NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
455763 |
2kpb   |
16551 | cing | 4-filtered-FRED | STAR | entry | full | 350 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kpb
# This FRED archive file contains, for PDB entry <2kpb>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kpb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kpb
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3062.63
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 $ARNO_p_375_400_ A . 1 1
stop_
save_
save_ARNO_p_375_400_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ARNO p 375 400 "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VSVDPFYEMLAARKKRISVKKKQEQP
_Entity.Number_of_monomers 26
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 VAL . 1 1
2 SER . 1 1
3 VAL . 1 1
4 ASP . 1 1
5 PRO . 1 1
6 PHE . 1 1
7 TYR . 1 1
8 GLU . 1 1
9 MET . 1 1
10 LEU . 1 1
11 ALA . 1 1
12 ALA . 1 1
13 ARG . 1 1
14 LYS . 1 1
15 LYS . 1 1
16 ARG . 1 1
17 ILE . 1 1
18 SER . 1 1
19 VAL . 1 1
20 LYS . 1 1
21 LYS . 1 1
22 LYS . 1 1
23 GLN . 1 1
24 GLU . 1 1
25 GLN . 1 1
26 PRO . 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
VAL 1 1 1 1
SER 2 2 1 1
VAL 3 3 1 1
ASP 4 4 1 1
PRO 5 5 1 1
PHE 6 6 1 1
TYR 7 7 1 1
GLU 8 8 1 1
MET 9 9 1 1
LEU 10 10 1 1
ALA 11 11 1 1
ALA 12 12 1 1
ARG 13 13 1 1
LYS 14 14 1 1
LYS 15 15 1 1
ARG 16 16 1 1
ILE 17 17 1 1
SER 18 18 1 1
VAL 19 19 1 1
LYS 20 20 1 1
LYS 21 21 1 1
LYS 22 22 1 1
GLN 23 23 1 1
GLU 24 24 1 1
GLN 25 25 1 1
PRO 26 26 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_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
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 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 VAL HB . 1 VAL HB 1 1
1 1 2 1 1 2 SER H . 2 SER H 1 1
2 1 1 1 1 1 VAL QG . 1 VAL QQG 1 1
2 1 2 1 1 2 SER H . 2 SER H 1 1
3 1 1 1 1 2 SER H . 2 SER H 1 1
3 1 2 1 1 2 SER QB . 2 SER QB 1 1
4 1 1 1 1 2 SER H . 2 SER H 1 1
4 1 2 1 1 3 VAL H . 3 VAL H 1 1
5 1 1 1 1 2 SER HA . 2 SER HA 1 1
5 1 2 1 1 4 ASP H . 4 ASP H 1 1
6 1 1 1 1 2 SER QB . 2 SER QB 1 1
6 1 2 1 1 3 VAL H . 3 VAL H 1 1
7 1 1 1 1 3 VAL H . 3 VAL H 1 1
7 1 2 1 1 3 VAL HB . 3 VAL HB 1 1
8 1 1 1 1 3 VAL H . 3 VAL H 1 1
8 1 2 1 1 3 VAL QG . 3 VAL QQG 1 1
9 1 1 1 1 3 VAL H . 3 VAL H 1 1
9 1 2 1 1 4 ASP H . 4 ASP H 1 1
10 1 1 1 1 3 VAL H . 3 VAL H 1 1
10 1 2 1 1 4 ASP HA . 4 ASP HA 1 1
11 1 1 1 1 3 VAL H . 3 VAL H 1 1
11 1 2 1 1 4 ASP HB2 . 4 ASP HB2 1 1
12 1 1 1 1 3 VAL H . 3 VAL H 1 1
12 1 2 1 1 4 ASP HB3 . 4 ASP HB3 1 1
13 1 1 1 1 3 VAL H . 3 VAL H 1 1
13 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
14 1 1 1 1 3 VAL H . 3 VAL H 1 1
14 1 2 1 1 5 PRO HG3 . 5 PRO HG3 1 1
15 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
15 1 2 1 1 6 PHE H . 6 PHE H 1 1
16 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
16 1 2 1 1 4 ASP H . 4 ASP H 1 1
17 1 1 1 1 4 ASP H . 4 ASP H 1 1
17 1 2 1 1 4 ASP HB2 . 4 ASP HB2 1 1
18 1 1 1 1 4 ASP H . 4 ASP H 1 1
18 1 2 1 1 4 ASP HB3 . 4 ASP HB3 1 1
19 1 1 1 1 4 ASP H . 4 ASP H 1 1
19 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
20 1 1 1 1 4 ASP H . 4 ASP H 1 1
20 1 2 1 1 5 PRO HG3 . 5 PRO HG3 1 1
21 1 1 1 1 4 ASP H . 4 ASP H 1 1
21 1 2 1 1 6 PHE H . 6 PHE H 1 1
22 1 1 1 1 4 ASP H . 4 ASP H 1 1
22 1 2 1 1 7 TYR H . 7 TYR H 1 1
23 1 1 1 1 4 ASP H . 4 ASP H 1 1
23 1 2 1 1 7 TYR QE . 7 TYR QE 1 1
24 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
24 1 2 1 1 6 PHE H . 6 PHE H 1 1
25 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
25 1 2 1 1 7 TYR H . 7 TYR H 1 1
26 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
26 1 2 1 1 8 GLU H . 8 GLU H 1 1
27 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
27 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
28 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
28 1 2 1 1 6 PHE H . 6 PHE H 1 1
29 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
29 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
30 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
30 1 2 1 1 7 TYR QE . 7 TYR QE 1 1
31 1 1 1 1 4 ASP HB3 . 4 ASP HB3 1 1
31 1 2 1 1 8 GLU H . 8 GLU H 1 1
32 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 1
32 1 2 1 1 6 PHE HA . 6 PHE HA 1 1
33 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 1
33 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
34 1 1 1 1 5 PRO HB3 . 5 PRO HB3 1 1
34 1 2 1 1 6 PHE H . 6 PHE H 1 1
35 1 1 1 1 5 PRO HB3 . 5 PRO HB3 1 1
35 1 2 1 1 8 GLU H . 8 GLU H 1 1
36 1 1 1 1 5 PRO HB3 . 5 PRO HB3 1 1
36 1 2 1 1 9 MET H . 9 MET H 1 1
37 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
37 1 2 1 1 6 PHE H . 6 PHE H 1 1
38 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
38 1 2 1 1 7 TYR H . 7 TYR H 1 1
39 1 1 1 1 5 PRO HG2 . 5 PRO HG2 1 1
39 1 2 1 1 6 PHE H . 6 PHE H 1 1
40 1 1 1 1 5 PRO HG2 . 5 PRO HG2 1 1
40 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
41 1 1 1 1 5 PRO HG2 . 5 PRO HG2 1 1
41 1 2 1 1 7 TYR H . 7 TYR H 1 1
42 1 1 1 1 5 PRO HG3 . 5 PRO HG3 1 1
42 1 2 1 1 6 PHE H . 6 PHE H 1 1
43 1 1 1 1 6 PHE H . 6 PHE H 1 1
43 1 2 1 1 6 PHE HB2 . 6 PHE HB2 1 1
44 1 1 1 1 6 PHE H . 6 PHE H 1 1
44 1 2 1 1 6 PHE HB3 . 6 PHE HB3 1 1
45 1 1 1 1 6 PHE H . 6 PHE H 1 1
45 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
46 1 1 1 1 6 PHE H . 6 PHE H 1 1
46 1 2 1 1 7 TYR H . 7 TYR H 1 1
47 1 1 1 1 6 PHE H . 6 PHE H 1 1
47 1 2 1 1 8 GLU H . 8 GLU H 1 1
48 1 1 1 1 6 PHE H . 6 PHE H 1 1
48 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
49 1 1 1 1 6 PHE H . 6 PHE H 1 1
49 1 2 1 1 9 MET H . 9 MET H 1 1
50 1 1 1 1 6 PHE H . 6 PHE H 1 1
50 1 2 1 1 9 MET HG2 . 9 MET HG2 1 1
51 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
51 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
52 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
52 1 2 1 1 6 PHE QE . 6 PHE QE 1 1
53 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
53 1 2 1 1 8 GLU H . 8 GLU H 1 1
54 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
54 1 2 1 1 9 MET H . 9 MET H 1 1
55 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
55 1 2 1 1 9 MET HG2 . 9 MET HG2 1 1
56 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
56 1 2 1 1 10 LEU H . 10 LEU H 1 1
57 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
57 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
58 1 1 1 1 6 PHE HB3 . 6 PHE HB3 1 1
58 1 2 1 1 7 TYR H . 7 TYR H 1 1
59 1 1 1 1 6 PHE HB3 . 6 PHE HB3 1 1
59 1 2 1 1 8 GLU H . 8 GLU H 1 1
60 1 1 1 1 6 PHE HB3 . 6 PHE HB3 1 1
60 1 2 1 1 9 MET H . 9 MET H 1 1
61 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
61 1 2 1 1 7 TYR H . 7 TYR H 1 1
62 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
62 1 2 1 1 7 TYR HA . 7 TYR HA 1 1
63 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
63 1 2 1 1 9 MET HG2 . 9 MET HG2 1 1
64 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
64 1 2 1 1 9 MET HG3 . 9 MET HG3 1 1
65 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
65 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
66 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
66 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
67 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
67 1 2 1 1 13 ARG HB2 . 13 ARG HB2 1 1
68 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
68 1 2 1 1 13 ARG HB3 . 13 ARG HB3 1 1
69 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
69 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
70 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
70 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
71 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
71 1 2 1 1 7 TYR HA . 7 TYR HA 1 1
72 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
72 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
73 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
73 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
74 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
74 1 2 1 1 13 ARG HA . 13 ARG HA 1 1
75 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
75 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
76 1 1 1 1 7 TYR H . 7 TYR H 1 1
76 1 2 1 1 7 TYR HB2 . 7 TYR HB2 1 1
77 1 1 1 1 7 TYR H . 7 TYR H 1 1
77 1 2 1 1 7 TYR HB3 . 7 TYR HB3 1 1
78 1 1 1 1 7 TYR H . 7 TYR H 1 1
78 1 2 1 1 8 GLU H . 8 GLU H 1 1
79 1 1 1 1 7 TYR H . 7 TYR H 1 1
79 1 2 1 1 8 GLU HA . 8 GLU HA 1 1
80 1 1 1 1 7 TYR H . 7 TYR H 1 1
80 1 2 1 1 8 GLU QB . 8 GLU QB 1 1
81 1 1 1 1 7 TYR H . 7 TYR H 1 1
81 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
82 1 1 1 1 7 TYR H . 7 TYR H 1 1
82 1 2 1 1 9 MET H . 9 MET H 1 1
83 1 1 1 1 7 TYR H . 7 TYR H 1 1
83 1 2 1 1 9 MET HG2 . 9 MET HG2 1 1
84 1 1 1 1 7 TYR H . 7 TYR H 1 1
84 1 2 1 1 10 LEU H . 10 LEU H 1 1
85 1 1 1 1 7 TYR H . 7 TYR H 1 1
85 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
86 1 1 1 1 7 TYR H . 7 TYR H 1 1
86 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
87 1 1 1 1 7 TYR H . 7 TYR H 1 1
87 1 2 1 1 13 ARG HB3 . 13 ARG HB3 1 1
88 1 1 1 1 7 TYR H . 7 TYR H 1 1
88 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
89 1 1 1 1 7 TYR H . 7 TYR H 1 1
89 1 2 1 1 13 ARG HH11 . 13 ARG HH11 1 1
90 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
90 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
91 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
91 1 2 1 1 10 LEU H . 10 LEU H 1 1
92 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
92 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
93 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
93 1 2 1 1 13 ARG HH11 . 13 ARG HH11 1 1
94 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
94 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
95 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
95 1 2 1 1 8 GLU H . 8 GLU H 1 1
96 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
96 1 2 1 1 13 ARG HH11 . 13 ARG HH11 1 1
97 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
97 1 2 1 1 8 GLU H . 8 GLU H 1 1
98 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
98 1 2 1 1 13 ARG HH11 . 13 ARG HH11 1 1
99 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
99 1 2 1 1 8 GLU HA . 8 GLU HA 1 1
100 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
100 1 2 1 1 8 GLU QB . 8 GLU QB 1 1
101 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
101 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
102 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
102 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
103 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
103 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
104 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
104 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
105 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
105 1 2 1 1 8 GLU H . 8 GLU H 1 1
106 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
106 1 2 1 1 8 GLU HA . 8 GLU HA 1 1
107 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
107 1 2 1 1 8 GLU QB . 8 GLU QB 1 1
108 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
108 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
109 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
109 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
110 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
110 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
111 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
111 1 2 1 1 15 LYS H . 15 LYS H 1 1
112 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
112 1 2 1 1 17 ILE H . 17 ILE H 1 1
113 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
113 1 2 1 1 17 ILE HA . 17 ILE HA 1 1
114 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
114 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
115 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
115 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
116 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
116 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
117 1 1 1 1 8 GLU H . 8 GLU H 1 1
117 1 2 1 1 8 GLU QB . 8 GLU QB 1 1
118 1 1 1 1 8 GLU H . 8 GLU H 1 1
118 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
119 1 1 1 1 8 GLU H . 8 GLU H 1 1
119 1 2 1 1 9 MET H . 9 MET H 1 1
120 1 1 1 1 8 GLU H . 8 GLU H 1 1
120 1 2 1 1 9 MET HG2 . 9 MET HG2 1 1
121 1 1 1 1 8 GLU H . 8 GLU H 1 1
121 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
122 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
122 1 2 1 1 9 MET H . 9 MET H 1 1
123 1 1 1 1 9 MET H . 9 MET H 1 1
123 1 2 1 1 9 MET HB3 . 9 MET HB3 1 1
124 1 1 1 1 9 MET H . 9 MET H 1 1
124 1 2 1 1 9 MET HG2 . 9 MET HG2 1 1
125 1 1 1 1 9 MET H . 9 MET H 1 1
125 1 2 1 1 9 MET HG3 . 9 MET HG3 1 1
126 1 1 1 1 9 MET H . 9 MET H 1 1
126 1 2 1 1 10 LEU H . 10 LEU H 1 1
127 1 1 1 1 9 MET HA . 9 MET HA 1 1
127 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
128 1 1 1 1 9 MET HG2 . 9 MET HG2 1 1
128 1 2 1 1 10 LEU H . 10 LEU H 1 1
129 1 1 1 1 9 MET HG2 . 9 MET HG2 1 1
129 1 2 1 1 10 LEU HA . 10 LEU HA 1 1
130 1 1 1 1 9 MET HG3 . 9 MET HG3 1 1
130 1 2 1 1 10 LEU H . 10 LEU H 1 1
131 1 1 1 1 10 LEU H . 10 LEU H 1 1
131 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
132 1 1 1 1 10 LEU H . 10 LEU H 1 1
132 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
133 1 1 1 1 10 LEU H . 10 LEU H 1 1
133 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
134 1 1 1 1 10 LEU H . 10 LEU H 1 1
134 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
135 1 1 1 1 10 LEU H . 10 LEU H 1 1
135 1 2 1 1 11 ALA H . 11 ALA H 1 1
136 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
136 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
137 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
137 1 2 1 1 11 ALA H . 11 ALA H 1 1
138 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
138 1 2 1 1 13 ARG HH11 . 13 ARG HH11 1 1
139 1 1 1 1 11 ALA H . 11 ALA H 1 1
139 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
140 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
140 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
141 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
141 1 2 1 1 12 ALA H . 12 ALA H 1 1
142 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
142 1 2 1 1 12 ALA HA . 12 ALA HA 1 1
143 1 1 1 1 12 ALA H . 12 ALA H 1 1
143 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
144 1 1 1 1 13 ARG H . 13 ARG H 1 1
144 1 2 1 1 13 ARG HA . 13 ARG HA 1 1
145 1 1 1 1 13 ARG H . 13 ARG H 1 1
145 1 2 1 1 13 ARG HB2 . 13 ARG HB2 1 1
146 1 1 1 1 13 ARG H . 13 ARG H 1 1
146 1 2 1 1 13 ARG HB3 . 13 ARG HB3 1 1
147 1 1 1 1 13 ARG H . 13 ARG H 1 1
147 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
148 1 1 1 1 13 ARG H . 13 ARG H 1 1
148 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
149 1 1 1 1 13 ARG H . 13 ARG H 1 1
149 1 2 1 1 14 LYS H . 14 LYS H 1 1
150 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
150 1 2 1 1 13 ARG HH11 . 13 ARG HH11 1 1
151 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
151 1 2 1 1 13 ARG HH11 . 13 ARG HH11 1 1
152 1 1 1 1 13 ARG QD . 13 ARG QD 1 1
152 1 2 1 1 13 ARG HH11 . 13 ARG HH11 1 1
153 1 1 1 1 13 ARG QG . 13 ARG QG 1 1
153 1 2 1 1 13 ARG HH11 . 13 ARG HH11 1 1
154 1 1 1 1 14 LYS H . 14 LYS H 1 1
154 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
155 1 1 1 1 14 LYS H . 14 LYS H 1 1
155 1 2 1 1 14 LYS QE . 14 LYS QE 1 1
156 1 1 1 1 14 LYS H . 14 LYS H 1 1
156 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
157 1 1 1 1 14 LYS H . 14 LYS H 1 1
157 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
158 1 1 1 1 14 LYS H . 14 LYS H 1 1
158 1 2 1 1 18 SER QB . 18 SER QB 1 1
159 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
159 1 2 1 1 15 LYS H . 15 LYS H 1 1
160 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
160 1 2 1 1 17 ILE H . 17 ILE H 1 1
161 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
161 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
162 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
162 1 2 1 1 18 SER H . 18 SER H 1 1
163 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
163 1 2 1 1 18 SER H . 18 SER H 1 1
164 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
164 1 2 1 1 18 SER HA . 18 SER HA 1 1
165 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
165 1 2 1 1 15 LYS H . 15 LYS H 1 1
166 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
166 1 2 1 1 15 LYS H . 15 LYS H 1 1
167 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
167 1 2 1 1 18 SER H . 18 SER H 1 1
168 1 1 1 1 14 LYS QD . 14 LYS QD 1 1
168 1 2 1 1 18 SER QB . 18 SER QB 1 1
169 1 1 1 1 15 LYS H . 15 LYS H 1 1
169 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
170 1 1 1 1 15 LYS H . 15 LYS H 1 1
170 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
171 1 1 1 1 15 LYS H . 15 LYS H 1 1
171 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
172 1 1 1 1 15 LYS H . 15 LYS H 1 1
172 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
173 1 1 1 1 15 LYS H . 15 LYS H 1 1
173 1 2 1 1 16 ARG H . 16 ARG H 1 1
174 1 1 1 1 15 LYS H . 15 LYS H 1 1
174 1 2 1 1 17 ILE H . 17 ILE H 1 1
175 1 1 1 1 15 LYS H . 15 LYS H 1 1
175 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
176 1 1 1 1 15 LYS H . 15 LYS H 1 1
176 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
177 1 1 1 1 15 LYS H . 15 LYS H 1 1
177 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
178 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
178 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
179 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
179 1 2 1 1 16 ARG H . 16 ARG H 1 1
180 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
180 1 2 1 1 16 ARG H . 16 ARG H 1 1
181 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
181 1 2 1 1 16 ARG H . 16 ARG H 1 1
182 1 1 1 1 16 ARG H . 16 ARG H 1 1
182 1 2 1 1 16 ARG QB . 16 ARG QB 1 1
183 1 1 1 1 16 ARG H . 16 ARG H 1 1
183 1 2 1 1 16 ARG QD . 16 ARG QD 1 1
184 1 1 1 1 16 ARG H . 16 ARG H 1 1
184 1 2 1 1 16 ARG QG . 16 ARG QG 1 1
185 1 1 1 1 16 ARG H . 16 ARG H 1 1
185 1 2 1 1 17 ILE H . 17 ILE H 1 1
186 1 1 1 1 16 ARG H . 16 ARG H 1 1
186 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
187 1 1 1 1 16 ARG H . 16 ARG H 1 1
187 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
188 1 1 1 1 16 ARG H . 16 ARG H 1 1
188 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
189 1 1 1 1 16 ARG H . 16 ARG H 1 1
189 1 2 1 1 18 SER H . 18 SER H 1 1
190 1 1 1 1 16 ARG H . 16 ARG H 1 1
190 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
191 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
191 1 2 1 1 16 ARG HH11 . 16 ARG HH11 1 1
192 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
192 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
193 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
193 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
194 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
194 1 2 1 1 18 SER H . 18 SER H 1 1
195 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
195 1 2 1 1 18 SER QB . 18 SER QB 1 1
196 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
196 1 2 1 1 19 VAL H . 19 VAL H 1 1
197 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
197 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
198 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
198 1 2 1 1 20 LYS H . 20 LYS H 1 1
199 1 1 1 1 16 ARG QB . 16 ARG QB 1 1
199 1 2 1 1 16 ARG HH11 . 16 ARG HH11 1 1
200 1 1 1 1 16 ARG QB . 16 ARG QB 1 1
200 1 2 1 1 17 ILE H . 17 ILE H 1 1
201 1 1 1 1 16 ARG QB . 16 ARG QB 1 1
201 1 2 1 1 18 SER H . 18 SER H 1 1
202 1 1 1 1 16 ARG QB . 16 ARG QB 1 1
202 1 2 1 1 20 LYS H . 20 LYS H 1 1
203 1 1 1 1 16 ARG HB2 . 16 ARG HB2 1 1
203 1 2 1 1 16 ARG HH11 . 16 ARG HH11 1 1
204 1 1 1 1 16 ARG HB3 . 16 ARG HB3 1 1
204 1 2 1 1 16 ARG HH11 . 16 ARG HH11 1 1
205 1 1 1 1 16 ARG QD . 16 ARG QD 1 1
205 1 2 1 1 16 ARG HH11 . 16 ARG HH11 1 1
206 1 1 1 1 16 ARG QD . 16 ARG QD 1 1
206 1 2 1 1 17 ILE H . 17 ILE H 1 1
207 1 1 1 1 16 ARG QD . 16 ARG QD 1 1
207 1 2 1 1 20 LYS H . 20 LYS H 1 1
208 1 1 1 1 16 ARG QG . 16 ARG QG 1 1
208 1 2 1 1 16 ARG HH11 . 16 ARG HH11 1 1
209 1 1 1 1 17 ILE H . 17 ILE H 1 1
209 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
210 1 1 1 1 17 ILE H . 17 ILE H 1 1
210 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
211 1 1 1 1 17 ILE H . 17 ILE H 1 1
211 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
212 1 1 1 1 17 ILE H . 17 ILE H 1 1
212 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
213 1 1 1 1 17 ILE H . 17 ILE H 1 1
213 1 2 1 1 18 SER H . 18 SER H 1 1
214 1 1 1 1 17 ILE H . 17 ILE H 1 1
214 1 2 1 1 18 SER HA . 18 SER HA 1 1
215 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
215 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
216 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
216 1 2 1 1 18 SER QB . 18 SER QB 1 1
217 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
217 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
218 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
218 1 2 1 1 20 LYS H . 20 LYS H 1 1
219 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
219 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 1
220 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
220 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 1
221 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
221 1 2 1 1 21 LYS H . 21 LYS H 1 1
222 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
222 1 2 1 1 18 SER H . 18 SER H 1 1
223 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
223 1 2 1 1 18 SER H . 18 SER H 1 1
224 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
224 1 2 1 1 18 SER H . 18 SER H 1 1
225 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 1
225 1 2 1 1 18 SER HA . 18 SER HA 1 1
226 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 1
226 1 2 1 1 18 SER H . 18 SER H 1 1
227 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 1
227 1 2 1 1 18 SER HA . 18 SER HA 1 1
228 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
228 1 2 1 1 18 SER H . 18 SER H 1 1
229 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
229 1 2 1 1 20 LYS H . 20 LYS H 1 1
230 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
230 1 2 1 1 21 LYS H . 21 LYS H 1 1
231 1 1 1 1 18 SER H . 18 SER H 1 1
231 1 2 1 1 18 SER QB . 18 SER QB 1 1
232 1 1 1 1 18 SER HA . 18 SER HA 1 1
232 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
233 1 1 1 1 18 SER HA . 18 SER HA 1 1
233 1 2 1 1 20 LYS H . 20 LYS H 1 1
234 1 1 1 1 18 SER HA . 18 SER HA 1 1
234 1 2 1 1 21 LYS H . 21 LYS H 1 1
235 1 1 1 1 18 SER HA . 18 SER HA 1 1
235 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
236 1 1 1 1 18 SER HA . 18 SER HA 1 1
236 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
237 1 1 1 1 18 SER HA . 18 SER HA 1 1
237 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
238 1 1 1 1 18 SER HA . 18 SER HA 1 1
238 1 2 1 1 22 LYS H . 22 LYS H 1 1
239 1 1 1 1 19 VAL H . 19 VAL H 1 1
239 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
240 1 1 1 1 19 VAL H . 19 VAL H 1 1
240 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
241 1 1 1 1 19 VAL H . 19 VAL H 1 1
241 1 2 1 1 20 LYS H . 20 LYS H 1 1
242 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
242 1 2 1 1 21 LYS H . 21 LYS H 1 1
243 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
243 1 2 1 1 22 LYS H . 22 LYS H 1 1
244 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
244 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
245 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
245 1 2 1 1 22 LYS QD . 22 LYS QD 1 1
246 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
246 1 2 1 1 22 LYS QG . 22 LYS QG 1 1
247 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
247 1 2 1 1 20 LYS H . 20 LYS H 1 1
248 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
248 1 2 1 1 20 LYS H . 20 LYS H 1 1
249 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
249 1 2 1 1 20 LYS HA . 20 LYS HA 1 1
250 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
250 1 2 1 1 21 LYS H . 21 LYS H 1 1
251 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
251 1 2 1 1 22 LYS H . 22 LYS H 1 1
252 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
252 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
253 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
253 1 2 1 1 20 LYS H . 20 LYS H 1 1
254 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
254 1 2 1 1 20 LYS HA . 20 LYS HA 1 1
255 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
255 1 2 1 1 21 LYS H . 21 LYS H 1 1
256 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
256 1 2 1 1 22 LYS H . 22 LYS H 1 1
257 1 1 1 1 20 LYS H . 20 LYS H 1 1
257 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
258 1 1 1 1 20 LYS H . 20 LYS H 1 1
258 1 2 1 1 20 LYS QG . 20 LYS QG 1 1
259 1 1 1 1 20 LYS H . 20 LYS H 1 1
259 1 2 1 1 21 LYS H . 21 LYS H 1 1
260 1 1 1 1 20 LYS H . 20 LYS H 1 1
260 1 2 1 1 22 LYS H . 22 LYS H 1 1
261 1 1 1 1 20 LYS H . 20 LYS H 1 1
261 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1
262 1 1 1 1 20 LYS H . 20 LYS H 1 1
262 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1
263 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
263 1 2 1 1 23 GLN H . 23 GLN H 1 1
264 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
264 1 2 1 1 23 GLN QB . 23 GLN QB 1 1
265 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
265 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
266 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
266 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1
267 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
267 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
268 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
268 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1
269 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
269 1 2 1 1 21 LYS H . 21 LYS H 1 1
270 1 1 1 1 20 LYS QG . 20 LYS QG 1 1
270 1 2 1 1 21 LYS H . 21 LYS H 1 1
271 1 1 1 1 21 LYS H . 21 LYS H 1 1
271 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
272 1 1 1 1 21 LYS H . 21 LYS H 1 1
272 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
273 1 1 1 1 21 LYS H . 21 LYS H 1 1
273 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
274 1 1 1 1 21 LYS H . 21 LYS H 1 1
274 1 2 1 1 22 LYS H . 22 LYS H 1 1
275 1 1 1 1 21 LYS H . 21 LYS H 1 1
275 1 2 1 1 22 LYS HA . 22 LYS HA 1 1
276 1 1 1 1 21 LYS H . 21 LYS H 1 1
276 1 2 1 1 23 GLN QB . 23 GLN QB 1 1
277 1 1 1 1 21 LYS H . 21 LYS H 1 1
277 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
278 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
278 1 2 1 1 22 LYS H . 22 LYS H 1 1
279 1 1 1 1 21 LYS QD . 21 LYS QD 1 1
279 1 2 1 1 22 LYS H . 22 LYS H 1 1
280 1 1 1 1 21 LYS QD . 21 LYS QD 1 1
280 1 2 1 1 23 GLN H . 23 GLN H 1 1
281 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
281 1 2 1 1 22 LYS H . 22 LYS H 1 1
282 1 1 1 1 22 LYS H . 22 LYS H 1 1
282 1 2 1 1 22 LYS HB2 . 22 LYS HB2 1 1
283 1 1 1 1 22 LYS H . 22 LYS H 1 1
283 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
284 1 1 1 1 22 LYS H . 22 LYS H 1 1
284 1 2 1 1 22 LYS HB3 . 22 LYS HB3 1 1
285 1 1 1 1 22 LYS H . 22 LYS H 1 1
285 1 2 1 1 22 LYS QD . 22 LYS QD 1 1
286 1 1 1 1 22 LYS H . 22 LYS H 1 1
286 1 2 1 1 22 LYS QG . 22 LYS QG 1 1
287 1 1 1 1 22 LYS H . 22 LYS H 1 1
287 1 2 1 1 23 GLN H . 23 GLN H 1 1
288 1 1 1 1 22 LYS QB . 22 LYS QB 1 1
288 1 2 1 1 23 GLN H . 23 GLN H 1 1
289 1 1 1 1 22 LYS QD . 22 LYS QD 1 1
289 1 2 1 1 23 GLN H . 23 GLN H 1 1
290 1 1 1 1 22 LYS QG . 22 LYS QG 1 1
290 1 2 1 1 23 GLN H . 23 GLN H 1 1
291 1 1 1 1 23 GLN H . 23 GLN H 1 1
291 1 2 1 1 23 GLN QB . 23 GLN QB 1 1
292 1 1 1 1 23 GLN H . 23 GLN H 1 1
292 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
293 1 1 1 1 23 GLN H . 23 GLN H 1 1
293 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1
294 1 1 1 1 23 GLN H . 23 GLN H 1 1
294 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
295 1 1 1 1 23 GLN H . 23 GLN H 1 1
295 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1
296 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
296 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
297 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
297 1 2 1 1 24 GLU H . 24 GLU H 1 1
298 1 1 1 1 23 GLN QB . 23 GLN QB 1 1
298 1 2 1 1 24 GLU H . 24 GLU H 1 1
299 1 1 1 1 24 GLU H . 24 GLU H 1 1
299 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
300 1 1 1 1 24 GLU H . 24 GLU H 1 1
300 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
301 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
301 1 2 1 1 25 GLN H . 25 GLN H 1 1
302 1 1 1 1 25 GLN H . 25 GLN H 1 1
302 1 2 1 1 25 GLN QB . 25 GLN QB 1 1
303 1 1 1 1 25 GLN H . 25 GLN H 1 1
303 1 2 1 1 25 GLN QG . 25 GLN QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.08 1 1
2 1 . . . . . . . 4.64 1 1
3 1 . . . . . . . 2.62 1 1
4 1 . . . . . . . 4.54 1 1
5 1 . . . . . . . 4.48 1 1
6 1 . . . . . . . 3.76 1 1
7 1 . . . . . . . 3.74 1 1
8 1 . . . . . . . 3.19 1 1
9 1 . . . . . . . 3.45 1 1
10 1 . . . . . . . 4.99 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 3.66 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 4.95 1 1
16 1 . . . . . . . 4.09 1 1
17 1 . . . . . . . 3.18 1 1
18 1 . . . . . . . 3.35 1 1
19 1 . . . . . . . 3.18 1 1
20 1 . . . . . . . 4.75 1 1
21 1 . . . . . . . 5.24 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 4.47 1 1
25 1 . . . . . . . 4.54 1 1
26 1 . . . . . . . 5.05 1 1
27 1 . . . . . . . 4.02 1 1
28 1 . . . . . . . 5.04 1 1
29 1 . . . . . . . 5.25 1 1
30 1 . . . . . . . 4.89 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 4.31 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 4.3 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 3.8 1 1
38 1 . . . . . . . 5.1 1 1
39 1 . . . . . . . 3.81 1 1
40 1 . . . . . . . 5.44 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 4.14 1 1
43 1 . . . . . . . 2.98 1 1
44 1 . . . . . . . 3.11 1 1
45 1 . . . . . . . 4.13 1 1
46 1 . . . . . . . 3.14 1 1
47 1 . . . . . . . 4.33 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 4.81 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 3.18 1 1
52 1 . . . . . . . 4.67 1 1
53 1 . . . . . . . 4.37 1 1
54 1 . . . . . . . 3.83 1 1
55 1 . . . . . . . 4.6 1 1
56 1 . . . . . . . 4.81 1 1
57 1 . . . . . . . 5.44 1 1
58 1 . . . . . . . 3.39 1 1
59 1 . . . . . . . 4.77 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 4.68 1 1
62 1 . . . . . . . 4.17 1 1
63 1 . . . . . . . 5.07 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 4.88 1 1
66 1 . . . . . . . 3.63 1 1
67 1 . . . . . . . 4.83 1 1
68 1 . . . . . . . 5.13 1 1
69 1 . . . . . . . 3.63 1 1
70 1 . . . . . . . 5.25 1 1
71 1 . . . . . . . 5.37 1 1
72 1 . . . . . . . 4.89 1 1
73 1 . . . . . . . 3.58 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 4.24 1 1
76 1 . . . . . . . 3.62 1 1
77 1 . . . . . . . 2.98 1 1
78 1 . . . . . . . 3.25 1 1
79 1 . . . . . . . 5.21 1 1
80 1 . . . . . . . 4.33 1 1
81 1 . . . . . . . 4.99 1 1
82 1 . . . . . . . 4.46 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 4.96 1 1
85 1 . . . . . . . 5.12 1 1
86 1 . . . . . . . 5.11 1 1
87 1 . . . . . . . 4.85 1 1
88 1 . . . . . . . 4.92 1 1
89 1 . . . . . . . 3.97 1 1
90 1 . . . . . . . 4.0 1 1
91 1 . . . . . . . 3.87 1 1
92 1 . . . . . . . 3.42 1 1
93 1 . . . . . . . 3.21 1 1
94 1 . . . . . . . 5.21 1 1
95 1 . . . . . . . 4.51 1 1
96 1 . . . . . . . 3.18 1 1
97 1 . . . . . . . 3.96 1 1
98 1 . . . . . . . 3.11 1 1
99 1 . . . . . . . 4.66 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 5.03 1 1
102 1 . . . . . . . 4.01 1 1
103 1 . . . . . . . 4.02 1 1
104 1 . . . . . . . 4.42 1 1
105 1 . . . . . . . 4.56 1 1
106 1 . . . . . . . 4.48 1 1
107 1 . . . . . . . 4.54 1 1
108 1 . . . . . . . 4.33 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 4.06 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 3.59 1 1
115 1 . . . . . . . 3.49 1 1
116 1 . . . . . . . 4.16 1 1
117 1 . . . . . . . 2.87 1 1
118 1 . . . . . . . 3.34 1 1
119 1 . . . . . . . 3.48 1 1
120 1 . . . . . . . 4.92 1 1
121 1 . . . . . . . 5.41 1 1
122 1 . . . . . . . 3.1 1 1
123 1 . . . . . . . 3.02 1 1
124 1 . . . . . . . 3.57 1 1
125 1 . . . . . . . 3.66 1 1
126 1 . . . . . . . 3.69 1 1
127 1 . . . . . . . 5.38 1 1
128 1 . . . . . . . 4.57 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 3.72 1 1
131 1 . . . . . . . 3.06 1 1
132 1 . . . . . . . 3.53 1 1
133 1 . . . . . . . 3.58 1 1
134 1 . . . . . . . 4.71 1 1
135 1 . . . . . . . 5.45 1 1
136 1 . . . . . . . 3.76 1 1
137 1 . . . . . . . 5.05 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 5.48 1 1
140 1 . . . . . . . 4.49 1 1
141 1 . . . . . . . 3.01 1 1
142 1 . . . . . . . 3.91 1 1
143 1 . . . . . . . 2.55 1 1
144 1 . . . . . . . 2.89 1 1
145 1 . . . . . . . 2.7 1 1
146 1 . . . . . . . 4.03 1 1
147 1 . . . . . . . 4.76 1 1
148 1 . . . . . . . 3.52 1 1
149 1 . . . . . . . 4.1 1 1
150 1 . . . . . . . 5.0 1 1
151 1 . . . . . . . 3.75 1 1
152 1 . . . . . . . 3.25 1 1
153 1 . . . . . . . 3.64 1 1
154 1 . . . . . . . 3.65 1 1
155 1 . . . . . . . 5.43 1 1
156 1 . . . . . . . 3.95 1 1
157 1 . . . . . . . 5.22 1 1
158 1 . . . . . . . 4.65 1 1
159 1 . . . . . . . 2.55 1 1
160 1 . . . . . . . 4.47 1 1
161 1 . . . . . . . 4.45 1 1
162 1 . . . . . . . 3.98 1 1
163 1 . . . . . . . 3.68 1 1
164 1 . . . . . . . 4.97 1 1
165 1 . . . . . . . 4.47 1 1
166 1 . . . . . . . 4.47 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 4.57 1 1
169 1 . . . . . . . 3.0 1 1
170 1 . . . . . . . 3.62 1 1
171 1 . . . . . . . 4.65 1 1
172 1 . . . . . . . 2.84 1 1
173 1 . . . . . . . 3.24 1 1
174 1 . . . . . . . 3.57 1 1
175 1 . . . . . . . 3.73 1 1
176 1 . . . . . . . 3.09 1 1
177 1 . . . . . . . 5.29 1 1
178 1 . . . . . . . 3.95 1 1
179 1 . . . . . . . 2.66 1 1
180 1 . . . . . . . 5.37 1 1
181 1 . . . . . . . 4.5 1 1
182 1 . . . . . . . 3.39 1 1
183 1 . . . . . . . 4.66 1 1
184 1 . . . . . . . 4.63 1 1
185 1 . . . . . . . 3.24 1 1
186 1 . . . . . . . 3.91 1 1
187 1 . . . . . . . 4.54 1 1
188 1 . . . . . . . 4.78 1 1
189 1 . . . . . . . 4.33 1 1
190 1 . . . . . . . 5.49 1 1
191 1 . . . . . . . 4.77 1 1
192 1 . . . . . . . 5.13 1 1
193 1 . . . . . . . 5.37 1 1
194 1 . . . . . . . 4.4 1 1
195 1 . . . . . . . 4.84 1 1
196 1 . . . . . . . 3.77 1 1
197 1 . . . . . . . 3.7 1 1
198 1 . . . . . . . 4.15 1 1
199 1 . . . . . . . 3.51 1 1
200 1 . . . . . . . 4.1 1 1
201 1 . . . . . . . 5.28 1 1
202 1 . . . . . . . 5.34 1 1
203 1 . . . . . . . 4.25 1 1
204 1 . . . . . . . 4.25 1 1
205 1 . . . . . . . 2.83 1 1
206 1 . . . . . . . 5.12 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 3.78 1 1
209 1 . . . . . . . 3.55 1 1
210 1 . . . . . . . 4.76 1 1
211 1 . . . . . . . 3.56 1 1
212 1 . . . . . . . 3.49 1 1
213 1 . . . . . . . 3.15 1 1
214 1 . . . . . . . 5.31 1 1
215 1 . . . . . . . 3.93 1 1
216 1 . . . . . . . 5.11 1 1
217 1 . . . . . . . 4.88 1 1
218 1 . . . . . . . 3.97 1 1
219 1 . . . . . . . 4.2 1 1
220 1 . . . . . . . 4.2 1 1
221 1 . . . . . . . 4.54 1 1
222 1 . . . . . . . 3.59 1 1
223 1 . . . . . . . 4.01 1 1
224 1 . . . . . . . 3.8 1 1
225 1 . . . . . . . 4.87 1 1
226 1 . . . . . . . 3.48 1 1
227 1 . . . . . . . 5.11 1 1
228 1 . . . . . . . 4.15 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 3.24 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 4.78 1 1
234 1 . . . . . . . 4.17 1 1
235 1 . . . . . . . 3.75 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 5.43 1 1
238 1 . . . . . . . 4.51 1 1
239 1 . . . . . . . 2.96 1 1
240 1 . . . . . . . 3.25 1 1
241 1 . . . . . . . 3.85 1 1
242 1 . . . . . . . 4.58 1 1
243 1 . . . . . . . 3.94 1 1
244 1 . . . . . . . 4.21 1 1
245 1 . . . . . . . 4.78 1 1
246 1 . . . . . . . 4.8 1 1
247 1 . . . . . . . 4.04 1 1
248 1 . . . . . . . 3.44 1 1
249 1 . . . . . . . 3.82 1 1
250 1 . . . . . . . 4.28 1 1
251 1 . . . . . . . 5.32 1 1
252 1 . . . . . . . 4.53 1 1
253 1 . . . . . . . 3.72 1 1
254 1 . . . . . . . 4.63 1 1
255 1 . . . . . . . 5.29 1 1
256 1 . . . . . . . 5.09 1 1
257 1 . . . . . . . 2.85 1 1
258 1 . . . . . . . 4.21 1 1
259 1 . . . . . . . 3.24 1 1
260 1 . . . . . . . 4.57 1 1
261 1 . . . . . . . 5.5 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 3.83 1 1
264 1 . . . . . . . 3.45 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 4.47 1 1
267 1 . . . . . . . 3.85 1 1
268 1 . . . . . . . 4.47 1 1
269 1 . . . . . . . 3.09 1 1
270 1 . . . . . . . 4.4 1 1
271 1 . . . . . . . 3.09 1 1
272 1 . . . . . . . 4.22 1 1
273 1 . . . . . . . 4.7 1 1
274 1 . . . . . . . 3.22 1 1
275 1 . . . . . . . 5.31 1 1
276 1 . . . . . . . 5.09 1 1
277 1 . . . . . . . 5.34 1 1
278 1 . . . . . . . 3.01 1 1
279 1 . . . . . . . 4.88 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 4.71 1 1
282 1 . . . . . . . 4.08 1 1
283 1 . . . . . . . 3.22 1 1
284 1 . . . . . . . 4.08 1 1
285 1 . . . . . . . 5.25 1 1
286 1 . . . . . . . 4.89 1 1
287 1 . . . . . . . 3.18 1 1
288 1 . . . . . . . 3.29 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 4.59 1 1
291 1 . . . . . . . 2.92 1 1
292 1 . . . . . . . 5.5 1 1
293 1 . . . . . . . 3.7 1 1
294 1 . . . . . . . 3.17 1 1
295 1 . . . . . . . 3.7 1 1
296 1 . . . . . . . 5.22 1 1
297 1 . . . . . . . 3.53 1 1
298 1 . . . . . . . 4.86 1 1
299 1 . . . . . . . 3.07 1 1
300 1 . . . . . . . 4.2 1 1
301 1 . . . . . . . 4.69 1 1
302 1 . . . . . . . 2.84 1 1
303 1 . . . . . . . 3.66 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 1 VAL N 1 1 1 VAL CA 1 1 1 VAL C 1 1 2 SER N -40.0 -20.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 1 VAL C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -80.0 -60.0 . . . . . . . . . . . . . . . . 1 1
3 PSI 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 VAL N -40.0 -20.0 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 2 SER C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -80.0 -60.0 . . . . . . . . . . . . . . . . 1 1
5 PSI 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 ASP N -40.0 -20.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 3 VAL C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -80.0 -60.0 . . . . . . . . . . . . . . . . 1 1
7 PSI 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 PRO N -40.0 -20.0 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 5 PRO C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -40.0 300.0 . . . . . . . . . . . . . . . . 1 1
9 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 TYR N -20.0 320.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 6 PHE C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -40.0 300.0 . . . . . . . . . . . . . . . . 1 1
11 PSI 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 GLU N -20.0 320.0 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 7 TYR C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -80.0 -60.0 . . . . . . . . . . . . . . . . 1 1
13 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 MET N -20.0 320.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 8 GLU C 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C -80.0 -60.0 . . . . . . . . . . . . . . . . 1 1
15 PSI 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 1 1 10 LEU N -20.0 320.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 9 MET C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -80.0 -60.0 . . . . . . . . . . . . . . . . 1 1
17 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 ALA N -20.0 320.0 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 10 LEU C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -80.0 -60.0 . . . . . . . . . . . . . . . . 1 1
19 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 ALA N -20.0 320.0 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 11 ALA C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -80.0 -60.0 . . . . . . . . . . . . . . . . 1 1
21 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ARG N -20.0 320.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 12 ALA C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -80.0 -60.0 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 LYS N -20.0 320.0 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 13 ARG C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -80.0 -60.0 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 LYS N -20.0 320.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 14 LYS C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -80.0 -60.0 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ARG N -20.0 320.0 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 15 LYS C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -80.0 -60.0 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 ILE N -20.0 320.0 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 16 ARG C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -80.0 -60.0 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 SER N -20.0 320.0 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 17 ILE C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -80.0 -60.0 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 VAL N -20.0 320.0 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 18 SER C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -80.0 -60.0 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 LYS N -20.0 320.0 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 19 VAL C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -80.0 -60.0 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 LYS N -20.0 320.0 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 20 LYS C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -80.0 -60.0 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 LYS N -20.0 320.0 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 21 LYS C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -80.0 -60.0 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 GLN N -20.0 320.0 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 22 LYS C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -80.0 -60.0 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 GLU N -20.0 320.0 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 23 GLN C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -80.0 -60.0 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 GLN N -20.0 320.0 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 24 GLU C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -80.0 -60.0 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 PRO N -20.0 320.0 . . . . . . . . . . . . . . . . 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 VAL C C 2.170 -1.664 -2.371 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C 2.481 -0.301 -1.763 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C 4.007 -0.153 -1.615 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 4.359 1.209 -1.036 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 4.569 -1.271 -0.749 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 2.333 -0.143 0.343 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL HA H 2.129 0.470 -2.432 1.00 . A A . 1 VAL HA 1 1
1 8 1 1 1 VAL HB H 4.453 -0.228 -2.596 1.00 . A A . 1 VAL HB 1 1
1 9 1 1 1 VAL HG11 H 3.739 1.403 -0.173 1.00 . A A . 1 VAL HG11 1 1
1 10 1 1 1 VAL HG12 H 5.399 1.219 -0.744 1.00 . A A . 1 VAL HG12 1 1
1 11 1 1 1 VAL HG13 H 4.186 1.972 -1.781 1.00 . A A . 1 VAL HG13 1 1
1 12 1 1 1 VAL HG21 H 4.108 -1.237 0.226 1.00 . A A . 1 VAL HG21 1 1
1 13 1 1 1 VAL HG22 H 4.362 -2.224 -1.214 1.00 . A A . 1 VAL HG22 1 1
1 14 1 1 1 VAL HG23 H 5.637 -1.145 -0.647 1.00 . A A . 1 VAL HG23 1 1
1 15 1 1 1 VAL N N 1.805 -0.130 -0.483 1.00 . A A . 1 VAL N 1 1
1 16 1 1 1 VAL O O 2.211 -1.835 -3.589 1.00 . A A . 1 VAL O 1 1
1 17 1 1 2 SER C C 0.103 -4.064 -2.464 1.00 . A A . 2 SER C 1 1
1 18 1 1 2 SER CA C 1.543 -3.981 -1.967 1.00 . A A . 2 SER CA 1 1
1 19 1 1 2 SER CB C 1.763 -4.986 -0.835 1.00 . A A . 2 SER CB 1 1
1 20 1 1 2 SER H H 1.843 -2.432 -0.555 1.00 . A A . 2 SER H 1 1
1 21 1 1 2 SER HA H 2.208 -4.220 -2.784 1.00 . A A . 2 SER HA 1 1
1 22 1 1 2 SER HB2 H 2.782 -4.916 -0.488 1.00 . A A . 2 SER HB2 1 1
1 23 1 1 2 SER HB3 H 1.089 -4.760 -0.021 1.00 . A A . 2 SER HB3 1 1
1 24 1 1 2 SER HG H 0.813 -6.697 -0.752 1.00 . A A . 2 SER HG 1 1
1 25 1 1 2 SER N N 1.858 -2.631 -1.514 1.00 . A A . 2 SER N 1 1
1 26 1 1 2 SER O O -0.258 -4.978 -3.207 1.00 . A A . 2 SER O 1 1
1 27 1 1 2 SER OG O 1.520 -6.311 -1.274 1.00 . A A . 2 SER OG 1 1
1 28 1 1 3 VAL C C -2.277 -2.429 -3.826 1.00 . A A . 3 VAL C 1 1
1 29 1 1 3 VAL CA C -2.118 -3.067 -2.451 1.00 . A A . 3 VAL CA 1 1
1 30 1 1 3 VAL CB C -2.974 -2.289 -1.434 1.00 . A A . 3 VAL CB 1 1
1 31 1 1 3 VAL CG1 C -2.961 -2.986 -0.082 1.00 . A A . 3 VAL CG1 1 1
1 32 1 1 3 VAL CG2 C -2.480 -0.855 -1.309 1.00 . A A . 3 VAL CG2 1 1
1 33 1 1 3 VAL H H -0.371 -2.403 -1.457 1.00 . A A . 3 VAL H 1 1
1 34 1 1 3 VAL HA H -2.480 -4.084 -2.492 1.00 . A A . 3 VAL HA 1 1
1 35 1 1 3 VAL HB H -3.992 -2.267 -1.793 1.00 . A A . 3 VAL HB 1 1
1 36 1 1 3 VAL HG11 H -3.723 -2.555 0.551 1.00 . A A . 3 VAL HG11 1 1
1 37 1 1 3 VAL HG12 H -3.156 -4.039 -0.217 1.00 . A A . 3 VAL HG12 1 1
1 38 1 1 3 VAL HG13 H -1.994 -2.855 0.381 1.00 . A A . 3 VAL HG13 1 1
1 39 1 1 3 VAL HG21 H -3.121 -0.202 -1.882 1.00 . A A . 3 VAL HG21 1 1
1 40 1 1 3 VAL HG22 H -2.498 -0.559 -0.271 1.00 . A A . 3 VAL HG22 1 1
1 41 1 1 3 VAL HG23 H -1.469 -0.788 -1.685 1.00 . A A . 3 VAL HG23 1 1
1 42 1 1 3 VAL N N -0.717 -3.104 -2.048 1.00 . A A . 3 VAL N 1 1
1 43 1 1 3 VAL O O -3.271 -2.658 -4.516 1.00 . A A . 3 VAL O 1 1
1 44 1 1 4 ASP C C -1.400 -1.973 -6.650 1.00 . A A . 4 ASP C 1 1
1 45 1 1 4 ASP CA C -1.323 -0.958 -5.514 1.00 . A A . 4 ASP CA 1 1
1 46 1 1 4 ASP CB C -0.084 -0.077 -5.684 1.00 . A A . 4 ASP CB 1 1
1 47 1 1 4 ASP CG C -0.435 1.388 -5.854 1.00 . A A . 4 ASP CG 1 1
1 48 1 1 4 ASP H H -0.527 -1.486 -3.624 1.00 . A A . 4 ASP H 1 1
1 49 1 1 4 ASP HA H -2.203 -0.335 -5.544 1.00 . A A . 4 ASP HA 1 1
1 50 1 1 4 ASP HB2 H 0.545 -0.178 -4.811 1.00 . A A . 4 ASP HB2 1 1
1 51 1 1 4 ASP HB3 H 0.463 -0.401 -6.557 1.00 . A A . 4 ASP HB3 1 1
1 52 1 1 4 ASP N N -1.293 -1.628 -4.219 1.00 . A A . 4 ASP N 1 1
1 53 1 1 4 ASP O O -2.271 -1.905 -7.518 1.00 . A A . 4 ASP O 1 1
1 54 1 1 4 ASP OD1 O -1.090 1.729 -6.861 1.00 . A A . 4 ASP OD1 1 1
1 55 1 1 4 ASP OD2 O -0.056 2.194 -4.979 1.00 . A A . 4 ASP OD2 1 1
1 56 1 1 5 PRO C C -1.569 -4.969 -7.560 1.00 . A A . 5 PRO C 1 1
1 57 1 1 5 PRO CA C -0.409 -3.985 -7.670 1.00 . A A . 5 PRO CA 1 1
1 58 1 1 5 PRO CB C 0.919 -4.689 -7.382 1.00 . A A . 5 PRO CB 1 1
1 59 1 1 5 PRO CD C 0.600 -3.080 -5.642 1.00 . A A . 5 PRO CD 1 1
1 60 1 1 5 PRO CG C 1.174 -4.439 -5.935 1.00 . A A . 5 PRO CG 1 1
1 61 1 1 5 PRO HA H -0.388 -3.566 -8.666 1.00 . A A . 5 PRO HA 1 1
1 62 1 1 5 PRO HB2 H 0.822 -5.745 -7.590 1.00 . A A . 5 PRO HB2 1 1
1 63 1 1 5 PRO HB3 H 1.697 -4.265 -7.998 1.00 . A A . 5 PRO HB3 1 1
1 64 1 1 5 PRO HD2 H 0.195 -3.049 -4.642 1.00 . A A . 5 PRO HD2 1 1
1 65 1 1 5 PRO HD3 H 1.353 -2.317 -5.771 1.00 . A A . 5 PRO HD3 1 1
1 66 1 1 5 PRO HG2 H 0.679 -5.191 -5.340 1.00 . A A . 5 PRO HG2 1 1
1 67 1 1 5 PRO HG3 H 2.236 -4.446 -5.744 1.00 . A A . 5 PRO HG3 1 1
1 68 1 1 5 PRO N N -0.468 -2.938 -6.646 1.00 . A A . 5 PRO N 1 1
1 69 1 1 5 PRO O O -2.022 -5.524 -8.561 1.00 . A A . 5 PRO O 1 1
1 70 1 1 6 PHE C C -4.393 -5.671 -6.875 1.00 . A A . 6 PHE C 1 1
1 71 1 1 6 PHE CA C -3.152 -6.099 -6.097 1.00 . A A . 6 PHE CA 1 1
1 72 1 1 6 PHE CB C -3.472 -6.165 -4.602 1.00 . A A . 6 PHE CB 1 1
1 73 1 1 6 PHE CD1 C -5.601 -7.436 -4.221 1.00 . A A . 6 PHE CD1 1 1
1 74 1 1 6 PHE CD2 C -3.531 -8.544 -3.808 1.00 . A A . 6 PHE CD2 1 1
1 75 1 1 6 PHE CE1 C -6.288 -8.578 -3.852 1.00 . A A . 6 PHE CE1 1 1
1 76 1 1 6 PHE CE2 C -4.212 -9.689 -3.439 1.00 . A A . 6 PHE CE2 1 1
1 77 1 1 6 PHE CG C -4.216 -7.407 -4.202 1.00 . A A . 6 PHE CG 1 1
1 78 1 1 6 PHE CZ C -5.593 -9.706 -3.463 1.00 . A A . 6 PHE CZ 1 1
1 79 1 1 6 PHE H H -1.642 -4.709 -5.579 1.00 . A A . 6 PHE H 1 1
1 80 1 1 6 PHE HA H -2.849 -7.078 -6.435 1.00 . A A . 6 PHE HA 1 1
1 81 1 1 6 PHE HB2 H -2.550 -6.137 -4.042 1.00 . A A . 6 PHE HB2 1 1
1 82 1 1 6 PHE HB3 H -4.078 -5.312 -4.333 1.00 . A A . 6 PHE HB3 1 1
1 83 1 1 6 PHE HD1 H -6.147 -6.556 -4.526 1.00 . A A . 6 PHE HD1 1 1
1 84 1 1 6 PHE HD2 H -2.450 -8.532 -3.790 1.00 . A A . 6 PHE HD2 1 1
1 85 1 1 6 PHE HE1 H -7.368 -8.589 -3.872 1.00 . A A . 6 PHE HE1 1 1
1 86 1 1 6 PHE HE2 H -3.665 -10.569 -3.135 1.00 . A A . 6 PHE HE2 1 1
1 87 1 1 6 PHE HZ H -6.127 -10.599 -3.174 1.00 . A A . 6 PHE HZ 1 1
1 88 1 1 6 PHE N N -2.045 -5.181 -6.338 1.00 . A A . 6 PHE N 1 1
1 89 1 1 6 PHE O O -4.880 -6.402 -7.738 1.00 . A A . 6 PHE O 1 1
1 90 1 1 7 TYR C C -5.792 -3.648 -8.697 1.00 . A A . 7 TYR C 1 1
1 91 1 1 7 TYR CA C -6.084 -3.958 -7.232 1.00 . A A . 7 TYR CA 1 1
1 92 1 1 7 TYR CB C -6.579 -2.697 -6.522 1.00 . A A . 7 TYR CB 1 1
1 93 1 1 7 TYR CD1 C -4.882 -0.854 -6.837 1.00 . A A . 7 TYR CD1 1 1
1 94 1 1 7 TYR CD2 C -6.894 -0.761 -8.112 1.00 . A A . 7 TYR CD2 1 1
1 95 1 1 7 TYR CE1 C -4.450 0.319 -7.425 1.00 . A A . 7 TYR CE1 1 1
1 96 1 1 7 TYR CE2 C -6.469 0.411 -8.706 1.00 . A A . 7 TYR CE2 1 1
1 97 1 1 7 TYR CG C -6.110 -1.414 -7.169 1.00 . A A . 7 TYR CG 1 1
1 98 1 1 7 TYR CZ C -5.246 0.948 -8.359 1.00 . A A . 7 TYR CZ 1 1
1 99 1 1 7 TYR H H -4.466 -3.946 -5.868 1.00 . A A . 7 TYR H 1 1
1 100 1 1 7 TYR HA H -6.854 -4.713 -7.182 1.00 . A A . 7 TYR HA 1 1
1 101 1 1 7 TYR HB2 H -7.658 -2.693 -6.521 1.00 . A A . 7 TYR HB2 1 1
1 102 1 1 7 TYR HB3 H -6.223 -2.704 -5.502 1.00 . A A . 7 TYR HB3 1 1
1 103 1 1 7 TYR HD1 H -4.260 -1.348 -6.104 1.00 . A A . 7 TYR HD1 1 1
1 104 1 1 7 TYR HD2 H -7.851 -1.183 -8.381 1.00 . A A . 7 TYR HD2 1 1
1 105 1 1 7 TYR HE1 H -3.492 0.739 -7.154 1.00 . A A . 7 TYR HE1 1 1
1 106 1 1 7 TYR HE2 H -7.093 0.904 -9.437 1.00 . A A . 7 TYR HE2 1 1
1 107 1 1 7 TYR HH H -4.008 1.952 -9.434 1.00 . A A . 7 TYR HH 1 1
1 108 1 1 7 TYR N N -4.898 -4.483 -6.564 1.00 . A A . 7 TYR N 1 1
1 109 1 1 7 TYR O O -6.705 -3.552 -9.516 1.00 . A A . 7 TYR O 1 1
1 110 1 1 7 TYR OH O -4.820 2.116 -8.948 1.00 . A A . 7 TYR OH 1 1
1 111 1 1 8 GLU C C -4.206 -4.434 -11.269 1.00 . A A . 8 GLU C 1 1
1 112 1 1 8 GLU CA C -4.098 -3.196 -10.385 1.00 . A A . 8 GLU CA 1 1
1 113 1 1 8 GLU CB C -2.662 -2.666 -10.403 1.00 . A A . 8 GLU CB 1 1
1 114 1 1 8 GLU CD C -3.054 -0.524 -11.682 1.00 . A A . 8 GLU CD 1 1
1 115 1 1 8 GLU CG C -2.572 -1.150 -10.387 1.00 . A A . 8 GLU CG 1 1
1 116 1 1 8 GLU H H -3.828 -3.584 -8.321 1.00 . A A . 8 GLU H 1 1
1 117 1 1 8 GLU HA H -4.757 -2.433 -10.771 1.00 . A A . 8 GLU HA 1 1
1 118 1 1 8 GLU HB2 H -2.140 -3.047 -9.537 1.00 . A A . 8 GLU HB2 1 1
1 119 1 1 8 GLU HB3 H -2.170 -3.026 -11.294 1.00 . A A . 8 GLU HB3 1 1
1 120 1 1 8 GLU HG2 H -3.178 -0.774 -9.576 1.00 . A A . 8 GLU HG2 1 1
1 121 1 1 8 GLU HG3 H -1.542 -0.864 -10.228 1.00 . A A . 8 GLU HG3 1 1
1 122 1 1 8 GLU N N -4.511 -3.495 -9.019 1.00 . A A . 8 GLU N 1 1
1 123 1 1 8 GLU O O -4.675 -4.360 -12.405 1.00 . A A . 8 GLU O 1 1
1 124 1 1 8 GLU OE1 O -3.236 -1.266 -12.669 1.00 . A A . 8 GLU OE1 1 1
1 125 1 1 8 GLU OE2 O -3.250 0.710 -11.707 1.00 . A A . 8 GLU OE2 1 1
1 126 1 1 9 MET C C -5.214 -7.435 -11.431 1.00 . A A . 9 MET C 1 1
1 127 1 1 9 MET CA C -3.816 -6.827 -11.481 1.00 . A A . 9 MET CA 1 1
1 128 1 1 9 MET CB C -2.796 -7.817 -10.915 1.00 . A A . 9 MET CB 1 1
1 129 1 1 9 MET CE C -0.592 -8.237 -8.399 1.00 . A A . 9 MET CE 1 1
1 130 1 1 9 MET CG C -3.129 -8.298 -9.512 1.00 . A A . 9 MET CG 1 1
1 131 1 1 9 MET H H -3.405 -5.568 -9.830 1.00 . A A . 9 MET H 1 1
1 132 1 1 9 MET HA H -3.565 -6.615 -12.509 1.00 . A A . 9 MET HA 1 1
1 133 1 1 9 MET HB2 H -2.748 -8.678 -11.566 1.00 . A A . 9 MET HB2 1 1
1 134 1 1 9 MET HB3 H -1.827 -7.342 -10.888 1.00 . A A . 9 MET HB3 1 1
1 135 1 1 9 MET HE1 H -0.944 -7.605 -7.596 1.00 . A A . 9 MET HE1 1 1
1 136 1 1 9 MET HE2 H 0.287 -8.774 -8.075 1.00 . A A . 9 MET HE2 1 1
1 137 1 1 9 MET HE3 H -0.348 -7.629 -9.257 1.00 . A A . 9 MET HE3 1 1
1 138 1 1 9 MET HG2 H -3.215 -7.440 -8.862 1.00 . A A . 9 MET HG2 1 1
1 139 1 1 9 MET HG3 H -4.074 -8.821 -9.541 1.00 . A A . 9 MET HG3 1 1
1 140 1 1 9 MET N N -3.768 -5.572 -10.740 1.00 . A A . 9 MET N 1 1
1 141 1 1 9 MET O O -5.698 -7.986 -12.420 1.00 . A A . 9 MET O 1 1
1 142 1 1 9 MET SD S -1.875 -9.406 -8.841 1.00 . A A . 9 MET SD 1 1
1 143 1 1 10 LEU C C -8.247 -6.942 -10.700 1.00 . A A . 10 LEU C 1 1
1 144 1 1 10 LEU CA C -7.201 -7.872 -10.094 1.00 . A A . 10 LEU CA 1 1
1 145 1 1 10 LEU CB C -7.492 -8.085 -8.608 1.00 . A A . 10 LEU CB 1 1
1 146 1 1 10 LEU CD1 C -8.219 -10.466 -8.906 1.00 . A A . 10 LEU CD1 1 1
1 147 1 1 10 LEU CD2 C -5.892 -9.958 -8.141 1.00 . A A . 10 LEU CD2 1 1
1 148 1 1 10 LEU CG C -7.348 -9.519 -8.095 1.00 . A A . 10 LEU CG 1 1
1 149 1 1 10 LEU H H -5.421 -6.882 -9.521 1.00 . A A . 10 LEU H 1 1
1 150 1 1 10 LEU HA H -7.246 -8.824 -10.602 1.00 . A A . 10 LEU HA 1 1
1 151 1 1 10 LEU HB2 H -6.813 -7.463 -8.045 1.00 . A A . 10 LEU HB2 1 1
1 152 1 1 10 LEU HB3 H -8.508 -7.766 -8.421 1.00 . A A . 10 LEU HB3 1 1
1 153 1 1 10 LEU HD11 H -9.014 -9.909 -9.378 1.00 . A A . 10 LEU HD11 1 1
1 154 1 1 10 LEU HD12 H -8.642 -11.214 -8.253 1.00 . A A . 10 LEU HD12 1 1
1 155 1 1 10 LEU HD13 H -7.618 -10.948 -9.663 1.00 . A A . 10 LEU HD13 1 1
1 156 1 1 10 LEU HD21 H -5.275 -9.211 -7.664 1.00 . A A . 10 LEU HD21 1 1
1 157 1 1 10 LEU HD22 H -5.585 -10.076 -9.170 1.00 . A A . 10 LEU HD22 1 1
1 158 1 1 10 LEU HD23 H -5.784 -10.900 -7.623 1.00 . A A . 10 LEU HD23 1 1
1 159 1 1 10 LEU HG H -7.679 -9.561 -7.066 1.00 . A A . 10 LEU HG 1 1
1 160 1 1 10 LEU N N -5.858 -7.332 -10.273 1.00 . A A . 10 LEU N 1 1
1 161 1 1 10 LEU O O -8.268 -5.745 -10.414 1.00 . A A . 10 LEU O 1 1
1 162 1 1 11 ALA C C -11.347 -6.511 -11.238 1.00 . A A . 11 ALA C 1 1
1 163 1 1 11 ALA CA C -10.166 -6.723 -12.180 1.00 . A A . 11 ALA CA 1 1
1 164 1 1 11 ALA CB C -10.625 -7.409 -13.458 1.00 . A A . 11 ALA CB 1 1
1 165 1 1 11 ALA H H -9.047 -8.460 -11.726 1.00 . A A . 11 ALA H 1 1
1 166 1 1 11 ALA HA H -9.754 -5.760 -12.446 1.00 . A A . 11 ALA HA 1 1
1 167 1 1 11 ALA HB1 H -11.695 -7.550 -13.426 1.00 . A A . 11 ALA HB1 1 1
1 168 1 1 11 ALA HB2 H -10.367 -6.796 -14.309 1.00 . A A . 11 ALA HB2 1 1
1 169 1 1 11 ALA HB3 H -10.138 -8.369 -13.545 1.00 . A A . 11 ALA HB3 1 1
1 170 1 1 11 ALA N N -9.115 -7.501 -11.537 1.00 . A A . 11 ALA N 1 1
1 171 1 1 11 ALA O O -11.938 -5.433 -11.202 1.00 . A A . 11 ALA O 1 1
1 172 1 1 12 ALA C C -12.489 -6.498 -8.405 1.00 . A A . 12 ALA C 1 1
1 173 1 1 12 ALA CA C -12.794 -7.475 -9.536 1.00 . A A . 12 ALA CA 1 1
1 174 1 1 12 ALA CB C -13.101 -8.855 -8.974 1.00 . A A . 12 ALA CB 1 1
1 175 1 1 12 ALA H H -11.174 -8.381 -10.553 1.00 . A A . 12 ALA H 1 1
1 176 1 1 12 ALA HA H -13.665 -7.129 -10.072 1.00 . A A . 12 ALA HA 1 1
1 177 1 1 12 ALA HB1 H -13.882 -9.316 -9.562 1.00 . A A . 12 ALA HB1 1 1
1 178 1 1 12 ALA HB2 H -12.212 -9.466 -9.014 1.00 . A A . 12 ALA HB2 1 1
1 179 1 1 12 ALA HB3 H -13.429 -8.762 -7.950 1.00 . A A . 12 ALA HB3 1 1
1 180 1 1 12 ALA N N -11.684 -7.548 -10.479 1.00 . A A . 12 ALA N 1 1
1 181 1 1 12 ALA O O -13.398 -6.012 -7.731 1.00 . A A . 12 ALA O 1 1
1 182 1 1 13 ARG C C -11.055 -3.849 -7.553 1.00 . A A . 13 ARG C 1 1
1 183 1 1 13 ARG CA C -10.783 -5.296 -7.153 1.00 . A A . 13 ARG CA 1 1
1 184 1 1 13 ARG CB C -9.295 -5.483 -6.852 1.00 . A A . 13 ARG CB 1 1
1 185 1 1 13 ARG CD C -9.604 -5.728 -4.370 1.00 . A A . 13 ARG CD 1 1
1 186 1 1 13 ARG CG C -9.024 -6.347 -5.632 1.00 . A A . 13 ARG CG 1 1
1 187 1 1 13 ARG CZ C -7.771 -5.616 -2.736 1.00 . A A . 13 ARG CZ 1 1
1 188 1 1 13 ARG H H -10.529 -6.633 -8.774 1.00 . A A . 13 ARG H 1 1
1 189 1 1 13 ARG HA H -11.352 -5.524 -6.264 1.00 . A A . 13 ARG HA 1 1
1 190 1 1 13 ARG HB2 H -8.822 -5.946 -7.706 1.00 . A A . 13 ARG HB2 1 1
1 191 1 1 13 ARG HB3 H -8.849 -4.514 -6.686 1.00 . A A . 13 ARG HB3 1 1
1 192 1 1 13 ARG HD2 H -9.530 -4.653 -4.446 1.00 . A A . 13 ARG HD2 1 1
1 193 1 1 13 ARG HD3 H -10.643 -6.012 -4.291 1.00 . A A . 13 ARG HD3 1 1
1 194 1 1 13 ARG HE H -9.285 -6.912 -2.663 1.00 . A A . 13 ARG HE 1 1
1 195 1 1 13 ARG HG2 H -9.473 -7.318 -5.782 1.00 . A A . 13 ARG HG2 1 1
1 196 1 1 13 ARG HG3 H -7.957 -6.458 -5.511 1.00 . A A . 13 ARG HG3 1 1
1 197 1 1 13 ARG HH11 H -7.661 -4.261 -4.231 1.00 . A A . 13 ARG HH11 1 1
1 198 1 1 13 ARG HH12 H -6.375 -4.193 -3.072 1.00 . A A . 13 ARG HH12 1 1
1 199 1 1 13 ARG HH21 H -7.597 -6.832 -1.131 1.00 . A A . 13 ARG HH21 1 1
1 200 1 1 13 ARG HH22 H -6.339 -5.656 -1.309 1.00 . A A . 13 ARG HH22 1 1
1 201 1 1 13 ARG N N -11.207 -6.214 -8.203 1.00 . A A . 13 ARG N 1 1
1 202 1 1 13 ARG NE N -8.898 -6.168 -3.170 1.00 . A A . 13 ARG NE 1 1
1 203 1 1 13 ARG NH1 N -7.224 -4.607 -3.401 1.00 . A A . 13 ARG NH1 1 1
1 204 1 1 13 ARG NH2 N -7.188 -6.072 -1.635 1.00 . A A . 13 ARG NH2 1 1
1 205 1 1 13 ARG O O -11.476 -3.035 -6.732 1.00 . A A . 13 ARG O 1 1
1 206 1 1 14 LYS C C -12.487 -1.775 -9.174 1.00 . A A . 14 LYS C 1 1
1 207 1 1 14 LYS CA C -11.028 -2.188 -9.332 1.00 . A A . 14 LYS CA 1 1
1 208 1 1 14 LYS CB C -10.621 -2.107 -10.805 1.00 . A A . 14 LYS CB 1 1
1 209 1 1 14 LYS CD C -8.826 -2.435 -12.532 1.00 . A A . 14 LYS CD 1 1
1 210 1 1 14 LYS CE C -8.837 -1.038 -13.135 1.00 . A A . 14 LYS CE 1 1
1 211 1 1 14 LYS CG C -9.151 -2.403 -11.048 1.00 . A A . 14 LYS CG 1 1
1 212 1 1 14 LYS H H -10.474 -4.229 -9.428 1.00 . A A . 14 LYS H 1 1
1 213 1 1 14 LYS HA H -10.411 -1.512 -8.760 1.00 . A A . 14 LYS HA 1 1
1 214 1 1 14 LYS HB2 H -11.208 -2.818 -11.368 1.00 . A A . 14 LYS HB2 1 1
1 215 1 1 14 LYS HB3 H -10.831 -1.112 -11.170 1.00 . A A . 14 LYS HB3 1 1
1 216 1 1 14 LYS HD2 H -7.845 -2.865 -12.667 1.00 . A A . 14 LYS HD2 1 1
1 217 1 1 14 LYS HD3 H -9.561 -3.043 -13.039 1.00 . A A . 14 LYS HD3 1 1
1 218 1 1 14 LYS HE2 H -8.938 -1.124 -14.206 1.00 . A A . 14 LYS HE2 1 1
1 219 1 1 14 LYS HE3 H -9.682 -0.495 -12.736 1.00 . A A . 14 LYS HE3 1 1
1 220 1 1 14 LYS HG2 H -8.556 -1.635 -10.576 1.00 . A A . 14 LYS HG2 1 1
1 221 1 1 14 LYS HG3 H -8.911 -3.364 -10.615 1.00 . A A . 14 LYS HG3 1 1
1 222 1 1 14 LYS HZ1 H -7.609 0.048 -11.840 1.00 . A A . 14 LYS HZ1 1 1
1 223 1 1 14 LYS HZ2 H -7.496 0.529 -13.458 1.00 . A A . 14 LYS HZ2 1 1
1 224 1 1 14 LYS HZ3 H -6.761 -0.906 -12.950 1.00 . A A . 14 LYS HZ3 1 1
1 225 1 1 14 LYS N N -10.810 -3.536 -8.821 1.00 . A A . 14 LYS N 1 1
1 226 1 1 14 LYS NZ N -7.588 -0.289 -12.824 1.00 . A A . 14 LYS NZ 1 1
1 227 1 1 14 LYS O O -13.339 -2.141 -9.984 1.00 . A A . 14 LYS O 1 1
1 228 1 1 15 LYS C C -14.457 0.680 -8.709 1.00 . A A . 15 LYS C 1 1
1 229 1 1 15 LYS CA C -14.127 -0.544 -7.861 1.00 . A A . 15 LYS CA 1 1
1 230 1 1 15 LYS CB C -14.293 -0.210 -6.377 1.00 . A A . 15 LYS CB 1 1
1 231 1 1 15 LYS CD C -13.729 -1.186 -4.133 1.00 . A A . 15 LYS CD 1 1
1 232 1 1 15 LYS CE C -12.637 -2.205 -3.844 1.00 . A A . 15 LYS CE 1 1
1 233 1 1 15 LYS CG C -14.379 -1.435 -5.483 1.00 . A A . 15 LYS CG 1 1
1 234 1 1 15 LYS H H -12.049 -0.751 -7.514 1.00 . A A . 15 LYS H 1 1
1 235 1 1 15 LYS HA H -14.808 -1.341 -8.120 1.00 . A A . 15 LYS HA 1 1
1 236 1 1 15 LYS HB2 H -13.450 0.385 -6.057 1.00 . A A . 15 LYS HB2 1 1
1 237 1 1 15 LYS HB3 H -15.198 0.367 -6.250 1.00 . A A . 15 LYS HB3 1 1
1 238 1 1 15 LYS HD2 H -13.293 -0.198 -4.129 1.00 . A A . 15 LYS HD2 1 1
1 239 1 1 15 LYS HD3 H -14.484 -1.252 -3.362 1.00 . A A . 15 LYS HD3 1 1
1 240 1 1 15 LYS HE2 H -12.729 -2.532 -2.819 1.00 . A A . 15 LYS HE2 1 1
1 241 1 1 15 LYS HE3 H -12.768 -3.050 -4.504 1.00 . A A . 15 LYS HE3 1 1
1 242 1 1 15 LYS HG2 H -15.419 -1.685 -5.329 1.00 . A A . 15 LYS HG2 1 1
1 243 1 1 15 LYS HG3 H -13.877 -2.259 -5.969 1.00 . A A . 15 LYS HG3 1 1
1 244 1 1 15 LYS HZ1 H -11.172 -1.308 -5.032 1.00 . A A . 15 LYS HZ1 1 1
1 245 1 1 15 LYS HZ2 H -10.554 -2.358 -3.858 1.00 . A A . 15 LYS HZ2 1 1
1 246 1 1 15 LYS HZ3 H -11.126 -0.830 -3.410 1.00 . A A . 15 LYS HZ3 1 1
1 247 1 1 15 LYS N N -12.771 -1.010 -8.125 1.00 . A A . 15 LYS N 1 1
1 248 1 1 15 LYS NZ N -11.277 -1.635 -4.051 1.00 . A A . 15 LYS NZ 1 1
1 249 1 1 15 LYS O O -15.087 0.567 -9.761 1.00 . A A . 15 LYS O 1 1
1 250 1 1 16 ARG C C -13.262 3.286 -10.087 1.00 . A A . 16 ARG C 1 1
1 251 1 1 16 ARG CA C -14.276 3.094 -8.962 1.00 . A A . 16 ARG CA 1 1
1 252 1 1 16 ARG CB C -14.218 4.281 -8.000 1.00 . A A . 16 ARG CB 1 1
1 253 1 1 16 ARG CD C -16.370 5.393 -8.672 1.00 . A A . 16 ARG CD 1 1
1 254 1 1 16 ARG CG C -15.585 4.756 -7.535 1.00 . A A . 16 ARG CG 1 1
1 255 1 1 16 ARG CZ C -16.775 7.648 -7.779 1.00 . A A . 16 ARG CZ 1 1
1 256 1 1 16 ARG H H -13.529 1.875 -7.401 1.00 . A A . 16 ARG H 1 1
1 257 1 1 16 ARG HA H -15.265 3.037 -9.391 1.00 . A A . 16 ARG HA 1 1
1 258 1 1 16 ARG HB2 H -13.645 3.997 -7.129 1.00 . A A . 16 ARG HB2 1 1
1 259 1 1 16 ARG HB3 H -13.724 5.105 -8.493 1.00 . A A . 16 ARG HB3 1 1
1 260 1 1 16 ARG HD2 H -15.672 5.790 -9.394 1.00 . A A . 16 ARG HD2 1 1
1 261 1 1 16 ARG HD3 H -16.980 4.635 -9.139 1.00 . A A . 16 ARG HD3 1 1
1 262 1 1 16 ARG HE H -18.199 6.317 -8.203 1.00 . A A . 16 ARG HE 1 1
1 263 1 1 16 ARG HG2 H -16.141 3.909 -7.160 1.00 . A A . 16 ARG HG2 1 1
1 264 1 1 16 ARG HG3 H -15.455 5.482 -6.747 1.00 . A A . 16 ARG HG3 1 1
1 265 1 1 16 ARG HH11 H -14.830 7.188 -8.077 1.00 . A A . 16 ARG HH11 1 1
1 266 1 1 16 ARG HH12 H -15.130 8.775 -7.449 1.00 . A A . 16 ARG HH12 1 1
1 267 1 1 16 ARG HH21 H -18.606 8.403 -7.375 1.00 . A A . 16 ARG HH21 1 1
1 268 1 1 16 ARG HH22 H -17.278 9.464 -7.049 1.00 . A A . 16 ARG HH22 1 1
1 269 1 1 16 ARG N N -14.026 1.849 -8.246 1.00 . A A . 16 ARG N 1 1
1 270 1 1 16 ARG NE N -17.232 6.475 -8.202 1.00 . A A . 16 ARG NE 1 1
1 271 1 1 16 ARG NH1 N -15.471 7.890 -7.767 1.00 . A A . 16 ARG NH1 1 1
1 272 1 1 16 ARG NH2 N -17.622 8.582 -7.367 1.00 . A A . 16 ARG NH2 1 1
1 273 1 1 16 ARG O O -13.510 4.028 -11.038 1.00 . A A . 16 ARG O 1 1
1 274 1 1 17 ILE C C -11.460 1.968 -12.249 1.00 . A A . 17 ILE C 1 1
1 275 1 1 17 ILE CA C -11.072 2.712 -10.976 1.00 . A A . 17 ILE CA 1 1
1 276 1 1 17 ILE CB C -9.737 2.150 -10.453 1.00 . A A . 17 ILE CB 1 1
1 277 1 1 17 ILE CD1 C -9.935 1.033 -8.175 1.00 . A A . 17 ILE CD1 1 1
1 278 1 1 17 ILE CG1 C -9.974 0.853 -9.676 1.00 . A A . 17 ILE CG1 1 1
1 279 1 1 17 ILE CG2 C -9.036 3.177 -9.578 1.00 . A A . 17 ILE CG2 1 1
1 280 1 1 17 ILE H H -11.984 2.040 -9.189 1.00 . A A . 17 ILE H 1 1
1 281 1 1 17 ILE HA H -10.932 3.758 -11.211 1.00 . A A . 17 ILE HA 1 1
1 282 1 1 17 ILE HB H -9.103 1.942 -11.301 1.00 . A A . 17 ILE HB 1 1
1 283 1 1 17 ILE HD11 H -10.532 1.890 -7.899 1.00 . A A . 17 ILE HD11 1 1
1 284 1 1 17 ILE HD12 H -10.332 0.150 -7.696 1.00 . A A . 17 ILE HD12 1 1
1 285 1 1 17 ILE HD13 H -8.915 1.188 -7.857 1.00 . A A . 17 ILE HD13 1 1
1 286 1 1 17 ILE HG12 H -10.943 0.457 -9.937 1.00 . A A . 17 ILE HG12 1 1
1 287 1 1 17 ILE HG13 H -9.212 0.136 -9.946 1.00 . A A . 17 ILE HG13 1 1
1 288 1 1 17 ILE HG21 H -8.703 4.003 -10.189 1.00 . A A . 17 ILE HG21 1 1
1 289 1 1 17 ILE HG22 H -9.723 3.540 -8.828 1.00 . A A . 17 ILE HG22 1 1
1 290 1 1 17 ILE HG23 H -8.185 2.720 -9.096 1.00 . A A . 17 ILE HG23 1 1
1 291 1 1 17 ILE N N -12.122 2.615 -9.970 1.00 . A A . 17 ILE N 1 1
1 292 1 1 17 ILE O O -11.143 2.403 -13.356 1.00 . A A . 17 ILE O 1 1
1 293 1 1 18 SER C C -13.477 0.849 -14.153 1.00 . A A . 18 SER C 1 1
1 294 1 1 18 SER CA C -12.582 0.039 -13.220 1.00 . A A . 18 SER CA 1 1
1 295 1 1 18 SER CB C -13.326 -1.207 -12.736 1.00 . A A . 18 SER CB 1 1
1 296 1 1 18 SER H H -12.374 0.550 -11.176 1.00 . A A . 18 SER H 1 1
1 297 1 1 18 SER HA H -11.700 -0.268 -13.763 1.00 . A A . 18 SER HA 1 1
1 298 1 1 18 SER HB2 H -12.611 -1.975 -12.484 1.00 . A A . 18 SER HB2 1 1
1 299 1 1 18 SER HB3 H -13.909 -0.957 -11.861 1.00 . A A . 18 SER HB3 1 1
1 300 1 1 18 SER HG H -15.056 -1.285 -13.652 1.00 . A A . 18 SER HG 1 1
1 301 1 1 18 SER N N -12.151 0.845 -12.084 1.00 . A A . 18 SER N 1 1
1 302 1 1 18 SER O O -13.180 1.004 -15.338 1.00 . A A . 18 SER O 1 1
1 303 1 1 18 SER OG O -14.196 -1.704 -13.738 1.00 . A A . 18 SER OG 1 1
1 304 1 1 19 VAL C C -14.845 3.410 -14.949 1.00 . A A . 19 VAL C 1 1
1 305 1 1 19 VAL CA C -15.515 2.159 -14.391 1.00 . A A . 19 VAL CA 1 1
1 306 1 1 19 VAL CB C -16.735 2.576 -13.548 1.00 . A A . 19 VAL CB 1 1
1 307 1 1 19 VAL CG1 C -16.291 3.321 -12.298 1.00 . A A . 19 VAL CG1 1 1
1 308 1 1 19 VAL CG2 C -17.688 3.426 -14.375 1.00 . A A . 19 VAL CG2 1 1
1 309 1 1 19 VAL H H -14.758 1.206 -12.660 1.00 . A A . 19 VAL H 1 1
1 310 1 1 19 VAL HA H -15.863 1.552 -15.214 1.00 . A A . 19 VAL HA 1 1
1 311 1 1 19 VAL HB H -17.257 1.682 -13.241 1.00 . A A . 19 VAL HB 1 1
1 312 1 1 19 VAL HG11 H -17.144 3.487 -11.657 1.00 . A A . 19 VAL HG11 1 1
1 313 1 1 19 VAL HG12 H -15.552 2.735 -11.773 1.00 . A A . 19 VAL HG12 1 1
1 314 1 1 19 VAL HG13 H -15.863 4.272 -12.580 1.00 . A A . 19 VAL HG13 1 1
1 315 1 1 19 VAL HG21 H -18.005 2.869 -15.244 1.00 . A A . 19 VAL HG21 1 1
1 316 1 1 19 VAL HG22 H -18.549 3.684 -13.777 1.00 . A A . 19 VAL HG22 1 1
1 317 1 1 19 VAL HG23 H -17.185 4.329 -14.690 1.00 . A A . 19 VAL HG23 1 1
1 318 1 1 19 VAL N N -14.576 1.364 -13.610 1.00 . A A . 19 VAL N 1 1
1 319 1 1 19 VAL O O -15.093 3.806 -16.088 1.00 . A A . 19 VAL O 1 1
1 320 1 1 20 LYS C C -12.358 4.947 -15.728 1.00 . A A . 20 LYS C 1 1
1 321 1 1 20 LYS CA C -13.283 5.235 -14.550 1.00 . A A . 20 LYS CA 1 1
1 322 1 1 20 LYS CB C -12.475 5.800 -13.380 1.00 . A A . 20 LYS CB 1 1
1 323 1 1 20 LYS CD C -11.083 7.684 -12.473 1.00 . A A . 20 LYS CD 1 1
1 324 1 1 20 LYS CE C -10.520 9.071 -12.744 1.00 . A A . 20 LYS CE 1 1
1 325 1 1 20 LYS CG C -11.809 7.130 -13.687 1.00 . A A . 20 LYS CG 1 1
1 326 1 1 20 LYS H H -13.835 3.665 -13.242 1.00 . A A . 20 LYS H 1 1
1 327 1 1 20 LYS HA H -14.018 5.964 -14.855 1.00 . A A . 20 LYS HA 1 1
1 328 1 1 20 LYS HB2 H -13.135 5.938 -12.536 1.00 . A A . 20 LYS HB2 1 1
1 329 1 1 20 LYS HB3 H -11.706 5.089 -13.112 1.00 . A A . 20 LYS HB3 1 1
1 330 1 1 20 LYS HD2 H -11.776 7.744 -11.647 1.00 . A A . 20 LYS HD2 1 1
1 331 1 1 20 LYS HD3 H -10.270 7.019 -12.216 1.00 . A A . 20 LYS HD3 1 1
1 332 1 1 20 LYS HE2 H -11.312 9.697 -13.126 1.00 . A A . 20 LYS HE2 1 1
1 333 1 1 20 LYS HE3 H -10.151 9.483 -11.817 1.00 . A A . 20 LYS HE3 1 1
1 334 1 1 20 LYS HG2 H -11.096 6.989 -14.486 1.00 . A A . 20 LYS HG2 1 1
1 335 1 1 20 LYS HG3 H -12.565 7.838 -13.998 1.00 . A A . 20 LYS HG3 1 1
1 336 1 1 20 LYS HZ1 H -8.619 8.469 -13.366 1.00 . A A . 20 LYS HZ1 1 1
1 337 1 1 20 LYS HZ2 H -9.072 9.999 -13.928 1.00 . A A . 20 LYS HZ2 1 1
1 338 1 1 20 LYS HZ3 H -9.739 8.611 -14.626 1.00 . A A . 20 LYS HZ3 1 1
1 339 1 1 20 LYS N N -13.992 4.029 -14.139 1.00 . A A . 20 LYS N 1 1
1 340 1 1 20 LYS NZ N -9.410 9.035 -13.736 1.00 . A A . 20 LYS NZ 1 1
1 341 1 1 20 LYS O O -12.246 5.750 -16.654 1.00 . A A . 20 LYS O 1 1
1 342 1 1 21 LYS C C -11.527 3.241 -18.077 1.00 . A A . 21 LYS C 1 1
1 343 1 1 21 LYS CA C -10.785 3.398 -16.754 1.00 . A A . 21 LYS CA 1 1
1 344 1 1 21 LYS CB C -10.085 2.086 -16.391 1.00 . A A . 21 LYS CB 1 1
1 345 1 1 21 LYS CD C -7.727 2.936 -16.224 1.00 . A A . 21 LYS CD 1 1
1 346 1 1 21 LYS CE C -6.840 1.911 -16.916 1.00 . A A . 21 LYS CE 1 1
1 347 1 1 21 LYS CG C -8.877 2.270 -15.488 1.00 . A A . 21 LYS CG 1 1
1 348 1 1 21 LYS H H -11.829 3.195 -14.924 1.00 . A A . 21 LYS H 1 1
1 349 1 1 21 LYS HA H -10.043 4.174 -16.861 1.00 . A A . 21 LYS HA 1 1
1 350 1 1 21 LYS HB2 H -10.790 1.442 -15.887 1.00 . A A . 21 LYS HB2 1 1
1 351 1 1 21 LYS HB3 H -9.757 1.604 -17.301 1.00 . A A . 21 LYS HB3 1 1
1 352 1 1 21 LYS HD2 H -8.127 3.608 -16.968 1.00 . A A . 21 LYS HD2 1 1
1 353 1 1 21 LYS HD3 H -7.132 3.494 -15.515 1.00 . A A . 21 LYS HD3 1 1
1 354 1 1 21 LYS HE2 H -5.865 2.346 -17.073 1.00 . A A . 21 LYS HE2 1 1
1 355 1 1 21 LYS HE3 H -6.750 1.045 -16.278 1.00 . A A . 21 LYS HE3 1 1
1 356 1 1 21 LYS HG2 H -9.158 2.888 -14.648 1.00 . A A . 21 LYS HG2 1 1
1 357 1 1 21 LYS HG3 H -8.554 1.302 -15.133 1.00 . A A . 21 LYS HG3 1 1
1 358 1 1 21 LYS HZ1 H -7.857 2.297 -18.699 1.00 . A A . 21 LYS HZ1 1 1
1 359 1 1 21 LYS HZ2 H -8.106 0.738 -18.092 1.00 . A A . 21 LYS HZ2 1 1
1 360 1 1 21 LYS HZ3 H -6.642 1.129 -18.843 1.00 . A A . 21 LYS HZ3 1 1
1 361 1 1 21 LYS N N -11.698 3.794 -15.689 1.00 . A A . 21 LYS N 1 1
1 362 1 1 21 LYS NZ N -7.400 1.490 -18.230 1.00 . A A . 21 LYS NZ 1 1
1 363 1 1 21 LYS O O -11.031 3.641 -19.130 1.00 . A A . 21 LYS O 1 1
1 364 1 1 22 LYS C C -13.920 3.783 -19.841 1.00 . A A . 22 LYS C 1 1
1 365 1 1 22 LYS CA C -13.533 2.451 -19.208 1.00 . A A . 22 LYS CA 1 1
1 366 1 1 22 LYS CB C -14.793 1.655 -18.859 1.00 . A A . 22 LYS CB 1 1
1 367 1 1 22 LYS CD C -14.313 -0.781 -19.241 1.00 . A A . 22 LYS CD 1 1
1 368 1 1 22 LYS CE C -13.405 -1.886 -18.722 1.00 . A A . 22 LYS CE 1 1
1 369 1 1 22 LYS CG C -14.504 0.314 -18.206 1.00 . A A . 22 LYS CG 1 1
1 370 1 1 22 LYS H H -13.062 2.360 -17.146 1.00 . A A . 22 LYS H 1 1
1 371 1 1 22 LYS HA H -12.945 1.886 -19.916 1.00 . A A . 22 LYS HA 1 1
1 372 1 1 22 LYS HB2 H -15.397 2.239 -18.182 1.00 . A A . 22 LYS HB2 1 1
1 373 1 1 22 LYS HB3 H -15.353 1.476 -19.766 1.00 . A A . 22 LYS HB3 1 1
1 374 1 1 22 LYS HD2 H -15.275 -1.207 -19.484 1.00 . A A . 22 LYS HD2 1 1
1 375 1 1 22 LYS HD3 H -13.872 -0.352 -20.130 1.00 . A A . 22 LYS HD3 1 1
1 376 1 1 22 LYS HE2 H -12.387 -1.526 -18.719 1.00 . A A . 22 LYS HE2 1 1
1 377 1 1 22 LYS HE3 H -13.701 -2.134 -17.714 1.00 . A A . 22 LYS HE3 1 1
1 378 1 1 22 LYS HG2 H -13.603 0.398 -17.616 1.00 . A A . 22 LYS HG2 1 1
1 379 1 1 22 LYS HG3 H -15.333 0.051 -17.564 1.00 . A A . 22 LYS HG3 1 1
1 380 1 1 22 LYS HZ1 H -14.392 -3.140 -20.070 1.00 . A A . 22 LYS HZ1 1 1
1 381 1 1 22 LYS HZ2 H -13.400 -3.960 -18.971 1.00 . A A . 22 LYS HZ2 1 1
1 382 1 1 22 LYS HZ3 H -12.712 -3.113 -20.264 1.00 . A A . 22 LYS HZ3 1 1
1 383 1 1 22 LYS N N -12.720 2.658 -18.016 1.00 . A A . 22 LYS N 1 1
1 384 1 1 22 LYS NZ N -13.483 -3.110 -19.566 1.00 . A A . 22 LYS NZ 1 1
1 385 1 1 22 LYS O O -14.273 3.841 -21.018 1.00 . A A . 22 LYS O 1 1
1 386 1 1 23 GLN C C -13.049 6.773 -20.358 1.00 . A A . 23 GLN C 1 1
1 387 1 1 23 GLN CA C -14.191 6.183 -19.538 1.00 . A A . 23 GLN CA 1 1
1 388 1 1 23 GLN CB C -14.522 7.106 -18.364 1.00 . A A . 23 GLN CB 1 1
1 389 1 1 23 GLN CD C -17.007 7.141 -17.912 1.00 . A A . 23 GLN CD 1 1
1 390 1 1 23 GLN CG C -15.657 6.596 -17.490 1.00 . A A . 23 GLN CG 1 1
1 391 1 1 23 GLN H H -13.559 4.740 -18.123 1.00 . A A . 23 GLN H 1 1
1 392 1 1 23 GLN HA H -15.061 6.091 -20.169 1.00 . A A . 23 GLN HA 1 1
1 393 1 1 23 GLN HB2 H -13.642 7.215 -17.748 1.00 . A A . 23 GLN HB2 1 1
1 394 1 1 23 GLN HB3 H -14.802 8.074 -18.752 1.00 . A A . 23 GLN HB3 1 1
1 395 1 1 23 GLN HE21 H -17.842 6.417 -16.259 1.00 . A A . 23 GLN HE21 1 1
1 396 1 1 23 GLN HE22 H -18.905 7.256 -17.331 1.00 . A A . 23 GLN HE22 1 1
1 397 1 1 23 GLN HG2 H -15.685 5.519 -17.552 1.00 . A A . 23 GLN HG2 1 1
1 398 1 1 23 GLN HG3 H -15.468 6.893 -16.469 1.00 . A A . 23 GLN HG3 1 1
1 399 1 1 23 GLN N N -13.848 4.851 -19.053 1.00 . A A . 23 GLN N 1 1
1 400 1 1 23 GLN NE2 N -18.021 6.915 -17.084 1.00 . A A . 23 GLN NE2 1 1
1 401 1 1 23 GLN O O -12.224 7.525 -19.840 1.00 . A A . 23 GLN O 1 1
1 402 1 1 23 GLN OE1 O -17.139 7.757 -18.970 1.00 . A A . 23 GLN OE1 1 1
1 403 1 1 24 GLU C C -12.219 8.380 -22.908 1.00 . A A . 24 GLU C 1 1
1 404 1 1 24 GLU CA C -11.966 6.923 -22.532 1.00 . A A . 24 GLU CA 1 1
1 405 1 1 24 GLU CB C -11.894 6.064 -23.797 1.00 . A A . 24 GLU CB 1 1
1 406 1 1 24 GLU CD C -10.574 5.653 -25.911 1.00 . A A . 24 GLU CD 1 1
1 407 1 1 24 GLU CG C -10.522 6.057 -24.451 1.00 . A A . 24 GLU CG 1 1
1 408 1 1 24 GLU H H -13.694 5.824 -21.996 1.00 . A A . 24 GLU H 1 1
1 409 1 1 24 GLU HA H -11.023 6.857 -22.010 1.00 . A A . 24 GLU HA 1 1
1 410 1 1 24 GLU HB2 H -12.155 5.047 -23.542 1.00 . A A . 24 GLU HB2 1 1
1 411 1 1 24 GLU HB3 H -12.609 6.440 -24.514 1.00 . A A . 24 GLU HB3 1 1
1 412 1 1 24 GLU HG2 H -10.099 7.048 -24.382 1.00 . A A . 24 GLU HG2 1 1
1 413 1 1 24 GLU HG3 H -9.889 5.359 -23.922 1.00 . A A . 24 GLU HG3 1 1
1 414 1 1 24 GLU N N -13.008 6.427 -21.641 1.00 . A A . 24 GLU N 1 1
1 415 1 1 24 GLU O O -13.237 8.706 -23.516 1.00 . A A . 24 GLU O 1 1
1 416 1 1 24 GLU OE1 O -11.342 4.726 -26.243 1.00 . A A . 24 GLU OE1 1 1
1 417 1 1 24 GLU OE2 O -9.848 6.264 -26.722 1.00 . A A . 24 GLU OE2 1 1
1 418 1 1 25 GLN C C -11.153 10.944 -24.316 1.00 . A A . 25 GLN C 1 1
1 419 1 1 25 GLN CA C -11.407 10.673 -22.837 1.00 . A A . 25 GLN CA 1 1
1 420 1 1 25 GLN CB C -10.427 11.480 -21.983 1.00 . A A . 25 GLN CB 1 1
1 421 1 1 25 GLN CD C -9.922 12.205 -19.616 1.00 . A A . 25 GLN CD 1 1
1 422 1 1 25 GLN CG C -10.999 11.905 -20.640 1.00 . A A . 25 GLN CG 1 1
1 423 1 1 25 GLN H H -10.495 8.929 -22.057 1.00 . A A . 25 GLN H 1 1
1 424 1 1 25 GLN HA H -12.414 10.976 -22.596 1.00 . A A . 25 GLN HA 1 1
1 425 1 1 25 GLN HB2 H -9.547 10.881 -21.802 1.00 . A A . 25 GLN HB2 1 1
1 426 1 1 25 GLN HB3 H -10.143 12.369 -22.526 1.00 . A A . 25 GLN HB3 1 1
1 427 1 1 25 GLN HE21 H -10.962 11.261 -18.209 1.00 . A A . 25 GLN HE21 1 1
1 428 1 1 25 GLN HE22 H -9.454 11.934 -17.703 1.00 . A A . 25 GLN HE22 1 1
1 429 1 1 25 GLN HG2 H -11.595 12.794 -20.782 1.00 . A A . 25 GLN HG2 1 1
1 430 1 1 25 GLN HG3 H -11.624 11.110 -20.261 1.00 . A A . 25 GLN HG3 1 1
1 431 1 1 25 GLN N N -11.284 9.251 -22.540 1.00 . A A . 25 GLN N 1 1
1 432 1 1 25 GLN NE2 N -10.134 11.755 -18.384 1.00 . A A . 25 GLN NE2 1 1
1 433 1 1 25 GLN O O -10.554 10.136 -25.026 1.00 . A A . 25 GLN O 1 1
1 434 1 1 25 GLN OE1 O -8.910 12.833 -19.928 1.00 . A A . 25 GLN OE1 1 1
1 435 1 1 26 PRO C C -10.003 12.840 -26.534 1.00 . A A . 26 PRO C 1 1
1 436 1 1 26 PRO CA C -11.453 12.513 -26.192 1.00 . A A . 26 PRO CA 1 1
1 437 1 1 26 PRO CB C -12.325 13.766 -26.304 1.00 . A A . 26 PRO CB 1 1
1 438 1 1 26 PRO CD C -12.341 13.119 -24.003 1.00 . A A . 26 PRO CD 1 1
1 439 1 1 26 PRO CG C -12.385 14.311 -24.919 1.00 . A A . 26 PRO CG 1 1
1 440 1 1 26 PRO HA H -11.819 11.756 -26.870 1.00 . A A . 26 PRO HA 1 1
1 441 1 1 26 PRO HB2 H -11.865 14.468 -26.986 1.00 . A A . 26 PRO HB2 1 1
1 442 1 1 26 PRO HB3 H -13.306 13.495 -26.665 1.00 . A A . 26 PRO HB3 1 1
1 443 1 1 26 PRO HD2 H -11.803 13.358 -23.098 1.00 . A A . 26 PRO HD2 1 1
1 444 1 1 26 PRO HD3 H -13.341 12.784 -23.772 1.00 . A A . 26 PRO HD3 1 1
1 445 1 1 26 PRO HG2 H -11.536 14.953 -24.740 1.00 . A A . 26 PRO HG2 1 1
1 446 1 1 26 PRO HG3 H -13.306 14.857 -24.779 1.00 . A A . 26 PRO HG3 1 1
1 447 1 1 26 PRO N N -11.618 12.108 -24.793 1.00 . A A . 26 PRO N 1 1
1 448 1 1 26 PRO O O -9.604 12.793 -27.697 1.00 . A A . 26 PRO O 1 1
2 449 1 1 1 VAL C C 1.909 -1.312 -1.999 1.00 . A A . 1 VAL C 1 1
2 450 1 1 1 VAL CA C 2.094 -0.002 -1.242 1.00 . A A . 1 VAL CA 1 1
2 451 1 1 1 VAL CB C 3.595 0.218 -0.977 1.00 . A A . 1 VAL CB 1 1
2 452 1 1 1 VAL CG1 C 4.375 0.211 -2.283 1.00 . A A . 1 VAL CG1 1 1
2 453 1 1 1 VAL CG2 C 3.817 1.519 -0.220 1.00 . A A . 1 VAL CG2 1 1
2 454 1 1 1 VAL H1 H 1.807 0.001 0.856 1.00 . A A . 1 VAL H1 1 1
2 455 1 1 1 VAL HA H 1.735 0.811 -1.856 1.00 . A A . 1 VAL HA 1 1
2 456 1 1 1 VAL HB H 3.955 -0.596 -0.364 1.00 . A A . 1 VAL HB 1 1
2 457 1 1 1 VAL HG11 H 4.818 -0.763 -2.431 1.00 . A A . 1 VAL HG11 1 1
2 458 1 1 1 VAL HG12 H 3.707 0.433 -3.102 1.00 . A A . 1 VAL HG12 1 1
2 459 1 1 1 VAL HG13 H 5.154 0.958 -2.240 1.00 . A A . 1 VAL HG13 1 1
2 460 1 1 1 VAL HG21 H 4.699 2.012 -0.602 1.00 . A A . 1 VAL HG21 1 1
2 461 1 1 1 VAL HG22 H 2.960 2.162 -0.352 1.00 . A A . 1 VAL HG22 1 1
2 462 1 1 1 VAL HG23 H 3.950 1.307 0.831 1.00 . A A . 1 VAL HG23 1 1
2 463 1 1 1 VAL N N 1.329 0.000 0.000 1.00 . A A . 1 VAL N 1 1
2 464 1 1 1 VAL O O 1.986 -1.348 -3.227 1.00 . A A . 1 VAL O 1 1
2 465 1 1 2 SER C C 0.053 -3.850 -2.401 1.00 . A A . 2 SER C 1 1
2 466 1 1 2 SER CA C 1.472 -3.703 -1.859 1.00 . A A . 2 SER CA 1 1
2 467 1 1 2 SER CB C 1.755 -4.802 -0.833 1.00 . A A . 2 SER CB 1 1
2 468 1 1 2 SER H H 1.616 -2.296 -0.283 1.00 . A A . 2 SER H 1 1
2 469 1 1 2 SER HA H 2.169 -3.798 -2.677 1.00 . A A . 2 SER HA 1 1
2 470 1 1 2 SER HB2 H 2.015 -5.714 -1.349 1.00 . A A . 2 SER HB2 1 1
2 471 1 1 2 SER HB3 H 2.577 -4.499 -0.202 1.00 . A A . 2 SER HB3 1 1
2 472 1 1 2 SER HG H 0.582 -4.391 0.681 1.00 . A A . 2 SER HG 1 1
2 473 1 1 2 SER N N 1.665 -2.388 -1.258 1.00 . A A . 2 SER N 1 1
2 474 1 1 2 SER O O -0.215 -4.703 -3.246 1.00 . A A . 2 SER O 1 1
2 475 1 1 2 SER OG O 0.620 -5.045 -0.020 1.00 . A A . 2 SER OG 1 1
2 476 1 1 3 VAL C C -2.430 -2.283 -3.649 1.00 . A A . 3 VAL C 1 1
2 477 1 1 3 VAL CA C -2.243 -3.044 -2.342 1.00 . A A . 3 VAL CA 1 1
2 478 1 1 3 VAL CB C -3.179 -2.447 -1.274 1.00 . A A . 3 VAL CB 1 1
2 479 1 1 3 VAL CG1 C -2.929 -0.954 -1.120 1.00 . A A . 3 VAL CG1 1 1
2 480 1 1 3 VAL CG2 C -4.633 -2.719 -1.629 1.00 . A A . 3 VAL CG2 1 1
2 481 1 1 3 VAL H H -0.577 -2.352 -1.236 1.00 . A A . 3 VAL H 1 1
2 482 1 1 3 VAL HA H -2.520 -4.077 -2.495 1.00 . A A . 3 VAL HA 1 1
2 483 1 1 3 VAL HB H -2.966 -2.925 -0.329 1.00 . A A . 3 VAL HB 1 1
2 484 1 1 3 VAL HG11 H -1.866 -0.770 -1.083 1.00 . A A . 3 VAL HG11 1 1
2 485 1 1 3 VAL HG12 H -3.358 -0.429 -1.960 1.00 . A A . 3 VAL HG12 1 1
2 486 1 1 3 VAL HG13 H -3.387 -0.606 -0.205 1.00 . A A . 3 VAL HG13 1 1
2 487 1 1 3 VAL HG21 H -4.897 -2.166 -2.518 1.00 . A A . 3 VAL HG21 1 1
2 488 1 1 3 VAL HG22 H -4.768 -3.775 -1.808 1.00 . A A . 3 VAL HG22 1 1
2 489 1 1 3 VAL HG23 H -5.268 -2.409 -0.811 1.00 . A A . 3 VAL HG23 1 1
2 490 1 1 3 VAL N N -0.852 -3.010 -1.907 1.00 . A A . 3 VAL N 1 1
2 491 1 1 3 VAL O O -3.389 -2.517 -4.384 1.00 . A A . 3 VAL O 1 1
2 492 1 1 4 ASP C C -1.537 -1.471 -6.388 1.00 . A A . 4 ASP C 1 1
2 493 1 1 4 ASP CA C -1.567 -0.576 -5.154 1.00 . A A . 4 ASP CA 1 1
2 494 1 1 4 ASP CB C -0.404 0.417 -5.200 1.00 . A A . 4 ASP CB 1 1
2 495 1 1 4 ASP CG C -0.873 1.855 -5.294 1.00 . A A . 4 ASP CG 1 1
2 496 1 1 4 ASP H H -0.765 -1.231 -3.307 1.00 . A A . 4 ASP H 1 1
2 497 1 1 4 ASP HA H -2.496 -0.026 -5.145 1.00 . A A . 4 ASP HA 1 1
2 498 1 1 4 ASP HB2 H 0.188 0.309 -4.302 1.00 . A A . 4 ASP HB2 1 1
2 499 1 1 4 ASP HB3 H 0.212 0.200 -6.060 1.00 . A A . 4 ASP HB3 1 1
2 500 1 1 4 ASP N N -1.506 -1.371 -3.933 1.00 . A A . 4 ASP N 1 1
2 501 1 1 4 ASP O O -2.398 -1.389 -7.265 1.00 . A A . 4 ASP O 1 1
2 502 1 1 4 ASP OD1 O -1.351 2.392 -4.273 1.00 . A A . 4 ASP OD1 1 1
2 503 1 1 4 ASP OD2 O -0.761 2.444 -6.389 1.00 . A A . 4 ASP OD2 1 1
2 504 1 1 5 PRO C C -1.426 -4.361 -7.601 1.00 . A A . 5 PRO C 1 1
2 505 1 1 5 PRO CA C -0.357 -3.273 -7.584 1.00 . A A . 5 PRO CA 1 1
2 506 1 1 5 PRO CB C 1.024 -3.885 -7.337 1.00 . A A . 5 PRO CB 1 1
2 507 1 1 5 PRO CD C 0.538 -2.498 -5.452 1.00 . A A . 5 PRO CD 1 1
2 508 1 1 5 PRO CG C 1.235 -3.764 -5.867 1.00 . A A . 5 PRO CG 1 1
2 509 1 1 5 PRO HA H -0.358 -2.754 -8.531 1.00 . A A . 5 PRO HA 1 1
2 510 1 1 5 PRO HB2 H 1.025 -4.919 -7.653 1.00 . A A . 5 PRO HB2 1 1
2 511 1 1 5 PRO HB3 H 1.770 -3.334 -7.889 1.00 . A A . 5 PRO HB3 1 1
2 512 1 1 5 PRO HD2 H 0.118 -2.606 -4.463 1.00 . A A . 5 PRO HD2 1 1
2 513 1 1 5 PRO HD3 H 1.222 -1.663 -5.484 1.00 . A A . 5 PRO HD3 1 1
2 514 1 1 5 PRO HG2 H 0.800 -4.614 -5.363 1.00 . A A . 5 PRO HG2 1 1
2 515 1 1 5 PRO HG3 H 2.291 -3.698 -5.652 1.00 . A A . 5 PRO HG3 1 1
2 516 1 1 5 PRO N N -0.523 -2.346 -6.461 1.00 . A A . 5 PRO N 1 1
2 517 1 1 5 PRO O O -1.769 -4.891 -8.658 1.00 . A A . 5 PRO O 1 1
2 518 1 1 6 PHE C C -4.234 -5.316 -7.078 1.00 . A A . 6 PHE C 1 1
2 519 1 1 6 PHE CA C -2.979 -5.714 -6.305 1.00 . A A . 6 PHE CA 1 1
2 520 1 1 6 PHE CB C -3.326 -5.949 -4.834 1.00 . A A . 6 PHE CB 1 1
2 521 1 1 6 PHE CD1 C -3.234 -8.423 -4.426 1.00 . A A . 6 PHE CD1 1 1
2 522 1 1 6 PHE CD2 C -5.370 -7.364 -4.492 1.00 . A A . 6 PHE CD2 1 1
2 523 1 1 6 PHE CE1 C -3.842 -9.642 -4.191 1.00 . A A . 6 PHE CE1 1 1
2 524 1 1 6 PHE CE2 C -5.983 -8.580 -4.256 1.00 . A A . 6 PHE CE2 1 1
2 525 1 1 6 PHE CG C -3.990 -7.272 -4.578 1.00 . A A . 6 PHE CG 1 1
2 526 1 1 6 PHE CZ C -5.218 -9.721 -4.107 1.00 . A A . 6 PHE CZ 1 1
2 527 1 1 6 PHE H H -1.634 -4.230 -5.617 1.00 . A A . 6 PHE H 1 1
2 528 1 1 6 PHE HA H -2.587 -6.627 -6.724 1.00 . A A . 6 PHE HA 1 1
2 529 1 1 6 PHE HB2 H -2.420 -5.915 -4.248 1.00 . A A . 6 PHE HB2 1 1
2 530 1 1 6 PHE HB3 H -3.995 -5.170 -4.500 1.00 . A A . 6 PHE HB3 1 1
2 531 1 1 6 PHE HD1 H -2.157 -8.363 -4.492 1.00 . A A . 6 PHE HD1 1 1
2 532 1 1 6 PHE HD2 H -5.969 -6.474 -4.610 1.00 . A A . 6 PHE HD2 1 1
2 533 1 1 6 PHE HE1 H -3.241 -10.532 -4.074 1.00 . A A . 6 PHE HE1 1 1
2 534 1 1 6 PHE HE2 H -7.059 -8.639 -4.191 1.00 . A A . 6 PHE HE2 1 1
2 535 1 1 6 PHE HZ H -5.695 -10.672 -3.922 1.00 . A A . 6 PHE HZ 1 1
2 536 1 1 6 PHE N N -1.949 -4.688 -6.425 1.00 . A A . 6 PHE N 1 1
2 537 1 1 6 PHE O O -4.705 -6.057 -7.941 1.00 . A A . 6 PHE O 1 1
2 538 1 1 7 TYR C C -5.650 -3.133 -8.821 1.00 . A A . 7 TYR C 1 1
2 539 1 1 7 TYR CA C -5.971 -3.648 -7.422 1.00 . A A . 7 TYR CA 1 1
2 540 1 1 7 TYR CB C -6.614 -2.535 -6.592 1.00 . A A . 7 TYR CB 1 1
2 541 1 1 7 TYR CD1 C -5.065 -0.542 -6.529 1.00 . A A . 7 TYR CD1 1 1
2 542 1 1 7 TYR CD2 C -6.981 -0.434 -7.943 1.00 . A A . 7 TYR CD2 1 1
2 543 1 1 7 TYR CE1 C -4.695 0.729 -6.925 1.00 . A A . 7 TYR CE1 1 1
2 544 1 1 7 TYR CE2 C -6.618 0.837 -8.346 1.00 . A A . 7 TYR CE2 1 1
2 545 1 1 7 TYR CG C -6.213 -1.145 -7.029 1.00 . A A . 7 TYR CG 1 1
2 546 1 1 7 TYR CZ C -5.474 1.414 -7.834 1.00 . A A . 7 TYR CZ 1 1
2 547 1 1 7 TYR H H -4.349 -3.597 -6.064 1.00 . A A . 7 TYR H 1 1
2 548 1 1 7 TYR HA H -6.667 -4.470 -7.504 1.00 . A A . 7 TYR HA 1 1
2 549 1 1 7 TYR HB2 H -7.687 -2.611 -6.671 1.00 . A A . 7 TYR HB2 1 1
2 550 1 1 7 TYR HB3 H -6.325 -2.654 -5.558 1.00 . A A . 7 TYR HB3 1 1
2 551 1 1 7 TYR HD1 H -4.457 -1.081 -5.817 1.00 . A A . 7 TYR HD1 1 1
2 552 1 1 7 TYR HD2 H -7.877 -0.888 -8.341 1.00 . A A . 7 TYR HD2 1 1
2 553 1 1 7 TYR HE1 H -3.799 1.181 -6.525 1.00 . A A . 7 TYR HE1 1 1
2 554 1 1 7 TYR HE2 H -7.228 1.374 -9.057 1.00 . A A . 7 TYR HE2 1 1
2 555 1 1 7 TYR HH H -4.167 2.699 -8.413 1.00 . A A . 7 TYR HH 1 1
2 556 1 1 7 TYR N N -4.770 -4.143 -6.761 1.00 . A A . 7 TYR N 1 1
2 557 1 1 7 TYR O O -6.536 -3.005 -9.666 1.00 . A A . 7 TYR O 1 1
2 558 1 1 7 TYR OH O -5.110 2.680 -8.232 1.00 . A A . 7 TYR OH 1 1
2 559 1 1 8 GLU C C -3.851 -3.469 -11.376 1.00 . A A . 8 GLU C 1 1
2 560 1 1 8 GLU CA C -3.936 -2.338 -10.356 1.00 . A A . 8 GLU CA 1 1
2 561 1 1 8 GLU CB C -2.576 -1.649 -10.227 1.00 . A A . 8 GLU CB 1 1
2 562 1 1 8 GLU CD C -3.037 0.640 -11.189 1.00 . A A . 8 GLU CD 1 1
2 563 1 1 8 GLU CG C -2.672 -0.158 -9.952 1.00 . A A . 8 GLU CG 1 1
2 564 1 1 8 GLU H H -3.715 -2.963 -8.345 1.00 . A A . 8 GLU H 1 1
2 565 1 1 8 GLU HA H -4.663 -1.617 -10.696 1.00 . A A . 8 GLU HA 1 1
2 566 1 1 8 GLU HB2 H -2.028 -2.109 -9.418 1.00 . A A . 8 GLU HB2 1 1
2 567 1 1 8 GLU HB3 H -2.027 -1.790 -11.147 1.00 . A A . 8 GLU HB3 1 1
2 568 1 1 8 GLU HG2 H -3.427 0.008 -9.199 1.00 . A A . 8 GLU HG2 1 1
2 569 1 1 8 GLU HG3 H -1.717 0.190 -9.586 1.00 . A A . 8 GLU HG3 1 1
2 570 1 1 8 GLU N N -4.375 -2.839 -9.059 1.00 . A A . 8 GLU N 1 1
2 571 1 1 8 GLU O O -4.238 -3.306 -12.533 1.00 . A A . 8 GLU O 1 1
2 572 1 1 8 GLU OE1 O -3.376 0.020 -12.218 1.00 . A A . 8 GLU OE1 1 1
2 573 1 1 8 GLU OE2 O -2.983 1.887 -11.126 1.00 . A A . 8 GLU OE2 1 1
2 574 1 1 9 MET C C -4.532 -6.519 -11.939 1.00 . A A . 9 MET C 1 1
2 575 1 1 9 MET CA C -3.207 -5.775 -11.813 1.00 . A A . 9 MET CA 1 1
2 576 1 1 9 MET CB C -2.127 -6.720 -11.281 1.00 . A A . 9 MET CB 1 1
2 577 1 1 9 MET CE C -1.160 -9.693 -9.229 1.00 . A A . 9 MET CE 1 1
2 578 1 1 9 MET CG C -2.491 -7.374 -9.958 1.00 . A A . 9 MET CG 1 1
2 579 1 1 9 MET H H -3.051 -4.686 -10.005 1.00 . A A . 9 MET H 1 1
2 580 1 1 9 MET HA H -2.912 -5.421 -12.789 1.00 . A A . 9 MET HA 1 1
2 581 1 1 9 MET HB2 H -1.956 -7.499 -12.008 1.00 . A A . 9 MET HB2 1 1
2 582 1 1 9 MET HB3 H -1.213 -6.161 -11.141 1.00 . A A . 9 MET HB3 1 1
2 583 1 1 9 MET HE1 H -2.057 -9.935 -9.780 1.00 . A A . 9 MET HE1 1 1
2 584 1 1 9 MET HE2 H -0.297 -10.052 -9.770 1.00 . A A . 9 MET HE2 1 1
2 585 1 1 9 MET HE3 H -1.196 -10.162 -8.257 1.00 . A A . 9 MET HE3 1 1
2 586 1 1 9 MET HG2 H -3.039 -6.663 -9.358 1.00 . A A . 9 MET HG2 1 1
2 587 1 1 9 MET HG3 H -3.117 -8.232 -10.157 1.00 . A A . 9 MET HG3 1 1
2 588 1 1 9 MET N N -3.342 -4.616 -10.938 1.00 . A A . 9 MET N 1 1
2 589 1 1 9 MET O O -4.891 -6.992 -13.018 1.00 . A A . 9 MET O 1 1
2 590 1 1 9 MET SD S -1.043 -7.917 -9.030 1.00 . A A . 9 MET SD 1 1
2 591 1 1 10 LEU C C -7.648 -6.405 -11.356 1.00 . A A . 10 LEU C 1 1
2 592 1 1 10 LEU CA C -6.543 -7.307 -10.816 1.00 . A A . 10 LEU CA 1 1
2 593 1 1 10 LEU CB C -6.887 -7.759 -9.395 1.00 . A A . 10 LEU CB 1 1
2 594 1 1 10 LEU CD1 C -6.339 -9.151 -7.384 1.00 . A A . 10 LEU CD1 1 1
2 595 1 1 10 LEU CD2 C -6.598 -10.239 -9.621 1.00 . A A . 10 LEU CD2 1 1
2 596 1 1 10 LEU CG C -6.139 -8.990 -8.883 1.00 . A A . 10 LEU CG 1 1
2 597 1 1 10 LEU H H -4.919 -6.224 -10.000 1.00 . A A . 10 LEU H 1 1
2 598 1 1 10 LEU HA H -6.461 -8.176 -11.452 1.00 . A A . 10 LEU HA 1 1
2 599 1 1 10 LEU HB2 H -6.672 -6.940 -8.727 1.00 . A A . 10 LEU HB2 1 1
2 600 1 1 10 LEU HB3 H -7.945 -7.978 -9.366 1.00 . A A . 10 LEU HB3 1 1
2 601 1 1 10 LEU HD11 H -5.730 -9.967 -7.025 1.00 . A A . 10 LEU HD11 1 1
2 602 1 1 10 LEU HD12 H -7.379 -9.360 -7.180 1.00 . A A . 10 LEU HD12 1 1
2 603 1 1 10 LEU HD13 H -6.051 -8.239 -6.883 1.00 . A A . 10 LEU HD13 1 1
2 604 1 1 10 LEU HD21 H -6.269 -10.192 -10.649 1.00 . A A . 10 LEU HD21 1 1
2 605 1 1 10 LEU HD22 H -7.676 -10.299 -9.591 1.00 . A A . 10 LEU HD22 1 1
2 606 1 1 10 LEU HD23 H -6.176 -11.113 -9.147 1.00 . A A . 10 LEU HD23 1 1
2 607 1 1 10 LEU HG H -5.081 -8.863 -9.066 1.00 . A A . 10 LEU HG 1 1
2 608 1 1 10 LEU N N -5.256 -6.620 -10.830 1.00 . A A . 10 LEU N 1 1
2 609 1 1 10 LEU O O -7.823 -5.278 -10.895 1.00 . A A . 10 LEU O 1 1
2 610 1 1 11 ALA C C -10.733 -6.206 -12.064 1.00 . A A . 11 ALA C 1 1
2 611 1 1 11 ALA CA C -9.482 -6.152 -12.935 1.00 . A A . 11 ALA CA 1 1
2 612 1 1 11 ALA CB C -9.785 -6.677 -14.331 1.00 . A A . 11 ALA CB 1 1
2 613 1 1 11 ALA H H -8.203 -7.815 -12.660 1.00 . A A . 11 ALA H 1 1
2 614 1 1 11 ALA HA H -9.163 -5.123 -13.025 1.00 . A A . 11 ALA HA 1 1
2 615 1 1 11 ALA HB1 H -9.167 -6.160 -15.051 1.00 . A A . 11 ALA HB1 1 1
2 616 1 1 11 ALA HB2 H -9.576 -7.735 -14.370 1.00 . A A . 11 ALA HB2 1 1
2 617 1 1 11 ALA HB3 H -10.826 -6.506 -14.561 1.00 . A A . 11 ALA HB3 1 1
2 618 1 1 11 ALA N N -8.392 -6.910 -12.335 1.00 . A A . 11 ALA N 1 1
2 619 1 1 11 ALA O O -11.622 -5.364 -12.185 1.00 . A A . 11 ALA O 1 1
2 620 1 1 12 ALA C C -11.854 -6.404 -9.117 1.00 . A A . 12 ALA C 1 1
2 621 1 1 12 ALA CA C -11.937 -7.367 -10.296 1.00 . A A . 12 ALA CA 1 1
2 622 1 1 12 ALA CB C -12.019 -8.803 -9.803 1.00 . A A . 12 ALA CB 1 1
2 623 1 1 12 ALA H H -10.055 -7.843 -11.139 1.00 . A A . 12 ALA H 1 1
2 624 1 1 12 ALA HA H -12.834 -7.153 -10.860 1.00 . A A . 12 ALA HA 1 1
2 625 1 1 12 ALA HB1 H -11.271 -9.399 -10.305 1.00 . A A . 12 ALA HB1 1 1
2 626 1 1 12 ALA HB2 H -11.845 -8.828 -8.737 1.00 . A A . 12 ALA HB2 1 1
2 627 1 1 12 ALA HB3 H -13.000 -9.202 -10.017 1.00 . A A . 12 ALA HB3 1 1
2 628 1 1 12 ALA N N -10.795 -7.203 -11.188 1.00 . A A . 12 ALA N 1 1
2 629 1 1 12 ALA O O -12.853 -5.801 -8.724 1.00 . A A . 12 ALA O 1 1
2 630 1 1 13 ARG C C -10.801 -3.937 -7.780 1.00 . A A . 13 ARG C 1 1
2 631 1 1 13 ARG CA C -10.446 -5.377 -7.419 1.00 . A A . 13 ARG CA 1 1
2 632 1 1 13 ARG CB C -8.992 -5.452 -6.949 1.00 . A A . 13 ARG CB 1 1
2 633 1 1 13 ARG CD C -9.359 -5.492 -4.464 1.00 . A A . 13 ARG CD 1 1
2 634 1 1 13 ARG CG C -8.806 -6.243 -5.665 1.00 . A A . 13 ARG CG 1 1
2 635 1 1 13 ARG CZ C -7.493 -5.281 -2.877 1.00 . A A . 13 ARG CZ 1 1
2 636 1 1 13 ARG H H -9.899 -6.772 -8.913 1.00 . A A . 13 ARG H 1 1
2 637 1 1 13 ARG HA H -11.091 -5.704 -6.617 1.00 . A A . 13 ARG HA 1 1
2 638 1 1 13 ARG HB2 H -8.400 -5.920 -7.722 1.00 . A A . 13 ARG HB2 1 1
2 639 1 1 13 ARG HB3 H -8.627 -4.449 -6.785 1.00 . A A . 13 ARG HB3 1 1
2 640 1 1 13 ARG HD2 H -9.263 -4.432 -4.643 1.00 . A A . 13 ARG HD2 1 1
2 641 1 1 13 ARG HD3 H -10.402 -5.744 -4.348 1.00 . A A . 13 ARG HD3 1 1
2 642 1 1 13 ARG HE H -9.055 -6.499 -2.644 1.00 . A A . 13 ARG HE 1 1
2 643 1 1 13 ARG HG2 H -9.325 -7.186 -5.756 1.00 . A A . 13 ARG HG2 1 1
2 644 1 1 13 ARG HG3 H -7.752 -6.423 -5.513 1.00 . A A . 13 ARG HG3 1 1
2 645 1 1 13 ARG HH11 H -7.359 -4.099 -4.509 1.00 . A A . 13 ARG HH11 1 1
2 646 1 1 13 ARG HH12 H -6.050 -3.960 -3.383 1.00 . A A . 13 ARG HH12 1 1
2 647 1 1 13 ARG HH21 H -7.338 -6.325 -1.153 1.00 . A A . 13 ARG HH21 1 1
2 648 1 1 13 ARG HH22 H -6.039 -5.227 -1.474 1.00 . A A . 13 ARG HH22 1 1
2 649 1 1 13 ARG N N -10.658 -6.265 -8.555 1.00 . A A . 13 ARG N 1 1
2 650 1 1 13 ARG NE N -8.649 -5.830 -3.233 1.00 . A A . 13 ARG NE 1 1
2 651 1 1 13 ARG NH1 N -6.920 -4.372 -3.654 1.00 . A A . 13 ARG NH1 1 1
2 652 1 1 13 ARG NH2 N -6.908 -5.640 -1.741 1.00 . A A . 13 ARG NH2 1 1
2 653 1 1 13 ARG O O -11.051 -3.109 -6.904 1.00 . A A . 13 ARG O 1 1
2 654 1 1 14 LYS C C -12.616 -1.984 -9.309 1.00 . A A . 14 LYS C 1 1
2 655 1 1 14 LYS CA C -11.146 -2.308 -9.555 1.00 . A A . 14 LYS CA 1 1
2 656 1 1 14 LYS CB C -10.829 -2.187 -11.048 1.00 . A A . 14 LYS CB 1 1
2 657 1 1 14 LYS CD C -9.126 -2.441 -12.876 1.00 . A A . 14 LYS CD 1 1
2 658 1 1 14 LYS CE C -9.044 -1.045 -13.475 1.00 . A A . 14 LYS CE 1 1
2 659 1 1 14 LYS CG C -9.360 -2.391 -11.376 1.00 . A A . 14 LYS CG 1 1
2 660 1 1 14 LYS H H -10.612 -4.349 -9.727 1.00 . A A . 14 LYS H 1 1
2 661 1 1 14 LYS HA H -10.538 -1.603 -9.009 1.00 . A A . 14 LYS HA 1 1
2 662 1 1 14 LYS HB2 H -11.402 -2.927 -11.586 1.00 . A A . 14 LYS HB2 1 1
2 663 1 1 14 LYS HB3 H -11.118 -1.202 -11.386 1.00 . A A . 14 LYS HB3 1 1
2 664 1 1 14 LYS HD2 H -8.197 -2.958 -13.070 1.00 . A A . 14 LYS HD2 1 1
2 665 1 1 14 LYS HD3 H -9.942 -2.976 -13.341 1.00 . A A . 14 LYS HD3 1 1
2 666 1 1 14 LYS HE2 H -9.247 -1.110 -14.533 1.00 . A A . 14 LYS HE2 1 1
2 667 1 1 14 LYS HE3 H -9.789 -0.422 -13.003 1.00 . A A . 14 LYS HE3 1 1
2 668 1 1 14 LYS HG2 H -8.790 -1.572 -10.961 1.00 . A A . 14 LYS HG2 1 1
2 669 1 1 14 LYS HG3 H -9.028 -3.321 -10.937 1.00 . A A . 14 LYS HG3 1 1
2 670 1 1 14 LYS HZ1 H -7.586 -0.142 -12.283 1.00 . A A . 14 LYS HZ1 1 1
2 671 1 1 14 LYS HZ2 H -7.596 0.402 -13.885 1.00 . A A . 14 LYS HZ2 1 1
2 672 1 1 14 LYS HZ3 H -6.957 -1.119 -13.513 1.00 . A A . 14 LYS HZ3 1 1
2 673 1 1 14 LYS N N -10.821 -3.646 -9.076 1.00 . A A . 14 LYS N 1 1
2 674 1 1 14 LYS NZ N -7.702 -0.433 -13.275 1.00 . A A . 14 LYS NZ 1 1
2 675 1 1 14 LYS O O -13.490 -2.402 -10.069 1.00 . A A . 14 LYS O 1 1
2 676 1 1 15 LYS C C -14.700 0.346 -8.725 1.00 . A A . 15 LYS C 1 1
2 677 1 1 15 LYS CA C -14.245 -0.852 -7.898 1.00 . A A . 15 LYS CA 1 1
2 678 1 1 15 LYS CB C -14.342 -0.523 -6.407 1.00 . A A . 15 LYS CB 1 1
2 679 1 1 15 LYS CD C -13.199 -1.513 -4.402 1.00 . A A . 15 LYS CD 1 1
2 680 1 1 15 LYS CE C -13.704 -0.514 -3.373 1.00 . A A . 15 LYS CE 1 1
2 681 1 1 15 LYS CG C -14.218 -1.739 -5.506 1.00 . A A . 15 LYS CG 1 1
2 682 1 1 15 LYS H H -12.142 -0.932 -7.676 1.00 . A A . 15 LYS H 1 1
2 683 1 1 15 LYS HA H -14.890 -1.690 -8.116 1.00 . A A . 15 LYS HA 1 1
2 684 1 1 15 LYS HB2 H -13.554 0.170 -6.152 1.00 . A A . 15 LYS HB2 1 1
2 685 1 1 15 LYS HB3 H -15.297 -0.055 -6.216 1.00 . A A . 15 LYS HB3 1 1
2 686 1 1 15 LYS HD2 H -13.002 -2.453 -3.908 1.00 . A A . 15 LYS HD2 1 1
2 687 1 1 15 LYS HD3 H -12.285 -1.136 -4.839 1.00 . A A . 15 LYS HD3 1 1
2 688 1 1 15 LYS HE2 H -14.715 -0.235 -3.627 1.00 . A A . 15 LYS HE2 1 1
2 689 1 1 15 LYS HE3 H -13.694 -0.983 -2.400 1.00 . A A . 15 LYS HE3 1 1
2 690 1 1 15 LYS HG2 H -15.179 -1.943 -5.058 1.00 . A A . 15 LYS HG2 1 1
2 691 1 1 15 LYS HG3 H -13.909 -2.586 -6.101 1.00 . A A . 15 LYS HG3 1 1
2 692 1 1 15 LYS HZ1 H -13.216 1.417 -4.005 1.00 . A A . 15 LYS HZ1 1 1
2 693 1 1 15 LYS HZ2 H -11.876 0.477 -3.576 1.00 . A A . 15 LYS HZ2 1 1
2 694 1 1 15 LYS HZ3 H -12.876 1.123 -2.374 1.00 . A A . 15 LYS HZ3 1 1
2 695 1 1 15 LYS N N -12.882 -1.235 -8.244 1.00 . A A . 15 LYS N 1 1
2 696 1 1 15 LYS NZ N -12.859 0.712 -3.329 1.00 . A A . 15 LYS NZ 1 1
2 697 1 1 15 LYS O O -15.373 0.190 -9.744 1.00 . A A . 15 LYS O 1 1
2 698 1 1 16 ARG C C -13.754 3.028 -10.153 1.00 . A A . 16 ARG C 1 1
2 699 1 1 16 ARG CA C -14.695 2.767 -8.981 1.00 . A A . 16 ARG CA 1 1
2 700 1 1 16 ARG CB C -14.671 3.956 -8.019 1.00 . A A . 16 ARG CB 1 1
2 701 1 1 16 ARG CD C -14.982 6.171 -9.164 1.00 . A A . 16 ARG CD 1 1
2 702 1 1 16 ARG CG C -15.656 5.054 -8.383 1.00 . A A . 16 ARG CG 1 1
2 703 1 1 16 ARG CZ C -14.470 7.919 -7.512 1.00 . A A . 16 ARG CZ 1 1
2 704 1 1 16 ARG H H -13.789 1.602 -7.463 1.00 . A A . 16 ARG H 1 1
2 705 1 1 16 ARG HA H -15.698 2.642 -9.360 1.00 . A A . 16 ARG HA 1 1
2 706 1 1 16 ARG HB2 H -14.907 3.605 -7.025 1.00 . A A . 16 ARG HB2 1 1
2 707 1 1 16 ARG HB3 H -13.678 4.380 -8.015 1.00 . A A . 16 ARG HB3 1 1
2 708 1 1 16 ARG HD2 H -13.922 5.969 -9.214 1.00 . A A . 16 ARG HD2 1 1
2 709 1 1 16 ARG HD3 H -15.392 6.192 -10.162 1.00 . A A . 16 ARG HD3 1 1
2 710 1 1 16 ARG HE H -15.892 8.048 -8.905 1.00 . A A . 16 ARG HE 1 1
2 711 1 1 16 ARG HG2 H -16.444 4.632 -8.989 1.00 . A A . 16 ARG HG2 1 1
2 712 1 1 16 ARG HG3 H -16.076 5.463 -7.476 1.00 . A A . 16 ARG HG3 1 1
2 713 1 1 16 ARG HH11 H -13.320 6.264 -7.383 1.00 . A A . 16 ARG HH11 1 1
2 714 1 1 16 ARG HH12 H -12.969 7.503 -6.224 1.00 . A A . 16 ARG HH12 1 1
2 715 1 1 16 ARG HH21 H -15.440 9.688 -7.385 1.00 . A A . 16 ARG HH21 1 1
2 716 1 1 16 ARG HH22 H -14.176 9.451 -6.226 1.00 . A A . 16 ARG HH22 1 1
2 717 1 1 16 ARG N N -14.326 1.542 -8.281 1.00 . A A . 16 ARG N 1 1
2 718 1 1 16 ARG NE N -15.186 7.476 -8.540 1.00 . A A . 16 ARG NE 1 1
2 719 1 1 16 ARG NH1 N -13.507 7.167 -6.997 1.00 . A A . 16 ARG NH1 1 1
2 720 1 1 16 ARG NH2 N -14.715 9.118 -6.999 1.00 . A A . 16 ARG NH2 1 1
2 721 1 1 16 ARG O O -14.097 3.754 -11.087 1.00 . A A . 16 ARG O 1 1
2 722 1 1 17 ILE C C -11.985 1.840 -12.413 1.00 . A A . 17 ILE C 1 1
2 723 1 1 17 ILE CA C -11.579 2.600 -11.155 1.00 . A A . 17 ILE CA 1 1
2 724 1 1 17 ILE CB C -10.187 2.118 -10.705 1.00 . A A . 17 ILE CB 1 1
2 725 1 1 17 ILE CD1 C -10.196 0.976 -8.430 1.00 . A A . 17 ILE CD1 1 1
2 726 1 1 17 ILE CG1 C -10.304 0.804 -9.929 1.00 . A A . 17 ILE CG1 1 1
2 727 1 1 17 ILE CG2 C -9.507 3.182 -9.856 1.00 . A A . 17 ILE CG2 1 1
2 728 1 1 17 ILE H H -12.353 1.865 -9.327 1.00 . A A . 17 ILE H 1 1
2 729 1 1 17 ILE HA H -11.515 3.653 -11.387 1.00 . A A . 17 ILE HA 1 1
2 730 1 1 17 ILE HB H -9.584 1.956 -11.585 1.00 . A A . 17 ILE HB 1 1
2 731 1 1 17 ILE HD11 H -9.173 1.207 -8.167 1.00 . A A . 17 ILE HD11 1 1
2 732 1 1 17 ILE HD12 H -10.839 1.784 -8.112 1.00 . A A . 17 ILE HD12 1 1
2 733 1 1 17 ILE HD13 H -10.495 0.062 -7.940 1.00 . A A . 17 ILE HD13 1 1
2 734 1 1 17 ILE HG12 H -11.259 0.351 -10.142 1.00 . A A . 17 ILE HG12 1 1
2 735 1 1 17 ILE HG13 H -9.514 0.137 -10.245 1.00 . A A . 17 ILE HG13 1 1
2 736 1 1 17 ILE HG21 H -9.258 4.031 -10.475 1.00 . A A . 17 ILE HG21 1 1
2 737 1 1 17 ILE HG22 H -10.176 3.495 -9.068 1.00 . A A . 17 ILE HG22 1 1
2 738 1 1 17 ILE HG23 H -8.605 2.776 -9.423 1.00 . A A . 17 ILE HG23 1 1
2 739 1 1 17 ILE N N -12.568 2.432 -10.097 1.00 . A A . 17 ILE N 1 1
2 740 1 1 17 ILE O O -11.752 2.301 -13.531 1.00 . A A . 17 ILE O 1 1
2 741 1 1 18 SER C C -14.023 0.607 -14.221 1.00 . A A . 18 SER C 1 1
2 742 1 1 18 SER CA C -13.032 -0.151 -13.343 1.00 . A A . 18 SER CA 1 1
2 743 1 1 18 SER CB C -13.670 -1.444 -12.833 1.00 . A A . 18 SER CB 1 1
2 744 1 1 18 SER H H -12.752 0.361 -11.308 1.00 . A A . 18 SER H 1 1
2 745 1 1 18 SER HA H -12.162 -0.397 -13.933 1.00 . A A . 18 SER HA 1 1
2 746 1 1 18 SER HB2 H -12.898 -2.176 -12.651 1.00 . A A . 18 SER HB2 1 1
2 747 1 1 18 SER HB3 H -14.199 -1.242 -11.912 1.00 . A A . 18 SER HB3 1 1
2 748 1 1 18 SER HG H -15.448 -1.573 -13.646 1.00 . A A . 18 SER HG 1 1
2 749 1 1 18 SER N N -12.594 0.674 -12.223 1.00 . A A . 18 SER N 1 1
2 750 1 1 18 SER O O -13.795 0.793 -15.417 1.00 . A A . 18 SER O 1 1
2 751 1 1 18 SER OG O -14.584 -1.970 -13.779 1.00 . A A . 18 SER OG 1 1
2 752 1 1 19 VAL C C -15.592 3.073 -14.927 1.00 . A A . 19 VAL C 1 1
2 753 1 1 19 VAL CA C -16.153 1.780 -14.344 1.00 . A A . 19 VAL CA 1 1
2 754 1 1 19 VAL CB C -17.350 2.116 -13.435 1.00 . A A . 19 VAL CB 1 1
2 755 1 1 19 VAL CG1 C -16.888 2.880 -12.204 1.00 . A A . 19 VAL CG1 1 1
2 756 1 1 19 VAL CG2 C -18.395 2.910 -14.204 1.00 . A A . 19 VAL CG2 1 1
2 757 1 1 19 VAL H H -15.251 0.863 -12.664 1.00 . A A . 19 VAL H 1 1
2 758 1 1 19 VAL HA H -16.505 1.156 -15.152 1.00 . A A . 19 VAL HA 1 1
2 759 1 1 19 VAL HB H -17.799 1.190 -13.109 1.00 . A A . 19 VAL HB 1 1
2 760 1 1 19 VAL HG11 H -16.535 3.857 -12.498 1.00 . A A . 19 VAL HG11 1 1
2 761 1 1 19 VAL HG12 H -17.713 2.986 -11.515 1.00 . A A . 19 VAL HG12 1 1
2 762 1 1 19 VAL HG13 H -16.086 2.338 -11.724 1.00 . A A . 19 VAL HG13 1 1
2 763 1 1 19 VAL HG21 H -19.355 2.805 -13.720 1.00 . A A . 19 VAL HG21 1 1
2 764 1 1 19 VAL HG22 H -18.113 3.952 -14.223 1.00 . A A . 19 VAL HG22 1 1
2 765 1 1 19 VAL HG23 H -18.460 2.536 -15.216 1.00 . A A . 19 VAL HG23 1 1
2 766 1 1 19 VAL N N -15.126 1.042 -13.619 1.00 . A A . 19 VAL N 1 1
2 767 1 1 19 VAL O O -15.924 3.457 -16.048 1.00 . A A . 19 VAL O 1 1
2 768 1 1 20 LYS C C -13.128 4.742 -15.720 1.00 . A A . 20 LYS C 1 1
2 769 1 1 20 LYS CA C -14.129 4.990 -14.596 1.00 . A A . 20 LYS CA 1 1
2 770 1 1 20 LYS CB C -13.433 5.682 -13.422 1.00 . A A . 20 LYS CB 1 1
2 771 1 1 20 LYS CD C -11.325 6.878 -14.080 1.00 . A A . 20 LYS CD 1 1
2 772 1 1 20 LYS CE C -10.488 7.061 -12.823 1.00 . A A . 20 LYS CE 1 1
2 773 1 1 20 LYS CG C -12.809 7.018 -13.786 1.00 . A A . 20 LYS CG 1 1
2 774 1 1 20 LYS H H -14.513 3.383 -13.272 1.00 . A A . 20 LYS H 1 1
2 775 1 1 20 LYS HA H -14.916 5.631 -14.966 1.00 . A A . 20 LYS HA 1 1
2 776 1 1 20 LYS HB2 H -14.157 5.848 -12.637 1.00 . A A . 20 LYS HB2 1 1
2 777 1 1 20 LYS HB3 H -12.653 5.034 -13.049 1.00 . A A . 20 LYS HB3 1 1
2 778 1 1 20 LYS HD2 H -11.138 5.894 -14.483 1.00 . A A . 20 LYS HD2 1 1
2 779 1 1 20 LYS HD3 H -11.038 7.627 -14.805 1.00 . A A . 20 LYS HD3 1 1
2 780 1 1 20 LYS HE2 H -10.382 8.117 -12.628 1.00 . A A . 20 LYS HE2 1 1
2 781 1 1 20 LYS HE3 H -10.999 6.592 -11.995 1.00 . A A . 20 LYS HE3 1 1
2 782 1 1 20 LYS HG2 H -13.303 7.409 -14.663 1.00 . A A . 20 LYS HG2 1 1
2 783 1 1 20 LYS HG3 H -12.940 7.703 -12.961 1.00 . A A . 20 LYS HG3 1 1
2 784 1 1 20 LYS HZ1 H -8.999 6.106 -13.934 1.00 . A A . 20 LYS HZ1 1 1
2 785 1 1 20 LYS HZ2 H -9.029 5.660 -12.303 1.00 . A A . 20 LYS HZ2 1 1
2 786 1 1 20 LYS HZ3 H -8.403 7.164 -12.757 1.00 . A A . 20 LYS HZ3 1 1
2 787 1 1 20 LYS N N -14.739 3.741 -14.157 1.00 . A A . 20 LYS N 1 1
2 788 1 1 20 LYS NZ N -9.135 6.455 -12.965 1.00 . A A . 20 LYS NZ 1 1
2 789 1 1 20 LYS O O -12.784 5.654 -16.472 1.00 . A A . 20 LYS O 1 1
2 790 1 1 21 LYS C C -12.398 2.943 -18.207 1.00 . A A . 21 LYS C 1 1
2 791 1 1 21 LYS CA C -11.704 3.132 -16.863 1.00 . A A . 21 LYS CA 1 1
2 792 1 1 21 LYS CB C -10.971 1.848 -16.470 1.00 . A A . 21 LYS CB 1 1
2 793 1 1 21 LYS CD C -8.748 2.536 -17.417 1.00 . A A . 21 LYS CD 1 1
2 794 1 1 21 LYS CE C -7.448 1.993 -17.988 1.00 . A A . 21 LYS CE 1 1
2 795 1 1 21 LYS CG C -9.840 1.480 -17.415 1.00 . A A . 21 LYS CG 1 1
2 796 1 1 21 LYS H H -12.976 2.818 -15.200 1.00 . A A . 21 LYS H 1 1
2 797 1 1 21 LYS HA H -10.986 3.934 -16.951 1.00 . A A . 21 LYS HA 1 1
2 798 1 1 21 LYS HB2 H -10.558 1.971 -15.480 1.00 . A A . 21 LYS HB2 1 1
2 799 1 1 21 LYS HB3 H -11.680 1.032 -16.456 1.00 . A A . 21 LYS HB3 1 1
2 800 1 1 21 LYS HD2 H -9.070 3.374 -18.017 1.00 . A A . 21 LYS HD2 1 1
2 801 1 1 21 LYS HD3 H -8.576 2.864 -16.401 1.00 . A A . 21 LYS HD3 1 1
2 802 1 1 21 LYS HE2 H -7.357 0.952 -17.717 1.00 . A A . 21 LYS HE2 1 1
2 803 1 1 21 LYS HE3 H -7.477 2.083 -19.064 1.00 . A A . 21 LYS HE3 1 1
2 804 1 1 21 LYS HG2 H -9.414 0.538 -17.103 1.00 . A A . 21 LYS HG2 1 1
2 805 1 1 21 LYS HG3 H -10.237 1.384 -18.416 1.00 . A A . 21 LYS HG3 1 1
2 806 1 1 21 LYS HZ1 H -5.390 2.339 -17.878 1.00 . A A . 21 LYS HZ1 1 1
2 807 1 1 21 LYS HZ2 H -6.217 2.654 -16.436 1.00 . A A . 21 LYS HZ2 1 1
2 808 1 1 21 LYS HZ3 H -6.329 3.738 -17.729 1.00 . A A . 21 LYS HZ3 1 1
2 809 1 1 21 LYS N N -12.664 3.502 -15.829 1.00 . A A . 21 LYS N 1 1
2 810 1 1 21 LYS NZ N -6.263 2.733 -17.472 1.00 . A A . 21 LYS NZ 1 1
2 811 1 1 21 LYS O O -11.905 3.394 -19.241 1.00 . A A . 21 LYS O 1 1
2 812 1 1 22 LYS C C -14.738 3.340 -20.053 1.00 . A A . 22 LYS C 1 1
2 813 1 1 22 LYS CA C -14.311 2.027 -19.403 1.00 . A A . 22 LYS CA 1 1
2 814 1 1 22 LYS CB C -15.543 1.175 -19.092 1.00 . A A . 22 LYS CB 1 1
2 815 1 1 22 LYS CD C -16.413 -0.973 -18.124 1.00 . A A . 22 LYS CD 1 1
2 816 1 1 22 LYS CE C -16.248 -2.484 -18.174 1.00 . A A . 22 LYS CE 1 1
2 817 1 1 22 LYS CG C -15.213 -0.261 -18.724 1.00 . A A . 22 LYS CG 1 1
2 818 1 1 22 LYS H H -13.889 1.939 -17.331 1.00 . A A . 22 LYS H 1 1
2 819 1 1 22 LYS HA H -13.676 1.489 -20.091 1.00 . A A . 22 LYS HA 1 1
2 820 1 1 22 LYS HB2 H -16.076 1.623 -18.266 1.00 . A A . 22 LYS HB2 1 1
2 821 1 1 22 LYS HB3 H -16.186 1.164 -19.960 1.00 . A A . 22 LYS HB3 1 1
2 822 1 1 22 LYS HD2 H -16.523 -0.669 -17.093 1.00 . A A . 22 LYS HD2 1 1
2 823 1 1 22 LYS HD3 H -17.299 -0.697 -18.678 1.00 . A A . 22 LYS HD3 1 1
2 824 1 1 22 LYS HE2 H -17.171 -2.945 -17.858 1.00 . A A . 22 LYS HE2 1 1
2 825 1 1 22 LYS HE3 H -16.030 -2.775 -19.192 1.00 . A A . 22 LYS HE3 1 1
2 826 1 1 22 LYS HG2 H -14.903 -0.789 -19.614 1.00 . A A . 22 LYS HG2 1 1
2 827 1 1 22 LYS HG3 H -14.407 -0.262 -18.004 1.00 . A A . 22 LYS HG3 1 1
2 828 1 1 22 LYS HZ1 H -15.101 -3.990 -17.291 1.00 . A A . 22 LYS HZ1 1 1
2 829 1 1 22 LYS HZ2 H -15.305 -2.623 -16.316 1.00 . A A . 22 LYS HZ2 1 1
2 830 1 1 22 LYS HZ3 H -14.235 -2.576 -17.625 1.00 . A A . 22 LYS HZ3 1 1
2 831 1 1 22 LYS N N -13.546 2.274 -18.187 1.00 . A A . 22 LYS N 1 1
2 832 1 1 22 LYS NZ N -15.145 -2.951 -17.290 1.00 . A A . 22 LYS NZ 1 1
2 833 1 1 22 LYS O O -15.057 3.379 -21.241 1.00 . A A . 22 LYS O 1 1
2 834 1 1 23 GLN C C -14.074 6.275 -20.724 1.00 . A A . 23 GLN C 1 1
2 835 1 1 23 GLN CA C -15.127 5.725 -19.767 1.00 . A A . 23 GLN CA 1 1
2 836 1 1 23 GLN CB C -15.334 6.697 -18.604 1.00 . A A . 23 GLN CB 1 1
2 837 1 1 23 GLN CD C -17.768 6.767 -17.932 1.00 . A A . 23 GLN CD 1 1
2 838 1 1 23 GLN CG C -16.385 6.237 -17.607 1.00 . A A . 23 GLN CG 1 1
2 839 1 1 23 GLN H H -14.475 4.316 -18.329 1.00 . A A . 23 GLN H 1 1
2 840 1 1 23 GLN HA H -16.058 5.614 -20.302 1.00 . A A . 23 GLN HA 1 1
2 841 1 1 23 GLN HB2 H -14.398 6.815 -18.079 1.00 . A A . 23 GLN HB2 1 1
2 842 1 1 23 GLN HB3 H -15.639 7.654 -19.000 1.00 . A A . 23 GLN HB3 1 1
2 843 1 1 23 GLN HE21 H -18.530 5.805 -16.367 1.00 . A A . 23 GLN HE21 1 1
2 844 1 1 23 GLN HE22 H -19.654 6.721 -17.306 1.00 . A A . 23 GLN HE22 1 1
2 845 1 1 23 GLN HG2 H -16.420 5.158 -17.612 1.00 . A A . 23 GLN HG2 1 1
2 846 1 1 23 GLN HG3 H -16.105 6.583 -16.623 1.00 . A A . 23 GLN HG3 1 1
2 847 1 1 23 GLN N N -14.740 4.411 -19.267 1.00 . A A . 23 GLN N 1 1
2 848 1 1 23 GLN NE2 N -18.751 6.393 -17.121 1.00 . A A . 23 GLN NE2 1 1
2 849 1 1 23 GLN O O -12.939 5.801 -20.751 1.00 . A A . 23 GLN O 1 1
2 850 1 1 23 GLN OE1 O -17.951 7.504 -18.901 1.00 . A A . 23 GLN OE1 1 1
2 851 1 1 24 GLU C C -12.417 8.623 -21.750 1.00 . A A . 24 GLU C 1 1
2 852 1 1 24 GLU CA C -13.548 7.891 -22.466 1.00 . A A . 24 GLU CA 1 1
2 853 1 1 24 GLU CB C -14.305 8.862 -23.374 1.00 . A A . 24 GLU CB 1 1
2 854 1 1 24 GLU CD C -14.470 9.783 -25.721 1.00 . A A . 24 GLU CD 1 1
2 855 1 1 24 GLU CG C -13.561 9.204 -24.654 1.00 . A A . 24 GLU CG 1 1
2 856 1 1 24 GLU H H -15.378 7.612 -21.439 1.00 . A A . 24 GLU H 1 1
2 857 1 1 24 GLU HA H -13.124 7.103 -23.071 1.00 . A A . 24 GLU HA 1 1
2 858 1 1 24 GLU HB2 H -15.254 8.421 -23.640 1.00 . A A . 24 GLU HB2 1 1
2 859 1 1 24 GLU HB3 H -14.483 9.778 -22.831 1.00 . A A . 24 GLU HB3 1 1
2 860 1 1 24 GLU HG2 H -12.793 9.927 -24.427 1.00 . A A . 24 GLU HG2 1 1
2 861 1 1 24 GLU HG3 H -13.104 8.305 -25.041 1.00 . A A . 24 GLU HG3 1 1
2 862 1 1 24 GLU N N -14.459 7.277 -21.507 1.00 . A A . 24 GLU N 1 1
2 863 1 1 24 GLU O O -12.660 9.488 -20.909 1.00 . A A . 24 GLU O 1 1
2 864 1 1 24 GLU OE1 O -15.479 9.130 -26.059 1.00 . A A . 24 GLU OE1 1 1
2 865 1 1 24 GLU OE2 O -14.172 10.890 -26.216 1.00 . A A . 24 GLU OE2 1 1
2 866 1 1 25 GLN C C -9.727 10.251 -22.112 1.00 . A A . 25 GLN C 1 1
2 867 1 1 25 GLN CA C -10.014 8.893 -21.479 1.00 . A A . 25 GLN CA 1 1
2 868 1 1 25 GLN CB C -8.792 7.983 -21.620 1.00 . A A . 25 GLN CB 1 1
2 869 1 1 25 GLN CD C -7.554 6.654 -23.376 1.00 . A A . 25 GLN CD 1 1
2 870 1 1 25 GLN CG C -8.193 7.981 -23.017 1.00 . A A . 25 GLN CG 1 1
2 871 1 1 25 GLN H H -11.053 7.574 -22.768 1.00 . A A . 25 GLN H 1 1
2 872 1 1 25 GLN HA H -10.225 9.036 -20.430 1.00 . A A . 25 GLN HA 1 1
2 873 1 1 25 GLN HB2 H -8.032 8.311 -20.926 1.00 . A A . 25 GLN HB2 1 1
2 874 1 1 25 GLN HB3 H -9.081 6.972 -21.374 1.00 . A A . 25 GLN HB3 1 1
2 875 1 1 25 GLN HE21 H -5.823 7.558 -23.744 1.00 . A A . 25 GLN HE21 1 1
2 876 1 1 25 GLN HE22 H -5.838 5.846 -23.970 1.00 . A A . 25 GLN HE22 1 1
2 877 1 1 25 GLN HG2 H -8.976 8.190 -23.731 1.00 . A A . 25 GLN HG2 1 1
2 878 1 1 25 GLN HG3 H -7.440 8.753 -23.073 1.00 . A A . 25 GLN HG3 1 1
2 879 1 1 25 GLN N N -11.182 8.270 -22.090 1.00 . A A . 25 GLN N 1 1
2 880 1 1 25 GLN NE2 N -6.276 6.689 -23.734 1.00 . A A . 25 GLN NE2 1 1
2 881 1 1 25 GLN O O -10.072 10.511 -23.265 1.00 . A A . 25 GLN O 1 1
2 882 1 1 25 GLN OE1 O -8.203 5.608 -23.333 1.00 . A A . 25 GLN OE1 1 1
2 883 1 1 26 PRO C C -7.642 12.467 -22.871 1.00 . A A . 26 PRO C 1 1
2 884 1 1 26 PRO CA C -8.734 12.485 -21.806 1.00 . A A . 26 PRO CA 1 1
2 885 1 1 26 PRO CB C -8.232 13.179 -20.538 1.00 . A A . 26 PRO CB 1 1
2 886 1 1 26 PRO CD C -8.640 10.896 -19.958 1.00 . A A . 26 PRO CD 1 1
2 887 1 1 26 PRO CG C -7.749 12.073 -19.665 1.00 . A A . 26 PRO CG 1 1
2 888 1 1 26 PRO HA H -9.598 13.008 -22.187 1.00 . A A . 26 PRO HA 1 1
2 889 1 1 26 PRO HB2 H -7.433 13.862 -20.790 1.00 . A A . 26 PRO HB2 1 1
2 890 1 1 26 PRO HB3 H -9.043 13.721 -20.075 1.00 . A A . 26 PRO HB3 1 1
2 891 1 1 26 PRO HD2 H -8.082 9.974 -19.887 1.00 . A A . 26 PRO HD2 1 1
2 892 1 1 26 PRO HD3 H -9.482 10.883 -19.282 1.00 . A A . 26 PRO HD3 1 1
2 893 1 1 26 PRO HG2 H -6.724 11.836 -19.906 1.00 . A A . 26 PRO HG2 1 1
2 894 1 1 26 PRO HG3 H -7.836 12.359 -18.628 1.00 . A A . 26 PRO HG3 1 1
2 895 1 1 26 PRO N N -9.081 11.139 -21.342 1.00 . A A . 26 PRO N 1 1
2 896 1 1 26 PRO O O -6.629 11.783 -22.723 1.00 . A A . 26 PRO O 1 1
3 897 1 1 1 VAL C C 2.227 -1.510 -2.377 1.00 . A A . 1 VAL C 1 1
3 898 1 1 1 VAL CA C 2.578 -0.115 -1.874 1.00 . A A . 1 VAL CA 1 1
3 899 1 1 1 VAL CB C 4.094 -0.042 -1.612 1.00 . A A . 1 VAL CB 1 1
3 900 1 1 1 VAL CG1 C 4.495 1.362 -1.185 1.00 . A A . 1 VAL CG1 1 1
3 901 1 1 1 VAL CG2 C 4.503 -1.064 -0.563 1.00 . A A . 1 VAL CG2 1 1
3 902 1 1 1 VAL H1 H 2.293 0.395 0.161 1.00 . A A . 1 VAL H1 1 1
3 903 1 1 1 VAL HA H 2.330 0.606 -2.639 1.00 . A A . 1 VAL HA 1 1
3 904 1 1 1 VAL HB H 4.609 -0.275 -2.532 1.00 . A A . 1 VAL HB 1 1
3 905 1 1 1 VAL HG11 H 5.469 1.596 -1.589 1.00 . A A . 1 VAL HG11 1 1
3 906 1 1 1 VAL HG12 H 3.770 2.072 -1.554 1.00 . A A . 1 VAL HG12 1 1
3 907 1 1 1 VAL HG13 H 4.532 1.413 -0.106 1.00 . A A . 1 VAL HG13 1 1
3 908 1 1 1 VAL HG21 H 4.524 -2.048 -1.008 1.00 . A A . 1 VAL HG21 1 1
3 909 1 1 1 VAL HG22 H 5.484 -0.818 -0.185 1.00 . A A . 1 VAL HG22 1 1
3 910 1 1 1 VAL HG23 H 3.791 -1.052 0.249 1.00 . A A . 1 VAL HG23 1 1
3 911 1 1 1 VAL N N 1.815 0.219 -0.677 1.00 . A A . 1 VAL N 1 1
3 912 1 1 1 VAL O O 2.268 -1.777 -3.578 1.00 . A A . 1 VAL O 1 1
3 913 1 1 2 SER C C 0.087 -3.846 -2.302 1.00 . A A . 2 SER C 1 1
3 914 1 1 2 SER CA C 1.526 -3.769 -1.800 1.00 . A A . 2 SER CA 1 1
3 915 1 1 2 SER CB C 1.705 -4.688 -0.590 1.00 . A A . 2 SER CB 1 1
3 916 1 1 2 SER H H 1.867 -2.125 -0.509 1.00 . A A . 2 SER H 1 1
3 917 1 1 2 SER HA H 2.188 -4.092 -2.588 1.00 . A A . 2 SER HA 1 1
3 918 1 1 2 SER HB2 H 1.289 -4.213 0.285 1.00 . A A . 2 SER HB2 1 1
3 919 1 1 2 SER HB3 H 1.191 -5.621 -0.772 1.00 . A A . 2 SER HB3 1 1
3 920 1 1 2 SER HG H 3.273 -5.862 -0.619 1.00 . A A . 2 SER HG 1 1
3 921 1 1 2 SER N N 1.881 -2.398 -1.450 1.00 . A A . 2 SER N 1 1
3 922 1 1 2 SER O O -0.298 -4.803 -2.974 1.00 . A A . 2 SER O 1 1
3 923 1 1 2 SER OG O 3.076 -4.960 -0.355 1.00 . A A . 2 SER OG 1 1
3 924 1 1 3 VAL C C -2.228 -2.253 -3.814 1.00 . A A . 3 VAL C 1 1
3 925 1 1 3 VAL CA C -2.100 -2.780 -2.390 1.00 . A A . 3 VAL CA 1 1
3 926 1 1 3 VAL CB C -2.936 -1.893 -1.448 1.00 . A A . 3 VAL CB 1 1
3 927 1 1 3 VAL CG1 C -2.896 -2.435 -0.028 1.00 . A A . 3 VAL CG1 1 1
3 928 1 1 3 VAL CG2 C -2.442 -0.455 -1.493 1.00 . A A . 3 VAL CG2 1 1
3 929 1 1 3 VAL H H -0.339 -2.095 -1.434 1.00 . A A . 3 VAL H 1 1
3 930 1 1 3 VAL HA H -2.496 -3.784 -2.351 1.00 . A A . 3 VAL HA 1 1
3 931 1 1 3 VAL HB H -3.962 -1.910 -1.788 1.00 . A A . 3 VAL HB 1 1
3 932 1 1 3 VAL HG11 H -1.870 -2.614 0.260 1.00 . A A . 3 VAL HG11 1 1
3 933 1 1 3 VAL HG12 H -3.341 -1.717 0.645 1.00 . A A . 3 VAL HG12 1 1
3 934 1 1 3 VAL HG13 H -3.448 -3.363 0.019 1.00 . A A . 3 VAL HG13 1 1
3 935 1 1 3 VAL HG21 H -3.014 0.100 -2.222 1.00 . A A . 3 VAL HG21 1 1
3 936 1 1 3 VAL HG22 H -2.563 -0.003 -0.520 1.00 . A A . 3 VAL HG22 1 1
3 937 1 1 3 VAL HG23 H -1.398 -0.441 -1.769 1.00 . A A . 3 VAL HG23 1 1
3 938 1 1 3 VAL N N -0.704 -2.830 -1.972 1.00 . A A . 3 VAL N 1 1
3 939 1 1 3 VAL O O -3.225 -2.504 -4.493 1.00 . A A . 3 VAL O 1 1
3 940 1 1 4 ASP C C -1.314 -2.062 -6.657 1.00 . A A . 4 ASP C 1 1
3 941 1 1 4 ASP CA C -1.212 -0.959 -5.608 1.00 . A A . 4 ASP CA 1 1
3 942 1 1 4 ASP CB C 0.055 -0.134 -5.838 1.00 . A A . 4 ASP CB 1 1
3 943 1 1 4 ASP CG C -0.249 1.311 -6.180 1.00 . A A . 4 ASP CG 1 1
3 944 1 1 4 ASP H H -0.448 -1.356 -3.674 1.00 . A A . 4 ASP H 1 1
3 945 1 1 4 ASP HA H -2.072 -0.313 -5.699 1.00 . A A . 4 ASP HA 1 1
3 946 1 1 4 ASP HB2 H 0.657 -0.154 -4.940 1.00 . A A . 4 ASP HB2 1 1
3 947 1 1 4 ASP HB3 H 0.616 -0.568 -6.652 1.00 . A A . 4 ASP HB3 1 1
3 948 1 1 4 ASP N N -1.214 -1.521 -4.262 1.00 . A A . 4 ASP N 1 1
3 949 1 1 4 ASP O O -2.178 -2.040 -7.534 1.00 . A A . 4 ASP O 1 1
3 950 1 1 4 ASP OD1 O -0.626 1.579 -7.339 1.00 . A A . 4 ASP OD1 1 1
3 951 1 1 4 ASP OD2 O -0.109 2.174 -5.288 1.00 . A A . 4 ASP OD2 1 1
3 952 1 1 5 PRO C C -1.564 -5.117 -7.320 1.00 . A A . 5 PRO C 1 1
3 953 1 1 5 PRO CA C -0.376 -4.178 -7.503 1.00 . A A . 5 PRO CA 1 1
3 954 1 1 5 PRO CB C 0.930 -4.893 -7.149 1.00 . A A . 5 PRO CB 1 1
3 955 1 1 5 PRO CD C 0.649 -3.138 -5.550 1.00 . A A . 5 PRO CD 1 1
3 956 1 1 5 PRO CG C 1.186 -4.532 -5.726 1.00 . A A . 5 PRO CG 1 1
3 957 1 1 5 PRO HA H -0.338 -3.843 -8.529 1.00 . A A . 5 PRO HA 1 1
3 958 1 1 5 PRO HB2 H 0.804 -5.959 -7.270 1.00 . A A . 5 PRO HB2 1 1
3 959 1 1 5 PRO HB3 H 1.722 -4.542 -7.793 1.00 . A A . 5 PRO HB3 1 1
3 960 1 1 5 PRO HD2 H 0.241 -3.014 -4.558 1.00 . A A . 5 PRO HD2 1 1
3 961 1 1 5 PRO HD3 H 1.425 -2.409 -5.735 1.00 . A A . 5 PRO HD3 1 1
3 962 1 1 5 PRO HG2 H 0.667 -5.218 -5.074 1.00 . A A . 5 PRO HG2 1 1
3 963 1 1 5 PRO HG3 H 2.247 -4.552 -5.528 1.00 . A A . 5 PRO HG3 1 1
3 964 1 1 5 PRO N N -0.410 -3.048 -6.569 1.00 . A A . 5 PRO N 1 1
3 965 1 1 5 PRO O O -1.996 -5.779 -8.264 1.00 . A A . 5 PRO O 1 1
3 966 1 1 6 PHE C C -4.450 -5.620 -6.607 1.00 . A A . 6 PHE C 1 1
3 967 1 1 6 PHE CA C -3.226 -6.028 -5.793 1.00 . A A . 6 PHE CA 1 1
3 968 1 1 6 PHE CB C -3.550 -5.968 -4.299 1.00 . A A . 6 PHE CB 1 1
3 969 1 1 6 PHE CD1 C -3.652 -8.289 -3.351 1.00 . A A . 6 PHE CD1 1 1
3 970 1 1 6 PHE CD2 C -5.702 -7.152 -3.788 1.00 . A A . 6 PHE CD2 1 1
3 971 1 1 6 PHE CE1 C -4.356 -9.387 -2.895 1.00 . A A . 6 PHE CE1 1 1
3 972 1 1 6 PHE CE2 C -6.411 -8.247 -3.333 1.00 . A A . 6 PHE CE2 1 1
3 973 1 1 6 PHE CG C -4.317 -7.160 -3.803 1.00 . A A . 6 PHE CG 1 1
3 974 1 1 6 PHE CZ C -5.737 -9.366 -2.885 1.00 . A A . 6 PHE CZ 1 1
3 975 1 1 6 PHE H H -1.700 -4.618 -5.389 1.00 . A A . 6 PHE H 1 1
3 976 1 1 6 PHE HA H -2.956 -7.040 -6.054 1.00 . A A . 6 PHE HA 1 1
3 977 1 1 6 PHE HB2 H -2.628 -5.911 -3.740 1.00 . A A . 6 PHE HB2 1 1
3 978 1 1 6 PHE HB3 H -4.140 -5.086 -4.102 1.00 . A A . 6 PHE HB3 1 1
3 979 1 1 6 PHE HD1 H -2.572 -8.306 -3.358 1.00 . A A . 6 PHE HD1 1 1
3 980 1 1 6 PHE HD2 H -6.231 -6.276 -4.139 1.00 . A A . 6 PHE HD2 1 1
3 981 1 1 6 PHE HE1 H -3.826 -10.261 -2.545 1.00 . A A . 6 PHE HE1 1 1
3 982 1 1 6 PHE HE2 H -7.491 -8.227 -3.326 1.00 . A A . 6 PHE HE2 1 1
3 983 1 1 6 PHE HZ H -6.289 -10.224 -2.529 1.00 . A A . 6 PHE HZ 1 1
3 984 1 1 6 PHE N N -2.088 -5.169 -6.100 1.00 . A A . 6 PHE N 1 1
3 985 1 1 6 PHE O O -5.027 -6.432 -7.331 1.00 . A A . 6 PHE O 1 1
3 986 1 1 7 TYR C C -5.668 -3.615 -8.676 1.00 . A A . 7 TYR C 1 1
3 987 1 1 7 TYR CA C -5.999 -3.840 -7.204 1.00 . A A . 7 TYR CA 1 1
3 988 1 1 7 TYR CB C -6.478 -2.532 -6.572 1.00 . A A . 7 TYR CB 1 1
3 989 1 1 7 TYR CD1 C -4.712 -0.768 -6.950 1.00 . A A . 7 TYR CD1 1 1
3 990 1 1 7 TYR CD2 C -6.710 -0.655 -8.245 1.00 . A A . 7 TYR CD2 1 1
3 991 1 1 7 TYR CE1 C -4.231 0.361 -7.583 1.00 . A A . 7 TYR CE1 1 1
3 992 1 1 7 TYR CE2 C -6.237 0.474 -8.884 1.00 . A A . 7 TYR CE2 1 1
3 993 1 1 7 TYR CG C -5.957 -1.296 -7.268 1.00 . A A . 7 TYR CG 1 1
3 994 1 1 7 TYR CZ C -4.997 0.979 -8.550 1.00 . A A . 7 TYR CZ 1 1
3 995 1 1 7 TYR H H -4.342 -3.757 -5.891 1.00 . A A . 7 TYR H 1 1
3 996 1 1 7 TYR HA H -6.789 -4.574 -7.132 1.00 . A A . 7 TYR HA 1 1
3 997 1 1 7 TYR HB2 H -7.556 -2.500 -6.602 1.00 . A A . 7 TYR HB2 1 1
3 998 1 1 7 TYR HB3 H -6.151 -2.497 -5.543 1.00 . A A . 7 TYR HB3 1 1
3 999 1 1 7 TYR HD1 H -4.114 -1.254 -6.192 1.00 . A A . 7 TYR HD1 1 1
3 1000 1 1 7 TYR HD2 H -7.680 -1.053 -8.504 1.00 . A A . 7 TYR HD2 1 1
3 1001 1 1 7 TYR HE1 H -3.261 0.757 -7.322 1.00 . A A . 7 TYR HE1 1 1
3 1002 1 1 7 TYR HE2 H -6.837 0.958 -9.641 1.00 . A A . 7 TYR HE2 1 1
3 1003 1 1 7 TYR HH H -4.582 1.985 -10.135 1.00 . A A . 7 TYR HH 1 1
3 1004 1 1 7 TYR N N -4.842 -4.357 -6.483 1.00 . A A . 7 TYR N 1 1
3 1005 1 1 7 TYR O O -6.562 -3.505 -9.514 1.00 . A A . 7 TYR O 1 1
3 1006 1 1 7 TYR OH O -4.523 2.104 -9.184 1.00 . A A . 7 TYR OH 1 1
3 1007 1 1 8 GLU C C -4.036 -4.621 -11.166 1.00 . A A . 8 GLU C 1 1
3 1008 1 1 8 GLU CA C -3.925 -3.335 -10.352 1.00 . A A . 8 GLU CA 1 1
3 1009 1 1 8 GLU CB C -2.480 -2.833 -10.366 1.00 . A A . 8 GLU CB 1 1
3 1010 1 1 8 GLU CD C -2.709 -0.694 -11.690 1.00 . A A . 8 GLU CD 1 1
3 1011 1 1 8 GLU CG C -2.362 -1.319 -10.352 1.00 . A A . 8 GLU CG 1 1
3 1012 1 1 8 GLU H H -3.710 -3.643 -8.269 1.00 . A A . 8 GLU H 1 1
3 1013 1 1 8 GLU HA H -4.561 -2.586 -10.797 1.00 . A A . 8 GLU HA 1 1
3 1014 1 1 8 GLU HB2 H -1.968 -3.222 -9.497 1.00 . A A . 8 GLU HB2 1 1
3 1015 1 1 8 GLU HB3 H -1.992 -3.203 -11.255 1.00 . A A . 8 GLU HB3 1 1
3 1016 1 1 8 GLU HG2 H -3.033 -0.924 -9.604 1.00 . A A . 8 GLU HG2 1 1
3 1017 1 1 8 GLU HG3 H -1.346 -1.052 -10.099 1.00 . A A . 8 GLU HG3 1 1
3 1018 1 1 8 GLU N N -4.375 -3.548 -8.981 1.00 . A A . 8 GLU N 1 1
3 1019 1 1 8 GLU O O -4.451 -4.601 -12.325 1.00 . A A . 8 GLU O 1 1
3 1020 1 1 8 GLU OE1 O -3.911 -0.621 -12.017 1.00 . A A . 8 GLU OE1 1 1
3 1021 1 1 8 GLU OE2 O -1.776 -0.279 -12.409 1.00 . A A . 8 GLU OE2 1 1
3 1022 1 1 9 MET C C -5.135 -7.601 -11.183 1.00 . A A . 9 MET C 1 1
3 1023 1 1 9 MET CA C -3.719 -7.034 -11.219 1.00 . A A . 9 MET CA 1 1
3 1024 1 1 9 MET CB C -2.747 -8.014 -10.561 1.00 . A A . 9 MET CB 1 1
3 1025 1 1 9 MET CE C -2.021 -10.625 -7.980 1.00 . A A . 9 MET CE 1 1
3 1026 1 1 9 MET CG C -3.095 -8.337 -9.116 1.00 . A A . 9 MET CG 1 1
3 1027 1 1 9 MET H H -3.339 -5.691 -9.627 1.00 . A A . 9 MET H 1 1
3 1028 1 1 9 MET HA H -3.428 -6.889 -12.249 1.00 . A A . 9 MET HA 1 1
3 1029 1 1 9 MET HB2 H -2.748 -8.936 -11.123 1.00 . A A . 9 MET HB2 1 1
3 1030 1 1 9 MET HB3 H -1.755 -7.590 -10.583 1.00 . A A . 9 MET HB3 1 1
3 1031 1 1 9 MET HE1 H -2.276 -10.835 -6.951 1.00 . A A . 9 MET HE1 1 1
3 1032 1 1 9 MET HE2 H -2.850 -10.892 -8.618 1.00 . A A . 9 MET HE2 1 1
3 1033 1 1 9 MET HE3 H -1.151 -11.201 -8.261 1.00 . A A . 9 MET HE3 1 1
3 1034 1 1 9 MET HG2 H -3.504 -7.452 -8.652 1.00 . A A . 9 MET HG2 1 1
3 1035 1 1 9 MET HG3 H -3.836 -9.122 -9.106 1.00 . A A . 9 MET HG3 1 1
3 1036 1 1 9 MET N N -3.662 -5.738 -10.552 1.00 . A A . 9 MET N 1 1
3 1037 1 1 9 MET O O -5.609 -8.176 -12.163 1.00 . A A . 9 MET O 1 1
3 1038 1 1 9 MET SD S -1.664 -8.879 -8.162 1.00 . A A . 9 MET SD 1 1
3 1039 1 1 10 LEU C C -8.174 -6.975 -10.513 1.00 . A A . 10 LEU C 1 1
3 1040 1 1 10 LEU CA C -7.167 -7.932 -9.884 1.00 . A A . 10 LEU CA 1 1
3 1041 1 1 10 LEU CB C -7.486 -8.123 -8.400 1.00 . A A . 10 LEU CB 1 1
3 1042 1 1 10 LEU CD1 C -6.011 -9.054 -6.600 1.00 . A A . 10 LEU CD1 1 1
3 1043 1 1 10 LEU CD2 C -8.078 -10.286 -7.280 1.00 . A A . 10 LEU CD2 1 1
3 1044 1 1 10 LEU CG C -6.939 -9.397 -7.755 1.00 . A A . 10 LEU CG 1 1
3 1045 1 1 10 LEU H H -5.374 -6.969 -9.302 1.00 . A A . 10 LEU H 1 1
3 1046 1 1 10 LEU HA H -7.234 -8.887 -10.384 1.00 . A A . 10 LEU HA 1 1
3 1047 1 1 10 LEU HB2 H -7.080 -7.280 -7.863 1.00 . A A . 10 LEU HB2 1 1
3 1048 1 1 10 LEU HB3 H -8.561 -8.133 -8.293 1.00 . A A . 10 LEU HB3 1 1
3 1049 1 1 10 LEU HD11 H -5.921 -9.906 -5.944 1.00 . A A . 10 LEU HD11 1 1
3 1050 1 1 10 LEU HD12 H -6.416 -8.217 -6.049 1.00 . A A . 10 LEU HD12 1 1
3 1051 1 1 10 LEU HD13 H -5.037 -8.792 -6.986 1.00 . A A . 10 LEU HD13 1 1
3 1052 1 1 10 LEU HD21 H -8.616 -10.670 -8.134 1.00 . A A . 10 LEU HD21 1 1
3 1053 1 1 10 LEU HD22 H -8.750 -9.710 -6.660 1.00 . A A . 10 LEU HD22 1 1
3 1054 1 1 10 LEU HD23 H -7.677 -11.110 -6.706 1.00 . A A . 10 LEU HD23 1 1
3 1055 1 1 10 LEU HG H -6.367 -9.948 -8.489 1.00 . A A . 10 LEU HG 1 1
3 1056 1 1 10 LEU N N -5.805 -7.436 -10.048 1.00 . A A . 10 LEU N 1 1
3 1057 1 1 10 LEU O O -8.165 -5.777 -10.234 1.00 . A A . 10 LEU O 1 1
3 1058 1 1 11 ALA C C -11.247 -6.450 -11.105 1.00 . A A . 11 ALA C 1 1
3 1059 1 1 11 ALA CA C -10.060 -6.709 -12.028 1.00 . A A . 11 ALA CA 1 1
3 1060 1 1 11 ALA CB C -10.522 -7.393 -13.306 1.00 . A A . 11 ALA CB 1 1
3 1061 1 1 11 ALA H H -9.001 -8.476 -11.544 1.00 . A A . 11 ALA H 1 1
3 1062 1 1 11 ALA HA H -9.614 -5.762 -12.296 1.00 . A A . 11 ALA HA 1 1
3 1063 1 1 11 ALA HB1 H -10.331 -6.745 -14.149 1.00 . A A . 11 ALA HB1 1 1
3 1064 1 1 11 ALA HB2 H -9.983 -8.319 -13.433 1.00 . A A . 11 ALA HB2 1 1
3 1065 1 1 11 ALA HB3 H -11.580 -7.598 -13.241 1.00 . A A . 11 ALA HB3 1 1
3 1066 1 1 11 ALA N N -9.044 -7.514 -11.362 1.00 . A A . 11 ALA N 1 1
3 1067 1 1 11 ALA O O -11.801 -5.352 -11.084 1.00 . A A . 11 ALA O 1 1
3 1068 1 1 12 ALA C C -12.435 -6.368 -8.297 1.00 . A A . 12 ALA C 1 1
3 1069 1 1 12 ALA CA C -12.751 -7.352 -9.418 1.00 . A A . 12 ALA CA 1 1
3 1070 1 1 12 ALA CB C -13.105 -8.715 -8.842 1.00 . A A . 12 ALA CB 1 1
3 1071 1 1 12 ALA H H -11.149 -8.320 -10.405 1.00 . A A . 12 ALA H 1 1
3 1072 1 1 12 ALA HA H -13.605 -6.989 -9.972 1.00 . A A . 12 ALA HA 1 1
3 1073 1 1 12 ALA HB1 H -14.135 -8.946 -9.073 1.00 . A A . 12 ALA HB1 1 1
3 1074 1 1 12 ALA HB2 H -12.461 -9.466 -9.274 1.00 . A A . 12 ALA HB2 1 1
3 1075 1 1 12 ALA HB3 H -12.971 -8.699 -7.771 1.00 . A A . 12 ALA HB3 1 1
3 1076 1 1 12 ALA N N -11.631 -7.470 -10.343 1.00 . A A . 12 ALA N 1 1
3 1077 1 1 12 ALA O O -13.339 -5.849 -7.640 1.00 . A A . 12 ALA O 1 1
3 1078 1 1 13 ARG C C -10.910 -3.746 -7.476 1.00 . A A . 13 ARG C 1 1
3 1079 1 1 13 ARG CA C -10.714 -5.194 -7.039 1.00 . A A . 13 ARG CA 1 1
3 1080 1 1 13 ARG CB C -9.244 -5.439 -6.693 1.00 . A A . 13 ARG CB 1 1
3 1081 1 1 13 ARG CD C -9.611 -5.225 -4.216 1.00 . A A . 13 ARG CD 1 1
3 1082 1 1 13 ARG CG C -9.038 -6.084 -5.332 1.00 . A A . 13 ARG CG 1 1
3 1083 1 1 13 ARG CZ C -7.805 -4.931 -2.574 1.00 . A A . 13 ARG CZ 1 1
3 1084 1 1 13 ARG H H -10.474 -6.559 -8.638 1.00 . A A . 13 ARG H 1 1
3 1085 1 1 13 ARG HA H -11.316 -5.378 -6.162 1.00 . A A . 13 ARG HA 1 1
3 1086 1 1 13 ARG HB2 H -8.812 -6.086 -7.442 1.00 . A A . 13 ARG HB2 1 1
3 1087 1 1 13 ARG HB3 H -8.723 -4.493 -6.701 1.00 . A A . 13 ARG HB3 1 1
3 1088 1 1 13 ARG HD2 H -9.477 -4.185 -4.474 1.00 . A A . 13 ARG HD2 1 1
3 1089 1 1 13 ARG HD3 H -10.665 -5.438 -4.121 1.00 . A A . 13 ARG HD3 1 1
3 1090 1 1 13 ARG HE H -9.401 -6.099 -2.316 1.00 . A A . 13 ARG HE 1 1
3 1091 1 1 13 ARG HG2 H -9.530 -7.045 -5.321 1.00 . A A . 13 ARG HG2 1 1
3 1092 1 1 13 ARG HG3 H -7.979 -6.218 -5.164 1.00 . A A . 13 ARG HG3 1 1
3 1093 1 1 13 ARG HH11 H -7.580 -3.877 -4.283 1.00 . A A . 13 ARG HH11 1 1
3 1094 1 1 13 ARG HH12 H -6.314 -3.679 -3.117 1.00 . A A . 13 ARG HH12 1 1
3 1095 1 1 13 ARG HH21 H -7.740 -5.847 -0.773 1.00 . A A . 13 ARG HH21 1 1
3 1096 1 1 13 ARG HH22 H -6.406 -4.801 -1.121 1.00 . A A . 13 ARG HH22 1 1
3 1097 1 1 13 ARG N N -11.148 -6.115 -8.082 1.00 . A A . 13 ARG N 1 1
3 1098 1 1 13 ARG NE N -8.958 -5.483 -2.935 1.00 . A A . 13 ARG NE 1 1
3 1099 1 1 13 ARG NH1 N -7.182 -4.094 -3.392 1.00 . A A . 13 ARG NH1 1 1
3 1100 1 1 13 ARG NH2 N -7.273 -5.216 -1.392 1.00 . A A . 13 ARG NH2 1 1
3 1101 1 1 13 ARG O O -11.318 -2.896 -6.683 1.00 . A A . 13 ARG O 1 1
3 1102 1 1 14 LYS C C -12.206 -1.645 -9.174 1.00 . A A . 14 LYS C 1 1
3 1103 1 1 14 LYS CA C -10.763 -2.125 -9.286 1.00 . A A . 14 LYS CA 1 1
3 1104 1 1 14 LYS CB C -10.316 -2.094 -10.750 1.00 . A A . 14 LYS CB 1 1
3 1105 1 1 14 LYS CD C -8.497 -2.545 -12.422 1.00 . A A . 14 LYS CD 1 1
3 1106 1 1 14 LYS CE C -8.157 -1.176 -12.993 1.00 . A A . 14 LYS CE 1 1
3 1107 1 1 14 LYS CG C -8.855 -2.460 -10.948 1.00 . A A . 14 LYS CG 1 1
3 1108 1 1 14 LYS H H -10.297 -4.190 -9.326 1.00 . A A . 14 LYS H 1 1
3 1109 1 1 14 LYS HA H -10.131 -1.465 -8.712 1.00 . A A . 14 LYS HA 1 1
3 1110 1 1 14 LYS HB2 H -10.920 -2.791 -11.313 1.00 . A A . 14 LYS HB2 1 1
3 1111 1 1 14 LYS HB3 H -10.472 -1.099 -11.140 1.00 . A A . 14 LYS HB3 1 1
3 1112 1 1 14 LYS HD2 H -7.641 -3.193 -12.539 1.00 . A A . 14 LYS HD2 1 1
3 1113 1 1 14 LYS HD3 H -9.337 -2.953 -12.965 1.00 . A A . 14 LYS HD3 1 1
3 1114 1 1 14 LYS HE2 H -8.989 -0.511 -12.818 1.00 . A A . 14 LYS HE2 1 1
3 1115 1 1 14 LYS HE3 H -7.281 -0.798 -12.487 1.00 . A A . 14 LYS HE3 1 1
3 1116 1 1 14 LYS HG2 H -8.238 -1.707 -10.481 1.00 . A A . 14 LYS HG2 1 1
3 1117 1 1 14 LYS HG3 H -8.668 -3.419 -10.485 1.00 . A A . 14 LYS HG3 1 1
3 1118 1 1 14 LYS HZ1 H -6.864 -1.148 -14.633 1.00 . A A . 14 LYS HZ1 1 1
3 1119 1 1 14 LYS HZ2 H -8.381 -0.464 -14.943 1.00 . A A . 14 LYS HZ2 1 1
3 1120 1 1 14 LYS HZ3 H -8.216 -2.144 -14.843 1.00 . A A . 14 LYS HZ3 1 1
3 1121 1 1 14 LYS N N -10.618 -3.470 -8.742 1.00 . A A . 14 LYS N 1 1
3 1122 1 1 14 LYS NZ N -7.885 -1.237 -14.456 1.00 . A A . 14 LYS NZ 1 1
3 1123 1 1 14 LYS O O -13.053 -1.993 -9.997 1.00 . A A . 14 LYS O 1 1
3 1124 1 1 15 LYS C C -14.075 0.905 -8.815 1.00 . A A . 15 LYS C 1 1
3 1125 1 1 15 LYS CA C -13.820 -0.312 -7.932 1.00 . A A . 15 LYS CA 1 1
3 1126 1 1 15 LYS CB C -14.007 0.065 -6.460 1.00 . A A . 15 LYS CB 1 1
3 1127 1 1 15 LYS CD C -13.156 -0.987 -4.344 1.00 . A A . 15 LYS CD 1 1
3 1128 1 1 15 LYS CE C -13.606 0.130 -3.414 1.00 . A A . 15 LYS CE 1 1
3 1129 1 1 15 LYS CG C -14.093 -1.134 -5.531 1.00 . A A . 15 LYS CG 1 1
3 1130 1 1 15 LYS H H -11.762 -0.601 -7.528 1.00 . A A . 15 LYS H 1 1
3 1131 1 1 15 LYS HA H -14.529 -1.084 -8.190 1.00 . A A . 15 LYS HA 1 1
3 1132 1 1 15 LYS HB2 H -13.174 0.677 -6.149 1.00 . A A . 15 LYS HB2 1 1
3 1133 1 1 15 LYS HB3 H -14.919 0.636 -6.361 1.00 . A A . 15 LYS HB3 1 1
3 1134 1 1 15 LYS HD2 H -13.141 -1.915 -3.792 1.00 . A A . 15 LYS HD2 1 1
3 1135 1 1 15 LYS HD3 H -12.162 -0.764 -4.706 1.00 . A A . 15 LYS HD3 1 1
3 1136 1 1 15 LYS HE2 H -14.534 0.537 -3.785 1.00 . A A . 15 LYS HE2 1 1
3 1137 1 1 15 LYS HE3 H -13.762 -0.281 -2.428 1.00 . A A . 15 LYS HE3 1 1
3 1138 1 1 15 LYS HG2 H -15.105 -1.225 -5.168 1.00 . A A . 15 LYS HG2 1 1
3 1139 1 1 15 LYS HG3 H -13.824 -2.024 -6.082 1.00 . A A . 15 LYS HG3 1 1
3 1140 1 1 15 LYS HZ1 H -11.639 0.820 -3.275 1.00 . A A . 15 LYS HZ1 1 1
3 1141 1 1 15 LYS HZ2 H -12.767 1.802 -2.484 1.00 . A A . 15 LYS HZ2 1 1
3 1142 1 1 15 LYS HZ3 H -12.658 1.830 -4.171 1.00 . A A . 15 LYS HZ3 1 1
3 1143 1 1 15 LYS N N -12.480 -0.843 -8.151 1.00 . A A . 15 LYS N 1 1
3 1144 1 1 15 LYS NZ N -12.597 1.222 -3.331 1.00 . A A . 15 LYS NZ 1 1
3 1145 1 1 15 LYS O O -14.682 0.794 -9.880 1.00 . A A . 15 LYS O 1 1
3 1146 1 1 16 ARG C C -12.732 3.425 -10.218 1.00 . A A . 16 ARG C 1 1
3 1147 1 1 16 ARG CA C -13.782 3.302 -9.118 1.00 . A A . 16 ARG CA 1 1
3 1148 1 1 16 ARG CB C -13.698 4.508 -8.181 1.00 . A A . 16 ARG CB 1 1
3 1149 1 1 16 ARG CD C -16.078 5.307 -8.069 1.00 . A A . 16 ARG CD 1 1
3 1150 1 1 16 ARG CG C -14.925 4.682 -7.300 1.00 . A A . 16 ARG CG 1 1
3 1151 1 1 16 ARG CZ C -17.945 3.869 -7.369 1.00 . A A . 16 ARG CZ 1 1
3 1152 1 1 16 ARG H H -13.129 2.089 -7.511 1.00 . A A . 16 ARG H 1 1
3 1153 1 1 16 ARG HA H -14.761 3.278 -9.572 1.00 . A A . 16 ARG HA 1 1
3 1154 1 1 16 ARG HB2 H -12.836 4.393 -7.540 1.00 . A A . 16 ARG HB2 1 1
3 1155 1 1 16 ARG HB3 H -13.578 5.402 -8.775 1.00 . A A . 16 ARG HB3 1 1
3 1156 1 1 16 ARG HD2 H -15.915 6.373 -8.133 1.00 . A A . 16 ARG HD2 1 1
3 1157 1 1 16 ARG HD3 H -16.100 4.887 -9.063 1.00 . A A . 16 ARG HD3 1 1
3 1158 1 1 16 ARG HE H -17.816 5.826 -7.006 1.00 . A A . 16 ARG HE 1 1
3 1159 1 1 16 ARG HG2 H -15.234 3.714 -6.934 1.00 . A A . 16 ARG HG2 1 1
3 1160 1 1 16 ARG HG3 H -14.671 5.320 -6.467 1.00 . A A . 16 ARG HG3 1 1
3 1161 1 1 16 ARG HH11 H -16.475 2.922 -8.381 1.00 . A A . 16 ARG HH11 1 1
3 1162 1 1 16 ARG HH12 H -17.797 1.919 -7.881 1.00 . A A . 16 ARG HH12 1 1
3 1163 1 1 16 ARG HH21 H -19.562 4.517 -6.343 1.00 . A A . 16 ARG HH21 1 1
3 1164 1 1 16 ARG HH22 H -19.553 2.828 -6.723 1.00 . A A . 16 ARG HH22 1 1
3 1165 1 1 16 ARG N N -13.605 2.065 -8.367 1.00 . A A . 16 ARG N 1 1
3 1166 1 1 16 ARG NE N -17.364 5.062 -7.422 1.00 . A A . 16 ARG NE 1 1
3 1167 1 1 16 ARG NH1 N -17.358 2.817 -7.923 1.00 . A A . 16 ARG NH1 1 1
3 1168 1 1 16 ARG NH2 N -19.116 3.726 -6.762 1.00 . A A . 16 ARG NH2 1 1
3 1169 1 1 16 ARG O O -12.922 4.154 -11.192 1.00 . A A . 16 ARG O 1 1
3 1170 1 1 17 ILE C C -10.933 1.983 -12.302 1.00 . A A . 17 ILE C 1 1
3 1171 1 1 17 ILE CA C -10.546 2.738 -11.035 1.00 . A A . 17 ILE CA 1 1
3 1172 1 1 17 ILE CB C -9.251 2.129 -10.464 1.00 . A A . 17 ILE CB 1 1
3 1173 1 1 17 ILE CD1 C -9.556 1.071 -8.169 1.00 . A A . 17 ILE CD1 1 1
3 1174 1 1 17 ILE CG1 C -9.565 0.861 -9.667 1.00 . A A . 17 ILE CG1 1 1
3 1175 1 1 17 ILE CG2 C -8.529 3.145 -9.591 1.00 . A A . 17 ILE CG2 1 1
3 1176 1 1 17 ILE H H -11.532 2.147 -9.258 1.00 . A A . 17 ILE H 1 1
3 1177 1 1 17 ILE HA H -10.353 3.770 -11.288 1.00 . A A . 17 ILE HA 1 1
3 1178 1 1 17 ILE HB H -8.604 1.876 -11.290 1.00 . A A . 17 ILE HB 1 1
3 1179 1 1 17 ILE HD11 H -10.124 1.958 -7.927 1.00 . A A . 17 ILE HD11 1 1
3 1180 1 1 17 ILE HD12 H -10.002 0.216 -7.683 1.00 . A A . 17 ILE HD12 1 1
3 1181 1 1 17 ILE HD13 H -8.539 1.191 -7.828 1.00 . A A . 17 ILE HD13 1 1
3 1182 1 1 17 ILE HG12 H -10.543 0.502 -9.945 1.00 . A A . 17 ILE HG12 1 1
3 1183 1 1 17 ILE HG13 H -8.829 0.106 -9.902 1.00 . A A . 17 ILE HG13 1 1
3 1184 1 1 17 ILE HG21 H -9.219 3.552 -8.866 1.00 . A A . 17 ILE HG21 1 1
3 1185 1 1 17 ILE HG22 H -7.713 2.660 -9.076 1.00 . A A . 17 ILE HG22 1 1
3 1186 1 1 17 ILE HG23 H -8.143 3.942 -10.208 1.00 . A A . 17 ILE HG23 1 1
3 1187 1 1 17 ILE N N -11.625 2.709 -10.055 1.00 . A A . 17 ILE N 1 1
3 1188 1 1 17 ILE O O -10.567 2.378 -13.409 1.00 . A A . 17 ILE O 1 1
3 1189 1 1 18 SER C C -12.947 0.910 -14.236 1.00 . A A . 18 SER C 1 1
3 1190 1 1 18 SER CA C -12.113 0.083 -13.262 1.00 . A A . 18 SER CA 1 1
3 1191 1 1 18 SER CB C -12.924 -1.118 -12.771 1.00 . A A . 18 SER CB 1 1
3 1192 1 1 18 SER H H -11.937 0.630 -11.224 1.00 . A A . 18 SER H 1 1
3 1193 1 1 18 SER HA H -11.232 -0.274 -13.774 1.00 . A A . 18 SER HA 1 1
3 1194 1 1 18 SER HB2 H -12.251 -1.914 -12.491 1.00 . A A . 18 SER HB2 1 1
3 1195 1 1 18 SER HB3 H -13.513 -0.826 -11.913 1.00 . A A . 18 SER HB3 1 1
3 1196 1 1 18 SER HG H -14.655 -1.787 -13.400 1.00 . A A . 18 SER HG 1 1
3 1197 1 1 18 SER N N -11.677 0.895 -12.132 1.00 . A A . 18 SER N 1 1
3 1198 1 1 18 SER O O -12.611 1.028 -15.414 1.00 . A A . 18 SER O 1 1
3 1199 1 1 18 SER OG O -13.796 -1.593 -13.783 1.00 . A A . 18 SER OG 1 1
3 1200 1 1 19 VAL C C -14.181 3.507 -15.124 1.00 . A A . 19 VAL C 1 1
3 1201 1 1 19 VAL CA C -14.920 2.299 -14.558 1.00 . A A . 19 VAL CA 1 1
3 1202 1 1 19 VAL CB C -16.142 2.787 -13.757 1.00 . A A . 19 VAL CB 1 1
3 1203 1 1 19 VAL CG1 C -15.698 3.538 -12.511 1.00 . A A . 19 VAL CG1 1 1
3 1204 1 1 19 VAL CG2 C -17.033 3.661 -14.627 1.00 . A A . 19 VAL CG2 1 1
3 1205 1 1 19 VAL H H -14.253 1.351 -12.787 1.00 . A A . 19 VAL H 1 1
3 1206 1 1 19 VAL HA H -15.272 1.689 -15.377 1.00 . A A . 19 VAL HA 1 1
3 1207 1 1 19 VAL HB H -16.712 1.924 -13.447 1.00 . A A . 19 VAL HB 1 1
3 1208 1 1 19 VAL HG11 H -16.560 3.753 -11.895 1.00 . A A . 19 VAL HG11 1 1
3 1209 1 1 19 VAL HG12 H -14.999 2.931 -11.955 1.00 . A A . 19 VAL HG12 1 1
3 1210 1 1 19 VAL HG13 H -15.223 4.464 -12.799 1.00 . A A . 19 VAL HG13 1 1
3 1211 1 1 19 VAL HG21 H -16.514 4.576 -14.871 1.00 . A A . 19 VAL HG21 1 1
3 1212 1 1 19 VAL HG22 H -17.278 3.132 -15.536 1.00 . A A . 19 VAL HG22 1 1
3 1213 1 1 19 VAL HG23 H -17.942 3.895 -14.091 1.00 . A A . 19 VAL HG23 1 1
3 1214 1 1 19 VAL N N -14.037 1.481 -13.734 1.00 . A A . 19 VAL N 1 1
3 1215 1 1 19 VAL O O -14.381 3.887 -16.277 1.00 . A A . 19 VAL O 1 1
3 1216 1 1 20 LYS C C -11.501 4.884 -15.757 1.00 . A A . 20 LYS C 1 1
3 1217 1 1 20 LYS CA C -12.552 5.271 -14.722 1.00 . A A . 20 LYS CA 1 1
3 1218 1 1 20 LYS CB C -11.877 5.921 -13.512 1.00 . A A . 20 LYS CB 1 1
3 1219 1 1 20 LYS CD C -12.515 8.348 -13.384 1.00 . A A . 20 LYS CD 1 1
3 1220 1 1 20 LYS CE C -13.437 8.638 -14.558 1.00 . A A . 20 LYS CE 1 1
3 1221 1 1 20 LYS CG C -11.431 7.352 -13.761 1.00 . A A . 20 LYS CG 1 1
3 1222 1 1 20 LYS H H -13.208 3.757 -13.395 1.00 . A A . 20 LYS H 1 1
3 1223 1 1 20 LYS HA H -13.235 5.979 -15.166 1.00 . A A . 20 LYS HA 1 1
3 1224 1 1 20 LYS HB2 H -12.571 5.922 -12.684 1.00 . A A . 20 LYS HB2 1 1
3 1225 1 1 20 LYS HB3 H -11.009 5.337 -13.242 1.00 . A A . 20 LYS HB3 1 1
3 1226 1 1 20 LYS HD2 H -13.100 7.941 -12.573 1.00 . A A . 20 LYS HD2 1 1
3 1227 1 1 20 LYS HD3 H -12.049 9.270 -13.067 1.00 . A A . 20 LYS HD3 1 1
3 1228 1 1 20 LYS HE2 H -12.857 8.622 -15.468 1.00 . A A . 20 LYS HE2 1 1
3 1229 1 1 20 LYS HE3 H -14.196 7.870 -14.601 1.00 . A A . 20 LYS HE3 1 1
3 1230 1 1 20 LYS HG2 H -10.551 7.553 -13.169 1.00 . A A . 20 LYS HG2 1 1
3 1231 1 1 20 LYS HG3 H -11.196 7.468 -14.810 1.00 . A A . 20 LYS HG3 1 1
3 1232 1 1 20 LYS HZ1 H -13.459 10.640 -13.964 1.00 . A A . 20 LYS HZ1 1 1
3 1233 1 1 20 LYS HZ2 H -14.966 9.878 -13.861 1.00 . A A . 20 LYS HZ2 1 1
3 1234 1 1 20 LYS HZ3 H -14.350 10.333 -15.369 1.00 . A A . 20 LYS HZ3 1 1
3 1235 1 1 20 LYS N N -13.324 4.106 -14.304 1.00 . A A . 20 LYS N 1 1
3 1236 1 1 20 LYS NZ N -14.099 9.966 -14.429 1.00 . A A . 20 LYS NZ 1 1
3 1237 1 1 20 LYS O O -11.005 5.731 -16.500 1.00 . A A . 20 LYS O 1 1
3 1238 1 1 21 LYS C C -10.789 2.915 -18.132 1.00 . A A . 21 LYS C 1 1
3 1239 1 1 21 LYS CA C -10.176 3.098 -16.747 1.00 . A A . 21 LYS CA 1 1
3 1240 1 1 21 LYS CB C -9.596 1.770 -16.255 1.00 . A A . 21 LYS CB 1 1
3 1241 1 1 21 LYS CD C -9.018 0.244 -18.165 1.00 . A A . 21 LYS CD 1 1
3 1242 1 1 21 LYS CE C -8.135 0.197 -19.402 1.00 . A A . 21 LYS CE 1 1
3 1243 1 1 21 LYS CG C -8.485 1.227 -17.137 1.00 . A A . 21 LYS CG 1 1
3 1244 1 1 21 LYS H H -11.597 2.971 -15.183 1.00 . A A . 21 LYS H 1 1
3 1245 1 1 21 LYS HA H -9.381 3.826 -16.812 1.00 . A A . 21 LYS HA 1 1
3 1246 1 1 21 LYS HB2 H -9.202 1.909 -15.259 1.00 . A A . 21 LYS HB2 1 1
3 1247 1 1 21 LYS HB3 H -10.389 1.036 -16.219 1.00 . A A . 21 LYS HB3 1 1
3 1248 1 1 21 LYS HD2 H -9.053 -0.742 -17.724 1.00 . A A . 21 LYS HD2 1 1
3 1249 1 1 21 LYS HD3 H -10.015 0.545 -18.455 1.00 . A A . 21 LYS HD3 1 1
3 1250 1 1 21 LYS HE2 H -7.115 0.391 -19.108 1.00 . A A . 21 LYS HE2 1 1
3 1251 1 1 21 LYS HE3 H -8.202 -0.788 -19.839 1.00 . A A . 21 LYS HE3 1 1
3 1252 1 1 21 LYS HG2 H -8.013 2.050 -17.653 1.00 . A A . 21 LYS HG2 1 1
3 1253 1 1 21 LYS HG3 H -7.757 0.725 -16.515 1.00 . A A . 21 LYS HG3 1 1
3 1254 1 1 21 LYS HZ1 H -9.568 1.393 -20.341 1.00 . A A . 21 LYS HZ1 1 1
3 1255 1 1 21 LYS HZ2 H -8.339 0.857 -21.373 1.00 . A A . 21 LYS HZ2 1 1
3 1256 1 1 21 LYS HZ3 H -8.031 2.097 -20.265 1.00 . A A . 21 LYS HZ3 1 1
3 1257 1 1 21 LYS N N -11.166 3.599 -15.801 1.00 . A A . 21 LYS N 1 1
3 1258 1 1 21 LYS NZ N -8.547 1.207 -20.416 1.00 . A A . 21 LYS NZ 1 1
3 1259 1 1 21 LYS O O -10.180 3.265 -19.143 1.00 . A A . 21 LYS O 1 1
3 1260 1 1 22 LYS C C -13.277 3.443 -19.973 1.00 . A A . 22 LYS C 1 1
3 1261 1 1 22 LYS CA C -12.697 2.140 -19.430 1.00 . A A . 22 LYS CA 1 1
3 1262 1 1 22 LYS CB C -13.815 1.112 -19.240 1.00 . A A . 22 LYS CB 1 1
3 1263 1 1 22 LYS CD C -14.351 -1.340 -19.152 1.00 . A A . 22 LYS CD 1 1
3 1264 1 1 22 LYS CE C -14.325 -1.762 -20.613 1.00 . A A . 22 LYS CE 1 1
3 1265 1 1 22 LYS CG C -13.311 -0.270 -18.863 1.00 . A A . 22 LYS CG 1 1
3 1266 1 1 22 LYS H H -12.434 2.109 -17.330 1.00 . A A . 22 LYS H 1 1
3 1267 1 1 22 LYS HA H -11.982 1.755 -20.141 1.00 . A A . 22 LYS HA 1 1
3 1268 1 1 22 LYS HB2 H -14.476 1.457 -18.458 1.00 . A A . 22 LYS HB2 1 1
3 1269 1 1 22 LYS HB3 H -14.373 1.030 -20.161 1.00 . A A . 22 LYS HB3 1 1
3 1270 1 1 22 LYS HD2 H -14.148 -2.203 -18.536 1.00 . A A . 22 LYS HD2 1 1
3 1271 1 1 22 LYS HD3 H -15.331 -0.950 -18.916 1.00 . A A . 22 LYS HD3 1 1
3 1272 1 1 22 LYS HE2 H -14.710 -0.954 -21.214 1.00 . A A . 22 LYS HE2 1 1
3 1273 1 1 22 LYS HE3 H -13.303 -1.967 -20.896 1.00 . A A . 22 LYS HE3 1 1
3 1274 1 1 22 LYS HG2 H -12.420 -0.487 -19.433 1.00 . A A . 22 LYS HG2 1 1
3 1275 1 1 22 LYS HG3 H -13.078 -0.283 -17.807 1.00 . A A . 22 LYS HG3 1 1
3 1276 1 1 22 LYS HZ1 H -16.109 -2.841 -20.481 1.00 . A A . 22 LYS HZ1 1 1
3 1277 1 1 22 LYS HZ2 H -14.720 -3.800 -20.378 1.00 . A A . 22 LYS HZ2 1 1
3 1278 1 1 22 LYS HZ3 H -15.208 -3.176 -21.872 1.00 . A A . 22 LYS HZ3 1 1
3 1279 1 1 22 LYS N N -11.999 2.367 -18.170 1.00 . A A . 22 LYS N 1 1
3 1280 1 1 22 LYS NZ N -15.148 -2.980 -20.853 1.00 . A A . 22 LYS NZ 1 1
3 1281 1 1 22 LYS O O -13.571 3.553 -21.162 1.00 . A A . 22 LYS O 1 1
3 1282 1 1 23 GLN C C -13.098 6.386 -20.536 1.00 . A A . 23 GLN C 1 1
3 1283 1 1 23 GLN CA C -13.981 5.721 -19.485 1.00 . A A . 23 GLN CA 1 1
3 1284 1 1 23 GLN CB C -14.116 6.632 -18.264 1.00 . A A . 23 GLN CB 1 1
3 1285 1 1 23 GLN CD C -16.535 7.279 -17.933 1.00 . A A . 23 GLN CD 1 1
3 1286 1 1 23 GLN CG C -15.391 6.400 -17.470 1.00 . A A . 23 GLN CG 1 1
3 1287 1 1 23 GLN H H -13.183 4.277 -18.158 1.00 . A A . 23 GLN H 1 1
3 1288 1 1 23 GLN HA H -14.959 5.554 -19.909 1.00 . A A . 23 GLN HA 1 1
3 1289 1 1 23 GLN HB2 H -13.273 6.465 -17.610 1.00 . A A . 23 GLN HB2 1 1
3 1290 1 1 23 GLN HB3 H -14.106 7.660 -18.595 1.00 . A A . 23 GLN HB3 1 1
3 1291 1 1 23 GLN HE21 H -17.419 7.103 -16.160 1.00 . A A . 23 GLN HE21 1 1
3 1292 1 1 23 GLN HE22 H -18.252 8.074 -17.322 1.00 . A A . 23 GLN HE22 1 1
3 1293 1 1 23 GLN HG2 H -15.684 5.366 -17.579 1.00 . A A . 23 GLN HG2 1 1
3 1294 1 1 23 GLN HG3 H -15.193 6.609 -16.428 1.00 . A A . 23 GLN HG3 1 1
3 1295 1 1 23 GLN N N -13.437 4.426 -19.093 1.00 . A A . 23 GLN N 1 1
3 1296 1 1 23 GLN NE2 N -17.501 7.508 -17.050 1.00 . A A . 23 GLN NE2 1 1
3 1297 1 1 23 GLN O O -11.883 6.481 -20.369 1.00 . A A . 23 GLN O 1 1
3 1298 1 1 23 GLN OE1 O -16.553 7.747 -19.071 1.00 . A A . 23 GLN OE1 1 1
3 1299 1 1 24 GLU C C -12.281 8.754 -22.192 1.00 . A A . 24 GLU C 1 1
3 1300 1 1 24 GLU CA C -12.987 7.499 -22.697 1.00 . A A . 24 GLU CA 1 1
3 1301 1 1 24 GLU CB C -13.938 7.861 -23.841 1.00 . A A . 24 GLU CB 1 1
3 1302 1 1 24 GLU CD C -15.783 9.373 -24.672 1.00 . A A . 24 GLU CD 1 1
3 1303 1 1 24 GLU CG C -14.878 9.008 -23.511 1.00 . A A . 24 GLU CG 1 1
3 1304 1 1 24 GLU H H -14.689 6.738 -21.695 1.00 . A A . 24 GLU H 1 1
3 1305 1 1 24 GLU HA H -12.245 6.806 -23.064 1.00 . A A . 24 GLU HA 1 1
3 1306 1 1 24 GLU HB2 H -13.352 8.139 -24.705 1.00 . A A . 24 GLU HB2 1 1
3 1307 1 1 24 GLU HB3 H -14.533 6.994 -24.085 1.00 . A A . 24 GLU HB3 1 1
3 1308 1 1 24 GLU HG2 H -15.493 8.723 -22.671 1.00 . A A . 24 GLU HG2 1 1
3 1309 1 1 24 GLU HG3 H -14.290 9.875 -23.246 1.00 . A A . 24 GLU HG3 1 1
3 1310 1 1 24 GLU N N -13.718 6.844 -21.619 1.00 . A A . 24 GLU N 1 1
3 1311 1 1 24 GLU O O -12.784 9.448 -21.309 1.00 . A A . 24 GLU O 1 1
3 1312 1 1 24 GLU OE1 O -15.458 8.997 -25.817 1.00 . A A . 24 GLU OE1 1 1
3 1313 1 1 24 GLU OE2 O -16.815 10.034 -24.435 1.00 . A A . 24 GLU OE2 1 1
3 1314 1 1 25 GLN C C -11.129 11.490 -22.598 1.00 . A A . 25 GLN C 1 1
3 1315 1 1 25 GLN CA C -10.337 10.207 -22.365 1.00 . A A . 25 GLN CA 1 1
3 1316 1 1 25 GLN CB C -9.021 10.258 -23.143 1.00 . A A . 25 GLN CB 1 1
3 1317 1 1 25 GLN CD C -9.546 11.570 -25.238 1.00 . A A . 25 GLN CD 1 1
3 1318 1 1 25 GLN CG C -9.204 10.214 -24.652 1.00 . A A . 25 GLN CG 1 1
3 1319 1 1 25 GLN H H -10.765 8.446 -23.458 1.00 . A A . 25 GLN H 1 1
3 1320 1 1 25 GLN HA H -10.118 10.120 -21.312 1.00 . A A . 25 GLN HA 1 1
3 1321 1 1 25 GLN HB2 H -8.503 11.171 -22.891 1.00 . A A . 25 GLN HB2 1 1
3 1322 1 1 25 GLN HB3 H -8.411 9.416 -22.852 1.00 . A A . 25 GLN HB3 1 1
3 1323 1 1 25 GLN HE21 H -7.773 12.282 -24.689 1.00 . A A . 25 GLN HE21 1 1
3 1324 1 1 25 GLN HE22 H -8.811 13.397 -25.503 1.00 . A A . 25 GLN HE22 1 1
3 1325 1 1 25 GLN HG2 H -8.287 9.866 -25.103 1.00 . A A . 25 GLN HG2 1 1
3 1326 1 1 25 GLN HG3 H -10.003 9.525 -24.884 1.00 . A A . 25 GLN HG3 1 1
3 1327 1 1 25 GLN N N -11.113 9.037 -22.759 1.00 . A A . 25 GLN N 1 1
3 1328 1 1 25 GLN NE2 N -8.617 12.512 -25.132 1.00 . A A . 25 GLN NE2 1 1
3 1329 1 1 25 GLN O O -12.025 11.550 -23.440 1.00 . A A . 25 GLN O 1 1
3 1330 1 1 25 GLN OE1 O -10.634 11.768 -25.780 1.00 . A A . 25 GLN OE1 1 1
3 1331 1 1 26 PRO C C -11.131 14.558 -23.244 1.00 . A A . 26 PRO C 1 1
3 1332 1 1 26 PRO CA C -11.461 13.841 -21.940 1.00 . A A . 26 PRO CA 1 1
3 1333 1 1 26 PRO CB C -10.907 14.621 -20.745 1.00 . A A . 26 PRO CB 1 1
3 1334 1 1 26 PRO CD C -9.735 12.539 -20.810 1.00 . A A . 26 PRO CD 1 1
3 1335 1 1 26 PRO CG C -9.586 13.994 -20.462 1.00 . A A . 26 PRO CG 1 1
3 1336 1 1 26 PRO HA H -12.533 13.745 -21.844 1.00 . A A . 26 PRO HA 1 1
3 1337 1 1 26 PRO HB2 H -10.802 15.664 -21.010 1.00 . A A . 26 PRO HB2 1 1
3 1338 1 1 26 PRO HB3 H -11.578 14.524 -19.905 1.00 . A A . 26 PRO HB3 1 1
3 1339 1 1 26 PRO HD2 H -8.811 12.150 -21.211 1.00 . A A . 26 PRO HD2 1 1
3 1340 1 1 26 PRO HD3 H -10.040 11.973 -19.943 1.00 . A A . 26 PRO HD3 1 1
3 1341 1 1 26 PRO HG2 H -8.824 14.451 -21.076 1.00 . A A . 26 PRO HG2 1 1
3 1342 1 1 26 PRO HG3 H -9.343 14.106 -19.416 1.00 . A A . 26 PRO HG3 1 1
3 1343 1 1 26 PRO N N -10.793 12.540 -21.835 1.00 . A A . 26 PRO N 1 1
3 1344 1 1 26 PRO O O -12.024 15.033 -23.946 1.00 . A A . 26 PRO O 1 1
4 1345 1 1 1 VAL C C 1.787 -1.439 -1.440 1.00 . A A . 1 VAL C 1 1
4 1346 1 1 1 VAL CA C 1.938 -0.151 -0.637 1.00 . A A . 1 VAL CA 1 1
4 1347 1 1 1 VAL CB C 3.428 0.069 -0.316 1.00 . A A . 1 VAL CB 1 1
4 1348 1 1 1 VAL CG1 C 3.972 -1.084 0.513 1.00 . A A . 1 VAL CG1 1 1
4 1349 1 1 1 VAL CG2 C 4.229 0.240 -1.598 1.00 . A A . 1 VAL CG2 1 1
4 1350 1 1 1 VAL H1 H 1.583 -0.220 1.448 1.00 . A A . 1 VAL H1 1 1
4 1351 1 1 1 VAL HA H 1.594 0.678 -1.237 1.00 . A A . 1 VAL HA 1 1
4 1352 1 1 1 VAL HB H 3.520 0.976 0.264 1.00 . A A . 1 VAL HB 1 1
4 1353 1 1 1 VAL HG11 H 3.997 -1.980 -0.090 1.00 . A A . 1 VAL HG11 1 1
4 1354 1 1 1 VAL HG12 H 4.971 -0.846 0.849 1.00 . A A . 1 VAL HG12 1 1
4 1355 1 1 1 VAL HG13 H 3.333 -1.244 1.369 1.00 . A A . 1 VAL HG13 1 1
4 1356 1 1 1 VAL HG21 H 3.626 0.749 -2.335 1.00 . A A . 1 VAL HG21 1 1
4 1357 1 1 1 VAL HG22 H 5.115 0.821 -1.393 1.00 . A A . 1 VAL HG22 1 1
4 1358 1 1 1 VAL HG23 H 4.515 -0.731 -1.976 1.00 . A A . 1 VAL HG23 1 1
4 1359 1 1 1 VAL N N 1.133 -0.192 0.578 1.00 . A A . 1 VAL N 1 1
4 1360 1 1 1 VAL O O 1.966 -1.447 -2.657 1.00 . A A . 1 VAL O 1 1
4 1361 1 1 2 SER C C -0.086 -3.919 -2.058 1.00 . A A . 2 SER C 1 1
4 1362 1 1 2 SER CA C 1.285 -3.820 -1.396 1.00 . A A . 2 SER CA 1 1
4 1363 1 1 2 SER CB C 1.455 -4.950 -0.379 1.00 . A A . 2 SER CB 1 1
4 1364 1 1 2 SER H H 1.328 -2.454 0.221 1.00 . A A . 2 SER H 1 1
4 1365 1 1 2 SER HA H 2.046 -3.914 -2.157 1.00 . A A . 2 SER HA 1 1
4 1366 1 1 2 SER HB2 H 2.373 -4.802 0.169 1.00 . A A . 2 SER HB2 1 1
4 1367 1 1 2 SER HB3 H 0.621 -4.941 0.307 1.00 . A A . 2 SER HB3 1 1
4 1368 1 1 2 SER HG H 1.285 -6.901 -0.391 1.00 . A A . 2 SER HG 1 1
4 1369 1 1 2 SER N N 1.457 -2.525 -0.749 1.00 . A A . 2 SER N 1 1
4 1370 1 1 2 SER O O -0.303 -4.746 -2.944 1.00 . A A . 2 SER O 1 1
4 1371 1 1 2 SER OG O 1.506 -6.212 -1.021 1.00 . A A . 2 SER OG 1 1
4 1372 1 1 3 VAL C C -2.419 -2.262 -3.469 1.00 . A A . 3 VAL C 1 1
4 1373 1 1 3 VAL CA C -2.360 -3.058 -2.171 1.00 . A A . 3 VAL CA 1 1
4 1374 1 1 3 VAL CB C -3.369 -2.463 -1.170 1.00 . A A . 3 VAL CB 1 1
4 1375 1 1 3 VAL CG1 C -3.383 -3.270 0.119 1.00 . A A . 3 VAL CG1 1 1
4 1376 1 1 3 VAL CG2 C -3.043 -1.003 -0.891 1.00 . A A . 3 VAL CG2 1 1
4 1377 1 1 3 VAL H H -0.777 -2.433 -0.913 1.00 . A A . 3 VAL H 1 1
4 1378 1 1 3 VAL HA H -2.646 -4.080 -2.373 1.00 . A A . 3 VAL HA 1 1
4 1379 1 1 3 VAL HB H -4.354 -2.512 -1.611 1.00 . A A . 3 VAL HB 1 1
4 1380 1 1 3 VAL HG11 H -4.339 -3.152 0.606 1.00 . A A . 3 VAL HG11 1 1
4 1381 1 1 3 VAL HG12 H -3.219 -4.313 -0.108 1.00 . A A . 3 VAL HG12 1 1
4 1382 1 1 3 VAL HG13 H -2.600 -2.916 0.773 1.00 . A A . 3 VAL HG13 1 1
4 1383 1 1 3 VAL HG21 H -3.049 -0.830 0.175 1.00 . A A . 3 VAL HG21 1 1
4 1384 1 1 3 VAL HG22 H -2.066 -0.771 -1.289 1.00 . A A . 3 VAL HG22 1 1
4 1385 1 1 3 VAL HG23 H -3.782 -0.372 -1.362 1.00 . A A . 3 VAL HG23 1 1
4 1386 1 1 3 VAL N N -1.010 -3.069 -1.621 1.00 . A A . 3 VAL N 1 1
4 1387 1 1 3 VAL O O -3.319 -2.454 -4.287 1.00 . A A . 3 VAL O 1 1
4 1388 1 1 4 ASP C C -1.280 -1.410 -6.104 1.00 . A A . 4 ASP C 1 1
4 1389 1 1 4 ASP CA C -1.394 -0.543 -4.854 1.00 . A A . 4 ASP CA 1 1
4 1390 1 1 4 ASP CB C -0.209 0.421 -4.777 1.00 . A A . 4 ASP CB 1 1
4 1391 1 1 4 ASP CG C -0.637 1.873 -4.868 1.00 . A A . 4 ASP CG 1 1
4 1392 1 1 4 ASP H H -0.764 -1.261 -2.964 1.00 . A A . 4 ASP H 1 1
4 1393 1 1 4 ASP HA H -2.308 0.029 -4.909 1.00 . A A . 4 ASP HA 1 1
4 1394 1 1 4 ASP HB2 H 0.306 0.275 -3.839 1.00 . A A . 4 ASP HB2 1 1
4 1395 1 1 4 ASP HB3 H 0.470 0.213 -5.592 1.00 . A A . 4 ASP HB3 1 1
4 1396 1 1 4 ASP N N -1.453 -1.368 -3.653 1.00 . A A . 4 ASP N 1 1
4 1397 1 1 4 ASP O O -2.061 -1.287 -7.048 1.00 . A A . 4 ASP O 1 1
4 1398 1 1 4 ASP OD1 O -1.192 2.391 -3.877 1.00 . A A . 4 ASP OD1 1 1
4 1399 1 1 4 ASP OD2 O -0.415 2.491 -5.930 1.00 . A A . 4 ASP OD2 1 1
4 1400 1 1 5 PRO C C -1.132 -4.272 -7.376 1.00 . A A . 5 PRO C 1 1
4 1401 1 1 5 PRO CA C -0.044 -3.213 -7.241 1.00 . A A . 5 PRO CA 1 1
4 1402 1 1 5 PRO CB C 1.297 -3.864 -6.895 1.00 . A A . 5 PRO CB 1 1
4 1403 1 1 5 PRO CD C 0.685 -2.510 -5.023 1.00 . A A . 5 PRO CD 1 1
4 1404 1 1 5 PRO CG C 1.385 -3.783 -5.410 1.00 . A A . 5 PRO CG 1 1
4 1405 1 1 5 PRO HA H 0.046 -2.671 -8.172 1.00 . A A . 5 PRO HA 1 1
4 1406 1 1 5 PRO HB2 H 1.300 -4.890 -7.236 1.00 . A A . 5 PRO HB2 1 1
4 1407 1 1 5 PRO HB3 H 2.099 -3.319 -7.368 1.00 . A A . 5 PRO HB3 1 1
4 1408 1 1 5 PRO HD2 H 0.180 -2.630 -4.076 1.00 . A A . 5 PRO HD2 1 1
4 1409 1 1 5 PRO HD3 H 1.388 -1.691 -4.976 1.00 . A A . 5 PRO HD3 1 1
4 1410 1 1 5 PRO HG2 H 0.891 -4.633 -4.966 1.00 . A A . 5 PRO HG2 1 1
4 1411 1 1 5 PRO HG3 H 2.421 -3.748 -5.106 1.00 . A A . 5 PRO HG3 1 1
4 1412 1 1 5 PRO N N -0.284 -2.308 -6.113 1.00 . A A . 5 PRO N 1 1
4 1413 1 1 5 PRO O O -1.430 -4.735 -8.478 1.00 . A A . 5 PRO O 1 1
4 1414 1 1 6 PHE C C -3.961 -5.215 -7.097 1.00 . A A . 6 PHE C 1 1
4 1415 1 1 6 PHE CA C -2.779 -5.660 -6.241 1.00 . A A . 6 PHE CA 1 1
4 1416 1 1 6 PHE CB C -3.245 -5.929 -4.809 1.00 . A A . 6 PHE CB 1 1
4 1417 1 1 6 PHE CD1 C -3.204 -8.397 -4.357 1.00 . A A . 6 PHE CD1 1 1
4 1418 1 1 6 PHE CD2 C -5.309 -7.356 -4.769 1.00 . A A . 6 PHE CD2 1 1
4 1419 1 1 6 PHE CE1 C -3.834 -9.618 -4.203 1.00 . A A . 6 PHE CE1 1 1
4 1420 1 1 6 PHE CE2 C -5.945 -8.573 -4.615 1.00 . A A . 6 PHE CE2 1 1
4 1421 1 1 6 PHE CG C -3.933 -7.254 -4.642 1.00 . A A . 6 PHE CG 1 1
4 1422 1 1 6 PHE CZ C -5.206 -9.706 -4.333 1.00 . A A . 6 PHE CZ 1 1
4 1423 1 1 6 PHE H H -1.443 -4.248 -5.401 1.00 . A A . 6 PHE H 1 1
4 1424 1 1 6 PHE HA H -2.372 -6.569 -6.655 1.00 . A A . 6 PHE HA 1 1
4 1425 1 1 6 PHE HB2 H -2.390 -5.915 -4.150 1.00 . A A . 6 PHE HB2 1 1
4 1426 1 1 6 PHE HB3 H -3.936 -5.155 -4.511 1.00 . A A . 6 PHE HB3 1 1
4 1427 1 1 6 PHE HD1 H -2.130 -8.329 -4.256 1.00 . A A . 6 PHE HD1 1 1
4 1428 1 1 6 PHE HD2 H -5.888 -6.471 -4.991 1.00 . A A . 6 PHE HD2 1 1
4 1429 1 1 6 PHE HE1 H -3.254 -10.501 -3.982 1.00 . A A . 6 PHE HE1 1 1
4 1430 1 1 6 PHE HE2 H -7.018 -8.639 -4.717 1.00 . A A . 6 PHE HE2 1 1
4 1431 1 1 6 PHE HZ H -5.701 -10.658 -4.211 1.00 . A A . 6 PHE HZ 1 1
4 1432 1 1 6 PHE N N -1.723 -4.653 -6.248 1.00 . A A . 6 PHE N 1 1
4 1433 1 1 6 PHE O O -4.330 -5.886 -8.061 1.00 . A A . 6 PHE O 1 1
4 1434 1 1 7 TYR C C -5.261 -3.005 -8.832 1.00 . A A . 7 TYR C 1 1
4 1435 1 1 7 TYR CA C -5.691 -3.546 -7.471 1.00 . A A . 7 TYR CA 1 1
4 1436 1 1 7 TYR CB C -6.372 -2.440 -6.663 1.00 . A A . 7 TYR CB 1 1
4 1437 1 1 7 TYR CD1 C -4.789 -0.475 -6.567 1.00 . A A . 7 TYR CD1 1 1
4 1438 1 1 7 TYR CD2 C -6.717 -0.300 -7.958 1.00 . A A . 7 TYR CD2 1 1
4 1439 1 1 7 TYR CE1 C -4.402 0.799 -6.935 1.00 . A A . 7 TYR CE1 1 1
4 1440 1 1 7 TYR CE2 C -6.336 0.974 -8.333 1.00 . A A . 7 TYR CE2 1 1
4 1441 1 1 7 TYR CG C -5.951 -1.046 -7.070 1.00 . A A . 7 TYR CG 1 1
4 1442 1 1 7 TYR CZ C -5.178 1.519 -7.819 1.00 . A A . 7 TYR CZ 1 1
4 1443 1 1 7 TYR H H -4.210 -3.589 -5.961 1.00 . A A . 7 TYR H 1 1
4 1444 1 1 7 TYR HA H -6.394 -4.352 -7.623 1.00 . A A . 7 TYR HA 1 1
4 1445 1 1 7 TYR HB2 H -7.440 -2.515 -6.791 1.00 . A A . 7 TYR HB2 1 1
4 1446 1 1 7 TYR HB3 H -6.130 -2.568 -5.617 1.00 . A A . 7 TYR HB3 1 1
4 1447 1 1 7 TYR HD1 H -4.183 -1.041 -5.874 1.00 . A A . 7 TYR HD1 1 1
4 1448 1 1 7 TYR HD2 H -7.624 -0.730 -8.358 1.00 . A A . 7 TYR HD2 1 1
4 1449 1 1 7 TYR HE1 H -3.495 1.227 -6.534 1.00 . A A . 7 TYR HE1 1 1
4 1450 1 1 7 TYR HE2 H -6.944 1.538 -9.025 1.00 . A A . 7 TYR HE2 1 1
4 1451 1 1 7 TYR HH H -4.752 3.349 -7.412 1.00 . A A . 7 TYR HH 1 1
4 1452 1 1 7 TYR N N -4.549 -4.080 -6.738 1.00 . A A . 7 TYR N 1 1
4 1453 1 1 7 TYR O O -6.079 -2.854 -9.738 1.00 . A A . 7 TYR O 1 1
4 1454 1 1 7 TYR OH O -4.796 2.788 -8.190 1.00 . A A . 7 TYR OH 1 1
4 1455 1 1 8 GLU C C -3.336 -3.291 -11.269 1.00 . A A . 8 GLU C 1 1
4 1456 1 1 8 GLU CA C -3.431 -2.192 -10.214 1.00 . A A . 8 GLU CA 1 1
4 1457 1 1 8 GLU CB C -2.050 -1.575 -9.980 1.00 . A A . 8 GLU CB 1 1
4 1458 1 1 8 GLU CD C -2.432 0.745 -10.903 1.00 . A A . 8 GLU CD 1 1
4 1459 1 1 8 GLU CG C -2.093 -0.086 -9.681 1.00 . A A . 8 GLU CG 1 1
4 1460 1 1 8 GLU H H -3.367 -2.858 -8.206 1.00 . A A . 8 GLU H 1 1
4 1461 1 1 8 GLU HA H -4.102 -1.425 -10.570 1.00 . A A . 8 GLU HA 1 1
4 1462 1 1 8 GLU HB2 H -1.582 -2.076 -9.146 1.00 . A A . 8 GLU HB2 1 1
4 1463 1 1 8 GLU HB3 H -1.448 -1.726 -10.863 1.00 . A A . 8 GLU HB3 1 1
4 1464 1 1 8 GLU HG2 H -2.840 0.096 -8.923 1.00 . A A . 8 GLU HG2 1 1
4 1465 1 1 8 GLU HG3 H -1.125 0.222 -9.312 1.00 . A A . 8 GLU HG3 1 1
4 1466 1 1 8 GLU N N -3.970 -2.716 -8.965 1.00 . A A . 8 GLU N 1 1
4 1467 1 1 8 GLU O O -3.657 -3.073 -12.437 1.00 . A A . 8 GLU O 1 1
4 1468 1 1 8 GLU OE1 O -1.499 1.117 -11.646 1.00 . A A . 8 GLU OE1 1 1
4 1469 1 1 8 GLU OE2 O -3.630 1.024 -11.117 1.00 . A A . 8 GLU OE2 1 1
4 1470 1 1 9 MET C C -4.102 -6.287 -11.979 1.00 . A A . 9 MET C 1 1
4 1471 1 1 9 MET CA C -2.756 -5.604 -11.756 1.00 . A A . 9 MET CA 1 1
4 1472 1 1 9 MET CB C -1.746 -6.610 -11.202 1.00 . A A . 9 MET CB 1 1
4 1473 1 1 9 MET CE C 0.183 -7.281 -8.611 1.00 . A A . 9 MET CE 1 1
4 1474 1 1 9 MET CG C -2.235 -7.343 -9.964 1.00 . A A . 9 MET CG 1 1
4 1475 1 1 9 MET H H -2.652 -4.583 -9.905 1.00 . A A . 9 MET H 1 1
4 1476 1 1 9 MET HA H -2.395 -5.228 -12.702 1.00 . A A . 9 MET HA 1 1
4 1477 1 1 9 MET HB2 H -1.529 -7.342 -11.966 1.00 . A A . 9 MET HB2 1 1
4 1478 1 1 9 MET HB3 H -0.836 -6.087 -10.948 1.00 . A A . 9 MET HB3 1 1
4 1479 1 1 9 MET HE1 H 0.401 -6.528 -9.354 1.00 . A A . 9 MET HE1 1 1
4 1480 1 1 9 MET HE2 H -0.237 -6.811 -7.734 1.00 . A A . 9 MET HE2 1 1
4 1481 1 1 9 MET HE3 H 1.093 -7.796 -8.342 1.00 . A A . 9 MET HE3 1 1
4 1482 1 1 9 MET HG2 H -2.498 -6.615 -9.211 1.00 . A A . 9 MET HG2 1 1
4 1483 1 1 9 MET HG3 H -3.110 -7.919 -10.226 1.00 . A A . 9 MET HG3 1 1
4 1484 1 1 9 MET N N -2.893 -4.471 -10.848 1.00 . A A . 9 MET N 1 1
4 1485 1 1 9 MET O O -4.419 -6.707 -13.093 1.00 . A A . 9 MET O 1 1
4 1486 1 1 9 MET SD S -0.992 -8.456 -9.279 1.00 . A A . 9 MET SD 1 1
4 1487 1 1 10 LEU C C -7.240 -6.059 -11.550 1.00 . A A . 10 LEU C 1 1
4 1488 1 1 10 LEU CA C -6.201 -7.027 -10.994 1.00 . A A . 10 LEU CA 1 1
4 1489 1 1 10 LEU CB C -6.635 -7.522 -9.613 1.00 . A A . 10 LEU CB 1 1
4 1490 1 1 10 LEU CD1 C -5.001 -8.884 -8.288 1.00 . A A . 10 LEU CD1 1 1
4 1491 1 1 10 LEU CD2 C -7.340 -9.708 -8.610 1.00 . A A . 10 LEU CD2 1 1
4 1492 1 1 10 LEU CG C -6.189 -8.935 -9.236 1.00 . A A . 10 LEU CG 1 1
4 1493 1 1 10 LEU H H -4.582 -6.041 -10.054 1.00 . A A . 10 LEU H 1 1
4 1494 1 1 10 LEU HA H -6.121 -7.873 -11.662 1.00 . A A . 10 LEU HA 1 1
4 1495 1 1 10 LEU HB2 H -6.235 -6.841 -8.878 1.00 . A A . 10 LEU HB2 1 1
4 1496 1 1 10 LEU HB3 H -7.715 -7.494 -9.578 1.00 . A A . 10 LEU HB3 1 1
4 1497 1 1 10 LEU HD11 H -4.315 -8.116 -8.611 1.00 . A A . 10 LEU HD11 1 1
4 1498 1 1 10 LEU HD12 H -4.498 -9.840 -8.289 1.00 . A A . 10 LEU HD12 1 1
4 1499 1 1 10 LEU HD13 H -5.347 -8.661 -7.289 1.00 . A A . 10 LEU HD13 1 1
4 1500 1 1 10 LEU HD21 H -7.344 -9.547 -7.542 1.00 . A A . 10 LEU HD21 1 1
4 1501 1 1 10 LEU HD22 H -7.219 -10.762 -8.815 1.00 . A A . 10 LEU HD22 1 1
4 1502 1 1 10 LEU HD23 H -8.275 -9.365 -9.030 1.00 . A A . 10 LEU HD23 1 1
4 1503 1 1 10 LEU HG H -5.879 -9.459 -10.130 1.00 . A A . 10 LEU HG 1 1
4 1504 1 1 10 LEU N N -4.889 -6.395 -10.915 1.00 . A A . 10 LEU N 1 1
4 1505 1 1 10 LEU O O -7.377 -4.936 -11.066 1.00 . A A . 10 LEU O 1 1
4 1506 1 1 11 ALA C C -10.285 -5.695 -12.366 1.00 . A A . 11 ALA C 1 1
4 1507 1 1 11 ALA CA C -9.000 -5.676 -13.186 1.00 . A A . 11 ALA CA 1 1
4 1508 1 1 11 ALA CB C -9.272 -6.148 -14.607 1.00 . A A . 11 ALA CB 1 1
4 1509 1 1 11 ALA H H -7.814 -7.407 -12.909 1.00 . A A . 11 ALA H 1 1
4 1510 1 1 11 ALA HA H -8.630 -4.662 -13.234 1.00 . A A . 11 ALA HA 1 1
4 1511 1 1 11 ALA HB1 H -9.503 -5.296 -15.230 1.00 . A A . 11 ALA HB1 1 1
4 1512 1 1 11 ALA HB2 H -8.397 -6.649 -14.993 1.00 . A A . 11 ALA HB2 1 1
4 1513 1 1 11 ALA HB3 H -10.108 -6.831 -14.606 1.00 . A A . 11 ALA HB3 1 1
4 1514 1 1 11 ALA N N -7.971 -6.502 -12.567 1.00 . A A . 11 ALA N 1 1
4 1515 1 1 11 ALA O O -10.952 -4.672 -12.214 1.00 . A A . 11 ALA O 1 1
4 1516 1 1 12 ALA C C -11.718 -6.245 -9.723 1.00 . A A . 12 ALA C 1 1
4 1517 1 1 12 ALA CA C -11.833 -7.018 -11.032 1.00 . A A . 12 ALA CA 1 1
4 1518 1 1 12 ALA CB C -12.103 -8.490 -10.757 1.00 . A A . 12 ALA CB 1 1
4 1519 1 1 12 ALA H H -10.056 -7.646 -11.994 1.00 . A A . 12 ALA H 1 1
4 1520 1 1 12 ALA HA H -12.665 -6.624 -11.599 1.00 . A A . 12 ALA HA 1 1
4 1521 1 1 12 ALA HB1 H -11.165 -9.026 -10.721 1.00 . A A . 12 ALA HB1 1 1
4 1522 1 1 12 ALA HB2 H -12.613 -8.591 -9.811 1.00 . A A . 12 ALA HB2 1 1
4 1523 1 1 12 ALA HB3 H -12.719 -8.896 -11.545 1.00 . A A . 12 ALA HB3 1 1
4 1524 1 1 12 ALA N N -10.628 -6.866 -11.838 1.00 . A A . 12 ALA N 1 1
4 1525 1 1 12 ALA O O -12.723 -5.936 -9.083 1.00 . A A . 12 ALA O 1 1
4 1526 1 1 13 ARG C C -10.577 -3.724 -8.265 1.00 . A A . 13 ARG C 1 1
4 1527 1 1 13 ARG CA C -10.241 -5.202 -8.094 1.00 . A A . 13 ARG CA 1 1
4 1528 1 1 13 ARG CB C -8.781 -5.358 -7.665 1.00 . A A . 13 ARG CB 1 1
4 1529 1 1 13 ARG CD C -9.344 -5.663 -5.235 1.00 . A A . 13 ARG CD 1 1
4 1530 1 1 13 ARG CG C -8.597 -6.229 -6.433 1.00 . A A . 13 ARG CG 1 1
4 1531 1 1 13 ARG CZ C -7.725 -5.590 -3.386 1.00 . A A . 13 ARG CZ 1 1
4 1532 1 1 13 ARG H H -9.725 -6.211 -9.882 1.00 . A A . 13 ARG H 1 1
4 1533 1 1 13 ARG HA H -10.878 -5.618 -7.328 1.00 . A A . 13 ARG HA 1 1
4 1534 1 1 13 ARG HB2 H -8.224 -5.801 -8.478 1.00 . A A . 13 ARG HB2 1 1
4 1535 1 1 13 ARG HB3 H -8.375 -4.380 -7.452 1.00 . A A . 13 ARG HB3 1 1
4 1536 1 1 13 ARG HD2 H -9.281 -4.585 -5.265 1.00 . A A . 13 ARG HD2 1 1
4 1537 1 1 13 ARG HD3 H -10.378 -5.966 -5.297 1.00 . A A . 13 ARG HD3 1 1
4 1538 1 1 13 ARG HE H -9.225 -6.895 -3.536 1.00 . A A . 13 ARG HE 1 1
4 1539 1 1 13 ARG HG2 H -8.975 -7.218 -6.643 1.00 . A A . 13 ARG HG2 1 1
4 1540 1 1 13 ARG HG3 H -7.545 -6.285 -6.197 1.00 . A A . 13 ARG HG3 1 1
4 1541 1 1 13 ARG HH11 H -7.446 -4.191 -4.817 1.00 . A A . 13 ARG HH11 1 1
4 1542 1 1 13 ARG HH12 H -6.311 -4.150 -3.508 1.00 . A A . 13 ARG HH12 1 1
4 1543 1 1 13 ARG HH21 H -7.738 -6.852 -1.807 1.00 . A A . 13 ARG HH21 1 1
4 1544 1 1 13 ARG HH22 H -6.478 -5.664 -1.797 1.00 . A A . 13 ARG HH22 1 1
4 1545 1 1 13 ARG N N -10.487 -5.937 -9.329 1.00 . A A . 13 ARG N 1 1
4 1546 1 1 13 ARG NE N -8.786 -6.135 -3.970 1.00 . A A . 13 ARG NE 1 1
4 1547 1 1 13 ARG NH1 N -7.110 -4.559 -3.950 1.00 . A A . 13 ARG NH1 1 1
4 1548 1 1 13 ARG NH2 N -7.277 -6.075 -2.235 1.00 . A A . 13 ARG NH2 1 1
4 1549 1 1 13 ARG O O -10.797 -3.009 -7.287 1.00 . A A . 13 ARG O 1 1
4 1550 1 1 14 LYS C C -12.388 -1.569 -9.510 1.00 . A A . 14 LYS C 1 1
4 1551 1 1 14 LYS CA C -10.926 -1.879 -9.814 1.00 . A A . 14 LYS CA 1 1
4 1552 1 1 14 LYS CB C -10.623 -1.573 -11.283 1.00 . A A . 14 LYS CB 1 1
4 1553 1 1 14 LYS CD C -8.988 -2.038 -13.132 1.00 . A A . 14 LYS CD 1 1
4 1554 1 1 14 LYS CE C -7.534 -2.319 -13.480 1.00 . A A . 14 LYS CE 1 1
4 1555 1 1 14 LYS CG C -9.160 -1.745 -11.651 1.00 . A A . 14 LYS CG 1 1
4 1556 1 1 14 LYS H H -10.431 -3.890 -10.252 1.00 . A A . 14 LYS H 1 1
4 1557 1 1 14 LYS HA H -10.301 -1.258 -9.190 1.00 . A A . 14 LYS HA 1 1
4 1558 1 1 14 LYS HB2 H -11.209 -2.235 -11.904 1.00 . A A . 14 LYS HB2 1 1
4 1559 1 1 14 LYS HB3 H -10.908 -0.552 -11.491 1.00 . A A . 14 LYS HB3 1 1
4 1560 1 1 14 LYS HD2 H -9.581 -2.902 -13.391 1.00 . A A . 14 LYS HD2 1 1
4 1561 1 1 14 LYS HD3 H -9.326 -1.183 -13.701 1.00 . A A . 14 LYS HD3 1 1
4 1562 1 1 14 LYS HE2 H -6.937 -1.467 -13.191 1.00 . A A . 14 LYS HE2 1 1
4 1563 1 1 14 LYS HE3 H -7.208 -3.189 -12.930 1.00 . A A . 14 LYS HE3 1 1
4 1564 1 1 14 LYS HG2 H -8.628 -0.836 -11.411 1.00 . A A . 14 LYS HG2 1 1
4 1565 1 1 14 LYS HG3 H -8.748 -2.566 -11.081 1.00 . A A . 14 LYS HG3 1 1
4 1566 1 1 14 LYS HZ1 H -8.226 -2.345 -15.450 1.00 . A A . 14 LYS HZ1 1 1
4 1567 1 1 14 LYS HZ2 H -7.108 -3.566 -15.100 1.00 . A A . 14 LYS HZ2 1 1
4 1568 1 1 14 LYS HZ3 H -6.582 -1.972 -15.306 1.00 . A A . 14 LYS HZ3 1 1
4 1569 1 1 14 LYS N N -10.616 -3.272 -9.513 1.00 . A A . 14 LYS N 1 1
4 1570 1 1 14 LYS NZ N -7.350 -2.568 -14.936 1.00 . A A . 14 LYS NZ 1 1
4 1571 1 1 14 LYS O O -13.275 -1.865 -10.311 1.00 . A A . 14 LYS O 1 1
4 1572 1 1 15 LYS C C -14.427 0.691 -8.587 1.00 . A A . 15 LYS C 1 1
4 1573 1 1 15 LYS CA C -13.987 -0.618 -7.940 1.00 . A A . 15 LYS CA 1 1
4 1574 1 1 15 LYS CB C -14.066 -0.498 -6.417 1.00 . A A . 15 LYS CB 1 1
4 1575 1 1 15 LYS CD C -14.937 -2.833 -6.096 1.00 . A A . 15 LYS CD 1 1
4 1576 1 1 15 LYS CE C -16.339 -2.319 -5.806 1.00 . A A . 15 LYS CE 1 1
4 1577 1 1 15 LYS CG C -13.878 -1.820 -5.692 1.00 . A A . 15 LYS CG 1 1
4 1578 1 1 15 LYS H H -11.883 -0.761 -7.753 1.00 . A A . 15 LYS H 1 1
4 1579 1 1 15 LYS HA H -14.648 -1.407 -8.266 1.00 . A A . 15 LYS HA 1 1
4 1580 1 1 15 LYS HB2 H -13.300 0.185 -6.081 1.00 . A A . 15 LYS HB2 1 1
4 1581 1 1 15 LYS HB3 H -15.034 -0.100 -6.149 1.00 . A A . 15 LYS HB3 1 1
4 1582 1 1 15 LYS HD2 H -14.850 -3.030 -7.154 1.00 . A A . 15 LYS HD2 1 1
4 1583 1 1 15 LYS HD3 H -14.777 -3.748 -5.543 1.00 . A A . 15 LYS HD3 1 1
4 1584 1 1 15 LYS HE2 H -16.513 -1.433 -6.396 1.00 . A A . 15 LYS HE2 1 1
4 1585 1 1 15 LYS HE3 H -17.052 -3.082 -6.083 1.00 . A A . 15 LYS HE3 1 1
4 1586 1 1 15 LYS HG2 H -12.904 -2.218 -5.934 1.00 . A A . 15 LYS HG2 1 1
4 1587 1 1 15 LYS HG3 H -13.945 -1.649 -4.627 1.00 . A A . 15 LYS HG3 1 1
4 1588 1 1 15 LYS HZ1 H -16.149 -2.753 -3.771 1.00 . A A . 15 LYS HZ1 1 1
4 1589 1 1 15 LYS HZ2 H -17.531 -1.856 -4.155 1.00 . A A . 15 LYS HZ2 1 1
4 1590 1 1 15 LYS HZ3 H -16.015 -1.107 -4.136 1.00 . A A . 15 LYS HZ3 1 1
4 1591 1 1 15 LYS N N -12.632 -0.971 -8.349 1.00 . A A . 15 LYS N 1 1
4 1592 1 1 15 LYS NZ N -16.521 -1.986 -4.366 1.00 . A A . 15 LYS NZ 1 1
4 1593 1 1 15 LYS O O -15.121 0.689 -9.604 1.00 . A A . 15 LYS O 1 1
4 1594 1 1 16 ARG C C -13.441 3.523 -9.655 1.00 . A A . 16 ARG C 1 1
4 1595 1 1 16 ARG CA C -14.369 3.123 -8.512 1.00 . A A . 16 ARG CA 1 1
4 1596 1 1 16 ARG CB C -14.303 4.169 -7.397 1.00 . A A . 16 ARG CB 1 1
4 1597 1 1 16 ARG CD C -16.673 5.006 -7.415 1.00 . A A . 16 ARG CD 1 1
4 1598 1 1 16 ARG CG C -15.595 4.300 -6.607 1.00 . A A . 16 ARG CG 1 1
4 1599 1 1 16 ARG CZ C -17.603 6.674 -5.868 1.00 . A A . 16 ARG CZ 1 1
4 1600 1 1 16 ARG H H -13.466 1.744 -7.185 1.00 . A A . 16 ARG H 1 1
4 1601 1 1 16 ARG HA H -15.381 3.072 -8.886 1.00 . A A . 16 ARG HA 1 1
4 1602 1 1 16 ARG HB2 H -13.514 3.898 -6.711 1.00 . A A . 16 ARG HB2 1 1
4 1603 1 1 16 ARG HB3 H -14.075 5.129 -7.834 1.00 . A A . 16 ARG HB3 1 1
4 1604 1 1 16 ARG HD2 H -16.218 5.814 -7.969 1.00 . A A . 16 ARG HD2 1 1
4 1605 1 1 16 ARG HD3 H -17.108 4.298 -8.105 1.00 . A A . 16 ARG HD3 1 1
4 1606 1 1 16 ARG HE H -18.569 5.051 -6.509 1.00 . A A . 16 ARG HE 1 1
4 1607 1 1 16 ARG HG2 H -15.947 3.313 -6.344 1.00 . A A . 16 ARG HG2 1 1
4 1608 1 1 16 ARG HG3 H -15.401 4.867 -5.709 1.00 . A A . 16 ARG HG3 1 1
4 1609 1 1 16 ARG HH11 H -15.718 7.049 -6.489 1.00 . A A . 16 ARG HH11 1 1
4 1610 1 1 16 ARG HH12 H -16.385 8.218 -5.398 1.00 . A A . 16 ARG HH12 1 1
4 1611 1 1 16 ARG HH21 H -19.459 6.583 -5.072 1.00 . A A . 16 ARG HH21 1 1
4 1612 1 1 16 ARG HH22 H -18.513 7.951 -4.592 1.00 . A A . 16 ARG HH22 1 1
4 1613 1 1 16 ARG N N -14.017 1.807 -7.993 1.00 . A A . 16 ARG N 1 1
4 1614 1 1 16 ARG NE N -17.727 5.550 -6.564 1.00 . A A . 16 ARG NE 1 1
4 1615 1 1 16 ARG NH1 N -16.476 7.371 -5.922 1.00 . A A . 16 ARG NH1 1 1
4 1616 1 1 16 ARG NH2 N -18.607 7.105 -5.115 1.00 . A A . 16 ARG NH2 1 1
4 1617 1 1 16 ARG O O -13.783 4.375 -10.476 1.00 . A A . 16 ARG O 1 1
4 1618 1 1 17 ILE C C -11.727 2.612 -12.083 1.00 . A A . 17 ILE C 1 1
4 1619 1 1 17 ILE CA C -11.290 3.194 -10.743 1.00 . A A . 17 ILE CA 1 1
4 1620 1 1 17 ILE CB C -9.900 2.637 -10.383 1.00 . A A . 17 ILE CB 1 1
4 1621 1 1 17 ILE CD1 C -9.904 1.207 -8.278 1.00 . A A . 17 ILE CD1 1 1
4 1622 1 1 17 ILE CG1 C -10.028 1.234 -9.785 1.00 . A A . 17 ILE CG1 1 1
4 1623 1 1 17 ILE CG2 C -9.191 3.570 -9.414 1.00 . A A . 17 ILE CG2 1 1
4 1624 1 1 17 ILE H H -12.053 2.233 -9.018 1.00 . A A . 17 ILE H 1 1
4 1625 1 1 17 ILE HA H -11.213 4.267 -10.837 1.00 . A A . 17 ILE HA 1 1
4 1626 1 1 17 ILE HB H -9.314 2.583 -11.288 1.00 . A A . 17 ILE HB 1 1
4 1627 1 1 17 ILE HD11 H -8.874 1.375 -7.998 1.00 . A A . 17 ILE HD11 1 1
4 1628 1 1 17 ILE HD12 H -10.522 1.983 -7.851 1.00 . A A . 17 ILE HD12 1 1
4 1629 1 1 17 ILE HD13 H -10.225 0.245 -7.907 1.00 . A A . 17 ILE HD13 1 1
4 1630 1 1 17 ILE HG12 H -10.991 0.825 -10.046 1.00 . A A . 17 ILE HG12 1 1
4 1631 1 1 17 ILE HG13 H -9.250 0.605 -10.194 1.00 . A A . 17 ILE HG13 1 1
4 1632 1 1 17 ILE HG21 H -8.936 4.489 -9.920 1.00 . A A . 17 ILE HG21 1 1
4 1633 1 1 17 ILE HG22 H -9.843 3.787 -8.581 1.00 . A A . 17 ILE HG22 1 1
4 1634 1 1 17 ILE HG23 H -8.290 3.097 -9.052 1.00 . A A . 17 ILE HG23 1 1
4 1635 1 1 17 ILE N N -12.267 2.903 -9.701 1.00 . A A . 17 ILE N 1 1
4 1636 1 1 17 ILE O O -11.501 3.211 -13.135 1.00 . A A . 17 ILE O 1 1
4 1637 1 1 18 SER C C -13.811 1.660 -14.006 1.00 . A A . 18 SER C 1 1
4 1638 1 1 18 SER CA C -12.823 0.778 -13.249 1.00 . A A . 18 SER CA 1 1
4 1639 1 1 18 SER CB C -13.479 -0.560 -12.902 1.00 . A A . 18 SER CB 1 1
4 1640 1 1 18 SER H H -12.506 1.014 -11.169 1.00 . A A . 18 SER H 1 1
4 1641 1 1 18 SER HA H -11.965 0.595 -13.879 1.00 . A A . 18 SER HA 1 1
4 1642 1 1 18 SER HB2 H -12.717 -1.317 -12.803 1.00 . A A . 18 SER HB2 1 1
4 1643 1 1 18 SER HB3 H -14.014 -0.464 -11.968 1.00 . A A . 18 SER HB3 1 1
4 1644 1 1 18 SER HG H -15.253 -1.116 -13.520 1.00 . A A . 18 SER HG 1 1
4 1645 1 1 18 SER N N -12.356 1.442 -12.038 1.00 . A A . 18 SER N 1 1
4 1646 1 1 18 SER O O -13.600 1.989 -15.173 1.00 . A A . 18 SER O 1 1
4 1647 1 1 18 SER OG O -14.391 -0.958 -13.911 1.00 . A A . 18 SER OG 1 1
4 1648 1 1 19 VAL C C -15.335 4.235 -14.352 1.00 . A A . 19 VAL C 1 1
4 1649 1 1 19 VAL CA C -15.913 2.887 -13.938 1.00 . A A . 19 VAL CA 1 1
4 1650 1 1 19 VAL CB C -17.093 3.120 -12.976 1.00 . A A . 19 VAL CB 1 1
4 1651 1 1 19 VAL CG1 C -16.602 3.706 -11.661 1.00 . A A . 19 VAL CG1 1 1
4 1652 1 1 19 VAL CG2 C -18.132 4.026 -13.619 1.00 . A A . 19 VAL CG2 1 1
4 1653 1 1 19 VAL H H -15.004 1.747 -12.404 1.00 . A A . 19 VAL H 1 1
4 1654 1 1 19 VAL HA H -16.286 2.381 -14.817 1.00 . A A . 19 VAL HA 1 1
4 1655 1 1 19 VAL HB H -17.556 2.166 -12.769 1.00 . A A . 19 VAL HB 1 1
4 1656 1 1 19 VAL HG11 H -15.811 3.087 -11.264 1.00 . A A . 19 VAL HG11 1 1
4 1657 1 1 19 VAL HG12 H -16.228 4.706 -11.830 1.00 . A A . 19 VAL HG12 1 1
4 1658 1 1 19 VAL HG13 H -17.419 3.741 -10.956 1.00 . A A . 19 VAL HG13 1 1
4 1659 1 1 19 VAL HG21 H -19.115 3.598 -13.486 1.00 . A A . 19 VAL HG21 1 1
4 1660 1 1 19 VAL HG22 H -18.097 4.999 -13.153 1.00 . A A . 19 VAL HG22 1 1
4 1661 1 1 19 VAL HG23 H -17.922 4.124 -14.674 1.00 . A A . 19 VAL HG23 1 1
4 1662 1 1 19 VAL N N -14.891 2.041 -13.332 1.00 . A A . 19 VAL N 1 1
4 1663 1 1 19 VAL O O -15.674 4.772 -15.407 1.00 . A A . 19 VAL O 1 1
4 1664 1 1 20 LYS C C -12.965 5.989 -15.047 1.00 . A A . 20 LYS C 1 1
4 1665 1 1 20 LYS CA C -13.830 6.066 -13.793 1.00 . A A . 20 LYS CA 1 1
4 1666 1 1 20 LYS CB C -12.980 6.510 -12.600 1.00 . A A . 20 LYS CB 1 1
4 1667 1 1 20 LYS CD C -11.226 8.177 -13.272 1.00 . A A . 20 LYS CD 1 1
4 1668 1 1 20 LYS CE C -10.120 8.133 -12.228 1.00 . A A . 20 LYS CE 1 1
4 1669 1 1 20 LYS CG C -12.594 7.978 -12.642 1.00 . A A . 20 LYS CG 1 1
4 1670 1 1 20 LYS H H -14.228 4.304 -12.689 1.00 . A A . 20 LYS H 1 1
4 1671 1 1 20 LYS HA H -14.614 6.790 -13.955 1.00 . A A . 20 LYS HA 1 1
4 1672 1 1 20 LYS HB2 H -13.536 6.331 -11.691 1.00 . A A . 20 LYS HB2 1 1
4 1673 1 1 20 LYS HB3 H -12.074 5.922 -12.580 1.00 . A A . 20 LYS HB3 1 1
4 1674 1 1 20 LYS HD2 H -11.054 7.394 -13.995 1.00 . A A . 20 LYS HD2 1 1
4 1675 1 1 20 LYS HD3 H -11.203 9.138 -13.767 1.00 . A A . 20 LYS HD3 1 1
4 1676 1 1 20 LYS HE2 H -9.285 8.717 -12.583 1.00 . A A . 20 LYS HE2 1 1
4 1677 1 1 20 LYS HE3 H -10.494 8.560 -11.309 1.00 . A A . 20 LYS HE3 1 1
4 1678 1 1 20 LYS HG2 H -13.328 8.518 -13.223 1.00 . A A . 20 LYS HG2 1 1
4 1679 1 1 20 LYS HG3 H -12.576 8.365 -11.633 1.00 . A A . 20 LYS HG3 1 1
4 1680 1 1 20 LYS HZ1 H -10.307 6.272 -11.298 1.00 . A A . 20 LYS HZ1 1 1
4 1681 1 1 20 LYS HZ2 H -8.705 6.751 -11.556 1.00 . A A . 20 LYS HZ2 1 1
4 1682 1 1 20 LYS HZ3 H -9.642 6.197 -12.852 1.00 . A A . 20 LYS HZ3 1 1
4 1683 1 1 20 LYS N N -14.458 4.780 -13.515 1.00 . A A . 20 LYS N 1 1
4 1684 1 1 20 LYS NZ N -9.662 6.740 -11.965 1.00 . A A . 20 LYS NZ 1 1
4 1685 1 1 20 LYS O O -12.946 6.914 -15.859 1.00 . A A . 20 LYS O 1 1
4 1686 1 1 21 LYS C C -12.201 4.618 -17.642 1.00 . A A . 21 LYS C 1 1
4 1687 1 1 21 LYS CA C -11.384 4.679 -16.355 1.00 . A A . 21 LYS CA 1 1
4 1688 1 1 21 LYS CB C -10.571 3.393 -16.193 1.00 . A A . 21 LYS CB 1 1
4 1689 1 1 21 LYS CD C -10.272 2.259 -18.414 1.00 . A A . 21 LYS CD 1 1
4 1690 1 1 21 LYS CE C -9.231 1.570 -19.284 1.00 . A A . 21 LYS CE 1 1
4 1691 1 1 21 LYS CG C -9.621 3.124 -17.348 1.00 . A A . 21 LYS CG 1 1
4 1692 1 1 21 LYS H H -12.307 4.177 -14.517 1.00 . A A . 21 LYS H 1 1
4 1693 1 1 21 LYS HA H -10.707 5.518 -16.412 1.00 . A A . 21 LYS HA 1 1
4 1694 1 1 21 LYS HB2 H -9.990 3.460 -15.285 1.00 . A A . 21 LYS HB2 1 1
4 1695 1 1 21 LYS HB3 H -11.253 2.558 -16.113 1.00 . A A . 21 LYS HB3 1 1
4 1696 1 1 21 LYS HD2 H -10.879 1.506 -17.935 1.00 . A A . 21 LYS HD2 1 1
4 1697 1 1 21 LYS HD3 H -10.895 2.882 -19.040 1.00 . A A . 21 LYS HD3 1 1
4 1698 1 1 21 LYS HE2 H -9.659 1.386 -20.257 1.00 . A A . 21 LYS HE2 1 1
4 1699 1 1 21 LYS HE3 H -8.376 2.223 -19.385 1.00 . A A . 21 LYS HE3 1 1
4 1700 1 1 21 LYS HG2 H -9.331 4.065 -17.790 1.00 . A A . 21 LYS HG2 1 1
4 1701 1 1 21 LYS HG3 H -8.745 2.616 -16.970 1.00 . A A . 21 LYS HG3 1 1
4 1702 1 1 21 LYS HZ1 H -9.473 -0.049 -17.986 1.00 . A A . 21 LYS HZ1 1 1
4 1703 1 1 21 LYS HZ2 H -7.859 0.390 -18.241 1.00 . A A . 21 LYS HZ2 1 1
4 1704 1 1 21 LYS HZ3 H -8.708 -0.446 -19.442 1.00 . A A . 21 LYS HZ3 1 1
4 1705 1 1 21 LYS N N -12.250 4.879 -15.199 1.00 . A A . 21 LYS N 1 1
4 1706 1 1 21 LYS NZ N -8.787 0.276 -18.697 1.00 . A A . 21 LYS NZ 1 1
4 1707 1 1 21 LYS O O -11.810 5.182 -18.665 1.00 . A A . 21 LYS O 1 1
4 1708 1 1 22 LYS C C -14.697 5.164 -19.219 1.00 . A A . 22 LYS C 1 1
4 1709 1 1 22 LYS CA C -14.211 3.799 -18.744 1.00 . A A . 22 LYS CA 1 1
4 1710 1 1 22 LYS CB C -15.408 2.908 -18.407 1.00 . A A . 22 LYS CB 1 1
4 1711 1 1 22 LYS CD C -14.913 0.550 -19.119 1.00 . A A . 22 LYS CD 1 1
4 1712 1 1 22 LYS CE C -14.274 -0.765 -18.703 1.00 . A A . 22 LYS CE 1 1
4 1713 1 1 22 LYS CG C -15.019 1.513 -17.948 1.00 . A A . 22 LYS CG 1 1
4 1714 1 1 22 LYS H H -13.595 3.504 -16.741 1.00 . A A . 22 LYS H 1 1
4 1715 1 1 22 LYS HA H -13.642 3.337 -19.537 1.00 . A A . 22 LYS HA 1 1
4 1716 1 1 22 LYS HB2 H -15.980 3.377 -17.619 1.00 . A A . 22 LYS HB2 1 1
4 1717 1 1 22 LYS HB3 H -16.031 2.814 -19.285 1.00 . A A . 22 LYS HB3 1 1
4 1718 1 1 22 LYS HD2 H -15.903 0.351 -19.501 1.00 . A A . 22 LYS HD2 1 1
4 1719 1 1 22 LYS HD3 H -14.311 1.004 -19.894 1.00 . A A . 22 LYS HD3 1 1
4 1720 1 1 22 LYS HE2 H -13.202 -0.643 -18.695 1.00 . A A . 22 LYS HE2 1 1
4 1721 1 1 22 LYS HE3 H -14.614 -1.017 -17.709 1.00 . A A . 22 LYS HE3 1 1
4 1722 1 1 22 LYS HG2 H -14.063 1.562 -17.449 1.00 . A A . 22 LYS HG2 1 1
4 1723 1 1 22 LYS HG3 H -15.769 1.148 -17.260 1.00 . A A . 22 LYS HG3 1 1
4 1724 1 1 22 LYS HZ1 H -15.267 -2.545 -19.160 1.00 . A A . 22 LYS HZ1 1 1
4 1725 1 1 22 LYS HZ2 H -13.770 -2.379 -19.930 1.00 . A A . 22 LYS HZ2 1 1
4 1726 1 1 22 LYS HZ3 H -15.104 -1.494 -20.475 1.00 . A A . 22 LYS HZ3 1 1
4 1727 1 1 22 LYS N N -13.337 3.931 -17.585 1.00 . A A . 22 LYS N 1 1
4 1728 1 1 22 LYS NZ N -14.629 -1.873 -19.632 1.00 . A A . 22 LYS NZ 1 1
4 1729 1 1 22 LYS O O -15.124 5.317 -20.362 1.00 . A A . 22 LYS O 1 1
4 1730 1 1 23 GLN C C -14.000 8.231 -19.485 1.00 . A A . 23 GLN C 1 1
4 1731 1 1 23 GLN CA C -15.060 7.505 -18.662 1.00 . A A . 23 GLN CA 1 1
4 1732 1 1 23 GLN CB C -15.359 8.293 -17.386 1.00 . A A . 23 GLN CB 1 1
4 1733 1 1 23 GLN CD C -17.821 8.141 -16.841 1.00 . A A . 23 GLN CD 1 1
4 1734 1 1 23 GLN CG C -16.425 7.653 -16.511 1.00 . A A . 23 GLN CG 1 1
4 1735 1 1 23 GLN H H -14.277 5.968 -17.437 1.00 . A A . 23 GLN H 1 1
4 1736 1 1 23 GLN HA H -15.964 7.431 -19.248 1.00 . A A . 23 GLN HA 1 1
4 1737 1 1 23 GLN HB2 H -14.451 8.377 -16.807 1.00 . A A . 23 GLN HB2 1 1
4 1738 1 1 23 GLN HB3 H -15.695 9.283 -17.658 1.00 . A A . 23 GLN HB3 1 1
4 1739 1 1 23 GLN HE21 H -18.517 7.374 -15.143 1.00 . A A . 23 GLN HE21 1 1
4 1740 1 1 23 GLN HE22 H -19.681 8.172 -16.140 1.00 . A A . 23 GLN HE22 1 1
4 1741 1 1 23 GLN HG2 H -16.392 6.582 -16.651 1.00 . A A . 23 GLN HG2 1 1
4 1742 1 1 23 GLN HG3 H -16.212 7.886 -15.478 1.00 . A A . 23 GLN HG3 1 1
4 1743 1 1 23 GLN N N -14.627 6.153 -18.333 1.00 . A A . 23 GLN N 1 1
4 1744 1 1 23 GLN NE2 N -18.770 7.868 -15.952 1.00 . A A . 23 GLN NE2 1 1
4 1745 1 1 23 GLN O O -14.295 9.212 -20.166 1.00 . A A . 23 GLN O 1 1
4 1746 1 1 23 GLN OE1 O -18.046 8.756 -17.884 1.00 . A A . 23 GLN OE1 1 1
4 1747 1 1 24 GLU C C -11.733 7.976 -21.634 1.00 . A A . 24 GLU C 1 1
4 1748 1 1 24 GLU CA C -11.663 8.344 -20.155 1.00 . A A . 24 GLU CA 1 1
4 1749 1 1 24 GLU CB C -10.323 7.895 -19.569 1.00 . A A . 24 GLU CB 1 1
4 1750 1 1 24 GLU CD C -10.136 9.991 -18.172 1.00 . A A . 24 GLU CD 1 1
4 1751 1 1 24 GLU CG C -10.032 8.478 -18.197 1.00 . A A . 24 GLU CG 1 1
4 1752 1 1 24 GLU H H -12.594 6.955 -18.856 1.00 . A A . 24 GLU H 1 1
4 1753 1 1 24 GLU HA H -11.747 9.415 -20.058 1.00 . A A . 24 GLU HA 1 1
4 1754 1 1 24 GLU HB2 H -10.321 6.818 -19.488 1.00 . A A . 24 GLU HB2 1 1
4 1755 1 1 24 GLU HB3 H -9.532 8.197 -20.240 1.00 . A A . 24 GLU HB3 1 1
4 1756 1 1 24 GLU HG2 H -10.741 8.073 -17.490 1.00 . A A . 24 GLU HG2 1 1
4 1757 1 1 24 GLU HG3 H -9.032 8.196 -17.904 1.00 . A A . 24 GLU HG3 1 1
4 1758 1 1 24 GLU N N -12.767 7.740 -19.416 1.00 . A A . 24 GLU N 1 1
4 1759 1 1 24 GLU O O -12.671 7.312 -22.075 1.00 . A A . 24 GLU O 1 1
4 1760 1 1 24 GLU OE1 O -9.425 10.647 -18.961 1.00 . A A . 24 GLU OE1 1 1
4 1761 1 1 24 GLU OE2 O -10.928 10.518 -17.363 1.00 . A A . 24 GLU OE2 1 1
4 1762 1 1 25 GLN C C -10.653 6.628 -24.082 1.00 . A A . 25 GLN C 1 1
4 1763 1 1 25 GLN CA C -10.683 8.131 -23.824 1.00 . A A . 25 GLN CA 1 1
4 1764 1 1 25 GLN CB C -9.456 8.793 -24.452 1.00 . A A . 25 GLN CB 1 1
4 1765 1 1 25 GLN CD C -6.935 8.648 -24.552 1.00 . A A . 25 GLN CD 1 1
4 1766 1 1 25 GLN CG C -8.170 8.550 -23.678 1.00 . A A . 25 GLN CG 1 1
4 1767 1 1 25 GLN H H -10.016 8.937 -21.984 1.00 . A A . 25 GLN H 1 1
4 1768 1 1 25 GLN HA H -11.573 8.543 -24.275 1.00 . A A . 25 GLN HA 1 1
4 1769 1 1 25 GLN HB2 H -9.327 8.409 -25.453 1.00 . A A . 25 GLN HB2 1 1
4 1770 1 1 25 GLN HB3 H -9.623 9.859 -24.503 1.00 . A A . 25 GLN HB3 1 1
4 1771 1 1 25 GLN HE21 H -6.929 6.676 -24.805 1.00 . A A . 25 GLN HE21 1 1
4 1772 1 1 25 GLN HE22 H -5.664 7.540 -25.604 1.00 . A A . 25 GLN HE22 1 1
4 1773 1 1 25 GLN HG2 H -8.094 9.286 -22.891 1.00 . A A . 25 GLN HG2 1 1
4 1774 1 1 25 GLN HG3 H -8.209 7.562 -23.243 1.00 . A A . 25 GLN HG3 1 1
4 1775 1 1 25 GLN N N -10.735 8.413 -22.394 1.00 . A A . 25 GLN N 1 1
4 1776 1 1 25 GLN NE2 N -6.460 7.506 -25.036 1.00 . A A . 25 GLN NE2 1 1
4 1777 1 1 25 GLN O O -10.244 5.836 -23.233 1.00 . A A . 25 GLN O 1 1
4 1778 1 1 25 GLN OE1 O -6.414 9.737 -24.790 1.00 . A A . 25 GLN OE1 1 1
4 1779 1 1 26 PRO C C -9.734 4.238 -25.892 1.00 . A A . 26 PRO C 1 1
4 1780 1 1 26 PRO CA C -11.130 4.814 -25.679 1.00 . A A . 26 PRO CA 1 1
4 1781 1 1 26 PRO CB C -11.906 4.835 -26.998 1.00 . A A . 26 PRO CB 1 1
4 1782 1 1 26 PRO CD C -11.599 7.113 -26.343 1.00 . A A . 26 PRO CD 1 1
4 1783 1 1 26 PRO CG C -11.696 6.207 -27.539 1.00 . A A . 26 PRO CG 1 1
4 1784 1 1 26 PRO HA H -11.661 4.210 -24.957 1.00 . A A . 26 PRO HA 1 1
4 1785 1 1 26 PRO HB2 H -11.510 4.082 -27.664 1.00 . A A . 26 PRO HB2 1 1
4 1786 1 1 26 PRO HB3 H -12.951 4.641 -26.808 1.00 . A A . 26 PRO HB3 1 1
4 1787 1 1 26 PRO HD2 H -10.903 7.917 -26.534 1.00 . A A . 26 PRO HD2 1 1
4 1788 1 1 26 PRO HD3 H -12.571 7.507 -26.087 1.00 . A A . 26 PRO HD3 1 1
4 1789 1 1 26 PRO HG2 H -10.782 6.241 -28.110 1.00 . A A . 26 PRO HG2 1 1
4 1790 1 1 26 PRO HG3 H -12.537 6.491 -28.155 1.00 . A A . 26 PRO HG3 1 1
4 1791 1 1 26 PRO N N -11.096 6.224 -25.281 1.00 . A A . 26 PRO N 1 1
4 1792 1 1 26 PRO O O -9.577 3.162 -26.468 1.00 . A A . 26 PRO O 1 1
5 1793 1 1 1 VAL C C 2.395 -2.045 -1.736 1.00 . A A . 1 VAL C 1 1
5 1794 1 1 1 VAL CA C 2.754 -0.673 -1.179 1.00 . A A . 1 VAL CA 1 1
5 1795 1 1 1 VAL CB C 4.253 -0.651 -0.824 1.00 . A A . 1 VAL CB 1 1
5 1796 1 1 1 VAL CG1 C 4.565 -1.692 0.241 1.00 . A A . 1 VAL CG1 1 1
5 1797 1 1 1 VAL CG2 C 5.098 -0.879 -2.068 1.00 . A A . 1 VAL CG2 1 1
5 1798 1 1 1 VAL H1 H 2.338 -0.330 0.868 1.00 . A A . 1 VAL H1 1 1
5 1799 1 1 1 VAL HA H 2.575 0.073 -1.940 1.00 . A A . 1 VAL HA 1 1
5 1800 1 1 1 VAL HB H 4.493 0.323 -0.424 1.00 . A A . 1 VAL HB 1 1
5 1801 1 1 1 VAL HG11 H 4.516 -2.678 -0.196 1.00 . A A . 1 VAL HG11 1 1
5 1802 1 1 1 VAL HG12 H 5.556 -1.519 0.634 1.00 . A A . 1 VAL HG12 1 1
5 1803 1 1 1 VAL HG13 H 3.842 -1.617 1.040 1.00 . A A . 1 VAL HG13 1 1
5 1804 1 1 1 VAL HG21 H 5.640 -1.808 -1.970 1.00 . A A . 1 VAL HG21 1 1
5 1805 1 1 1 VAL HG22 H 4.456 -0.925 -2.935 1.00 . A A . 1 VAL HG22 1 1
5 1806 1 1 1 VAL HG23 H 5.799 -0.064 -2.181 1.00 . A A . 1 VAL HG23 1 1
5 1807 1 1 1 VAL N N 1.929 -0.343 -0.023 1.00 . A A . 1 VAL N 1 1
5 1808 1 1 1 VAL O O 2.508 -2.287 -2.938 1.00 . A A . 1 VAL O 1 1
5 1809 1 1 2 SER C C 0.185 -4.313 -1.853 1.00 . A A . 2 SER C 1 1
5 1810 1 1 2 SER CA C 1.590 -4.292 -1.259 1.00 . A A . 2 SER CA 1 1
5 1811 1 1 2 SER CB C 1.664 -5.243 -0.063 1.00 . A A . 2 SER CB 1 1
5 1812 1 1 2 SER H H 1.895 -2.688 0.089 1.00 . A A . 2 SER H 1 1
5 1813 1 1 2 SER HA H 2.292 -4.619 -2.011 1.00 . A A . 2 SER HA 1 1
5 1814 1 1 2 SER HB2 H 2.518 -4.987 0.545 1.00 . A A . 2 SER HB2 1 1
5 1815 1 1 2 SER HB3 H 0.762 -5.149 0.525 1.00 . A A . 2 SER HB3 1 1
5 1816 1 1 2 SER HG H 2.547 -6.992 -0.051 1.00 . A A . 2 SER HG 1 1
5 1817 1 1 2 SER N N 1.963 -2.941 -0.855 1.00 . A A . 2 SER N 1 1
5 1818 1 1 2 SER O O -0.183 -5.242 -2.573 1.00 . A A . 2 SER O 1 1
5 1819 1 1 2 SER OG O 1.793 -6.589 -0.488 1.00 . A A . 2 SER OG 1 1
5 1820 1 1 3 VAL C C -1.982 -2.618 -3.469 1.00 . A A . 3 VAL C 1 1
5 1821 1 1 3 VAL CA C -1.960 -3.180 -2.051 1.00 . A A . 3 VAL CA 1 1
5 1822 1 1 3 VAL CB C -2.829 -2.288 -1.144 1.00 . A A . 3 VAL CB 1 1
5 1823 1 1 3 VAL CG1 C -4.282 -2.328 -1.590 1.00 . A A . 3 VAL CG1 1 1
5 1824 1 1 3 VAL CG2 C -2.696 -2.718 0.309 1.00 . A A . 3 VAL CG2 1 1
5 1825 1 1 3 VAL H H -0.246 -2.572 -0.969 1.00 . A A . 3 VAL H 1 1
5 1826 1 1 3 VAL HA H -2.388 -4.172 -2.061 1.00 . A A . 3 VAL HA 1 1
5 1827 1 1 3 VAL HB H -2.476 -1.271 -1.230 1.00 . A A . 3 VAL HB 1 1
5 1828 1 1 3 VAL HG11 H -4.645 -3.344 -1.543 1.00 . A A . 3 VAL HG11 1 1
5 1829 1 1 3 VAL HG12 H -4.876 -1.702 -0.940 1.00 . A A . 3 VAL HG12 1 1
5 1830 1 1 3 VAL HG13 H -4.357 -1.966 -2.605 1.00 . A A . 3 VAL HG13 1 1
5 1831 1 1 3 VAL HG21 H -3.442 -2.212 0.904 1.00 . A A . 3 VAL HG21 1 1
5 1832 1 1 3 VAL HG22 H -2.839 -3.785 0.382 1.00 . A A . 3 VAL HG22 1 1
5 1833 1 1 3 VAL HG23 H -1.711 -2.460 0.673 1.00 . A A . 3 VAL HG23 1 1
5 1834 1 1 3 VAL N N -0.596 -3.282 -1.547 1.00 . A A . 3 VAL N 1 1
5 1835 1 1 3 VAL O O -2.941 -2.821 -4.213 1.00 . A A . 3 VAL O 1 1
5 1836 1 1 4 ASP C C -0.880 -2.399 -6.244 1.00 . A A . 4 ASP C 1 1
5 1837 1 1 4 ASP CA C -0.814 -1.322 -5.165 1.00 . A A . 4 ASP CA 1 1
5 1838 1 1 4 ASP CB C 0.490 -0.533 -5.295 1.00 . A A . 4 ASP CB 1 1
5 1839 1 1 4 ASP CG C 0.252 0.926 -5.630 1.00 . A A . 4 ASP CG 1 1
5 1840 1 1 4 ASP H H -0.185 -1.786 -3.197 1.00 . A A . 4 ASP H 1 1
5 1841 1 1 4 ASP HA H -1.647 -0.648 -5.295 1.00 . A A . 4 ASP HA 1 1
5 1842 1 1 4 ASP HB2 H 1.029 -0.584 -4.360 1.00 . A A . 4 ASP HB2 1 1
5 1843 1 1 4 ASP HB3 H 1.092 -0.970 -6.077 1.00 . A A . 4 ASP HB3 1 1
5 1844 1 1 4 ASP N N -0.918 -1.913 -3.835 1.00 . A A . 4 ASP N 1 1
5 1845 1 1 4 ASP O O -1.688 -2.334 -7.171 1.00 . A A . 4 ASP O 1 1
5 1846 1 1 4 ASP OD1 O -0.071 1.703 -4.707 1.00 . A A . 4 ASP OD1 1 1
5 1847 1 1 4 ASP OD2 O 0.389 1.292 -6.816 1.00 . A A . 4 ASP OD2 1 1
5 1848 1 1 5 PRO C C -1.172 -5.430 -6.991 1.00 . A A . 5 PRO C 1 1
5 1849 1 1 5 PRO CA C 0.050 -4.522 -7.080 1.00 . A A . 5 PRO CA 1 1
5 1850 1 1 5 PRO CB C 1.312 -5.281 -6.664 1.00 . A A . 5 PRO CB 1 1
5 1851 1 1 5 PRO CD C 0.981 -3.554 -5.044 1.00 . A A . 5 PRO CD 1 1
5 1852 1 1 5 PRO CG C 1.489 -4.959 -5.220 1.00 . A A . 5 PRO CG 1 1
5 1853 1 1 5 PRO HA H 0.160 -4.166 -8.094 1.00 . A A . 5 PRO HA 1 1
5 1854 1 1 5 PRO HB2 H 1.165 -6.341 -6.817 1.00 . A A . 5 PRO HB2 1 1
5 1855 1 1 5 PRO HB3 H 2.152 -4.940 -7.250 1.00 . A A . 5 PRO HB3 1 1
5 1856 1 1 5 PRO HD2 H 0.516 -3.440 -4.076 1.00 . A A . 5 PRO HD2 1 1
5 1857 1 1 5 PRO HD3 H 1.786 -2.844 -5.165 1.00 . A A . 5 PRO HD3 1 1
5 1858 1 1 5 PRO HG2 H 0.914 -5.644 -4.617 1.00 . A A . 5 PRO HG2 1 1
5 1859 1 1 5 PRO HG3 H 2.536 -5.014 -4.958 1.00 . A A . 5 PRO HG3 1 1
5 1860 1 1 5 PRO N N -0.010 -3.413 -6.124 1.00 . A A . 5 PRO N 1 1
5 1861 1 1 5 PRO O O -1.621 -5.983 -7.996 1.00 . A A . 5 PRO O 1 1
5 1862 1 1 6 PHE C C -4.062 -5.931 -6.389 1.00 . A A . 6 PHE C 1 1
5 1863 1 1 6 PHE CA C -2.876 -6.422 -5.564 1.00 . A A . 6 PHE CA 1 1
5 1864 1 1 6 PHE CB C -3.245 -6.442 -4.080 1.00 . A A . 6 PHE CB 1 1
5 1865 1 1 6 PHE CD1 C -3.554 -8.802 -3.284 1.00 . A A . 6 PHE CD1 1 1
5 1866 1 1 6 PHE CD2 C -5.496 -7.498 -3.742 1.00 . A A . 6 PHE CD2 1 1
5 1867 1 1 6 PHE CE1 C -4.352 -9.873 -2.928 1.00 . A A . 6 PHE CE1 1 1
5 1868 1 1 6 PHE CE2 C -6.300 -8.565 -3.387 1.00 . A A . 6 PHE CE2 1 1
5 1869 1 1 6 PHE CG C -4.116 -7.604 -3.694 1.00 . A A . 6 PHE CG 1 1
5 1870 1 1 6 PHE CZ C -5.727 -9.754 -2.981 1.00 . A A . 6 PHE CZ 1 1
5 1871 1 1 6 PHE H H -1.303 -5.113 -5.022 1.00 . A A . 6 PHE H 1 1
5 1872 1 1 6 PHE HA H -2.626 -7.424 -5.878 1.00 . A A . 6 PHE HA 1 1
5 1873 1 1 6 PHE HB2 H -2.341 -6.496 -3.492 1.00 . A A . 6 PHE HB2 1 1
5 1874 1 1 6 PHE HB3 H -3.774 -5.534 -3.836 1.00 . A A . 6 PHE HB3 1 1
5 1875 1 1 6 PHE HD1 H -2.477 -8.896 -3.243 1.00 . A A . 6 PHE HD1 1 1
5 1876 1 1 6 PHE HD2 H -5.946 -6.569 -4.061 1.00 . A A . 6 PHE HD2 1 1
5 1877 1 1 6 PHE HE1 H -3.900 -10.801 -2.611 1.00 . A A . 6 PHE HE1 1 1
5 1878 1 1 6 PHE HE2 H -7.374 -8.470 -3.429 1.00 . A A . 6 PHE HE2 1 1
5 1879 1 1 6 PHE HZ H -6.352 -10.589 -2.702 1.00 . A A . 6 PHE HZ 1 1
5 1880 1 1 6 PHE N N -1.706 -5.580 -5.784 1.00 . A A . 6 PHE N 1 1
5 1881 1 1 6 PHE O O -4.652 -6.687 -7.161 1.00 . A A . 6 PHE O 1 1
5 1882 1 1 7 TYR C C -5.155 -3.816 -8.402 1.00 . A A . 7 TYR C 1 1
5 1883 1 1 7 TYR CA C -5.524 -4.066 -6.943 1.00 . A A . 7 TYR CA 1 1
5 1884 1 1 7 TYR CB C -5.951 -2.755 -6.281 1.00 . A A . 7 TYR CB 1 1
5 1885 1 1 7 TYR CD1 C -4.260 -0.979 -6.884 1.00 . A A . 7 TYR CD1 1 1
5 1886 1 1 7 TYR CD2 C -6.396 -0.904 -7.940 1.00 . A A . 7 TYR CD2 1 1
5 1887 1 1 7 TYR CE1 C -3.869 0.146 -7.583 1.00 . A A . 7 TYR CE1 1 1
5 1888 1 1 7 TYR CE2 C -6.013 0.221 -8.644 1.00 . A A . 7 TYR CE2 1 1
5 1889 1 1 7 TYR CG C -5.528 -1.523 -7.049 1.00 . A A . 7 TYR CG 1 1
5 1890 1 1 7 TYR CZ C -4.750 0.743 -8.462 1.00 . A A . 7 TYR CZ 1 1
5 1891 1 1 7 TYR H H -3.899 -4.106 -5.588 1.00 . A A . 7 TYR H 1 1
5 1892 1 1 7 TYR HA H -6.350 -4.762 -6.907 1.00 . A A . 7 TYR HA 1 1
5 1893 1 1 7 TYR HB2 H -7.026 -2.737 -6.193 1.00 . A A . 7 TYR HB2 1 1
5 1894 1 1 7 TYR HB3 H -5.513 -2.699 -5.295 1.00 . A A . 7 TYR HB3 1 1
5 1895 1 1 7 TYR HD1 H -3.573 -1.449 -6.196 1.00 . A A . 7 TYR HD1 1 1
5 1896 1 1 7 TYR HD2 H -7.385 -1.315 -8.080 1.00 . A A . 7 TYR HD2 1 1
5 1897 1 1 7 TYR HE1 H -2.880 0.555 -7.441 1.00 . A A . 7 TYR HE1 1 1
5 1898 1 1 7 TYR HE2 H -6.702 0.689 -9.332 1.00 . A A . 7 TYR HE2 1 1
5 1899 1 1 7 TYR HH H -3.941 2.484 -8.563 1.00 . A A . 7 TYR HH 1 1
5 1900 1 1 7 TYR N N -4.407 -4.659 -6.218 1.00 . A A . 7 TYR N 1 1
5 1901 1 1 7 TYR O O -6.028 -3.647 -9.253 1.00 . A A . 7 TYR O 1 1
5 1902 1 1 7 TYR OH O -4.364 1.864 -9.161 1.00 . A A . 7 TYR OH 1 1
5 1903 1 1 8 GLU C C -3.486 -4.833 -10.879 1.00 . A A . 8 GLU C 1 1
5 1904 1 1 8 GLU CA C -3.371 -3.565 -10.038 1.00 . A A . 8 GLU CA 1 1
5 1905 1 1 8 GLU CB C -1.917 -3.088 -10.009 1.00 . A A . 8 GLU CB 1 1
5 1906 1 1 8 GLU CD C -0.324 -1.128 -10.002 1.00 . A A . 8 GLU CD 1 1
5 1907 1 1 8 GLU CG C -1.773 -1.576 -9.984 1.00 . A A . 8 GLU CG 1 1
5 1908 1 1 8 GLU H H -3.209 -3.936 -7.960 1.00 . A A . 8 GLU H 1 1
5 1909 1 1 8 GLU HA H -3.983 -2.795 -10.483 1.00 . A A . 8 GLU HA 1 1
5 1910 1 1 8 GLU HB2 H -1.436 -3.490 -9.130 1.00 . A A . 8 GLU HB2 1 1
5 1911 1 1 8 GLU HB3 H -1.412 -3.462 -10.887 1.00 . A A . 8 GLU HB3 1 1
5 1912 1 1 8 GLU HG2 H -2.271 -1.165 -10.850 1.00 . A A . 8 GLU HG2 1 1
5 1913 1 1 8 GLU HG3 H -2.241 -1.197 -9.088 1.00 . A A . 8 GLU HG3 1 1
5 1914 1 1 8 GLU N N -3.856 -3.794 -8.682 1.00 . A A . 8 GLU N 1 1
5 1915 1 1 8 GLU O O -3.848 -4.780 -12.054 1.00 . A A . 8 GLU O 1 1
5 1916 1 1 8 GLU OE1 O 0.561 -1.976 -9.762 1.00 . A A . 8 GLU OE1 1 1
5 1917 1 1 8 GLU OE2 O -0.076 0.070 -10.254 1.00 . A A . 8 GLU OE2 1 1
5 1918 1 1 9 MET C C -4.679 -7.766 -11.013 1.00 . A A . 9 MET C 1 1
5 1919 1 1 9 MET CA C -3.243 -7.253 -10.960 1.00 . A A . 9 MET CA 1 1
5 1920 1 1 9 MET CB C -2.347 -8.280 -10.266 1.00 . A A . 9 MET CB 1 1
5 1921 1 1 9 MET CE C -0.343 -8.565 -7.677 1.00 . A A . 9 MET CE 1 1
5 1922 1 1 9 MET CG C -2.836 -8.676 -8.882 1.00 . A A . 9 MET CG 1 1
5 1923 1 1 9 MET H H -2.893 -5.950 -9.330 1.00 . A A . 9 MET H 1 1
5 1924 1 1 9 MET HA H -2.889 -7.104 -11.969 1.00 . A A . 9 MET HA 1 1
5 1925 1 1 9 MET HB2 H -2.300 -9.170 -10.876 1.00 . A A . 9 MET HB2 1 1
5 1926 1 1 9 MET HB3 H -1.354 -7.867 -10.168 1.00 . A A . 9 MET HB3 1 1
5 1927 1 1 9 MET HE1 H -0.185 -7.945 -8.548 1.00 . A A . 9 MET HE1 1 1
5 1928 1 1 9 MET HE2 H -0.612 -7.943 -6.836 1.00 . A A . 9 MET HE2 1 1
5 1929 1 1 9 MET HE3 H 0.564 -9.105 -7.450 1.00 . A A . 9 MET HE3 1 1
5 1930 1 1 9 MET HG2 H -2.996 -7.780 -8.301 1.00 . A A . 9 MET HG2 1 1
5 1931 1 1 9 MET HG3 H -3.770 -9.208 -8.985 1.00 . A A . 9 MET HG3 1 1
5 1932 1 1 9 MET N N -3.174 -5.971 -10.268 1.00 . A A . 9 MET N 1 1
5 1933 1 1 9 MET O O -5.113 -8.322 -12.023 1.00 . A A . 9 MET O 1 1
5 1934 1 1 9 MET SD S -1.663 -9.729 -8.006 1.00 . A A . 9 MET SD 1 1
5 1935 1 1 10 LEU C C -7.727 -7.027 -10.533 1.00 . A A . 10 LEU C 1 1
5 1936 1 1 10 LEU CA C -6.798 -8.020 -9.843 1.00 . A A . 10 LEU CA 1 1
5 1937 1 1 10 LEU CB C -7.216 -8.196 -8.382 1.00 . A A . 10 LEU CB 1 1
5 1938 1 1 10 LEU CD1 C -5.728 -9.401 -6.764 1.00 . A A . 10 LEU CD1 1 1
5 1939 1 1 10 LEU CD2 C -8.104 -10.127 -7.052 1.00 . A A . 10 LEU CD2 1 1
5 1940 1 1 10 LEU CG C -6.880 -9.546 -7.745 1.00 . A A . 10 LEU CG 1 1
5 1941 1 1 10 LEU H H -5.009 -7.127 -9.148 1.00 . A A . 10 LEU H 1 1
5 1942 1 1 10 LEU HA H -6.870 -8.973 -10.346 1.00 . A A . 10 LEU HA 1 1
5 1943 1 1 10 LEU HB2 H -6.728 -7.428 -7.803 1.00 . A A . 10 LEU HB2 1 1
5 1944 1 1 10 LEU HB3 H -8.287 -8.061 -8.327 1.00 . A A . 10 LEU HB3 1 1
5 1945 1 1 10 LEU HD11 H -4.854 -9.040 -7.286 1.00 . A A . 10 LEU HD11 1 1
5 1946 1 1 10 LEU HD12 H -5.511 -10.361 -6.319 1.00 . A A . 10 LEU HD12 1 1
5 1947 1 1 10 LEU HD13 H -6.000 -8.699 -5.989 1.00 . A A . 10 LEU HD13 1 1
5 1948 1 1 10 LEU HD21 H -8.047 -11.206 -7.066 1.00 . A A . 10 LEU HD21 1 1
5 1949 1 1 10 LEU HD22 H -8.996 -9.807 -7.569 1.00 . A A . 10 LEU HD22 1 1
5 1950 1 1 10 LEU HD23 H -8.136 -9.781 -6.029 1.00 . A A . 10 LEU HD23 1 1
5 1951 1 1 10 LEU HG H -6.574 -10.236 -8.520 1.00 . A A . 10 LEU HG 1 1
5 1952 1 1 10 LEU N N -5.410 -7.576 -9.921 1.00 . A A . 10 LEU N 1 1
5 1953 1 1 10 LEU O O -7.675 -5.827 -10.269 1.00 . A A . 10 LEU O 1 1
5 1954 1 1 11 ALA C C -10.740 -6.373 -11.285 1.00 . A A . 11 ALA C 1 1
5 1955 1 1 11 ALA CA C -9.522 -6.697 -12.143 1.00 . A A . 11 ALA CA 1 1
5 1956 1 1 11 ALA CB C -9.949 -7.377 -13.435 1.00 . A A . 11 ALA CB 1 1
5 1957 1 1 11 ALA H H -8.571 -8.503 -11.585 1.00 . A A . 11 ALA H 1 1
5 1958 1 1 11 ALA HA H -9.019 -5.775 -12.399 1.00 . A A . 11 ALA HA 1 1
5 1959 1 1 11 ALA HB1 H -10.910 -6.990 -13.744 1.00 . A A . 11 ALA HB1 1 1
5 1960 1 1 11 ALA HB2 H -9.218 -7.180 -14.204 1.00 . A A . 11 ALA HB2 1 1
5 1961 1 1 11 ALA HB3 H -10.025 -8.441 -13.274 1.00 . A A . 11 ALA HB3 1 1
5 1962 1 1 11 ALA N N -8.578 -7.538 -11.418 1.00 . A A . 11 ALA N 1 1
5 1963 1 1 11 ALA O O -11.245 -5.251 -11.306 1.00 . A A . 11 ALA O 1 1
5 1964 1 1 12 ALA C C -12.045 -6.244 -8.508 1.00 . A A . 12 ALA C 1 1
5 1965 1 1 12 ALA CA C -12.366 -7.183 -9.666 1.00 . A A . 12 ALA CA 1 1
5 1966 1 1 12 ALA CB C -12.847 -8.527 -9.141 1.00 . A A . 12 ALA CB 1 1
5 1967 1 1 12 ALA H H -10.762 -8.235 -10.558 1.00 . A A . 12 ALA H 1 1
5 1968 1 1 12 ALA HA H -13.161 -6.750 -10.257 1.00 . A A . 12 ALA HA 1 1
5 1969 1 1 12 ALA HB1 H -12.077 -9.269 -9.295 1.00 . A A . 12 ALA HB1 1 1
5 1970 1 1 12 ALA HB2 H -13.062 -8.445 -8.086 1.00 . A A . 12 ALA HB2 1 1
5 1971 1 1 12 ALA HB3 H -13.742 -8.821 -9.669 1.00 . A A . 12 ALA HB3 1 1
5 1972 1 1 12 ALA N N -11.208 -7.363 -10.532 1.00 . A A . 12 ALA N 1 1
5 1973 1 1 12 ALA O O -12.945 -5.750 -7.829 1.00 . A A . 12 ALA O 1 1
5 1974 1 1 13 ARG C C -10.504 -3.661 -7.590 1.00 . A A . 13 ARG C 1 1
5 1975 1 1 13 ARG CA C -10.317 -5.126 -7.209 1.00 . A A . 13 ARG CA 1 1
5 1976 1 1 13 ARG CB C -8.849 -5.393 -6.871 1.00 . A A . 13 ARG CB 1 1
5 1977 1 1 13 ARG CD C -9.216 -5.173 -4.395 1.00 . A A . 13 ARG CD 1 1
5 1978 1 1 13 ARG CG C -8.644 -6.035 -5.509 1.00 . A A . 13 ARG CG 1 1
5 1979 1 1 13 ARG CZ C -7.550 -5.161 -2.587 1.00 . A A . 13 ARG CZ 1 1
5 1980 1 1 13 ARG H H -10.086 -6.428 -8.862 1.00 . A A . 13 ARG H 1 1
5 1981 1 1 13 ARG HA H -10.922 -5.340 -6.340 1.00 . A A . 13 ARG HA 1 1
5 1982 1 1 13 ARG HB2 H -8.433 -6.051 -7.621 1.00 . A A . 13 ARG HB2 1 1
5 1983 1 1 13 ARG HB3 H -8.313 -4.457 -6.888 1.00 . A A . 13 ARG HB3 1 1
5 1984 1 1 13 ARG HD2 H -8.943 -4.144 -4.578 1.00 . A A . 13 ARG HD2 1 1
5 1985 1 1 13 ARG HD3 H -10.291 -5.266 -4.402 1.00 . A A . 13 ARG HD3 1 1
5 1986 1 1 13 ARG HE H -9.270 -6.170 -2.546 1.00 . A A . 13 ARG HE 1 1
5 1987 1 1 13 ARG HG2 H -9.139 -6.995 -5.496 1.00 . A A . 13 ARG HG2 1 1
5 1988 1 1 13 ARG HG3 H -7.586 -6.171 -5.341 1.00 . A A . 13 ARG HG3 1 1
5 1989 1 1 13 ARG HH11 H -7.066 -4.040 -4.196 1.00 . A A . 13 ARG HH11 1 1
5 1990 1 1 13 ARG HH12 H -5.900 -4.040 -2.914 1.00 . A A . 13 ARG HH12 1 1
5 1991 1 1 13 ARG HH21 H -7.743 -6.179 -0.851 1.00 . A A . 13 ARG HH21 1 1
5 1992 1 1 13 ARG HH22 H -6.286 -5.258 -1.012 1.00 . A A . 13 ARG HH22 1 1
5 1993 1 1 13 ARG N N -10.757 -6.004 -8.287 1.00 . A A . 13 ARG N 1 1
5 1994 1 1 13 ARG NE N -8.713 -5.569 -3.083 1.00 . A A . 13 ARG NE 1 1
5 1995 1 1 13 ARG NH1 N -6.775 -4.347 -3.290 1.00 . A A . 13 ARG NH1 1 1
5 1996 1 1 13 ARG NH2 N -7.161 -5.566 -1.384 1.00 . A A . 13 ARG NH2 1 1
5 1997 1 1 13 ARG O O -10.562 -2.785 -6.727 1.00 . A A . 13 ARG O 1 1
5 1998 1 1 14 LYS C C -12.238 -1.613 -9.279 1.00 . A A . 14 LYS C 1 1
5 1999 1 1 14 LYS CA C -10.779 -2.042 -9.388 1.00 . A A . 14 LYS CA 1 1
5 2000 1 1 14 LYS CB C -10.314 -1.944 -10.843 1.00 . A A . 14 LYS CB 1 1
5 2001 1 1 14 LYS CD C -8.407 -3.376 -11.632 1.00 . A A . 14 LYS CD 1 1
5 2002 1 1 14 LYS CE C -8.527 -3.339 -13.148 1.00 . A A . 14 LYS CE 1 1
5 2003 1 1 14 LYS CG C -8.808 -2.049 -11.009 1.00 . A A . 14 LYS CG 1 1
5 2004 1 1 14 LYS H H -10.544 -4.141 -9.531 1.00 . A A . 14 LYS H 1 1
5 2005 1 1 14 LYS HA H -10.176 -1.383 -8.781 1.00 . A A . 14 LYS HA 1 1
5 2006 1 1 14 LYS HB2 H -10.775 -2.740 -11.409 1.00 . A A . 14 LYS HB2 1 1
5 2007 1 1 14 LYS HB3 H -10.634 -0.994 -11.247 1.00 . A A . 14 LYS HB3 1 1
5 2008 1 1 14 LYS HD2 H -7.383 -3.593 -11.369 1.00 . A A . 14 LYS HD2 1 1
5 2009 1 1 14 LYS HD3 H -9.052 -4.154 -11.247 1.00 . A A . 14 LYS HD3 1 1
5 2010 1 1 14 LYS HE2 H -8.215 -2.366 -13.497 1.00 . A A . 14 LYS HE2 1 1
5 2011 1 1 14 LYS HE3 H -7.880 -4.096 -13.566 1.00 . A A . 14 LYS HE3 1 1
5 2012 1 1 14 LYS HG2 H -8.468 -1.247 -11.647 1.00 . A A . 14 LYS HG2 1 1
5 2013 1 1 14 LYS HG3 H -8.341 -1.962 -10.038 1.00 . A A . 14 LYS HG3 1 1
5 2014 1 1 14 LYS HZ1 H -10.432 -4.158 -12.892 1.00 . A A . 14 LYS HZ1 1 1
5 2015 1 1 14 LYS HZ2 H -9.919 -4.105 -14.504 1.00 . A A . 14 LYS HZ2 1 1
5 2016 1 1 14 LYS HZ3 H -10.425 -2.689 -13.731 1.00 . A A . 14 LYS HZ3 1 1
5 2017 1 1 14 LYS N N -10.597 -3.401 -8.890 1.00 . A A . 14 LYS N 1 1
5 2018 1 1 14 LYS NZ N -9.924 -3.590 -13.600 1.00 . A A . 14 LYS NZ 1 1
5 2019 1 1 14 LYS O O -13.065 -1.966 -10.121 1.00 . A A . 14 LYS O 1 1
5 2020 1 1 15 LYS C C -14.194 0.864 -8.873 1.00 . A A . 15 LYS C 1 1
5 2021 1 1 15 LYS CA C -13.908 -0.367 -8.020 1.00 . A A . 15 LYS CA 1 1
5 2022 1 1 15 LYS CB C -14.124 -0.038 -6.541 1.00 . A A . 15 LYS CB 1 1
5 2023 1 1 15 LYS CD C -15.180 -2.255 -6.014 1.00 . A A . 15 LYS CD 1 1
5 2024 1 1 15 LYS CE C -16.565 -1.629 -5.945 1.00 . A A . 15 LYS CE 1 1
5 2025 1 1 15 LYS CG C -14.098 -1.257 -5.636 1.00 . A A . 15 LYS CG 1 1
5 2026 1 1 15 LYS H H -11.846 -0.600 -7.601 1.00 . A A . 15 LYS H 1 1
5 2027 1 1 15 LYS HA H -14.589 -1.155 -8.307 1.00 . A A . 15 LYS HA 1 1
5 2028 1 1 15 LYS HB2 H -13.347 0.640 -6.219 1.00 . A A . 15 LYS HB2 1 1
5 2029 1 1 15 LYS HB3 H -15.082 0.448 -6.429 1.00 . A A . 15 LYS HB3 1 1
5 2030 1 1 15 LYS HD2 H -15.003 -2.599 -7.022 1.00 . A A . 15 LYS HD2 1 1
5 2031 1 1 15 LYS HD3 H -15.139 -3.093 -5.333 1.00 . A A . 15 LYS HD3 1 1
5 2032 1 1 15 LYS HE2 H -16.620 -0.828 -6.666 1.00 . A A . 15 LYS HE2 1 1
5 2033 1 1 15 LYS HE3 H -17.298 -2.383 -6.189 1.00 . A A . 15 LYS HE3 1 1
5 2034 1 1 15 LYS HG2 H -13.135 -1.737 -5.721 1.00 . A A . 15 LYS HG2 1 1
5 2035 1 1 15 LYS HG3 H -14.256 -0.939 -4.615 1.00 . A A . 15 LYS HG3 1 1
5 2036 1 1 15 LYS HZ1 H -17.865 -1.222 -4.362 1.00 . A A . 15 LYS HZ1 1 1
5 2037 1 1 15 LYS HZ2 H -16.644 -0.067 -4.561 1.00 . A A . 15 LYS HZ2 1 1
5 2038 1 1 15 LYS HZ3 H -16.282 -1.571 -3.876 1.00 . A A . 15 LYS HZ3 1 1
5 2039 1 1 15 LYS N N -12.549 -0.848 -8.238 1.00 . A A . 15 LYS N 1 1
5 2040 1 1 15 LYS NZ N -16.860 -1.084 -4.591 1.00 . A A . 15 LYS NZ 1 1
5 2041 1 1 15 LYS O O -14.789 0.763 -9.946 1.00 . A A . 15 LYS O 1 1
5 2042 1 1 16 ARG C C -12.913 3.465 -10.191 1.00 . A A . 16 ARG C 1 1
5 2043 1 1 16 ARG CA C -13.973 3.276 -9.109 1.00 . A A . 16 ARG CA 1 1
5 2044 1 1 16 ARG CB C -13.943 4.458 -8.139 1.00 . A A . 16 ARG CB 1 1
5 2045 1 1 16 ARG CD C -15.379 5.964 -9.548 1.00 . A A . 16 ARG CD 1 1
5 2046 1 1 16 ARG CG C -14.051 5.811 -8.823 1.00 . A A . 16 ARG CG 1 1
5 2047 1 1 16 ARG CZ C -16.084 8.212 -8.846 1.00 . A A . 16 ARG CZ 1 1
5 2048 1 1 16 ARG H H -13.295 2.042 -7.529 1.00 . A A . 16 ARG H 1 1
5 2049 1 1 16 ARG HA H -14.945 3.231 -9.578 1.00 . A A . 16 ARG HA 1 1
5 2050 1 1 16 ARG HB2 H -14.767 4.363 -7.447 1.00 . A A . 16 ARG HB2 1 1
5 2051 1 1 16 ARG HB3 H -13.015 4.432 -7.587 1.00 . A A . 16 ARG HB3 1 1
5 2052 1 1 16 ARG HD2 H -15.320 5.444 -10.493 1.00 . A A . 16 ARG HD2 1 1
5 2053 1 1 16 ARG HD3 H -16.157 5.523 -8.943 1.00 . A A . 16 ARG HD3 1 1
5 2054 1 1 16 ARG HE H -15.646 7.688 -10.720 1.00 . A A . 16 ARG HE 1 1
5 2055 1 1 16 ARG HG2 H -13.969 6.589 -8.078 1.00 . A A . 16 ARG HG2 1 1
5 2056 1 1 16 ARG HG3 H -13.247 5.908 -9.537 1.00 . A A . 16 ARG HG3 1 1
5 2057 1 1 16 ARG HH11 H -15.963 6.855 -7.355 1.00 . A A . 16 ARG HH11 1 1
5 2058 1 1 16 ARG HH12 H -16.459 8.444 -6.874 1.00 . A A . 16 ARG HH12 1 1
5 2059 1 1 16 ARG HH21 H -16.298 9.784 -10.099 1.00 . A A . 16 ARG HH21 1 1
5 2060 1 1 16 ARG HH22 H -16.649 10.109 -8.436 1.00 . A A . 16 ARG HH22 1 1
5 2061 1 1 16 ARG N N -13.764 2.025 -8.390 1.00 . A A . 16 ARG N 1 1
5 2062 1 1 16 ARG NE N -15.708 7.365 -9.798 1.00 . A A . 16 ARG NE 1 1
5 2063 1 1 16 ARG NH1 N -16.177 7.804 -7.589 1.00 . A A . 16 ARG NH1 1 1
5 2064 1 1 16 ARG NH2 N -16.367 9.472 -9.152 1.00 . A A . 16 ARG NH2 1 1
5 2065 1 1 16 ARG O O -13.114 4.218 -11.145 1.00 . A A . 16 ARG O 1 1
5 2066 1 1 17 ILE C C -11.039 2.132 -12.288 1.00 . A A . 17 ILE C 1 1
5 2067 1 1 17 ILE CA C -10.697 2.870 -10.998 1.00 . A A . 17 ILE CA 1 1
5 2068 1 1 17 ILE CB C -9.388 2.298 -10.424 1.00 . A A . 17 ILE CB 1 1
5 2069 1 1 17 ILE CD1 C -9.691 1.164 -8.165 1.00 . A A . 17 ILE CD1 1 1
5 2070 1 1 17 ILE CG1 C -9.664 0.996 -9.668 1.00 . A A . 17 ILE CG1 1 1
5 2071 1 1 17 ILE CG2 C -8.720 3.315 -9.511 1.00 . A A . 17 ILE CG2 1 1
5 2072 1 1 17 ILE H H -11.687 2.196 -9.254 1.00 . A A . 17 ILE H 1 1
5 2073 1 1 17 ILE HA H -10.540 3.915 -11.225 1.00 . A A . 17 ILE HA 1 1
5 2074 1 1 17 ILE HB H -8.719 2.093 -11.246 1.00 . A A . 17 ILE HB 1 1
5 2075 1 1 17 ILE HD11 H -10.296 2.023 -7.910 1.00 . A A . 17 ILE HD11 1 1
5 2076 1 1 17 ILE HD12 H -10.114 0.280 -7.711 1.00 . A A . 17 ILE HD12 1 1
5 2077 1 1 17 ILE HD13 H -8.686 1.312 -7.800 1.00 . A A . 17 ILE HD13 1 1
5 2078 1 1 17 ILE HG12 H -10.621 0.605 -9.975 1.00 . A A . 17 ILE HG12 1 1
5 2079 1 1 17 ILE HG13 H -8.892 0.279 -9.908 1.00 . A A . 17 ILE HG13 1 1
5 2080 1 1 17 ILE HG21 H -8.356 4.144 -10.101 1.00 . A A . 17 ILE HG21 1 1
5 2081 1 1 17 ILE HG22 H -9.437 3.676 -8.789 1.00 . A A . 17 ILE HG22 1 1
5 2082 1 1 17 ILE HG23 H -7.893 2.849 -8.996 1.00 . A A . 17 ILE HG23 1 1
5 2083 1 1 17 ILE N N -11.787 2.778 -10.035 1.00 . A A . 17 ILE N 1 1
5 2084 1 1 17 ILE O O -10.670 2.565 -13.380 1.00 . A A . 17 ILE O 1 1
5 2085 1 1 18 SER C C -12.984 1.037 -14.278 1.00 . A A . 18 SER C 1 1
5 2086 1 1 18 SER CA C -12.139 0.215 -13.308 1.00 . A A . 18 SER CA 1 1
5 2087 1 1 18 SER CB C -12.918 -1.022 -12.857 1.00 . A A . 18 SER CB 1 1
5 2088 1 1 18 SER H H -12.013 0.723 -11.256 1.00 . A A . 18 SER H 1 1
5 2089 1 1 18 SER HA H -11.239 -0.101 -13.812 1.00 . A A . 18 SER HA 1 1
5 2090 1 1 18 SER HB2 H -12.224 -1.798 -12.575 1.00 . A A . 18 SER HB2 1 1
5 2091 1 1 18 SER HB3 H -13.536 -0.765 -12.009 1.00 . A A . 18 SER HB3 1 1
5 2092 1 1 18 SER HG H -14.628 -1.682 -13.551 1.00 . A A . 18 SER HG 1 1
5 2093 1 1 18 SER N N -11.748 1.016 -12.154 1.00 . A A . 18 SER N 1 1
5 2094 1 1 18 SER O O -12.637 1.183 -15.450 1.00 . A A . 18 SER O 1 1
5 2095 1 1 18 SER OG O -13.749 -1.508 -13.897 1.00 . A A . 18 SER OG 1 1
5 2096 1 1 19 VAL C C -14.283 3.626 -15.118 1.00 . A A . 19 VAL C 1 1
5 2097 1 1 19 VAL CA C -14.989 2.378 -14.600 1.00 . A A . 19 VAL CA 1 1
5 2098 1 1 19 VAL CB C -16.244 2.801 -13.813 1.00 . A A . 19 VAL CB 1 1
5 2099 1 1 19 VAL CG1 C -15.853 3.540 -12.542 1.00 . A A . 19 VAL CG1 1 1
5 2100 1 1 19 VAL CG2 C -17.152 3.659 -14.681 1.00 . A A . 19 VAL CG2 1 1
5 2101 1 1 19 VAL H H -14.317 1.418 -12.838 1.00 . A A . 19 VAL H 1 1
5 2102 1 1 19 VAL HA H -15.303 1.778 -15.442 1.00 . A A . 19 VAL HA 1 1
5 2103 1 1 19 VAL HB H -16.785 1.910 -13.532 1.00 . A A . 19 VAL HB 1 1
5 2104 1 1 19 VAL HG11 H -16.734 3.710 -11.940 1.00 . A A . 19 VAL HG11 1 1
5 2105 1 1 19 VAL HG12 H -15.142 2.948 -11.985 1.00 . A A . 19 VAL HG12 1 1
5 2106 1 1 19 VAL HG13 H -15.407 4.489 -12.801 1.00 . A A . 19 VAL HG13 1 1
5 2107 1 1 19 VAL HG21 H -16.851 3.572 -15.714 1.00 . A A . 19 VAL HG21 1 1
5 2108 1 1 19 VAL HG22 H -18.173 3.323 -14.573 1.00 . A A . 19 VAL HG22 1 1
5 2109 1 1 19 VAL HG23 H -17.079 4.691 -14.370 1.00 . A A . 19 VAL HG23 1 1
5 2110 1 1 19 VAL N N -14.094 1.571 -13.780 1.00 . A A . 19 VAL N 1 1
5 2111 1 1 19 VAL O O -14.475 4.031 -16.265 1.00 . A A . 19 VAL O 1 1
5 2112 1 1 20 LYS C C -11.790 5.158 -15.809 1.00 . A A . 20 LYS C 1 1
5 2113 1 1 20 LYS CA C -12.726 5.434 -14.636 1.00 . A A . 20 LYS CA 1 1
5 2114 1 1 20 LYS CB C -11.924 5.954 -13.441 1.00 . A A . 20 LYS CB 1 1
5 2115 1 1 20 LYS CD C -12.114 8.419 -13.886 1.00 . A A . 20 LYS CD 1 1
5 2116 1 1 20 LYS CE C -11.370 9.744 -13.817 1.00 . A A . 20 LYS CE 1 1
5 2117 1 1 20 LYS CG C -11.168 7.240 -13.728 1.00 . A A . 20 LYS CG 1 1
5 2118 1 1 20 LYS H H -13.352 3.862 -13.365 1.00 . A A . 20 LYS H 1 1
5 2119 1 1 20 LYS HA H -13.443 6.186 -14.932 1.00 . A A . 20 LYS HA 1 1
5 2120 1 1 20 LYS HB2 H -12.601 6.134 -12.619 1.00 . A A . 20 LYS HB2 1 1
5 2121 1 1 20 LYS HB3 H -11.208 5.199 -13.148 1.00 . A A . 20 LYS HB3 1 1
5 2122 1 1 20 LYS HD2 H -12.609 8.347 -14.843 1.00 . A A . 20 LYS HD2 1 1
5 2123 1 1 20 LYS HD3 H -12.850 8.387 -13.095 1.00 . A A . 20 LYS HD3 1 1
5 2124 1 1 20 LYS HE2 H -12.068 10.519 -13.539 1.00 . A A . 20 LYS HE2 1 1
5 2125 1 1 20 LYS HE3 H -10.598 9.668 -13.066 1.00 . A A . 20 LYS HE3 1 1
5 2126 1 1 20 LYS HG2 H -10.493 7.441 -12.910 1.00 . A A . 20 LYS HG2 1 1
5 2127 1 1 20 LYS HG3 H -10.603 7.119 -14.642 1.00 . A A . 20 LYS HG3 1 1
5 2128 1 1 20 LYS HZ1 H -11.358 10.756 -15.644 1.00 . A A . 20 LYS HZ1 1 1
5 2129 1 1 20 LYS HZ2 H -10.606 9.241 -15.695 1.00 . A A . 20 LYS HZ2 1 1
5 2130 1 1 20 LYS HZ3 H -9.823 10.550 -14.965 1.00 . A A . 20 LYS HZ3 1 1
5 2131 1 1 20 LYS N N -13.464 4.233 -14.266 1.00 . A A . 20 LYS N 1 1
5 2132 1 1 20 LYS NZ N -10.746 10.098 -15.122 1.00 . A A . 20 LYS NZ 1 1
5 2133 1 1 20 LYS O O -11.654 5.981 -16.715 1.00 . A A . 20 LYS O 1 1
5 2134 1 1 21 LYS C C -10.982 3.313 -18.142 1.00 . A A . 21 LYS C 1 1
5 2135 1 1 21 LYS CA C -10.228 3.609 -16.849 1.00 . A A . 21 LYS CA 1 1
5 2136 1 1 21 LYS CB C -9.416 2.382 -16.427 1.00 . A A . 21 LYS CB 1 1
5 2137 1 1 21 LYS CD C -7.101 3.296 -16.763 1.00 . A A . 21 LYS CD 1 1
5 2138 1 1 21 LYS CE C -5.675 2.870 -17.080 1.00 . A A . 21 LYS CE 1 1
5 2139 1 1 21 LYS CG C -8.104 2.233 -17.178 1.00 . A A . 21 LYS CG 1 1
5 2140 1 1 21 LYS H H -11.299 3.381 -15.038 1.00 . A A . 21 LYS H 1 1
5 2141 1 1 21 LYS HA H -9.554 4.434 -17.021 1.00 . A A . 21 LYS HA 1 1
5 2142 1 1 21 LYS HB2 H -9.197 2.455 -15.372 1.00 . A A . 21 LYS HB2 1 1
5 2143 1 1 21 LYS HB3 H -10.009 1.495 -16.602 1.00 . A A . 21 LYS HB3 1 1
5 2144 1 1 21 LYS HD2 H -7.318 4.211 -17.294 1.00 . A A . 21 LYS HD2 1 1
5 2145 1 1 21 LYS HD3 H -7.189 3.465 -15.699 1.00 . A A . 21 LYS HD3 1 1
5 2146 1 1 21 LYS HE2 H -5.552 1.835 -16.803 1.00 . A A . 21 LYS HE2 1 1
5 2147 1 1 21 LYS HE3 H -5.509 2.981 -18.142 1.00 . A A . 21 LYS HE3 1 1
5 2148 1 1 21 LYS HG2 H -7.688 1.259 -16.968 1.00 . A A . 21 LYS HG2 1 1
5 2149 1 1 21 LYS HG3 H -8.294 2.324 -18.238 1.00 . A A . 21 LYS HG3 1 1
5 2150 1 1 21 LYS HZ1 H -5.140 4.508 -15.899 1.00 . A A . 21 LYS HZ1 1 1
5 2151 1 1 21 LYS HZ2 H -3.945 4.037 -17.000 1.00 . A A . 21 LYS HZ2 1 1
5 2152 1 1 21 LYS HZ3 H -4.218 3.121 -15.605 1.00 . A A . 21 LYS HZ3 1 1
5 2153 1 1 21 LYS N N -11.149 3.995 -15.787 1.00 . A A . 21 LYS N 1 1
5 2154 1 1 21 LYS NZ N -4.675 3.692 -16.344 1.00 . A A . 21 LYS NZ 1 1
5 2155 1 1 21 LYS O O -10.542 3.686 -19.229 1.00 . A A . 21 LYS O 1 1
5 2156 1 1 22 LYS C C -13.409 3.552 -19.900 1.00 . A A . 22 LYS C 1 1
5 2157 1 1 22 LYS CA C -12.939 2.296 -19.173 1.00 . A A . 22 LYS CA 1 1
5 2158 1 1 22 LYS CB C -14.147 1.462 -18.741 1.00 . A A . 22 LYS CB 1 1
5 2159 1 1 22 LYS CD C -14.436 -0.737 -19.919 1.00 . A A . 22 LYS CD 1 1
5 2160 1 1 22 LYS CE C -13.432 -0.763 -21.062 1.00 . A A . 22 LYS CE 1 1
5 2161 1 1 22 LYS CG C -13.871 -0.031 -18.698 1.00 . A A . 22 LYS CG 1 1
5 2162 1 1 22 LYS H H -12.420 2.370 -17.122 1.00 . A A . 22 LYS H 1 1
5 2163 1 1 22 LYS HA H -12.331 1.712 -19.847 1.00 . A A . 22 LYS HA 1 1
5 2164 1 1 22 LYS HB2 H -14.453 1.779 -17.755 1.00 . A A . 22 LYS HB2 1 1
5 2165 1 1 22 LYS HB3 H -14.957 1.638 -19.434 1.00 . A A . 22 LYS HB3 1 1
5 2166 1 1 22 LYS HD2 H -14.686 -1.753 -19.653 1.00 . A A . 22 LYS HD2 1 1
5 2167 1 1 22 LYS HD3 H -15.326 -0.218 -20.245 1.00 . A A . 22 LYS HD3 1 1
5 2168 1 1 22 LYS HE2 H -12.438 -0.667 -20.653 1.00 . A A . 22 LYS HE2 1 1
5 2169 1 1 22 LYS HE3 H -13.519 -1.707 -21.579 1.00 . A A . 22 LYS HE3 1 1
5 2170 1 1 22 LYS HG2 H -12.804 -0.190 -18.665 1.00 . A A . 22 LYS HG2 1 1
5 2171 1 1 22 LYS HG3 H -14.327 -0.446 -17.810 1.00 . A A . 22 LYS HG3 1 1
5 2172 1 1 22 LYS HZ1 H -14.461 0.935 -21.713 1.00 . A A . 22 LYS HZ1 1 1
5 2173 1 1 22 LYS HZ2 H -13.890 -0.044 -22.969 1.00 . A A . 22 LYS HZ2 1 1
5 2174 1 1 22 LYS HZ3 H -12.816 0.938 -22.107 1.00 . A A . 22 LYS HZ3 1 1
5 2175 1 1 22 LYS N N -12.121 2.641 -18.016 1.00 . A A . 22 LYS N 1 1
5 2176 1 1 22 LYS NZ N -13.666 0.344 -22.030 1.00 . A A . 22 LYS NZ 1 1
5 2177 1 1 22 LYS O O -13.783 3.499 -21.071 1.00 . A A . 22 LYS O 1 1
5 2178 1 1 23 GLN C C -12.847 6.396 -20.873 1.00 . A A . 23 GLN C 1 1
5 2179 1 1 23 GLN CA C -13.810 5.950 -19.778 1.00 . A A . 23 GLN CA 1 1
5 2180 1 1 23 GLN CB C -13.901 7.025 -18.694 1.00 . A A . 23 GLN CB 1 1
5 2181 1 1 23 GLN CD C -15.657 7.890 -17.097 1.00 . A A . 23 GLN CD 1 1
5 2182 1 1 23 GLN CG C -14.876 6.684 -17.579 1.00 . A A . 23 GLN CG 1 1
5 2183 1 1 23 GLN H H -13.078 4.659 -18.268 1.00 . A A . 23 GLN H 1 1
5 2184 1 1 23 GLN HA H -14.788 5.806 -20.212 1.00 . A A . 23 GLN HA 1 1
5 2185 1 1 23 GLN HB2 H -12.923 7.163 -18.257 1.00 . A A . 23 GLN HB2 1 1
5 2186 1 1 23 GLN HB3 H -14.218 7.952 -19.148 1.00 . A A . 23 GLN HB3 1 1
5 2187 1 1 23 GLN HE21 H -17.197 6.730 -16.610 1.00 . A A . 23 GLN HE21 1 1
5 2188 1 1 23 GLN HE22 H -17.402 8.418 -16.305 1.00 . A A . 23 GLN HE22 1 1
5 2189 1 1 23 GLN HG2 H -15.575 5.944 -17.942 1.00 . A A . 23 GLN HG2 1 1
5 2190 1 1 23 GLN HG3 H -14.323 6.275 -16.746 1.00 . A A . 23 GLN HG3 1 1
5 2191 1 1 23 GLN N N -13.386 4.681 -19.198 1.00 . A A . 23 GLN N 1 1
5 2192 1 1 23 GLN NE2 N -16.876 7.657 -16.623 1.00 . A A . 23 GLN NE2 1 1
5 2193 1 1 23 GLN O O -11.756 6.889 -20.590 1.00 . A A . 23 GLN O 1 1
5 2194 1 1 23 GLN OE1 O -15.171 9.020 -17.150 1.00 . A A . 23 GLN OE1 1 1
5 2195 1 1 24 GLU C C -12.266 8.118 -23.328 1.00 . A A . 24 GLU C 1 1
5 2196 1 1 24 GLU CA C -12.432 6.602 -23.262 1.00 . A A . 24 GLU CA 1 1
5 2197 1 1 24 GLU CB C -13.048 6.089 -24.566 1.00 . A A . 24 GLU CB 1 1
5 2198 1 1 24 GLU CD C -15.111 5.945 -26.017 1.00 . A A . 24 GLU CD 1 1
5 2199 1 1 24 GLU CG C -14.460 6.595 -24.812 1.00 . A A . 24 GLU CG 1 1
5 2200 1 1 24 GLU H H -14.140 5.820 -22.286 1.00 . A A . 24 GLU H 1 1
5 2201 1 1 24 GLU HA H -11.460 6.151 -23.133 1.00 . A A . 24 GLU HA 1 1
5 2202 1 1 24 GLU HB2 H -12.426 6.402 -25.392 1.00 . A A . 24 GLU HB2 1 1
5 2203 1 1 24 GLU HB3 H -13.076 5.010 -24.536 1.00 . A A . 24 GLU HB3 1 1
5 2204 1 1 24 GLU HG2 H -15.061 6.385 -23.940 1.00 . A A . 24 GLU HG2 1 1
5 2205 1 1 24 GLU HG3 H -14.423 7.663 -24.973 1.00 . A A . 24 GLU HG3 1 1
5 2206 1 1 24 GLU N N -13.260 6.219 -22.125 1.00 . A A . 24 GLU N 1 1
5 2207 1 1 24 GLU O O -11.182 8.620 -23.623 1.00 . A A . 24 GLU O 1 1
5 2208 1 1 24 GLU OE1 O -14.412 5.746 -27.033 1.00 . A A . 24 GLU OE1 1 1
5 2209 1 1 24 GLU OE2 O -16.318 5.635 -25.944 1.00 . A A . 24 GLU OE2 1 1
5 2210 1 1 25 GLN C C -12.342 10.843 -22.046 1.00 . A A . 25 GLN C 1 1
5 2211 1 1 25 GLN CA C -13.321 10.296 -23.079 1.00 . A A . 25 GLN CA 1 1
5 2212 1 1 25 GLN CB C -14.721 10.857 -22.819 1.00 . A A . 25 GLN CB 1 1
5 2213 1 1 25 GLN CD C -17.046 11.018 -23.794 1.00 . A A . 25 GLN CD 1 1
5 2214 1 1 25 GLN CG C -15.557 11.012 -24.079 1.00 . A A . 25 GLN CG 1 1
5 2215 1 1 25 GLN H H -14.182 8.379 -22.822 1.00 . A A . 25 GLN H 1 1
5 2216 1 1 25 GLN HA H -12.997 10.603 -24.062 1.00 . A A . 25 GLN HA 1 1
5 2217 1 1 25 GLN HB2 H -15.242 10.194 -22.146 1.00 . A A . 25 GLN HB2 1 1
5 2218 1 1 25 GLN HB3 H -14.626 11.827 -22.354 1.00 . A A . 25 GLN HB3 1 1
5 2219 1 1 25 GLN HE21 H -17.086 13.002 -23.909 1.00 . A A . 25 GLN HE21 1 1
5 2220 1 1 25 GLN HE22 H -18.599 12.239 -23.572 1.00 . A A . 25 GLN HE22 1 1
5 2221 1 1 25 GLN HG2 H -15.295 11.945 -24.557 1.00 . A A . 25 GLN HG2 1 1
5 2222 1 1 25 GLN HG3 H -15.336 10.192 -24.746 1.00 . A A . 25 GLN HG3 1 1
5 2223 1 1 25 GLN N N -13.347 8.838 -23.050 1.00 . A A . 25 GLN N 1 1
5 2224 1 1 25 GLN NE2 N -17.637 12.206 -23.753 1.00 . A A . 25 GLN NE2 1 1
5 2225 1 1 25 GLN O O -11.958 10.161 -21.096 1.00 . A A . 25 GLN O 1 1
5 2226 1 1 25 GLN OE1 O -17.659 9.965 -23.611 1.00 . A A . 25 GLN OE1 1 1
5 2227 1 1 26 PRO C C -11.605 13.076 -19.970 1.00 . A A . 26 PRO C 1 1
5 2228 1 1 26 PRO CA C -10.984 12.771 -21.330 1.00 . A A . 26 PRO CA 1 1
5 2229 1 1 26 PRO CB C -10.644 14.070 -22.065 1.00 . A A . 26 PRO CB 1 1
5 2230 1 1 26 PRO CD C -12.341 12.976 -23.346 1.00 . A A . 26 PRO CD 1 1
5 2231 1 1 26 PRO CG C -11.821 14.328 -22.941 1.00 . A A . 26 PRO CG 1 1
5 2232 1 1 26 PRO HA H -10.086 12.188 -21.191 1.00 . A A . 26 PRO HA 1 1
5 2233 1 1 26 PRO HB2 H -10.502 14.866 -21.348 1.00 . A A . 26 PRO HB2 1 1
5 2234 1 1 26 PRO HB3 H -9.743 13.934 -22.644 1.00 . A A . 26 PRO HB3 1 1
5 2235 1 1 26 PRO HD2 H -13.417 12.998 -23.438 1.00 . A A . 26 PRO HD2 1 1
5 2236 1 1 26 PRO HD3 H -11.887 12.660 -24.274 1.00 . A A . 26 PRO HD3 1 1
5 2237 1 1 26 PRO HG2 H -12.576 14.871 -22.393 1.00 . A A . 26 PRO HG2 1 1
5 2238 1 1 26 PRO HG3 H -11.514 14.887 -23.813 1.00 . A A . 26 PRO HG3 1 1
5 2239 1 1 26 PRO N N -11.925 12.104 -22.235 1.00 . A A . 26 PRO N 1 1
5 2240 1 1 26 PRO O O -12.234 14.117 -19.784 1.00 . A A . 26 PRO O 1 1
6 2241 1 1 1 VAL C C 2.140 -1.586 -2.195 1.00 . A A . 1 VAL C 1 1
6 2242 1 1 1 VAL CA C 2.478 -0.179 -1.717 1.00 . A A . 1 VAL CA 1 1
6 2243 1 1 1 VAL CB C 3.975 -0.116 -1.359 1.00 . A A . 1 VAL CB 1 1
6 2244 1 1 1 VAL CG1 C 4.830 -0.366 -2.592 1.00 . A A . 1 VAL CG1 1 1
6 2245 1 1 1 VAL CG2 C 4.315 1.225 -0.727 1.00 . A A . 1 VAL CG2 1 1
6 2246 1 1 1 VAL H1 H 2.028 0.195 0.317 1.00 . A A . 1 VAL H1 1 1
6 2247 1 1 1 VAL HA H 2.292 0.519 -2.521 1.00 . A A . 1 VAL HA 1 1
6 2248 1 1 1 VAL HB H 4.185 -0.893 -0.639 1.00 . A A . 1 VAL HB 1 1
6 2249 1 1 1 VAL HG11 H 5.837 -0.020 -2.408 1.00 . A A . 1 VAL HG11 1 1
6 2250 1 1 1 VAL HG12 H 4.845 -1.423 -2.812 1.00 . A A . 1 VAL HG12 1 1
6 2251 1 1 1 VAL HG13 H 4.414 0.171 -3.432 1.00 . A A . 1 VAL HG13 1 1
6 2252 1 1 1 VAL HG21 H 3.566 1.953 -0.999 1.00 . A A . 1 VAL HG21 1 1
6 2253 1 1 1 VAL HG22 H 4.342 1.119 0.347 1.00 . A A . 1 VAL HG22 1 1
6 2254 1 1 1 VAL HG23 H 5.282 1.555 -1.080 1.00 . A A . 1 VAL HG23 1 1
6 2255 1 1 1 VAL N N 1.645 0.206 -0.584 1.00 . A A . 1 VAL N 1 1
6 2256 1 1 1 VAL O O 2.223 -1.885 -3.387 1.00 . A A . 1 VAL O 1 1
6 2257 1 1 2 SER C C -0.012 -3.912 -2.132 1.00 . A A . 2 SER C 1 1
6 2258 1 1 2 SER CA C 1.409 -3.826 -1.583 1.00 . A A . 2 SER CA 1 1
6 2259 1 1 2 SER CB C 1.545 -4.714 -0.345 1.00 . A A . 2 SER CB 1 1
6 2260 1 1 2 SER H H 1.711 -2.150 -0.325 1.00 . A A . 2 SER H 1 1
6 2261 1 1 2 SER HA H 2.097 -4.172 -2.341 1.00 . A A . 2 SER HA 1 1
6 2262 1 1 2 SER HB2 H 2.591 -4.856 -0.119 1.00 . A A . 2 SER HB2 1 1
6 2263 1 1 2 SER HB3 H 1.057 -4.236 0.493 1.00 . A A . 2 SER HB3 1 1
6 2264 1 1 2 SER HG H 1.522 -6.517 -1.111 1.00 . A A . 2 SER HG 1 1
6 2265 1 1 2 SER N N 1.758 -2.448 -1.258 1.00 . A A . 2 SER N 1 1
6 2266 1 1 2 SER O O -0.377 -4.885 -2.793 1.00 . A A . 2 SER O 1 1
6 2267 1 1 2 SER OG O 0.948 -5.981 -0.559 1.00 . A A . 2 SER OG 1 1
6 2268 1 1 3 VAL C C -2.271 -2.354 -3.760 1.00 . A A . 3 VAL C 1 1
6 2269 1 1 3 VAL CA C -2.191 -2.845 -2.318 1.00 . A A . 3 VAL CA 1 1
6 2270 1 1 3 VAL CB C -3.056 -1.932 -1.429 1.00 . A A . 3 VAL CB 1 1
6 2271 1 1 3 VAL CG1 C -3.162 -2.502 -0.022 1.00 . A A . 3 VAL CG1 1 1
6 2272 1 1 3 VAL CG2 C -2.486 -0.522 -1.400 1.00 . A A . 3 VAL CG2 1 1
6 2273 1 1 3 VAL H H -0.462 -2.141 -1.322 1.00 . A A . 3 VAL H 1 1
6 2274 1 1 3 VAL HA H -2.592 -3.847 -2.267 1.00 . A A . 3 VAL HA 1 1
6 2275 1 1 3 VAL HB H -4.049 -1.887 -1.851 1.00 . A A . 3 VAL HB 1 1
6 2276 1 1 3 VAL HG11 H -2.810 -1.770 0.690 1.00 . A A . 3 VAL HG11 1 1
6 2277 1 1 3 VAL HG12 H -4.193 -2.747 0.190 1.00 . A A . 3 VAL HG12 1 1
6 2278 1 1 3 VAL HG13 H -2.557 -3.394 0.051 1.00 . A A . 3 VAL HG13 1 1
6 2279 1 1 3 VAL HG21 H -3.223 0.157 -0.996 1.00 . A A . 3 VAL HG21 1 1
6 2280 1 1 3 VAL HG22 H -1.602 -0.504 -0.780 1.00 . A A . 3 VAL HG22 1 1
6 2281 1 1 3 VAL HG23 H -2.228 -0.217 -2.404 1.00 . A A . 3 VAL HG23 1 1
6 2282 1 1 3 VAL N N -0.810 -2.887 -1.853 1.00 . A A . 3 VAL N 1 1
6 2283 1 1 3 VAL O O -3.245 -2.618 -4.464 1.00 . A A . 3 VAL O 1 1
6 2284 1 1 4 ASP C C -1.260 -2.241 -6.575 1.00 . A A . 4 ASP C 1 1
6 2285 1 1 4 ASP CA C -1.190 -1.112 -5.552 1.00 . A A . 4 ASP CA 1 1
6 2286 1 1 4 ASP CB C 0.087 -0.296 -5.760 1.00 . A A . 4 ASP CB 1 1
6 2287 1 1 4 ASP CG C -0.200 1.141 -6.148 1.00 . A A . 4 ASP CG 1 1
6 2288 1 1 4 ASP H H -0.491 -1.461 -3.584 1.00 . A A . 4 ASP H 1 1
6 2289 1 1 4 ASP HA H -2.044 -0.466 -5.688 1.00 . A A . 4 ASP HA 1 1
6 2290 1 1 4 ASP HB2 H 0.659 -0.294 -4.843 1.00 . A A . 4 ASP HB2 1 1
6 2291 1 1 4 ASP HB3 H 0.674 -0.752 -6.544 1.00 . A A . 4 ASP HB3 1 1
6 2292 1 1 4 ASP N N -1.238 -1.639 -4.193 1.00 . A A . 4 ASP N 1 1
6 2293 1 1 4 ASP O O -2.095 -2.241 -7.479 1.00 . A A . 4 ASP O 1 1
6 2294 1 1 4 ASP OD1 O -0.739 1.361 -7.253 1.00 . A A . 4 ASP OD1 1 1
6 2295 1 1 4 ASP OD2 O 0.114 2.045 -5.347 1.00 . A A . 4 ASP OD2 1 1
6 2296 1 1 5 PRO C C -1.495 -5.311 -7.167 1.00 . A A . 5 PRO C 1 1
6 2297 1 1 5 PRO CA C -0.300 -4.379 -7.335 1.00 . A A . 5 PRO CA 1 1
6 2298 1 1 5 PRO CB C 0.992 -5.086 -6.921 1.00 . A A . 5 PRO CB 1 1
6 2299 1 1 5 PRO CD C 0.664 -3.291 -5.377 1.00 . A A . 5 PRO CD 1 1
6 2300 1 1 5 PRO CG C 1.203 -4.689 -5.500 1.00 . A A . 5 PRO CG 1 1
6 2301 1 1 5 PRO HA H -0.229 -4.071 -8.368 1.00 . A A . 5 PRO HA 1 1
6 2302 1 1 5 PRO HB2 H 0.868 -6.156 -7.019 1.00 . A A . 5 PRO HB2 1 1
6 2303 1 1 5 PRO HB3 H 1.806 -4.754 -7.548 1.00 . A A . 5 PRO HB3 1 1
6 2304 1 1 5 PRO HD2 H 0.225 -3.140 -4.402 1.00 . A A . 5 PRO HD2 1 1
6 2305 1 1 5 PRO HD3 H 1.447 -2.568 -5.556 1.00 . A A . 5 PRO HD3 1 1
6 2306 1 1 5 PRO HG2 H 0.662 -5.358 -4.848 1.00 . A A . 5 PRO HG2 1 1
6 2307 1 1 5 PRO HG3 H 2.257 -4.706 -5.267 1.00 . A A . 5 PRO HG3 1 1
6 2308 1 1 5 PRO N N -0.361 -3.226 -6.432 1.00 . A A . 5 PRO N 1 1
6 2309 1 1 5 PRO O O -1.915 -5.977 -8.114 1.00 . A A . 5 PRO O 1 1
6 2310 1 1 6 PHE C C -4.378 -5.835 -6.542 1.00 . A A . 6 PHE C 1 1
6 2311 1 1 6 PHE CA C -3.187 -6.206 -5.663 1.00 . A A . 6 PHE CA 1 1
6 2312 1 1 6 PHE CB C -3.573 -6.088 -4.187 1.00 . A A . 6 PHE CB 1 1
6 2313 1 1 6 PHE CD1 C -3.694 -8.387 -3.188 1.00 . A A . 6 PHE CD1 1 1
6 2314 1 1 6 PHE CD2 C -5.735 -7.256 -3.680 1.00 . A A . 6 PHE CD2 1 1
6 2315 1 1 6 PHE CE1 C -4.406 -9.473 -2.715 1.00 . A A . 6 PHE CE1 1 1
6 2316 1 1 6 PHE CE2 C -6.452 -8.340 -3.209 1.00 . A A . 6 PHE CE2 1 1
6 2317 1 1 6 PHE CG C -4.350 -7.267 -3.675 1.00 . A A . 6 PHE CG 1 1
6 2318 1 1 6 PHE CZ C -5.787 -9.450 -2.727 1.00 . A A . 6 PHE CZ 1 1
6 2319 1 1 6 PHE H H -1.661 -4.800 -5.241 1.00 . A A . 6 PHE H 1 1
6 2320 1 1 6 PHE HA H -2.904 -7.225 -5.872 1.00 . A A . 6 PHE HA 1 1
6 2321 1 1 6 PHE HB2 H -2.676 -6.000 -3.593 1.00 . A A . 6 PHE HB2 1 1
6 2322 1 1 6 PHE HB3 H -4.179 -5.205 -4.050 1.00 . A A . 6 PHE HB3 1 1
6 2323 1 1 6 PHE HD1 H -2.614 -8.406 -3.179 1.00 . A A . 6 PHE HD1 1 1
6 2324 1 1 6 PHE HD2 H -6.257 -6.389 -4.058 1.00 . A A . 6 PHE HD2 1 1
6 2325 1 1 6 PHE HE1 H -3.882 -10.340 -2.340 1.00 . A A . 6 PHE HE1 1 1
6 2326 1 1 6 PHE HE2 H -7.532 -8.319 -3.219 1.00 . A A . 6 PHE HE2 1 1
6 2327 1 1 6 PHE HZ H -6.345 -10.298 -2.358 1.00 . A A . 6 PHE HZ 1 1
6 2328 1 1 6 PHE N N -2.040 -5.354 -5.955 1.00 . A A . 6 PHE N 1 1
6 2329 1 1 6 PHE O O -4.883 -6.662 -7.303 1.00 . A A . 6 PHE O 1 1
6 2330 1 1 7 TYR C C -5.570 -3.936 -8.681 1.00 . A A . 7 TYR C 1 1
6 2331 1 1 7 TYR CA C -5.954 -4.108 -7.215 1.00 . A A . 7 TYR CA 1 1
6 2332 1 1 7 TYR CB C -6.465 -2.782 -6.651 1.00 . A A . 7 TYR CB 1 1
6 2333 1 1 7 TYR CD1 C -4.688 -1.034 -7.054 1.00 . A A . 7 TYR CD1 1 1
6 2334 1 1 7 TYR CD2 C -6.664 -0.956 -8.384 1.00 . A A . 7 TYR CD2 1 1
6 2335 1 1 7 TYR CE1 C -4.194 0.075 -7.714 1.00 . A A . 7 TYR CE1 1 1
6 2336 1 1 7 TYR CE2 C -6.178 0.153 -9.050 1.00 . A A . 7 TYR CE2 1 1
6 2337 1 1 7 TYR CG C -5.929 -1.568 -7.377 1.00 . A A . 7 TYR CG 1 1
6 2338 1 1 7 TYR CZ C -4.943 0.664 -8.711 1.00 . A A . 7 TYR CZ 1 1
6 2339 1 1 7 TYR H H -4.378 -3.976 -5.809 1.00 . A A . 7 TYR H 1 1
6 2340 1 1 7 TYR HA H -6.741 -4.845 -7.145 1.00 . A A . 7 TYR HA 1 1
6 2341 1 1 7 TYR HB2 H -7.542 -2.760 -6.720 1.00 . A A . 7 TYR HB2 1 1
6 2342 1 1 7 TYR HB3 H -6.174 -2.704 -5.613 1.00 . A A . 7 TYR HB3 1 1
6 2343 1 1 7 TYR HD1 H -4.103 -1.498 -6.273 1.00 . A A . 7 TYR HD1 1 1
6 2344 1 1 7 TYR HD2 H -7.632 -1.359 -8.646 1.00 . A A . 7 TYR HD2 1 1
6 2345 1 1 7 TYR HE1 H -3.226 0.475 -7.450 1.00 . A A . 7 TYR HE1 1 1
6 2346 1 1 7 TYR HE2 H -6.764 0.615 -9.830 1.00 . A A . 7 TYR HE2 1 1
6 2347 1 1 7 TYR HH H -3.798 2.204 -8.824 1.00 . A A . 7 TYR HH 1 1
6 2348 1 1 7 TYR N N -4.821 -4.588 -6.433 1.00 . A A . 7 TYR N 1 1
6 2349 1 1 7 TYR O O -6.431 -3.901 -9.560 1.00 . A A . 7 TYR O 1 1
6 2350 1 1 7 TYR OH O -4.455 1.769 -9.372 1.00 . A A . 7 TYR OH 1 1
6 2351 1 1 8 GLU C C -3.863 -4.967 -11.077 1.00 . A A . 8 GLU C 1 1
6 2352 1 1 8 GLU CA C -3.770 -3.659 -10.296 1.00 . A A . 8 GLU CA 1 1
6 2353 1 1 8 GLU CB C -2.321 -3.168 -10.274 1.00 . A A . 8 GLU CB 1 1
6 2354 1 1 8 GLU CD C -2.598 -1.080 -11.667 1.00 . A A . 8 GLU CD 1 1
6 2355 1 1 8 GLU CG C -2.190 -1.655 -10.325 1.00 . A A . 8 GLU CG 1 1
6 2356 1 1 8 GLU H H -3.632 -3.863 -8.194 1.00 . A A . 8 GLU H 1 1
6 2357 1 1 8 GLU HA H -4.384 -2.918 -10.785 1.00 . A A . 8 GLU HA 1 1
6 2358 1 1 8 GLU HB2 H -1.849 -3.520 -9.368 1.00 . A A . 8 GLU HB2 1 1
6 2359 1 1 8 GLU HB3 H -1.801 -3.582 -11.125 1.00 . A A . 8 GLU HB3 1 1
6 2360 1 1 8 GLU HG2 H -2.821 -1.226 -9.560 1.00 . A A . 8 GLU HG2 1 1
6 2361 1 1 8 GLU HG3 H -1.161 -1.389 -10.133 1.00 . A A . 8 GLU HG3 1 1
6 2362 1 1 8 GLU N N -4.270 -3.829 -8.937 1.00 . A A . 8 GLU N 1 1
6 2363 1 1 8 GLU O O -4.242 -4.978 -12.248 1.00 . A A . 8 GLU O 1 1
6 2364 1 1 8 GLU OE1 O -2.413 -1.772 -12.690 1.00 . A A . 8 GLU OE1 1 1
6 2365 1 1 8 GLU OE2 O -3.101 0.063 -11.695 1.00 . A A . 8 GLU OE2 1 1
6 2366 1 1 9 MET C C -4.981 -7.935 -11.055 1.00 . A A . 9 MET C 1 1
6 2367 1 1 9 MET CA C -3.559 -7.382 -11.050 1.00 . A A . 9 MET CA 1 1
6 2368 1 1 9 MET CB C -2.625 -8.352 -10.325 1.00 . A A . 9 MET CB 1 1
6 2369 1 1 9 MET CE C -2.196 -11.346 -8.938 1.00 . A A . 9 MET CE 1 1
6 2370 1 1 9 MET CG C -3.102 -8.728 -8.931 1.00 . A A . 9 MET CG 1 1
6 2371 1 1 9 MET H H -3.221 -5.996 -9.486 1.00 . A A . 9 MET H 1 1
6 2372 1 1 9 MET HA H -3.225 -7.270 -12.071 1.00 . A A . 9 MET HA 1 1
6 2373 1 1 9 MET HB2 H -2.541 -9.257 -10.908 1.00 . A A . 9 MET HB2 1 1
6 2374 1 1 9 MET HB3 H -1.650 -7.898 -10.237 1.00 . A A . 9 MET HB3 1 1
6 2375 1 1 9 MET HE1 H -2.963 -11.214 -9.687 1.00 . A A . 9 MET HE1 1 1
6 2376 1 1 9 MET HE2 H -1.274 -11.646 -9.415 1.00 . A A . 9 MET HE2 1 1
6 2377 1 1 9 MET HE3 H -2.503 -12.109 -8.237 1.00 . A A . 9 MET HE3 1 1
6 2378 1 1 9 MET HG2 H -3.232 -7.824 -8.354 1.00 . A A . 9 MET HG2 1 1
6 2379 1 1 9 MET HG3 H -4.050 -9.238 -9.016 1.00 . A A . 9 MET HG3 1 1
6 2380 1 1 9 MET N N -3.515 -6.068 -10.419 1.00 . A A . 9 MET N 1 1
6 2381 1 1 9 MET O O -5.413 -8.555 -12.028 1.00 . A A . 9 MET O 1 1
6 2382 1 1 9 MET SD S -1.942 -9.803 -8.066 1.00 . A A . 9 MET SD 1 1
6 2383 1 1 10 LEU C C -8.042 -7.252 -10.573 1.00 . A A . 10 LEU C 1 1
6 2384 1 1 10 LEU CA C -7.078 -8.182 -9.843 1.00 . A A . 10 LEU CA 1 1
6 2385 1 1 10 LEU CB C -7.472 -8.290 -8.369 1.00 . A A . 10 LEU CB 1 1
6 2386 1 1 10 LEU CD1 C -5.907 -9.549 -6.870 1.00 . A A . 10 LEU CD1 1 1
6 2387 1 1 10 LEU CD2 C -8.356 -10.054 -6.822 1.00 . A A . 10 LEU CD2 1 1
6 2388 1 1 10 LEU CG C -7.183 -9.631 -7.694 1.00 . A A . 10 LEU CG 1 1
6 2389 1 1 10 LEU H H -5.305 -7.207 -9.222 1.00 . A A . 10 LEU H 1 1
6 2390 1 1 10 LEU HA H -7.130 -9.161 -10.295 1.00 . A A . 10 LEU HA 1 1
6 2391 1 1 10 LEU HB2 H -6.939 -7.525 -7.827 1.00 . A A . 10 LEU HB2 1 1
6 2392 1 1 10 LEU HB3 H -8.535 -8.105 -8.298 1.00 . A A . 10 LEU HB3 1 1
6 2393 1 1 10 LEU HD11 H -5.183 -8.939 -7.388 1.00 . A A . 10 LEU HD11 1 1
6 2394 1 1 10 LEU HD12 H -5.506 -10.542 -6.729 1.00 . A A . 10 LEU HD12 1 1
6 2395 1 1 10 LEU HD13 H -6.127 -9.110 -5.908 1.00 . A A . 10 LEU HD13 1 1
6 2396 1 1 10 LEU HD21 H -8.191 -9.720 -5.809 1.00 . A A . 10 LEU HD21 1 1
6 2397 1 1 10 LEU HD22 H -8.446 -11.130 -6.837 1.00 . A A . 10 LEU HD22 1 1
6 2398 1 1 10 LEU HD23 H -9.266 -9.612 -7.204 1.00 . A A . 10 LEU HD23 1 1
6 2399 1 1 10 LEU HG H -7.041 -10.387 -8.454 1.00 . A A . 10 LEU HG 1 1
6 2400 1 1 10 LEU N N -5.704 -7.706 -9.964 1.00 . A A . 10 LEU N 1 1
6 2401 1 1 10 LEU O O -7.982 -6.033 -10.417 1.00 . A A . 10 LEU O 1 1
6 2402 1 1 11 ALA C C -11.089 -6.663 -11.235 1.00 . A A . 11 ALA C 1 1
6 2403 1 1 11 ALA CA C -9.912 -7.061 -12.118 1.00 . A A . 11 ALA CA 1 1
6 2404 1 1 11 ALA CB C -10.398 -7.851 -13.324 1.00 . A A . 11 ALA CB 1 1
6 2405 1 1 11 ALA H H -8.930 -8.813 -11.451 1.00 . A A . 11 ALA H 1 1
6 2406 1 1 11 ALA HA H -9.425 -6.166 -12.477 1.00 . A A . 11 ALA HA 1 1
6 2407 1 1 11 ALA HB1 H -10.961 -7.199 -13.977 1.00 . A A . 11 ALA HB1 1 1
6 2408 1 1 11 ALA HB2 H -9.549 -8.250 -13.859 1.00 . A A . 11 ALA HB2 1 1
6 2409 1 1 11 ALA HB3 H -11.030 -8.661 -12.993 1.00 . A A . 11 ALA HB3 1 1
6 2410 1 1 11 ALA N N -8.932 -7.837 -11.368 1.00 . A A . 11 ALA N 1 1
6 2411 1 1 11 ALA O O -11.455 -5.490 -11.164 1.00 . A A . 11 ALA O 1 1
6 2412 1 1 12 ALA C C -12.441 -6.428 -8.567 1.00 . A A . 12 ALA C 1 1
6 2413 1 1 12 ALA CA C -12.814 -7.398 -9.683 1.00 . A A . 12 ALA CA 1 1
6 2414 1 1 12 ALA CB C -13.326 -8.706 -9.100 1.00 . A A . 12 ALA CB 1 1
6 2415 1 1 12 ALA H H -11.341 -8.561 -10.661 1.00 . A A . 12 ALA H 1 1
6 2416 1 1 12 ALA HA H -13.606 -6.961 -10.275 1.00 . A A . 12 ALA HA 1 1
6 2417 1 1 12 ALA HB1 H -13.890 -9.238 -9.852 1.00 . A A . 12 ALA HB1 1 1
6 2418 1 1 12 ALA HB2 H -12.489 -9.310 -8.782 1.00 . A A . 12 ALA HB2 1 1
6 2419 1 1 12 ALA HB3 H -13.962 -8.497 -8.253 1.00 . A A . 12 ALA HB3 1 1
6 2420 1 1 12 ALA N N -11.679 -7.646 -10.563 1.00 . A A . 12 ALA N 1 1
6 2421 1 1 12 ALA O O -13.310 -5.808 -7.954 1.00 . A A . 12 ALA O 1 1
6 2422 1 1 13 ARG C C -10.861 -3.950 -7.657 1.00 . A A . 13 ARG C 1 1
6 2423 1 1 13 ARG CA C -10.656 -5.410 -7.263 1.00 . A A . 13 ARG CA 1 1
6 2424 1 1 13 ARG CB C -9.174 -5.672 -6.989 1.00 . A A . 13 ARG CB 1 1
6 2425 1 1 13 ARG CD C -8.779 -5.963 -4.524 1.00 . A A . 13 ARG CD 1 1
6 2426 1 1 13 ARG CG C -8.930 -6.665 -5.864 1.00 . A A . 13 ARG CG 1 1
6 2427 1 1 13 ARG CZ C -10.148 -3.930 -4.330 1.00 . A A . 13 ARG CZ 1 1
6 2428 1 1 13 ARG H H -10.498 -6.823 -8.830 1.00 . A A . 13 ARG H 1 1
6 2429 1 1 13 ARG HA H -11.221 -5.611 -6.365 1.00 . A A . 13 ARG HA 1 1
6 2430 1 1 13 ARG HB2 H -8.717 -6.060 -7.887 1.00 . A A . 13 ARG HB2 1 1
6 2431 1 1 13 ARG HB3 H -8.699 -4.740 -6.726 1.00 . A A . 13 ARG HB3 1 1
6 2432 1 1 13 ARG HD2 H -8.566 -6.703 -3.767 1.00 . A A . 13 ARG HD2 1 1
6 2433 1 1 13 ARG HD3 H -7.957 -5.266 -4.588 1.00 . A A . 13 ARG HD3 1 1
6 2434 1 1 13 ARG HE H -10.718 -5.748 -3.739 1.00 . A A . 13 ARG HE 1 1
6 2435 1 1 13 ARG HG2 H -9.766 -7.346 -5.809 1.00 . A A . 13 ARG HG2 1 1
6 2436 1 1 13 ARG HG3 H -8.026 -7.218 -6.075 1.00 . A A . 13 ARG HG3 1 1
6 2437 1 1 13 ARG HH11 H -8.327 -3.653 -5.160 1.00 . A A . 13 ARG HH11 1 1
6 2438 1 1 13 ARG HH12 H -9.302 -2.228 -5.017 1.00 . A A . 13 ARG HH12 1 1
6 2439 1 1 13 ARG HH21 H -12.011 -3.879 -3.547 1.00 . A A . 13 ARG HH21 1 1
6 2440 1 1 13 ARG HH22 H -11.397 -2.358 -4.099 1.00 . A A . 13 ARG HH22 1 1
6 2441 1 1 13 ARG N N -11.143 -6.303 -8.308 1.00 . A A . 13 ARG N 1 1
6 2442 1 1 13 ARG NE N -9.989 -5.236 -4.148 1.00 . A A . 13 ARG NE 1 1
6 2443 1 1 13 ARG NH1 N -9.179 -3.211 -4.880 1.00 . A A . 13 ARG NH1 1 1
6 2444 1 1 13 ARG NH2 N -11.278 -3.340 -3.962 1.00 . A A . 13 ARG NH2 1 1
6 2445 1 1 13 ARG O O -11.316 -3.136 -6.853 1.00 . A A . 13 ARG O 1 1
6 2446 1 1 14 LYS C C -12.123 -1.814 -9.339 1.00 . A A . 14 LYS C 1 1
6 2447 1 1 14 LYS CA C -10.666 -2.263 -9.401 1.00 . A A . 14 LYS CA 1 1
6 2448 1 1 14 LYS CB C -10.153 -2.171 -10.840 1.00 . A A . 14 LYS CB 1 1
6 2449 1 1 14 LYS CD C -8.293 -2.694 -12.445 1.00 . A A . 14 LYS CD 1 1
6 2450 1 1 14 LYS CE C -8.203 -1.353 -13.156 1.00 . A A . 14 LYS CE 1 1
6 2451 1 1 14 LYS CG C -8.684 -2.525 -10.986 1.00 . A A . 14 LYS CG 1 1
6 2452 1 1 14 LYS H H -10.162 -4.317 -9.494 1.00 . A A . 14 LYS H 1 1
6 2453 1 1 14 LYS HA H -10.075 -1.613 -8.775 1.00 . A A . 14 LYS HA 1 1
6 2454 1 1 14 LYS HB2 H -10.728 -2.844 -11.458 1.00 . A A . 14 LYS HB2 1 1
6 2455 1 1 14 LYS HB3 H -10.295 -1.160 -11.196 1.00 . A A . 14 LYS HB3 1 1
6 2456 1 1 14 LYS HD2 H -7.331 -3.181 -12.497 1.00 . A A . 14 LYS HD2 1 1
6 2457 1 1 14 LYS HD3 H -9.035 -3.305 -12.939 1.00 . A A . 14 LYS HD3 1 1
6 2458 1 1 14 LYS HE2 H -8.277 -1.519 -14.220 1.00 . A A . 14 LYS HE2 1 1
6 2459 1 1 14 LYS HE3 H -9.025 -0.732 -12.831 1.00 . A A . 14 LYS HE3 1 1
6 2460 1 1 14 LYS HG2 H -8.087 -1.735 -10.554 1.00 . A A . 14 LYS HG2 1 1
6 2461 1 1 14 LYS HG3 H -8.493 -3.451 -10.462 1.00 . A A . 14 LYS HG3 1 1
6 2462 1 1 14 LYS HZ1 H -6.604 -0.122 -13.697 1.00 . A A . 14 LYS HZ1 1 1
6 2463 1 1 14 LYS HZ2 H -6.189 -1.345 -12.605 1.00 . A A . 14 LYS HZ2 1 1
6 2464 1 1 14 LYS HZ3 H -7.050 0.009 -12.071 1.00 . A A . 14 LYS HZ3 1 1
6 2465 1 1 14 LYS N N -10.520 -3.624 -8.899 1.00 . A A . 14 LYS N 1 1
6 2466 1 1 14 LYS NZ N -6.922 -0.653 -12.862 1.00 . A A . 14 LYS NZ 1 1
6 2467 1 1 14 LYS O O -12.931 -2.174 -10.195 1.00 . A A . 14 LYS O 1 1
6 2468 1 1 15 LYS C C -14.056 0.694 -9.037 1.00 . A A . 15 LYS C 1 1
6 2469 1 1 15 LYS CA C -13.809 -0.522 -8.150 1.00 . A A . 15 LYS CA 1 1
6 2470 1 1 15 LYS CB C -14.058 -0.158 -6.685 1.00 . A A . 15 LYS CB 1 1
6 2471 1 1 15 LYS CD C -13.592 -1.058 -4.387 1.00 . A A . 15 LYS CD 1 1
6 2472 1 1 15 LYS CE C -14.375 0.052 -3.701 1.00 . A A . 15 LYS CE 1 1
6 2473 1 1 15 LYS CG C -14.152 -1.363 -5.766 1.00 . A A . 15 LYS CG 1 1
6 2474 1 1 15 LYS H H -11.762 -0.771 -7.673 1.00 . A A . 15 LYS H 1 1
6 2475 1 1 15 LYS HA H -14.491 -1.307 -8.438 1.00 . A A . 15 LYS HA 1 1
6 2476 1 1 15 LYS HB2 H -13.249 0.470 -6.340 1.00 . A A . 15 LYS HB2 1 1
6 2477 1 1 15 LYS HB3 H -14.984 0.394 -6.616 1.00 . A A . 15 LYS HB3 1 1
6 2478 1 1 15 LYS HD2 H -13.648 -1.949 -3.779 1.00 . A A . 15 LYS HD2 1 1
6 2479 1 1 15 LYS HD3 H -12.561 -0.751 -4.486 1.00 . A A . 15 LYS HD3 1 1
6 2480 1 1 15 LYS HE2 H -15.183 0.357 -4.347 1.00 . A A . 15 LYS HE2 1 1
6 2481 1 1 15 LYS HE3 H -14.778 -0.329 -2.775 1.00 . A A . 15 LYS HE3 1 1
6 2482 1 1 15 LYS HG2 H -15.188 -1.649 -5.667 1.00 . A A . 15 LYS HG2 1 1
6 2483 1 1 15 LYS HG3 H -13.591 -2.179 -6.199 1.00 . A A . 15 LYS HG3 1 1
6 2484 1 1 15 LYS HZ1 H -12.542 1.055 -3.719 1.00 . A A . 15 LYS HZ1 1 1
6 2485 1 1 15 LYS HZ2 H -13.515 1.427 -2.385 1.00 . A A . 15 LYS HZ2 1 1
6 2486 1 1 15 LYS HZ3 H -13.881 2.072 -3.905 1.00 . A A . 15 LYS HZ3 1 1
6 2487 1 1 15 LYS N N -12.451 -1.024 -8.323 1.00 . A A . 15 LYS N 1 1
6 2488 1 1 15 LYS NZ N -13.518 1.234 -3.407 1.00 . A A . 15 LYS NZ 1 1
6 2489 1 1 15 LYS O O -14.682 0.588 -10.092 1.00 . A A . 15 LYS O 1 1
6 2490 1 1 16 ARG C C -12.705 3.175 -10.486 1.00 . A A . 16 ARG C 1 1
6 2491 1 1 16 ARG CA C -13.728 3.084 -9.357 1.00 . A A . 16 ARG CA 1 1
6 2492 1 1 16 ARG CB C -13.590 4.294 -8.432 1.00 . A A . 16 ARG CB 1 1
6 2493 1 1 16 ARG CD C -16.069 4.628 -8.185 1.00 . A A . 16 ARG CD 1 1
6 2494 1 1 16 ARG CG C -14.746 4.450 -7.457 1.00 . A A . 16 ARG CG 1 1
6 2495 1 1 16 ARG CZ C -15.859 6.924 -9.038 1.00 . A A . 16 ARG CZ 1 1
6 2496 1 1 16 ARG H H -13.071 1.869 -7.754 1.00 . A A . 16 ARG H 1 1
6 2497 1 1 16 ARG HA H -14.719 3.080 -9.785 1.00 . A A . 16 ARG HA 1 1
6 2498 1 1 16 ARG HB2 H -12.678 4.196 -7.862 1.00 . A A . 16 ARG HB2 1 1
6 2499 1 1 16 ARG HB3 H -13.534 5.188 -9.035 1.00 . A A . 16 ARG HB3 1 1
6 2500 1 1 16 ARG HD2 H -16.361 3.679 -8.610 1.00 . A A . 16 ARG HD2 1 1
6 2501 1 1 16 ARG HD3 H -16.815 4.948 -7.473 1.00 . A A . 16 ARG HD3 1 1
6 2502 1 1 16 ARG HE H -16.005 5.293 -10.177 1.00 . A A . 16 ARG HE 1 1
6 2503 1 1 16 ARG HG2 H -14.804 3.566 -6.838 1.00 . A A . 16 ARG HG2 1 1
6 2504 1 1 16 ARG HG3 H -14.567 5.315 -6.836 1.00 . A A . 16 ARG HG3 1 1
6 2505 1 1 16 ARG HH11 H -15.877 6.763 -7.025 1.00 . A A . 16 ARG HH11 1 1
6 2506 1 1 16 ARG HH12 H -15.729 8.377 -7.639 1.00 . A A . 16 ARG HH12 1 1
6 2507 1 1 16 ARG HH21 H -15.810 7.412 -10.999 1.00 . A A . 16 ARG HH21 1 1
6 2508 1 1 16 ARG HH22 H -15.692 8.744 -9.900 1.00 . A A . 16 ARG HH22 1 1
6 2509 1 1 16 ARG N N -13.560 1.848 -8.603 1.00 . A A . 16 ARG N 1 1
6 2510 1 1 16 ARG NE N -15.977 5.618 -9.254 1.00 . A A . 16 ARG NE 1 1
6 2511 1 1 16 ARG NH1 N -15.819 7.393 -7.799 1.00 . A A . 16 ARG NH1 1 1
6 2512 1 1 16 ARG NH2 N -15.781 7.762 -10.063 1.00 . A A . 16 ARG NH2 1 1
6 2513 1 1 16 ARG O O -13.016 3.643 -11.582 1.00 . A A . 16 ARG O 1 1
6 2514 1 1 17 ILE C C -10.815 1.986 -12.459 1.00 . A A . 17 ILE C 1 1
6 2515 1 1 17 ILE CA C -10.419 2.754 -11.203 1.00 . A A . 17 ILE CA 1 1
6 2516 1 1 17 ILE CB C -9.113 2.161 -10.643 1.00 . A A . 17 ILE CB 1 1
6 2517 1 1 17 ILE CD1 C -9.344 1.063 -8.358 1.00 . A A . 17 ILE CD1 1 1
6 2518 1 1 17 ILE CG1 C -9.404 0.880 -9.858 1.00 . A A . 17 ILE CG1 1 1
6 2519 1 1 17 ILE CG2 C -8.404 3.179 -9.761 1.00 . A A . 17 ILE CG2 1 1
6 2520 1 1 17 ILE H H -11.300 2.362 -9.319 1.00 . A A . 17 ILE H 1 1
6 2521 1 1 17 ILE HA H -10.238 3.786 -11.467 1.00 . A A . 17 ILE HA 1 1
6 2522 1 1 17 ILE HB H -8.464 1.926 -11.473 1.00 . A A . 17 ILE HB 1 1
6 2523 1 1 17 ILE HD11 H -8.317 1.203 -8.053 1.00 . A A . 17 ILE HD11 1 1
6 2524 1 1 17 ILE HD12 H -9.923 1.931 -8.078 1.00 . A A . 17 ILE HD12 1 1
6 2525 1 1 17 ILE HD13 H -9.747 0.188 -7.871 1.00 . A A . 17 ILE HD13 1 1
6 2526 1 1 17 ILE HG12 H -10.391 0.527 -10.110 1.00 . A A . 17 ILE HG12 1 1
6 2527 1 1 17 ILE HG13 H -8.677 0.127 -10.130 1.00 . A A . 17 ILE HG13 1 1
6 2528 1 1 17 ILE HG21 H -8.052 3.998 -10.370 1.00 . A A . 17 ILE HG21 1 1
6 2529 1 1 17 ILE HG22 H -9.093 3.553 -9.020 1.00 . A A . 17 ILE HG22 1 1
6 2530 1 1 17 ILE HG23 H -7.566 2.708 -9.270 1.00 . A A . 17 ILE HG23 1 1
6 2531 1 1 17 ILE N N -11.486 2.724 -10.211 1.00 . A A . 17 ILE N 1 1
6 2532 1 1 17 ILE O O -10.468 2.377 -13.574 1.00 . A A . 17 ILE O 1 1
6 2533 1 1 18 SER C C -12.847 0.876 -14.356 1.00 . A A . 18 SER C 1 1
6 2534 1 1 18 SER CA C -11.987 0.066 -13.390 1.00 . A A . 18 SER CA 1 1
6 2535 1 1 18 SER CB C -12.774 -1.143 -12.880 1.00 . A A . 18 SER CB 1 1
6 2536 1 1 18 SER H H -11.790 0.631 -11.359 1.00 . A A . 18 SER H 1 1
6 2537 1 1 18 SER HA H -11.109 -0.282 -13.913 1.00 . A A . 18 SER HA 1 1
6 2538 1 1 18 SER HB2 H -12.085 -1.923 -12.593 1.00 . A A . 18 SER HB2 1 1
6 2539 1 1 18 SER HB3 H -13.363 -0.850 -12.022 1.00 . A A . 18 SER HB3 1 1
6 2540 1 1 18 SER HG H -14.484 -1.184 -13.835 1.00 . A A . 18 SER HG 1 1
6 2541 1 1 18 SER N N -11.545 0.891 -12.272 1.00 . A A . 18 SER N 1 1
6 2542 1 1 18 SER O O -12.483 1.070 -15.516 1.00 . A A . 18 SER O 1 1
6 2543 1 1 18 SER OG O -13.643 -1.645 -13.880 1.00 . A A . 18 SER OG 1 1
6 2544 1 1 19 VAL C C -14.226 3.405 -15.195 1.00 . A A . 19 VAL C 1 1
6 2545 1 1 19 VAL CA C -14.903 2.137 -14.687 1.00 . A A . 19 VAL CA 1 1
6 2546 1 1 19 VAL CB C -16.170 2.523 -13.901 1.00 . A A . 19 VAL CB 1 1
6 2547 1 1 19 VAL CG1 C -15.800 3.253 -12.618 1.00 . A A . 19 VAL CG1 1 1
6 2548 1 1 19 VAL CG2 C -17.091 3.374 -14.761 1.00 . A A . 19 VAL CG2 1 1
6 2549 1 1 19 VAL H H -14.226 1.159 -12.936 1.00 . A A . 19 VAL H 1 1
6 2550 1 1 19 VAL HA H -15.199 1.534 -15.533 1.00 . A A . 19 VAL HA 1 1
6 2551 1 1 19 VAL HB H -16.695 1.618 -13.635 1.00 . A A . 19 VAL HB 1 1
6 2552 1 1 19 VAL HG11 H -16.687 3.398 -12.019 1.00 . A A . 19 VAL HG11 1 1
6 2553 1 1 19 VAL HG12 H -15.082 2.667 -12.064 1.00 . A A . 19 VAL HG12 1 1
6 2554 1 1 19 VAL HG13 H -15.370 4.213 -12.861 1.00 . A A . 19 VAL HG13 1 1
6 2555 1 1 19 VAL HG21 H -17.188 4.356 -14.323 1.00 . A A . 19 VAL HG21 1 1
6 2556 1 1 19 VAL HG22 H -16.675 3.462 -15.754 1.00 . A A . 19 VAL HG22 1 1
6 2557 1 1 19 VAL HG23 H -18.064 2.908 -14.819 1.00 . A A . 19 VAL HG23 1 1
6 2558 1 1 19 VAL N N -13.990 1.347 -13.868 1.00 . A A . 19 VAL N 1 1
6 2559 1 1 19 VAL O O -14.425 3.811 -16.341 1.00 . A A . 19 VAL O 1 1
6 2560 1 1 20 LYS C C -11.754 4.998 -15.854 1.00 . A A . 20 LYS C 1 1
6 2561 1 1 20 LYS CA C -12.717 5.249 -14.698 1.00 . A A . 20 LYS CA 1 1
6 2562 1 1 20 LYS CB C -11.951 5.795 -13.491 1.00 . A A . 20 LYS CB 1 1
6 2563 1 1 20 LYS CD C -11.095 7.918 -12.457 1.00 . A A . 20 LYS CD 1 1
6 2564 1 1 20 LYS CE C -10.016 8.979 -12.605 1.00 . A A . 20 LYS CE 1 1
6 2565 1 1 20 LYS CG C -11.292 7.139 -13.747 1.00 . A A . 20 LYS CG 1 1
6 2566 1 1 20 LYS H H -13.308 3.654 -13.437 1.00 . A A . 20 LYS H 1 1
6 2567 1 1 20 LYS HA H -13.450 5.978 -15.009 1.00 . A A . 20 LYS HA 1 1
6 2568 1 1 20 LYS HB2 H -12.638 5.906 -12.665 1.00 . A A . 20 LYS HB2 1 1
6 2569 1 1 20 LYS HB3 H -11.183 5.087 -13.217 1.00 . A A . 20 LYS HB3 1 1
6 2570 1 1 20 LYS HD2 H -12.025 8.401 -12.193 1.00 . A A . 20 LYS HD2 1 1
6 2571 1 1 20 LYS HD3 H -10.809 7.232 -11.672 1.00 . A A . 20 LYS HD3 1 1
6 2572 1 1 20 LYS HE2 H -9.086 8.495 -12.862 1.00 . A A . 20 LYS HE2 1 1
6 2573 1 1 20 LYS HE3 H -10.300 9.655 -13.398 1.00 . A A . 20 LYS HE3 1 1
6 2574 1 1 20 LYS HG2 H -10.328 6.975 -14.206 1.00 . A A . 20 LYS HG2 1 1
6 2575 1 1 20 LYS HG3 H -11.917 7.716 -14.413 1.00 . A A . 20 LYS HG3 1 1
6 2576 1 1 20 LYS HZ1 H -10.356 10.651 -11.400 1.00 . A A . 20 LYS HZ1 1 1
6 2577 1 1 20 LYS HZ2 H -8.818 9.971 -11.211 1.00 . A A . 20 LYS HZ2 1 1
6 2578 1 1 20 LYS HZ3 H -10.168 9.209 -10.535 1.00 . A A . 20 LYS HZ3 1 1
6 2579 1 1 20 LYS N N -13.426 4.027 -14.337 1.00 . A A . 20 LYS N 1 1
6 2580 1 1 20 LYS NZ N -9.826 9.757 -11.350 1.00 . A A . 20 LYS NZ 1 1
6 2581 1 1 20 LYS O O -11.630 5.819 -16.763 1.00 . A A . 20 LYS O 1 1
6 2582 1 1 21 LYS C C -10.841 3.200 -18.170 1.00 . A A . 21 LYS C 1 1
6 2583 1 1 21 LYS CA C -10.122 3.495 -16.857 1.00 . A A . 21 LYS CA 1 1
6 2584 1 1 21 LYS CB C -9.301 2.277 -16.428 1.00 . A A . 21 LYS CB 1 1
6 2585 1 1 21 LYS CD C -8.761 0.905 -18.462 1.00 . A A . 21 LYS CD 1 1
6 2586 1 1 21 LYS CE C -7.640 0.083 -19.081 1.00 . A A . 21 LYS CE 1 1
6 2587 1 1 21 LYS CG C -8.228 1.884 -17.429 1.00 . A A . 21 LYS CG 1 1
6 2588 1 1 21 LYS H H -11.214 3.243 -15.062 1.00 . A A . 21 LYS H 1 1
6 2589 1 1 21 LYS HA H -9.457 4.333 -17.006 1.00 . A A . 21 LYS HA 1 1
6 2590 1 1 21 LYS HB2 H -8.822 2.495 -15.485 1.00 . A A . 21 LYS HB2 1 1
6 2591 1 1 21 LYS HB3 H -9.967 1.437 -16.298 1.00 . A A . 21 LYS HB3 1 1
6 2592 1 1 21 LYS HD2 H -9.461 0.237 -17.984 1.00 . A A . 21 LYS HD2 1 1
6 2593 1 1 21 LYS HD3 H -9.264 1.458 -19.243 1.00 . A A . 21 LYS HD3 1 1
6 2594 1 1 21 LYS HE2 H -6.972 -0.237 -18.297 1.00 . A A . 21 LYS HE2 1 1
6 2595 1 1 21 LYS HE3 H -8.071 -0.782 -19.562 1.00 . A A . 21 LYS HE3 1 1
6 2596 1 1 21 LYS HG2 H -7.879 2.771 -17.936 1.00 . A A . 21 LYS HG2 1 1
6 2597 1 1 21 LYS HG3 H -7.406 1.423 -16.899 1.00 . A A . 21 LYS HG3 1 1
6 2598 1 1 21 LYS HZ1 H -6.481 0.229 -20.812 1.00 . A A . 21 LYS HZ1 1 1
6 2599 1 1 21 LYS HZ2 H -6.085 1.366 -19.624 1.00 . A A . 21 LYS HZ2 1 1
6 2600 1 1 21 LYS HZ3 H -7.488 1.562 -20.547 1.00 . A A . 21 LYS HZ3 1 1
6 2601 1 1 21 LYS N N -11.073 3.857 -15.813 1.00 . A A . 21 LYS N 1 1
6 2602 1 1 21 LYS NZ N -6.869 0.865 -20.087 1.00 . A A . 21 LYS NZ 1 1
6 2603 1 1 21 LYS O O -10.391 3.605 -19.241 1.00 . A A . 21 LYS O 1 1
6 2604 1 1 22 LYS C C -13.445 3.376 -19.829 1.00 . A A . 22 LYS C 1 1
6 2605 1 1 22 LYS CA C -12.747 2.146 -19.257 1.00 . A A . 22 LYS CA 1 1
6 2606 1 1 22 LYS CB C -13.783 1.075 -18.909 1.00 . A A . 22 LYS CB 1 1
6 2607 1 1 22 LYS CD C -14.313 -1.374 -18.736 1.00 . A A . 22 LYS CD 1 1
6 2608 1 1 22 LYS CE C -13.779 -2.781 -18.959 1.00 . A A . 22 LYS CE 1 1
6 2609 1 1 22 LYS CG C -13.215 -0.334 -18.878 1.00 . A A . 22 LYS CG 1 1
6 2610 1 1 22 LYS H H -12.271 2.199 -17.195 1.00 . A A . 22 LYS H 1 1
6 2611 1 1 22 LYS HA H -12.071 1.752 -20.001 1.00 . A A . 22 LYS HA 1 1
6 2612 1 1 22 LYS HB2 H -14.197 1.295 -17.936 1.00 . A A . 22 LYS HB2 1 1
6 2613 1 1 22 LYS HB3 H -14.575 1.105 -19.643 1.00 . A A . 22 LYS HB3 1 1
6 2614 1 1 22 LYS HD2 H -14.729 -1.313 -17.742 1.00 . A A . 22 LYS HD2 1 1
6 2615 1 1 22 LYS HD3 H -15.085 -1.172 -19.465 1.00 . A A . 22 LYS HD3 1 1
6 2616 1 1 22 LYS HE2 H -12.793 -2.851 -18.526 1.00 . A A . 22 LYS HE2 1 1
6 2617 1 1 22 LYS HE3 H -14.438 -3.484 -18.470 1.00 . A A . 22 LYS HE3 1 1
6 2618 1 1 22 LYS HG2 H -12.678 -0.516 -19.797 1.00 . A A . 22 LYS HG2 1 1
6 2619 1 1 22 LYS HG3 H -12.538 -0.421 -18.040 1.00 . A A . 22 LYS HG3 1 1
6 2620 1 1 22 LYS HZ1 H -13.624 -2.252 -20.974 1.00 . A A . 22 LYS HZ1 1 1
6 2621 1 1 22 LYS HZ2 H -14.549 -3.643 -20.699 1.00 . A A . 22 LYS HZ2 1 1
6 2622 1 1 22 LYS HZ3 H -12.862 -3.712 -20.589 1.00 . A A . 22 LYS HZ3 1 1
6 2623 1 1 22 LYS N N -11.963 2.493 -18.078 1.00 . A A . 22 LYS N 1 1
6 2624 1 1 22 LYS NZ N -13.698 -3.121 -20.407 1.00 . A A . 22 LYS NZ 1 1
6 2625 1 1 22 LYS O O -13.841 3.390 -20.994 1.00 . A A . 22 LYS O 1 1
6 2626 1 1 23 GLN C C -13.357 6.412 -20.402 1.00 . A A . 23 GLN C 1 1
6 2627 1 1 23 GLN CA C -14.239 5.641 -19.426 1.00 . A A . 23 GLN CA 1 1
6 2628 1 1 23 GLN CB C -14.563 6.515 -18.213 1.00 . A A . 23 GLN CB 1 1
6 2629 1 1 23 GLN CD C -17.061 6.836 -18.011 1.00 . A A . 23 GLN CD 1 1
6 2630 1 1 23 GLN CG C -15.837 6.107 -17.492 1.00 . A A . 23 GLN CG 1 1
6 2631 1 1 23 GLN H H -13.253 4.334 -18.084 1.00 . A A . 23 GLN H 1 1
6 2632 1 1 23 GLN HA H -15.160 5.377 -19.924 1.00 . A A . 23 GLN HA 1 1
6 2633 1 1 23 GLN HB2 H -13.743 6.456 -17.512 1.00 . A A . 23 GLN HB2 1 1
6 2634 1 1 23 GLN HB3 H -14.673 7.538 -18.541 1.00 . A A . 23 GLN HB3 1 1
6 2635 1 1 23 GLN HE21 H -18.135 6.180 -16.472 1.00 . A A . 23 GLN HE21 1 1
6 2636 1 1 23 GLN HE22 H -18.975 7.183 -17.601 1.00 . A A . 23 GLN HE22 1 1
6 2637 1 1 23 GLN HG2 H -15.987 5.046 -17.625 1.00 . A A . 23 GLN HG2 1 1
6 2638 1 1 23 GLN HG3 H -15.726 6.324 -16.440 1.00 . A A . 23 GLN HG3 1 1
6 2639 1 1 23 GLN N N -13.590 4.406 -19.001 1.00 . A A . 23 GLN N 1 1
6 2640 1 1 23 GLN NE2 N -18.169 6.722 -17.289 1.00 . A A . 23 GLN NE2 1 1
6 2641 1 1 23 GLN O O -12.211 6.737 -20.093 1.00 . A A . 23 GLN O 1 1
6 2642 1 1 23 GLN OE1 O -17.010 7.496 -19.049 1.00 . A A . 23 GLN OE1 1 1
6 2643 1 1 24 GLU C C -12.961 8.889 -22.192 1.00 . A A . 24 GLU C 1 1
6 2644 1 1 24 GLU CA C -13.160 7.432 -22.603 1.00 . A A . 24 GLU CA 1 1
6 2645 1 1 24 GLU CB C -13.894 7.364 -23.943 1.00 . A A . 24 GLU CB 1 1
6 2646 1 1 24 GLU CD C -16.096 7.777 -25.111 1.00 . A A . 24 GLU CD 1 1
6 2647 1 1 24 GLU CG C -15.173 8.184 -23.979 1.00 . A A . 24 GLU CG 1 1
6 2648 1 1 24 GLU H H -14.817 6.414 -21.768 1.00 . A A . 24 GLU H 1 1
6 2649 1 1 24 GLU HA H -12.192 6.966 -22.709 1.00 . A A . 24 GLU HA 1 1
6 2650 1 1 24 GLU HB2 H -13.237 7.727 -24.719 1.00 . A A . 24 GLU HB2 1 1
6 2651 1 1 24 GLU HB3 H -14.146 6.334 -24.149 1.00 . A A . 24 GLU HB3 1 1
6 2652 1 1 24 GLU HG2 H -15.696 8.052 -23.044 1.00 . A A . 24 GLU HG2 1 1
6 2653 1 1 24 GLU HG3 H -14.915 9.226 -24.101 1.00 . A A . 24 GLU HG3 1 1
6 2654 1 1 24 GLU N N -13.899 6.700 -21.581 1.00 . A A . 24 GLU N 1 1
6 2655 1 1 24 GLU O O -13.711 9.420 -21.373 1.00 . A A . 24 GLU O 1 1
6 2656 1 1 24 GLU OE1 O -15.593 7.255 -26.128 1.00 . A A . 24 GLU OE1 1 1
6 2657 1 1 24 GLU OE2 O -17.321 7.981 -24.980 1.00 . A A . 24 GLU OE2 1 1
6 2658 1 1 25 GLN C C -12.774 11.835 -22.937 1.00 . A A . 25 GLN C 1 1
6 2659 1 1 25 GLN CA C -11.650 10.921 -22.461 1.00 . A A . 25 GLN CA 1 1
6 2660 1 1 25 GLN CB C -10.329 11.337 -23.110 1.00 . A A . 25 GLN CB 1 1
6 2661 1 1 25 GLN CD C -9.202 11.715 -20.880 1.00 . A A . 25 GLN CD 1 1
6 2662 1 1 25 GLN CG C -9.111 11.058 -22.243 1.00 . A A . 25 GLN CG 1 1
6 2663 1 1 25 GLN H H -11.386 9.049 -23.412 1.00 . A A . 25 GLN H 1 1
6 2664 1 1 25 GLN HA H -11.558 11.012 -21.389 1.00 . A A . 25 GLN HA 1 1
6 2665 1 1 25 GLN HB2 H -10.213 10.801 -24.039 1.00 . A A . 25 GLN HB2 1 1
6 2666 1 1 25 GLN HB3 H -10.361 12.397 -23.316 1.00 . A A . 25 GLN HB3 1 1
6 2667 1 1 25 GLN HE21 H -8.201 13.298 -21.549 1.00 . A A . 25 GLN HE21 1 1
6 2668 1 1 25 GLN HE22 H -8.682 13.359 -19.891 1.00 . A A . 25 GLN HE22 1 1
6 2669 1 1 25 GLN HG2 H -9.019 9.991 -22.106 1.00 . A A . 25 GLN HG2 1 1
6 2670 1 1 25 GLN HG3 H -8.233 11.432 -22.749 1.00 . A A . 25 GLN HG3 1 1
6 2671 1 1 25 GLN N N -11.947 9.527 -22.768 1.00 . A A . 25 GLN N 1 1
6 2672 1 1 25 GLN NE2 N -8.637 12.911 -20.760 1.00 . A A . 25 GLN NE2 1 1
6 2673 1 1 25 GLN O O -13.586 11.470 -23.787 1.00 . A A . 25 GLN O 1 1
6 2674 1 1 25 GLN OE1 O -9.773 11.154 -19.945 1.00 . A A . 25 GLN OE1 1 1
6 2675 1 1 26 PRO C C -13.658 14.593 -24.138 1.00 . A A . 26 PRO C 1 1
6 2676 1 1 26 PRO CA C -13.845 14.044 -22.728 1.00 . A A . 26 PRO CA 1 1
6 2677 1 1 26 PRO CB C -13.638 15.150 -21.691 1.00 . A A . 26 PRO CB 1 1
6 2678 1 1 26 PRO CD C -11.890 13.555 -21.356 1.00 . A A . 26 PRO CD 1 1
6 2679 1 1 26 PRO CG C -12.212 15.022 -21.280 1.00 . A A . 26 PRO CG 1 1
6 2680 1 1 26 PRO HA H -14.842 13.639 -22.631 1.00 . A A . 26 PRO HA 1 1
6 2681 1 1 26 PRO HB2 H -13.834 16.113 -22.143 1.00 . A A . 26 PRO HB2 1 1
6 2682 1 1 26 PRO HB3 H -14.304 14.996 -20.856 1.00 . A A . 26 PRO HB3 1 1
6 2683 1 1 26 PRO HD2 H -10.866 13.409 -21.666 1.00 . A A . 26 PRO HD2 1 1
6 2684 1 1 26 PRO HD3 H -12.069 13.080 -20.402 1.00 . A A . 26 PRO HD3 1 1
6 2685 1 1 26 PRO HG2 H -11.583 15.579 -21.958 1.00 . A A . 26 PRO HG2 1 1
6 2686 1 1 26 PRO HG3 H -12.087 15.381 -20.269 1.00 . A A . 26 PRO HG3 1 1
6 2687 1 1 26 PRO N N -12.825 13.052 -22.376 1.00 . A A . 26 PRO N 1 1
6 2688 1 1 26 PRO O O -13.844 13.879 -25.123 1.00 . A A . 26 PRO O 1 1
7 2689 1 1 1 VAL C C 2.111 -1.479 -2.177 1.00 . A A . 1 VAL C 1 1
7 2690 1 1 1 VAL CA C 2.393 -0.122 -1.543 1.00 . A A . 1 VAL CA 1 1
7 2691 1 1 1 VAL CB C 3.907 0.014 -1.299 1.00 . A A . 1 VAL CB 1 1
7 2692 1 1 1 VAL CG1 C 4.250 1.421 -0.833 1.00 . A A . 1 VAL CG1 1 1
7 2693 1 1 1 VAL CG2 C 4.378 -1.020 -0.287 1.00 . A A . 1 VAL CG2 1 1
7 2694 1 1 1 VAL H1 H 2.122 0.141 0.540 1.00 . A A . 1 VAL H1 1 1
7 2695 1 1 1 VAL HA H 2.089 0.656 -2.229 1.00 . A A . 1 VAL HA 1 1
7 2696 1 1 1 VAL HB H 4.420 -0.167 -2.232 1.00 . A A . 1 VAL HB 1 1
7 2697 1 1 1 VAL HG11 H 5.248 1.674 -1.157 1.00 . A A . 1 VAL HG11 1 1
7 2698 1 1 1 VAL HG12 H 3.544 2.122 -1.256 1.00 . A A . 1 VAL HG12 1 1
7 2699 1 1 1 VAL HG13 H 4.200 1.465 0.245 1.00 . A A . 1 VAL HG13 1 1
7 2700 1 1 1 VAL HG21 H 4.490 -1.977 -0.775 1.00 . A A . 1 VAL HG21 1 1
7 2701 1 1 1 VAL HG22 H 5.327 -0.713 0.126 1.00 . A A . 1 VAL HG22 1 1
7 2702 1 1 1 VAL HG23 H 3.651 -1.105 0.507 1.00 . A A . 1 VAL HG23 1 1
7 2703 1 1 1 VAL N N 1.638 0.048 -0.307 1.00 . A A . 1 VAL N 1 1
7 2704 1 1 1 VAL O O 2.167 -1.629 -3.397 1.00 . A A . 1 VAL O 1 1
7 2705 1 1 2 SER C C 0.086 -3.912 -2.331 1.00 . A A . 2 SER C 1 1
7 2706 1 1 2 SER CA C 1.519 -3.813 -1.818 1.00 . A A . 2 SER CA 1 1
7 2707 1 1 2 SER CB C 1.745 -4.833 -0.700 1.00 . A A . 2 SER CB 1 1
7 2708 1 1 2 SER H H 1.779 -2.283 -0.377 1.00 . A A . 2 SER H 1 1
7 2709 1 1 2 SER HA H 2.196 -4.028 -2.631 1.00 . A A . 2 SER HA 1 1
7 2710 1 1 2 SER HB2 H 1.170 -4.545 0.167 1.00 . A A . 2 SER HB2 1 1
7 2711 1 1 2 SER HB3 H 1.425 -5.808 -1.037 1.00 . A A . 2 SER HB3 1 1
7 2712 1 1 2 SER HG H 3.189 -5.024 0.610 1.00 . A A . 2 SER HG 1 1
7 2713 1 1 2 SER N N 1.807 -2.466 -1.340 1.00 . A A . 2 SER N 1 1
7 2714 1 1 2 SER O O -0.251 -4.818 -3.094 1.00 . A A . 2 SER O 1 1
7 2715 1 1 2 SER OG O 3.113 -4.900 -0.339 1.00 . A A . 2 SER OG 1 1
7 2716 1 1 3 VAL C C -2.307 -2.300 -3.693 1.00 . A A . 3 VAL C 1 1
7 2717 1 1 3 VAL CA C -2.151 -2.953 -2.324 1.00 . A A . 3 VAL CA 1 1
7 2718 1 1 3 VAL CB C -3.030 -2.202 -1.306 1.00 . A A . 3 VAL CB 1 1
7 2719 1 1 3 VAL CG1 C -3.032 -2.924 0.033 1.00 . A A . 3 VAL CG1 1 1
7 2720 1 1 3 VAL CG2 C -2.552 -0.767 -1.147 1.00 . A A . 3 VAL CG2 1 1
7 2721 1 1 3 VAL H H -0.426 -2.277 -1.301 1.00 . A A . 3 VAL H 1 1
7 2722 1 1 3 VAL HA H -2.497 -3.975 -2.382 1.00 . A A . 3 VAL HA 1 1
7 2723 1 1 3 VAL HB H -4.043 -2.183 -1.681 1.00 . A A . 3 VAL HB 1 1
7 2724 1 1 3 VAL HG11 H -3.177 -3.982 -0.129 1.00 . A A . 3 VAL HG11 1 1
7 2725 1 1 3 VAL HG12 H -2.087 -2.761 0.531 1.00 . A A . 3 VAL HG12 1 1
7 2726 1 1 3 VAL HG13 H -3.834 -2.541 0.646 1.00 . A A . 3 VAL HG13 1 1
7 2727 1 1 3 VAL HG21 H -2.386 -0.556 -0.101 1.00 . A A . 3 VAL HG21 1 1
7 2728 1 1 3 VAL HG22 H -1.629 -0.633 -1.692 1.00 . A A . 3 VAL HG22 1 1
7 2729 1 1 3 VAL HG23 H -3.301 -0.092 -1.536 1.00 . A A . 3 VAL HG23 1 1
7 2730 1 1 3 VAL N N -0.754 -2.973 -1.908 1.00 . A A . 3 VAL N 1 1
7 2731 1 1 3 VAL O O -3.290 -2.535 -4.396 1.00 . A A . 3 VAL O 1 1
7 2732 1 1 4 ASP C C -1.406 -1.794 -6.501 1.00 . A A . 4 ASP C 1 1
7 2733 1 1 4 ASP CA C -1.358 -0.793 -5.352 1.00 . A A . 4 ASP CA 1 1
7 2734 1 1 4 ASP CB C -0.133 0.111 -5.497 1.00 . A A . 4 ASP CB 1 1
7 2735 1 1 4 ASP CG C -0.508 1.565 -5.710 1.00 . A A . 4 ASP CG 1 1
7 2736 1 1 4 ASP H H -0.573 -1.333 -3.461 1.00 . A A . 4 ASP H 1 1
7 2737 1 1 4 ASP HA H -2.249 -0.184 -5.384 1.00 . A A . 4 ASP HA 1 1
7 2738 1 1 4 ASP HB2 H 0.466 0.041 -4.601 1.00 . A A . 4 ASP HB2 1 1
7 2739 1 1 4 ASP HB3 H 0.451 -0.219 -6.343 1.00 . A A . 4 ASP HB3 1 1
7 2740 1 1 4 ASP N N -1.331 -1.480 -4.065 1.00 . A A . 4 ASP N 1 1
7 2741 1 1 4 ASP O O -2.271 -1.732 -7.375 1.00 . A A . 4 ASP O 1 1
7 2742 1 1 4 ASP OD1 O -1.153 2.148 -4.813 1.00 . A A . 4 ASP OD1 1 1
7 2743 1 1 4 ASP OD2 O -0.158 2.119 -6.773 1.00 . A A . 4 ASP OD2 1 1
7 2744 1 1 5 PRO C C -1.506 -4.781 -7.452 1.00 . A A . 5 PRO C 1 1
7 2745 1 1 5 PRO CA C -0.366 -3.772 -7.540 1.00 . A A . 5 PRO CA 1 1
7 2746 1 1 5 PRO CB C 0.974 -4.452 -7.250 1.00 . A A . 5 PRO CB 1 1
7 2747 1 1 5 PRO CD C 0.609 -2.874 -5.493 1.00 . A A . 5 PRO CD 1 1
7 2748 1 1 5 PRO CG C 1.213 -4.216 -5.799 1.00 . A A . 5 PRO CG 1 1
7 2749 1 1 5 PRO HA H -0.345 -3.339 -8.530 1.00 . A A . 5 PRO HA 1 1
7 2750 1 1 5 PRO HB2 H 0.901 -5.508 -7.473 1.00 . A A . 5 PRO HB2 1 1
7 2751 1 1 5 PRO HB3 H 1.748 -4.004 -7.855 1.00 . A A . 5 PRO HB3 1 1
7 2752 1 1 5 PRO HD2 H 0.196 -2.864 -4.495 1.00 . A A . 5 PRO HD2 1 1
7 2753 1 1 5 PRO HD3 H 1.347 -2.093 -5.605 1.00 . A A . 5 PRO HD3 1 1
7 2754 1 1 5 PRO HG2 H 0.729 -4.986 -5.217 1.00 . A A . 5 PRO HG2 1 1
7 2755 1 1 5 PRO HG3 H 2.274 -4.204 -5.599 1.00 . A A . 5 PRO HG3 1 1
7 2756 1 1 5 PRO N N -0.454 -2.740 -6.503 1.00 . A A . 5 PRO N 1 1
7 2757 1 1 5 PRO O O -1.908 -5.368 -8.457 1.00 . A A . 5 PRO O 1 1
7 2758 1 1 6 PHE C C -4.358 -5.499 -6.807 1.00 . A A . 6 PHE C 1 1
7 2759 1 1 6 PHE CA C -3.117 -5.918 -6.025 1.00 . A A . 6 PHE CA 1 1
7 2760 1 1 6 PHE CB C -3.447 -6.010 -4.534 1.00 . A A . 6 PHE CB 1 1
7 2761 1 1 6 PHE CD1 C -3.470 -8.423 -3.846 1.00 . A A . 6 PHE CD1 1 1
7 2762 1 1 6 PHE CD2 C -5.557 -7.302 -4.115 1.00 . A A . 6 PHE CD2 1 1
7 2763 1 1 6 PHE CE1 C -4.134 -9.584 -3.499 1.00 . A A . 6 PHE CE1 1 1
7 2764 1 1 6 PHE CE2 C -6.226 -8.460 -3.768 1.00 . A A . 6 PHE CE2 1 1
7 2765 1 1 6 PHE CG C -4.172 -7.270 -4.157 1.00 . A A . 6 PHE CG 1 1
7 2766 1 1 6 PHE CZ C -5.514 -9.603 -3.461 1.00 . A A . 6 PHE CZ 1 1
7 2767 1 1 6 PHE H H -1.660 -4.481 -5.481 1.00 . A A . 6 PHE H 1 1
7 2768 1 1 6 PHE HA H -2.796 -6.887 -6.375 1.00 . A A . 6 PHE HA 1 1
7 2769 1 1 6 PHE HB2 H -2.529 -5.974 -3.966 1.00 . A A . 6 PHE HB2 1 1
7 2770 1 1 6 PHE HB3 H -4.069 -5.172 -4.258 1.00 . A A . 6 PHE HB3 1 1
7 2771 1 1 6 PHE HD1 H -2.389 -8.410 -3.876 1.00 . A A . 6 PHE HD1 1 1
7 2772 1 1 6 PHE HD2 H -6.115 -6.409 -4.356 1.00 . A A . 6 PHE HD2 1 1
7 2773 1 1 6 PHE HE1 H -3.574 -10.476 -3.260 1.00 . A A . 6 PHE HE1 1 1
7 2774 1 1 6 PHE HE2 H -7.306 -8.472 -3.739 1.00 . A A . 6 PHE HE2 1 1
7 2775 1 1 6 PHE HZ H -6.035 -10.509 -3.189 1.00 . A A . 6 PHE HZ 1 1
7 2776 1 1 6 PHE N N -2.023 -4.978 -6.244 1.00 . A A . 6 PHE N 1 1
7 2777 1 1 6 PHE O O -4.892 -6.269 -7.605 1.00 . A A . 6 PHE O 1 1
7 2778 1 1 7 TYR C C -5.672 -3.387 -8.697 1.00 . A A . 7 TYR C 1 1
7 2779 1 1 7 TYR CA C -5.993 -3.751 -7.251 1.00 . A A . 7 TYR CA 1 1
7 2780 1 1 7 TYR CB C -6.532 -2.526 -6.512 1.00 . A A . 7 TYR CB 1 1
7 2781 1 1 7 TYR CD1 C -4.861 -0.640 -6.678 1.00 . A A . 7 TYR CD1 1 1
7 2782 1 1 7 TYR CD2 C -6.808 -0.542 -8.050 1.00 . A A . 7 TYR CD2 1 1
7 2783 1 1 7 TYR CE1 C -4.424 0.560 -7.204 1.00 . A A . 7 TYR CE1 1 1
7 2784 1 1 7 TYR CE2 C -6.378 0.658 -8.583 1.00 . A A . 7 TYR CE2 1 1
7 2785 1 1 7 TYR CG C -6.058 -1.212 -7.091 1.00 . A A . 7 TYR CG 1 1
7 2786 1 1 7 TYR CZ C -5.186 1.205 -8.156 1.00 . A A . 7 TYR CZ 1 1
7 2787 1 1 7 TYR H H -4.344 -3.705 -5.924 1.00 . A A . 7 TYR H 1 1
7 2788 1 1 7 TYR HA H -6.747 -4.524 -7.245 1.00 . A A . 7 TYR HA 1 1
7 2789 1 1 7 TYR HB2 H -7.611 -2.535 -6.552 1.00 . A A . 7 TYR HB2 1 1
7 2790 1 1 7 TYR HB3 H -6.215 -2.567 -5.480 1.00 . A A . 7 TYR HB3 1 1
7 2791 1 1 7 TYR HD1 H -4.267 -1.147 -5.932 1.00 . A A . 7 TYR HD1 1 1
7 2792 1 1 7 TYR HD2 H -7.741 -0.974 -8.382 1.00 . A A . 7 TYR HD2 1 1
7 2793 1 1 7 TYR HE1 H -3.491 0.989 -6.871 1.00 . A A . 7 TYR HE1 1 1
7 2794 1 1 7 TYR HE2 H -6.975 1.163 -9.328 1.00 . A A . 7 TYR HE2 1 1
7 2795 1 1 7 TYR HH H -5.481 2.827 -9.144 1.00 . A A . 7 TYR HH 1 1
7 2796 1 1 7 TYR N N -4.813 -4.273 -6.571 1.00 . A A . 7 TYR N 1 1
7 2797 1 1 7 TYR O O -6.569 -3.258 -9.529 1.00 . A A . 7 TYR O 1 1
7 2798 1 1 7 TYR OH O -4.755 2.401 -8.683 1.00 . A A . 7 TYR OH 1 1
7 2799 1 1 8 GLU C C -4.001 -4.086 -11.257 1.00 . A A . 8 GLU C 1 1
7 2800 1 1 8 GLU CA C -3.946 -2.872 -10.333 1.00 . A A . 8 GLU CA 1 1
7 2801 1 1 8 GLU CB C -2.523 -2.309 -10.299 1.00 . A A . 8 GLU CB 1 1
7 2802 1 1 8 GLU CD C -1.053 -0.259 -10.164 1.00 . A A . 8 GLU CD 1 1
7 2803 1 1 8 GLU CG C -2.471 -0.792 -10.219 1.00 . A A . 8 GLU CG 1 1
7 2804 1 1 8 GLU H H -3.717 -3.338 -8.281 1.00 . A A . 8 GLU H 1 1
7 2805 1 1 8 GLU HA H -4.614 -2.115 -10.714 1.00 . A A . 8 GLU HA 1 1
7 2806 1 1 8 GLU HB2 H -2.010 -2.712 -9.438 1.00 . A A . 8 GLU HB2 1 1
7 2807 1 1 8 GLU HB3 H -2.005 -2.619 -11.194 1.00 . A A . 8 GLU HB3 1 1
7 2808 1 1 8 GLU HG2 H -2.960 -0.382 -11.090 1.00 . A A . 8 GLU HG2 1 1
7 2809 1 1 8 GLU HG3 H -2.995 -0.473 -9.330 1.00 . A A . 8 GLU HG3 1 1
7 2810 1 1 8 GLU N N -4.385 -3.222 -8.988 1.00 . A A . 8 GLU N 1 1
7 2811 1 1 8 GLU O O -4.425 -3.984 -12.407 1.00 . A A . 8 GLU O 1 1
7 2812 1 1 8 GLU OE1 O -0.256 -0.778 -9.354 1.00 . A A . 8 GLU OE1 1 1
7 2813 1 1 8 GLU OE2 O -0.740 0.676 -10.930 1.00 . A A . 8 GLU OE2 1 1
7 2814 1 1 9 MET C C -4.956 -7.103 -11.529 1.00 . A A . 9 MET C 1 1
7 2815 1 1 9 MET CA C -3.570 -6.467 -11.521 1.00 . A A . 9 MET CA 1 1
7 2816 1 1 9 MET CB C -2.547 -7.453 -10.955 1.00 . A A . 9 MET CB 1 1
7 2817 1 1 9 MET CE C -1.243 -10.128 -9.184 1.00 . A A . 9 MET CE 1 1
7 2818 1 1 9 MET CG C -2.858 -7.904 -9.537 1.00 . A A . 9 MET CG 1 1
7 2819 1 1 9 MET H H -3.243 -5.251 -9.819 1.00 . A A . 9 MET H 1 1
7 2820 1 1 9 MET HA H -3.294 -6.219 -12.535 1.00 . A A . 9 MET HA 1 1
7 2821 1 1 9 MET HB2 H -2.517 -8.326 -11.589 1.00 . A A . 9 MET HB2 1 1
7 2822 1 1 9 MET HB3 H -1.574 -6.984 -10.954 1.00 . A A . 9 MET HB3 1 1
7 2823 1 1 9 MET HE1 H -1.877 -10.757 -8.575 1.00 . A A . 9 MET HE1 1 1
7 2824 1 1 9 MET HE2 H -1.549 -10.201 -10.217 1.00 . A A . 9 MET HE2 1 1
7 2825 1 1 9 MET HE3 H -0.217 -10.451 -9.088 1.00 . A A . 9 MET HE3 1 1
7 2826 1 1 9 MET HG2 H -3.314 -7.083 -9.003 1.00 . A A . 9 MET HG2 1 1
7 2827 1 1 9 MET HG3 H -3.551 -8.731 -9.581 1.00 . A A . 9 MET HG3 1 1
7 2828 1 1 9 MET N N -3.569 -5.233 -10.743 1.00 . A A . 9 MET N 1 1
7 2829 1 1 9 MET O O -5.415 -7.602 -12.558 1.00 . A A . 9 MET O 1 1
7 2830 1 1 9 MET SD S -1.386 -8.429 -8.636 1.00 . A A . 9 MET SD 1 1
7 2831 1 1 10 LEU C C -8.013 -6.693 -10.774 1.00 . A A . 10 LEU C 1 1
7 2832 1 1 10 LEU CA C -6.953 -7.658 -10.253 1.00 . A A . 10 LEU CA 1 1
7 2833 1 1 10 LEU CB C -7.243 -8.011 -8.793 1.00 . A A . 10 LEU CB 1 1
7 2834 1 1 10 LEU CD1 C -5.722 -8.988 -7.056 1.00 . A A . 10 LEU CD1 1 1
7 2835 1 1 10 LEU CD2 C -7.646 -10.329 -7.926 1.00 . A A . 10 LEU CD2 1 1
7 2836 1 1 10 LEU CG C -6.588 -9.290 -8.269 1.00 . A A . 10 LEU CG 1 1
7 2837 1 1 10 LEU H H -5.201 -6.671 -9.593 1.00 . A A . 10 LEU H 1 1
7 2838 1 1 10 LEU HA H -6.982 -8.560 -10.845 1.00 . A A . 10 LEU HA 1 1
7 2839 1 1 10 LEU HB2 H -6.902 -7.191 -8.180 1.00 . A A . 10 LEU HB2 1 1
7 2840 1 1 10 LEU HB3 H -8.313 -8.118 -8.685 1.00 . A A . 10 LEU HB3 1 1
7 2841 1 1 10 LEU HD11 H -5.611 -9.882 -6.462 1.00 . A A . 10 LEU HD11 1 1
7 2842 1 1 10 LEU HD12 H -6.190 -8.217 -6.462 1.00 . A A . 10 LEU HD12 1 1
7 2843 1 1 10 LEU HD13 H -4.750 -8.649 -7.383 1.00 . A A . 10 LEU HD13 1 1
7 2844 1 1 10 LEU HD21 H -8.360 -9.902 -7.237 1.00 . A A . 10 LEU HD21 1 1
7 2845 1 1 10 LEU HD22 H -7.173 -11.186 -7.470 1.00 . A A . 10 LEU HD22 1 1
7 2846 1 1 10 LEU HD23 H -8.155 -10.636 -8.829 1.00 . A A . 10 LEU HD23 1 1
7 2847 1 1 10 LEU HG H -5.951 -9.702 -9.039 1.00 . A A . 10 LEU HG 1 1
7 2848 1 1 10 LEU N N -5.619 -7.082 -10.378 1.00 . A A . 10 LEU N 1 1
7 2849 1 1 10 LEU O O -8.051 -5.527 -10.384 1.00 . A A . 10 LEU O 1 1
7 2850 1 1 11 ALA C C -11.117 -6.256 -11.269 1.00 . A A . 11 ALA C 1 1
7 2851 1 1 11 ALA CA C -9.938 -6.373 -12.229 1.00 . A A . 11 ALA CA 1 1
7 2852 1 1 11 ALA CB C -10.393 -6.955 -13.559 1.00 . A A . 11 ALA CB 1 1
7 2853 1 1 11 ALA H H -8.793 -8.127 -11.929 1.00 . A A . 11 ALA H 1 1
7 2854 1 1 11 ALA HA H -9.538 -5.386 -12.414 1.00 . A A . 11 ALA HA 1 1
7 2855 1 1 11 ALA HB1 H -11.193 -6.350 -13.960 1.00 . A A . 11 ALA HB1 1 1
7 2856 1 1 11 ALA HB2 H -9.564 -6.962 -14.251 1.00 . A A . 11 ALA HB2 1 1
7 2857 1 1 11 ALA HB3 H -10.745 -7.964 -13.408 1.00 . A A . 11 ALA HB3 1 1
7 2858 1 1 11 ALA N N -8.874 -7.189 -11.657 1.00 . A A . 11 ALA N 1 1
7 2859 1 1 11 ALA O O -11.717 -5.190 -11.135 1.00 . A A . 11 ALA O 1 1
7 2860 1 1 12 ALA C C -12.282 -6.448 -8.478 1.00 . A A . 12 ALA C 1 1
7 2861 1 1 12 ALA CA C -12.550 -7.380 -9.655 1.00 . A A . 12 ALA CA 1 1
7 2862 1 1 12 ALA CB C -12.796 -8.798 -9.162 1.00 . A A . 12 ALA CB 1 1
7 2863 1 1 12 ALA H H -10.927 -8.178 -10.753 1.00 . A A . 12 ALA H 1 1
7 2864 1 1 12 ALA HA H -13.438 -7.045 -10.171 1.00 . A A . 12 ALA HA 1 1
7 2865 1 1 12 ALA HB1 H -12.111 -9.473 -9.654 1.00 . A A . 12 ALA HB1 1 1
7 2866 1 1 12 ALA HB2 H -12.639 -8.840 -8.094 1.00 . A A . 12 ALA HB2 1 1
7 2867 1 1 12 ALA HB3 H -13.811 -9.086 -9.388 1.00 . A A . 12 ALA HB3 1 1
7 2868 1 1 12 ALA N N -11.443 -7.359 -10.603 1.00 . A A . 12 ALA N 1 1
7 2869 1 1 12 ALA O O -13.206 -6.039 -7.774 1.00 . A A . 12 ALA O 1 1
7 2870 1 1 13 ARG C C -10.885 -3.773 -7.536 1.00 . A A . 13 ARG C 1 1
7 2871 1 1 13 ARG CA C -10.622 -5.233 -7.177 1.00 . A A . 13 ARG CA 1 1
7 2872 1 1 13 ARG CB C -9.143 -5.428 -6.838 1.00 . A A . 13 ARG CB 1 1
7 2873 1 1 13 ARG CD C -9.518 -5.456 -4.353 1.00 . A A . 13 ARG CD 1 1
7 2874 1 1 13 ARG CG C -8.910 -6.185 -5.541 1.00 . A A . 13 ARG CG 1 1
7 2875 1 1 13 ARG CZ C -7.726 -5.257 -2.681 1.00 . A A . 13 ARG CZ 1 1
7 2876 1 1 13 ARG H H -10.320 -6.473 -8.865 1.00 . A A . 13 ARG H 1 1
7 2877 1 1 13 ARG HA H -11.217 -5.491 -6.314 1.00 . A A . 13 ARG HA 1 1
7 2878 1 1 13 ARG HB2 H -8.672 -5.977 -7.639 1.00 . A A . 13 ARG HB2 1 1
7 2879 1 1 13 ARG HB3 H -8.676 -4.458 -6.753 1.00 . A A . 13 ARG HB3 1 1
7 2880 1 1 13 ARG HD2 H -9.420 -4.392 -4.512 1.00 . A A . 13 ARG HD2 1 1
7 2881 1 1 13 ARG HD3 H -10.564 -5.714 -4.286 1.00 . A A . 13 ARG HD3 1 1
7 2882 1 1 13 ARG HE H -9.285 -6.494 -2.540 1.00 . A A . 13 ARG HE 1 1
7 2883 1 1 13 ARG HG2 H -9.363 -7.162 -5.619 1.00 . A A . 13 ARG HG2 1 1
7 2884 1 1 13 ARG HG3 H -7.847 -6.290 -5.383 1.00 . A A . 13 ARG HG3 1 1
7 2885 1 1 13 ARG HH11 H -7.531 -4.044 -4.284 1.00 . A A . 13 ARG HH11 1 1
7 2886 1 1 13 ARG HH12 H -6.275 -3.914 -3.098 1.00 . A A . 13 ARG HH12 1 1
7 2887 1 1 13 ARG HH21 H -7.637 -6.332 -0.971 1.00 . A A . 13 ARG HH21 1 1
7 2888 1 1 13 ARG HH22 H -6.336 -5.216 -1.215 1.00 . A A . 13 ARG HH22 1 1
7 2889 1 1 13 ARG N N -11.012 -6.115 -8.270 1.00 . A A . 13 ARG N 1 1
7 2890 1 1 13 ARG NE N -8.860 -5.810 -3.098 1.00 . A A . 13 ARG NE 1 1
7 2891 1 1 13 ARG NH1 N -7.128 -4.329 -3.415 1.00 . A A . 13 ARG NH1 1 1
7 2892 1 1 13 ARG NH2 N -7.189 -5.632 -1.527 1.00 . A A . 13 ARG NH2 1 1
7 2893 1 1 13 ARG O O -11.330 -2.987 -6.700 1.00 . A A . 13 ARG O 1 1
7 2894 1 1 14 LYS C C -12.277 -1.649 -9.130 1.00 . A A . 14 LYS C 1 1
7 2895 1 1 14 LYS CA C -10.812 -2.054 -9.258 1.00 . A A . 14 LYS CA 1 1
7 2896 1 1 14 LYS CB C -10.361 -1.923 -10.715 1.00 . A A . 14 LYS CB 1 1
7 2897 1 1 14 LYS CD C -8.520 -2.211 -12.399 1.00 . A A . 14 LYS CD 1 1
7 2898 1 1 14 LYS CE C -8.215 -0.802 -12.885 1.00 . A A . 14 LYS CE 1 1
7 2899 1 1 14 LYS CG C -8.888 -2.224 -10.925 1.00 . A A . 14 LYS CG 1 1
7 2900 1 1 14 LYS H H -10.253 -4.090 -9.406 1.00 . A A . 14 LYS H 1 1
7 2901 1 1 14 LYS HA H -10.214 -1.397 -8.645 1.00 . A A . 14 LYS HA 1 1
7 2902 1 1 14 LYS HB2 H -10.937 -2.608 -11.320 1.00 . A A . 14 LYS HB2 1 1
7 2903 1 1 14 LYS HB3 H -10.552 -0.913 -11.049 1.00 . A A . 14 LYS HB3 1 1
7 2904 1 1 14 LYS HD2 H -7.647 -2.828 -12.550 1.00 . A A . 14 LYS HD2 1 1
7 2905 1 1 14 LYS HD3 H -9.347 -2.608 -12.971 1.00 . A A . 14 LYS HD3 1 1
7 2906 1 1 14 LYS HE2 H -9.144 -0.261 -12.987 1.00 . A A . 14 LYS HE2 1 1
7 2907 1 1 14 LYS HE3 H -7.592 -0.310 -12.153 1.00 . A A . 14 LYS HE3 1 1
7 2908 1 1 14 LYS HG2 H -8.300 -1.477 -10.412 1.00 . A A . 14 LYS HG2 1 1
7 2909 1 1 14 LYS HG3 H -8.667 -3.201 -10.517 1.00 . A A . 14 LYS HG3 1 1
7 2910 1 1 14 LYS HZ1 H -7.504 -1.768 -14.595 1.00 . A A . 14 LYS HZ1 1 1
7 2911 1 1 14 LYS HZ2 H -6.528 -0.488 -14.075 1.00 . A A . 14 LYS HZ2 1 1
7 2912 1 1 14 LYS HZ3 H -7.991 -0.170 -14.863 1.00 . A A . 14 LYS HZ3 1 1
7 2913 1 1 14 LYS N N -10.606 -3.418 -8.786 1.00 . A A . 14 LYS N 1 1
7 2914 1 1 14 LYS NZ N -7.510 -0.808 -14.197 1.00 . A A . 14 LYS NZ 1 1
7 2915 1 1 14 LYS O O -13.103 -1.989 -9.978 1.00 . A A . 14 LYS O 1 1
7 2916 1 1 15 LYS C C -14.266 0.785 -8.642 1.00 . A A . 15 LYS C 1 1
7 2917 1 1 15 LYS CA C -13.959 -0.466 -7.826 1.00 . A A . 15 LYS CA 1 1
7 2918 1 1 15 LYS CB C -14.171 -0.182 -6.338 1.00 . A A . 15 LYS CB 1 1
7 2919 1 1 15 LYS CD C -14.824 -2.533 -5.741 1.00 . A A . 15 LYS CD 1 1
7 2920 1 1 15 LYS CE C -14.073 -3.852 -5.836 1.00 . A A . 15 LYS CE 1 1
7 2921 1 1 15 LYS CG C -13.885 -1.377 -5.444 1.00 . A A . 15 LYS CG 1 1
7 2922 1 1 15 LYS H H -11.891 -0.681 -7.424 1.00 . A A . 15 LYS H 1 1
7 2923 1 1 15 LYS HA H -14.629 -1.255 -8.133 1.00 . A A . 15 LYS HA 1 1
7 2924 1 1 15 LYS HB2 H -13.519 0.627 -6.041 1.00 . A A . 15 LYS HB2 1 1
7 2925 1 1 15 LYS HB3 H -15.197 0.118 -6.183 1.00 . A A . 15 LYS HB3 1 1
7 2926 1 1 15 LYS HD2 H -15.555 -2.605 -4.949 1.00 . A A . 15 LYS HD2 1 1
7 2927 1 1 15 LYS HD3 H -15.326 -2.346 -6.680 1.00 . A A . 15 LYS HD3 1 1
7 2928 1 1 15 LYS HE2 H -13.780 -4.011 -6.863 1.00 . A A . 15 LYS HE2 1 1
7 2929 1 1 15 LYS HE3 H -13.191 -3.794 -5.216 1.00 . A A . 15 LYS HE3 1 1
7 2930 1 1 15 LYS HG2 H -12.868 -1.702 -5.608 1.00 . A A . 15 LYS HG2 1 1
7 2931 1 1 15 LYS HG3 H -14.008 -1.080 -4.412 1.00 . A A . 15 LYS HG3 1 1
7 2932 1 1 15 LYS HZ1 H -14.618 -5.868 -5.880 1.00 . A A . 15 LYS HZ1 1 1
7 2933 1 1 15 LYS HZ2 H -15.910 -4.815 -5.592 1.00 . A A . 15 LYS HZ2 1 1
7 2934 1 1 15 LYS HZ3 H -14.796 -5.143 -4.362 1.00 . A A . 15 LYS HZ3 1 1
7 2935 1 1 15 LYS N N -12.594 -0.920 -8.065 1.00 . A A . 15 LYS N 1 1
7 2936 1 1 15 LYS NZ N -14.908 -5.000 -5.386 1.00 . A A . 15 LYS NZ 1 1
7 2937 1 1 15 LYS O O -14.890 0.710 -9.701 1.00 . A A . 15 LYS O 1 1
7 2938 1 1 16 ARG C C -13.008 3.427 -9.918 1.00 . A A . 16 ARG C 1 1
7 2939 1 1 16 ARG CA C -14.051 3.202 -8.827 1.00 . A A . 16 ARG CA 1 1
7 2940 1 1 16 ARG CB C -14.015 4.359 -7.826 1.00 . A A . 16 ARG CB 1 1
7 2941 1 1 16 ARG CD C -16.496 4.760 -7.847 1.00 . A A . 16 ARG CD 1 1
7 2942 1 1 16 ARG CG C -15.276 4.476 -6.985 1.00 . A A . 16 ARG CG 1 1
7 2943 1 1 16 ARG CZ C -16.125 7.113 -8.456 1.00 . A A . 16 ARG CZ 1 1
7 2944 1 1 16 ARG H H -13.332 1.931 -7.295 1.00 . A A . 16 ARG H 1 1
7 2945 1 1 16 ARG HA H -15.029 3.163 -9.282 1.00 . A A . 16 ARG HA 1 1
7 2946 1 1 16 ARG HB2 H -13.177 4.218 -7.160 1.00 . A A . 16 ARG HB2 1 1
7 2947 1 1 16 ARG HB3 H -13.883 5.283 -8.368 1.00 . A A . 16 ARG HB3 1 1
7 2948 1 1 16 ARG HD2 H -16.755 3.863 -8.388 1.00 . A A . 16 ARG HD2 1 1
7 2949 1 1 16 ARG HD3 H -17.316 5.042 -7.204 1.00 . A A . 16 ARG HD3 1 1
7 2950 1 1 16 ARG HE H -16.180 5.595 -9.750 1.00 . A A . 16 ARG HE 1 1
7 2951 1 1 16 ARG HG2 H -15.432 3.548 -6.455 1.00 . A A . 16 ARG HG2 1 1
7 2952 1 1 16 ARG HG3 H -15.151 5.281 -6.276 1.00 . A A . 16 ARG HG3 1 1
7 2953 1 1 16 ARG HH11 H -16.383 6.777 -6.481 1.00 . A A . 16 ARG HH11 1 1
7 2954 1 1 16 ARG HH12 H -16.120 8.431 -6.925 1.00 . A A . 16 ARG HH12 1 1
7 2955 1 1 16 ARG HH21 H -15.833 7.770 -10.346 1.00 . A A . 16 ARG HH21 1 1
7 2956 1 1 16 ARG HH22 H -15.808 8.995 -9.123 1.00 . A A . 16 ARG HH22 1 1
7 2957 1 1 16 ARG N N -13.823 1.935 -8.143 1.00 . A A . 16 ARG N 1 1
7 2958 1 1 16 ARG NE N -16.252 5.837 -8.803 1.00 . A A . 16 ARG NE 1 1
7 2959 1 1 16 ARG NH1 N -16.217 7.470 -7.183 1.00 . A A . 16 ARG NH1 1 1
7 2960 1 1 16 ARG NH2 N -15.904 8.035 -9.385 1.00 . A A . 16 ARG NH2 1 1
7 2961 1 1 16 ARG O O -13.233 4.191 -10.857 1.00 . A A . 16 ARG O 1 1
7 2962 1 1 17 ILE C C -11.148 2.181 -12.067 1.00 . A A . 17 ILE C 1 1
7 2963 1 1 17 ILE CA C -10.792 2.884 -10.761 1.00 . A A . 17 ILE CA 1 1
7 2964 1 1 17 ILE CB C -9.472 2.301 -10.221 1.00 . A A . 17 ILE CB 1 1
7 2965 1 1 17 ILE CD1 C -9.727 1.130 -7.976 1.00 . A A . 17 ILE CD1 1 1
7 2966 1 1 17 ILE CG1 C -9.734 0.988 -9.482 1.00 . A A . 17 ILE CG1 1 1
7 2967 1 1 17 ILE CG2 C -8.787 3.304 -9.305 1.00 . A A . 17 ILE CG2 1 1
7 2968 1 1 17 ILE H H -11.749 2.163 -9.017 1.00 . A A . 17 ILE H 1 1
7 2969 1 1 17 ILE HA H -10.644 3.935 -10.959 1.00 . A A . 17 ILE HA 1 1
7 2970 1 1 17 ILE HB H -8.820 2.111 -11.059 1.00 . A A . 17 ILE HB 1 1
7 2971 1 1 17 ILE HD11 H -10.331 1.980 -7.692 1.00 . A A . 17 ILE HD11 1 1
7 2972 1 1 17 ILE HD12 H -10.133 0.236 -7.527 1.00 . A A . 17 ILE HD12 1 1
7 2973 1 1 17 ILE HD13 H -8.715 1.278 -7.632 1.00 . A A . 17 ILE HD13 1 1
7 2974 1 1 17 ILE HG12 H -10.699 0.603 -9.773 1.00 . A A . 17 ILE HG12 1 1
7 2975 1 1 17 ILE HG13 H -8.970 0.273 -9.752 1.00 . A A . 17 ILE HG13 1 1
7 2976 1 1 17 ILE HG21 H -8.436 4.143 -9.888 1.00 . A A . 17 ILE HG21 1 1
7 2977 1 1 17 ILE HG22 H -9.489 3.651 -8.563 1.00 . A A . 17 ILE HG22 1 1
7 2978 1 1 17 ILE HG23 H -7.949 2.830 -8.816 1.00 . A A . 17 ILE HG23 1 1
7 2979 1 1 17 ILE N N -11.868 2.757 -9.787 1.00 . A A . 17 ILE N 1 1
7 2980 1 1 17 ILE O O -10.800 2.650 -13.151 1.00 . A A . 17 ILE O 1 1
7 2981 1 1 18 SER C C -13.112 1.129 -14.061 1.00 . A A . 18 SER C 1 1
7 2982 1 1 18 SER CA C -12.247 0.286 -13.129 1.00 . A A . 18 SER CA 1 1
7 2983 1 1 18 SER CB C -13.009 -0.970 -12.704 1.00 . A A . 18 SER CB 1 1
7 2984 1 1 18 SER H H -12.092 0.732 -11.065 1.00 . A A . 18 SER H 1 1
7 2985 1 1 18 SER HA H -11.351 -0.007 -13.655 1.00 . A A . 18 SER HA 1 1
7 2986 1 1 18 SER HB2 H -12.305 -1.753 -12.468 1.00 . A A . 18 SER HB2 1 1
7 2987 1 1 18 SER HB3 H -13.606 -0.748 -11.831 1.00 . A A . 18 SER HB3 1 1
7 2988 1 1 18 SER HG H -13.713 -2.356 -13.896 1.00 . A A . 18 SER HG 1 1
7 2989 1 1 18 SER N N -11.845 1.055 -11.956 1.00 . A A . 18 SER N 1 1
7 2990 1 1 18 SER O O -12.779 1.322 -15.230 1.00 . A A . 18 SER O 1 1
7 2991 1 1 18 SER OG O -13.865 -1.422 -13.739 1.00 . A A . 18 SER OG 1 1
7 2992 1 1 19 VAL C C -14.449 3.719 -14.813 1.00 . A A . 19 VAL C 1 1
7 2993 1 1 19 VAL CA C -15.138 2.453 -14.316 1.00 . A A . 19 VAL CA 1 1
7 2994 1 1 19 VAL CB C -16.382 2.847 -13.497 1.00 . A A . 19 VAL CB 1 1
7 2995 1 1 19 VAL CG1 C -15.974 3.548 -12.211 1.00 . A A . 19 VAL CG1 1 1
7 2996 1 1 19 VAL CG2 C -17.308 3.726 -14.323 1.00 . A A . 19 VAL CG2 1 1
7 2997 1 1 19 VAL H H -14.436 1.441 -12.595 1.00 . A A . 19 VAL H 1 1
7 2998 1 1 19 VAL HA H -15.463 1.874 -15.169 1.00 . A A . 19 VAL HA 1 1
7 2999 1 1 19 VAL HB H -16.915 1.945 -13.235 1.00 . A A . 19 VAL HB 1 1
7 3000 1 1 19 VAL HG11 H -15.254 2.941 -11.682 1.00 . A A . 19 VAL HG11 1 1
7 3001 1 1 19 VAL HG12 H -15.534 4.506 -12.447 1.00 . A A . 19 VAL HG12 1 1
7 3002 1 1 19 VAL HG13 H -16.845 3.695 -11.589 1.00 . A A . 19 VAL HG13 1 1
7 3003 1 1 19 VAL HG21 H -17.157 4.761 -14.054 1.00 . A A . 19 VAL HG21 1 1
7 3004 1 1 19 VAL HG22 H -17.090 3.591 -15.372 1.00 . A A . 19 VAL HG22 1 1
7 3005 1 1 19 VAL HG23 H -18.334 3.450 -14.130 1.00 . A A . 19 VAL HG23 1 1
7 3006 1 1 19 VAL N N -14.225 1.630 -13.533 1.00 . A A . 19 VAL N 1 1
7 3007 1 1 19 VAL O O -14.663 4.153 -15.945 1.00 . A A . 19 VAL O 1 1
7 3008 1 1 20 LYS C C -11.962 5.281 -15.490 1.00 . A A . 20 LYS C 1 1
7 3009 1 1 20 LYS CA C -12.896 5.525 -14.309 1.00 . A A . 20 LYS CA 1 1
7 3010 1 1 20 LYS CB C -12.094 6.030 -13.107 1.00 . A A . 20 LYS CB 1 1
7 3011 1 1 20 LYS CD C -12.190 7.054 -10.815 1.00 . A A . 20 LYS CD 1 1
7 3012 1 1 20 LYS CE C -11.225 8.229 -10.866 1.00 . A A . 20 LYS CE 1 1
7 3013 1 1 20 LYS CG C -12.911 6.869 -12.140 1.00 . A A . 20 LYS CG 1 1
7 3014 1 1 20 LYS H H -13.491 3.915 -13.069 1.00 . A A . 20 LYS H 1 1
7 3015 1 1 20 LYS HA H -13.621 6.274 -14.587 1.00 . A A . 20 LYS HA 1 1
7 3016 1 1 20 LYS HB2 H -11.700 5.180 -12.569 1.00 . A A . 20 LYS HB2 1 1
7 3017 1 1 20 LYS HB3 H -11.271 6.631 -13.466 1.00 . A A . 20 LYS HB3 1 1
7 3018 1 1 20 LYS HD2 H -12.919 7.236 -10.040 1.00 . A A . 20 LYS HD2 1 1
7 3019 1 1 20 LYS HD3 H -11.636 6.155 -10.588 1.00 . A A . 20 LYS HD3 1 1
7 3020 1 1 20 LYS HE2 H -11.674 9.022 -11.445 1.00 . A A . 20 LYS HE2 1 1
7 3021 1 1 20 LYS HE3 H -11.047 8.576 -9.859 1.00 . A A . 20 LYS HE3 1 1
7 3022 1 1 20 LYS HG2 H -13.089 7.839 -12.580 1.00 . A A . 20 LYS HG2 1 1
7 3023 1 1 20 LYS HG3 H -13.856 6.375 -11.959 1.00 . A A . 20 LYS HG3 1 1
7 3024 1 1 20 LYS HZ1 H -9.796 8.362 -12.384 1.00 . A A . 20 LYS HZ1 1 1
7 3025 1 1 20 LYS HZ2 H -9.901 6.830 -11.673 1.00 . A A . 20 LYS HZ2 1 1
7 3026 1 1 20 LYS HZ3 H -9.141 8.095 -10.847 1.00 . A A . 20 LYS HZ3 1 1
7 3027 1 1 20 LYS N N -13.620 4.308 -13.958 1.00 . A A . 20 LYS N 1 1
7 3028 1 1 20 LYS NZ N -9.925 7.853 -11.486 1.00 . A A . 20 LYS NZ 1 1
7 3029 1 1 20 LYS O O -11.840 6.120 -16.382 1.00 . A A . 20 LYS O 1 1
7 3030 1 1 21 LYS C C -11.140 3.495 -17.860 1.00 . A A . 21 LYS C 1 1
7 3031 1 1 21 LYS CA C -10.385 3.769 -16.563 1.00 . A A . 21 LYS CA 1 1
7 3032 1 1 21 LYS CB C -9.563 2.539 -16.170 1.00 . A A . 21 LYS CB 1 1
7 3033 1 1 21 LYS CD C -9.076 1.166 -18.216 1.00 . A A . 21 LYS CD 1 1
7 3034 1 1 21 LYS CE C -7.964 0.427 -18.945 1.00 . A A . 21 LYS CE 1 1
7 3035 1 1 21 LYS CG C -8.518 2.150 -17.202 1.00 . A A . 21 LYS CG 1 1
7 3036 1 1 21 LYS H H -11.445 3.497 -14.751 1.00 . A A . 21 LYS H 1 1
7 3037 1 1 21 LYS HA H -9.717 4.603 -16.718 1.00 . A A . 21 LYS HA 1 1
7 3038 1 1 21 LYS HB2 H -9.059 2.741 -15.236 1.00 . A A . 21 LYS HB2 1 1
7 3039 1 1 21 LYS HB3 H -10.233 1.702 -16.034 1.00 . A A . 21 LYS HB3 1 1
7 3040 1 1 21 LYS HD2 H -9.696 0.446 -17.703 1.00 . A A . 21 LYS HD2 1 1
7 3041 1 1 21 LYS HD3 H -9.671 1.706 -18.939 1.00 . A A . 21 LYS HD3 1 1
7 3042 1 1 21 LYS HE2 H -8.401 -0.169 -19.731 1.00 . A A . 21 LYS HE2 1 1
7 3043 1 1 21 LYS HE3 H -7.290 1.152 -19.375 1.00 . A A . 21 LYS HE3 1 1
7 3044 1 1 21 LYS HG2 H -8.190 3.039 -17.721 1.00 . A A . 21 LYS HG2 1 1
7 3045 1 1 21 LYS HG3 H -7.678 1.696 -16.696 1.00 . A A . 21 LYS HG3 1 1
7 3046 1 1 21 LYS HZ1 H -6.316 0.000 -17.734 1.00 . A A . 21 LYS HZ1 1 1
7 3047 1 1 21 LYS HZ2 H -6.964 -1.355 -18.512 1.00 . A A . 21 LYS HZ2 1 1
7 3048 1 1 21 LYS HZ3 H -7.764 -0.680 -17.184 1.00 . A A . 21 LYS HZ3 1 1
7 3049 1 1 21 LYS N N -11.306 4.126 -15.490 1.00 . A A . 21 LYS N 1 1
7 3050 1 1 21 LYS NZ N -7.198 -0.464 -18.030 1.00 . A A . 21 LYS NZ 1 1
7 3051 1 1 21 LYS O O -10.698 3.884 -18.942 1.00 . A A . 21 LYS O 1 1
7 3052 1 1 22 LYS C C -13.591 3.771 -19.597 1.00 . A A . 22 LYS C 1 1
7 3053 1 1 22 LYS CA C -13.100 2.502 -18.907 1.00 . A A . 22 LYS CA 1 1
7 3054 1 1 22 LYS CB C -14.295 1.640 -18.491 1.00 . A A . 22 LYS CB 1 1
7 3055 1 1 22 LYS CD C -16.410 0.468 -19.170 1.00 . A A . 22 LYS CD 1 1
7 3056 1 1 22 LYS CE C -16.016 -1.000 -19.122 1.00 . A A . 22 LYS CE 1 1
7 3057 1 1 22 LYS CG C -15.254 1.340 -19.630 1.00 . A A . 22 LYS CG 1 1
7 3058 1 1 22 LYS H H -12.581 2.542 -16.855 1.00 . A A . 22 LYS H 1 1
7 3059 1 1 22 LYS HA H -12.488 1.944 -19.599 1.00 . A A . 22 LYS HA 1 1
7 3060 1 1 22 LYS HB2 H -13.928 0.703 -18.100 1.00 . A A . 22 LYS HB2 1 1
7 3061 1 1 22 LYS HB3 H -14.842 2.155 -17.714 1.00 . A A . 22 LYS HB3 1 1
7 3062 1 1 22 LYS HD2 H -16.714 0.780 -18.182 1.00 . A A . 22 LYS HD2 1 1
7 3063 1 1 22 LYS HD3 H -17.236 0.588 -19.857 1.00 . A A . 22 LYS HD3 1 1
7 3064 1 1 22 LYS HE2 H -15.042 -1.083 -18.666 1.00 . A A . 22 LYS HE2 1 1
7 3065 1 1 22 LYS HE3 H -16.740 -1.534 -18.524 1.00 . A A . 22 LYS HE3 1 1
7 3066 1 1 22 LYS HG2 H -15.648 2.270 -20.011 1.00 . A A . 22 LYS HG2 1 1
7 3067 1 1 22 LYS HG3 H -14.717 0.826 -20.414 1.00 . A A . 22 LYS HG3 1 1
7 3068 1 1 22 LYS HZ1 H -16.703 -1.185 -21.086 1.00 . A A . 22 LYS HZ1 1 1
7 3069 1 1 22 LYS HZ2 H -16.132 -2.632 -20.420 1.00 . A A . 22 LYS HZ2 1 1
7 3070 1 1 22 LYS HZ3 H -15.039 -1.440 -20.915 1.00 . A A . 22 LYS HZ3 1 1
7 3071 1 1 22 LYS N N -12.282 2.825 -17.744 1.00 . A A . 22 LYS N 1 1
7 3072 1 1 22 LYS NZ N -15.969 -1.607 -20.481 1.00 . A A . 22 LYS NZ 1 1
7 3073 1 1 22 LYS O O -13.970 3.744 -20.767 1.00 . A A . 22 LYS O 1 1
7 3074 1 1 23 GLN C C -13.073 6.646 -20.496 1.00 . A A . 23 GLN C 1 1
7 3075 1 1 23 GLN CA C -14.023 6.158 -19.407 1.00 . A A . 23 GLN CA 1 1
7 3076 1 1 23 GLN CB C -14.120 7.203 -18.294 1.00 . A A . 23 GLN CB 1 1
7 3077 1 1 23 GLN CD C -15.946 8.015 -16.748 1.00 . A A . 23 GLN CD 1 1
7 3078 1 1 23 GLN CG C -15.108 6.835 -17.199 1.00 . A A . 23 GLN CG 1 1
7 3079 1 1 23 GLN H H -13.266 4.837 -17.937 1.00 . A A . 23 GLN H 1 1
7 3080 1 1 23 GLN HA H -15.002 6.013 -19.839 1.00 . A A . 23 GLN HA 1 1
7 3081 1 1 23 GLN HB2 H -13.146 7.325 -17.844 1.00 . A A . 23 GLN HB2 1 1
7 3082 1 1 23 GLN HB3 H -14.429 8.144 -18.725 1.00 . A A . 23 GLN HB3 1 1
7 3083 1 1 23 GLN HE21 H -16.023 7.287 -14.900 1.00 . A A . 23 GLN HE21 1 1
7 3084 1 1 23 GLN HE22 H -16.854 8.780 -15.154 1.00 . A A . 23 GLN HE22 1 1
7 3085 1 1 23 GLN HG2 H -15.769 6.066 -17.571 1.00 . A A . 23 GLN HG2 1 1
7 3086 1 1 23 GLN HG3 H -14.559 6.457 -16.349 1.00 . A A . 23 GLN HG3 1 1
7 3087 1 1 23 GLN N N -13.579 4.880 -18.864 1.00 . A A . 23 GLN N 1 1
7 3088 1 1 23 GLN NE2 N -16.312 8.029 -15.472 1.00 . A A . 23 GLN NE2 1 1
7 3089 1 1 23 GLN O O -11.960 7.084 -20.211 1.00 . A A . 23 GLN O 1 1
7 3090 1 1 23 GLN OE1 O -16.262 8.905 -17.539 1.00 . A A . 23 GLN OE1 1 1
7 3091 1 1 24 GLU C C -12.508 8.510 -22.855 1.00 . A A . 24 GLU C 1 1
7 3092 1 1 24 GLU CA C -12.711 6.998 -22.877 1.00 . A A . 24 GLU CA 1 1
7 3093 1 1 24 GLU CB C -13.368 6.580 -24.194 1.00 . A A . 24 GLU CB 1 1
7 3094 1 1 24 GLU CD C -11.469 5.142 -25.034 1.00 . A A . 24 GLU CD 1 1
7 3095 1 1 24 GLU CG C -12.376 6.324 -25.316 1.00 . A A . 24 GLU CG 1 1
7 3096 1 1 24 GLU H H -14.419 6.207 -21.909 1.00 . A A . 24 GLU H 1 1
7 3097 1 1 24 GLU HA H -11.748 6.517 -22.798 1.00 . A A . 24 GLU HA 1 1
7 3098 1 1 24 GLU HB2 H -13.934 5.675 -24.028 1.00 . A A . 24 GLU HB2 1 1
7 3099 1 1 24 GLU HB3 H -14.043 7.362 -24.509 1.00 . A A . 24 GLU HB3 1 1
7 3100 1 1 24 GLU HG2 H -12.923 6.130 -26.226 1.00 . A A . 24 GLU HG2 1 1
7 3101 1 1 24 GLU HG3 H -11.765 7.205 -25.446 1.00 . A A . 24 GLU HG3 1 1
7 3102 1 1 24 GLU N N -13.522 6.566 -21.745 1.00 . A A . 24 GLU N 1 1
7 3103 1 1 24 GLU O O -13.322 9.247 -22.300 1.00 . A A . 24 GLU O 1 1
7 3104 1 1 24 GLU OE1 O -11.701 4.444 -24.025 1.00 . A A . 24 GLU OE1 1 1
7 3105 1 1 24 GLU OE2 O -10.527 4.916 -25.822 1.00 . A A . 24 GLU OE2 1 1
7 3106 1 1 25 GLN C C -12.117 11.136 -24.374 1.00 . A A . 25 GLN C 1 1
7 3107 1 1 25 GLN CA C -11.106 10.388 -23.512 1.00 . A A . 25 GLN CA 1 1
7 3108 1 1 25 GLN CB C -9.693 10.605 -24.057 1.00 . A A . 25 GLN CB 1 1
7 3109 1 1 25 GLN CD C -8.647 9.324 -22.146 1.00 . A A . 25 GLN CD 1 1
7 3110 1 1 25 GLN CG C -8.618 10.588 -22.982 1.00 . A A . 25 GLN CG 1 1
7 3111 1 1 25 GLN H H -10.806 8.326 -23.887 1.00 . A A . 25 GLN H 1 1
7 3112 1 1 25 GLN HA H -11.156 10.773 -22.505 1.00 . A A . 25 GLN HA 1 1
7 3113 1 1 25 GLN HB2 H -9.471 9.825 -24.770 1.00 . A A . 25 GLN HB2 1 1
7 3114 1 1 25 GLN HB3 H -9.656 11.561 -24.558 1.00 . A A . 25 GLN HB3 1 1
7 3115 1 1 25 GLN HE21 H -7.466 8.403 -23.453 1.00 . A A . 25 GLN HE21 1 1
7 3116 1 1 25 GLN HE22 H -7.954 7.462 -22.088 1.00 . A A . 25 GLN HE22 1 1
7 3117 1 1 25 GLN HG2 H -7.651 10.664 -23.457 1.00 . A A . 25 GLN HG2 1 1
7 3118 1 1 25 GLN HG3 H -8.765 11.437 -22.331 1.00 . A A . 25 GLN HG3 1 1
7 3119 1 1 25 GLN N N -11.417 8.964 -23.463 1.00 . A A . 25 GLN N 1 1
7 3120 1 1 25 GLN NE2 N -7.953 8.291 -22.609 1.00 . A A . 25 GLN NE2 1 1
7 3121 1 1 25 GLN O O -12.821 10.551 -25.198 1.00 . A A . 25 GLN O 1 1
7 3122 1 1 25 GLN OE1 O -9.287 9.276 -21.095 1.00 . A A . 25 GLN OE1 1 1
7 3123 1 1 26 PRO C C -12.715 13.454 -26.400 1.00 . A A . 26 PRO C 1 1
7 3124 1 1 26 PRO CA C -13.114 13.318 -24.935 1.00 . A A . 26 PRO CA 1 1
7 3125 1 1 26 PRO CB C -13.003 14.669 -24.223 1.00 . A A . 26 PRO CB 1 1
7 3126 1 1 26 PRO CD C -11.384 13.225 -23.218 1.00 . A A . 26 PRO CD 1 1
7 3127 1 1 26 PRO CG C -11.652 14.656 -23.595 1.00 . A A . 26 PRO CG 1 1
7 3128 1 1 26 PRO HA H -14.131 12.959 -24.872 1.00 . A A . 26 PRO HA 1 1
7 3129 1 1 26 PRO HB2 H -13.097 15.468 -24.945 1.00 . A A . 26 PRO HB2 1 1
7 3130 1 1 26 PRO HB3 H -13.782 14.754 -23.480 1.00 . A A . 26 PRO HB3 1 1
7 3131 1 1 26 PRO HD2 H -10.334 12.997 -23.328 1.00 . A A . 26 PRO HD2 1 1
7 3132 1 1 26 PRO HD3 H -11.710 13.034 -22.207 1.00 . A A . 26 PRO HD3 1 1
7 3133 1 1 26 PRO HG2 H -10.915 15.002 -24.304 1.00 . A A . 26 PRO HG2 1 1
7 3134 1 1 26 PRO HG3 H -11.651 15.282 -22.715 1.00 . A A . 26 PRO HG3 1 1
7 3135 1 1 26 PRO N N -12.193 12.461 -24.183 1.00 . A A . 26 PRO N 1 1
7 3136 1 1 26 PRO O O -13.552 13.733 -27.258 1.00 . A A . 26 PRO O 1 1
8 3137 1 1 1 VAL C C 2.142 -1.307 -2.254 1.00 . A A . 1 VAL C 1 1
8 3138 1 1 1 VAL CA C 2.474 0.112 -1.809 1.00 . A A . 1 VAL CA 1 1
8 3139 1 1 1 VAL CB C 3.990 0.217 -1.553 1.00 . A A . 1 VAL CB 1 1
8 3140 1 1 1 VAL CG1 C 4.383 1.656 -1.257 1.00 . A A . 1 VAL CG1 1 1
8 3141 1 1 1 VAL CG2 C 4.402 -0.703 -0.414 1.00 . A A . 1 VAL CG2 1 1
8 3142 1 1 1 VAL H1 H 2.184 0.671 0.212 1.00 . A A . 1 VAL H1 1 1
8 3143 1 1 1 VAL HA H 2.216 0.798 -2.603 1.00 . A A . 1 VAL HA 1 1
8 3144 1 1 1 VAL HB H 4.507 -0.098 -2.448 1.00 . A A . 1 VAL HB 1 1
8 3145 1 1 1 VAL HG11 H 4.031 2.296 -2.053 1.00 . A A . 1 VAL HG11 1 1
8 3146 1 1 1 VAL HG12 H 3.941 1.965 -0.321 1.00 . A A . 1 VAL HG12 1 1
8 3147 1 1 1 VAL HG13 H 5.459 1.728 -1.188 1.00 . A A . 1 VAL HG13 1 1
8 3148 1 1 1 VAL HG21 H 4.293 -1.731 -0.724 1.00 . A A . 1 VAL HG21 1 1
8 3149 1 1 1 VAL HG22 H 5.432 -0.512 -0.153 1.00 . A A . 1 VAL HG22 1 1
8 3150 1 1 1 VAL HG23 H 3.773 -0.517 0.445 1.00 . A A . 1 VAL HG23 1 1
8 3151 1 1 1 VAL N N 1.709 0.485 -0.625 1.00 . A A . 1 VAL N 1 1
8 3152 1 1 1 VAL O O 2.234 -1.636 -3.436 1.00 . A A . 1 VAL O 1 1
8 3153 1 1 2 SER C C -0.007 -3.635 -2.148 1.00 . A A . 2 SER C 1 1
8 3154 1 1 2 SER CA C 1.410 -3.532 -1.591 1.00 . A A . 2 SER CA 1 1
8 3155 1 1 2 SER CB C 1.537 -4.388 -0.329 1.00 . A A . 2 SER CB 1 1
8 3156 1 1 2 SER H H 1.700 -1.824 -0.373 1.00 . A A . 2 SER H 1 1
8 3157 1 1 2 SER HA H 2.104 -3.896 -2.334 1.00 . A A . 2 SER HA 1 1
8 3158 1 1 2 SER HB2 H 2.553 -4.341 0.034 1.00 . A A . 2 SER HB2 1 1
8 3159 1 1 2 SER HB3 H 0.866 -4.011 0.428 1.00 . A A . 2 SER HB3 1 1
8 3160 1 1 2 SER HG H 2.009 -6.274 -0.574 1.00 . A A . 2 SER HG 1 1
8 3161 1 1 2 SER N N 1.754 -2.145 -1.298 1.00 . A A . 2 SER N 1 1
8 3162 1 1 2 SER O O -0.365 -4.624 -2.786 1.00 . A A . 2 SER O 1 1
8 3163 1 1 2 SER OG O 1.211 -5.741 -0.596 1.00 . A A . 2 SER OG 1 1
8 3164 1 1 3 VAL C C -2.256 -2.122 -3.831 1.00 . A A . 3 VAL C 1 1
8 3165 1 1 3 VAL CA C -2.187 -2.576 -2.377 1.00 . A A . 3 VAL CA 1 1
8 3166 1 1 3 VAL CB C -3.060 -1.643 -1.517 1.00 . A A . 3 VAL CB 1 1
8 3167 1 1 3 VAL CG1 C -3.029 -2.076 -0.059 1.00 . A A . 3 VAL CG1 1 1
8 3168 1 1 3 VAL CG2 C -2.600 -0.200 -1.663 1.00 . A A . 3 VAL CG2 1 1
8 3169 1 1 3 VAL H H -0.466 -1.844 -1.386 1.00 . A A . 3 VAL H 1 1
8 3170 1 1 3 VAL HA H -2.586 -3.577 -2.304 1.00 . A A . 3 VAL HA 1 1
8 3171 1 1 3 VAL HB H -4.079 -1.712 -1.868 1.00 . A A . 3 VAL HB 1 1
8 3172 1 1 3 VAL HG11 H -2.661 -1.264 0.550 1.00 . A A . 3 VAL HG11 1 1
8 3173 1 1 3 VAL HG12 H -4.026 -2.344 0.259 1.00 . A A . 3 VAL HG12 1 1
8 3174 1 1 3 VAL HG13 H -2.375 -2.930 0.049 1.00 . A A . 3 VAL HG13 1 1
8 3175 1 1 3 VAL HG21 H -2.639 0.087 -2.703 1.00 . A A . 3 VAL HG21 1 1
8 3176 1 1 3 VAL HG22 H -3.249 0.443 -1.087 1.00 . A A . 3 VAL HG22 1 1
8 3177 1 1 3 VAL HG23 H -1.587 -0.106 -1.301 1.00 . A A . 3 VAL HG23 1 1
8 3178 1 1 3 VAL N N -0.809 -2.604 -1.900 1.00 . A A . 3 VAL N 1 1
8 3179 1 1 3 VAL O O -3.225 -2.405 -4.535 1.00 . A A . 3 VAL O 1 1
8 3180 1 1 4 ASP C C -1.224 -2.077 -6.641 1.00 . A A . 4 ASP C 1 1
8 3181 1 1 4 ASP CA C -1.164 -0.923 -5.645 1.00 . A A . 4 ASP CA 1 1
8 3182 1 1 4 ASP CB C 0.114 -0.111 -5.864 1.00 . A A . 4 ASP CB 1 1
8 3183 1 1 4 ASP CG C -0.173 1.317 -6.287 1.00 . A A . 4 ASP CG 1 1
8 3184 1 1 4 ASP H H -0.479 -1.222 -3.664 1.00 . A A . 4 ASP H 1 1
8 3185 1 1 4 ASP HA H -2.018 -0.282 -5.804 1.00 . A A . 4 ASP HA 1 1
8 3186 1 1 4 ASP HB2 H 0.680 -0.087 -4.944 1.00 . A A . 4 ASP HB2 1 1
8 3187 1 1 4 ASP HB3 H 0.706 -0.584 -6.634 1.00 . A A . 4 ASP HB3 1 1
8 3188 1 1 4 ASP N N -1.222 -1.416 -4.274 1.00 . A A . 4 ASP N 1 1
8 3189 1 1 4 ASP O O -2.053 -2.101 -7.551 1.00 . A A . 4 ASP O 1 1
8 3190 1 1 4 ASP OD1 O -0.885 2.023 -5.545 1.00 . A A . 4 ASP OD1 1 1
8 3191 1 1 4 ASP OD2 O 0.315 1.727 -7.361 1.00 . A A . 4 ASP OD2 1 1
8 3192 1 1 5 PRO C C -1.451 -5.162 -7.157 1.00 . A A . 5 PRO C 1 1
8 3193 1 1 5 PRO CA C -0.256 -4.232 -7.340 1.00 . A A . 5 PRO CA 1 1
8 3194 1 1 5 PRO CB C 1.035 -4.926 -6.899 1.00 . A A . 5 PRO CB 1 1
8 3195 1 1 5 PRO CD C 0.692 -3.094 -5.403 1.00 . A A . 5 PRO CD 1 1
8 3196 1 1 5 PRO CG C 1.234 -4.494 -5.487 1.00 . A A . 5 PRO CG 1 1
8 3197 1 1 5 PRO HA H -0.177 -3.949 -8.380 1.00 . A A . 5 PRO HA 1 1
8 3198 1 1 5 PRO HB2 H 0.913 -5.998 -6.971 1.00 . A A . 5 PRO HB2 1 1
8 3199 1 1 5 PRO HB3 H 1.852 -4.608 -7.528 1.00 . A A . 5 PRO HB3 1 1
8 3200 1 1 5 PRO HD2 H 0.245 -2.920 -4.435 1.00 . A A . 5 PRO HD2 1 1
8 3201 1 1 5 PRO HD3 H 1.475 -2.374 -5.594 1.00 . A A . 5 PRO HD3 1 1
8 3202 1 1 5 PRO HG2 H 0.690 -5.147 -4.823 1.00 . A A . 5 PRO HG2 1 1
8 3203 1 1 5 PRO HG3 H 2.287 -4.503 -5.246 1.00 . A A . 5 PRO HG3 1 1
8 3204 1 1 5 PRO N N -0.325 -3.057 -6.466 1.00 . A A . 5 PRO N 1 1
8 3205 1 1 5 PRO O O -1.863 -5.851 -8.090 1.00 . A A . 5 PRO O 1 1
8 3206 1 1 6 PHE C C -4.337 -5.675 -6.540 1.00 . A A . 6 PHE C 1 1
8 3207 1 1 6 PHE CA C -3.152 -6.022 -5.643 1.00 . A A . 6 PHE CA 1 1
8 3208 1 1 6 PHE CB C -3.548 -5.869 -4.173 1.00 . A A . 6 PHE CB 1 1
8 3209 1 1 6 PHE CD1 C -3.675 -8.144 -3.121 1.00 . A A . 6 PHE CD1 1 1
8 3210 1 1 6 PHE CD2 C -5.713 -7.026 -3.652 1.00 . A A . 6 PHE CD2 1 1
8 3211 1 1 6 PHE CE1 C -4.390 -9.219 -2.629 1.00 . A A . 6 PHE CE1 1 1
8 3212 1 1 6 PHE CE2 C -6.433 -8.098 -3.161 1.00 . A A . 6 PHE CE2 1 1
8 3213 1 1 6 PHE CG C -4.327 -7.036 -3.638 1.00 . A A . 6 PHE CG 1 1
8 3214 1 1 6 PHE CZ C -5.771 -9.196 -2.647 1.00 . A A . 6 PHE CZ 1 1
8 3215 1 1 6 PHE H H -1.631 -4.604 -5.245 1.00 . A A . 6 PHE H 1 1
8 3216 1 1 6 PHE HA H -2.865 -7.046 -5.826 1.00 . A A . 6 PHE HA 1 1
8 3217 1 1 6 PHE HB2 H -2.655 -5.766 -3.576 1.00 . A A . 6 PHE HB2 1 1
8 3218 1 1 6 PHE HB3 H -4.155 -4.984 -4.062 1.00 . A A . 6 PHE HB3 1 1
8 3219 1 1 6 PHE HD1 H -2.595 -8.163 -3.105 1.00 . A A . 6 PHE HD1 1 1
8 3220 1 1 6 PHE HD2 H -6.233 -6.167 -4.053 1.00 . A A . 6 PHE HD2 1 1
8 3221 1 1 6 PHE HE1 H -3.869 -10.076 -2.228 1.00 . A A . 6 PHE HE1 1 1
8 3222 1 1 6 PHE HE2 H -7.513 -8.076 -3.177 1.00 . A A . 6 PHE HE2 1 1
8 3223 1 1 6 PHE HZ H -6.331 -10.035 -2.264 1.00 . A A . 6 PHE HZ 1 1
8 3224 1 1 6 PHE N N -2.004 -5.176 -5.949 1.00 . A A . 6 PHE N 1 1
8 3225 1 1 6 PHE O O -4.835 -6.521 -7.284 1.00 . A A . 6 PHE O 1 1
8 3226 1 1 7 TYR C C -5.517 -3.831 -8.732 1.00 . A A . 7 TYR C 1 1
8 3227 1 1 7 TYR CA C -5.912 -3.968 -7.265 1.00 . A A . 7 TYR CA 1 1
8 3228 1 1 7 TYR CB C -6.428 -2.629 -6.737 1.00 . A A . 7 TYR CB 1 1
8 3229 1 1 7 TYR CD1 C -4.650 -0.890 -7.176 1.00 . A A . 7 TYR CD1 1 1
8 3230 1 1 7 TYR CD2 C -6.622 -0.846 -8.515 1.00 . A A . 7 TYR CD2 1 1
8 3231 1 1 7 TYR CE1 C -4.155 0.203 -7.860 1.00 . A A . 7 TYR CE1 1 1
8 3232 1 1 7 TYR CE2 C -6.134 0.246 -9.206 1.00 . A A . 7 TYR CE2 1 1
8 3233 1 1 7 TYR CG C -5.890 -1.433 -7.489 1.00 . A A . 7 TYR CG 1 1
8 3234 1 1 7 TYR CZ C -4.901 0.768 -8.874 1.00 . A A . 7 TYR CZ 1 1
8 3235 1 1 7 TYR H H -4.345 -3.799 -5.852 1.00 . A A . 7 TYR H 1 1
8 3236 1 1 7 TYR HA H -6.698 -4.704 -7.182 1.00 . A A . 7 TYR HA 1 1
8 3237 1 1 7 TYR HB2 H -7.504 -2.610 -6.812 1.00 . A A . 7 TYR HB2 1 1
8 3238 1 1 7 TYR HB3 H -6.143 -2.524 -5.700 1.00 . A A . 7 TYR HB3 1 1
8 3239 1 1 7 TYR HD1 H -4.069 -1.335 -6.381 1.00 . A A . 7 TYR HD1 1 1
8 3240 1 1 7 TYR HD2 H -7.587 -1.257 -8.772 1.00 . A A . 7 TYR HD2 1 1
8 3241 1 1 7 TYR HE1 H -3.190 0.611 -7.601 1.00 . A A . 7 TYR HE1 1 1
8 3242 1 1 7 TYR HE2 H -6.717 0.689 -10.000 1.00 . A A . 7 TYR HE2 1 1
8 3243 1 1 7 TYR HH H -4.797 2.659 -9.203 1.00 . A A . 7 TYR HH 1 1
8 3244 1 1 7 TYR N N -4.783 -4.427 -6.463 1.00 . A A . 7 TYR N 1 1
8 3245 1 1 7 TYR O O -6.372 -3.819 -9.617 1.00 . A A . 7 TYR O 1 1
8 3246 1 1 7 TYR OH O -4.411 1.856 -9.560 1.00 . A A . 7 TYR OH 1 1
8 3247 1 1 8 GLU C C -3.791 -4.918 -11.089 1.00 . A A . 8 GLU C 1 1
8 3248 1 1 8 GLU CA C -3.707 -3.591 -10.341 1.00 . A A . 8 GLU CA 1 1
8 3249 1 1 8 GLU CB C -2.260 -3.095 -10.321 1.00 . A A . 8 GLU CB 1 1
8 3250 1 1 8 GLU CD C -0.695 -1.112 -10.311 1.00 . A A . 8 GLU CD 1 1
8 3251 1 1 8 GLU CG C -2.133 -1.583 -10.402 1.00 . A A . 8 GLU CG 1 1
8 3252 1 1 8 GLU H H -3.583 -3.743 -8.233 1.00 . A A . 8 GLU H 1 1
8 3253 1 1 8 GLU HA H -4.320 -2.864 -10.853 1.00 . A A . 8 GLU HA 1 1
8 3254 1 1 8 GLU HB2 H -1.791 -3.426 -9.406 1.00 . A A . 8 GLU HB2 1 1
8 3255 1 1 8 GLU HB3 H -1.733 -3.525 -11.160 1.00 . A A . 8 GLU HB3 1 1
8 3256 1 1 8 GLU HG2 H -2.546 -1.250 -11.343 1.00 . A A . 8 GLU HG2 1 1
8 3257 1 1 8 GLU HG3 H -2.693 -1.143 -9.590 1.00 . A A . 8 GLU HG3 1 1
8 3258 1 1 8 GLU N N -4.215 -3.728 -8.981 1.00 . A A . 8 GLU N 1 1
8 3259 1 1 8 GLU O O -4.161 -4.959 -12.262 1.00 . A A . 8 GLU O 1 1
8 3260 1 1 8 GLU OE1 O 0.171 -1.921 -9.917 1.00 . A A . 8 GLU OE1 1 1
8 3261 1 1 8 GLU OE2 O -0.435 0.066 -10.635 1.00 . A A . 8 GLU OE2 1 1
8 3262 1 1 9 MET C C -4.901 -7.887 -11.002 1.00 . A A . 9 MET C 1 1
8 3263 1 1 9 MET CA C -3.481 -7.331 -11.000 1.00 . A A . 9 MET CA 1 1
8 3264 1 1 9 MET CB C -2.550 -8.280 -10.244 1.00 . A A . 9 MET CB 1 1
8 3265 1 1 9 MET CE C -0.511 -8.545 -7.708 1.00 . A A . 9 MET CE 1 1
8 3266 1 1 9 MET CG C -3.037 -8.624 -8.846 1.00 . A A . 9 MET CG 1 1
8 3267 1 1 9 MET H H -3.158 -5.905 -9.469 1.00 . A A . 9 MET H 1 1
8 3268 1 1 9 MET HA H -3.140 -7.243 -12.021 1.00 . A A . 9 MET HA 1 1
8 3269 1 1 9 MET HB2 H -2.457 -9.198 -10.805 1.00 . A A . 9 MET HB2 1 1
8 3270 1 1 9 MET HB3 H -1.577 -7.819 -10.159 1.00 . A A . 9 MET HB3 1 1
8 3271 1 1 9 MET HE1 H -0.221 -8.126 -8.661 1.00 . A A . 9 MET HE1 1 1
8 3272 1 1 9 MET HE2 H -0.811 -7.750 -7.041 1.00 . A A . 9 MET HE2 1 1
8 3273 1 1 9 MET HE3 H 0.324 -9.079 -7.279 1.00 . A A . 9 MET HE3 1 1
8 3274 1 1 9 MET HG2 H -3.174 -7.707 -8.291 1.00 . A A . 9 MET HG2 1 1
8 3275 1 1 9 MET HG3 H -3.983 -9.138 -8.926 1.00 . A A . 9 MET HG3 1 1
8 3276 1 1 9 MET N N -3.444 -6.001 -10.401 1.00 . A A . 9 MET N 1 1
8 3277 1 1 9 MET O O -5.324 -8.533 -11.961 1.00 . A A . 9 MET O 1 1
8 3278 1 1 9 MET SD S -1.881 -9.675 -7.946 1.00 . A A . 9 MET SD 1 1
8 3279 1 1 10 LEU C C -7.967 -7.202 -10.560 1.00 . A A . 10 LEU C 1 1
8 3280 1 1 10 LEU CA C -7.006 -8.110 -9.799 1.00 . A A . 10 LEU CA 1 1
8 3281 1 1 10 LEU CB C -7.412 -8.181 -8.326 1.00 . A A . 10 LEU CB 1 1
8 3282 1 1 10 LEU CD1 C -5.857 -9.386 -6.772 1.00 . A A . 10 LEU CD1 1 1
8 3283 1 1 10 LEU CD2 C -8.302 -9.914 -6.749 1.00 . A A . 10 LEU CD2 1 1
8 3284 1 1 10 LEU CG C -7.119 -9.502 -7.613 1.00 . A A . 10 LEU CG 1 1
8 3285 1 1 10 LEU H H -5.241 -7.114 -9.190 1.00 . A A . 10 LEU H 1 1
8 3286 1 1 10 LEU HA H -7.052 -9.101 -10.226 1.00 . A A . 10 LEU HA 1 1
8 3287 1 1 10 LEU HB2 H -6.887 -7.398 -7.800 1.00 . A A . 10 LEU HB2 1 1
8 3288 1 1 10 LEU HB3 H -8.476 -8.001 -8.268 1.00 . A A . 10 LEU HB3 1 1
8 3289 1 1 10 LEU HD11 H -6.092 -8.903 -5.836 1.00 . A A . 10 LEU HD11 1 1
8 3290 1 1 10 LEU HD12 H -5.122 -8.801 -7.305 1.00 . A A . 10 LEU HD12 1 1
8 3291 1 1 10 LEU HD13 H -5.461 -10.373 -6.580 1.00 . A A . 10 LEU HD13 1 1
8 3292 1 1 10 LEU HD21 H -8.155 -9.555 -5.741 1.00 . A A . 10 LEU HD21 1 1
8 3293 1 1 10 LEU HD22 H -8.382 -10.991 -6.740 1.00 . A A . 10 LEU HD22 1 1
8 3294 1 1 10 LEU HD23 H -9.209 -9.490 -7.154 1.00 . A A . 10 LEU HD23 1 1
8 3295 1 1 10 LEU HG H -6.958 -10.275 -8.352 1.00 . A A . 10 LEU HG 1 1
8 3296 1 1 10 LEU N N -5.632 -7.633 -9.922 1.00 . A A . 10 LEU N 1 1
8 3297 1 1 10 LEU O O -7.912 -5.979 -10.434 1.00 . A A . 10 LEU O 1 1
8 3298 1 1 11 ALA C C -11.010 -6.639 -11.261 1.00 . A A . 11 ALA C 1 1
8 3299 1 1 11 ALA CA C -9.825 -7.056 -12.124 1.00 . A A . 11 ALA CA 1 1
8 3300 1 1 11 ALA CB C -10.300 -7.878 -13.314 1.00 . A A . 11 ALA CB 1 1
8 3301 1 1 11 ALA H H -8.843 -8.787 -11.405 1.00 . A A . 11 ALA H 1 1
8 3302 1 1 11 ALA HA H -9.338 -6.169 -12.503 1.00 . A A . 11 ALA HA 1 1
8 3303 1 1 11 ALA HB1 H -9.811 -7.527 -14.211 1.00 . A A . 11 ALA HB1 1 1
8 3304 1 1 11 ALA HB2 H -10.056 -8.917 -13.153 1.00 . A A . 11 ALA HB2 1 1
8 3305 1 1 11 ALA HB3 H -11.369 -7.771 -13.421 1.00 . A A . 11 ALA HB3 1 1
8 3306 1 1 11 ALA N N -8.849 -7.809 -11.347 1.00 . A A . 11 ALA N 1 1
8 3307 1 1 11 ALA O O -11.381 -5.466 -11.224 1.00 . A A . 11 ALA O 1 1
8 3308 1 1 12 ALA C C -12.383 -6.339 -8.610 1.00 . A A . 12 ALA C 1 1
8 3309 1 1 12 ALA CA C -12.744 -7.338 -9.703 1.00 . A A . 12 ALA CA 1 1
8 3310 1 1 12 ALA CB C -13.257 -8.633 -9.090 1.00 . A A . 12 ALA CB 1 1
8 3311 1 1 12 ALA H H -11.260 -8.522 -10.639 1.00 . A A . 12 ALA H 1 1
8 3312 1 1 12 ALA HA H -13.533 -6.920 -10.312 1.00 . A A . 12 ALA HA 1 1
8 3313 1 1 12 ALA HB1 H -12.559 -9.430 -9.299 1.00 . A A . 12 ALA HB1 1 1
8 3314 1 1 12 ALA HB2 H -13.355 -8.510 -8.021 1.00 . A A . 12 ALA HB2 1 1
8 3315 1 1 12 ALA HB3 H -14.219 -8.875 -9.514 1.00 . A A . 12 ALA HB3 1 1
8 3316 1 1 12 ALA N N -11.602 -7.606 -10.568 1.00 . A A . 12 ALA N 1 1
8 3317 1 1 12 ALA O O -13.259 -5.706 -8.019 1.00 . A A . 12 ALA O 1 1
8 3318 1 1 13 ARG C C -10.817 -3.832 -7.753 1.00 . A A . 13 ARG C 1 1
8 3319 1 1 13 ARG CA C -10.611 -5.281 -7.320 1.00 . A A . 13 ARG CA 1 1
8 3320 1 1 13 ARG CB C -9.130 -5.531 -7.027 1.00 . A A . 13 ARG CB 1 1
8 3321 1 1 13 ARG CD C -8.756 -5.760 -4.553 1.00 . A A . 13 ARG CD 1 1
8 3322 1 1 13 ARG CG C -8.891 -6.495 -5.877 1.00 . A A . 13 ARG CG 1 1
8 3323 1 1 13 ARG CZ C -10.131 -3.725 -4.424 1.00 . A A . 13 ARG CZ 1 1
8 3324 1 1 13 ARG H H -10.437 -6.734 -8.849 1.00 . A A . 13 ARG H 1 1
8 3325 1 1 13 ARG HA H -11.182 -5.460 -6.421 1.00 . A A . 13 ARG HA 1 1
8 3326 1 1 13 ARG HB2 H -8.665 -5.939 -7.912 1.00 . A A . 13 ARG HB2 1 1
8 3327 1 1 13 ARG HB3 H -8.660 -4.590 -6.784 1.00 . A A . 13 ARG HB3 1 1
8 3328 1 1 13 ARG HD2 H -8.550 -6.480 -3.775 1.00 . A A . 13 ARG HD2 1 1
8 3329 1 1 13 ARG HD3 H -7.935 -5.063 -4.626 1.00 . A A . 13 ARG HD3 1 1
8 3330 1 1 13 ARG HE H -10.703 -5.529 -3.795 1.00 . A A . 13 ARG HE 1 1
8 3331 1 1 13 ARG HG2 H -9.725 -7.179 -5.813 1.00 . A A . 13 ARG HG2 1 1
8 3332 1 1 13 ARG HG3 H -7.983 -7.048 -6.066 1.00 . A A . 13 ARG HG3 1 1
8 3333 1 1 13 ARG HH11 H -8.302 -3.465 -5.241 1.00 . A A . 13 ARG HH11 1 1
8 3334 1 1 13 ARG HH12 H -9.281 -2.039 -5.145 1.00 . A A . 13 ARG HH12 1 1
8 3335 1 1 13 ARG HH21 H -12.002 -3.659 -3.662 1.00 . A A . 13 ARG HH21 1 1
8 3336 1 1 13 ARG HH22 H -11.385 -2.150 -4.246 1.00 . A A . 13 ARG HH22 1 1
8 3337 1 1 13 ARG N N -11.088 -6.202 -8.344 1.00 . A A . 13 ARG N 1 1
8 3338 1 1 13 ARG NE N -9.971 -5.026 -4.208 1.00 . A A . 13 ARG NE 1 1
8 3339 1 1 13 ARG NH1 N -9.158 -3.018 -4.982 1.00 . A A . 13 ARG NH1 1 1
8 3340 1 1 13 ARG NH2 N -11.266 -3.129 -4.083 1.00 . A A . 13 ARG NH2 1 1
8 3341 1 1 13 ARG O O -11.284 -3.000 -6.974 1.00 . A A . 13 ARG O 1 1
8 3342 1 1 14 LYS C C -12.070 -1.745 -9.502 1.00 . A A . 14 LYS C 1 1
8 3343 1 1 14 LYS CA C -10.612 -2.190 -9.538 1.00 . A A . 14 LYS CA 1 1
8 3344 1 1 14 LYS CB C -10.086 -2.133 -10.974 1.00 . A A . 14 LYS CB 1 1
8 3345 1 1 14 LYS CD C -8.206 -2.678 -12.548 1.00 . A A . 14 LYS CD 1 1
8 3346 1 1 14 LYS CE C -6.829 -3.314 -12.660 1.00 . A A . 14 LYS CE 1 1
8 3347 1 1 14 LYS CG C -8.614 -2.486 -11.097 1.00 . A A . 14 LYS CG 1 1
8 3348 1 1 14 LYS H H -10.099 -4.244 -9.573 1.00 . A A . 14 LYS H 1 1
8 3349 1 1 14 LYS HA H -10.029 -1.522 -8.923 1.00 . A A . 14 LYS HA 1 1
8 3350 1 1 14 LYS HB2 H -10.652 -2.824 -11.580 1.00 . A A . 14 LYS HB2 1 1
8 3351 1 1 14 LYS HB3 H -10.228 -1.132 -11.357 1.00 . A A . 14 LYS HB3 1 1
8 3352 1 1 14 LYS HD2 H -8.927 -3.320 -13.034 1.00 . A A . 14 LYS HD2 1 1
8 3353 1 1 14 LYS HD3 H -8.189 -1.716 -13.039 1.00 . A A . 14 LYS HD3 1 1
8 3354 1 1 14 LYS HE2 H -6.338 -2.925 -13.539 1.00 . A A . 14 LYS HE2 1 1
8 3355 1 1 14 LYS HE3 H -6.255 -3.056 -11.783 1.00 . A A . 14 LYS HE3 1 1
8 3356 1 1 14 LYS HG2 H -8.024 -1.687 -10.672 1.00 . A A . 14 LYS HG2 1 1
8 3357 1 1 14 LYS HG3 H -8.426 -3.402 -10.555 1.00 . A A . 14 LYS HG3 1 1
8 3358 1 1 14 LYS HZ1 H -6.085 -5.165 -13.282 1.00 . A A . 14 LYS HZ1 1 1
8 3359 1 1 14 LYS HZ2 H -7.774 -5.072 -13.277 1.00 . A A . 14 LYS HZ2 1 1
8 3360 1 1 14 LYS HZ3 H -6.931 -5.223 -11.818 1.00 . A A . 14 LYS HZ3 1 1
8 3361 1 1 14 LYS N N -10.466 -3.537 -9.000 1.00 . A A . 14 LYS N 1 1
8 3362 1 1 14 LYS NZ N -6.910 -4.798 -12.767 1.00 . A A . 14 LYS NZ 1 1
8 3363 1 1 14 LYS O O -12.869 -2.128 -10.357 1.00 . A A . 14 LYS O 1 1
8 3364 1 1 15 LYS C C -14.016 0.762 -9.276 1.00 . A A . 15 LYS C 1 1
8 3365 1 1 15 LYS CA C -13.774 -0.433 -8.360 1.00 . A A . 15 LYS CA 1 1
8 3366 1 1 15 LYS CB C -14.039 -0.036 -6.906 1.00 . A A . 15 LYS CB 1 1
8 3367 1 1 15 LYS CD C -15.091 -2.228 -6.274 1.00 . A A . 15 LYS CD 1 1
8 3368 1 1 15 LYS CE C -16.480 -1.614 -6.202 1.00 . A A . 15 LYS CE 1 1
8 3369 1 1 15 LYS CG C -14.014 -1.209 -5.941 1.00 . A A . 15 LYS CG 1 1
8 3370 1 1 15 LYS H H -11.730 -0.663 -7.856 1.00 . A A . 15 LYS H 1 1
8 3371 1 1 15 LYS HA H -14.450 -1.227 -8.637 1.00 . A A . 15 LYS HA 1 1
8 3372 1 1 15 LYS HB2 H -13.286 0.674 -6.596 1.00 . A A . 15 LYS HB2 1 1
8 3373 1 1 15 LYS HB3 H -15.011 0.432 -6.845 1.00 . A A . 15 LYS HB3 1 1
8 3374 1 1 15 LYS HD2 H -14.925 -2.600 -7.274 1.00 . A A . 15 LYS HD2 1 1
8 3375 1 1 15 LYS HD3 H -15.031 -3.045 -5.569 1.00 . A A . 15 LYS HD3 1 1
8 3376 1 1 15 LYS HE2 H -16.556 -1.031 -5.296 1.00 . A A . 15 LYS HE2 1 1
8 3377 1 1 15 LYS HE3 H -16.619 -0.969 -7.057 1.00 . A A . 15 LYS HE3 1 1
8 3378 1 1 15 LYS HG2 H -13.048 -1.690 -5.998 1.00 . A A . 15 LYS HG2 1 1
8 3379 1 1 15 LYS HG3 H -14.176 -0.841 -4.938 1.00 . A A . 15 LYS HG3 1 1
8 3380 1 1 15 LYS HZ1 H -17.672 -3.035 -5.241 1.00 . A A . 15 LYS HZ1 1 1
8 3381 1 1 15 LYS HZ2 H -17.288 -3.431 -6.840 1.00 . A A . 15 LYS HZ2 1 1
8 3382 1 1 15 LYS HZ3 H -18.447 -2.242 -6.519 1.00 . A A . 15 LYS HZ3 1 1
8 3383 1 1 15 LYS N N -12.412 -0.933 -8.507 1.00 . A A . 15 LYS N 1 1
8 3384 1 1 15 LYS NZ N -17.547 -2.653 -6.200 1.00 . A A . 15 LYS NZ 1 1
8 3385 1 1 15 LYS O O -14.635 0.630 -10.333 1.00 . A A . 15 LYS O 1 1
8 3386 1 1 16 ARG C C -12.656 3.210 -10.773 1.00 . A A . 16 ARG C 1 1
8 3387 1 1 16 ARG CA C -13.688 3.144 -9.651 1.00 . A A . 16 ARG CA 1 1
8 3388 1 1 16 ARG CB C -13.561 4.376 -8.753 1.00 . A A . 16 ARG CB 1 1
8 3389 1 1 16 ARG CD C -14.554 6.682 -8.854 1.00 . A A . 16 ARG CD 1 1
8 3390 1 1 16 ARG CG C -13.608 5.691 -9.513 1.00 . A A . 16 ARG CG 1 1
8 3391 1 1 16 ARG CZ C -12.948 8.277 -7.893 1.00 . A A . 16 ARG CZ 1 1
8 3392 1 1 16 ARG H H -13.041 1.968 -8.015 1.00 . A A . 16 ARG H 1 1
8 3393 1 1 16 ARG HA H -14.676 3.128 -10.087 1.00 . A A . 16 ARG HA 1 1
8 3394 1 1 16 ARG HB2 H -14.370 4.370 -8.037 1.00 . A A . 16 ARG HB2 1 1
8 3395 1 1 16 ARG HB3 H -12.622 4.325 -8.223 1.00 . A A . 16 ARG HB3 1 1
8 3396 1 1 16 ARG HD2 H -15.447 6.762 -9.456 1.00 . A A . 16 ARG HD2 1 1
8 3397 1 1 16 ARG HD3 H -14.813 6.313 -7.873 1.00 . A A . 16 ARG HD3 1 1
8 3398 1 1 16 ARG HE H -14.317 8.729 -9.272 1.00 . A A . 16 ARG HE 1 1
8 3399 1 1 16 ARG HG2 H -12.616 6.118 -9.536 1.00 . A A . 16 ARG HG2 1 1
8 3400 1 1 16 ARG HG3 H -13.944 5.501 -10.521 1.00 . A A . 16 ARG HG3 1 1
8 3401 1 1 16 ARG HH11 H -12.804 6.392 -7.181 1.00 . A A . 16 ARG HH11 1 1
8 3402 1 1 16 ARG HH12 H -11.678 7.527 -6.513 1.00 . A A . 16 ARG HH12 1 1
8 3403 1 1 16 ARG HH21 H -12.840 10.231 -8.400 1.00 . A A . 16 ARG HH21 1 1
8 3404 1 1 16 ARG HH22 H -11.699 9.710 -7.206 1.00 . A A . 16 ARG HH22 1 1
8 3405 1 1 16 ARG N N -13.524 1.926 -8.866 1.00 . A A . 16 ARG N 1 1
8 3406 1 1 16 ARG NE N -13.953 8.007 -8.719 1.00 . A A . 16 ARG NE 1 1
8 3407 1 1 16 ARG NH1 N -12.435 7.320 -7.133 1.00 . A A . 16 ARG NH1 1 1
8 3408 1 1 16 ARG NH2 N -12.455 9.507 -7.828 1.00 . A A . 16 ARG NH2 1 1
8 3409 1 1 16 ARG O O -12.958 3.652 -11.882 1.00 . A A . 16 ARG O 1 1
8 3410 1 1 17 ILE C C -10.745 1.980 -12.701 1.00 . A A . 17 ILE C 1 1
8 3411 1 1 17 ILE CA C -10.362 2.779 -11.460 1.00 . A A . 17 ILE CA 1 1
8 3412 1 1 17 ILE CB C -9.059 2.203 -10.874 1.00 . A A . 17 ILE CB 1 1
8 3413 1 1 17 ILE CD1 C -9.308 1.165 -8.564 1.00 . A A . 17 ILE CD1 1 1
8 3414 1 1 17 ILE CG1 C -9.355 0.942 -10.059 1.00 . A A . 17 ILE CG1 1 1
8 3415 1 1 17 ILE CG2 C -8.359 3.244 -10.014 1.00 . A A . 17 ILE CG2 1 1
8 3416 1 1 17 ILE H H -11.259 2.430 -9.575 1.00 . A A . 17 ILE H 1 1
8 3417 1 1 17 ILE HA H -10.182 3.805 -11.746 1.00 . A A . 17 ILE HA 1 1
8 3418 1 1 17 ILE HB H -8.405 1.948 -11.693 1.00 . A A . 17 ILE HB 1 1
8 3419 1 1 17 ILE HD11 H -8.283 1.314 -8.254 1.00 . A A . 17 ILE HD11 1 1
8 3420 1 1 17 ILE HD12 H -9.890 2.039 -8.311 1.00 . A A . 17 ILE HD12 1 1
8 3421 1 1 17 ILE HD13 H -9.714 0.302 -8.058 1.00 . A A . 17 ILE HD13 1 1
8 3422 1 1 17 ILE HG12 H -10.340 0.581 -10.310 1.00 . A A . 17 ILE HG12 1 1
8 3423 1 1 17 ILE HG13 H -8.625 0.184 -10.306 1.00 . A A . 17 ILE HG13 1 1
8 3424 1 1 17 ILE HG21 H -8.003 4.048 -10.641 1.00 . A A . 17 ILE HG21 1 1
8 3425 1 1 17 ILE HG22 H -9.055 3.637 -9.288 1.00 . A A . 17 ILE HG22 1 1
8 3426 1 1 17 ILE HG23 H -7.524 2.788 -9.504 1.00 . A A . 17 ILE HG23 1 1
8 3427 1 1 17 ILE N N -11.438 2.770 -10.476 1.00 . A A . 17 ILE N 1 1
8 3428 1 1 17 ILE O O -10.390 2.347 -13.821 1.00 . A A . 17 ILE O 1 1
8 3429 1 1 18 SER C C -12.759 0.820 -14.587 1.00 . A A . 18 SER C 1 1
8 3430 1 1 18 SER CA C -11.904 0.036 -13.596 1.00 . A A . 18 SER CA 1 1
8 3431 1 1 18 SER CB C -12.691 -1.164 -13.064 1.00 . A A . 18 SER CB 1 1
8 3432 1 1 18 SER H H -11.725 0.648 -11.577 1.00 . A A . 18 SER H 1 1
8 3433 1 1 18 SER HA H -11.021 -0.321 -14.104 1.00 . A A . 18 SER HA 1 1
8 3434 1 1 18 SER HB2 H -12.002 -1.932 -12.749 1.00 . A A . 18 SER HB2 1 1
8 3435 1 1 18 SER HB3 H -13.291 -0.852 -12.221 1.00 . A A . 18 SER HB3 1 1
8 3436 1 1 18 SER HG H -13.939 -2.512 -13.743 1.00 . A A . 18 SER HG 1 1
8 3437 1 1 18 SER N N -11.474 0.888 -12.494 1.00 . A A . 18 SER N 1 1
8 3438 1 1 18 SER O O -12.391 0.979 -15.751 1.00 . A A . 18 SER O 1 1
8 3439 1 1 18 SER OG O -13.545 -1.696 -14.061 1.00 . A A . 18 SER OG 1 1
8 3440 1 1 19 VAL C C -14.130 3.328 -15.502 1.00 . A A . 19 VAL C 1 1
8 3441 1 1 19 VAL CA C -14.810 2.076 -14.960 1.00 . A A . 19 VAL CA 1 1
8 3442 1 1 19 VAL CB C -16.079 2.488 -14.189 1.00 . A A . 19 VAL CB 1 1
8 3443 1 1 19 VAL CG1 C -15.712 3.253 -12.927 1.00 . A A . 19 VAL CG1 1 1
8 3444 1 1 19 VAL CG2 C -16.996 3.315 -15.077 1.00 . A A . 19 VAL CG2 1 1
8 3445 1 1 19 VAL H H -14.141 1.147 -13.180 1.00 . A A . 19 VAL H 1 1
8 3446 1 1 19 VAL HA H -15.106 1.450 -15.789 1.00 . A A . 19 VAL HA 1 1
8 3447 1 1 19 VAL HB H -16.606 1.591 -13.899 1.00 . A A . 19 VAL HB 1 1
8 3448 1 1 19 VAL HG11 H -15.280 4.205 -13.197 1.00 . A A . 19 VAL HG11 1 1
8 3449 1 1 19 VAL HG12 H -16.600 3.414 -12.333 1.00 . A A . 19 VAL HG12 1 1
8 3450 1 1 19 VAL HG13 H -14.995 2.682 -12.355 1.00 . A A . 19 VAL HG13 1 1
8 3451 1 1 19 VAL HG21 H -16.663 3.247 -16.102 1.00 . A A . 19 VAL HG21 1 1
8 3452 1 1 19 VAL HG22 H -18.005 2.940 -14.999 1.00 . A A . 19 VAL HG22 1 1
8 3453 1 1 19 VAL HG23 H -16.970 4.348 -14.759 1.00 . A A . 19 VAL HG23 1 1
8 3454 1 1 19 VAL N N -13.902 1.307 -14.116 1.00 . A A . 19 VAL N 1 1
8 3455 1 1 19 VAL O O -14.323 3.702 -16.659 1.00 . A A . 19 VAL O 1 1
8 3456 1 1 20 LYS C C -11.541 4.867 -16.086 1.00 . A A . 20 LYS C 1 1
8 3457 1 1 20 LYS CA C -12.618 5.182 -15.052 1.00 . A A . 20 LYS CA 1 1
8 3458 1 1 20 LYS CB C -11.985 5.847 -13.828 1.00 . A A . 20 LYS CB 1 1
8 3459 1 1 20 LYS CD C -10.821 7.886 -12.935 1.00 . A A . 20 LYS CD 1 1
8 3460 1 1 20 LYS CE C -9.906 9.056 -13.265 1.00 . A A . 20 LYS CE 1 1
8 3461 1 1 20 LYS CG C -11.120 7.049 -14.167 1.00 . A A . 20 LYS CG 1 1
8 3462 1 1 20 LYS H H -13.216 3.625 -13.749 1.00 . A A . 20 LYS H 1 1
8 3463 1 1 20 LYS HA H -13.334 5.861 -15.491 1.00 . A A . 20 LYS HA 1 1
8 3464 1 1 20 LYS HB2 H -12.772 6.172 -13.163 1.00 . A A . 20 LYS HB2 1 1
8 3465 1 1 20 LYS HB3 H -11.371 5.121 -13.316 1.00 . A A . 20 LYS HB3 1 1
8 3466 1 1 20 LYS HD2 H -11.749 8.271 -12.538 1.00 . A A . 20 LYS HD2 1 1
8 3467 1 1 20 LYS HD3 H -10.342 7.263 -12.194 1.00 . A A . 20 LYS HD3 1 1
8 3468 1 1 20 LYS HE2 H -8.987 8.671 -13.680 1.00 . A A . 20 LYS HE2 1 1
8 3469 1 1 20 LYS HE3 H -10.395 9.683 -13.995 1.00 . A A . 20 LYS HE3 1 1
8 3470 1 1 20 LYS HG2 H -10.188 6.702 -14.588 1.00 . A A . 20 LYS HG2 1 1
8 3471 1 1 20 LYS HG3 H -11.639 7.661 -14.891 1.00 . A A . 20 LYS HG3 1 1
8 3472 1 1 20 LYS HZ1 H -9.830 10.868 -12.228 1.00 . A A . 20 LYS HZ1 1 1
8 3473 1 1 20 LYS HZ2 H -8.576 9.801 -11.837 1.00 . A A . 20 LYS HZ2 1 1
8 3474 1 1 20 LYS HZ3 H -10.136 9.527 -11.243 1.00 . A A . 20 LYS HZ3 1 1
8 3475 1 1 20 LYS N N -13.330 3.972 -14.659 1.00 . A A . 20 LYS N 1 1
8 3476 1 1 20 LYS NZ N -9.590 9.870 -12.059 1.00 . A A . 20 LYS NZ 1 1
8 3477 1 1 20 LYS O O -11.086 5.751 -16.813 1.00 . A A . 20 LYS O 1 1
8 3478 1 1 21 LYS C C -10.714 2.969 -18.484 1.00 . A A . 21 LYS C 1 1
8 3479 1 1 21 LYS CA C -10.117 3.170 -17.094 1.00 . A A . 21 LYS CA 1 1
8 3480 1 1 21 LYS CB C -9.466 1.871 -16.615 1.00 . A A . 21 LYS CB 1 1
8 3481 1 1 21 LYS CD C -8.952 0.382 -18.572 1.00 . A A . 21 LYS CD 1 1
8 3482 1 1 21 LYS CE C -7.856 -0.454 -19.214 1.00 . A A . 21 LYS CE 1 1
8 3483 1 1 21 LYS CG C -8.386 1.351 -17.548 1.00 . A A . 21 LYS CG 1 1
8 3484 1 1 21 LYS H H -11.539 2.944 -15.542 1.00 . A A . 21 LYS H 1 1
8 3485 1 1 21 LYS HA H -9.365 3.942 -17.147 1.00 . A A . 21 LYS HA 1 1
8 3486 1 1 21 LYS HB2 H -9.023 2.041 -15.645 1.00 . A A . 21 LYS HB2 1 1
8 3487 1 1 21 LYS HB3 H -10.229 1.111 -16.524 1.00 . A A . 21 LYS HB3 1 1
8 3488 1 1 21 LYS HD2 H -9.652 -0.278 -18.081 1.00 . A A . 21 LYS HD2 1 1
8 3489 1 1 21 LYS HD3 H -9.463 0.943 -19.342 1.00 . A A . 21 LYS HD3 1 1
8 3490 1 1 21 LYS HE2 H -7.317 -0.974 -18.437 1.00 . A A . 21 LYS HE2 1 1
8 3491 1 1 21 LYS HE3 H -8.312 -1.173 -19.878 1.00 . A A . 21 LYS HE3 1 1
8 3492 1 1 21 LYS HG2 H -7.939 2.186 -18.067 1.00 . A A . 21 LYS HG2 1 1
8 3493 1 1 21 LYS HG3 H -7.632 0.844 -16.963 1.00 . A A . 21 LYS HG3 1 1
8 3494 1 1 21 LYS HZ1 H -7.383 0.814 -20.804 1.00 . A A . 21 LYS HZ1 1 1
8 3495 1 1 21 LYS HZ2 H -6.112 -0.199 -20.334 1.00 . A A . 21 LYS HZ2 1 1
8 3496 1 1 21 LYS HZ3 H -6.519 1.141 -19.387 1.00 . A A . 21 LYS HZ3 1 1
8 3497 1 1 21 LYS N N -11.138 3.603 -16.148 1.00 . A A . 21 LYS N 1 1
8 3498 1 1 21 LYS NZ N -6.901 0.384 -19.989 1.00 . A A . 21 LYS NZ 1 1
8 3499 1 1 21 LYS O O -10.156 3.425 -19.482 1.00 . A A . 21 LYS O 1 1
8 3500 1 1 22 LYS C C -13.152 3.302 -20.362 1.00 . A A . 22 LYS C 1 1
8 3501 1 1 22 LYS CA C -12.526 2.026 -19.808 1.00 . A A . 22 LYS CA 1 1
8 3502 1 1 22 LYS CB C -13.603 0.954 -19.626 1.00 . A A . 22 LYS CB 1 1
8 3503 1 1 22 LYS CD C -14.150 -1.462 -19.213 1.00 . A A . 22 LYS CD 1 1
8 3504 1 1 22 LYS CE C -14.534 -1.574 -17.746 1.00 . A A . 22 LYS CE 1 1
8 3505 1 1 22 LYS CG C -13.043 -0.443 -19.424 1.00 . A A . 22 LYS CG 1 1
8 3506 1 1 22 LYS H H -12.248 1.947 -17.711 1.00 . A A . 22 LYS H 1 1
8 3507 1 1 22 LYS HA H -11.788 1.667 -20.509 1.00 . A A . 22 LYS HA 1 1
8 3508 1 1 22 LYS HB2 H -14.203 1.207 -18.764 1.00 . A A . 22 LYS HB2 1 1
8 3509 1 1 22 LYS HB3 H -14.234 0.943 -20.502 1.00 . A A . 22 LYS HB3 1 1
8 3510 1 1 22 LYS HD2 H -15.019 -1.160 -19.779 1.00 . A A . 22 LYS HD2 1 1
8 3511 1 1 22 LYS HD3 H -13.810 -2.427 -19.562 1.00 . A A . 22 LYS HD3 1 1
8 3512 1 1 22 LYS HE2 H -13.632 -1.631 -17.155 1.00 . A A . 22 LYS HE2 1 1
8 3513 1 1 22 LYS HE3 H -15.092 -0.693 -17.465 1.00 . A A . 22 LYS HE3 1 1
8 3514 1 1 22 LYS HG2 H -12.473 -0.722 -20.297 1.00 . A A . 22 LYS HG2 1 1
8 3515 1 1 22 LYS HG3 H -12.398 -0.441 -18.556 1.00 . A A . 22 LYS HG3 1 1
8 3516 1 1 22 LYS HZ1 H -15.746 -2.746 -16.512 1.00 . A A . 22 LYS HZ1 1 1
8 3517 1 1 22 LYS HZ2 H -14.791 -3.640 -17.585 1.00 . A A . 22 LYS HZ2 1 1
8 3518 1 1 22 LYS HZ3 H -16.158 -2.822 -18.151 1.00 . A A . 22 LYS HZ3 1 1
8 3519 1 1 22 LYS N N -11.851 2.285 -18.541 1.00 . A A . 22 LYS N 1 1
8 3520 1 1 22 LYS NZ N -15.365 -2.780 -17.480 1.00 . A A . 22 LYS NZ 1 1
8 3521 1 1 22 LYS O O -13.437 3.396 -21.555 1.00 . A A . 22 LYS O 1 1
8 3522 1 1 23 GLN C C -13.067 6.265 -20.907 1.00 . A A . 23 GLN C 1 1
8 3523 1 1 23 GLN CA C -13.952 5.551 -19.891 1.00 . A A . 23 GLN CA 1 1
8 3524 1 1 23 GLN CB C -14.172 6.446 -18.671 1.00 . A A . 23 GLN CB 1 1
8 3525 1 1 23 GLN CD C -16.637 6.936 -18.406 1.00 . A A . 23 GLN CD 1 1
8 3526 1 1 23 GLN CG C -15.450 6.133 -17.910 1.00 . A A . 23 GLN CG 1 1
8 3527 1 1 23 GLN H H -13.112 4.146 -18.550 1.00 . A A . 23 GLN H 1 1
8 3528 1 1 23 GLN HA H -14.907 5.342 -20.349 1.00 . A A . 23 GLN HA 1 1
8 3529 1 1 23 GLN HB2 H -13.338 6.326 -17.996 1.00 . A A . 23 GLN HB2 1 1
8 3530 1 1 23 GLN HB3 H -14.216 7.475 -18.997 1.00 . A A . 23 GLN HB3 1 1
8 3531 1 1 23 GLN HE21 H -17.542 6.731 -16.648 1.00 . A A . 23 GLN HE21 1 1
8 3532 1 1 23 GLN HE22 H -18.409 7.635 -17.838 1.00 . A A . 23 GLN HE22 1 1
8 3533 1 1 23 GLN HG2 H -15.674 5.083 -18.023 1.00 . A A . 23 GLN HG2 1 1
8 3534 1 1 23 GLN HG3 H -15.295 6.356 -16.864 1.00 . A A . 23 GLN HG3 1 1
8 3535 1 1 23 GLN N N -13.361 4.281 -19.488 1.00 . A A . 23 GLN N 1 1
8 3536 1 1 23 GLN NE2 N -17.630 7.119 -17.544 1.00 . A A . 23 GLN NE2 1 1
8 3537 1 1 23 GLN O O -11.895 6.532 -20.644 1.00 . A A . 23 GLN O 1 1
8 3538 1 1 23 GLN OE1 O -16.660 7.388 -19.551 1.00 . A A . 23 GLN OE1 1 1
8 3539 1 1 24 GLU C C -12.419 8.625 -22.655 1.00 . A A . 24 GLU C 1 1
8 3540 1 1 24 GLU CA C -12.896 7.254 -23.125 1.00 . A A . 24 GLU CA 1 1
8 3541 1 1 24 GLU CB C -13.768 7.405 -24.373 1.00 . A A . 24 GLU CB 1 1
8 3542 1 1 24 GLU CD C -16.088 7.922 -25.230 1.00 . A A . 24 GLU CD 1 1
8 3543 1 1 24 GLU CG C -15.080 8.127 -24.116 1.00 . A A . 24 GLU CG 1 1
8 3544 1 1 24 GLU H H -14.574 6.333 -22.220 1.00 . A A . 24 GLU H 1 1
8 3545 1 1 24 GLU HA H -12.035 6.651 -23.369 1.00 . A A . 24 GLU HA 1 1
8 3546 1 1 24 GLU HB2 H -13.216 7.958 -25.118 1.00 . A A . 24 GLU HB2 1 1
8 3547 1 1 24 GLU HB3 H -13.993 6.422 -24.761 1.00 . A A . 24 GLU HB3 1 1
8 3548 1 1 24 GLU HG2 H -15.505 7.758 -23.194 1.00 . A A . 24 GLU HG2 1 1
8 3549 1 1 24 GLU HG3 H -14.881 9.185 -24.021 1.00 . A A . 24 GLU HG3 1 1
8 3550 1 1 24 GLU N N -13.636 6.572 -22.069 1.00 . A A . 24 GLU N 1 1
8 3551 1 1 24 GLU O O -11.296 9.035 -22.946 1.00 . A A . 24 GLU O 1 1
8 3552 1 1 24 GLU OE1 O -15.663 7.797 -26.398 1.00 . A A . 24 GLU OE1 1 1
8 3553 1 1 24 GLU OE2 O -17.300 7.886 -24.935 1.00 . A A . 24 GLU OE2 1 1
8 3554 1 1 25 GLN C C -11.886 10.569 -20.332 1.00 . A A . 25 GLN C 1 1
8 3555 1 1 25 GLN CA C -12.949 10.655 -21.421 1.00 . A A . 25 GLN CA 1 1
8 3556 1 1 25 GLN CB C -14.201 11.344 -20.876 1.00 . A A . 25 GLN CB 1 1
8 3557 1 1 25 GLN CD C -16.080 12.974 -21.315 1.00 . A A . 25 GLN CD 1 1
8 3558 1 1 25 GLN CG C -14.937 12.178 -21.912 1.00 . A A . 25 GLN CG 1 1
8 3559 1 1 25 GLN H H -14.162 8.948 -21.732 1.00 . A A . 25 GLN H 1 1
8 3560 1 1 25 GLN HA H -12.558 11.236 -22.243 1.00 . A A . 25 GLN HA 1 1
8 3561 1 1 25 GLN HB2 H -14.879 10.590 -20.503 1.00 . A A . 25 GLN HB2 1 1
8 3562 1 1 25 GLN HB3 H -13.914 11.993 -20.061 1.00 . A A . 25 GLN HB3 1 1
8 3563 1 1 25 GLN HE21 H -15.431 14.625 -22.213 1.00 . A A . 25 GLN HE21 1 1
8 3564 1 1 25 GLN HE22 H -16.856 14.804 -21.252 1.00 . A A . 25 GLN HE22 1 1
8 3565 1 1 25 GLN HG2 H -14.238 12.865 -22.365 1.00 . A A . 25 GLN HG2 1 1
8 3566 1 1 25 GLN HG3 H -15.334 11.518 -22.670 1.00 . A A . 25 GLN HG3 1 1
8 3567 1 1 25 GLN N N -13.282 9.329 -21.930 1.00 . A A . 25 GLN N 1 1
8 3568 1 1 25 GLN NE2 N -16.127 14.265 -21.623 1.00 . A A . 25 GLN NE2 1 1
8 3569 1 1 25 GLN O O -11.663 9.519 -19.728 1.00 . A A . 25 GLN O 1 1
8 3570 1 1 25 GLN OE1 O -16.912 12.436 -20.584 1.00 . A A . 25 GLN OE1 1 1
8 3571 1 1 26 PRO C C -10.715 11.667 -17.638 1.00 . A A . 26 PRO C 1 1
8 3572 1 1 26 PRO CA C -10.159 11.776 -19.054 1.00 . A A . 26 PRO CA 1 1
8 3573 1 1 26 PRO CB C -9.546 13.160 -19.282 1.00 . A A . 26 PRO CB 1 1
8 3574 1 1 26 PRO CD C -11.423 12.987 -20.752 1.00 . A A . 26 PRO CD 1 1
8 3575 1 1 26 PRO CG C -10.634 13.957 -19.916 1.00 . A A . 26 PRO CG 1 1
8 3576 1 1 26 PRO HA H -9.405 11.018 -19.203 1.00 . A A . 26 PRO HA 1 1
8 3577 1 1 26 PRO HB2 H -9.246 13.585 -18.334 1.00 . A A . 26 PRO HB2 1 1
8 3578 1 1 26 PRO HB3 H -8.689 13.075 -19.932 1.00 . A A . 26 PRO HB3 1 1
8 3579 1 1 26 PRO HD2 H -12.469 13.255 -20.754 1.00 . A A . 26 PRO HD2 1 1
8 3580 1 1 26 PRO HD3 H -11.038 12.958 -21.761 1.00 . A A . 26 PRO HD3 1 1
8 3581 1 1 26 PRO HG2 H -11.262 14.393 -19.155 1.00 . A A . 26 PRO HG2 1 1
8 3582 1 1 26 PRO HG3 H -10.208 14.728 -20.540 1.00 . A A . 26 PRO HG3 1 1
8 3583 1 1 26 PRO N N -11.211 11.699 -20.072 1.00 . A A . 26 PRO N 1 1
8 3584 1 1 26 PRO O O -11.917 11.810 -17.419 1.00 . A A . 26 PRO O 1 1
9 3585 1 1 1 VAL C C 2.086 -1.259 -1.532 1.00 . A A . 1 VAL C 1 1
9 3586 1 1 1 VAL CA C 2.285 0.110 -0.891 1.00 . A A . 1 VAL CA 1 1
9 3587 1 1 1 VAL CB C 3.785 0.320 -0.610 1.00 . A A . 1 VAL CB 1 1
9 3588 1 1 1 VAL CG1 C 4.025 1.687 0.013 1.00 . A A . 1 VAL CG1 1 1
9 3589 1 1 1 VAL CG2 C 4.318 -0.785 0.288 1.00 . A A . 1 VAL CG2 1 1
9 3590 1 1 1 VAL H1 H 1.950 0.376 1.182 1.00 . A A . 1 VAL H1 1 1
9 3591 1 1 1 VAL HA H 1.960 0.873 -1.585 1.00 . A A . 1 VAL HA 1 1
9 3592 1 1 1 VAL HB H 4.316 0.280 -1.549 1.00 . A A . 1 VAL HB 1 1
9 3593 1 1 1 VAL HG11 H 3.816 2.456 -0.715 1.00 . A A . 1 VAL HG11 1 1
9 3594 1 1 1 VAL HG12 H 3.376 1.812 0.868 1.00 . A A . 1 VAL HG12 1 1
9 3595 1 1 1 VAL HG13 H 5.055 1.762 0.329 1.00 . A A . 1 VAL HG13 1 1
9 3596 1 1 1 VAL HG21 H 5.011 -0.367 1.003 1.00 . A A . 1 VAL HG21 1 1
9 3597 1 1 1 VAL HG22 H 3.496 -1.250 0.813 1.00 . A A . 1 VAL HG22 1 1
9 3598 1 1 1 VAL HG23 H 4.825 -1.526 -0.313 1.00 . A A . 1 VAL HG23 1 1
9 3599 1 1 1 VAL N N 1.493 0.241 0.326 1.00 . A A . 1 VAL N 1 1
9 3600 1 1 1 VAL O O 2.259 -1.421 -2.740 1.00 . A A . 1 VAL O 1 1
9 3601 1 1 2 SER C C 0.125 -3.729 -1.845 1.00 . A A . 2 SER C 1 1
9 3602 1 1 2 SER CA C 1.502 -3.598 -1.201 1.00 . A A . 2 SER CA 1 1
9 3603 1 1 2 SER CB C 1.638 -4.602 -0.055 1.00 . A A . 2 SER CB 1 1
9 3604 1 1 2 SER H H 1.600 -2.049 0.239 1.00 . A A . 2 SER H 1 1
9 3605 1 1 2 SER HA H 2.256 -3.810 -1.945 1.00 . A A . 2 SER HA 1 1
9 3606 1 1 2 SER HB2 H 1.511 -5.603 -0.439 1.00 . A A . 2 SER HB2 1 1
9 3607 1 1 2 SER HB3 H 2.620 -4.508 0.387 1.00 . A A . 2 SER HB3 1 1
9 3608 1 1 2 SER HG H 0.860 -3.547 1.401 1.00 . A A . 2 SER HG 1 1
9 3609 1 1 2 SER N N 1.722 -2.241 -0.715 1.00 . A A . 2 SER N 1 1
9 3610 1 1 2 SER O O -0.124 -4.648 -2.625 1.00 . A A . 2 SER O 1 1
9 3611 1 1 2 SER OG O 0.662 -4.369 0.946 1.00 . A A . 2 SER OG 1 1
9 3612 1 1 3 VAL C C -2.157 -2.171 -3.443 1.00 . A A . 3 VAL C 1 1
9 3613 1 1 3 VAL CA C -2.119 -2.809 -2.059 1.00 . A A . 3 VAL CA 1 1
9 3614 1 1 3 VAL CB C -3.102 -2.066 -1.135 1.00 . A A . 3 VAL CB 1 1
9 3615 1 1 3 VAL CG1 C -3.086 -2.672 0.260 1.00 . A A . 3 VAL CG1 1 1
9 3616 1 1 3 VAL CG2 C -2.767 -0.583 -1.084 1.00 . A A . 3 VAL CG2 1 1
9 3617 1 1 3 VAL H H -0.509 -2.092 -0.887 1.00 . A A . 3 VAL H 1 1
9 3618 1 1 3 VAL HA H -2.440 -3.838 -2.138 1.00 . A A . 3 VAL HA 1 1
9 3619 1 1 3 VAL HB H -4.097 -2.175 -1.540 1.00 . A A . 3 VAL HB 1 1
9 3620 1 1 3 VAL HG11 H -4.096 -2.721 0.642 1.00 . A A . 3 VAL HG11 1 1
9 3621 1 1 3 VAL HG12 H -2.669 -3.667 0.216 1.00 . A A . 3 VAL HG12 1 1
9 3622 1 1 3 VAL HG13 H -2.485 -2.057 0.913 1.00 . A A . 3 VAL HG13 1 1
9 3623 1 1 3 VAL HG21 H -3.249 -0.133 -0.230 1.00 . A A . 3 VAL HG21 1 1
9 3624 1 1 3 VAL HG22 H -1.697 -0.459 -1.001 1.00 . A A . 3 VAL HG22 1 1
9 3625 1 1 3 VAL HG23 H -3.115 -0.103 -1.988 1.00 . A A . 3 VAL HG23 1 1
9 3626 1 1 3 VAL N N -0.767 -2.800 -1.513 1.00 . A A . 3 VAL N 1 1
9 3627 1 1 3 VAL O O -3.066 -2.430 -4.232 1.00 . A A . 3 VAL O 1 1
9 3628 1 1 4 ASP C C -1.008 -1.672 -6.160 1.00 . A A . 4 ASP C 1 1
9 3629 1 1 4 ASP CA C -1.083 -0.661 -5.020 1.00 . A A . 4 ASP CA 1 1
9 3630 1 1 4 ASP CB C 0.135 0.263 -5.061 1.00 . A A . 4 ASP CB 1 1
9 3631 1 1 4 ASP CG C -0.244 1.711 -5.304 1.00 . A A . 4 ASP CG 1 1
9 3632 1 1 4 ASP H H -0.470 -1.170 -3.059 1.00 . A A . 4 ASP H 1 1
9 3633 1 1 4 ASP HA H -1.977 -0.068 -5.141 1.00 . A A . 4 ASP HA 1 1
9 3634 1 1 4 ASP HB2 H 0.657 0.202 -4.117 1.00 . A A . 4 ASP HB2 1 1
9 3635 1 1 4 ASP HB3 H 0.795 -0.056 -5.854 1.00 . A A . 4 ASP HB3 1 1
9 3636 1 1 4 ASP N N -1.165 -1.336 -3.730 1.00 . A A . 4 ASP N 1 1
9 3637 1 1 4 ASP O O -1.787 -1.632 -7.111 1.00 . A A . 4 ASP O 1 1
9 3638 1 1 4 ASP OD1 O -1.052 2.252 -4.521 1.00 . A A . 4 ASP OD1 1 1
9 3639 1 1 4 ASP OD2 O 0.267 2.302 -6.279 1.00 . A A . 4 ASP OD2 1 1
9 3640 1 1 5 PRO C C -0.973 -4.668 -7.085 1.00 . A A . 5 PRO C 1 1
9 3641 1 1 5 PRO CA C 0.155 -3.642 -7.076 1.00 . A A . 5 PRO CA 1 1
9 3642 1 1 5 PRO CB C 1.472 -4.298 -6.655 1.00 . A A . 5 PRO CB 1 1
9 3643 1 1 5 PRO CD C 0.919 -2.711 -4.956 1.00 . A A . 5 PRO CD 1 1
9 3644 1 1 5 PRO CG C 1.569 -4.046 -5.190 1.00 . A A . 5 PRO CG 1 1
9 3645 1 1 5 PRO HA H 0.262 -3.218 -8.064 1.00 . A A . 5 PRO HA 1 1
9 3646 1 1 5 PRO HB2 H 1.436 -5.356 -6.873 1.00 . A A . 5 PRO HB2 1 1
9 3647 1 1 5 PRO HB3 H 2.292 -3.843 -7.189 1.00 . A A . 5 PRO HB3 1 1
9 3648 1 1 5 PRO HD2 H 0.414 -2.699 -4.001 1.00 . A A . 5 PRO HD2 1 1
9 3649 1 1 5 PRO HD3 H 1.653 -1.920 -5.006 1.00 . A A . 5 PRO HD3 1 1
9 3650 1 1 5 PRO HG2 H 1.045 -4.819 -4.649 1.00 . A A . 5 PRO HG2 1 1
9 3651 1 1 5 PRO HG3 H 2.607 -4.015 -4.891 1.00 . A A . 5 PRO HG3 1 1
9 3652 1 1 5 PRO N N -0.046 -2.602 -6.063 1.00 . A A . 5 PRO N 1 1
9 3653 1 1 5 PRO O O -1.323 -5.211 -8.134 1.00 . A A . 5 PRO O 1 1
9 3654 1 1 6 PHE C C -3.824 -5.473 -6.632 1.00 . A A . 6 PHE C 1 1
9 3655 1 1 6 PHE CA C -2.626 -5.892 -5.785 1.00 . A A . 6 PHE CA 1 1
9 3656 1 1 6 PHE CB C -3.046 -6.029 -4.320 1.00 . A A . 6 PHE CB 1 1
9 3657 1 1 6 PHE CD1 C -5.152 -7.390 -4.215 1.00 . A A . 6 PHE CD1 1 1
9 3658 1 1 6 PHE CD2 C -3.104 -8.418 -3.554 1.00 . A A . 6 PHE CD2 1 1
9 3659 1 1 6 PHE CE1 C -5.831 -8.562 -3.942 1.00 . A A . 6 PHE CE1 1 1
9 3660 1 1 6 PHE CE2 C -3.778 -9.593 -3.280 1.00 . A A . 6 PHE CE2 1 1
9 3661 1 1 6 PHE CG C -3.782 -7.305 -4.023 1.00 . A A . 6 PHE CG 1 1
9 3662 1 1 6 PHE CZ C -5.144 -9.666 -3.476 1.00 . A A . 6 PHE CZ 1 1
9 3663 1 1 6 PHE H H -1.214 -4.466 -5.111 1.00 . A A . 6 PHE H 1 1
9 3664 1 1 6 PHE HA H -2.267 -6.847 -6.138 1.00 . A A . 6 PHE HA 1 1
9 3665 1 1 6 PHE HB2 H -2.165 -6.003 -3.696 1.00 . A A . 6 PHE HB2 1 1
9 3666 1 1 6 PHE HB3 H -3.691 -5.204 -4.059 1.00 . A A . 6 PHE HB3 1 1
9 3667 1 1 6 PHE HD1 H -5.690 -6.528 -4.581 1.00 . A A . 6 PHE HD1 1 1
9 3668 1 1 6 PHE HD2 H -2.035 -8.363 -3.401 1.00 . A A . 6 PHE HD2 1 1
9 3669 1 1 6 PHE HE1 H -6.899 -8.616 -4.096 1.00 . A A . 6 PHE HE1 1 1
9 3670 1 1 6 PHE HE2 H -3.238 -10.454 -2.916 1.00 . A A . 6 PHE HE2 1 1
9 3671 1 1 6 PHE HZ H -5.673 -10.582 -3.262 1.00 . A A . 6 PHE HZ 1 1
9 3672 1 1 6 PHE N N -1.538 -4.930 -5.911 1.00 . A A . 6 PHE N 1 1
9 3673 1 1 6 PHE O O -4.313 -6.243 -7.459 1.00 . A A . 6 PHE O 1 1
9 3674 1 1 7 TYR C C -5.032 -3.339 -8.578 1.00 . A A . 7 TYR C 1 1
9 3675 1 1 7 TYR CA C -5.435 -3.728 -7.159 1.00 . A A . 7 TYR CA 1 1
9 3676 1 1 7 TYR CB C -6.029 -2.518 -6.436 1.00 . A A . 7 TYR CB 1 1
9 3677 1 1 7 TYR CD1 C -4.438 -0.567 -6.634 1.00 . A A . 7 TYR CD1 1 1
9 3678 1 1 7 TYR CD2 C -6.395 -0.564 -7.994 1.00 . A A . 7 TYR CD2 1 1
9 3679 1 1 7 TYR CE1 C -4.054 0.645 -7.175 1.00 . A A . 7 TYR CE1 1 1
9 3680 1 1 7 TYR CE2 C -6.018 0.647 -8.542 1.00 . A A . 7 TYR CE2 1 1
9 3681 1 1 7 TYR CG C -5.613 -1.192 -7.032 1.00 . A A . 7 TYR CG 1 1
9 3682 1 1 7 TYR CZ C -4.847 1.248 -8.129 1.00 . A A . 7 TYR CZ 1 1
9 3683 1 1 7 TYR H H -3.861 -3.682 -5.745 1.00 . A A . 7 TYR H 1 1
9 3684 1 1 7 TYR HA H -6.181 -4.507 -7.209 1.00 . A A . 7 TYR HA 1 1
9 3685 1 1 7 TYR HB2 H -7.106 -2.575 -6.477 1.00 . A A . 7 TYR HB2 1 1
9 3686 1 1 7 TYR HB3 H -5.711 -2.532 -5.404 1.00 . A A . 7 TYR HB3 1 1
9 3687 1 1 7 TYR HD1 H -3.818 -1.042 -5.886 1.00 . A A . 7 TYR HD1 1 1
9 3688 1 1 7 TYR HD2 H -7.311 -1.037 -8.316 1.00 . A A . 7 TYR HD2 1 1
9 3689 1 1 7 TYR HE1 H -3.137 1.115 -6.852 1.00 . A A . 7 TYR HE1 1 1
9 3690 1 1 7 TYR HE2 H -6.639 1.119 -9.289 1.00 . A A . 7 TYR HE2 1 1
9 3691 1 1 7 TYR HH H -4.019 2.978 -8.003 1.00 . A A . 7 TYR HH 1 1
9 3692 1 1 7 TYR N N -4.292 -4.249 -6.418 1.00 . A A . 7 TYR N 1 1
9 3693 1 1 7 TYR O O -5.883 -3.158 -9.448 1.00 . A A . 7 TYR O 1 1
9 3694 1 1 7 TYR OH O -4.468 2.454 -8.671 1.00 . A A . 7 TYR OH 1 1
9 3695 1 1 8 GLU C C -3.173 -4.058 -11.044 1.00 . A A . 8 GLU C 1 1
9 3696 1 1 8 GLU CA C -3.212 -2.846 -10.117 1.00 . A A . 8 GLU CA 1 1
9 3697 1 1 8 GLU CB C -1.812 -2.243 -9.989 1.00 . A A . 8 GLU CB 1 1
9 3698 1 1 8 GLU CD C -2.082 -0.034 -11.184 1.00 . A A . 8 GLU CD 1 1
9 3699 1 1 8 GLU CG C -1.811 -0.728 -9.863 1.00 . A A . 8 GLU CG 1 1
9 3700 1 1 8 GLU H H -3.099 -3.371 -8.069 1.00 . A A . 8 GLU H 1 1
9 3701 1 1 8 GLU HA H -3.875 -2.107 -10.539 1.00 . A A . 8 GLU HA 1 1
9 3702 1 1 8 GLU HB2 H -1.333 -2.656 -9.113 1.00 . A A . 8 GLU HB2 1 1
9 3703 1 1 8 GLU HB3 H -1.237 -2.510 -10.862 1.00 . A A . 8 GLU HB3 1 1
9 3704 1 1 8 GLU HG2 H -2.575 -0.438 -9.158 1.00 . A A . 8 GLU HG2 1 1
9 3705 1 1 8 GLU HG3 H -0.846 -0.411 -9.497 1.00 . A A . 8 GLU HG3 1 1
9 3706 1 1 8 GLU N N -3.728 -3.213 -8.803 1.00 . A A . 8 GLU N 1 1
9 3707 1 1 8 GLU O O -3.494 -3.957 -12.228 1.00 . A A . 8 GLU O 1 1
9 3708 1 1 8 GLU OE1 O -1.541 -0.487 -12.214 1.00 . A A . 8 GLU OE1 1 1
9 3709 1 1 8 GLU OE2 O -2.834 0.963 -11.187 1.00 . A A . 8 GLU OE2 1 1
9 3710 1 1 9 MET C C -4.070 -7.076 -11.419 1.00 . A A . 9 MET C 1 1
9 3711 1 1 9 MET CA C -2.695 -6.433 -11.274 1.00 . A A . 9 MET CA 1 1
9 3712 1 1 9 MET CB C -1.727 -7.416 -10.612 1.00 . A A . 9 MET CB 1 1
9 3713 1 1 9 MET CE C -0.837 -10.034 -8.173 1.00 . A A . 9 MET CE 1 1
9 3714 1 1 9 MET CG C -2.130 -7.808 -9.200 1.00 . A A . 9 MET CG 1 1
9 3715 1 1 9 MET H H -2.532 -5.219 -9.547 1.00 . A A . 9 MET H 1 1
9 3716 1 1 9 MET HA H -2.322 -6.181 -12.255 1.00 . A A . 9 MET HA 1 1
9 3717 1 1 9 MET HB2 H -1.678 -8.313 -11.212 1.00 . A A . 9 MET HB2 1 1
9 3718 1 1 9 MET HB3 H -0.746 -6.966 -10.571 1.00 . A A . 9 MET HB3 1 1
9 3719 1 1 9 MET HE1 H -0.204 -10.438 -7.396 1.00 . A A . 9 MET HE1 1 1
9 3720 1 1 9 MET HE2 H -1.861 -10.325 -7.990 1.00 . A A . 9 MET HE2 1 1
9 3721 1 1 9 MET HE3 H -0.520 -10.415 -9.132 1.00 . A A . 9 MET HE3 1 1
9 3722 1 1 9 MET HG2 H -2.645 -6.977 -8.743 1.00 . A A . 9 MET HG2 1 1
9 3723 1 1 9 MET HG3 H -2.796 -8.656 -9.253 1.00 . A A . 9 MET HG3 1 1
9 3724 1 1 9 MET N N -2.776 -5.202 -10.496 1.00 . A A . 9 MET N 1 1
9 3725 1 1 9 MET O O -4.425 -7.571 -12.490 1.00 . A A . 9 MET O 1 1
9 3726 1 1 9 MET SD S -0.716 -8.247 -8.171 1.00 . A A . 9 MET SD 1 1
9 3727 1 1 10 LEU C C -7.174 -6.716 -11.032 1.00 . A A . 10 LEU C 1 1
9 3728 1 1 10 LEU CA C -6.179 -7.646 -10.345 1.00 . A A . 10 LEU CA 1 1
9 3729 1 1 10 LEU CB C -6.638 -7.937 -8.915 1.00 . A A . 10 LEU CB 1 1
9 3730 1 1 10 LEU CD1 C -7.098 -10.363 -9.347 1.00 . A A . 10 LEU CD1 1 1
9 3731 1 1 10 LEU CD2 C -4.935 -9.671 -8.298 1.00 . A A . 10 LEU CD2 1 1
9 3732 1 1 10 LEU CG C -6.422 -9.367 -8.418 1.00 . A A . 10 LEU CG 1 1
9 3733 1 1 10 LEU H H -4.504 -6.655 -9.514 1.00 . A A . 10 LEU H 1 1
9 3734 1 1 10 LEU HA H -6.133 -8.574 -10.895 1.00 . A A . 10 LEU HA 1 1
9 3735 1 1 10 LEU HB2 H -6.102 -7.273 -8.254 1.00 . A A . 10 LEU HB2 1 1
9 3736 1 1 10 LEU HB3 H -7.695 -7.722 -8.858 1.00 . A A . 10 LEU HB3 1 1
9 3737 1 1 10 LEU HD11 H -8.080 -10.001 -9.610 1.00 . A A . 10 LEU HD11 1 1
9 3738 1 1 10 LEU HD12 H -7.187 -11.317 -8.849 1.00 . A A . 10 LEU HD12 1 1
9 3739 1 1 10 LEU HD13 H -6.505 -10.479 -10.243 1.00 . A A . 10 LEU HD13 1 1
9 3740 1 1 10 LEU HD21 H -4.801 -10.619 -7.799 1.00 . A A . 10 LEU HD21 1 1
9 3741 1 1 10 LEU HD22 H -4.454 -8.891 -7.727 1.00 . A A . 10 LEU HD22 1 1
9 3742 1 1 10 LEU HD23 H -4.497 -9.718 -9.285 1.00 . A A . 10 LEU HD23 1 1
9 3743 1 1 10 LEU HG H -6.866 -9.471 -7.438 1.00 . A A . 10 LEU HG 1 1
9 3744 1 1 10 LEU N N -4.841 -7.064 -10.338 1.00 . A A . 10 LEU N 1 1
9 3745 1 1 10 LEU O O -7.247 -5.529 -10.717 1.00 . A A . 10 LEU O 1 1
9 3746 1 1 11 ALA C C -10.208 -6.321 -11.878 1.00 . A A . 11 ALA C 1 1
9 3747 1 1 11 ALA CA C -8.933 -6.486 -12.697 1.00 . A A . 11 ALA CA 1 1
9 3748 1 1 11 ALA CB C -9.242 -7.142 -14.034 1.00 . A A . 11 ALA CB 1 1
9 3749 1 1 11 ALA H H -7.833 -8.217 -12.176 1.00 . A A . 11 ALA H 1 1
9 3750 1 1 11 ALA HA H -8.513 -5.509 -12.892 1.00 . A A . 11 ALA HA 1 1
9 3751 1 1 11 ALA HB1 H -10.263 -6.923 -14.314 1.00 . A A . 11 ALA HB1 1 1
9 3752 1 1 11 ALA HB2 H -8.571 -6.758 -14.788 1.00 . A A . 11 ALA HB2 1 1
9 3753 1 1 11 ALA HB3 H -9.114 -8.211 -13.949 1.00 . A A . 11 ALA HB3 1 1
9 3754 1 1 11 ALA N N -7.939 -7.265 -11.969 1.00 . A A . 11 ALA N 1 1
9 3755 1 1 11 ALA O O -10.822 -5.254 -11.876 1.00 . A A . 11 ALA O 1 1
9 3756 1 1 12 ALA C C -11.627 -6.433 -9.161 1.00 . A A . 12 ALA C 1 1
9 3757 1 1 12 ALA CA C -11.805 -7.356 -10.362 1.00 . A A . 12 ALA CA 1 1
9 3758 1 1 12 ALA CB C -12.162 -8.762 -9.901 1.00 . A A . 12 ALA CB 1 1
9 3759 1 1 12 ALA H H -10.071 -8.206 -11.228 1.00 . A A . 12 ALA H 1 1
9 3760 1 1 12 ALA HA H -12.618 -6.986 -10.970 1.00 . A A . 12 ALA HA 1 1
9 3761 1 1 12 ALA HB1 H -11.574 -9.481 -10.453 1.00 . A A . 12 ALA HB1 1 1
9 3762 1 1 12 ALA HB2 H -11.952 -8.859 -8.846 1.00 . A A . 12 ALA HB2 1 1
9 3763 1 1 12 ALA HB3 H -13.211 -8.943 -10.078 1.00 . A A . 12 ALA HB3 1 1
9 3764 1 1 12 ALA N N -10.603 -7.384 -11.185 1.00 . A A . 12 ALA N 1 1
9 3765 1 1 12 ALA O O -12.604 -5.981 -8.564 1.00 . A A . 12 ALA O 1 1
9 3766 1 1 13 ARG C C -10.382 -3.834 -8.014 1.00 . A A . 13 ARG C 1 1
9 3767 1 1 13 ARG CA C -10.069 -5.290 -7.682 1.00 . A A . 13 ARG CA 1 1
9 3768 1 1 13 ARG CB C -8.597 -5.429 -7.289 1.00 . A A . 13 ARG CB 1 1
9 3769 1 1 13 ARG CD C -9.081 -5.541 -4.825 1.00 . A A . 13 ARG CD 1 1
9 3770 1 1 13 ARG CG C -8.382 -6.206 -6.001 1.00 . A A . 13 ARG CG 1 1
9 3771 1 1 13 ARG CZ C -7.445 -5.474 -2.991 1.00 . A A . 13 ARG CZ 1 1
9 3772 1 1 13 ARG H H -9.638 -6.548 -9.329 1.00 . A A . 13 ARG H 1 1
9 3773 1 1 13 ARG HA H -10.685 -5.598 -6.851 1.00 . A A . 13 ARG HA 1 1
9 3774 1 1 13 ARG HB2 H -8.070 -5.938 -8.083 1.00 . A A . 13 ARG HB2 1 1
9 3775 1 1 13 ARG HB3 H -8.176 -4.442 -7.163 1.00 . A A . 13 ARG HB3 1 1
9 3776 1 1 13 ARG HD2 H -8.956 -4.472 -4.907 1.00 . A A . 13 ARG HD2 1 1
9 3777 1 1 13 ARG HD3 H -10.132 -5.784 -4.865 1.00 . A A . 13 ARG HD3 1 1
9 3778 1 1 13 ARG HE H -9.016 -6.700 -3.073 1.00 . A A . 13 ARG HE 1 1
9 3779 1 1 13 ARG HG2 H -8.777 -7.204 -6.123 1.00 . A A . 13 ARG HG2 1 1
9 3780 1 1 13 ARG HG3 H -7.323 -6.259 -5.796 1.00 . A A . 13 ARG HG3 1 1
9 3781 1 1 13 ARG HH11 H -7.102 -4.158 -4.486 1.00 . A A . 13 ARG HH11 1 1
9 3782 1 1 13 ARG HH12 H -5.956 -4.121 -3.187 1.00 . A A . 13 ARG HH12 1 1
9 3783 1 1 13 ARG HH21 H -7.514 -6.661 -1.357 1.00 . A A . 13 ARG HH21 1 1
9 3784 1 1 13 ARG HH22 H -6.191 -5.545 -1.408 1.00 . A A . 13 ARG HH22 1 1
9 3785 1 1 13 ARG N N -10.374 -6.158 -8.813 1.00 . A A . 13 ARG N 1 1
9 3786 1 1 13 ARG NE N -8.539 -5.985 -3.544 1.00 . A A . 13 ARG NE 1 1
9 3787 1 1 13 ARG NH1 N -6.779 -4.505 -3.605 1.00 . A A . 13 ARG NH1 1 1
9 3788 1 1 13 ARG NH2 N -7.014 -5.931 -1.822 1.00 . A A . 13 ARG NH2 1 1
9 3789 1 1 13 ARG O O -10.551 -3.004 -7.120 1.00 . A A . 13 ARG O 1 1
9 3790 1 1 14 LYS C C -12.201 -1.803 -9.453 1.00 . A A . 14 LYS C 1 1
9 3791 1 1 14 LYS CA C -10.753 -2.175 -9.757 1.00 . A A . 14 LYS CA 1 1
9 3792 1 1 14 LYS CB C -10.487 -2.047 -11.259 1.00 . A A . 14 LYS CB 1 1
9 3793 1 1 14 LYS CD C -8.865 -2.355 -13.152 1.00 . A A . 14 LYS CD 1 1
9 3794 1 1 14 LYS CE C -7.396 -2.390 -13.542 1.00 . A A . 14 LYS CE 1 1
9 3795 1 1 14 LYS CG C -9.040 -2.303 -11.644 1.00 . A A . 14 LYS CG 1 1
9 3796 1 1 14 LYS H H -10.315 -4.235 -9.972 1.00 . A A . 14 LYS H 1 1
9 3797 1 1 14 LYS HA H -10.101 -1.499 -9.225 1.00 . A A . 14 LYS HA 1 1
9 3798 1 1 14 LYS HB2 H -11.109 -2.756 -11.784 1.00 . A A . 14 LYS HB2 1 1
9 3799 1 1 14 LYS HB3 H -10.750 -1.048 -11.575 1.00 . A A . 14 LYS HB3 1 1
9 3800 1 1 14 LYS HD2 H -9.348 -3.243 -13.532 1.00 . A A . 14 LYS HD2 1 1
9 3801 1 1 14 LYS HD3 H -9.324 -1.479 -13.589 1.00 . A A . 14 LYS HD3 1 1
9 3802 1 1 14 LYS HE2 H -7.270 -1.854 -14.470 1.00 . A A . 14 LYS HE2 1 1
9 3803 1 1 14 LYS HE3 H -6.819 -1.907 -12.767 1.00 . A A . 14 LYS HE3 1 1
9 3804 1 1 14 LYS HG2 H -8.425 -1.509 -11.248 1.00 . A A . 14 LYS HG2 1 1
9 3805 1 1 14 LYS HG3 H -8.727 -3.248 -11.222 1.00 . A A . 14 LYS HG3 1 1
9 3806 1 1 14 LYS HZ1 H -5.938 -3.776 -14.108 1.00 . A A . 14 LYS HZ1 1 1
9 3807 1 1 14 LYS HZ2 H -7.524 -4.305 -14.368 1.00 . A A . 14 LYS HZ2 1 1
9 3808 1 1 14 LYS HZ3 H -6.888 -4.276 -12.801 1.00 . A A . 14 LYS HZ3 1 1
9 3809 1 1 14 LYS N N -10.459 -3.530 -9.306 1.00 . A A . 14 LYS N 1 1
9 3810 1 1 14 LYS NZ N -6.902 -3.784 -13.717 1.00 . A A . 14 LYS NZ 1 1
9 3811 1 1 14 LYS O O -13.114 -2.161 -10.197 1.00 . A A . 14 LYS O 1 1
9 3812 1 1 15 LYS C C -14.169 0.589 -8.726 1.00 . A A . 15 LYS C 1 1
9 3813 1 1 15 LYS CA C -13.739 -0.655 -7.956 1.00 . A A . 15 LYS CA 1 1
9 3814 1 1 15 LYS CB C -13.777 -0.376 -6.451 1.00 . A A . 15 LYS CB 1 1
9 3815 1 1 15 LYS CD C -14.684 -2.643 -5.863 1.00 . A A . 15 LYS CD 1 1
9 3816 1 1 15 LYS CE C -16.066 -2.072 -5.585 1.00 . A A . 15 LYS CE 1 1
9 3817 1 1 15 LYS CG C -13.594 -1.618 -5.597 1.00 . A A . 15 LYS CG 1 1
9 3818 1 1 15 LYS H H -11.634 -0.824 -7.805 1.00 . A A . 15 LYS H 1 1
9 3819 1 1 15 LYS HA H -14.424 -1.458 -8.182 1.00 . A A . 15 LYS HA 1 1
9 3820 1 1 15 LYS HB2 H -12.991 0.323 -6.207 1.00 . A A . 15 LYS HB2 1 1
9 3821 1 1 15 LYS HB3 H -14.731 0.069 -6.204 1.00 . A A . 15 LYS HB3 1 1
9 3822 1 1 15 LYS HD2 H -14.635 -2.948 -6.898 1.00 . A A . 15 LYS HD2 1 1
9 3823 1 1 15 LYS HD3 H -14.524 -3.500 -5.225 1.00 . A A . 15 LYS HD3 1 1
9 3824 1 1 15 LYS HE2 H -16.072 -1.642 -4.595 1.00 . A A . 15 LYS HE2 1 1
9 3825 1 1 15 LYS HE3 H -16.276 -1.301 -6.312 1.00 . A A . 15 LYS HE3 1 1
9 3826 1 1 15 LYS HG2 H -12.636 -2.061 -5.823 1.00 . A A . 15 LYS HG2 1 1
9 3827 1 1 15 LYS HG3 H -13.626 -1.335 -4.555 1.00 . A A . 15 LYS HG3 1 1
9 3828 1 1 15 LYS HZ1 H -17.696 -3.115 -4.797 1.00 . A A . 15 LYS HZ1 1 1
9 3829 1 1 15 LYS HZ2 H -16.692 -4.054 -5.783 1.00 . A A . 15 LYS HZ2 1 1
9 3830 1 1 15 LYS HZ3 H -17.748 -2.930 -6.478 1.00 . A A . 15 LYS HZ3 1 1
9 3831 1 1 15 LYS N N -12.403 -1.080 -8.357 1.00 . A A . 15 LYS N 1 1
9 3832 1 1 15 LYS NZ N -17.125 -3.116 -5.666 1.00 . A A . 15 LYS NZ 1 1
9 3833 1 1 15 LYS O O -14.895 0.498 -9.716 1.00 . A A . 15 LYS O 1 1
9 3834 1 1 16 ARG C C -13.151 3.266 -10.116 1.00 . A A . 16 ARG C 1 1
9 3835 1 1 16 ARG CA C -14.053 3.013 -8.912 1.00 . A A . 16 ARG CA 1 1
9 3836 1 1 16 ARG CB C -13.929 4.169 -7.917 1.00 . A A . 16 ARG CB 1 1
9 3837 1 1 16 ARG CD C -15.725 5.523 -9.039 1.00 . A A . 16 ARG CD 1 1
9 3838 1 1 16 ARG CG C -14.301 5.520 -8.504 1.00 . A A . 16 ARG CG 1 1
9 3839 1 1 16 ARG CZ C -16.434 7.858 -8.742 1.00 . A A . 16 ARG CZ 1 1
9 3840 1 1 16 ARG H H -13.140 1.759 -7.472 1.00 . A A . 16 ARG H 1 1
9 3841 1 1 16 ARG HA H -15.076 2.949 -9.250 1.00 . A A . 16 ARG HA 1 1
9 3842 1 1 16 ARG HB2 H -14.579 3.976 -7.076 1.00 . A A . 16 ARG HB2 1 1
9 3843 1 1 16 ARG HB3 H -12.909 4.220 -7.569 1.00 . A A . 16 ARG HB3 1 1
9 3844 1 1 16 ARG HD2 H -15.793 4.809 -9.847 1.00 . A A . 16 ARG HD2 1 1
9 3845 1 1 16 ARG HD3 H -16.394 5.230 -8.244 1.00 . A A . 16 ARG HD3 1 1
9 3846 1 1 16 ARG HE H -16.157 6.966 -10.505 1.00 . A A . 16 ARG HE 1 1
9 3847 1 1 16 ARG HG2 H -14.217 6.273 -7.734 1.00 . A A . 16 ARG HG2 1 1
9 3848 1 1 16 ARG HG3 H -13.622 5.751 -9.311 1.00 . A A . 16 ARG HG3 1 1
9 3849 1 1 16 ARG HH11 H -16.129 6.837 -7.026 1.00 . A A . 16 ARG HH11 1 1
9 3850 1 1 16 ARG HH12 H -16.629 8.484 -6.831 1.00 . A A . 16 ARG HH12 1 1
9 3851 1 1 16 ARG HH21 H -16.815 9.136 -10.261 1.00 . A A . 16 ARG HH21 1 1
9 3852 1 1 16 ARG HH22 H -17.020 9.791 -8.672 1.00 . A A . 16 ARG HH22 1 1
9 3853 1 1 16 ARG N N -13.715 1.751 -8.265 1.00 . A A . 16 ARG N 1 1
9 3854 1 1 16 ARG NE N -16.121 6.838 -9.534 1.00 . A A . 16 ARG NE 1 1
9 3855 1 1 16 ARG NH1 N -16.395 7.714 -7.425 1.00 . A A . 16 ARG NH1 1 1
9 3856 1 1 16 ARG NH2 N -16.785 9.024 -9.268 1.00 . A A . 16 ARG NH2 1 1
9 3857 1 1 16 ARG O O -13.500 4.032 -11.015 1.00 . A A . 16 ARG O 1 1
9 3858 1 1 17 ILE C C -11.529 2.059 -12.478 1.00 . A A . 17 ILE C 1 1
9 3859 1 1 17 ILE CA C -11.041 2.771 -11.221 1.00 . A A . 17 ILE CA 1 1
9 3860 1 1 17 ILE CB C -9.652 2.224 -10.841 1.00 . A A . 17 ILE CB 1 1
9 3861 1 1 17 ILE CD1 C -9.621 1.030 -8.594 1.00 . A A . 17 ILE CD1 1 1
9 3862 1 1 17 ILE CG1 C -9.790 0.898 -10.091 1.00 . A A . 17 ILE CG1 1 1
9 3863 1 1 17 ILE CG2 C -8.895 3.240 -9.997 1.00 . A A . 17 ILE CG2 1 1
9 3864 1 1 17 ILE H H -11.771 2.021 -9.382 1.00 . A A . 17 ILE H 1 1
9 3865 1 1 17 ILE HA H -10.944 3.827 -11.432 1.00 . A A . 17 ILE HA 1 1
9 3866 1 1 17 ILE HB H -9.094 2.060 -11.750 1.00 . A A . 17 ILE HB 1 1
9 3867 1 1 17 ILE HD11 H -9.958 0.123 -8.112 1.00 . A A . 17 ILE HD11 1 1
9 3868 1 1 17 ILE HD12 H -8.578 1.192 -8.362 1.00 . A A . 17 ILE HD12 1 1
9 3869 1 1 17 ILE HD13 H -10.204 1.865 -8.237 1.00 . A A . 17 ILE HD13 1 1
9 3870 1 1 17 ILE HG12 H -10.769 0.486 -10.278 1.00 . A A . 17 ILE HG12 1 1
9 3871 1 1 17 ILE HG13 H -9.039 0.210 -10.451 1.00 . A A . 17 ILE HG13 1 1
9 3872 1 1 17 ILE HG21 H -7.995 2.786 -9.610 1.00 . A A . 17 ILE HG21 1 1
9 3873 1 1 17 ILE HG22 H -8.634 4.091 -10.608 1.00 . A A . 17 ILE HG22 1 1
9 3874 1 1 17 ILE HG23 H -9.518 3.562 -9.177 1.00 . A A . 17 ILE HG23 1 1
9 3875 1 1 17 ILE N N -11.992 2.617 -10.127 1.00 . A A . 17 ILE N 1 1
9 3876 1 1 17 ILE O O -11.321 2.536 -13.594 1.00 . A A . 17 ILE O 1 1
9 3877 1 1 18 SER C C -13.689 0.956 -14.228 1.00 . A A . 18 SER C 1 1
9 3878 1 1 18 SER CA C -12.697 0.137 -13.407 1.00 . A A . 18 SER CA 1 1
9 3879 1 1 18 SER CB C -13.370 -1.139 -12.899 1.00 . A A . 18 SER CB 1 1
9 3880 1 1 18 SER H H -12.315 0.589 -11.375 1.00 . A A . 18 SER H 1 1
9 3881 1 1 18 SER HA H -11.862 -0.132 -14.037 1.00 . A A . 18 SER HA 1 1
9 3882 1 1 18 SER HB2 H -12.620 -1.898 -12.736 1.00 . A A . 18 SER HB2 1 1
9 3883 1 1 18 SER HB3 H -13.879 -0.929 -11.970 1.00 . A A . 18 SER HB3 1 1
9 3884 1 1 18 SER HG H -14.359 -2.583 -13.780 1.00 . A A . 18 SER HG 1 1
9 3885 1 1 18 SER N N -12.180 0.917 -12.289 1.00 . A A . 18 SER N 1 1
9 3886 1 1 18 SER O O -13.504 1.155 -15.429 1.00 . A A . 18 SER O 1 1
9 3887 1 1 18 SER OG O -14.315 -1.626 -13.837 1.00 . A A . 18 SER OG 1 1
9 3888 1 1 19 VAL C C -15.172 3.512 -14.809 1.00 . A A . 19 VAL C 1 1
9 3889 1 1 19 VAL CA C -15.764 2.229 -14.238 1.00 . A A . 19 VAL CA 1 1
9 3890 1 1 19 VAL CB C -16.911 2.590 -13.275 1.00 . A A . 19 VAL CB 1 1
9 3891 1 1 19 VAL CG1 C -16.372 3.305 -12.046 1.00 . A A . 19 VAL CG1 1 1
9 3892 1 1 19 VAL CG2 C -17.952 3.442 -13.985 1.00 . A A . 19 VAL CG2 1 1
9 3893 1 1 19 VAL H H -14.835 1.238 -12.614 1.00 . A A . 19 VAL H 1 1
9 3894 1 1 19 VAL HA H -16.172 1.640 -15.047 1.00 . A A . 19 VAL HA 1 1
9 3895 1 1 19 VAL HB H -17.385 1.674 -12.953 1.00 . A A . 19 VAL HB 1 1
9 3896 1 1 19 VAL HG11 H -15.577 2.719 -11.609 1.00 . A A . 19 VAL HG11 1 1
9 3897 1 1 19 VAL HG12 H -15.991 4.275 -12.331 1.00 . A A . 19 VAL HG12 1 1
9 3898 1 1 19 VAL HG13 H -17.166 3.428 -11.324 1.00 . A A . 19 VAL HG13 1 1
9 3899 1 1 19 VAL HG21 H -18.039 3.124 -15.013 1.00 . A A . 19 VAL HG21 1 1
9 3900 1 1 19 VAL HG22 H -18.906 3.330 -13.490 1.00 . A A . 19 VAL HG22 1 1
9 3901 1 1 19 VAL HG23 H -17.651 4.480 -13.954 1.00 . A A . 19 VAL HG23 1 1
9 3902 1 1 19 VAL N N -14.743 1.430 -13.571 1.00 . A A . 19 VAL N 1 1
9 3903 1 1 19 VAL O O -15.529 3.939 -15.907 1.00 . A A . 19 VAL O 1 1
9 3904 1 1 20 LYS C C -12.794 5.129 -15.752 1.00 . A A . 20 LYS C 1 1
9 3905 1 1 20 LYS CA C -13.617 5.358 -14.489 1.00 . A A . 20 LYS CA 1 1
9 3906 1 1 20 LYS CB C -12.721 5.905 -13.375 1.00 . A A . 20 LYS CB 1 1
9 3907 1 1 20 LYS CD C -11.429 7.891 -12.542 1.00 . A A . 20 LYS CD 1 1
9 3908 1 1 20 LYS CE C -10.830 9.239 -12.913 1.00 . A A . 20 LYS CE 1 1
9 3909 1 1 20 LYS CG C -11.972 7.168 -13.763 1.00 . A A . 20 LYS CG 1 1
9 3910 1 1 20 LYS H H -14.018 3.734 -13.191 1.00 . A A . 20 LYS H 1 1
9 3911 1 1 20 LYS HA H -14.391 6.079 -14.704 1.00 . A A . 20 LYS HA 1 1
9 3912 1 1 20 LYS HB2 H -13.333 6.125 -12.513 1.00 . A A . 20 LYS HB2 1 1
9 3913 1 1 20 LYS HB3 H -11.996 5.149 -13.109 1.00 . A A . 20 LYS HB3 1 1
9 3914 1 1 20 LYS HD2 H -12.234 8.049 -11.839 1.00 . A A . 20 LYS HD2 1 1
9 3915 1 1 20 LYS HD3 H -10.663 7.281 -12.084 1.00 . A A . 20 LYS HD3 1 1
9 3916 1 1 20 LYS HE2 H -10.167 9.105 -13.754 1.00 . A A . 20 LYS HE2 1 1
9 3917 1 1 20 LYS HE3 H -11.630 9.910 -13.189 1.00 . A A . 20 LYS HE3 1 1
9 3918 1 1 20 LYS HG2 H -11.148 6.904 -14.408 1.00 . A A . 20 LYS HG2 1 1
9 3919 1 1 20 LYS HG3 H -12.647 7.828 -14.290 1.00 . A A . 20 LYS HG3 1 1
9 3920 1 1 20 LYS HZ1 H -9.229 10.338 -12.143 1.00 . A A . 20 LYS HZ1 1 1
9 3921 1 1 20 LYS HZ2 H -9.754 9.090 -11.129 1.00 . A A . 20 LYS HZ2 1 1
9 3922 1 1 20 LYS HZ3 H -10.663 10.510 -11.263 1.00 . A A . 20 LYS HZ3 1 1
9 3923 1 1 20 LYS N N -14.262 4.123 -14.058 1.00 . A A . 20 LYS N 1 1
9 3924 1 1 20 LYS NZ N -10.065 9.836 -11.783 1.00 . A A . 20 LYS NZ 1 1
9 3925 1 1 20 LYS O O -12.790 5.958 -16.662 1.00 . A A . 20 LYS O 1 1
9 3926 1 1 21 LYS C C -12.138 3.333 -18.168 1.00 . A A . 21 LYS C 1 1
9 3927 1 1 21 LYS CA C -11.272 3.658 -16.955 1.00 . A A . 21 LYS CA 1 1
9 3928 1 1 21 LYS CB C -10.368 2.467 -16.627 1.00 . A A . 21 LYS CB 1 1
9 3929 1 1 21 LYS CD C -9.969 1.137 -18.721 1.00 . A A . 21 LYS CD 1 1
9 3930 1 1 21 LYS CE C -8.885 0.296 -19.376 1.00 . A A . 21 LYS CE 1 1
9 3931 1 1 21 LYS CG C -9.382 2.130 -17.732 1.00 . A A . 21 LYS CG 1 1
9 3932 1 1 21 LYS H H -12.141 3.377 -15.045 1.00 . A A . 21 LYS H 1 1
9 3933 1 1 21 LYS HA H -10.656 4.514 -17.186 1.00 . A A . 21 LYS HA 1 1
9 3934 1 1 21 LYS HB2 H -9.810 2.691 -15.730 1.00 . A A . 21 LYS HB2 1 1
9 3935 1 1 21 LYS HB3 H -10.987 1.600 -16.449 1.00 . A A . 21 LYS HB3 1 1
9 3936 1 1 21 LYS HD2 H -10.651 0.483 -18.198 1.00 . A A . 21 LYS HD2 1 1
9 3937 1 1 21 LYS HD3 H -10.505 1.680 -19.487 1.00 . A A . 21 LYS HD3 1 1
9 3938 1 1 21 LYS HE2 H -9.304 -0.199 -20.239 1.00 . A A . 21 LYS HE2 1 1
9 3939 1 1 21 LYS HE3 H -8.083 0.947 -19.689 1.00 . A A . 21 LYS HE3 1 1
9 3940 1 1 21 LYS HG2 H -9.122 3.036 -18.259 1.00 . A A . 21 LYS HG2 1 1
9 3941 1 1 21 LYS HG3 H -8.493 1.702 -17.290 1.00 . A A . 21 LYS HG3 1 1
9 3942 1 1 21 LYS HZ1 H -7.690 -0.289 -17.766 1.00 . A A . 21 LYS HZ1 1 1
9 3943 1 1 21 LYS HZ2 H -7.826 -1.460 -18.979 1.00 . A A . 21 LYS HZ2 1 1
9 3944 1 1 21 LYS HZ3 H -9.116 -1.185 -17.921 1.00 . A A . 21 LYS HZ3 1 1
9 3945 1 1 21 LYS N N -12.098 3.998 -15.802 1.00 . A A . 21 LYS N 1 1
9 3946 1 1 21 LYS NZ N -8.341 -0.731 -18.445 1.00 . A A . 21 LYS NZ 1 1
9 3947 1 1 21 LYS O O -11.829 3.735 -19.290 1.00 . A A . 21 LYS O 1 1
9 3948 1 1 22 LYS C C -14.729 3.465 -19.679 1.00 . A A . 22 LYS C 1 1
9 3949 1 1 22 LYS CA C -14.138 2.229 -19.007 1.00 . A A . 22 LYS CA 1 1
9 3950 1 1 22 LYS CB C -15.263 1.346 -18.461 1.00 . A A . 22 LYS CB 1 1
9 3951 1 1 22 LYS CD C -17.346 1.594 -19.843 1.00 . A A . 22 LYS CD 1 1
9 3952 1 1 22 LYS CE C -18.548 1.174 -19.012 1.00 . A A . 22 LYS CE 1 1
9 3953 1 1 22 LYS CG C -16.133 0.729 -19.543 1.00 . A A . 22 LYS CG 1 1
9 3954 1 1 22 LYS H H -13.418 2.314 -17.019 1.00 . A A . 22 LYS H 1 1
9 3955 1 1 22 LYS HA H -13.577 1.669 -19.740 1.00 . A A . 22 LYS HA 1 1
9 3956 1 1 22 LYS HB2 H -14.827 0.547 -17.880 1.00 . A A . 22 LYS HB2 1 1
9 3957 1 1 22 LYS HB3 H -15.894 1.944 -17.819 1.00 . A A . 22 LYS HB3 1 1
9 3958 1 1 22 LYS HD2 H -17.109 2.623 -19.618 1.00 . A A . 22 LYS HD2 1 1
9 3959 1 1 22 LYS HD3 H -17.593 1.500 -20.891 1.00 . A A . 22 LYS HD3 1 1
9 3960 1 1 22 LYS HE2 H -18.893 0.213 -19.361 1.00 . A A . 22 LYS HE2 1 1
9 3961 1 1 22 LYS HE3 H -18.245 1.093 -17.979 1.00 . A A . 22 LYS HE3 1 1
9 3962 1 1 22 LYS HG2 H -15.548 0.623 -20.445 1.00 . A A . 22 LYS HG2 1 1
9 3963 1 1 22 LYS HG3 H -16.468 -0.243 -19.212 1.00 . A A . 22 LYS HG3 1 1
9 3964 1 1 22 LYS HZ1 H -19.935 2.285 -20.110 1.00 . A A . 22 LYS HZ1 1 1
9 3965 1 1 22 LYS HZ2 H -19.368 3.073 -18.724 1.00 . A A . 22 LYS HZ2 1 1
9 3966 1 1 22 LYS HZ3 H -20.489 1.815 -18.582 1.00 . A A . 22 LYS HZ3 1 1
9 3967 1 1 22 LYS N N -13.225 2.605 -17.935 1.00 . A A . 22 LYS N 1 1
9 3968 1 1 22 LYS NZ N -19.664 2.155 -19.114 1.00 . A A . 22 LYS NZ 1 1
9 3969 1 1 22 LYS O O -15.213 3.396 -20.808 1.00 . A A . 22 LYS O 1 1
9 3970 1 1 23 GLN C C -14.364 6.344 -20.671 1.00 . A A . 23 GLN C 1 1
9 3971 1 1 23 GLN CA C -15.212 5.843 -19.507 1.00 . A A . 23 GLN CA 1 1
9 3972 1 1 23 GLN CB C -15.267 6.905 -18.407 1.00 . A A . 23 GLN CB 1 1
9 3973 1 1 23 GLN CD C -17.011 7.652 -16.738 1.00 . A A . 23 GLN CD 1 1
9 3974 1 1 23 GLN CG C -16.139 6.512 -17.225 1.00 . A A . 23 GLN CG 1 1
9 3975 1 1 23 GLN H H -14.283 4.583 -18.083 1.00 . A A . 23 GLN H 1 1
9 3976 1 1 23 GLN HA H -16.213 5.655 -19.863 1.00 . A A . 23 GLN HA 1 1
9 3977 1 1 23 GLN HB2 H -14.266 7.083 -18.045 1.00 . A A . 23 GLN HB2 1 1
9 3978 1 1 23 GLN HB3 H -15.658 7.820 -18.826 1.00 . A A . 23 GLN HB3 1 1
9 3979 1 1 23 GLN HE21 H -15.783 7.970 -15.207 1.00 . A A . 23 GLN HE21 1 1
9 3980 1 1 23 GLN HE22 H -17.153 9.017 -15.300 1.00 . A A . 23 GLN HE22 1 1
9 3981 1 1 23 GLN HG2 H -16.777 5.693 -17.521 1.00 . A A . 23 GLN HG2 1 1
9 3982 1 1 23 GLN HG3 H -15.501 6.194 -16.414 1.00 . A A . 23 GLN HG3 1 1
9 3983 1 1 23 GLN N N -14.682 4.593 -18.977 1.00 . A A . 23 GLN N 1 1
9 3984 1 1 23 GLN NE2 N -16.609 8.276 -15.637 1.00 . A A . 23 GLN NE2 1 1
9 3985 1 1 23 GLN O O -13.229 5.906 -20.857 1.00 . A A . 23 GLN O 1 1
9 3986 1 1 23 GLN OE1 O -18.035 7.969 -17.345 1.00 . A A . 23 GLN OE1 1 1
9 3987 1 1 24 GLU C C -13.052 8.701 -22.145 1.00 . A A . 24 GLU C 1 1
9 3988 1 1 24 GLU CA C -14.216 7.824 -22.598 1.00 . A A . 24 GLU CA 1 1
9 3989 1 1 24 GLU CB C -15.175 8.638 -23.468 1.00 . A A . 24 GLU CB 1 1
9 3990 1 1 24 GLU CD C -16.991 8.615 -25.224 1.00 . A A . 24 GLU CD 1 1
9 3991 1 1 24 GLU CG C -16.031 7.788 -24.392 1.00 . A A . 24 GLU CG 1 1
9 3992 1 1 24 GLU H H -15.830 7.574 -21.251 1.00 . A A . 24 GLU H 1 1
9 3993 1 1 24 GLU HA H -13.826 7.002 -23.180 1.00 . A A . 24 GLU HA 1 1
9 3994 1 1 24 GLU HB2 H -15.831 9.207 -22.825 1.00 . A A . 24 GLU HB2 1 1
9 3995 1 1 24 GLU HB3 H -14.599 9.322 -24.074 1.00 . A A . 24 GLU HB3 1 1
9 3996 1 1 24 GLU HG2 H -15.382 7.239 -25.058 1.00 . A A . 24 GLU HG2 1 1
9 3997 1 1 24 GLU HG3 H -16.602 7.093 -23.794 1.00 . A A . 24 GLU HG3 1 1
9 3998 1 1 24 GLU N N -14.922 7.265 -21.451 1.00 . A A . 24 GLU N 1 1
9 3999 1 1 24 GLU O O -13.243 9.860 -21.777 1.00 . A A . 24 GLU O 1 1
9 4000 1 1 24 GLU OE1 O -17.974 9.135 -24.655 1.00 . A A . 24 GLU OE1 1 1
9 4001 1 1 24 GLU OE2 O -16.759 8.742 -26.445 1.00 . A A . 24 GLU OE2 1 1
9 4002 1 1 25 GLN C C -10.454 10.112 -22.631 1.00 . A A . 25 GLN C 1 1
9 4003 1 1 25 GLN CA C -10.654 8.870 -21.768 1.00 . A A . 25 GLN CA 1 1
9 4004 1 1 25 GLN CB C -9.422 7.967 -21.860 1.00 . A A . 25 GLN CB 1 1
9 4005 1 1 25 GLN CD C -7.893 6.856 -23.535 1.00 . A A . 25 GLN CD 1 1
9 4006 1 1 25 GLN CG C -9.322 7.206 -23.171 1.00 . A A . 25 GLN CG 1 1
9 4007 1 1 25 GLN H H -11.761 7.212 -22.480 1.00 . A A . 25 GLN H 1 1
9 4008 1 1 25 GLN HA H -10.788 9.177 -20.742 1.00 . A A . 25 GLN HA 1 1
9 4009 1 1 25 GLN HB2 H -8.537 8.575 -21.752 1.00 . A A . 25 GLN HB2 1 1
9 4010 1 1 25 GLN HB3 H -9.456 7.249 -21.053 1.00 . A A . 25 GLN HB3 1 1
9 4011 1 1 25 GLN HE21 H -7.621 8.665 -24.313 1.00 . A A . 25 GLN HE21 1 1
9 4012 1 1 25 GLN HE22 H -6.259 7.605 -24.385 1.00 . A A . 25 GLN HE22 1 1
9 4013 1 1 25 GLN HG2 H -9.890 6.291 -23.086 1.00 . A A . 25 GLN HG2 1 1
9 4014 1 1 25 GLN HG3 H -9.740 7.815 -23.959 1.00 . A A . 25 GLN HG3 1 1
9 4015 1 1 25 GLN N N -11.848 8.139 -22.176 1.00 . A A . 25 GLN N 1 1
9 4016 1 1 25 GLN NE2 N -7.186 7.804 -24.139 1.00 . A A . 25 GLN NE2 1 1
9 4017 1 1 25 GLN O O -10.930 10.193 -23.764 1.00 . A A . 25 GLN O 1 1
9 4018 1 1 25 GLN OE1 O -7.428 5.745 -23.276 1.00 . A A . 25 GLN OE1 1 1
9 4019 1 1 26 PRO C C -8.491 12.169 -23.952 1.00 . A A . 26 PRO C 1 1
9 4020 1 1 26 PRO CA C -9.456 12.359 -22.787 1.00 . A A . 26 PRO CA 1 1
9 4021 1 1 26 PRO CB C -8.822 13.237 -21.705 1.00 . A A . 26 PRO CB 1 1
9 4022 1 1 26 PRO CD C -9.138 11.074 -20.739 1.00 . A A . 26 PRO CD 1 1
9 4023 1 1 26 PRO CG C -8.232 12.274 -20.733 1.00 . A A . 26 PRO CG 1 1
9 4024 1 1 26 PRO HA H -10.363 12.823 -23.144 1.00 . A A . 26 PRO HA 1 1
9 4025 1 1 26 PRO HB2 H -8.063 13.867 -22.149 1.00 . A A . 26 PRO HB2 1 1
9 4026 1 1 26 PRO HB3 H -9.581 13.850 -21.243 1.00 . A A . 26 PRO HB3 1 1
9 4027 1 1 26 PRO HD2 H -8.567 10.169 -20.590 1.00 . A A . 26 PRO HD2 1 1
9 4028 1 1 26 PRO HD3 H -9.899 11.171 -19.978 1.00 . A A . 26 PRO HD3 1 1
9 4029 1 1 26 PRO HG2 H -7.239 11.996 -21.048 1.00 . A A . 26 PRO HG2 1 1
9 4030 1 1 26 PRO HG3 H -8.205 12.718 -19.749 1.00 . A A . 26 PRO HG3 1 1
9 4031 1 1 26 PRO N N -9.735 11.103 -22.084 1.00 . A A . 26 PRO N 1 1
9 4032 1 1 26 PRO O O -8.545 11.161 -24.658 1.00 . A A . 26 PRO O 1 1
10 4033 1 1 1 VAL C C 2.130 -0.985 -2.583 1.00 . A A . 1 VAL C 1 1
10 4034 1 1 1 VAL CA C 2.403 0.427 -2.076 1.00 . A A . 1 VAL CA 1 1
10 4035 1 1 1 VAL CB C 3.918 0.596 -1.854 1.00 . A A . 1 VAL CB 1 1
10 4036 1 1 1 VAL CG1 C 4.422 -0.402 -0.823 1.00 . A A . 1 VAL CG1 1 1
10 4037 1 1 1 VAL CG2 C 4.669 0.442 -3.168 1.00 . A A . 1 VAL CG2 1 1
10 4038 1 1 1 VAL H1 H 2.141 0.907 -0.031 1.00 . A A . 1 VAL H1 1 1
10 4039 1 1 1 VAL HA H 2.089 1.136 -2.828 1.00 . A A . 1 VAL HA 1 1
10 4040 1 1 1 VAL HB H 4.097 1.592 -1.476 1.00 . A A . 1 VAL HB 1 1
10 4041 1 1 1 VAL HG11 H 3.609 -0.685 -0.169 1.00 . A A . 1 VAL HG11 1 1
10 4042 1 1 1 VAL HG12 H 4.803 -1.278 -1.326 1.00 . A A . 1 VAL HG12 1 1
10 4043 1 1 1 VAL HG13 H 5.210 0.051 -0.240 1.00 . A A . 1 VAL HG13 1 1
10 4044 1 1 1 VAL HG21 H 3.962 0.325 -3.976 1.00 . A A . 1 VAL HG21 1 1
10 4045 1 1 1 VAL HG22 H 5.272 1.321 -3.342 1.00 . A A . 1 VAL HG22 1 1
10 4046 1 1 1 VAL HG23 H 5.307 -0.428 -3.119 1.00 . A A . 1 VAL HG23 1 1
10 4047 1 1 1 VAL N N 1.654 0.701 -0.856 1.00 . A A . 1 VAL N 1 1
10 4048 1 1 1 VAL O O 2.172 -1.243 -3.786 1.00 . A A . 1 VAL O 1 1
10 4049 1 1 2 SER C C 0.133 -3.445 -2.492 1.00 . A A . 2 SER C 1 1
10 4050 1 1 2 SER CA C 1.572 -3.284 -2.009 1.00 . A A . 2 SER CA 1 1
10 4051 1 1 2 SER CB C 1.824 -4.197 -0.808 1.00 . A A . 2 SER CB 1 1
10 4052 1 1 2 SER H H 1.831 -1.629 -0.714 1.00 . A A . 2 SER H 1 1
10 4053 1 1 2 SER HA H 2.241 -3.563 -2.809 1.00 . A A . 2 SER HA 1 1
10 4054 1 1 2 SER HB2 H 2.659 -3.817 -0.239 1.00 . A A . 2 SER HB2 1 1
10 4055 1 1 2 SER HB3 H 0.942 -4.219 -0.184 1.00 . A A . 2 SER HB3 1 1
10 4056 1 1 2 SER HG H 3.072 -5.642 -1.250 1.00 . A A . 2 SER HG 1 1
10 4057 1 1 2 SER N N 1.849 -1.896 -1.657 1.00 . A A . 2 SER N 1 1
10 4058 1 1 2 SER O O -0.202 -4.419 -3.165 1.00 . A A . 2 SER O 1 1
10 4059 1 1 2 SER OG O 2.120 -5.519 -1.226 1.00 . A A . 2 SER OG 1 1
10 4060 1 1 3 VAL C C -2.297 -1.988 -3.959 1.00 . A A . 3 VAL C 1 1
10 4061 1 1 3 VAL CA C -2.115 -2.514 -2.539 1.00 . A A . 3 VAL CA 1 1
10 4062 1 1 3 VAL CB C -2.990 -1.684 -1.580 1.00 . A A . 3 VAL CB 1 1
10 4063 1 1 3 VAL CG1 C -2.903 -2.236 -0.166 1.00 . A A . 3 VAL CG1 1 1
10 4064 1 1 3 VAL CG2 C -2.577 -0.220 -1.617 1.00 . A A . 3 VAL CG2 1 1
10 4065 1 1 3 VAL H H -0.386 -1.730 -1.604 1.00 . A A . 3 VAL H 1 1
10 4066 1 1 3 VAL HA H -2.450 -3.540 -2.500 1.00 . A A . 3 VAL HA 1 1
10 4067 1 1 3 VAL HB H -4.016 -1.755 -1.909 1.00 . A A . 3 VAL HB 1 1
10 4068 1 1 3 VAL HG11 H -3.495 -1.621 0.497 1.00 . A A . 3 VAL HG11 1 1
10 4069 1 1 3 VAL HG12 H -3.279 -3.248 -0.150 1.00 . A A . 3 VAL HG12 1 1
10 4070 1 1 3 VAL HG13 H -1.874 -2.229 0.161 1.00 . A A . 3 VAL HG13 1 1
10 4071 1 1 3 VAL HG21 H -1.535 -0.132 -1.348 1.00 . A A . 3 VAL HG21 1 1
10 4072 1 1 3 VAL HG22 H -2.727 0.171 -2.612 1.00 . A A . 3 VAL HG22 1 1
10 4073 1 1 3 VAL HG23 H -3.178 0.341 -0.916 1.00 . A A . 3 VAL HG23 1 1
10 4074 1 1 3 VAL N N -0.713 -2.481 -2.142 1.00 . A A . 3 VAL N 1 1
10 4075 1 1 3 VAL O O -3.287 -2.295 -4.623 1.00 . A A . 3 VAL O 1 1
10 4076 1 1 4 ASP C C -1.436 -1.730 -6.814 1.00 . A A . 4 ASP C 1 1
10 4077 1 1 4 ASP CA C -1.386 -0.628 -5.760 1.00 . A A . 4 ASP CA 1 1
10 4078 1 1 4 ASP CB C -0.174 0.273 -6.003 1.00 . A A . 4 ASP CB 1 1
10 4079 1 1 4 ASP CG C -0.570 1.697 -6.338 1.00 . A A . 4 ASP CG 1 1
10 4080 1 1 4 ASP H H -0.570 -0.988 -3.840 1.00 . A A . 4 ASP H 1 1
10 4081 1 1 4 ASP HA H -2.285 -0.035 -5.834 1.00 . A A . 4 ASP HA 1 1
10 4082 1 1 4 ASP HB2 H 0.438 0.289 -5.113 1.00 . A A . 4 ASP HB2 1 1
10 4083 1 1 4 ASP HB3 H 0.402 -0.125 -6.825 1.00 . A A . 4 ASP HB3 1 1
10 4084 1 1 4 ASP N N -1.334 -1.196 -4.417 1.00 . A A . 4 ASP N 1 1
10 4085 1 1 4 ASP O O -2.314 -1.758 -7.677 1.00 . A A . 4 ASP O 1 1
10 4086 1 1 4 ASP OD1 O -1.162 2.368 -5.467 1.00 . A A . 4 ASP OD1 1 1
10 4087 1 1 4 ASP OD2 O -0.289 2.141 -7.471 1.00 . A A . 4 ASP OD2 1 1
10 4088 1 1 5 PRO C C -1.507 -4.791 -7.491 1.00 . A A . 5 PRO C 1 1
10 4089 1 1 5 PRO CA C -0.383 -3.780 -7.687 1.00 . A A . 5 PRO CA 1 1
10 4090 1 1 5 PRO CB C 0.970 -4.414 -7.357 1.00 . A A . 5 PRO CB 1 1
10 4091 1 1 5 PRO CD C 0.607 -2.688 -5.744 1.00 . A A . 5 PRO CD 1 1
10 4092 1 1 5 PRO CG C 1.226 -4.045 -5.937 1.00 . A A . 5 PRO CG 1 1
10 4093 1 1 5 PRO HA H -0.383 -3.438 -8.711 1.00 . A A . 5 PRO HA 1 1
10 4094 1 1 5 PRO HB2 H 0.908 -5.486 -7.483 1.00 . A A . 5 PRO HB2 1 1
10 4095 1 1 5 PRO HB3 H 1.729 -4.012 -8.012 1.00 . A A . 5 PRO HB3 1 1
10 4096 1 1 5 PRO HD2 H 0.208 -2.594 -4.745 1.00 . A A . 5 PRO HD2 1 1
10 4097 1 1 5 PRO HD3 H 1.333 -1.912 -5.937 1.00 . A A . 5 PRO HD3 1 1
10 4098 1 1 5 PRO HG2 H 0.762 -4.766 -5.281 1.00 . A A . 5 PRO HG2 1 1
10 4099 1 1 5 PRO HG3 H 2.290 -4.001 -5.755 1.00 . A A . 5 PRO HG3 1 1
10 4100 1 1 5 PRO N N -0.471 -2.659 -6.745 1.00 . A A . 5 PRO N 1 1
10 4101 1 1 5 PRO O O -1.938 -5.447 -8.439 1.00 . A A . 5 PRO O 1 1
10 4102 1 1 6 PHE C C -4.313 -5.519 -6.732 1.00 . A A . 6 PHE C 1 1
10 4103 1 1 6 PHE CA C -3.054 -5.845 -5.934 1.00 . A A . 6 PHE CA 1 1
10 4104 1 1 6 PHE CB C -3.362 -5.805 -4.435 1.00 . A A . 6 PHE CB 1 1
10 4105 1 1 6 PHE CD1 C -3.545 -8.207 -3.731 1.00 . A A . 6 PHE CD1 1 1
10 4106 1 1 6 PHE CD2 C -5.521 -6.872 -3.730 1.00 . A A . 6 PHE CD2 1 1
10 4107 1 1 6 PHE CE1 C -4.276 -9.294 -3.291 1.00 . A A . 6 PHE CE1 1 1
10 4108 1 1 6 PHE CE2 C -6.257 -7.956 -3.289 1.00 . A A . 6 PHE CE2 1 1
10 4109 1 1 6 PHE CG C -4.158 -6.985 -3.956 1.00 . A A . 6 PHE CG 1 1
10 4110 1 1 6 PHE CZ C -5.633 -9.168 -3.068 1.00 . A A . 6 PHE CZ 1 1
10 4111 1 1 6 PHE H H -1.595 -4.361 -5.540 1.00 . A A . 6 PHE H 1 1
10 4112 1 1 6 PHE HA H -2.721 -6.836 -6.198 1.00 . A A . 6 PHE HA 1 1
10 4113 1 1 6 PHE HB2 H -2.434 -5.787 -3.885 1.00 . A A . 6 PHE HB2 1 1
10 4114 1 1 6 PHE HB3 H -3.925 -4.911 -4.215 1.00 . A A . 6 PHE HB3 1 1
10 4115 1 1 6 PHE HD1 H -2.483 -8.307 -3.904 1.00 . A A . 6 PHE HD1 1 1
10 4116 1 1 6 PHE HD2 H -6.010 -5.923 -3.902 1.00 . A A . 6 PHE HD2 1 1
10 4117 1 1 6 PHE HE1 H -3.786 -10.241 -3.119 1.00 . A A . 6 PHE HE1 1 1
10 4118 1 1 6 PHE HE2 H -7.318 -7.854 -3.116 1.00 . A A . 6 PHE HE2 1 1
10 4119 1 1 6 PHE HZ H -6.206 -10.016 -2.725 1.00 . A A . 6 PHE HZ 1 1
10 4120 1 1 6 PHE N N -1.979 -4.912 -6.254 1.00 . A A . 6 PHE N 1 1
10 4121 1 1 6 PHE O O -4.819 -6.354 -7.482 1.00 . A A . 6 PHE O 1 1
10 4122 1 1 7 TYR C C -5.724 -3.621 -8.745 1.00 . A A . 7 TYR C 1 1
10 4123 1 1 7 TYR CA C -6.014 -3.864 -7.267 1.00 . A A . 7 TYR CA 1 1
10 4124 1 1 7 TYR CB C -6.569 -2.589 -6.629 1.00 . A A . 7 TYR CB 1 1
10 4125 1 1 7 TYR CD1 C -4.941 -0.712 -7.081 1.00 . A A . 7 TYR CD1 1 1
10 4126 1 1 7 TYR CD2 C -6.991 -0.740 -8.296 1.00 . A A . 7 TYR CD2 1 1
10 4127 1 1 7 TYR CE1 C -4.563 0.444 -7.736 1.00 . A A . 7 TYR CE1 1 1
10 4128 1 1 7 TYR CE2 C -6.621 0.415 -8.957 1.00 . A A . 7 TYR CE2 1 1
10 4129 1 1 7 TYR CG C -6.159 -1.324 -7.349 1.00 . A A . 7 TYR CG 1 1
10 4130 1 1 7 TYR CZ C -5.406 1.004 -8.673 1.00 . A A . 7 TYR CZ 1 1
10 4131 1 1 7 TYR H H -4.365 -3.679 -5.953 1.00 . A A . 7 TYR H 1 1
10 4132 1 1 7 TYR HA H -6.752 -4.648 -7.180 1.00 . A A . 7 TYR HA 1 1
10 4133 1 1 7 TYR HB2 H -7.647 -2.635 -6.627 1.00 . A A . 7 TYR HB2 1 1
10 4134 1 1 7 TYR HB3 H -6.214 -2.521 -5.610 1.00 . A A . 7 TYR HB3 1 1
10 4135 1 1 7 TYR HD1 H -4.283 -1.152 -6.346 1.00 . A A . 7 TYR HD1 1 1
10 4136 1 1 7 TYR HD2 H -7.942 -1.204 -8.516 1.00 . A A . 7 TYR HD2 1 1
10 4137 1 1 7 TYR HE1 H -3.612 0.905 -7.514 1.00 . A A . 7 TYR HE1 1 1
10 4138 1 1 7 TYR HE2 H -7.281 0.853 -9.691 1.00 . A A . 7 TYR HE2 1 1
10 4139 1 1 7 TYR HH H -5.814 2.685 -9.511 1.00 . A A . 7 TYR HH 1 1
10 4140 1 1 7 TYR N N -4.813 -4.300 -6.565 1.00 . A A . 7 TYR N 1 1
10 4141 1 1 7 TYR O O -6.634 -3.607 -9.572 1.00 . A A . 7 TYR O 1 1
10 4142 1 1 7 TYR OH O -5.034 2.155 -9.328 1.00 . A A . 7 TYR OH 1 1
10 4143 1 1 8 GLU C C -4.082 -4.478 -11.261 1.00 . A A . 8 GLU C 1 1
10 4144 1 1 8 GLU CA C -4.037 -3.189 -10.445 1.00 . A A . 8 GLU CA 1 1
10 4145 1 1 8 GLU CB C -2.627 -2.597 -10.483 1.00 . A A . 8 GLU CB 1 1
10 4146 1 1 8 GLU CD C -2.890 -0.486 -11.845 1.00 . A A . 8 GLU CD 1 1
10 4147 1 1 8 GLU CG C -2.604 -1.078 -10.478 1.00 . A A . 8 GLU CG 1 1
10 4148 1 1 8 GLU H H -3.768 -3.454 -8.362 1.00 . A A . 8 GLU H 1 1
10 4149 1 1 8 GLU HA H -4.727 -2.480 -10.877 1.00 . A A . 8 GLU HA 1 1
10 4150 1 1 8 GLU HB2 H -2.078 -2.948 -9.621 1.00 . A A . 8 GLU HB2 1 1
10 4151 1 1 8 GLU HB3 H -2.130 -2.941 -11.379 1.00 . A A . 8 GLU HB3 1 1
10 4152 1 1 8 GLU HG2 H -3.351 -0.722 -9.785 1.00 . A A . 8 GLU HG2 1 1
10 4153 1 1 8 GLU HG3 H -1.628 -0.746 -10.156 1.00 . A A . 8 GLU HG3 1 1
10 4154 1 1 8 GLU N N -4.448 -3.431 -9.067 1.00 . A A . 8 GLU N 1 1
10 4155 1 1 8 GLU O O -4.510 -4.481 -12.414 1.00 . A A . 8 GLU O 1 1
10 4156 1 1 8 GLU OE1 O -2.015 -0.587 -12.730 1.00 . A A . 8 GLU OE1 1 1
10 4157 1 1 8 GLU OE2 O -3.989 0.078 -12.029 1.00 . A A . 8 GLU OE2 1 1
10 4158 1 1 9 MET C C -5.008 -7.511 -11.282 1.00 . A A . 9 MET C 1 1
10 4159 1 1 9 MET CA C -3.626 -6.868 -11.321 1.00 . A A . 9 MET CA 1 1
10 4160 1 1 9 MET CB C -2.600 -7.796 -10.666 1.00 . A A . 9 MET CB 1 1
10 4161 1 1 9 MET CE C -0.456 -8.039 -8.164 1.00 . A A . 9 MET CE 1 1
10 4162 1 1 9 MET CG C -2.990 -8.242 -9.267 1.00 . A A . 9 MET CG 1 1
10 4163 1 1 9 MET H H -3.307 -5.508 -9.731 1.00 . A A . 9 MET H 1 1
10 4164 1 1 9 MET HA H -3.346 -6.707 -12.351 1.00 . A A . 9 MET HA 1 1
10 4165 1 1 9 MET HB2 H -2.484 -8.675 -11.282 1.00 . A A . 9 MET HB2 1 1
10 4166 1 1 9 MET HB3 H -1.653 -7.281 -10.606 1.00 . A A . 9 MET HB3 1 1
10 4167 1 1 9 MET HE1 H -0.821 -7.323 -7.441 1.00 . A A . 9 MET HE1 1 1
10 4168 1 1 9 MET HE2 H 0.424 -8.528 -7.773 1.00 . A A . 9 MET HE2 1 1
10 4169 1 1 9 MET HE3 H -0.207 -7.529 -9.082 1.00 . A A . 9 MET HE3 1 1
10 4170 1 1 9 MET HG2 H -3.153 -7.366 -8.656 1.00 . A A . 9 MET HG2 1 1
10 4171 1 1 9 MET HG3 H -3.906 -8.811 -9.328 1.00 . A A . 9 MET HG3 1 1
10 4172 1 1 9 MET N N -3.636 -5.572 -10.652 1.00 . A A . 9 MET N 1 1
10 4173 1 1 9 MET O O -5.444 -8.130 -12.254 1.00 . A A . 9 MET O 1 1
10 4174 1 1 9 MET SD S -1.725 -9.261 -8.485 1.00 . A A . 9 MET SD 1 1
10 4175 1 1 10 LEU C C -8.081 -7.042 -10.644 1.00 . A A . 10 LEU C 1 1
10 4176 1 1 10 LEU CA C -7.027 -7.929 -9.988 1.00 . A A . 10 LEU CA 1 1
10 4177 1 1 10 LEU CB C -7.347 -8.106 -8.502 1.00 . A A . 10 LEU CB 1 1
10 4178 1 1 10 LEU CD1 C -5.640 -9.321 -7.126 1.00 . A A . 10 LEU CD1 1 1
10 4179 1 1 10 LEU CD2 C -8.053 -9.961 -6.970 1.00 . A A . 10 LEU CD2 1 1
10 4180 1 1 10 LEU CG C -6.951 -9.448 -7.886 1.00 . A A . 10 LEU CG 1 1
10 4181 1 1 10 LEU H H -5.294 -6.859 -9.414 1.00 . A A . 10 LEU H 1 1
10 4182 1 1 10 LEU HA H -7.038 -8.896 -10.468 1.00 . A A . 10 LEU HA 1 1
10 4183 1 1 10 LEU HB2 H -6.833 -7.329 -7.959 1.00 . A A . 10 LEU HB2 1 1
10 4184 1 1 10 LEU HB3 H -8.414 -7.985 -8.378 1.00 . A A . 10 LEU HB3 1 1
10 4185 1 1 10 LEU HD11 H -4.985 -8.640 -7.650 1.00 . A A . 10 LEU HD11 1 1
10 4186 1 1 10 LEU HD12 H -5.169 -10.290 -7.056 1.00 . A A . 10 LEU HD12 1 1
10 4187 1 1 10 LEU HD13 H -5.834 -8.943 -6.133 1.00 . A A . 10 LEU HD13 1 1
10 4188 1 1 10 LEU HD21 H -8.057 -9.385 -6.056 1.00 . A A . 10 LEU HD21 1 1
10 4189 1 1 10 LEU HD22 H -7.874 -11.001 -6.740 1.00 . A A . 10 LEU HD22 1 1
10 4190 1 1 10 LEU HD23 H -9.008 -9.860 -7.465 1.00 . A A . 10 LEU HD23 1 1
10 4191 1 1 10 LEU HG H -6.809 -10.172 -8.677 1.00 . A A . 10 LEU HG 1 1
10 4192 1 1 10 LEU N N -5.694 -7.362 -10.153 1.00 . A A . 10 LEU N 1 1
10 4193 1 1 10 LEU O O -8.099 -5.829 -10.442 1.00 . A A . 10 LEU O 1 1
10 4194 1 1 11 ALA C C -11.185 -6.643 -11.169 1.00 . A A . 11 ALA C 1 1
10 4195 1 1 11 ALA CA C -10.019 -6.925 -12.111 1.00 . A A . 11 ALA CA 1 1
10 4196 1 1 11 ALA CB C -10.498 -7.702 -13.329 1.00 . A A . 11 ALA CB 1 1
10 4197 1 1 11 ALA H H -8.894 -8.628 -11.551 1.00 . A A . 11 ALA H 1 1
10 4198 1 1 11 ALA HA H -9.609 -5.985 -12.452 1.00 . A A . 11 ALA HA 1 1
10 4199 1 1 11 ALA HB1 H -10.200 -8.736 -13.235 1.00 . A A . 11 ALA HB1 1 1
10 4200 1 1 11 ALA HB2 H -11.574 -7.641 -13.394 1.00 . A A . 11 ALA HB2 1 1
10 4201 1 1 11 ALA HB3 H -10.058 -7.279 -14.220 1.00 . A A . 11 ALA HB3 1 1
10 4202 1 1 11 ALA N N -8.960 -7.658 -11.429 1.00 . A A . 11 ALA N 1 1
10 4203 1 1 11 ALA O O -11.670 -5.515 -11.088 1.00 . A A . 11 ALA O 1 1
10 4204 1 1 12 ALA C C -12.412 -6.525 -8.431 1.00 . A A . 12 ALA C 1 1
10 4205 1 1 12 ALA CA C -12.739 -7.537 -9.524 1.00 . A A . 12 ALA CA 1 1
10 4206 1 1 12 ALA CB C -13.083 -8.887 -8.911 1.00 . A A . 12 ALA CB 1 1
10 4207 1 1 12 ALA H H -11.203 -8.550 -10.569 1.00 . A A . 12 ALA H 1 1
10 4208 1 1 12 ALA HA H -13.601 -7.190 -10.076 1.00 . A A . 12 ALA HA 1 1
10 4209 1 1 12 ALA HB1 H -12.189 -9.331 -8.497 1.00 . A A . 12 ALA HB1 1 1
10 4210 1 1 12 ALA HB2 H -13.813 -8.750 -8.128 1.00 . A A . 12 ALA HB2 1 1
10 4211 1 1 12 ALA HB3 H -13.488 -9.536 -9.673 1.00 . A A . 12 ALA HB3 1 1
10 4212 1 1 12 ALA N N -11.631 -7.675 -10.461 1.00 . A A . 12 ALA N 1 1
10 4213 1 1 12 ALA O O -13.308 -5.993 -7.776 1.00 . A A . 12 ALA O 1 1
10 4214 1 1 13 ARG C C -10.950 -3.882 -7.664 1.00 . A A . 13 ARG C 1 1
10 4215 1 1 13 ARG CA C -10.678 -5.318 -7.224 1.00 . A A . 13 ARG CA 1 1
10 4216 1 1 13 ARG CB C -9.185 -5.502 -6.944 1.00 . A A . 13 ARG CB 1 1
10 4217 1 1 13 ARG CD C -8.868 -6.129 -4.531 1.00 . A A . 13 ARG CD 1 1
10 4218 1 1 13 ARG CG C -8.883 -6.627 -5.967 1.00 . A A . 13 ARG CG 1 1
10 4219 1 1 13 ARG CZ C -9.837 -3.890 -4.228 1.00 . A A . 13 ARG CZ 1 1
10 4220 1 1 13 ARG H H -10.455 -6.721 -8.793 1.00 . A A . 13 ARG H 1 1
10 4221 1 1 13 ARG HA H -11.232 -5.516 -6.320 1.00 . A A . 13 ARG HA 1 1
10 4222 1 1 13 ARG HB2 H -8.680 -5.717 -7.874 1.00 . A A . 13 ARG HB2 1 1
10 4223 1 1 13 ARG HB3 H -8.792 -4.584 -6.534 1.00 . A A . 13 ARG HB3 1 1
10 4224 1 1 13 ARG HD2 H -8.947 -6.978 -3.868 1.00 . A A . 13 ARG HD2 1 1
10 4225 1 1 13 ARG HD3 H -7.934 -5.618 -4.352 1.00 . A A . 13 ARG HD3 1 1
10 4226 1 1 13 ARG HE H -10.854 -5.600 -4.089 1.00 . A A . 13 ARG HE 1 1
10 4227 1 1 13 ARG HG2 H -9.643 -7.389 -6.064 1.00 . A A . 13 ARG HG2 1 1
10 4228 1 1 13 ARG HG3 H -7.917 -7.047 -6.204 1.00 . A A . 13 ARG HG3 1 1
10 4229 1 1 13 ARG HH11 H -7.860 -3.911 -4.646 1.00 . A A . 13 ARG HH11 1 1
10 4230 1 1 13 ARG HH12 H -8.556 -2.339 -4.430 1.00 . A A . 13 ARG HH12 1 1
10 4231 1 1 13 ARG HH21 H -11.781 -3.535 -3.803 1.00 . A A . 13 ARG HH21 1 1
10 4232 1 1 13 ARG HH22 H -10.786 -2.127 -3.950 1.00 . A A . 13 ARG HH22 1 1
10 4233 1 1 13 ARG N N -11.123 -6.265 -8.240 1.00 . A A . 13 ARG N 1 1
10 4234 1 1 13 ARG NE N -9.971 -5.211 -4.258 1.00 . A A . 13 ARG NE 1 1
10 4235 1 1 13 ARG NH1 N -8.654 -3.335 -4.453 1.00 . A A . 13 ARG NH1 1 1
10 4236 1 1 13 ARG NH2 N -10.887 -3.121 -3.972 1.00 . A A . 13 ARG NH2 1 1
10 4237 1 1 13 ARG O O -11.351 -3.040 -6.859 1.00 . A A . 13 ARG O 1 1
10 4238 1 1 14 LYS C C -12.437 -1.934 -9.507 1.00 . A A . 14 LYS C 1 1
10 4239 1 1 14 LYS CA C -10.951 -2.276 -9.493 1.00 . A A . 14 LYS CA 1 1
10 4240 1 1 14 LYS CB C -10.382 -2.183 -10.910 1.00 . A A . 14 LYS CB 1 1
10 4241 1 1 14 LYS CD C -8.408 -2.516 -12.429 1.00 . A A . 14 LYS CD 1 1
10 4242 1 1 14 LYS CE C -8.516 -1.146 -13.081 1.00 . A A . 14 LYS CE 1 1
10 4243 1 1 14 LYS CG C -8.895 -2.487 -10.990 1.00 . A A . 14 LYS CG 1 1
10 4244 1 1 14 LYS H H -10.410 -4.322 -9.537 1.00 . A A . 14 LYS H 1 1
10 4245 1 1 14 LYS HA H -10.437 -1.568 -8.861 1.00 . A A . 14 LYS HA 1 1
10 4246 1 1 14 LYS HB2 H -10.906 -2.885 -11.542 1.00 . A A . 14 LYS HB2 1 1
10 4247 1 1 14 LYS HB3 H -10.544 -1.183 -11.286 1.00 . A A . 14 LYS HB3 1 1
10 4248 1 1 14 LYS HD2 H -7.375 -2.829 -12.444 1.00 . A A . 14 LYS HD2 1 1
10 4249 1 1 14 LYS HD3 H -9.008 -3.220 -12.988 1.00 . A A . 14 LYS HD3 1 1
10 4250 1 1 14 LYS HE2 H -9.544 -0.977 -13.364 1.00 . A A . 14 LYS HE2 1 1
10 4251 1 1 14 LYS HE3 H -8.211 -0.397 -12.366 1.00 . A A . 14 LYS HE3 1 1
10 4252 1 1 14 LYS HG2 H -8.352 -1.724 -10.452 1.00 . A A . 14 LYS HG2 1 1
10 4253 1 1 14 LYS HG3 H -8.710 -3.451 -10.537 1.00 . A A . 14 LYS HG3 1 1
10 4254 1 1 14 LYS HZ1 H -7.410 -0.045 -14.470 1.00 . A A . 14 LYS HZ1 1 1
10 4255 1 1 14 LYS HZ2 H -8.159 -1.415 -15.122 1.00 . A A . 14 LYS HZ2 1 1
10 4256 1 1 14 LYS HZ3 H -6.780 -1.583 -14.157 1.00 . A A . 14 LYS HZ3 1 1
10 4257 1 1 14 LYS N N -10.729 -3.609 -8.945 1.00 . A A . 14 LYS N 1 1
10 4258 1 1 14 LYS NZ N -7.656 -1.040 -14.292 1.00 . A A . 14 LYS NZ 1 1
10 4259 1 1 14 LYS O O -13.171 -2.345 -10.407 1.00 . A A . 14 LYS O 1 1
10 4260 1 1 15 LYS C C -14.562 0.426 -9.297 1.00 . A A . 15 LYS C 1 1
10 4261 1 1 15 LYS CA C -14.274 -0.778 -8.405 1.00 . A A . 15 LYS CA 1 1
10 4262 1 1 15 LYS CB C -14.627 -0.446 -6.953 1.00 . A A . 15 LYS CB 1 1
10 4263 1 1 15 LYS CD C -14.684 -1.373 -4.619 1.00 . A A . 15 LYS CD 1 1
10 4264 1 1 15 LYS CE C -14.134 -2.580 -3.877 1.00 . A A . 15 LYS CE 1 1
10 4265 1 1 15 LYS CG C -14.888 -1.672 -6.095 1.00 . A A . 15 LYS CG 1 1
10 4266 1 1 15 LYS H H -12.243 -0.881 -7.819 1.00 . A A . 15 LYS H 1 1
10 4267 1 1 15 LYS HA H -14.882 -1.608 -8.733 1.00 . A A . 15 LYS HA 1 1
10 4268 1 1 15 LYS HB2 H -13.810 0.108 -6.515 1.00 . A A . 15 LYS HB2 1 1
10 4269 1 1 15 LYS HB3 H -15.515 0.170 -6.943 1.00 . A A . 15 LYS HB3 1 1
10 4270 1 1 15 LYS HD2 H -13.987 -0.554 -4.519 1.00 . A A . 15 LYS HD2 1 1
10 4271 1 1 15 LYS HD3 H -15.634 -1.095 -4.183 1.00 . A A . 15 LYS HD3 1 1
10 4272 1 1 15 LYS HE2 H -13.749 -3.285 -4.598 1.00 . A A . 15 LYS HE2 1 1
10 4273 1 1 15 LYS HE3 H -13.333 -2.254 -3.230 1.00 . A A . 15 LYS HE3 1 1
10 4274 1 1 15 LYS HG2 H -15.906 -1.997 -6.248 1.00 . A A . 15 LYS HG2 1 1
10 4275 1 1 15 LYS HG3 H -14.208 -2.458 -6.391 1.00 . A A . 15 LYS HG3 1 1
10 4276 1 1 15 LYS HZ1 H -16.038 -3.399 -3.621 1.00 . A A . 15 LYS HZ1 1 1
10 4277 1 1 15 LYS HZ2 H -15.417 -2.661 -2.231 1.00 . A A . 15 LYS HZ2 1 1
10 4278 1 1 15 LYS HZ3 H -14.833 -4.172 -2.719 1.00 . A A . 15 LYS HZ3 1 1
10 4279 1 1 15 LYS N N -12.876 -1.178 -8.507 1.00 . A A . 15 LYS N 1 1
10 4280 1 1 15 LYS NZ N -15.179 -3.250 -3.055 1.00 . A A . 15 LYS NZ 1 1
10 4281 1 1 15 LYS O O -15.137 0.286 -10.377 1.00 . A A . 15 LYS O 1 1
10 4282 1 1 16 ARG C C -13.311 2.995 -10.682 1.00 . A A . 16 ARG C 1 1
10 4283 1 1 16 ARG CA C -14.371 2.833 -9.597 1.00 . A A . 16 ARG CA 1 1
10 4284 1 1 16 ARG CB C -14.349 4.044 -8.663 1.00 . A A . 16 ARG CB 1 1
10 4285 1 1 16 ARG CD C -15.284 6.377 -8.689 1.00 . A A . 16 ARG CD 1 1
10 4286 1 1 16 ARG CG C -14.380 5.377 -9.393 1.00 . A A . 16 ARG CG 1 1
10 4287 1 1 16 ARG CZ C -13.703 7.788 -7.443 1.00 . A A . 16 ARG CZ 1 1
10 4288 1 1 16 ARG H H -13.704 1.653 -7.972 1.00 . A A . 16 ARG H 1 1
10 4289 1 1 16 ARG HA H -15.342 2.769 -10.066 1.00 . A A . 16 ARG HA 1 1
10 4290 1 1 16 ARG HB2 H -15.208 3.997 -8.010 1.00 . A A . 16 ARG HB2 1 1
10 4291 1 1 16 ARG HB3 H -13.450 4.006 -8.066 1.00 . A A . 16 ARG HB3 1 1
10 4292 1 1 16 ARG HD2 H -16.138 6.575 -9.319 1.00 . A A . 16 ARG HD2 1 1
10 4293 1 1 16 ARG HD3 H -15.616 5.947 -7.756 1.00 . A A . 16 ARG HD3 1 1
10 4294 1 1 16 ARG HE H -14.814 8.405 -8.980 1.00 . A A . 16 ARG HE 1 1
10 4295 1 1 16 ARG HG2 H -13.378 5.779 -9.431 1.00 . A A . 16 ARG HG2 1 1
10 4296 1 1 16 ARG HG3 H -14.745 5.219 -10.397 1.00 . A A . 16 ARG HG3 1 1
10 4297 1 1 16 ARG HH11 H -13.825 5.877 -6.801 1.00 . A A . 16 ARG HH11 1 1
10 4298 1 1 16 ARG HH12 H -12.714 6.882 -5.931 1.00 . A A . 16 ARG HH12 1 1
10 4299 1 1 16 ARG HH21 H -13.355 9.739 -7.842 1.00 . A A . 16 ARG HH21 1 1
10 4300 1 1 16 ARG HH22 H -12.448 9.079 -6.524 1.00 . A A . 16 ARG HH22 1 1
10 4301 1 1 16 ARG N N -14.157 1.606 -8.840 1.00 . A A . 16 ARG N 1 1
10 4302 1 1 16 ARG NE N -14.597 7.636 -8.413 1.00 . A A . 16 ARG NE 1 1
10 4303 1 1 16 ARG NH1 N -13.388 6.765 -6.660 1.00 . A A . 16 ARG NH1 1 1
10 4304 1 1 16 ARG NH2 N -13.120 8.965 -7.254 1.00 . A A . 16 ARG NH2 1 1
10 4305 1 1 16 ARG O O -13.605 3.446 -11.789 1.00 . A A . 16 ARG O 1 1
10 4306 1 1 17 ILE C C -11.266 1.940 -12.576 1.00 . A A . 17 ILE C 1 1
10 4307 1 1 17 ILE CA C -10.974 2.727 -11.303 1.00 . A A . 17 ILE CA 1 1
10 4308 1 1 17 ILE CB C -9.656 2.218 -10.690 1.00 . A A . 17 ILE CB 1 1
10 4309 1 1 17 ILE CD1 C -9.901 1.103 -8.415 1.00 . A A . 17 ILE CD1 1 1
10 4310 1 1 17 ILE CG1 C -9.896 0.920 -9.917 1.00 . A A . 17 ILE CG1 1 1
10 4311 1 1 17 ILE CG2 C -9.051 3.278 -9.781 1.00 . A A . 17 ILE CG2 1 1
10 4312 1 1 17 ILE H H -11.905 2.271 -9.459 1.00 . A A . 17 ILE H 1 1
10 4313 1 1 17 ILE HA H -10.850 3.770 -11.558 1.00 . A A . 17 ILE HA 1 1
10 4314 1 1 17 ILE HB H -8.961 2.027 -11.493 1.00 . A A . 17 ILE HB 1 1
10 4315 1 1 17 ILE HD11 H -10.543 1.933 -8.156 1.00 . A A . 17 ILE HD11 1 1
10 4316 1 1 17 ILE HD12 H -10.269 0.203 -7.944 1.00 . A A . 17 ILE HD12 1 1
10 4317 1 1 17 ILE HD13 H -8.897 1.304 -8.073 1.00 . A A . 17 ILE HD13 1 1
10 4318 1 1 17 ILE HG12 H -10.851 0.508 -10.203 1.00 . A A . 17 ILE HG12 1 1
10 4319 1 1 17 ILE HG13 H -9.116 0.214 -10.163 1.00 . A A . 17 ILE HG13 1 1
10 4320 1 1 17 ILE HG21 H -9.791 3.603 -9.065 1.00 . A A . 17 ILE HG21 1 1
10 4321 1 1 17 ILE HG22 H -8.203 2.861 -9.258 1.00 . A A . 17 ILE HG22 1 1
10 4322 1 1 17 ILE HG23 H -8.730 4.120 -10.375 1.00 . A A . 17 ILE HG23 1 1
10 4323 1 1 17 ILE N N -12.077 2.623 -10.357 1.00 . A A . 17 ILE N 1 1
10 4324 1 1 17 ILE O O -10.903 2.359 -13.675 1.00 . A A . 17 ILE O 1 1
10 4325 1 1 18 SER C C -13.144 0.702 -14.553 1.00 . A A . 18 SER C 1 1
10 4326 1 1 18 SER CA C -12.267 -0.051 -13.557 1.00 . A A . 18 SER CA 1 1
10 4327 1 1 18 SER CB C -12.985 -1.315 -13.081 1.00 . A A . 18 SER CB 1 1
10 4328 1 1 18 SER H H -12.189 0.516 -11.518 1.00 . A A . 18 SER H 1 1
10 4329 1 1 18 SER HA H -11.347 -0.333 -14.047 1.00 . A A . 18 SER HA 1 1
10 4330 1 1 18 SER HB2 H -12.255 -2.037 -12.748 1.00 . A A . 18 SER HB2 1 1
10 4331 1 1 18 SER HB3 H -13.643 -1.064 -12.261 1.00 . A A . 18 SER HB3 1 1
10 4332 1 1 18 SER HG H -14.551 -2.277 -13.759 1.00 . A A . 18 SER HG 1 1
10 4333 1 1 18 SER N N -11.926 0.797 -12.420 1.00 . A A . 18 SER N 1 1
10 4334 1 1 18 SER O O -12.755 0.918 -15.701 1.00 . A A . 18 SER O 1 1
10 4335 1 1 18 SER OG O -13.753 -1.889 -14.124 1.00 . A A . 18 SER OG 1 1
10 4336 1 1 19 VAL C C -14.654 3.137 -15.442 1.00 . A A . 19 VAL C 1 1
10 4337 1 1 19 VAL CA C -15.264 1.828 -14.954 1.00 . A A . 19 VAL CA 1 1
10 4338 1 1 19 VAL CB C -16.579 2.133 -14.211 1.00 . A A . 19 VAL CB 1 1
10 4339 1 1 19 VAL CG1 C -16.300 2.885 -12.919 1.00 . A A . 19 VAL CG1 1 1
10 4340 1 1 19 VAL CG2 C -17.524 2.922 -15.104 1.00 . A A . 19 VAL CG2 1 1
10 4341 1 1 19 VAL H H -14.584 0.897 -13.179 1.00 . A A . 19 VAL H 1 1
10 4342 1 1 19 VAL HA H -15.493 1.208 -15.808 1.00 . A A . 19 VAL HA 1 1
10 4343 1 1 19 VAL HB H -17.053 1.195 -13.961 1.00 . A A . 19 VAL HB 1 1
10 4344 1 1 19 VAL HG11 H -15.566 2.345 -12.339 1.00 . A A . 19 VAL HG11 1 1
10 4345 1 1 19 VAL HG12 H -15.925 3.871 -13.149 1.00 . A A . 19 VAL HG12 1 1
10 4346 1 1 19 VAL HG13 H -17.214 2.971 -12.349 1.00 . A A . 19 VAL HG13 1 1
10 4347 1 1 19 VAL HG21 H -18.545 2.679 -14.852 1.00 . A A . 19 VAL HG21 1 1
10 4348 1 1 19 VAL HG22 H -17.358 3.979 -14.957 1.00 . A A . 19 VAL HG22 1 1
10 4349 1 1 19 VAL HG23 H -17.338 2.670 -16.138 1.00 . A A . 19 VAL HG23 1 1
10 4350 1 1 19 VAL N N -14.331 1.099 -14.104 1.00 . A A . 19 VAL N 1 1
10 4351 1 1 19 VAL O O -14.840 3.530 -16.594 1.00 . A A . 19 VAL O 1 1
10 4352 1 1 20 LYS C C -12.159 4.862 -15.906 1.00 . A A . 20 LYS C 1 1
10 4353 1 1 20 LYS CA C -13.285 5.075 -14.899 1.00 . A A . 20 LYS CA 1 1
10 4354 1 1 20 LYS CB C -12.735 5.747 -13.639 1.00 . A A . 20 LYS CB 1 1
10 4355 1 1 20 LYS CD C -11.940 7.946 -12.720 1.00 . A A . 20 LYS CD 1 1
10 4356 1 1 20 LYS CE C -11.329 9.295 -13.064 1.00 . A A . 20 LYS CE 1 1
10 4357 1 1 20 LYS CG C -11.946 7.014 -13.920 1.00 . A A . 20 LYS CG 1 1
10 4358 1 1 20 LYS H H -13.813 3.446 -13.655 1.00 . A A . 20 LYS H 1 1
10 4359 1 1 20 LYS HA H -14.031 5.716 -15.342 1.00 . A A . 20 LYS HA 1 1
10 4360 1 1 20 LYS HB2 H -13.561 5.999 -12.990 1.00 . A A . 20 LYS HB2 1 1
10 4361 1 1 20 LYS HB3 H -12.086 5.051 -13.127 1.00 . A A . 20 LYS HB3 1 1
10 4362 1 1 20 LYS HD2 H -12.957 8.098 -12.388 1.00 . A A . 20 LYS HD2 1 1
10 4363 1 1 20 LYS HD3 H -11.365 7.492 -11.925 1.00 . A A . 20 LYS HD3 1 1
10 4364 1 1 20 LYS HE2 H -11.529 9.512 -14.102 1.00 . A A . 20 LYS HE2 1 1
10 4365 1 1 20 LYS HE3 H -11.786 10.052 -12.444 1.00 . A A . 20 LYS HE3 1 1
10 4366 1 1 20 LYS HG2 H -10.927 6.748 -14.160 1.00 . A A . 20 LYS HG2 1 1
10 4367 1 1 20 LYS HG3 H -12.393 7.527 -14.760 1.00 . A A . 20 LYS HG3 1 1
10 4368 1 1 20 LYS HZ1 H -9.371 8.835 -13.629 1.00 . A A . 20 LYS HZ1 1 1
10 4369 1 1 20 LYS HZ2 H -9.625 8.816 -11.956 1.00 . A A . 20 LYS HZ2 1 1
10 4370 1 1 20 LYS HZ3 H -9.515 10.290 -12.778 1.00 . A A . 20 LYS HZ3 1 1
10 4371 1 1 20 LYS N N -13.925 3.810 -14.559 1.00 . A A . 20 LYS N 1 1
10 4372 1 1 20 LYS NZ N -9.857 9.310 -12.842 1.00 . A A . 20 LYS NZ 1 1
10 4373 1 1 20 LYS O O -11.744 5.794 -16.596 1.00 . A A . 20 LYS O 1 1
10 4374 1 1 21 LYS C C -11.134 3.089 -18.324 1.00 . A A . 21 LYS C 1 1
10 4375 1 1 21 LYS CA C -10.594 3.292 -16.912 1.00 . A A . 21 LYS CA 1 1
10 4376 1 1 21 LYS CB C -9.869 2.028 -16.445 1.00 . A A . 21 LYS CB 1 1
10 4377 1 1 21 LYS CD C -8.983 0.225 -17.953 1.00 . A A . 21 LYS CD 1 1
10 4378 1 1 21 LYS CE C -7.682 -0.540 -18.146 1.00 . A A . 21 LYS CE 1 1
10 4379 1 1 21 LYS CG C -8.735 1.603 -17.362 1.00 . A A . 21 LYS CG 1 1
10 4380 1 1 21 LYS H H -12.041 2.929 -15.411 1.00 . A A . 21 LYS H 1 1
10 4381 1 1 21 LYS HA H -9.894 4.115 -16.922 1.00 . A A . 21 LYS HA 1 1
10 4382 1 1 21 LYS HB2 H -9.462 2.203 -15.460 1.00 . A A . 21 LYS HB2 1 1
10 4383 1 1 21 LYS HB3 H -10.583 1.218 -16.391 1.00 . A A . 21 LYS HB3 1 1
10 4384 1 1 21 LYS HD2 H -9.620 -0.335 -17.285 1.00 . A A . 21 LYS HD2 1 1
10 4385 1 1 21 LYS HD3 H -9.471 0.336 -18.911 1.00 . A A . 21 LYS HD3 1 1
10 4386 1 1 21 LYS HE2 H -6.975 -0.216 -17.399 1.00 . A A . 21 LYS HE2 1 1
10 4387 1 1 21 LYS HE3 H -7.879 -1.595 -18.022 1.00 . A A . 21 LYS HE3 1 1
10 4388 1 1 21 LYS HG2 H -8.648 2.317 -18.167 1.00 . A A . 21 LYS HG2 1 1
10 4389 1 1 21 LYS HG3 H -7.815 1.581 -16.795 1.00 . A A . 21 LYS HG3 1 1
10 4390 1 1 21 LYS HZ1 H -6.499 0.537 -19.488 1.00 . A A . 21 LYS HZ1 1 1
10 4391 1 1 21 LYS HZ2 H -7.859 -0.179 -20.196 1.00 . A A . 21 LYS HZ2 1 1
10 4392 1 1 21 LYS HZ3 H -6.523 -1.129 -19.781 1.00 . A A . 21 LYS HZ3 1 1
10 4393 1 1 21 LYS N N -11.669 3.629 -15.987 1.00 . A A . 21 LYS N 1 1
10 4394 1 1 21 LYS NZ N -7.100 -0.311 -19.497 1.00 . A A . 21 LYS NZ 1 1
10 4395 1 1 21 LYS O O -10.565 3.589 -19.295 1.00 . A A . 21 LYS O 1 1
10 4396 1 1 22 LYS C C -13.607 3.314 -20.231 1.00 . A A . 22 LYS C 1 1
10 4397 1 1 22 LYS CA C -12.855 2.087 -19.724 1.00 . A A . 22 LYS CA 1 1
10 4398 1 1 22 LYS CB C -13.811 0.897 -19.618 1.00 . A A . 22 LYS CB 1 1
10 4399 1 1 22 LYS CD C -14.168 -1.463 -18.835 1.00 . A A . 22 LYS CD 1 1
10 4400 1 1 22 LYS CE C -14.722 -1.355 -17.423 1.00 . A A . 22 LYS CE 1 1
10 4401 1 1 22 LYS CG C -13.147 -0.374 -19.118 1.00 . A A . 22 LYS CG 1 1
10 4402 1 1 22 LYS H H -12.642 1.983 -17.620 1.00 . A A . 22 LYS H 1 1
10 4403 1 1 22 LYS HA H -12.070 1.846 -20.425 1.00 . A A . 22 LYS HA 1 1
10 4404 1 1 22 LYS HB2 H -14.610 1.152 -18.939 1.00 . A A . 22 LYS HB2 1 1
10 4405 1 1 22 LYS HB3 H -14.229 0.699 -20.595 1.00 . A A . 22 LYS HB3 1 1
10 4406 1 1 22 LYS HD2 H -14.984 -1.371 -19.537 1.00 . A A . 22 LYS HD2 1 1
10 4407 1 1 22 LYS HD3 H -13.696 -2.428 -18.955 1.00 . A A . 22 LYS HD3 1 1
10 4408 1 1 22 LYS HE2 H -13.897 -1.254 -16.734 1.00 . A A . 22 LYS HE2 1 1
10 4409 1 1 22 LYS HE3 H -15.350 -0.478 -17.363 1.00 . A A . 22 LYS HE3 1 1
10 4410 1 1 22 LYS HG2 H -12.457 -0.729 -19.870 1.00 . A A . 22 LYS HG2 1 1
10 4411 1 1 22 LYS HG3 H -12.608 -0.154 -18.208 1.00 . A A . 22 LYS HG3 1 1
10 4412 1 1 22 LYS HZ1 H -15.205 -3.380 -17.591 1.00 . A A . 22 LYS HZ1 1 1
10 4413 1 1 22 LYS HZ2 H -16.530 -2.385 -17.247 1.00 . A A . 22 LYS HZ2 1 1
10 4414 1 1 22 LYS HZ3 H -15.412 -2.754 -16.033 1.00 . A A . 22 LYS HZ3 1 1
10 4415 1 1 22 LYS N N -12.235 2.354 -18.431 1.00 . A A . 22 LYS N 1 1
10 4416 1 1 22 LYS NZ N -15.523 -2.552 -17.048 1.00 . A A . 22 LYS NZ 1 1
10 4417 1 1 22 LYS O O -13.879 3.435 -21.425 1.00 . A A . 22 LYS O 1 1
10 4418 1 1 23 GLN C C -13.831 6.300 -20.618 1.00 . A A . 23 GLN C 1 1
10 4419 1 1 23 GLN CA C -14.658 5.436 -19.672 1.00 . A A . 23 GLN CA 1 1
10 4420 1 1 23 GLN CB C -15.011 6.231 -18.414 1.00 . A A . 23 GLN CB 1 1
10 4421 1 1 23 GLN CD C -17.505 6.579 -18.209 1.00 . A A . 23 GLN CD 1 1
10 4422 1 1 23 GLN CG C -16.302 5.779 -17.751 1.00 . A A . 23 GLN CG 1 1
10 4423 1 1 23 GLN H H -13.693 4.065 -18.380 1.00 . A A . 23 GLN H 1 1
10 4424 1 1 23 GLN HA H -15.569 5.147 -20.172 1.00 . A A . 23 GLN HA 1 1
10 4425 1 1 23 GLN HB2 H -14.209 6.127 -17.699 1.00 . A A . 23 GLN HB2 1 1
10 4426 1 1 23 GLN HB3 H -15.114 7.273 -18.678 1.00 . A A . 23 GLN HB3 1 1
10 4427 1 1 23 GLN HE21 H -18.668 5.622 -16.911 1.00 . A A . 23 GLN HE21 1 1
10 4428 1 1 23 GLN HE22 H -19.452 6.814 -17.884 1.00 . A A . 23 GLN HE22 1 1
10 4429 1 1 23 GLN HG2 H -16.469 4.739 -17.990 1.00 . A A . 23 GLN HG2 1 1
10 4430 1 1 23 GLN HG3 H -16.200 5.889 -16.681 1.00 . A A . 23 GLN HG3 1 1
10 4431 1 1 23 GLN N N -13.938 4.219 -19.316 1.00 . A A . 23 GLN N 1 1
10 4432 1 1 23 GLN NE2 N -18.659 6.311 -17.608 1.00 . A A . 23 GLN NE2 1 1
10 4433 1 1 23 GLN O O -12.619 6.124 -20.735 1.00 . A A . 23 GLN O 1 1
10 4434 1 1 23 GLN OE1 O -17.399 7.429 -19.093 1.00 . A A . 23 GLN OE1 1 1
10 4435 1 1 24 GLU C C -12.793 8.994 -21.509 1.00 . A A . 24 GLU C 1 1
10 4436 1 1 24 GLU CA C -13.821 8.125 -22.229 1.00 . A A . 24 GLU CA 1 1
10 4437 1 1 24 GLU CB C -14.840 9.011 -22.948 1.00 . A A . 24 GLU CB 1 1
10 4438 1 1 24 GLU CD C -16.497 7.268 -23.721 1.00 . A A . 24 GLU CD 1 1
10 4439 1 1 24 GLU CG C -15.503 8.334 -24.137 1.00 . A A . 24 GLU CG 1 1
10 4440 1 1 24 GLU H H -15.462 7.326 -21.155 1.00 . A A . 24 GLU H 1 1
10 4441 1 1 24 GLU HA H -13.311 7.514 -22.958 1.00 . A A . 24 GLU HA 1 1
10 4442 1 1 24 GLU HB2 H -15.610 9.296 -22.247 1.00 . A A . 24 GLU HB2 1 1
10 4443 1 1 24 GLU HB3 H -14.340 9.901 -23.300 1.00 . A A . 24 GLU HB3 1 1
10 4444 1 1 24 GLU HG2 H -16.022 9.082 -24.717 1.00 . A A . 24 GLU HG2 1 1
10 4445 1 1 24 GLU HG3 H -14.738 7.875 -24.746 1.00 . A A . 24 GLU HG3 1 1
10 4446 1 1 24 GLU N N -14.496 7.234 -21.291 1.00 . A A . 24 GLU N 1 1
10 4447 1 1 24 GLU O O -12.859 9.173 -20.294 1.00 . A A . 24 GLU O 1 1
10 4448 1 1 24 GLU OE1 O -17.676 7.612 -23.493 1.00 . A A . 24 GLU OE1 1 1
10 4449 1 1 24 GLU OE2 O -16.096 6.089 -23.625 1.00 . A A . 24 GLU OE2 1 1
10 4450 1 1 25 GLN C C -11.344 11.772 -21.393 1.00 . A A . 25 GLN C 1 1
10 4451 1 1 25 GLN CA C -10.803 10.380 -21.706 1.00 . A A . 25 GLN CA 1 1
10 4452 1 1 25 GLN CB C -9.622 10.485 -22.672 1.00 . A A . 25 GLN CB 1 1
10 4453 1 1 25 GLN CD C -7.372 9.579 -23.379 1.00 . A A . 25 GLN CD 1 1
10 4454 1 1 25 GLN CG C -8.570 9.407 -22.467 1.00 . A A . 25 GLN CG 1 1
10 4455 1 1 25 GLN H H -11.846 9.352 -23.233 1.00 . A A . 25 GLN H 1 1
10 4456 1 1 25 GLN HA H -10.465 9.924 -20.788 1.00 . A A . 25 GLN HA 1 1
10 4457 1 1 25 GLN HB2 H -9.992 10.409 -23.684 1.00 . A A . 25 GLN HB2 1 1
10 4458 1 1 25 GLN HB3 H -9.149 11.447 -22.541 1.00 . A A . 25 GLN HB3 1 1
10 4459 1 1 25 GLN HE21 H -6.135 9.257 -21.856 1.00 . A A . 25 GLN HE21 1 1
10 4460 1 1 25 GLN HE22 H -5.384 9.559 -23.382 1.00 . A A . 25 GLN HE22 1 1
10 4461 1 1 25 GLN HG2 H -8.231 9.443 -21.442 1.00 . A A . 25 GLN HG2 1 1
10 4462 1 1 25 GLN HG3 H -9.018 8.444 -22.663 1.00 . A A . 25 GLN HG3 1 1
10 4463 1 1 25 GLN N N -11.845 9.531 -22.270 1.00 . A A . 25 GLN N 1 1
10 4464 1 1 25 GLN NE2 N -6.176 9.453 -22.816 1.00 . A A . 25 GLN NE2 1 1
10 4465 1 1 25 GLN O O -12.377 12.194 -21.914 1.00 . A A . 25 GLN O 1 1
10 4466 1 1 25 GLN OE1 O -7.519 9.823 -24.577 1.00 . A A . 25 GLN OE1 1 1
10 4467 1 1 26 PRO C C -10.859 14.867 -21.252 1.00 . A A . 26 PRO C 1 1
10 4468 1 1 26 PRO CA C -11.022 13.857 -20.121 1.00 . A A . 26 PRO CA 1 1
10 4469 1 1 26 PRO CB C -10.060 14.178 -18.974 1.00 . A A . 26 PRO CB 1 1
10 4470 1 1 26 PRO CD C -9.391 12.062 -19.863 1.00 . A A . 26 PRO CD 1 1
10 4471 1 1 26 PRO CG C -8.868 13.321 -19.229 1.00 . A A . 26 PRO CG 1 1
10 4472 1 1 26 PRO HA H -12.039 13.886 -19.758 1.00 . A A . 26 PRO HA 1 1
10 4473 1 1 26 PRO HB2 H -9.805 15.228 -18.998 1.00 . A A . 26 PRO HB2 1 1
10 4474 1 1 26 PRO HB3 H -10.525 13.936 -18.031 1.00 . A A . 26 PRO HB3 1 1
10 4475 1 1 26 PRO HD2 H -8.684 11.682 -20.586 1.00 . A A . 26 PRO HD2 1 1
10 4476 1 1 26 PRO HD3 H -9.599 11.318 -19.109 1.00 . A A . 26 PRO HD3 1 1
10 4477 1 1 26 PRO HG2 H -8.190 13.826 -19.900 1.00 . A A . 26 PRO HG2 1 1
10 4478 1 1 26 PRO HG3 H -8.374 13.093 -18.296 1.00 . A A . 26 PRO HG3 1 1
10 4479 1 1 26 PRO N N -10.632 12.502 -20.522 1.00 . A A . 26 PRO N 1 1
10 4480 1 1 26 PRO O O -9.760 15.364 -21.499 1.00 . A A . 26 PRO O 1 1
11 4481 1 1 1 VAL C C 2.621 -0.994 -3.254 1.00 . A A . 1 VAL C 1 1
11 4482 1 1 1 VAL CA C 2.959 0.426 -2.812 1.00 . A A . 1 VAL CA 1 1
11 4483 1 1 1 VAL CB C 4.469 0.517 -2.526 1.00 . A A . 1 VAL CB 1 1
11 4484 1 1 1 VAL CG1 C 5.270 0.234 -3.788 1.00 . A A . 1 VAL CG1 1 1
11 4485 1 1 1 VAL CG2 C 4.822 1.882 -1.955 1.00 . A A . 1 VAL CG2 1 1
11 4486 1 1 1 VAL H1 H 2.635 1.039 -0.812 1.00 . A A . 1 VAL H1 1 1
11 4487 1 1 1 VAL HA H 2.724 1.109 -3.615 1.00 . A A . 1 VAL HA 1 1
11 4488 1 1 1 VAL HB H 4.722 -0.233 -1.791 1.00 . A A . 1 VAL HB 1 1
11 4489 1 1 1 VAL HG11 H 6.072 0.952 -3.873 1.00 . A A . 1 VAL HG11 1 1
11 4490 1 1 1 VAL HG12 H 5.681 -0.763 -3.738 1.00 . A A . 1 VAL HG12 1 1
11 4491 1 1 1 VAL HG13 H 4.623 0.315 -4.649 1.00 . A A . 1 VAL HG13 1 1
11 4492 1 1 1 VAL HG21 H 4.622 1.892 -0.894 1.00 . A A . 1 VAL HG21 1 1
11 4493 1 1 1 VAL HG22 H 5.869 2.084 -2.127 1.00 . A A . 1 VAL HG22 1 1
11 4494 1 1 1 VAL HG23 H 4.225 2.641 -2.441 1.00 . A A . 1 VAL HG23 1 1
11 4495 1 1 1 VAL N N 2.173 0.813 -1.646 1.00 . A A . 1 VAL N 1 1
11 4496 1 1 1 VAL O O 2.586 -1.291 -4.448 1.00 . A A . 1 VAL O 1 1
11 4497 1 1 2 SER C C 0.573 -3.395 -2.965 1.00 . A A . 2 SER C 1 1
11 4498 1 1 2 SER CA C 2.040 -3.257 -2.573 1.00 . A A . 2 SER CA 1 1
11 4499 1 1 2 SER CB C 2.340 -4.139 -1.359 1.00 . A A . 2 SER CB 1 1
11 4500 1 1 2 SER H H 2.416 -1.570 -1.351 1.00 . A A . 2 SER H 1 1
11 4501 1 1 2 SER HA H 2.654 -3.579 -3.401 1.00 . A A . 2 SER HA 1 1
11 4502 1 1 2 SER HB2 H 1.578 -3.987 -0.610 1.00 . A A . 2 SER HB2 1 1
11 4503 1 1 2 SER HB3 H 2.346 -5.175 -1.663 1.00 . A A . 2 SER HB3 1 1
11 4504 1 1 2 SER HG H 3.608 -4.062 0.133 1.00 . A A . 2 SER HG 1 1
11 4505 1 1 2 SER N N 2.373 -1.867 -2.284 1.00 . A A . 2 SER N 1 1
11 4506 1 1 2 SER O O 0.173 -4.381 -3.585 1.00 . A A . 2 SER O 1 1
11 4507 1 1 2 SER OG O 3.602 -3.820 -0.797 1.00 . A A . 2 SER OG 1 1
11 4508 1 1 3 VAL C C -1.903 -1.919 -4.335 1.00 . A A . 3 VAL C 1 1
11 4509 1 1 3 VAL CA C -1.651 -2.406 -2.912 1.00 . A A . 3 VAL CA 1 1
11 4510 1 1 3 VAL CB C -2.447 -1.525 -1.931 1.00 . A A . 3 VAL CB 1 1
11 4511 1 1 3 VAL CG1 C -2.388 -2.103 -0.526 1.00 . A A . 3 VAL CG1 1 1
11 4512 1 1 3 VAL CG2 C -1.922 -0.097 -1.953 1.00 . A A . 3 VAL CG2 1 1
11 4513 1 1 3 VAL H H 0.149 -1.640 -2.106 1.00 . A A . 3 VAL H 1 1
11 4514 1 1 3 VAL HA H -2.008 -3.422 -2.821 1.00 . A A . 3 VAL HA 1 1
11 4515 1 1 3 VAL HB H -3.479 -1.511 -2.248 1.00 . A A . 3 VAL HB 1 1
11 4516 1 1 3 VAL HG11 H -3.325 -1.919 -0.022 1.00 . A A . 3 VAL HG11 1 1
11 4517 1 1 3 VAL HG12 H -2.209 -3.166 -0.581 1.00 . A A . 3 VAL HG12 1 1
11 4518 1 1 3 VAL HG13 H -1.587 -1.630 0.024 1.00 . A A . 3 VAL HG13 1 1
11 4519 1 1 3 VAL HG21 H -0.974 -0.054 -1.437 1.00 . A A . 3 VAL HG21 1 1
11 4520 1 1 3 VAL HG22 H -1.791 0.222 -2.976 1.00 . A A . 3 VAL HG22 1 1
11 4521 1 1 3 VAL HG23 H -2.629 0.554 -1.460 1.00 . A A . 3 VAL HG23 1 1
11 4522 1 1 3 VAL N N -0.227 -2.398 -2.599 1.00 . A A . 3 VAL N 1 1
11 4523 1 1 3 VAL O O -2.936 -2.222 -4.932 1.00 . A A . 3 VAL O 1 1
11 4524 1 1 4 ASP C C -1.208 -1.767 -7.241 1.00 . A A . 4 ASP C 1 1
11 4525 1 1 4 ASP CA C -1.069 -0.636 -6.227 1.00 . A A . 4 ASP CA 1 1
11 4526 1 1 4 ASP CB C 0.147 0.226 -6.569 1.00 . A A . 4 ASP CB 1 1
11 4527 1 1 4 ASP CG C -0.232 1.653 -6.912 1.00 . A A . 4 ASP CG 1 1
11 4528 1 1 4 ASP H H -0.151 -0.957 -4.347 1.00 . A A . 4 ASP H 1 1
11 4529 1 1 4 ASP HA H -1.956 -0.022 -6.268 1.00 . A A . 4 ASP HA 1 1
11 4530 1 1 4 ASP HB2 H 0.816 0.245 -5.721 1.00 . A A . 4 ASP HB2 1 1
11 4531 1 1 4 ASP HB3 H 0.659 -0.206 -7.416 1.00 . A A . 4 ASP HB3 1 1
11 4532 1 1 4 ASP N N -0.952 -1.164 -4.873 1.00 . A A . 4 ASP N 1 1
11 4533 1 1 4 ASP O O -2.133 -1.795 -8.053 1.00 . A A . 4 ASP O 1 1
11 4534 1 1 4 ASP OD1 O -0.621 2.401 -5.990 1.00 . A A . 4 ASP OD1 1 1
11 4535 1 1 4 ASP OD2 O -0.140 2.022 -8.101 1.00 . A A . 4 ASP OD2 1 1
11 4536 1 1 5 PRO C C -1.401 -4.844 -7.815 1.00 . A A . 5 PRO C 1 1
11 4537 1 1 5 PRO CA C -0.262 -3.872 -8.105 1.00 . A A . 5 PRO CA 1 1
11 4538 1 1 5 PRO CB C 1.090 -4.535 -7.830 1.00 . A A . 5 PRO CB 1 1
11 4539 1 1 5 PRO CD C 0.865 -2.751 -6.255 1.00 . A A . 5 PRO CD 1 1
11 4540 1 1 5 PRO CG C 1.434 -4.131 -6.439 1.00 . A A . 5 PRO CG 1 1
11 4541 1 1 5 PRO HA H -0.310 -3.561 -9.138 1.00 . A A . 5 PRO HA 1 1
11 4542 1 1 5 PRO HB2 H 0.992 -5.608 -7.918 1.00 . A A . 5 PRO HB2 1 1
11 4543 1 1 5 PRO HB3 H 1.821 -4.175 -8.538 1.00 . A A . 5 PRO HB3 1 1
11 4544 1 1 5 PRO HD2 H 0.525 -2.615 -5.239 1.00 . A A . 5 PRO HD2 1 1
11 4545 1 1 5 PRO HD3 H 1.599 -2.002 -6.512 1.00 . A A . 5 PRO HD3 1 1
11 4546 1 1 5 PRO HG2 H 0.988 -4.817 -5.736 1.00 . A A . 5 PRO HG2 1 1
11 4547 1 1 5 PRO HG3 H 2.507 -4.112 -6.317 1.00 . A A . 5 PRO HG3 1 1
11 4548 1 1 5 PRO N N -0.267 -2.721 -7.196 1.00 . A A . 5 PRO N 1 1
11 4549 1 1 5 PRO O O -1.904 -5.513 -8.718 1.00 . A A . 5 PRO O 1 1
11 4550 1 1 6 PHE C C -4.173 -5.477 -6.888 1.00 . A A . 6 PHE C 1 1
11 4551 1 1 6 PHE CA C -2.883 -5.807 -6.142 1.00 . A A . 6 PHE CA 1 1
11 4552 1 1 6 PHE CB C -3.113 -5.706 -4.633 1.00 . A A . 6 PHE CB 1 1
11 4553 1 1 6 PHE CD1 C -3.270 -8.074 -3.820 1.00 . A A . 6 PHE CD1 1 1
11 4554 1 1 6 PHE CD2 C -5.239 -6.729 -3.777 1.00 . A A . 6 PHE CD2 1 1
11 4555 1 1 6 PHE CE1 C -3.983 -9.138 -3.299 1.00 . A A . 6 PHE CE1 1 1
11 4556 1 1 6 PHE CE2 C -5.956 -7.789 -3.256 1.00 . A A . 6 PHE CE2 1 1
11 4557 1 1 6 PHE CG C -3.890 -6.860 -4.066 1.00 . A A . 6 PHE CG 1 1
11 4558 1 1 6 PHE CZ C -5.327 -8.995 -3.016 1.00 . A A . 6 PHE CZ 1 1
11 4559 1 1 6 PHE H H -1.363 -4.357 -5.876 1.00 . A A . 6 PHE H 1 1
11 4560 1 1 6 PHE HA H -2.589 -6.817 -6.386 1.00 . A A . 6 PHE HA 1 1
11 4561 1 1 6 PHE HB2 H -2.158 -5.671 -4.132 1.00 . A A . 6 PHE HB2 1 1
11 4562 1 1 6 PHE HB3 H -3.660 -4.799 -4.420 1.00 . A A . 6 PHE HB3 1 1
11 4563 1 1 6 PHE HD1 H -2.219 -8.188 -4.041 1.00 . A A . 6 PHE HD1 1 1
11 4564 1 1 6 PHE HD2 H -5.732 -5.786 -3.965 1.00 . A A . 6 PHE HD2 1 1
11 4565 1 1 6 PHE HE1 H -3.488 -10.080 -3.112 1.00 . A A . 6 PHE HE1 1 1
11 4566 1 1 6 PHE HE2 H -7.007 -7.674 -3.035 1.00 . A A . 6 PHE HE2 1 1
11 4567 1 1 6 PHE HZ H -5.885 -9.825 -2.609 1.00 . A A . 6 PHE HZ 1 1
11 4568 1 1 6 PHE N N -1.804 -4.916 -6.551 1.00 . A A . 6 PHE N 1 1
11 4569 1 1 6 PHE O O -4.713 -6.311 -7.615 1.00 . A A . 6 PHE O 1 1
11 4570 1 1 7 TYR C C -5.675 -3.641 -8.855 1.00 . A A . 7 TYR C 1 1
11 4571 1 1 7 TYR CA C -5.888 -3.815 -7.354 1.00 . A A . 7 TYR CA 1 1
11 4572 1 1 7 TYR CB C -6.372 -2.500 -6.741 1.00 . A A . 7 TYR CB 1 1
11 4573 1 1 7 TYR CD1 C -4.712 -0.693 -7.336 1.00 . A A . 7 TYR CD1 1 1
11 4574 1 1 7 TYR CD2 C -6.814 -0.705 -8.461 1.00 . A A . 7 TYR CD2 1 1
11 4575 1 1 7 TYR CE1 C -4.330 0.425 -8.052 1.00 . A A . 7 TYR CE1 1 1
11 4576 1 1 7 TYR CE2 C -6.440 0.412 -9.182 1.00 . A A . 7 TYR CE2 1 1
11 4577 1 1 7 TYR CG C -5.958 -1.277 -7.527 1.00 . A A . 7 TYR CG 1 1
11 4578 1 1 7 TYR CZ C -5.197 0.974 -8.973 1.00 . A A . 7 TYR CZ 1 1
11 4579 1 1 7 TYR H H -4.185 -3.636 -6.111 1.00 . A A . 7 TYR H 1 1
11 4580 1 1 7 TYR HA H -6.639 -4.574 -7.194 1.00 . A A . 7 TYR HA 1 1
11 4581 1 1 7 TYR HB2 H -7.450 -2.511 -6.688 1.00 . A A . 7 TYR HB2 1 1
11 4582 1 1 7 TYR HB3 H -5.969 -2.406 -5.743 1.00 . A A . 7 TYR HB3 1 1
11 4583 1 1 7 TYR HD1 H -4.035 -1.126 -6.614 1.00 . A A . 7 TYR HD1 1 1
11 4584 1 1 7 TYR HD2 H -7.786 -1.147 -8.622 1.00 . A A . 7 TYR HD2 1 1
11 4585 1 1 7 TYR HE1 H -3.358 0.865 -7.889 1.00 . A A . 7 TYR HE1 1 1
11 4586 1 1 7 TYR HE2 H -7.118 0.843 -9.904 1.00 . A A . 7 TYR HE2 1 1
11 4587 1 1 7 TYR HH H -3.875 2.226 -9.590 1.00 . A A . 7 TYR HH 1 1
11 4588 1 1 7 TYR N N -4.660 -4.256 -6.702 1.00 . A A . 7 TYR N 1 1
11 4589 1 1 7 TYR O O -6.630 -3.631 -9.630 1.00 . A A . 7 TYR O 1 1
11 4590 1 1 7 TYR OH O -4.820 2.087 -9.689 1.00 . A A . 7 TYR OH 1 1
11 4591 1 1 8 GLU C C -4.226 -4.646 -11.425 1.00 . A A . 8 GLU C 1 1
11 4592 1 1 8 GLU CA C -4.076 -3.332 -10.663 1.00 . A A . 8 GLU CA 1 1
11 4593 1 1 8 GLU CB C -2.646 -2.808 -10.806 1.00 . A A . 8 GLU CB 1 1
11 4594 1 1 8 GLU CD C -1.136 -0.802 -11.089 1.00 . A A . 8 GLU CD 1 1
11 4595 1 1 8 GLU CG C -2.561 -1.296 -10.930 1.00 . A A . 8 GLU CG 1 1
11 4596 1 1 8 GLU H H -3.697 -3.522 -8.589 1.00 . A A . 8 GLU H 1 1
11 4597 1 1 8 GLU HA H -4.758 -2.608 -11.082 1.00 . A A . 8 GLU HA 1 1
11 4598 1 1 8 GLU HB2 H -2.076 -3.110 -9.939 1.00 . A A . 8 GLU HB2 1 1
11 4599 1 1 8 GLU HB3 H -2.201 -3.246 -11.687 1.00 . A A . 8 GLU HB3 1 1
11 4600 1 1 8 GLU HG2 H -3.131 -0.986 -11.794 1.00 . A A . 8 GLU HG2 1 1
11 4601 1 1 8 GLU HG3 H -2.985 -0.850 -10.042 1.00 . A A . 8 GLU HG3 1 1
11 4602 1 1 8 GLU N N -4.415 -3.506 -9.256 1.00 . A A . 8 GLU N 1 1
11 4603 1 1 8 GLU O O -4.744 -4.673 -12.541 1.00 . A A . 8 GLU O 1 1
11 4604 1 1 8 GLU OE1 O -0.261 -1.266 -10.329 1.00 . A A . 8 GLU OE1 1 1
11 4605 1 1 8 GLU OE2 O -0.897 0.047 -11.972 1.00 . A A . 8 GLU OE2 1 1
11 4606 1 1 9 MET C C -5.248 -7.643 -11.264 1.00 . A A . 9 MET C 1 1
11 4607 1 1 9 MET CA C -3.852 -7.051 -11.433 1.00 . A A . 9 MET CA 1 1
11 4608 1 1 9 MET CB C -2.809 -7.991 -10.825 1.00 . A A . 9 MET CB 1 1
11 4609 1 1 9 MET CE C -2.726 -10.844 -8.239 1.00 . A A . 9 MET CE 1 1
11 4610 1 1 9 MET CG C -3.079 -8.339 -9.370 1.00 . A A . 9 MET CG 1 1
11 4611 1 1 9 MET H H -3.366 -5.649 -9.924 1.00 . A A . 9 MET H 1 1
11 4612 1 1 9 MET HA H -3.648 -6.934 -12.487 1.00 . A A . 9 MET HA 1 1
11 4613 1 1 9 MET HB2 H -2.793 -8.908 -11.395 1.00 . A A . 9 MET HB2 1 1
11 4614 1 1 9 MET HB3 H -1.839 -7.521 -10.886 1.00 . A A . 9 MET HB3 1 1
11 4615 1 1 9 MET HE1 H -3.113 -10.752 -7.234 1.00 . A A . 9 MET HE1 1 1
11 4616 1 1 9 MET HE2 H -3.546 -10.955 -8.932 1.00 . A A . 9 MET HE2 1 1
11 4617 1 1 9 MET HE3 H -2.083 -11.709 -8.300 1.00 . A A . 9 MET HE3 1 1
11 4618 1 1 9 MET HG2 H -3.143 -7.424 -8.801 1.00 . A A . 9 MET HG2 1 1
11 4619 1 1 9 MET HG3 H -4.020 -8.865 -9.309 1.00 . A A . 9 MET HG3 1 1
11 4620 1 1 9 MET N N -3.768 -5.733 -10.813 1.00 . A A . 9 MET N 1 1
11 4621 1 1 9 MET O O -5.778 -8.278 -12.177 1.00 . A A . 9 MET O 1 1
11 4622 1 1 9 MET SD S -1.789 -9.375 -8.653 1.00 . A A . 9 MET SD 1 1
11 4623 1 1 10 LEU C C -8.238 -7.125 -10.521 1.00 . A A . 10 LEU C 1 1
11 4624 1 1 10 LEU CA C -7.172 -7.946 -9.804 1.00 . A A . 10 LEU CA 1 1
11 4625 1 1 10 LEU CB C -7.430 -7.934 -8.296 1.00 . A A . 10 LEU CB 1 1
11 4626 1 1 10 LEU CD1 C -8.103 -10.346 -8.185 1.00 . A A . 10 LEU CD1 1 1
11 4627 1 1 10 LEU CD2 C -5.764 -9.675 -7.605 1.00 . A A . 10 LEU CD2 1 1
11 4628 1 1 10 LEU CG C -7.229 -9.264 -7.570 1.00 . A A . 10 LEU CG 1 1
11 4629 1 1 10 LEU H H -5.365 -6.920 -9.404 1.00 . A A . 10 LEU H 1 1
11 4630 1 1 10 LEU HA H -7.219 -8.965 -10.160 1.00 . A A . 10 LEU HA 1 1
11 4631 1 1 10 LEU HB2 H -6.762 -7.211 -7.853 1.00 . A A . 10 LEU HB2 1 1
11 4632 1 1 10 LEU HB3 H -8.452 -7.621 -8.139 1.00 . A A . 10 LEU HB3 1 1
11 4633 1 1 10 LEU HD11 H -8.410 -11.040 -7.417 1.00 . A A . 10 LEU HD11 1 1
11 4634 1 1 10 LEU HD12 H -7.543 -10.872 -8.943 1.00 . A A . 10 LEU HD12 1 1
11 4635 1 1 10 LEU HD13 H -8.976 -9.892 -8.631 1.00 . A A . 10 LEU HD13 1 1
11 4636 1 1 10 LEU HD21 H -5.147 -8.831 -7.336 1.00 . A A . 10 LEU HD21 1 1
11 4637 1 1 10 LEU HD22 H -5.508 -10.005 -8.601 1.00 . A A . 10 LEU HD22 1 1
11 4638 1 1 10 LEU HD23 H -5.599 -10.481 -6.905 1.00 . A A . 10 LEU HD23 1 1
11 4639 1 1 10 LEU HG H -7.519 -9.149 -6.534 1.00 . A A . 10 LEU HG 1 1
11 4640 1 1 10 LEU N N -5.837 -7.433 -10.092 1.00 . A A . 10 LEU N 1 1
11 4641 1 1 10 LEU O O -8.252 -5.897 -10.434 1.00 . A A . 10 LEU O 1 1
11 4642 1 1 11 ALA C C -11.356 -6.782 -11.025 1.00 . A A . 11 ALA C 1 1
11 4643 1 1 11 ALA CA C -10.204 -7.145 -11.956 1.00 . A A . 11 ALA CA 1 1
11 4644 1 1 11 ALA CB C -10.698 -8.028 -13.091 1.00 . A A . 11 ALA CB 1 1
11 4645 1 1 11 ALA H H -9.067 -8.788 -11.258 1.00 . A A . 11 ALA H 1 1
11 4646 1 1 11 ALA HA H -9.802 -6.238 -12.386 1.00 . A A . 11 ALA HA 1 1
11 4647 1 1 11 ALA HB1 H -9.896 -8.186 -13.798 1.00 . A A . 11 ALA HB1 1 1
11 4648 1 1 11 ALA HB2 H -11.020 -8.979 -12.693 1.00 . A A . 11 ALA HB2 1 1
11 4649 1 1 11 ALA HB3 H -11.526 -7.546 -13.588 1.00 . A A . 11 ALA HB3 1 1
11 4650 1 1 11 ALA N N -9.131 -7.811 -11.227 1.00 . A A . 11 ALA N 1 1
11 4651 1 1 11 ALA O O -11.947 -5.709 -11.143 1.00 . A A . 11 ALA O 1 1
11 4652 1 1 12 ALA C C -12.366 -6.396 -8.123 1.00 . A A . 12 ALA C 1 1
11 4653 1 1 12 ALA CA C -12.751 -7.457 -9.149 1.00 . A A . 12 ALA CA 1 1
11 4654 1 1 12 ALA CB C -13.122 -8.758 -8.452 1.00 . A A . 12 ALA CB 1 1
11 4655 1 1 12 ALA H H -11.162 -8.520 -10.056 1.00 . A A . 12 ALA H 1 1
11 4656 1 1 12 ALA HA H -13.615 -7.114 -9.701 1.00 . A A . 12 ALA HA 1 1
11 4657 1 1 12 ALA HB1 H -13.939 -9.227 -8.980 1.00 . A A . 12 ALA HB1 1 1
11 4658 1 1 12 ALA HB2 H -12.269 -9.419 -8.448 1.00 . A A . 12 ALA HB2 1 1
11 4659 1 1 12 ALA HB3 H -13.422 -8.549 -7.436 1.00 . A A . 12 ALA HB3 1 1
11 4660 1 1 12 ALA N N -11.670 -7.683 -10.100 1.00 . A A . 12 ALA N 1 1
11 4661 1 1 12 ALA O O -13.230 -5.799 -7.481 1.00 . A A . 12 ALA O 1 1
11 4662 1 1 13 ARG C C -10.874 -3.763 -7.503 1.00 . A A . 13 ARG C 1 1
11 4663 1 1 13 ARG CA C -10.567 -5.180 -7.025 1.00 . A A . 13 ARG CA 1 1
11 4664 1 1 13 ARG CB C -9.059 -5.347 -6.827 1.00 . A A . 13 ARG CB 1 1
11 4665 1 1 13 ARG CD C -8.586 -5.666 -4.380 1.00 . A A . 13 ARG CD 1 1
11 4666 1 1 13 ARG CG C -8.695 -6.342 -5.737 1.00 . A A . 13 ARG CG 1 1
11 4667 1 1 13 ARG CZ C -9.878 -3.583 -4.197 1.00 . A A . 13 ARG CZ 1 1
11 4668 1 1 13 ARG H H -10.426 -6.676 -8.516 1.00 . A A . 13 ARG H 1 1
11 4669 1 1 13 ARG HA H -11.066 -5.345 -6.082 1.00 . A A . 13 ARG HA 1 1
11 4670 1 1 13 ARG HB2 H -8.621 -5.686 -7.754 1.00 . A A . 13 ARG HB2 1 1
11 4671 1 1 13 ARG HB3 H -8.635 -4.390 -6.567 1.00 . A A . 13 ARG HB3 1 1
11 4672 1 1 13 ARG HD2 H -8.437 -6.425 -3.626 1.00 . A A . 13 ARG HD2 1 1
11 4673 1 1 13 ARG HD3 H -7.736 -5.000 -4.392 1.00 . A A . 13 ARG HD3 1 1
11 4674 1 1 13 ARG HE H -10.557 -5.392 -3.705 1.00 . A A . 13 ARG HE 1 1
11 4675 1 1 13 ARG HG2 H -9.460 -7.103 -5.687 1.00 . A A . 13 ARG HG2 1 1
11 4676 1 1 13 ARG HG3 H -7.747 -6.798 -5.981 1.00 . A A . 13 ARG HG3 1 1
11 4677 1 1 13 ARG HH11 H -8.000 -3.359 -4.907 1.00 . A A . 13 ARG HH11 1 1
11 4678 1 1 13 ARG HH12 H -8.922 -1.898 -4.773 1.00 . A A . 13 ARG HH12 1 1
11 4679 1 1 13 ARG HH21 H -11.781 -3.476 -3.525 1.00 . A A . 13 ARG HH21 1 1
11 4680 1 1 13 ARG HH22 H -11.072 -1.966 -3.986 1.00 . A A . 13 ARG HH22 1 1
11 4681 1 1 13 ARG N N -11.066 -6.168 -7.975 1.00 . A A . 13 ARG N 1 1
11 4682 1 1 13 ARG NE N -9.785 -4.900 -4.051 1.00 . A A . 13 ARG NE 1 1
11 4683 1 1 13 ARG NH1 N -8.848 -2.890 -4.663 1.00 . A A . 13 ARG NH1 1 1
11 4684 1 1 13 ARG NH2 N -11.003 -2.957 -3.876 1.00 . A A . 13 ARG NH2 1 1
11 4685 1 1 13 ARG O O -11.338 -2.923 -6.732 1.00 . A A . 13 ARG O 1 1
11 4686 1 1 14 LYS C C -12.335 -1.822 -9.262 1.00 . A A . 14 LYS C 1 1
11 4687 1 1 14 LYS CA C -10.859 -2.191 -9.362 1.00 . A A . 14 LYS CA 1 1
11 4688 1 1 14 LYS CB C -10.413 -2.167 -10.825 1.00 . A A . 14 LYS CB 1 1
11 4689 1 1 14 LYS CD C -8.600 -2.648 -12.496 1.00 . A A . 14 LYS CD 1 1
11 4690 1 1 14 LYS CE C -7.177 -2.184 -12.769 1.00 . A A . 14 LYS CE 1 1
11 4691 1 1 14 LYS CG C -8.951 -2.529 -11.022 1.00 . A A . 14 LYS CG 1 1
11 4692 1 1 14 LYS H H -10.241 -4.216 -9.345 1.00 . A A . 14 LYS H 1 1
11 4693 1 1 14 LYS HA H -10.281 -1.468 -8.806 1.00 . A A . 14 LYS HA 1 1
11 4694 1 1 14 LYS HB2 H -11.015 -2.869 -11.384 1.00 . A A . 14 LYS HB2 1 1
11 4695 1 1 14 LYS HB3 H -10.572 -1.174 -11.221 1.00 . A A . 14 LYS HB3 1 1
11 4696 1 1 14 LYS HD2 H -8.693 -3.681 -12.798 1.00 . A A . 14 LYS HD2 1 1
11 4697 1 1 14 LYS HD3 H -9.284 -2.040 -13.070 1.00 . A A . 14 LYS HD3 1 1
11 4698 1 1 14 LYS HE2 H -6.524 -2.613 -12.025 1.00 . A A . 14 LYS HE2 1 1
11 4699 1 1 14 LYS HE3 H -6.882 -2.529 -13.749 1.00 . A A . 14 LYS HE3 1 1
11 4700 1 1 14 LYS HG2 H -8.336 -1.762 -10.577 1.00 . A A . 14 LYS HG2 1 1
11 4701 1 1 14 LYS HG3 H -8.756 -3.476 -10.538 1.00 . A A . 14 LYS HG3 1 1
11 4702 1 1 14 LYS HZ1 H -6.163 -0.428 -12.269 1.00 . A A . 14 LYS HZ1 1 1
11 4703 1 1 14 LYS HZ2 H -7.847 -0.297 -12.174 1.00 . A A . 14 LYS HZ2 1 1
11 4704 1 1 14 LYS HZ3 H -7.083 -0.309 -13.683 1.00 . A A . 14 LYS HZ3 1 1
11 4705 1 1 14 LYS N N -10.611 -3.505 -8.779 1.00 . A A . 14 LYS N 1 1
11 4706 1 1 14 LYS NZ N -7.059 -0.700 -12.720 1.00 . A A . 14 LYS NZ 1 1
11 4707 1 1 14 LYS O O -13.148 -2.244 -10.086 1.00 . A A . 14 LYS O 1 1
11 4708 1 1 15 LYS C C -14.397 0.579 -8.946 1.00 . A A . 15 LYS C 1 1
11 4709 1 1 15 LYS CA C -14.055 -0.603 -8.045 1.00 . A A . 15 LYS CA 1 1
11 4710 1 1 15 LYS CB C -14.279 -0.222 -6.579 1.00 . A A . 15 LYS CB 1 1
11 4711 1 1 15 LYS CD C -15.185 -2.468 -5.910 1.00 . A A . 15 LYS CD 1 1
11 4712 1 1 15 LYS CE C -16.601 -1.928 -5.776 1.00 . A A . 15 LYS CE 1 1
11 4713 1 1 15 LYS CG C -14.150 -1.393 -5.621 1.00 . A A . 15 LYS CG 1 1
11 4714 1 1 15 LYS H H -11.983 -0.728 -7.627 1.00 . A A . 15 LYS H 1 1
11 4715 1 1 15 LYS HA H -14.701 -1.430 -8.296 1.00 . A A . 15 LYS HA 1 1
11 4716 1 1 15 LYS HB2 H -13.553 0.527 -6.299 1.00 . A A . 15 LYS HB2 1 1
11 4717 1 1 15 LYS HB3 H -15.271 0.193 -6.476 1.00 . A A . 15 LYS HB3 1 1
11 4718 1 1 15 LYS HD2 H -15.044 -2.829 -6.918 1.00 . A A . 15 LYS HD2 1 1
11 4719 1 1 15 LYS HD3 H -15.051 -3.281 -5.211 1.00 . A A . 15 LYS HD3 1 1
11 4720 1 1 15 LYS HE2 H -16.618 -1.192 -4.987 1.00 . A A . 15 LYS HE2 1 1
11 4721 1 1 15 LYS HE3 H -16.884 -1.463 -6.708 1.00 . A A . 15 LYS HE3 1 1
11 4722 1 1 15 LYS HG2 H -13.164 -1.822 -5.721 1.00 . A A . 15 LYS HG2 1 1
11 4723 1 1 15 LYS HG3 H -14.288 -1.036 -4.610 1.00 . A A . 15 LYS HG3 1 1
11 4724 1 1 15 LYS HZ1 H -17.402 -3.374 -4.499 1.00 . A A . 15 LYS HZ1 1 1
11 4725 1 1 15 LYS HZ2 H -17.485 -3.785 -6.138 1.00 . A A . 15 LYS HZ2 1 1
11 4726 1 1 15 LYS HZ3 H -18.547 -2.634 -5.500 1.00 . A A . 15 LYS HZ3 1 1
11 4727 1 1 15 LYS N N -12.676 -1.032 -8.251 1.00 . A A . 15 LYS N 1 1
11 4728 1 1 15 LYS NZ N -17.577 -3.006 -5.455 1.00 . A A . 15 LYS NZ 1 1
11 4729 1 1 15 LYS O O -15.063 0.420 -9.969 1.00 . A A . 15 LYS O 1 1
11 4730 1 1 16 ARG C C -13.226 3.083 -10.509 1.00 . A A . 16 ARG C 1 1
11 4731 1 1 16 ARG CA C -14.194 2.973 -9.334 1.00 . A A . 16 ARG CA 1 1
11 4732 1 1 16 ARG CB C -14.073 4.210 -8.442 1.00 . A A . 16 ARG CB 1 1
11 4733 1 1 16 ARG CD C -16.551 4.469 -8.114 1.00 . A A . 16 ARG CD 1 1
11 4734 1 1 16 ARG CG C -15.199 4.344 -7.430 1.00 . A A . 16 ARG CG 1 1
11 4735 1 1 16 ARG CZ C -16.454 6.770 -8.975 1.00 . A A . 16 ARG CZ 1 1
11 4736 1 1 16 ARG H H -13.411 1.828 -7.735 1.00 . A A . 16 ARG H 1 1
11 4737 1 1 16 ARG HA H -15.201 2.914 -9.717 1.00 . A A . 16 ARG HA 1 1
11 4738 1 1 16 ARG HB2 H -13.138 4.162 -7.903 1.00 . A A . 16 ARG HB2 1 1
11 4739 1 1 16 ARG HB3 H -14.073 5.091 -9.067 1.00 . A A . 16 ARG HB3 1 1
11 4740 1 1 16 ARG HD2 H -16.820 3.509 -8.529 1.00 . A A . 16 ARG HD2 1 1
11 4741 1 1 16 ARG HD3 H -17.285 4.761 -7.378 1.00 . A A . 16 ARG HD3 1 1
11 4742 1 1 16 ARG HE H -16.581 5.133 -10.108 1.00 . A A . 16 ARG HE 1 1
11 4743 1 1 16 ARG HG2 H -15.207 3.469 -6.797 1.00 . A A . 16 ARG HG2 1 1
11 4744 1 1 16 ARG HG3 H -15.026 5.224 -6.828 1.00 . A A . 16 ARG HG3 1 1
11 4745 1 1 16 ARG HH11 H -16.395 6.613 -6.962 1.00 . A A . 16 ARG HH11 1 1
11 4746 1 1 16 ARG HH12 H -16.327 8.229 -7.583 1.00 . A A . 16 ARG HH12 1 1
11 4747 1 1 16 ARG HH21 H -16.492 7.256 -10.937 1.00 . A A . 16 ARG HH21 1 1
11 4748 1 1 16 ARG HH22 H -16.384 8.594 -9.844 1.00 . A A . 16 ARG HH22 1 1
11 4749 1 1 16 ARG N N -13.936 1.765 -8.560 1.00 . A A . 16 ARG N 1 1
11 4750 1 1 16 ARG NE N -16.532 5.461 -9.186 1.00 . A A . 16 ARG NE 1 1
11 4751 1 1 16 ARG NH1 N -16.387 7.243 -7.738 1.00 . A A . 16 ARG NH1 1 1
11 4752 1 1 16 ARG NH2 N -16.442 7.609 -10.003 1.00 . A A . 16 ARG NH2 1 1
11 4753 1 1 16 ARG O O -13.606 3.510 -11.600 1.00 . A A . 16 ARG O 1 1
11 4754 1 1 17 ILE C C -11.368 1.935 -12.536 1.00 . A A . 17 ILE C 1 1
11 4755 1 1 17 ILE CA C -10.955 2.751 -11.316 1.00 . A A . 17 ILE CA 1 1
11 4756 1 1 17 ILE CB C -9.599 2.234 -10.801 1.00 . A A . 17 ILE CB 1 1
11 4757 1 1 17 ILE CD1 C -9.675 1.192 -8.480 1.00 . A A . 17 ILE CD1 1 1
11 4758 1 1 17 ILE CG1 C -9.796 0.964 -9.970 1.00 . A A . 17 ILE CG1 1 1
11 4759 1 1 17 ILE CG2 C -8.900 3.307 -9.980 1.00 . A A . 17 ILE CG2 1 1
11 4760 1 1 17 ILE H H -11.735 2.366 -9.387 1.00 . A A . 17 ILE H 1 1
11 4761 1 1 17 ILE HA H -10.836 3.784 -11.611 1.00 . A A . 17 ILE HA 1 1
11 4762 1 1 17 ILE HB H -8.979 2.005 -11.654 1.00 . A A . 17 ILE HB 1 1
11 4763 1 1 17 ILE HD11 H -10.276 2.044 -8.196 1.00 . A A . 17 ILE HD11 1 1
11 4764 1 1 17 ILE HD12 H -10.022 0.317 -7.952 1.00 . A A . 17 ILE HD12 1 1
11 4765 1 1 17 ILE HD13 H -8.643 1.381 -8.226 1.00 . A A . 17 ILE HD13 1 1
11 4766 1 1 17 ILE HG12 H -10.777 0.562 -10.165 1.00 . A A . 17 ILE HG12 1 1
11 4767 1 1 17 ILE HG13 H -9.050 0.237 -10.257 1.00 . A A . 17 ILE HG13 1 1
11 4768 1 1 17 ILE HG21 H -9.571 3.670 -9.216 1.00 . A A . 17 ILE HG21 1 1
11 4769 1 1 17 ILE HG22 H -8.020 2.889 -9.517 1.00 . A A . 17 ILE HG22 1 1
11 4770 1 1 17 ILE HG23 H -8.614 4.124 -10.625 1.00 . A A . 17 ILE HG23 1 1
11 4771 1 1 17 ILE N N -11.976 2.697 -10.277 1.00 . A A . 17 ILE N 1 1
11 4772 1 1 17 ILE O O -11.093 2.316 -13.673 1.00 . A A . 17 ILE O 1 1
11 4773 1 1 18 SER C C -13.427 0.678 -14.309 1.00 . A A . 18 SER C 1 1
11 4774 1 1 18 SER CA C -12.482 -0.063 -13.369 1.00 . A A . 18 SER CA 1 1
11 4775 1 1 18 SER CB C -13.179 -1.299 -12.797 1.00 . A A . 18 SER CB 1 1
11 4776 1 1 18 SER H H -12.221 0.559 -11.362 1.00 . A A . 18 SER H 1 1
11 4777 1 1 18 SER HA H -11.612 -0.377 -13.927 1.00 . A A . 18 SER HA 1 1
11 4778 1 1 18 SER HB2 H -12.436 -2.027 -12.508 1.00 . A A . 18 SER HB2 1 1
11 4779 1 1 18 SER HB3 H -13.759 -1.013 -11.931 1.00 . A A . 18 SER HB3 1 1
11 4780 1 1 18 SER HG H -14.884 -2.096 -13.338 1.00 . A A . 18 SER HG 1 1
11 4781 1 1 18 SER N N -12.032 0.809 -12.291 1.00 . A A . 18 SER N 1 1
11 4782 1 1 18 SER O O -13.126 0.869 -15.488 1.00 . A A . 18 SER O 1 1
11 4783 1 1 18 SER OG O -14.045 -1.885 -13.753 1.00 . A A . 18 SER OG 1 1
11 4784 1 1 19 VAL C C -14.982 3.111 -15.128 1.00 . A A . 19 VAL C 1 1
11 4785 1 1 19 VAL CA C -15.563 1.817 -14.569 1.00 . A A . 19 VAL CA 1 1
11 4786 1 1 19 VAL CB C -16.814 2.148 -13.734 1.00 . A A . 19 VAL CB 1 1
11 4787 1 1 19 VAL CG1 C -16.432 2.923 -12.482 1.00 . A A . 19 VAL CG1 1 1
11 4788 1 1 19 VAL CG2 C -17.820 2.927 -14.568 1.00 . A A . 19 VAL CG2 1 1
11 4789 1 1 19 VAL H H -14.755 0.914 -12.834 1.00 . A A . 19 VAL H 1 1
11 4790 1 1 19 VAL HA H -15.861 1.183 -15.391 1.00 . A A . 19 VAL HA 1 1
11 4791 1 1 19 VAL HB H -17.274 1.219 -13.429 1.00 . A A . 19 VAL HB 1 1
11 4792 1 1 19 VAL HG11 H -16.061 3.898 -12.763 1.00 . A A . 19 VAL HG11 1 1
11 4793 1 1 19 VAL HG12 H -17.299 3.034 -11.848 1.00 . A A . 19 VAL HG12 1 1
11 4794 1 1 19 VAL HG13 H -15.661 2.386 -11.948 1.00 . A A . 19 VAL HG13 1 1
11 4795 1 1 19 VAL HG21 H -17.600 2.794 -15.616 1.00 . A A . 19 VAL HG21 1 1
11 4796 1 1 19 VAL HG22 H -18.816 2.566 -14.359 1.00 . A A . 19 VAL HG22 1 1
11 4797 1 1 19 VAL HG23 H -17.758 3.977 -14.318 1.00 . A A . 19 VAL HG23 1 1
11 4798 1 1 19 VAL N N -14.572 1.095 -13.779 1.00 . A A . 19 VAL N 1 1
11 4799 1 1 19 VAL O O -15.253 3.484 -16.270 1.00 . A A . 19 VAL O 1 1
11 4800 1 1 20 LYS C C -12.638 4.828 -15.925 1.00 . A A . 20 LYS C 1 1
11 4801 1 1 20 LYS CA C -13.560 5.046 -14.730 1.00 . A A . 20 LYS CA 1 1
11 4802 1 1 20 LYS CB C -12.771 5.655 -13.569 1.00 . A A . 20 LYS CB 1 1
11 4803 1 1 20 LYS CD C -13.119 8.045 -14.261 1.00 . A A . 20 LYS CD 1 1
11 4804 1 1 20 LYS CE C -12.446 9.365 -14.603 1.00 . A A . 20 LYS CE 1 1
11 4805 1 1 20 LYS CG C -12.100 6.973 -13.914 1.00 . A A . 20 LYS CG 1 1
11 4806 1 1 20 LYS H H -14.003 3.445 -13.418 1.00 . A A . 20 LYS H 1 1
11 4807 1 1 20 LYS HA H -14.346 5.728 -15.017 1.00 . A A . 20 LYS HA 1 1
11 4808 1 1 20 LYS HB2 H -13.445 5.825 -12.741 1.00 . A A . 20 LYS HB2 1 1
11 4809 1 1 20 LYS HB3 H -12.007 4.955 -13.262 1.00 . A A . 20 LYS HB3 1 1
11 4810 1 1 20 LYS HD2 H -13.697 7.717 -15.113 1.00 . A A . 20 LYS HD2 1 1
11 4811 1 1 20 LYS HD3 H -13.775 8.193 -13.415 1.00 . A A . 20 LYS HD3 1 1
11 4812 1 1 20 LYS HE2 H -11.896 9.246 -15.524 1.00 . A A . 20 LYS HE2 1 1
11 4813 1 1 20 LYS HE3 H -13.208 10.119 -14.735 1.00 . A A . 20 LYS HE3 1 1
11 4814 1 1 20 LYS HG2 H -11.520 7.305 -13.066 1.00 . A A . 20 LYS HG2 1 1
11 4815 1 1 20 LYS HG3 H -11.447 6.822 -14.762 1.00 . A A . 20 LYS HG3 1 1
11 4816 1 1 20 LYS HZ1 H -10.671 9.189 -13.515 1.00 . A A . 20 LYS HZ1 1 1
11 4817 1 1 20 LYS HZ2 H -11.980 9.756 -12.605 1.00 . A A . 20 LYS HZ2 1 1
11 4818 1 1 20 LYS HZ3 H -11.205 10.783 -13.702 1.00 . A A . 20 LYS HZ3 1 1
11 4819 1 1 20 LYS N N -14.182 3.794 -14.317 1.00 . A A . 20 LYS N 1 1
11 4820 1 1 20 LYS NZ N -11.510 9.804 -13.532 1.00 . A A . 20 LYS NZ 1 1
11 4821 1 1 20 LYS O O -12.593 5.644 -16.846 1.00 . A A . 20 LYS O 1 1
11 4822 1 1 21 LYS C C -11.741 3.141 -18.288 1.00 . A A . 21 LYS C 1 1
11 4823 1 1 21 LYS CA C -10.984 3.392 -16.988 1.00 . A A . 21 LYS CA 1 1
11 4824 1 1 21 LYS CB C -10.153 2.160 -16.624 1.00 . A A . 21 LYS CB 1 1
11 4825 1 1 21 LYS CD C -7.839 3.133 -16.533 1.00 . A A . 21 LYS CD 1 1
11 4826 1 1 21 LYS CE C -6.739 3.648 -15.618 1.00 . A A . 21 LYS CE 1 1
11 4827 1 1 21 LYS CG C -8.956 2.472 -15.743 1.00 . A A . 21 LYS CG 1 1
11 4828 1 1 21 LYS H H -11.983 3.108 -15.144 1.00 . A A . 21 LYS H 1 1
11 4829 1 1 21 LYS HA H -10.322 4.233 -17.128 1.00 . A A . 21 LYS HA 1 1
11 4830 1 1 21 LYS HB2 H -10.785 1.456 -16.101 1.00 . A A . 21 LYS HB2 1 1
11 4831 1 1 21 LYS HB3 H -9.794 1.701 -17.533 1.00 . A A . 21 LYS HB3 1 1
11 4832 1 1 21 LYS HD2 H -7.416 2.411 -17.215 1.00 . A A . 21 LYS HD2 1 1
11 4833 1 1 21 LYS HD3 H -8.248 3.963 -17.092 1.00 . A A . 21 LYS HD3 1 1
11 4834 1 1 21 LYS HE2 H -6.015 4.184 -16.213 1.00 . A A . 21 LYS HE2 1 1
11 4835 1 1 21 LYS HE3 H -7.176 4.318 -14.893 1.00 . A A . 21 LYS HE3 1 1
11 4836 1 1 21 LYS HG2 H -9.266 3.139 -14.952 1.00 . A A . 21 LYS HG2 1 1
11 4837 1 1 21 LYS HG3 H -8.586 1.551 -15.315 1.00 . A A . 21 LYS HG3 1 1
11 4838 1 1 21 LYS HZ1 H -5.261 2.178 -15.475 1.00 . A A . 21 LYS HZ1 1 1
11 4839 1 1 21 LYS HZ2 H -6.717 1.763 -14.719 1.00 . A A . 21 LYS HZ2 1 1
11 4840 1 1 21 LYS HZ3 H -5.676 2.880 -13.992 1.00 . A A . 21 LYS HZ3 1 1
11 4841 1 1 21 LYS N N -11.903 3.720 -15.905 1.00 . A A . 21 LYS N 1 1
11 4842 1 1 21 LYS NZ N -6.050 2.540 -14.901 1.00 . A A . 21 LYS NZ 1 1
11 4843 1 1 21 LYS O O -11.313 3.567 -19.361 1.00 . A A . 21 LYS O 1 1
11 4844 1 1 22 LYS C C -14.191 3.422 -20.015 1.00 . A A . 22 LYS C 1 1
11 4845 1 1 22 LYS CA C -13.690 2.143 -19.352 1.00 . A A . 22 LYS CA 1 1
11 4846 1 1 22 LYS CB C -14.878 1.265 -18.950 1.00 . A A . 22 LYS CB 1 1
11 4847 1 1 22 LYS CD C -15.675 -0.950 -18.075 1.00 . A A . 22 LYS CD 1 1
11 4848 1 1 22 LYS CE C -15.231 -2.248 -17.416 1.00 . A A . 22 LYS CE 1 1
11 4849 1 1 22 LYS CG C -14.490 -0.164 -18.610 1.00 . A A . 22 LYS CG 1 1
11 4850 1 1 22 LYS H H -13.160 2.135 -17.302 1.00 . A A . 22 LYS H 1 1
11 4851 1 1 22 LYS HA H -13.076 1.603 -20.056 1.00 . A A . 22 LYS HA 1 1
11 4852 1 1 22 LYS HB2 H -15.357 1.701 -18.086 1.00 . A A . 22 LYS HB2 1 1
11 4853 1 1 22 LYS HB3 H -15.584 1.239 -19.768 1.00 . A A . 22 LYS HB3 1 1
11 4854 1 1 22 LYS HD2 H -16.195 -0.349 -17.344 1.00 . A A . 22 LYS HD2 1 1
11 4855 1 1 22 LYS HD3 H -16.342 -1.182 -18.893 1.00 . A A . 22 LYS HD3 1 1
11 4856 1 1 22 LYS HE2 H -14.607 -2.011 -16.569 1.00 . A A . 22 LYS HE2 1 1
11 4857 1 1 22 LYS HE3 H -16.107 -2.783 -17.080 1.00 . A A . 22 LYS HE3 1 1
11 4858 1 1 22 LYS HG2 H -14.123 -0.650 -19.502 1.00 . A A . 22 LYS HG2 1 1
11 4859 1 1 22 LYS HG3 H -13.712 -0.147 -17.860 1.00 . A A . 22 LYS HG3 1 1
11 4860 1 1 22 LYS HZ1 H -14.751 -4.106 -18.242 1.00 . A A . 22 LYS HZ1 1 1
11 4861 1 1 22 LYS HZ2 H -13.446 -3.032 -18.165 1.00 . A A . 22 LYS HZ2 1 1
11 4862 1 1 22 LYS HZ3 H -14.646 -2.822 -19.338 1.00 . A A . 22 LYS HZ3 1 1
11 4863 1 1 22 LYS N N -12.871 2.448 -18.185 1.00 . A A . 22 LYS N 1 1
11 4864 1 1 22 LYS NZ N -14.465 -3.113 -18.356 1.00 . A A . 22 LYS NZ 1 1
11 4865 1 1 22 LYS O O -14.573 3.416 -21.185 1.00 . A A . 22 LYS O 1 1
11 4866 1 1 23 GLN C C -13.560 6.456 -20.633 1.00 . A A . 23 GLN C 1 1
11 4867 1 1 23 GLN CA C -14.639 5.802 -19.776 1.00 . A A . 23 GLN CA 1 1
11 4868 1 1 23 GLN CB C -15.025 6.731 -18.624 1.00 . A A . 23 GLN CB 1 1
11 4869 1 1 23 GLN CD C -17.503 6.670 -18.137 1.00 . A A . 23 GLN CD 1 1
11 4870 1 1 23 GLN CG C -16.127 6.174 -17.737 1.00 . A A . 23 GLN CG 1 1
11 4871 1 1 23 GLN H H -13.870 4.456 -18.335 1.00 . A A . 23 GLN H 1 1
11 4872 1 1 23 GLN HA H -15.509 5.624 -20.390 1.00 . A A . 23 GLN HA 1 1
11 4873 1 1 23 GLN HB2 H -14.153 6.906 -18.011 1.00 . A A . 23 GLN HB2 1 1
11 4874 1 1 23 GLN HB3 H -15.362 7.671 -19.033 1.00 . A A . 23 GLN HB3 1 1
11 4875 1 1 23 GLN HE21 H -18.244 6.104 -16.380 1.00 . A A . 23 GLN HE21 1 1
11 4876 1 1 23 GLN HE22 H -19.369 6.832 -17.471 1.00 . A A . 23 GLN HE22 1 1
11 4877 1 1 23 GLN HG2 H -16.116 5.097 -17.804 1.00 . A A . 23 GLN HG2 1 1
11 4878 1 1 23 GLN HG3 H -15.935 6.472 -16.717 1.00 . A A . 23 GLN HG3 1 1
11 4879 1 1 23 GLN N N -14.186 4.516 -19.260 1.00 . A A . 23 GLN N 1 1
11 4880 1 1 23 GLN NE2 N -18.470 6.520 -17.239 1.00 . A A . 23 GLN NE2 1 1
11 4881 1 1 23 GLN O O -12.396 6.058 -20.591 1.00 . A A . 23 GLN O 1 1
11 4882 1 1 23 GLN OE1 O -17.695 7.181 -19.240 1.00 . A A . 23 GLN OE1 1 1
11 4883 1 1 24 GLU C C -12.130 9.107 -21.465 1.00 . A A . 24 GLU C 1 1
11 4884 1 1 24 GLU CA C -13.020 8.168 -22.276 1.00 . A A . 24 GLU CA 1 1
11 4885 1 1 24 GLU CB C -13.779 8.961 -23.342 1.00 . A A . 24 GLU CB 1 1
11 4886 1 1 24 GLU CD C -15.849 7.575 -23.760 1.00 . A A . 24 GLU CD 1 1
11 4887 1 1 24 GLU CG C -14.538 8.086 -24.325 1.00 . A A . 24 GLU CG 1 1
11 4888 1 1 24 GLU H H -14.896 7.731 -21.398 1.00 . A A . 24 GLU H 1 1
11 4889 1 1 24 GLU HA H -12.397 7.433 -22.762 1.00 . A A . 24 GLU HA 1 1
11 4890 1 1 24 GLU HB2 H -14.486 9.614 -22.852 1.00 . A A . 24 GLU HB2 1 1
11 4891 1 1 24 GLU HB3 H -13.073 9.561 -23.897 1.00 . A A . 24 GLU HB3 1 1
11 4892 1 1 24 GLU HG2 H -14.747 8.663 -25.214 1.00 . A A . 24 GLU HG2 1 1
11 4893 1 1 24 GLU HG3 H -13.921 7.239 -24.585 1.00 . A A . 24 GLU HG3 1 1
11 4894 1 1 24 GLU N N -13.955 7.460 -21.409 1.00 . A A . 24 GLU N 1 1
11 4895 1 1 24 GLU O O -12.537 10.214 -21.116 1.00 . A A . 24 GLU O 1 1
11 4896 1 1 24 GLU OE1 O -16.322 8.144 -22.754 1.00 . A A . 24 GLU OE1 1 1
11 4897 1 1 24 GLU OE2 O -16.402 6.608 -24.323 1.00 . A A . 24 GLU OE2 1 1
11 4898 1 1 25 GLN C C -9.663 10.767 -21.111 1.00 . A A . 25 GLN C 1 1
11 4899 1 1 25 GLN CA C -9.969 9.453 -20.401 1.00 . A A . 25 GLN CA 1 1
11 4900 1 1 25 GLN CB C -8.676 8.669 -20.173 1.00 . A A . 25 GLN CB 1 1
11 4901 1 1 25 GLN CD C -6.633 7.789 -21.373 1.00 . A A . 25 GLN CD 1 1
11 4902 1 1 25 GLN CG C -8.132 8.013 -21.432 1.00 . A A . 25 GLN CG 1 1
11 4903 1 1 25 GLN H H -10.650 7.763 -21.478 1.00 . A A . 25 GLN H 1 1
11 4904 1 1 25 GLN HA H -10.421 9.671 -19.445 1.00 . A A . 25 GLN HA 1 1
11 4905 1 1 25 GLN HB2 H -7.924 9.342 -19.790 1.00 . A A . 25 GLN HB2 1 1
11 4906 1 1 25 GLN HB3 H -8.862 7.896 -19.442 1.00 . A A . 25 GLN HB3 1 1
11 4907 1 1 25 GLN HE21 H -6.419 8.583 -23.183 1.00 . A A . 25 GLN HE21 1 1
11 4908 1 1 25 GLN HE22 H -4.964 8.047 -22.421 1.00 . A A . 25 GLN HE22 1 1
11 4909 1 1 25 GLN HG2 H -8.617 7.057 -21.563 1.00 . A A . 25 GLN HG2 1 1
11 4910 1 1 25 GLN HG3 H -8.354 8.647 -22.277 1.00 . A A . 25 GLN HG3 1 1
11 4911 1 1 25 GLN N N -10.916 8.654 -21.171 1.00 . A A . 25 GLN N 1 1
11 4912 1 1 25 GLN NE2 N -5.935 8.178 -22.433 1.00 . A A . 25 GLN NE2 1 1
11 4913 1 1 25 GLN O O -9.803 10.892 -22.328 1.00 . A A . 25 GLN O 1 1
11 4914 1 1 25 GLN OE1 O -6.110 7.273 -20.385 1.00 . A A . 25 GLN OE1 1 1
11 4915 1 1 26 PRO C C -7.629 13.078 -21.711 1.00 . A A . 26 PRO C 1 1
11 4916 1 1 26 PRO CA C -8.899 13.097 -20.867 1.00 . A A . 26 PRO CA 1 1
11 4917 1 1 26 PRO CB C -8.692 13.944 -19.609 1.00 . A A . 26 PRO CB 1 1
11 4918 1 1 26 PRO CD C -9.044 11.696 -18.876 1.00 . A A . 26 PRO CD 1 1
11 4919 1 1 26 PRO CG C -8.306 12.966 -18.553 1.00 . A A . 26 PRO CG 1 1
11 4920 1 1 26 PRO HA H -9.710 13.508 -21.450 1.00 . A A . 26 PRO HA 1 1
11 4921 1 1 26 PRO HB2 H -7.908 14.668 -19.784 1.00 . A A . 26 PRO HB2 1 1
11 4922 1 1 26 PRO HB3 H -9.610 14.454 -19.359 1.00 . A A . 26 PRO HB3 1 1
11 4923 1 1 26 PRO HD2 H -8.448 10.836 -18.610 1.00 . A A . 26 PRO HD2 1 1
11 4924 1 1 26 PRO HD3 H -9.995 11.672 -18.365 1.00 . A A . 26 PRO HD3 1 1
11 4925 1 1 26 PRO HG2 H -7.241 12.798 -18.580 1.00 . A A . 26 PRO HG2 1 1
11 4926 1 1 26 PRO HG3 H -8.605 13.337 -17.584 1.00 . A A . 26 PRO HG3 1 1
11 4927 1 1 26 PRO N N -9.234 11.773 -20.334 1.00 . A A . 26 PRO N 1 1
11 4928 1 1 26 PRO O O -7.174 14.117 -22.189 1.00 . A A . 26 PRO O 1 1
12 4929 1 1 1 VAL C C 2.017 -1.417 -1.781 1.00 . A A . 1 VAL C 1 1
12 4930 1 1 1 VAL CA C 2.204 -0.113 -1.013 1.00 . A A . 1 VAL CA 1 1
12 4931 1 1 1 VAL CB C 3.697 0.064 -0.679 1.00 . A A . 1 VAL CB 1 1
12 4932 1 1 1 VAL CG1 C 4.196 -1.096 0.170 1.00 . A A . 1 VAL CG1 1 1
12 4933 1 1 1 VAL CG2 C 4.516 0.193 -1.954 1.00 . A A . 1 VAL CG2 1 1
12 4934 1 1 1 VAL H1 H 1.820 -0.144 1.068 1.00 . A A . 1 VAL H1 1 1
12 4935 1 1 1 VAL HA H 1.897 0.711 -1.641 1.00 . A A . 1 VAL HA 1 1
12 4936 1 1 1 VAL HB H 3.812 0.974 -0.109 1.00 . A A . 1 VAL HB 1 1
12 4937 1 1 1 VAL HG11 H 4.741 -1.789 -0.454 1.00 . A A . 1 VAL HG11 1 1
12 4938 1 1 1 VAL HG12 H 4.846 -0.720 0.947 1.00 . A A . 1 VAL HG12 1 1
12 4939 1 1 1 VAL HG13 H 3.353 -1.601 0.618 1.00 . A A . 1 VAL HG13 1 1
12 4940 1 1 1 VAL HG21 H 3.861 0.132 -2.811 1.00 . A A . 1 VAL HG21 1 1
12 4941 1 1 1 VAL HG22 H 5.028 1.144 -1.958 1.00 . A A . 1 VAL HG22 1 1
12 4942 1 1 1 VAL HG23 H 5.242 -0.606 -1.999 1.00 . A A . 1 VAL HG23 1 1
12 4943 1 1 1 VAL N N 1.384 -0.091 0.192 1.00 . A A . 1 VAL N 1 1
12 4944 1 1 1 VAL O O 2.122 -1.447 -3.007 1.00 . A A . 1 VAL O 1 1
12 4945 1 1 2 SER C C 0.133 -3.924 -2.238 1.00 . A A . 2 SER C 1 1
12 4946 1 1 2 SER CA C 1.541 -3.801 -1.663 1.00 . A A . 2 SER CA 1 1
12 4947 1 1 2 SER CB C 1.784 -4.909 -0.637 1.00 . A A . 2 SER CB 1 1
12 4948 1 1 2 SER H H 1.669 -2.404 -0.077 1.00 . A A . 2 SER H 1 1
12 4949 1 1 2 SER HA H 2.255 -3.903 -2.466 1.00 . A A . 2 SER HA 1 1
12 4950 1 1 2 SER HB2 H 1.910 -5.850 -1.150 1.00 . A A . 2 SER HB2 1 1
12 4951 1 1 2 SER HB3 H 2.677 -4.684 -0.072 1.00 . A A . 2 SER HB3 1 1
12 4952 1 1 2 SER HG H 0.145 -5.768 0.007 1.00 . A A . 2 SER HG 1 1
12 4953 1 1 2 SER N N 1.739 -2.492 -1.051 1.00 . A A . 2 SER N 1 1
12 4954 1 1 2 SER O O -0.129 -4.770 -3.093 1.00 . A A . 2 SER O 1 1
12 4955 1 1 2 SER OG O 0.693 -5.022 0.260 1.00 . A A . 2 SER OG 1 1
12 4956 1 1 3 VAL C C -2.297 -2.311 -3.534 1.00 . A A . 3 VAL C 1 1
12 4957 1 1 3 VAL CA C -2.152 -3.084 -2.227 1.00 . A A . 3 VAL CA 1 1
12 4958 1 1 3 VAL CB C -3.103 -2.480 -1.178 1.00 . A A . 3 VAL CB 1 1
12 4959 1 1 3 VAL CG1 C -4.545 -2.562 -1.654 1.00 . A A . 3 VAL CG1 1 1
12 4960 1 1 3 VAL CG2 C -2.935 -3.184 0.161 1.00 . A A . 3 VAL CG2 1 1
12 4961 1 1 3 VAL H H -0.501 -2.421 -1.081 1.00 . A A . 3 VAL H 1 1
12 4962 1 1 3 VAL HA H -2.439 -4.112 -2.395 1.00 . A A . 3 VAL HA 1 1
12 4963 1 1 3 VAL HB H -2.849 -1.439 -1.047 1.00 . A A . 3 VAL HB 1 1
12 4964 1 1 3 VAL HG11 H -5.203 -2.218 -0.870 1.00 . A A . 3 VAL HG11 1 1
12 4965 1 1 3 VAL HG12 H -4.671 -1.941 -2.529 1.00 . A A . 3 VAL HG12 1 1
12 4966 1 1 3 VAL HG13 H -4.785 -3.585 -1.902 1.00 . A A . 3 VAL HG13 1 1
12 4967 1 1 3 VAL HG21 H -2.342 -2.568 0.820 1.00 . A A . 3 VAL HG21 1 1
12 4968 1 1 3 VAL HG22 H -3.906 -3.354 0.602 1.00 . A A . 3 VAL HG22 1 1
12 4969 1 1 3 VAL HG23 H -2.438 -4.131 0.010 1.00 . A A . 3 VAL HG23 1 1
12 4970 1 1 3 VAL N N -0.770 -3.073 -1.761 1.00 . A A . 3 VAL N 1 1
12 4971 1 1 3 VAL O O -3.243 -2.526 -4.292 1.00 . A A . 3 VAL O 1 1
12 4972 1 1 4 ASP C C -1.332 -1.495 -6.246 1.00 . A A . 4 ASP C 1 1
12 4973 1 1 4 ASP CA C -1.376 -0.607 -5.006 1.00 . A A . 4 ASP CA 1 1
12 4974 1 1 4 ASP CB C -0.198 0.368 -5.019 1.00 . A A . 4 ASP CB 1 1
12 4975 1 1 4 ASP CG C -0.645 1.815 -5.079 1.00 . A A . 4 ASP CG 1 1
12 4976 1 1 4 ASP H H -0.626 -1.286 -3.147 1.00 . A A . 4 ASP H 1 1
12 4977 1 1 4 ASP HA H -2.297 -0.044 -5.015 1.00 . A A . 4 ASP HA 1 1
12 4978 1 1 4 ASP HB2 H 0.387 0.228 -4.122 1.00 . A A . 4 ASP HB2 1 1
12 4979 1 1 4 ASP HB3 H 0.420 0.165 -5.882 1.00 . A A . 4 ASP HB3 1 1
12 4980 1 1 4 ASP N N -1.354 -1.412 -3.790 1.00 . A A . 4 ASP N 1 1
12 4981 1 1 4 ASP O O -2.169 -1.393 -7.143 1.00 . A A . 4 ASP O 1 1
12 4982 1 1 4 ASP OD1 O -1.713 2.130 -4.514 1.00 . A A . 4 ASP OD1 1 1
12 4983 1 1 4 ASP OD2 O 0.073 2.634 -5.692 1.00 . A A . 4 ASP OD2 1 1
12 4984 1 1 5 PRO C C -1.239 -4.378 -7.477 1.00 . A A . 5 PRO C 1 1
12 4985 1 1 5 PRO CA C -0.153 -3.308 -7.426 1.00 . A A . 5 PRO CA 1 1
12 4986 1 1 5 PRO CB C 1.212 -3.945 -7.150 1.00 . A A . 5 PRO CB 1 1
12 4987 1 1 5 PRO CD C 0.704 -2.562 -5.268 1.00 . A A . 5 PRO CD 1 1
12 4988 1 1 5 PRO CG C 1.389 -3.837 -5.675 1.00 . A A . 5 PRO CG 1 1
12 4989 1 1 5 PRO HA H -0.123 -2.783 -8.369 1.00 . A A . 5 PRO HA 1 1
12 4990 1 1 5 PRO HB2 H 1.203 -4.976 -7.474 1.00 . A A . 5 PRO HB2 1 1
12 4991 1 1 5 PRO HB3 H 1.980 -3.402 -7.680 1.00 . A A . 5 PRO HB3 1 1
12 4992 1 1 5 PRO HD2 H 0.258 -2.670 -4.290 1.00 . A A . 5 PRO HD2 1 1
12 4993 1 1 5 PRO HD3 H 1.402 -1.739 -5.278 1.00 . A A . 5 PRO HD3 1 1
12 4994 1 1 5 PRO HG2 H 0.929 -4.683 -5.187 1.00 . A A . 5 PRO HG2 1 1
12 4995 1 1 5 PRO HG3 H 2.441 -3.790 -5.434 1.00 . A A . 5 PRO HG3 1 1
12 4996 1 1 5 PRO N N -0.331 -2.386 -6.301 1.00 . A A . 5 PRO N 1 1
12 4997 1 1 5 PRO O O -1.556 -4.905 -8.543 1.00 . A A . 5 PRO O 1 1
12 4998 1 1 6 PHE C C -4.089 -5.272 -7.021 1.00 . A A . 6 PHE C 1 1
12 4999 1 1 6 PHE CA C -2.857 -5.701 -6.230 1.00 . A A . 6 PHE CA 1 1
12 5000 1 1 6 PHE CB C -3.236 -5.947 -4.768 1.00 . A A . 6 PHE CB 1 1
12 5001 1 1 6 PHE CD1 C -3.241 -8.433 -4.424 1.00 . A A . 6 PHE CD1 1 1
12 5002 1 1 6 PHE CD2 C -5.333 -7.290 -4.458 1.00 . A A . 6 PHE CD2 1 1
12 5003 1 1 6 PHE CE1 C -3.896 -9.633 -4.218 1.00 . A A . 6 PHE CE1 1 1
12 5004 1 1 6 PHE CE2 C -5.993 -8.486 -4.253 1.00 . A A . 6 PHE CE2 1 1
12 5005 1 1 6 PHE CG C -3.951 -7.249 -4.545 1.00 . A A . 6 PHE CG 1 1
12 5006 1 1 6 PHE CZ C -5.274 -9.659 -4.134 1.00 . A A . 6 PHE CZ 1 1
12 5007 1 1 6 PHE H H -1.511 -4.238 -5.501 1.00 . A A . 6 PHE H 1 1
12 5008 1 1 6 PHE HA H -2.473 -6.616 -6.652 1.00 . A A . 6 PHE HA 1 1
12 5009 1 1 6 PHE HB2 H -2.339 -5.955 -4.167 1.00 . A A . 6 PHE HB2 1 1
12 5010 1 1 6 PHE HB3 H -3.882 -5.151 -4.432 1.00 . A A . 6 PHE HB3 1 1
12 5011 1 1 6 PHE HD1 H -2.162 -8.413 -4.490 1.00 . A A . 6 PHE HD1 1 1
12 5012 1 1 6 PHE HD2 H -5.897 -6.373 -4.552 1.00 . A A . 6 PHE HD2 1 1
12 5013 1 1 6 PHE HE1 H -3.330 -10.548 -4.126 1.00 . A A . 6 PHE HE1 1 1
12 5014 1 1 6 PHE HE2 H -7.071 -8.505 -4.187 1.00 . A A . 6 PHE HE2 1 1
12 5015 1 1 6 PHE HZ H -5.788 -10.595 -3.973 1.00 . A A . 6 PHE HZ 1 1
12 5016 1 1 6 PHE N N -1.806 -4.693 -6.317 1.00 . A A . 6 PHE N 1 1
12 5017 1 1 6 PHE O O -4.539 -5.979 -7.922 1.00 . A A . 6 PHE O 1 1
12 5018 1 1 7 TYR C C -5.455 -3.042 -8.732 1.00 . A A . 7 TYR C 1 1
12 5019 1 1 7 TYR CA C -5.812 -3.585 -7.351 1.00 . A A . 7 TYR CA 1 1
12 5020 1 1 7 TYR CB C -6.460 -2.485 -6.510 1.00 . A A . 7 TYR CB 1 1
12 5021 1 1 7 TYR CD1 C -4.850 -0.540 -6.471 1.00 . A A . 7 TYR CD1 1 1
12 5022 1 1 7 TYR CD2 C -6.852 -0.317 -7.745 1.00 . A A . 7 TYR CD2 1 1
12 5023 1 1 7 TYR CE1 C -4.468 0.736 -6.839 1.00 . A A . 7 TYR CE1 1 1
12 5024 1 1 7 TYR CE2 C -6.478 0.959 -8.119 1.00 . A A . 7 TYR CE2 1 1
12 5025 1 1 7 TYR CG C -6.047 -1.088 -6.916 1.00 . A A . 7 TYR CG 1 1
12 5026 1 1 7 TYR CZ C -5.285 1.481 -7.664 1.00 . A A . 7 TYR CZ 1 1
12 5027 1 1 7 TYR H H -4.226 -3.589 -5.950 1.00 . A A . 7 TYR H 1 1
12 5028 1 1 7 TYR HA H -6.514 -4.397 -7.467 1.00 . A A . 7 TYR HA 1 1
12 5029 1 1 7 TYR HB2 H -7.533 -2.553 -6.605 1.00 . A A . 7 TYR HB2 1 1
12 5030 1 1 7 TYR HB3 H -6.186 -2.624 -5.474 1.00 . A A . 7 TYR HB3 1 1
12 5031 1 1 7 TYR HD1 H -4.213 -1.126 -5.825 1.00 . A A . 7 TYR HD1 1 1
12 5032 1 1 7 TYR HD2 H -7.786 -0.729 -8.100 1.00 . A A . 7 TYR HD2 1 1
12 5033 1 1 7 TYR HE1 H -3.535 1.145 -6.482 1.00 . A A . 7 TYR HE1 1 1
12 5034 1 1 7 TYR HE2 H -7.117 1.542 -8.765 1.00 . A A . 7 TYR HE2 1 1
12 5035 1 1 7 TYR HH H -4.818 3.299 -7.250 1.00 . A A . 7 TYR HH 1 1
12 5036 1 1 7 TYR N N -4.630 -4.108 -6.676 1.00 . A A . 7 TYR N 1 1
12 5037 1 1 7 TYR O O -6.329 -2.826 -9.570 1.00 . A A . 7 TYR O 1 1
12 5038 1 1 7 TYR OH O -4.909 2.752 -8.033 1.00 . A A . 7 TYR OH 1 1
12 5039 1 1 8 GLU C C -3.635 -3.412 -11.286 1.00 . A A . 8 GLU C 1 1
12 5040 1 1 8 GLU CA C -3.690 -2.305 -10.237 1.00 . A A . 8 GLU CA 1 1
12 5041 1 1 8 GLU CB C -2.307 -1.672 -10.075 1.00 . A A . 8 GLU CB 1 1
12 5042 1 1 8 GLU CD C -1.004 0.363 -9.337 1.00 . A A . 8 GLU CD 1 1
12 5043 1 1 8 GLU CG C -2.351 -0.184 -9.771 1.00 . A A . 8 GLU CG 1 1
12 5044 1 1 8 GLU H H -3.514 -3.015 -8.251 1.00 . A A . 8 GLU H 1 1
12 5045 1 1 8 GLU HA H -4.386 -1.548 -10.566 1.00 . A A . 8 GLU HA 1 1
12 5046 1 1 8 GLU HB2 H -1.789 -2.169 -9.269 1.00 . A A . 8 GLU HB2 1 1
12 5047 1 1 8 GLU HB3 H -1.750 -1.814 -10.990 1.00 . A A . 8 GLU HB3 1 1
12 5048 1 1 8 GLU HG2 H -2.667 0.343 -10.658 1.00 . A A . 8 GLU HG2 1 1
12 5049 1 1 8 GLU HG3 H -3.064 -0.013 -8.978 1.00 . A A . 8 GLU HG3 1 1
12 5050 1 1 8 GLU N N -4.163 -2.824 -8.959 1.00 . A A . 8 GLU N 1 1
12 5051 1 1 8 GLU O O -4.005 -3.205 -12.442 1.00 . A A . 8 GLU O 1 1
12 5052 1 1 8 GLU OE1 O 0.028 -0.187 -9.773 1.00 . A A . 8 GLU OE1 1 1
12 5053 1 1 8 GLU OE2 O -0.984 1.341 -8.561 1.00 . A A . 8 GLU OE2 1 1
12 5054 1 1 9 MET C C -4.418 -6.419 -11.937 1.00 . A A . 9 MET C 1 1
12 5055 1 1 9 MET CA C -3.068 -5.727 -11.778 1.00 . A A . 9 MET CA 1 1
12 5056 1 1 9 MET CB C -2.029 -6.724 -11.260 1.00 . A A . 9 MET CB 1 1
12 5057 1 1 9 MET CE C -0.299 -9.182 -9.997 1.00 . A A . 9 MET CE 1 1
12 5058 1 1 9 MET CG C -2.460 -7.449 -9.995 1.00 . A A . 9 MET CG 1 1
12 5059 1 1 9 MET H H -2.892 -4.691 -9.941 1.00 . A A . 9 MET H 1 1
12 5060 1 1 9 MET HA H -2.750 -5.358 -12.742 1.00 . A A . 9 MET HA 1 1
12 5061 1 1 9 MET HB2 H -1.842 -7.461 -12.026 1.00 . A A . 9 MET HB2 1 1
12 5062 1 1 9 MET HB3 H -1.112 -6.194 -11.050 1.00 . A A . 9 MET HB3 1 1
12 5063 1 1 9 MET HE1 H 0.547 -8.752 -10.514 1.00 . A A . 9 MET HE1 1 1
12 5064 1 1 9 MET HE2 H 0.036 -10.004 -9.382 1.00 . A A . 9 MET HE2 1 1
12 5065 1 1 9 MET HE3 H -1.017 -9.542 -10.719 1.00 . A A . 9 MET HE3 1 1
12 5066 1 1 9 MET HG2 H -3.102 -6.796 -9.422 1.00 . A A . 9 MET HG2 1 1
12 5067 1 1 9 MET HG3 H -3.011 -8.335 -10.275 1.00 . A A . 9 MET HG3 1 1
12 5068 1 1 9 MET N N -3.171 -4.587 -10.874 1.00 . A A . 9 MET N 1 1
12 5069 1 1 9 MET O O -4.775 -6.864 -13.028 1.00 . A A . 9 MET O 1 1
12 5070 1 1 9 MET SD S -1.064 -7.936 -8.964 1.00 . A A . 9 MET SD 1 1
12 5071 1 1 10 LEU C C -7.520 -6.227 -11.491 1.00 . A A . 10 LEU C 1 1
12 5072 1 1 10 LEU CA C -6.478 -7.144 -10.860 1.00 . A A . 10 LEU CA 1 1
12 5073 1 1 10 LEU CB C -6.904 -7.517 -9.439 1.00 . A A . 10 LEU CB 1 1
12 5074 1 1 10 LEU CD1 C -7.141 -9.964 -9.929 1.00 . A A . 10 LEU CD1 1 1
12 5075 1 1 10 LEU CD2 C -5.039 -9.098 -8.886 1.00 . A A . 10 LEU CD2 1 1
12 5076 1 1 10 LEU CG C -6.548 -8.932 -8.982 1.00 . A A . 10 LEU CG 1 1
12 5077 1 1 10 LEU H H -4.829 -6.132 -10.001 1.00 . A A . 10 LEU H 1 1
12 5078 1 1 10 LEU HA H -6.400 -8.043 -11.452 1.00 . A A . 10 LEU HA 1 1
12 5079 1 1 10 LEU HB2 H -6.435 -6.823 -8.760 1.00 . A A . 10 LEU HB2 1 1
12 5080 1 1 10 LEU HB3 H -7.978 -7.409 -9.378 1.00 . A A . 10 LEU HB3 1 1
12 5081 1 1 10 LEU HD11 H -8.035 -9.564 -10.383 1.00 . A A . 10 LEU HD11 1 1
12 5082 1 1 10 LEU HD12 H -7.386 -10.860 -9.378 1.00 . A A . 10 LEU HD12 1 1
12 5083 1 1 10 LEU HD13 H -6.421 -10.202 -10.699 1.00 . A A . 10 LEU HD13 1 1
12 5084 1 1 10 LEU HD21 H -4.803 -9.795 -8.096 1.00 . A A . 10 LEU HD21 1 1
12 5085 1 1 10 LEU HD22 H -4.585 -8.142 -8.672 1.00 . A A . 10 LEU HD22 1 1
12 5086 1 1 10 LEU HD23 H -4.658 -9.475 -9.825 1.00 . A A . 10 LEU HD23 1 1
12 5087 1 1 10 LEU HG H -6.967 -9.102 -7.999 1.00 . A A . 10 LEU HG 1 1
12 5088 1 1 10 LEU N N -5.166 -6.506 -10.842 1.00 . A A . 10 LEU N 1 1
12 5089 1 1 10 LEU O O -7.643 -5.060 -11.119 1.00 . A A . 10 LEU O 1 1
12 5090 1 1 11 ALA C C -10.579 -5.929 -12.291 1.00 . A A . 11 ALA C 1 1
12 5091 1 1 11 ALA CA C -9.306 -5.996 -13.128 1.00 . A A . 11 ALA CA 1 1
12 5092 1 1 11 ALA CB C -9.601 -6.600 -14.493 1.00 . A A . 11 ALA CB 1 1
12 5093 1 1 11 ALA H H -8.126 -7.699 -12.701 1.00 . A A . 11 ALA H 1 1
12 5094 1 1 11 ALA HA H -8.933 -4.993 -13.279 1.00 . A A . 11 ALA HA 1 1
12 5095 1 1 11 ALA HB1 H -8.749 -7.177 -14.822 1.00 . A A . 11 ALA HB1 1 1
12 5096 1 1 11 ALA HB2 H -10.466 -7.243 -14.423 1.00 . A A . 11 ALA HB2 1 1
12 5097 1 1 11 ALA HB3 H -9.796 -5.809 -15.202 1.00 . A A . 11 ALA HB3 1 1
12 5098 1 1 11 ALA N N -8.271 -6.764 -12.448 1.00 . A A . 11 ALA N 1 1
12 5099 1 1 11 ALA O O -11.238 -4.891 -12.229 1.00 . A A . 11 ALA O 1 1
12 5100 1 1 12 ALA C C -11.925 -6.319 -9.524 1.00 . A A . 12 ALA C 1 1
12 5101 1 1 12 ALA CA C -12.113 -7.108 -10.816 1.00 . A A . 12 ALA CA 1 1
12 5102 1 1 12 ALA CB C -12.460 -8.557 -10.505 1.00 . A A . 12 ALA CB 1 1
12 5103 1 1 12 ALA H H -10.354 -7.836 -11.739 1.00 . A A . 12 ALA H 1 1
12 5104 1 1 12 ALA HA H -12.934 -6.678 -11.372 1.00 . A A . 12 ALA HA 1 1
12 5105 1 1 12 ALA HB1 H -13.432 -8.600 -10.036 1.00 . A A . 12 ALA HB1 1 1
12 5106 1 1 12 ALA HB2 H -12.477 -9.127 -11.422 1.00 . A A . 12 ALA HB2 1 1
12 5107 1 1 12 ALA HB3 H -11.719 -8.969 -9.838 1.00 . A A . 12 ALA HB3 1 1
12 5108 1 1 12 ALA N N -10.920 -7.042 -11.650 1.00 . A A . 12 ALA N 1 1
12 5109 1 1 12 ALA O O -12.897 -5.939 -8.871 1.00 . A A . 12 ALA O 1 1
12 5110 1 1 13 ARG C C -10.736 -3.864 -8.095 1.00 . A A . 13 ARG C 1 1
12 5111 1 1 13 ARG CA C -10.355 -5.334 -7.947 1.00 . A A . 13 ARG CA 1 1
12 5112 1 1 13 ARG CB C -8.865 -5.456 -7.622 1.00 . A A . 13 ARG CB 1 1
12 5113 1 1 13 ARG CD C -8.626 -6.329 -5.277 1.00 . A A . 13 ARG CD 1 1
12 5114 1 1 13 ARG CG C -8.527 -6.660 -6.758 1.00 . A A . 13 ARG CG 1 1
12 5115 1 1 13 ARG CZ C -10.070 -4.403 -4.778 1.00 . A A . 13 ARG CZ 1 1
12 5116 1 1 13 ARG H H -9.937 -6.405 -9.724 1.00 . A A . 13 ARG H 1 1
12 5117 1 1 13 ARG HA H -10.927 -5.763 -7.139 1.00 . A A . 13 ARG HA 1 1
12 5118 1 1 13 ARG HB2 H -8.312 -5.536 -8.546 1.00 . A A . 13 ARG HB2 1 1
12 5119 1 1 13 ARG HB3 H -8.550 -4.565 -7.099 1.00 . A A . 13 ARG HB3 1 1
12 5120 1 1 13 ARG HD2 H -8.517 -7.242 -4.710 1.00 . A A . 13 ARG HD2 1 1
12 5121 1 1 13 ARG HD3 H -7.828 -5.648 -5.020 1.00 . A A . 13 ARG HD3 1 1
12 5122 1 1 13 ARG HE H -10.679 -6.302 -4.827 1.00 . A A . 13 ARG HE 1 1
12 5123 1 1 13 ARG HG2 H -9.217 -7.459 -6.985 1.00 . A A . 13 ARG HG2 1 1
12 5124 1 1 13 ARG HG3 H -7.519 -6.978 -6.981 1.00 . A A . 13 ARG HG3 1 1
12 5125 1 1 13 ARG HH11 H -8.139 -3.943 -5.156 1.00 . A A . 13 ARG HH11 1 1
12 5126 1 1 13 ARG HH12 H -9.168 -2.595 -4.803 1.00 . A A . 13 ARG HH12 1 1
12 5127 1 1 13 ARG HH21 H -12.043 -4.535 -4.360 1.00 . A A . 13 ARG HH21 1 1
12 5128 1 1 13 ARG HH22 H -11.388 -2.932 -4.349 1.00 . A A . 13 ARG HH22 1 1
12 5129 1 1 13 ARG N N -10.670 -6.076 -9.162 1.00 . A A . 13 ARG N 1 1
12 5130 1 1 13 ARG NE N -9.905 -5.712 -4.939 1.00 . A A . 13 ARG NE 1 1
12 5131 1 1 13 ARG NH1 N -9.041 -3.580 -4.924 1.00 . A A . 13 ARG NH1 1 1
12 5132 1 1 13 ARG NH2 N -11.265 -3.917 -4.470 1.00 . A A . 13 ARG NH2 1 1
12 5133 1 1 13 ARG O O -11.337 -3.274 -7.196 1.00 . A A . 13 ARG O 1 1
12 5134 1 1 14 LYS C C -12.193 -1.632 -9.465 1.00 . A A . 14 LYS C 1 1
12 5135 1 1 14 LYS CA C -10.688 -1.877 -9.500 1.00 . A A . 14 LYS CA 1 1
12 5136 1 1 14 LYS CB C -10.124 -1.461 -10.860 1.00 . A A . 14 LYS CB 1 1
12 5137 1 1 14 LYS CD C -8.114 -1.272 -12.356 1.00 . A A . 14 LYS CD 1 1
12 5138 1 1 14 LYS CE C -6.727 -0.650 -12.333 1.00 . A A . 14 LYS CE 1 1
12 5139 1 1 14 LYS CG C -8.612 -1.576 -10.953 1.00 . A A . 14 LYS CG 1 1
12 5140 1 1 14 LYS H H -9.905 -3.800 -9.912 1.00 . A A . 14 LYS H 1 1
12 5141 1 1 14 LYS HA H -10.220 -1.283 -8.729 1.00 . A A . 14 LYS HA 1 1
12 5142 1 1 14 LYS HB2 H -10.559 -2.088 -11.624 1.00 . A A . 14 LYS HB2 1 1
12 5143 1 1 14 LYS HB3 H -10.397 -0.433 -11.051 1.00 . A A . 14 LYS HB3 1 1
12 5144 1 1 14 LYS HD2 H -8.075 -2.191 -12.922 1.00 . A A . 14 LYS HD2 1 1
12 5145 1 1 14 LYS HD3 H -8.800 -0.584 -12.831 1.00 . A A . 14 LYS HD3 1 1
12 5146 1 1 14 LYS HE2 H -6.182 -1.048 -11.490 1.00 . A A . 14 LYS HE2 1 1
12 5147 1 1 14 LYS HE3 H -6.214 -0.912 -13.247 1.00 . A A . 14 LYS HE3 1 1
12 5148 1 1 14 LYS HG2 H -8.163 -0.876 -10.264 1.00 . A A . 14 LYS HG2 1 1
12 5149 1 1 14 LYS HG3 H -8.320 -2.582 -10.687 1.00 . A A . 14 LYS HG3 1 1
12 5150 1 1 14 LYS HZ1 H -7.768 1.142 -12.074 1.00 . A A . 14 LYS HZ1 1 1
12 5151 1 1 14 LYS HZ2 H -6.417 1.274 -13.084 1.00 . A A . 14 LYS HZ2 1 1
12 5152 1 1 14 LYS HZ3 H -6.212 1.151 -11.410 1.00 . A A . 14 LYS HZ3 1 1
12 5153 1 1 14 LYS N N -10.383 -3.278 -9.233 1.00 . A A . 14 LYS N 1 1
12 5154 1 1 14 LYS NZ N -6.785 0.833 -12.217 1.00 . A A . 14 LYS NZ 1 1
12 5155 1 1 14 LYS O O -12.905 -1.939 -10.422 1.00 . A A . 14 LYS O 1 1
12 5156 1 1 15 LYS C C -14.460 0.525 -8.887 1.00 . A A . 15 LYS C 1 1
12 5157 1 1 15 LYS CA C -14.092 -0.785 -8.199 1.00 . A A . 15 LYS CA 1 1
12 5158 1 1 15 LYS CB C -14.455 -0.714 -6.714 1.00 . A A . 15 LYS CB 1 1
12 5159 1 1 15 LYS CD C -14.354 -1.970 -4.541 1.00 . A A . 15 LYS CD 1 1
12 5160 1 1 15 LYS CE C -15.433 -1.112 -3.898 1.00 . A A . 15 LYS CE 1 1
12 5161 1 1 15 LYS CG C -14.547 -2.074 -6.044 1.00 . A A . 15 LYS CG 1 1
12 5162 1 1 15 LYS H H -12.054 -0.853 -7.629 1.00 . A A . 15 LYS H 1 1
12 5163 1 1 15 LYS HA H -14.648 -1.588 -8.659 1.00 . A A . 15 LYS HA 1 1
12 5164 1 1 15 LYS HB2 H -13.705 -0.132 -6.199 1.00 . A A . 15 LYS HB2 1 1
12 5165 1 1 15 LYS HB3 H -15.412 -0.221 -6.614 1.00 . A A . 15 LYS HB3 1 1
12 5166 1 1 15 LYS HD2 H -14.394 -2.960 -4.112 1.00 . A A . 15 LYS HD2 1 1
12 5167 1 1 15 LYS HD3 H -13.388 -1.528 -4.341 1.00 . A A . 15 LYS HD3 1 1
12 5168 1 1 15 LYS HE2 H -15.239 -0.077 -4.135 1.00 . A A . 15 LYS HE2 1 1
12 5169 1 1 15 LYS HE3 H -16.392 -1.400 -4.303 1.00 . A A . 15 LYS HE3 1 1
12 5170 1 1 15 LYS HG2 H -15.520 -2.498 -6.243 1.00 . A A . 15 LYS HG2 1 1
12 5171 1 1 15 LYS HG3 H -13.782 -2.719 -6.453 1.00 . A A . 15 LYS HG3 1 1
12 5172 1 1 15 LYS HZ1 H -16.211 -1.942 -2.146 1.00 . A A . 15 LYS HZ1 1 1
12 5173 1 1 15 LYS HZ2 H -15.647 -0.357 -1.963 1.00 . A A . 15 LYS HZ2 1 1
12 5174 1 1 15 LYS HZ3 H -14.548 -1.637 -2.081 1.00 . A A . 15 LYS HZ3 1 1
12 5175 1 1 15 LYS N N -12.671 -1.075 -8.358 1.00 . A A . 15 LYS N 1 1
12 5176 1 1 15 LYS NZ N -15.462 -1.273 -2.418 1.00 . A A . 15 LYS NZ 1 1
12 5177 1 1 15 LYS O O -15.016 0.526 -9.985 1.00 . A A . 15 LYS O 1 1
12 5178 1 1 16 ARG C C -13.389 3.369 -9.809 1.00 . A A . 16 ARG C 1 1
12 5179 1 1 16 ARG CA C -14.442 2.957 -8.784 1.00 . A A . 16 ARG CA 1 1
12 5180 1 1 16 ARG CB C -14.513 3.996 -7.664 1.00 . A A . 16 ARG CB 1 1
12 5181 1 1 16 ARG CD C -17.003 3.958 -7.321 1.00 . A A . 16 ARG CD 1 1
12 5182 1 1 16 ARG CG C -15.642 3.750 -6.676 1.00 . A A . 16 ARG CG 1 1
12 5183 1 1 16 ARG CZ C -18.333 4.862 -5.462 1.00 . A A . 16 ARG CZ 1 1
12 5184 1 1 16 ARG H H -13.702 1.575 -7.363 1.00 . A A . 16 ARG H 1 1
12 5185 1 1 16 ARG HA H -15.402 2.903 -9.274 1.00 . A A . 16 ARG HA 1 1
12 5186 1 1 16 ARG HB2 H -13.580 3.987 -7.120 1.00 . A A . 16 ARG HB2 1 1
12 5187 1 1 16 ARG HB3 H -14.655 4.972 -8.103 1.00 . A A . 16 ARG HB3 1 1
12 5188 1 1 16 ARG HD2 H -17.015 4.925 -7.801 1.00 . A A . 16 ARG HD2 1 1
12 5189 1 1 16 ARG HD3 H -17.156 3.187 -8.062 1.00 . A A . 16 ARG HD3 1 1
12 5190 1 1 16 ARG HE H -18.658 3.104 -6.347 1.00 . A A . 16 ARG HE 1 1
12 5191 1 1 16 ARG HG2 H -15.578 2.733 -6.316 1.00 . A A . 16 ARG HG2 1 1
12 5192 1 1 16 ARG HG3 H -15.537 4.434 -5.847 1.00 . A A . 16 ARG HG3 1 1
12 5193 1 1 16 ARG HH11 H -16.820 6.049 -6.080 1.00 . A A . 16 ARG HH11 1 1
12 5194 1 1 16 ARG HH12 H -17.766 6.674 -4.770 1.00 . A A . 16 ARG HH12 1 1
12 5195 1 1 16 ARG HH21 H -19.911 3.917 -4.622 1.00 . A A . 16 ARG HH21 1 1
12 5196 1 1 16 ARG HH22 H -19.523 5.460 -3.941 1.00 . A A . 16 ARG HH22 1 1
12 5197 1 1 16 ARG N N -14.144 1.640 -8.235 1.00 . A A . 16 ARG N 1 1
12 5198 1 1 16 ARG NE N -18.087 3.900 -6.344 1.00 . A A . 16 ARG NE 1 1
12 5199 1 1 16 ARG NH1 N -17.577 5.951 -5.435 1.00 . A A . 16 ARG NH1 1 1
12 5200 1 1 16 ARG NH2 N -19.338 4.736 -4.605 1.00 . A A . 16 ARG NH2 1 1
12 5201 1 1 16 ARG O O -13.708 3.976 -10.831 1.00 . A A . 16 ARG O 1 1
12 5202 1 1 17 ILE C C -11.262 2.787 -11.813 1.00 . A A . 17 ILE C 1 1
12 5203 1 1 17 ILE CA C -11.035 3.371 -10.423 1.00 . A A . 17 ILE CA 1 1
12 5204 1 1 17 ILE CB C -9.688 2.861 -9.878 1.00 . A A . 17 ILE CB 1 1
12 5205 1 1 17 ILE CD1 C -9.876 1.363 -7.829 1.00 . A A . 17 ILE CD1 1 1
12 5206 1 1 17 ILE CG1 C -9.837 1.437 -9.339 1.00 . A A . 17 ILE CG1 1 1
12 5207 1 1 17 ILE CG2 C -9.169 3.792 -8.792 1.00 . A A . 17 ILE CG2 1 1
12 5208 1 1 17 ILE H H -11.943 2.553 -8.696 1.00 . A A . 17 ILE H 1 1
12 5209 1 1 17 ILE HA H -10.985 4.448 -10.501 1.00 . A A . 17 ILE HA 1 1
12 5210 1 1 17 ILE HB H -8.975 2.859 -10.688 1.00 . A A . 17 ILE HB 1 1
12 5211 1 1 17 ILE HD11 H -8.893 1.576 -7.433 1.00 . A A . 17 ILE HD11 1 1
12 5212 1 1 17 ILE HD12 H -10.579 2.090 -7.450 1.00 . A A . 17 ILE HD12 1 1
12 5213 1 1 17 ILE HD13 H -10.179 0.373 -7.523 1.00 . A A . 17 ILE HD13 1 1
12 5214 1 1 17 ILE HG12 H -10.754 1.011 -9.715 1.00 . A A . 17 ILE HG12 1 1
12 5215 1 1 17 ILE HG13 H -9.003 0.842 -9.680 1.00 . A A . 17 ILE HG13 1 1
12 5216 1 1 17 ILE HG21 H -8.298 3.354 -8.328 1.00 . A A . 17 ILE HG21 1 1
12 5217 1 1 17 ILE HG22 H -8.903 4.742 -9.231 1.00 . A A . 17 ILE HG22 1 1
12 5218 1 1 17 ILE HG23 H -9.937 3.941 -8.049 1.00 . A A . 17 ILE HG23 1 1
12 5219 1 1 17 ILE N N -12.134 3.036 -9.526 1.00 . A A . 17 ILE N 1 1
12 5220 1 1 17 ILE O O -10.918 3.404 -12.821 1.00 . A A . 17 ILE O 1 1
12 5221 1 1 18 SER C C -13.031 1.773 -14.004 1.00 . A A . 18 SER C 1 1
12 5222 1 1 18 SER CA C -12.117 0.924 -13.126 1.00 . A A . 18 SER CA 1 1
12 5223 1 1 18 SER CB C -12.757 -0.444 -12.877 1.00 . A A . 18 SER CB 1 1
12 5224 1 1 18 SER H H -12.096 1.151 -11.021 1.00 . A A . 18 SER H 1 1
12 5225 1 1 18 SER HA H -11.176 0.784 -13.636 1.00 . A A . 18 SER HA 1 1
12 5226 1 1 18 SER HB2 H -11.984 -1.169 -12.675 1.00 . A A . 18 SER HB2 1 1
12 5227 1 1 18 SER HB3 H -13.421 -0.378 -12.027 1.00 . A A . 18 SER HB3 1 1
12 5228 1 1 18 SER HG H -14.182 -1.487 -13.725 1.00 . A A . 18 SER HG 1 1
12 5229 1 1 18 SER N N -11.845 1.593 -11.859 1.00 . A A . 18 SER N 1 1
12 5230 1 1 18 SER O O -12.643 2.203 -15.091 1.00 . A A . 18 SER O 1 1
12 5231 1 1 18 SER OG O -13.500 -0.872 -14.005 1.00 . A A . 18 SER OG 1 1
12 5232 1 1 19 VAL C C -14.693 4.219 -14.516 1.00 . A A . 19 VAL C 1 1
12 5233 1 1 19 VAL CA C -15.218 2.810 -14.265 1.00 . A A . 19 VAL CA 1 1
12 5234 1 1 19 VAL CB C -16.560 2.900 -13.514 1.00 . A A . 19 VAL CB 1 1
12 5235 1 1 19 VAL CG1 C -16.350 3.442 -12.109 1.00 . A A . 19 VAL CG1 1 1
12 5236 1 1 19 VAL CG2 C -17.545 3.764 -14.287 1.00 . A A . 19 VAL CG2 1 1
12 5237 1 1 19 VAL H H -14.499 1.641 -12.653 1.00 . A A . 19 VAL H 1 1
12 5238 1 1 19 VAL HA H -15.393 2.326 -15.215 1.00 . A A . 19 VAL HA 1 1
12 5239 1 1 19 VAL HB H -16.972 1.905 -13.434 1.00 . A A . 19 VAL HB 1 1
12 5240 1 1 19 VAL HG11 H -15.588 2.862 -11.609 1.00 . A A . 19 VAL HG11 1 1
12 5241 1 1 19 VAL HG12 H -16.039 4.475 -12.164 1.00 . A A . 19 VAL HG12 1 1
12 5242 1 1 19 VAL HG13 H -17.275 3.373 -11.555 1.00 . A A . 19 VAL HG13 1 1
12 5243 1 1 19 VAL HG21 H -18.526 3.675 -13.845 1.00 . A A . 19 VAL HG21 1 1
12 5244 1 1 19 VAL HG22 H -17.224 4.795 -14.249 1.00 . A A . 19 VAL HG22 1 1
12 5245 1 1 19 VAL HG23 H -17.583 3.436 -15.315 1.00 . A A . 19 VAL HG23 1 1
12 5246 1 1 19 VAL N N -14.248 2.011 -13.525 1.00 . A A . 19 VAL N 1 1
12 5247 1 1 19 VAL O O -14.890 4.785 -15.591 1.00 . A A . 19 VAL O 1 1
12 5248 1 1 20 LYS C C -12.447 6.199 -14.761 1.00 . A A . 20 LYS C 1 1
12 5249 1 1 20 LYS CA C -13.465 6.124 -13.627 1.00 . A A . 20 LYS CA 1 1
12 5250 1 1 20 LYS CB C -12.807 6.536 -12.308 1.00 . A A . 20 LYS CB 1 1
12 5251 1 1 20 LYS CD C -11.042 8.262 -12.774 1.00 . A A . 20 LYS CD 1 1
12 5252 1 1 20 LYS CE C -10.455 9.545 -12.207 1.00 . A A . 20 LYS CE 1 1
12 5253 1 1 20 LYS CG C -12.444 8.009 -12.244 1.00 . A A . 20 LYS CG 1 1
12 5254 1 1 20 LYS H H -13.897 4.279 -12.683 1.00 . A A . 20 LYS H 1 1
12 5255 1 1 20 LYS HA H -14.276 6.802 -13.842 1.00 . A A . 20 LYS HA 1 1
12 5256 1 1 20 LYS HB2 H -13.487 6.318 -11.497 1.00 . A A . 20 LYS HB2 1 1
12 5257 1 1 20 LYS HB3 H -11.904 5.958 -12.175 1.00 . A A . 20 LYS HB3 1 1
12 5258 1 1 20 LYS HD2 H -10.407 7.434 -12.494 1.00 . A A . 20 LYS HD2 1 1
12 5259 1 1 20 LYS HD3 H -11.082 8.339 -13.851 1.00 . A A . 20 LYS HD3 1 1
12 5260 1 1 20 LYS HE2 H -10.759 9.640 -11.176 1.00 . A A . 20 LYS HE2 1 1
12 5261 1 1 20 LYS HE3 H -9.378 9.486 -12.259 1.00 . A A . 20 LYS HE3 1 1
12 5262 1 1 20 LYS HG2 H -13.148 8.571 -12.840 1.00 . A A . 20 LYS HG2 1 1
12 5263 1 1 20 LYS HG3 H -12.495 8.339 -11.216 1.00 . A A . 20 LYS HG3 1 1
12 5264 1 1 20 LYS HZ1 H -10.473 11.602 -12.569 1.00 . A A . 20 LYS HZ1 1 1
12 5265 1 1 20 LYS HZ2 H -11.946 10.836 -12.893 1.00 . A A . 20 LYS HZ2 1 1
12 5266 1 1 20 LYS HZ3 H -10.649 10.659 -13.963 1.00 . A A . 20 LYS HZ3 1 1
12 5267 1 1 20 LYS N N -14.022 4.781 -13.516 1.00 . A A . 20 LYS N 1 1
12 5268 1 1 20 LYS NZ N -10.912 10.745 -12.960 1.00 . A A . 20 LYS NZ 1 1
12 5269 1 1 20 LYS O O -12.399 7.181 -15.502 1.00 . A A . 20 LYS O 1 1
12 5270 1 1 21 LYS C C -11.260 4.917 -17.308 1.00 . A A . 21 LYS C 1 1
12 5271 1 1 21 LYS CA C -10.620 5.101 -15.936 1.00 . A A . 21 LYS CA 1 1
12 5272 1 1 21 LYS CB C -9.638 3.959 -15.662 1.00 . A A . 21 LYS CB 1 1
12 5273 1 1 21 LYS CD C -8.754 2.983 -17.801 1.00 . A A . 21 LYS CD 1 1
12 5274 1 1 21 LYS CE C -8.059 3.454 -19.070 1.00 . A A . 21 LYS CE 1 1
12 5275 1 1 21 LYS CG C -8.472 3.914 -16.634 1.00 . A A . 21 LYS CG 1 1
12 5276 1 1 21 LYS H H -11.722 4.402 -14.269 1.00 . A A . 21 LYS H 1 1
12 5277 1 1 21 LYS HA H -10.082 6.036 -15.925 1.00 . A A . 21 LYS HA 1 1
12 5278 1 1 21 LYS HB2 H -9.244 4.071 -14.663 1.00 . A A . 21 LYS HB2 1 1
12 5279 1 1 21 LYS HB3 H -10.170 3.020 -15.727 1.00 . A A . 21 LYS HB3 1 1
12 5280 1 1 21 LYS HD2 H -8.398 1.993 -17.556 1.00 . A A . 21 LYS HD2 1 1
12 5281 1 1 21 LYS HD3 H -9.820 2.951 -17.975 1.00 . A A . 21 LYS HD3 1 1
12 5282 1 1 21 LYS HE2 H -8.590 3.059 -19.923 1.00 . A A . 21 LYS HE2 1 1
12 5283 1 1 21 LYS HE3 H -8.084 4.533 -19.099 1.00 . A A . 21 LYS HE3 1 1
12 5284 1 1 21 LYS HG2 H -8.294 4.908 -17.016 1.00 . A A . 21 LYS HG2 1 1
12 5285 1 1 21 LYS HG3 H -7.593 3.565 -16.111 1.00 . A A . 21 LYS HG3 1 1
12 5286 1 1 21 LYS HZ1 H -6.551 2.194 -19.778 1.00 . A A . 21 LYS HZ1 1 1
12 5287 1 1 21 LYS HZ2 H -6.323 2.707 -18.182 1.00 . A A . 21 LYS HZ2 1 1
12 5288 1 1 21 LYS HZ3 H -6.033 3.773 -19.462 1.00 . A A . 21 LYS HZ3 1 1
12 5289 1 1 21 LYS N N -11.636 5.155 -14.891 1.00 . A A . 21 LYS N 1 1
12 5290 1 1 21 LYS NZ N -6.642 3.000 -19.127 1.00 . A A . 21 LYS NZ 1 1
12 5291 1 1 21 LYS O O -10.835 5.526 -18.290 1.00 . A A . 21 LYS O 1 1
12 5292 1 1 22 LYS C C -13.635 5.085 -19.158 1.00 . A A . 22 LYS C 1 1
12 5293 1 1 22 LYS CA C -12.988 3.812 -18.620 1.00 . A A . 22 LYS CA 1 1
12 5294 1 1 22 LYS CB C -14.054 2.733 -18.414 1.00 . A A . 22 LYS CB 1 1
12 5295 1 1 22 LYS CD C -15.732 1.185 -19.461 1.00 . A A . 22 LYS CD 1 1
12 5296 1 1 22 LYS CE C -15.237 -0.233 -19.222 1.00 . A A . 22 LYS CE 1 1
12 5297 1 1 22 LYS CG C -14.580 2.143 -19.711 1.00 . A A . 22 LYS CG 1 1
12 5298 1 1 22 LYS H H -12.579 3.619 -16.552 1.00 . A A . 22 LYS H 1 1
12 5299 1 1 22 LYS HA H -12.264 3.459 -19.339 1.00 . A A . 22 LYS HA 1 1
12 5300 1 1 22 LYS HB2 H -13.630 1.934 -17.825 1.00 . A A . 22 LYS HB2 1 1
12 5301 1 1 22 LYS HB3 H -14.886 3.164 -17.876 1.00 . A A . 22 LYS HB3 1 1
12 5302 1 1 22 LYS HD2 H -16.280 1.514 -18.590 1.00 . A A . 22 LYS HD2 1 1
12 5303 1 1 22 LYS HD3 H -16.386 1.189 -20.322 1.00 . A A . 22 LYS HD3 1 1
12 5304 1 1 22 LYS HE2 H -14.524 -0.219 -18.412 1.00 . A A . 22 LYS HE2 1 1
12 5305 1 1 22 LYS HE3 H -16.079 -0.853 -18.950 1.00 . A A . 22 LYS HE3 1 1
12 5306 1 1 22 LYS HG2 H -14.924 2.945 -20.348 1.00 . A A . 22 LYS HG2 1 1
12 5307 1 1 22 LYS HG3 H -13.780 1.608 -20.203 1.00 . A A . 22 LYS HG3 1 1
12 5308 1 1 22 LYS HZ1 H -13.551 -0.762 -20.336 1.00 . A A . 22 LYS HZ1 1 1
12 5309 1 1 22 LYS HZ2 H -14.866 -0.265 -21.277 1.00 . A A . 22 LYS HZ2 1 1
12 5310 1 1 22 LYS HZ3 H -14.871 -1.796 -20.558 1.00 . A A . 22 LYS HZ3 1 1
12 5311 1 1 22 LYS N N -12.286 4.075 -17.369 1.00 . A A . 22 LYS N 1 1
12 5312 1 1 22 LYS NZ N -14.585 -0.804 -20.433 1.00 . A A . 22 LYS NZ 1 1
12 5313 1 1 22 LYS O O -13.948 5.178 -20.344 1.00 . A A . 22 LYS O 1 1
12 5314 1 1 23 GLN C C -13.536 8.095 -19.626 1.00 . A A . 23 GLN C 1 1
12 5315 1 1 23 GLN CA C -14.440 7.328 -18.666 1.00 . A A . 23 GLN CA 1 1
12 5316 1 1 23 GLN CB C -14.729 8.180 -17.429 1.00 . A A . 23 GLN CB 1 1
12 5317 1 1 23 GLN CD C -16.747 8.509 -15.945 1.00 . A A . 23 GLN CD 1 1
12 5318 1 1 23 GLN CG C -15.708 7.534 -16.461 1.00 . A A . 23 GLN CG 1 1
12 5319 1 1 23 GLN H H -13.560 5.927 -17.346 1.00 . A A . 23 GLN H 1 1
12 5320 1 1 23 GLN HA H -15.371 7.108 -19.166 1.00 . A A . 23 GLN HA 1 1
12 5321 1 1 23 GLN HB2 H -13.802 8.358 -16.904 1.00 . A A . 23 GLN HB2 1 1
12 5322 1 1 23 GLN HB3 H -15.141 9.126 -17.746 1.00 . A A . 23 GLN HB3 1 1
12 5323 1 1 23 GLN HE21 H -15.736 8.727 -14.247 1.00 . A A . 23 GLN HE21 1 1
12 5324 1 1 23 GLN HE22 H -17.195 9.644 -14.375 1.00 . A A . 23 GLN HE22 1 1
12 5325 1 1 23 GLN HG2 H -16.215 6.726 -16.967 1.00 . A A . 23 GLN HG2 1 1
12 5326 1 1 23 GLN HG3 H -15.156 7.140 -15.620 1.00 . A A . 23 GLN HG3 1 1
12 5327 1 1 23 GLN N N -13.831 6.061 -18.278 1.00 . A A . 23 GLN N 1 1
12 5328 1 1 23 GLN NE2 N -16.539 9.010 -14.733 1.00 . A A . 23 GLN NE2 1 1
12 5329 1 1 23 GLN O O -13.992 8.980 -20.348 1.00 . A A . 23 GLN O 1 1
12 5330 1 1 23 GLN OE1 O -17.727 8.810 -16.628 1.00 . A A . 23 GLN OE1 1 1
12 5331 1 1 24 GLU C C -11.396 7.883 -21.927 1.00 . A A . 24 GLU C 1 1
12 5332 1 1 24 GLU CA C -11.285 8.406 -20.498 1.00 . A A . 24 GLU CA 1 1
12 5333 1 1 24 GLU CB C -9.864 8.191 -19.973 1.00 . A A . 24 GLU CB 1 1
12 5334 1 1 24 GLU CD C -7.455 8.951 -19.988 1.00 . A A . 24 GLU CD 1 1
12 5335 1 1 24 GLU CG C -8.857 9.191 -20.515 1.00 . A A . 24 GLU CG 1 1
12 5336 1 1 24 GLU H H -11.949 7.035 -19.028 1.00 . A A . 24 GLU H 1 1
12 5337 1 1 24 GLU HA H -11.503 9.463 -20.496 1.00 . A A . 24 GLU HA 1 1
12 5338 1 1 24 GLU HB2 H -9.875 8.270 -18.896 1.00 . A A . 24 GLU HB2 1 1
12 5339 1 1 24 GLU HB3 H -9.539 7.199 -20.248 1.00 . A A . 24 GLU HB3 1 1
12 5340 1 1 24 GLU HG2 H -8.838 9.115 -21.592 1.00 . A A . 24 GLU HG2 1 1
12 5341 1 1 24 GLU HG3 H -9.167 10.185 -20.231 1.00 . A A . 24 GLU HG3 1 1
12 5342 1 1 24 GLU N N -12.252 7.748 -19.627 1.00 . A A . 24 GLU N 1 1
12 5343 1 1 24 GLU O O -11.487 8.660 -22.877 1.00 . A A . 24 GLU O 1 1
12 5344 1 1 24 GLU OE1 O -7.113 9.521 -18.931 1.00 . A A . 24 GLU OE1 1 1
12 5345 1 1 24 GLU OE2 O -6.701 8.193 -20.634 1.00 . A A . 24 GLU OE2 1 1
12 5346 1 1 25 GLN C C -12.890 6.084 -23.953 1.00 . A A . 25 GLN C 1 1
12 5347 1 1 25 GLN CA C -11.484 5.935 -23.382 1.00 . A A . 25 GLN CA 1 1
12 5348 1 1 25 GLN CB C -11.112 4.454 -23.293 1.00 . A A . 25 GLN CB 1 1
12 5349 1 1 25 GLN CD C -9.075 4.693 -24.767 1.00 . A A . 25 GLN CD 1 1
12 5350 1 1 25 GLN CG C -9.623 4.190 -23.447 1.00 . A A . 25 GLN CG 1 1
12 5351 1 1 25 GLN H H -11.311 5.996 -21.274 1.00 . A A . 25 GLN H 1 1
12 5352 1 1 25 GLN HA H -10.788 6.432 -24.040 1.00 . A A . 25 GLN HA 1 1
12 5353 1 1 25 GLN HB2 H -11.426 4.073 -22.332 1.00 . A A . 25 GLN HB2 1 1
12 5354 1 1 25 GLN HB3 H -11.633 3.916 -24.071 1.00 . A A . 25 GLN HB3 1 1
12 5355 1 1 25 GLN HE21 H -8.473 6.380 -23.904 1.00 . A A . 25 GLN HE21 1 1
12 5356 1 1 25 GLN HE22 H -8.144 6.243 -25.594 1.00 . A A . 25 GLN HE22 1 1
12 5357 1 1 25 GLN HG2 H -9.097 4.687 -22.644 1.00 . A A . 25 GLN HG2 1 1
12 5358 1 1 25 GLN HG3 H -9.450 3.126 -23.384 1.00 . A A . 25 GLN HG3 1 1
12 5359 1 1 25 GLN N N -11.386 6.562 -22.069 1.00 . A A . 25 GLN N 1 1
12 5360 1 1 25 GLN NE2 N -8.507 5.894 -24.755 1.00 . A A . 25 GLN NE2 1 1
12 5361 1 1 25 GLN O O -13.856 6.337 -23.232 1.00 . A A . 25 GLN O 1 1
12 5362 1 1 25 GLN OE1 O -9.160 4.011 -25.789 1.00 . A A . 25 GLN OE1 1 1
12 5363 1 1 26 PRO C C -15.234 4.880 -25.654 1.00 . A A . 26 PRO C 1 1
12 5364 1 1 26 PRO CA C -14.296 6.037 -25.977 1.00 . A A . 26 PRO CA 1 1
12 5365 1 1 26 PRO CB C -13.900 6.009 -27.455 1.00 . A A . 26 PRO CB 1 1
12 5366 1 1 26 PRO CD C -11.903 5.622 -26.201 1.00 . A A . 26 PRO CD 1 1
12 5367 1 1 26 PRO CG C -12.603 5.278 -27.486 1.00 . A A . 26 PRO CG 1 1
12 5368 1 1 26 PRO HA H -14.788 6.972 -25.752 1.00 . A A . 26 PRO HA 1 1
12 5369 1 1 26 PRO HB2 H -14.660 5.491 -28.024 1.00 . A A . 26 PRO HB2 1 1
12 5370 1 1 26 PRO HB3 H -13.794 7.018 -27.823 1.00 . A A . 26 PRO HB3 1 1
12 5371 1 1 26 PRO HD2 H -11.327 4.779 -25.847 1.00 . A A . 26 PRO HD2 1 1
12 5372 1 1 26 PRO HD3 H -11.268 6.485 -26.336 1.00 . A A . 26 PRO HD3 1 1
12 5373 1 1 26 PRO HG2 H -12.781 4.215 -27.544 1.00 . A A . 26 PRO HG2 1 1
12 5374 1 1 26 PRO HG3 H -12.016 5.607 -28.331 1.00 . A A . 26 PRO HG3 1 1
12 5375 1 1 26 PRO N N -13.011 5.925 -25.280 1.00 . A A . 26 PRO N 1 1
12 5376 1 1 26 PRO O O -16.403 5.088 -25.328 1.00 . A A . 26 PRO O 1 1
13 5377 1 1 1 VAL C C 2.575 -1.699 -2.647 1.00 . A A . 1 VAL C 1 1
13 5378 1 1 1 VAL CA C 2.998 -0.320 -2.153 1.00 . A A . 1 VAL CA 1 1
13 5379 1 1 1 VAL CB C 4.535 -0.271 -2.056 1.00 . A A . 1 VAL CB 1 1
13 5380 1 1 1 VAL CG1 C 5.165 -0.608 -3.399 1.00 . A A . 1 VAL CG1 1 1
13 5381 1 1 1 VAL CG2 C 4.994 1.096 -1.570 1.00 . A A . 1 VAL CG2 1 1
13 5382 1 1 1 VAL H1 H 2.941 0.104 -0.080 1.00 . A A . 1 VAL H1 1 1
13 5383 1 1 1 VAL HA H 2.680 0.422 -2.870 1.00 . A A . 1 VAL HA 1 1
13 5384 1 1 1 VAL HB H 4.854 -1.011 -1.337 1.00 . A A . 1 VAL HB 1 1
13 5385 1 1 1 VAL HG11 H 4.492 -0.323 -4.194 1.00 . A A . 1 VAL HG11 1 1
13 5386 1 1 1 VAL HG12 H 6.097 -0.071 -3.504 1.00 . A A . 1 VAL HG12 1 1
13 5387 1 1 1 VAL HG13 H 5.354 -1.670 -3.451 1.00 . A A . 1 VAL HG13 1 1
13 5388 1 1 1 VAL HG21 H 6.072 1.143 -1.592 1.00 . A A . 1 VAL HG21 1 1
13 5389 1 1 1 VAL HG22 H 4.586 1.861 -2.214 1.00 . A A . 1 VAL HG22 1 1
13 5390 1 1 1 VAL HG23 H 4.648 1.254 -0.559 1.00 . A A . 1 VAL HG23 1 1
13 5391 1 1 1 VAL N N 2.375 -0.007 -0.872 1.00 . A A . 1 VAL N 1 1
13 5392 1 1 1 VAL O O 2.556 -1.960 -3.850 1.00 . A A . 1 VAL O 1 1
13 5393 1 1 2 SER C C 0.355 -3.955 -2.488 1.00 . A A . 2 SER C 1 1
13 5394 1 1 2 SER CA C 1.816 -3.933 -2.050 1.00 . A A . 2 SER CA 1 1
13 5395 1 1 2 SER CB C 2.015 -4.867 -0.854 1.00 . A A . 2 SER CB 1 1
13 5396 1 1 2 SER H H 2.272 -2.311 -0.768 1.00 . A A . 2 SER H 1 1
13 5397 1 1 2 SER HA H 2.430 -4.275 -2.869 1.00 . A A . 2 SER HA 1 1
13 5398 1 1 2 SER HB2 H 1.689 -4.369 0.046 1.00 . A A . 2 SER HB2 1 1
13 5399 1 1 2 SER HB3 H 1.432 -5.764 -1.001 1.00 . A A . 2 SER HB3 1 1
13 5400 1 1 2 SER HG H 3.588 -5.940 -1.317 1.00 . A A . 2 SER HG 1 1
13 5401 1 1 2 SER N N 2.236 -2.579 -1.710 1.00 . A A . 2 SER N 1 1
13 5402 1 1 2 SER O O -0.094 -4.892 -3.148 1.00 . A A . 2 SER O 1 1
13 5403 1 1 2 SER OG O 3.379 -5.226 -0.710 1.00 . A A . 2 SER OG 1 1
13 5404 1 1 3 VAL C C -1.967 -2.265 -3.883 1.00 . A A . 3 VAL C 1 1
13 5405 1 1 3 VAL CA C -1.794 -2.811 -2.471 1.00 . A A . 3 VAL CA 1 1
13 5406 1 1 3 VAL CB C -2.556 -1.906 -1.485 1.00 . A A . 3 VAL CB 1 1
13 5407 1 1 3 VAL CG1 C -4.047 -1.923 -1.787 1.00 . A A . 3 VAL CG1 1 1
13 5408 1 1 3 VAL CG2 C -2.289 -2.337 -0.051 1.00 . A A . 3 VAL CG2 1 1
13 5409 1 1 3 VAL H H 0.030 -2.197 -1.591 1.00 . A A . 3 VAL H 1 1
13 5410 1 1 3 VAL HA H -2.223 -3.802 -2.423 1.00 . A A . 3 VAL HA 1 1
13 5411 1 1 3 VAL HB H -2.199 -0.894 -1.607 1.00 . A A . 3 VAL HB 1 1
13 5412 1 1 3 VAL HG11 H -4.278 -2.776 -2.408 1.00 . A A . 3 VAL HG11 1 1
13 5413 1 1 3 VAL HG12 H -4.601 -1.990 -0.862 1.00 . A A . 3 VAL HG12 1 1
13 5414 1 1 3 VAL HG13 H -4.320 -1.016 -2.306 1.00 . A A . 3 VAL HG13 1 1
13 5415 1 1 3 VAL HG21 H -3.187 -2.214 0.536 1.00 . A A . 3 VAL HG21 1 1
13 5416 1 1 3 VAL HG22 H -1.989 -3.374 -0.037 1.00 . A A . 3 VAL HG22 1 1
13 5417 1 1 3 VAL HG23 H -1.500 -1.729 0.368 1.00 . A A . 3 VAL HG23 1 1
13 5418 1 1 3 VAL N N -0.384 -2.914 -2.116 1.00 . A A . 3 VAL N 1 1
13 5419 1 1 3 VAL O O -3.001 -2.475 -4.519 1.00 . A A . 3 VAL O 1 1
13 5420 1 1 4 ASP C C -1.176 -2.075 -6.762 1.00 . A A . 4 ASP C 1 1
13 5421 1 1 4 ASP CA C -0.987 -0.988 -5.709 1.00 . A A . 4 ASP CA 1 1
13 5422 1 1 4 ASP CB C 0.298 -0.207 -5.988 1.00 . A A . 4 ASP CB 1 1
13 5423 1 1 4 ASP CG C 0.035 1.262 -6.256 1.00 . A A . 4 ASP CG 1 1
13 5424 1 1 4 ASP H H -0.152 -1.431 -3.814 1.00 . A A . 4 ASP H 1 1
13 5425 1 1 4 ASP HA H -1.826 -0.311 -5.755 1.00 . A A . 4 ASP HA 1 1
13 5426 1 1 4 ASP HB2 H 0.953 -0.286 -5.132 1.00 . A A . 4 ASP HB2 1 1
13 5427 1 1 4 ASP HB3 H 0.788 -0.631 -6.852 1.00 . A A . 4 ASP HB3 1 1
13 5428 1 1 4 ASP N N -0.949 -1.564 -4.369 1.00 . A A . 4 ASP N 1 1
13 5429 1 1 4 ASP O O -2.074 -2.011 -7.602 1.00 . A A . 4 ASP O 1 1
13 5430 1 1 4 ASP OD1 O -0.508 1.941 -5.360 1.00 . A A . 4 ASP OD1 1 1
13 5431 1 1 4 ASP OD2 O 0.373 1.733 -7.363 1.00 . A A . 4 ASP OD2 1 1
13 5432 1 1 5 PRO C C -1.573 -5.111 -7.440 1.00 . A A . 5 PRO C 1 1
13 5433 1 1 5 PRO CA C -0.358 -4.217 -7.664 1.00 . A A . 5 PRO CA 1 1
13 5434 1 1 5 PRO CB C 0.933 -4.986 -7.372 1.00 . A A . 5 PRO CB 1 1
13 5435 1 1 5 PRO CD C 0.788 -3.238 -5.747 1.00 . A A . 5 PRO CD 1 1
13 5436 1 1 5 PRO CG C 1.261 -4.650 -5.958 1.00 . A A . 5 PRO CG 1 1
13 5437 1 1 5 PRO HA H -0.350 -3.874 -8.689 1.00 . A A . 5 PRO HA 1 1
13 5438 1 1 5 PRO HB2 H 0.760 -6.046 -7.497 1.00 . A A . 5 PRO HB2 1 1
13 5439 1 1 5 PRO HB3 H 1.711 -4.661 -8.045 1.00 . A A . 5 PRO HB3 1 1
13 5440 1 1 5 PRO HD2 H 0.427 -3.108 -4.738 1.00 . A A . 5 PRO HD2 1 1
13 5441 1 1 5 PRO HD3 H 1.583 -2.539 -5.958 1.00 . A A . 5 PRO HD3 1 1
13 5442 1 1 5 PRO HG2 H 0.744 -5.323 -5.291 1.00 . A A . 5 PRO HG2 1 1
13 5443 1 1 5 PRO HG3 H 2.328 -4.714 -5.804 1.00 . A A . 5 PRO HG3 1 1
13 5444 1 1 5 PRO N N -0.308 -3.097 -6.720 1.00 . A A . 5 PRO N 1 1
13 5445 1 1 5 PRO O O -2.106 -5.699 -8.381 1.00 . A A . 5 PRO O 1 1
13 5446 1 1 6 PHE C C -4.403 -5.573 -6.595 1.00 . A A . 6 PHE C 1 1
13 5447 1 1 6 PHE CA C -3.159 -6.032 -5.839 1.00 . A A . 6 PHE CA 1 1
13 5448 1 1 6 PHE CB C -3.415 -5.976 -4.332 1.00 . A A . 6 PHE CB 1 1
13 5449 1 1 6 PHE CD1 C -5.603 -7.076 -3.781 1.00 . A A . 6 PHE CD1 1 1
13 5450 1 1 6 PHE CD2 C -3.590 -8.287 -3.370 1.00 . A A . 6 PHE CD2 1 1
13 5451 1 1 6 PHE CE1 C -6.345 -8.142 -3.309 1.00 . A A . 6 PHE CE1 1 1
13 5452 1 1 6 PHE CE2 C -4.327 -9.356 -2.897 1.00 . A A . 6 PHE CE2 1 1
13 5453 1 1 6 PHE CG C -4.219 -7.136 -3.818 1.00 . A A . 6 PHE CG 1 1
13 5454 1 1 6 PHE CZ C -5.706 -9.283 -2.865 1.00 . A A . 6 PHE CZ 1 1
13 5455 1 1 6 PHE H H -1.540 -4.716 -5.480 1.00 . A A . 6 PHE H 1 1
13 5456 1 1 6 PHE HA H -2.936 -7.049 -6.121 1.00 . A A . 6 PHE HA 1 1
13 5457 1 1 6 PHE HB2 H -2.469 -5.973 -3.813 1.00 . A A . 6 PHE HB2 1 1
13 5458 1 1 6 PHE HB3 H -3.953 -5.069 -4.099 1.00 . A A . 6 PHE HB3 1 1
13 5459 1 1 6 PHE HD1 H -6.104 -6.183 -4.128 1.00 . A A . 6 PHE HD1 1 1
13 5460 1 1 6 PHE HD2 H -2.512 -8.346 -3.393 1.00 . A A . 6 PHE HD2 1 1
13 5461 1 1 6 PHE HE1 H -7.423 -8.081 -3.285 1.00 . A A . 6 PHE HE1 1 1
13 5462 1 1 6 PHE HE2 H -3.826 -10.247 -2.550 1.00 . A A . 6 PHE HE2 1 1
13 5463 1 1 6 PHE HZ H -6.284 -10.117 -2.496 1.00 . A A . 6 PHE HZ 1 1
13 5464 1 1 6 PHE N N -2.007 -5.209 -6.188 1.00 . A A . 6 PHE N 1 1
13 5465 1 1 6 PHE O O -4.969 -6.321 -7.393 1.00 . A A . 6 PHE O 1 1
13 5466 1 1 7 TYR C C -5.753 -3.581 -8.483 1.00 . A A . 7 TYR C 1 1
13 5467 1 1 7 TYR CA C -6.001 -3.781 -6.991 1.00 . A A . 7 TYR CA 1 1
13 5468 1 1 7 TYR CB C -6.387 -2.451 -6.343 1.00 . A A . 7 TYR CB 1 1
13 5469 1 1 7 TYR CD1 C -4.594 -0.766 -6.915 1.00 . A A . 7 TYR CD1 1 1
13 5470 1 1 7 TYR CD2 C -6.707 -0.574 -8.002 1.00 . A A . 7 TYR CD2 1 1
13 5471 1 1 7 TYR CE1 C -4.134 0.339 -7.605 1.00 . A A . 7 TYR CE1 1 1
13 5472 1 1 7 TYR CE2 C -6.254 0.531 -8.697 1.00 . A A . 7 TYR CE2 1 1
13 5473 1 1 7 TYR CG C -5.887 -1.241 -7.101 1.00 . A A . 7 TYR CG 1 1
13 5474 1 1 7 TYR CZ C -4.967 0.984 -8.494 1.00 . A A . 7 TYR CZ 1 1
13 5475 1 1 7 TYR H H -4.330 -3.791 -5.693 1.00 . A A . 7 TYR H 1 1
13 5476 1 1 7 TYR HA H -6.814 -4.481 -6.864 1.00 . A A . 7 TYR HA 1 1
13 5477 1 1 7 TYR HB2 H -7.462 -2.384 -6.287 1.00 . A A . 7 TYR HB2 1 1
13 5478 1 1 7 TYR HB3 H -5.975 -2.411 -5.346 1.00 . A A . 7 TYR HB3 1 1
13 5479 1 1 7 TYR HD1 H -3.944 -1.274 -6.218 1.00 . A A . 7 TYR HD1 1 1
13 5480 1 1 7 TYR HD2 H -7.715 -0.931 -8.159 1.00 . A A . 7 TYR HD2 1 1
13 5481 1 1 7 TYR HE1 H -3.126 0.694 -7.446 1.00 . A A . 7 TYR HE1 1 1
13 5482 1 1 7 TYR HE2 H -6.907 1.037 -9.394 1.00 . A A . 7 TYR HE2 1 1
13 5483 1 1 7 TYR HH H -5.130 2.300 -9.887 1.00 . A A . 7 TYR HH 1 1
13 5484 1 1 7 TYR N N -4.823 -4.340 -6.338 1.00 . A A . 7 TYR N 1 1
13 5485 1 1 7 TYR O O -6.693 -3.468 -9.270 1.00 . A A . 7 TYR O 1 1
13 5486 1 1 7 TYR OH O -4.512 2.085 -9.184 1.00 . A A . 7 TYR OH 1 1
13 5487 1 1 8 GLU C C -4.332 -4.630 -11.061 1.00 . A A . 8 GLU C 1 1
13 5488 1 1 8 GLU CA C -4.108 -3.350 -10.262 1.00 . A A . 8 GLU CA 1 1
13 5489 1 1 8 GLU CB C -2.644 -2.918 -10.369 1.00 . A A . 8 GLU CB 1 1
13 5490 1 1 8 GLU CD C -2.758 -0.841 -11.802 1.00 . A A . 8 GLU CD 1 1
13 5491 1 1 8 GLU CG C -2.457 -1.411 -10.430 1.00 . A A . 8 GLU CG 1 1
13 5492 1 1 8 GLU H H -3.775 -3.633 -8.190 1.00 . A A . 8 GLU H 1 1
13 5493 1 1 8 GLU HA H -4.734 -2.571 -10.670 1.00 . A A . 8 GLU HA 1 1
13 5494 1 1 8 GLU HB2 H -2.106 -3.293 -9.511 1.00 . A A . 8 GLU HB2 1 1
13 5495 1 1 8 GLU HB3 H -2.219 -3.348 -11.264 1.00 . A A . 8 GLU HB3 1 1
13 5496 1 1 8 GLU HG2 H -3.118 -0.950 -9.712 1.00 . A A . 8 GLU HG2 1 1
13 5497 1 1 8 GLU HG3 H -1.433 -1.178 -10.176 1.00 . A A . 8 GLU HG3 1 1
13 5498 1 1 8 GLU N N -4.480 -3.537 -8.865 1.00 . A A . 8 GLU N 1 1
13 5499 1 1 8 GLU O O -4.845 -4.595 -12.179 1.00 . A A . 8 GLU O 1 1
13 5500 1 1 8 GLU OE1 O -2.711 -1.606 -12.787 1.00 . A A . 8 GLU OE1 1 1
13 5501 1 1 8 GLU OE2 O -3.040 0.373 -11.890 1.00 . A A . 8 GLU OE2 1 1
13 5502 1 1 9 MET C C -5.529 -7.565 -10.990 1.00 . A A . 9 MET C 1 1
13 5503 1 1 9 MET CA C -4.100 -7.052 -11.136 1.00 . A A . 9 MET CA 1 1
13 5504 1 1 9 MET CB C -3.118 -8.069 -10.552 1.00 . A A . 9 MET CB 1 1
13 5505 1 1 9 MET CE C -0.833 -8.473 -8.116 1.00 . A A . 9 MET CE 1 1
13 5506 1 1 9 MET CG C -3.420 -8.446 -9.110 1.00 . A A . 9 MET CG 1 1
13 5507 1 1 9 MET H H -3.538 -5.724 -9.587 1.00 . A A . 9 MET H 1 1
13 5508 1 1 9 MET HA H -3.883 -6.918 -12.186 1.00 . A A . 9 MET HA 1 1
13 5509 1 1 9 MET HB2 H -3.149 -8.967 -11.150 1.00 . A A . 9 MET HB2 1 1
13 5510 1 1 9 MET HB3 H -2.122 -7.654 -10.591 1.00 . A A . 9 MET HB3 1 1
13 5511 1 1 9 MET HE1 H 0.008 -9.034 -7.734 1.00 . A A . 9 MET HE1 1 1
13 5512 1 1 9 MET HE2 H -0.552 -7.986 -9.038 1.00 . A A . 9 MET HE2 1 1
13 5513 1 1 9 MET HE3 H -1.129 -7.729 -7.391 1.00 . A A . 9 MET HE3 1 1
13 5514 1 1 9 MET HG2 H -3.430 -7.548 -8.511 1.00 . A A . 9 MET HG2 1 1
13 5515 1 1 9 MET HG3 H -4.393 -8.913 -9.072 1.00 . A A . 9 MET HG3 1 1
13 5516 1 1 9 MET N N -3.941 -5.760 -10.479 1.00 . A A . 9 MET N 1 1
13 5517 1 1 9 MET O O -6.091 -8.142 -11.922 1.00 . A A . 9 MET O 1 1
13 5518 1 1 9 MET SD S -2.204 -9.585 -8.421 1.00 . A A . 9 MET SD 1 1
13 5519 1 1 10 LEU C C -8.489 -6.839 -10.171 1.00 . A A . 10 LEU C 1 1
13 5520 1 1 10 LEU CA C -7.476 -7.792 -9.547 1.00 . A A . 10 LEU CA 1 1
13 5521 1 1 10 LEU CB C -7.713 -7.892 -8.039 1.00 . A A . 10 LEU CB 1 1
13 5522 1 1 10 LEU CD1 C -8.595 -10.236 -8.148 1.00 . A A . 10 LEU CD1 1 1
13 5523 1 1 10 LEU CD2 C -6.210 -9.828 -7.514 1.00 . A A . 10 LEU CD2 1 1
13 5524 1 1 10 LEU CG C -7.634 -9.295 -7.438 1.00 . A A . 10 LEU CG 1 1
13 5525 1 1 10 LEU H H -5.614 -6.886 -9.112 1.00 . A A . 10 LEU H 1 1
13 5526 1 1 10 LEU HA H -7.601 -8.770 -9.988 1.00 . A A . 10 LEU HA 1 1
13 5527 1 1 10 LEU HB2 H -6.974 -7.279 -7.547 1.00 . A A . 10 LEU HB2 1 1
13 5528 1 1 10 LEU HB3 H -8.699 -7.498 -7.833 1.00 . A A . 10 LEU HB3 1 1
13 5529 1 1 10 LEU HD11 H -8.035 -10.998 -8.667 1.00 . A A . 10 LEU HD11 1 1
13 5530 1 1 10 LEU HD12 H -9.186 -9.677 -8.858 1.00 . A A . 10 LEU HD12 1 1
13 5531 1 1 10 LEU HD13 H -9.248 -10.698 -7.422 1.00 . A A . 10 LEU HD13 1 1
13 5532 1 1 10 LEU HD21 H -5.958 -10.037 -8.543 1.00 . A A . 10 LEU HD21 1 1
13 5533 1 1 10 LEU HD22 H -6.135 -10.736 -6.933 1.00 . A A . 10 LEU HD22 1 1
13 5534 1 1 10 LEU HD23 H -5.528 -9.090 -7.117 1.00 . A A . 10 LEU HD23 1 1
13 5535 1 1 10 LEU HG H -7.920 -9.251 -6.396 1.00 . A A . 10 LEU HG 1 1
13 5536 1 1 10 LEU N N -6.112 -7.351 -9.815 1.00 . A A . 10 LEU N 1 1
13 5537 1 1 10 LEU O O -8.425 -5.627 -9.965 1.00 . A A . 10 LEU O 1 1
13 5538 1 1 11 ALA C C -11.578 -6.247 -10.610 1.00 . A A . 11 ALA C 1 1
13 5539 1 1 11 ALA CA C -10.456 -6.594 -11.583 1.00 . A A . 11 ALA CA 1 1
13 5540 1 1 11 ALA CB C -11.013 -7.331 -12.792 1.00 . A A . 11 ALA CB 1 1
13 5541 1 1 11 ALA H H -9.425 -8.366 -11.058 1.00 . A A . 11 ALA H 1 1
13 5542 1 1 11 ALA HA H -9.998 -5.679 -11.930 1.00 . A A . 11 ALA HA 1 1
13 5543 1 1 11 ALA HB1 H -10.770 -6.782 -13.690 1.00 . A A . 11 ALA HB1 1 1
13 5544 1 1 11 ALA HB2 H -10.577 -8.318 -12.843 1.00 . A A . 11 ALA HB2 1 1
13 5545 1 1 11 ALA HB3 H -12.085 -7.415 -12.699 1.00 . A A . 11 ALA HB3 1 1
13 5546 1 1 11 ALA N N -9.426 -7.394 -10.932 1.00 . A A . 11 ALA N 1 1
13 5547 1 1 11 ALA O O -12.100 -5.133 -10.622 1.00 . A A . 11 ALA O 1 1
13 5548 1 1 12 ALA C C -12.589 -5.976 -7.740 1.00 . A A . 12 ALA C 1 1
13 5549 1 1 12 ALA CA C -13.003 -7.004 -8.788 1.00 . A A . 12 ALA CA 1 1
13 5550 1 1 12 ALA CB C -13.368 -8.322 -8.123 1.00 . A A . 12 ALA CB 1 1
13 5551 1 1 12 ALA H H -11.490 -8.076 -9.808 1.00 . A A . 12 ALA H 1 1
13 5552 1 1 12 ALA HA H -13.875 -6.638 -9.311 1.00 . A A . 12 ALA HA 1 1
13 5553 1 1 12 ALA HB1 H -14.437 -8.363 -7.970 1.00 . A A . 12 ALA HB1 1 1
13 5554 1 1 12 ALA HB2 H -13.063 -9.142 -8.756 1.00 . A A . 12 ALA HB2 1 1
13 5555 1 1 12 ALA HB3 H -12.865 -8.396 -7.170 1.00 . A A . 12 ALA HB3 1 1
13 5556 1 1 12 ALA N N -11.944 -7.208 -9.769 1.00 . A A . 12 ALA N 1 1
13 5557 1 1 12 ALA O O -13.435 -5.392 -7.062 1.00 . A A . 12 ALA O 1 1
13 5558 1 1 13 ARG C C -10.944 -3.374 -7.138 1.00 . A A . 13 ARG C 1 1
13 5559 1 1 13 ARG CA C -10.759 -4.806 -6.644 1.00 . A A . 13 ARG CA 1 1
13 5560 1 1 13 ARG CB C -9.277 -5.077 -6.380 1.00 . A A . 13 ARG CB 1 1
13 5561 1 1 13 ARG CD C -9.506 -5.150 -3.879 1.00 . A A . 13 ARG CD 1 1
13 5562 1 1 13 ARG CG C -9.021 -5.885 -5.118 1.00 . A A . 13 ARG CG 1 1
13 5563 1 1 13 ARG CZ C -7.593 -5.035 -2.339 1.00 . A A . 13 ARG CZ 1 1
13 5564 1 1 13 ARG H H -10.659 -6.258 -8.181 1.00 . A A . 13 ARG H 1 1
13 5565 1 1 13 ARG HA H -11.308 -4.930 -5.723 1.00 . A A . 13 ARG HA 1 1
13 5566 1 1 13 ARG HB2 H -8.867 -5.622 -7.219 1.00 . A A . 13 ARG HB2 1 1
13 5567 1 1 13 ARG HB3 H -8.761 -4.134 -6.288 1.00 . A A . 13 ARG HB3 1 1
13 5568 1 1 13 ARG HD2 H -9.377 -4.089 -4.032 1.00 . A A . 13 ARG HD2 1 1
13 5569 1 1 13 ARG HD3 H -10.553 -5.369 -3.734 1.00 . A A . 13 ARG HD3 1 1
13 5570 1 1 13 ARG HE H -9.170 -6.233 -2.109 1.00 . A A . 13 ARG HE 1 1
13 5571 1 1 13 ARG HG2 H -9.544 -6.827 -5.193 1.00 . A A . 13 ARG HG2 1 1
13 5572 1 1 13 ARG HG3 H -7.960 -6.067 -5.027 1.00 . A A . 13 ARG HG3 1 1
13 5573 1 1 13 ARG HH11 H -7.482 -3.792 -3.928 1.00 . A A . 13 ARG HH11 1 1
13 5574 1 1 13 ARG HH12 H -6.140 -3.720 -2.834 1.00 . A A . 13 ARG HH12 1 1
13 5575 1 1 13 ARG HH21 H -7.409 -6.148 -0.662 1.00 . A A . 13 ARG HH21 1 1
13 5576 1 1 13 ARG HH22 H -6.099 -5.061 -0.977 1.00 . A A . 13 ARG HH22 1 1
13 5577 1 1 13 ARG N N -11.284 -5.761 -7.612 1.00 . A A . 13 ARG N 1 1
13 5578 1 1 13 ARG NE N -8.768 -5.549 -2.683 1.00 . A A . 13 ARG NE 1 1
13 5579 1 1 13 ARG NH1 N -7.024 -4.106 -3.096 1.00 . A A . 13 ARG NH1 1 1
13 5580 1 1 13 ARG NH2 N -6.983 -5.449 -1.235 1.00 . A A . 13 ARG NH2 1 1
13 5581 1 1 13 ARG O O -11.270 -2.475 -6.362 1.00 . A A . 13 ARG O 1 1
13 5582 1 1 14 LYS C C -12.323 -1.366 -8.948 1.00 . A A . 14 LYS C 1 1
13 5583 1 1 14 LYS CA C -10.878 -1.847 -9.033 1.00 . A A . 14 LYS CA 1 1
13 5584 1 1 14 LYS CB C -10.424 -1.875 -10.494 1.00 . A A . 14 LYS CB 1 1
13 5585 1 1 14 LYS CD C -8.602 -2.410 -12.139 1.00 . A A . 14 LYS CD 1 1
13 5586 1 1 14 LYS CE C -7.138 -2.083 -12.385 1.00 . A A . 14 LYS CE 1 1
13 5587 1 1 14 LYS CG C -8.966 -2.265 -10.671 1.00 . A A . 14 LYS CG 1 1
13 5588 1 1 14 LYS H H -10.475 -3.925 -9.002 1.00 . A A . 14 LYS H 1 1
13 5589 1 1 14 LYS HA H -10.250 -1.163 -8.483 1.00 . A A . 14 LYS HA 1 1
13 5590 1 1 14 LYS HB2 H -11.033 -2.585 -11.035 1.00 . A A . 14 LYS HB2 1 1
13 5591 1 1 14 LYS HB3 H -10.566 -0.893 -10.922 1.00 . A A . 14 LYS HB3 1 1
13 5592 1 1 14 LYS HD2 H -8.789 -3.428 -12.449 1.00 . A A . 14 LYS HD2 1 1
13 5593 1 1 14 LYS HD3 H -9.216 -1.737 -12.722 1.00 . A A . 14 LYS HD3 1 1
13 5594 1 1 14 LYS HE2 H -6.537 -2.619 -11.667 1.00 . A A . 14 LYS HE2 1 1
13 5595 1 1 14 LYS HE3 H -6.874 -2.401 -13.383 1.00 . A A . 14 LYS HE3 1 1
13 5596 1 1 14 LYS HG2 H -8.343 -1.501 -10.231 1.00 . A A . 14 LYS HG2 1 1
13 5597 1 1 14 LYS HG3 H -8.792 -3.207 -10.171 1.00 . A A . 14 LYS HG3 1 1
13 5598 1 1 14 LYS HZ1 H -5.974 -0.382 -12.731 1.00 . A A . 14 LYS HZ1 1 1
13 5599 1 1 14 LYS HZ2 H -6.790 -0.365 -11.249 1.00 . A A . 14 LYS HZ2 1 1
13 5600 1 1 14 LYS HZ3 H -7.637 -0.077 -12.684 1.00 . A A . 14 LYS HZ3 1 1
13 5601 1 1 14 LYS N N -10.734 -3.169 -8.434 1.00 . A A . 14 LYS N 1 1
13 5602 1 1 14 LYS NZ N -6.865 -0.625 -12.254 1.00 . A A . 14 LYS NZ 1 1
13 5603 1 1 14 LYS O O -13.161 -1.735 -9.771 1.00 . A A . 14 LYS O 1 1
13 5604 1 1 15 LYS C C -14.198 1.187 -8.675 1.00 . A A . 15 LYS C 1 1
13 5605 1 1 15 LYS CA C -13.951 -0.004 -7.755 1.00 . A A . 15 LYS CA 1 1
13 5606 1 1 15 LYS CB C -14.152 0.413 -6.297 1.00 . A A . 15 LYS CB 1 1
13 5607 1 1 15 LYS CD C -15.017 -1.809 -5.507 1.00 . A A . 15 LYS CD 1 1
13 5608 1 1 15 LYS CE C -14.402 -3.198 -5.436 1.00 . A A . 15 LYS CE 1 1
13 5609 1 1 15 LYS CG C -13.971 -0.725 -5.308 1.00 . A A . 15 LYS CG 1 1
13 5610 1 1 15 LYS H H -11.897 -0.282 -7.323 1.00 . A A . 15 LYS H 1 1
13 5611 1 1 15 LYS HA H -14.656 -0.784 -7.998 1.00 . A A . 15 LYS HA 1 1
13 5612 1 1 15 LYS HB2 H -13.440 1.189 -6.055 1.00 . A A . 15 LYS HB2 1 1
13 5613 1 1 15 LYS HB3 H -15.152 0.807 -6.182 1.00 . A A . 15 LYS HB3 1 1
13 5614 1 1 15 LYS HD2 H -15.767 -1.720 -4.735 1.00 . A A . 15 LYS HD2 1 1
13 5615 1 1 15 LYS HD3 H -15.478 -1.678 -6.476 1.00 . A A . 15 LYS HD3 1 1
13 5616 1 1 15 LYS HE2 H -14.860 -3.819 -6.190 1.00 . A A . 15 LYS HE2 1 1
13 5617 1 1 15 LYS HE3 H -13.342 -3.118 -5.630 1.00 . A A . 15 LYS HE3 1 1
13 5618 1 1 15 LYS HG2 H -12.991 -1.157 -5.444 1.00 . A A . 15 LYS HG2 1 1
13 5619 1 1 15 LYS HG3 H -14.057 -0.334 -4.304 1.00 . A A . 15 LYS HG3 1 1
13 5620 1 1 15 LYS HZ1 H -15.352 -4.546 -4.154 1.00 . A A . 15 LYS HZ1 1 1
13 5621 1 1 15 LYS HZ2 H -14.881 -3.104 -3.405 1.00 . A A . 15 LYS HZ2 1 1
13 5622 1 1 15 LYS HZ3 H -13.724 -4.279 -3.782 1.00 . A A . 15 LYS HZ3 1 1
13 5623 1 1 15 LYS N N -12.608 -0.539 -7.947 1.00 . A A . 15 LYS N 1 1
13 5624 1 1 15 LYS NZ N -14.604 -3.826 -4.101 1.00 . A A . 15 LYS NZ 1 1
13 5625 1 1 15 LYS O O -14.825 1.052 -9.726 1.00 . A A . 15 LYS O 1 1
13 5626 1 1 16 ARG C C -12.821 3.645 -10.169 1.00 . A A . 16 ARG C 1 1
13 5627 1 1 16 ARG CA C -13.869 3.567 -9.062 1.00 . A A . 16 ARG CA 1 1
13 5628 1 1 16 ARG CB C -13.771 4.801 -8.164 1.00 . A A . 16 ARG CB 1 1
13 5629 1 1 16 ARG CD C -16.051 5.857 -8.083 1.00 . A A . 16 ARG CD 1 1
13 5630 1 1 16 ARG CG C -15.015 5.043 -7.324 1.00 . A A . 16 ARG CG 1 1
13 5631 1 1 16 ARG CZ C -18.138 4.615 -7.702 1.00 . A A . 16 ARG CZ 1 1
13 5632 1 1 16 ARG H H -13.211 2.397 -7.426 1.00 . A A . 16 ARG H 1 1
13 5633 1 1 16 ARG HA H -14.850 3.537 -9.513 1.00 . A A . 16 ARG HA 1 1
13 5634 1 1 16 ARG HB2 H -12.931 4.681 -7.497 1.00 . A A . 16 ARG HB2 1 1
13 5635 1 1 16 ARG HB3 H -13.607 5.670 -8.784 1.00 . A A . 16 ARG HB3 1 1
13 5636 1 1 16 ARG HD2 H -15.774 6.899 -8.039 1.00 . A A . 16 ARG HD2 1 1
13 5637 1 1 16 ARG HD3 H -16.060 5.531 -9.113 1.00 . A A . 16 ARG HD3 1 1
13 5638 1 1 16 ARG HE H -17.748 6.435 -6.986 1.00 . A A . 16 ARG HE 1 1
13 5639 1 1 16 ARG HG2 H -15.447 4.091 -7.055 1.00 . A A . 16 ARG HG2 1 1
13 5640 1 1 16 ARG HG3 H -14.734 5.578 -6.429 1.00 . A A . 16 ARG HG3 1 1
13 5641 1 1 16 ARG HH11 H -16.770 3.651 -8.833 1.00 . A A . 16 ARG HH11 1 1
13 5642 1 1 16 ARG HH12 H -18.246 2.786 -8.556 1.00 . A A . 16 ARG HH12 1 1
13 5643 1 1 16 ARG HH21 H -19.695 5.307 -6.615 1.00 . A A . 16 ARG HH21 1 1
13 5644 1 1 16 ARG HH22 H -19.909 3.730 -7.295 1.00 . A A . 16 ARG HH22 1 1
13 5645 1 1 16 ARG N N -13.701 2.352 -8.273 1.00 . A A . 16 ARG N 1 1
13 5646 1 1 16 ARG NE N -17.390 5.698 -7.522 1.00 . A A . 16 ARG NE 1 1
13 5647 1 1 16 ARG NH1 N -17.681 3.601 -8.423 1.00 . A A . 16 ARG NH1 1 1
13 5648 1 1 16 ARG NH2 N -19.347 4.545 -7.159 1.00 . A A . 16 ARG NH2 1 1
13 5649 1 1 16 ARG O O -13.013 4.336 -11.170 1.00 . A A . 16 ARG O 1 1
13 5650 1 1 17 ILE C C -11.033 2.129 -12.202 1.00 . A A . 17 ILE C 1 1
13 5651 1 1 17 ILE CA C -10.638 2.923 -10.962 1.00 . A A . 17 ILE CA 1 1
13 5652 1 1 17 ILE CB C -9.345 2.327 -10.374 1.00 . A A . 17 ILE CB 1 1
13 5653 1 1 17 ILE CD1 C -9.650 1.376 -8.033 1.00 . A A . 17 ILE CD1 1 1
13 5654 1 1 17 ILE CG1 C -9.667 1.099 -9.520 1.00 . A A . 17 ILE CG1 1 1
13 5655 1 1 17 ILE CG2 C -8.606 3.372 -9.552 1.00 . A A . 17 ILE CG2 1 1
13 5656 1 1 17 ILE H H -11.621 2.404 -9.162 1.00 . A A . 17 ILE H 1 1
13 5657 1 1 17 ILE HA H -10.440 3.946 -11.251 1.00 . A A . 17 ILE HA 1 1
13 5658 1 1 17 ILE HB H -8.707 2.030 -11.192 1.00 . A A . 17 ILE HB 1 1
13 5659 1 1 17 ILE HD11 H -10.105 0.549 -7.507 1.00 . A A . 17 ILE HD11 1 1
13 5660 1 1 17 ILE HD12 H -8.629 1.494 -7.700 1.00 . A A . 17 ILE HD12 1 1
13 5661 1 1 17 ILE HD13 H -10.203 2.280 -7.828 1.00 . A A . 17 ILE HD13 1 1
13 5662 1 1 17 ILE HG12 H -10.650 0.737 -9.777 1.00 . A A . 17 ILE HG12 1 1
13 5663 1 1 17 ILE HG13 H -8.939 0.328 -9.723 1.00 . A A . 17 ILE HG13 1 1
13 5664 1 1 17 ILE HG21 H -9.287 3.819 -8.842 1.00 . A A . 17 ILE HG21 1 1
13 5665 1 1 17 ILE HG22 H -7.792 2.902 -9.021 1.00 . A A . 17 ILE HG22 1 1
13 5666 1 1 17 ILE HG23 H -8.216 4.136 -10.207 1.00 . A A . 17 ILE HG23 1 1
13 5667 1 1 17 ILE N N -11.715 2.934 -9.980 1.00 . A A . 17 ILE N 1 1
13 5668 1 1 17 ILE O O -10.669 2.485 -13.323 1.00 . A A . 17 ILE O 1 1
13 5669 1 1 18 SER C C -13.055 1.001 -14.095 1.00 . A A . 18 SER C 1 1
13 5670 1 1 18 SER CA C -12.224 0.203 -13.095 1.00 . A A . 18 SER CA 1 1
13 5671 1 1 18 SER CB C -13.041 -0.976 -12.562 1.00 . A A . 18 SER CB 1 1
13 5672 1 1 18 SER H H -12.039 0.817 -11.077 1.00 . A A . 18 SER H 1 1
13 5673 1 1 18 SER HA H -11.346 -0.176 -13.596 1.00 . A A . 18 SER HA 1 1
13 5674 1 1 18 SER HB2 H -12.371 -1.757 -12.236 1.00 . A A . 18 SER HB2 1 1
13 5675 1 1 18 SER HB3 H -13.642 -0.646 -11.727 1.00 . A A . 18 SER HB3 1 1
13 5676 1 1 18 SER HG H -13.912 -2.456 -13.506 1.00 . A A . 18 SER HG 1 1
13 5677 1 1 18 SER N N -11.781 1.050 -11.994 1.00 . A A . 18 SER N 1 1
13 5678 1 1 18 SER O O -12.721 1.076 -15.277 1.00 . A A . 18 SER O 1 1
13 5679 1 1 18 SER OG O -13.897 -1.497 -13.564 1.00 . A A . 18 SER OG 1 1
13 5680 1 1 19 VAL C C -14.275 3.575 -15.068 1.00 . A A . 19 VAL C 1 1
13 5681 1 1 19 VAL CA C -15.019 2.391 -14.460 1.00 . A A . 19 VAL CA 1 1
13 5682 1 1 19 VAL CB C -16.237 2.914 -13.674 1.00 . A A . 19 VAL CB 1 1
13 5683 1 1 19 VAL CG1 C -15.787 3.706 -12.456 1.00 . A A . 19 VAL CG1 1 1
13 5684 1 1 19 VAL CG2 C -17.126 3.760 -14.572 1.00 . A A . 19 VAL CG2 1 1
13 5685 1 1 19 VAL H H -14.354 1.500 -12.659 1.00 . A A . 19 VAL H 1 1
13 5686 1 1 19 VAL HA H -15.378 1.756 -15.257 1.00 . A A . 19 VAL HA 1 1
13 5687 1 1 19 VAL HB H -16.810 2.065 -13.332 1.00 . A A . 19 VAL HB 1 1
13 5688 1 1 19 VAL HG11 H -15.305 4.618 -12.778 1.00 . A A . 19 VAL HG11 1 1
13 5689 1 1 19 VAL HG12 H -16.644 3.947 -11.846 1.00 . A A . 19 VAL HG12 1 1
13 5690 1 1 19 VAL HG13 H -15.089 3.115 -11.880 1.00 . A A . 19 VAL HG13 1 1
13 5691 1 1 19 VAL HG21 H -17.178 3.313 -15.553 1.00 . A A . 19 VAL HG21 1 1
13 5692 1 1 19 VAL HG22 H -18.118 3.814 -14.148 1.00 . A A . 19 VAL HG22 1 1
13 5693 1 1 19 VAL HG23 H -16.715 4.756 -14.651 1.00 . A A . 19 VAL HG23 1 1
13 5694 1 1 19 VAL N N -14.140 1.597 -13.610 1.00 . A A . 19 VAL N 1 1
13 5695 1 1 19 VAL O O -14.476 3.917 -16.233 1.00 . A A . 19 VAL O 1 1
13 5696 1 1 20 LYS C C -11.742 4.957 -15.905 1.00 . A A . 20 LYS C 1 1
13 5697 1 1 20 LYS CA C -12.634 5.341 -14.729 1.00 . A A . 20 LYS CA 1 1
13 5698 1 1 20 LYS CB C -11.779 5.894 -13.586 1.00 . A A . 20 LYS CB 1 1
13 5699 1 1 20 LYS CD C -11.996 8.374 -13.918 1.00 . A A . 20 LYS CD 1 1
13 5700 1 1 20 LYS CE C -11.246 9.672 -13.659 1.00 . A A . 20 LYS CE 1 1
13 5701 1 1 20 LYS CG C -11.055 7.181 -13.937 1.00 . A A . 20 LYS CG 1 1
13 5702 1 1 20 LYS H H -13.295 3.876 -13.351 1.00 . A A . 20 LYS H 1 1
13 5703 1 1 20 LYS HA H -13.326 6.104 -15.052 1.00 . A A . 20 LYS HA 1 1
13 5704 1 1 20 LYS HB2 H -12.417 6.084 -12.735 1.00 . A A . 20 LYS HB2 1 1
13 5705 1 1 20 LYS HB3 H -11.042 5.153 -13.314 1.00 . A A . 20 LYS HB3 1 1
13 5706 1 1 20 LYS HD2 H -12.494 8.444 -14.873 1.00 . A A . 20 LYS HD2 1 1
13 5707 1 1 20 LYS HD3 H -12.729 8.230 -13.137 1.00 . A A . 20 LYS HD3 1 1
13 5708 1 1 20 LYS HE2 H -11.963 10.453 -13.459 1.00 . A A . 20 LYS HE2 1 1
13 5709 1 1 20 LYS HE3 H -10.609 9.539 -12.797 1.00 . A A . 20 LYS HE3 1 1
13 5710 1 1 20 LYS HG2 H -10.266 7.347 -13.218 1.00 . A A . 20 LYS HG2 1 1
13 5711 1 1 20 LYS HG3 H -10.629 7.086 -14.925 1.00 . A A . 20 LYS HG3 1 1
13 5712 1 1 20 LYS HZ1 H -10.976 10.056 -15.694 1.00 . A A . 20 LYS HZ1 1 1
13 5713 1 1 20 LYS HZ2 H -9.611 9.410 -14.932 1.00 . A A . 20 LYS HZ2 1 1
13 5714 1 1 20 LYS HZ3 H -10.031 11.029 -14.682 1.00 . A A . 20 LYS HZ3 1 1
13 5715 1 1 20 LYS N N -13.412 4.196 -14.271 1.00 . A A . 20 LYS N 1 1
13 5716 1 1 20 LYS NZ N -10.408 10.070 -14.824 1.00 . A A . 20 LYS NZ 1 1
13 5717 1 1 20 LYS O O -11.603 5.714 -16.866 1.00 . A A . 20 LYS O 1 1
13 5718 1 1 21 LYS C C -11.042 3.068 -18.175 1.00 . A A . 21 LYS C 1 1
13 5719 1 1 21 LYS CA C -10.263 3.288 -16.882 1.00 . A A . 21 LYS CA 1 1
13 5720 1 1 21 LYS CB C -9.588 1.984 -16.453 1.00 . A A . 21 LYS CB 1 1
13 5721 1 1 21 LYS CD C -9.370 0.456 -18.436 1.00 . A A . 21 LYS CD 1 1
13 5722 1 1 21 LYS CE C -8.405 -0.524 -19.085 1.00 . A A . 21 LYS CE 1 1
13 5723 1 1 21 LYS CG C -8.648 1.412 -17.501 1.00 . A A . 21 LYS CG 1 1
13 5724 1 1 21 LYS H H -11.290 3.216 -15.032 1.00 . A A . 21 LYS H 1 1
13 5725 1 1 21 LYS HA H -9.505 4.036 -17.055 1.00 . A A . 21 LYS HA 1 1
13 5726 1 1 21 LYS HB2 H -9.021 2.165 -15.552 1.00 . A A . 21 LYS HB2 1 1
13 5727 1 1 21 LYS HB3 H -10.352 1.248 -16.246 1.00 . A A . 21 LYS HB3 1 1
13 5728 1 1 21 LYS HD2 H -10.104 -0.100 -17.872 1.00 . A A . 21 LYS HD2 1 1
13 5729 1 1 21 LYS HD3 H -9.864 1.027 -19.209 1.00 . A A . 21 LYS HD3 1 1
13 5730 1 1 21 LYS HE2 H -8.812 -0.833 -20.035 1.00 . A A . 21 LYS HE2 1 1
13 5731 1 1 21 LYS HE3 H -7.459 -0.026 -19.243 1.00 . A A . 21 LYS HE3 1 1
13 5732 1 1 21 LYS HG2 H -8.235 2.223 -18.082 1.00 . A A . 21 LYS HG2 1 1
13 5733 1 1 21 LYS HG3 H -7.849 0.880 -17.003 1.00 . A A . 21 LYS HG3 1 1
13 5734 1 1 21 LYS HZ1 H -8.544 -1.560 -17.277 1.00 . A A . 21 LYS HZ1 1 1
13 5735 1 1 21 LYS HZ2 H -7.167 -1.943 -18.182 1.00 . A A . 21 LYS HZ2 1 1
13 5736 1 1 21 LYS HZ3 H -8.677 -2.547 -18.644 1.00 . A A . 21 LYS HZ3 1 1
13 5737 1 1 21 LYS N N -11.140 3.775 -15.824 1.00 . A A . 21 LYS N 1 1
13 5738 1 1 21 LYS NZ N -8.183 -1.728 -18.237 1.00 . A A . 21 LYS NZ 1 1
13 5739 1 1 21 LYS O O -10.564 3.394 -19.263 1.00 . A A . 21 LYS O 1 1
13 5740 1 1 22 LYS C C -13.631 3.556 -19.792 1.00 . A A . 22 LYS C 1 1
13 5741 1 1 22 LYS CA C -13.090 2.254 -19.209 1.00 . A A . 22 LYS CA 1 1
13 5742 1 1 22 LYS CB C -14.251 1.336 -18.821 1.00 . A A . 22 LYS CB 1 1
13 5743 1 1 22 LYS CD C -14.117 -0.908 -19.942 1.00 . A A . 22 LYS CD 1 1
13 5744 1 1 22 LYS CE C -12.851 -0.953 -20.783 1.00 . A A . 22 LYS CE 1 1
13 5745 1 1 22 LYS CG C -14.752 0.472 -19.965 1.00 . A A . 22 LYS CG 1 1
13 5746 1 1 22 LYS H H -12.569 2.277 -17.157 1.00 . A A . 22 LYS H 1 1
13 5747 1 1 22 LYS HA H -12.487 1.762 -19.956 1.00 . A A . 22 LYS HA 1 1
13 5748 1 1 22 LYS HB2 H -13.928 0.685 -18.021 1.00 . A A . 22 LYS HB2 1 1
13 5749 1 1 22 LYS HB3 H -15.073 1.943 -18.469 1.00 . A A . 22 LYS HB3 1 1
13 5750 1 1 22 LYS HD2 H -13.869 -1.164 -18.923 1.00 . A A . 22 LYS HD2 1 1
13 5751 1 1 22 LYS HD3 H -14.824 -1.626 -20.333 1.00 . A A . 22 LYS HD3 1 1
13 5752 1 1 22 LYS HE2 H -12.182 -0.177 -20.444 1.00 . A A . 22 LYS HE2 1 1
13 5753 1 1 22 LYS HE3 H -12.381 -1.917 -20.651 1.00 . A A . 22 LYS HE3 1 1
13 5754 1 1 22 LYS HG2 H -15.824 0.365 -19.881 1.00 . A A . 22 LYS HG2 1 1
13 5755 1 1 22 LYS HG3 H -14.509 0.955 -20.901 1.00 . A A . 22 LYS HG3 1 1
13 5756 1 1 22 LYS HZ1 H -12.926 0.234 -22.500 1.00 . A A . 22 LYS HZ1 1 1
13 5757 1 1 22 LYS HZ2 H -14.140 -0.942 -22.426 1.00 . A A . 22 LYS HZ2 1 1
13 5758 1 1 22 LYS HZ3 H -12.553 -1.388 -22.804 1.00 . A A . 22 LYS HZ3 1 1
13 5759 1 1 22 LYS N N -12.243 2.515 -18.051 1.00 . A A . 22 LYS N 1 1
13 5760 1 1 22 LYS NZ N -13.137 -0.748 -22.230 1.00 . A A . 22 LYS NZ 1 1
13 5761 1 1 22 LYS O O -14.045 3.602 -20.950 1.00 . A A . 22 LYS O 1 1
13 5762 1 1 23 GLN C C -13.099 6.594 -20.335 1.00 . A A . 23 GLN C 1 1
13 5763 1 1 23 GLN CA C -14.111 5.912 -19.420 1.00 . A A . 23 GLN CA 1 1
13 5764 1 1 23 GLN CB C -14.405 6.802 -18.211 1.00 . A A . 23 GLN CB 1 1
13 5765 1 1 23 GLN CD C -16.904 7.091 -17.981 1.00 . A A . 23 GLN CD 1 1
13 5766 1 1 23 GLN CG C -15.661 6.404 -17.453 1.00 . A A . 23 GLN CG 1 1
13 5767 1 1 23 GLN H H -13.279 4.510 -18.071 1.00 . A A . 23 GLN H 1 1
13 5768 1 1 23 GLN HA H -15.026 5.755 -19.970 1.00 . A A . 23 GLN HA 1 1
13 5769 1 1 23 GLN HB2 H -13.568 6.753 -17.531 1.00 . A A . 23 GLN HB2 1 1
13 5770 1 1 23 GLN HB3 H -14.524 7.821 -18.550 1.00 . A A . 23 GLN HB3 1 1
13 5771 1 1 23 GLN HE21 H -17.995 6.291 -16.524 1.00 . A A . 23 GLN HE21 1 1
13 5772 1 1 23 GLN HE22 H -18.849 7.307 -17.630 1.00 . A A . 23 GLN HE22 1 1
13 5773 1 1 23 GLN HG2 H -15.795 5.336 -17.540 1.00 . A A . 23 GLN HG2 1 1
13 5774 1 1 23 GLN HG3 H -15.536 6.666 -16.413 1.00 . A A . 23 GLN HG3 1 1
13 5775 1 1 23 GLN N N -13.622 4.610 -18.983 1.00 . A A . 23 GLN N 1 1
13 5776 1 1 23 GLN NE2 N -18.030 6.874 -17.312 1.00 . A A . 23 GLN NE2 1 1
13 5777 1 1 23 GLN O O -12.134 7.197 -19.867 1.00 . A A . 23 GLN O 1 1
13 5778 1 1 23 GLN OE1 O -16.854 7.810 -18.980 1.00 . A A . 23 GLN OE1 1 1
13 5779 1 1 24 GLU C C -12.461 8.624 -22.512 1.00 . A A . 24 GLU C 1 1
13 5780 1 1 24 GLU CA C -12.435 7.102 -22.621 1.00 . A A . 24 GLU CA 1 1
13 5781 1 1 24 GLU CB C -12.828 6.674 -24.036 1.00 . A A . 24 GLU CB 1 1
13 5782 1 1 24 GLU CD C -10.395 6.524 -24.697 1.00 . A A . 24 GLU CD 1 1
13 5783 1 1 24 GLU CG C -11.780 7.004 -25.085 1.00 . A A . 24 GLU CG 1 1
13 5784 1 1 24 GLU H H -14.115 6.001 -21.952 1.00 . A A . 24 GLU H 1 1
13 5785 1 1 24 GLU HA H -11.433 6.756 -22.415 1.00 . A A . 24 GLU HA 1 1
13 5786 1 1 24 GLU HB2 H -12.992 5.606 -24.044 1.00 . A A . 24 GLU HB2 1 1
13 5787 1 1 24 GLU HB3 H -13.747 7.172 -24.307 1.00 . A A . 24 GLU HB3 1 1
13 5788 1 1 24 GLU HG2 H -12.059 6.533 -26.016 1.00 . A A . 24 GLU HG2 1 1
13 5789 1 1 24 GLU HG3 H -11.749 8.075 -25.220 1.00 . A A . 24 GLU HG3 1 1
13 5790 1 1 24 GLU N N -13.328 6.495 -21.641 1.00 . A A . 24 GLU N 1 1
13 5791 1 1 24 GLU O O -13.503 9.251 -22.699 1.00 . A A . 24 GLU O 1 1
13 5792 1 1 24 GLU OE1 O -10.277 5.375 -24.221 1.00 . A A . 24 GLU OE1 1 1
13 5793 1 1 24 GLU OE2 O -9.429 7.296 -24.868 1.00 . A A . 24 GLU OE2 1 1
13 5794 1 1 25 GLN C C -11.216 11.334 -23.438 1.00 . A A . 25 GLN C 1 1
13 5795 1 1 25 GLN CA C -11.199 10.657 -22.072 1.00 . A A . 25 GLN CA 1 1
13 5796 1 1 25 GLN CB C -9.918 11.026 -21.322 1.00 . A A . 25 GLN CB 1 1
13 5797 1 1 25 GLN CD C -10.277 12.477 -19.286 1.00 . A A . 25 GLN CD 1 1
13 5798 1 1 25 GLN CG C -10.086 11.068 -19.812 1.00 . A A . 25 GLN CG 1 1
13 5799 1 1 25 GLN H H -10.512 8.655 -22.069 1.00 . A A . 25 GLN H 1 1
13 5800 1 1 25 GLN HA H -12.049 11.001 -21.503 1.00 . A A . 25 GLN HA 1 1
13 5801 1 1 25 GLN HB2 H -9.155 10.298 -21.558 1.00 . A A . 25 GLN HB2 1 1
13 5802 1 1 25 GLN HB3 H -9.589 12.000 -21.653 1.00 . A A . 25 GLN HB3 1 1
13 5803 1 1 25 GLN HE21 H -12.192 12.102 -18.905 1.00 . A A . 25 GLN HE21 1 1
13 5804 1 1 25 GLN HE22 H -11.645 13.693 -18.512 1.00 . A A . 25 GLN HE22 1 1
13 5805 1 1 25 GLN HG2 H -10.951 10.480 -19.543 1.00 . A A . 25 GLN HG2 1 1
13 5806 1 1 25 GLN HG3 H -9.206 10.643 -19.353 1.00 . A A . 25 GLN HG3 1 1
13 5807 1 1 25 GLN N N -11.308 9.209 -22.207 1.00 . A A . 25 GLN N 1 1
13 5808 1 1 25 GLN NE2 N -11.494 12.790 -18.858 1.00 . A A . 25 GLN NE2 1 1
13 5809 1 1 25 GLN O O -10.959 10.713 -24.469 1.00 . A A . 25 GLN O 1 1
13 5810 1 1 25 GLN OE1 O -9.340 13.276 -19.263 1.00 . A A . 25 GLN OE1 1 1
13 5811 1 1 26 PRO C C -10.205 13.652 -25.293 1.00 . A A . 26 PRO C 1 1
13 5812 1 1 26 PRO CA C -11.584 13.429 -24.682 1.00 . A A . 26 PRO CA 1 1
13 5813 1 1 26 PRO CB C -12.186 14.760 -24.223 1.00 . A A . 26 PRO CB 1 1
13 5814 1 1 26 PRO CD C -11.844 13.444 -22.257 1.00 . A A . 26 PRO CD 1 1
13 5815 1 1 26 PRO CG C -11.838 14.855 -22.778 1.00 . A A . 26 PRO CG 1 1
13 5816 1 1 26 PRO HA H -12.232 12.973 -25.415 1.00 . A A . 26 PRO HA 1 1
13 5817 1 1 26 PRO HB2 H -11.750 15.570 -24.790 1.00 . A A . 26 PRO HB2 1 1
13 5818 1 1 26 PRO HB3 H -13.256 14.745 -24.371 1.00 . A A . 26 PRO HB3 1 1
13 5819 1 1 26 PRO HD2 H -11.088 13.320 -21.495 1.00 . A A . 26 PRO HD2 1 1
13 5820 1 1 26 PRO HD3 H -12.819 13.189 -21.869 1.00 . A A . 26 PRO HD3 1 1
13 5821 1 1 26 PRO HG2 H -10.858 15.293 -22.664 1.00 . A A . 26 PRO HG2 1 1
13 5822 1 1 26 PRO HG3 H -12.578 15.447 -22.260 1.00 . A A . 26 PRO HG3 1 1
13 5823 1 1 26 PRO N N -11.526 12.639 -23.448 1.00 . A A . 26 PRO N 1 1
13 5824 1 1 26 PRO O O -10.040 14.474 -26.194 1.00 . A A . 26 PRO O 1 1
14 5825 1 1 1 VAL C C 1.821 -1.350 -1.730 1.00 . A A . 1 VAL C 1 1
14 5826 1 1 1 VAL CA C 1.985 -0.059 -0.936 1.00 . A A . 1 VAL CA 1 1
14 5827 1 1 1 VAL CB C 3.459 0.088 -0.514 1.00 . A A . 1 VAL CB 1 1
14 5828 1 1 1 VAL CG1 C 3.844 -1.005 0.471 1.00 . A A . 1 VAL CG1 1 1
14 5829 1 1 1 VAL CG2 C 4.367 0.061 -1.735 1.00 . A A . 1 VAL CG2 1 1
14 5830 1 1 1 VAL H1 H 1.483 0.023 1.118 1.00 . A A . 1 VAL H1 1 1
14 5831 1 1 1 VAL HA H 1.729 0.778 -1.570 1.00 . A A . 1 VAL HA 1 1
14 5832 1 1 1 VAL HB H 3.579 1.042 -0.024 1.00 . A A . 1 VAL HB 1 1
14 5833 1 1 1 VAL HG11 H 4.774 -0.743 0.953 1.00 . A A . 1 VAL HG11 1 1
14 5834 1 1 1 VAL HG12 H 3.068 -1.109 1.215 1.00 . A A . 1 VAL HG12 1 1
14 5835 1 1 1 VAL HG13 H 3.964 -1.940 -0.057 1.00 . A A . 1 VAL HG13 1 1
14 5836 1 1 1 VAL HG21 H 3.773 0.176 -2.629 1.00 . A A . 1 VAL HG21 1 1
14 5837 1 1 1 VAL HG22 H 5.081 0.868 -1.669 1.00 . A A . 1 VAL HG22 1 1
14 5838 1 1 1 VAL HG23 H 4.893 -0.882 -1.772 1.00 . A A . 1 VAL HG23 1 1
14 5839 1 1 1 VAL N N 1.097 -0.037 0.220 1.00 . A A . 1 VAL N 1 1
14 5840 1 1 1 VAL O O 1.953 -1.359 -2.954 1.00 . A A . 1 VAL O 1 1
14 5841 1 1 2 SER C C -0.042 -3.856 -2.272 1.00 . A A . 2 SER C 1 1
14 5842 1 1 2 SER CA C 1.352 -3.738 -1.664 1.00 . A A . 2 SER CA 1 1
14 5843 1 1 2 SER CB C 1.577 -4.863 -0.652 1.00 . A A . 2 SER CB 1 1
14 5844 1 1 2 SER H H 1.439 -2.368 -0.052 1.00 . A A . 2 SER H 1 1
14 5845 1 1 2 SER HA H 2.085 -3.823 -2.453 1.00 . A A . 2 SER HA 1 1
14 5846 1 1 2 SER HB2 H 1.511 -5.815 -1.156 1.00 . A A . 2 SER HB2 1 1
14 5847 1 1 2 SER HB3 H 2.557 -4.756 -0.211 1.00 . A A . 2 SER HB3 1 1
14 5848 1 1 2 SER HG H 0.834 -5.460 1.059 1.00 . A A . 2 SER HG 1 1
14 5849 1 1 2 SER N N 1.532 -2.439 -1.025 1.00 . A A . 2 SER N 1 1
14 5850 1 1 2 SER O O -0.282 -4.688 -3.148 1.00 . A A . 2 SER O 1 1
14 5851 1 1 2 SER OG O 0.605 -4.823 0.378 1.00 . A A . 2 SER OG 1 1
14 5852 1 1 3 VAL C C -2.450 -2.230 -3.593 1.00 . A A . 3 VAL C 1 1
14 5853 1 1 3 VAL CA C -2.330 -3.026 -2.298 1.00 . A A . 3 VAL CA 1 1
14 5854 1 1 3 VAL CB C -3.307 -2.445 -1.259 1.00 . A A . 3 VAL CB 1 1
14 5855 1 1 3 VAL CG1 C -3.269 -3.261 0.025 1.00 . A A . 3 VAL CG1 1 1
14 5856 1 1 3 VAL CG2 C -2.985 -0.985 -0.982 1.00 . A A . 3 VAL CG2 1 1
14 5857 1 1 3 VAL H H -0.708 -2.377 -1.104 1.00 . A A . 3 VAL H 1 1
14 5858 1 1 3 VAL HA H -2.609 -4.052 -2.490 1.00 . A A . 3 VAL HA 1 1
14 5859 1 1 3 VAL HB H -4.307 -2.501 -1.664 1.00 . A A . 3 VAL HB 1 1
14 5860 1 1 3 VAL HG11 H -2.345 -3.063 0.548 1.00 . A A . 3 VAL HG11 1 1
14 5861 1 1 3 VAL HG12 H -4.105 -2.986 0.651 1.00 . A A . 3 VAL HG12 1 1
14 5862 1 1 3 VAL HG13 H -3.328 -4.312 -0.215 1.00 . A A . 3 VAL HG13 1 1
14 5863 1 1 3 VAL HG21 H -2.970 -0.436 -1.912 1.00 . A A . 3 VAL HG21 1 1
14 5864 1 1 3 VAL HG22 H -3.737 -0.568 -0.330 1.00 . A A . 3 VAL HG22 1 1
14 5865 1 1 3 VAL HG23 H -2.017 -0.913 -0.507 1.00 . A A . 3 VAL HG23 1 1
14 5866 1 1 3 VAL N N -0.959 -3.017 -1.801 1.00 . A A . 3 VAL N 1 1
14 5867 1 1 3 VAL O O -3.377 -2.436 -4.376 1.00 . A A . 3 VAL O 1 1
14 5868 1 1 4 ASP C C -1.430 -1.359 -6.268 1.00 . A A . 4 ASP C 1 1
14 5869 1 1 4 ASP CA C -1.505 -0.494 -5.013 1.00 . A A . 4 ASP CA 1 1
14 5870 1 1 4 ASP CB C -0.331 0.485 -4.982 1.00 . A A . 4 ASP CB 1 1
14 5871 1 1 4 ASP CG C -0.783 1.932 -5.018 1.00 . A A . 4 ASP CG 1 1
14 5872 1 1 4 ASP H H -0.793 -1.204 -3.150 1.00 . A A . 4 ASP H 1 1
14 5873 1 1 4 ASP HA H -2.429 0.065 -5.032 1.00 . A A . 4 ASP HA 1 1
14 5874 1 1 4 ASP HB2 H 0.237 0.328 -4.077 1.00 . A A . 4 ASP HB2 1 1
14 5875 1 1 4 ASP HB3 H 0.303 0.304 -5.838 1.00 . A A . 4 ASP HB3 1 1
14 5876 1 1 4 ASP N N -1.507 -1.321 -3.812 1.00 . A A . 4 ASP N 1 1
14 5877 1 1 4 ASP O O -2.247 -1.243 -7.181 1.00 . A A . 4 ASP O 1 1
14 5878 1 1 4 ASP OD1 O -1.238 2.438 -3.970 1.00 . A A . 4 ASP OD1 1 1
14 5879 1 1 4 ASP OD2 O -0.682 2.559 -6.093 1.00 . A A . 4 ASP OD2 1 1
14 5880 1 1 5 PRO C C -1.300 -4.219 -7.548 1.00 . A A . 5 PRO C 1 1
14 5881 1 1 5 PRO CA C -0.219 -3.148 -7.453 1.00 . A A . 5 PRO CA 1 1
14 5882 1 1 5 PRO CB C 1.141 -3.786 -7.158 1.00 . A A . 5 PRO CB 1 1
14 5883 1 1 5 PRO CD C 0.585 -2.439 -5.262 1.00 . A A . 5 PRO CD 1 1
14 5884 1 1 5 PRO CG C 1.284 -3.705 -5.677 1.00 . A A . 5 PRO CG 1 1
14 5885 1 1 5 PRO HA H -0.169 -2.605 -8.385 1.00 . A A . 5 PRO HA 1 1
14 5886 1 1 5 PRO HB2 H 1.142 -4.811 -7.500 1.00 . A A . 5 PRO HB2 1 1
14 5887 1 1 5 PRO HB3 H 1.919 -3.231 -7.660 1.00 . A A . 5 PRO HB3 1 1
14 5888 1 1 5 PRO HD2 H 0.117 -2.566 -4.297 1.00 . A A . 5 PRO HD2 1 1
14 5889 1 1 5 PRO HD3 H 1.281 -1.614 -5.241 1.00 . A A . 5 PRO HD3 1 1
14 5890 1 1 5 PRO HG2 H 0.815 -4.561 -5.216 1.00 . A A . 5 PRO HG2 1 1
14 5891 1 1 5 PRO HG3 H 2.329 -3.660 -5.411 1.00 . A A . 5 PRO HG3 1 1
14 5892 1 1 5 PRO N N -0.426 -2.247 -6.315 1.00 . A A . 5 PRO N 1 1
14 5893 1 1 5 PRO O O -1.654 -4.662 -8.641 1.00 . A A . 5 PRO O 1 1
14 5894 1 1 6 PHE C C -4.104 -5.196 -7.116 1.00 . A A . 6 PHE C 1 1
14 5895 1 1 6 PHE CA C -2.864 -5.650 -6.351 1.00 . A A . 6 PHE CA 1 1
14 5896 1 1 6 PHE CB C -3.233 -5.966 -4.900 1.00 . A A . 6 PHE CB 1 1
14 5897 1 1 6 PHE CD1 C -5.274 -7.425 -4.851 1.00 . A A . 6 PHE CD1 1 1
14 5898 1 1 6 PHE CD2 C -3.151 -8.433 -4.446 1.00 . A A . 6 PHE CD2 1 1
14 5899 1 1 6 PHE CE1 C -5.890 -8.653 -4.694 1.00 . A A . 6 PHE CE1 1 1
14 5900 1 1 6 PHE CE2 C -3.762 -9.662 -4.289 1.00 . A A . 6 PHE CE2 1 1
14 5901 1 1 6 PHE CG C -3.899 -7.301 -4.729 1.00 . A A . 6 PHE CG 1 1
14 5902 1 1 6 PHE CZ C -5.133 -9.772 -4.412 1.00 . A A . 6 PHE CZ 1 1
14 5903 1 1 6 PHE H H -1.499 -4.238 -5.559 1.00 . A A . 6 PHE H 1 1
14 5904 1 1 6 PHE HA H -2.474 -6.541 -6.817 1.00 . A A . 6 PHE HA 1 1
14 5905 1 1 6 PHE HB2 H -2.336 -5.964 -4.299 1.00 . A A . 6 PHE HB2 1 1
14 5906 1 1 6 PHE HB3 H -3.909 -5.207 -4.535 1.00 . A A . 6 PHE HB3 1 1
14 5907 1 1 6 PHE HD1 H -5.868 -6.549 -5.072 1.00 . A A . 6 PHE HD1 1 1
14 5908 1 1 6 PHE HD2 H -2.079 -8.348 -4.349 1.00 . A A . 6 PHE HD2 1 1
14 5909 1 1 6 PHE HE1 H -6.963 -8.735 -4.791 1.00 . A A . 6 PHE HE1 1 1
14 5910 1 1 6 PHE HE2 H -3.167 -10.537 -4.068 1.00 . A A . 6 PHE HE2 1 1
14 5911 1 1 6 PHE HZ H -5.612 -10.732 -4.290 1.00 . A A . 6 PHE HZ 1 1
14 5912 1 1 6 PHE N N -1.822 -4.630 -6.397 1.00 . A A . 6 PHE N 1 1
14 5913 1 1 6 PHE O O -4.561 -5.874 -8.036 1.00 . A A . 6 PHE O 1 1
14 5914 1 1 7 TYR C C -5.491 -2.931 -8.748 1.00 . A A . 7 TYR C 1 1
14 5915 1 1 7 TYR CA C -5.831 -3.501 -7.375 1.00 . A A . 7 TYR CA 1 1
14 5916 1 1 7 TYR CB C -6.460 -2.415 -6.500 1.00 . A A . 7 TYR CB 1 1
14 5917 1 1 7 TYR CD1 C -4.935 -0.403 -6.519 1.00 . A A . 7 TYR CD1 1 1
14 5918 1 1 7 TYR CD2 C -6.964 -0.288 -7.765 1.00 . A A . 7 TYR CD2 1 1
14 5919 1 1 7 TYR CE1 C -4.614 0.881 -6.914 1.00 . A A . 7 TYR CE1 1 1
14 5920 1 1 7 TYR CE2 C -6.650 0.996 -8.167 1.00 . A A . 7 TYR CE2 1 1
14 5921 1 1 7 TYR CG C -6.113 -1.010 -6.937 1.00 . A A . 7 TYR CG 1 1
14 5922 1 1 7 TYR CZ C -5.474 1.576 -7.739 1.00 . A A . 7 TYR CZ 1 1
14 5923 1 1 7 TYR H H -4.232 -3.550 -5.989 1.00 . A A . 7 TYR H 1 1
14 5924 1 1 7 TYR HA H -6.540 -4.307 -7.497 1.00 . A A . 7 TYR HA 1 1
14 5925 1 1 7 TYR HB2 H -7.534 -2.516 -6.531 1.00 . A A . 7 TYR HB2 1 1
14 5926 1 1 7 TYR HB3 H -6.121 -2.541 -5.483 1.00 . A A . 7 TYR HB3 1 1
14 5927 1 1 7 TYR HD1 H -4.263 -0.950 -5.873 1.00 . A A . 7 TYR HD1 1 1
14 5928 1 1 7 TYR HD2 H -7.884 -0.746 -8.099 1.00 . A A . 7 TYR HD2 1 1
14 5929 1 1 7 TYR HE1 H -3.694 1.336 -6.580 1.00 . A A . 7 TYR HE1 1 1
14 5930 1 1 7 TYR HE2 H -7.324 1.540 -8.812 1.00 . A A . 7 TYR HE2 1 1
14 5931 1 1 7 TYR HH H -4.293 3.092 -7.795 1.00 . A A . 7 TYR HH 1 1
14 5932 1 1 7 TYR N N -4.642 -4.045 -6.728 1.00 . A A . 7 TYR N 1 1
14 5933 1 1 7 TYR O O -6.377 -2.685 -9.566 1.00 . A A . 7 TYR O 1 1
14 5934 1 1 7 TYR OH O -5.159 2.855 -8.135 1.00 . A A . 7 TYR OH 1 1
14 5935 1 1 8 GLU C C -3.692 -3.271 -11.335 1.00 . A A . 8 GLU C 1 1
14 5936 1 1 8 GLU CA C -3.743 -2.182 -10.267 1.00 . A A . 8 GLU CA 1 1
14 5937 1 1 8 GLU CB C -2.362 -1.542 -10.109 1.00 . A A . 8 GLU CB 1 1
14 5938 1 1 8 GLU CD C -2.481 0.788 -11.077 1.00 . A A . 8 GLU CD 1 1
14 5939 1 1 8 GLU CG C -2.412 -0.052 -9.817 1.00 . A A . 8 GLU CG 1 1
14 5940 1 1 8 GLU H H -3.542 -2.940 -8.301 1.00 . A A . 8 GLU H 1 1
14 5941 1 1 8 GLU HA H -4.447 -1.424 -10.577 1.00 . A A . 8 GLU HA 1 1
14 5942 1 1 8 GLU HB2 H -1.844 -2.031 -9.297 1.00 . A A . 8 GLU HB2 1 1
14 5943 1 1 8 GLU HB3 H -1.804 -1.690 -11.021 1.00 . A A . 8 GLU HB3 1 1
14 5944 1 1 8 GLU HG2 H -3.285 0.156 -9.216 1.00 . A A . 8 GLU HG2 1 1
14 5945 1 1 8 GLU HG3 H -1.524 0.224 -9.266 1.00 . A A . 8 GLU HG3 1 1
14 5946 1 1 8 GLU N N -4.201 -2.724 -8.993 1.00 . A A . 8 GLU N 1 1
14 5947 1 1 8 GLU O O -4.076 -3.049 -12.482 1.00 . A A . 8 GLU O 1 1
14 5948 1 1 8 GLU OE1 O -3.602 1.023 -11.573 1.00 . A A . 8 GLU OE1 1 1
14 5949 1 1 8 GLU OE2 O -1.413 1.210 -11.568 1.00 . A A . 8 GLU OE2 1 1
14 5950 1 1 9 MET C C -4.460 -6.268 -12.031 1.00 . A A . 9 MET C 1 1
14 5951 1 1 9 MET CA C -3.112 -5.574 -11.870 1.00 . A A . 9 MET CA 1 1
14 5952 1 1 9 MET CB C -2.066 -6.574 -11.375 1.00 . A A . 9 MET CB 1 1
14 5953 1 1 9 MET CE C -0.419 -9.111 -9.988 1.00 . A A . 9 MET CE 1 1
14 5954 1 1 9 MET CG C -2.378 -7.151 -10.003 1.00 . A A . 9 MET CG 1 1
14 5955 1 1 9 MET H H -2.922 -4.566 -10.018 1.00 . A A . 9 MET H 1 1
14 5956 1 1 9 MET HA H -2.801 -5.187 -12.829 1.00 . A A . 9 MET HA 1 1
14 5957 1 1 9 MET HB2 H -2.004 -7.391 -12.079 1.00 . A A . 9 MET HB2 1 1
14 5958 1 1 9 MET HB3 H -1.107 -6.080 -11.323 1.00 . A A . 9 MET HB3 1 1
14 5959 1 1 9 MET HE1 H -1.143 -9.891 -9.802 1.00 . A A . 9 MET HE1 1 1
14 5960 1 1 9 MET HE2 H -0.381 -8.899 -11.046 1.00 . A A . 9 MET HE2 1 1
14 5961 1 1 9 MET HE3 H 0.554 -9.436 -9.651 1.00 . A A . 9 MET HE3 1 1
14 5962 1 1 9 MET HG2 H -2.908 -6.408 -9.427 1.00 . A A . 9 MET HG2 1 1
14 5963 1 1 9 MET HG3 H -3.005 -8.021 -10.128 1.00 . A A . 9 MET HG3 1 1
14 5964 1 1 9 MET N N -3.213 -4.449 -10.947 1.00 . A A . 9 MET N 1 1
14 5965 1 1 9 MET O O -4.845 -6.650 -13.138 1.00 . A A . 9 MET O 1 1
14 5966 1 1 9 MET SD S -0.894 -7.631 -9.098 1.00 . A A . 9 MET SD 1 1
14 5967 1 1 10 LEU C C -7.551 -6.131 -11.477 1.00 . A A . 10 LEU C 1 1
14 5968 1 1 10 LEU CA C -6.481 -7.077 -10.942 1.00 . A A . 10 LEU CA 1 1
14 5969 1 1 10 LEU CB C -6.858 -7.550 -9.537 1.00 . A A . 10 LEU CB 1 1
14 5970 1 1 10 LEU CD1 C -7.217 -9.932 -10.230 1.00 . A A . 10 LEU CD1 1 1
14 5971 1 1 10 LEU CD2 C -5.049 -9.250 -9.185 1.00 . A A . 10 LEU CD2 1 1
14 5972 1 1 10 LEU CG C -6.552 -9.013 -9.216 1.00 . A A . 10 LEU CG 1 1
14 5973 1 1 10 LEU H H -4.816 -6.103 -10.071 1.00 . A A . 10 LEU H 1 1
14 5974 1 1 10 LEU HA H -6.416 -7.934 -11.596 1.00 . A A . 10 LEU HA 1 1
14 5975 1 1 10 LEU HB2 H -6.323 -6.938 -8.827 1.00 . A A . 10 LEU HB2 1 1
14 5976 1 1 10 LEU HB3 H -7.921 -7.398 -9.412 1.00 . A A . 10 LEU HB3 1 1
14 5977 1 1 10 LEU HD11 H -7.840 -9.349 -10.890 1.00 . A A . 10 LEU HD11 1 1
14 5978 1 1 10 LEU HD12 H -7.823 -10.661 -9.712 1.00 . A A . 10 LEU HD12 1 1
14 5979 1 1 10 LEU HD13 H -6.458 -10.441 -10.806 1.00 . A A . 10 LEU HD13 1 1
14 5980 1 1 10 LEU HD21 H -4.583 -8.520 -8.539 1.00 . A A . 10 LEU HD21 1 1
14 5981 1 1 10 LEU HD22 H -4.649 -9.153 -10.184 1.00 . A A . 10 LEU HD22 1 1
14 5982 1 1 10 LEU HD23 H -4.848 -10.243 -8.811 1.00 . A A . 10 LEU HD23 1 1
14 5983 1 1 10 LEU HG H -6.949 -9.252 -8.239 1.00 . A A . 10 LEU HG 1 1
14 5984 1 1 10 LEU N N -5.174 -6.428 -10.923 1.00 . A A . 10 LEU N 1 1
14 5985 1 1 10 LEU O O -7.743 -5.035 -10.952 1.00 . A A . 10 LEU O 1 1
14 5986 1 1 11 ALA C C -10.596 -5.861 -12.328 1.00 . A A . 11 ALA C 1 1
14 5987 1 1 11 ALA CA C -9.301 -5.758 -13.126 1.00 . A A . 11 ALA CA 1 1
14 5988 1 1 11 ALA CB C -9.532 -6.184 -14.568 1.00 . A A . 11 ALA CB 1 1
14 5989 1 1 11 ALA H H -8.047 -7.447 -12.897 1.00 . A A . 11 ALA H 1 1
14 5990 1 1 11 ALA HA H -8.973 -4.728 -13.129 1.00 . A A . 11 ALA HA 1 1
14 5991 1 1 11 ALA HB1 H -9.295 -7.233 -14.675 1.00 . A A . 11 ALA HB1 1 1
14 5992 1 1 11 ALA HB2 H -10.566 -6.020 -14.831 1.00 . A A . 11 ALA HB2 1 1
14 5993 1 1 11 ALA HB3 H -8.897 -5.604 -15.221 1.00 . A A . 11 ALA HB3 1 1
14 5994 1 1 11 ALA N N -8.247 -6.564 -12.523 1.00 . A A . 11 ALA N 1 1
14 5995 1 1 11 ALA O O -11.461 -4.990 -12.415 1.00 . A A . 11 ALA O 1 1
14 5996 1 1 12 ALA C C -11.839 -6.353 -9.436 1.00 . A A . 12 ALA C 1 1
14 5997 1 1 12 ALA CA C -11.912 -7.147 -10.736 1.00 . A A . 12 ALA CA 1 1
14 5998 1 1 12 ALA CB C -12.088 -8.630 -10.441 1.00 . A A . 12 ALA CB 1 1
14 5999 1 1 12 ALA H H -9.998 -7.591 -11.523 1.00 . A A . 12 ALA H 1 1
14 6000 1 1 12 ALA HA H -12.770 -6.814 -11.302 1.00 . A A . 12 ALA HA 1 1
14 6001 1 1 12 ALA HB1 H -11.357 -8.939 -9.708 1.00 . A A . 12 ALA HB1 1 1
14 6002 1 1 12 ALA HB2 H -13.081 -8.805 -10.056 1.00 . A A . 12 ALA HB2 1 1
14 6003 1 1 12 ALA HB3 H -11.948 -9.196 -11.350 1.00 . A A . 12 ALA HB3 1 1
14 6004 1 1 12 ALA N N -10.723 -6.931 -11.550 1.00 . A A . 12 ALA N 1 1
14 6005 1 1 12 ALA O O -12.859 -6.093 -8.798 1.00 . A A . 12 ALA O 1 1
14 6006 1 1 13 ARG C C -10.872 -3.760 -8.004 1.00 . A A . 13 ARG C 1 1
14 6007 1 1 13 ARG CA C -10.421 -5.206 -7.825 1.00 . A A . 13 ARG CA 1 1
14 6008 1 1 13 ARG CB C -8.947 -5.245 -7.415 1.00 . A A . 13 ARG CB 1 1
14 6009 1 1 13 ARG CD C -9.292 -5.639 -4.957 1.00 . A A . 13 ARG CD 1 1
14 6010 1 1 13 ARG CG C -8.666 -6.166 -6.239 1.00 . A A . 13 ARG CG 1 1
14 6011 1 1 13 ARG CZ C -7.521 -5.701 -3.254 1.00 . A A . 13 ARG CZ 1 1
14 6012 1 1 13 ARG H H -9.851 -6.207 -9.600 1.00 . A A . 13 ARG H 1 1
14 6013 1 1 13 ARG HA H -11.014 -5.662 -7.046 1.00 . A A . 13 ARG HA 1 1
14 6014 1 1 13 ARG HB2 H -8.361 -5.584 -8.257 1.00 . A A . 13 ARG HB2 1 1
14 6015 1 1 13 ARG HB3 H -8.635 -4.248 -7.147 1.00 . A A . 13 ARG HB3 1 1
14 6016 1 1 13 ARG HD2 H -9.200 -4.563 -4.943 1.00 . A A . 13 ARG HD2 1 1
14 6017 1 1 13 ARG HD3 H -10.337 -5.911 -4.945 1.00 . A A . 13 ARG HD3 1 1
14 6018 1 1 13 ARG HE H -9.072 -6.952 -3.331 1.00 . A A . 13 ARG HE 1 1
14 6019 1 1 13 ARG HG2 H -9.076 -7.142 -6.452 1.00 . A A . 13 ARG HG2 1 1
14 6020 1 1 13 ARG HG3 H -7.598 -6.244 -6.102 1.00 . A A . 13 ARG HG3 1 1
14 6021 1 1 13 ARG HH11 H -7.317 -4.245 -4.640 1.00 . A A . 13 ARG HH11 1 1
14 6022 1 1 13 ARG HH12 H -6.075 -4.300 -3.433 1.00 . A A . 13 ARG HH12 1 1
14 6023 1 1 13 ARG HH21 H -7.442 -7.034 -1.737 1.00 . A A . 13 ARG HH21 1 1
14 6024 1 1 13 ARG HH22 H -6.147 -5.887 -1.783 1.00 . A A . 13 ARG HH22 1 1
14 6025 1 1 13 ARG N N -10.626 -5.970 -9.049 1.00 . A A . 13 ARG N 1 1
14 6026 1 1 13 ARG NE N -8.645 -6.186 -3.767 1.00 . A A . 13 ARG NE 1 1
14 6027 1 1 13 ARG NH1 N -6.921 -4.664 -3.823 1.00 . A A . 13 ARG NH1 1 1
14 6028 1 1 13 ARG NH2 N -6.993 -6.252 -2.168 1.00 . A A . 13 ARG NH2 1 1
14 6029 1 1 13 ARG O O -11.467 -3.167 -7.103 1.00 . A A . 13 ARG O 1 1
14 6030 1 1 14 LYS C C -12.473 -1.639 -9.390 1.00 . A A . 14 LYS C 1 1
14 6031 1 1 14 LYS CA C -10.961 -1.819 -9.471 1.00 . A A . 14 LYS CA 1 1
14 6032 1 1 14 LYS CB C -10.463 -1.424 -10.863 1.00 . A A . 14 LYS CB 1 1
14 6033 1 1 14 LYS CD C -8.519 -1.274 -12.447 1.00 . A A . 14 LYS CD 1 1
14 6034 1 1 14 LYS CE C -7.352 -0.305 -12.558 1.00 . A A . 14 LYS CE 1 1
14 6035 1 1 14 LYS CG C -8.951 -1.463 -11.002 1.00 . A A . 14 LYS CG 1 1
14 6036 1 1 14 LYS H H -10.108 -3.720 -9.851 1.00 . A A . 14 LYS H 1 1
14 6037 1 1 14 LYS HA H -10.494 -1.181 -8.736 1.00 . A A . 14 LYS HA 1 1
14 6038 1 1 14 LYS HB2 H -10.888 -2.100 -11.590 1.00 . A A . 14 LYS HB2 1 1
14 6039 1 1 14 LYS HB3 H -10.798 -0.420 -11.080 1.00 . A A . 14 LYS HB3 1 1
14 6040 1 1 14 LYS HD2 H -8.219 -2.229 -12.852 1.00 . A A . 14 LYS HD2 1 1
14 6041 1 1 14 LYS HD3 H -9.353 -0.886 -13.015 1.00 . A A . 14 LYS HD3 1 1
14 6042 1 1 14 LYS HE2 H -7.412 0.203 -13.508 1.00 . A A . 14 LYS HE2 1 1
14 6043 1 1 14 LYS HE3 H -7.424 0.417 -11.758 1.00 . A A . 14 LYS HE3 1 1
14 6044 1 1 14 LYS HG2 H -8.523 -0.673 -10.404 1.00 . A A . 14 LYS HG2 1 1
14 6045 1 1 14 LYS HG3 H -8.591 -2.419 -10.650 1.00 . A A . 14 LYS HG3 1 1
14 6046 1 1 14 LYS HZ1 H -5.277 -0.313 -12.318 1.00 . A A . 14 LYS HZ1 1 1
14 6047 1 1 14 LYS HZ2 H -5.853 -1.533 -13.339 1.00 . A A . 14 LYS HZ2 1 1
14 6048 1 1 14 LYS HZ3 H -6.047 -1.670 -11.664 1.00 . A A . 14 LYS HZ3 1 1
14 6049 1 1 14 LYS N N -10.585 -3.196 -9.172 1.00 . A A . 14 LYS N 1 1
14 6050 1 1 14 LYS NZ N -6.040 -1.004 -12.463 1.00 . A A . 14 LYS NZ 1 1
14 6051 1 1 14 LYS O O -13.209 -2.074 -10.275 1.00 . A A . 14 LYS O 1 1
14 6052 1 1 15 LYS C C -14.812 0.474 -8.911 1.00 . A A . 15 LYS C 1 1
14 6053 1 1 15 LYS CA C -14.355 -0.751 -8.126 1.00 . A A . 15 LYS CA 1 1
14 6054 1 1 15 LYS CB C -14.661 -0.560 -6.639 1.00 . A A . 15 LYS CB 1 1
14 6055 1 1 15 LYS CD C -13.812 -1.626 -4.529 1.00 . A A . 15 LYS CD 1 1
14 6056 1 1 15 LYS CE C -14.575 -0.707 -3.587 1.00 . A A . 15 LYS CE 1 1
14 6057 1 1 15 LYS CG C -14.567 -1.842 -5.829 1.00 . A A . 15 LYS CG 1 1
14 6058 1 1 15 LYS H H -12.294 -0.669 -7.650 1.00 . A A . 15 LYS H 1 1
14 6059 1 1 15 LYS HA H -14.891 -1.616 -8.487 1.00 . A A . 15 LYS HA 1 1
14 6060 1 1 15 LYS HB2 H -13.960 0.152 -6.228 1.00 . A A . 15 LYS HB2 1 1
14 6061 1 1 15 LYS HB3 H -15.662 -0.167 -6.537 1.00 . A A . 15 LYS HB3 1 1
14 6062 1 1 15 LYS HD2 H -13.668 -2.580 -4.043 1.00 . A A . 15 LYS HD2 1 1
14 6063 1 1 15 LYS HD3 H -12.851 -1.183 -4.750 1.00 . A A . 15 LYS HD3 1 1
14 6064 1 1 15 LYS HE2 H -15.547 -0.505 -4.010 1.00 . A A . 15 LYS HE2 1 1
14 6065 1 1 15 LYS HE3 H -14.693 -1.206 -2.636 1.00 . A A . 15 LYS HE3 1 1
14 6066 1 1 15 LYS HG2 H -15.565 -2.186 -5.601 1.00 . A A . 15 LYS HG2 1 1
14 6067 1 1 15 LYS HG3 H -14.052 -2.590 -6.415 1.00 . A A . 15 LYS HG3 1 1
14 6068 1 1 15 LYS HZ1 H -12.835 0.424 -3.344 1.00 . A A . 15 LYS HZ1 1 1
14 6069 1 1 15 LYS HZ2 H -14.162 1.011 -2.473 1.00 . A A . 15 LYS HZ2 1 1
14 6070 1 1 15 LYS HZ3 H -14.079 1.244 -4.146 1.00 . A A . 15 LYS HZ3 1 1
14 6071 1 1 15 LYS N N -12.931 -0.993 -8.322 1.00 . A A . 15 LYS N 1 1
14 6072 1 1 15 LYS NZ N -13.863 0.583 -3.372 1.00 . A A . 15 LYS NZ 1 1
14 6073 1 1 15 LYS O O -15.308 0.355 -10.032 1.00 . A A . 15 LYS O 1 1
14 6074 1 1 16 ARG C C -13.945 3.390 -9.907 1.00 . A A . 16 ARG C 1 1
14 6075 1 1 16 ARG CA C -15.036 2.897 -8.961 1.00 . A A . 16 ARG CA 1 1
14 6076 1 1 16 ARG CB C -15.336 3.967 -7.910 1.00 . A A . 16 ARG CB 1 1
14 6077 1 1 16 ARG CD C -17.516 4.681 -8.937 1.00 . A A . 16 ARG CD 1 1
14 6078 1 1 16 ARG CG C -16.151 5.134 -8.443 1.00 . A A . 16 ARG CG 1 1
14 6079 1 1 16 ARG CZ C -18.683 4.222 -6.822 1.00 . A A . 16 ARG CZ 1 1
14 6080 1 1 16 ARG H H -14.240 1.681 -7.423 1.00 . A A . 16 ARG H 1 1
14 6081 1 1 16 ARG HA H -15.932 2.705 -9.533 1.00 . A A . 16 ARG HA 1 1
14 6082 1 1 16 ARG HB2 H -15.887 3.513 -7.099 1.00 . A A . 16 ARG HB2 1 1
14 6083 1 1 16 ARG HB3 H -14.402 4.352 -7.529 1.00 . A A . 16 ARG HB3 1 1
14 6084 1 1 16 ARG HD2 H -18.132 5.552 -9.100 1.00 . A A . 16 ARG HD2 1 1
14 6085 1 1 16 ARG HD3 H -17.389 4.151 -9.869 1.00 . A A . 16 ARG HD3 1 1
14 6086 1 1 16 ARG HE H -18.256 2.853 -8.209 1.00 . A A . 16 ARG HE 1 1
14 6087 1 1 16 ARG HG2 H -16.288 5.856 -7.653 1.00 . A A . 16 ARG HG2 1 1
14 6088 1 1 16 ARG HG3 H -15.615 5.590 -9.262 1.00 . A A . 16 ARG HG3 1 1
14 6089 1 1 16 ARG HH11 H -18.152 6.152 -7.100 1.00 . A A . 16 ARG HH11 1 1
14 6090 1 1 16 ARG HH12 H -18.975 5.815 -5.613 1.00 . A A . 16 ARG HH12 1 1
14 6091 1 1 16 ARG HH21 H -19.341 2.398 -6.255 1.00 . A A . 16 ARG HH21 1 1
14 6092 1 1 16 ARG HH22 H -19.651 3.679 -5.133 1.00 . A A . 16 ARG HH22 1 1
14 6093 1 1 16 ARG N N -14.641 1.650 -8.317 1.00 . A A . 16 ARG N 1 1
14 6094 1 1 16 ARG NE N -18.181 3.803 -7.979 1.00 . A A . 16 ARG NE 1 1
14 6095 1 1 16 ARG NH1 N -18.596 5.501 -6.484 1.00 . A A . 16 ARG NH1 1 1
14 6096 1 1 16 ARG NH2 N -19.274 3.362 -6.003 1.00 . A A . 16 ARG NH2 1 1
14 6097 1 1 16 ARG O O -14.212 4.159 -10.831 1.00 . A A . 16 ARG O 1 1
14 6098 1 1 17 ILE C C -11.709 2.761 -11.906 1.00 . A A . 17 ILE C 1 1
14 6099 1 1 17 ILE CA C -11.586 3.337 -10.499 1.00 . A A . 17 ILE CA 1 1
14 6100 1 1 17 ILE CB C -10.250 2.881 -9.885 1.00 . A A . 17 ILE CB 1 1
14 6101 1 1 17 ILE CD1 C -10.477 1.395 -7.831 1.00 . A A . 17 ILE CD1 1 1
14 6102 1 1 17 ILE CG1 C -10.374 1.457 -9.339 1.00 . A A . 17 ILE CG1 1 1
14 6103 1 1 17 ILE CG2 C -9.818 3.840 -8.785 1.00 . A A . 17 ILE CG2 1 1
14 6104 1 1 17 ILE H H -12.568 2.331 -8.918 1.00 . A A . 17 ILE H 1 1
14 6105 1 1 17 ILE HA H -11.581 4.416 -10.563 1.00 . A A . 17 ILE HA 1 1
14 6106 1 1 17 ILE HB H -9.498 2.898 -10.659 1.00 . A A . 17 ILE HB 1 1
14 6107 1 1 17 ILE HD11 H -10.704 0.383 -7.527 1.00 . A A . 17 ILE HD11 1 1
14 6108 1 1 17 ILE HD12 H -9.538 1.699 -7.393 1.00 . A A . 17 ILE HD12 1 1
14 6109 1 1 17 ILE HD13 H -11.262 2.056 -7.496 1.00 . A A . 17 ILE HD13 1 1
14 6110 1 1 17 ILE HG12 H -11.258 0.996 -9.750 1.00 . A A . 17 ILE HG12 1 1
14 6111 1 1 17 ILE HG13 H -9.504 0.889 -9.636 1.00 . A A . 17 ILE HG13 1 1
14 6112 1 1 17 ILE HG21 H -8.954 3.439 -8.277 1.00 . A A . 17 ILE HG21 1 1
14 6113 1 1 17 ILE HG22 H -9.566 4.796 -9.220 1.00 . A A . 17 ILE HG22 1 1
14 6114 1 1 17 ILE HG23 H -10.625 3.966 -8.080 1.00 . A A . 17 ILE HG23 1 1
14 6115 1 1 17 ILE N N -12.717 2.942 -9.669 1.00 . A A . 17 ILE N 1 1
14 6116 1 1 17 ILE O O -11.350 3.410 -12.888 1.00 . A A . 17 ILE O 1 1
14 6117 1 1 18 SER C C -13.304 1.681 -14.196 1.00 . A A . 18 SER C 1 1
14 6118 1 1 18 SER CA C -12.389 0.871 -13.282 1.00 . A A . 18 SER CA 1 1
14 6119 1 1 18 SER CB C -12.963 -0.533 -13.082 1.00 . A A . 18 SER CB 1 1
14 6120 1 1 18 SER H H -12.488 1.070 -11.176 1.00 . A A . 18 SER H 1 1
14 6121 1 1 18 SER HA H -11.417 0.792 -13.744 1.00 . A A . 18 SER HA 1 1
14 6122 1 1 18 SER HB2 H -13.188 -0.681 -12.037 1.00 . A A . 18 SER HB2 1 1
14 6123 1 1 18 SER HB3 H -13.867 -0.636 -13.664 1.00 . A A . 18 SER HB3 1 1
14 6124 1 1 18 SER HG H -12.289 -1.856 -14.360 1.00 . A A . 18 SER HG 1 1
14 6125 1 1 18 SER N N -12.220 1.537 -11.995 1.00 . A A . 18 SER N 1 1
14 6126 1 1 18 SER O O -12.904 2.097 -15.283 1.00 . A A . 18 SER O 1 1
14 6127 1 1 18 SER OG O -12.038 -1.524 -13.494 1.00 . A A . 18 SER OG 1 1
14 6128 1 1 19 VAL C C -15.010 4.076 -14.793 1.00 . A A . 19 VAL C 1 1
14 6129 1 1 19 VAL CA C -15.508 2.660 -14.523 1.00 . A A . 19 VAL CA 1 1
14 6130 1 1 19 VAL CB C -16.867 2.735 -13.801 1.00 . A A . 19 VAL CB 1 1
14 6131 1 1 19 VAL CG1 C -16.699 3.311 -12.404 1.00 . A A . 19 VAL CG1 1 1
14 6132 1 1 19 VAL CG2 C -17.855 3.560 -14.612 1.00 . A A . 19 VAL CG2 1 1
14 6133 1 1 19 VAL H H -14.796 1.543 -12.872 1.00 . A A . 19 VAL H 1 1
14 6134 1 1 19 VAL HA H -15.653 2.153 -15.466 1.00 . A A . 19 VAL HA 1 1
14 6135 1 1 19 VAL HB H -17.258 1.732 -13.708 1.00 . A A . 19 VAL HB 1 1
14 6136 1 1 19 VAL HG11 H -17.634 3.235 -11.868 1.00 . A A . 19 VAL HG11 1 1
14 6137 1 1 19 VAL HG12 H -15.934 2.760 -11.876 1.00 . A A . 19 VAL HG12 1 1
14 6138 1 1 19 VAL HG13 H -16.409 4.350 -12.475 1.00 . A A . 19 VAL HG13 1 1
14 6139 1 1 19 VAL HG21 H -18.793 3.029 -14.685 1.00 . A A . 19 VAL HG21 1 1
14 6140 1 1 19 VAL HG22 H -18.016 4.510 -14.123 1.00 . A A . 19 VAL HG22 1 1
14 6141 1 1 19 VAL HG23 H -17.459 3.727 -15.602 1.00 . A A . 19 VAL HG23 1 1
14 6142 1 1 19 VAL N N -14.536 1.900 -13.747 1.00 . A A . 19 VAL N 1 1
14 6143 1 1 19 VAL O O -15.199 4.614 -15.884 1.00 . A A . 19 VAL O 1 1
14 6144 1 1 20 LYS C C -12.820 6.106 -15.048 1.00 . A A . 20 LYS C 1 1
14 6145 1 1 20 LYS CA C -13.845 6.027 -13.921 1.00 . A A . 20 LYS CA 1 1
14 6146 1 1 20 LYS CB C -13.207 6.475 -12.604 1.00 . A A . 20 LYS CB 1 1
14 6147 1 1 20 LYS CD C -12.036 8.301 -11.338 1.00 . A A . 20 LYS CD 1 1
14 6148 1 1 20 LYS CE C -10.668 7.759 -10.953 1.00 . A A . 20 LYS CE 1 1
14 6149 1 1 20 LYS CG C -12.469 7.799 -12.705 1.00 . A A . 20 LYS CG 1 1
14 6150 1 1 20 LYS H H -14.254 4.193 -12.946 1.00 . A A . 20 LYS H 1 1
14 6151 1 1 20 LYS HA H -14.669 6.684 -14.154 1.00 . A A . 20 LYS HA 1 1
14 6152 1 1 20 LYS HB2 H -13.982 6.574 -11.858 1.00 . A A . 20 LYS HB2 1 1
14 6153 1 1 20 LYS HB3 H -12.505 5.719 -12.283 1.00 . A A . 20 LYS HB3 1 1
14 6154 1 1 20 LYS HD2 H -11.990 9.380 -11.358 1.00 . A A . 20 LYS HD2 1 1
14 6155 1 1 20 LYS HD3 H -12.760 7.983 -10.601 1.00 . A A . 20 LYS HD3 1 1
14 6156 1 1 20 LYS HE2 H -10.542 7.860 -9.886 1.00 . A A . 20 LYS HE2 1 1
14 6157 1 1 20 LYS HE3 H -10.620 6.714 -11.223 1.00 . A A . 20 LYS HE3 1 1
14 6158 1 1 20 LYS HG2 H -11.593 7.666 -13.322 1.00 . A A . 20 LYS HG2 1 1
14 6159 1 1 20 LYS HG3 H -13.123 8.531 -13.157 1.00 . A A . 20 LYS HG3 1 1
14 6160 1 1 20 LYS HZ1 H -9.702 8.447 -12.672 1.00 . A A . 20 LYS HZ1 1 1
14 6161 1 1 20 LYS HZ2 H -8.651 8.058 -11.405 1.00 . A A . 20 LYS HZ2 1 1
14 6162 1 1 20 LYS HZ3 H -9.558 9.484 -11.344 1.00 . A A . 20 LYS HZ3 1 1
14 6163 1 1 20 LYS N N -14.373 4.674 -13.793 1.00 . A A . 20 LYS N 1 1
14 6164 1 1 20 LYS NZ N -9.568 8.488 -11.642 1.00 . A A . 20 LYS NZ 1 1
14 6165 1 1 20 LYS O O -12.792 7.073 -15.809 1.00 . A A . 20 LYS O 1 1
14 6166 1 1 21 LYS C C -11.545 4.582 -17.516 1.00 . A A . 21 LYS C 1 1
14 6167 1 1 21 LYS CA C -10.953 5.034 -16.185 1.00 . A A . 21 LYS CA 1 1
14 6168 1 1 21 LYS CB C -9.824 4.089 -15.769 1.00 . A A . 21 LYS CB 1 1
14 6169 1 1 21 LYS CD C -8.833 2.798 -17.682 1.00 . A A . 21 LYS CD 1 1
14 6170 1 1 21 LYS CE C -7.485 2.347 -18.224 1.00 . A A . 21 LYS CE 1 1
14 6171 1 1 21 LYS CG C -8.693 4.012 -16.779 1.00 . A A . 21 LYS CG 1 1
14 6172 1 1 21 LYS H H -12.051 4.340 -14.513 1.00 . A A . 21 LYS H 1 1
14 6173 1 1 21 LYS HA H -10.553 6.030 -16.302 1.00 . A A . 21 LYS HA 1 1
14 6174 1 1 21 LYS HB2 H -9.416 4.426 -14.828 1.00 . A A . 21 LYS HB2 1 1
14 6175 1 1 21 LYS HB3 H -10.231 3.096 -15.640 1.00 . A A . 21 LYS HB3 1 1
14 6176 1 1 21 LYS HD2 H -9.270 1.988 -17.117 1.00 . A A . 21 LYS HD2 1 1
14 6177 1 1 21 LYS HD3 H -9.479 3.050 -18.512 1.00 . A A . 21 LYS HD3 1 1
14 6178 1 1 21 LYS HE2 H -6.748 2.440 -17.441 1.00 . A A . 21 LYS HE2 1 1
14 6179 1 1 21 LYS HE3 H -7.561 1.313 -18.526 1.00 . A A . 21 LYS HE3 1 1
14 6180 1 1 21 LYS HG2 H -8.704 4.903 -17.389 1.00 . A A . 21 LYS HG2 1 1
14 6181 1 1 21 LYS HG3 H -7.753 3.948 -16.249 1.00 . A A . 21 LYS HG3 1 1
14 6182 1 1 21 LYS HZ1 H -7.461 2.775 -20.269 1.00 . A A . 21 LYS HZ1 1 1
14 6183 1 1 21 LYS HZ2 H -6.019 3.158 -19.471 1.00 . A A . 21 LYS HZ2 1 1
14 6184 1 1 21 LYS HZ3 H -7.378 4.145 -19.281 1.00 . A A . 21 LYS HZ3 1 1
14 6185 1 1 21 LYS N N -11.979 5.083 -15.149 1.00 . A A . 21 LYS N 1 1
14 6186 1 1 21 LYS NZ N -7.056 3.163 -19.393 1.00 . A A . 21 LYS NZ 1 1
14 6187 1 1 21 LYS O O -10.969 4.823 -18.577 1.00 . A A . 21 LYS O 1 1
14 6188 1 1 22 LYS C C -14.137 4.569 -19.340 1.00 . A A . 22 LYS C 1 1
14 6189 1 1 22 LYS CA C -13.371 3.443 -18.653 1.00 . A A . 22 LYS CA 1 1
14 6190 1 1 22 LYS CB C -14.328 2.301 -18.302 1.00 . A A . 22 LYS CB 1 1
14 6191 1 1 22 LYS CD C -14.681 -0.177 -18.087 1.00 . A A . 22 LYS CD 1 1
14 6192 1 1 22 LYS CE C -14.012 -1.481 -17.681 1.00 . A A . 22 LYS CE 1 1
14 6193 1 1 22 LYS CG C -13.663 0.936 -18.275 1.00 . A A . 22 LYS CG 1 1
14 6194 1 1 22 LYS H H -13.110 3.764 -16.577 1.00 . A A . 22 LYS H 1 1
14 6195 1 1 22 LYS HA H -12.616 3.072 -19.330 1.00 . A A . 22 LYS HA 1 1
14 6196 1 1 22 LYS HB2 H -14.753 2.491 -17.327 1.00 . A A . 22 LYS HB2 1 1
14 6197 1 1 22 LYS HB3 H -15.124 2.277 -19.033 1.00 . A A . 22 LYS HB3 1 1
14 6198 1 1 22 LYS HD2 H -15.378 0.112 -17.315 1.00 . A A . 22 LYS HD2 1 1
14 6199 1 1 22 LYS HD3 H -15.212 -0.328 -19.016 1.00 . A A . 22 LYS HD3 1 1
14 6200 1 1 22 LYS HE2 H -13.403 -1.828 -18.502 1.00 . A A . 22 LYS HE2 1 1
14 6201 1 1 22 LYS HE3 H -13.385 -1.297 -16.821 1.00 . A A . 22 LYS HE3 1 1
14 6202 1 1 22 LYS HG2 H -13.144 0.780 -19.209 1.00 . A A . 22 LYS HG2 1 1
14 6203 1 1 22 LYS HG3 H -12.956 0.907 -17.458 1.00 . A A . 22 LYS HG3 1 1
14 6204 1 1 22 LYS HZ1 H -14.572 -3.256 -16.732 1.00 . A A . 22 LYS HZ1 1 1
14 6205 1 1 22 LYS HZ2 H -15.360 -2.988 -18.205 1.00 . A A . 22 LYS HZ2 1 1
14 6206 1 1 22 LYS HZ3 H -15.813 -2.111 -16.832 1.00 . A A . 22 LYS HZ3 1 1
14 6207 1 1 22 LYS N N -12.699 3.926 -17.453 1.00 . A A . 22 LYS N 1 1
14 6208 1 1 22 LYS NZ N -15.009 -2.533 -17.339 1.00 . A A . 22 LYS NZ 1 1
14 6209 1 1 22 LYS O O -14.457 4.481 -20.525 1.00 . A A . 22 LYS O 1 1
14 6210 1 1 23 GLN C C -14.386 7.411 -20.276 1.00 . A A . 23 GLN C 1 1
14 6211 1 1 23 GLN CA C -15.154 6.770 -19.125 1.00 . A A . 23 GLN CA 1 1
14 6212 1 1 23 GLN CB C -15.405 7.803 -18.026 1.00 . A A . 23 GLN CB 1 1
14 6213 1 1 23 GLN CD C -17.903 7.628 -17.688 1.00 . A A . 23 GLN CD 1 1
14 6214 1 1 23 GLN CG C -16.531 7.422 -17.078 1.00 . A A . 23 GLN CG 1 1
14 6215 1 1 23 GLN H H -14.144 5.637 -17.649 1.00 . A A . 23 GLN H 1 1
14 6216 1 1 23 GLN HA H -16.103 6.414 -19.496 1.00 . A A . 23 GLN HA 1 1
14 6217 1 1 23 GLN HB2 H -14.502 7.923 -17.447 1.00 . A A . 23 GLN HB2 1 1
14 6218 1 1 23 GLN HB3 H -15.657 8.747 -18.486 1.00 . A A . 23 GLN HB3 1 1
14 6219 1 1 23 GLN HE21 H -18.729 6.497 -16.277 1.00 . A A . 23 GLN HE21 1 1
14 6220 1 1 23 GLN HE22 H -19.817 7.147 -17.450 1.00 . A A . 23 GLN HE22 1 1
14 6221 1 1 23 GLN HG2 H -16.425 6.380 -16.814 1.00 . A A . 23 GLN HG2 1 1
14 6222 1 1 23 GLN HG3 H -16.454 8.027 -16.187 1.00 . A A . 23 GLN HG3 1 1
14 6223 1 1 23 GLN N N -14.426 5.626 -18.587 1.00 . A A . 23 GLN N 1 1
14 6224 1 1 23 GLN NE2 N -18.919 7.030 -17.077 1.00 . A A . 23 GLN NE2 1 1
14 6225 1 1 23 GLN O O -14.747 7.249 -21.441 1.00 . A A . 23 GLN O 1 1
14 6226 1 1 23 GLN OE1 O -18.049 8.318 -18.698 1.00 . A A . 23 GLN OE1 1 1
14 6227 1 1 24 GLU C C -11.678 7.794 -21.731 1.00 . A A . 24 GLU C 1 1
14 6228 1 1 24 GLU CA C -12.509 8.806 -20.948 1.00 . A A . 24 GLU CA 1 1
14 6229 1 1 24 GLU CB C -11.589 9.837 -20.290 1.00 . A A . 24 GLU CB 1 1
14 6230 1 1 24 GLU CD C -12.001 11.472 -22.171 1.00 . A A . 24 GLU CD 1 1
14 6231 1 1 24 GLU CG C -10.970 10.816 -21.273 1.00 . A A . 24 GLU CG 1 1
14 6232 1 1 24 GLU H H -13.089 8.232 -18.995 1.00 . A A . 24 GLU H 1 1
14 6233 1 1 24 GLU HA H -13.173 9.314 -21.631 1.00 . A A . 24 GLU HA 1 1
14 6234 1 1 24 GLU HB2 H -12.159 10.399 -19.564 1.00 . A A . 24 GLU HB2 1 1
14 6235 1 1 24 GLU HB3 H -10.791 9.317 -19.782 1.00 . A A . 24 GLU HB3 1 1
14 6236 1 1 24 GLU HG2 H -10.456 11.587 -20.719 1.00 . A A . 24 GLU HG2 1 1
14 6237 1 1 24 GLU HG3 H -10.261 10.285 -21.891 1.00 . A A . 24 GLU HG3 1 1
14 6238 1 1 24 GLU N N -13.326 8.140 -19.941 1.00 . A A . 24 GLU N 1 1
14 6239 1 1 24 GLU O O -11.169 6.825 -21.168 1.00 . A A . 24 GLU O 1 1
14 6240 1 1 24 GLU OE1 O -13.113 11.763 -21.684 1.00 . A A . 24 GLU OE1 1 1
14 6241 1 1 24 GLU OE2 O -11.695 11.694 -23.361 1.00 . A A . 24 GLU OE2 1 1
14 6242 1 1 25 GLN C C -9.316 7.087 -23.463 1.00 . A A . 25 GLN C 1 1
14 6243 1 1 25 GLN CA C -10.778 7.135 -23.894 1.00 . A A . 25 GLN CA 1 1
14 6244 1 1 25 GLN CB C -10.877 7.588 -25.351 1.00 . A A . 25 GLN CB 1 1
14 6245 1 1 25 GLN CD C -13.379 7.265 -25.494 1.00 . A A . 25 GLN CD 1 1
14 6246 1 1 25 GLN CG C -12.030 6.949 -26.110 1.00 . A A . 25 GLN CG 1 1
14 6247 1 1 25 GLN H H -11.975 8.816 -23.423 1.00 . A A . 25 GLN H 1 1
14 6248 1 1 25 GLN HA H -11.199 6.145 -23.805 1.00 . A A . 25 GLN HA 1 1
14 6249 1 1 25 GLN HB2 H -11.009 8.659 -25.375 1.00 . A A . 25 GLN HB2 1 1
14 6250 1 1 25 GLN HB3 H -9.958 7.335 -25.858 1.00 . A A . 25 GLN HB3 1 1
14 6251 1 1 25 GLN HE21 H -13.368 5.532 -24.520 1.00 . A A . 25 GLN HE21 1 1
14 6252 1 1 25 GLN HE22 H -14.757 6.527 -24.266 1.00 . A A . 25 GLN HE22 1 1
14 6253 1 1 25 GLN HG2 H -12.021 7.314 -27.126 1.00 . A A . 25 GLN HG2 1 1
14 6254 1 1 25 GLN HG3 H -11.893 5.878 -26.111 1.00 . A A . 25 GLN HG3 1 1
14 6255 1 1 25 GLN N N -11.546 8.027 -23.033 1.00 . A A . 25 GLN N 1 1
14 6256 1 1 25 GLN NE2 N -13.887 6.349 -24.678 1.00 . A A . 25 GLN NE2 1 1
14 6257 1 1 25 GLN O O -8.821 7.970 -22.761 1.00 . A A . 25 GLN O 1 1
14 6258 1 1 25 GLN OE1 O -13.959 8.320 -25.750 1.00 . A A . 25 GLN OE1 1 1
14 6259 1 1 26 PRO C C -6.292 6.859 -24.262 1.00 . A A . 26 PRO C 1 1
14 6260 1 1 26 PRO CA C -7.190 5.845 -23.561 1.00 . A A . 26 PRO CA 1 1
14 6261 1 1 26 PRO CB C -6.893 4.430 -24.064 1.00 . A A . 26 PRO CB 1 1
14 6262 1 1 26 PRO CD C -9.131 4.943 -24.731 1.00 . A A . 26 PRO CD 1 1
14 6263 1 1 26 PRO CG C -7.894 4.194 -25.142 1.00 . A A . 26 PRO CG 1 1
14 6264 1 1 26 PRO HA H -7.021 5.893 -22.495 1.00 . A A . 26 PRO HA 1 1
14 6265 1 1 26 PRO HB2 H -5.882 4.385 -24.445 1.00 . A A . 26 PRO HB2 1 1
14 6266 1 1 26 PRO HB3 H -7.011 3.725 -23.255 1.00 . A A . 26 PRO HB3 1 1
14 6267 1 1 26 PRO HD2 H -9.640 5.336 -25.598 1.00 . A A . 26 PRO HD2 1 1
14 6268 1 1 26 PRO HD3 H -9.789 4.302 -24.162 1.00 . A A . 26 PRO HD3 1 1
14 6269 1 1 26 PRO HG2 H -7.519 4.574 -26.080 1.00 . A A . 26 PRO HG2 1 1
14 6270 1 1 26 PRO HG3 H -8.105 3.137 -25.221 1.00 . A A . 26 PRO HG3 1 1
14 6271 1 1 26 PRO N N -8.606 6.033 -23.891 1.00 . A A . 26 PRO N 1 1
14 6272 1 1 26 PRO O O -6.510 8.067 -24.166 1.00 . A A . 26 PRO O 1 1
15 6273 1 1 1 VAL C C 2.537 -1.073 -2.890 1.00 . A A . 1 VAL C 1 1
15 6274 1 1 1 VAL CA C 2.843 0.317 -2.343 1.00 . A A . 1 VAL CA 1 1
15 6275 1 1 1 VAL CB C 4.370 0.502 -2.269 1.00 . A A . 1 VAL CB 1 1
15 6276 1 1 1 VAL CG1 C 4.991 -0.537 -1.347 1.00 . A A . 1 VAL CG1 1 1
15 6277 1 1 1 VAL CG2 C 4.983 0.429 -3.659 1.00 . A A . 1 VAL CG2 1 1
15 6278 1 1 1 VAL H1 H 2.789 0.649 -0.253 1.00 . A A . 1 VAL H1 1 1
15 6279 1 1 1 VAL HA H 2.444 1.057 -3.021 1.00 . A A . 1 VAL HA 1 1
15 6280 1 1 1 VAL HB H 4.574 1.481 -1.859 1.00 . A A . 1 VAL HB 1 1
15 6281 1 1 1 VAL HG11 H 4.970 -1.503 -1.830 1.00 . A A . 1 VAL HG11 1 1
15 6282 1 1 1 VAL HG12 H 6.013 -0.263 -1.132 1.00 . A A . 1 VAL HG12 1 1
15 6283 1 1 1 VAL HG13 H 4.428 -0.583 -0.427 1.00 . A A . 1 VAL HG13 1 1
15 6284 1 1 1 VAL HG21 H 4.301 0.858 -4.377 1.00 . A A . 1 VAL HG21 1 1
15 6285 1 1 1 VAL HG22 H 5.913 0.978 -3.671 1.00 . A A . 1 VAL HG22 1 1
15 6286 1 1 1 VAL HG23 H 5.173 -0.604 -3.915 1.00 . A A . 1 VAL HG23 1 1
15 6287 1 1 1 VAL N N 2.220 0.517 -1.040 1.00 . A A . 1 VAL N 1 1
15 6288 1 1 1 VAL O O 2.509 -1.281 -4.103 1.00 . A A . 1 VAL O 1 1
15 6289 1 1 2 SER C C 0.542 -3.533 -2.785 1.00 . A A . 2 SER C 1 1
15 6290 1 1 2 SER CA C 2.006 -3.393 -2.380 1.00 . A A . 2 SER CA 1 1
15 6291 1 1 2 SER CB C 2.325 -4.355 -1.234 1.00 . A A . 2 SER CB 1 1
15 6292 1 1 2 SER H H 2.344 -1.793 -1.035 1.00 . A A . 2 SER H 1 1
15 6293 1 1 2 SER HA H 2.627 -3.639 -3.228 1.00 . A A . 2 SER HA 1 1
15 6294 1 1 2 SER HB2 H 1.738 -4.087 -0.369 1.00 . A A . 2 SER HB2 1 1
15 6295 1 1 2 SER HB3 H 2.081 -5.363 -1.536 1.00 . A A . 2 SER HB3 1 1
15 6296 1 1 2 SER HG H 4.228 -4.275 -1.689 1.00 . A A . 2 SER HG 1 1
15 6297 1 1 2 SER N N 2.307 -2.021 -1.988 1.00 . A A . 2 SER N 1 1
15 6298 1 1 2 SER O O 0.165 -4.479 -3.477 1.00 . A A . 2 SER O 1 1
15 6299 1 1 2 SER OG O 3.698 -4.301 -0.889 1.00 . A A . 2 SER OG 1 1
15 6300 1 1 3 VAL C C -1.965 -2.011 -4.046 1.00 . A A . 3 VAL C 1 1
15 6301 1 1 3 VAL CA C -1.703 -2.599 -2.664 1.00 . A A . 3 VAL CA 1 1
15 6302 1 1 3 VAL CB C -2.519 -1.814 -1.620 1.00 . A A . 3 VAL CB 1 1
15 6303 1 1 3 VAL CG1 C -4.010 -1.994 -1.862 1.00 . A A . 3 VAL CG1 1 1
15 6304 1 1 3 VAL CG2 C -2.142 -2.250 -0.212 1.00 . A A . 3 VAL CG2 1 1
15 6305 1 1 3 VAL H H 0.080 -1.855 -1.800 1.00 . A A . 3 VAL H 1 1
15 6306 1 1 3 VAL HA H -2.037 -3.627 -2.652 1.00 . A A . 3 VAL HA 1 1
15 6307 1 1 3 VAL HB H -2.284 -0.765 -1.725 1.00 . A A . 3 VAL HB 1 1
15 6308 1 1 3 VAL HG11 H -4.270 -1.583 -2.826 1.00 . A A . 3 VAL HG11 1 1
15 6309 1 1 3 VAL HG12 H -4.254 -3.046 -1.840 1.00 . A A . 3 VAL HG12 1 1
15 6310 1 1 3 VAL HG13 H -4.564 -1.480 -1.090 1.00 . A A . 3 VAL HG13 1 1
15 6311 1 1 3 VAL HG21 H -2.855 -1.848 0.492 1.00 . A A . 3 VAL HG21 1 1
15 6312 1 1 3 VAL HG22 H -2.148 -3.328 -0.156 1.00 . A A . 3 VAL HG22 1 1
15 6313 1 1 3 VAL HG23 H -1.154 -1.883 0.026 1.00 . A A . 3 VAL HG23 1 1
15 6314 1 1 3 VAL N N -0.280 -2.584 -2.348 1.00 . A A . 3 VAL N 1 1
15 6315 1 1 3 VAL O O -2.991 -2.289 -4.666 1.00 . A A . 3 VAL O 1 1
15 6316 1 1 4 ASP C C -1.275 -1.620 -6.930 1.00 . A A . 4 ASP C 1 1
15 6317 1 1 4 ASP CA C -1.159 -0.568 -5.832 1.00 . A A . 4 ASP CA 1 1
15 6318 1 1 4 ASP CB C 0.039 0.343 -6.105 1.00 . A A . 4 ASP CB 1 1
15 6319 1 1 4 ASP CG C -0.367 1.789 -6.306 1.00 . A A . 4 ASP CG 1 1
15 6320 1 1 4 ASP H H -0.235 -1.012 -3.980 1.00 . A A . 4 ASP H 1 1
15 6321 1 1 4 ASP HA H -2.059 0.029 -5.827 1.00 . A A . 4 ASP HA 1 1
15 6322 1 1 4 ASP HB2 H 0.719 0.292 -5.267 1.00 . A A . 4 ASP HB2 1 1
15 6323 1 1 4 ASP HB3 H 0.546 0.002 -6.996 1.00 . A A . 4 ASP HB3 1 1
15 6324 1 1 4 ASP N N -1.031 -1.196 -4.522 1.00 . A A . 4 ASP N 1 1
15 6325 1 1 4 ASP O O -2.198 -1.605 -7.744 1.00 . A A . 4 ASP O 1 1
15 6326 1 1 4 ASP OD1 O -0.630 2.477 -5.297 1.00 . A A . 4 ASP OD1 1 1
15 6327 1 1 4 ASP OD2 O -0.422 2.234 -7.472 1.00 . A A . 4 ASP OD2 1 1
15 6328 1 1 5 PRO C C -1.405 -4.648 -7.738 1.00 . A A . 5 PRO C 1 1
15 6329 1 1 5 PRO CA C -0.286 -3.634 -7.950 1.00 . A A . 5 PRO CA 1 1
15 6330 1 1 5 PRO CB C 1.079 -4.289 -7.723 1.00 . A A . 5 PRO CB 1 1
15 6331 1 1 5 PRO CD C 0.817 -2.636 -6.017 1.00 . A A . 5 PRO CD 1 1
15 6332 1 1 5 PRO CG C 1.414 -3.986 -6.304 1.00 . A A . 5 PRO CG 1 1
15 6333 1 1 5 PRO HA H -0.338 -3.246 -8.957 1.00 . A A . 5 PRO HA 1 1
15 6334 1 1 5 PRO HB2 H 1.002 -5.354 -7.893 1.00 . A A . 5 PRO HB2 1 1
15 6335 1 1 5 PRO HB3 H 1.804 -3.862 -8.400 1.00 . A A . 5 PRO HB3 1 1
15 6336 1 1 5 PRO HD2 H 0.473 -2.585 -4.994 1.00 . A A . 5 PRO HD2 1 1
15 6337 1 1 5 PRO HD3 H 1.537 -1.855 -6.214 1.00 . A A . 5 PRO HD3 1 1
15 6338 1 1 5 PRO HG2 H 0.981 -4.733 -5.657 1.00 . A A . 5 PRO HG2 1 1
15 6339 1 1 5 PRO HG3 H 2.486 -3.955 -6.179 1.00 . A A . 5 PRO HG3 1 1
15 6340 1 1 5 PRO N N -0.314 -2.557 -6.956 1.00 . A A . 5 PRO N 1 1
15 6341 1 1 5 PRO O O -1.883 -5.267 -8.689 1.00 . A A . 5 PRO O 1 1
15 6342 1 1 6 PHE C C -4.172 -5.400 -6.886 1.00 . A A . 6 PHE C 1 1
15 6343 1 1 6 PHE CA C -2.883 -5.751 -6.150 1.00 . A A . 6 PHE CA 1 1
15 6344 1 1 6 PHE CB C -3.130 -5.756 -4.640 1.00 . A A . 6 PHE CB 1 1
15 6345 1 1 6 PHE CD1 C -3.272 -8.171 -3.973 1.00 . A A . 6 PHE CD1 1 1
15 6346 1 1 6 PHE CD2 C -5.260 -6.857 -3.902 1.00 . A A . 6 PHE CD2 1 1
15 6347 1 1 6 PHE CE1 C -3.980 -9.273 -3.534 1.00 . A A . 6 PHE CE1 1 1
15 6348 1 1 6 PHE CE2 C -5.974 -7.956 -3.462 1.00 . A A . 6 PHE CE2 1 1
15 6349 1 1 6 PHE CG C -3.903 -6.952 -4.162 1.00 . A A . 6 PHE CG 1 1
15 6350 1 1 6 PHE CZ C -5.333 -9.166 -3.279 1.00 . A A . 6 PHE CZ 1 1
15 6351 1 1 6 PHE H H -1.399 -4.289 -5.771 1.00 . A A . 6 PHE H 1 1
15 6352 1 1 6 PHE HA H -2.564 -6.735 -6.457 1.00 . A A . 6 PHE HA 1 1
15 6353 1 1 6 PHE HB2 H -2.180 -5.749 -4.127 1.00 . A A . 6 PHE HB2 1 1
15 6354 1 1 6 PHE HB3 H -3.686 -4.870 -4.371 1.00 . A A . 6 PHE HB3 1 1
15 6355 1 1 6 PHE HD1 H -2.212 -8.256 -4.173 1.00 . A A . 6 PHE HD1 1 1
15 6356 1 1 6 PHE HD2 H -5.763 -5.912 -4.046 1.00 . A A . 6 PHE HD2 1 1
15 6357 1 1 6 PHE HE1 H -3.475 -10.217 -3.391 1.00 . A A . 6 PHE HE1 1 1
15 6358 1 1 6 PHE HE2 H -7.031 -7.870 -3.264 1.00 . A A . 6 PHE HE2 1 1
15 6359 1 1 6 PHE HZ H -5.888 -10.026 -2.934 1.00 . A A . 6 PHE HZ 1 1
15 6360 1 1 6 PHE N N -1.819 -4.812 -6.486 1.00 . A A . 6 PHE N 1 1
15 6361 1 1 6 PHE O O -4.694 -6.200 -7.663 1.00 . A A . 6 PHE O 1 1
15 6362 1 1 7 TYR C C -5.690 -3.479 -8.759 1.00 . A A . 7 TYR C 1 1
15 6363 1 1 7 TYR CA C -5.910 -3.741 -7.272 1.00 . A A . 7 TYR CA 1 1
15 6364 1 1 7 TYR CB C -6.421 -2.472 -6.589 1.00 . A A . 7 TYR CB 1 1
15 6365 1 1 7 TYR CD1 C -4.785 -0.579 -6.929 1.00 . A A . 7 TYR CD1 1 1
15 6366 1 1 7 TYR CD2 C -6.759 -0.612 -8.264 1.00 . A A . 7 TYR CD2 1 1
15 6367 1 1 7 TYR CE1 C -4.378 0.586 -7.550 1.00 . A A . 7 TYR CE1 1 1
15 6368 1 1 7 TYR CE2 C -6.360 0.552 -8.892 1.00 . A A . 7 TYR CE2 1 1
15 6369 1 1 7 TYR CG C -5.980 -1.197 -7.273 1.00 . A A . 7 TYR CG 1 1
15 6370 1 1 7 TYR CZ C -5.169 1.147 -8.531 1.00 . A A . 7 TYR CZ 1 1
15 6371 1 1 7 TYR H H -4.219 -3.606 -6.007 1.00 . A A . 7 TYR H 1 1
15 6372 1 1 7 TYR HA H -6.651 -4.520 -7.162 1.00 . A A . 7 TYR HA 1 1
15 6373 1 1 7 TYR HB2 H -7.500 -2.485 -6.579 1.00 . A A . 7 TYR HB2 1 1
15 6374 1 1 7 TYR HB3 H -6.057 -2.446 -5.573 1.00 . A A . 7 TYR HB3 1 1
15 6375 1 1 7 TYR HD1 H -4.167 -1.021 -6.160 1.00 . A A . 7 TYR HD1 1 1
15 6376 1 1 7 TYR HD2 H -7.691 -1.081 -8.545 1.00 . A A . 7 TYR HD2 1 1
15 6377 1 1 7 TYR HE1 H -3.446 1.053 -7.268 1.00 . A A . 7 TYR HE1 1 1
15 6378 1 1 7 TYR HE2 H -6.978 0.992 -9.660 1.00 . A A . 7 TYR HE2 1 1
15 6379 1 1 7 TYR HH H -5.539 2.822 -9.399 1.00 . A A . 7 TYR HH 1 1
15 6380 1 1 7 TYR N N -4.681 -4.199 -6.636 1.00 . A A . 7 TYR N 1 1
15 6381 1 1 7 TYR O O -6.638 -3.447 -9.542 1.00 . A A . 7 TYR O 1 1
15 6382 1 1 7 TYR OH O -4.767 2.307 -9.154 1.00 . A A . 7 TYR OH 1 1
15 6383 1 1 8 GLU C C -4.193 -4.306 -11.366 1.00 . A A . 8 GLU C 1 1
15 6384 1 1 8 GLU CA C -4.083 -3.033 -10.532 1.00 . A A . 8 GLU CA 1 1
15 6385 1 1 8 GLU CB C -2.666 -2.466 -10.631 1.00 . A A . 8 GLU CB 1 1
15 6386 1 1 8 GLU CD C -3.167 -0.463 -12.086 1.00 . A A . 8 GLU CD 1 1
15 6387 1 1 8 GLU CG C -2.623 -0.953 -10.758 1.00 . A A . 8 GLU CG 1 1
15 6388 1 1 8 GLU H H -3.717 -3.330 -8.468 1.00 . A A . 8 GLU H 1 1
15 6389 1 1 8 GLU HA H -4.780 -2.304 -10.917 1.00 . A A . 8 GLU HA 1 1
15 6390 1 1 8 GLU HB2 H -2.115 -2.749 -9.746 1.00 . A A . 8 GLU HB2 1 1
15 6391 1 1 8 GLU HB3 H -2.181 -2.893 -11.497 1.00 . A A . 8 GLU HB3 1 1
15 6392 1 1 8 GLU HG2 H -3.213 -0.521 -9.964 1.00 . A A . 8 GLU HG2 1 1
15 6393 1 1 8 GLU HG3 H -1.598 -0.625 -10.663 1.00 . A A . 8 GLU HG3 1 1
15 6394 1 1 8 GLU N N -4.430 -3.293 -9.140 1.00 . A A . 8 GLU N 1 1
15 6395 1 1 8 GLU O O -4.694 -4.283 -12.490 1.00 . A A . 8 GLU O 1 1
15 6396 1 1 8 GLU OE1 O -2.764 -1.013 -13.132 1.00 . A A . 8 GLU OE1 1 1
15 6397 1 1 8 GLU OE2 O -3.997 0.470 -12.079 1.00 . A A . 8 GLU OE2 1 1
15 6398 1 1 9 MET C C -5.151 -7.329 -11.385 1.00 . A A . 9 MET C 1 1
15 6399 1 1 9 MET CA C -3.766 -6.699 -11.499 1.00 . A A . 9 MET CA 1 1
15 6400 1 1 9 MET CB C -2.712 -7.648 -10.927 1.00 . A A . 9 MET CB 1 1
15 6401 1 1 9 MET CE C -0.403 -7.966 -8.530 1.00 . A A . 9 MET CE 1 1
15 6402 1 1 9 MET CG C -2.997 -8.083 -9.499 1.00 . A A . 9 MET CG 1 1
15 6403 1 1 9 MET H H -3.333 -5.371 -9.908 1.00 . A A . 9 MET H 1 1
15 6404 1 1 9 MET HA H -3.550 -6.520 -12.542 1.00 . A A . 9 MET HA 1 1
15 6405 1 1 9 MET HB2 H -2.667 -8.532 -11.547 1.00 . A A . 9 MET HB2 1 1
15 6406 1 1 9 MET HB3 H -1.752 -7.155 -10.946 1.00 . A A . 9 MET HB3 1 1
15 6407 1 1 9 MET HE1 H -0.153 -7.466 -9.454 1.00 . A A . 9 MET HE1 1 1
15 6408 1 1 9 MET HE2 H -0.737 -7.238 -7.805 1.00 . A A . 9 MET HE2 1 1
15 6409 1 1 9 MET HE3 H 0.468 -8.479 -8.150 1.00 . A A . 9 MET HE3 1 1
15 6410 1 1 9 MET HG2 H -3.072 -7.203 -8.877 1.00 . A A . 9 MET HG2 1 1
15 6411 1 1 9 MET HG3 H -3.936 -8.615 -9.480 1.00 . A A . 9 MET HG3 1 1
15 6412 1 1 9 MET N N -3.721 -5.416 -10.808 1.00 . A A . 9 MET N 1 1
15 6413 1 1 9 MET O O -5.651 -7.929 -12.338 1.00 . A A . 9 MET O 1 1
15 6414 1 1 9 MET SD S -1.710 -9.154 -8.829 1.00 . A A . 9 MET SD 1 1
15 6415 1 1 10 LEU C C -8.165 -6.908 -10.666 1.00 . A A . 10 LEU C 1 1
15 6416 1 1 10 LEU CA C -7.093 -7.745 -9.978 1.00 . A A . 10 LEU CA 1 1
15 6417 1 1 10 LEU CB C -7.374 -7.819 -8.476 1.00 . A A . 10 LEU CB 1 1
15 6418 1 1 10 LEU CD1 C -8.040 -10.236 -8.501 1.00 . A A . 10 LEU CD1 1 1
15 6419 1 1 10 LEU CD2 C -5.707 -9.592 -7.872 1.00 . A A . 10 LEU CD2 1 1
15 6420 1 1 10 LEU CG C -7.173 -9.187 -7.822 1.00 . A A . 10 LEU CG 1 1
15 6421 1 1 10 LEU H H -5.316 -6.700 -9.495 1.00 . A A . 10 LEU H 1 1
15 6422 1 1 10 LEU HA H -7.112 -8.743 -10.389 1.00 . A A . 10 LEU HA 1 1
15 6423 1 1 10 LEU HB2 H -6.719 -7.118 -7.982 1.00 . A A . 10 LEU HB2 1 1
15 6424 1 1 10 LEU HB3 H -8.401 -7.524 -8.317 1.00 . A A . 10 LEU HB3 1 1
15 6425 1 1 10 LEU HD11 H -8.782 -9.747 -9.113 1.00 . A A . 10 LEU HD11 1 1
15 6426 1 1 10 LEU HD12 H -8.532 -10.836 -7.750 1.00 . A A . 10 LEU HD12 1 1
15 6427 1 1 10 LEU HD13 H -7.422 -10.869 -9.119 1.00 . A A . 10 LEU HD13 1 1
15 6428 1 1 10 LEU HD21 H -5.097 -8.784 -7.494 1.00 . A A . 10 LEU HD21 1 1
15 6429 1 1 10 LEU HD22 H -5.428 -9.806 -8.893 1.00 . A A . 10 LEU HD22 1 1
15 6430 1 1 10 LEU HD23 H -5.555 -10.473 -7.265 1.00 . A A . 10 LEU HD23 1 1
15 6431 1 1 10 LEU HG H -7.469 -9.130 -6.784 1.00 . A A . 10 LEU HG 1 1
15 6432 1 1 10 LEU N N -5.765 -7.189 -10.216 1.00 . A A . 10 LEU N 1 1
15 6433 1 1 10 LEU O O -8.200 -5.686 -10.524 1.00 . A A . 10 LEU O 1 1
15 6434 1 1 11 ALA C C -11.283 -6.590 -11.185 1.00 . A A . 11 ALA C 1 1
15 6435 1 1 11 ALA CA C -10.117 -6.892 -12.120 1.00 . A A . 11 ALA CA 1 1
15 6436 1 1 11 ALA CB C -10.588 -7.730 -13.299 1.00 . A A . 11 ALA CB 1 1
15 6437 1 1 11 ALA H H -8.961 -8.548 -11.487 1.00 . A A . 11 ALA H 1 1
15 6438 1 1 11 ALA HA H -9.726 -5.961 -12.504 1.00 . A A . 11 ALA HA 1 1
15 6439 1 1 11 ALA HB1 H -10.010 -8.642 -13.345 1.00 . A A . 11 ALA HB1 1 1
15 6440 1 1 11 ALA HB2 H -11.633 -7.972 -13.175 1.00 . A A . 11 ALA HB2 1 1
15 6441 1 1 11 ALA HB3 H -10.452 -7.173 -14.214 1.00 . A A . 11 ALA HB3 1 1
15 6442 1 1 11 ALA N N -9.041 -7.574 -11.412 1.00 . A A . 11 ALA N 1 1
15 6443 1 1 11 ALA O O -11.889 -5.521 -11.259 1.00 . A A . 11 ALA O 1 1
15 6444 1 1 12 ALA C C -12.328 -6.351 -8.281 1.00 . A A . 12 ALA C 1 1
15 6445 1 1 12 ALA CA C -12.685 -7.372 -9.356 1.00 . A A . 12 ALA CA 1 1
15 6446 1 1 12 ALA CB C -13.040 -8.708 -8.721 1.00 . A A . 12 ALA CB 1 1
15 6447 1 1 12 ALA H H -11.072 -8.368 -10.296 1.00 . A A . 12 ALA H 1 1
15 6448 1 1 12 ALA HA H -13.550 -7.019 -9.900 1.00 . A A . 12 ALA HA 1 1
15 6449 1 1 12 ALA HB1 H -13.691 -9.260 -9.384 1.00 . A A . 12 ALA HB1 1 1
15 6450 1 1 12 ALA HB2 H -12.137 -9.275 -8.548 1.00 . A A . 12 ALA HB2 1 1
15 6451 1 1 12 ALA HB3 H -13.544 -8.537 -7.781 1.00 . A A . 12 ALA HB3 1 1
15 6452 1 1 12 ALA N N -11.593 -7.538 -10.306 1.00 . A A . 12 ALA N 1 1
15 6453 1 1 12 ALA O O -13.207 -5.795 -7.623 1.00 . A A . 12 ALA O 1 1
15 6454 1 1 13 ARG C C -10.843 -3.724 -7.551 1.00 . A A . 13 ARG C 1 1
15 6455 1 1 13 ARG CA C -10.559 -5.158 -7.111 1.00 . A A . 13 ARG CA 1 1
15 6456 1 1 13 ARG CB C -9.059 -5.341 -6.871 1.00 . A A . 13 ARG CB 1 1
15 6457 1 1 13 ARG CD C -8.660 -5.859 -4.445 1.00 . A A . 13 ARG CD 1 1
15 6458 1 1 13 ARG CG C -8.733 -6.423 -5.855 1.00 . A A . 13 ARG CG 1 1
15 6459 1 1 13 ARG CZ C -9.931 -3.778 -4.133 1.00 . A A . 13 ARG CZ 1 1
15 6460 1 1 13 ARG H H -10.379 -6.585 -8.663 1.00 . A A . 13 ARG H 1 1
15 6461 1 1 13 ARG HA H -11.088 -5.351 -6.190 1.00 . A A . 13 ARG HA 1 1
15 6462 1 1 13 ARG HB2 H -8.586 -5.602 -7.806 1.00 . A A . 13 ARG HB2 1 1
15 6463 1 1 13 ARG HB3 H -8.647 -4.408 -6.516 1.00 . A A . 13 ARG HB3 1 1
15 6464 1 1 13 ARG HD2 H -8.545 -6.677 -3.750 1.00 . A A . 13 ARG HD2 1 1
15 6465 1 1 13 ARG HD3 H -7.802 -5.207 -4.376 1.00 . A A . 13 ARG HD3 1 1
15 6466 1 1 13 ARG HE H -10.651 -5.612 -3.817 1.00 . A A . 13 ARG HE 1 1
15 6467 1 1 13 ARG HG2 H -9.502 -7.180 -5.889 1.00 . A A . 13 ARG HG2 1 1
15 6468 1 1 13 ARG HG3 H -7.780 -6.864 -6.107 1.00 . A A . 13 ARG HG3 1 1
15 6469 1 1 13 ARG HH11 H -8.027 -3.525 -4.757 1.00 . A A . 13 ARG HH11 1 1
15 6470 1 1 13 ARG HH12 H -8.934 -2.066 -4.533 1.00 . A A . 13 ARG HH12 1 1
15 6471 1 1 13 ARG HH21 H -11.856 -3.698 -3.519 1.00 . A A . 13 ARG HH21 1 1
15 6472 1 1 13 ARG HH22 H -11.112 -2.166 -3.828 1.00 . A A . 13 ARG HH22 1 1
15 6473 1 1 13 ARG N N -11.032 -6.110 -8.108 1.00 . A A . 13 ARG N 1 1
15 6474 1 1 13 ARG NE N -9.860 -5.104 -4.094 1.00 . A A . 13 ARG NE 1 1
15 6475 1 1 13 ARG NH1 N -8.877 -3.065 -4.504 1.00 . A A . 13 ARG NH1 1 1
15 6476 1 1 13 ARG NH2 N -11.059 -3.163 -3.799 1.00 . A A . 13 ARG NH2 1 1
15 6477 1 1 13 ARG O O -11.224 -2.879 -6.741 1.00 . A A . 13 ARG O 1 1
15 6478 1 1 14 LYS C C -12.368 -1.755 -9.295 1.00 . A A . 14 LYS C 1 1
15 6479 1 1 14 LYS CA C -10.892 -2.128 -9.388 1.00 . A A . 14 LYS CA 1 1
15 6480 1 1 14 LYS CB C -10.430 -2.066 -10.845 1.00 . A A . 14 LYS CB 1 1
15 6481 1 1 14 LYS CD C -8.560 -2.383 -12.493 1.00 . A A . 14 LYS CD 1 1
15 6482 1 1 14 LYS CE C -8.590 -1.005 -13.136 1.00 . A A . 14 LYS CE 1 1
15 6483 1 1 14 LYS CG C -8.943 -2.321 -11.024 1.00 . A A . 14 LYS CG 1 1
15 6484 1 1 14 LYS H H -10.350 -4.174 -9.435 1.00 . A A . 14 LYS H 1 1
15 6485 1 1 14 LYS HA H -10.317 -1.422 -8.807 1.00 . A A . 14 LYS HA 1 1
15 6486 1 1 14 LYS HB2 H -10.972 -2.807 -11.414 1.00 . A A . 14 LYS HB2 1 1
15 6487 1 1 14 LYS HB3 H -10.656 -1.086 -11.241 1.00 . A A . 14 LYS HB3 1 1
15 6488 1 1 14 LYS HD2 H -7.563 -2.787 -12.580 1.00 . A A . 14 LYS HD2 1 1
15 6489 1 1 14 LYS HD3 H -9.257 -3.027 -13.011 1.00 . A A . 14 LYS HD3 1 1
15 6490 1 1 14 LYS HE2 H -8.795 -1.118 -14.189 1.00 . A A . 14 LYS HE2 1 1
15 6491 1 1 14 LYS HE3 H -9.376 -0.425 -12.676 1.00 . A A . 14 LYS HE3 1 1
15 6492 1 1 14 LYS HG2 H -8.391 -1.521 -10.553 1.00 . A A . 14 LYS HG2 1 1
15 6493 1 1 14 LYS HG3 H -8.690 -3.261 -10.555 1.00 . A A . 14 LYS HG3 1 1
15 6494 1 1 14 LYS HZ1 H -7.355 0.660 -13.393 1.00 . A A . 14 LYS HZ1 1 1
15 6495 1 1 14 LYS HZ2 H -6.531 -0.817 -13.432 1.00 . A A . 14 LYS HZ2 1 1
15 6496 1 1 14 LYS HZ3 H -7.070 -0.188 -11.958 1.00 . A A . 14 LYS HZ3 1 1
15 6497 1 1 14 LYS N N -10.655 -3.458 -8.839 1.00 . A A . 14 LYS N 1 1
15 6498 1 1 14 LYS NZ N -7.296 -0.287 -12.968 1.00 . A A . 14 LYS NZ 1 1
15 6499 1 1 14 LYS O O -13.190 -2.234 -10.076 1.00 . A A . 14 LYS O 1 1
15 6500 1 1 15 LYS C C -14.426 0.670 -9.106 1.00 . A A . 15 LYS C 1 1
15 6501 1 1 15 LYS CA C -14.074 -0.458 -8.142 1.00 . A A . 15 LYS CA 1 1
15 6502 1 1 15 LYS CB C -14.285 0.007 -6.699 1.00 . A A . 15 LYS CB 1 1
15 6503 1 1 15 LYS CD C -13.073 -0.489 -4.555 1.00 . A A . 15 LYS CD 1 1
15 6504 1 1 15 LYS CE C -11.718 -0.046 -5.083 1.00 . A A . 15 LYS CE 1 1
15 6505 1 1 15 LYS CG C -13.946 -1.052 -5.663 1.00 . A A . 15 LYS CG 1 1
15 6506 1 1 15 LYS H H -11.997 -0.550 -7.743 1.00 . A A . 15 LYS H 1 1
15 6507 1 1 15 LYS HA H -14.722 -1.299 -8.338 1.00 . A A . 15 LYS HA 1 1
15 6508 1 1 15 LYS HB2 H -13.662 0.870 -6.517 1.00 . A A . 15 LYS HB2 1 1
15 6509 1 1 15 LYS HB3 H -15.321 0.287 -6.571 1.00 . A A . 15 LYS HB3 1 1
15 6510 1 1 15 LYS HD2 H -13.571 0.363 -4.114 1.00 . A A . 15 LYS HD2 1 1
15 6511 1 1 15 LYS HD3 H -12.926 -1.251 -3.802 1.00 . A A . 15 LYS HD3 1 1
15 6512 1 1 15 LYS HE2 H -11.310 -0.834 -5.697 1.00 . A A . 15 LYS HE2 1 1
15 6513 1 1 15 LYS HE3 H -11.852 0.843 -5.681 1.00 . A A . 15 LYS HE3 1 1
15 6514 1 1 15 LYS HG2 H -14.862 -1.426 -5.231 1.00 . A A . 15 LYS HG2 1 1
15 6515 1 1 15 LYS HG3 H -13.419 -1.861 -6.149 1.00 . A A . 15 LYS HG3 1 1
15 6516 1 1 15 LYS HZ1 H -9.786 0.106 -4.303 1.00 . A A . 15 LYS HZ1 1 1
15 6517 1 1 15 LYS HZ2 H -10.946 -0.374 -3.170 1.00 . A A . 15 LYS HZ2 1 1
15 6518 1 1 15 LYS HZ3 H -10.871 1.239 -3.671 1.00 . A A . 15 LYS HZ3 1 1
15 6519 1 1 15 LYS N N -12.698 -0.897 -8.335 1.00 . A A . 15 LYS N 1 1
15 6520 1 1 15 LYS NZ N -10.763 0.252 -3.980 1.00 . A A . 15 LYS NZ 1 1
15 6521 1 1 15 LYS O O -15.100 0.450 -10.113 1.00 . A A . 15 LYS O 1 1
15 6522 1 1 16 ARG C C -13.260 3.094 -10.807 1.00 . A A . 16 ARG C 1 1
15 6523 1 1 16 ARG CA C -14.232 3.038 -9.632 1.00 . A A . 16 ARG CA 1 1
15 6524 1 1 16 ARG CB C -14.129 4.323 -8.809 1.00 . A A . 16 ARG CB 1 1
15 6525 1 1 16 ARG CD C -16.493 4.361 -7.956 1.00 . A A . 16 ARG CD 1 1
15 6526 1 1 16 ARG CG C -15.021 4.331 -7.578 1.00 . A A . 16 ARG CG 1 1
15 6527 1 1 16 ARG CZ C -17.423 6.233 -6.661 1.00 . A A . 16 ARG CZ 1 1
15 6528 1 1 16 ARG H H -13.435 1.988 -7.976 1.00 . A A . 16 ARG H 1 1
15 6529 1 1 16 ARG HA H -15.237 2.947 -10.016 1.00 . A A . 16 ARG HA 1 1
15 6530 1 1 16 ARG HB2 H -13.106 4.449 -8.486 1.00 . A A . 16 ARG HB2 1 1
15 6531 1 1 16 ARG HB3 H -14.407 5.159 -9.433 1.00 . A A . 16 ARG HB3 1 1
15 6532 1 1 16 ARG HD2 H -16.610 4.959 -8.848 1.00 . A A . 16 ARG HD2 1 1
15 6533 1 1 16 ARG HD3 H -16.821 3.352 -8.154 1.00 . A A . 16 ARG HD3 1 1
15 6534 1 1 16 ARG HE H -17.822 4.307 -6.329 1.00 . A A . 16 ARG HE 1 1
15 6535 1 1 16 ARG HG2 H -14.828 3.440 -6.999 1.00 . A A . 16 ARG HG2 1 1
15 6536 1 1 16 ARG HG3 H -14.792 5.204 -6.985 1.00 . A A . 16 ARG HG3 1 1
15 6537 1 1 16 ARG HH11 H -16.173 6.770 -8.154 1.00 . A A . 16 ARG HH11 1 1
15 6538 1 1 16 ARG HH12 H -16.835 8.080 -7.234 1.00 . A A . 16 ARG HH12 1 1
15 6539 1 1 16 ARG HH21 H -18.701 6.023 -5.109 1.00 . A A . 16 ARG HH21 1 1
15 6540 1 1 16 ARG HH22 H -18.273 7.654 -5.502 1.00 . A A . 16 ARG HH22 1 1
15 6541 1 1 16 ARG N N -13.966 1.876 -8.792 1.00 . A A . 16 ARG N 1 1
15 6542 1 1 16 ARG NE N -17.320 4.929 -6.895 1.00 . A A . 16 ARG NE 1 1
15 6543 1 1 16 ARG NH1 N -16.755 7.099 -7.411 1.00 . A A . 16 ARG NH1 1 1
15 6544 1 1 16 ARG NH2 N -18.196 6.673 -5.676 1.00 . A A . 16 ARG NH2 1 1
15 6545 1 1 16 ARG O O -13.641 3.446 -11.924 1.00 . A A . 16 ARG O 1 1
15 6546 1 1 17 ILE C C -11.371 1.864 -12.753 1.00 . A A . 17 ILE C 1 1
15 6547 1 1 17 ILE CA C -10.978 2.758 -11.581 1.00 . A A . 17 ILE CA 1 1
15 6548 1 1 17 ILE CB C -9.617 2.294 -11.030 1.00 . A A . 17 ILE CB 1 1
15 6549 1 1 17 ILE CD1 C -9.688 1.410 -8.644 1.00 . A A . 17 ILE CD1 1 1
15 6550 1 1 17 ILE CG1 C -9.799 1.080 -10.116 1.00 . A A . 17 ILE CG1 1 1
15 6551 1 1 17 ILE CG2 C -8.934 3.429 -10.282 1.00 . A A . 17 ILE CG2 1 1
15 6552 1 1 17 ILE H H -11.762 2.477 -9.636 1.00 . A A . 17 ILE H 1 1
15 6553 1 1 17 ILE HA H -10.873 3.773 -11.935 1.00 . A A . 17 ILE HA 1 1
15 6554 1 1 17 ILE HB H -8.992 2.016 -11.864 1.00 . A A . 17 ILE HB 1 1
15 6555 1 1 17 ILE HD11 H -8.658 1.635 -8.403 1.00 . A A . 17 ILE HD11 1 1
15 6556 1 1 17 ILE HD12 H -10.304 2.268 -8.419 1.00 . A A . 17 ILE HD12 1 1
15 6557 1 1 17 ILE HD13 H -10.017 0.565 -8.059 1.00 . A A . 17 ILE HD13 1 1
15 6558 1 1 17 ILE HG12 H -10.775 0.652 -10.286 1.00 . A A . 17 ILE HG12 1 1
15 6559 1 1 17 ILE HG13 H -9.043 0.346 -10.350 1.00 . A A . 17 ILE HG13 1 1
15 6560 1 1 17 ILE HG21 H -9.612 3.834 -9.545 1.00 . A A . 17 ILE HG21 1 1
15 6561 1 1 17 ILE HG22 H -8.050 3.054 -9.789 1.00 . A A . 17 ILE HG22 1 1
15 6562 1 1 17 ILE HG23 H -8.656 4.204 -10.980 1.00 . A A . 17 ILE HG23 1 1
15 6563 1 1 17 ILE N N -12.004 2.747 -10.546 1.00 . A A . 17 ILE N 1 1
15 6564 1 1 17 ILE O O -11.083 2.177 -13.908 1.00 . A A . 17 ILE O 1 1
15 6565 1 1 18 SER C C -13.386 0.492 -14.480 1.00 . A A . 18 SER C 1 1
15 6566 1 1 18 SER CA C -12.462 -0.188 -13.475 1.00 . A A . 18 SER CA 1 1
15 6567 1 1 18 SER CB C -13.175 -1.382 -12.837 1.00 . A A . 18 SER CB 1 1
15 6568 1 1 18 SER H H -12.231 0.559 -11.507 1.00 . A A . 18 SER H 1 1
15 6569 1 1 18 SER HA H -11.582 -0.539 -13.992 1.00 . A A . 18 SER HA 1 1
15 6570 1 1 18 SER HB2 H -12.444 -2.121 -12.547 1.00 . A A . 18 SER HB2 1 1
15 6571 1 1 18 SER HB3 H -13.717 -1.050 -11.963 1.00 . A A . 18 SER HB3 1 1
15 6572 1 1 18 SER HG H -14.967 -1.618 -13.592 1.00 . A A . 18 SER HG 1 1
15 6573 1 1 18 SER N N -12.031 0.752 -12.447 1.00 . A A . 18 SER N 1 1
15 6574 1 1 18 SER O O -13.064 0.598 -15.664 1.00 . A A . 18 SER O 1 1
15 6575 1 1 18 SER OG O -14.089 -1.975 -13.743 1.00 . A A . 18 SER OG 1 1
15 6576 1 1 19 VAL C C -14.908 2.868 -15.497 1.00 . A A . 19 VAL C 1 1
15 6577 1 1 19 VAL CA C -15.509 1.623 -14.855 1.00 . A A . 19 VAL CA 1 1
15 6578 1 1 19 VAL CB C -16.770 2.022 -14.066 1.00 . A A . 19 VAL CB 1 1
15 6579 1 1 19 VAL CG1 C -16.399 2.878 -12.865 1.00 . A A . 19 VAL CG1 1 1
15 6580 1 1 19 VAL CG2 C -17.754 2.752 -14.969 1.00 . A A . 19 VAL CG2 1 1
15 6581 1 1 19 VAL H H -14.738 0.837 -13.048 1.00 . A A . 19 VAL H 1 1
15 6582 1 1 19 VAL HA H -15.801 0.933 -15.634 1.00 . A A . 19 VAL HA 1 1
15 6583 1 1 19 VAL HB H -17.245 1.121 -13.706 1.00 . A A . 19 VAL HB 1 1
15 6584 1 1 19 VAL HG11 H -16.017 3.830 -13.206 1.00 . A A . 19 VAL HG11 1 1
15 6585 1 1 19 VAL HG12 H -17.275 3.039 -12.253 1.00 . A A . 19 VAL HG12 1 1
15 6586 1 1 19 VAL HG13 H -15.641 2.374 -12.284 1.00 . A A . 19 VAL HG13 1 1
15 6587 1 1 19 VAL HG21 H -17.433 2.665 -15.996 1.00 . A A . 19 VAL HG21 1 1
15 6588 1 1 19 VAL HG22 H -18.735 2.314 -14.858 1.00 . A A . 19 VAL HG22 1 1
15 6589 1 1 19 VAL HG23 H -17.792 3.795 -14.691 1.00 . A A . 19 VAL HG23 1 1
15 6590 1 1 19 VAL N N -14.537 0.952 -14.000 1.00 . A A . 19 VAL N 1 1
15 6591 1 1 19 VAL O O -15.159 3.160 -16.667 1.00 . A A . 19 VAL O 1 1
15 6592 1 1 20 LYS C C -12.533 4.504 -16.375 1.00 . A A . 20 LYS C 1 1
15 6593 1 1 20 LYS CA C -13.474 4.815 -15.216 1.00 . A A . 20 LYS CA 1 1
15 6594 1 1 20 LYS CB C -12.701 5.502 -14.088 1.00 . A A . 20 LYS CB 1 1
15 6595 1 1 20 LYS CD C -12.828 6.732 -11.902 1.00 . A A . 20 LYS CD 1 1
15 6596 1 1 20 LYS CE C -13.435 7.979 -11.277 1.00 . A A . 20 LYS CE 1 1
15 6597 1 1 20 LYS CG C -13.581 6.313 -13.153 1.00 . A A . 20 LYS CG 1 1
15 6598 1 1 20 LYS H H -13.952 3.316 -13.799 1.00 . A A . 20 LYS H 1 1
15 6599 1 1 20 LYS HA H -14.250 5.480 -15.566 1.00 . A A . 20 LYS HA 1 1
15 6600 1 1 20 LYS HB2 H -12.192 4.748 -13.506 1.00 . A A . 20 LYS HB2 1 1
15 6601 1 1 20 LYS HB3 H -11.967 6.165 -14.523 1.00 . A A . 20 LYS HB3 1 1
15 6602 1 1 20 LYS HD2 H -12.866 5.928 -11.182 1.00 . A A . 20 LYS HD2 1 1
15 6603 1 1 20 LYS HD3 H -11.799 6.936 -12.163 1.00 . A A . 20 LYS HD3 1 1
15 6604 1 1 20 LYS HE2 H -13.171 8.834 -11.881 1.00 . A A . 20 LYS HE2 1 1
15 6605 1 1 20 LYS HE3 H -14.510 7.870 -11.259 1.00 . A A . 20 LYS HE3 1 1
15 6606 1 1 20 LYS HG2 H -13.920 7.198 -13.669 1.00 . A A . 20 LYS HG2 1 1
15 6607 1 1 20 LYS HG3 H -14.433 5.713 -12.865 1.00 . A A . 20 LYS HG3 1 1
15 6608 1 1 20 LYS HZ1 H -12.260 7.461 -9.630 1.00 . A A . 20 LYS HZ1 1 1
15 6609 1 1 20 LYS HZ2 H -13.744 8.164 -9.220 1.00 . A A . 20 LYS HZ2 1 1
15 6610 1 1 20 LYS HZ3 H -12.486 9.127 -9.812 1.00 . A A . 20 LYS HZ3 1 1
15 6611 1 1 20 LYS N N -14.114 3.601 -14.724 1.00 . A A . 20 LYS N 1 1
15 6612 1 1 20 LYS NZ N -12.947 8.198 -9.887 1.00 . A A . 20 LYS NZ 1 1
15 6613 1 1 20 LYS O O -12.465 5.251 -17.351 1.00 . A A . 20 LYS O 1 1
15 6614 1 1 21 LYS C C -11.606 2.701 -18.611 1.00 . A A . 21 LYS C 1 1
15 6615 1 1 21 LYS CA C -10.875 2.982 -17.302 1.00 . A A . 21 LYS CA 1 1
15 6616 1 1 21 LYS CB C -10.105 1.736 -16.858 1.00 . A A . 21 LYS CB 1 1
15 6617 1 1 21 LYS CD C -7.767 2.643 -16.704 1.00 . A A . 21 LYS CD 1 1
15 6618 1 1 21 LYS CE C -6.767 1.578 -17.127 1.00 . A A . 21 LYS CE 1 1
15 6619 1 1 21 LYS CG C -8.934 2.040 -15.940 1.00 . A A . 21 LYS CG 1 1
15 6620 1 1 21 LYS H H -11.909 2.839 -15.460 1.00 . A A . 21 LYS H 1 1
15 6621 1 1 21 LYS HA H -10.176 3.789 -17.460 1.00 . A A . 21 LYS HA 1 1
15 6622 1 1 21 LYS HB2 H -10.782 1.075 -16.338 1.00 . A A . 21 LYS HB2 1 1
15 6623 1 1 21 LYS HB3 H -9.726 1.231 -17.735 1.00 . A A . 21 LYS HB3 1 1
15 6624 1 1 21 LYS HD2 H -8.144 3.138 -17.587 1.00 . A A . 21 LYS HD2 1 1
15 6625 1 1 21 LYS HD3 H -7.268 3.363 -16.071 1.00 . A A . 21 LYS HD3 1 1
15 6626 1 1 21 LYS HE2 H -7.309 0.710 -17.469 1.00 . A A . 21 LYS HE2 1 1
15 6627 1 1 21 LYS HE3 H -6.166 1.968 -17.935 1.00 . A A . 21 LYS HE3 1 1
15 6628 1 1 21 LYS HG2 H -9.254 2.740 -15.182 1.00 . A A . 21 LYS HG2 1 1
15 6629 1 1 21 LYS HG3 H -8.609 1.122 -15.470 1.00 . A A . 21 LYS HG3 1 1
15 6630 1 1 21 LYS HZ1 H -5.471 2.025 -15.551 1.00 . A A . 21 LYS HZ1 1 1
15 6631 1 1 21 LYS HZ2 H -5.096 0.588 -16.360 1.00 . A A . 21 LYS HZ2 1 1
15 6632 1 1 21 LYS HZ3 H -6.408 0.641 -15.295 1.00 . A A . 21 LYS HZ3 1 1
15 6633 1 1 21 LYS N N -11.810 3.395 -16.263 1.00 . A A . 21 LYS N 1 1
15 6634 1 1 21 LYS NZ N -5.873 1.180 -16.005 1.00 . A A . 21 LYS NZ 1 1
15 6635 1 1 21 LYS O O -11.162 3.115 -19.683 1.00 . A A . 21 LYS O 1 1
15 6636 1 1 22 LYS C C -14.001 2.926 -20.403 1.00 . A A . 22 LYS C 1 1
15 6637 1 1 22 LYS CA C -13.523 1.663 -19.694 1.00 . A A . 22 LYS CA 1 1
15 6638 1 1 22 LYS CB C -14.725 0.803 -19.295 1.00 . A A . 22 LYS CB 1 1
15 6639 1 1 22 LYS CD C -16.691 -0.549 -20.081 1.00 . A A . 22 LYS CD 1 1
15 6640 1 1 22 LYS CE C -17.916 0.034 -19.394 1.00 . A A . 22 LYS CE 1 1
15 6641 1 1 22 LYS CG C -15.686 0.533 -20.440 1.00 . A A . 22 LYS CG 1 1
15 6642 1 1 22 LYS H H -13.031 1.695 -17.635 1.00 . A A . 22 LYS H 1 1
15 6643 1 1 22 LYS HA H -12.897 1.100 -20.369 1.00 . A A . 22 LYS HA 1 1
15 6644 1 1 22 LYS HB2 H -14.366 -0.145 -18.922 1.00 . A A . 22 LYS HB2 1 1
15 6645 1 1 22 LYS HB3 H -15.268 1.307 -18.509 1.00 . A A . 22 LYS HB3 1 1
15 6646 1 1 22 LYS HD2 H -17.003 -1.052 -20.984 1.00 . A A . 22 LYS HD2 1 1
15 6647 1 1 22 LYS HD3 H -16.220 -1.259 -19.416 1.00 . A A . 22 LYS HD3 1 1
15 6648 1 1 22 LYS HE2 H -17.605 0.516 -18.480 1.00 . A A . 22 LYS HE2 1 1
15 6649 1 1 22 LYS HE3 H -18.366 0.764 -20.051 1.00 . A A . 22 LYS HE3 1 1
15 6650 1 1 22 LYS HG2 H -16.220 1.442 -20.672 1.00 . A A . 22 LYS HG2 1 1
15 6651 1 1 22 LYS HG3 H -15.120 0.214 -21.304 1.00 . A A . 22 LYS HG3 1 1
15 6652 1 1 22 LYS HZ1 H -18.666 -1.911 -19.532 1.00 . A A . 22 LYS HZ1 1 1
15 6653 1 1 22 LYS HZ2 H -19.863 -0.722 -19.407 1.00 . A A . 22 LYS HZ2 1 1
15 6654 1 1 22 LYS HZ3 H -18.966 -1.165 -18.044 1.00 . A A . 22 LYS HZ3 1 1
15 6655 1 1 22 LYS N N -12.729 1.997 -18.518 1.00 . A A . 22 LYS N 1 1
15 6656 1 1 22 LYS NZ N -18.923 -1.014 -19.072 1.00 . A A . 22 LYS NZ 1 1
15 6657 1 1 22 LYS O O -14.356 2.889 -21.581 1.00 . A A . 22 LYS O 1 1
15 6658 1 1 23 GLN C C -13.331 5.948 -21.073 1.00 . A A . 23 GLN C 1 1
15 6659 1 1 23 GLN CA C -14.441 5.314 -20.242 1.00 . A A . 23 GLN CA 1 1
15 6660 1 1 23 GLN CB C -14.868 6.269 -19.126 1.00 . A A . 23 GLN CB 1 1
15 6661 1 1 23 GLN CD C -17.344 6.167 -18.633 1.00 . A A . 23 GLN CD 1 1
15 6662 1 1 23 GLN CG C -15.958 5.706 -18.228 1.00 . A A . 23 GLN CG 1 1
15 6663 1 1 23 GLN H H -13.712 4.005 -18.746 1.00 . A A . 23 GLN H 1 1
15 6664 1 1 23 GLN HA H -15.288 5.121 -20.882 1.00 . A A . 23 GLN HA 1 1
15 6665 1 1 23 GLN HB2 H -14.008 6.496 -18.514 1.00 . A A . 23 GLN HB2 1 1
15 6666 1 1 23 GLN HB3 H -15.235 7.182 -19.571 1.00 . A A . 23 GLN HB3 1 1
15 6667 1 1 23 GLN HE21 H -18.030 5.792 -16.805 1.00 . A A . 23 GLN HE21 1 1
15 6668 1 1 23 GLN HE22 H -19.187 6.410 -17.929 1.00 . A A . 23 GLN HE22 1 1
15 6669 1 1 23 GLN HG2 H -15.925 4.628 -18.276 1.00 . A A . 23 GLN HG2 1 1
15 6670 1 1 23 GLN HG3 H -15.770 6.026 -17.213 1.00 . A A . 23 GLN HG3 1 1
15 6671 1 1 23 GLN N N -14.007 4.040 -19.680 1.00 . A A . 23 GLN N 1 1
15 6672 1 1 23 GLN NE2 N -18.282 6.118 -17.695 1.00 . A A . 23 GLN NE2 1 1
15 6673 1 1 23 GLN O O -12.148 5.716 -20.826 1.00 . A A . 23 GLN O 1 1
15 6674 1 1 23 GLN OE1 O -17.569 6.562 -19.777 1.00 . A A . 23 GLN OE1 1 1
15 6675 1 1 24 GLU C C -12.075 8.569 -22.199 1.00 . A A . 24 GLU C 1 1
15 6676 1 1 24 GLU CA C -12.758 7.416 -22.928 1.00 . A A . 24 GLU CA 1 1
15 6677 1 1 24 GLU CB C -13.449 7.934 -24.191 1.00 . A A . 24 GLU CB 1 1
15 6678 1 1 24 GLU CD C -11.639 6.984 -25.675 1.00 . A A . 24 GLU CD 1 1
15 6679 1 1 24 GLU CG C -12.495 8.192 -25.345 1.00 . A A . 24 GLU CG 1 1
15 6680 1 1 24 GLU H H -14.679 6.895 -22.207 1.00 . A A . 24 GLU H 1 1
15 6681 1 1 24 GLU HA H -12.009 6.691 -23.211 1.00 . A A . 24 GLU HA 1 1
15 6682 1 1 24 GLU HB2 H -14.181 7.207 -24.511 1.00 . A A . 24 GLU HB2 1 1
15 6683 1 1 24 GLU HB3 H -13.954 8.859 -23.956 1.00 . A A . 24 GLU HB3 1 1
15 6684 1 1 24 GLU HG2 H -13.071 8.455 -26.220 1.00 . A A . 24 GLU HG2 1 1
15 6685 1 1 24 GLU HG3 H -11.846 9.014 -25.082 1.00 . A A . 24 GLU HG3 1 1
15 6686 1 1 24 GLU N N -13.721 6.749 -22.060 1.00 . A A . 24 GLU N 1 1
15 6687 1 1 24 GLU O O -12.695 9.597 -21.925 1.00 . A A . 24 GLU O 1 1
15 6688 1 1 24 GLU OE1 O -12.170 6.024 -26.270 1.00 . A A . 24 GLU OE1 1 1
15 6689 1 1 24 GLU OE2 O -10.436 7.001 -25.337 1.00 . A A . 24 GLU OE2 1 1
15 6690 1 1 25 GLN C C -9.640 10.545 -22.137 1.00 . A A . 25 GLN C 1 1
15 6691 1 1 25 GLN CA C -10.029 9.415 -21.189 1.00 . A A . 25 GLN CA 1 1
15 6692 1 1 25 GLN CB C -8.774 8.805 -20.562 1.00 . A A . 25 GLN CB 1 1
15 6693 1 1 25 GLN CD C -7.763 7.599 -18.585 1.00 . A A . 25 GLN CD 1 1
15 6694 1 1 25 GLN CG C -8.986 8.299 -19.144 1.00 . A A . 25 GLN CG 1 1
15 6695 1 1 25 GLN H H -10.357 7.549 -22.132 1.00 . A A . 25 GLN H 1 1
15 6696 1 1 25 GLN HA H -10.652 9.818 -20.405 1.00 . A A . 25 GLN HA 1 1
15 6697 1 1 25 GLN HB2 H -8.448 7.976 -21.172 1.00 . A A . 25 GLN HB2 1 1
15 6698 1 1 25 GLN HB3 H -7.996 9.554 -20.541 1.00 . A A . 25 GLN HB3 1 1
15 6699 1 1 25 GLN HE21 H -7.919 8.627 -16.891 1.00 . A A . 25 GLN HE21 1 1
15 6700 1 1 25 GLN HE22 H -6.604 7.510 -16.973 1.00 . A A . 25 GLN HE22 1 1
15 6701 1 1 25 GLN HG2 H -9.223 9.139 -18.508 1.00 . A A . 25 GLN HG2 1 1
15 6702 1 1 25 GLN HG3 H -9.813 7.604 -19.144 1.00 . A A . 25 GLN HG3 1 1
15 6703 1 1 25 GLN N N -10.795 8.390 -21.887 1.00 . A A . 25 GLN N 1 1
15 6704 1 1 25 GLN NE2 N -7.390 7.947 -17.360 1.00 . A A . 25 GLN NE2 1 1
15 6705 1 1 25 GLN O O -9.641 10.391 -23.358 1.00 . A A . 25 GLN O 1 1
15 6706 1 1 25 GLN OE1 O -7.161 6.754 -19.248 1.00 . A A . 25 GLN OE1 1 1
15 6707 1 1 26 PRO C C -7.546 12.710 -23.010 1.00 . A A . 26 PRO C 1 1
15 6708 1 1 26 PRO CA C -8.904 12.888 -22.339 1.00 . A A . 26 PRO CA 1 1
15 6709 1 1 26 PRO CB C -8.839 13.999 -21.288 1.00 . A A . 26 PRO CB 1 1
15 6710 1 1 26 PRO CD C -9.277 11.963 -20.113 1.00 . A A . 26 PRO CD 1 1
15 6711 1 1 26 PRO CG C -8.578 13.290 -20.003 1.00 . A A . 26 PRO CG 1 1
15 6712 1 1 26 PRO HA H -9.643 13.139 -23.085 1.00 . A A . 26 PRO HA 1 1
15 6713 1 1 26 PRO HB2 H -8.039 14.683 -21.532 1.00 . A A . 26 PRO HB2 1 1
15 6714 1 1 26 PRO HB3 H -9.779 14.530 -21.262 1.00 . A A . 26 PRO HB3 1 1
15 6715 1 1 26 PRO HD2 H -8.718 11.198 -19.596 1.00 . A A . 26 PRO HD2 1 1
15 6716 1 1 26 PRO HD3 H -10.280 12.032 -19.718 1.00 . A A . 26 PRO HD3 1 1
15 6717 1 1 26 PRO HG2 H -7.517 13.145 -19.873 1.00 . A A . 26 PRO HG2 1 1
15 6718 1 1 26 PRO HG3 H -8.985 13.861 -19.181 1.00 . A A . 26 PRO HG3 1 1
15 6719 1 1 26 PRO N N -9.301 11.709 -21.563 1.00 . A A . 26 PRO N 1 1
15 6720 1 1 26 PRO O O -7.013 13.642 -23.612 1.00 . A A . 26 PRO O 1 1
16 6721 1 1 1 VAL C C 1.954 -0.955 -1.909 1.00 . A A . 1 VAL C 1 1
16 6722 1 1 1 VAL CA C 2.139 0.420 -1.278 1.00 . A A . 1 VAL CA 1 1
16 6723 1 1 1 VAL CB C 3.634 0.636 -0.975 1.00 . A A . 1 VAL CB 1 1
16 6724 1 1 1 VAL CG1 C 4.139 -0.415 0.002 1.00 . A A . 1 VAL CG1 1 1
16 6725 1 1 1 VAL CG2 C 4.446 0.615 -2.261 1.00 . A A . 1 VAL CG2 1 1
16 6726 1 1 1 VAL H1 H 1.769 0.575 0.800 1.00 . A A . 1 VAL H1 1 1
16 6727 1 1 1 VAL HA H 1.823 1.175 -1.983 1.00 . A A . 1 VAL HA 1 1
16 6728 1 1 1 VAL HB H 3.751 1.607 -0.517 1.00 . A A . 1 VAL HB 1 1
16 6729 1 1 1 VAL HG11 H 4.668 -1.185 -0.540 1.00 . A A . 1 VAL HG11 1 1
16 6730 1 1 1 VAL HG12 H 4.805 0.047 0.716 1.00 . A A . 1 VAL HG12 1 1
16 6731 1 1 1 VAL HG13 H 3.300 -0.853 0.523 1.00 . A A . 1 VAL HG13 1 1
16 6732 1 1 1 VAL HG21 H 4.787 -0.392 -2.455 1.00 . A A . 1 VAL HG21 1 1
16 6733 1 1 1 VAL HG22 H 3.830 0.951 -3.081 1.00 . A A . 1 VAL HG22 1 1
16 6734 1 1 1 VAL HG23 H 5.299 1.270 -2.159 1.00 . A A . 1 VAL HG23 1 1
16 6735 1 1 1 VAL N N 1.328 0.560 -0.075 1.00 . A A . 1 VAL N 1 1
16 6736 1 1 1 VAL O O 2.083 -1.115 -3.123 1.00 . A A . 1 VAL O 1 1
16 6737 1 1 2 SER C C 0.053 -3.481 -2.141 1.00 . A A . 2 SER C 1 1
16 6738 1 1 2 SER CA C 1.450 -3.310 -1.553 1.00 . A A . 2 SER CA 1 1
16 6739 1 1 2 SER CB C 1.661 -4.307 -0.412 1.00 . A A . 2 SER CB 1 1
16 6740 1 1 2 SER H H 1.562 -1.756 -0.119 1.00 . A A . 2 SER H 1 1
16 6741 1 1 2 SER HA H 2.180 -3.502 -2.326 1.00 . A A . 2 SER HA 1 1
16 6742 1 1 2 SER HB2 H 2.660 -4.196 -0.020 1.00 . A A . 2 SER HB2 1 1
16 6743 1 1 2 SER HB3 H 0.943 -4.110 0.372 1.00 . A A . 2 SER HB3 1 1
16 6744 1 1 2 SER HG H 2.004 -6.233 -0.307 1.00 . A A . 2 SER HG 1 1
16 6745 1 1 2 SER N N 1.651 -1.946 -1.077 1.00 . A A . 2 SER N 1 1
16 6746 1 1 2 SER O O -0.201 -4.409 -2.908 1.00 . A A . 2 SER O 1 1
16 6747 1 1 2 SER OG O 1.492 -5.640 -0.862 1.00 . A A . 2 SER OG 1 1
16 6748 1 1 3 VAL C C -2.334 -1.991 -3.649 1.00 . A A . 3 VAL C 1 1
16 6749 1 1 3 VAL CA C -2.222 -2.625 -2.267 1.00 . A A . 3 VAL CA 1 1
16 6750 1 1 3 VAL CB C -3.188 -1.907 -1.305 1.00 . A A . 3 VAL CB 1 1
16 6751 1 1 3 VAL CG1 C -3.168 -2.569 0.064 1.00 . A A . 3 VAL CG1 1 1
16 6752 1 1 3 VAL CG2 C -2.835 -0.432 -1.199 1.00 . A A . 3 VAL CG2 1 1
16 6753 1 1 3 VAL H H -0.588 -1.860 -1.161 1.00 . A A . 3 VAL H 1 1
16 6754 1 1 3 VAL HA H -2.517 -3.662 -2.332 1.00 . A A . 3 VAL HA 1 1
16 6755 1 1 3 VAL HB H -4.188 -1.988 -1.705 1.00 . A A . 3 VAL HB 1 1
16 6756 1 1 3 VAL HG11 H -2.576 -1.973 0.743 1.00 . A A . 3 VAL HG11 1 1
16 6757 1 1 3 VAL HG12 H -4.178 -2.648 0.441 1.00 . A A . 3 VAL HG12 1 1
16 6758 1 1 3 VAL HG13 H -2.736 -3.555 -0.019 1.00 . A A . 3 VAL HG13 1 1
16 6759 1 1 3 VAL HG21 H -1.769 -0.307 -1.317 1.00 . A A . 3 VAL HG21 1 1
16 6760 1 1 3 VAL HG22 H -3.350 0.118 -1.973 1.00 . A A . 3 VAL HG22 1 1
16 6761 1 1 3 VAL HG23 H -3.135 -0.058 -0.231 1.00 . A A . 3 VAL HG23 1 1
16 6762 1 1 3 VAL N N -0.850 -2.577 -1.775 1.00 . A A . 3 VAL N 1 1
16 6763 1 1 3 VAL O O -3.265 -2.279 -4.401 1.00 . A A . 3 VAL O 1 1
16 6764 1 1 4 ASP C C -1.309 -1.466 -6.409 1.00 . A A . 4 ASP C 1 1
16 6765 1 1 4 ASP CA C -1.368 -0.454 -5.269 1.00 . A A . 4 ASP CA 1 1
16 6766 1 1 4 ASP CB C -0.179 0.504 -5.359 1.00 . A A . 4 ASP CB 1 1
16 6767 1 1 4 ASP CG C -0.609 1.941 -5.581 1.00 . A A . 4 ASP CG 1 1
16 6768 1 1 4 ASP H H -0.663 -0.941 -3.333 1.00 . A A . 4 ASP H 1 1
16 6769 1 1 4 ASP HA H -2.282 0.113 -5.355 1.00 . A A . 4 ASP HA 1 1
16 6770 1 1 4 ASP HB2 H 0.385 0.455 -4.439 1.00 . A A . 4 ASP HB2 1 1
16 6771 1 1 4 ASP HB3 H 0.454 0.205 -6.181 1.00 . A A . 4 ASP HB3 1 1
16 6772 1 1 4 ASP N N -1.378 -1.128 -3.976 1.00 . A A . 4 ASP N 1 1
16 6773 1 1 4 ASP O O -2.125 -1.449 -7.330 1.00 . A A . 4 ASP O 1 1
16 6774 1 1 4 ASP OD1 O -1.185 2.229 -6.650 1.00 . A A . 4 ASP OD1 1 1
16 6775 1 1 4 ASP OD2 O -0.368 2.778 -4.685 1.00 . A A . 4 ASP OD2 1 1
16 6776 1 1 5 PRO C C -1.227 -4.462 -7.332 1.00 . A A . 5 PRO C 1 1
16 6777 1 1 5 PRO CA C -0.129 -3.405 -7.368 1.00 . A A . 5 PRO CA 1 1
16 6778 1 1 5 PRO CB C 1.221 -4.024 -6.997 1.00 . A A . 5 PRO CB 1 1
16 6779 1 1 5 PRO CD C 0.691 -2.449 -5.280 1.00 . A A . 5 PRO CD 1 1
16 6780 1 1 5 PRO CG C 1.368 -3.766 -5.537 1.00 . A A . 5 PRO CG 1 1
16 6781 1 1 5 PRO HA H -0.072 -2.980 -8.360 1.00 . A A . 5 PRO HA 1 1
16 6782 1 1 5 PRO HB2 H 1.206 -5.083 -7.212 1.00 . A A . 5 PRO HB2 1 1
16 6783 1 1 5 PRO HB3 H 2.008 -3.548 -7.563 1.00 . A A . 5 PRO HB3 1 1
16 6784 1 1 5 PRO HD2 H 0.223 -2.449 -4.306 1.00 . A A . 5 PRO HD2 1 1
16 6785 1 1 5 PRO HD3 H 1.400 -1.638 -5.359 1.00 . A A . 5 PRO HD3 1 1
16 6786 1 1 5 PRO HG2 H 0.887 -4.552 -4.975 1.00 . A A . 5 PRO HG2 1 1
16 6787 1 1 5 PRO HG3 H 2.415 -3.706 -5.279 1.00 . A A . 5 PRO HG3 1 1
16 6788 1 1 5 PRO N N -0.319 -2.369 -6.349 1.00 . A A . 5 PRO N 1 1
16 6789 1 1 5 PRO O O -1.597 -5.023 -8.364 1.00 . A A . 5 PRO O 1 1
16 6790 1 1 6 PHE C C -4.040 -5.339 -6.775 1.00 . A A . 6 PHE C 1 1
16 6791 1 1 6 PHE CA C -2.802 -5.720 -5.968 1.00 . A A . 6 PHE CA 1 1
16 6792 1 1 6 PHE CB C -3.167 -5.859 -4.489 1.00 . A A . 6 PHE CB 1 1
16 6793 1 1 6 PHE CD1 C -5.225 -7.283 -4.299 1.00 . A A . 6 PHE CD1 1 1
16 6794 1 1 6 PHE CD2 C -3.124 -8.243 -3.708 1.00 . A A . 6 PHE CD2 1 1
16 6795 1 1 6 PHE CE1 C -5.858 -8.473 -3.997 1.00 . A A . 6 PHE CE1 1 1
16 6796 1 1 6 PHE CE2 C -3.752 -9.436 -3.405 1.00 . A A . 6 PHE CE2 1 1
16 6797 1 1 6 PHE CG C -3.852 -7.154 -4.159 1.00 . A A . 6 PHE CG 1 1
16 6798 1 1 6 PHE CZ C -5.121 -9.551 -3.548 1.00 . A A . 6 PHE CZ 1 1
16 6799 1 1 6 PHE H H -1.409 -4.249 -5.352 1.00 . A A . 6 PHE H 1 1
16 6800 1 1 6 PHE HA H -2.429 -6.666 -6.328 1.00 . A A . 6 PHE HA 1 1
16 6801 1 1 6 PHE HB2 H -2.267 -5.800 -3.896 1.00 . A A . 6 PHE HB2 1 1
16 6802 1 1 6 PHE HB3 H -3.829 -5.052 -4.212 1.00 . A A . 6 PHE HB3 1 1
16 6803 1 1 6 PHE HD1 H -5.803 -6.439 -4.650 1.00 . A A . 6 PHE HD1 1 1
16 6804 1 1 6 PHE HD2 H -2.053 -8.154 -3.594 1.00 . A A . 6 PHE HD2 1 1
16 6805 1 1 6 PHE HE1 H -6.929 -8.560 -4.111 1.00 . A A . 6 PHE HE1 1 1
16 6806 1 1 6 PHE HE2 H -3.173 -10.278 -3.054 1.00 . A A . 6 PHE HE2 1 1
16 6807 1 1 6 PHE HZ H -5.613 -10.483 -3.312 1.00 . A A . 6 PHE HZ 1 1
16 6808 1 1 6 PHE N N -1.746 -4.730 -6.138 1.00 . A A . 6 PHE N 1 1
16 6809 1 1 6 PHE O O -4.531 -6.125 -7.587 1.00 . A A . 6 PHE O 1 1
16 6810 1 1 7 TYR C C -5.379 -3.252 -8.684 1.00 . A A . 7 TYR C 1 1
16 6811 1 1 7 TYR CA C -5.721 -3.645 -7.250 1.00 . A A . 7 TYR CA 1 1
16 6812 1 1 7 TYR CB C -6.324 -2.449 -6.511 1.00 . A A . 7 TYR CB 1 1
16 6813 1 1 7 TYR CD1 C -4.799 -0.448 -6.728 1.00 . A A . 7 TYR CD1 1 1
16 6814 1 1 7 TYR CD2 C -6.761 -0.518 -8.080 1.00 . A A . 7 TYR CD2 1 1
16 6815 1 1 7 TYR CE1 C -4.458 0.772 -7.279 1.00 . A A . 7 TYR CE1 1 1
16 6816 1 1 7 TYR CE2 C -6.427 0.701 -8.637 1.00 . A A . 7 TYR CE2 1 1
16 6817 1 1 7 TYR CG C -5.955 -1.114 -7.118 1.00 . A A . 7 TYR CG 1 1
16 6818 1 1 7 TYR CZ C -5.275 1.342 -8.233 1.00 . A A . 7 TYR CZ 1 1
16 6819 1 1 7 TYR H H -4.103 -3.549 -5.888 1.00 . A A . 7 TYR H 1 1
16 6820 1 1 7 TYR HA H -6.446 -4.446 -7.271 1.00 . A A . 7 TYR HA 1 1
16 6821 1 1 7 TYR HB2 H -7.400 -2.532 -6.524 1.00 . A A . 7 TYR HB2 1 1
16 6822 1 1 7 TYR HB3 H -5.979 -2.455 -5.488 1.00 . A A . 7 TYR HB3 1 1
16 6823 1 1 7 TYR HD1 H -4.161 -0.897 -5.981 1.00 . A A . 7 TYR HD1 1 1
16 6824 1 1 7 TYR HD2 H -7.664 -1.024 -8.393 1.00 . A A . 7 TYR HD2 1 1
16 6825 1 1 7 TYR HE1 H -3.556 1.275 -6.963 1.00 . A A . 7 TYR HE1 1 1
16 6826 1 1 7 TYR HE2 H -7.067 1.147 -9.384 1.00 . A A . 7 TYR HE2 1 1
16 6827 1 1 7 TYR HH H -5.588 2.796 -9.452 1.00 . A A . 7 TYR HH 1 1
16 6828 1 1 7 TYR N N -4.539 -4.130 -6.547 1.00 . A A . 7 TYR N 1 1
16 6829 1 1 7 TYR O O -6.264 -3.098 -9.524 1.00 . A A . 7 TYR O 1 1
16 6830 1 1 7 TYR OH O -4.939 2.557 -8.785 1.00 . A A . 7 TYR OH 1 1
16 6831 1 1 8 GLU C C -3.589 -3.932 -11.211 1.00 . A A . 8 GLU C 1 1
16 6832 1 1 8 GLU CA C -3.627 -2.719 -10.287 1.00 . A A . 8 GLU CA 1 1
16 6833 1 1 8 GLU CB C -2.240 -2.078 -10.210 1.00 . A A . 8 GLU CB 1 1
16 6834 1 1 8 GLU CD C -0.891 0.044 -9.962 1.00 . A A . 8 GLU CD 1 1
16 6835 1 1 8 GLU CG C -2.274 -0.563 -10.099 1.00 . A A . 8 GLU CG 1 1
16 6836 1 1 8 GLU H H -3.428 -3.231 -8.242 1.00 . A A . 8 GLU H 1 1
16 6837 1 1 8 GLU HA H -4.324 -1.998 -10.688 1.00 . A A . 8 GLU HA 1 1
16 6838 1 1 8 GLU HB2 H -1.722 -2.470 -9.347 1.00 . A A . 8 GLU HB2 1 1
16 6839 1 1 8 GLU HB3 H -1.686 -2.340 -11.100 1.00 . A A . 8 GLU HB3 1 1
16 6840 1 1 8 GLU HG2 H -2.740 -0.160 -10.986 1.00 . A A . 8 GLU HG2 1 1
16 6841 1 1 8 GLU HG3 H -2.858 -0.291 -9.232 1.00 . A A . 8 GLU HG3 1 1
16 6842 1 1 8 GLU N N -4.087 -3.093 -8.955 1.00 . A A . 8 GLU N 1 1
16 6843 1 1 8 GLU O O -3.957 -3.846 -12.381 1.00 . A A . 8 GLU O 1 1
16 6844 1 1 8 GLU OE1 O -0.040 -0.216 -10.839 1.00 . A A . 8 GLU OE1 1 1
16 6845 1 1 8 GLU OE2 O -0.659 0.777 -8.978 1.00 . A A . 8 GLU OE2 1 1
16 6846 1 1 9 MET C C -4.414 -6.976 -11.542 1.00 . A A . 9 MET C 1 1
16 6847 1 1 9 MET CA C -3.052 -6.294 -11.451 1.00 . A A . 9 MET CA 1 1
16 6848 1 1 9 MET CB C -2.033 -7.247 -10.823 1.00 . A A . 9 MET CB 1 1
16 6849 1 1 9 MET CE C -1.237 -9.747 -7.991 1.00 . A A . 9 MET CE 1 1
16 6850 1 1 9 MET CG C -2.371 -7.644 -9.395 1.00 . A A . 9 MET CG 1 1
16 6851 1 1 9 MET H H -2.859 -5.069 -9.735 1.00 . A A . 9 MET H 1 1
16 6852 1 1 9 MET HA H -2.724 -6.036 -12.446 1.00 . A A . 9 MET HA 1 1
16 6853 1 1 9 MET HB2 H -1.981 -8.144 -11.421 1.00 . A A . 9 MET HB2 1 1
16 6854 1 1 9 MET HB3 H -1.065 -6.769 -10.820 1.00 . A A . 9 MET HB3 1 1
16 6855 1 1 9 MET HE1 H -0.357 -10.342 -8.184 1.00 . A A . 9 MET HE1 1 1
16 6856 1 1 9 MET HE2 H -1.494 -9.813 -6.944 1.00 . A A . 9 MET HE2 1 1
16 6857 1 1 9 MET HE3 H -2.059 -10.115 -8.586 1.00 . A A . 9 MET HE3 1 1
16 6858 1 1 9 MET HG2 H -2.892 -6.826 -8.921 1.00 . A A . 9 MET HG2 1 1
16 6859 1 1 9 MET HG3 H -3.015 -8.511 -9.421 1.00 . A A . 9 MET HG3 1 1
16 6860 1 1 9 MET N N -3.139 -5.062 -10.675 1.00 . A A . 9 MET N 1 1
16 6861 1 1 9 MET O O -4.794 -7.487 -12.596 1.00 . A A . 9 MET O 1 1
16 6862 1 1 9 MET SD S -0.908 -8.039 -8.418 1.00 . A A . 9 MET SD 1 1
16 6863 1 1 10 LEU C C -7.509 -6.702 -11.043 1.00 . A A . 10 LEU C 1 1
16 6864 1 1 10 LEU CA C -6.464 -7.599 -10.387 1.00 . A A . 10 LEU CA 1 1
16 6865 1 1 10 LEU CB C -6.862 -7.893 -8.940 1.00 . A A . 10 LEU CB 1 1
16 6866 1 1 10 LEU CD1 C -7.275 -10.333 -9.338 1.00 . A A . 10 LEU CD1 1 1
16 6867 1 1 10 LEU CD2 C -5.092 -9.577 -8.380 1.00 . A A . 10 LEU CD2 1 1
16 6868 1 1 10 LEU CG C -6.589 -9.313 -8.443 1.00 . A A . 10 LEU CG 1 1
16 6869 1 1 10 LEU H H -4.788 -6.557 -9.624 1.00 . A A . 10 LEU H 1 1
16 6870 1 1 10 LEU HA H -6.412 -8.530 -10.933 1.00 . A A . 10 LEU HA 1 1
16 6871 1 1 10 LEU HB2 H -6.321 -7.210 -8.303 1.00 . A A . 10 LEU HB2 1 1
16 6872 1 1 10 LEU HB3 H -7.923 -7.706 -8.845 1.00 . A A . 10 LEU HB3 1 1
16 6873 1 1 10 LEU HD11 H -8.013 -9.836 -9.950 1.00 . A A . 10 LEU HD11 1 1
16 6874 1 1 10 LEU HD12 H -7.758 -11.081 -8.727 1.00 . A A . 10 LEU HD12 1 1
16 6875 1 1 10 LEU HD13 H -6.540 -10.806 -9.973 1.00 . A A . 10 LEU HD13 1 1
16 6876 1 1 10 LEU HD21 H -4.610 -8.787 -7.824 1.00 . A A . 10 LEU HD21 1 1
16 6877 1 1 10 LEU HD22 H -4.690 -9.610 -9.382 1.00 . A A . 10 LEU HD22 1 1
16 6878 1 1 10 LEU HD23 H -4.914 -10.523 -7.890 1.00 . A A . 10 LEU HD23 1 1
16 6879 1 1 10 LEU HG H -6.991 -9.422 -7.445 1.00 . A A . 10 LEU HG 1 1
16 6880 1 1 10 LEU N N -5.144 -6.980 -10.432 1.00 . A A . 10 LEU N 1 1
16 6881 1 1 10 LEU O O -7.606 -5.516 -10.731 1.00 . A A . 10 LEU O 1 1
16 6882 1 1 11 ALA C C -10.582 -6.400 -11.784 1.00 . A A . 11 ALA C 1 1
16 6883 1 1 11 ALA CA C -9.331 -6.532 -12.646 1.00 . A A . 11 ALA CA 1 1
16 6884 1 1 11 ALA CB C -9.668 -7.205 -13.969 1.00 . A A . 11 ALA CB 1 1
16 6885 1 1 11 ALA H H -8.164 -8.228 -12.156 1.00 . A A . 11 ALA H 1 1
16 6886 1 1 11 ALA HA H -8.947 -5.545 -12.861 1.00 . A A . 11 ALA HA 1 1
16 6887 1 1 11 ALA HB1 H -9.004 -6.838 -14.738 1.00 . A A . 11 ALA HB1 1 1
16 6888 1 1 11 ALA HB2 H -9.550 -8.273 -13.869 1.00 . A A . 11 ALA HB2 1 1
16 6889 1 1 11 ALA HB3 H -10.689 -6.979 -14.237 1.00 . A A . 11 ALA HB3 1 1
16 6890 1 1 11 ALA N N -8.290 -7.278 -11.950 1.00 . A A . 11 ALA N 1 1
16 6891 1 1 11 ALA O O -11.225 -5.351 -11.764 1.00 . A A . 11 ALA O 1 1
16 6892 1 1 12 ALA C C -11.900 -6.537 -9.019 1.00 . A A . 12 ALA C 1 1
16 6893 1 1 12 ALA CA C -12.093 -7.472 -10.207 1.00 . A A . 12 ALA CA 1 1
16 6894 1 1 12 ALA CB C -12.392 -8.885 -9.727 1.00 . A A . 12 ALA CB 1 1
16 6895 1 1 12 ALA H H -10.367 -8.277 -11.130 1.00 . A A . 12 ALA H 1 1
16 6896 1 1 12 ALA HA H -12.937 -7.130 -10.789 1.00 . A A . 12 ALA HA 1 1
16 6897 1 1 12 ALA HB1 H -12.838 -8.843 -8.744 1.00 . A A . 12 ALA HB1 1 1
16 6898 1 1 12 ALA HB2 H -13.076 -9.361 -10.413 1.00 . A A . 12 ALA HB2 1 1
16 6899 1 1 12 ALA HB3 H -11.474 -9.451 -9.682 1.00 . A A . 12 ALA HB3 1 1
16 6900 1 1 12 ALA N N -10.920 -7.470 -11.073 1.00 . A A . 12 ALA N 1 1
16 6901 1 1 12 ALA O O -12.869 -6.109 -8.390 1.00 . A A . 12 ALA O 1 1
16 6902 1 1 13 ARG C C -10.700 -3.897 -7.926 1.00 . A A . 13 ARG C 1 1
16 6903 1 1 13 ARG CA C -10.326 -5.340 -7.601 1.00 . A A . 13 ARG CA 1 1
16 6904 1 1 13 ARG CB C -8.836 -5.427 -7.264 1.00 . A A . 13 ARG CB 1 1
16 6905 1 1 13 ARG CD C -9.222 -5.532 -4.782 1.00 . A A . 13 ARG CD 1 1
16 6906 1 1 13 ARG CG C -8.546 -6.185 -5.978 1.00 . A A . 13 ARG CG 1 1
16 6907 1 1 13 ARG CZ C -7.524 -5.413 -3.008 1.00 . A A . 13 ARG CZ 1 1
16 6908 1 1 13 ARG H H -9.916 -6.596 -9.255 1.00 . A A . 13 ARG H 1 1
16 6909 1 1 13 ARG HA H -10.899 -5.664 -6.746 1.00 . A A . 13 ARG HA 1 1
16 6910 1 1 13 ARG HB2 H -8.324 -5.927 -8.073 1.00 . A A . 13 ARG HB2 1 1
16 6911 1 1 13 ARG HB3 H -8.443 -4.427 -7.163 1.00 . A A . 13 ARG HB3 1 1
16 6912 1 1 13 ARG HD2 H -9.128 -4.460 -4.874 1.00 . A A . 13 ARG HD2 1 1
16 6913 1 1 13 ARG HD3 H -10.267 -5.802 -4.785 1.00 . A A . 13 ARG HD3 1 1
16 6914 1 1 13 ARG HE H -9.067 -6.677 -3.027 1.00 . A A . 13 ARG HE 1 1
16 6915 1 1 13 ARG HG2 H -8.913 -7.196 -6.076 1.00 . A A . 13 ARG HG2 1 1
16 6916 1 1 13 ARG HG3 H -7.479 -6.201 -5.814 1.00 . A A . 13 ARG HG3 1 1
16 6917 1 1 13 ARG HH11 H -7.266 -4.100 -4.522 1.00 . A A . 13 ARG HH11 1 1
16 6918 1 1 13 ARG HH12 H -6.076 -4.026 -3.264 1.00 . A A . 13 ARG HH12 1 1
16 6919 1 1 13 ARG HH21 H -7.506 -6.590 -1.365 1.00 . A A . 13 ARG HH21 1 1
16 6920 1 1 13 ARG HH22 H -6.213 -5.444 -1.470 1.00 . A A . 13 ARG HH22 1 1
16 6921 1 1 13 ARG N N -10.645 -6.223 -8.716 1.00 . A A . 13 ARG N 1 1
16 6922 1 1 13 ARG NE N -8.625 -5.954 -3.518 1.00 . A A . 13 ARG NE 1 1
16 6923 1 1 13 ARG NH1 N -6.904 -4.433 -3.651 1.00 . A A . 13 ARG NH1 1 1
16 6924 1 1 13 ARG NH2 N -7.042 -5.851 -1.853 1.00 . A A . 13 ARG NH2 1 1
16 6925 1 1 13 ARG O O -11.243 -3.180 -7.085 1.00 . A A . 13 ARG O 1 1
16 6926 1 1 14 LYS C C -12.211 -1.846 -9.506 1.00 . A A . 14 LYS C 1 1
16 6927 1 1 14 LYS CA C -10.713 -2.120 -9.590 1.00 . A A . 14 LYS CA 1 1
16 6928 1 1 14 LYS CB C -10.223 -1.903 -11.024 1.00 . A A . 14 LYS CB 1 1
16 6929 1 1 14 LYS CD C -8.312 -2.045 -12.648 1.00 . A A . 14 LYS CD 1 1
16 6930 1 1 14 LYS CE C -6.819 -2.282 -12.812 1.00 . A A . 14 LYS CE 1 1
16 6931 1 1 14 LYS CG C -8.721 -2.062 -11.185 1.00 . A A . 14 LYS CG 1 1
16 6932 1 1 14 LYS H H -9.974 -4.095 -9.778 1.00 . A A . 14 LYS H 1 1
16 6933 1 1 14 LYS HA H -10.196 -1.435 -8.935 1.00 . A A . 14 LYS HA 1 1
16 6934 1 1 14 LYS HB2 H -10.711 -2.617 -11.670 1.00 . A A . 14 LYS HB2 1 1
16 6935 1 1 14 LYS HB3 H -10.493 -0.904 -11.336 1.00 . A A . 14 LYS HB3 1 1
16 6936 1 1 14 LYS HD2 H -8.848 -2.823 -13.172 1.00 . A A . 14 LYS HD2 1 1
16 6937 1 1 14 LYS HD3 H -8.564 -1.083 -13.072 1.00 . A A . 14 LYS HD3 1 1
16 6938 1 1 14 LYS HE2 H -6.286 -1.593 -12.175 1.00 . A A . 14 LYS HE2 1 1
16 6939 1 1 14 LYS HE3 H -6.594 -3.295 -12.514 1.00 . A A . 14 LYS HE3 1 1
16 6940 1 1 14 LYS HG2 H -8.225 -1.250 -10.674 1.00 . A A . 14 LYS HG2 1 1
16 6941 1 1 14 LYS HG3 H -8.420 -3.003 -10.747 1.00 . A A . 14 LYS HG3 1 1
16 6942 1 1 14 LYS HZ1 H -7.171 -1.743 -14.799 1.00 . A A . 14 LYS HZ1 1 1
16 6943 1 1 14 LYS HZ2 H -6.028 -2.977 -14.616 1.00 . A A . 14 LYS HZ2 1 1
16 6944 1 1 14 LYS HZ3 H -5.611 -1.378 -14.257 1.00 . A A . 14 LYS HZ3 1 1
16 6945 1 1 14 LYS N N -10.407 -3.477 -9.152 1.00 . A A . 14 LYS N 1 1
16 6946 1 1 14 LYS NZ N -6.377 -2.081 -14.220 1.00 . A A . 14 LYS NZ 1 1
16 6947 1 1 14 LYS O O -12.972 -2.222 -10.398 1.00 . A A . 14 LYS O 1 1
16 6948 1 1 15 LYS C C -14.417 0.395 -9.007 1.00 . A A . 15 LYS C 1 1
16 6949 1 1 15 LYS CA C -14.035 -0.861 -8.230 1.00 . A A . 15 LYS CA 1 1
16 6950 1 1 15 LYS CB C -14.326 -0.660 -6.741 1.00 . A A . 15 LYS CB 1 1
16 6951 1 1 15 LYS CD C -15.164 -3.004 -6.405 1.00 . A A . 15 LYS CD 1 1
16 6952 1 1 15 LYS CE C -16.607 -2.527 -6.346 1.00 . A A . 15 LYS CE 1 1
16 6953 1 1 15 LYS CG C -14.203 -1.932 -5.920 1.00 . A A . 15 LYS CG 1 1
16 6954 1 1 15 LYS H H -11.973 -0.915 -7.753 1.00 . A A . 15 LYS H 1 1
16 6955 1 1 15 LYS HA H -14.623 -1.689 -8.595 1.00 . A A . 15 LYS HA 1 1
16 6956 1 1 15 LYS HB2 H -13.633 0.068 -6.346 1.00 . A A . 15 LYS HB2 1 1
16 6957 1 1 15 LYS HB3 H -15.333 -0.283 -6.632 1.00 . A A . 15 LYS HB3 1 1
16 6958 1 1 15 LYS HD2 H -14.922 -3.258 -7.427 1.00 . A A . 15 LYS HD2 1 1
16 6959 1 1 15 LYS HD3 H -15.057 -3.880 -5.780 1.00 . A A . 15 LYS HD3 1 1
16 6960 1 1 15 LYS HE2 H -16.726 -1.697 -7.025 1.00 . A A . 15 LYS HE2 1 1
16 6961 1 1 15 LYS HE3 H -17.253 -3.337 -6.651 1.00 . A A . 15 LYS HE3 1 1
16 6962 1 1 15 LYS HG2 H -13.193 -2.306 -6.002 1.00 . A A . 15 LYS HG2 1 1
16 6963 1 1 15 LYS HG3 H -14.422 -1.705 -4.887 1.00 . A A . 15 LYS HG3 1 1
16 6964 1 1 15 LYS HZ1 H -16.673 -1.115 -4.808 1.00 . A A . 15 LYS HZ1 1 1
16 6965 1 1 15 LYS HZ2 H -16.553 -2.714 -4.266 1.00 . A A . 15 LYS HZ2 1 1
16 6966 1 1 15 LYS HZ3 H -18.024 -2.132 -4.864 1.00 . A A . 15 LYS HZ3 1 1
16 6967 1 1 15 LYS N N -12.628 -1.188 -8.430 1.00 . A A . 15 LYS N 1 1
16 6968 1 1 15 LYS NZ N -16.991 -2.091 -4.975 1.00 . A A . 15 LYS NZ 1 1
16 6969 1 1 15 LYS O O -14.973 0.312 -10.103 1.00 . A A . 15 LYS O 1 1
16 6970 1 1 16 ARG C C -13.367 3.188 -10.113 1.00 . A A . 16 ARG C 1 1
16 6971 1 1 16 ARG CA C -14.426 2.827 -9.075 1.00 . A A . 16 ARG CA 1 1
16 6972 1 1 16 ARG CB C -14.527 3.938 -8.027 1.00 . A A . 16 ARG CB 1 1
16 6973 1 1 16 ARG CD C -16.937 4.626 -8.212 1.00 . A A . 16 ARG CD 1 1
16 6974 1 1 16 ARG CG C -15.875 3.993 -7.327 1.00 . A A . 16 ARG CG 1 1
16 6975 1 1 16 ARG CZ C -18.145 6.065 -6.627 1.00 . A A . 16 ARG CZ 1 1
16 6976 1 1 16 ARG H H -13.671 1.556 -7.560 1.00 . A A . 16 ARG H 1 1
16 6977 1 1 16 ARG HA H -15.379 2.724 -9.571 1.00 . A A . 16 ARG HA 1 1
16 6978 1 1 16 ARG HB2 H -13.764 3.782 -7.279 1.00 . A A . 16 ARG HB2 1 1
16 6979 1 1 16 ARG HB3 H -14.358 4.888 -8.511 1.00 . A A . 16 ARG HB3 1 1
16 6980 1 1 16 ARG HD2 H -16.517 5.499 -8.687 1.00 . A A . 16 ARG HD2 1 1
16 6981 1 1 16 ARG HD3 H -17.230 3.911 -8.966 1.00 . A A . 16 ARG HD3 1 1
16 6982 1 1 16 ARG HE H -18.930 4.486 -7.558 1.00 . A A . 16 ARG HE 1 1
16 6983 1 1 16 ARG HG2 H -16.182 2.988 -7.077 1.00 . A A . 16 ARG HG2 1 1
16 6984 1 1 16 ARG HG3 H -15.777 4.576 -6.423 1.00 . A A . 16 ARG HG3 1 1
16 6985 1 1 16 ARG HH11 H -16.222 6.589 -6.955 1.00 . A A . 16 ARG HH11 1 1
16 6986 1 1 16 ARG HH12 H -17.085 7.596 -5.840 1.00 . A A . 16 ARG HH12 1 1
16 6987 1 1 16 ARG HH21 H -20.077 5.804 -6.092 1.00 . A A . 16 ARG HH21 1 1
16 6988 1 1 16 ARG HH22 H -19.278 7.148 -5.349 1.00 . A A . 16 ARG HH22 1 1
16 6989 1 1 16 ARG N N -14.114 1.555 -8.435 1.00 . A A . 16 ARG N 1 1
16 6990 1 1 16 ARG NE N -18.118 5.023 -7.450 1.00 . A A . 16 ARG NE 1 1
16 6991 1 1 16 ARG NH1 N -17.062 6.811 -6.460 1.00 . A A . 16 ARG NH1 1 1
16 6992 1 1 16 ARG NH2 N -19.258 6.364 -5.969 1.00 . A A . 16 ARG NH2 1 1
16 6993 1 1 16 ARG O O -13.618 3.981 -11.020 1.00 . A A . 16 ARG O 1 1
16 6994 1 1 17 ILE C C -11.330 2.179 -12.241 1.00 . A A . 17 ILE C 1 1
16 6995 1 1 17 ILE CA C -11.088 2.859 -10.897 1.00 . A A . 17 ILE CA 1 1
16 6996 1 1 17 ILE CB C -9.742 2.375 -10.326 1.00 . A A . 17 ILE CB 1 1
16 6997 1 1 17 ILE CD1 C -9.983 1.086 -8.144 1.00 . A A . 17 ILE CD1 1 1
16 6998 1 1 17 ILE CG1 C -9.909 1.011 -9.653 1.00 . A A . 17 ILE CG1 1 1
16 6999 1 1 17 ILE CG2 C -9.189 3.394 -9.340 1.00 . A A . 17 ILE CG2 1 1
16 7000 1 1 17 ILE H H -12.045 1.977 -9.229 1.00 . A A . 17 ILE H 1 1
16 7001 1 1 17 ILE HA H -11.028 3.926 -11.052 1.00 . A A . 17 ILE HA 1 1
16 7002 1 1 17 ILE HB H -9.042 2.283 -11.142 1.00 . A A . 17 ILE HB 1 1
16 7003 1 1 17 ILE HD11 H -10.334 0.142 -7.754 1.00 . A A . 17 ILE HD11 1 1
16 7004 1 1 17 ILE HD12 H -9.002 1.297 -7.745 1.00 . A A . 17 ILE HD12 1 1
16 7005 1 1 17 ILE HD13 H -10.666 1.871 -7.855 1.00 . A A . 17 ILE HD13 1 1
16 7006 1 1 17 ILE HG12 H -10.818 0.551 -10.007 1.00 . A A . 17 ILE HG12 1 1
16 7007 1 1 17 ILE HG13 H -9.068 0.385 -9.914 1.00 . A A . 17 ILE HG13 1 1
16 7008 1 1 17 ILE HG21 H -8.892 4.285 -9.872 1.00 . A A . 17 ILE HG21 1 1
16 7009 1 1 17 ILE HG22 H -9.951 3.644 -8.617 1.00 . A A . 17 ILE HG22 1 1
16 7010 1 1 17 ILE HG23 H -8.333 2.976 -8.832 1.00 . A A . 17 ILE HG23 1 1
16 7011 1 1 17 ILE N N -12.184 2.600 -9.972 1.00 . A A . 17 ILE N 1 1
16 7012 1 1 17 ILE O O -10.982 2.716 -13.292 1.00 . A A . 17 ILE O 1 1
16 7013 1 1 18 SER C C -13.120 1.038 -14.348 1.00 . A A . 18 SER C 1 1
16 7014 1 1 18 SER CA C -12.219 0.239 -13.411 1.00 . A A . 18 SER CA 1 1
16 7015 1 1 18 SER CB C -12.884 -1.095 -13.062 1.00 . A A . 18 SER CB 1 1
16 7016 1 1 18 SER H H -12.185 0.618 -11.329 1.00 . A A . 18 SER H 1 1
16 7017 1 1 18 SER HA H -11.282 0.044 -13.911 1.00 . A A . 18 SER HA 1 1
16 7018 1 1 18 SER HB2 H -12.124 -1.816 -12.804 1.00 . A A . 18 SER HB2 1 1
16 7019 1 1 18 SER HB3 H -13.547 -0.954 -12.221 1.00 . A A . 18 SER HB3 1 1
16 7020 1 1 18 SER HG H -13.143 -1.456 -14.970 1.00 . A A . 18 SER HG 1 1
16 7021 1 1 18 SER N N -11.931 0.994 -12.198 1.00 . A A . 18 SER N 1 1
16 7022 1 1 18 SER O O -12.771 1.284 -15.503 1.00 . A A . 18 SER O 1 1
16 7023 1 1 18 SER OG O -13.634 -1.593 -14.156 1.00 . A A . 18 SER OG 1 1
16 7024 1 1 19 VAL C C -14.645 3.563 -15.033 1.00 . A A . 19 VAL C 1 1
16 7025 1 1 19 VAL CA C -15.232 2.215 -14.631 1.00 . A A . 19 VAL CA 1 1
16 7026 1 1 19 VAL CB C -16.544 2.448 -13.859 1.00 . A A . 19 VAL CB 1 1
16 7027 1 1 19 VAL CG1 C -16.288 3.278 -12.610 1.00 . A A . 19 VAL CG1 1 1
16 7028 1 1 19 VAL CG2 C -17.576 3.119 -14.753 1.00 . A A . 19 VAL CG2 1 1
16 7029 1 1 19 VAL H H -14.502 1.215 -12.914 1.00 . A A . 19 VAL H 1 1
16 7030 1 1 19 VAL HA H -15.460 1.652 -15.525 1.00 . A A . 19 VAL HA 1 1
16 7031 1 1 19 VAL HB H -16.933 1.488 -13.553 1.00 . A A . 19 VAL HB 1 1
16 7032 1 1 19 VAL HG11 H -17.082 3.109 -11.897 1.00 . A A . 19 VAL HG11 1 1
16 7033 1 1 19 VAL HG12 H -15.343 2.990 -12.173 1.00 . A A . 19 VAL HG12 1 1
16 7034 1 1 19 VAL HG13 H -16.259 4.325 -12.873 1.00 . A A . 19 VAL HG13 1 1
16 7035 1 1 19 VAL HG21 H -17.079 3.795 -15.432 1.00 . A A . 19 VAL HG21 1 1
16 7036 1 1 19 VAL HG22 H -18.106 2.367 -15.316 1.00 . A A . 19 VAL HG22 1 1
16 7037 1 1 19 VAL HG23 H -18.275 3.673 -14.143 1.00 . A A . 19 VAL HG23 1 1
16 7038 1 1 19 VAL N N -14.280 1.442 -13.842 1.00 . A A . 19 VAL N 1 1
16 7039 1 1 19 VAL O O -14.864 4.042 -16.146 1.00 . A A . 19 VAL O 1 1
16 7040 1 1 20 LYS C C -12.127 5.329 -15.373 1.00 . A A . 20 LYS C 1 1
16 7041 1 1 20 LYS CA C -13.275 5.466 -14.377 1.00 . A A . 20 LYS CA 1 1
16 7042 1 1 20 LYS CB C -12.762 6.078 -13.072 1.00 . A A . 20 LYS CB 1 1
16 7043 1 1 20 LYS CD C -12.317 8.233 -11.861 1.00 . A A . 20 LYS CD 1 1
16 7044 1 1 20 LYS CE C -11.598 9.571 -11.940 1.00 . A A . 20 LYS CE 1 1
16 7045 1 1 20 LYS CG C -12.334 7.529 -13.207 1.00 . A A . 20 LYS CG 1 1
16 7046 1 1 20 LYS H H -13.758 3.741 -13.250 1.00 . A A . 20 LYS H 1 1
16 7047 1 1 20 LYS HA H -14.026 6.117 -14.799 1.00 . A A . 20 LYS HA 1 1
16 7048 1 1 20 LYS HB2 H -13.545 6.023 -12.330 1.00 . A A . 20 LYS HB2 1 1
16 7049 1 1 20 LYS HB3 H -11.912 5.505 -12.729 1.00 . A A . 20 LYS HB3 1 1
16 7050 1 1 20 LYS HD2 H -13.334 8.403 -11.540 1.00 . A A . 20 LYS HD2 1 1
16 7051 1 1 20 LYS HD3 H -11.811 7.604 -11.142 1.00 . A A . 20 LYS HD3 1 1
16 7052 1 1 20 LYS HE2 H -11.957 10.107 -12.805 1.00 . A A . 20 LYS HE2 1 1
16 7053 1 1 20 LYS HE3 H -11.820 10.138 -11.048 1.00 . A A . 20 LYS HE3 1 1
16 7054 1 1 20 LYS HG2 H -11.342 7.565 -13.632 1.00 . A A . 20 LYS HG2 1 1
16 7055 1 1 20 LYS HG3 H -13.027 8.039 -13.861 1.00 . A A . 20 LYS HG3 1 1
16 7056 1 1 20 LYS HZ1 H -9.853 8.432 -11.791 1.00 . A A . 20 LYS HZ1 1 1
16 7057 1 1 20 LYS HZ2 H -9.638 10.068 -11.417 1.00 . A A . 20 LYS HZ2 1 1
16 7058 1 1 20 LYS HZ3 H -9.815 9.585 -13.029 1.00 . A A . 20 LYS HZ3 1 1
16 7059 1 1 20 LYS N N -13.896 4.173 -14.119 1.00 . A A . 20 LYS N 1 1
16 7060 1 1 20 LYS NZ N -10.123 9.402 -12.052 1.00 . A A . 20 LYS NZ 1 1
16 7061 1 1 20 LYS O O -11.683 6.314 -15.963 1.00 . A A . 20 LYS O 1 1
16 7062 1 1 21 LYS C C -11.070 3.729 -17.914 1.00 . A A . 21 LYS C 1 1
16 7063 1 1 21 LYS CA C -10.557 3.835 -16.481 1.00 . A A . 21 LYS CA 1 1
16 7064 1 1 21 LYS CB C -9.835 2.544 -16.090 1.00 . A A . 21 LYS CB 1 1
16 7065 1 1 21 LYS CD C -8.916 1.193 -17.998 1.00 . A A . 21 LYS CD 1 1
16 7066 1 1 21 LYS CE C -8.157 1.462 -19.289 1.00 . A A . 21 LYS CE 1 1
16 7067 1 1 21 LYS CG C -8.615 2.247 -16.946 1.00 . A A . 21 LYS CG 1 1
16 7068 1 1 21 LYS H H -12.048 3.357 -15.056 1.00 . A A . 21 LYS H 1 1
16 7069 1 1 21 LYS HA H -9.863 4.659 -16.421 1.00 . A A . 21 LYS HA 1 1
16 7070 1 1 21 LYS HB2 H -9.517 2.621 -15.061 1.00 . A A . 21 LYS HB2 1 1
16 7071 1 1 21 LYS HB3 H -10.524 1.717 -16.184 1.00 . A A . 21 LYS HB3 1 1
16 7072 1 1 21 LYS HD2 H -8.625 0.225 -17.619 1.00 . A A . 21 LYS HD2 1 1
16 7073 1 1 21 LYS HD3 H -9.976 1.197 -18.207 1.00 . A A . 21 LYS HD3 1 1
16 7074 1 1 21 LYS HE2 H -8.573 2.340 -19.759 1.00 . A A . 21 LYS HE2 1 1
16 7075 1 1 21 LYS HE3 H -7.119 1.640 -19.050 1.00 . A A . 21 LYS HE3 1 1
16 7076 1 1 21 LYS HG2 H -8.303 3.155 -17.440 1.00 . A A . 21 LYS HG2 1 1
16 7077 1 1 21 LYS HG3 H -7.819 1.889 -16.308 1.00 . A A . 21 LYS HG3 1 1
16 7078 1 1 21 LYS HZ1 H -8.168 -0.582 -19.717 1.00 . A A . 21 LYS HZ1 1 1
16 7079 1 1 21 LYS HZ2 H -7.481 0.370 -20.935 1.00 . A A . 21 LYS HZ2 1 1
16 7080 1 1 21 LYS HZ3 H -9.160 0.337 -20.735 1.00 . A A . 21 LYS HZ3 1 1
16 7081 1 1 21 LYS N N -11.652 4.102 -15.556 1.00 . A A . 21 LYS N 1 1
16 7082 1 1 21 LYS NZ N -8.248 0.316 -20.235 1.00 . A A . 21 LYS NZ 1 1
16 7083 1 1 21 LYS O O -10.509 4.328 -18.832 1.00 . A A . 21 LYS O 1 1
16 7084 1 1 22 LYS C C -13.521 4.019 -19.838 1.00 . A A . 22 LYS C 1 1
16 7085 1 1 22 LYS CA C -12.733 2.782 -19.419 1.00 . A A . 22 LYS CA 1 1
16 7086 1 1 22 LYS CB C -13.648 1.555 -19.425 1.00 . A A . 22 LYS CB 1 1
16 7087 1 1 22 LYS CD C -16.075 2.079 -19.043 1.00 . A A . 22 LYS CD 1 1
16 7088 1 1 22 LYS CE C -17.102 2.472 -17.993 1.00 . A A . 22 LYS CE 1 1
16 7089 1 1 22 LYS CG C -14.771 1.629 -18.405 1.00 . A A . 22 LYS CG 1 1
16 7090 1 1 22 LYS H H -12.545 2.513 -17.328 1.00 . A A . 22 LYS H 1 1
16 7091 1 1 22 LYS HA H -11.930 2.626 -20.123 1.00 . A A . 22 LYS HA 1 1
16 7092 1 1 22 LYS HB2 H -14.087 1.454 -20.407 1.00 . A A . 22 LYS HB2 1 1
16 7093 1 1 22 LYS HB3 H -13.054 0.678 -19.213 1.00 . A A . 22 LYS HB3 1 1
16 7094 1 1 22 LYS HD2 H -15.880 2.931 -19.677 1.00 . A A . 22 LYS HD2 1 1
16 7095 1 1 22 LYS HD3 H -16.473 1.269 -19.638 1.00 . A A . 22 LYS HD3 1 1
16 7096 1 1 22 LYS HE2 H -16.585 2.867 -17.132 1.00 . A A . 22 LYS HE2 1 1
16 7097 1 1 22 LYS HE3 H -17.746 3.235 -18.406 1.00 . A A . 22 LYS HE3 1 1
16 7098 1 1 22 LYS HG2 H -14.914 0.651 -17.970 1.00 . A A . 22 LYS HG2 1 1
16 7099 1 1 22 LYS HG3 H -14.497 2.333 -17.632 1.00 . A A . 22 LYS HG3 1 1
16 7100 1 1 22 LYS HZ1 H -17.576 0.923 -16.674 1.00 . A A . 22 LYS HZ1 1 1
16 7101 1 1 22 LYS HZ2 H -17.905 0.568 -18.295 1.00 . A A . 22 LYS HZ2 1 1
16 7102 1 1 22 LYS HZ3 H -18.921 1.611 -17.435 1.00 . A A . 22 LYS HZ3 1 1
16 7103 1 1 22 LYS N N -12.142 2.965 -18.099 1.00 . A A . 22 LYS N 1 1
16 7104 1 1 22 LYS NZ N -17.935 1.313 -17.569 1.00 . A A . 22 LYS NZ 1 1
16 7105 1 1 22 LYS O O -13.451 4.449 -20.989 1.00 . A A . 22 LYS O 1 1
16 7106 1 1 23 GLN C C -14.177 6.966 -19.504 1.00 . A A . 23 GLN C 1 1
16 7107 1 1 23 GLN CA C -15.068 5.775 -19.170 1.00 . A A . 23 GLN CA 1 1
16 7108 1 1 23 GLN CB C -15.953 6.107 -17.967 1.00 . A A . 23 GLN CB 1 1
16 7109 1 1 23 GLN CD C -15.581 8.405 -16.988 1.00 . A A . 23 GLN CD 1 1
16 7110 1 1 23 GLN CG C -15.248 6.929 -16.901 1.00 . A A . 23 GLN CG 1 1
16 7111 1 1 23 GLN H H -14.282 4.197 -17.998 1.00 . A A . 23 GLN H 1 1
16 7112 1 1 23 GLN HA H -15.697 5.562 -20.021 1.00 . A A . 23 GLN HA 1 1
16 7113 1 1 23 GLN HB2 H -16.813 6.662 -18.311 1.00 . A A . 23 GLN HB2 1 1
16 7114 1 1 23 GLN HB3 H -16.288 5.184 -17.516 1.00 . A A . 23 GLN HB3 1 1
16 7115 1 1 23 GLN HE21 H -17.051 8.176 -15.668 1.00 . A A . 23 GLN HE21 1 1
16 7116 1 1 23 GLN HE22 H -16.824 9.780 -16.268 1.00 . A A . 23 GLN HE22 1 1
16 7117 1 1 23 GLN HG2 H -15.545 6.565 -15.929 1.00 . A A . 23 GLN HG2 1 1
16 7118 1 1 23 GLN HG3 H -14.181 6.808 -17.019 1.00 . A A . 23 GLN HG3 1 1
16 7119 1 1 23 GLN N N -14.268 4.586 -18.897 1.00 . A A . 23 GLN N 1 1
16 7120 1 1 23 GLN NE2 N -16.587 8.831 -16.232 1.00 . A A . 23 GLN NE2 1 1
16 7121 1 1 23 GLN O O -14.646 7.978 -20.023 1.00 . A A . 23 GLN O 1 1
16 7122 1 1 23 GLN OE1 O -14.942 9.156 -17.725 1.00 . A A . 23 GLN OE1 1 1
16 7123 1 1 24 GLU C C -11.521 7.911 -20.940 1.00 . A A . 24 GLU C 1 1
16 7124 1 1 24 GLU CA C -11.932 7.905 -19.471 1.00 . A A . 24 GLU CA 1 1
16 7125 1 1 24 GLU CB C -10.695 7.747 -18.584 1.00 . A A . 24 GLU CB 1 1
16 7126 1 1 24 GLU CD C -8.228 8.257 -18.778 1.00 . A A . 24 GLU CD 1 1
16 7127 1 1 24 GLU CG C -9.638 8.814 -18.817 1.00 . A A . 24 GLU CG 1 1
16 7128 1 1 24 GLU H H -12.574 6.007 -18.790 1.00 . A A . 24 GLU H 1 1
16 7129 1 1 24 GLU HA H -12.410 8.845 -19.240 1.00 . A A . 24 GLU HA 1 1
16 7130 1 1 24 GLU HB2 H -11.000 7.791 -17.549 1.00 . A A . 24 GLU HB2 1 1
16 7131 1 1 24 GLU HB3 H -10.250 6.782 -18.778 1.00 . A A . 24 GLU HB3 1 1
16 7132 1 1 24 GLU HG2 H -9.805 9.262 -19.785 1.00 . A A . 24 GLU HG2 1 1
16 7133 1 1 24 GLU HG3 H -9.733 9.569 -18.051 1.00 . A A . 24 GLU HG3 1 1
16 7134 1 1 24 GLU N N -12.888 6.838 -19.203 1.00 . A A . 24 GLU N 1 1
16 7135 1 1 24 GLU O O -11.083 6.894 -21.476 1.00 . A A . 24 GLU O 1 1
16 7136 1 1 24 GLU OE1 O -7.830 7.579 -19.748 1.00 . A A . 24 GLU OE1 1 1
16 7137 1 1 24 GLU OE2 O -7.523 8.500 -17.776 1.00 . A A . 24 GLU OE2 1 1
16 7138 1 1 25 GLN C C -9.810 9.024 -23.195 1.00 . A A . 25 GLN C 1 1
16 7139 1 1 25 GLN CA C -11.311 9.203 -22.992 1.00 . A A . 25 GLN CA 1 1
16 7140 1 1 25 GLN CB C -11.749 10.571 -23.518 1.00 . A A . 25 GLN CB 1 1
16 7141 1 1 25 GLN CD C -13.448 9.564 -25.095 1.00 . A A . 25 GLN CD 1 1
16 7142 1 1 25 GLN CG C -13.184 10.599 -24.019 1.00 . A A . 25 GLN CG 1 1
16 7143 1 1 25 GLN H H -12.020 9.840 -21.103 1.00 . A A . 25 GLN H 1 1
16 7144 1 1 25 GLN HA H -11.830 8.433 -23.542 1.00 . A A . 25 GLN HA 1 1
16 7145 1 1 25 GLN HB2 H -11.653 11.296 -22.725 1.00 . A A . 25 GLN HB2 1 1
16 7146 1 1 25 GLN HB3 H -11.101 10.853 -24.335 1.00 . A A . 25 GLN HB3 1 1
16 7147 1 1 25 GLN HE21 H -14.189 8.310 -23.742 1.00 . A A . 25 GLN HE21 1 1
16 7148 1 1 25 GLN HE22 H -14.172 7.734 -25.370 1.00 . A A . 25 GLN HE22 1 1
16 7149 1 1 25 GLN HG2 H -13.846 10.407 -23.187 1.00 . A A . 25 GLN HG2 1 1
16 7150 1 1 25 GLN HG3 H -13.392 11.579 -24.423 1.00 . A A . 25 GLN HG3 1 1
16 7151 1 1 25 GLN N N -11.666 9.065 -21.585 1.00 . A A . 25 GLN N 1 1
16 7152 1 1 25 GLN NE2 N -13.990 8.420 -24.696 1.00 . A A . 25 GLN NE2 1 1
16 7153 1 1 25 GLN O O -9.014 9.151 -22.265 1.00 . A A . 25 GLN O 1 1
16 7154 1 1 25 GLN OE1 O -13.167 9.790 -26.272 1.00 . A A . 25 GLN OE1 1 1
16 7155 1 1 26 PRO C C -7.203 9.814 -24.749 1.00 . A A . 26 PRO C 1 1
16 7156 1 1 26 PRO CA C -8.005 8.518 -24.795 1.00 . A A . 26 PRO CA 1 1
16 7157 1 1 26 PRO CB C -8.074 7.982 -26.227 1.00 . A A . 26 PRO CB 1 1
16 7158 1 1 26 PRO CD C -10.308 8.554 -25.598 1.00 . A A . 26 PRO CD 1 1
16 7159 1 1 26 PRO CG C -9.361 8.503 -26.765 1.00 . A A . 26 PRO CG 1 1
16 7160 1 1 26 PRO HA H -7.537 7.783 -24.156 1.00 . A A . 26 PRO HA 1 1
16 7161 1 1 26 PRO HB2 H -7.230 8.351 -26.793 1.00 . A A . 26 PRO HB2 1 1
16 7162 1 1 26 PRO HB3 H -8.060 6.902 -26.212 1.00 . A A . 26 PRO HB3 1 1
16 7163 1 1 26 PRO HD2 H -10.978 9.396 -25.692 1.00 . A A . 26 PRO HD2 1 1
16 7164 1 1 26 PRO HD3 H -10.865 7.632 -25.523 1.00 . A A . 26 PRO HD3 1 1
16 7165 1 1 26 PRO HG2 H -9.215 9.492 -27.173 1.00 . A A . 26 PRO HG2 1 1
16 7166 1 1 26 PRO HG3 H -9.739 7.834 -27.524 1.00 . A A . 26 PRO HG3 1 1
16 7167 1 1 26 PRO N N -9.413 8.721 -24.440 1.00 . A A . 26 PRO N 1 1
16 7168 1 1 26 PRO O O -7.485 10.756 -25.489 1.00 . A A . 26 PRO O 1 1
17 7169 1 1 1 VAL C C 2.095 -1.166 -1.946 1.00 . A A . 1 VAL C 1 1
17 7170 1 1 1 VAL CA C 2.353 0.209 -1.341 1.00 . A A . 1 VAL CA 1 1
17 7171 1 1 1 VAL CB C 3.863 0.365 -1.075 1.00 . A A . 1 VAL CB 1 1
17 7172 1 1 1 VAL CG1 C 4.346 -0.695 -0.097 1.00 . A A . 1 VAL CG1 1 1
17 7173 1 1 1 VAL CG2 C 4.643 0.293 -2.380 1.00 . A A . 1 VAL CG2 1 1
17 7174 1 1 1 VAL H1 H 2.047 0.558 0.724 1.00 . A A . 1 VAL H1 1 1
17 7175 1 1 1 VAL HA H 2.054 0.966 -2.050 1.00 . A A . 1 VAL HA 1 1
17 7176 1 1 1 VAL HB H 4.031 1.336 -0.633 1.00 . A A . 1 VAL HB 1 1
17 7177 1 1 1 VAL HG11 H 4.460 -1.636 -0.614 1.00 . A A . 1 VAL HG11 1 1
17 7178 1 1 1 VAL HG12 H 5.296 -0.394 0.320 1.00 . A A . 1 VAL HG12 1 1
17 7179 1 1 1 VAL HG13 H 3.622 -0.807 0.698 1.00 . A A . 1 VAL HG13 1 1
17 7180 1 1 1 VAL HG21 H 3.954 0.235 -3.209 1.00 . A A . 1 VAL HG21 1 1
17 7181 1 1 1 VAL HG22 H 5.255 1.177 -2.481 1.00 . A A . 1 VAL HG22 1 1
17 7182 1 1 1 VAL HG23 H 5.274 -0.584 -2.374 1.00 . A A . 1 VAL HG23 1 1
17 7183 1 1 1 VAL N N 1.577 0.400 -0.122 1.00 . A A . 1 VAL N 1 1
17 7184 1 1 1 VAL O O 2.203 -1.352 -3.158 1.00 . A A . 1 VAL O 1 1
17 7185 1 1 2 SER C C 0.071 -3.599 -2.118 1.00 . A A . 2 SER C 1 1
17 7186 1 1 2 SER CA C 1.481 -3.487 -1.545 1.00 . A A . 2 SER CA 1 1
17 7187 1 1 2 SER CB C 1.654 -4.474 -0.389 1.00 . A A . 2 SER CB 1 1
17 7188 1 1 2 SER H H 1.683 -1.917 -0.140 1.00 . A A . 2 SER H 1 1
17 7189 1 1 2 SER HA H 2.192 -3.727 -2.321 1.00 . A A . 2 SER HA 1 1
17 7190 1 1 2 SER HB2 H 2.705 -4.650 -0.222 1.00 . A A . 2 SER HB2 1 1
17 7191 1 1 2 SER HB3 H 1.212 -4.058 0.505 1.00 . A A . 2 SER HB3 1 1
17 7192 1 1 2 SER HG H 0.593 -6.042 0.115 1.00 . A A . 2 SER HG 1 1
17 7193 1 1 2 SER N N 1.752 -2.127 -1.094 1.00 . A A . 2 SER N 1 1
17 7194 1 1 2 SER O O -0.235 -4.526 -2.868 1.00 . A A . 2 SER O 1 1
17 7195 1 1 2 SER OG O 1.024 -5.711 -0.676 1.00 . A A . 2 SER OG 1 1
17 7196 1 1 3 VAL C C -2.255 -2.023 -3.629 1.00 . A A . 3 VAL C 1 1
17 7197 1 1 3 VAL CA C -2.161 -2.636 -2.236 1.00 . A A . 3 VAL CA 1 1
17 7198 1 1 3 VAL CB C -3.081 -1.854 -1.280 1.00 . A A . 3 VAL CB 1 1
17 7199 1 1 3 VAL CG1 C -3.166 -2.551 0.070 1.00 . A A . 3 VAL CG1 1 1
17 7200 1 1 3 VAL CG2 C -2.589 -0.423 -1.119 1.00 . A A . 3 VAL CG2 1 1
17 7201 1 1 3 VAL H H -0.481 -1.934 -1.158 1.00 . A A . 3 VAL H 1 1
17 7202 1 1 3 VAL HA H -2.508 -3.658 -2.279 1.00 . A A . 3 VAL HA 1 1
17 7203 1 1 3 VAL HB H -4.072 -1.825 -1.708 1.00 . A A . 3 VAL HB 1 1
17 7204 1 1 3 VAL HG11 H -2.172 -2.674 0.474 1.00 . A A . 3 VAL HG11 1 1
17 7205 1 1 3 VAL HG12 H -3.760 -1.955 0.747 1.00 . A A . 3 VAL HG12 1 1
17 7206 1 1 3 VAL HG13 H -3.625 -3.521 -0.055 1.00 . A A . 3 VAL HG13 1 1
17 7207 1 1 3 VAL HG21 H -3.291 0.134 -0.517 1.00 . A A . 3 VAL HG21 1 1
17 7208 1 1 3 VAL HG22 H -1.624 -0.427 -0.636 1.00 . A A . 3 VAL HG22 1 1
17 7209 1 1 3 VAL HG23 H -2.503 0.040 -2.092 1.00 . A A . 3 VAL HG23 1 1
17 7210 1 1 3 VAL N N -0.784 -2.647 -1.758 1.00 . A A . 3 VAL N 1 1
17 7211 1 1 3 VAL O O -3.209 -2.273 -4.365 1.00 . A A . 3 VAL O 1 1
17 7212 1 1 4 ASP C C -1.229 -1.604 -6.410 1.00 . A A . 4 ASP C 1 1
17 7213 1 1 4 ASP CA C -1.227 -0.570 -5.289 1.00 . A A . 4 ASP CA 1 1
17 7214 1 1 4 ASP CB C 0.006 0.327 -5.407 1.00 . A A . 4 ASP CB 1 1
17 7215 1 1 4 ASP CG C -0.354 1.772 -5.690 1.00 . A A . 4 ASP CG 1 1
17 7216 1 1 4 ASP H H -0.527 -1.058 -3.351 1.00 . A A . 4 ASP H 1 1
17 7217 1 1 4 ASP HA H -2.114 0.040 -5.378 1.00 . A A . 4 ASP HA 1 1
17 7218 1 1 4 ASP HB2 H 0.561 0.289 -4.481 1.00 . A A . 4 ASP HB2 1 1
17 7219 1 1 4 ASP HB3 H 0.630 -0.034 -6.211 1.00 . A A . 4 ASP HB3 1 1
17 7220 1 1 4 ASP N N -1.259 -1.218 -3.983 1.00 . A A . 4 ASP N 1 1
17 7221 1 1 4 ASP O O -2.056 -1.568 -7.320 1.00 . A A . 4 ASP O 1 1
17 7222 1 1 4 ASP OD1 O -1.225 2.317 -4.980 1.00 . A A . 4 ASP OD1 1 1
17 7223 1 1 4 ASP OD2 O 0.234 2.359 -6.623 1.00 . A A . 4 ASP OD2 1 1
17 7224 1 1 5 PRO C C -1.293 -4.618 -7.276 1.00 . A A . 5 PRO C 1 1
17 7225 1 1 5 PRO CA C -0.149 -3.612 -7.346 1.00 . A A . 5 PRO CA 1 1
17 7226 1 1 5 PRO CB C 1.177 -4.283 -6.980 1.00 . A A . 5 PRO CB 1 1
17 7227 1 1 5 PRO CD C 0.741 -2.654 -5.287 1.00 . A A . 5 PRO CD 1 1
17 7228 1 1 5 PRO CG C 1.355 -4.005 -5.528 1.00 . A A . 5 PRO CG 1 1
17 7229 1 1 5 PRO HA H -0.087 -3.209 -8.346 1.00 . A A . 5 PRO HA 1 1
17 7230 1 1 5 PRO HB2 H 1.111 -5.345 -7.175 1.00 . A A . 5 PRO HB2 1 1
17 7231 1 1 5 PRO HB3 H 1.976 -3.853 -7.566 1.00 . A A . 5 PRO HB3 1 1
17 7232 1 1 5 PRO HD2 H 0.286 -2.615 -4.308 1.00 . A A . 5 PRO HD2 1 1
17 7233 1 1 5 PRO HD3 H 1.484 -1.877 -5.391 1.00 . A A . 5 PRO HD3 1 1
17 7234 1 1 5 PRO HG2 H 0.847 -4.758 -4.945 1.00 . A A . 5 PRO HG2 1 1
17 7235 1 1 5 PRO HG3 H 2.407 -3.986 -5.284 1.00 . A A . 5 PRO HG3 1 1
17 7236 1 1 5 PRO N N -0.279 -2.549 -6.344 1.00 . A A . 5 PRO N 1 1
17 7237 1 1 5 PRO O O -1.682 -5.202 -8.287 1.00 . A A . 5 PRO O 1 1
17 7238 1 1 6 PHE C C -4.140 -5.355 -6.710 1.00 . A A . 6 PHE C 1 1
17 7239 1 1 6 PHE CA C -2.928 -5.752 -5.873 1.00 . A A . 6 PHE CA 1 1
17 7240 1 1 6 PHE CB C -3.312 -5.809 -4.393 1.00 . A A . 6 PHE CB 1 1
17 7241 1 1 6 PHE CD1 C -3.426 -8.220 -3.708 1.00 . A A . 6 PHE CD1 1 1
17 7242 1 1 6 PHE CD2 C -5.470 -7.022 -3.985 1.00 . A A . 6 PHE CD2 1 1
17 7243 1 1 6 PHE CE1 C -4.136 -9.356 -3.367 1.00 . A A . 6 PHE CE1 1 1
17 7244 1 1 6 PHE CE2 C -6.184 -8.155 -3.643 1.00 . A A . 6 PHE CE2 1 1
17 7245 1 1 6 PHE CG C -4.085 -7.041 -4.022 1.00 . A A . 6 PHE CG 1 1
17 7246 1 1 6 PHE CZ C -5.516 -9.323 -3.333 1.00 . A A . 6 PHE CZ 1 1
17 7247 1 1 6 PHE H H -1.474 -4.320 -5.307 1.00 . A A . 6 PHE H 1 1
17 7248 1 1 6 PHE HA H -2.592 -6.728 -6.187 1.00 . A A . 6 PHE HA 1 1
17 7249 1 1 6 PHE HB2 H -2.414 -5.788 -3.795 1.00 . A A . 6 PHE HB2 1 1
17 7250 1 1 6 PHE HB3 H -3.920 -4.949 -4.154 1.00 . A A . 6 PHE HB3 1 1
17 7251 1 1 6 PHE HD1 H -2.347 -8.247 -3.733 1.00 . A A . 6 PHE HD1 1 1
17 7252 1 1 6 PHE HD2 H -5.994 -6.108 -4.227 1.00 . A A . 6 PHE HD2 1 1
17 7253 1 1 6 PHE HE1 H -3.611 -10.268 -3.124 1.00 . A A . 6 PHE HE1 1 1
17 7254 1 1 6 PHE HE2 H -7.263 -8.126 -3.618 1.00 . A A . 6 PHE HE2 1 1
17 7255 1 1 6 PHE HZ H -6.072 -10.209 -3.067 1.00 . A A . 6 PHE HZ 1 1
17 7256 1 1 6 PHE N N -1.828 -4.816 -6.075 1.00 . A A . 6 PHE N 1 1
17 7257 1 1 6 PHE O O -4.621 -6.134 -7.535 1.00 . A A . 6 PHE O 1 1
17 7258 1 1 7 TYR C C -5.421 -3.314 -8.668 1.00 . A A . 7 TYR C 1 1
17 7259 1 1 7 TYR CA C -5.788 -3.641 -7.224 1.00 . A A . 7 TYR CA 1 1
17 7260 1 1 7 TYR CB C -6.354 -2.397 -6.536 1.00 . A A . 7 TYR CB 1 1
17 7261 1 1 7 TYR CD1 C -4.697 -0.510 -6.802 1.00 . A A . 7 TYR CD1 1 1
17 7262 1 1 7 TYR CD2 C -6.680 -0.461 -8.124 1.00 . A A . 7 TYR CD2 1 1
17 7263 1 1 7 TYR CE1 C -4.281 0.677 -7.374 1.00 . A A . 7 TYR CE1 1 1
17 7264 1 1 7 TYR CE2 C -6.271 0.725 -8.703 1.00 . A A . 7 TYR CE2 1 1
17 7265 1 1 7 TYR CG C -5.902 -1.098 -7.165 1.00 . A A . 7 TYR CG 1 1
17 7266 1 1 7 TYR CZ C -5.071 1.290 -8.324 1.00 . A A . 7 TYR CZ 1 1
17 7267 1 1 7 TYR H H -4.204 -3.566 -5.823 1.00 . A A . 7 TYR H 1 1
17 7268 1 1 7 TYR HA H -6.541 -4.415 -7.222 1.00 . A A . 7 TYR HA 1 1
17 7269 1 1 7 TYR HB2 H -7.432 -2.428 -6.580 1.00 . A A . 7 TYR HB2 1 1
17 7270 1 1 7 TYR HB3 H -6.041 -2.392 -5.502 1.00 . A A . 7 TYR HB3 1 1
17 7271 1 1 7 TYR HD1 H -4.081 -0.993 -6.058 1.00 . A A . 7 TYR HD1 1 1
17 7272 1 1 7 TYR HD2 H -7.620 -0.906 -8.419 1.00 . A A . 7 TYR HD2 1 1
17 7273 1 1 7 TYR HE1 H -3.341 1.119 -7.078 1.00 . A A . 7 TYR HE1 1 1
17 7274 1 1 7 TYR HE2 H -6.890 1.206 -9.446 1.00 . A A . 7 TYR HE2 1 1
17 7275 1 1 7 TYR HH H -3.737 2.627 -8.681 1.00 . A A . 7 TYR HH 1 1
17 7276 1 1 7 TYR N N -4.630 -4.140 -6.492 1.00 . A A . 7 TYR N 1 1
17 7277 1 1 7 TYR O O -6.289 -3.237 -9.538 1.00 . A A . 7 TYR O 1 1
17 7278 1 1 7 TYR OH O -4.659 2.471 -8.897 1.00 . A A . 7 TYR OH 1 1
17 7279 1 1 8 GLU C C -3.664 -4.043 -11.147 1.00 . A A . 8 GLU C 1 1
17 7280 1 1 8 GLU CA C -3.647 -2.806 -10.254 1.00 . A A . 8 GLU CA 1 1
17 7281 1 1 8 GLU CB C -2.230 -2.232 -10.186 1.00 . A A . 8 GLU CB 1 1
17 7282 1 1 8 GLU CD C -2.503 -0.037 -11.405 1.00 . A A . 8 GLU CD 1 1
17 7283 1 1 8 GLU CG C -2.191 -0.716 -10.087 1.00 . A A . 8 GLU CG 1 1
17 7284 1 1 8 GLU H H -3.485 -3.199 -8.180 1.00 . A A . 8 GLU H 1 1
17 7285 1 1 8 GLU HA H -4.306 -2.063 -10.676 1.00 . A A . 8 GLU HA 1 1
17 7286 1 1 8 GLU HB2 H -1.729 -2.643 -9.322 1.00 . A A . 8 GLU HB2 1 1
17 7287 1 1 8 GLU HB3 H -1.693 -2.527 -11.076 1.00 . A A . 8 GLU HB3 1 1
17 7288 1 1 8 GLU HG2 H -2.918 -0.398 -9.354 1.00 . A A . 8 GLU HG2 1 1
17 7289 1 1 8 GLU HG3 H -1.204 -0.415 -9.768 1.00 . A A . 8 GLU HG3 1 1
17 7290 1 1 8 GLU N N -4.129 -3.124 -8.915 1.00 . A A . 8 GLU N 1 1
17 7291 1 1 8 GLU O O -4.039 -3.972 -12.317 1.00 . A A . 8 GLU O 1 1
17 7292 1 1 8 GLU OE1 O -2.204 -0.628 -12.464 1.00 . A A . 8 GLU OE1 1 1
17 7293 1 1 8 GLU OE2 O -3.048 1.087 -11.379 1.00 . A A . 8 GLU OE2 1 1
17 7294 1 1 9 MET C C -4.612 -7.061 -11.390 1.00 . A A . 9 MET C 1 1
17 7295 1 1 9 MET CA C -3.224 -6.430 -11.330 1.00 . A A . 9 MET CA 1 1
17 7296 1 1 9 MET CB C -2.235 -7.405 -10.689 1.00 . A A . 9 MET CB 1 1
17 7297 1 1 9 MET CE C -1.957 -10.593 -9.108 1.00 . A A . 9 MET CE 1 1
17 7298 1 1 9 MET CG C -2.690 -7.930 -9.337 1.00 . A A . 9 MET CG 1 1
17 7299 1 1 9 MET H H -2.968 -5.171 -9.648 1.00 . A A . 9 MET H 1 1
17 7300 1 1 9 MET HA H -2.898 -6.210 -12.336 1.00 . A A . 9 MET HA 1 1
17 7301 1 1 9 MET HB2 H -2.098 -8.247 -11.350 1.00 . A A . 9 MET HB2 1 1
17 7302 1 1 9 MET HB3 H -1.288 -6.903 -10.556 1.00 . A A . 9 MET HB3 1 1
17 7303 1 1 9 MET HE1 H -2.605 -10.488 -9.967 1.00 . A A . 9 MET HE1 1 1
17 7304 1 1 9 MET HE2 H -1.085 -11.167 -9.384 1.00 . A A . 9 MET HE2 1 1
17 7305 1 1 9 MET HE3 H -2.487 -11.100 -8.316 1.00 . A A . 9 MET HE3 1 1
17 7306 1 1 9 MET HG2 H -2.900 -7.090 -8.691 1.00 . A A . 9 MET HG2 1 1
17 7307 1 1 9 MET HG3 H -3.591 -8.509 -9.476 1.00 . A A . 9 MET HG3 1 1
17 7308 1 1 9 MET N N -3.255 -5.176 -10.586 1.00 . A A . 9 MET N 1 1
17 7309 1 1 9 MET O O -5.008 -7.616 -12.416 1.00 . A A . 9 MET O 1 1
17 7310 1 1 9 MET SD S -1.450 -8.971 -8.543 1.00 . A A . 9 MET SD 1 1
17 7311 1 1 10 LEU C C -7.706 -6.602 -10.863 1.00 . A A . 10 LEU C 1 1
17 7312 1 1 10 LEU CA C -6.689 -7.535 -10.214 1.00 . A A . 10 LEU CA 1 1
17 7313 1 1 10 LEU CB C -7.076 -7.795 -8.757 1.00 . A A . 10 LEU CB 1 1
17 7314 1 1 10 LEU CD1 C -5.467 -8.935 -7.209 1.00 . A A . 10 LEU CD1 1 1
17 7315 1 1 10 LEU CD2 C -7.788 -9.828 -7.474 1.00 . A A . 10 LEU CD2 1 1
17 7316 1 1 10 LEU CG C -6.627 -9.135 -8.172 1.00 . A A . 10 LEU CG 1 1
17 7317 1 1 10 LEU H H -4.975 -6.518 -9.501 1.00 . A A . 10 LEU H 1 1
17 7318 1 1 10 LEU HA H -6.685 -8.473 -10.749 1.00 . A A . 10 LEU HA 1 1
17 7319 1 1 10 LEU HB2 H -6.644 -7.011 -8.155 1.00 . A A . 10 LEU HB2 1 1
17 7320 1 1 10 LEU HB3 H -8.154 -7.748 -8.688 1.00 . A A . 10 LEU HB3 1 1
17 7321 1 1 10 LEU HD11 H -5.120 -9.895 -6.859 1.00 . A A . 10 LEU HD11 1 1
17 7322 1 1 10 LEU HD12 H -5.795 -8.342 -6.368 1.00 . A A . 10 LEU HD12 1 1
17 7323 1 1 10 LEU HD13 H -4.662 -8.424 -7.717 1.00 . A A . 10 LEU HD13 1 1
17 7324 1 1 10 LEU HD21 H -8.677 -9.741 -8.081 1.00 . A A . 10 LEU HD21 1 1
17 7325 1 1 10 LEU HD22 H -7.960 -9.363 -6.514 1.00 . A A . 10 LEU HD22 1 1
17 7326 1 1 10 LEU HD23 H -7.550 -10.872 -7.330 1.00 . A A . 10 LEU HD23 1 1
17 7327 1 1 10 LEU HG H -6.288 -9.775 -8.974 1.00 . A A . 10 LEU HG 1 1
17 7328 1 1 10 LEU N N -5.345 -6.972 -10.286 1.00 . A A . 10 LEU N 1 1
17 7329 1 1 10 LEU O O -7.723 -5.402 -10.593 1.00 . A A . 10 LEU O 1 1
17 7330 1 1 11 ALA C C -10.779 -6.139 -11.498 1.00 . A A . 11 ALA C 1 1
17 7331 1 1 11 ALA CA C -9.577 -6.383 -12.404 1.00 . A A . 11 ALA CA 1 1
17 7332 1 1 11 ALA CB C -10.010 -7.085 -13.682 1.00 . A A . 11 ALA CB 1 1
17 7333 1 1 11 ALA H H -8.491 -8.125 -11.893 1.00 . A A . 11 ALA H 1 1
17 7334 1 1 11 ALA HA H -9.144 -5.430 -12.675 1.00 . A A . 11 ALA HA 1 1
17 7335 1 1 11 ALA HB1 H -9.502 -8.036 -13.759 1.00 . A A . 11 ALA HB1 1 1
17 7336 1 1 11 ALA HB2 H -11.077 -7.248 -13.659 1.00 . A A . 11 ALA HB2 1 1
17 7337 1 1 11 ALA HB3 H -9.757 -6.472 -14.533 1.00 . A A . 11 ALA HB3 1 1
17 7338 1 1 11 ALA N N -8.554 -7.163 -11.719 1.00 . A A . 11 ALA N 1 1
17 7339 1 1 11 ALA O O -11.356 -5.052 -11.495 1.00 . A A . 11 ALA O 1 1
17 7340 1 1 12 ALA C C -12.033 -5.998 -8.748 1.00 . A A . 12 ALA C 1 1
17 7341 1 1 12 ALA CA C -12.285 -7.054 -9.820 1.00 . A A . 12 ALA CA 1 1
17 7342 1 1 12 ALA CB C -12.572 -8.403 -9.177 1.00 . A A . 12 ALA CB 1 1
17 7343 1 1 12 ALA H H -10.652 -7.999 -10.777 1.00 . A A . 12 ALA H 1 1
17 7344 1 1 12 ALA HA H -13.152 -6.766 -10.397 1.00 . A A . 12 ALA HA 1 1
17 7345 1 1 12 ALA HB1 H -12.161 -8.419 -8.178 1.00 . A A . 12 ALA HB1 1 1
17 7346 1 1 12 ALA HB2 H -13.639 -8.559 -9.130 1.00 . A A . 12 ALA HB2 1 1
17 7347 1 1 12 ALA HB3 H -12.118 -9.185 -9.766 1.00 . A A . 12 ALA HB3 1 1
17 7348 1 1 12 ALA N N -11.152 -7.158 -10.731 1.00 . A A . 12 ALA N 1 1
17 7349 1 1 12 ALA O O -12.936 -5.246 -8.380 1.00 . A A . 12 ALA O 1 1
17 7350 1 1 13 ARG C C -10.643 -3.556 -7.711 1.00 . A A . 13 ARG C 1 1
17 7351 1 1 13 ARG CA C -10.432 -4.986 -7.221 1.00 . A A . 13 ARG CA 1 1
17 7352 1 1 13 ARG CB C -8.972 -5.184 -6.808 1.00 . A A . 13 ARG CB 1 1
17 7353 1 1 13 ARG CD C -9.353 -4.945 -4.336 1.00 . A A . 13 ARG CD 1 1
17 7354 1 1 13 ARG CG C -8.808 -5.833 -5.443 1.00 . A A . 13 ARG CG 1 1
17 7355 1 1 13 ARG CZ C -7.544 -4.702 -2.689 1.00 . A A . 13 ARG CZ 1 1
17 7356 1 1 13 ARG H H -10.125 -6.574 -8.586 1.00 . A A . 13 ARG H 1 1
17 7357 1 1 13 ARG HA H -11.065 -5.157 -6.364 1.00 . A A . 13 ARG HA 1 1
17 7358 1 1 13 ARG HB2 H -8.485 -5.811 -7.541 1.00 . A A . 13 ARG HB2 1 1
17 7359 1 1 13 ARG HB3 H -8.483 -4.222 -6.787 1.00 . A A . 13 ARG HB3 1 1
17 7360 1 1 13 ARG HD2 H -9.180 -3.913 -4.602 1.00 . A A . 13 ARG HD2 1 1
17 7361 1 1 13 ARG HD3 H -10.415 -5.119 -4.243 1.00 . A A . 13 ARG HD3 1 1
17 7362 1 1 13 ARG HE H -9.180 -5.813 -2.429 1.00 . A A . 13 ARG HE 1 1
17 7363 1 1 13 ARG HG2 H -9.343 -6.771 -5.434 1.00 . A A . 13 ARG HG2 1 1
17 7364 1 1 13 ARG HG3 H -7.758 -6.013 -5.265 1.00 . A A . 13 ARG HG3 1 1
17 7365 1 1 13 ARG HH11 H -7.278 -3.667 -4.404 1.00 . A A . 13 ARG HH11 1 1
17 7366 1 1 13 ARG HH12 H -6.009 -3.505 -3.235 1.00 . A A . 13 ARG HH12 1 1
17 7367 1 1 13 ARG HH21 H -7.516 -5.607 -0.882 1.00 . A A . 13 ARG HH21 1 1
17 7368 1 1 13 ARG HH22 H -6.146 -4.609 -1.232 1.00 . A A . 13 ARG HH22 1 1
17 7369 1 1 13 ARG N N -10.801 -5.948 -8.252 1.00 . A A . 13 ARG N 1 1
17 7370 1 1 13 ARG NE N -8.713 -5.217 -3.051 1.00 . A A . 13 ARG NE 1 1
17 7371 1 1 13 ARG NH1 N -6.889 -3.892 -3.510 1.00 . A A . 13 ARG NH1 1 1
17 7372 1 1 13 ARG NH2 N -7.026 -4.997 -1.504 1.00 . A A . 13 ARG NH2 1 1
17 7373 1 1 13 ARG O O -10.756 -2.625 -6.914 1.00 . A A . 13 ARG O 1 1
17 7374 1 1 14 LYS C C -12.366 -1.680 -9.598 1.00 . A A . 14 LYS C 1 1
17 7375 1 1 14 LYS CA C -10.893 -2.075 -9.626 1.00 . A A . 14 LYS CA 1 1
17 7376 1 1 14 LYS CB C -10.379 -2.064 -11.068 1.00 . A A . 14 LYS CB 1 1
17 7377 1 1 14 LYS CD C -8.489 -2.612 -12.629 1.00 . A A . 14 LYS CD 1 1
17 7378 1 1 14 LYS CE C -7.849 -1.380 -13.250 1.00 . A A . 14 LYS CE 1 1
17 7379 1 1 14 LYS CG C -8.894 -2.361 -11.186 1.00 . A A . 14 LYS CG 1 1
17 7380 1 1 14 LYS H H -10.598 -4.171 -9.613 1.00 . A A . 14 LYS H 1 1
17 7381 1 1 14 LYS HA H -10.330 -1.358 -9.047 1.00 . A A . 14 LYS HA 1 1
17 7382 1 1 14 LYS HB2 H -10.920 -2.807 -11.635 1.00 . A A . 14 LYS HB2 1 1
17 7383 1 1 14 LYS HB3 H -10.565 -1.090 -11.497 1.00 . A A . 14 LYS HB3 1 1
17 7384 1 1 14 LYS HD2 H -7.780 -3.426 -12.658 1.00 . A A . 14 LYS HD2 1 1
17 7385 1 1 14 LYS HD3 H -9.368 -2.877 -13.199 1.00 . A A . 14 LYS HD3 1 1
17 7386 1 1 14 LYS HE2 H -7.258 -0.880 -12.499 1.00 . A A . 14 LYS HE2 1 1
17 7387 1 1 14 LYS HE3 H -7.209 -1.694 -14.062 1.00 . A A . 14 LYS HE3 1 1
17 7388 1 1 14 LYS HG2 H -8.336 -1.517 -10.809 1.00 . A A . 14 LYS HG2 1 1
17 7389 1 1 14 LYS HG3 H -8.664 -3.238 -10.599 1.00 . A A . 14 LYS HG3 1 1
17 7390 1 1 14 LYS HZ1 H -9.433 -0.889 -14.521 1.00 . A A . 14 LYS HZ1 1 1
17 7391 1 1 14 LYS HZ2 H -8.402 0.408 -14.177 1.00 . A A . 14 LYS HZ2 1 1
17 7392 1 1 14 LYS HZ3 H -9.504 -0.128 -13.011 1.00 . A A . 14 LYS HZ3 1 1
17 7393 1 1 14 LYS N N -10.695 -3.389 -9.028 1.00 . A A . 14 LYS N 1 1
17 7394 1 1 14 LYS NZ N -8.868 -0.431 -13.777 1.00 . A A . 14 LYS NZ 1 1
17 7395 1 1 14 LYS O O -13.162 -2.153 -10.410 1.00 . A A . 14 LYS O 1 1
17 7396 1 1 15 LYS C C -14.399 0.767 -9.520 1.00 . A A . 15 LYS C 1 1
17 7397 1 1 15 LYS CA C -14.100 -0.351 -8.526 1.00 . A A . 15 LYS CA 1 1
17 7398 1 1 15 LYS CB C -14.361 0.139 -7.099 1.00 . A A . 15 LYS CB 1 1
17 7399 1 1 15 LYS CD C -13.979 -0.480 -4.695 1.00 . A A . 15 LYS CD 1 1
17 7400 1 1 15 LYS CE C -13.227 -1.550 -3.918 1.00 . A A . 15 LYS CE 1 1
17 7401 1 1 15 LYS CG C -14.394 -0.977 -6.070 1.00 . A A . 15 LYS CG 1 1
17 7402 1 1 15 LYS H H -12.043 -0.470 -8.040 1.00 . A A . 15 LYS H 1 1
17 7403 1 1 15 LYS HA H -14.751 -1.186 -8.735 1.00 . A A . 15 LYS HA 1 1
17 7404 1 1 15 LYS HB2 H -13.581 0.833 -6.822 1.00 . A A . 15 LYS HB2 1 1
17 7405 1 1 15 LYS HB3 H -15.312 0.651 -7.075 1.00 . A A . 15 LYS HB3 1 1
17 7406 1 1 15 LYS HD2 H -13.339 0.382 -4.811 1.00 . A A . 15 LYS HD2 1 1
17 7407 1 1 15 LYS HD3 H -14.865 -0.200 -4.141 1.00 . A A . 15 LYS HD3 1 1
17 7408 1 1 15 LYS HE2 H -13.899 -2.372 -3.721 1.00 . A A . 15 LYS HE2 1 1
17 7409 1 1 15 LYS HE3 H -12.400 -1.897 -4.520 1.00 . A A . 15 LYS HE3 1 1
17 7410 1 1 15 LYS HG2 H -15.398 -1.370 -6.011 1.00 . A A . 15 LYS HG2 1 1
17 7411 1 1 15 LYS HG3 H -13.716 -1.760 -6.379 1.00 . A A . 15 LYS HG3 1 1
17 7412 1 1 15 LYS HZ1 H -11.993 -0.291 -2.798 1.00 . A A . 15 LYS HZ1 1 1
17 7413 1 1 15 LYS HZ2 H -12.260 -1.802 -2.085 1.00 . A A . 15 LYS HZ2 1 1
17 7414 1 1 15 LYS HZ3 H -13.478 -0.628 -2.061 1.00 . A A . 15 LYS HZ3 1 1
17 7415 1 1 15 LYS N N -12.723 -0.811 -8.659 1.00 . A A . 15 LYS N 1 1
17 7416 1 1 15 LYS NZ N -12.703 -1.031 -2.625 1.00 . A A . 15 LYS NZ 1 1
17 7417 1 1 15 LYS O O -15.016 0.536 -10.560 1.00 . A A . 15 LYS O 1 1
17 7418 1 1 16 ARG C C -13.154 3.162 -11.193 1.00 . A A . 16 ARG C 1 1
17 7419 1 1 16 ARG CA C -14.176 3.129 -10.060 1.00 . A A . 16 ARG CA 1 1
17 7420 1 1 16 ARG CB C -14.098 4.424 -9.250 1.00 . A A . 16 ARG CB 1 1
17 7421 1 1 16 ARG CD C -15.579 5.784 -10.758 1.00 . A A . 16 ARG CD 1 1
17 7422 1 1 16 ARG CG C -14.213 5.681 -10.098 1.00 . A A . 16 ARG CG 1 1
17 7423 1 1 16 ARG CZ C -16.371 7.951 -9.909 1.00 . A A . 16 ARG CZ 1 1
17 7424 1 1 16 ARG H H -13.471 2.098 -8.352 1.00 . A A . 16 ARG H 1 1
17 7425 1 1 16 ARG HA H -15.165 3.041 -10.486 1.00 . A A . 16 ARG HA 1 1
17 7426 1 1 16 ARG HB2 H -14.898 4.431 -8.525 1.00 . A A . 16 ARG HB2 1 1
17 7427 1 1 16 ARG HB3 H -13.152 4.453 -8.731 1.00 . A A . 16 ARG HB3 1 1
17 7428 1 1 16 ARG HD2 H -15.531 5.316 -11.730 1.00 . A A . 16 ARG HD2 1 1
17 7429 1 1 16 ARG HD3 H -16.300 5.264 -10.145 1.00 . A A . 16 ARG HD3 1 1
17 7430 1 1 16 ARG HE H -16.020 7.538 -11.829 1.00 . A A . 16 ARG HE 1 1
17 7431 1 1 16 ARG HG2 H -14.065 6.545 -9.467 1.00 . A A . 16 ARG HG2 1 1
17 7432 1 1 16 ARG HG3 H -13.453 5.657 -10.865 1.00 . A A . 16 ARG HG3 1 1
17 7433 1 1 16 ARG HH11 H -16.078 6.539 -8.494 1.00 . A A . 16 ARG HH11 1 1
17 7434 1 1 16 ARG HH12 H -16.636 8.071 -7.909 1.00 . A A . 16 ARG HH12 1 1
17 7435 1 1 16 ARG HH21 H -16.754 9.560 -11.071 1.00 . A A . 16 ARG HH21 1 1
17 7436 1 1 16 ARG HH22 H -17.021 9.789 -9.375 1.00 . A A . 16 ARG HH22 1 1
17 7437 1 1 16 ARG N N -13.956 1.977 -9.195 1.00 . A A . 16 ARG N 1 1
17 7438 1 1 16 ARG NE N -16.005 7.171 -10.920 1.00 . A A . 16 ARG NE 1 1
17 7439 1 1 16 ARG NH1 N -16.362 7.482 -8.669 1.00 . A A . 16 ARG NH1 1 1
17 7440 1 1 16 ARG NH2 N -16.746 9.203 -10.137 1.00 . A A . 16 ARG NH2 1 1
17 7441 1 1 16 ARG O O -13.481 3.511 -12.327 1.00 . A A . 16 ARG O 1 1
17 7442 1 1 17 ILE C C -11.200 1.880 -13.044 1.00 . A A . 17 ILE C 1 1
17 7443 1 1 17 ILE CA C -10.847 2.783 -11.866 1.00 . A A . 17 ILE CA 1 1
17 7444 1 1 17 ILE CB C -9.516 2.311 -11.252 1.00 . A A . 17 ILE CB 1 1
17 7445 1 1 17 ILE CD1 C -9.704 1.416 -8.877 1.00 . A A . 17 ILE CD1 1 1
17 7446 1 1 17 ILE CG1 C -9.748 1.094 -10.354 1.00 . A A . 17 ILE CG1 1 1
17 7447 1 1 17 ILE CG2 C -8.865 3.439 -10.467 1.00 . A A . 17 ILE CG2 1 1
17 7448 1 1 17 ILE H H -11.718 2.528 -9.955 1.00 . A A . 17 ILE H 1 1
17 7449 1 1 17 ILE HA H -10.716 3.793 -12.228 1.00 . A A . 17 ILE HA 1 1
17 7450 1 1 17 ILE HB H -8.852 2.034 -12.057 1.00 . A A . 17 ILE HB 1 1
17 7451 1 1 17 ILE HD11 H -10.064 0.568 -8.312 1.00 . A A . 17 ILE HD11 1 1
17 7452 1 1 17 ILE HD12 H -8.687 1.635 -8.585 1.00 . A A . 17 ILE HD12 1 1
17 7453 1 1 17 ILE HD13 H -10.329 2.273 -8.676 1.00 . A A . 17 ILE HD13 1 1
17 7454 1 1 17 ILE HG12 H -10.716 0.672 -10.572 1.00 . A A . 17 ILE HG12 1 1
17 7455 1 1 17 ILE HG13 H -8.984 0.356 -10.556 1.00 . A A . 17 ILE HG13 1 1
17 7456 1 1 17 ILE HG21 H -8.006 3.059 -9.935 1.00 . A A . 17 ILE HG21 1 1
17 7457 1 1 17 ILE HG22 H -8.550 4.216 -11.148 1.00 . A A . 17 ILE HG22 1 1
17 7458 1 1 17 ILE HG23 H -9.575 3.844 -9.762 1.00 . A A . 17 ILE HG23 1 1
17 7459 1 1 17 ILE N N -11.916 2.796 -10.876 1.00 . A A . 17 ILE N 1 1
17 7460 1 1 17 ILE O O -10.856 2.174 -14.189 1.00 . A A . 17 ILE O 1 1
17 7461 1 1 18 SER C C -13.151 0.515 -14.846 1.00 . A A . 18 SER C 1 1
17 7462 1 1 18 SER CA C -12.287 -0.166 -13.789 1.00 . A A . 18 SER CA 1 1
17 7463 1 1 18 SER CB C -13.048 -1.340 -13.170 1.00 . A A . 18 SER CB 1 1
17 7464 1 1 18 SER H H -12.133 0.602 -11.822 1.00 . A A . 18 SER H 1 1
17 7465 1 1 18 SER HA H -11.389 -0.539 -14.260 1.00 . A A . 18 SER HA 1 1
17 7466 1 1 18 SER HB2 H -12.344 -2.085 -12.833 1.00 . A A . 18 SER HB2 1 1
17 7467 1 1 18 SER HB3 H -13.628 -0.986 -12.329 1.00 . A A . 18 SER HB3 1 1
17 7468 1 1 18 SER HG H -14.783 -1.503 -14.066 1.00 . A A . 18 SER HG 1 1
17 7469 1 1 18 SER N N -11.889 0.781 -12.754 1.00 . A A . 18 SER N 1 1
17 7470 1 1 18 SER O O -12.755 0.634 -16.005 1.00 . A A . 18 SER O 1 1
17 7471 1 1 18 SER OG O -13.925 -1.932 -14.112 1.00 . A A . 18 SER OG 1 1
17 7472 1 1 19 VAL C C -14.651 2.920 -15.889 1.00 . A A . 19 VAL C 1 1
17 7473 1 1 19 VAL CA C -15.255 1.630 -15.346 1.00 . A A . 19 VAL CA 1 1
17 7474 1 1 19 VAL CB C -16.592 1.955 -14.654 1.00 . A A . 19 VAL CB 1 1
17 7475 1 1 19 VAL CG1 C -16.358 2.791 -13.405 1.00 . A A . 19 VAL CG1 1 1
17 7476 1 1 19 VAL CG2 C -17.531 2.669 -15.615 1.00 . A A . 19 VAL CG2 1 1
17 7477 1 1 19 VAL H H -14.594 0.836 -13.500 1.00 . A A . 19 VAL H 1 1
17 7478 1 1 19 VAL HA H -15.455 0.962 -16.172 1.00 . A A . 19 VAL HA 1 1
17 7479 1 1 19 VAL HB H -17.055 1.026 -14.356 1.00 . A A . 19 VAL HB 1 1
17 7480 1 1 19 VAL HG11 H -15.610 2.315 -12.788 1.00 . A A . 19 VAL HG11 1 1
17 7481 1 1 19 VAL HG12 H -16.017 3.776 -13.690 1.00 . A A . 19 VAL HG12 1 1
17 7482 1 1 19 VAL HG13 H -17.280 2.876 -12.850 1.00 . A A . 19 VAL HG13 1 1
17 7483 1 1 19 VAL HG21 H -18.506 2.208 -15.576 1.00 . A A . 19 VAL HG21 1 1
17 7484 1 1 19 VAL HG22 H -17.611 3.708 -15.333 1.00 . A A . 19 VAL HG22 1 1
17 7485 1 1 19 VAL HG23 H -17.139 2.598 -16.620 1.00 . A A . 19 VAL HG23 1 1
17 7486 1 1 19 VAL N N -14.334 0.960 -14.436 1.00 . A A . 19 VAL N 1 1
17 7487 1 1 19 VAL O O -14.797 3.240 -17.069 1.00 . A A . 19 VAL O 1 1
17 7488 1 1 20 LYS C C -12.289 4.683 -16.493 1.00 . A A . 20 LYS C 1 1
17 7489 1 1 20 LYS CA C -13.339 4.915 -15.411 1.00 . A A . 20 LYS CA 1 1
17 7490 1 1 20 LYS CB C -12.694 5.585 -14.196 1.00 . A A . 20 LYS CB 1 1
17 7491 1 1 20 LYS CD C -10.396 6.505 -14.620 1.00 . A A . 20 LYS CD 1 1
17 7492 1 1 20 LYS CE C -9.711 6.714 -13.278 1.00 . A A . 20 LYS CE 1 1
17 7493 1 1 20 LYS CG C -11.880 6.820 -14.543 1.00 . A A . 20 LYS CG 1 1
17 7494 1 1 20 LYS H H -13.887 3.351 -14.093 1.00 . A A . 20 LYS H 1 1
17 7495 1 1 20 LYS HA H -14.107 5.563 -15.804 1.00 . A A . 20 LYS HA 1 1
17 7496 1 1 20 LYS HB2 H -13.472 5.875 -13.505 1.00 . A A . 20 LYS HB2 1 1
17 7497 1 1 20 LYS HB3 H -12.041 4.874 -13.711 1.00 . A A . 20 LYS HB3 1 1
17 7498 1 1 20 LYS HD2 H -10.270 5.475 -14.919 1.00 . A A . 20 LYS HD2 1 1
17 7499 1 1 20 LYS HD3 H -9.937 7.153 -15.354 1.00 . A A . 20 LYS HD3 1 1
17 7500 1 1 20 LYS HE2 H -10.370 6.372 -12.495 1.00 . A A . 20 LYS HE2 1 1
17 7501 1 1 20 LYS HE3 H -8.800 6.134 -13.260 1.00 . A A . 20 LYS HE3 1 1
17 7502 1 1 20 LYS HG2 H -12.207 7.198 -15.500 1.00 . A A . 20 LYS HG2 1 1
17 7503 1 1 20 LYS HG3 H -12.041 7.571 -13.783 1.00 . A A . 20 LYS HG3 1 1
17 7504 1 1 20 LYS HZ1 H -10.226 8.735 -13.169 1.00 . A A . 20 LYS HZ1 1 1
17 7505 1 1 20 LYS HZ2 H -8.649 8.459 -13.714 1.00 . A A . 20 LYS HZ2 1 1
17 7506 1 1 20 LYS HZ3 H -9.021 8.275 -12.075 1.00 . A A . 20 LYS HZ3 1 1
17 7507 1 1 20 LYS N N -13.969 3.659 -15.020 1.00 . A A . 20 LYS N 1 1
17 7508 1 1 20 LYS NZ N -9.379 8.146 -13.042 1.00 . A A . 20 LYS NZ 1 1
17 7509 1 1 20 LYS O O -11.933 5.600 -17.234 1.00 . A A . 20 LYS O 1 1
17 7510 1 1 21 LYS C C -11.437 2.821 -18.928 1.00 . A A . 21 LYS C 1 1
17 7511 1 1 21 LYS CA C -10.791 3.098 -17.574 1.00 . A A . 21 LYS CA 1 1
17 7512 1 1 21 LYS CB C -10.000 1.871 -17.114 1.00 . A A . 21 LYS CB 1 1
17 7513 1 1 21 LYS CD C -9.291 0.243 -18.890 1.00 . A A . 21 LYS CD 1 1
17 7514 1 1 21 LYS CE C -8.664 0.271 -20.276 1.00 . A A . 21 LYS CE 1 1
17 7515 1 1 21 LYS CG C -8.897 1.463 -18.075 1.00 . A A . 21 LYS CG 1 1
17 7516 1 1 21 LYS H H -12.122 2.763 -15.962 1.00 . A A . 21 LYS H 1 1
17 7517 1 1 21 LYS HA H -10.116 3.934 -17.675 1.00 . A A . 21 LYS HA 1 1
17 7518 1 1 21 LYS HB2 H -9.552 2.085 -16.155 1.00 . A A . 21 LYS HB2 1 1
17 7519 1 1 21 LYS HB3 H -10.681 1.039 -17.006 1.00 . A A . 21 LYS HB3 1 1
17 7520 1 1 21 LYS HD2 H -8.958 -0.646 -18.375 1.00 . A A . 21 LYS HD2 1 1
17 7521 1 1 21 LYS HD3 H -10.367 0.220 -18.992 1.00 . A A . 21 LYS HD3 1 1
17 7522 1 1 21 LYS HE2 H -9.171 1.015 -20.871 1.00 . A A . 21 LYS HE2 1 1
17 7523 1 1 21 LYS HE3 H -7.622 0.538 -20.179 1.00 . A A . 21 LYS HE3 1 1
17 7524 1 1 21 LYS HG2 H -8.697 2.283 -18.749 1.00 . A A . 21 LYS HG2 1 1
17 7525 1 1 21 LYS HG3 H -8.005 1.234 -17.509 1.00 . A A . 21 LYS HG3 1 1
17 7526 1 1 21 LYS HZ1 H -9.026 -0.915 -21.956 1.00 . A A . 21 LYS HZ1 1 1
17 7527 1 1 21 LYS HZ2 H -9.491 -1.633 -20.497 1.00 . A A . 21 LYS HZ2 1 1
17 7528 1 1 21 LYS HZ3 H -7.854 -1.546 -20.912 1.00 . A A . 21 LYS HZ3 1 1
17 7529 1 1 21 LYS N N -11.798 3.451 -16.581 1.00 . A A . 21 LYS N 1 1
17 7530 1 1 21 LYS NZ N -8.766 -1.048 -20.958 1.00 . A A . 21 LYS NZ 1 1
17 7531 1 1 21 LYS O O -11.071 3.424 -19.937 1.00 . A A . 21 LYS O 1 1
17 7532 1 1 22 LYS C C -13.849 2.752 -20.738 1.00 . A A . 22 LYS C 1 1
17 7533 1 1 22 LYS CA C -13.099 1.550 -20.173 1.00 . A A . 22 LYS CA 1 1
17 7534 1 1 22 LYS CB C -14.076 0.401 -19.914 1.00 . A A . 22 LYS CB 1 1
17 7535 1 1 22 LYS CD C -16.022 -0.466 -18.582 1.00 . A A . 22 LYS CD 1 1
17 7536 1 1 22 LYS CE C -17.319 0.078 -18.004 1.00 . A A . 22 LYS CE 1 1
17 7537 1 1 22 LYS CG C -14.967 0.621 -18.703 1.00 . A A . 22 LYS CG 1 1
17 7538 1 1 22 LYS H H -12.647 1.459 -18.106 1.00 . A A . 22 LYS H 1 1
17 7539 1 1 22 LYS HA H -12.362 1.230 -20.893 1.00 . A A . 22 LYS HA 1 1
17 7540 1 1 22 LYS HB2 H -14.707 0.279 -20.782 1.00 . A A . 22 LYS HB2 1 1
17 7541 1 1 22 LYS HB3 H -13.512 -0.507 -19.759 1.00 . A A . 22 LYS HB3 1 1
17 7542 1 1 22 LYS HD2 H -16.221 -0.873 -19.563 1.00 . A A . 22 LYS HD2 1 1
17 7543 1 1 22 LYS HD3 H -15.648 -1.247 -17.935 1.00 . A A . 22 LYS HD3 1 1
17 7544 1 1 22 LYS HE2 H -17.298 -0.042 -16.932 1.00 . A A . 22 LYS HE2 1 1
17 7545 1 1 22 LYS HE3 H -17.394 1.127 -18.247 1.00 . A A . 22 LYS HE3 1 1
17 7546 1 1 22 LYS HG2 H -14.356 0.616 -17.813 1.00 . A A . 22 LYS HG2 1 1
17 7547 1 1 22 LYS HG3 H -15.459 1.578 -18.799 1.00 . A A . 22 LYS HG3 1 1
17 7548 1 1 22 LYS HZ1 H -18.213 -1.344 -19.246 1.00 . A A . 22 LYS HZ1 1 1
17 7549 1 1 22 LYS HZ2 H -19.149 0.046 -19.010 1.00 . A A . 22 LYS HZ2 1 1
17 7550 1 1 22 LYS HZ3 H -19.023 -1.108 -17.780 1.00 . A A . 22 LYS HZ3 1 1
17 7551 1 1 22 LYS N N -12.400 1.906 -18.943 1.00 . A A . 22 LYS N 1 1
17 7552 1 1 22 LYS NZ N -18.509 -0.632 -18.548 1.00 . A A . 22 LYS NZ 1 1
17 7553 1 1 22 LYS O O -13.859 2.974 -21.949 1.00 . A A . 22 LYS O 1 1
17 7554 1 1 23 GLN C C -14.297 5.767 -20.842 1.00 . A A . 23 GLN C 1 1
17 7555 1 1 23 GLN CA C -15.226 4.702 -20.268 1.00 . A A . 23 GLN CA 1 1
17 7556 1 1 23 GLN CB C -16.008 5.275 -19.084 1.00 . A A . 23 GLN CB 1 1
17 7557 1 1 23 GLN CD C -15.950 6.662 -16.973 1.00 . A A . 23 GLN CD 1 1
17 7558 1 1 23 GLN CG C -15.145 6.053 -18.104 1.00 . A A . 23 GLN CG 1 1
17 7559 1 1 23 GLN H H -14.430 3.294 -18.904 1.00 . A A . 23 GLN H 1 1
17 7560 1 1 23 GLN HA H -15.923 4.399 -21.035 1.00 . A A . 23 GLN HA 1 1
17 7561 1 1 23 GLN HB2 H -16.774 5.937 -19.461 1.00 . A A . 23 GLN HB2 1 1
17 7562 1 1 23 GLN HB3 H -16.477 4.462 -18.551 1.00 . A A . 23 GLN HB3 1 1
17 7563 1 1 23 GLN HE21 H -16.869 4.926 -16.660 1.00 . A A . 23 GLN HE21 1 1
17 7564 1 1 23 GLN HE22 H -17.339 6.223 -15.621 1.00 . A A . 23 GLN HE22 1 1
17 7565 1 1 23 GLN HG2 H -14.410 5.384 -17.682 1.00 . A A . 23 GLN HG2 1 1
17 7566 1 1 23 GLN HG3 H -14.644 6.847 -18.638 1.00 . A A . 23 GLN HG3 1 1
17 7567 1 1 23 GLN N N -14.475 3.523 -19.855 1.00 . A A . 23 GLN N 1 1
17 7568 1 1 23 GLN NE2 N -16.807 5.857 -16.356 1.00 . A A . 23 GLN NE2 1 1
17 7569 1 1 23 GLN O O -13.085 5.568 -20.923 1.00 . A A . 23 GLN O 1 1
17 7570 1 1 23 GLN OE1 O -15.805 7.843 -16.658 1.00 . A A . 23 GLN OE1 1 1
17 7571 1 1 24 GLU C C -13.084 8.523 -20.794 1.00 . A A . 24 GLU C 1 1
17 7572 1 1 24 GLU CA C -14.096 7.993 -21.806 1.00 . A A . 24 GLU CA 1 1
17 7573 1 1 24 GLU CB C -15.021 9.123 -22.259 1.00 . A A . 24 GLU CB 1 1
17 7574 1 1 24 GLU CD C -16.811 10.783 -21.608 1.00 . A A . 24 GLU CD 1 1
17 7575 1 1 24 GLU CG C -15.786 9.778 -21.121 1.00 . A A . 24 GLU CG 1 1
17 7576 1 1 24 GLU H H -15.844 6.997 -21.148 1.00 . A A . 24 GLU H 1 1
17 7577 1 1 24 GLU HA H -13.562 7.611 -22.663 1.00 . A A . 24 GLU HA 1 1
17 7578 1 1 24 GLU HB2 H -14.430 9.881 -22.751 1.00 . A A . 24 GLU HB2 1 1
17 7579 1 1 24 GLU HB3 H -15.737 8.726 -22.963 1.00 . A A . 24 GLU HB3 1 1
17 7580 1 1 24 GLU HG2 H -16.296 9.010 -20.558 1.00 . A A . 24 GLU HG2 1 1
17 7581 1 1 24 GLU HG3 H -15.082 10.286 -20.477 1.00 . A A . 24 GLU HG3 1 1
17 7582 1 1 24 GLU N N -14.873 6.897 -21.238 1.00 . A A . 24 GLU N 1 1
17 7583 1 1 24 GLU O O -13.433 8.824 -19.652 1.00 . A A . 24 GLU O 1 1
17 7584 1 1 24 GLU OE1 O -17.209 10.698 -22.789 1.00 . A A . 24 GLU OE1 1 1
17 7585 1 1 24 GLU OE2 O -17.216 11.653 -20.810 1.00 . A A . 24 GLU OE2 1 1
17 7586 1 1 25 GLN C C -11.073 10.541 -19.869 1.00 . A A . 25 GLN C 1 1
17 7587 1 1 25 GLN CA C -10.769 9.126 -20.352 1.00 . A A . 25 GLN CA 1 1
17 7588 1 1 25 GLN CB C -9.427 9.103 -21.087 1.00 . A A . 25 GLN CB 1 1
17 7589 1 1 25 GLN CD C -8.112 10.039 -23.030 1.00 . A A . 25 GLN CD 1 1
17 7590 1 1 25 GLN CG C -9.486 9.711 -22.479 1.00 . A A . 25 GLN CG 1 1
17 7591 1 1 25 GLN H H -11.615 8.378 -22.141 1.00 . A A . 25 GLN H 1 1
17 7592 1 1 25 GLN HA H -10.711 8.472 -19.495 1.00 . A A . 25 GLN HA 1 1
17 7593 1 1 25 GLN HB2 H -8.703 9.654 -20.506 1.00 . A A . 25 GLN HB2 1 1
17 7594 1 1 25 GLN HB3 H -9.099 8.078 -21.179 1.00 . A A . 25 GLN HB3 1 1
17 7595 1 1 25 GLN HE21 H -7.686 8.103 -23.187 1.00 . A A . 25 GLN HE21 1 1
17 7596 1 1 25 GLN HE22 H -6.441 9.189 -23.693 1.00 . A A . 25 GLN HE22 1 1
17 7597 1 1 25 GLN HG2 H -9.965 9.009 -23.145 1.00 . A A . 25 GLN HG2 1 1
17 7598 1 1 25 GLN HG3 H -10.067 10.620 -22.436 1.00 . A A . 25 GLN HG3 1 1
17 7599 1 1 25 GLN N N -11.831 8.634 -21.221 1.00 . A A . 25 GLN N 1 1
17 7600 1 1 25 GLN NE2 N -7.334 9.006 -23.334 1.00 . A A . 25 GLN NE2 1 1
17 7601 1 1 25 GLN O O -11.819 11.291 -20.498 1.00 . A A . 25 GLN O 1 1
17 7602 1 1 25 GLN OE1 O -7.754 11.207 -23.182 1.00 . A A . 25 GLN OE1 1 1
17 7603 1 1 26 PRO C C -10.011 13.345 -18.949 1.00 . A A . 26 PRO C 1 1
17 7604 1 1 26 PRO CA C -10.675 12.242 -18.132 1.00 . A A . 26 PRO CA 1 1
17 7605 1 1 26 PRO CB C -10.007 12.118 -16.760 1.00 . A A . 26 PRO CB 1 1
17 7606 1 1 26 PRO CD C -9.581 10.073 -17.921 1.00 . A A . 26 PRO CD 1 1
17 7607 1 1 26 PRO CG C -8.996 11.038 -16.927 1.00 . A A . 26 PRO CG 1 1
17 7608 1 1 26 PRO HA H -11.723 12.472 -18.005 1.00 . A A . 26 PRO HA 1 1
17 7609 1 1 26 PRO HB2 H -9.543 13.058 -16.496 1.00 . A A . 26 PRO HB2 1 1
17 7610 1 1 26 PRO HB3 H -10.747 11.855 -16.018 1.00 . A A . 26 PRO HB3 1 1
17 7611 1 1 26 PRO HD2 H -8.802 9.646 -18.535 1.00 . A A . 26 PRO HD2 1 1
17 7612 1 1 26 PRO HD3 H -10.132 9.295 -17.413 1.00 . A A . 26 PRO HD3 1 1
17 7613 1 1 26 PRO HG2 H -8.074 11.453 -17.305 1.00 . A A . 26 PRO HG2 1 1
17 7614 1 1 26 PRO HG3 H -8.826 10.544 -15.981 1.00 . A A . 26 PRO HG3 1 1
17 7615 1 1 26 PRO N N -10.482 10.916 -18.724 1.00 . A A . 26 PRO N 1 1
17 7616 1 1 26 PRO O O -10.402 14.509 -18.873 1.00 . A A . 26 PRO O 1 1
18 7617 1 1 1 VAL C C 2.078 -2.070 -1.362 1.00 . A A . 1 VAL C 1 1
18 7618 1 1 1 VAL CA C 2.416 -0.696 -0.795 1.00 . A A . 1 VAL CA 1 1
18 7619 1 1 1 VAL CB C 3.921 -0.642 -0.473 1.00 . A A . 1 VAL CB 1 1
18 7620 1 1 1 VAL CG1 C 4.745 -0.833 -1.737 1.00 . A A . 1 VAL CG1 1 1
18 7621 1 1 1 VAL CG2 C 4.273 0.671 0.209 1.00 . A A . 1 VAL CG2 1 1
18 7622 1 1 1 VAL H1 H 2.026 -0.441 1.269 1.00 . A A . 1 VAL H1 1 1
18 7623 1 1 1 VAL HA H 2.202 0.054 -1.543 1.00 . A A . 1 VAL HA 1 1
18 7624 1 1 1 VAL HB H 4.152 -1.449 0.206 1.00 . A A . 1 VAL HB 1 1
18 7625 1 1 1 VAL HG11 H 4.092 -0.821 -2.597 1.00 . A A . 1 VAL HG11 1 1
18 7626 1 1 1 VAL HG12 H 5.467 -0.034 -1.821 1.00 . A A . 1 VAL HG12 1 1
18 7627 1 1 1 VAL HG13 H 5.260 -1.781 -1.691 1.00 . A A . 1 VAL HG13 1 1
18 7628 1 1 1 VAL HG21 H 5.315 0.898 0.040 1.00 . A A . 1 VAL HG21 1 1
18 7629 1 1 1 VAL HG22 H 3.661 1.463 -0.198 1.00 . A A . 1 VAL HG22 1 1
18 7630 1 1 1 VAL HG23 H 4.091 0.586 1.271 1.00 . A A . 1 VAL HG23 1 1
18 7631 1 1 1 VAL N N 1.609 -0.401 0.383 1.00 . A A . 1 VAL N 1 1
18 7632 1 1 1 VAL O O 2.254 -2.321 -2.554 1.00 . A A . 1 VAL O 1 1
18 7633 1 1 2 SER C C -0.141 -4.322 -1.586 1.00 . A A . 2 SER C 1 1
18 7634 1 1 2 SER CA C 1.229 -4.307 -0.915 1.00 . A A . 2 SER CA 1 1
18 7635 1 1 2 SER CB C 1.230 -5.250 0.290 1.00 . A A . 2 SER CB 1 1
18 7636 1 1 2 SER H H 1.472 -2.696 0.437 1.00 . A A . 2 SER H 1 1
18 7637 1 1 2 SER HA H 1.969 -4.644 -1.625 1.00 . A A . 2 SER HA 1 1
18 7638 1 1 2 SER HB2 H 1.349 -6.267 -0.052 1.00 . A A . 2 SER HB2 1 1
18 7639 1 1 2 SER HB3 H 2.049 -4.992 0.945 1.00 . A A . 2 SER HB3 1 1
18 7640 1 1 2 SER HG H 0.210 -5.021 1.947 1.00 . A A . 2 SER HG 1 1
18 7641 1 1 2 SER N N 1.590 -2.956 -0.500 1.00 . A A . 2 SER N 1 1
18 7642 1 1 2 SER O O -0.476 -5.253 -2.318 1.00 . A A . 2 SER O 1 1
18 7643 1 1 2 SER OG O 0.017 -5.151 1.016 1.00 . A A . 2 SER OG 1 1
18 7644 1 1 3 VAL C C -2.202 -2.622 -3.330 1.00 . A A . 3 VAL C 1 1
18 7645 1 1 3 VAL CA C -2.263 -3.174 -1.910 1.00 . A A . 3 VAL CA 1 1
18 7646 1 1 3 VAL CB C -3.173 -2.270 -1.058 1.00 . A A . 3 VAL CB 1 1
18 7647 1 1 3 VAL CG1 C -4.600 -2.300 -1.585 1.00 . A A . 3 VAL CG1 1 1
18 7648 1 1 3 VAL CG2 C -3.127 -2.693 0.403 1.00 . A A . 3 VAL CG2 1 1
18 7649 1 1 3 VAL H H -0.606 -2.572 -0.739 1.00 . A A . 3 VAL H 1 1
18 7650 1 1 3 VAL HA H -2.697 -4.163 -1.937 1.00 . A A . 3 VAL HA 1 1
18 7651 1 1 3 VAL HB H -2.808 -1.256 -1.129 1.00 . A A . 3 VAL HB 1 1
18 7652 1 1 3 VAL HG11 H -4.881 -3.320 -1.803 1.00 . A A . 3 VAL HG11 1 1
18 7653 1 1 3 VAL HG12 H -5.268 -1.893 -0.840 1.00 . A A . 3 VAL HG12 1 1
18 7654 1 1 3 VAL HG13 H -4.662 -1.709 -2.487 1.00 . A A . 3 VAL HG13 1 1
18 7655 1 1 3 VAL HG21 H -4.124 -2.673 0.816 1.00 . A A . 3 VAL HG21 1 1
18 7656 1 1 3 VAL HG22 H -2.727 -3.694 0.474 1.00 . A A . 3 VAL HG22 1 1
18 7657 1 1 3 VAL HG23 H -2.495 -2.013 0.955 1.00 . A A . 3 VAL HG23 1 1
18 7658 1 1 3 VAL N N -0.929 -3.283 -1.331 1.00 . A A . 3 VAL N 1 1
18 7659 1 1 3 VAL O O -3.120 -2.823 -4.125 1.00 . A A . 3 VAL O 1 1
18 7660 1 1 4 ASP C C -0.947 -2.428 -6.041 1.00 . A A . 4 ASP C 1 1
18 7661 1 1 4 ASP CA C -0.932 -1.345 -4.967 1.00 . A A . 4 ASP CA 1 1
18 7662 1 1 4 ASP CB C 0.383 -0.566 -5.029 1.00 . A A . 4 ASP CB 1 1
18 7663 1 1 4 ASP CG C 0.174 0.895 -5.378 1.00 . A A . 4 ASP CG 1 1
18 7664 1 1 4 ASP H H -0.417 -1.800 -2.964 1.00 . A A . 4 ASP H 1 1
18 7665 1 1 4 ASP HA H -1.751 -0.666 -5.146 1.00 . A A . 4 ASP HA 1 1
18 7666 1 1 4 ASP HB2 H 0.872 -0.620 -4.067 1.00 . A A . 4 ASP HB2 1 1
18 7667 1 1 4 ASP HB3 H 1.021 -1.009 -5.778 1.00 . A A . 4 ASP HB3 1 1
18 7668 1 1 4 ASP N N -1.114 -1.926 -3.641 1.00 . A A . 4 ASP N 1 1
18 7669 1 1 4 ASP O O -1.701 -2.362 -7.012 1.00 . A A . 4 ASP O 1 1
18 7670 1 1 4 ASP OD1 O -0.279 1.657 -4.498 1.00 . A A . 4 ASP OD1 1 1
18 7671 1 1 4 ASP OD2 O 0.464 1.276 -6.531 1.00 . A A . 4 ASP OD2 1 1
18 7672 1 1 5 PRO C C -1.222 -5.462 -6.785 1.00 . A A . 5 PRO C 1 1
18 7673 1 1 5 PRO CA C 0.010 -4.564 -6.810 1.00 . A A . 5 PRO CA 1 1
18 7674 1 1 5 PRO CB C 1.240 -5.331 -6.319 1.00 . A A . 5 PRO CB 1 1
18 7675 1 1 5 PRO CD C 0.834 -3.591 -4.731 1.00 . A A . 5 PRO CD 1 1
18 7676 1 1 5 PRO CG C 1.339 -5.001 -4.870 1.00 . A A . 5 PRO CG 1 1
18 7677 1 1 5 PRO HA H 0.180 -4.216 -7.819 1.00 . A A . 5 PRO HA 1 1
18 7678 1 1 5 PRO HB2 H 1.093 -6.391 -6.475 1.00 . A A . 5 PRO HB2 1 1
18 7679 1 1 5 PRO HB3 H 2.114 -5.001 -6.860 1.00 . A A . 5 PRO HB3 1 1
18 7680 1 1 5 PRO HD2 H 0.316 -3.466 -3.792 1.00 . A A . 5 PRO HD2 1 1
18 7681 1 1 5 PRO HD3 H 1.650 -2.888 -4.811 1.00 . A A . 5 PRO HD3 1 1
18 7682 1 1 5 PRO HG2 H 0.724 -5.677 -4.296 1.00 . A A . 5 PRO HG2 1 1
18 7683 1 1 5 PRO HG3 H 2.368 -5.063 -4.549 1.00 . A A . 5 PRO HG3 1 1
18 7684 1 1 5 PRO N N -0.094 -3.448 -5.866 1.00 . A A . 5 PRO N 1 1
18 7685 1 1 5 PRO O O -1.619 -6.017 -7.810 1.00 . A A . 5 PRO O 1 1
18 7686 1 1 6 PHE C C -4.149 -5.930 -6.337 1.00 . A A . 6 PHE C 1 1
18 7687 1 1 6 PHE CA C -3.012 -6.431 -5.451 1.00 . A A . 6 PHE CA 1 1
18 7688 1 1 6 PHE CB C -3.460 -6.444 -3.987 1.00 . A A . 6 PHE CB 1 1
18 7689 1 1 6 PHE CD1 C -5.729 -7.506 -3.847 1.00 . A A . 6 PHE CD1 1 1
18 7690 1 1 6 PHE CD2 C -3.840 -8.770 -3.127 1.00 . A A . 6 PHE CD2 1 1
18 7691 1 1 6 PHE CE1 C -6.560 -8.565 -3.533 1.00 . A A . 6 PHE CE1 1 1
18 7692 1 1 6 PHE CE2 C -4.666 -9.833 -2.812 1.00 . A A . 6 PHE CE2 1 1
18 7693 1 1 6 PHE CG C -4.361 -7.596 -3.647 1.00 . A A . 6 PHE CG 1 1
18 7694 1 1 6 PHE CZ C -6.028 -9.730 -3.016 1.00 . A A . 6 PHE CZ 1 1
18 7695 1 1 6 PHE H H -1.461 -5.131 -4.828 1.00 . A A . 6 PHE H 1 1
18 7696 1 1 6 PHE HA H -2.755 -7.435 -5.748 1.00 . A A . 6 PHE HA 1 1
18 7697 1 1 6 PHE HB2 H -2.589 -6.505 -3.352 1.00 . A A . 6 PHE HB2 1 1
18 7698 1 1 6 PHE HB3 H -3.993 -5.530 -3.774 1.00 . A A . 6 PHE HB3 1 1
18 7699 1 1 6 PHE HD1 H -6.147 -6.596 -4.252 1.00 . A A . 6 PHE HD1 1 1
18 7700 1 1 6 PHE HD2 H -2.774 -8.852 -2.967 1.00 . A A . 6 PHE HD2 1 1
18 7701 1 1 6 PHE HE1 H -7.625 -8.482 -3.694 1.00 . A A . 6 PHE HE1 1 1
18 7702 1 1 6 PHE HE2 H -4.246 -10.742 -2.408 1.00 . A A . 6 PHE HE2 1 1
18 7703 1 1 6 PHE HZ H -6.675 -10.558 -2.770 1.00 . A A . 6 PHE HZ 1 1
18 7704 1 1 6 PHE N N -1.825 -5.600 -5.609 1.00 . A A . 6 PHE N 1 1
18 7705 1 1 6 PHE O O -4.720 -6.689 -7.120 1.00 . A A . 6 PHE O 1 1
18 7706 1 1 7 TYR C C -5.083 -3.786 -8.427 1.00 . A A . 7 TYR C 1 1
18 7707 1 1 7 TYR CA C -5.540 -4.046 -6.995 1.00 . A A . 7 TYR CA 1 1
18 7708 1 1 7 TYR CB C -6.002 -2.738 -6.350 1.00 . A A . 7 TYR CB 1 1
18 7709 1 1 7 TYR CD1 C -4.219 -0.980 -6.679 1.00 . A A . 7 TYR CD1 1 1
18 7710 1 1 7 TYR CD2 C -6.182 -0.857 -8.025 1.00 . A A . 7 TYR CD2 1 1
18 7711 1 1 7 TYR CE1 C -3.718 0.149 -7.297 1.00 . A A . 7 TYR CE1 1 1
18 7712 1 1 7 TYR CE2 C -5.688 0.272 -8.650 1.00 . A A . 7 TYR CE2 1 1
18 7713 1 1 7 TYR CG C -5.457 -1.502 -7.030 1.00 . A A . 7 TYR CG 1 1
18 7714 1 1 7 TYR CZ C -4.456 0.772 -8.282 1.00 . A A . 7 TYR CZ 1 1
18 7715 1 1 7 TYR H H -3.979 -4.093 -5.568 1.00 . A A . 7 TYR H 1 1
18 7716 1 1 7 TYR HA H -6.369 -4.738 -7.014 1.00 . A A . 7 TYR HA 1 1
18 7717 1 1 7 TYR HB2 H -7.079 -2.687 -6.385 1.00 . A A . 7 TYR HB2 1 1
18 7718 1 1 7 TYR HB3 H -5.679 -2.719 -5.320 1.00 . A A . 7 TYR HB3 1 1
18 7719 1 1 7 TYR HD1 H -3.643 -1.470 -5.907 1.00 . A A . 7 TYR HD1 1 1
18 7720 1 1 7 TYR HD2 H -7.146 -1.250 -8.311 1.00 . A A . 7 TYR HD2 1 1
18 7721 1 1 7 TYR HE1 H -2.753 0.540 -7.010 1.00 . A A . 7 TYR HE1 1 1
18 7722 1 1 7 TYR HE2 H -6.266 0.760 -9.422 1.00 . A A . 7 TYR HE2 1 1
18 7723 1 1 7 TYR HH H -3.105 1.696 -9.290 1.00 . A A . 7 TYR HH 1 1
18 7724 1 1 7 TYR N N -4.471 -4.648 -6.208 1.00 . A A . 7 TYR N 1 1
18 7725 1 1 7 TYR O O -5.900 -3.564 -9.320 1.00 . A A . 7 TYR O 1 1
18 7726 1 1 7 TYR OH O -3.960 1.896 -8.902 1.00 . A A . 7 TYR OH 1 1
18 7727 1 1 8 GLU C C -3.286 -4.845 -10.817 1.00 . A A . 8 GLU C 1 1
18 7728 1 1 8 GLU CA C -3.204 -3.584 -9.961 1.00 . A A . 8 GLU CA 1 1
18 7729 1 1 8 GLU CB C -1.748 -3.128 -9.844 1.00 . A A . 8 GLU CB 1 1
18 7730 1 1 8 GLU CD C -1.841 -0.968 -11.151 1.00 . A A . 8 GLU CD 1 1
18 7731 1 1 8 GLU CG C -1.585 -1.617 -9.805 1.00 . A A . 8 GLU CG 1 1
18 7732 1 1 8 GLU H H -3.170 -3.998 -7.885 1.00 . A A . 8 GLU H 1 1
18 7733 1 1 8 GLU HA H -3.779 -2.803 -10.435 1.00 . A A . 8 GLU HA 1 1
18 7734 1 1 8 GLU HB2 H -1.326 -3.538 -8.938 1.00 . A A . 8 GLU HB2 1 1
18 7735 1 1 8 GLU HB3 H -1.196 -3.507 -10.691 1.00 . A A . 8 GLU HB3 1 1
18 7736 1 1 8 GLU HG2 H -2.283 -1.211 -9.089 1.00 . A A . 8 GLU HG2 1 1
18 7737 1 1 8 GLU HG3 H -0.577 -1.385 -9.496 1.00 . A A . 8 GLU HG3 1 1
18 7738 1 1 8 GLU N N -3.771 -3.816 -8.637 1.00 . A A . 8 GLU N 1 1
18 7739 1 1 8 GLU O O -3.576 -4.779 -12.011 1.00 . A A . 8 GLU O 1 1
18 7740 1 1 8 GLU OE1 O -1.843 -1.694 -12.168 1.00 . A A . 8 GLU OE1 1 1
18 7741 1 1 8 GLU OE2 O -2.039 0.264 -11.189 1.00 . A A . 8 GLU OE2 1 1
18 7742 1 1 9 MET C C -4.510 -7.760 -11.042 1.00 . A A . 9 MET C 1 1
18 7743 1 1 9 MET CA C -3.073 -7.268 -10.901 1.00 . A A . 9 MET CA 1 1
18 7744 1 1 9 MET CB C -2.234 -8.312 -10.163 1.00 . A A . 9 MET CB 1 1
18 7745 1 1 9 MET CE C -1.272 -10.844 -8.051 1.00 . A A . 9 MET CE 1 1
18 7746 1 1 9 MET CG C -2.699 -8.570 -8.739 1.00 . A A . 9 MET CG 1 1
18 7747 1 1 9 MET H H -2.802 -5.980 -9.243 1.00 . A A . 9 MET H 1 1
18 7748 1 1 9 MET HA H -2.658 -7.117 -11.886 1.00 . A A . 9 MET HA 1 1
18 7749 1 1 9 MET HB2 H -2.278 -9.243 -10.708 1.00 . A A . 9 MET HB2 1 1
18 7750 1 1 9 MET HB3 H -1.209 -7.974 -10.127 1.00 . A A . 9 MET HB3 1 1
18 7751 1 1 9 MET HE1 H -0.847 -10.968 -9.036 1.00 . A A . 9 MET HE1 1 1
18 7752 1 1 9 MET HE2 H -0.651 -11.347 -7.324 1.00 . A A . 9 MET HE2 1 1
18 7753 1 1 9 MET HE3 H -2.265 -11.267 -8.030 1.00 . A A . 9 MET HE3 1 1
18 7754 1 1 9 MET HG2 H -3.125 -7.660 -8.343 1.00 . A A . 9 MET HG2 1 1
18 7755 1 1 9 MET HG3 H -3.456 -9.341 -8.757 1.00 . A A . 9 MET HG3 1 1
18 7756 1 1 9 MET N N -3.028 -5.991 -10.197 1.00 . A A . 9 MET N 1 1
18 7757 1 1 9 MET O O -4.898 -8.281 -12.089 1.00 . A A . 9 MET O 1 1
18 7758 1 1 9 MET SD S -1.359 -9.099 -7.655 1.00 . A A . 9 MET SD 1 1
18 7759 1 1 10 LEU C C -7.559 -7.031 -10.757 1.00 . A A . 10 LEU C 1 1
18 7760 1 1 10 LEU CA C -6.689 -8.021 -9.989 1.00 . A A . 10 LEU CA 1 1
18 7761 1 1 10 LEU CB C -7.204 -8.167 -8.556 1.00 . A A . 10 LEU CB 1 1
18 7762 1 1 10 LEU CD1 C -7.937 -10.546 -8.848 1.00 . A A . 10 LEU CD1 1 1
18 7763 1 1 10 LEU CD2 C -5.723 -10.042 -7.799 1.00 . A A . 10 LEU CD2 1 1
18 7764 1 1 10 LEU CG C -7.162 -9.578 -7.968 1.00 . A A . 10 LEU CG 1 1
18 7765 1 1 10 LEU H H -4.928 -7.172 -9.178 1.00 . A A . 10 LEU H 1 1
18 7766 1 1 10 LEU HA H -6.738 -8.982 -10.480 1.00 . A A . 10 LEU HA 1 1
18 7767 1 1 10 LEU HB2 H -6.608 -7.527 -7.924 1.00 . A A . 10 LEU HB2 1 1
18 7768 1 1 10 LEU HB3 H -8.231 -7.830 -8.539 1.00 . A A . 10 LEU HB3 1 1
18 7769 1 1 10 LEU HD11 H -8.625 -9.995 -9.471 1.00 . A A . 10 LEU HD11 1 1
18 7770 1 1 10 LEU HD12 H -8.488 -11.236 -8.226 1.00 . A A . 10 LEU HD12 1 1
18 7771 1 1 10 LEU HD13 H -7.248 -11.096 -9.471 1.00 . A A . 10 LEU HD13 1 1
18 7772 1 1 10 LEU HD21 H -5.708 -10.979 -7.263 1.00 . A A . 10 LEU HD21 1 1
18 7773 1 1 10 LEU HD22 H -5.169 -9.300 -7.244 1.00 . A A . 10 LEU HD22 1 1
18 7774 1 1 10 LEU HD23 H -5.271 -10.176 -8.772 1.00 . A A . 10 LEU HD23 1 1
18 7775 1 1 10 LEU HG H -7.628 -9.568 -6.992 1.00 . A A . 10 LEU HG 1 1
18 7776 1 1 10 LEU N N -5.294 -7.593 -9.983 1.00 . A A . 10 LEU N 1 1
18 7777 1 1 10 LEU O O -7.497 -5.824 -10.523 1.00 . A A . 10 LEU O 1 1
18 7778 1 1 11 ALA C C -10.515 -6.345 -11.690 1.00 . A A . 11 ALA C 1 1
18 7779 1 1 11 ALA CA C -9.257 -6.713 -12.470 1.00 . A A . 11 ALA CA 1 1
18 7780 1 1 11 ALA CB C -9.625 -7.419 -13.766 1.00 . A A . 11 ALA CB 1 1
18 7781 1 1 11 ALA H H -8.375 -8.520 -11.812 1.00 . A A . 11 ALA H 1 1
18 7782 1 1 11 ALA HA H -8.724 -5.807 -12.721 1.00 . A A . 11 ALA HA 1 1
18 7783 1 1 11 ALA HB1 H -10.189 -8.312 -13.541 1.00 . A A . 11 ALA HB1 1 1
18 7784 1 1 11 ALA HB2 H -10.223 -6.760 -14.378 1.00 . A A . 11 ALA HB2 1 1
18 7785 1 1 11 ALA HB3 H -8.724 -7.687 -14.298 1.00 . A A . 11 ALA HB3 1 1
18 7786 1 1 11 ALA N N -8.371 -7.550 -11.671 1.00 . A A . 11 ALA N 1 1
18 7787 1 1 11 ALA O O -10.999 -5.216 -11.771 1.00 . A A . 11 ALA O 1 1
18 7788 1 1 12 ALA C C -11.971 -6.106 -9.001 1.00 . A A . 12 ALA C 1 1
18 7789 1 1 12 ALA CA C -12.242 -7.082 -10.142 1.00 . A A . 12 ALA CA 1 1
18 7790 1 1 12 ALA CB C -12.767 -8.401 -9.597 1.00 . A A . 12 ALA CB 1 1
18 7791 1 1 12 ALA H H -10.609 -8.185 -10.914 1.00 . A A . 12 ALA H 1 1
18 7792 1 1 12 ALA HA H -12.998 -6.661 -10.790 1.00 . A A . 12 ALA HA 1 1
18 7793 1 1 12 ALA HB1 H -12.717 -8.390 -8.518 1.00 . A A . 12 ALA HB1 1 1
18 7794 1 1 12 ALA HB2 H -13.792 -8.536 -9.908 1.00 . A A . 12 ALA HB2 1 1
18 7795 1 1 12 ALA HB3 H -12.165 -9.213 -9.977 1.00 . A A . 12 ALA HB3 1 1
18 7796 1 1 12 ALA N N -11.041 -7.305 -10.937 1.00 . A A . 12 ALA N 1 1
18 7797 1 1 12 ALA O O -12.896 -5.503 -8.455 1.00 . A A . 12 ALA O 1 1
18 7798 1 1 13 ARG C C -10.428 -3.598 -8.008 1.00 . A A . 13 ARG C 1 1
18 7799 1 1 13 ARG CA C -10.308 -5.055 -7.569 1.00 . A A . 13 ARG CA 1 1
18 7800 1 1 13 ARG CB C -8.874 -5.348 -7.125 1.00 . A A . 13 ARG CB 1 1
18 7801 1 1 13 ARG CD C -9.415 -5.241 -4.673 1.00 . A A . 13 ARG CD 1 1
18 7802 1 1 13 ARG CG C -8.785 -6.063 -5.787 1.00 . A A . 13 ARG CG 1 1
18 7803 1 1 13 ARG CZ C -7.823 -5.253 -2.800 1.00 . A A . 13 ARG CZ 1 1
18 7804 1 1 13 ARG H H -10.008 -6.464 -9.119 1.00 . A A . 13 ARG H 1 1
18 7805 1 1 13 ARG HA H -10.975 -5.224 -6.737 1.00 . A A . 13 ARG HA 1 1
18 7806 1 1 13 ARG HB2 H -8.398 -5.968 -7.871 1.00 . A A . 13 ARG HB2 1 1
18 7807 1 1 13 ARG HB3 H -8.336 -4.416 -7.047 1.00 . A A . 13 ARG HB3 1 1
18 7808 1 1 13 ARG HD2 H -9.153 -4.204 -4.817 1.00 . A A . 13 ARG HD2 1 1
18 7809 1 1 13 ARG HD3 H -10.488 -5.352 -4.726 1.00 . A A . 13 ARG HD3 1 1
18 7810 1 1 13 ARG HE H -9.526 -6.291 -2.856 1.00 . A A . 13 ARG HE 1 1
18 7811 1 1 13 ARG HG2 H -9.303 -7.008 -5.859 1.00 . A A . 13 ARG HG2 1 1
18 7812 1 1 13 ARG HG3 H -7.746 -6.237 -5.551 1.00 . A A . 13 ARG HG3 1 1
18 7813 1 1 13 ARG HH11 H -7.294 -4.080 -4.357 1.00 . A A . 13 ARG HH11 1 1
18 7814 1 1 13 ARG HH12 H -6.181 -4.098 -3.030 1.00 . A A . 13 ARG HH12 1 1
18 7815 1 1 13 ARG HH21 H -8.067 -6.322 -1.102 1.00 . A A . 13 ARG HH21 1 1
18 7816 1 1 13 ARG HH22 H -6.621 -5.374 -1.179 1.00 . A A . 13 ARG HH22 1 1
18 7817 1 1 13 ARG N N -10.700 -5.956 -8.646 1.00 . A A . 13 ARG N 1 1
18 7818 1 1 13 ARG NE N -8.958 -5.667 -3.353 1.00 . A A . 13 ARG NE 1 1
18 7819 1 1 13 ARG NH1 N -7.034 -4.408 -3.449 1.00 . A A . 13 ARG NH1 1 1
18 7820 1 1 13 ARG NH2 N -7.475 -5.685 -1.595 1.00 . A A . 13 ARG NH2 1 1
18 7821 1 1 13 ARG O O -10.510 -2.693 -7.178 1.00 . A A . 13 ARG O 1 1
18 7822 1 1 14 LYS C C -11.987 -1.533 -9.797 1.00 . A A . 14 LYS C 1 1
18 7823 1 1 14 LYS CA C -10.548 -2.034 -9.870 1.00 . A A . 14 LYS CA 1 1
18 7824 1 1 14 LYS CB C -10.062 -2.014 -11.321 1.00 . A A . 14 LYS CB 1 1
18 7825 1 1 14 LYS CD C -8.240 -2.609 -12.944 1.00 . A A . 14 LYS CD 1 1
18 7826 1 1 14 LYS CE C -6.739 -2.491 -13.159 1.00 . A A . 14 LYS CE 1 1
18 7827 1 1 14 LYS CG C -8.609 -2.426 -11.481 1.00 . A A . 14 LYS CG 1 1
18 7828 1 1 14 LYS H H -10.369 -4.143 -9.931 1.00 . A A . 14 LYS H 1 1
18 7829 1 1 14 LYS HA H -9.922 -1.382 -9.280 1.00 . A A . 14 LYS HA 1 1
18 7830 1 1 14 LYS HB2 H -10.673 -2.689 -11.902 1.00 . A A . 14 LYS HB2 1 1
18 7831 1 1 14 LYS HB3 H -10.176 -1.013 -11.711 1.00 . A A . 14 LYS HB3 1 1
18 7832 1 1 14 LYS HD2 H -8.563 -3.587 -13.269 1.00 . A A . 14 LYS HD2 1 1
18 7833 1 1 14 LYS HD3 H -8.740 -1.850 -13.530 1.00 . A A . 14 LYS HD3 1 1
18 7834 1 1 14 LYS HE2 H -6.444 -1.467 -12.991 1.00 . A A . 14 LYS HE2 1 1
18 7835 1 1 14 LYS HE3 H -6.236 -3.131 -12.449 1.00 . A A . 14 LYS HE3 1 1
18 7836 1 1 14 LYS HG2 H -7.978 -1.661 -11.055 1.00 . A A . 14 LYS HG2 1 1
18 7837 1 1 14 LYS HG3 H -8.450 -3.359 -10.960 1.00 . A A . 14 LYS HG3 1 1
18 7838 1 1 14 LYS HZ1 H -6.015 -2.060 -15.070 1.00 . A A . 14 LYS HZ1 1 1
18 7839 1 1 14 LYS HZ2 H -7.155 -3.310 -15.035 1.00 . A A . 14 LYS HZ2 1 1
18 7840 1 1 14 LYS HZ3 H -5.575 -3.590 -14.500 1.00 . A A . 14 LYS HZ3 1 1
18 7841 1 1 14 LYS N N -10.438 -3.380 -9.319 1.00 . A A . 14 LYS N 1 1
18 7842 1 1 14 LYS NZ N -6.343 -2.891 -14.538 1.00 . A A . 14 LYS NZ 1 1
18 7843 1 1 14 LYS O O -12.821 -1.884 -10.633 1.00 . A A . 14 LYS O 1 1
18 7844 1 1 15 LYS C C -13.828 1.047 -9.523 1.00 . A A . 15 LYS C 1 1
18 7845 1 1 15 LYS CA C -13.609 -0.157 -8.613 1.00 . A A . 15 LYS CA 1 1
18 7846 1 1 15 LYS CB C -13.823 0.247 -7.153 1.00 . A A . 15 LYS CB 1 1
18 7847 1 1 15 LYS CD C -13.668 -0.524 -4.768 1.00 . A A . 15 LYS CD 1 1
18 7848 1 1 15 LYS CE C -14.722 0.446 -4.256 1.00 . A A . 15 LYS CE 1 1
18 7849 1 1 15 LYS CG C -13.939 -0.934 -6.205 1.00 . A A . 15 LYS CG 1 1
18 7850 1 1 15 LYS H H -11.565 -0.467 -8.160 1.00 . A A . 15 LYS H 1 1
18 7851 1 1 15 LYS HA H -14.323 -0.924 -8.874 1.00 . A A . 15 LYS HA 1 1
18 7852 1 1 15 LYS HB2 H -12.990 0.857 -6.835 1.00 . A A . 15 LYS HB2 1 1
18 7853 1 1 15 LYS HB3 H -14.731 0.829 -7.083 1.00 . A A . 15 LYS HB3 1 1
18 7854 1 1 15 LYS HD2 H -13.674 -1.405 -4.144 1.00 . A A . 15 LYS HD2 1 1
18 7855 1 1 15 LYS HD3 H -12.698 -0.049 -4.715 1.00 . A A . 15 LYS HD3 1 1
18 7856 1 1 15 LYS HE2 H -14.576 1.402 -4.737 1.00 . A A . 15 LYS HE2 1 1
18 7857 1 1 15 LYS HE3 H -15.699 0.062 -4.509 1.00 . A A . 15 LYS HE3 1 1
18 7858 1 1 15 LYS HG2 H -14.938 -1.339 -6.270 1.00 . A A . 15 LYS HG2 1 1
18 7859 1 1 15 LYS HG3 H -13.223 -1.689 -6.496 1.00 . A A . 15 LYS HG3 1 1
18 7860 1 1 15 LYS HZ1 H -13.737 0.253 -2.424 1.00 . A A . 15 LYS HZ1 1 1
18 7861 1 1 15 LYS HZ2 H -15.421 0.125 -2.314 1.00 . A A . 15 LYS HZ2 1 1
18 7862 1 1 15 LYS HZ3 H -14.701 1.639 -2.541 1.00 . A A . 15 LYS HZ3 1 1
18 7863 1 1 15 LYS N N -12.272 -0.710 -8.794 1.00 . A A . 15 LYS N 1 1
18 7864 1 1 15 LYS NZ N -14.639 0.629 -2.781 1.00 . A A . 15 LYS NZ 1 1
18 7865 1 1 15 LYS O O -14.484 0.943 -10.560 1.00 . A A . 15 LYS O 1 1
18 7866 1 1 16 ARG C C -12.408 3.435 -11.062 1.00 . A A . 16 ARG C 1 1
18 7867 1 1 16 ARG CA C -13.408 3.413 -9.910 1.00 . A A . 16 ARG CA 1 1
18 7868 1 1 16 ARG CB C -13.201 4.638 -9.017 1.00 . A A . 16 ARG CB 1 1
18 7869 1 1 16 ARG CD C -13.835 7.068 -8.919 1.00 . A A . 16 ARG CD 1 1
18 7870 1 1 16 ARG CG C -14.339 5.643 -9.087 1.00 . A A . 16 ARG CG 1 1
18 7871 1 1 16 ARG CZ C -15.213 7.864 -7.045 1.00 . A A . 16 ARG CZ 1 1
18 7872 1 1 16 ARG H H -12.762 2.209 -8.293 1.00 . A A . 16 ARG H 1 1
18 7873 1 1 16 ARG HA H -14.408 3.440 -10.316 1.00 . A A . 16 ARG HA 1 1
18 7874 1 1 16 ARG HB2 H -13.103 4.310 -7.992 1.00 . A A . 16 ARG HB2 1 1
18 7875 1 1 16 ARG HB3 H -12.290 5.136 -9.315 1.00 . A A . 16 ARG HB3 1 1
18 7876 1 1 16 ARG HD2 H -12.962 7.054 -8.285 1.00 . A A . 16 ARG HD2 1 1
18 7877 1 1 16 ARG HD3 H -13.568 7.457 -9.890 1.00 . A A . 16 ARG HD3 1 1
18 7878 1 1 16 ARG HE H -15.266 8.608 -8.895 1.00 . A A . 16 ARG HE 1 1
18 7879 1 1 16 ARG HG2 H -14.825 5.555 -10.048 1.00 . A A . 16 ARG HG2 1 1
18 7880 1 1 16 ARG HG3 H -15.048 5.425 -8.302 1.00 . A A . 16 ARG HG3 1 1
18 7881 1 1 16 ARG HH11 H -13.961 6.344 -6.594 1.00 . A A . 16 ARG HH11 1 1
18 7882 1 1 16 ARG HH12 H -14.938 6.915 -5.282 1.00 . A A . 16 ARG HH12 1 1
18 7883 1 1 16 ARG HH21 H -16.557 9.369 -7.176 1.00 . A A . 16 ARG HH21 1 1
18 7884 1 1 16 ARG HH22 H -16.415 8.635 -5.614 1.00 . A A . 16 ARG HH22 1 1
18 7885 1 1 16 ARG N N -13.273 2.189 -9.129 1.00 . A A . 16 ARG N 1 1
18 7886 1 1 16 ARG NE N -14.844 7.937 -8.319 1.00 . A A . 16 ARG NE 1 1
18 7887 1 1 16 ARG NH1 N -14.659 6.967 -6.242 1.00 . A A . 16 ARG NH1 1 1
18 7888 1 1 16 ARG NH2 N -16.137 8.691 -6.573 1.00 . A A . 16 ARG NH2 1 1
18 7889 1 1 16 ARG O O -12.724 3.890 -12.162 1.00 . A A . 16 ARG O 1 1
18 7890 1 1 17 ILE C C -10.610 2.124 -13.045 1.00 . A A . 17 ILE C 1 1
18 7891 1 1 17 ILE CA C -10.156 2.906 -11.817 1.00 . A A . 17 ILE CA 1 1
18 7892 1 1 17 ILE CB C -8.862 2.276 -11.270 1.00 . A A . 17 ILE CB 1 1
18 7893 1 1 17 ILE CD1 C -9.082 1.244 -8.954 1.00 . A A . 17 ILE CD1 1 1
18 7894 1 1 17 ILE CG1 C -9.185 1.027 -10.448 1.00 . A A . 17 ILE CG1 1 1
18 7895 1 1 17 ILE CG2 C -8.095 3.287 -10.430 1.00 . A A . 17 ILE CG2 1 1
18 7896 1 1 17 ILE H H -11.010 2.596 -9.906 1.00 . A A . 17 ILE H 1 1
18 7897 1 1 17 ILE HA H -9.942 3.924 -12.111 1.00 . A A . 17 ILE HA 1 1
18 7898 1 1 17 ILE HB H -8.242 1.997 -12.108 1.00 . A A . 17 ILE HB 1 1
18 7899 1 1 17 ILE HD11 H -9.510 0.397 -8.437 1.00 . A A . 17 ILE HD11 1 1
18 7900 1 1 17 ILE HD12 H -8.043 1.346 -8.675 1.00 . A A . 17 ILE HD12 1 1
18 7901 1 1 17 ILE HD13 H -9.619 2.140 -8.682 1.00 . A A . 17 ILE HD13 1 1
18 7902 1 1 17 ILE HG12 H -10.192 0.710 -10.667 1.00 . A A . 17 ILE HG12 1 1
18 7903 1 1 17 ILE HG13 H -8.496 0.240 -10.718 1.00 . A A . 17 ILE HG13 1 1
18 7904 1 1 17 ILE HG21 H -8.752 3.704 -9.681 1.00 . A A . 17 ILE HG21 1 1
18 7905 1 1 17 ILE HG22 H -7.265 2.795 -9.946 1.00 . A A . 17 ILE HG22 1 1
18 7906 1 1 17 ILE HG23 H -7.725 4.077 -11.066 1.00 . A A . 17 ILE HG23 1 1
18 7907 1 1 17 ILE N N -11.201 2.943 -10.802 1.00 . A A . 17 ILE N 1 1
18 7908 1 1 17 ILE O O -10.276 2.476 -14.176 1.00 . A A . 17 ILE O 1 1
18 7909 1 1 18 SER C C -12.730 1.044 -14.863 1.00 . A A . 18 SER C 1 1
18 7910 1 1 18 SER CA C -11.873 0.227 -13.901 1.00 . A A . 18 SER CA 1 1
18 7911 1 1 18 SER CB C -12.686 -0.943 -13.342 1.00 . A A . 18 SER CB 1 1
18 7912 1 1 18 SER H H -11.606 0.832 -11.889 1.00 . A A . 18 SER H 1 1
18 7913 1 1 18 SER HA H -11.020 -0.162 -14.438 1.00 . A A . 18 SER HA 1 1
18 7914 1 1 18 SER HB2 H -12.014 -1.729 -13.033 1.00 . A A . 18 SER HB2 1 1
18 7915 1 1 18 SER HB3 H -13.261 -0.604 -12.492 1.00 . A A . 18 SER HB3 1 1
18 7916 1 1 18 SER HG H -13.103 -1.581 -15.147 1.00 . A A . 18 SER HG 1 1
18 7917 1 1 18 SER N N -11.374 1.061 -12.813 1.00 . A A . 18 SER N 1 1
18 7918 1 1 18 SER O O -12.379 1.217 -16.030 1.00 . A A . 18 SER O 1 1
18 7919 1 1 18 SER OG O -13.574 -1.458 -14.319 1.00 . A A . 18 SER OG 1 1
18 7920 1 1 19 VAL C C -14.070 3.591 -15.710 1.00 . A A . 19 VAL C 1 1
18 7921 1 1 19 VAL CA C -14.764 2.343 -15.178 1.00 . A A . 19 VAL CA 1 1
18 7922 1 1 19 VAL CB C -16.011 2.764 -14.378 1.00 . A A . 19 VAL CB 1 1
18 7923 1 1 19 VAL CG1 C -15.609 3.502 -13.110 1.00 . A A . 19 VAL CG1 1 1
18 7924 1 1 19 VAL CG2 C -16.929 3.621 -15.236 1.00 . A A . 19 VAL CG2 1 1
18 7925 1 1 19 VAL H H -14.081 1.371 -13.426 1.00 . A A . 19 VAL H 1 1
18 7926 1 1 19 VAL HA H -15.085 1.737 -16.013 1.00 . A A . 19 VAL HA 1 1
18 7927 1 1 19 VAL HB H -16.549 1.872 -14.093 1.00 . A A . 19 VAL HB 1 1
18 7928 1 1 19 VAL HG11 H -16.484 3.672 -12.500 1.00 . A A . 19 VAL HG11 1 1
18 7929 1 1 19 VAL HG12 H -14.893 2.909 -12.560 1.00 . A A . 19 VAL HG12 1 1
18 7930 1 1 19 VAL HG13 H -15.165 4.451 -13.372 1.00 . A A . 19 VAL HG13 1 1
18 7931 1 1 19 VAL HG21 H -16.876 4.648 -14.905 1.00 . A A . 19 VAL HG21 1 1
18 7932 1 1 19 VAL HG22 H -16.619 3.558 -16.268 1.00 . A A . 19 VAL HG22 1 1
18 7933 1 1 19 VAL HG23 H -17.945 3.266 -15.143 1.00 . A A . 19 VAL HG23 1 1
18 7934 1 1 19 VAL N N -13.856 1.543 -14.364 1.00 . A A . 19 VAL N 1 1
18 7935 1 1 19 VAL O O -14.278 3.990 -16.856 1.00 . A A . 19 VAL O 1 1
18 7936 1 1 20 LYS C C -11.616 5.139 -16.458 1.00 . A A . 20 LYS C 1 1
18 7937 1 1 20 LYS CA C -12.515 5.409 -15.256 1.00 . A A . 20 LYS CA 1 1
18 7938 1 1 20 LYS CB C -11.677 5.920 -14.082 1.00 . A A . 20 LYS CB 1 1
18 7939 1 1 20 LYS CD C -11.764 8.400 -14.474 1.00 . A A . 20 LYS CD 1 1
18 7940 1 1 20 LYS CE C -11.975 9.011 -13.097 1.00 . A A . 20 LYS CE 1 1
18 7941 1 1 20 LYS CG C -10.875 7.169 -14.406 1.00 . A A . 20 LYS CG 1 1
18 7942 1 1 20 LYS H H -13.119 3.840 -13.969 1.00 . A A . 20 LYS H 1 1
18 7943 1 1 20 LYS HA H -13.240 6.163 -15.525 1.00 . A A . 20 LYS HA 1 1
18 7944 1 1 20 LYS HB2 H -12.335 6.144 -13.255 1.00 . A A . 20 LYS HB2 1 1
18 7945 1 1 20 LYS HB3 H -10.988 5.143 -13.783 1.00 . A A . 20 LYS HB3 1 1
18 7946 1 1 20 LYS HD2 H -11.298 9.134 -15.114 1.00 . A A . 20 LYS HD2 1 1
18 7947 1 1 20 LYS HD3 H -12.723 8.118 -14.885 1.00 . A A . 20 LYS HD3 1 1
18 7948 1 1 20 LYS HE2 H -11.093 8.837 -12.501 1.00 . A A . 20 LYS HE2 1 1
18 7949 1 1 20 LYS HE3 H -12.130 10.074 -13.210 1.00 . A A . 20 LYS HE3 1 1
18 7950 1 1 20 LYS HG2 H -10.131 7.318 -13.637 1.00 . A A . 20 LYS HG2 1 1
18 7951 1 1 20 LYS HG3 H -10.387 7.035 -15.361 1.00 . A A . 20 LYS HG3 1 1
18 7952 1 1 20 LYS HZ1 H -13.884 8.162 -13.097 1.00 . A A . 20 LYS HZ1 1 1
18 7953 1 1 20 LYS HZ2 H -13.554 9.108 -11.734 1.00 . A A . 20 LYS HZ2 1 1
18 7954 1 1 20 LYS HZ3 H -12.870 7.569 -11.880 1.00 . A A . 20 LYS HZ3 1 1
18 7955 1 1 20 LYS N N -13.243 4.205 -14.870 1.00 . A A . 20 LYS N 1 1
18 7956 1 1 20 LYS NZ N -13.154 8.421 -12.404 1.00 . A A . 20 LYS NZ 1 1
18 7957 1 1 20 LYS O O -11.497 5.972 -17.357 1.00 . A A . 20 LYS O 1 1
18 7958 1 1 21 LYS C C -10.899 3.170 -18.791 1.00 . A A . 21 LYS C 1 1
18 7959 1 1 21 LYS CA C -10.098 3.589 -17.561 1.00 . A A . 21 LYS CA 1 1
18 7960 1 1 21 LYS CB C -9.180 2.445 -17.125 1.00 . A A . 21 LYS CB 1 1
18 7961 1 1 21 LYS CD C -7.916 3.691 -15.347 1.00 . A A . 21 LYS CD 1 1
18 7962 1 1 21 LYS CE C -6.655 4.501 -15.085 1.00 . A A . 21 LYS CE 1 1
18 7963 1 1 21 LYS CG C -7.815 2.910 -16.647 1.00 . A A . 21 LYS CG 1 1
18 7964 1 1 21 LYS H H -11.120 3.347 -15.723 1.00 . A A . 21 LYS H 1 1
18 7965 1 1 21 LYS HA H -9.495 4.447 -17.814 1.00 . A A . 21 LYS HA 1 1
18 7966 1 1 21 LYS HB2 H -9.655 1.905 -16.319 1.00 . A A . 21 LYS HB2 1 1
18 7967 1 1 21 LYS HB3 H -9.036 1.776 -17.961 1.00 . A A . 21 LYS HB3 1 1
18 7968 1 1 21 LYS HD2 H -8.757 4.365 -15.407 1.00 . A A . 21 LYS HD2 1 1
18 7969 1 1 21 LYS HD3 H -8.064 2.998 -14.531 1.00 . A A . 21 LYS HD3 1 1
18 7970 1 1 21 LYS HE2 H -6.261 4.845 -16.029 1.00 . A A . 21 LYS HE2 1 1
18 7971 1 1 21 LYS HE3 H -6.912 5.352 -14.471 1.00 . A A . 21 LYS HE3 1 1
18 7972 1 1 21 LYS HG2 H -7.186 2.047 -16.487 1.00 . A A . 21 LYS HG2 1 1
18 7973 1 1 21 LYS HG3 H -7.375 3.544 -17.404 1.00 . A A . 21 LYS HG3 1 1
18 7974 1 1 21 LYS HZ1 H -5.847 2.685 -14.443 1.00 . A A . 21 LYS HZ1 1 1
18 7975 1 1 21 LYS HZ2 H -5.558 3.975 -13.388 1.00 . A A . 21 LYS HZ2 1 1
18 7976 1 1 21 LYS HZ3 H -4.686 3.852 -14.832 1.00 . A A . 21 LYS HZ3 1 1
18 7977 1 1 21 LYS N N -10.985 3.970 -16.469 1.00 . A A . 21 LYS N 1 1
18 7978 1 1 21 LYS NZ N -5.614 3.697 -14.388 1.00 . A A . 21 LYS NZ 1 1
18 7979 1 1 21 LYS O O -10.645 3.642 -19.900 1.00 . A A . 21 LYS O 1 1
18 7980 1 1 22 LYS C C -13.463 2.957 -20.331 1.00 . A A . 22 LYS C 1 1
18 7981 1 1 22 LYS CA C -12.707 1.804 -19.678 1.00 . A A . 22 LYS CA 1 1
18 7982 1 1 22 LYS CB C -13.698 0.758 -19.163 1.00 . A A . 22 LYS CB 1 1
18 7983 1 1 22 LYS CD C -15.942 0.286 -18.136 1.00 . A A . 22 LYS CD 1 1
18 7984 1 1 22 LYS CE C -16.454 -0.700 -19.175 1.00 . A A . 22 LYS CE 1 1
18 7985 1 1 22 LYS CG C -15.044 1.339 -18.764 1.00 . A A . 22 LYS CG 1 1
18 7986 1 1 22 LYS H H -12.022 1.945 -17.680 1.00 . A A . 22 LYS H 1 1
18 7987 1 1 22 LYS HA H -12.065 1.347 -20.415 1.00 . A A . 22 LYS HA 1 1
18 7988 1 1 22 LYS HB2 H -13.863 0.023 -19.938 1.00 . A A . 22 LYS HB2 1 1
18 7989 1 1 22 LYS HB3 H -13.271 0.268 -18.300 1.00 . A A . 22 LYS HB3 1 1
18 7990 1 1 22 LYS HD2 H -15.381 -0.255 -17.389 1.00 . A A . 22 LYS HD2 1 1
18 7991 1 1 22 LYS HD3 H -16.785 0.776 -17.671 1.00 . A A . 22 LYS HD3 1 1
18 7992 1 1 22 LYS HE2 H -17.341 -0.291 -19.634 1.00 . A A . 22 LYS HE2 1 1
18 7993 1 1 22 LYS HE3 H -15.692 -0.839 -19.927 1.00 . A A . 22 LYS HE3 1 1
18 7994 1 1 22 LYS HG2 H -14.885 2.133 -18.049 1.00 . A A . 22 LYS HG2 1 1
18 7995 1 1 22 LYS HG3 H -15.530 1.736 -19.644 1.00 . A A . 22 LYS HG3 1 1
18 7996 1 1 22 LYS HZ1 H -17.237 -1.886 -17.644 1.00 . A A . 22 LYS HZ1 1 1
18 7997 1 1 22 LYS HZ2 H -15.919 -2.582 -18.445 1.00 . A A . 22 LYS HZ2 1 1
18 7998 1 1 22 LYS HZ3 H -17.437 -2.543 -19.190 1.00 . A A . 22 LYS HZ3 1 1
18 7999 1 1 22 LYS N N -11.867 2.284 -18.587 1.00 . A A . 22 LYS N 1 1
18 8000 1 1 22 LYS NZ N -16.785 -2.020 -18.571 1.00 . A A . 22 LYS NZ 1 1
18 8001 1 1 22 LYS O O -13.887 2.860 -21.482 1.00 . A A . 22 LYS O 1 1
18 8002 1 1 23 GLN C C -13.638 5.773 -21.338 1.00 . A A . 23 GLN C 1 1
18 8003 1 1 23 GLN CA C -14.330 5.219 -20.097 1.00 . A A . 23 GLN CA 1 1
18 8004 1 1 23 GLN CB C -14.410 6.300 -19.018 1.00 . A A . 23 GLN CB 1 1
18 8005 1 1 23 GLN CD C -16.750 7.135 -18.563 1.00 . A A . 23 GLN CD 1 1
18 8006 1 1 23 GLN CG C -15.644 6.191 -18.137 1.00 . A A . 23 GLN CG 1 1
18 8007 1 1 23 GLN H H -13.265 4.064 -18.678 1.00 . A A . 23 GLN H 1 1
18 8008 1 1 23 GLN HA H -15.330 4.915 -20.363 1.00 . A A . 23 GLN HA 1 1
18 8009 1 1 23 GLN HB2 H -13.536 6.228 -18.387 1.00 . A A . 23 GLN HB2 1 1
18 8010 1 1 23 GLN HB3 H -14.420 7.269 -19.496 1.00 . A A . 23 GLN HB3 1 1
18 8011 1 1 23 GLN HE21 H -17.816 6.651 -16.957 1.00 . A A . 23 GLN HE21 1 1
18 8012 1 1 23 GLN HE22 H -18.539 7.807 -18.016 1.00 . A A . 23 GLN HE22 1 1
18 8013 1 1 23 GLN HG2 H -16.017 5.179 -18.186 1.00 . A A . 23 GLN HG2 1 1
18 8014 1 1 23 GLN HG3 H -15.365 6.421 -17.119 1.00 . A A . 23 GLN HG3 1 1
18 8015 1 1 23 GLN N N -13.626 4.048 -19.588 1.00 . A A . 23 GLN N 1 1
18 8016 1 1 23 GLN NE2 N -17.810 7.205 -17.766 1.00 . A A . 23 GLN NE2 1 1
18 8017 1 1 23 GLN O O -12.464 6.139 -21.294 1.00 . A A . 23 GLN O 1 1
18 8018 1 1 23 GLN OE1 O -16.655 7.795 -19.598 1.00 . A A . 23 GLN OE1 1 1
18 8019 1 1 24 GLU C C -13.369 7.786 -23.543 1.00 . A A . 24 GLU C 1 1
18 8020 1 1 24 GLU CA C -13.830 6.339 -23.697 1.00 . A A . 24 GLU CA 1 1
18 8021 1 1 24 GLU CB C -14.877 6.242 -24.810 1.00 . A A . 24 GLU CB 1 1
18 8022 1 1 24 GLU CD C -13.227 5.663 -26.633 1.00 . A A . 24 GLU CD 1 1
18 8023 1 1 24 GLU CG C -14.337 6.595 -26.186 1.00 . A A . 24 GLU CG 1 1
18 8024 1 1 24 GLU H H -15.305 5.524 -22.416 1.00 . A A . 24 GLU H 1 1
18 8025 1 1 24 GLU HA H -12.980 5.729 -23.962 1.00 . A A . 24 GLU HA 1 1
18 8026 1 1 24 GLU HB2 H -15.257 5.232 -24.842 1.00 . A A . 24 GLU HB2 1 1
18 8027 1 1 24 GLU HB3 H -15.690 6.916 -24.582 1.00 . A A . 24 GLU HB3 1 1
18 8028 1 1 24 GLU HG2 H -15.144 6.537 -26.901 1.00 . A A . 24 GLU HG2 1 1
18 8029 1 1 24 GLU HG3 H -13.951 7.603 -26.160 1.00 . A A . 24 GLU HG3 1 1
18 8030 1 1 24 GLU N N -14.374 5.831 -22.444 1.00 . A A . 24 GLU N 1 1
18 8031 1 1 24 GLU O O -12.250 8.133 -23.920 1.00 . A A . 24 GLU O 1 1
18 8032 1 1 24 GLU OE1 O -12.074 5.859 -26.195 1.00 . A A . 24 GLU OE1 1 1
18 8033 1 1 24 GLU OE2 O -13.512 4.737 -27.421 1.00 . A A . 24 GLU OE2 1 1
18 8034 1 1 25 GLN C C -13.038 10.219 -21.557 1.00 . A A . 25 GLN C 1 1
18 8035 1 1 25 GLN CA C -13.922 10.031 -22.786 1.00 . A A . 25 GLN CA 1 1
18 8036 1 1 25 GLN CB C -15.206 10.849 -22.635 1.00 . A A . 25 GLN CB 1 1
18 8037 1 1 25 GLN CD C -14.781 12.156 -24.755 1.00 . A A . 25 GLN CD 1 1
18 8038 1 1 25 GLN CG C -15.776 11.335 -23.958 1.00 . A A . 25 GLN CG 1 1
18 8039 1 1 25 GLN H H -15.115 8.285 -22.709 1.00 . A A . 25 GLN H 1 1
18 8040 1 1 25 GLN HA H -13.385 10.378 -23.656 1.00 . A A . 25 GLN HA 1 1
18 8041 1 1 25 GLN HB2 H -15.952 10.239 -22.149 1.00 . A A . 25 GLN HB2 1 1
18 8042 1 1 25 GLN HB3 H -14.999 11.711 -22.018 1.00 . A A . 25 GLN HB3 1 1
18 8043 1 1 25 GLN HE21 H -15.501 13.835 -23.971 1.00 . A A . 25 GLN HE21 1 1
18 8044 1 1 25 GLN HE22 H -14.202 14.027 -25.093 1.00 . A A . 25 GLN HE22 1 1
18 8045 1 1 25 GLN HG2 H -16.066 10.478 -24.547 1.00 . A A . 25 GLN HG2 1 1
18 8046 1 1 25 GLN HG3 H -16.645 11.944 -23.758 1.00 . A A . 25 GLN HG3 1 1
18 8047 1 1 25 GLN N N -14.239 8.622 -22.988 1.00 . A A . 25 GLN N 1 1
18 8048 1 1 25 GLN NE2 N -14.833 13.473 -24.591 1.00 . A A . 25 GLN NE2 1 1
18 8049 1 1 25 GLN O O -12.961 9.357 -20.681 1.00 . A A . 25 GLN O 1 1
18 8050 1 1 25 GLN OE1 O -13.975 11.613 -25.511 1.00 . A A . 25 GLN OE1 1 1
18 8051 1 1 26 PRO C C -12.230 11.962 -19.078 1.00 . A A . 26 PRO C 1 1
18 8052 1 1 26 PRO CA C -11.465 11.698 -20.371 1.00 . A A . 26 PRO CA 1 1
18 8053 1 1 26 PRO CB C -10.758 12.971 -20.842 1.00 . A A . 26 PRO CB 1 1
18 8054 1 1 26 PRO CD C -12.400 12.443 -22.497 1.00 . A A . 26 PRO CD 1 1
18 8055 1 1 26 PRO CG C -11.698 13.588 -21.820 1.00 . A A . 26 PRO CG 1 1
18 8056 1 1 26 PRO HA H -10.735 10.920 -20.204 1.00 . A A . 26 PRO HA 1 1
18 8057 1 1 26 PRO HB2 H -10.582 13.623 -19.997 1.00 . A A . 26 PRO HB2 1 1
18 8058 1 1 26 PRO HB3 H -9.818 12.714 -21.307 1.00 . A A . 26 PRO HB3 1 1
18 8059 1 1 26 PRO HD2 H -13.420 12.711 -22.730 1.00 . A A . 26 PRO HD2 1 1
18 8060 1 1 26 PRO HD3 H -11.870 12.152 -23.392 1.00 . A A . 26 PRO HD3 1 1
18 8061 1 1 26 PRO HG2 H -12.411 14.211 -21.301 1.00 . A A . 26 PRO HG2 1 1
18 8062 1 1 26 PRO HG3 H -11.146 14.169 -22.543 1.00 . A A . 26 PRO HG3 1 1
18 8063 1 1 26 PRO N N -12.355 11.371 -21.488 1.00 . A A . 26 PRO N 1 1
18 8064 1 1 26 PRO O O -11.712 12.592 -18.156 1.00 . A A . 26 PRO O 1 1
19 8065 1 1 1 VAL C C 2.686 -2.285 -2.254 1.00 . A A . 1 VAL C 1 1
19 8066 1 1 1 VAL CA C 3.121 -0.990 -1.578 1.00 . A A . 1 VAL CA 1 1
19 8067 1 1 1 VAL CB C 4.652 -1.000 -1.408 1.00 . A A . 1 VAL CB 1 1
19 8068 1 1 1 VAL CG1 C 5.133 0.316 -0.816 1.00 . A A . 1 VAL CG1 1 1
19 8069 1 1 1 VAL CG2 C 5.083 -2.174 -0.542 1.00 . A A . 1 VAL CG2 1 1
19 8070 1 1 1 VAL H1 H 2.982 -0.753 0.521 1.00 . A A . 1 VAL H1 1 1
19 8071 1 1 1 VAL HA H 2.856 -0.157 -2.212 1.00 . A A . 1 VAL HA 1 1
19 8072 1 1 1 VAL HB H 5.101 -1.116 -2.384 1.00 . A A . 1 VAL HB 1 1
19 8073 1 1 1 VAL HG11 H 4.400 1.086 -1.008 1.00 . A A . 1 VAL HG11 1 1
19 8074 1 1 1 VAL HG12 H 5.268 0.203 0.249 1.00 . A A . 1 VAL HG12 1 1
19 8075 1 1 1 VAL HG13 H 6.072 0.593 -1.272 1.00 . A A . 1 VAL HG13 1 1
19 8076 1 1 1 VAL HG21 H 4.412 -2.268 0.298 1.00 . A A . 1 VAL HG21 1 1
19 8077 1 1 1 VAL HG22 H 5.057 -3.081 -1.127 1.00 . A A . 1 VAL HG22 1 1
19 8078 1 1 1 VAL HG23 H 6.088 -2.006 -0.182 1.00 . A A . 1 VAL HG23 1 1
19 8079 1 1 1 VAL N N 2.446 -0.813 -0.297 1.00 . A A . 1 VAL N 1 1
19 8080 1 1 1 VAL O O 2.681 -2.385 -3.481 1.00 . A A . 1 VAL O 1 1
19 8081 1 1 2 SER C C 0.430 -4.509 -2.416 1.00 . A A . 2 SER C 1 1
19 8082 1 1 2 SER CA C 1.887 -4.566 -1.966 1.00 . A A . 2 SER CA 1 1
19 8083 1 1 2 SER CB C 2.062 -5.653 -0.903 1.00 . A A . 2 SER CB 1 1
19 8084 1 1 2 SER H H 2.346 -3.133 -0.476 1.00 . A A . 2 SER H 1 1
19 8085 1 1 2 SER HA H 2.506 -4.805 -2.818 1.00 . A A . 2 SER HA 1 1
19 8086 1 1 2 SER HB2 H 2.993 -5.494 -0.380 1.00 . A A . 2 SER HB2 1 1
19 8087 1 1 2 SER HB3 H 1.241 -5.602 -0.202 1.00 . A A . 2 SER HB3 1 1
19 8088 1 1 2 SER HG H 2.962 -7.318 -1.407 1.00 . A A . 2 SER HG 1 1
19 8089 1 1 2 SER N N 2.321 -3.275 -1.446 1.00 . A A . 2 SER N 1 1
19 8090 1 1 2 SER O O -0.026 -5.351 -3.190 1.00 . A A . 2 SER O 1 1
19 8091 1 1 2 SER OG O 2.083 -6.942 -1.491 1.00 . A A . 2 SER OG 1 1
19 8092 1 1 3 VAL C C -1.850 -2.631 -3.618 1.00 . A A . 3 VAL C 1 1
19 8093 1 1 3 VAL CA C -1.700 -3.340 -2.277 1.00 . A A . 3 VAL CA 1 1
19 8094 1 1 3 VAL CB C -2.456 -2.540 -1.199 1.00 . A A . 3 VAL CB 1 1
19 8095 1 1 3 VAL CG1 C -3.938 -2.462 -1.532 1.00 . A A . 3 VAL CG1 1 1
19 8096 1 1 3 VAL CG2 C -2.242 -3.161 0.173 1.00 . A A . 3 VAL CG2 1 1
19 8097 1 1 3 VAL H H 0.125 -2.869 -1.313 1.00 . A A . 3 VAL H 1 1
19 8098 1 1 3 VAL HA H -2.147 -4.321 -2.347 1.00 . A A . 3 VAL HA 1 1
19 8099 1 1 3 VAL HB H -2.060 -1.535 -1.181 1.00 . A A . 3 VAL HB 1 1
19 8100 1 1 3 VAL HG11 H -4.067 -1.972 -2.486 1.00 . A A . 3 VAL HG11 1 1
19 8101 1 1 3 VAL HG12 H -4.349 -3.460 -1.581 1.00 . A A . 3 VAL HG12 1 1
19 8102 1 1 3 VAL HG13 H -4.450 -1.898 -0.766 1.00 . A A . 3 VAL HG13 1 1
19 8103 1 1 3 VAL HG21 H -1.838 -4.156 0.059 1.00 . A A . 3 VAL HG21 1 1
19 8104 1 1 3 VAL HG22 H -1.550 -2.554 0.738 1.00 . A A . 3 VAL HG22 1 1
19 8105 1 1 3 VAL HG23 H -3.185 -3.214 0.697 1.00 . A A . 3 VAL HG23 1 1
19 8106 1 1 3 VAL N N -0.295 -3.509 -1.925 1.00 . A A . 3 VAL N 1 1
19 8107 1 1 3 VAL O O -2.874 -2.759 -4.289 1.00 . A A . 3 VAL O 1 1
19 8108 1 1 4 ASP C C -1.009 -2.109 -6.443 1.00 . A A . 4 ASP C 1 1
19 8109 1 1 4 ASP CA C -0.837 -1.154 -5.266 1.00 . A A . 4 ASP CA 1 1
19 8110 1 1 4 ASP CB C 0.453 -0.349 -5.431 1.00 . A A . 4 ASP CB 1 1
19 8111 1 1 4 ASP CG C 0.193 1.138 -5.571 1.00 . A A . 4 ASP CG 1 1
19 8112 1 1 4 ASP H H -0.033 -1.820 -3.425 1.00 . A A . 4 ASP H 1 1
19 8113 1 1 4 ASP HA H -1.675 -0.474 -5.246 1.00 . A A . 4 ASP HA 1 1
19 8114 1 1 4 ASP HB2 H 1.080 -0.506 -4.566 1.00 . A A . 4 ASP HB2 1 1
19 8115 1 1 4 ASP HB3 H 0.972 -0.690 -6.314 1.00 . A A . 4 ASP HB3 1 1
19 8116 1 1 4 ASP N N -0.822 -1.883 -4.003 1.00 . A A . 4 ASP N 1 1
19 8117 1 1 4 ASP O O -1.891 -1.944 -7.285 1.00 . A A . 4 ASP O 1 1
19 8118 1 1 4 ASP OD1 O -0.065 1.591 -6.706 1.00 . A A . 4 ASP OD1 1 1
19 8119 1 1 4 ASP OD2 O 0.249 1.850 -4.546 1.00 . A A . 4 ASP OD2 1 1
19 8120 1 1 5 PRO C C -1.402 -5.043 -7.478 1.00 . A A . 5 PRO C 1 1
19 8121 1 1 5 PRO CA C -0.180 -4.136 -7.575 1.00 . A A . 5 PRO CA 1 1
19 8122 1 1 5 PRO CB C 1.103 -4.940 -7.350 1.00 . A A . 5 PRO CB 1 1
19 8123 1 1 5 PRO CD C 0.932 -3.393 -5.535 1.00 . A A . 5 PRO CD 1 1
19 8124 1 1 5 PRO CG C 1.406 -4.773 -5.901 1.00 . A A . 5 PRO CG 1 1
19 8125 1 1 5 PRO HA H -0.152 -3.675 -8.551 1.00 . A A . 5 PRO HA 1 1
19 8126 1 1 5 PRO HB2 H 0.929 -5.977 -7.601 1.00 . A A . 5 PRO HB2 1 1
19 8127 1 1 5 PRO HB3 H 1.894 -4.541 -7.967 1.00 . A A . 5 PRO HB3 1 1
19 8128 1 1 5 PRO HD2 H 0.553 -3.380 -4.524 1.00 . A A . 5 PRO HD2 1 1
19 8129 1 1 5 PRO HD3 H 1.733 -2.677 -5.649 1.00 . A A . 5 PRO HD3 1 1
19 8130 1 1 5 PRO HG2 H 0.874 -5.516 -5.327 1.00 . A A . 5 PRO HG2 1 1
19 8131 1 1 5 PRO HG3 H 2.469 -4.859 -5.737 1.00 . A A . 5 PRO HG3 1 1
19 8132 1 1 5 PRO N N -0.145 -3.134 -6.505 1.00 . A A . 5 PRO N 1 1
19 8133 1 1 5 PRO O O -1.924 -5.509 -8.492 1.00 . A A . 5 PRO O 1 1
19 8134 1 1 6 PHE C C -4.251 -5.577 -6.716 1.00 . A A . 6 PHE C 1 1
19 8135 1 1 6 PHE CA C -3.014 -6.145 -6.025 1.00 . A A . 6 PHE CA 1 1
19 8136 1 1 6 PHE CB C -3.277 -6.294 -4.525 1.00 . A A . 6 PHE CB 1 1
19 8137 1 1 6 PHE CD1 C -3.818 -8.704 -4.083 1.00 . A A . 6 PHE CD1 1 1
19 8138 1 1 6 PHE CD2 C -5.588 -7.109 -3.988 1.00 . A A . 6 PHE CD2 1 1
19 8139 1 1 6 PHE CE1 C -4.709 -9.715 -3.778 1.00 . A A . 6 PHE CE1 1 1
19 8140 1 1 6 PHE CE2 C -6.484 -8.116 -3.682 1.00 . A A . 6 PHE CE2 1 1
19 8141 1 1 6 PHE CG C -4.247 -7.391 -4.192 1.00 . A A . 6 PHE CG 1 1
19 8142 1 1 6 PHE CZ C -6.043 -9.421 -3.576 1.00 . A A . 6 PHE CZ 1 1
19 8143 1 1 6 PHE H H -1.395 -4.892 -5.485 1.00 . A A . 6 PHE H 1 1
19 8144 1 1 6 PHE HA H -2.797 -7.116 -6.442 1.00 . A A . 6 PHE HA 1 1
19 8145 1 1 6 PHE HB2 H -2.346 -6.511 -4.023 1.00 . A A . 6 PHE HB2 1 1
19 8146 1 1 6 PHE HB3 H -3.678 -5.367 -4.144 1.00 . A A . 6 PHE HB3 1 1
19 8147 1 1 6 PHE HD1 H -2.775 -8.935 -4.240 1.00 . A A . 6 PHE HD1 1 1
19 8148 1 1 6 PHE HD2 H -5.934 -6.088 -4.070 1.00 . A A . 6 PHE HD2 1 1
19 8149 1 1 6 PHE HE1 H -4.362 -10.734 -3.696 1.00 . A A . 6 PHE HE1 1 1
19 8150 1 1 6 PHE HE2 H -7.526 -7.883 -3.524 1.00 . A A . 6 PHE HE2 1 1
19 8151 1 1 6 PHE HZ H -6.742 -10.209 -3.338 1.00 . A A . 6 PHE HZ 1 1
19 8152 1 1 6 PHE N N -1.854 -5.292 -6.253 1.00 . A A . 6 PHE N 1 1
19 8153 1 1 6 PHE O O -4.882 -6.248 -7.533 1.00 . A A . 6 PHE O 1 1
19 8154 1 1 7 TYR C C -5.481 -3.277 -8.412 1.00 . A A . 7 TYR C 1 1
19 8155 1 1 7 TYR CA C -5.754 -3.680 -6.966 1.00 . A A . 7 TYR CA 1 1
19 8156 1 1 7 TYR CB C -6.136 -2.448 -6.144 1.00 . A A . 7 TYR CB 1 1
19 8157 1 1 7 TYR CD1 C -4.487 -0.593 -6.609 1.00 . A A . 7 TYR CD1 1 1
19 8158 1 1 7 TYR CD2 C -6.647 -0.454 -7.606 1.00 . A A . 7 TYR CD2 1 1
19 8159 1 1 7 TYR CE1 C -4.130 0.602 -7.204 1.00 . A A . 7 TYR CE1 1 1
19 8160 1 1 7 TYR CE2 C -6.299 0.741 -8.207 1.00 . A A . 7 TYR CE2 1 1
19 8161 1 1 7 TYR CG C -5.749 -1.141 -6.798 1.00 . A A . 7 TYR CG 1 1
19 8162 1 1 7 TYR CZ C -5.039 1.264 -8.002 1.00 . A A . 7 TYR CZ 1 1
19 8163 1 1 7 TYR H H -4.049 -3.854 -5.724 1.00 . A A . 7 TYR H 1 1
19 8164 1 1 7 TYR HA H -6.575 -4.381 -6.948 1.00 . A A . 7 TYR HA 1 1
19 8165 1 1 7 TYR HB2 H -7.204 -2.440 -5.995 1.00 . A A . 7 TYR HB2 1 1
19 8166 1 1 7 TYR HB3 H -5.643 -2.497 -5.184 1.00 . A A . 7 TYR HB3 1 1
19 8167 1 1 7 TYR HD1 H -3.777 -1.115 -5.984 1.00 . A A . 7 TYR HD1 1 1
19 8168 1 1 7 TYR HD2 H -7.633 -0.867 -7.765 1.00 . A A . 7 TYR HD2 1 1
19 8169 1 1 7 TYR HE1 H -3.144 1.012 -7.045 1.00 . A A . 7 TYR HE1 1 1
19 8170 1 1 7 TYR HE2 H -7.010 1.260 -8.832 1.00 . A A . 7 TYR HE2 1 1
19 8171 1 1 7 TYR HH H -5.454 3.031 -8.638 1.00 . A A . 7 TYR HH 1 1
19 8172 1 1 7 TYR N N -4.591 -4.338 -6.381 1.00 . A A . 7 TYR N 1 1
19 8173 1 1 7 TYR O O -6.406 -2.999 -9.174 1.00 . A A . 7 TYR O 1 1
19 8174 1 1 7 TYR OH O -4.687 2.454 -8.598 1.00 . A A . 7 TYR OH 1 1
19 8175 1 1 8 GLU C C -3.983 -4.055 -11.092 1.00 . A A . 8 GLU C 1 1
19 8176 1 1 8 GLU CA C -3.810 -2.879 -10.135 1.00 . A A . 8 GLU CA 1 1
19 8177 1 1 8 GLU CB C -2.356 -2.402 -10.154 1.00 . A A . 8 GLU CB 1 1
19 8178 1 1 8 GLU CD C -2.126 -0.158 -11.291 1.00 . A A . 8 GLU CD 1 1
19 8179 1 1 8 GLU CG C -2.206 -0.901 -9.972 1.00 . A A . 8 GLU CG 1 1
19 8180 1 1 8 GLU H H -3.512 -3.480 -8.127 1.00 . A A . 8 GLU H 1 1
19 8181 1 1 8 GLU HA H -4.449 -2.071 -10.458 1.00 . A A . 8 GLU HA 1 1
19 8182 1 1 8 GLU HB2 H -1.817 -2.896 -9.360 1.00 . A A . 8 GLU HB2 1 1
19 8183 1 1 8 GLU HB3 H -1.913 -2.674 -11.101 1.00 . A A . 8 GLU HB3 1 1
19 8184 1 1 8 GLU HG2 H -3.057 -0.531 -9.419 1.00 . A A . 8 GLU HG2 1 1
19 8185 1 1 8 GLU HG3 H -1.303 -0.708 -9.411 1.00 . A A . 8 GLU HG3 1 1
19 8186 1 1 8 GLU N N -4.205 -3.248 -8.781 1.00 . A A . 8 GLU N 1 1
19 8187 1 1 8 GLU O O -4.451 -3.889 -12.218 1.00 . A A . 8 GLU O 1 1
19 8188 1 1 8 GLU OE1 O -2.947 -0.450 -12.186 1.00 . A A . 8 GLU OE1 1 1
19 8189 1 1 8 GLU OE2 O -1.244 0.715 -11.429 1.00 . A A . 8 GLU OE2 1 1
19 8190 1 1 9 MET C C -5.140 -6.989 -11.424 1.00 . A A . 9 MET C 1 1
19 8191 1 1 9 MET CA C -3.714 -6.447 -11.450 1.00 . A A . 9 MET CA 1 1
19 8192 1 1 9 MET CB C -2.740 -7.518 -10.954 1.00 . A A . 9 MET CB 1 1
19 8193 1 1 9 MET CE C -2.221 -10.377 -8.357 1.00 . A A . 9 MET CE 1 1
19 8194 1 1 9 MET CG C -3.048 -8.017 -9.552 1.00 . A A . 9 MET CG 1 1
19 8195 1 1 9 MET H H -3.234 -5.313 -9.729 1.00 . A A . 9 MET H 1 1
19 8196 1 1 9 MET HA H -3.460 -6.185 -12.466 1.00 . A A . 9 MET HA 1 1
19 8197 1 1 9 MET HB2 H -2.776 -8.360 -11.629 1.00 . A A . 9 MET HB2 1 1
19 8198 1 1 9 MET HB3 H -1.741 -7.108 -10.956 1.00 . A A . 9 MET HB3 1 1
19 8199 1 1 9 MET HE1 H -2.338 -10.476 -7.288 1.00 . A A . 9 MET HE1 1 1
19 8200 1 1 9 MET HE2 H -3.176 -10.526 -8.839 1.00 . A A . 9 MET HE2 1 1
19 8201 1 1 9 MET HE3 H -1.519 -11.116 -8.713 1.00 . A A . 9 MET HE3 1 1
19 8202 1 1 9 MET HG2 H -3.399 -7.187 -8.957 1.00 . A A . 9 MET HG2 1 1
19 8203 1 1 9 MET HG3 H -3.823 -8.766 -9.614 1.00 . A A . 9 MET HG3 1 1
19 8204 1 1 9 MET N N -3.601 -5.243 -10.635 1.00 . A A . 9 MET N 1 1
19 8205 1 1 9 MET O O -5.666 -7.431 -12.447 1.00 . A A . 9 MET O 1 1
19 8206 1 1 9 MET SD S -1.608 -8.738 -8.740 1.00 . A A . 9 MET SD 1 1
19 8207 1 1 10 LEU C C -8.135 -6.396 -10.554 1.00 . A A . 10 LEU C 1 1
19 8208 1 1 10 LEU CA C -7.126 -7.441 -10.091 1.00 . A A . 10 LEU CA 1 1
19 8209 1 1 10 LEU CB C -7.390 -7.810 -8.630 1.00 . A A . 10 LEU CB 1 1
19 8210 1 1 10 LEU CD1 C -6.899 -9.265 -6.649 1.00 . A A . 10 LEU CD1 1 1
19 8211 1 1 10 LEU CD2 C -7.569 -10.303 -8.823 1.00 . A A . 10 LEU CD2 1 1
19 8212 1 1 10 LEU CG C -6.824 -9.152 -8.163 1.00 . A A . 10 LEU CG 1 1
19 8213 1 1 10 LEU H H -5.290 -6.591 -9.471 1.00 . A A . 10 LEU H 1 1
19 8214 1 1 10 LEU HA H -7.235 -8.325 -10.702 1.00 . A A . 10 LEU HA 1 1
19 8215 1 1 10 LEU HB2 H -6.959 -7.037 -8.011 1.00 . A A . 10 LEU HB2 1 1
19 8216 1 1 10 LEU HB3 H -8.460 -7.832 -8.483 1.00 . A A . 10 LEU HB3 1 1
19 8217 1 1 10 LEU HD11 H -7.876 -8.953 -6.312 1.00 . A A . 10 LEU HD11 1 1
19 8218 1 1 10 LEU HD12 H -6.146 -8.632 -6.203 1.00 . A A . 10 LEU HD12 1 1
19 8219 1 1 10 LEU HD13 H -6.726 -10.290 -6.355 1.00 . A A . 10 LEU HD13 1 1
19 8220 1 1 10 LEU HD21 H -8.633 -10.125 -8.762 1.00 . A A . 10 LEU HD21 1 1
19 8221 1 1 10 LEU HD22 H -7.328 -11.225 -8.316 1.00 . A A . 10 LEU HD22 1 1
19 8222 1 1 10 LEU HD23 H -7.274 -10.375 -9.860 1.00 . A A . 10 LEU HD23 1 1
19 8223 1 1 10 LEU HG H -5.784 -9.217 -8.451 1.00 . A A . 10 LEU HG 1 1
19 8224 1 1 10 LEU N N -5.760 -6.953 -10.250 1.00 . A A . 10 LEU N 1 1
19 8225 1 1 10 LEU O O -8.150 -5.270 -10.056 1.00 . A A . 10 LEU O 1 1
19 8226 1 1 11 ALA C C -11.182 -5.770 -11.085 1.00 . A A . 11 ALA C 1 1
19 8227 1 1 11 ALA CA C -9.994 -5.873 -12.035 1.00 . A A . 11 ALA CA 1 1
19 8228 1 1 11 ALA CB C -10.452 -6.339 -13.409 1.00 . A A . 11 ALA CB 1 1
19 8229 1 1 11 ALA H H -8.917 -7.687 -11.865 1.00 . A A . 11 ALA H 1 1
19 8230 1 1 11 ALA HA H -9.546 -4.895 -12.144 1.00 . A A . 11 ALA HA 1 1
19 8231 1 1 11 ALA HB1 H -11.116 -7.184 -13.298 1.00 . A A . 11 ALA HB1 1 1
19 8232 1 1 11 ALA HB2 H -10.972 -5.534 -13.906 1.00 . A A . 11 ALA HB2 1 1
19 8233 1 1 11 ALA HB3 H -9.594 -6.630 -13.995 1.00 . A A . 11 ALA HB3 1 1
19 8234 1 1 11 ALA N N -8.978 -6.776 -11.508 1.00 . A A . 11 ALA N 1 1
19 8235 1 1 11 ALA O O -11.995 -4.851 -11.190 1.00 . A A . 11 ALA O 1 1
19 8236 1 1 12 ALA C C -12.248 -5.567 -8.213 1.00 . A A . 12 ALA C 1 1
19 8237 1 1 12 ALA CA C -12.367 -6.732 -9.190 1.00 . A A . 12 ALA CA 1 1
19 8238 1 1 12 ALA CB C -12.387 -8.054 -8.438 1.00 . A A . 12 ALA CB 1 1
19 8239 1 1 12 ALA H H -10.599 -7.424 -10.126 1.00 . A A . 12 ALA H 1 1
19 8240 1 1 12 ALA HA H -13.297 -6.640 -9.732 1.00 . A A . 12 ALA HA 1 1
19 8241 1 1 12 ALA HB1 H -12.277 -8.868 -9.139 1.00 . A A . 12 ALA HB1 1 1
19 8242 1 1 12 ALA HB2 H -11.572 -8.077 -7.729 1.00 . A A . 12 ALA HB2 1 1
19 8243 1 1 12 ALA HB3 H -13.325 -8.155 -7.913 1.00 . A A . 12 ALA HB3 1 1
19 8244 1 1 12 ALA N N -11.278 -6.718 -10.159 1.00 . A A . 12 ALA N 1 1
19 8245 1 1 12 ALA O O -13.200 -4.812 -8.014 1.00 . A A . 12 ALA O 1 1
19 8246 1 1 13 ARG C C -11.034 -2.989 -7.299 1.00 . A A . 13 ARG C 1 1
19 8247 1 1 13 ARG CA C -10.831 -4.355 -6.649 1.00 . A A . 13 ARG CA 1 1
19 8248 1 1 13 ARG CB C -9.414 -4.458 -6.084 1.00 . A A . 13 ARG CB 1 1
19 8249 1 1 13 ARG CD C -8.754 -5.701 -4.001 1.00 . A A . 13 ARG CD 1 1
19 8250 1 1 13 ARG CG C -9.359 -4.425 -4.565 1.00 . A A . 13 ARG CG 1 1
19 8251 1 1 13 ARG CZ C -7.528 -4.806 -2.068 1.00 . A A . 13 ARG CZ 1 1
19 8252 1 1 13 ARG H H -10.353 -6.061 -7.807 1.00 . A A . 13 ARG H 1 1
19 8253 1 1 13 ARG HA H -11.540 -4.465 -5.842 1.00 . A A . 13 ARG HA 1 1
19 8254 1 1 13 ARG HB2 H -8.972 -5.385 -6.418 1.00 . A A . 13 ARG HB2 1 1
19 8255 1 1 13 ARG HB3 H -8.828 -3.633 -6.461 1.00 . A A . 13 ARG HB3 1 1
19 8256 1 1 13 ARG HD2 H -9.448 -6.513 -4.160 1.00 . A A . 13 ARG HD2 1 1
19 8257 1 1 13 ARG HD3 H -7.833 -5.908 -4.524 1.00 . A A . 13 ARG HD3 1 1
19 8258 1 1 13 ARG HE H -9.020 -6.126 -1.960 1.00 . A A . 13 ARG HE 1 1
19 8259 1 1 13 ARG HG2 H -8.755 -3.585 -4.254 1.00 . A A . 13 ARG HG2 1 1
19 8260 1 1 13 ARG HG3 H -10.362 -4.311 -4.181 1.00 . A A . 13 ARG HG3 1 1
19 8261 1 1 13 ARG HH11 H -6.920 -4.101 -3.861 1.00 . A A . 13 ARG HH11 1 1
19 8262 1 1 13 ARG HH12 H -6.064 -3.478 -2.489 1.00 . A A . 13 ARG HH12 1 1
19 8263 1 1 13 ARG HH21 H -7.900 -5.313 -0.147 1.00 . A A . 13 ARG HH21 1 1
19 8264 1 1 13 ARG HH22 H -6.622 -4.169 -0.377 1.00 . A A . 13 ARG HH22 1 1
19 8265 1 1 13 ARG N N -11.074 -5.427 -7.607 1.00 . A A . 13 ARG N 1 1
19 8266 1 1 13 ARG NE N -8.475 -5.590 -2.572 1.00 . A A . 13 ARG NE 1 1
19 8267 1 1 13 ARG NH1 N -6.775 -4.068 -2.872 1.00 . A A . 13 ARG NH1 1 1
19 8268 1 1 13 ARG NH2 N -7.334 -4.759 -0.756 1.00 . A A . 13 ARG NH2 1 1
19 8269 1 1 13 ARG O O -11.258 -1.991 -6.615 1.00 . A A . 13 ARG O 1 1
19 8270 1 1 14 LYS C C -12.589 -1.278 -9.368 1.00 . A A . 14 LYS C 1 1
19 8271 1 1 14 LYS CA C -11.127 -1.711 -9.369 1.00 . A A . 14 LYS CA 1 1
19 8272 1 1 14 LYS CB C -10.635 -1.882 -10.808 1.00 . A A . 14 LYS CB 1 1
19 8273 1 1 14 LYS CD C -8.730 -2.441 -12.348 1.00 . A A . 14 LYS CD 1 1
19 8274 1 1 14 LYS CE C -8.527 -1.150 -13.125 1.00 . A A . 14 LYS CE 1 1
19 8275 1 1 14 LYS CG C -9.146 -2.167 -10.912 1.00 . A A . 14 LYS CG 1 1
19 8276 1 1 14 LYS H H -10.771 -3.783 -9.115 1.00 . A A . 14 LYS H 1 1
19 8277 1 1 14 LYS HA H -10.537 -0.948 -8.884 1.00 . A A . 14 LYS HA 1 1
19 8278 1 1 14 LYS HB2 H -11.170 -2.702 -11.264 1.00 . A A . 14 LYS HB2 1 1
19 8279 1 1 14 LYS HB3 H -10.846 -0.975 -11.357 1.00 . A A . 14 LYS HB3 1 1
19 8280 1 1 14 LYS HD2 H -7.804 -2.996 -12.345 1.00 . A A . 14 LYS HD2 1 1
19 8281 1 1 14 LYS HD3 H -9.501 -3.025 -12.831 1.00 . A A . 14 LYS HD3 1 1
19 8282 1 1 14 LYS HE2 H -9.354 -0.488 -12.921 1.00 . A A . 14 LYS HE2 1 1
19 8283 1 1 14 LYS HE3 H -7.607 -0.688 -12.797 1.00 . A A . 14 LYS HE3 1 1
19 8284 1 1 14 LYS HG2 H -8.599 -1.310 -10.547 1.00 . A A . 14 LYS HG2 1 1
19 8285 1 1 14 LYS HG3 H -8.911 -3.031 -10.307 1.00 . A A . 14 LYS HG3 1 1
19 8286 1 1 14 LYS HZ1 H -7.561 -1.011 -14.972 1.00 . A A . 14 LYS HZ1 1 1
19 8287 1 1 14 LYS HZ2 H -9.248 -0.928 -15.073 1.00 . A A . 14 LYS HZ2 1 1
19 8288 1 1 14 LYS HZ3 H -8.490 -2.413 -14.789 1.00 . A A . 14 LYS HZ3 1 1
19 8289 1 1 14 LYS N N -10.952 -2.953 -8.625 1.00 . A A . 14 LYS N 1 1
19 8290 1 1 14 LYS NZ N -8.451 -1.392 -14.593 1.00 . A A . 14 LYS NZ 1 1
19 8291 1 1 14 LYS O O -13.369 -1.688 -10.227 1.00 . A A . 14 LYS O 1 1
19 8292 1 1 15 LYS C C -14.557 1.220 -9.236 1.00 . A A . 15 LYS C 1 1
19 8293 1 1 15 LYS CA C -14.322 0.048 -8.288 1.00 . A A . 15 LYS CA 1 1
19 8294 1 1 15 LYS CB C -14.616 0.475 -6.849 1.00 . A A . 15 LYS CB 1 1
19 8295 1 1 15 LYS CD C -13.605 -0.439 -4.739 1.00 . A A . 15 LYS CD 1 1
19 8296 1 1 15 LYS CE C -14.159 -0.885 -3.394 1.00 . A A . 15 LYS CE 1 1
19 8297 1 1 15 LYS CG C -14.605 -0.677 -5.858 1.00 . A A . 15 LYS CG 1 1
19 8298 1 1 15 LYS H H -12.286 -0.153 -7.744 1.00 . A A . 15 LYS H 1 1
19 8299 1 1 15 LYS HA H -14.987 -0.757 -8.559 1.00 . A A . 15 LYS HA 1 1
19 8300 1 1 15 LYS HB2 H -13.873 1.195 -6.540 1.00 . A A . 15 LYS HB2 1 1
19 8301 1 1 15 LYS HB3 H -15.591 0.940 -6.816 1.00 . A A . 15 LYS HB3 1 1
19 8302 1 1 15 LYS HD2 H -12.704 -0.997 -4.947 1.00 . A A . 15 LYS HD2 1 1
19 8303 1 1 15 LYS HD3 H -13.375 0.616 -4.692 1.00 . A A . 15 LYS HD3 1 1
19 8304 1 1 15 LYS HE2 H -14.999 -0.258 -3.139 1.00 . A A . 15 LYS HE2 1 1
19 8305 1 1 15 LYS HE3 H -14.487 -1.910 -3.477 1.00 . A A . 15 LYS HE3 1 1
19 8306 1 1 15 LYS HG2 H -15.590 -0.781 -5.430 1.00 . A A . 15 LYS HG2 1 1
19 8307 1 1 15 LYS HG3 H -14.338 -1.585 -6.380 1.00 . A A . 15 LYS HG3 1 1
19 8308 1 1 15 LYS HZ1 H -13.353 -1.467 -1.556 1.00 . A A . 15 LYS HZ1 1 1
19 8309 1 1 15 LYS HZ2 H -13.129 0.171 -1.915 1.00 . A A . 15 LYS HZ2 1 1
19 8310 1 1 15 LYS HZ3 H -12.193 -1.001 -2.696 1.00 . A A . 15 LYS HZ3 1 1
19 8311 1 1 15 LYS N N -12.954 -0.444 -8.400 1.00 . A A . 15 LYS N 1 1
19 8312 1 1 15 LYS NZ N -13.137 -0.789 -2.314 1.00 . A A . 15 LYS NZ 1 1
19 8313 1 1 15 LYS O O -15.173 1.064 -10.290 1.00 . A A . 15 LYS O 1 1
19 8314 1 1 16 ARG C C -13.179 3.627 -10.786 1.00 . A A . 16 ARG C 1 1
19 8315 1 1 16 ARG CA C -14.218 3.591 -9.669 1.00 . A A . 16 ARG CA 1 1
19 8316 1 1 16 ARG CB C -14.093 4.844 -8.801 1.00 . A A . 16 ARG CB 1 1
19 8317 1 1 16 ARG CD C -16.387 5.535 -8.042 1.00 . A A . 16 ARG CD 1 1
19 8318 1 1 16 ARG CG C -15.073 4.882 -7.641 1.00 . A A . 16 ARG CG 1 1
19 8319 1 1 16 ARG CZ C -18.000 3.844 -7.279 1.00 . A A . 16 ARG CZ 1 1
19 8320 1 1 16 ARG H H -13.580 2.454 -8.002 1.00 . A A . 16 ARG H 1 1
19 8321 1 1 16 ARG HA H -15.203 3.566 -10.110 1.00 . A A . 16 ARG HA 1 1
19 8322 1 1 16 ARG HB2 H -13.091 4.891 -8.399 1.00 . A A . 16 ARG HB2 1 1
19 8323 1 1 16 ARG HB3 H -14.265 5.713 -9.418 1.00 . A A . 16 ARG HB3 1 1
19 8324 1 1 16 ARG HD2 H -16.290 6.605 -7.933 1.00 . A A . 16 ARG HD2 1 1
19 8325 1 1 16 ARG HD3 H -16.591 5.296 -9.075 1.00 . A A . 16 ARG HD3 1 1
19 8326 1 1 16 ARG HE H -17.897 5.714 -6.591 1.00 . A A . 16 ARG HE 1 1
19 8327 1 1 16 ARG HG2 H -15.272 3.871 -7.316 1.00 . A A . 16 ARG HG2 1 1
19 8328 1 1 16 ARG HG3 H -14.635 5.443 -6.829 1.00 . A A . 16 ARG HG3 1 1
19 8329 1 1 16 ARG HH11 H -16.719 3.213 -8.708 1.00 . A A . 16 ARG HH11 1 1
19 8330 1 1 16 ARG HH12 H -17.861 2.031 -8.160 1.00 . A A . 16 ARG HH12 1 1
19 8331 1 1 16 ARG HH21 H -19.406 4.166 -5.862 1.00 . A A . 16 ARG HH21 1 1
19 8332 1 1 16 ARG HH22 H -19.390 2.574 -6.543 1.00 . A A . 16 ARG HH22 1 1
19 8333 1 1 16 ARG N N -14.061 2.393 -8.853 1.00 . A A . 16 ARG N 1 1
19 8334 1 1 16 ARG NE N -17.501 5.074 -7.219 1.00 . A A . 16 ARG NE 1 1
19 8335 1 1 16 ARG NH1 N -17.485 2.957 -8.118 1.00 . A A . 16 ARG NH1 1 1
19 8336 1 1 16 ARG NH2 N -19.015 3.500 -6.497 1.00 . A A . 16 ARG NH2 1 1
19 8337 1 1 16 ARG O O -13.474 4.042 -11.908 1.00 . A A . 16 ARG O 1 1
19 8338 1 1 17 ILE C C -11.260 2.343 -12.671 1.00 . A A . 17 ILE C 1 1
19 8339 1 1 17 ILE CA C -10.882 3.173 -11.449 1.00 . A A . 17 ILE CA 1 1
19 8340 1 1 17 ILE CB C -9.584 2.611 -10.841 1.00 . A A . 17 ILE CB 1 1
19 8341 1 1 17 ILE CD1 C -9.843 1.645 -8.501 1.00 . A A . 17 ILE CD1 1 1
19 8342 1 1 17 ILE CG1 C -9.886 1.377 -9.989 1.00 . A A . 17 ILE CG1 1 1
19 8343 1 1 17 ILE CG2 C -8.883 3.676 -10.011 1.00 . A A . 17 ILE CG2 1 1
19 8344 1 1 17 ILE H H -11.791 2.873 -9.561 1.00 . A A . 17 ILE H 1 1
19 8345 1 1 17 ILE HA H -10.699 4.191 -11.761 1.00 . A A . 17 ILE HA 1 1
19 8346 1 1 17 ILE HB H -8.927 2.329 -11.650 1.00 . A A . 17 ILE HB 1 1
19 8347 1 1 17 ILE HD11 H -10.262 0.801 -7.971 1.00 . A A . 17 ILE HD11 1 1
19 8348 1 1 17 ILE HD12 H -8.819 1.790 -8.191 1.00 . A A . 17 ILE HD12 1 1
19 8349 1 1 17 ILE HD13 H -10.417 2.531 -8.277 1.00 . A A . 17 ILE HD13 1 1
19 8350 1 1 17 ILE HG12 H -10.872 1.013 -10.231 1.00 . A A . 17 ILE HG12 1 1
19 8351 1 1 17 ILE HG13 H -9.159 0.609 -10.210 1.00 . A A . 17 ILE HG13 1 1
19 8352 1 1 17 ILE HG21 H -9.579 4.092 -9.298 1.00 . A A . 17 ILE HG21 1 1
19 8353 1 1 17 ILE HG22 H -8.051 3.232 -9.485 1.00 . A A . 17 ILE HG22 1 1
19 8354 1 1 17 ILE HG23 H -8.522 4.459 -10.661 1.00 . A A . 17 ILE HG23 1 1
19 8355 1 1 17 ILE N N -11.964 3.191 -10.472 1.00 . A A . 17 ILE N 1 1
19 8356 1 1 17 ILE O O -10.903 2.683 -13.799 1.00 . A A . 17 ILE O 1 1
19 8357 1 1 18 SER C C -13.266 1.129 -14.532 1.00 . A A . 18 SER C 1 1
19 8358 1 1 18 SER CA C -12.409 0.373 -13.521 1.00 . A A . 18 SER CA 1 1
19 8359 1 1 18 SER CB C -13.190 -0.818 -12.962 1.00 . A A . 18 SER CB 1 1
19 8360 1 1 18 SER H H -12.237 1.035 -11.517 1.00 . A A . 18 SER H 1 1
19 8361 1 1 18 SER HA H -11.523 0.009 -14.019 1.00 . A A . 18 SER HA 1 1
19 8362 1 1 18 SER HB2 H -12.497 -1.555 -12.586 1.00 . A A . 18 SER HB2 1 1
19 8363 1 1 18 SER HB3 H -13.828 -0.480 -12.157 1.00 . A A . 18 SER HB3 1 1
19 8364 1 1 18 SER HG H -14.605 -2.036 -13.556 1.00 . A A . 18 SER HG 1 1
19 8365 1 1 18 SER N N -11.984 1.253 -12.439 1.00 . A A . 18 SER N 1 1
19 8366 1 1 18 SER O O -12.899 1.261 -15.699 1.00 . A A . 18 SER O 1 1
19 8367 1 1 18 SER OG O -13.996 -1.415 -13.963 1.00 . A A . 18 SER OG 1 1
19 8368 1 1 19 VAL C C -14.645 3.603 -15.515 1.00 . A A . 19 VAL C 1 1
19 8369 1 1 19 VAL CA C -15.323 2.367 -14.936 1.00 . A A . 19 VAL CA 1 1
19 8370 1 1 19 VAL CB C -16.590 2.799 -14.174 1.00 . A A . 19 VAL CB 1 1
19 8371 1 1 19 VAL CG1 C -16.220 3.595 -12.932 1.00 . A A . 19 VAL CG1 1 1
19 8372 1 1 19 VAL CG2 C -17.507 3.605 -15.081 1.00 . A A . 19 VAL CG2 1 1
19 8373 1 1 19 VAL H H -14.650 1.485 -13.133 1.00 . A A . 19 VAL H 1 1
19 8374 1 1 19 VAL HA H -15.620 1.718 -15.747 1.00 . A A . 19 VAL HA 1 1
19 8375 1 1 19 VAL HB H -17.118 1.910 -13.861 1.00 . A A . 19 VAL HB 1 1
19 8376 1 1 19 VAL HG11 H -15.500 3.040 -12.349 1.00 . A A . 19 VAL HG11 1 1
19 8377 1 1 19 VAL HG12 H -15.794 4.543 -13.225 1.00 . A A . 19 VAL HG12 1 1
19 8378 1 1 19 VAL HG13 H -17.106 3.767 -12.338 1.00 . A A . 19 VAL HG13 1 1
19 8379 1 1 19 VAL HG21 H -17.607 3.103 -16.031 1.00 . A A . 19 VAL HG21 1 1
19 8380 1 1 19 VAL HG22 H -18.478 3.698 -14.618 1.00 . A A . 19 VAL HG22 1 1
19 8381 1 1 19 VAL HG23 H -17.087 4.589 -15.237 1.00 . A A . 19 VAL HG23 1 1
19 8382 1 1 19 VAL N N -14.412 1.623 -14.074 1.00 . A A . 19 VAL N 1 1
19 8383 1 1 19 VAL O O -14.842 3.945 -16.681 1.00 . A A . 19 VAL O 1 1
19 8384 1 1 20 LYS C C -12.057 5.128 -16.147 1.00 . A A . 20 LYS C 1 1
19 8385 1 1 20 LYS CA C -13.133 5.471 -15.121 1.00 . A A . 20 LYS CA 1 1
19 8386 1 1 20 LYS CB C -12.500 6.172 -13.918 1.00 . A A . 20 LYS CB 1 1
19 8387 1 1 20 LYS CD C -10.150 6.905 -14.420 1.00 . A A . 20 LYS CD 1 1
19 8388 1 1 20 LYS CE C -9.423 7.698 -15.494 1.00 . A A . 20 LYS CE 1 1
19 8389 1 1 20 LYS CG C -11.602 7.337 -14.295 1.00 . A A . 20 LYS CG 1 1
19 8390 1 1 20 LYS H H -13.726 3.950 -13.773 1.00 . A A . 20 LYS H 1 1
19 8391 1 1 20 LYS HA H -13.850 6.136 -15.578 1.00 . A A . 20 LYS HA 1 1
19 8392 1 1 20 LYS HB2 H -13.287 6.543 -13.278 1.00 . A A . 20 LYS HB2 1 1
19 8393 1 1 20 LYS HB3 H -11.909 5.453 -13.367 1.00 . A A . 20 LYS HB3 1 1
19 8394 1 1 20 LYS HD2 H -9.654 7.064 -13.474 1.00 . A A . 20 LYS HD2 1 1
19 8395 1 1 20 LYS HD3 H -10.117 5.855 -14.674 1.00 . A A . 20 LYS HD3 1 1
19 8396 1 1 20 LYS HE2 H -8.513 7.179 -15.753 1.00 . A A . 20 LYS HE2 1 1
19 8397 1 1 20 LYS HE3 H -10.058 7.766 -16.365 1.00 . A A . 20 LYS HE3 1 1
19 8398 1 1 20 LYS HG2 H -11.929 7.739 -15.243 1.00 . A A . 20 LYS HG2 1 1
19 8399 1 1 20 LYS HG3 H -11.677 8.100 -13.533 1.00 . A A . 20 LYS HG3 1 1
19 8400 1 1 20 LYS HZ1 H -8.138 9.342 -15.379 1.00 . A A . 20 LYS HZ1 1 1
19 8401 1 1 20 LYS HZ2 H -9.084 9.112 -13.995 1.00 . A A . 20 LYS HZ2 1 1
19 8402 1 1 20 LYS HZ3 H -9.779 9.754 -15.397 1.00 . A A . 20 LYS HZ3 1 1
19 8403 1 1 20 LYS N N -13.843 4.272 -14.692 1.00 . A A . 20 LYS N 1 1
19 8404 1 1 20 LYS NZ N -9.082 9.073 -15.034 1.00 . A A . 20 LYS NZ 1 1
19 8405 1 1 20 LYS O O -11.606 5.990 -16.901 1.00 . A A . 20 LYS O 1 1
19 8406 1 1 21 LYS C C -11.226 3.168 -18.489 1.00 . A A . 21 LYS C 1 1
19 8407 1 1 21 LYS CA C -10.630 3.404 -17.105 1.00 . A A . 21 LYS CA 1 1
19 8408 1 1 21 LYS CB C -9.980 2.118 -16.592 1.00 . A A . 21 LYS CB 1 1
19 8409 1 1 21 LYS CD C -7.805 2.599 -17.754 1.00 . A A . 21 LYS CD 1 1
19 8410 1 1 21 LYS CE C -6.466 1.931 -18.025 1.00 . A A . 21 LYS CE 1 1
19 8411 1 1 21 LYS CG C -8.900 1.573 -17.510 1.00 . A A . 21 LYS CG 1 1
19 8412 1 1 21 LYS H H -12.048 3.222 -15.544 1.00 . A A . 21 LYS H 1 1
19 8413 1 1 21 LYS HA H -9.876 4.174 -17.178 1.00 . A A . 21 LYS HA 1 1
19 8414 1 1 21 LYS HB2 H -9.537 2.313 -15.626 1.00 . A A . 21 LYS HB2 1 1
19 8415 1 1 21 LYS HB3 H -10.744 1.362 -16.481 1.00 . A A . 21 LYS HB3 1 1
19 8416 1 1 21 LYS HD2 H -8.073 3.202 -18.608 1.00 . A A . 21 LYS HD2 1 1
19 8417 1 1 21 LYS HD3 H -7.713 3.228 -16.880 1.00 . A A . 21 LYS HD3 1 1
19 8418 1 1 21 LYS HE2 H -6.595 1.202 -18.810 1.00 . A A . 21 LYS HE2 1 1
19 8419 1 1 21 LYS HE3 H -5.762 2.684 -18.346 1.00 . A A . 21 LYS HE3 1 1
19 8420 1 1 21 LYS HG2 H -8.462 0.696 -17.056 1.00 . A A . 21 LYS HG2 1 1
19 8421 1 1 21 LYS HG3 H -9.347 1.305 -18.457 1.00 . A A . 21 LYS HG3 1 1
19 8422 1 1 21 LYS HZ1 H -5.912 1.911 -16.011 1.00 . A A . 21 LYS HZ1 1 1
19 8423 1 1 21 LYS HZ2 H -4.963 0.912 -16.994 1.00 . A A . 21 LYS HZ2 1 1
19 8424 1 1 21 LYS HZ3 H -6.529 0.437 -16.567 1.00 . A A . 21 LYS HZ3 1 1
19 8425 1 1 21 LYS N N -11.650 3.863 -16.171 1.00 . A A . 21 LYS N 1 1
19 8426 1 1 21 LYS NZ N -5.930 1.250 -16.814 1.00 . A A . 21 LYS NZ 1 1
19 8427 1 1 21 LYS O O -10.646 3.561 -19.502 1.00 . A A . 21 LYS O 1 1
19 8428 1 1 22 LYS C C -13.683 3.503 -20.371 1.00 . A A . 22 LYS C 1 1
19 8429 1 1 22 LYS CA C -13.065 2.237 -19.785 1.00 . A A . 22 LYS CA 1 1
19 8430 1 1 22 LYS CB C -14.149 1.178 -19.575 1.00 . A A . 22 LYS CB 1 1
19 8431 1 1 22 LYS CD C -14.697 -1.112 -18.700 1.00 . A A . 22 LYS CD 1 1
19 8432 1 1 22 LYS CE C -14.405 -2.565 -19.045 1.00 . A A . 22 LYS CE 1 1
19 8433 1 1 22 LYS CG C -13.600 -0.189 -19.203 1.00 . A A . 22 LYS CG 1 1
19 8434 1 1 22 LYS H H -12.801 2.236 -17.684 1.00 . A A . 22 LYS H 1 1
19 8435 1 1 22 LYS HA H -12.330 1.856 -20.477 1.00 . A A . 22 LYS HA 1 1
19 8436 1 1 22 LYS HB2 H -14.807 1.505 -18.784 1.00 . A A . 22 LYS HB2 1 1
19 8437 1 1 22 LYS HB3 H -14.719 1.077 -20.487 1.00 . A A . 22 LYS HB3 1 1
19 8438 1 1 22 LYS HD2 H -14.771 -1.018 -17.627 1.00 . A A . 22 LYS HD2 1 1
19 8439 1 1 22 LYS HD3 H -15.634 -0.825 -19.154 1.00 . A A . 22 LYS HD3 1 1
19 8440 1 1 22 LYS HE2 H -15.193 -3.182 -18.642 1.00 . A A . 22 LYS HE2 1 1
19 8441 1 1 22 LYS HE3 H -14.381 -2.667 -20.120 1.00 . A A . 22 LYS HE3 1 1
19 8442 1 1 22 LYS HG2 H -13.143 -0.633 -20.075 1.00 . A A . 22 LYS HG2 1 1
19 8443 1 1 22 LYS HG3 H -12.858 -0.069 -18.426 1.00 . A A . 22 LYS HG3 1 1
19 8444 1 1 22 LYS HZ1 H -12.377 -3.032 -19.233 1.00 . A A . 22 LYS HZ1 1 1
19 8445 1 1 22 LYS HZ2 H -13.195 -3.973 -18.089 1.00 . A A . 22 LYS HZ2 1 1
19 8446 1 1 22 LYS HZ3 H -12.791 -2.369 -17.733 1.00 . A A . 22 LYS HZ3 1 1
19 8447 1 1 22 LYS N N -12.388 2.524 -18.526 1.00 . A A . 22 LYS N 1 1
19 8448 1 1 22 LYS NZ N -13.101 -3.016 -18.486 1.00 . A A . 22 LYS NZ 1 1
19 8449 1 1 22 LYS O O -13.969 3.568 -21.566 1.00 . A A . 22 LYS O 1 1
19 8450 1 1 23 GLN C C -13.560 6.469 -20.963 1.00 . A A . 23 GLN C 1 1
19 8451 1 1 23 GLN CA C -14.468 5.769 -19.957 1.00 . A A . 23 GLN CA 1 1
19 8452 1 1 23 GLN CB C -14.716 6.681 -18.755 1.00 . A A . 23 GLN CB 1 1
19 8453 1 1 23 GLN CD C -17.192 7.073 -18.443 1.00 . A A . 23 GLN CD 1 1
19 8454 1 1 23 GLN CG C -15.965 6.322 -17.966 1.00 . A A . 23 GLN CG 1 1
19 8455 1 1 23 GLN H H -13.636 4.393 -18.581 1.00 . A A . 23 GLN H 1 1
19 8456 1 1 23 GLN HA H -15.412 5.551 -20.434 1.00 . A A . 23 GLN HA 1 1
19 8457 1 1 23 GLN HB2 H -13.867 6.621 -18.091 1.00 . A A . 23 GLN HB2 1 1
19 8458 1 1 23 GLN HB3 H -14.818 7.698 -19.105 1.00 . A A . 23 GLN HB3 1 1
19 8459 1 1 23 GLN HE21 H -18.226 6.431 -16.870 1.00 . A A . 23 GLN HE21 1 1
19 8460 1 1 23 GLN HE22 H -19.085 7.450 -17.968 1.00 . A A . 23 GLN HE22 1 1
19 8461 1 1 23 GLN HG2 H -16.148 5.263 -18.069 1.00 . A A . 23 GLN HG2 1 1
19 8462 1 1 23 GLN HG3 H -15.797 6.558 -16.926 1.00 . A A . 23 GLN HG3 1 1
19 8463 1 1 23 GLN N N -13.884 4.505 -19.522 1.00 . A A . 23 GLN N 1 1
19 8464 1 1 23 GLN NE2 N -18.278 6.974 -17.684 1.00 . A A . 23 GLN NE2 1 1
19 8465 1 1 23 GLN O O -12.446 6.871 -20.632 1.00 . A A . 23 GLN O 1 1
19 8466 1 1 23 GLN OE1 O -17.166 7.734 -19.481 1.00 . A A . 23 GLN OE1 1 1
19 8467 1 1 24 GLU C C -13.056 8.737 -22.927 1.00 . A A . 24 GLU C 1 1
19 8468 1 1 24 GLU CA C -13.277 7.261 -23.247 1.00 . A A . 24 GLU CA 1 1
19 8469 1 1 24 GLU CB C -13.993 7.121 -24.592 1.00 . A A . 24 GLU CB 1 1
19 8470 1 1 24 GLU CD C -15.165 5.576 -26.211 1.00 . A A . 24 GLU CD 1 1
19 8471 1 1 24 GLU CG C -14.291 5.681 -24.976 1.00 . A A . 24 GLU CG 1 1
19 8472 1 1 24 GLU H H -14.942 6.268 -22.396 1.00 . A A . 24 GLU H 1 1
19 8473 1 1 24 GLU HA H -12.317 6.771 -23.308 1.00 . A A . 24 GLU HA 1 1
19 8474 1 1 24 GLU HB2 H -14.928 7.661 -24.547 1.00 . A A . 24 GLU HB2 1 1
19 8475 1 1 24 GLU HB3 H -13.374 7.556 -25.362 1.00 . A A . 24 GLU HB3 1 1
19 8476 1 1 24 GLU HG2 H -13.358 5.174 -25.170 1.00 . A A . 24 GLU HG2 1 1
19 8477 1 1 24 GLU HG3 H -14.797 5.200 -24.153 1.00 . A A . 24 GLU HG3 1 1
19 8478 1 1 24 GLU N N -14.046 6.610 -22.193 1.00 . A A . 24 GLU N 1 1
19 8479 1 1 24 GLU O O -13.976 9.548 -23.027 1.00 . A A . 24 GLU O 1 1
19 8480 1 1 24 GLU OE1 O -14.826 6.206 -27.234 1.00 . A A . 24 GLU OE1 1 1
19 8481 1 1 24 GLU OE2 O -16.188 4.862 -26.153 1.00 . A A . 24 GLU OE2 1 1
19 8482 1 1 25 GLN C C -11.380 11.309 -23.465 1.00 . A A . 25 GLN C 1 1
19 8483 1 1 25 GLN CA C -11.488 10.453 -22.207 1.00 . A A . 25 GLN CA 1 1
19 8484 1 1 25 GLN CB C -10.171 10.499 -21.430 1.00 . A A . 25 GLN CB 1 1
19 8485 1 1 25 GLN CD C -11.279 11.390 -19.342 1.00 . A A . 25 GLN CD 1 1
19 8486 1 1 25 GLN CG C -10.346 10.349 -19.928 1.00 . A A . 25 GLN CG 1 1
19 8487 1 1 25 GLN H H -11.139 8.383 -22.483 1.00 . A A . 25 GLN H 1 1
19 8488 1 1 25 GLN HA H -12.276 10.847 -21.585 1.00 . A A . 25 GLN HA 1 1
19 8489 1 1 25 GLN HB2 H -9.533 9.700 -21.778 1.00 . A A . 25 GLN HB2 1 1
19 8490 1 1 25 GLN HB3 H -9.687 11.445 -21.621 1.00 . A A . 25 GLN HB3 1 1
19 8491 1 1 25 GLN HE21 H -9.734 12.564 -18.907 1.00 . A A . 25 GLN HE21 1 1
19 8492 1 1 25 GLN HE22 H -11.290 13.179 -18.474 1.00 . A A . 25 GLN HE22 1 1
19 8493 1 1 25 GLN HG2 H -10.751 9.369 -19.721 1.00 . A A . 25 GLN HG2 1 1
19 8494 1 1 25 GLN HG3 H -9.380 10.445 -19.455 1.00 . A A . 25 GLN HG3 1 1
19 8495 1 1 25 GLN N N -11.829 9.075 -22.543 1.00 . A A . 25 GLN N 1 1
19 8496 1 1 25 GLN NE2 N -10.711 12.489 -18.858 1.00 . A A . 25 GLN NE2 1 1
19 8497 1 1 25 GLN O O -11.217 10.805 -24.576 1.00 . A A . 25 GLN O 1 1
19 8498 1 1 25 GLN OE1 O -12.497 11.210 -19.324 1.00 . A A . 25 GLN OE1 1 1
19 8499 1 1 26 PRO C C -9.985 13.668 -24.989 1.00 . A A . 26 PRO C 1 1
19 8500 1 1 26 PRO CA C -11.388 13.589 -24.398 1.00 . A A . 26 PRO CA 1 1
19 8501 1 1 26 PRO CB C -11.770 14.922 -23.749 1.00 . A A . 26 PRO CB 1 1
19 8502 1 1 26 PRO CD C -11.667 13.305 -21.991 1.00 . A A . 26 PRO CD 1 1
19 8503 1 1 26 PRO CG C -11.427 14.755 -22.309 1.00 . A A . 26 PRO CG 1 1
19 8504 1 1 26 PRO HA H -12.094 13.352 -25.180 1.00 . A A . 26 PRO HA 1 1
19 8505 1 1 26 PRO HB2 H -11.201 15.722 -24.202 1.00 . A A . 26 PRO HB2 1 1
19 8506 1 1 26 PRO HB3 H -12.826 15.103 -23.884 1.00 . A A . 26 PRO HB3 1 1
19 8507 1 1 26 PRO HD2 H -10.950 12.954 -21.265 1.00 . A A . 26 PRO HD2 1 1
19 8508 1 1 26 PRO HD3 H -12.675 13.160 -21.631 1.00 . A A . 26 PRO HD3 1 1
19 8509 1 1 26 PRO HG2 H -10.390 15.007 -22.148 1.00 . A A . 26 PRO HG2 1 1
19 8510 1 1 26 PRO HG3 H -12.065 15.382 -21.705 1.00 . A A . 26 PRO HG3 1 1
19 8511 1 1 26 PRO N N -11.473 12.635 -23.288 1.00 . A A . 26 PRO N 1 1
19 8512 1 1 26 PRO O O -9.778 13.366 -26.164 1.00 . A A . 26 PRO O 1 1
20 8513 1 1 1 VAL C C 2.463 -1.434 -2.483 1.00 . A A . 1 VAL C 1 1
20 8514 1 1 1 VAL CA C 2.810 -0.034 -1.989 1.00 . A A . 1 VAL CA 1 1
20 8515 1 1 1 VAL CB C 4.340 0.085 -1.848 1.00 . A A . 1 VAL CB 1 1
20 8516 1 1 1 VAL CG1 C 4.873 -0.981 -0.903 1.00 . A A . 1 VAL CG1 1 1
20 8517 1 1 1 VAL CG2 C 5.009 -0.015 -3.210 1.00 . A A . 1 VAL CG2 1 1
20 8518 1 1 1 VAL H1 H 2.673 0.471 0.062 1.00 . A A . 1 VAL H1 1 1
20 8519 1 1 1 VAL HA H 2.481 0.688 -2.722 1.00 . A A . 1 VAL HA 1 1
20 8520 1 1 1 VAL HB H 4.568 1.053 -1.428 1.00 . A A . 1 VAL HB 1 1
20 8521 1 1 1 VAL HG11 H 4.068 -1.348 -0.283 1.00 . A A . 1 VAL HG11 1 1
20 8522 1 1 1 VAL HG12 H 5.287 -1.797 -1.477 1.00 . A A . 1 VAL HG12 1 1
20 8523 1 1 1 VAL HG13 H 5.642 -0.554 -0.276 1.00 . A A . 1 VAL HG13 1 1
20 8524 1 1 1 VAL HG21 H 4.468 0.588 -3.923 1.00 . A A . 1 VAL HG21 1 1
20 8525 1 1 1 VAL HG22 H 6.027 0.339 -3.137 1.00 . A A . 1 VAL HG22 1 1
20 8526 1 1 1 VAL HG23 H 5.009 -1.045 -3.537 1.00 . A A . 1 VAL HG23 1 1
20 8527 1 1 1 VAL N N 2.136 0.262 -0.731 1.00 . A A . 1 VAL N 1 1
20 8528 1 1 1 VAL O O 2.510 -1.710 -3.681 1.00 . A A . 1 VAL O 1 1
20 8529 1 1 2 SER C C 0.326 -3.772 -2.395 1.00 . A A . 2 SER C 1 1
20 8530 1 1 2 SER CA C 1.763 -3.688 -1.889 1.00 . A A . 2 SER CA 1 1
20 8531 1 1 2 SER CB C 1.941 -4.598 -0.672 1.00 . A A . 2 SER CB 1 1
20 8532 1 1 2 SER H H 2.097 -2.034 -0.611 1.00 . A A . 2 SER H 1 1
20 8533 1 1 2 SER HA H 2.428 -4.017 -2.674 1.00 . A A . 2 SER HA 1 1
20 8534 1 1 2 SER HB2 H 2.969 -4.561 -0.345 1.00 . A A . 2 SER HB2 1 1
20 8535 1 1 2 SER HB3 H 1.297 -4.258 0.125 1.00 . A A . 2 SER HB3 1 1
20 8536 1 1 2 SER HG H 2.315 -6.330 -1.509 1.00 . A A . 2 SER HG 1 1
20 8537 1 1 2 SER N N 2.115 -2.315 -1.550 1.00 . A A . 2 SER N 1 1
20 8538 1 1 2 SER O O -0.054 -4.734 -3.063 1.00 . A A . 2 SER O 1 1
20 8539 1 1 2 SER OG O 1.611 -5.940 -0.986 1.00 . A A . 2 SER OG 1 1
20 8540 1 1 3 VAL C C -1.990 -2.195 -3.921 1.00 . A A . 3 VAL C 1 1
20 8541 1 1 3 VAL CA C -1.863 -2.713 -2.493 1.00 . A A . 3 VAL CA 1 1
20 8542 1 1 3 VAL CB C -2.704 -1.823 -1.559 1.00 . A A . 3 VAL CB 1 1
20 8543 1 1 3 VAL CG1 C -4.172 -1.866 -1.958 1.00 . A A . 3 VAL CG1 1 1
20 8544 1 1 3 VAL CG2 C -2.524 -2.251 -0.110 1.00 . A A . 3 VAL CG2 1 1
20 8545 1 1 3 VAL H H -0.107 -2.019 -1.537 1.00 . A A . 3 VAL H 1 1
20 8546 1 1 3 VAL HA H -2.257 -3.718 -2.449 1.00 . A A . 3 VAL HA 1 1
20 8547 1 1 3 VAL HB H -2.358 -0.804 -1.657 1.00 . A A . 3 VAL HB 1 1
20 8548 1 1 3 VAL HG11 H -4.428 -0.960 -2.487 1.00 . A A . 3 VAL HG11 1 1
20 8549 1 1 3 VAL HG12 H -4.346 -2.719 -2.597 1.00 . A A . 3 VAL HG12 1 1
20 8550 1 1 3 VAL HG13 H -4.783 -1.950 -1.071 1.00 . A A . 3 VAL HG13 1 1
20 8551 1 1 3 VAL HG21 H -1.519 -2.022 0.211 1.00 . A A . 3 VAL HG21 1 1
20 8552 1 1 3 VAL HG22 H -3.231 -1.722 0.511 1.00 . A A . 3 VAL HG22 1 1
20 8553 1 1 3 VAL HG23 H -2.695 -3.314 -0.025 1.00 . A A . 3 VAL HG23 1 1
20 8554 1 1 3 VAL N N -0.468 -2.757 -2.072 1.00 . A A . 3 VAL N 1 1
20 8555 1 1 3 VAL O O -2.986 -2.449 -4.598 1.00 . A A . 3 VAL O 1 1
20 8556 1 1 4 ASP C C -1.066 -2.024 -6.765 1.00 . A A . 4 ASP C 1 1
20 8557 1 1 4 ASP CA C -0.970 -0.914 -5.722 1.00 . A A . 4 ASP CA 1 1
20 8558 1 1 4 ASP CB C 0.295 -0.088 -5.954 1.00 . A A . 4 ASP CB 1 1
20 8559 1 1 4 ASP CG C -0.011 1.356 -6.300 1.00 . A A . 4 ASP CG 1 1
20 8560 1 1 4 ASP H H -0.208 -1.300 -3.785 1.00 . A A . 4 ASP H 1 1
20 8561 1 1 4 ASP HA H -1.832 -0.271 -5.819 1.00 . A A . 4 ASP HA 1 1
20 8562 1 1 4 ASP HB2 H 0.897 -0.103 -5.057 1.00 . A A . 4 ASP HB2 1 1
20 8563 1 1 4 ASP HB3 H 0.858 -0.523 -6.767 1.00 . A A . 4 ASP HB3 1 1
20 8564 1 1 4 ASP N N -0.974 -1.468 -4.373 1.00 . A A . 4 ASP N 1 1
20 8565 1 1 4 ASP O O -1.929 -2.011 -7.643 1.00 . A A . 4 ASP O 1 1
20 8566 1 1 4 ASP OD1 O -0.538 2.076 -5.426 1.00 . A A . 4 ASP OD1 1 1
20 8567 1 1 4 ASP OD2 O 0.275 1.766 -7.445 1.00 . A A . 4 ASP OD2 1 1
20 8568 1 1 5 PRO C C -1.305 -5.084 -7.408 1.00 . A A . 5 PRO C 1 1
20 8569 1 1 5 PRO CA C -0.120 -4.142 -7.595 1.00 . A A . 5 PRO CA 1 1
20 8570 1 1 5 PRO CB C 1.188 -4.851 -7.234 1.00 . A A . 5 PRO CB 1 1
20 8571 1 1 5 PRO CD C 0.898 -3.087 -5.646 1.00 . A A . 5 PRO CD 1 1
20 8572 1 1 5 PRO CG C 1.439 -4.480 -5.813 1.00 . A A . 5 PRO CG 1 1
20 8573 1 1 5 PRO HA H -0.082 -3.814 -8.623 1.00 . A A . 5 PRO HA 1 1
20 8574 1 1 5 PRO HB2 H 1.065 -5.918 -7.349 1.00 . A A . 5 PRO HB2 1 1
20 8575 1 1 5 PRO HB3 H 1.980 -4.502 -7.879 1.00 . A A . 5 PRO HB3 1 1
20 8576 1 1 5 PRO HD2 H 0.488 -2.957 -4.656 1.00 . A A . 5 PRO HD2 1 1
20 8577 1 1 5 PRO HD3 H 1.671 -2.357 -5.835 1.00 . A A . 5 PRO HD3 1 1
20 8578 1 1 5 PRO HG2 H 0.922 -5.164 -5.158 1.00 . A A . 5 PRO HG2 1 1
20 8579 1 1 5 PRO HG3 H 2.500 -4.496 -5.613 1.00 . A A . 5 PRO HG3 1 1
20 8580 1 1 5 PRO N N -0.159 -3.007 -6.668 1.00 . A A . 5 PRO N 1 1
20 8581 1 1 5 PRO O O -1.802 -5.671 -8.370 1.00 . A A . 5 PRO O 1 1
20 8582 1 1 6 PHE C C -4.130 -5.664 -6.616 1.00 . A A . 6 PHE C 1 1
20 8583 1 1 6 PHE CA C -2.881 -6.095 -5.853 1.00 . A A . 6 PHE CA 1 1
20 8584 1 1 6 PHE CB C -3.160 -6.083 -4.348 1.00 . A A . 6 PHE CB 1 1
20 8585 1 1 6 PHE CD1 C -3.655 -8.462 -3.723 1.00 . A A . 6 PHE CD1 1 1
20 8586 1 1 6 PHE CD2 C -5.440 -6.882 -3.672 1.00 . A A . 6 PHE CD2 1 1
20 8587 1 1 6 PHE CE1 C -4.521 -9.459 -3.315 1.00 . A A . 6 PHE CE1 1 1
20 8588 1 1 6 PHE CE2 C -6.311 -7.875 -3.264 1.00 . A A . 6 PHE CE2 1 1
20 8589 1 1 6 PHE CG C -4.104 -7.164 -3.905 1.00 . A A . 6 PHE CG 1 1
20 8590 1 1 6 PHE CZ C -5.851 -9.165 -3.086 1.00 . A A . 6 PHE CZ 1 1
20 8591 1 1 6 PHE H H -1.316 -4.729 -5.441 1.00 . A A . 6 PHE H 1 1
20 8592 1 1 6 PHE HA H -2.617 -7.097 -6.154 1.00 . A A . 6 PHE HA 1 1
20 8593 1 1 6 PHE HB2 H -2.230 -6.217 -3.816 1.00 . A A . 6 PHE HB2 1 1
20 8594 1 1 6 PHE HB3 H -3.592 -5.131 -4.077 1.00 . A A . 6 PHE HB3 1 1
20 8595 1 1 6 PHE HD1 H -2.614 -8.693 -3.902 1.00 . A A . 6 PHE HD1 1 1
20 8596 1 1 6 PHE HD2 H -5.802 -5.874 -3.812 1.00 . A A . 6 PHE HD2 1 1
20 8597 1 1 6 PHE HE1 H -4.158 -10.467 -3.177 1.00 . A A . 6 PHE HE1 1 1
20 8598 1 1 6 PHE HE2 H -7.350 -7.642 -3.086 1.00 . A A . 6 PHE HE2 1 1
20 8599 1 1 6 PHE HZ H -6.529 -9.942 -2.767 1.00 . A A . 6 PHE HZ 1 1
20 8600 1 1 6 PHE N N -1.754 -5.223 -6.165 1.00 . A A . 6 PHE N 1 1
20 8601 1 1 6 PHE O O -4.690 -6.434 -7.397 1.00 . A A . 6 PHE O 1 1
20 8602 1 1 7 TYR C C -5.489 -3.693 -8.539 1.00 . A A . 7 TYR C 1 1
20 8603 1 1 7 TYR CA C -5.744 -3.895 -7.048 1.00 . A A . 7 TYR CA 1 1
20 8604 1 1 7 TYR CB C -6.161 -2.571 -6.406 1.00 . A A . 7 TYR CB 1 1
20 8605 1 1 7 TYR CD1 C -4.516 -0.787 -7.104 1.00 . A A . 7 TYR CD1 1 1
20 8606 1 1 7 TYR CD2 C -6.678 -0.778 -8.108 1.00 . A A . 7 TYR CD2 1 1
20 8607 1 1 7 TYR CE1 C -4.162 0.324 -7.846 1.00 . A A . 7 TYR CE1 1 1
20 8608 1 1 7 TYR CE2 C -6.332 0.331 -8.855 1.00 . A A . 7 TYR CE2 1 1
20 8609 1 1 7 TYR CG C -5.778 -1.356 -7.221 1.00 . A A . 7 TYR CG 1 1
20 8610 1 1 7 TYR CZ C -5.073 0.879 -8.720 1.00 . A A . 7 TYR CZ 1 1
20 8611 1 1 7 TYR H H -4.072 -3.862 -5.752 1.00 . A A . 7 TYR H 1 1
20 8612 1 1 7 TYR HA H -6.544 -4.611 -6.925 1.00 . A A . 7 TYR HA 1 1
20 8613 1 1 7 TYR HB2 H -7.233 -2.561 -6.281 1.00 . A A . 7 TYR HB2 1 1
20 8614 1 1 7 TYR HB3 H -5.689 -2.484 -5.438 1.00 . A A . 7 TYR HB3 1 1
20 8615 1 1 7 TYR HD1 H -3.804 -1.224 -6.419 1.00 . A A . 7 TYR HD1 1 1
20 8616 1 1 7 TYR HD2 H -7.663 -1.210 -8.211 1.00 . A A . 7 TYR HD2 1 1
20 8617 1 1 7 TYR HE1 H -3.176 0.752 -7.741 1.00 . A A . 7 TYR HE1 1 1
20 8618 1 1 7 TYR HE2 H -7.045 0.766 -9.539 1.00 . A A . 7 TYR HE2 1 1
20 8619 1 1 7 TYR HH H -4.672 1.743 -10.390 1.00 . A A . 7 TYR HH 1 1
20 8620 1 1 7 TYR N N -4.560 -4.429 -6.385 1.00 . A A . 7 TYR N 1 1
20 8621 1 1 7 TYR O O -6.425 -3.601 -9.332 1.00 . A A . 7 TYR O 1 1
20 8622 1 1 7 TYR OH O -4.724 1.984 -9.462 1.00 . A A . 7 TYR OH 1 1
20 8623 1 1 8 GLU C C -3.991 -4.731 -11.094 1.00 . A A . 8 GLU C 1 1
20 8624 1 1 8 GLU CA C -3.836 -3.433 -10.305 1.00 . A A . 8 GLU CA 1 1
20 8625 1 1 8 GLU CB C -2.393 -2.934 -10.401 1.00 . A A . 8 GLU CB 1 1
20 8626 1 1 8 GLU CD C -2.745 -0.850 -11.784 1.00 . A A . 8 GLU CD 1 1
20 8627 1 1 8 GLU CG C -2.275 -1.421 -10.460 1.00 . A A . 8 GLU CG 1 1
20 8628 1 1 8 GLU H H -3.513 -3.705 -8.231 1.00 . A A . 8 GLU H 1 1
20 8629 1 1 8 GLU HA H -4.493 -2.689 -10.728 1.00 . A A . 8 GLU HA 1 1
20 8630 1 1 8 GLU HB2 H -1.845 -3.285 -9.538 1.00 . A A . 8 GLU HB2 1 1
20 8631 1 1 8 GLU HB3 H -1.942 -3.344 -11.293 1.00 . A A . 8 GLU HB3 1 1
20 8632 1 1 8 GLU HG2 H -2.873 -0.995 -9.669 1.00 . A A . 8 GLU HG2 1 1
20 8633 1 1 8 GLU HG3 H -1.240 -1.147 -10.314 1.00 . A A . 8 GLU HG3 1 1
20 8634 1 1 8 GLU N N -4.215 -3.625 -8.910 1.00 . A A . 8 GLU N 1 1
20 8635 1 1 8 GLU O O -4.487 -4.729 -12.220 1.00 . A A . 8 GLU O 1 1
20 8636 1 1 8 GLU OE1 O -1.966 -0.895 -12.759 1.00 . A A . 8 GLU OE1 1 1
20 8637 1 1 8 GLU OE2 O -3.891 -0.358 -11.845 1.00 . A A . 8 GLU OE2 1 1
20 8638 1 1 9 MET C C -5.072 -7.691 -11.055 1.00 . A A . 9 MET C 1 1
20 8639 1 1 9 MET CA C -3.652 -7.140 -11.140 1.00 . A A . 9 MET CA 1 1
20 8640 1 1 9 MET CB C -2.672 -8.122 -10.496 1.00 . A A . 9 MET CB 1 1
20 8641 1 1 9 MET CE C -0.497 -8.448 -7.916 1.00 . A A . 9 MET CE 1 1
20 8642 1 1 9 MET CG C -3.021 -8.475 -9.059 1.00 . A A . 9 MET CG 1 1
20 8643 1 1 9 MET H H -3.174 -5.774 -9.596 1.00 . A A . 9 MET H 1 1
20 8644 1 1 9 MET HA H -3.389 -7.014 -12.180 1.00 . A A . 9 MET HA 1 1
20 8645 1 1 9 MET HB2 H -2.660 -9.033 -11.075 1.00 . A A . 9 MET HB2 1 1
20 8646 1 1 9 MET HB3 H -1.684 -7.685 -10.506 1.00 . A A . 9 MET HB3 1 1
20 8647 1 1 9 MET HE1 H -0.855 -7.705 -7.219 1.00 . A A . 9 MET HE1 1 1
20 8648 1 1 9 MET HE2 H 0.327 -8.988 -7.474 1.00 . A A . 9 MET HE2 1 1
20 8649 1 1 9 MET HE3 H -0.164 -7.961 -8.821 1.00 . A A . 9 MET HE3 1 1
20 8650 1 1 9 MET HG2 H -3.060 -7.565 -8.478 1.00 . A A . 9 MET HG2 1 1
20 8651 1 1 9 MET HG3 H -3.991 -8.949 -9.046 1.00 . A A . 9 MET HG3 1 1
20 8652 1 1 9 MET N N -3.561 -5.836 -10.494 1.00 . A A . 9 MET N 1 1
20 8653 1 1 9 MET O O -5.571 -8.299 -12.003 1.00 . A A . 9 MET O 1 1
20 8654 1 1 9 MET SD S -1.821 -9.589 -8.305 1.00 . A A . 9 MET SD 1 1
20 8655 1 1 10 LEU C C -8.088 -7.041 -10.401 1.00 . A A . 10 LEU C 1 1
20 8656 1 1 10 LEU CA C -7.081 -7.951 -9.705 1.00 . A A . 10 LEU CA 1 1
20 8657 1 1 10 LEU CB C -7.392 -8.025 -8.209 1.00 . A A . 10 LEU CB 1 1
20 8658 1 1 10 LEU CD1 C -8.234 -10.385 -8.293 1.00 . A A . 10 LEU CD1 1 1
20 8659 1 1 10 LEU CD2 C -5.877 -9.925 -7.594 1.00 . A A . 10 LEU CD2 1 1
20 8660 1 1 10 LEU CG C -7.310 -9.414 -7.574 1.00 . A A . 10 LEU CG 1 1
20 8661 1 1 10 LEU H H -5.268 -6.985 -9.195 1.00 . A A . 10 LEU H 1 1
20 8662 1 1 10 LEU HA H -7.155 -8.941 -10.129 1.00 . A A . 10 LEU HA 1 1
20 8663 1 1 10 LEU HB2 H -6.693 -7.385 -7.694 1.00 . A A . 10 LEU HB2 1 1
20 8664 1 1 10 LEU HB3 H -8.395 -7.652 -8.062 1.00 . A A . 10 LEU HB3 1 1
20 8665 1 1 10 LEU HD11 H -8.423 -11.238 -7.659 1.00 . A A . 10 LEU HD11 1 1
20 8666 1 1 10 LEU HD12 H -7.767 -10.713 -9.210 1.00 . A A . 10 LEU HD12 1 1
20 8667 1 1 10 LEU HD13 H -9.167 -9.891 -8.521 1.00 . A A . 10 LEU HD13 1 1
20 8668 1 1 10 LEU HD21 H -5.797 -10.797 -6.962 1.00 . A A . 10 LEU HD21 1 1
20 8669 1 1 10 LEU HD22 H -5.215 -9.154 -7.228 1.00 . A A . 10 LEU HD22 1 1
20 8670 1 1 10 LEU HD23 H -5.601 -10.186 -8.606 1.00 . A A . 10 LEU HD23 1 1
20 8671 1 1 10 LEU HG H -7.629 -9.351 -6.543 1.00 . A A . 10 LEU HG 1 1
20 8672 1 1 10 LEU N N -5.717 -7.475 -9.914 1.00 . A A . 10 LEU N 1 1
20 8673 1 1 10 LEU O O -8.134 -5.838 -10.144 1.00 . A A . 10 LEU O 1 1
20 8674 1 1 11 ALA C C -11.143 -6.637 -11.155 1.00 . A A . 11 ALA C 1 1
20 8675 1 1 11 ALA CA C -9.903 -6.867 -12.012 1.00 . A A . 11 ALA CA 1 1
20 8676 1 1 11 ALA CB C -10.275 -7.587 -13.299 1.00 . A A . 11 ALA CB 1 1
20 8677 1 1 11 ALA H H -8.809 -8.586 -11.444 1.00 . A A . 11 ALA H 1 1
20 8678 1 1 11 ALA HA H -9.477 -5.909 -12.274 1.00 . A A . 11 ALA HA 1 1
20 8679 1 1 11 ALA HB1 H -11.074 -8.287 -13.101 1.00 . A A . 11 ALA HB1 1 1
20 8680 1 1 11 ALA HB2 H -10.602 -6.866 -14.033 1.00 . A A . 11 ALA HB2 1 1
20 8681 1 1 11 ALA HB3 H -9.414 -8.120 -13.675 1.00 . A A . 11 ALA HB3 1 1
20 8682 1 1 11 ALA N N -8.894 -7.624 -11.282 1.00 . A A . 11 ALA N 1 1
20 8683 1 1 11 ALA O O -11.936 -5.735 -11.423 1.00 . A A . 11 ALA O 1 1
20 8684 1 1 12 ALA C C -12.230 -6.238 -8.199 1.00 . A A . 12 ALA C 1 1
20 8685 1 1 12 ALA CA C -12.448 -7.344 -9.226 1.00 . A A . 12 ALA CA 1 1
20 8686 1 1 12 ALA CB C -12.707 -8.671 -8.528 1.00 . A A . 12 ALA CB 1 1
20 8687 1 1 12 ALA H H -10.638 -8.158 -9.960 1.00 . A A . 12 ALA H 1 1
20 8688 1 1 12 ALA HA H -13.316 -7.103 -9.822 1.00 . A A . 12 ALA HA 1 1
20 8689 1 1 12 ALA HB1 H -11.878 -8.901 -7.874 1.00 . A A . 12 ALA HB1 1 1
20 8690 1 1 12 ALA HB2 H -13.615 -8.601 -7.948 1.00 . A A . 12 ALA HB2 1 1
20 8691 1 1 12 ALA HB3 H -12.810 -9.451 -9.267 1.00 . A A . 12 ALA HB3 1 1
20 8692 1 1 12 ALA N N -11.305 -7.459 -10.123 1.00 . A A . 12 ALA N 1 1
20 8693 1 1 12 ALA O O -13.184 -5.730 -7.608 1.00 . A A . 12 ALA O 1 1
20 8694 1 1 13 ARG C C -10.959 -3.444 -7.593 1.00 . A A . 13 ARG C 1 1
20 8695 1 1 13 ARG CA C -10.629 -4.824 -7.033 1.00 . A A . 13 ARG CA 1 1
20 8696 1 1 13 ARG CB C -9.144 -4.899 -6.673 1.00 . A A . 13 ARG CB 1 1
20 8697 1 1 13 ARG CD C -9.578 -5.204 -4.216 1.00 . A A . 13 ARG CD 1 1
20 8698 1 1 13 ARG CG C -8.857 -5.743 -5.442 1.00 . A A . 13 ARG CG 1 1
20 8699 1 1 13 ARG CZ C -8.495 -3.012 -3.961 1.00 . A A . 13 ARG CZ 1 1
20 8700 1 1 13 ARG H H -10.254 -6.311 -8.492 1.00 . A A . 13 ARG H 1 1
20 8701 1 1 13 ARG HA H -11.215 -4.987 -6.141 1.00 . A A . 13 ARG HA 1 1
20 8702 1 1 13 ARG HB2 H -8.604 -5.323 -7.507 1.00 . A A . 13 ARG HB2 1 1
20 8703 1 1 13 ARG HB3 H -8.780 -3.899 -6.490 1.00 . A A . 13 ARG HB3 1 1
20 8704 1 1 13 ARG HD2 H -10.598 -5.556 -4.231 1.00 . A A . 13 ARG HD2 1 1
20 8705 1 1 13 ARG HD3 H -9.082 -5.575 -3.332 1.00 . A A . 13 ARG HD3 1 1
20 8706 1 1 13 ARG HE H -10.435 -3.288 -4.330 1.00 . A A . 13 ARG HE 1 1
20 8707 1 1 13 ARG HG2 H -9.189 -6.755 -5.625 1.00 . A A . 13 ARG HG2 1 1
20 8708 1 1 13 ARG HG3 H -7.794 -5.740 -5.254 1.00 . A A . 13 ARG HG3 1 1
20 8709 1 1 13 ARG HH11 H -7.259 -4.598 -3.770 1.00 . A A . 13 ARG HH11 1 1
20 8710 1 1 13 ARG HH12 H -6.508 -3.046 -3.592 1.00 . A A . 13 ARG HH12 1 1
20 8711 1 1 13 ARG HH21 H -9.459 -1.240 -4.098 1.00 . A A . 13 ARG HH21 1 1
20 8712 1 1 13 ARG HH22 H -7.760 -1.137 -3.778 1.00 . A A . 13 ARG HH22 1 1
20 8713 1 1 13 ARG N N -10.971 -5.869 -7.990 1.00 . A A . 13 ARG N 1 1
20 8714 1 1 13 ARG NE N -9.581 -3.744 -4.182 1.00 . A A . 13 ARG NE 1 1
20 8715 1 1 13 ARG NH1 N -7.325 -3.600 -3.757 1.00 . A A . 13 ARG NH1 1 1
20 8716 1 1 13 ARG NH2 N -8.578 -1.687 -3.945 1.00 . A A . 13 ARG NH2 1 1
20 8717 1 1 13 ARG O O -11.523 -2.599 -6.899 1.00 . A A . 13 ARG O 1 1
20 8718 1 1 14 LYS C C -12.355 -1.646 -9.548 1.00 . A A . 14 LYS C 1 1
20 8719 1 1 14 LYS CA C -10.860 -1.946 -9.510 1.00 . A A . 14 LYS CA 1 1
20 8720 1 1 14 LYS CB C -10.294 -1.956 -10.932 1.00 . A A . 14 LYS CB 1 1
20 8721 1 1 14 LYS CD C -8.328 -2.456 -12.414 1.00 . A A . 14 LYS CD 1 1
20 8722 1 1 14 LYS CE C -8.276 -1.162 -13.213 1.00 . A A . 14 LYS CE 1 1
20 8723 1 1 14 LYS CG C -8.798 -2.211 -10.989 1.00 . A A . 14 LYS CG 1 1
20 8724 1 1 14 LYS H H -10.154 -3.936 -9.356 1.00 . A A . 14 LYS H 1 1
20 8725 1 1 14 LYS HA H -10.365 -1.174 -8.940 1.00 . A A . 14 LYS HA 1 1
20 8726 1 1 14 LYS HB2 H -10.792 -2.728 -11.499 1.00 . A A . 14 LYS HB2 1 1
20 8727 1 1 14 LYS HB3 H -10.493 -0.999 -11.392 1.00 . A A . 14 LYS HB3 1 1
20 8728 1 1 14 LYS HD2 H -7.340 -2.890 -12.388 1.00 . A A . 14 LYS HD2 1 1
20 8729 1 1 14 LYS HD3 H -9.012 -3.140 -12.896 1.00 . A A . 14 LYS HD3 1 1
20 8730 1 1 14 LYS HE2 H -8.206 -1.405 -14.262 1.00 . A A . 14 LYS HE2 1 1
20 8731 1 1 14 LYS HE3 H -9.184 -0.606 -13.032 1.00 . A A . 14 LYS HE3 1 1
20 8732 1 1 14 LYS HG2 H -8.279 -1.351 -10.593 1.00 . A A . 14 LYS HG2 1 1
20 8733 1 1 14 LYS HG3 H -8.567 -3.081 -10.390 1.00 . A A . 14 LYS HG3 1 1
20 8734 1 1 14 LYS HZ1 H -6.280 -0.578 -13.405 1.00 . A A . 14 LYS HZ1 1 1
20 8735 1 1 14 LYS HZ2 H -6.878 -0.464 -11.827 1.00 . A A . 14 LYS HZ2 1 1
20 8736 1 1 14 LYS HZ3 H -7.325 0.683 -12.985 1.00 . A A . 14 LYS HZ3 1 1
20 8737 1 1 14 LYS N N -10.602 -3.223 -8.854 1.00 . A A . 14 LYS N 1 1
20 8738 1 1 14 LYS NZ N -7.108 -0.322 -12.831 1.00 . A A . 14 LYS NZ 1 1
20 8739 1 1 14 LYS O O -13.070 -2.115 -10.434 1.00 . A A . 14 LYS O 1 1
20 8740 1 1 15 LYS C C -14.544 0.662 -9.448 1.00 . A A . 15 LYS C 1 1
20 8741 1 1 15 LYS CA C -14.231 -0.496 -8.507 1.00 . A A . 15 LYS CA 1 1
20 8742 1 1 15 LYS CB C -14.604 -0.117 -7.072 1.00 . A A . 15 LYS CB 1 1
20 8743 1 1 15 LYS CD C -13.611 -0.971 -4.928 1.00 . A A . 15 LYS CD 1 1
20 8744 1 1 15 LYS CE C -14.341 -0.219 -3.826 1.00 . A A . 15 LYS CE 1 1
20 8745 1 1 15 LYS CG C -14.533 -1.279 -6.097 1.00 . A A . 15 LYS CG 1 1
20 8746 1 1 15 LYS H H -12.202 -0.519 -7.904 1.00 . A A . 15 LYS H 1 1
20 8747 1 1 15 LYS HA H -14.813 -1.355 -8.805 1.00 . A A . 15 LYS HA 1 1
20 8748 1 1 15 LYS HB2 H -13.930 0.655 -6.730 1.00 . A A . 15 LYS HB2 1 1
20 8749 1 1 15 LYS HB3 H -15.613 0.270 -7.066 1.00 . A A . 15 LYS HB3 1 1
20 8750 1 1 15 LYS HD2 H -13.233 -1.898 -4.525 1.00 . A A . 15 LYS HD2 1 1
20 8751 1 1 15 LYS HD3 H -12.788 -0.366 -5.281 1.00 . A A . 15 LYS HD3 1 1
20 8752 1 1 15 LYS HE2 H -14.865 0.617 -4.265 1.00 . A A . 15 LYS HE2 1 1
20 8753 1 1 15 LYS HE3 H -15.053 -0.886 -3.363 1.00 . A A . 15 LYS HE3 1 1
20 8754 1 1 15 LYS HG2 H -15.523 -1.480 -5.717 1.00 . A A . 15 LYS HG2 1 1
20 8755 1 1 15 LYS HG3 H -14.161 -2.151 -6.617 1.00 . A A . 15 LYS HG3 1 1
20 8756 1 1 15 LYS HZ1 H -13.840 1.076 -2.265 1.00 . A A . 15 LYS HZ1 1 1
20 8757 1 1 15 LYS HZ2 H -12.525 0.624 -3.230 1.00 . A A . 15 LYS HZ2 1 1
20 8758 1 1 15 LYS HZ3 H -13.171 -0.471 -2.115 1.00 . A A . 15 LYS HZ3 1 1
20 8759 1 1 15 LYS N N -12.821 -0.862 -8.582 1.00 . A A . 15 LYS N 1 1
20 8760 1 1 15 LYS NZ N -13.404 0.288 -2.786 1.00 . A A . 15 LYS NZ 1 1
20 8761 1 1 15 LYS O O -15.116 0.465 -10.520 1.00 . A A . 15 LYS O 1 1
20 8762 1 1 16 ARG C C -13.347 3.197 -10.940 1.00 . A A . 16 ARG C 1 1
20 8763 1 1 16 ARG CA C -14.405 3.058 -9.849 1.00 . A A . 16 ARG CA 1 1
20 8764 1 1 16 ARG CB C -14.410 4.308 -8.967 1.00 . A A . 16 ARG CB 1 1
20 8765 1 1 16 ARG CD C -15.028 6.743 -8.916 1.00 . A A . 16 ARG CD 1 1
20 8766 1 1 16 ARG CG C -15.420 5.357 -9.402 1.00 . A A . 16 ARG CG 1 1
20 8767 1 1 16 ARG CZ C -16.883 7.347 -7.419 1.00 . A A . 16 ARG CZ 1 1
20 8768 1 1 16 ARG H H -13.713 1.962 -8.177 1.00 . A A . 16 ARG H 1 1
20 8769 1 1 16 ARG HA H -15.373 2.953 -10.315 1.00 . A A . 16 ARG HA 1 1
20 8770 1 1 16 ARG HB2 H -14.641 4.017 -7.952 1.00 . A A . 16 ARG HB2 1 1
20 8771 1 1 16 ARG HB3 H -13.428 4.754 -8.990 1.00 . A A . 16 ARG HB3 1 1
20 8772 1 1 16 ARG HD2 H -14.381 6.639 -8.058 1.00 . A A . 16 ARG HD2 1 1
20 8773 1 1 16 ARG HD3 H -14.498 7.251 -9.707 1.00 . A A . 16 ARG HD3 1 1
20 8774 1 1 16 ARG HE H -16.472 8.253 -9.148 1.00 . A A . 16 ARG HE 1 1
20 8775 1 1 16 ARG HG2 H -15.472 5.367 -10.481 1.00 . A A . 16 ARG HG2 1 1
20 8776 1 1 16 ARG HG3 H -16.388 5.102 -8.996 1.00 . A A . 16 ARG HG3 1 1
20 8777 1 1 16 ARG HH11 H -15.738 5.812 -6.777 1.00 . A A . 16 ARG HH11 1 1
20 8778 1 1 16 ARG HH12 H -17.049 6.248 -5.731 1.00 . A A . 16 ARG HH12 1 1
20 8779 1 1 16 ARG HH21 H -18.201 8.836 -7.780 1.00 . A A . 16 ARG HH21 1 1
20 8780 1 1 16 ARG HH22 H -18.450 7.968 -6.303 1.00 . A A . 16 ARG HH22 1 1
20 8781 1 1 16 ARG N N -14.164 1.869 -9.041 1.00 . A A . 16 ARG N 1 1
20 8782 1 1 16 ARG NE N -16.192 7.540 -8.537 1.00 . A A . 16 ARG NE 1 1
20 8783 1 1 16 ARG NH1 N -16.528 6.390 -6.573 1.00 . A A . 16 ARG NH1 1 1
20 8784 1 1 16 ARG NH2 N -17.931 8.114 -7.144 1.00 . A A . 16 ARG NH2 1 1
20 8785 1 1 16 ARG O O -13.650 3.597 -12.065 1.00 . A A . 16 ARG O 1 1
20 8786 1 1 17 ILE C C -11.275 2.101 -12.785 1.00 . A A . 17 ILE C 1 1
20 8787 1 1 17 ILE CA C -11.005 2.954 -11.550 1.00 . A A . 17 ILE CA 1 1
20 8788 1 1 17 ILE CB C -9.675 2.508 -10.913 1.00 . A A . 17 ILE CB 1 1
20 8789 1 1 17 ILE CD1 C -9.893 1.498 -8.587 1.00 . A A . 17 ILE CD1 1 1
20 8790 1 1 17 ILE CG1 C -9.883 1.243 -10.078 1.00 . A A . 17 ILE CG1 1 1
20 8791 1 1 17 ILE CG2 C -9.097 3.625 -10.057 1.00 . A A . 17 ILE CG2 1 1
20 8792 1 1 17 ILE H H -11.928 2.555 -9.688 1.00 . A A . 17 ILE H 1 1
20 8793 1 1 17 ILE HA H -10.908 3.986 -11.853 1.00 . A A . 17 ILE HA 1 1
20 8794 1 1 17 ILE HB H -8.975 2.297 -11.706 1.00 . A A . 17 ILE HB 1 1
20 8795 1 1 17 ILE HD11 H -10.558 2.321 -8.368 1.00 . A A . 17 ILE HD11 1 1
20 8796 1 1 17 ILE HD12 H -10.237 0.613 -8.073 1.00 . A A . 17 ILE HD12 1 1
20 8797 1 1 17 ILE HD13 H -8.896 1.744 -8.256 1.00 . A A . 17 ILE HD13 1 1
20 8798 1 1 17 ILE HG12 H -10.827 0.795 -10.344 1.00 . A A . 17 ILE HG12 1 1
20 8799 1 1 17 ILE HG13 H -9.085 0.546 -10.291 1.00 . A A . 17 ILE HG13 1 1
20 8800 1 1 17 ILE HG21 H -9.846 3.966 -9.357 1.00 . A A . 17 ILE HG21 1 1
20 8801 1 1 17 ILE HG22 H -8.240 3.256 -9.514 1.00 . A A . 17 ILE HG22 1 1
20 8802 1 1 17 ILE HG23 H -8.797 4.446 -10.690 1.00 . A A . 17 ILE HG23 1 1
20 8803 1 1 17 ILE N N -12.106 2.866 -10.600 1.00 . A A . 17 ILE N 1 1
20 8804 1 1 17 ILE O O -10.910 2.472 -13.900 1.00 . A A . 17 ILE O 1 1
20 8805 1 1 18 SER C C -13.099 0.744 -14.722 1.00 . A A . 18 SER C 1 1
20 8806 1 1 18 SER CA C -12.235 0.048 -13.674 1.00 . A A . 18 SER CA 1 1
20 8807 1 1 18 SER CB C -12.957 -1.192 -13.144 1.00 . A A . 18 SER CB 1 1
20 8808 1 1 18 SER H H -12.182 0.715 -11.665 1.00 . A A . 18 SER H 1 1
20 8809 1 1 18 SER HA H -11.306 -0.255 -14.133 1.00 . A A . 18 SER HA 1 1
20 8810 1 1 18 SER HB2 H -12.232 -1.884 -12.743 1.00 . A A . 18 SER HB2 1 1
20 8811 1 1 18 SER HB3 H -13.645 -0.899 -12.363 1.00 . A A . 18 SER HB3 1 1
20 8812 1 1 18 SER HG H -13.504 -2.781 -14.151 1.00 . A A . 18 SER HG 1 1
20 8813 1 1 18 SER N N -11.917 0.956 -12.577 1.00 . A A . 18 SER N 1 1
20 8814 1 1 18 SER O O -12.691 0.903 -15.872 1.00 . A A . 18 SER O 1 1
20 8815 1 1 18 SER OG O -13.684 -1.838 -14.174 1.00 . A A . 18 SER OG 1 1
20 8816 1 1 19 VAL C C -14.653 3.179 -15.670 1.00 . A A . 19 VAL C 1 1
20 8817 1 1 19 VAL CA C -15.217 1.836 -15.217 1.00 . A A . 19 VAL CA 1 1
20 8818 1 1 19 VAL CB C -16.587 2.065 -14.552 1.00 . A A . 19 VAL CB 1 1
20 8819 1 1 19 VAL CG1 C -16.451 2.989 -13.352 1.00 . A A . 19 VAL CG1 1 1
20 8820 1 1 19 VAL CG2 C -17.580 2.627 -15.558 1.00 . A A . 19 VAL CG2 1 1
20 8821 1 1 19 VAL H H -14.564 1.001 -13.386 1.00 . A A . 19 VAL H 1 1
20 8822 1 1 19 VAL HA H -15.361 1.207 -16.084 1.00 . A A . 19 VAL HA 1 1
20 8823 1 1 19 VAL HB H -16.959 1.112 -14.205 1.00 . A A . 19 VAL HB 1 1
20 8824 1 1 19 VAL HG11 H -17.361 2.961 -12.771 1.00 . A A . 19 VAL HG11 1 1
20 8825 1 1 19 VAL HG12 H -15.621 2.665 -12.740 1.00 . A A . 19 VAL HG12 1 1
20 8826 1 1 19 VAL HG13 H -16.274 3.998 -13.693 1.00 . A A . 19 VAL HG13 1 1
20 8827 1 1 19 VAL HG21 H -17.633 3.700 -15.451 1.00 . A A . 19 VAL HG21 1 1
20 8828 1 1 19 VAL HG22 H -17.257 2.380 -16.558 1.00 . A A . 19 VAL HG22 1 1
20 8829 1 1 19 VAL HG23 H -18.556 2.199 -15.379 1.00 . A A . 19 VAL HG23 1 1
20 8830 1 1 19 VAL N N -14.295 1.156 -14.315 1.00 . A A . 19 VAL N 1 1
20 8831 1 1 19 VAL O O -14.817 3.576 -16.823 1.00 . A A . 19 VAL O 1 1
20 8832 1 1 20 LYS C C -12.328 5.044 -16.137 1.00 . A A . 20 LYS C 1 1
20 8833 1 1 20 LYS CA C -13.398 5.172 -15.057 1.00 . A A . 20 LYS CA 1 1
20 8834 1 1 20 LYS CB C -12.791 5.787 -13.794 1.00 . A A . 20 LYS CB 1 1
20 8835 1 1 20 LYS CD C -10.539 6.833 -14.175 1.00 . A A . 20 LYS CD 1 1
20 8836 1 1 20 LYS CE C -9.837 6.972 -12.833 1.00 . A A . 20 LYS CE 1 1
20 8837 1 1 20 LYS CG C -12.034 7.078 -14.049 1.00 . A A . 20 LYS CG 1 1
20 8838 1 1 20 LYS H H -13.891 3.504 -13.850 1.00 . A A . 20 LYS H 1 1
20 8839 1 1 20 LYS HA H -14.183 5.817 -15.420 1.00 . A A . 20 LYS HA 1 1
20 8840 1 1 20 LYS HB2 H -13.585 5.993 -13.091 1.00 . A A . 20 LYS HB2 1 1
20 8841 1 1 20 LYS HB3 H -12.108 5.075 -13.353 1.00 . A A . 20 LYS HB3 1 1
20 8842 1 1 20 LYS HD2 H -10.378 5.833 -14.551 1.00 . A A . 20 LYS HD2 1 1
20 8843 1 1 20 LYS HD3 H -10.122 7.551 -14.867 1.00 . A A . 20 LYS HD3 1 1
20 8844 1 1 20 LYS HE2 H -10.323 6.326 -12.119 1.00 . A A . 20 LYS HE2 1 1
20 8845 1 1 20 LYS HE3 H -8.806 6.670 -12.949 1.00 . A A . 20 LYS HE3 1 1
20 8846 1 1 20 LYS HG2 H -12.393 7.521 -14.967 1.00 . A A . 20 LYS HG2 1 1
20 8847 1 1 20 LYS HG3 H -12.210 7.757 -13.227 1.00 . A A . 20 LYS HG3 1 1
20 8848 1 1 20 LYS HZ1 H -8.914 8.753 -12.250 1.00 . A A . 20 LYS HZ1 1 1
20 8849 1 1 20 LYS HZ2 H -10.328 8.400 -11.390 1.00 . A A . 20 LYS HZ2 1 1
20 8850 1 1 20 LYS HZ3 H -10.425 8.971 -12.979 1.00 . A A . 20 LYS HZ3 1 1
20 8851 1 1 20 LYS N N -13.988 3.874 -14.753 1.00 . A A . 20 LYS N 1 1
20 8852 1 1 20 LYS NZ N -9.879 8.372 -12.328 1.00 . A A . 20 LYS NZ 1 1
20 8853 1 1 20 LYS O O -12.003 6.014 -16.822 1.00 . A A . 20 LYS O 1 1
20 8854 1 1 21 LYS C C -11.375 3.307 -18.648 1.00 . A A . 21 LYS C 1 1
20 8855 1 1 21 LYS CA C -10.753 3.584 -17.283 1.00 . A A . 21 LYS CA 1 1
20 8856 1 1 21 LYS CB C -9.884 2.400 -16.856 1.00 . A A . 21 LYS CB 1 1
20 8857 1 1 21 LYS CD C -9.106 1.026 -18.810 1.00 . A A . 21 LYS CD 1 1
20 8858 1 1 21 LYS CE C -7.895 0.192 -19.199 1.00 . A A . 21 LYS CE 1 1
20 8859 1 1 21 LYS CG C -8.739 2.110 -17.811 1.00 . A A . 21 LYS CG 1 1
20 8860 1 1 21 LYS H H -12.085 3.106 -15.709 1.00 . A A . 21 LYS H 1 1
20 8861 1 1 21 LYS HA H -10.135 4.466 -17.356 1.00 . A A . 21 LYS HA 1 1
20 8862 1 1 21 LYS HB2 H -9.469 2.606 -15.881 1.00 . A A . 21 LYS HB2 1 1
20 8863 1 1 21 LYS HB3 H -10.505 1.517 -16.794 1.00 . A A . 21 LYS HB3 1 1
20 8864 1 1 21 LYS HD2 H -9.848 0.377 -18.368 1.00 . A A . 21 LYS HD2 1 1
20 8865 1 1 21 LYS HD3 H -9.513 1.489 -19.697 1.00 . A A . 21 LYS HD3 1 1
20 8866 1 1 21 LYS HE2 H -7.503 -0.285 -18.313 1.00 . A A . 21 LYS HE2 1 1
20 8867 1 1 21 LYS HE3 H -8.205 -0.562 -19.907 1.00 . A A . 21 LYS HE3 1 1
20 8868 1 1 21 LYS HG2 H -8.494 3.013 -18.350 1.00 . A A . 21 LYS HG2 1 1
20 8869 1 1 21 LYS HG3 H -7.880 1.785 -17.240 1.00 . A A . 21 LYS HG3 1 1
20 8870 1 1 21 LYS HZ1 H -6.439 1.688 -19.113 1.00 . A A . 21 LYS HZ1 1 1
20 8871 1 1 21 LYS HZ2 H -7.209 1.566 -20.615 1.00 . A A . 21 LYS HZ2 1 1
20 8872 1 1 21 LYS HZ3 H -6.054 0.416 -20.161 1.00 . A A . 21 LYS HZ3 1 1
20 8873 1 1 21 LYS N N -11.784 3.841 -16.285 1.00 . A A . 21 LYS N 1 1
20 8874 1 1 21 LYS NZ N -6.824 1.024 -19.815 1.00 . A A . 21 LYS NZ 1 1
20 8875 1 1 21 LYS O O -10.992 3.910 -19.651 1.00 . A A . 21 LYS O 1 1
20 8876 1 1 22 LYS C C -13.693 3.252 -20.540 1.00 . A A . 22 LYS C 1 1
20 8877 1 1 22 LYS CA C -13.014 2.034 -19.921 1.00 . A A . 22 LYS CA 1 1
20 8878 1 1 22 LYS CB C -14.048 0.936 -19.664 1.00 . A A . 22 LYS CB 1 1
20 8879 1 1 22 LYS CD C -14.485 -1.214 -18.440 1.00 . A A . 22 LYS CD 1 1
20 8880 1 1 22 LYS CE C -15.542 -1.718 -19.411 1.00 . A A . 22 LYS CE 1 1
20 8881 1 1 22 LYS CG C -13.446 -0.358 -19.145 1.00 . A A . 22 LYS CG 1 1
20 8882 1 1 22 LYS H H -12.598 1.944 -17.847 1.00 . A A . 22 LYS H 1 1
20 8883 1 1 22 LYS HA H -12.270 1.663 -20.610 1.00 . A A . 22 LYS HA 1 1
20 8884 1 1 22 LYS HB2 H -14.763 1.294 -18.937 1.00 . A A . 22 LYS HB2 1 1
20 8885 1 1 22 LYS HB3 H -14.565 0.722 -20.589 1.00 . A A . 22 LYS HB3 1 1
20 8886 1 1 22 LYS HD2 H -13.994 -2.062 -17.988 1.00 . A A . 22 LYS HD2 1 1
20 8887 1 1 22 LYS HD3 H -14.965 -0.623 -17.673 1.00 . A A . 22 LYS HD3 1 1
20 8888 1 1 22 LYS HE2 H -16.307 -2.235 -18.852 1.00 . A A . 22 LYS HE2 1 1
20 8889 1 1 22 LYS HE3 H -15.978 -0.871 -19.919 1.00 . A A . 22 LYS HE3 1 1
20 8890 1 1 22 LYS HG2 H -13.040 -0.915 -19.976 1.00 . A A . 22 LYS HG2 1 1
20 8891 1 1 22 LYS HG3 H -12.655 -0.121 -18.447 1.00 . A A . 22 LYS HG3 1 1
20 8892 1 1 22 LYS HZ1 H -14.026 -2.968 -20.120 1.00 . A A . 22 LYS HZ1 1 1
20 8893 1 1 22 LYS HZ2 H -14.881 -2.167 -21.341 1.00 . A A . 22 LYS HZ2 1 1
20 8894 1 1 22 LYS HZ3 H -15.585 -3.477 -20.536 1.00 . A A . 22 LYS HZ3 1 1
20 8895 1 1 22 LYS N N -12.337 2.391 -18.680 1.00 . A A . 22 LYS N 1 1
20 8896 1 1 22 LYS NZ N -14.968 -2.648 -20.422 1.00 . A A . 22 LYS NZ 1 1
20 8897 1 1 22 LYS O O -13.635 3.456 -21.752 1.00 . A A . 22 LYS O 1 1
20 8898 1 1 23 GLN C C -14.052 6.207 -20.856 1.00 . A A . 23 GLN C 1 1
20 8899 1 1 23 GLN CA C -15.022 5.255 -20.164 1.00 . A A . 23 GLN CA 1 1
20 8900 1 1 23 GLN CB C -15.703 5.965 -18.993 1.00 . A A . 23 GLN CB 1 1
20 8901 1 1 23 GLN CD C -15.028 8.197 -18.020 1.00 . A A . 23 GLN CD 1 1
20 8902 1 1 23 GLN CG C -14.736 6.711 -18.088 1.00 . A A . 23 GLN CG 1 1
20 8903 1 1 23 GLN H H -14.344 3.841 -18.744 1.00 . A A . 23 GLN H 1 1
20 8904 1 1 23 GLN HA H -15.775 4.950 -20.875 1.00 . A A . 23 GLN HA 1 1
20 8905 1 1 23 GLN HB2 H -16.417 6.675 -19.384 1.00 . A A . 23 GLN HB2 1 1
20 8906 1 1 23 GLN HB3 H -16.226 5.232 -18.398 1.00 . A A . 23 GLN HB3 1 1
20 8907 1 1 23 GLN HE21 H -16.364 7.893 -16.579 1.00 . A A . 23 GLN HE21 1 1
20 8908 1 1 23 GLN HE22 H -16.146 9.536 -17.067 1.00 . A A . 23 GLN HE22 1 1
20 8909 1 1 23 GLN HG2 H -14.806 6.300 -17.092 1.00 . A A . 23 GLN HG2 1 1
20 8910 1 1 23 GLN HG3 H -13.733 6.572 -18.463 1.00 . A A . 23 GLN HG3 1 1
20 8911 1 1 23 GLN N N -14.333 4.057 -19.699 1.00 . A A . 23 GLN N 1 1
20 8912 1 1 23 GLN NE2 N -15.938 8.582 -17.133 1.00 . A A . 23 GLN NE2 1 1
20 8913 1 1 23 GLN O O -12.865 6.242 -20.532 1.00 . A A . 23 GLN O 1 1
20 8914 1 1 23 GLN OE1 O -14.441 8.991 -18.756 1.00 . A A . 23 GLN OE1 1 1
20 8915 1 1 24 GLU C C -13.252 9.047 -21.636 1.00 . A A . 24 GLU C 1 1
20 8916 1 1 24 GLU CA C -13.742 7.927 -22.550 1.00 . A A . 24 GLU CA 1 1
20 8917 1 1 24 GLU CB C -14.531 8.517 -23.720 1.00 . A A . 24 GLU CB 1 1
20 8918 1 1 24 GLU CD C -15.791 8.085 -25.866 1.00 . A A . 24 GLU CD 1 1
20 8919 1 1 24 GLU CG C -15.016 7.476 -24.714 1.00 . A A . 24 GLU CG 1 1
20 8920 1 1 24 GLU H H -15.518 6.902 -22.025 1.00 . A A . 24 GLU H 1 1
20 8921 1 1 24 GLU HA H -12.886 7.395 -22.937 1.00 . A A . 24 GLU HA 1 1
20 8922 1 1 24 GLU HB2 H -15.391 9.042 -23.331 1.00 . A A . 24 GLU HB2 1 1
20 8923 1 1 24 GLU HB3 H -13.900 9.219 -24.246 1.00 . A A . 24 GLU HB3 1 1
20 8924 1 1 24 GLU HG2 H -14.161 6.951 -25.113 1.00 . A A . 24 GLU HG2 1 1
20 8925 1 1 24 GLU HG3 H -15.657 6.776 -24.198 1.00 . A A . 24 GLU HG3 1 1
20 8926 1 1 24 GLU N N -14.564 6.976 -21.812 1.00 . A A . 24 GLU N 1 1
20 8927 1 1 24 GLU O O -14.041 9.861 -21.158 1.00 . A A . 24 GLU O 1 1
20 8928 1 1 24 GLU OE1 O -16.625 8.980 -25.612 1.00 . A A . 24 GLU OE1 1 1
20 8929 1 1 24 GLU OE2 O -15.565 7.667 -27.021 1.00 . A A . 24 GLU OE2 1 1
20 8930 1 1 25 GLN C C -11.552 11.491 -21.130 1.00 . A A . 25 GLN C 1 1
20 8931 1 1 25 GLN CA C -11.350 10.098 -20.541 1.00 . A A . 25 GLN CA 1 1
20 8932 1 1 25 GLN CB C -9.857 9.824 -20.348 1.00 . A A . 25 GLN CB 1 1
20 8933 1 1 25 GLN CD C -9.645 7.440 -19.541 1.00 . A A . 25 GLN CD 1 1
20 8934 1 1 25 GLN CG C -9.554 8.908 -19.174 1.00 . A A . 25 GLN CG 1 1
20 8935 1 1 25 GLN H H -11.367 8.403 -21.808 1.00 . A A . 25 GLN H 1 1
20 8936 1 1 25 GLN HA H -11.842 10.052 -19.581 1.00 . A A . 25 GLN HA 1 1
20 8937 1 1 25 GLN HB2 H -9.468 9.366 -21.245 1.00 . A A . 25 GLN HB2 1 1
20 8938 1 1 25 GLN HB3 H -9.350 10.763 -20.184 1.00 . A A . 25 GLN HB3 1 1
20 8939 1 1 25 GLN HE21 H -8.974 6.923 -17.743 1.00 . A A . 25 GLN HE21 1 1
20 8940 1 1 25 GLN HE22 H -9.328 5.616 -18.816 1.00 . A A . 25 GLN HE22 1 1
20 8941 1 1 25 GLN HG2 H -8.553 9.113 -18.823 1.00 . A A . 25 GLN HG2 1 1
20 8942 1 1 25 GLN HG3 H -10.260 9.111 -18.383 1.00 . A A . 25 GLN HG3 1 1
20 8943 1 1 25 GLN N N -11.945 9.080 -21.398 1.00 . A A . 25 GLN N 1 1
20 8944 1 1 25 GLN NE2 N -9.278 6.571 -18.606 1.00 . A A . 25 GLN NE2 1 1
20 8945 1 1 25 GLN O O -11.818 11.655 -22.320 1.00 . A A . 25 GLN O 1 1
20 8946 1 1 25 GLN OE1 O -10.041 7.089 -20.653 1.00 . A A . 25 GLN OE1 1 1
20 8947 1 1 26 PRO C C -10.450 14.391 -21.590 1.00 . A A . 26 PRO C 1 1
20 8948 1 1 26 PRO CA C -11.586 13.915 -20.691 1.00 . A A . 26 PRO CA 1 1
20 8949 1 1 26 PRO CB C -11.576 14.681 -19.366 1.00 . A A . 26 PRO CB 1 1
20 8950 1 1 26 PRO CD C -11.106 12.396 -18.845 1.00 . A A . 26 PRO CD 1 1
20 8951 1 1 26 PRO CG C -10.808 13.811 -18.431 1.00 . A A . 26 PRO CG 1 1
20 8952 1 1 26 PRO HA H -12.530 14.072 -21.192 1.00 . A A . 26 PRO HA 1 1
20 8953 1 1 26 PRO HB2 H -11.092 15.637 -19.504 1.00 . A A . 26 PRO HB2 1 1
20 8954 1 1 26 PRO HB3 H -12.589 14.830 -19.024 1.00 . A A . 26 PRO HB3 1 1
20 8955 1 1 26 PRO HD2 H -10.240 11.768 -18.693 1.00 . A A . 26 PRO HD2 1 1
20 8956 1 1 26 PRO HD3 H -11.952 12.012 -18.295 1.00 . A A . 26 PRO HD3 1 1
20 8957 1 1 26 PRO HG2 H -9.752 14.014 -18.524 1.00 . A A . 26 PRO HG2 1 1
20 8958 1 1 26 PRO HG3 H -11.137 13.982 -17.417 1.00 . A A . 26 PRO HG3 1 1
20 8959 1 1 26 PRO N N -11.422 12.518 -20.277 1.00 . A A . 26 PRO N 1 1
20 8960 1 1 26 PRO O O -9.687 13.584 -22.121 1.00 . A A . 26 PRO O 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, June 3, 2024 10:46:38 AM GMT (wattos1)