NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
476778 |
2kos   |
16528 | cing | 4-filtered-FRED | STAR | entry | full | 1702 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kos
# This FRED archive file contains, for PDB entry <2kos>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kos
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kos
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9239.14
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 $Acyl_carrier_protein A . 1 1
2 . 2 $S__2___N___2S__2_HYDROXY_3_3_DIMETHYL_4__PHOSPHONOOXY_BUTANOYL__BETA_ALANYL_ B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 . 1 . 1 1
stop_
save_
save_Acyl_carrier_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Acyl carrier protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AATQEEIVAGLAEIVNEIAGIPVEDVKLDKSFTDDLDVDSLSMVEVVVAAEERFDVKIPDDDVKNLKTVGDATKYILDHQA
_Entity.Number_of_monomers 81
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 ALA . 1 1
2 ALA . 1 1
3 THR . 1 1
4 GLN . 1 1
5 GLU . 1 1
6 GLU . 1 1
7 ILE . 1 1
8 VAL . 1 1
9 ALA . 1 1
10 GLY . 1 1
11 LEU . 1 1
12 ALA . 1 1
13 GLU . 1 1
14 ILE . 1 1
15 VAL . 1 1
16 ASN . 1 1
17 GLU . 1 1
18 ILE . 1 1
19 ALA . 1 1
20 GLY . 1 1
21 ILE . 1 1
22 PRO . 1 1
23 VAL . 1 1
24 GLU . 1 1
25 ASP . 1 1
26 VAL . 1 1
27 LYS . 1 1
28 LEU . 1 1
29 ASP . 1 1
30 LYS . 1 1
31 SER . 1 1
32 PHE . 1 1
33 THR . 1 1
34 ASP . 1 1
35 ASP . 1 1
36 LEU . 1 1
37 ASP . 1 1
38 VAL . 1 1
39 ASP . 1 1
40 SER . 1 1
41 LEU . 1 1
42 SER . 1 1
43 MET . 1 1
44 VAL . 1 1
45 GLU . 1 1
46 VAL . 1 1
47 VAL . 1 1
48 VAL . 1 1
49 ALA . 1 1
50 ALA . 1 1
51 GLU . 1 1
52 GLU . 1 1
53 ARG . 1 1
54 PHE . 1 1
55 ASP . 1 1
56 VAL . 1 1
57 LYS . 1 1
58 ILE . 1 1
59 PRO . 1 1
60 ASP . 1 1
61 ASP . 1 1
62 ASP . 1 1
63 VAL . 1 1
64 LYS . 1 1
65 ASN . 1 1
66 LEU . 1 1
67 LYS . 1 1
68 THR . 1 1
69 VAL . 1 1
70 GLY . 1 1
71 ASP . 1 1
72 ALA . 1 1
73 THR . 1 1
74 LYS . 1 1
75 TYR . 1 1
76 ILE . 1 1
77 LEU . 1 1
78 ASP . 1 1
79 HIS . 1 1
80 GLN . 1 1
81 ALA . 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
ALA 1 1 1 1
ALA 2 2 1 1
THR 3 3 1 1
GLN 4 4 1 1
GLU 5 5 1 1
GLU 6 6 1 1
ILE 7 7 1 1
VAL 8 8 1 1
ALA 9 9 1 1
GLY 10 10 1 1
LEU 11 11 1 1
ALA 12 12 1 1
GLU 13 13 1 1
ILE 14 14 1 1
VAL 15 15 1 1
ASN 16 16 1 1
GLU 17 17 1 1
ILE 18 18 1 1
ALA 19 19 1 1
GLY 20 20 1 1
ILE 21 21 1 1
PRO 22 22 1 1
VAL 23 23 1 1
GLU 24 24 1 1
ASP 25 25 1 1
VAL 26 26 1 1
LYS 27 27 1 1
LEU 28 28 1 1
ASP 29 29 1 1
LYS 30 30 1 1
SER 31 31 1 1
PHE 32 32 1 1
THR 33 33 1 1
ASP 34 34 1 1
ASP 35 35 1 1
LEU 36 36 1 1
ASP 37 37 1 1
VAL 38 38 1 1
ASP 39 39 1 1
SER 40 40 1 1
LEU 41 41 1 1
SER 42 42 1 1
MET 43 43 1 1
VAL 44 44 1 1
GLU 45 45 1 1
VAL 46 46 1 1
VAL 47 47 1 1
VAL 48 48 1 1
ALA 49 49 1 1
ALA 50 50 1 1
GLU 51 51 1 1
GLU 52 52 1 1
ARG 53 53 1 1
PHE 54 54 1 1
ASP 55 55 1 1
VAL 56 56 1 1
LYS 57 57 1 1
ILE 58 58 1 1
PRO 59 59 1 1
ASP 60 60 1 1
ASP 61 61 1 1
ASP 62 62 1 1
VAL 63 63 1 1
LYS 64 64 1 1
ASN 65 65 1 1
LEU 66 66 1 1
LYS 67 67 1 1
THR 68 68 1 1
VAL 69 69 1 1
GLY 70 70 1 1
ASP 71 71 1 1
ALA 72 72 1 1
THR 73 73 1 1
LYS 74 74 1 1
TYR 75 75 1 1
ILE 76 76 1 1
LEU 77 77 1 1
ASP 78 78 1 1
HIS 79 79 1 1
GLN 80 80 1 1
ALA 81 81 1 1
stop_
save_
save_S__2___N___2S__2_HYDROXY_3_3_DIMETHYL_4__PHOSPHONOOXY_BUTANOYL__BETA_ALANYL_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "S 2 N 2S 2 HYDROXY 3 3 DIMETHYL 4 PHOSPHONOOXY BUTANOYL BETA ALANYL "
_Entity.Type non-polymer
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 . $. 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 2 . OR 1 1
9 2 . 3 . 1 1
9 3 . . . 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 2 . OR 1 1
35 2 . 3 . 1 1
35 3 . . . 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 2 . OR 1 1
44 2 . 3 . 1 1
44 3 . . . 1 1
45 1 2 . OR 1 1
45 2 . 3 . 1 1
45 3 . . . 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 2 . OR 1 1
100 2 . 3 . 1 1
100 3 . . . 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 2 . OR 1 1
115 2 . 3 . 1 1
115 3 . . . 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 2 . OR 1 1
141 2 . 3 . 1 1
141 3 . . . 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 2 . OR 1 1
165 2 . 3 . 1 1
165 3 . . . 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 2 . OR 1 1
175 2 . 3 . 1 1
175 3 . . . 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 2 . OR 1 1
229 2 . 3 . 1 1
229 3 . . . 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 2 . OR 1 1
246 2 . 3 . 1 1
246 3 . . . 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 2 . OR 1 1
256 2 . 3 . 1 1
256 3 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 2 . OR 1 1
261 2 . 3 . 1 1
261 3 . . . 1 1
262 1 2 . OR 1 1
262 2 . 3 . 1 1
262 3 . . . 1 1
263 1 2 . OR 1 1
263 2 . 3 . 1 1
263 3 . 4 . 1 1
263 4 . . . 1 1
264 1 . . . 1 1
265 1 2 . OR 1 1
265 2 . 3 . 1 1
265 3 . . . 1 1
266 1 2 . OR 1 1
266 2 . 3 . 1 1
266 3 . . . 1 1
267 1 2 . OR 1 1
267 2 . 3 . 1 1
267 3 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 2 . OR 1 1
273 2 . 3 . 1 1
273 3 . . . 1 1
274 1 . . . 1 1
275 1 2 . OR 1 1
275 2 . 3 . 1 1
275 3 . . . 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 2 . OR 1 1
292 2 . 3 . 1 1
292 3 . . . 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 2 . OR 1 1
301 2 . 3 . 1 1
301 3 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 2 . OR 1 1
304 2 . 3 . 1 1
304 3 . . . 1 1
305 1 2 . OR 1 1
305 2 . 3 . 1 1
305 3 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 2 . OR 1 1
309 2 . 3 . 1 1
309 3 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 2 . OR 1 1
327 2 . 3 . 1 1
327 3 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 2 . OR 1 1
373 2 . 3 . 1 1
373 3 . . . 1 1
374 1 2 . OR 1 1
374 2 . 3 . 1 1
374 3 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 2 . OR 1 1
381 2 . 3 . 1 1
381 3 . . . 1 1
382 1 2 . OR 1 1
382 2 . 3 . 1 1
382 3 . . . 1 1
383 1 . . . 1 1
384 1 2 . OR 1 1
384 2 . 3 . 1 1
384 3 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 2 . OR 1 1
396 2 . 3 . 1 1
396 3 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 2 . OR 1 1
425 2 . 3 . 1 1
425 3 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 2 . OR 1 1
442 2 . 3 . 1 1
442 3 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 2 . OR 1 1
456 2 . 3 . 1 1
456 3 . . . 1 1
457 1 2 . OR 1 1
457 2 . 3 . 1 1
457 3 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 2 . OR 1 1
482 2 . 3 . 1 1
482 3 . 4 . 1 1
482 4 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 2 . OR 1 1
487 2 . 3 . 1 1
487 3 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 2 . OR 1 1
524 2 . 3 . 1 1
524 3 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 2 . OR 1 1
540 2 . 3 . 1 1
540 3 . . . 1 1
541 1 2 . OR 1 1
541 2 . 3 . 1 1
541 3 . . . 1 1
542 1 . . . 1 1
543 1 2 . OR 1 1
543 2 . 3 . 1 1
543 3 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 2 . OR 1 1
549 2 . 3 . 1 1
549 3 . . . 1 1
550 1 2 . OR 1 1
550 2 . 3 . 1 1
550 3 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 2 . OR 1 1
555 2 . 3 . 1 1
555 3 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 2 . OR 1 1
562 2 . 3 . 1 1
562 3 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 2 . OR 1 1
597 2 . 3 . 1 1
597 3 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 2 . OR 1 1
601 2 . 3 . 1 1
601 3 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 2 . OR 1 1
606 2 . 3 . 1 1
606 3 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 2 . OR 1 1
620 2 . 3 . 1 1
620 3 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 2 . OR 1 1
624 2 . 3 . 1 1
624 3 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 2 . OR 1 1
646 2 . 3 . 1 1
646 3 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 2 . OR 1 1
655 2 . 3 . 1 1
655 3 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 2 . OR 1 1
661 2 . 3 . 1 1
661 3 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 2 . OR 1 1
705 2 . 3 . 1 1
705 3 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 2 . OR 1 1
709 2 . 3 . 1 1
709 3 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 2 . OR 1 1
728 2 . 3 . 1 1
728 3 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 2 . OR 1 1
747 2 . 3 . 1 1
747 3 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 2 . OR 1 1
770 2 . 3 . 1 1
770 3 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 2 . OR 1 1
784 2 . 3 . 1 1
784 3 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 2 . OR 1 1
845 2 . 3 . 1 1
845 3 . . . 1 1
846 1 . . . 1 1
847 1 2 . OR 1 1
847 2 . 3 . 1 1
847 3 . . . 1 1
848 1 . . . 1 1
849 1 2 . OR 1 1
849 2 . 3 . 1 1
849 3 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 2 . OR 1 1
855 2 . 3 . 1 1
855 3 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 2 . OR 1 1
874 2 . 3 . 1 1
874 3 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 2 . OR 1 1
878 2 . 3 . 1 1
878 3 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 2 . OR 1 1
894 2 . 3 . 1 1
894 3 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 2 . OR 1 1
900 2 . 3 . 1 1
900 3 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 2 . OR 1 1
903 2 . 3 . 1 1
903 3 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 2 . OR 1 1
916 2 . 3 . 1 1
916 3 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 2 . OR 1 1
923 2 . 3 . 1 1
923 3 . 4 . 1 1
923 4 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 2 . OR 1 1
929 2 . 3 . 1 1
929 3 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 2 . OR 1 1
970 2 . 3 . 1 1
970 3 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 2 . OR 1 1
1013 2 . 3 . 1 1
1013 3 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 2 . OR 1 1
1048 2 . 3 . 1 1
1048 3 . . . 1 1
1049 1 2 . OR 1 1
1049 2 . 3 . 1 1
1049 3 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 2 . OR 1 1
1077 2 . 3 . 1 1
1077 3 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 2 . OR 1 1
1085 2 . 3 . 1 1
1085 3 . . . 1 1
1086 1 . . . 1 1
1087 1 2 . OR 1 1
1087 2 . 3 . 1 1
1087 3 . . . 1 1
1088 1 . . . 1 1
1089 1 2 . OR 1 1
1089 2 . 3 . 1 1
1089 3 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 2 . OR 1 1
1092 2 . 3 . 1 1
1092 3 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 2 . OR 1 1
1148 2 . 3 . 1 1
1148 3 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 2 . OR 1 1
1153 2 . 3 . 1 1
1153 3 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 2 . OR 1 1
1182 2 . 3 . 1 1
1182 3 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 2 . OR 1 1
1187 2 . 3 . 1 1
1187 3 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 2 . OR 1 1
1276 2 . 3 . 1 1
1276 3 . . . 1 1
1277 1 . . . 1 1
1278 1 2 . OR 1 1
1278 2 . 3 . 1 1
1278 3 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 2 . OR 1 1
1294 2 . 3 . 1 1
1294 3 . . . 1 1
1295 1 . . . 1 1
1296 1 2 . OR 1 1
1296 2 . 3 . 1 1
1296 3 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 2 . OR 1 1
1324 2 . 3 . 1 1
1324 3 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 2 . OR 1 1
1347 2 . 3 . 1 1
1347 3 . . . 1 1
1348 1 . . . 1 1
1349 1 2 . OR 1 1
1349 2 . 3 . 1 1
1349 3 . . . 1 1
1350 1 . . . 1 1
1351 1 2 . OR 1 1
1351 2 . 3 . 1 1
1351 3 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 2 . OR 1 1
1576 2 . 3 . 1 1
1576 3 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 2 . OR 1 1
1597 2 . 3 . 1 1
1597 3 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 2 . OR 1 1
1623 2 . 3 . 1 1
1623 3 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 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 ALA HA . 1 . HA 1 1
1 1 2 1 1 2 ALA H . 2 . HN 1 1
2 1 1 1 1 1 ALA HA . 1 . HA 1 1
2 1 2 1 1 2 ALA HA . 2 . HA 1 1
3 1 1 1 1 1 ALA HA . 1 . HA 1 1
3 1 2 1 1 2 ALA MB . 2 . HB% 1 1
4 1 1 1 1 1 ALA HA . 1 . HA 1 1
4 1 2 1 1 80 GLN HE22 . 80 . HE21 1 1
5 1 1 1 1 1 ALA HA . 1 . HA 1 1
5 1 2 1 1 81 ALA MB . 81 . HB% 1 1
6 1 1 1 1 1 ALA MB . 1 . HB% 1 1
6 1 2 1 1 2 ALA H . 2 . HN 1 1
7 1 1 1 1 1 ALA MB . 1 . HB% 1 1
7 1 2 1 1 2 ALA HA . 2 . HA 1 1
8 1 1 1 1 1 ALA MB . 1 . HB% 1 1
8 1 1 1 1 2 ALA MB . 2 . HB% 1 1
8 1 2 1 1 80 GLN HE22 . 80 . HE21 1 1
9 2 1 1 1 1 ALA MB . 1 . HB% 1 1
9 2 2 1 1 79 HIS HB3 . 79 . HB1 1 1
9 3 1 1 1 15 VAL HA . 15 . HA 1 1
9 3 1 1 1 44 VAL HA . 44 . HA 1 1
9 3 2 1 1 49 ALA MB . 49 . HB% 1 1
10 1 1 1 1 1 ALA MB . 1 . HB% 1 1
10 1 2 1 1 55 ASP QB . 55 . HB2 1 1
10 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1
11 1 1 1 1 1 ALA MB . 1 . HB% 1 1
11 1 2 1 1 80 GLN HB2 . 80 . HB2 1 1
12 1 1 1 1 1 ALA MB . 1 . HB% 1 1
12 1 2 1 1 80 GLN HE22 . 80 . HE21 1 1
13 1 1 1 1 1 ALA MB . 1 . HB% 1 1
13 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1
14 1 1 1 1 1 ALA MB . 1 . HB% 1 1
14 1 2 1 1 81 ALA H . 81 . HN 1 1
15 1 1 1 1 2 ALA H . 2 . HN 1 1
15 1 2 1 1 2 ALA MB . 2 . HB% 1 1
16 1 1 1 1 2 ALA H . 2 . HN 1 1
16 1 2 1 1 3 THR MG . 3 . HG2% 1 1
17 1 1 1 1 2 ALA H . 2 . HN 1 1
17 1 2 1 1 7 ILE MD . 7 . HD1% 1 1
18 1 1 1 1 2 ALA H . 2 . HN 1 1
18 1 2 1 1 80 GLN HE21 . 80 . HE22 1 1
19 1 1 1 1 2 ALA H . 2 . HN 1 1
19 1 2 1 1 80 GLN HE22 . 80 . HE21 1 1
20 1 1 1 1 2 ALA HA . 2 . HA 1 1
20 1 2 1 1 2 ALA MB . 2 . HB% 1 1
21 1 1 1 1 2 ALA HA . 2 . HA 1 1
21 1 2 1 1 3 THR H . 3 . HN 1 1
22 1 1 1 1 2 ALA HA . 2 . HA 1 1
22 1 2 1 1 3 THR HA . 3 . HA 1 1
23 1 1 1 1 2 ALA HA . 2 . HA 1 1
23 1 2 1 1 3 THR HB . 3 . HB 1 1
24 1 1 1 1 2 ALA HA . 2 . HA 1 1
24 1 2 1 1 3 THR MG . 3 . HG2% 1 1
25 1 1 1 1 2 ALA HA . 2 . HA 1 1
25 1 1 1 1 54 PHE HA . 54 . HA 1 1
25 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
26 1 1 1 1 2 ALA HA . 2 . HA 1 1
26 1 1 1 1 54 PHE HA . 54 . HA 1 1
26 1 2 1 1 76 ILE MG . 76 . HG2% 1 1
27 1 1 1 1 2 ALA MB . 2 . HB% 1 1
27 1 2 1 1 3 THR H . 3 . HN 1 1
28 1 1 1 1 2 ALA MB . 2 . HB% 1 1
28 1 2 1 1 3 THR HA . 3 . HA 1 1
29 1 1 1 1 2 ALA MB . 2 . HB% 1 1
29 1 2 1 1 3 THR HG1 . 3 . HG1 1 1
30 1 1 1 1 2 ALA MB . 2 . HB% 1 1
30 1 2 1 1 4 GLN HA . 4 . HA 1 1
31 1 1 1 1 2 ALA MB . 2 . HB% 1 1
31 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
31 1 1 1 1 9 ALA MB . 9 . HB% 1 1
31 1 2 1 1 6 GLU H . 6 . HN 1 1
32 1 1 1 1 2 ALA MB . 2 . HB% 1 1
32 1 2 1 1 6 GLU H . 6 . HN 1 1
32 1 2 1 1 80 GLN HE21 . 80 . HE22 1 1
33 1 1 1 1 2 ALA MB . 2 . HB% 1 1
33 1 2 1 1 6 GLU HA . 6 . HA 1 1
34 1 1 1 1 2 ALA MB . 2 . HB% 1 1
34 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
35 2 1 1 1 2 ALA MB . 2 . HB% 1 1
35 2 2 1 1 6 GLU HB2 . 6 . HB2 1 1
35 3 1 1 1 43 MET HB3 . 43 . HB1 1 1
35 3 2 1 1 43 MET ME . 43 . HE% 1 1
36 1 1 1 1 2 ALA MB . 2 . HB% 1 1
36 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
37 1 1 1 1 2 ALA MB . 2 . HB% 1 1
37 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
38 1 1 1 1 2 ALA MB . 2 . HB% 1 1
38 1 2 1 1 7 ILE H . 7 . HN 1 1
39 1 1 1 1 2 ALA MB . 2 . HB% 1 1
39 1 2 1 1 7 ILE HA . 7 . HA 1 1
40 1 1 1 1 2 ALA MB . 2 . HB% 1 1
40 1 2 1 1 7 ILE MD . 7 . HD1% 1 1
40 1 2 1 1 7 ILE MG . 7 . HG2% 1 1
40 1 2 1 1 76 ILE MG . 76 . HG2% 1 1
41 1 1 1 1 2 ALA MB . 2 . HB% 1 1
41 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
42 1 1 1 1 2 ALA MB . 2 . HB% 1 1
42 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
42 1 1 1 1 50 ALA MB . 50 . HB% 1 1
42 1 2 1 1 54 PHE QE . 54 . HE% 1 1
43 1 1 1 1 2 ALA MB . 2 . HB% 1 1
43 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
43 1 1 1 1 72 ALA MB . 72 . HB% 1 1
43 1 2 1 1 76 ILE MG . 76 . HG2% 1 1
44 2 1 1 1 2 ALA MB . 2 . HB% 1 1
44 2 1 1 1 9 ALA MB . 9 . HB% 1 1
44 2 1 1 1 49 ALA MB . 49 . HB% 1 1
44 2 1 1 1 50 ALA MB . 50 . HB% 1 1
44 2 2 1 1 13 GLU HG2 . 13 . HG2 1 1
44 3 1 1 1 43 MET ME . 43 . HE% 1 1
44 3 1 1 1 49 ALA MB . 49 . HB% 1 1
44 3 2 1 1 45 GLU HG2 . 45 . HG2 1 1
45 2 1 1 1 2 ALA MB . 2 . HB% 1 1
45 2 1 1 1 53 ARG HB3 . 53 . HB1 1 1
45 2 1 1 1 72 ALA MB . 72 . HB% 1 1
45 2 2 1 1 11 LEU MD2 . 11 . HD2% 1 1
45 3 1 1 1 63 VAL MG2 . 63 . HG2% 1 1
45 3 2 1 1 72 ALA MB . 72 . HB% 1 1
46 1 1 1 1 2 ALA MB . 2 . HB% 1 1
46 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
46 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1
47 1 1 1 1 2 ALA MB . 2 . HB% 1 1
47 1 2 1 1 54 PHE QD . 54 . HD% 1 1
48 1 1 1 1 2 ALA MB . 2 . HB% 1 1
48 1 2 1 1 54 PHE QE . 54 . HE% 1 1
49 1 1 1 1 3 THR H . 3 . HN 1 1
49 1 2 1 1 3 THR HA . 3 . HA 1 1
50 1 1 1 1 3 THR H . 3 . HN 1 1
50 1 2 1 1 3 THR HB . 3 . HB 1 1
51 1 1 1 1 3 THR H . 3 . HN 1 1
51 1 2 1 1 3 THR MG . 3 . HG2% 1 1
52 1 1 1 1 3 THR H . 3 . HN 1 1
52 1 2 1 1 4 GLN H . 4 . HN 1 1
53 1 1 1 1 3 THR H . 3 . HN 1 1
53 1 2 1 1 6 GLU H . 6 . HN 1 1
54 1 1 1 1 3 THR H . 3 . HN 1 1
54 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
55 1 1 1 1 3 THR H . 3 . HN 1 1
55 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
56 1 1 1 1 3 THR H . 3 . HN 1 1
56 1 2 1 1 6 GLU QG . 6 . HG2 1 1
57 1 1 1 1 3 THR H . 3 . HN 1 1
57 1 1 1 1 76 ILE H . 76 . HN 1 1
57 1 1 1 1 77 LEU H . 77 . HN 1 1
57 1 2 1 1 7 ILE MD . 7 . HD1% 1 1
58 1 1 1 1 3 THR H . 3 . HN 1 1
58 1 1 1 1 76 ILE H . 76 . HN 1 1
58 1 1 1 1 77 LEU H . 77 . HN 1 1
58 1 2 1 1 7 ILE MG . 7 . HG2% 1 1
59 1 1 1 1 3 THR HA . 3 . HA 1 1
59 1 2 1 1 3 THR HB . 3 . HB 1 1
60 1 1 1 1 3 THR HA . 3 . HA 1 1
60 1 2 1 1 3 THR HG1 . 3 . HG1 1 1
61 1 1 1 1 3 THR HA . 3 . HA 1 1
61 1 2 1 1 3 THR MG . 3 . HG2% 1 1
62 1 1 1 1 3 THR HA . 3 . HA 1 1
62 1 2 1 1 4 GLN H . 4 . HN 1 1
63 1 1 1 1 3 THR HA . 3 . HA 1 1
63 1 2 1 1 4 GLN HB2 . 4 . HB2 1 1
64 1 1 1 1 3 THR HA . 3 . HA 1 1
64 1 2 1 1 4 GLN HB3 . 4 . HB1 1 1
65 1 1 1 1 3 THR HA . 3 . HA 1 1
65 1 2 1 1 5 GLU H . 5 . HN 1 1
66 1 1 1 1 3 THR HA . 3 . HA 1 1
66 1 2 1 1 7 ILE HA . 7 . HA 1 1
66 1 2 1 1 77 LEU HA . 77 . HA 1 1
67 1 1 1 1 3 THR HA . 3 . HA 1 1
67 1 1 1 1 80 GLN HA . 80 . HA 1 1
67 1 2 1 1 7 ILE HA . 7 . HA 1 1
68 1 1 1 1 3 THR HA . 3 . HA 1 1
68 1 2 1 1 77 LEU QD . 77 . HD1% 1 1
69 1 1 1 1 3 THR HB . 3 . HB 1 1
69 1 2 1 1 3 THR MG . 3 . HG2% 1 1
70 1 1 1 1 3 THR HB . 3 . HB 1 1
70 1 2 1 1 4 GLN H . 4 . HN 1 1
71 1 1 1 1 3 THR HB . 3 . HB 1 1
71 1 2 1 1 5 GLU H . 5 . HN 1 1
72 1 1 1 1 3 THR HG1 . 3 . HG1 1 1
72 1 2 1 1 3 THR MG . 3 . HG2% 1 1
73 1 1 1 1 3 THR MG . 3 . HG2% 1 1
73 1 2 1 1 4 GLN H . 4 . HN 1 1
74 1 1 1 1 3 THR MG . 3 . HG2% 1 1
74 1 2 1 1 4 GLN HA . 4 . HA 1 1
75 1 1 1 1 3 THR MG . 3 . HG2% 1 1
75 1 2 1 1 4 GLN HB2 . 4 . HB2 1 1
75 1 2 1 1 5 GLU HB3 . 5 . HB1 1 1
75 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
76 1 1 1 1 3 THR MG . 3 . HG2% 1 1
76 1 2 1 1 4 GLN HB3 . 4 . HB1 1 1
76 1 2 1 1 4 GLN QG . 4 . HG2 1 1
77 1 1 1 1 3 THR MG . 3 . HG2% 1 1
77 1 2 1 1 5 GLU H . 5 . HN 1 1
78 1 1 1 1 3 THR MG . 3 . HG2% 1 1
78 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
78 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
79 1 1 1 1 3 THR MG . 3 . HG2% 1 1
79 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1
79 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
80 1 1 1 1 3 THR MG . 3 . HG2% 1 1
80 1 2 1 1 6 GLU H . 6 . HN 1 1
81 1 1 1 1 3 THR MG . 3 . HG2% 1 1
81 1 2 1 1 7 ILE H . 7 . HN 1 1
82 1 1 1 1 3 THR MG . 3 . HG2% 1 1
82 1 1 1 1 27 LYS QG . 27 . HG2 1 1
82 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
82 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1
82 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1
83 1 1 1 1 3 THR MG . 3 . HG2% 1 1
83 1 2 1 1 73 THR MG . 73 . HG2% 1 1
84 1 1 1 1 4 GLN H . 4 . HN 1 1
84 1 2 1 1 4 GLN HA . 4 . HA 1 1
85 1 1 1 1 4 GLN H . 4 . HN 1 1
85 1 2 1 1 4 GLN HB2 . 4 . HB2 1 1
86 1 1 1 1 4 GLN H . 4 . HN 1 1
86 1 2 1 1 4 GLN HB3 . 4 . HB1 1 1
86 1 2 1 1 4 GLN HG2 . 4 . HG2 1 1
87 1 1 1 1 4 GLN H . 4 . HN 1 1
87 1 2 1 1 5 GLU H . 5 . HN 1 1
88 1 1 1 1 4 GLN H . 4 . HN 1 1
88 1 2 1 1 5 GLU HA . 5 . HA 1 1
88 1 2 1 1 74 LYS HA . 74 . HA 1 1
89 1 1 1 1 4 GLN H . 4 . HN 1 1
89 1 2 1 1 6 GLU H . 6 . HN 1 1
90 1 1 1 1 4 GLN H . 4 . HN 1 1
90 1 1 1 1 11 LEU H . 11 . HN 1 1
90 1 2 1 1 7 ILE HA . 7 . HA 1 1
91 1 1 1 1 4 GLN H . 4 . HN 1 1
91 1 1 1 1 11 LEU H . 11 . HN 1 1
91 1 2 1 1 7 ILE MD . 7 . HD1% 1 1
92 1 1 1 1 4 GLN H . 4 . HN 1 1
92 1 2 1 1 77 LEU QD . 77 . HD1% 1 1
93 1 1 1 1 4 GLN HA . 4 . HA 1 1
93 1 2 1 1 4 GLN HB2 . 4 . HB2 1 1
94 1 1 1 1 4 GLN HA . 4 . HA 1 1
94 1 2 1 1 4 GLN HB3 . 4 . HB1 1 1
94 1 2 1 1 4 GLN HG2 . 4 . HG2 1 1
95 1 1 1 1 4 GLN HA . 4 . HA 1 1
95 1 2 1 1 4 GLN HG2 . 4 . HG2 1 1
96 1 1 1 1 4 GLN HA . 4 . HA 1 1
96 1 2 1 1 5 GLU H . 5 . HN 1 1
97 1 1 1 1 4 GLN HA . 4 . HA 1 1
97 1 2 1 1 7 ILE H . 7 . HN 1 1
98 1 1 1 1 4 GLN HA . 4 . HA 1 1
98 1 2 1 1 7 ILE H . 7 . HN 1 1
98 1 2 1 1 8 VAL H . 8 . HN 1 1
99 1 1 1 1 4 GLN HA . 4 . HA 1 1
99 1 2 1 1 7 ILE HB . 7 . HB 1 1
100 2 1 1 1 4 GLN HA . 4 . HA 1 1
100 2 2 1 1 7 ILE HB . 7 . HB 1 1
100 3 1 1 1 73 THR HA . 73 . HA 1 1
100 3 2 1 1 76 ILE HB . 76 . HB 1 1
101 1 1 1 1 4 GLN HA . 4 . HA 1 1
101 1 2 1 1 7 ILE MD . 7 . HD1% 1 1
101 1 2 1 1 7 ILE MG . 7 . HG2% 1 1
102 1 1 1 1 4 GLN HA . 4 . HA 1 1
102 1 1 1 1 73 THR HA . 73 . HA 1 1
102 1 2 1 1 7 ILE MD . 7 . HD1% 1 1
103 1 1 1 1 4 GLN HA . 4 . HA 1 1
103 1 1 1 1 73 THR HA . 73 . HA 1 1
103 1 2 1 1 7 ILE MG . 7 . HG2% 1 1
104 1 1 1 1 4 GLN HA . 4 . HA 1 1
104 1 1 1 1 73 THR HA . 73 . HA 1 1
104 1 2 1 1 8 VAL H . 8 . HN 1 1
105 1 1 1 1 4 GLN HA . 4 . HA 1 1
105 1 1 1 1 73 THR HA . 73 . HA 1 1
105 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1
106 1 1 1 1 4 GLN HA . 4 . HA 1 1
106 1 2 1 1 11 LEU MD1 . 11 . HD1% 1 1
106 1 2 1 1 28 LEU QD . 28 . HD1% 1 1
106 1 2 1 1 77 LEU QD . 77 . HD1% 1 1
107 1 1 1 1 4 GLN HA . 4 . HA 1 1
107 1 1 1 1 73 THR HA . 73 . HA 1 1
107 1 2 1 1 11 LEU MD1 . 11 . HD1% 1 1
108 1 1 1 1 4 GLN HA . 4 . HA 1 1
108 1 1 1 1 73 THR HA . 73 . HA 1 1
108 1 2 1 1 69 VAL QG . 69 . HG2% 1 1
109 1 1 1 1 4 GLN HA . 4 . HA 1 1
109 1 1 1 1 73 THR HA . 73 . HA 1 1
109 1 2 1 1 76 ILE MG . 76 . HG2% 1 1
110 1 1 1 1 4 GLN HA . 4 . HA 1 1
110 1 2 1 1 73 THR MG . 73 . HG2% 1 1
111 1 1 1 1 4 GLN HA . 4 . HA 1 1
111 1 2 1 1 76 ILE MG . 76 . HG2% 1 1
112 1 1 1 1 4 GLN HA . 4 . HA 1 1
112 1 2 1 1 77 LEU QD . 77 . HD1% 1 1
113 1 1 1 1 4 GLN HB2 . 4 . HB2 1 1
113 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1
113 1 2 1 1 6 GLU H . 6 . HN 1 1
114 1 1 1 1 4 GLN HB2 . 4 . HB2 1 1
114 1 1 1 1 8 VAL HB . 8 . HB 1 1
114 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
114 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
114 1 2 1 1 69 VAL QG . 69 . HG1% 1 1
115 2 1 1 1 4 GLN HB3 . 4 . HB1 1 1
115 2 1 1 1 78 ASP HB2 . 78 . HB2 1 1
115 2 1 1 1 80 GLN HB2 . 80 . HB2 1 1
115 2 2 1 1 77 LEU MD1 . 77 . HD1% 1 1
115 3 1 1 1 4 GLN HB3 . 4 . HB1 1 1
115 3 2 1 1 77 LEU MD2 . 77 . HD2% 1 1
116 1 1 1 1 4 GLN HB3 . 4 . HB1 1 1
116 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1
116 1 2 1 1 5 GLU H . 5 . HN 1 1
117 1 1 1 1 4 GLN HB3 . 4 . HB1 1 1
117 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1
117 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
117 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
117 1 1 1 1 80 GLN HB2 . 80 . HB2 1 1
117 1 2 1 1 7 ILE MD . 7 . HD1% 1 1
118 1 1 1 1 4 GLN HB3 . 4 . HB1 1 1
118 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1
118 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
118 1 2 1 1 7 ILE MG . 7 . HG2% 1 1
119 1 1 1 1 4 GLN HB3 . 4 . HB1 1 1
119 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1
119 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1
120 1 1 1 1 4 GLN HB3 . 4 . HB1 1 1
120 1 1 1 1 80 GLN HB2 . 80 . HB2 1 1
120 1 2 1 1 76 ILE MG . 76 . HG2% 1 1
121 1 1 1 1 4 GLN HE21 . 4 . HE21 1 1
121 1 2 1 1 4 GLN HG3 . 4 . HG1 1 1
122 1 1 1 1 4 GLN HE21 . 4 . HE21 1 1
122 1 2 1 1 28 LEU QD . 28 . HD1% 1 1
123 1 1 1 1 4 GLN HE21 . 4 . HE21 1 1
123 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
123 1 2 1 1 69 VAL QG . 69 . HG2% 1 1
124 1 1 1 1 4 GLN HE22 . 4 . HE22 1 1
124 1 2 1 1 4 GLN HG3 . 4 . HG1 1 1
125 1 1 1 1 4 GLN HE22 . 4 . HE22 1 1
125 1 1 1 1 26 VAL H . 26 . HN 1 1
125 1 1 1 1 30 LYS H . 30 . HN 1 1
125 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1
126 1 1 1 1 4 GLN HE22 . 4 . HE22 1 1
126 1 2 1 1 28 LEU QD . 28 . HD2% 1 1
127 1 1 1 1 4 GLN HE22 . 4 . HE22 1 1
127 1 2 1 1 28 LEU QD . 28 . HD1% 1 1
127 1 2 1 1 77 LEU MD2 . 77 . HD2% 1 1
128 1 1 1 1 4 GLN QG . 4 . HG2 1 1
128 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1
128 1 2 1 1 73 THR MG . 73 . HG2% 1 1
129 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1
129 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1
129 1 2 1 1 73 THR MG . 73 . HG2% 1 1
130 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1
130 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
130 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
130 1 2 1 1 69 VAL QG . 69 . HG1% 1 1
131 1 1 1 1 5 GLU H . 5 . HN 1 1
131 1 2 1 1 5 GLU HA . 5 . HA 1 1
132 1 1 1 1 5 GLU H . 5 . HN 1 1
132 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1
133 1 1 1 1 5 GLU H . 5 . HN 1 1
133 1 2 1 1 5 GLU HB3 . 5 . HB1 1 1
134 1 1 1 1 5 GLU H . 5 . HN 1 1
134 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
135 1 1 1 1 5 GLU H . 5 . HN 1 1
135 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1
136 1 1 1 1 5 GLU H . 5 . HN 1 1
136 1 2 1 1 6 GLU H . 6 . HN 1 1
137 1 1 1 1 5 GLU H . 5 . HN 1 1
137 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1
138 1 1 1 1 5 GLU HA . 5 . HA 1 1
138 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1
138 1 2 1 1 8 VAL HB . 8 . HB 1 1
139 1 1 1 1 5 GLU HA . 5 . HA 1 1
139 1 2 1 1 5 GLU HB3 . 5 . HB1 1 1
140 1 1 1 1 5 GLU HA . 5 . HA 1 1
140 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
141 2 1 1 1 5 GLU HA . 5 . HA 1 1
141 2 2 1 1 5 GLU HG2 . 5 . HG2 1 1
141 3 1 1 1 13 GLU HA . 13 . HA 1 1
141 3 2 1 1 13 GLU HB3 . 13 . HB1 1 1
141 3 2 1 1 13 GLU HG2 . 13 . HG2 1 1
142 1 1 1 1 5 GLU HA . 5 . HA 1 1
142 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1
143 1 1 1 1 5 GLU HA . 5 . HA 1 1
143 1 2 1 1 6 GLU H . 6 . HN 1 1
144 1 1 1 1 5 GLU HA . 5 . HA 1 1
144 1 2 1 1 7 ILE H . 7 . HN 1 1
145 1 1 1 1 5 GLU HA . 5 . HA 1 1
145 1 2 1 1 7 ILE H . 7 . HN 1 1
145 1 2 1 1 8 VAL H . 8 . HN 1 1
146 1 1 1 1 5 GLU HA . 5 . HA 1 1
146 1 1 1 1 7 ILE HA . 7 . HA 1 1
146 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1
147 1 1 1 1 5 GLU HA . 5 . HA 1 1
147 1 2 1 1 8 VAL HB . 8 . HB 1 1
148 1 1 1 1 5 GLU HA . 5 . HA 1 1
148 1 2 1 1 8 VAL MG1 . 8 . HG1% 1 1
148 1 2 1 1 28 LEU QD . 28 . HD2% 1 1
149 1 1 1 1 5 GLU HA . 5 . HA 1 1
149 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1
150 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1
150 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
150 1 2 1 1 6 GLU H . 6 . HN 1 1
151 1 1 1 1 5 GLU HG3 . 5 . HG1 1 1
151 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1
151 1 2 1 1 6 GLU H . 6 . HN 1 1
152 1 1 1 1 5 GLU HG3 . 5 . HG1 1 1
152 1 2 1 1 7 ILE H . 7 . HN 1 1
153 1 1 1 1 6 GLU H . 6 . HN 1 1
153 1 2 1 1 6 GLU HA . 6 . HA 1 1
154 1 1 1 1 6 GLU H . 6 . HN 1 1
154 1 2 1 1 6 GLU QG . 6 . HG2 1 1
155 1 1 1 1 6 GLU H . 6 . HN 1 1
155 1 2 1 1 7 ILE H . 7 . HN 1 1
156 1 1 1 1 6 GLU H . 6 . HN 1 1
156 1 1 1 1 9 ALA H . 9 . HN 1 1
156 1 1 1 1 80 GLN HE21 . 80 . HE22 1 1
156 1 2 1 1 7 ILE HA . 7 . HA 1 1
157 1 1 1 1 6 GLU H . 6 . HN 1 1
157 1 2 1 1 7 ILE HB . 7 . HB 1 1
158 1 1 1 1 6 GLU H . 6 . HN 1 1
158 1 2 1 1 7 ILE MD . 7 . HD1% 1 1
159 1 1 1 1 6 GLU H . 6 . HN 1 1
159 1 1 1 1 9 ALA H . 9 . HN 1 1
159 1 2 1 1 8 VAL H . 8 . HN 1 1
160 1 1 1 1 6 GLU HA . 6 . HA 1 1
160 1 2 1 1 7 ILE H . 7 . HN 1 1
161 1 1 1 1 6 GLU HA . 6 . HA 1 1
161 1 1 1 1 73 THR HB . 73 . HB 1 1
161 1 2 1 1 7 ILE MG . 7 . HG2% 1 1
162 1 1 1 1 6 GLU HA . 6 . HA 1 1
162 1 1 1 1 73 THR HB . 73 . HB 1 1
162 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1
163 1 1 1 1 6 GLU HA . 6 . HA 1 1
163 1 2 1 1 9 ALA H . 9 . HN 1 1
164 1 1 1 1 6 GLU HA . 6 . HA 1 1
164 1 2 1 1 9 ALA MB . 9 . HB% 1 1
165 2 1 1 1 6 GLU HA . 6 . HA 1 1
165 2 2 1 1 9 ALA MB . 9 . HB% 1 1
165 3 1 1 1 50 ALA MB . 50 . HB% 1 1
165 3 2 1 1 51 GLU HA . 51 . HA 1 1
166 1 1 1 1 6 GLU HA . 6 . HA 1 1
166 1 2 1 1 10 GLY H . 10 . HN 1 1
167 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
167 1 2 1 1 7 ILE H . 7 . HN 1 1
168 1 1 1 1 6 GLU HG2 . 6 . HG2 1 1
168 1 2 1 1 7 ILE H . 7 . HN 1 1
169 1 1 1 1 7 ILE H . 7 . HN 1 1
169 1 2 1 1 7 ILE HA . 7 . HA 1 1
170 1 1 1 1 7 ILE H . 7 . HN 1 1
170 1 2 1 1 7 ILE HB . 7 . HB 1 1
171 1 1 1 1 7 ILE H . 7 . HN 1 1
171 1 2 1 1 7 ILE MD . 7 . HD1% 1 1
172 1 1 1 1 7 ILE H . 7 . HN 1 1
172 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
173 1 1 1 1 7 ILE H . 7 . HN 1 1
173 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
174 1 1 1 1 7 ILE H . 7 . HN 1 1
174 1 2 1 1 7 ILE MG . 7 . HG2% 1 1
175 2 1 1 1 7 ILE H . 7 . HN 1 1
175 2 1 1 1 8 VAL H . 8 . HN 1 1
175 2 1 1 1 10 GLY H . 10 . HN 1 1
175 2 2 1 1 76 ILE MD . 76 . HD1% 1 1
175 3 1 1 1 8 VAL H . 8 . HN 1 1
175 3 2 1 1 58 ILE MD . 58 . HD1% 1 1
176 1 1 1 1 7 ILE H . 7 . HN 1 1
176 1 2 1 1 73 THR MG . 73 . HG2% 1 1
177 1 1 1 1 7 ILE HA . 7 . HA 1 1
177 1 2 1 1 7 ILE HB . 7 . HB 1 1
178 1 1 1 1 7 ILE HA . 7 . HA 1 1
178 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
179 1 1 1 1 7 ILE HA . 7 . HA 1 1
179 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
180 1 1 1 1 7 ILE HA . 7 . HA 1 1
180 1 1 1 1 77 LEU HA . 77 . HA 1 1
180 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
181 1 1 1 1 7 ILE HA . 7 . HA 1 1
181 1 2 1 1 7 ILE MG . 7 . HG2% 1 1
182 1 1 1 1 7 ILE HA . 7 . HA 1 1
182 1 2 1 1 8 VAL MG1 . 8 . HG1% 1 1
182 1 2 1 1 11 LEU MD2 . 11 . HD2% 1 1
182 1 2 1 1 56 VAL QG . 56 . HG1% 1 1
182 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1
183 1 1 1 1 7 ILE HA . 7 . HA 1 1
183 1 2 1 1 9 ALA H . 9 . HN 1 1
184 1 1 1 1 7 ILE HA . 7 . HA 1 1
184 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
184 1 2 1 1 54 PHE QE . 54 . HE% 1 1
185 1 1 1 1 7 ILE HA . 7 . HA 1 1
185 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
185 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
186 1 1 1 1 7 ILE HA . 7 . HA 1 1
186 1 1 1 1 13 GLU HA . 13 . HA 1 1
186 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
186 1 2 1 1 12 ALA MB . 12 . HB% 1 1
187 1 1 1 1 7 ILE HA . 7 . HA 1 1
187 1 1 1 1 50 ALA HA . 50 . HA 1 1
187 1 2 1 1 54 PHE QD . 54 . HD% 1 1
188 1 1 1 1 7 ILE HA . 7 . HA 1 1
188 1 2 1 1 54 PHE QD . 54 . HD% 1 1
188 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
189 1 1 1 1 7 ILE HA . 7 . HA 1 1
189 1 2 1 1 54 PHE QE . 54 . HE% 1 1
190 1 1 1 1 7 ILE HB . 7 . HB 1 1
190 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
191 1 1 1 1 7 ILE HB . 7 . HB 1 1
191 1 2 1 1 7 ILE MG . 7 . HG2% 1 1
192 1 1 1 1 7 ILE HB . 7 . HB 1 1
192 1 2 1 1 8 VAL H . 8 . HN 1 1
193 1 1 1 1 7 ILE HB . 7 . HB 1 1
193 1 2 1 1 8 VAL MG1 . 8 . HG1% 1 1
193 1 2 1 1 11 LEU QD . 11 . HD1% 1 1
193 1 2 1 1 28 LEU QD . 28 . HD2% 1 1
193 1 2 1 1 77 LEU MD2 . 77 . HD2% 1 1
194 1 1 1 1 7 ILE HB . 7 . HB 1 1
194 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1
195 1 1 1 1 7 ILE HB . 7 . HB 1 1
195 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1
195 1 2 1 1 73 THR MG . 73 . HG2% 1 1
196 1 1 1 1 7 ILE HB . 7 . HB 1 1
196 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
196 1 1 1 1 28 LEU HG . 28 . HG 1 1
196 1 2 1 1 70 GLY H . 70 . HN 1 1
197 1 1 1 1 7 ILE HB . 7 . HB 1 1
197 1 1 1 1 76 ILE HB . 76 . HB 1 1
197 1 2 1 1 73 THR HA . 73 . HA 1 1
198 1 1 1 1 7 ILE MD . 7 . HD1% 1 1
198 1 1 1 1 7 ILE MG . 7 . HG2% 1 1
198 1 1 1 1 76 ILE MD . 76 . HD1% 1 1
198 1 2 1 1 8 VAL HA . 8 . HA 1 1
199 1 1 1 1 7 ILE MD . 7 . HD1% 1 1
199 1 1 1 1 7 ILE MG . 7 . HG2% 1 1
199 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1
200 1 1 1 1 7 ILE MD . 7 . HD1% 1 1
200 1 1 1 1 7 ILE MG . 7 . HG2% 1 1
200 1 1 1 1 76 ILE MD . 76 . HD1% 1 1
200 1 2 1 1 11 LEU H . 11 . HN 1 1
201 1 1 1 1 7 ILE MD . 7 . HD1% 1 1
201 1 1 1 1 7 ILE MG . 7 . HG2% 1 1
201 1 1 1 1 76 ILE MG . 76 . HG2% 1 1
201 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
202 1 1 1 1 7 ILE MD . 7 . HD1% 1 1
202 1 1 1 1 7 ILE MG . 7 . HG2% 1 1
202 1 1 1 1 76 ILE MG . 76 . HG2% 1 1
202 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1
203 1 1 1 1 7 ILE MD . 7 . HD1% 1 1
203 1 1 1 1 7 ILE MG . 7 . HG2% 1 1
203 1 1 1 1 76 ILE MD . 76 . HD1% 1 1
203 1 1 1 1 76 ILE MG . 76 . HG2% 1 1
203 1 2 1 1 54 PHE QD . 54 . HD% 1 1
204 1 1 1 1 7 ILE MD . 7 . HD1% 1 1
204 1 1 1 1 7 ILE MG . 7 . HG2% 1 1
204 1 1 1 1 76 ILE MD . 76 . HD1% 1 1
204 1 1 1 1 76 ILE MG . 76 . HG2% 1 1
204 1 2 1 1 54 PHE QE . 54 . HE% 1 1
205 1 1 1 1 7 ILE MD . 7 . HD1% 1 1
205 1 1 1 1 7 ILE MG . 7 . HG2% 1 1
205 1 1 1 1 66 LEU QD . 66 . HD2% 1 1
205 1 1 1 1 76 ILE MD . 76 . HD1% 1 1
205 1 1 1 1 76 ILE MG . 76 . HG2% 1 1
205 1 2 1 1 73 THR H . 73 . HN 1 1
206 1 1 1 1 7 ILE MD . 7 . HD1% 1 1
206 1 1 1 1 7 ILE MG . 7 . HG2% 1 1
206 1 1 1 1 76 ILE MD . 76 . HD1% 1 1
206 1 2 1 1 73 THR MG . 73 . HG2% 1 1
207 1 1 1 1 7 ILE MD . 7 . HD1% 1 1
207 1 1 1 1 7 ILE MG . 7 . HG2% 1 1
207 1 2 1 1 74 LYS H . 74 . HN 1 1
208 1 1 1 1 7 ILE MD . 7 . HD1% 1 1
208 1 2 1 1 8 VAL HB . 8 . HB 1 1
208 1 2 1 1 11 LEU HG . 11 . HG 1 1
208 1 2 1 1 56 VAL HB . 56 . HB 1 1
208 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1
209 1 1 1 1 7 ILE MD . 7 . HD1% 1 1
209 1 2 1 1 54 PHE QD . 54 . HD% 1 1
209 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
210 1 1 1 1 7 ILE MD . 7 . HD1% 1 1
210 1 2 1 1 55 ASP H . 55 . HN 1 1
210 1 2 1 1 80 GLN HE21 . 80 . HE22 1 1
211 1 1 1 1 7 ILE MD . 7 . HD1% 1 1
211 1 2 1 1 55 ASP QB . 55 . HB1 1 1
212 1 1 1 1 7 ILE MD . 7 . HD1% 1 1
212 1 2 1 1 73 THR MG . 73 . HG2% 1 1
213 1 1 1 1 7 ILE MD . 7 . HD1% 1 1
213 1 1 1 1 76 ILE MG . 76 . HG2% 1 1
213 1 2 1 1 77 LEU QD . 77 . HD1% 1 1
214 1 1 1 1 7 ILE MD . 7 . HD1% 1 1
214 1 1 1 1 76 ILE MG . 76 . HG2% 1 1
214 1 2 1 1 80 GLN H . 80 . HN 1 1
215 1 1 1 1 7 ILE MD . 7 . HD1% 1 1
215 1 1 1 1 76 ILE MG . 76 . HG2% 1 1
215 1 2 1 1 80 GLN HE21 . 80 . HE22 1 1
216 1 1 1 1 7 ILE MD . 7 . HD1% 1 1
216 1 1 1 1 76 ILE MG . 76 . HG2% 1 1
216 1 2 1 1 80 GLN HE22 . 80 . HE21 1 1
217 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
217 1 2 1 1 7 ILE MG . 7 . HG2% 1 1
218 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
218 1 2 1 1 73 THR MG . 73 . HG2% 1 1
219 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
219 1 2 1 1 76 ILE MG . 76 . HG2% 1 1
220 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
220 1 2 1 1 7 ILE MG . 7 . HG2% 1 1
221 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
221 1 2 1 1 8 VAL H . 8 . HN 1 1
222 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
222 1 1 1 1 50 ALA MB . 50 . HB% 1 1
222 1 2 1 1 54 PHE QD . 54 . HD% 1 1
223 1 1 1 1 7 ILE MG . 7 . HG2% 1 1
223 1 2 1 1 8 VAL H . 8 . HN 1 1
224 1 1 1 1 7 ILE MG . 7 . HG2% 1 1
224 1 2 1 1 8 VAL HA . 8 . HA 1 1
225 1 1 1 1 7 ILE MG . 7 . HG2% 1 1
225 1 2 1 1 8 VAL HB . 8 . HB 1 1
225 1 2 1 1 11 LEU HG . 11 . HG 1 1
225 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1
226 1 1 1 1 7 ILE MG . 7 . HG2% 1 1
226 1 2 1 1 8 VAL MG1 . 8 . HG1% 1 1
226 1 2 1 1 11 LEU QD . 11 . HD1% 1 1
226 1 2 1 1 77 LEU MD2 . 77 . HD2% 1 1
227 1 1 1 1 7 ILE MG . 7 . HG2% 1 1
227 1 2 1 1 11 LEU H . 11 . HN 1 1
228 1 1 1 1 7 ILE MG . 7 . HG2% 1 1
228 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
229 2 1 1 1 7 ILE MG . 7 . HG2% 1 1
229 2 1 1 1 76 ILE MD . 76 . HD1% 1 1
229 2 2 1 1 11 LEU MD1 . 11 . HD1% 1 1
229 3 1 1 1 58 ILE MD . 58 . HD1% 1 1
229 3 2 1 1 58 ILE HG12 . 58 . HG12 1 1
230 1 1 1 1 7 ILE MG . 7 . HG2% 1 1
230 1 2 1 1 54 PHE QD . 54 . HD% 1 1
230 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
231 1 1 1 1 7 ILE MG . 7 . HG2% 1 1
231 1 2 1 1 54 PHE QE . 54 . HE% 1 1
232 1 1 1 1 7 ILE MG . 7 . HG2% 1 1
232 1 2 1 1 73 THR H . 73 . HN 1 1
233 1 1 1 1 7 ILE MG . 7 . HG2% 1 1
233 1 1 1 1 76 ILE MD . 76 . HD1% 1 1
233 1 1 1 1 76 ILE MG . 76 . HG2% 1 1
233 1 2 1 1 73 THR HA . 73 . HA 1 1
234 1 1 1 1 7 ILE MG . 7 . HG2% 1 1
234 1 2 1 1 73 THR MG . 73 . HG2% 1 1
235 1 1 1 1 8 VAL H . 8 . HN 1 1
235 1 2 1 1 8 VAL HA . 8 . HA 1 1
236 1 1 1 1 8 VAL H . 8 . HN 1 1
236 1 2 1 1 8 VAL HB . 8 . HB 1 1
237 1 1 1 1 8 VAL H . 8 . HN 1 1
237 1 2 1 1 8 VAL MG1 . 8 . HG1% 1 1
238 1 1 1 1 8 VAL H . 8 . HN 1 1
238 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1
239 1 1 1 1 8 VAL H . 8 . HN 1 1
239 1 1 1 1 10 GLY H . 10 . HN 1 1
239 1 2 1 1 9 ALA H . 9 . HN 1 1
240 1 1 1 1 8 VAL H . 8 . HN 1 1
240 1 1 1 1 10 GLY H . 10 . HN 1 1
240 1 2 1 1 9 ALA HA . 9 . HA 1 1
241 1 1 1 1 8 VAL H . 8 . HN 1 1
241 1 2 1 1 73 THR MG . 73 . HG2% 1 1
242 1 1 1 1 8 VAL HA . 8 . HA 1 1
242 1 2 1 1 8 VAL HB . 8 . HB 1 1
243 1 1 1 1 8 VAL HA . 8 . HA 1 1
243 1 2 1 1 8 VAL MG1 . 8 . HG1% 1 1
244 1 1 1 1 8 VAL HA . 8 . HA 1 1
244 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1
245 1 1 1 1 8 VAL HA . 8 . HA 1 1
245 1 2 1 1 9 ALA H . 9 . HN 1 1
246 2 1 1 1 8 VAL HA . 8 . HA 1 1
246 2 2 1 1 9 ALA MB . 9 . HB% 1 1
246 3 1 1 1 46 VAL HA . 46 . HA 1 1
246 3 1 1 1 54 PHE HB3 . 54 . HB1 1 1
246 3 2 1 1 50 ALA MB . 50 . HB% 1 1
247 1 1 1 1 8 VAL HA . 8 . HA 1 1
247 1 2 1 1 10 GLY H . 10 . HN 1 1
248 1 1 1 1 8 VAL HA . 8 . HA 1 1
248 1 2 1 1 11 LEU H . 11 . HN 1 1
249 1 1 1 1 8 VAL HA . 8 . HA 1 1
249 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
250 1 1 1 1 8 VAL HA . 8 . HA 1 1
250 1 2 1 1 11 LEU MD1 . 11 . HD1% 1 1
251 1 1 1 1 8 VAL HA . 8 . HA 1 1
251 1 2 1 1 12 ALA H . 12 . HN 1 1
252 1 1 1 1 8 VAL HA . 8 . HA 1 1
252 1 1 1 1 69 VAL HA . 69 . HA 1 1
252 1 2 1 1 32 PHE QE . 32 . HE% 1 1
253 1 1 1 1 8 VAL HA . 8 . HA 1 1
253 1 1 1 1 69 VAL HA . 69 . HA 1 1
253 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
254 1 1 1 1 8 VAL HB . 8 . HB 1 1
254 1 2 1 1 8 VAL MG2 . 8 . HG2% 1 1
255 1 1 1 1 8 VAL HB . 8 . HB 1 1
255 1 2 1 1 9 ALA H . 9 . HN 1 1
256 2 1 1 1 8 VAL HB . 8 . HB 1 1
256 2 1 1 1 11 LEU HG . 11 . HG 1 1
256 2 2 1 1 9 ALA HA . 9 . HA 1 1
256 3 1 1 1 49 ALA HA . 49 . HA 1 1
256 3 2 1 1 52 GLU HB2 . 52 . HB2 1 1
257 1 1 1 1 8 VAL HB . 8 . HB 1 1
257 1 1 1 1 11 LEU HG . 11 . HG 1 1
257 1 2 1 1 10 GLY H . 10 . HN 1 1
258 1 1 1 1 8 VAL HB . 8 . HB 1 1
258 1 1 1 1 11 LEU HG . 11 . HG 1 1
258 1 2 1 1 12 ALA H . 12 . HN 1 1
259 1 1 1 1 8 VAL HB . 8 . HB 1 1
259 1 1 1 1 11 LEU HG . 11 . HG 1 1
259 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
259 1 1 1 1 23 VAL HB . 23 . HB 1 1
259 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
259 1 2 1 1 12 ALA MB . 12 . HB% 1 1
260 1 1 1 1 8 VAL HB . 8 . HB 1 1
260 1 1 1 1 24 GLU QB . 24 . HB2 1 1
260 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
260 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
260 1 2 1 1 26 VAL H . 26 . HN 1 1
261 2 1 1 1 8 VAL HB . 8 . HB 1 1
261 2 1 1 1 30 LYS HB3 . 30 . HB1 1 1
261 2 2 1 1 29 ASP HA . 29 . HA 1 1
261 3 1 1 1 30 LYS HB3 . 30 . HB1 1 1
261 3 2 1 1 33 THR HA . 33 . HA 1 1
262 2 1 1 1 8 VAL HB . 8 . HB 1 1
262 2 1 1 1 30 LYS HB3 . 30 . HB1 1 1
262 2 2 1 1 69 VAL H . 69 . HN 1 1
262 3 1 1 1 30 LYS HB3 . 30 . HB1 1 1
262 3 2 1 1 32 PHE H . 32 . HN 1 1
263 2 1 1 1 8 VAL HB . 8 . HB 1 1
263 2 2 1 1 74 LYS H . 74 . HN 1 1
263 3 1 1 1 30 LYS HB3 . 30 . HB1 1 1
263 3 2 1 1 38 VAL H . 38 . HN 1 1
263 4 1 1 1 46 VAL H . 46 . HN 1 1
263 4 2 1 1 48 VAL HB . 48 . HB 1 1
264 1 1 1 1 8 VAL MG1 . 8 . HG1% 1 1
264 1 2 1 1 9 ALA H . 9 . HN 1 1
265 2 1 1 1 8 VAL MG1 . 8 . HG1% 1 1
265 2 2 1 1 9 ALA H . 9 . HN 1 1
265 3 1 1 1 25 ASP H . 25 . HN 1 1
265 3 2 1 1 26 VAL QG . 26 . HG2% 1 1
266 2 1 1 1 8 VAL MG1 . 8 . HG1% 1 1
266 2 1 1 1 11 LEU QD . 11 . HD1% 1 1
266 2 1 1 1 26 VAL QG . 26 . HG2% 1 1
266 2 2 1 1 9 ALA HA . 9 . HA 1 1
266 3 1 1 1 49 ALA HA . 49 . HA 1 1
266 3 2 1 1 53 ARG QG . 53 . HG1 1 1
267 2 1 1 1 8 VAL MG1 . 8 . HG1% 1 1
267 2 2 1 1 9 ALA HA . 9 . HA 1 1
267 3 1 1 1 51 GLU HA . 51 . HA 1 1
267 3 2 1 1 56 VAL QG . 56 . HG1% 1 1
268 1 1 1 1 8 VAL MG1 . 8 . HG1% 1 1
268 1 2 1 1 9 ALA MB . 9 . HB% 1 1
269 1 1 1 1 8 VAL MG1 . 8 . HG1% 1 1
269 1 1 1 1 11 LEU QD . 11 . HD1% 1 1
269 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
270 1 1 1 1 8 VAL MG1 . 8 . HG1% 1 1
270 1 1 1 1 11 LEU QD . 11 . HD1% 1 1
270 1 1 1 1 26 VAL QG . 26 . HG2% 1 1
270 1 2 1 1 12 ALA H . 12 . HN 1 1
271 1 1 1 1 8 VAL MG1 . 8 . HG1% 1 1
271 1 1 1 1 11 LEU MD2 . 11 . HD2% 1 1
271 1 1 1 1 26 VAL QG . 26 . HG2% 1 1
271 1 2 1 1 12 ALA HA . 12 . HA 1 1
272 1 1 1 1 8 VAL MG1 . 8 . HG1% 1 1
272 1 1 1 1 26 VAL QG . 26 . HG2% 1 1
272 1 2 1 1 12 ALA MB . 12 . HB% 1 1
273 2 1 1 1 8 VAL MG1 . 8 . HG1% 1 1
273 2 1 1 1 26 VAL QG . 26 . HG2% 1 1
273 2 1 1 1 28 LEU QD . 28 . HD2% 1 1
273 2 2 1 1 27 LYS HA . 27 . HA 1 1
273 3 1 1 1 38 VAL MG1 . 38 . HG1% 1 1
273 3 2 1 1 39 ASP HA . 39 . HA 1 1
274 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1
274 1 2 1 1 9 ALA H . 9 . HN 1 1
275 2 1 1 1 8 VAL MG2 . 8 . HG2% 1 1
275 2 2 1 1 9 ALA MB . 9 . HB% 1 1
275 3 1 1 1 14 ILE HG12 . 14 . HG12 1 1
275 3 1 1 1 53 ARG HB2 . 53 . HB2 1 1
275 3 2 1 1 50 ALA MB . 50 . HB% 1 1
276 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1
276 1 2 1 1 11 LEU H . 11 . HN 1 1
277 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1
277 1 2 1 1 12 ALA H . 12 . HN 1 1
278 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1
278 1 2 1 1 12 ALA MB . 12 . HB% 1 1
278 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
279 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1
279 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
279 1 1 1 1 21 ILE MG . 21 . HG2% 1 1
279 1 1 1 1 23 VAL MG1 . 23 . HG1% 1 1
279 1 2 1 1 26 VAL H . 26 . HN 1 1
280 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1
280 1 2 1 1 26 VAL HA . 26 . HA 1 1
280 1 2 1 1 76 ILE HA . 76 . HA 1 1
281 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1
281 1 2 1 1 27 LYS HA . 27 . HA 1 1
282 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1
282 1 2 1 1 28 LEU H . 28 . HN 1 1
282 1 2 1 1 77 LEU H . 77 . HN 1 1
283 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1
283 1 2 1 1 28 LEU HA . 28 . HA 1 1
284 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1
284 1 2 1 1 28 LEU QD . 28 . HD1% 1 1
285 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1
285 1 1 1 1 68 THR MG . 68 . HG2% 1 1
285 1 2 1 1 29 ASP H . 29 . HN 1 1
286 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1
286 1 1 1 1 68 THR MG . 68 . HG2% 1 1
286 1 1 1 1 73 THR MG . 73 . HG2% 1 1
286 1 2 1 1 30 LYS H . 30 . HN 1 1
287 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1
287 1 2 1 1 69 VAL H . 69 . HN 1 1
288 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1
288 1 2 1 1 69 VAL QG . 69 . HG2% 1 1
289 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1
289 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1
290 1 1 1 1 8 VAL MG2 . 8 . HG2% 1 1
290 1 2 1 1 73 THR H . 73 . HN 1 1
291 1 1 1 1 9 ALA H . 9 . HN 1 1
291 1 2 1 1 9 ALA HA . 9 . HA 1 1
292 2 1 1 1 9 ALA H . 9 . HN 1 1
292 2 2 1 1 9 ALA HA . 9 . HA 1 1
292 3 1 1 1 49 ALA HA . 49 . HA 1 1
292 3 2 1 1 52 GLU H . 52 . HN 1 1
293 1 1 1 1 9 ALA H . 9 . HN 1 1
293 1 2 1 1 9 ALA MB . 9 . HB% 1 1
294 1 1 1 1 9 ALA H . 9 . HN 1 1
294 1 2 1 1 10 GLY H . 10 . HN 1 1
295 1 1 1 1 9 ALA H . 9 . HN 1 1
295 1 2 1 1 11 LEU H . 11 . HN 1 1
296 1 1 1 1 9 ALA H . 9 . HN 1 1
296 1 2 1 1 12 ALA MB . 12 . HB% 1 1
297 1 1 1 1 9 ALA HA . 9 . HA 1 1
297 1 2 1 1 9 ALA MB . 9 . HB% 1 1
298 1 1 1 1 9 ALA HA . 9 . HA 1 1
298 1 1 1 1 11 LEU HA . 11 . HA 1 1
298 1 2 1 1 10 GLY H . 10 . HN 1 1
299 1 1 1 1 9 ALA HA . 9 . HA 1 1
299 1 1 1 1 11 LEU HA . 11 . HA 1 1
299 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
300 1 1 1 1 9 ALA HA . 9 . HA 1 1
300 1 1 1 1 11 LEU HA . 11 . HA 1 1
300 1 2 1 1 12 ALA H . 12 . HN 1 1
301 2 1 1 1 9 ALA HA . 9 . HA 1 1
301 2 2 1 1 11 LEU HB3 . 11 . HB1 1 1
301 3 1 1 1 14 ILE HB . 14 . HB 1 1
301 3 1 1 1 51 GLU HB2 . 51 . HB2 1 1
301 3 1 1 1 52 GLU HB3 . 52 . HB1 1 1
301 3 2 1 1 49 ALA HA . 49 . HA 1 1
302 1 1 1 1 9 ALA HA . 9 . HA 1 1
302 1 2 1 1 12 ALA H . 12 . HN 1 1
303 1 1 1 1 9 ALA HA . 9 . HA 1 1
303 1 2 1 1 12 ALA MB . 12 . HB% 1 1
304 2 1 1 1 9 ALA HA . 9 . HA 1 1
304 2 2 1 1 13 GLU HG2 . 13 . HG2 1 1
304 3 1 1 1 49 ALA HA . 49 . HA 1 1
304 3 2 1 1 52 GLU HG2 . 52 . HG2 1 1
305 2 1 1 1 9 ALA HA . 9 . HA 1 1
305 2 2 1 1 14 ILE MD . 14 . HD1% 1 1
305 2 2 1 1 26 VAL QG . 26 . HG1% 1 1
305 3 1 1 1 14 ILE MD . 14 . HD1% 1 1
305 3 2 1 1 49 ALA HA . 49 . HA 1 1
306 1 1 1 1 9 ALA MB . 9 . HB% 1 1
306 1 2 1 1 10 GLY H . 10 . HN 1 1
307 1 1 1 1 9 ALA MB . 9 . HB% 1 1
307 1 2 1 1 11 LEU H . 11 . HN 1 1
308 1 1 1 1 9 ALA MB . 9 . HB% 1 1
308 1 2 1 1 11 LEU HG . 11 . HG 1 1
309 2 1 1 1 9 ALA MB . 9 . HB% 1 1
309 2 2 1 1 14 ILE MD . 14 . HD1% 1 1
309 2 2 1 1 26 VAL QG . 26 . HG1% 1 1
309 3 1 1 1 14 ILE MD . 14 . HD1% 1 1
309 3 2 1 1 50 ALA MB . 50 . HB% 1 1
310 1 1 1 1 10 GLY H . 10 . HN 1 1
310 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
311 1 1 1 1 10 GLY H . 10 . HN 1 1
311 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
312 1 1 1 1 10 GLY H . 10 . HN 1 1
312 1 2 1 1 11 LEU H . 11 . HN 1 1
313 1 1 1 1 10 GLY H . 10 . HN 1 1
313 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
314 1 1 1 1 10 GLY H . 10 . HN 1 1
314 1 2 1 1 11 LEU MD1 . 11 . HD1% 1 1
315 1 1 1 1 10 GLY H . 10 . HN 1 1
315 1 2 1 1 12 ALA H . 12 . HN 1 1
316 1 1 1 1 10 GLY H . 10 . HN 1 1
316 1 2 1 1 54 PHE QD . 54 . HD% 1 1
316 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
317 1 1 1 1 10 GLY H . 10 . HN 1 1
317 1 2 1 1 54 PHE QE . 54 . HE% 1 1
318 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
318 1 2 1 1 11 LEU H . 11 . HN 1 1
319 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
319 1 2 1 1 12 ALA H . 12 . HN 1 1
320 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
320 1 2 1 1 13 GLU H . 13 . HN 1 1
321 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
321 1 1 1 1 14 ILE HA . 14 . HA 1 1
321 1 2 1 1 13 GLU H . 13 . HN 1 1
322 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
322 1 2 1 1 14 ILE H . 14 . HN 1 1
322 1 2 1 1 54 PHE H . 54 . HN 1 1
323 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
323 1 1 1 1 14 ILE HA . 14 . HA 1 1
323 1 2 1 1 14 ILE MD . 14 . HD1% 1 1
324 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
324 1 2 1 1 54 PHE QD . 54 . HD% 1 1
324 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
325 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
325 1 2 1 1 54 PHE QE . 54 . HE% 1 1
326 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
326 1 2 1 1 11 LEU H . 11 . HN 1 1
327 2 1 1 1 10 GLY HA3 . 10 . HA1 1 1
327 2 1 1 1 12 ALA HA . 12 . HA 1 1
327 2 2 1 1 11 LEU MD2 . 11 . HD2% 1 1
327 3 1 1 1 63 VAL MG2 . 63 . HG2% 1 1
327 3 2 1 1 64 LYS HA . 64 . HA 1 1
328 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
328 1 2 1 1 12 ALA H . 12 . HN 1 1
329 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
329 1 1 1 1 12 ALA HA . 12 . HA 1 1
329 1 2 1 1 13 GLU H . 13 . HN 1 1
330 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
330 1 1 1 1 12 ALA HA . 12 . HA 1 1
330 1 2 1 1 14 ILE H . 14 . HN 1 1
331 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
331 1 1 1 1 12 ALA HA . 12 . HA 1 1
331 1 2 1 1 14 ILE MD . 14 . HD1% 1 1
332 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
332 1 2 1 1 13 GLU H . 13 . HN 1 1
333 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
333 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
333 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
334 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
334 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1
335 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
335 1 2 1 1 54 PHE QD . 54 . HD% 1 1
335 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
336 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
336 1 2 1 1 54 PHE QE . 54 . HE% 1 1
337 1 1 1 1 11 LEU H . 11 . HN 1 1
337 1 2 1 1 11 LEU HA . 11 . HA 1 1
338 1 1 1 1 11 LEU H . 11 . HN 1 1
338 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
339 1 1 1 1 11 LEU H . 11 . HN 1 1
339 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
340 1 1 1 1 11 LEU H . 11 . HN 1 1
340 1 2 1 1 11 LEU MD1 . 11 . HD1% 1 1
341 1 1 1 1 11 LEU H . 11 . HN 1 1
341 1 2 1 1 11 LEU MD2 . 11 . HD2% 1 1
342 1 1 1 1 11 LEU H . 11 . HN 1 1
342 1 2 1 1 11 LEU HG . 11 . HG 1 1
343 1 1 1 1 11 LEU H . 11 . HN 1 1
343 1 2 1 1 12 ALA H . 12 . HN 1 1
344 1 1 1 1 11 LEU H . 11 . HN 1 1
344 1 2 1 1 12 ALA MB . 12 . HB% 1 1
345 1 1 1 1 11 LEU H . 11 . HN 1 1
345 1 2 1 1 13 GLU H . 13 . HN 1 1
346 1 1 1 1 11 LEU H . 11 . HN 1 1
346 1 2 1 1 14 ILE MD . 14 . HD1% 1 1
346 1 2 1 1 26 VAL QG . 26 . HG1% 1 1
347 1 1 1 1 11 LEU H . 11 . HN 1 1
347 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
348 1 1 1 1 11 LEU H . 11 . HN 1 1
348 1 2 1 1 54 PHE QE . 54 . HE% 1 1
349 1 1 1 1 11 LEU H . 11 . HN 1 1
349 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
350 1 1 1 1 11 LEU HA . 11 . HA 1 1
350 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
351 1 1 1 1 11 LEU HA . 11 . HA 1 1
351 1 2 1 1 11 LEU MD1 . 11 . HD1% 1 1
352 1 1 1 1 11 LEU HA . 11 . HA 1 1
352 1 2 1 1 11 LEU MD2 . 11 . HD2% 1 1
353 1 1 1 1 11 LEU HA . 11 . HA 1 1
353 1 2 1 1 12 ALA H . 12 . HN 1 1
354 1 1 1 1 11 LEU HA . 11 . HA 1 1
354 1 2 1 1 12 ALA MB . 12 . HB% 1 1
355 1 1 1 1 11 LEU HA . 11 . HA 1 1
355 1 2 1 1 14 ILE H . 14 . HN 1 1
356 1 1 1 1 11 LEU HA . 11 . HA 1 1
356 1 1 1 1 49 ALA HA . 49 . HA 1 1
356 1 2 1 1 14 ILE H . 14 . HN 1 1
357 1 1 1 1 11 LEU HA . 11 . HA 1 1
357 1 2 1 1 14 ILE HB . 14 . HB 1 1
358 1 1 1 1 11 LEU HA . 11 . HA 1 1
358 1 2 1 1 14 ILE MD . 14 . HD1% 1 1
358 1 2 1 1 26 VAL QG . 26 . HG1% 1 1
359 1 1 1 1 11 LEU HA . 11 . HA 1 1
359 1 1 1 1 49 ALA HA . 49 . HA 1 1
359 1 2 1 1 14 ILE MD . 14 . HD1% 1 1
360 1 1 1 1 11 LEU HA . 11 . HA 1 1
360 1 1 1 1 49 ALA HA . 49 . HA 1 1
360 1 2 1 1 14 ILE MG . 14 . HG2% 1 1
361 1 1 1 1 11 LEU HA . 11 . HA 1 1
361 1 2 1 1 15 VAL H . 15 . HN 1 1
362 1 1 1 1 11 LEU HA . 11 . HA 1 1
362 1 1 1 1 49 ALA HA . 49 . HA 1 1
362 1 2 1 1 15 VAL H . 15 . HN 1 1
363 1 1 1 1 11 LEU HA . 11 . HA 1 1
363 1 1 1 1 49 ALA HA . 49 . HA 1 1
363 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
364 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
364 1 2 1 1 11 LEU HG . 11 . HG 1 1
365 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
365 1 2 1 1 12 ALA H . 12 . HN 1 1
366 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
366 1 2 1 1 14 ILE MD . 14 . HD1% 1 1
366 1 2 1 1 26 VAL QG . 26 . HG1% 1 1
367 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
367 1 2 1 1 11 LEU MD1 . 11 . HD1% 1 1
368 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
368 1 2 1 1 11 LEU MD2 . 11 . HD2% 1 1
369 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
369 1 2 1 1 12 ALA H . 12 . HN 1 1
370 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
370 1 2 1 1 12 ALA HA . 12 . HA 1 1
371 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
371 1 2 1 1 12 ALA MB . 12 . HB% 1 1
372 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
372 1 1 1 1 14 ILE HB . 14 . HB 1 1
372 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
373 2 1 1 1 11 LEU HB3 . 11 . HB1 1 1
373 2 1 1 1 80 GLN HB2 . 80 . HB2 1 1
373 2 2 1 1 76 ILE MD . 76 . HD1% 1 1
373 3 1 1 1 48 VAL HB . 48 . HB 1 1
373 3 1 1 1 51 GLU HB2 . 51 . HB2 1 1
373 3 1 1 1 80 GLN HB2 . 80 . HB2 1 1
373 3 2 1 1 58 ILE MD . 58 . HD1% 1 1
374 2 1 1 1 11 LEU MD1 . 11 . HD1% 1 1
374 2 1 1 1 53 ARG QG . 53 . HG1 1 1
374 2 2 1 1 54 PHE QD . 54 . HD% 1 1
374 3 1 1 1 11 LEU MD1 . 11 . HD1% 1 1
374 3 2 1 1 54 PHE HZ . 54 . HZ 1 1
375 1 1 1 1 11 LEU QD . 11 . HD1% 1 1
375 1 1 1 1 21 ILE MD . 21 . HD1% 1 1
375 1 1 1 1 47 VAL MG1 . 47 . HG1% 1 1
375 1 1 1 1 53 ARG QG . 53 . HG1 1 1
375 1 2 1 1 14 ILE HB . 14 . HB 1 1
376 1 1 1 1 11 LEU QD . 11 . HD1% 1 1
376 1 1 1 1 28 LEU QD . 28 . HD2% 1 1
376 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
376 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1
376 1 2 1 1 70 GLY H . 70 . HN 1 1
377 1 1 1 1 11 LEU QD . 11 . HD1% 1 1
377 1 2 1 1 54 PHE QE . 54 . HE% 1 1
378 1 1 1 1 11 LEU QD . 11 . HD1% 1 1
378 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1
378 1 2 1 1 72 ALA MB . 72 . HB% 1 1
379 1 1 1 1 11 LEU QD . 11 . HD1% 1 1
379 1 2 1 1 73 THR HA . 73 . HA 1 1
380 1 1 1 1 11 LEU MD1 . 11 . HD1% 1 1
380 1 2 1 1 11 LEU HG . 11 . HG 1 1
381 2 1 1 1 11 LEU MD1 . 11 . HD1% 1 1
381 2 2 1 1 26 VAL HB . 26 . HB 1 1
381 2 2 1 1 69 VAL HB . 69 . HB 1 1
381 3 1 1 1 51 GLU HG2 . 51 . HG2 1 1
381 3 2 1 1 58 ILE HG12 . 58 . HG12 1 1
382 2 1 1 1 11 LEU MD1 . 11 . HD1% 1 1
382 2 1 1 1 28 LEU QD . 28 . HD1% 1 1
382 2 1 1 1 77 LEU QD . 77 . HD1% 1 1
382 2 2 1 1 73 THR H . 73 . HN 1 1
382 3 1 1 1 61 ASP H . 61 . HN 1 1
382 3 2 1 1 63 VAL MG1 . 63 . HG1% 1 1
383 1 1 1 1 11 LEU MD1 . 11 . HD1% 1 1
383 1 1 1 1 28 LEU QD . 28 . HD1% 1 1
383 1 2 1 1 70 GLY H . 70 . HN 1 1
384 2 1 1 1 11 LEU MD1 . 11 . HD1% 1 1
384 2 2 1 1 32 PHE HZ . 32 . HZ 1 1
384 3 1 1 1 58 ILE HG12 . 58 . HG12 1 1
384 3 2 1 1 75 TYR QD . 75 . HD% 1 1
385 1 1 1 1 11 LEU MD1 . 11 . HD1% 1 1
385 1 1 1 1 53 ARG QG . 53 . HG1 1 1
385 1 2 1 1 54 PHE QE . 54 . HE% 1 1
386 1 1 1 1 11 LEU MD1 . 11 . HD1% 1 1
386 1 2 1 1 73 THR H . 73 . HN 1 1
387 1 1 1 1 11 LEU MD2 . 11 . HD2% 1 1
387 1 2 1 1 11 LEU HG . 11 . HG 1 1
388 1 1 1 1 11 LEU MD2 . 11 . HD2% 1 1
388 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
389 1 1 1 1 11 LEU MD2 . 11 . HD2% 1 1
389 1 1 1 1 47 VAL QG . 47 . HG1% 1 1
389 1 1 1 1 53 ARG QG . 53 . HG1 1 1
389 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1
389 1 1 1 1 63 VAL MG2 . 63 . HG2% 1 1
389 1 2 1 1 51 GLU H . 51 . HN 1 1
390 1 1 1 1 11 LEU MD2 . 11 . HD2% 1 1
390 1 1 1 1 53 ARG QG . 53 . HG1 1 1
390 1 2 1 1 54 PHE H . 54 . HN 1 1
391 1 1 1 1 11 LEU MD2 . 11 . HD2% 1 1
391 1 1 1 1 56 VAL QG . 56 . HG1% 1 1
391 1 2 1 1 54 PHE H . 54 . HN 1 1
392 1 1 1 1 11 LEU MD2 . 11 . HD2% 1 1
392 1 2 1 1 54 PHE QE . 54 . HE% 1 1
393 1 1 1 1 11 LEU HG . 11 . HG 1 1
393 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
393 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
394 1 1 1 1 11 LEU HG . 11 . HG 1 1
394 1 2 1 1 46 VAL QG . 46 . HG2% 1 1
395 1 1 1 1 11 LEU HG . 11 . HG 1 1
395 1 2 1 1 54 PHE QE . 54 . HE% 1 1
396 2 1 1 1 11 LEU HG . 11 . HG 1 1
396 2 1 1 1 76 ILE HG13 . 76 . HG11 1 1
396 2 2 1 1 76 ILE MD . 76 . HD1% 1 1
396 3 1 1 1 58 ILE MD . 58 . HD1% 1 1
396 3 2 1 1 76 ILE HG13 . 76 . HG11 1 1
397 1 1 1 1 11 LEU HG . 11 . HG 1 1
397 1 1 1 1 59 PRO HG2 . 59 . HG2 1 1
397 1 1 1 1 74 LYS QB . 74 . HB2 1 1
397 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1
397 1 2 1 1 66 LEU QD . 66 . HD1% 1 1
398 1 1 1 1 12 ALA H . 12 . HN 1 1
398 1 2 1 1 12 ALA HA . 12 . HA 1 1
399 1 1 1 1 12 ALA H . 12 . HN 1 1
399 1 2 1 1 12 ALA MB . 12 . HB% 1 1
400 1 1 1 1 12 ALA H . 12 . HN 1 1
400 1 2 1 1 13 GLU H . 13 . HN 1 1
401 1 1 1 1 12 ALA H . 12 . HN 1 1
401 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
401 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
401 1 2 1 1 26 VAL HB . 26 . HB 1 1
402 1 1 1 1 12 ALA H . 12 . HN 1 1
402 1 2 1 1 14 ILE MD . 14 . HD1% 1 1
403 1 1 1 1 12 ALA H . 12 . HN 1 1
403 1 2 1 1 14 ILE MD . 14 . HD1% 1 1
403 1 2 1 1 26 VAL QG . 26 . HG1% 1 1
404 1 1 1 1 12 ALA H . 12 . HN 1 1
404 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
405 1 1 1 1 12 ALA H . 12 . HN 1 1
405 1 2 1 1 26 VAL QG . 26 . HG1% 1 1
406 1 1 1 1 12 ALA HA . 12 . HA 1 1
406 1 2 1 1 12 ALA MB . 12 . HB% 1 1
407 1 1 1 1 12 ALA HA . 12 . HA 1 1
407 1 2 1 1 13 GLU H . 13 . HN 1 1
408 1 1 1 1 12 ALA HA . 12 . HA 1 1
408 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
408 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
408 1 2 1 1 26 VAL HB . 26 . HB 1 1
408 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
408 1 2 1 1 43 MET QG . 43 . HG1 1 1
409 1 1 1 1 12 ALA HA . 12 . HA 1 1
409 1 2 1 1 14 ILE MD . 14 . HD1% 1 1
410 1 1 1 1 12 ALA HA . 12 . HA 1 1
410 1 2 1 1 15 VAL H . 15 . HN 1 1
411 1 1 1 1 12 ALA HA . 12 . HA 1 1
411 1 2 1 1 15 VAL HA . 15 . HA 1 1
412 1 1 1 1 12 ALA HA . 12 . HA 1 1
412 1 2 1 1 15 VAL HB . 15 . HB 1 1
413 1 1 1 1 12 ALA HA . 12 . HA 1 1
413 1 2 1 1 15 VAL MG1 . 15 . HG1% 1 1
413 1 2 1 1 21 ILE MG . 21 . HG2% 1 1
414 1 1 1 1 12 ALA HA . 12 . HA 1 1
414 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
415 1 1 1 1 12 ALA HA . 12 . HA 1 1
415 1 2 1 1 16 ASN H . 16 . HN 1 1
416 1 1 1 1 12 ALA HA . 12 . HA 1 1
416 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
416 1 2 1 1 16 ASN H . 16 . HN 1 1
417 1 1 1 1 12 ALA HA . 12 . HA 1 1
417 1 2 1 1 21 ILE HB . 21 . HB 1 1
418 1 1 1 1 12 ALA HA . 12 . HA 1 1
418 1 1 1 1 32 PHE HA . 32 . HA 1 1
418 1 2 1 1 26 VAL QG . 26 . HG1% 1 1
419 1 1 1 1 12 ALA HA . 12 . HA 1 1
419 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1
420 1 1 1 1 12 ALA MB . 12 . HB% 1 1
420 1 2 1 1 13 GLU H . 13 . HN 1 1
421 1 1 1 1 12 ALA MB . 12 . HB% 1 1
421 1 2 1 1 13 GLU QB . 13 . HB2 1 1
421 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
421 1 2 1 1 15 VAL HB . 15 . HB 1 1
422 1 1 1 1 12 ALA MB . 12 . HB% 1 1
422 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
422 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
422 1 2 1 1 26 VAL HB . 26 . HB 1 1
423 1 1 1 1 12 ALA MB . 12 . HB% 1 1
423 1 2 1 1 15 VAL H . 15 . HN 1 1
424 1 1 1 1 12 ALA MB . 12 . HB% 1 1
424 1 2 1 1 15 VAL HA . 15 . HA 1 1
425 2 1 1 1 12 ALA MB . 12 . HB% 1 1
425 2 2 1 1 23 VAL HA . 23 . HA 1 1
425 3 1 1 1 15 VAL HA . 15 . HA 1 1
425 3 2 1 1 18 ILE HB . 18 . HB 1 1
425 3 2 1 1 18 ILE HG13 . 18 . HG11 1 1
426 1 1 1 1 12 ALA MB . 12 . HB% 1 1
426 1 2 1 1 15 VAL MG1 . 15 . HG1% 1 1
426 1 2 1 1 23 VAL MG1 . 23 . HG1% 1 1
426 1 2 1 1 26 VAL QG . 26 . HG2% 1 1
427 1 1 1 1 12 ALA MB . 12 . HB% 1 1
427 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
427 1 2 1 1 16 ASN H . 16 . HN 1 1
428 1 1 1 1 12 ALA MB . 12 . HB% 1 1
428 1 2 1 1 25 ASP H . 25 . HN 1 1
429 1 1 1 1 12 ALA MB . 12 . HB% 1 1
429 1 2 1 1 26 VAL H . 26 . HN 1 1
430 1 1 1 1 12 ALA MB . 12 . HB% 1 1
430 1 2 1 1 26 VAL H . 26 . HN 1 1
430 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
431 1 1 1 1 12 ALA MB . 12 . HB% 1 1
431 1 2 1 1 26 VAL QG . 26 . HG1% 1 1
432 1 1 1 1 12 ALA MB . 12 . HB% 1 1
432 1 2 1 1 26 VAL QG . 26 . HG1% 1 1
432 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1
433 1 1 1 1 13 GLU H . 13 . HN 1 1
433 1 2 1 1 13 GLU HA . 13 . HA 1 1
434 1 1 1 1 13 GLU H . 13 . HN 1 1
434 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
435 1 1 1 1 13 GLU H . 13 . HN 1 1
435 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
435 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
436 1 1 1 1 13 GLU H . 13 . HN 1 1
436 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
437 1 1 1 1 13 GLU H . 13 . HN 1 1
437 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
438 1 1 1 1 13 GLU H . 13 . HN 1 1
438 1 2 1 1 14 ILE H . 14 . HN 1 1
439 1 1 1 1 13 GLU H . 13 . HN 1 1
439 1 2 1 1 14 ILE HA . 14 . HA 1 1
440 1 1 1 1 13 GLU H . 13 . HN 1 1
440 1 2 1 1 14 ILE MD . 14 . HD1% 1 1
441 1 1 1 1 13 GLU H . 13 . HN 1 1
441 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1
441 1 2 1 1 14 ILE MG . 14 . HG2% 1 1
441 1 2 1 1 15 VAL MG1 . 15 . HG1% 1 1
441 1 2 1 1 23 VAL MG1 . 23 . HG1% 1 1
441 1 2 1 1 46 VAL QG . 46 . HG2% 1 1
442 2 1 1 1 13 GLU H . 13 . HN 1 1
442 2 2 1 1 14 ILE HG12 . 14 . HG12 1 1
442 2 2 1 1 14 ILE MG . 14 . HG2% 1 1
442 3 1 1 1 73 THR MG . 73 . HG2% 1 1
442 3 2 1 1 75 TYR H . 75 . HN 1 1
443 1 1 1 1 13 GLU H . 13 . HN 1 1
443 1 2 1 1 14 ILE MG . 14 . HG2% 1 1
444 1 1 1 1 13 GLU H . 13 . HN 1 1
444 1 2 1 1 15 VAL MG1 . 15 . HG1% 1 1
444 1 2 1 1 23 VAL QG . 23 . HG1% 1 1
444 1 2 1 1 26 VAL QG . 26 . HG2% 1 1
444 1 2 1 1 46 VAL QG . 46 . HG2% 1 1
445 1 1 1 1 13 GLU H . 13 . HN 1 1
445 1 1 1 1 47 VAL H . 47 . HN 1 1
445 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
446 1 1 1 1 13 GLU HA . 13 . HA 1 1
446 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
447 1 1 1 1 13 GLU HA . 13 . HA 1 1
447 1 1 1 1 50 ALA HA . 50 . HA 1 1
447 1 1 1 1 53 ARG HA . 53 . HA 1 1
447 1 2 1 1 14 ILE H . 14 . HN 1 1
448 1 1 1 1 13 GLU HA . 13 . HA 1 1
448 1 2 1 1 14 ILE MD . 14 . HD1% 1 1
449 1 1 1 1 13 GLU HA . 13 . HA 1 1
449 1 2 1 1 14 ILE MG . 14 . HG2% 1 1
450 1 1 1 1 13 GLU HA . 13 . HA 1 1
450 1 1 1 1 18 ILE HA . 18 . HA 1 1
450 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
450 1 1 1 1 42 SER HB3 . 42 . HB1 1 1
450 1 1 1 1 43 MET HA . 43 . HA 1 1
450 1 1 1 1 50 ALA HA . 50 . HA 1 1
450 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
451 1 1 1 1 13 GLU HA . 13 . HA 1 1
451 1 1 1 1 17 GLU HA . 17 . HA 1 1
451 1 2 1 1 16 ASN H . 16 . HN 1 1
452 1 1 1 1 13 GLU HA . 13 . HA 1 1
452 1 1 1 1 17 GLU HA . 17 . HA 1 1
452 1 1 1 1 18 ILE HA . 18 . HA 1 1
452 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
452 1 2 1 1 16 ASN H . 16 . HN 1 1
453 1 1 1 1 13 GLU HA . 13 . HA 1 1
453 1 1 1 1 17 GLU HA . 17 . HA 1 1
453 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1
454 1 1 1 1 13 GLU HA . 13 . HA 1 1
454 1 1 1 1 17 GLU HA . 17 . HA 1 1
454 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1
455 1 1 1 1 13 GLU QB . 13 . HB2 1 1
455 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1
455 1 1 1 1 15 VAL HB . 15 . HB 1 1
455 1 2 1 1 14 ILE H . 14 . HN 1 1
456 2 1 1 1 13 GLU HB2 . 13 . HB2 1 1
456 2 1 1 1 15 VAL HB . 15 . HB 1 1
456 2 1 1 1 46 VAL HB . 46 . HB 1 1
456 2 2 1 1 14 ILE MD . 14 . HD1% 1 1
456 3 1 1 1 18 ILE MD . 18 . HD1% 1 1
456 3 2 1 1 44 VAL HB . 44 . HB 1 1
456 3 2 1 1 46 VAL HB . 46 . HB 1 1
457 2 1 1 1 13 GLU HB3 . 13 . HB1 1 1
457 2 1 1 1 13 GLU HG2 . 13 . HG2 1 1
457 2 2 1 1 14 ILE MD . 14 . HD1% 1 1
457 3 1 1 1 18 ILE MD . 18 . HD1% 1 1
457 3 2 1 1 45 GLU HB3 . 45 . HB1 1 1
457 3 2 1 1 45 GLU HG2 . 45 . HG2 1 1
457 3 2 1 1 46 VAL HB . 46 . HB 1 1
458 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1
458 1 2 1 1 14 ILE H . 14 . HN 1 1
459 1 1 1 1 14 ILE H . 14 . HN 1 1
459 1 2 1 1 14 ILE HA . 14 . HA 1 1
460 1 1 1 1 14 ILE H . 14 . HN 1 1
460 1 2 1 1 14 ILE HB . 14 . HB 1 1
461 1 1 1 1 14 ILE H . 14 . HN 1 1
461 1 2 1 1 14 ILE MD . 14 . HD1% 1 1
462 1 1 1 1 14 ILE H . 14 . HN 1 1
462 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1
462 1 2 1 1 14 ILE MG . 14 . HG2% 1 1
463 1 1 1 1 14 ILE H . 14 . HN 1 1
463 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1
464 1 1 1 1 14 ILE H . 14 . HN 1 1
464 1 2 1 1 14 ILE MG . 14 . HG2% 1 1
465 1 1 1 1 14 ILE H . 14 . HN 1 1
465 1 2 1 1 15 VAL H . 15 . HN 1 1
466 1 1 1 1 14 ILE H . 14 . HN 1 1
466 1 2 1 1 15 VAL HA . 15 . HA 1 1
467 1 1 1 1 14 ILE H . 14 . HN 1 1
467 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
468 1 1 1 1 14 ILE H . 14 . HN 1 1
468 1 1 1 1 18 ILE H . 18 . HN 1 1
468 1 2 1 1 16 ASN H . 16 . HN 1 1
469 1 1 1 1 14 ILE HA . 14 . HA 1 1
469 1 2 1 1 14 ILE HB . 14 . HB 1 1
470 1 1 1 1 14 ILE HA . 14 . HA 1 1
470 1 2 1 1 14 ILE MD . 14 . HD1% 1 1
471 1 1 1 1 14 ILE HA . 14 . HA 1 1
471 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1
472 1 1 1 1 14 ILE HA . 14 . HA 1 1
472 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1
472 1 2 1 1 14 ILE MG . 14 . HG2% 1 1
473 1 1 1 1 14 ILE HA . 14 . HA 1 1
473 1 2 1 1 14 ILE MG . 14 . HG2% 1 1
474 1 1 1 1 14 ILE HA . 14 . HA 1 1
474 1 2 1 1 15 VAL H . 15 . HN 1 1
475 1 1 1 1 14 ILE HA . 14 . HA 1 1
475 1 2 1 1 15 VAL HB . 15 . HB 1 1
476 1 1 1 1 14 ILE HA . 14 . HA 1 1
476 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
477 1 1 1 1 14 ILE HA . 14 . HA 1 1
477 1 2 1 1 17 GLU H . 17 . HN 1 1
478 1 1 1 1 14 ILE HA . 14 . HA 1 1
478 1 2 1 1 49 ALA MB . 49 . HB% 1 1
479 1 1 1 1 14 ILE HB . 14 . HB 1 1
479 1 2 1 1 14 ILE MD . 14 . HD1% 1 1
480 1 1 1 1 14 ILE HB . 14 . HB 1 1
480 1 2 1 1 14 ILE MG . 14 . HG2% 1 1
481 1 1 1 1 14 ILE HB . 14 . HB 1 1
481 1 2 1 1 15 VAL H . 15 . HN 1 1
482 2 1 1 1 14 ILE MD . 14 . HD1% 1 1
482 2 1 1 1 18 ILE MD . 18 . HD1% 1 1
482 2 2 1 1 49 ALA MB . 49 . HB% 1 1
482 3 1 1 1 14 ILE MD . 14 . HD1% 1 1
482 3 2 1 1 50 ALA MB . 50 . HB% 1 1
482 4 1 1 1 18 ILE MD . 18 . HD1% 1 1
482 4 2 1 1 19 ALA MB . 19 . HB% 1 1
483 1 1 1 1 14 ILE MD . 14 . HD1% 1 1
483 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1
484 1 1 1 1 14 ILE MD . 14 . HD1% 1 1
484 1 2 1 1 14 ILE MG . 14 . HG2% 1 1
485 1 1 1 1 14 ILE MD . 14 . HD1% 1 1
485 1 1 1 1 18 ILE MD . 18 . HD1% 1 1
485 1 2 1 1 14 ILE MG . 14 . HG2% 1 1
486 1 1 1 1 14 ILE MD . 14 . HD1% 1 1
486 1 2 1 1 15 VAL H . 15 . HN 1 1
487 2 1 1 1 14 ILE MD . 14 . HD1% 1 1
487 2 1 1 1 18 ILE MD . 18 . HD1% 1 1
487 2 2 1 1 15 VAL HA . 15 . HA 1 1
487 3 1 1 1 18 ILE MD . 18 . HD1% 1 1
487 3 2 1 1 44 VAL HA . 44 . HA 1 1
488 1 1 1 1 14 ILE MD . 14 . HD1% 1 1
488 1 1 1 1 18 ILE MD . 18 . HD1% 1 1
488 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
489 1 1 1 1 14 ILE MD . 14 . HD1% 1 1
489 1 1 1 1 46 VAL QG . 46 . HG1% 1 1
489 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
490 1 1 1 1 14 ILE MD . 14 . HD1% 1 1
490 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1
490 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1
491 1 1 1 1 14 ILE MD . 14 . HD1% 1 1
491 1 1 1 1 18 ILE MD . 18 . HD1% 1 1
491 1 2 1 1 46 VAL HA . 46 . HA 1 1
492 1 1 1 1 14 ILE MD . 14 . HD1% 1 1
492 1 2 1 1 49 ALA H . 49 . HN 1 1
493 1 1 1 1 14 ILE MD . 14 . HD1% 1 1
493 1 2 1 1 49 ALA MB . 49 . HB% 1 1
494 1 1 1 1 14 ILE MD . 14 . HD1% 1 1
494 1 2 1 1 50 ALA H . 50 . HN 1 1
495 1 1 1 1 14 ILE MD . 14 . HD1% 1 1
495 1 2 1 1 50 ALA HA . 50 . HA 1 1
496 1 1 1 1 14 ILE MD . 14 . HD1% 1 1
496 1 2 1 1 53 ARG H . 53 . HN 1 1
497 1 1 1 1 14 ILE MD . 14 . HD1% 1 1
497 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1
498 1 1 1 1 14 ILE MD . 14 . HD1% 1 1
498 1 2 1 1 54 PHE QD . 54 . HD% 1 1
498 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
499 1 1 1 1 14 ILE MD . 14 . HD1% 1 1
499 1 2 1 1 54 PHE QE . 54 . HE% 1 1
500 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
500 1 1 1 1 14 ILE MG . 14 . HG2% 1 1
500 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1
500 1 2 1 1 47 VAL HA . 47 . HA 1 1
501 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
501 1 1 1 1 14 ILE MG . 14 . HG2% 1 1
501 1 2 1 1 49 ALA MB . 49 . HB% 1 1
502 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
502 1 2 1 1 15 VAL H . 15 . HN 1 1
503 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
503 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
503 1 2 1 1 15 VAL H . 15 . HN 1 1
504 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
504 1 2 1 1 49 ALA MB . 49 . HB% 1 1
505 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
505 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1
505 1 2 1 1 50 ALA HA . 50 . HA 1 1
506 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
506 1 2 1 1 14 ILE MG . 14 . HG2% 1 1
507 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
507 1 2 1 1 49 ALA MB . 49 . HB% 1 1
508 1 1 1 1 14 ILE MG . 14 . HG2% 1 1
508 1 2 1 1 15 VAL H . 15 . HN 1 1
509 1 1 1 1 14 ILE MG . 14 . HG2% 1 1
509 1 2 1 1 15 VAL HA . 15 . HA 1 1
510 1 1 1 1 14 ILE MG . 14 . HG2% 1 1
510 1 2 1 1 15 VAL HB . 15 . HB 1 1
511 1 1 1 1 14 ILE MG . 14 . HG2% 1 1
511 1 2 1 1 18 ILE HB . 18 . HB 1 1
511 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
512 1 1 1 1 14 ILE MG . 14 . HG2% 1 1
512 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
513 1 1 1 1 14 ILE MG . 14 . HG2% 1 1
513 1 2 1 1 46 VAL HA . 46 . HA 1 1
514 1 1 1 1 14 ILE MG . 14 . HG2% 1 1
514 1 2 1 1 46 VAL QG . 46 . HG1% 1 1
515 1 1 1 1 14 ILE MG . 14 . HG2% 1 1
515 1 2 1 1 47 VAL HA . 47 . HA 1 1
516 1 1 1 1 14 ILE MG . 14 . HG2% 1 1
516 1 2 1 1 49 ALA MB . 49 . HB% 1 1
517 1 1 1 1 15 VAL H . 15 . HN 1 1
517 1 2 1 1 15 VAL HA . 15 . HA 1 1
518 1 1 1 1 15 VAL H . 15 . HN 1 1
518 1 2 1 1 15 VAL HB . 15 . HB 1 1
519 1 1 1 1 15 VAL H . 15 . HN 1 1
519 1 2 1 1 15 VAL MG1 . 15 . HG1% 1 1
520 1 1 1 1 15 VAL H . 15 . HN 1 1
520 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
521 1 1 1 1 15 VAL H . 15 . HN 1 1
521 1 2 1 1 16 ASN H . 16 . HN 1 1
522 1 1 1 1 15 VAL H . 15 . HN 1 1
522 1 2 1 1 26 VAL QG . 26 . HG2% 1 1
523 1 1 1 1 15 VAL H . 15 . HN 1 1
523 1 1 1 1 50 ALA H . 50 . HN 1 1
523 1 2 1 1 46 VAL QG . 46 . HG1% 1 1
524 2 1 1 1 15 VAL HA . 15 . HA 1 1
524 2 2 1 1 15 VAL HB . 15 . HB 1 1
524 2 2 1 1 46 VAL HB . 46 . HB 1 1
524 3 1 1 1 44 VAL HA . 44 . HA 1 1
524 3 2 1 1 44 VAL HB . 44 . HB 1 1
524 3 2 1 1 47 VAL HB . 47 . HB 1 1
525 1 1 1 1 15 VAL HA . 15 . HA 1 1
525 1 2 1 1 15 VAL MG1 . 15 . HG1% 1 1
526 1 1 1 1 15 VAL HA . 15 . HA 1 1
526 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
527 1 1 1 1 15 VAL HA . 15 . HA 1 1
527 1 2 1 1 16 ASN H . 16 . HN 1 1
528 1 1 1 1 15 VAL HA . 15 . HA 1 1
528 1 2 1 1 16 ASN HA . 16 . HA 1 1
529 1 1 1 1 15 VAL HA . 15 . HA 1 1
529 1 1 1 1 23 VAL HA . 23 . HA 1 1
529 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1
530 1 1 1 1 15 VAL HA . 15 . HA 1 1
530 1 2 1 1 17 GLU H . 17 . HN 1 1
531 1 1 1 1 15 VAL HA . 15 . HA 1 1
531 1 2 1 1 18 ILE H . 18 . HN 1 1
532 1 1 1 1 15 VAL HA . 15 . HA 1 1
532 1 2 1 1 18 ILE HA . 18 . HA 1 1
532 1 2 1 1 43 MET HA . 43 . HA 1 1
533 1 1 1 1 15 VAL HA . 15 . HA 1 1
533 1 2 1 1 18 ILE HB . 18 . HB 1 1
534 1 1 1 1 15 VAL HA . 15 . HA 1 1
534 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
534 1 2 1 1 21 ILE QG . 21 . HG12 1 1
535 1 1 1 1 15 VAL HA . 15 . HA 1 1
535 1 2 1 1 18 ILE MG . 18 . HG2% 1 1
536 1 1 1 1 15 VAL HA . 15 . HA 1 1
536 1 2 1 1 19 ALA H . 19 . HN 1 1
537 1 1 1 1 15 VAL HA . 15 . HA 1 1
537 1 1 1 1 42 SER HB2 . 42 . HB2 1 1
537 1 2 1 1 19 ALA MB . 19 . HB% 1 1
538 1 1 1 1 15 VAL HA . 15 . HA 1 1
538 1 2 1 1 19 ALA MB . 19 . HB% 1 1
538 1 2 1 1 49 ALA MB . 49 . HB% 1 1
539 1 1 1 1 15 VAL HA . 15 . HA 1 1
539 1 2 1 1 21 ILE H . 21 . HN 1 1
540 2 1 1 1 15 VAL HA . 15 . HA 1 1
540 2 2 1 1 46 VAL QG . 46 . HG1% 1 1
540 3 1 1 1 28 LEU HA . 28 . HA 1 1
540 3 2 1 1 69 VAL QG . 69 . HG2% 1 1
541 2 1 1 1 15 VAL HA . 15 . HA 1 1
541 2 2 1 1 32 PHE QE . 32 . HE% 1 1
541 3 1 1 1 44 VAL HA . 44 . HA 1 1
541 3 2 1 1 45 GLU H . 45 . HN 1 1
542 1 1 1 1 15 VAL HA . 15 . HA 1 1
542 1 2 1 1 43 MET QG . 43 . HG1 1 1
543 2 1 1 1 15 VAL HB . 15 . HB 1 1
543 2 1 1 1 36 LEU HB3 . 36 . HB1 1 1
543 2 2 1 1 21 ILE HG12 . 21 . HG12 1 1
543 3 1 1 1 15 VAL HB . 15 . HB 1 1
543 3 2 1 1 21 ILE HG13 . 21 . HG11 1 1
544 1 1 1 1 15 VAL HB . 15 . HB 1 1
544 1 1 1 1 46 VAL HB . 46 . HB 1 1
544 1 2 1 1 15 VAL MG2 . 15 . HG2% 1 1
545 1 1 1 1 15 VAL HB . 15 . HB 1 1
545 1 2 1 1 16 ASN H . 16 . HN 1 1
546 1 1 1 1 15 VAL HB . 15 . HB 1 1
546 1 1 1 1 17 GLU HG2 . 17 . HG2 1 1
546 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
546 1 1 1 1 46 VAL HB . 46 . HB 1 1
546 1 2 1 1 19 ALA H . 19 . HN 1 1
547 1 1 1 1 15 VAL HB . 15 . HB 1 1
547 1 2 1 1 21 ILE MD . 21 . HD1% 1 1
548 1 1 1 1 15 VAL HB . 15 . HB 1 1
548 1 1 1 1 24 GLU QG . 24 . HG2 1 1
548 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
548 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
549 2 1 1 1 15 VAL HB . 15 . HB 1 1
549 2 1 1 1 36 LEU HB3 . 36 . HB1 1 1
549 2 1 1 1 43 MET QG . 43 . HG2 1 1
549 2 2 1 1 32 PHE HA . 32 . HA 1 1
549 3 1 1 1 31 SER QB . 31 . HB1 1 1
549 3 2 1 1 69 VAL HB . 69 . HB 1 1
550 2 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
550 2 1 1 1 18 ILE MG . 18 . HG2% 1 1
550 2 2 1 1 18 ILE HB . 18 . HB 1 1
550 3 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
550 3 1 1 1 21 ILE MG . 21 . HG2% 1 1
550 3 2 1 1 21 ILE HB . 21 . HB 1 1
551 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
551 1 2 1 1 16 ASN H . 16 . HN 1 1
552 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
552 1 2 1 1 16 ASN HA . 16 . HA 1 1
553 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
553 1 1 1 1 21 ILE MG . 21 . HG2% 1 1
553 1 1 1 1 23 VAL QG . 23 . HG1% 1 1
553 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
554 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
554 1 1 1 1 21 ILE MG . 21 . HG2% 1 1
554 1 1 1 1 23 VAL QG . 23 . HG1% 1 1
554 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
555 2 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
555 2 2 1 1 18 ILE HA . 18 . HA 1 1
555 2 2 1 1 20 GLY HA2 . 20 . HA2 1 1
555 2 2 1 1 38 VAL HA . 38 . HA 1 1
555 2 2 1 1 42 SER HB3 . 42 . HB1 1 1
555 2 2 1 1 43 MET HA . 43 . HA 1 1
555 3 1 1 1 43 MET HA . 43 . HA 1 1
555 3 1 1 1 50 ALA HA . 50 . HA 1 1
555 3 2 1 1 46 VAL QG . 46 . HG2% 1 1
556 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
556 1 1 1 1 21 ILE MG . 21 . HG2% 1 1
556 1 1 1 1 38 VAL MG2 . 38 . HG2% 1 1
556 1 2 1 1 20 GLY H . 20 . HN 1 1
557 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
557 1 2 1 1 21 ILE H . 21 . HN 1 1
558 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
558 1 2 1 1 21 ILE HA . 21 . HA 1 1
558 1 2 1 1 36 LEU HA . 36 . HA 1 1
558 1 2 1 1 42 SER HA . 42 . HA 1 1
559 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
559 1 2 1 1 21 ILE QG . 21 . HG12 1 1
560 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
560 1 1 1 1 21 ILE MG . 21 . HG2% 1 1
560 1 1 1 1 23 VAL QG . 23 . HG1% 1 1
560 1 2 1 1 25 ASP H . 25 . HN 1 1
561 1 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
561 1 1 1 1 21 ILE MG . 21 . HG2% 1 1
561 1 1 1 1 38 VAL MG2 . 38 . HG2% 1 1
561 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1
562 2 1 1 1 15 VAL MG1 . 15 . HG1% 1 1
562 2 1 1 1 46 VAL QG . 46 . HG2% 1 1
562 2 2 1 1 32 PHE QE . 32 . HE% 1 1
562 3 1 1 1 45 GLU H . 45 . HN 1 1
562 3 2 1 1 46 VAL QG . 46 . HG2% 1 1
563 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
563 1 2 1 1 16 ASN H . 16 . HN 1 1
564 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
564 1 2 1 1 16 ASN HA . 16 . HA 1 1
565 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
565 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
565 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
566 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
566 1 2 1 1 18 ILE HB . 18 . HB 1 1
566 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
566 1 2 1 1 21 ILE HB . 21 . HB 1 1
567 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
567 1 2 1 1 19 ALA H . 19 . HN 1 1
568 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
568 1 2 1 1 19 ALA MB . 19 . HB% 1 1
568 1 2 1 1 36 LEU HG . 36 . HG 1 1
568 1 2 1 1 43 MET ME . 43 . HE% 1 1
568 1 2 1 1 49 ALA MB . 49 . HB% 1 1
568 1 2 1 1 50 ALA MB . 50 . HB% 1 1
569 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
569 1 2 1 1 26 VAL HB . 26 . HB 1 1
569 1 2 1 1 43 MET QG . 43 . HG1 1 1
570 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
570 1 2 1 1 32 PHE QD . 32 . HD% 1 1
571 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
571 1 2 1 1 32 PHE QE . 32 . HE% 1 1
572 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
572 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1
573 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
573 1 2 1 1 37 ASP H . 37 . HN 1 1
573 1 2 1 1 44 VAL H . 44 . HN 1 1
574 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
574 1 2 1 1 38 VAL HB . 38 . HB 1 1
574 1 2 1 1 43 MET HB2 . 43 . HB2 1 1
575 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
575 1 2 1 1 46 VAL HA . 46 . HA 1 1
576 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
576 1 2 1 1 46 VAL QG . 46 . HG1% 1 1
577 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
577 1 2 1 1 54 PHE QE . 54 . HE% 1 1
578 1 1 1 1 15 VAL MG2 . 15 . HG2% 1 1
578 1 2 1 1 69 VAL QG . 69 . HG1% 1 1
579 1 1 1 1 16 ASN H . 16 . HN 1 1
579 1 2 1 1 16 ASN HA . 16 . HA 1 1
580 1 1 1 1 16 ASN H . 16 . HN 1 1
580 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1
581 1 1 1 1 16 ASN H . 16 . HN 1 1
581 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1
582 1 1 1 1 16 ASN H . 16 . HN 1 1
582 1 2 1 1 17 GLU H . 17 . HN 1 1
583 1 1 1 1 16 ASN H . 16 . HN 1 1
583 1 2 1 1 18 ILE MG . 18 . HG2% 1 1
583 1 2 1 1 26 VAL QG . 26 . HG2% 1 1
583 1 2 1 1 38 VAL MG2 . 38 . HG2% 1 1
584 1 1 1 1 16 ASN H . 16 . HN 1 1
584 1 2 1 1 19 ALA H . 19 . HN 1 1
585 1 1 1 1 16 ASN H . 16 . HN 1 1
585 1 2 1 1 19 ALA MB . 19 . HB% 1 1
586 1 1 1 1 16 ASN H . 16 . HN 1 1
586 1 2 1 1 21 ILE H . 21 . HN 1 1
587 1 1 1 1 16 ASN HA . 16 . HA 1 1
587 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1
588 1 1 1 1 16 ASN HA . 16 . HA 1 1
588 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1
589 1 1 1 1 16 ASN HA . 16 . HA 1 1
589 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
590 1 1 1 1 16 ASN HA . 16 . HA 1 1
590 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
591 1 1 1 1 16 ASN HA . 16 . HA 1 1
591 1 2 1 1 17 GLU H . 17 . HN 1 1
592 1 1 1 1 16 ASN HA . 16 . HA 1 1
592 1 2 1 1 19 ALA HA . 19 . HA 1 1
593 1 1 1 1 16 ASN HA . 16 . HA 1 1
593 1 2 1 1 19 ALA MB . 19 . HB% 1 1
594 1 1 1 1 16 ASN HA . 16 . HA 1 1
594 1 2 1 1 20 GLY H . 20 . HN 1 1
595 1 1 1 1 16 ASN HA . 16 . HA 1 1
595 1 2 1 1 21 ILE H . 21 . HN 1 1
596 1 1 1 1 16 ASN HA . 16 . HA 1 1
596 1 1 1 1 27 LYS HA . 27 . HA 1 1
596 1 1 1 1 34 ASP HA . 34 . HA 1 1
596 1 1 1 1 39 ASP HA . 39 . HA 1 1
596 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1
597 2 1 1 1 16 ASN HA . 16 . HA 1 1
597 2 2 1 1 46 VAL QG . 46 . HG1% 1 1
597 3 1 1 1 27 LYS HA . 27 . HA 1 1
597 3 2 1 1 69 VAL QG . 69 . HG2% 1 1
598 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
598 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
599 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
599 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
600 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
600 1 2 1 1 17 GLU H . 17 . HN 1 1
601 2 1 1 1 16 ASN HB2 . 16 . HB2 1 1
601 2 2 1 1 23 VAL QG . 23 . HG1% 1 1
601 3 1 1 1 48 VAL QG . 48 . HG1% 1 1
601 3 2 1 1 54 PHE HB2 . 54 . HB2 1 1
602 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
602 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
603 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
603 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
604 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
604 1 2 1 1 17 GLU H . 17 . HN 1 1
605 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
605 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
605 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
605 1 2 1 1 21 ILE H . 21 . HN 1 1
606 2 1 1 1 16 ASN HB3 . 16 . HB1 1 1
606 2 2 1 1 23 VAL QG . 23 . HG1% 1 1
606 3 1 1 1 32 PHE QB . 32 . HB2 1 1
606 3 1 1 1 39 ASP QB . 39 . HB1 1 1
606 3 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
607 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1
607 1 2 1 1 21 ILE HA . 21 . HA 1 1
607 1 2 1 1 22 PRO HA . 22 . HA 1 1
608 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1
608 1 2 1 1 23 VAL H . 23 . HN 1 1
609 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1
609 1 2 1 1 17 GLU HA . 17 . HA 1 1
609 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
610 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1
610 1 1 1 1 38 VAL H . 38 . HN 1 1
610 1 2 1 1 19 ALA MB . 19 . HB% 1 1
611 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1
611 1 1 1 1 38 VAL H . 38 . HN 1 1
611 1 2 1 1 21 ILE H . 21 . HN 1 1
612 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1
612 1 2 1 1 21 ILE HA . 21 . HA 1 1
612 1 2 1 1 22 PRO HA . 22 . HA 1 1
613 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1
613 1 2 1 1 22 PRO HA . 22 . HA 1 1
614 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1
614 1 2 1 1 23 VAL H . 23 . HN 1 1
615 1 1 1 1 17 GLU H . 17 . HN 1 1
615 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
616 1 1 1 1 17 GLU H . 17 . HN 1 1
616 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
616 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
617 1 1 1 1 17 GLU H . 17 . HN 1 1
617 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
618 1 1 1 1 17 GLU H . 17 . HN 1 1
618 1 2 1 1 18 ILE H . 18 . HN 1 1
619 1 1 1 1 17 GLU H . 17 . HN 1 1
619 1 2 1 1 18 ILE HA . 18 . HA 1 1
620 2 1 1 1 17 GLU H . 17 . HN 1 1
620 2 2 1 1 18 ILE HA . 18 . HA 1 1
620 3 1 1 1 42 SER H . 42 . HN 1 1
620 3 2 1 1 42 SER HB3 . 42 . HB1 1 1
621 1 1 1 1 17 GLU H . 17 . HN 1 1
621 1 2 1 1 18 ILE MG . 18 . HG2% 1 1
622 1 1 1 1 17 GLU H . 17 . HN 1 1
622 1 1 1 1 29 ASP H . 29 . HN 1 1
622 1 1 1 1 42 SER H . 42 . HN 1 1
622 1 2 1 1 21 ILE MD . 21 . HD1% 1 1
623 1 1 1 1 17 GLU HA . 17 . HA 1 1
623 1 1 1 1 18 ILE HA . 18 . HA 1 1
623 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
623 1 1 1 1 42 SER HB3 . 42 . HB1 1 1
623 1 2 1 1 18 ILE HB . 18 . HB 1 1
624 2 1 1 1 17 GLU HA . 17 . HA 1 1
624 2 2 1 1 19 ALA H . 19 . HN 1 1
624 3 1 1 1 74 LYS HA . 74 . HA 1 1
624 3 2 1 1 76 ILE H . 76 . HN 1 1
624 3 2 1 1 77 LEU H . 77 . HN 1 1
625 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
625 1 2 1 1 18 ILE H . 18 . HN 1 1
626 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
626 1 2 1 1 18 ILE MD . 18 . HD1% 1 1
627 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
627 1 1 1 1 17 GLU HG2 . 17 . HG2 1 1
627 1 2 1 1 18 ILE H . 18 . HN 1 1
628 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1
628 1 2 1 1 18 ILE H . 18 . HN 1 1
629 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1
629 1 1 1 1 45 GLU HG3 . 45 . HG1 1 1
629 1 2 1 1 18 ILE MD . 18 . HD1% 1 1
630 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1
630 1 2 1 1 18 ILE MG . 18 . HG2% 1 1
631 1 1 1 1 18 ILE H . 18 . HN 1 1
631 1 2 1 1 18 ILE HA . 18 . HA 1 1
632 1 1 1 1 18 ILE H . 18 . HN 1 1
632 1 2 1 1 18 ILE HB . 18 . HB 1 1
633 1 1 1 1 18 ILE H . 18 . HN 1 1
633 1 2 1 1 18 ILE HB . 18 . HB 1 1
633 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
634 1 1 1 1 18 ILE H . 18 . HN 1 1
634 1 2 1 1 18 ILE MD . 18 . HD1% 1 1
635 1 1 1 1 18 ILE H . 18 . HN 1 1
635 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
636 1 1 1 1 18 ILE H . 18 . HN 1 1
636 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
637 1 1 1 1 18 ILE H . 18 . HN 1 1
637 1 2 1 1 18 ILE MG . 18 . HG2% 1 1
638 1 1 1 1 18 ILE H . 18 . HN 1 1
638 1 2 1 1 19 ALA H . 19 . HN 1 1
639 1 1 1 1 18 ILE H . 18 . HN 1 1
639 1 2 1 1 19 ALA MB . 19 . HB% 1 1
640 1 1 1 1 18 ILE H . 18 . HN 1 1
640 1 1 1 1 39 ASP H . 39 . HN 1 1
640 1 2 1 1 19 ALA MB . 19 . HB% 1 1
641 1 1 1 1 18 ILE HA . 18 . HA 1 1
641 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
642 1 1 1 1 18 ILE HA . 18 . HA 1 1
642 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
643 1 1 1 1 18 ILE HA . 18 . HA 1 1
643 1 2 1 1 18 ILE MG . 18 . HG2% 1 1
644 1 1 1 1 18 ILE HA . 18 . HA 1 1
644 1 2 1 1 19 ALA H . 19 . HN 1 1
645 1 1 1 1 18 ILE HB . 18 . HB 1 1
645 1 2 1 1 18 ILE MD . 18 . HD1% 1 1
646 2 1 1 1 18 ILE HB . 18 . HB 1 1
646 2 2 1 1 18 ILE MD . 18 . HD1% 1 1
646 3 1 1 1 21 ILE HB . 21 . HB 1 1
646 3 2 1 1 21 ILE MD . 21 . HD1% 1 1
646 3 2 1 1 36 LEU MD2 . 36 . HD2% 1 1
647 1 1 1 1 18 ILE HB . 18 . HB 1 1
647 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
647 1 2 1 1 18 ILE MG . 18 . HG2% 1 1
648 1 1 1 1 18 ILE HB . 18 . HB 1 1
648 1 2 1 1 19 ALA H . 19 . HN 1 1
649 1 1 1 1 18 ILE HB . 18 . HB 1 1
649 1 2 1 1 20 GLY H . 20 . HN 1 1
650 1 1 1 1 18 ILE HB . 18 . HB 1 1
650 1 1 1 1 21 ILE HB . 21 . HB 1 1
650 1 2 1 1 21 ILE H . 21 . HN 1 1
651 1 1 1 1 18 ILE MD . 18 . HD1% 1 1
651 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
652 1 1 1 1 18 ILE MD . 18 . HD1% 1 1
652 1 2 1 1 18 ILE MG . 18 . HG2% 1 1
653 1 1 1 1 18 ILE MD . 18 . HD1% 1 1
653 1 2 1 1 19 ALA MB . 19 . HB% 1 1
654 1 1 1 1 18 ILE MD . 18 . HD1% 1 1
654 1 2 1 1 46 VAL H . 46 . HN 1 1
655 2 1 1 1 18 ILE MD . 18 . HD1% 1 1
655 2 2 1 1 46 VAL H . 46 . HN 1 1
655 3 1 1 1 74 LYS H . 74 . HN 1 1
655 3 2 1 1 77 LEU QD . 77 . HD1% 1 1
656 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
656 1 2 1 1 18 ILE MG . 18 . HG2% 1 1
656 1 2 1 1 46 VAL QG . 46 . HG2% 1 1
657 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
657 1 1 1 1 21 ILE QG . 21 . HG12 1 1
657 1 2 1 1 19 ALA H . 19 . HN 1 1
658 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
658 1 2 1 1 20 GLY H . 20 . HN 1 1
659 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
659 1 1 1 1 64 LYS QG . 64 . HG2 1 1
659 1 2 1 1 44 VAL MG2 . 44 . HG2% 1 1
660 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
660 1 2 1 1 18 ILE MG . 18 . HG2% 1 1
660 1 2 1 1 46 VAL QG . 46 . HG2% 1 1
661 2 1 1 1 18 ILE HG13 . 18 . HG11 1 1
661 2 2 1 1 46 VAL HA . 46 . HA 1 1
661 3 1 1 1 69 VAL HA . 69 . HA 1 1
661 3 2 1 1 72 ALA MB . 72 . HB% 1 1
662 1 1 1 1 18 ILE MG . 18 . HG2% 1 1
662 1 2 1 1 19 ALA H . 19 . HN 1 1
663 1 1 1 1 18 ILE MG . 18 . HG2% 1 1
663 1 2 1 1 19 ALA HA . 19 . HA 1 1
664 1 1 1 1 18 ILE MG . 18 . HG2% 1 1
664 1 2 1 1 19 ALA MB . 19 . HB% 1 1
665 1 1 1 1 18 ILE MG . 18 . HG2% 1 1
665 1 2 1 1 20 GLY H . 20 . HN 1 1
666 1 1 1 1 18 ILE MG . 18 . HG2% 1 1
666 1 2 1 1 21 ILE QG . 21 . HG12 1 1
667 1 1 1 1 18 ILE MG . 18 . HG2% 1 1
667 1 1 1 1 38 VAL MG1 . 38 . HG1% 1 1
667 1 1 1 1 41 LEU QD . 41 . HD1% 1 1
667 1 1 1 1 44 VAL MG1 . 44 . HG1% 1 1
667 1 2 1 1 42 SER H . 42 . HN 1 1
668 1 1 1 1 18 ILE MG . 18 . HG2% 1 1
668 1 1 1 1 38 VAL MG1 . 38 . HG1% 1 1
668 1 2 1 1 42 SER HB2 . 42 . HB2 1 1
669 1 1 1 1 18 ILE MG . 18 . HG2% 1 1
669 1 2 1 1 42 SER HA . 42 . HA 1 1
670 1 1 1 1 18 ILE MG . 18 . HG2% 1 1
670 1 2 1 1 42 SER HB2 . 42 . HB2 1 1
671 1 1 1 1 18 ILE MG . 18 . HG2% 1 1
671 1 1 1 1 44 VAL MG1 . 44 . HG1% 1 1
671 1 1 1 1 46 VAL QG . 46 . HG2% 1 1
671 1 1 1 1 47 VAL MG2 . 47 . HG2% 1 1
671 1 2 1 1 43 MET HA . 43 . HA 1 1
672 1 1 1 1 18 ILE MG . 18 . HG2% 1 1
672 1 2 1 1 45 GLU HA . 45 . HA 1 1
673 1 1 1 1 18 ILE MG . 18 . HG2% 1 1
673 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
674 1 1 1 1 18 ILE MG . 18 . HG2% 1 1
674 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
675 1 1 1 1 18 ILE MG . 18 . HG2% 1 1
675 1 2 1 1 46 VAL H . 46 . HN 1 1
676 1 1 1 1 18 ILE MG . 18 . HG2% 1 1
676 1 2 1 1 46 VAL HA . 46 . HA 1 1
677 1 1 1 1 18 ILE MG . 18 . HG2% 1 1
677 1 2 1 1 47 VAL H . 47 . HN 1 1
677 1 2 1 1 49 ALA H . 49 . HN 1 1
678 1 1 1 1 19 ALA H . 19 . HN 1 1
678 1 2 1 1 19 ALA HA . 19 . HA 1 1
679 1 1 1 1 19 ALA H . 19 . HN 1 1
679 1 2 1 1 19 ALA MB . 19 . HB% 1 1
680 1 1 1 1 19 ALA H . 19 . HN 1 1
680 1 2 1 1 20 GLY H . 20 . HN 1 1
681 1 1 1 1 19 ALA H . 19 . HN 1 1
681 1 2 1 1 21 ILE H . 21 . HN 1 1
682 1 1 1 1 19 ALA HA . 19 . HA 1 1
682 1 2 1 1 19 ALA MB . 19 . HB% 1 1
683 1 1 1 1 19 ALA HA . 19 . HA 1 1
683 1 2 1 1 20 GLY H . 20 . HN 1 1
684 1 1 1 1 19 ALA MB . 19 . HB% 1 1
684 1 2 1 1 20 GLY H . 20 . HN 1 1
685 1 1 1 1 19 ALA MB . 19 . HB% 1 1
685 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
685 1 2 1 1 38 VAL HA . 38 . HA 1 1
685 1 2 1 1 42 SER HB3 . 42 . HB1 1 1
686 1 1 1 1 19 ALA MB . 19 . HB% 1 1
686 1 2 1 1 21 ILE H . 21 . HN 1 1
687 1 1 1 1 19 ALA MB . 19 . HB% 1 1
687 1 2 1 1 21 ILE HA . 21 . HA 1 1
687 1 2 1 1 42 SER HA . 42 . HA 1 1
688 1 1 1 1 19 ALA MB . 19 . HB% 1 1
688 1 2 1 1 38 VAL HB . 38 . HB 1 1
689 1 1 1 1 19 ALA MB . 19 . HB% 1 1
689 1 2 1 1 39 ASP H . 39 . HN 1 1
690 1 1 1 1 19 ALA MB . 19 . HB% 1 1
690 1 1 1 1 43 MET ME . 43 . HE% 1 1
690 1 2 1 1 42 SER HB2 . 42 . HB2 1 1
691 1 1 1 1 20 GLY H . 20 . HN 1 1
691 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
692 1 1 1 1 20 GLY H . 20 . HN 1 1
692 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1
693 1 1 1 1 20 GLY H . 20 . HN 1 1
693 1 2 1 1 21 ILE H . 21 . HN 1 1
694 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
694 1 2 1 1 21 ILE H . 21 . HN 1 1
695 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
695 1 2 1 1 21 ILE H . 21 . HN 1 1
696 1 1 1 1 21 ILE H . 21 . HN 1 1
696 1 2 1 1 21 ILE HA . 21 . HA 1 1
697 1 1 1 1 21 ILE H . 21 . HN 1 1
697 1 2 1 1 21 ILE HB . 21 . HB 1 1
698 1 1 1 1 21 ILE H . 21 . HN 1 1
698 1 2 1 1 21 ILE MD . 21 . HD1% 1 1
699 1 1 1 1 21 ILE H . 21 . HN 1 1
699 1 2 1 1 21 ILE QG . 21 . HG12 1 1
700 1 1 1 1 21 ILE H . 21 . HN 1 1
700 1 2 1 1 21 ILE MG . 21 . HG2% 1 1
701 1 1 1 1 21 ILE H . 21 . HN 1 1
701 1 2 1 1 26 VAL QG . 26 . HG2% 1 1
701 1 2 1 1 38 VAL QG . 38 . HG1% 1 1
702 1 1 1 1 21 ILE HA . 21 . HA 1 1
702 1 2 1 1 21 ILE MD . 21 . HD1% 1 1
703 1 1 1 1 21 ILE HA . 21 . HA 1 1
703 1 2 1 1 21 ILE QG . 21 . HG12 1 1
704 1 1 1 1 21 ILE HA . 21 . HA 1 1
704 1 2 1 1 21 ILE MG . 21 . HG2% 1 1
705 2 1 1 1 21 ILE HA . 21 . HA 1 1
705 2 2 1 1 21 ILE MG . 21 . HG2% 1 1
705 3 1 1 1 41 LEU HA . 41 . HA 1 1
705 3 2 1 1 41 LEU MD2 . 41 . HD2% 1 1
706 1 1 1 1 21 ILE HA . 21 . HA 1 1
706 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
707 1 1 1 1 21 ILE HA . 21 . HA 1 1
707 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
708 1 1 1 1 21 ILE HA . 21 . HA 1 1
708 1 2 1 1 22 PRO HG3 . 22 . HG1 1 1
709 2 1 1 1 21 ILE HA . 21 . HA 1 1
709 2 2 1 1 25 ASP QB . 25 . HB1 1 1
709 3 1 1 1 61 ASP HA . 61 . HA 1 1
709 3 2 1 1 61 ASP HB3 . 61 . HB1 1 1
710 1 1 1 1 21 ILE HB . 21 . HB 1 1
710 1 2 1 1 21 ILE MG . 21 . HG2% 1 1
711 1 1 1 1 21 ILE HB . 21 . HB 1 1
711 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
712 1 1 1 1 21 ILE HB . 21 . HB 1 1
712 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
713 1 1 1 1 21 ILE MD . 21 . HD1% 1 1
713 1 2 1 1 21 ILE QG . 21 . HG12 1 1
714 1 1 1 1 21 ILE MD . 21 . HD1% 1 1
714 1 2 1 1 21 ILE MG . 21 . HG2% 1 1
715 1 1 1 1 21 ILE MD . 21 . HD1% 1 1
715 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
716 1 1 1 1 21 ILE MD . 21 . HD1% 1 1
716 1 2 1 1 24 GLU H . 24 . HN 1 1
717 1 1 1 1 21 ILE QG . 21 . HG12 1 1
717 1 2 1 1 21 ILE MG . 21 . HG2% 1 1
718 1 1 1 1 21 ILE QG . 21 . HG12 1 1
718 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1
719 1 1 1 1 21 ILE QG . 21 . HG12 1 1
719 1 2 1 1 37 ASP H . 37 . HN 1 1
720 1 1 1 1 21 ILE MG . 21 . HG2% 1 1
720 1 2 1 1 22 PRO HB2 . 22 . HB2 1 1
721 1 1 1 1 21 ILE MG . 21 . HG2% 1 1
721 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
722 1 1 1 1 21 ILE MG . 21 . HG2% 1 1
722 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
723 1 1 1 1 21 ILE MG . 21 . HG2% 1 1
723 1 2 1 1 25 ASP H . 25 . HN 1 1
724 1 1 1 1 21 ILE MG . 21 . HG2% 1 1
724 1 2 1 1 25 ASP QB . 25 . HB1 1 1
725 1 1 1 1 21 ILE MG . 21 . HG2% 1 1
725 1 1 1 1 26 VAL QG . 26 . HG2% 1 1
725 1 1 1 1 38 VAL QG . 38 . HG1% 1 1
725 1 2 1 1 36 LEU H . 36 . HN 1 1
726 1 1 1 1 22 PRO HA . 22 . HA 1 1
726 1 2 1 1 22 PRO HB3 . 22 . HB1 1 1
727 1 1 1 1 22 PRO HA . 22 . HA 1 1
727 1 2 1 1 23 VAL H . 23 . HN 1 1
728 2 1 1 1 22 PRO HA . 22 . HA 1 1
728 2 2 1 1 23 VAL HA . 23 . HA 1 1
728 3 1 1 1 41 LEU HA . 41 . HA 1 1
728 3 1 1 1 42 SER HA . 42 . HA 1 1
728 3 2 1 1 44 VAL HA . 44 . HA 1 1
729 1 1 1 1 22 PRO HA . 22 . HA 1 1
729 1 2 1 1 24 GLU H . 24 . HN 1 1
730 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
730 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
731 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
731 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
732 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
732 1 2 1 1 24 GLU H . 24 . HN 1 1
733 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
733 1 2 1 1 25 ASP H . 25 . HN 1 1
734 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
734 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
735 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
735 1 2 1 1 23 VAL H . 23 . HN 1 1
736 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
736 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1
737 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
737 1 2 1 1 25 ASP QB . 25 . HB1 1 1
738 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
738 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1
739 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
739 1 2 1 1 22 PRO HG3 . 22 . HG1 1 1
740 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
740 1 1 1 1 24 GLU HA . 24 . HA 1 1
740 1 2 1 1 23 VAL H . 23 . HN 1 1
741 1 1 1 1 23 VAL H . 23 . HN 1 1
741 1 2 1 1 23 VAL HA . 23 . HA 1 1
742 1 1 1 1 23 VAL H . 23 . HN 1 1
742 1 2 1 1 23 VAL HB . 23 . HB 1 1
743 1 1 1 1 23 VAL H . 23 . HN 1 1
743 1 2 1 1 23 VAL MG1 . 23 . HG1% 1 1
744 1 1 1 1 23 VAL H . 23 . HN 1 1
744 1 2 1 1 23 VAL QG . 23 . HG1% 1 1
745 1 1 1 1 23 VAL H . 23 . HN 1 1
745 1 2 1 1 24 GLU H . 24 . HN 1 1
746 1 1 1 1 23 VAL HA . 23 . HA 1 1
746 1 2 1 1 23 VAL HB . 23 . HB 1 1
747 2 1 1 1 23 VAL HA . 23 . HA 1 1
747 2 2 1 1 23 VAL MG1 . 23 . HG1% 1 1
747 3 1 1 1 44 VAL HA . 44 . HA 1 1
747 3 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
748 1 1 1 1 23 VAL HA . 23 . HA 1 1
748 1 2 1 1 24 GLU H . 24 . HN 1 1
749 1 1 1 1 23 VAL HA . 23 . HA 1 1
749 1 2 1 1 26 VAL H . 26 . HN 1 1
750 1 1 1 1 23 VAL QG . 23 . HG1% 1 1
750 1 2 1 1 24 GLU H . 24 . HN 1 1
751 1 1 1 1 23 VAL MG2 . 23 . HG2% 1 1
751 1 2 1 1 25 ASP QB . 25 . HB2 1 1
752 1 1 1 1 24 GLU H . 24 . HN 1 1
752 1 2 1 1 24 GLU HA . 24 . HA 1 1
753 1 1 1 1 24 GLU H . 24 . HN 1 1
753 1 2 1 1 24 GLU QB . 24 . HB2 1 1
754 1 1 1 1 24 GLU H . 24 . HN 1 1
754 1 2 1 1 24 GLU QG . 24 . HG2 1 1
755 1 1 1 1 24 GLU H . 24 . HN 1 1
755 1 2 1 1 25 ASP H . 25 . HN 1 1
756 1 1 1 1 24 GLU H . 24 . HN 1 1
756 1 2 1 1 26 VAL H . 26 . HN 1 1
757 1 1 1 1 24 GLU HA . 24 . HA 1 1
757 1 2 1 1 25 ASP H . 25 . HN 1 1
758 1 1 1 1 24 GLU HA . 24 . HA 1 1
758 1 2 1 1 26 VAL H . 26 . HN 1 1
759 1 1 1 1 24 GLU QB . 24 . HB2 1 1
759 1 2 1 1 25 ASP H . 25 . HN 1 1
760 1 1 1 1 24 GLU QG . 24 . HG2 1 1
760 1 2 1 1 25 ASP H . 25 . HN 1 1
761 1 1 1 1 25 ASP H . 25 . HN 1 1
761 1 2 1 1 25 ASP HA . 25 . HA 1 1
762 1 1 1 1 25 ASP H . 25 . HN 1 1
762 1 2 1 1 25 ASP QB . 25 . HB2 1 1
763 1 1 1 1 25 ASP H . 25 . HN 1 1
763 1 2 1 1 26 VAL H . 26 . HN 1 1
764 1 1 1 1 25 ASP H . 25 . HN 1 1
764 1 2 1 1 26 VAL QG . 26 . HG2% 1 1
765 1 1 1 1 25 ASP HA . 25 . HA 1 1
765 1 2 1 1 25 ASP QB . 25 . HB2 1 1
766 1 1 1 1 25 ASP HA . 25 . HA 1 1
766 1 2 1 1 26 VAL H . 26 . HN 1 1
767 1 1 1 1 25 ASP HA . 25 . HA 1 1
767 1 1 1 1 27 LYS HA . 27 . HA 1 1
767 1 1 1 1 34 ASP HA . 34 . HA 1 1
767 1 2 1 1 69 VAL QG . 69 . HG1% 1 1
768 1 1 1 1 25 ASP HA . 25 . HA 1 1
768 1 2 1 1 27 LYS QE . 27 . HE2 1 1
769 1 1 1 1 25 ASP QB . 25 . HB1 1 1
769 1 2 1 1 26 VAL H . 26 . HN 1 1
770 2 1 1 1 25 ASP QB . 25 . HB1 1 1
770 2 2 1 1 26 VAL QG . 26 . HG2% 1 1
770 3 1 1 1 54 PHE HB2 . 54 . HB2 1 1
770 3 1 1 1 80 GLN HG3 . 80 . HG1 1 1
770 3 2 1 1 56 VAL QG . 56 . HG1% 1 1
771 1 1 1 1 25 ASP QB . 25 . HB2 1 1
771 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1
772 1 1 1 1 26 VAL H . 26 . HN 1 1
772 1 2 1 1 26 VAL HA . 26 . HA 1 1
773 1 1 1 1 26 VAL H . 26 . HN 1 1
773 1 2 1 1 26 VAL HB . 26 . HB 1 1
774 1 1 1 1 26 VAL H . 26 . HN 1 1
774 1 2 1 1 26 VAL QG . 26 . HG2% 1 1
775 1 1 1 1 26 VAL H . 26 . HN 1 1
775 1 2 1 1 27 LYS H . 27 . HN 1 1
776 1 1 1 1 26 VAL H . 26 . HN 1 1
776 1 2 1 1 27 LYS QG . 27 . HG2 1 1
776 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
776 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
777 1 1 1 1 26 VAL HA . 26 . HA 1 1
777 1 2 1 1 26 VAL QG . 26 . HG1% 1 1
778 1 1 1 1 26 VAL HA . 26 . HA 1 1
778 1 2 1 1 27 LYS H . 27 . HN 1 1
779 1 1 1 1 26 VAL HA . 26 . HA 1 1
779 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1
780 1 1 1 1 26 VAL HA . 26 . HA 1 1
780 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1
781 1 1 1 1 26 VAL HB . 26 . HB 1 1
781 1 2 1 1 26 VAL QG . 26 . HG2% 1 1
782 1 1 1 1 26 VAL QG . 26 . HG2% 1 1
782 1 2 1 1 27 LYS H . 27 . HN 1 1
783 1 1 1 1 26 VAL QG . 26 . HG1% 1 1
783 1 1 1 1 28 LEU QD . 28 . HD1% 1 1
783 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1
783 1 2 1 1 30 LYS H . 30 . HN 1 1
784 2 1 1 1 26 VAL QG . 26 . HG2% 1 1
784 2 2 1 1 30 LYS HA . 30 . HA 1 1
784 2 2 1 1 36 LEU HA . 36 . HA 1 1
784 3 1 1 1 56 VAL QG . 56 . HG1% 1 1
784 3 2 1 1 80 GLN HA . 80 . HA 1 1
785 1 1 1 1 26 VAL QG . 26 . HG2% 1 1
785 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1
786 1 1 1 1 26 VAL QG . 26 . HG1% 1 1
786 1 2 1 1 69 VAL QG . 69 . HG1% 1 1
787 1 1 1 1 27 LYS H . 27 . HN 1 1
787 1 2 1 1 27 LYS HA . 27 . HA 1 1
788 1 1 1 1 27 LYS H . 27 . HN 1 1
788 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
789 1 1 1 1 27 LYS H . 27 . HN 1 1
789 1 2 1 1 27 LYS HB3 . 27 . HB1 1 1
790 1 1 1 1 27 LYS H . 27 . HN 1 1
790 1 2 1 1 27 LYS QE . 27 . HE2 1 1
791 1 1 1 1 27 LYS H . 27 . HN 1 1
791 1 2 1 1 27 LYS QG . 27 . HG2 1 1
792 1 1 1 1 27 LYS H . 27 . HN 1 1
792 1 2 1 1 29 ASP H . 29 . HN 1 1
793 1 1 1 1 27 LYS H . 27 . HN 1 1
793 1 2 1 1 30 LYS H . 30 . HN 1 1
794 1 1 1 1 27 LYS H . 27 . HN 1 1
794 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
795 1 1 1 1 27 LYS H . 27 . HN 1 1
795 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1
795 1 2 1 1 69 VAL QG . 69 . HG2% 1 1
796 1 1 1 1 27 LYS H . 27 . HN 1 1
796 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1
797 1 1 1 1 27 LYS H . 27 . HN 1 1
797 1 2 1 1 69 VAL QG . 69 . HG1% 1 1
798 1 1 1 1 27 LYS HA . 27 . HA 1 1
798 1 2 1 1 27 LYS HB3 . 27 . HB1 1 1
799 1 1 1 1 27 LYS HA . 27 . HA 1 1
799 1 2 1 1 27 LYS HD3 . 27 . HD1 1 1
800 1 1 1 1 27 LYS HA . 27 . HA 1 1
800 1 2 1 1 27 LYS QG . 27 . HG2 1 1
801 1 1 1 1 27 LYS HA . 27 . HA 1 1
801 1 2 1 1 28 LEU H . 28 . HN 1 1
802 1 1 1 1 27 LYS HA . 27 . HA 1 1
802 1 2 1 1 28 LEU HA . 28 . HA 1 1
803 1 1 1 1 27 LYS HA . 27 . HA 1 1
803 1 2 1 1 28 LEU QD . 28 . HD2% 1 1
804 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
804 1 2 1 1 28 LEU H . 28 . HN 1 1
805 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
805 1 2 1 1 29 ASP H . 29 . HN 1 1
806 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
806 1 2 1 1 28 LEU H . 28 . HN 1 1
807 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
807 1 2 1 1 29 ASP H . 29 . HN 1 1
808 1 1 1 1 27 LYS QE . 27 . HE2 1 1
808 1 1 1 1 30 LYS HE3 . 30 . HE1 1 1
808 1 1 1 1 35 ASP HB2 . 35 . HB1 1 1
808 1 1 1 1 67 LYS HE3 . 67 . HE1 1 1
808 1 1 1 1 75 TYR QB . 75 . HB2 1 1
808 1 2 1 1 69 VAL QG . 69 . HG2% 1 1
809 1 1 1 1 27 LYS QG . 27 . HG2 1 1
809 1 2 1 1 28 LEU H . 28 . HN 1 1
810 1 1 1 1 27 LYS QG . 27 . HG2 1 1
810 1 2 1 1 29 ASP H . 29 . HN 1 1
811 1 1 1 1 28 LEU H . 28 . HN 1 1
811 1 2 1 1 28 LEU HA . 28 . HA 1 1
812 1 1 1 1 28 LEU H . 28 . HN 1 1
812 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
813 1 1 1 1 28 LEU H . 28 . HN 1 1
813 1 2 1 1 28 LEU QD . 28 . HD1% 1 1
814 1 1 1 1 28 LEU H . 28 . HN 1 1
814 1 2 1 1 28 LEU HG . 28 . HG 1 1
815 1 1 1 1 28 LEU H . 28 . HN 1 1
815 1 2 1 1 69 VAL QG . 69 . HG2% 1 1
816 1 1 1 1 28 LEU HA . 28 . HA 1 1
816 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
817 1 1 1 1 28 LEU HA . 28 . HA 1 1
817 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
817 1 2 1 1 28 LEU HG . 28 . HG 1 1
818 1 1 1 1 28 LEU HA . 28 . HA 1 1
818 1 2 1 1 28 LEU QD . 28 . HD1% 1 1
819 1 1 1 1 28 LEU HA . 28 . HA 1 1
819 1 2 1 1 29 ASP H . 29 . HN 1 1
820 1 1 1 1 28 LEU HA . 28 . HA 1 1
820 1 2 1 1 30 LYS H . 30 . HN 1 1
821 1 1 1 1 28 LEU HA . 28 . HA 1 1
821 1 2 1 1 69 VAL H . 69 . HN 1 1
822 1 1 1 1 28 LEU HA . 28 . HA 1 1
822 1 2 1 1 69 VAL HB . 69 . HB 1 1
823 1 1 1 1 28 LEU HA . 28 . HA 1 1
823 1 2 1 1 69 VAL QG . 69 . HG1% 1 1
824 1 1 1 1 28 LEU HA . 28 . HA 1 1
824 1 2 1 1 70 GLY H . 70 . HN 1 1
825 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
825 1 2 1 1 28 LEU QD . 28 . HD1% 1 1
826 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
826 1 2 1 1 29 ASP H . 29 . HN 1 1
827 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
827 1 1 1 1 67 LYS HG2 . 67 . HG2 1 1
827 1 1 1 1 74 LYS QG . 74 . HG2 1 1
827 1 2 1 1 70 GLY H . 70 . HN 1 1
828 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
828 1 1 1 1 67 LYS HG2 . 67 . HG2 1 1
828 1 1 1 1 74 LYS QG . 74 . HG2 1 1
828 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1
829 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
829 1 1 1 1 67 LYS HG2 . 67 . HG2 1 1
829 1 1 1 1 74 LYS QG . 74 . HG2 1 1
829 1 2 1 1 70 GLY HA3 . 70 . HA1 1 1
830 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
830 1 2 1 1 29 ASP H . 29 . HN 1 1
831 1 1 1 1 28 LEU QD . 28 . HD1% 1 1
831 1 2 1 1 28 LEU HG . 28 . HG 1 1
832 1 1 1 1 28 LEU QD . 28 . HD2% 1 1
832 1 2 1 1 29 ASP H . 29 . HN 1 1
833 1 1 1 1 28 LEU QD . 28 . HD1% 1 1
833 1 2 1 1 69 VAL QG . 69 . HG2% 1 1
834 1 1 1 1 28 LEU QD . 28 . HD1% 1 1
834 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1
835 1 1 1 1 28 LEU QD . 28 . HD1% 1 1
835 1 2 1 1 70 GLY HA3 . 70 . HA1 1 1
836 1 1 1 1 28 LEU QD . 28 . HD1% 1 1
836 1 2 1 1 73 THR HB . 73 . HB 1 1
837 1 1 1 1 28 LEU QD . 28 . HD1% 1 1
837 1 2 1 1 73 THR MG . 73 . HG2% 1 1
838 1 1 1 1 29 ASP H . 29 . HN 1 1
838 1 2 1 1 29 ASP HA . 29 . HA 1 1
839 1 1 1 1 29 ASP H . 29 . HN 1 1
839 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
840 1 1 1 1 29 ASP H . 29 . HN 1 1
840 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
841 1 1 1 1 29 ASP H . 29 . HN 1 1
841 1 2 1 1 30 LYS H . 30 . HN 1 1
842 1 1 1 1 29 ASP HA . 29 . HA 1 1
842 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
843 1 1 1 1 29 ASP HA . 29 . HA 1 1
843 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
844 1 1 1 1 29 ASP HA . 29 . HA 1 1
844 1 2 1 1 30 LYS H . 30 . HN 1 1
845 2 1 1 1 29 ASP HA . 29 . HA 1 1
845 2 2 1 1 30 LYS HE2 . 30 . HE2 1 1
845 3 1 1 1 66 LEU HA . 66 . HA 1 1
845 3 2 1 1 71 ASP HB2 . 71 . HB2 1 1
846 1 1 1 1 29 ASP HA . 29 . HA 1 1
846 1 1 1 1 71 ASP HA . 71 . HA 1 1
846 1 2 1 1 68 THR HB . 68 . HB 1 1
847 2 1 1 1 29 ASP HB2 . 29 . HB2 1 1
847 2 2 1 1 30 LYS H . 30 . HN 1 1
847 3 1 1 1 61 ASP HB3 . 61 . HB1 1 1
847 3 2 1 1 62 ASP H . 62 . HN 1 1
848 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
848 1 2 1 1 30 LYS H . 30 . HN 1 1
849 2 1 1 1 29 ASP HB3 . 29 . HB1 1 1
849 2 2 1 1 30 LYS H . 30 . HN 1 1
849 3 1 1 1 54 PHE HB2 . 54 . HB2 1 1
849 3 2 1 1 54 PHE QD . 54 . HD% 1 1
850 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
850 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
850 1 1 1 1 35 ASP HB3 . 35 . HB2 1 1
850 1 2 1 1 69 VAL QG . 69 . HG1% 1 1
851 1 1 1 1 30 LYS H . 30 . HN 1 1
851 1 2 1 1 30 LYS HA . 30 . HA 1 1
852 1 1 1 1 30 LYS H . 30 . HN 1 1
852 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
853 1 1 1 1 30 LYS H . 30 . HN 1 1
853 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1
854 1 1 1 1 30 LYS H . 30 . HN 1 1
854 1 2 1 1 30 LYS HD3 . 30 . HD1 1 1
855 2 1 1 1 30 LYS H . 30 . HN 1 1
855 2 2 1 1 30 LYS HE3 . 30 . HE1 1 1
855 2 2 1 1 35 ASP HB2 . 35 . HB1 1 1
855 3 1 1 1 62 ASP H . 62 . HN 1 1
855 3 2 1 1 65 ASN HB3 . 65 . HB1 1 1
856 1 1 1 1 30 LYS H . 30 . HN 1 1
856 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
857 1 1 1 1 30 LYS H . 30 . HN 1 1
857 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1
858 1 1 1 1 30 LYS H . 30 . HN 1 1
858 1 1 1 1 36 LEU H . 36 . HN 1 1
858 1 2 1 1 31 SER H . 31 . HN 1 1
859 1 1 1 1 30 LYS H . 30 . HN 1 1
859 1 2 1 1 68 THR HA . 68 . HA 1 1
860 1 1 1 1 30 LYS H . 30 . HN 1 1
860 1 2 1 1 69 VAL HB . 69 . HB 1 1
861 1 1 1 1 30 LYS H . 30 . HN 1 1
861 1 2 1 1 69 VAL QG . 69 . HG1% 1 1
862 1 1 1 1 30 LYS HA . 30 . HA 1 1
862 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
863 1 1 1 1 30 LYS HA . 30 . HA 1 1
863 1 2 1 1 31 SER H . 31 . HN 1 1
864 1 1 1 1 30 LYS HA . 30 . HA 1 1
864 1 1 1 1 36 LEU HA . 36 . HA 1 1
864 1 1 1 1 68 THR HB . 68 . HB 1 1
864 1 2 1 1 32 PHE H . 32 . HN 1 1
865 1 1 1 1 30 LYS HA . 30 . HA 1 1
865 1 2 1 1 35 ASP H . 35 . HN 1 1
866 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
866 1 2 1 1 31 SER H . 31 . HN 1 1
867 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
867 1 2 1 1 35 ASP HB3 . 35 . HB2 1 1
868 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
868 1 2 1 1 69 VAL QG . 69 . HG1% 1 1
869 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
869 1 2 1 1 31 SER H . 31 . HN 1 1
870 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
870 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1
871 1 1 1 1 30 LYS HD2 . 30 . HD2 1 1
871 1 2 1 1 31 SER H . 31 . HN 1 1
872 1 1 1 1 30 LYS HD2 . 30 . HD2 1 1
872 1 1 1 1 36 LEU HG . 36 . HG 1 1
872 1 2 1 1 35 ASP H . 35 . HN 1 1
873 1 1 1 1 30 LYS HD3 . 30 . HD1 1 1
873 1 2 1 1 31 SER H . 31 . HN 1 1
874 2 1 1 1 30 LYS HD3 . 30 . HD1 1 1
874 2 1 1 1 36 LEU HB2 . 36 . HB2 1 1
874 2 1 1 1 67 LYS HG3 . 67 . HG1 1 1
874 2 2 1 1 31 SER QB . 31 . HB1 1 1
874 3 1 1 1 32 PHE HA . 32 . HA 1 1
874 3 2 1 1 36 LEU HB2 . 36 . HB2 1 1
875 1 1 1 1 30 LYS HE3 . 30 . HE1 1 1
875 1 1 1 1 35 ASP HB2 . 35 . HB1 1 1
875 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1
876 1 1 1 1 30 LYS HE3 . 30 . HE1 1 1
876 1 1 1 1 35 ASP HB2 . 35 . HB1 1 1
876 1 2 1 1 68 THR HA . 68 . HA 1 1
877 1 1 1 1 30 LYS HG3 . 30 . HG1 1 1
877 1 2 1 1 31 SER H . 31 . HN 1 1
878 2 1 1 1 30 LYS HG3 . 30 . HG1 1 1
878 2 2 1 1 35 ASP H . 35 . HN 1 1
878 3 1 1 1 76 ILE HB . 76 . HB 1 1
878 3 1 1 1 77 LEU HB3 . 77 . HB1 1 1
878 3 2 1 1 79 HIS H . 79 . HN 1 1
879 1 1 1 1 30 LYS HG3 . 30 . HG1 1 1
879 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1
880 1 1 1 1 31 SER H . 31 . HN 1 1
880 1 2 1 1 31 SER QB . 31 . HB2 1 1
881 1 1 1 1 31 SER H . 31 . HN 1 1
881 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
882 1 1 1 1 31 SER H . 31 . HN 1 1
882 1 2 1 1 35 ASP H . 35 . HN 1 1
883 1 1 1 1 31 SER H . 31 . HN 1 1
883 1 2 1 1 35 ASP HB2 . 35 . HB1 1 1
884 1 1 1 1 31 SER H . 31 . HN 1 1
884 1 2 1 1 35 ASP HB3 . 35 . HB2 1 1
885 1 1 1 1 31 SER H . 31 . HN 1 1
885 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
885 1 2 1 1 69 VAL HB . 69 . HB 1 1
886 1 1 1 1 31 SER H . 31 . HN 1 1
886 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1
887 1 1 1 1 31 SER H . 31 . HN 1 1
887 1 2 1 1 68 THR MG . 68 . HG2% 1 1
888 1 1 1 1 31 SER HA . 31 . HA 1 1
888 1 2 1 1 32 PHE H . 32 . HN 1 1
889 1 1 1 1 31 SER HA . 31 . HA 1 1
889 1 2 1 1 68 THR HA . 68 . HA 1 1
890 1 1 1 1 31 SER HA . 31 . HA 1 1
890 1 2 1 1 68 THR MG . 68 . HG2% 1 1
891 1 1 1 1 31 SER HA . 31 . HA 1 1
891 1 2 1 1 69 VAL H . 69 . HN 1 1
892 1 1 1 1 31 SER HA . 31 . HA 1 1
892 1 2 1 1 69 VAL QG . 69 . HG1% 1 1
893 1 1 1 1 31 SER QB . 31 . HB1 1 1
893 1 2 1 1 32 PHE H . 32 . HN 1 1
894 2 1 1 1 31 SER QB . 31 . HB1 1 1
894 2 2 1 1 32 PHE H . 32 . HN 1 1
894 2 2 1 1 69 VAL H . 69 . HN 1 1
894 3 1 1 1 32 PHE H . 32 . HN 1 1
894 3 2 1 1 32 PHE HA . 32 . HA 1 1
895 1 1 1 1 31 SER QB . 31 . HB1 1 1
895 1 1 1 1 32 PHE HA . 32 . HA 1 1
895 1 2 1 1 32 PHE QD . 32 . HD% 1 1
896 1 1 1 1 31 SER QB . 31 . HB1 1 1
896 1 1 1 1 32 PHE HA . 32 . HA 1 1
896 1 2 1 1 33 THR H . 33 . HN 1 1
897 1 1 1 1 31 SER QB . 31 . HB1 1 1
897 1 1 1 1 32 PHE HA . 32 . HA 1 1
897 1 2 1 1 35 ASP H . 35 . HN 1 1
898 1 1 1 1 31 SER QB . 31 . HB1 1 1
898 1 1 1 1 32 PHE HA . 32 . HA 1 1
898 1 2 1 1 36 LEU H . 36 . HN 1 1
899 1 1 1 1 31 SER QB . 31 . HB1 1 1
899 1 1 1 1 32 PHE HA . 32 . HA 1 1
899 1 2 1 1 36 LEU HG . 36 . HG 1 1
900 2 1 1 1 31 SER QB . 31 . HB1 1 1
900 2 2 1 1 71 ASP H . 71 . HN 1 1
900 3 1 1 1 32 PHE HA . 32 . HA 1 1
900 3 2 1 1 43 MET H . 43 . HN 1 1
901 1 1 1 1 31 SER QB . 31 . HB2 1 1
901 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
902 1 1 1 1 31 SER QB . 31 . HB2 1 1
902 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1
903 2 1 1 1 31 SER QB . 31 . HB2 1 1
903 2 2 1 1 35 ASP H . 35 . HN 1 1
903 3 1 1 1 77 LEU HA . 77 . HA 1 1
903 3 2 1 1 79 HIS H . 79 . HN 1 1
904 1 1 1 1 31 SER QB . 31 . HB1 1 1
904 1 2 1 1 68 THR HA . 68 . HA 1 1
905 1 1 1 1 31 SER QB . 31 . HB1 1 1
905 1 2 1 1 68 THR MG . 68 . HG2% 1 1
906 1 1 1 1 32 PHE H . 32 . HN 1 1
906 1 2 1 1 32 PHE QB . 32 . HB2 1 1
907 1 1 1 1 32 PHE H . 32 . HN 1 1
907 1 2 1 1 32 PHE QD . 32 . HD% 1 1
908 1 1 1 1 32 PHE H . 32 . HN 1 1
908 1 2 1 1 32 PHE QE . 32 . HE% 1 1
909 1 1 1 1 32 PHE H . 32 . HN 1 1
909 1 2 1 1 33 THR H . 33 . HN 1 1
910 1 1 1 1 32 PHE H . 32 . HN 1 1
910 1 2 1 1 33 THR HB . 33 . HB 1 1
911 1 1 1 1 32 PHE H . 32 . HN 1 1
911 1 2 1 1 36 LEU H . 36 . HN 1 1
912 1 1 1 1 32 PHE H . 32 . HN 1 1
912 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1
913 1 1 1 1 32 PHE H . 32 . HN 1 1
913 1 2 1 1 68 THR HA . 68 . HA 1 1
914 1 1 1 1 32 PHE H . 32 . HN 1 1
914 1 2 1 1 68 THR MG . 68 . HG2% 1 1
915 1 1 1 1 32 PHE HA . 32 . HA 1 1
915 1 2 1 1 32 PHE QB . 32 . HB2 1 1
916 2 1 1 1 32 PHE HA . 32 . HA 1 1
916 2 2 1 1 32 PHE QB . 32 . HB2 1 1
916 3 1 1 1 72 ALA HA . 72 . HA 1 1
916 3 2 1 1 75 TYR QB . 75 . HB1 1 1
917 1 1 1 1 32 PHE HA . 32 . HA 1 1
917 1 2 1 1 32 PHE QD . 32 . HD% 1 1
918 1 1 1 1 32 PHE HA . 32 . HA 1 1
918 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
919 1 1 1 1 32 PHE HA . 32 . HA 1 1
919 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1
920 1 1 1 1 32 PHE HA . 32 . HA 1 1
920 1 2 1 1 37 ASP H . 37 . HN 1 1
921 1 1 1 1 32 PHE HA . 32 . HA 1 1
921 1 2 1 1 38 VAL MG2 . 38 . HG2% 1 1
922 1 1 1 1 32 PHE HA . 32 . HA 1 1
922 1 1 1 1 40 SER HB3 . 40 . HB1 1 1
922 1 1 1 1 45 GLU HA . 45 . HA 1 1
922 1 2 1 1 42 SER HB2 . 42 . HB2 1 1
923 2 1 1 1 32 PHE QB . 32 . HB2 1 1
923 2 2 1 1 38 VAL HB . 38 . HB 1 1
923 3 1 1 1 32 PHE HB3 . 32 . HB1 1 1
923 3 2 1 1 41 LEU HB3 . 41 . HB1 1 1
923 4 1 1 1 74 LYS HB2 . 74 . HB2 1 1
923 4 2 1 1 75 TYR QB . 75 . HB1 1 1
924 1 1 1 1 32 PHE QB . 32 . HB2 1 1
924 1 2 1 1 32 PHE QD . 32 . HD% 1 1
925 1 1 1 1 32 PHE QB . 32 . HB2 1 1
925 1 2 1 1 33 THR H . 33 . HN 1 1
926 1 1 1 1 32 PHE QB . 32 . HB2 1 1
926 1 1 1 1 39 ASP QB . 39 . HB1 1 1
926 1 2 1 1 33 THR HA . 33 . HA 1 1
927 1 1 1 1 32 PHE QB . 32 . HB2 1 1
927 1 2 1 1 33 THR MG . 33 . HG2% 1 1
928 1 1 1 1 32 PHE QB . 32 . HB2 1 1
928 1 2 1 1 43 MET ME . 43 . HE% 1 1
929 2 1 1 1 32 PHE HB2 . 32 . HB2 1 1
929 2 2 1 1 33 THR HB . 33 . HB 1 1
929 3 1 1 1 75 TYR HA . 75 . HA 1 1
929 3 2 1 1 75 TYR QB . 75 . HB1 1 1
930 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
930 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1
930 1 2 1 1 68 THR HA . 68 . HA 1 1
931 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
931 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1
932 1 1 1 1 32 PHE QD . 32 . HD% 1 1
932 1 2 1 1 33 THR H . 33 . HN 1 1
933 1 1 1 1 32 PHE QD . 32 . HD% 1 1
933 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1
934 1 1 1 1 32 PHE QD . 32 . HD% 1 1
934 1 2 1 1 43 MET ME . 43 . HE% 1 1
935 1 1 1 1 32 PHE QD . 32 . HD% 1 1
935 1 2 1 1 66 LEU HA . 66 . HA 1 1
935 1 2 1 1 67 LYS HA . 67 . HA 1 1
936 1 1 1 1 32 PHE QD . 32 . HD% 1 1
936 1 2 1 1 67 LYS HA . 67 . HA 1 1
937 1 1 1 1 32 PHE QD . 32 . HD% 1 1
937 1 2 1 1 69 VAL HA . 69 . HA 1 1
938 1 1 1 1 32 PHE QD . 32 . HD% 1 1
938 1 2 1 1 69 VAL QG . 69 . HG1% 1 1
939 1 1 1 1 32 PHE QE . 32 . HE% 1 1
939 1 1 1 1 45 GLU H . 45 . HN 1 1
939 1 2 1 1 43 MET ME . 43 . HE% 1 1
940 1 1 1 1 32 PHE QE . 32 . HE% 1 1
940 1 2 1 1 66 LEU QD . 66 . HD1% 1 1
941 1 1 1 1 32 PHE QE . 32 . HE% 1 1
941 1 2 1 1 69 VAL QG . 69 . HG1% 1 1
942 1 1 1 1 32 PHE QE . 32 . HE% 1 1
942 1 2 1 1 72 ALA H . 72 . HN 1 1
943 1 1 1 1 32 PHE QE . 32 . HE% 1 1
943 1 2 1 1 72 ALA MB . 72 . HB% 1 1
944 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
944 1 1 1 1 75 TYR QD . 75 . HD% 1 1
944 1 2 1 1 43 MET ME . 43 . HE% 1 1
945 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
945 1 2 1 1 69 VAL HA . 69 . HA 1 1
946 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
946 1 2 1 1 69 VAL QG . 69 . HG1% 1 1
947 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
947 1 2 1 1 72 ALA MB . 72 . HB% 1 1
948 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
948 1 1 1 1 75 TYR QD . 75 . HD% 1 1
948 1 2 1 1 72 ALA MB . 72 . HB% 1 1
949 1 1 1 1 33 THR H . 33 . HN 1 1
949 1 2 1 1 33 THR HA . 33 . HA 1 1
950 1 1 1 1 33 THR H . 33 . HN 1 1
950 1 2 1 1 33 THR HB . 33 . HB 1 1
951 1 1 1 1 33 THR H . 33 . HN 1 1
951 1 2 1 1 33 THR MG . 33 . HG2% 1 1
952 1 1 1 1 33 THR H . 33 . HN 1 1
952 1 2 1 1 34 ASP H . 34 . HN 1 1
953 1 1 1 1 33 THR HA . 33 . HA 1 1
953 1 2 1 1 33 THR MG . 33 . HG2% 1 1
954 1 1 1 1 33 THR HA . 33 . HA 1 1
954 1 2 1 1 35 ASP H . 35 . HN 1 1
955 1 1 1 1 33 THR HA . 33 . HA 1 1
955 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1
956 1 1 1 1 33 THR HA . 33 . HA 1 1
956 1 2 1 1 37 ASP H . 37 . HN 1 1
957 1 1 1 1 33 THR HA . 33 . HA 1 1
957 1 2 1 1 38 VAL H . 38 . HN 1 1
958 1 1 1 1 33 THR HA . 33 . HA 1 1
958 1 2 1 1 38 VAL HB . 38 . HB 1 1
958 1 2 1 1 43 MET HB2 . 43 . HB2 1 1
959 1 1 1 1 33 THR HA . 33 . HA 1 1
959 1 2 1 1 40 SER HA . 40 . HA 1 1
960 1 1 1 1 33 THR HB . 33 . HB 1 1
960 1 2 1 1 33 THR MG . 33 . HG2% 1 1
961 1 1 1 1 33 THR HB . 33 . HB 1 1
961 1 2 1 1 34 ASP H . 34 . HN 1 1
962 1 1 1 1 33 THR HB . 33 . HB 1 1
962 1 2 1 1 36 LEU H . 36 . HN 1 1
963 1 1 1 1 33 THR HB . 33 . HB 1 1
963 1 1 1 1 40 SER HA . 40 . HA 1 1
963 1 1 1 1 40 SER QB . 40 . HB2 1 1
963 1 1 1 1 60 ASP HA . 60 . HA 1 1
963 1 2 1 1 43 MET ME . 43 . HE% 1 1
964 1 1 1 1 33 THR MG . 33 . HG2% 1 1
964 1 2 1 1 34 ASP H . 34 . HN 1 1
965 1 1 1 1 33 THR MG . 33 . HG2% 1 1
965 1 2 1 1 34 ASP HA . 34 . HA 1 1
965 1 2 1 1 39 ASP HA . 39 . HA 1 1
966 1 1 1 1 33 THR MG . 33 . HG2% 1 1
966 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
966 1 2 1 1 43 MET QG . 43 . HG2 1 1
967 1 1 1 1 34 ASP H . 34 . HN 1 1
967 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
968 1 1 1 1 34 ASP H . 34 . HN 1 1
968 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1
969 1 1 1 1 34 ASP H . 34 . HN 1 1
969 1 2 1 1 35 ASP H . 35 . HN 1 1
970 2 1 1 1 34 ASP H . 34 . HN 1 1
970 2 2 1 1 36 LEU MD1 . 36 . HD1% 1 1
970 3 1 1 1 66 LEU QD . 66 . HD2% 1 1
970 3 1 1 1 76 ILE MD . 76 . HD1% 1 1
970 3 2 1 1 75 TYR H . 75 . HN 1 1
971 1 1 1 1 34 ASP HA . 34 . HA 1 1
971 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1
972 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
972 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
972 1 2 1 1 36 LEU H . 36 . HN 1 1
973 1 1 1 1 35 ASP H . 35 . HN 1 1
973 1 2 1 1 35 ASP HB2 . 35 . HB1 1 1
974 1 1 1 1 35 ASP H . 35 . HN 1 1
974 1 2 1 1 36 LEU H . 36 . HN 1 1
975 1 1 1 1 35 ASP H . 35 . HN 1 1
975 1 2 1 1 36 LEU HA . 36 . HA 1 1
976 1 1 1 1 35 ASP HA . 35 . HA 1 1
976 1 2 1 1 35 ASP HB2 . 35 . HB1 1 1
977 1 1 1 1 35 ASP HA . 35 . HA 1 1
977 1 2 1 1 35 ASP HB3 . 35 . HB2 1 1
978 1 1 1 1 35 ASP HA . 35 . HA 1 1
978 1 2 1 1 36 LEU H . 36 . HN 1 1
979 1 1 1 1 35 ASP HB2 . 35 . HB1 1 1
979 1 2 1 1 36 LEU H . 36 . HN 1 1
980 1 1 1 1 35 ASP HB2 . 35 . HB1 1 1
980 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
980 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1
981 1 1 1 1 35 ASP HB3 . 35 . HB2 1 1
981 1 2 1 1 36 LEU H . 36 . HN 1 1
982 1 1 1 1 35 ASP HB3 . 35 . HB2 1 1
982 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1
983 1 1 1 1 35 ASP HB3 . 35 . HB2 1 1
983 1 2 1 1 36 LEU HG . 36 . HG 1 1
984 1 1 1 1 36 LEU H . 36 . HN 1 1
984 1 2 1 1 36 LEU HA . 36 . HA 1 1
985 1 1 1 1 36 LEU H . 36 . HN 1 1
985 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
986 1 1 1 1 36 LEU H . 36 . HN 1 1
986 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
987 1 1 1 1 36 LEU H . 36 . HN 1 1
987 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1
988 1 1 1 1 36 LEU H . 36 . HN 1 1
988 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1
989 1 1 1 1 36 LEU H . 36 . HN 1 1
989 1 2 1 1 36 LEU HG . 36 . HG 1 1
990 1 1 1 1 36 LEU H . 36 . HN 1 1
990 1 2 1 1 38 VAL H . 38 . HN 1 1
991 1 1 1 1 36 LEU HA . 36 . HA 1 1
991 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
992 1 1 1 1 36 LEU HA . 36 . HA 1 1
992 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1
993 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
993 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1
994 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
994 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1
995 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
995 1 2 1 1 37 ASP H . 37 . HN 1 1
996 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
996 1 2 1 1 38 VAL H . 38 . HN 1 1
997 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
997 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1
998 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
998 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1
999 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
999 1 2 1 1 37 ASP H . 37 . HN 1 1
1000 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
1000 1 2 1 1 38 VAL H . 38 . HN 1 1
1001 1 1 1 1 36 LEU MD1 . 36 . HD1% 1 1
1001 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1
1002 1 1 1 1 36 LEU MD1 . 36 . HD1% 1 1
1002 1 2 1 1 37 ASP H . 37 . HN 1 1
1003 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1
1003 1 2 1 1 36 LEU HG . 36 . HG 1 1
1004 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1
1004 1 2 1 1 37 ASP H . 37 . HN 1 1
1005 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1
1005 1 2 1 1 69 VAL QG . 69 . HG1% 1 1
1006 1 1 1 1 36 LEU HG . 36 . HG 1 1
1006 1 2 1 1 69 VAL QG . 69 . HG1% 1 1
1007 1 1 1 1 37 ASP H . 37 . HN 1 1
1007 1 2 1 1 37 ASP HA . 37 . HA 1 1
1008 1 1 1 1 37 ASP H . 37 . HN 1 1
1008 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
1009 1 1 1 1 37 ASP H . 37 . HN 1 1
1009 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
1010 1 1 1 1 37 ASP H . 37 . HN 1 1
1010 1 2 1 1 38 VAL H . 38 . HN 1 1
1011 1 1 1 1 37 ASP H . 37 . HN 1 1
1011 1 2 1 1 38 VAL QG . 38 . HG1% 1 1
1012 1 1 1 1 37 ASP HA . 37 . HA 1 1
1012 1 2 1 1 38 VAL H . 38 . HN 1 1
1013 2 1 1 1 37 ASP HA . 37 . HA 1 1
1013 2 2 1 1 38 VAL MG2 . 38 . HG2% 1 1
1013 3 1 1 1 56 VAL QG . 56 . HG2% 1 1
1013 3 2 1 1 78 ASP HA . 78 . HA 1 1
1013 3 2 1 1 80 GLN HA . 80 . HA 1 1
1014 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
1014 1 2 1 1 38 VAL H . 38 . HN 1 1
1015 1 1 1 1 38 VAL H . 38 . HN 1 1
1015 1 2 1 1 38 VAL HA . 38 . HA 1 1
1016 1 1 1 1 38 VAL H . 38 . HN 1 1
1016 1 2 1 1 38 VAL HB . 38 . HB 1 1
1017 1 1 1 1 38 VAL H . 38 . HN 1 1
1017 1 2 1 1 38 VAL QG . 38 . HG1% 1 1
1018 1 1 1 1 38 VAL HA . 38 . HA 1 1
1018 1 2 1 1 39 ASP H . 39 . HN 1 1
1019 1 1 1 1 38 VAL HA . 38 . HA 1 1
1019 1 2 1 1 39 ASP HA . 39 . HA 1 1
1020 1 1 1 1 38 VAL HA . 38 . HA 1 1
1020 1 2 1 1 39 ASP QB . 39 . HB1 1 1
1021 1 1 1 1 38 VAL HB . 38 . HB 1 1
1021 1 2 1 1 39 ASP H . 39 . HN 1 1
1022 1 1 1 1 38 VAL QG . 38 . HG1% 1 1
1022 1 2 1 1 39 ASP H . 39 . HN 1 1
1023 1 1 1 1 38 VAL MG1 . 38 . HG1% 1 1
1023 1 2 1 1 39 ASP QB . 39 . HB1 1 1
1024 1 1 1 1 39 ASP H . 39 . HN 1 1
1024 1 2 1 1 39 ASP HA . 39 . HA 1 1
1025 1 1 1 1 39 ASP H . 39 . HN 1 1
1025 1 2 1 1 39 ASP QB . 39 . HB1 1 1
1026 1 1 1 1 39 ASP H . 39 . HN 1 1
1026 1 2 1 1 40 SER H . 40 . HN 1 1
1027 1 1 1 1 39 ASP H . 39 . HN 1 1
1027 1 2 1 1 42 SER HB2 . 42 . HB2 1 1
1028 1 1 1 1 39 ASP H . 39 . HN 1 1
1028 1 1 1 1 43 MET H . 43 . HN 1 1
1028 1 2 1 1 42 SER HB2 . 42 . HB2 1 1
1029 1 1 1 1 39 ASP HA . 39 . HA 1 1
1029 1 2 1 1 39 ASP QB . 39 . HB1 1 1
1030 1 1 1 1 39 ASP HA . 39 . HA 1 1
1030 1 2 1 1 40 SER H . 40 . HN 1 1
1031 1 1 1 1 39 ASP HA . 39 . HA 1 1
1031 1 2 1 1 40 SER HA . 40 . HA 1 1
1032 1 1 1 1 39 ASP HA . 39 . HA 1 1
1032 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
1033 1 1 1 1 39 ASP HA . 39 . HA 1 1
1033 1 2 1 1 41 LEU H . 41 . HN 1 1
1034 1 1 1 1 39 ASP QB . 39 . HB2 1 1
1034 1 2 1 1 40 SER H . 40 . HN 1 1
1035 1 1 1 1 39 ASP QB . 39 . HB1 1 1
1035 1 2 1 1 41 LEU H . 41 . HN 1 1
1036 1 1 1 1 39 ASP QB . 39 . HB1 1 1
1036 1 2 1 1 42 SER H . 42 . HN 1 1
1037 1 1 1 1 40 SER H . 40 . HN 1 1
1037 1 2 1 1 40 SER HA . 40 . HA 1 1
1038 1 1 1 1 40 SER H . 40 . HN 1 1
1038 1 2 1 1 40 SER HA . 40 . HA 1 1
1038 1 2 1 1 40 SER QB . 40 . HB2 1 1
1039 1 1 1 1 40 SER H . 40 . HN 1 1
1039 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
1040 1 1 1 1 40 SER H . 40 . HN 1 1
1040 1 2 1 1 40 SER HB3 . 40 . HB1 1 1
1041 1 1 1 1 40 SER H . 40 . HN 1 1
1041 1 2 1 1 41 LEU H . 41 . HN 1 1
1042 1 1 1 1 40 SER HA . 40 . HA 1 1
1042 1 1 1 1 40 SER QB . 40 . HB2 1 1
1042 1 2 1 1 41 LEU H . 41 . HN 1 1
1043 1 1 1 1 40 SER HA . 40 . HA 1 1
1043 1 1 1 1 40 SER HB3 . 40 . HB1 1 1
1043 1 2 1 1 42 SER H . 42 . HN 1 1
1044 1 1 1 1 40 SER HA . 40 . HA 1 1
1044 1 2 1 1 41 LEU H . 41 . HN 1 1
1045 1 1 1 1 40 SER HA . 40 . HA 1 1
1045 1 2 1 1 41 LEU MD1 . 41 . HD1% 1 1
1046 1 1 1 1 40 SER HA . 40 . HA 1 1
1046 1 2 1 1 43 MET H . 43 . HN 1 1
1047 1 1 1 1 40 SER HA . 40 . HA 1 1
1047 1 2 1 1 43 MET HB2 . 43 . HB2 1 1
1048 2 1 1 1 40 SER HA . 40 . HA 1 1
1048 2 2 1 1 43 MET HB3 . 43 . HB1 1 1
1048 3 1 1 1 51 GLU HA . 51 . HA 1 1
1048 3 2 1 1 51 GLU HB2 . 51 . HB2 1 1
1049 2 1 1 1 40 SER HA . 40 . HA 1 1
1049 2 2 1 1 43 MET ME . 43 . HE% 1 1
1049 3 1 1 1 50 ALA MB . 50 . HB% 1 1
1049 3 1 1 1 58 ILE HG13 . 58 . HG11 1 1
1049 3 2 1 1 51 GLU HA . 51 . HA 1 1
1050 1 1 1 1 40 SER HB2 . 40 . HB2 1 1
1050 1 2 1 1 41 LEU H . 41 . HN 1 1
1051 1 1 1 1 40 SER HB3 . 40 . HB1 1 1
1051 1 2 1 1 41 LEU H . 41 . HN 1 1
1052 1 1 1 1 41 LEU H . 41 . HN 1 1
1052 1 2 1 1 41 LEU HA . 41 . HA 1 1
1053 1 1 1 1 41 LEU H . 41 . HN 1 1
1053 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
1054 1 1 1 1 41 LEU H . 41 . HN 1 1
1054 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
1055 1 1 1 1 41 LEU H . 41 . HN 1 1
1055 1 2 1 1 41 LEU MD1 . 41 . HD1% 1 1
1056 1 1 1 1 41 LEU H . 41 . HN 1 1
1056 1 2 1 1 41 LEU MD2 . 41 . HD2% 1 1
1057 1 1 1 1 41 LEU H . 41 . HN 1 1
1057 1 2 1 1 41 LEU HG . 41 . HG 1 1
1058 1 1 1 1 41 LEU H . 41 . HN 1 1
1058 1 2 1 1 42 SER H . 42 . HN 1 1
1059 1 1 1 1 41 LEU HA . 41 . HA 1 1
1059 1 2 1 1 41 LEU MD1 . 41 . HD1% 1 1
1060 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
1060 1 2 1 1 42 SER H . 42 . HN 1 1
1061 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
1061 1 2 1 1 42 SER H . 42 . HN 1 1
1062 1 1 1 1 41 LEU MD1 . 41 . HD1% 1 1
1062 1 2 1 1 41 LEU HG . 41 . HG 1 1
1063 1 1 1 1 41 LEU HG . 41 . HG 1 1
1063 1 2 1 1 42 SER H . 42 . HN 1 1
1064 1 1 1 1 42 SER H . 42 . HN 1 1
1064 1 2 1 1 42 SER HA . 42 . HA 1 1
1065 1 1 1 1 42 SER H . 42 . HN 1 1
1065 1 2 1 1 42 SER HB2 . 42 . HB2 1 1
1066 1 1 1 1 42 SER H . 42 . HN 1 1
1066 1 2 1 1 42 SER HB3 . 42 . HB1 1 1
1067 1 1 1 1 42 SER H . 42 . HN 1 1
1067 1 2 1 1 44 VAL H . 44 . HN 1 1
1068 1 1 1 1 42 SER HA . 42 . HA 1 1
1068 1 2 1 1 43 MET H . 43 . HN 1 1
1069 1 1 1 1 42 SER HA . 42 . HA 1 1
1069 1 2 1 1 44 VAL H . 44 . HN 1 1
1070 1 1 1 1 42 SER HA . 42 . HA 1 1
1070 1 2 1 1 44 VAL MG2 . 44 . HG2% 1 1
1071 1 1 1 1 42 SER HA . 42 . HA 1 1
1071 1 2 1 1 45 GLU H . 45 . HN 1 1
1072 1 1 1 1 42 SER HB2 . 42 . HB2 1 1
1072 1 2 1 1 43 MET H . 43 . HN 1 1
1073 1 1 1 1 43 MET H . 43 . HN 1 1
1073 1 2 1 1 43 MET HA . 43 . HA 1 1
1074 1 1 1 1 43 MET H . 43 . HN 1 1
1074 1 2 1 1 43 MET HB2 . 43 . HB2 1 1
1075 1 1 1 1 43 MET H . 43 . HN 1 1
1075 1 2 1 1 43 MET HB3 . 43 . HB1 1 1
1076 1 1 1 1 43 MET H . 43 . HN 1 1
1076 1 2 1 1 43 MET ME . 43 . HE% 1 1
1077 2 1 1 1 43 MET H . 43 . HN 1 1
1077 2 2 1 1 43 MET QG . 43 . HG2 1 1
1077 3 1 1 1 69 VAL HB . 69 . HB 1 1
1077 3 2 1 1 71 ASP H . 71 . HN 1 1
1078 1 1 1 1 43 MET H . 43 . HN 1 1
1078 1 2 1 1 44 VAL H . 44 . HN 1 1
1079 1 1 1 1 43 MET H . 43 . HN 1 1
1079 1 2 1 1 44 VAL HA . 44 . HA 1 1
1080 1 1 1 1 43 MET H . 43 . HN 1 1
1080 1 2 1 1 44 VAL HB . 44 . HB 1 1
1081 1 1 1 1 43 MET H . 43 . HN 1 1
1081 1 2 1 1 44 VAL MG2 . 44 . HG2% 1 1
1082 1 1 1 1 43 MET HA . 43 . HA 1 1
1082 1 2 1 1 43 MET HB3 . 43 . HB1 1 1
1083 1 1 1 1 43 MET HA . 43 . HA 1 1
1083 1 2 1 1 43 MET ME . 43 . HE% 1 1
1084 1 1 1 1 43 MET HA . 43 . HA 1 1
1084 1 2 1 1 43 MET QG . 43 . HG2 1 1
1084 1 2 1 1 46 VAL HB . 46 . HB 1 1
1085 2 1 1 1 43 MET HA . 43 . HA 1 1
1085 2 2 1 1 43 MET QG . 43 . HG2 1 1
1085 2 2 1 1 46 VAL HB . 46 . HB 1 1
1085 3 1 1 1 52 GLU HG2 . 52 . HG2 1 1
1085 3 2 1 1 53 ARG HA . 53 . HA 1 1
1086 1 1 1 1 43 MET HA . 43 . HA 1 1
1086 1 2 1 1 44 VAL H . 44 . HN 1 1
1087 2 1 1 1 43 MET HA . 43 . HA 1 1
1087 2 2 1 1 44 VAL MG2 . 44 . HG2% 1 1
1087 3 1 1 1 53 ARG HA . 53 . HA 1 1
1087 3 2 1 1 53 ARG HB2 . 53 . HB2 1 1
1088 1 1 1 1 43 MET HA . 43 . HA 1 1
1088 1 2 1 1 45 GLU H . 45 . HN 1 1
1089 2 1 1 1 43 MET HA . 43 . HA 1 1
1089 2 2 1 1 46 VAL H . 46 . HN 1 1
1089 3 1 1 1 74 LYS H . 74 . HN 1 1
1089 3 2 1 1 74 LYS HA . 74 . HA 1 1
1090 1 1 1 1 43 MET HA . 43 . HA 1 1
1090 1 1 1 1 48 VAL HA . 48 . HA 1 1
1090 1 1 1 1 50 ALA HA . 50 . HA 1 1
1090 1 2 1 1 46 VAL HA . 46 . HA 1 1
1091 1 1 1 1 43 MET HA . 43 . HA 1 1
1091 1 1 1 1 50 ALA HA . 50 . HA 1 1
1091 1 2 1 1 46 VAL QG . 46 . HG1% 1 1
1092 2 1 1 1 43 MET HA . 43 . HA 1 1
1092 2 2 1 1 46 VAL QG . 46 . HG1% 1 1
1092 3 1 1 1 53 ARG HA . 53 . HA 1 1
1092 3 2 1 1 53 ARG QG . 53 . HG2 1 1
1093 1 1 1 1 43 MET HA . 43 . HA 1 1
1093 1 2 1 1 47 VAL H . 47 . HN 1 1
1094 1 1 1 1 43 MET HB2 . 43 . HB2 1 1
1094 1 2 1 1 43 MET ME . 43 . HE% 1 1
1095 1 1 1 1 43 MET HB2 . 43 . HB2 1 1
1095 1 2 1 1 44 VAL H . 44 . HN 1 1
1096 1 1 1 1 43 MET HB2 . 43 . HB2 1 1
1096 1 2 1 1 44 VAL MG2 . 44 . HG2% 1 1
1097 1 1 1 1 43 MET HB3 . 43 . HB1 1 1
1097 1 2 1 1 43 MET ME . 43 . HE% 1 1
1098 1 1 1 1 43 MET HB3 . 43 . HB1 1 1
1098 1 2 1 1 44 VAL H . 44 . HN 1 1
1099 1 1 1 1 43 MET ME . 43 . HE% 1 1
1099 1 2 1 1 43 MET QG . 43 . HG2 1 1
1100 1 1 1 1 43 MET ME . 43 . HE% 1 1
1100 1 2 1 1 44 VAL H . 44 . HN 1 1
1101 1 1 1 1 43 MET ME . 43 . HE% 1 1
1101 1 2 1 1 44 VAL HA . 44 . HA 1 1
1102 1 1 1 1 43 MET ME . 43 . HE% 1 1
1102 1 1 1 1 49 ALA MB . 49 . HB% 1 1
1102 1 1 1 1 50 ALA MB . 50 . HB% 1 1
1102 1 2 1 1 46 VAL QG . 46 . HG1% 1 1
1103 1 1 1 1 43 MET ME . 43 . HE% 1 1
1103 1 2 1 1 47 VAL H . 47 . HN 1 1
1104 1 1 1 1 43 MET ME . 43 . HE% 1 1
1104 1 2 1 1 47 VAL MG1 . 47 . HG1% 1 1
1104 1 2 1 1 63 VAL MG1 . 63 . HG1% 1 1
1105 1 1 1 1 43 MET ME . 43 . HE% 1 1
1105 1 2 1 1 66 LEU H . 66 . HN 1 1
1106 1 1 1 1 43 MET QG . 43 . HG2 1 1
1106 1 2 1 1 44 VAL H . 44 . HN 1 1
1107 1 1 1 1 43 MET QG . 43 . HG2 1 1
1107 1 2 1 1 44 VAL HA . 44 . HA 1 1
1108 1 1 1 1 44 VAL H . 44 . HN 1 1
1108 1 2 1 1 44 VAL HA . 44 . HA 1 1
1109 1 1 1 1 44 VAL H . 44 . HN 1 1
1109 1 2 1 1 44 VAL HB . 44 . HB 1 1
1110 1 1 1 1 44 VAL H . 44 . HN 1 1
1110 1 2 1 1 44 VAL MG1 . 44 . HG1% 1 1
1111 1 1 1 1 44 VAL H . 44 . HN 1 1
1111 1 2 1 1 44 VAL MG2 . 44 . HG2% 1 1
1112 1 1 1 1 44 VAL H . 44 . HN 1 1
1112 1 2 1 1 45 GLU H . 45 . HN 1 1
1113 1 1 1 1 44 VAL H . 44 . HN 1 1
1113 1 2 1 1 47 VAL QG . 47 . HG1% 1 1
1114 1 1 1 1 44 VAL HA . 44 . HA 1 1
1114 1 2 1 1 44 VAL MG2 . 44 . HG2% 1 1
1115 1 1 1 1 44 VAL HA . 44 . HA 1 1
1115 1 2 1 1 45 GLU H . 45 . HN 1 1
1116 1 1 1 1 44 VAL HA . 44 . HA 1 1
1116 1 2 1 1 46 VAL H . 46 . HN 1 1
1117 1 1 1 1 44 VAL HA . 44 . HA 1 1
1117 1 2 1 1 47 VAL H . 47 . HN 1 1
1118 1 1 1 1 44 VAL HA . 44 . HA 1 1
1118 1 2 1 1 47 VAL MG1 . 47 . HG1% 1 1
1119 1 1 1 1 44 VAL HA . 44 . HA 1 1
1119 1 2 1 1 47 VAL MG2 . 47 . HG2% 1 1
1120 1 1 1 1 44 VAL HA . 44 . HA 1 1
1120 1 2 1 1 48 VAL H . 48 . HN 1 1
1121 1 1 1 1 44 VAL HB . 44 . HB 1 1
1121 1 2 1 1 44 VAL MG2 . 44 . HG2% 1 1
1122 1 1 1 1 44 VAL HB . 44 . HB 1 1
1122 1 2 1 1 45 GLU H . 45 . HN 1 1
1123 1 1 1 1 44 VAL HB . 44 . HB 1 1
1123 1 2 1 1 46 VAL H . 46 . HN 1 1
1124 1 1 1 1 44 VAL MG1 . 44 . HG1% 1 1
1124 1 2 1 1 45 GLU H . 45 . HN 1 1
1125 1 1 1 1 44 VAL MG1 . 44 . HG1% 1 1
1125 1 2 1 1 45 GLU HA . 45 . HA 1 1
1126 1 1 1 1 44 VAL MG1 . 44 . HG1% 1 1
1126 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
1127 1 1 1 1 44 VAL MG2 . 44 . HG2% 1 1
1127 1 2 1 1 45 GLU H . 45 . HN 1 1
1128 1 1 1 1 44 VAL MG2 . 44 . HG2% 1 1
1128 1 2 1 1 45 GLU HA . 45 . HA 1 1
1129 1 1 1 1 45 GLU H . 45 . HN 1 1
1129 1 2 1 1 45 GLU HA . 45 . HA 1 1
1130 1 1 1 1 45 GLU H . 45 . HN 1 1
1130 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
1131 1 1 1 1 45 GLU H . 45 . HN 1 1
1131 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
1132 1 1 1 1 45 GLU H . 45 . HN 1 1
1132 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
1133 1 1 1 1 45 GLU H . 45 . HN 1 1
1133 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
1134 1 1 1 1 45 GLU H . 45 . HN 1 1
1134 1 2 1 1 46 VAL H . 46 . HN 1 1
1135 1 1 1 1 45 GLU H . 45 . HN 1 1
1135 1 2 1 1 46 VAL HA . 46 . HA 1 1
1136 1 1 1 1 45 GLU HA . 45 . HA 1 1
1136 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
1137 1 1 1 1 45 GLU HA . 45 . HA 1 1
1137 1 2 1 1 45 GLU HB3 . 45 . HB1 1 1
1138 1 1 1 1 45 GLU HA . 45 . HA 1 1
1138 1 2 1 1 46 VAL H . 46 . HN 1 1
1139 1 1 1 1 45 GLU HA . 45 . HA 1 1
1139 1 2 1 1 47 VAL H . 47 . HN 1 1
1139 1 2 1 1 49 ALA H . 49 . HN 1 1
1140 1 1 1 1 45 GLU HA . 45 . HA 1 1
1140 1 2 1 1 48 VAL H . 48 . HN 1 1
1141 1 1 1 1 45 GLU HA . 45 . HA 1 1
1141 1 2 1 1 48 VAL QG . 48 . HG2% 1 1
1142 1 1 1 1 45 GLU HA . 45 . HA 1 1
1142 1 2 1 1 49 ALA H . 49 . HN 1 1
1143 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1
1143 1 2 1 1 46 VAL H . 46 . HN 1 1
1144 1 1 1 1 46 VAL H . 46 . HN 1 1
1144 1 2 1 1 46 VAL HA . 46 . HA 1 1
1145 1 1 1 1 46 VAL H . 46 . HN 1 1
1145 1 2 1 1 46 VAL HB . 46 . HB 1 1
1146 1 1 1 1 46 VAL H . 46 . HN 1 1
1146 1 2 1 1 46 VAL QG . 46 . HG2% 1 1
1147 1 1 1 1 46 VAL H . 46 . HN 1 1
1147 1 2 1 1 47 VAL HA . 47 . HA 1 1
1148 2 1 1 1 46 VAL H . 46 . HN 1 1
1148 2 2 1 1 47 VAL QG . 47 . HG1% 1 1
1148 3 1 1 1 74 LYS H . 74 . HN 1 1
1148 3 2 1 1 76 ILE HG12 . 76 . HG12 1 1
1149 1 1 1 1 46 VAL H . 46 . HN 1 1
1149 1 2 1 1 50 ALA MB . 50 . HB% 1 1
1150 1 1 1 1 46 VAL HA . 46 . HA 1 1
1150 1 2 1 1 46 VAL HB . 46 . HB 1 1
1151 1 1 1 1 46 VAL HA . 46 . HA 1 1
1151 1 2 1 1 46 VAL QG . 46 . HG2% 1 1
1152 1 1 1 1 46 VAL HA . 46 . HA 1 1
1152 1 2 1 1 46 VAL QG . 46 . HG2% 1 1
1152 1 2 1 1 48 VAL QG . 48 . HG1% 1 1
1153 2 1 1 1 46 VAL HA . 46 . HA 1 1
1153 2 2 1 1 46 VAL QG . 46 . HG1% 1 1
1153 3 1 1 1 69 VAL HA . 69 . HA 1 1
1153 3 2 1 1 69 VAL QG . 69 . HG2% 1 1
1154 1 1 1 1 46 VAL HA . 46 . HA 1 1
1154 1 2 1 1 47 VAL H . 47 . HN 1 1
1155 1 1 1 1 46 VAL HA . 46 . HA 1 1
1155 1 2 1 1 49 ALA H . 49 . HN 1 1
1156 1 1 1 1 46 VAL HA . 46 . HA 1 1
1156 1 2 1 1 49 ALA MB . 49 . HB% 1 1
1157 1 1 1 1 46 VAL HA . 46 . HA 1 1
1157 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1
1157 1 2 1 1 50 ALA H . 50 . HN 1 1
1158 1 1 1 1 46 VAL QG . 46 . HG1% 1 1
1158 1 2 1 1 47 VAL H . 47 . HN 1 1
1159 1 1 1 1 46 VAL QG . 46 . HG2% 1 1
1159 1 2 1 1 47 VAL HA . 47 . HA 1 1
1160 1 1 1 1 46 VAL QG . 46 . HG1% 1 1
1160 1 1 1 1 53 ARG QG . 53 . HG2 1 1
1160 1 2 1 1 49 ALA H . 49 . HN 1 1
1161 1 1 1 1 47 VAL H . 47 . HN 1 1
1161 1 2 1 1 47 VAL HA . 47 . HA 1 1
1162 1 1 1 1 47 VAL H . 47 . HN 1 1
1162 1 2 1 1 47 VAL HB . 47 . HB 1 1
1163 1 1 1 1 47 VAL H . 47 . HN 1 1
1163 1 2 1 1 47 VAL MG1 . 47 . HG1% 1 1
1164 1 1 1 1 47 VAL H . 47 . HN 1 1
1164 1 2 1 1 47 VAL MG2 . 47 . HG2% 1 1
1165 1 1 1 1 47 VAL H . 47 . HN 1 1
1165 1 2 1 1 48 VAL HA . 48 . HA 1 1
1166 1 1 1 1 47 VAL H . 47 . HN 1 1
1166 1 2 1 1 48 VAL HB . 48 . HB 1 1
1167 1 1 1 1 47 VAL H . 47 . HN 1 1
1167 1 2 1 1 48 VAL QG . 48 . HG1% 1 1
1168 1 1 1 1 47 VAL H . 47 . HN 1 1
1168 1 1 1 1 49 ALA H . 49 . HN 1 1
1168 1 2 1 1 48 VAL QG . 48 . HG2% 1 1
1169 1 1 1 1 47 VAL HA . 47 . HA 1 1
1169 1 2 1 1 47 VAL HB . 47 . HB 1 1
1170 1 1 1 1 47 VAL HA . 47 . HA 1 1
1170 1 2 1 1 47 VAL MG1 . 47 . HG1% 1 1
1171 1 1 1 1 47 VAL HA . 47 . HA 1 1
1171 1 2 1 1 47 VAL MG2 . 47 . HG2% 1 1
1172 1 1 1 1 47 VAL HA . 47 . HA 1 1
1172 1 2 1 1 48 VAL H . 48 . HN 1 1
1173 1 1 1 1 47 VAL HA . 47 . HA 1 1
1173 1 2 1 1 48 VAL HA . 48 . HA 1 1
1173 1 2 1 1 50 ALA HA . 50 . HA 1 1
1174 1 1 1 1 47 VAL HA . 47 . HA 1 1
1174 1 2 1 1 49 ALA H . 49 . HN 1 1
1175 1 1 1 1 47 VAL HA . 47 . HA 1 1
1175 1 2 1 1 50 ALA H . 50 . HN 1 1
1176 1 1 1 1 47 VAL HA . 47 . HA 1 1
1176 1 2 1 1 50 ALA H . 50 . HN 1 1
1176 1 2 1 1 51 GLU H . 51 . HN 1 1
1177 1 1 1 1 47 VAL HA . 47 . HA 1 1
1177 1 2 1 1 50 ALA MB . 50 . HB% 1 1
1178 1 1 1 1 47 VAL HB . 47 . HB 1 1
1178 1 2 1 1 47 VAL MG1 . 47 . HG1% 1 1
1179 1 1 1 1 47 VAL HB . 47 . HB 1 1
1179 1 2 1 1 47 VAL MG2 . 47 . HG2% 1 1
1180 1 1 1 1 47 VAL HB . 47 . HB 1 1
1180 1 2 1 1 48 VAL H . 48 . HN 1 1
1181 1 1 1 1 47 VAL HB . 47 . HB 1 1
1181 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
1181 1 2 1 1 63 VAL HA . 63 . HA 1 1
1182 2 1 1 1 47 VAL MG1 . 47 . HG1% 1 1
1182 2 2 1 1 49 ALA HA . 49 . HA 1 1
1182 3 1 1 1 47 VAL MG1 . 47 . HG1% 1 1
1182 3 1 1 1 63 VAL MG1 . 63 . HG1% 1 1
1182 3 2 1 1 60 ASP HA . 60 . HA 1 1
1183 1 1 1 1 47 VAL QG . 47 . HG1% 1 1
1183 1 2 1 1 48 VAL H . 48 . HN 1 1
1184 1 1 1 1 47 VAL QG . 47 . HG1% 1 1
1184 1 1 1 1 63 VAL MG2 . 63 . HG2% 1 1
1184 1 2 1 1 48 VAL HA . 48 . HA 1 1
1185 1 1 1 1 47 VAL MG1 . 47 . HG1% 1 1
1185 1 2 1 1 48 VAL H . 48 . HN 1 1
1186 1 1 1 1 47 VAL MG1 . 47 . HG1% 1 1
1186 1 2 1 1 48 VAL HA . 48 . HA 1 1
1187 2 1 1 1 47 VAL MG1 . 47 . HG1% 1 1
1187 2 1 1 1 63 VAL MG1 . 63 . HG1% 1 1
1187 2 2 1 1 58 ILE HB . 58 . HB 1 1
1187 3 1 1 1 63 VAL MG1 . 63 . HG1% 1 1
1187 3 2 1 1 64 LYS QD . 64 . HD2 1 1
1188 1 1 1 1 47 VAL MG1 . 47 . HG1% 1 1
1188 1 1 1 1 63 VAL MG1 . 63 . HG1% 1 1
1188 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
1189 1 1 1 1 47 VAL MG2 . 47 . HG2% 1 1
1189 1 2 1 1 48 VAL H . 48 . HN 1 1
1190 1 1 1 1 47 VAL MG2 . 47 . HG2% 1 1
1190 1 2 1 1 48 VAL HA . 48 . HA 1 1
1190 1 2 1 1 50 ALA HA . 50 . HA 1 1
1191 1 1 1 1 47 VAL MG2 . 47 . HG2% 1 1
1191 1 2 1 1 48 VAL HB . 48 . HB 1 1
1192 1 1 1 1 47 VAL MG2 . 47 . HG2% 1 1
1192 1 1 1 1 56 VAL QG . 56 . HG1% 1 1
1192 1 2 1 1 51 GLU HA . 51 . HA 1 1
1193 1 1 1 1 47 VAL MG2 . 47 . HG2% 1 1
1193 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
1194 1 1 1 1 47 VAL MG2 . 47 . HG2% 1 1
1194 1 1 1 1 63 VAL QG . 63 . HG1% 1 1
1194 1 2 1 1 63 VAL HA . 63 . HA 1 1
1195 1 1 1 1 48 VAL H . 48 . HN 1 1
1195 1 2 1 1 48 VAL HA . 48 . HA 1 1
1196 1 1 1 1 48 VAL H . 48 . HN 1 1
1196 1 2 1 1 48 VAL HB . 48 . HB 1 1
1197 1 1 1 1 48 VAL H . 48 . HN 1 1
1197 1 2 1 1 48 VAL QG . 48 . HG2% 1 1
1198 1 1 1 1 48 VAL H . 48 . HN 1 1
1198 1 2 1 1 49 ALA MB . 49 . HB% 1 1
1199 1 1 1 1 48 VAL HA . 48 . HA 1 1
1199 1 2 1 1 48 VAL HB . 48 . HB 1 1
1200 1 1 1 1 48 VAL HA . 48 . HA 1 1
1200 1 2 1 1 48 VAL QG . 48 . HG2% 1 1
1201 1 1 1 1 48 VAL HA . 48 . HA 1 1
1201 1 2 1 1 49 ALA H . 49 . HN 1 1
1202 1 1 1 1 48 VAL HA . 48 . HA 1 1
1202 1 1 1 1 53 ARG HA . 53 . HA 1 1
1202 1 2 1 1 49 ALA MB . 49 . HB% 1 1
1203 1 1 1 1 48 VAL HA . 48 . HA 1 1
1203 1 1 1 1 50 ALA HA . 50 . HA 1 1
1203 1 1 1 1 74 LYS HA . 74 . HA 1 1
1203 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
1204 1 1 1 1 48 VAL HA . 48 . HA 1 1
1204 1 2 1 1 51 GLU H . 51 . HN 1 1
1205 1 1 1 1 48 VAL HA . 48 . HA 1 1
1205 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
1205 1 2 1 1 52 GLU HG3 . 52 . HG1 1 1
1206 1 1 1 1 48 VAL HA . 48 . HA 1 1
1206 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
1207 1 1 1 1 48 VAL HB . 48 . HB 1 1
1207 1 2 1 1 48 VAL QG . 48 . HG2% 1 1
1208 1 1 1 1 48 VAL HB . 48 . HB 1 1
1208 1 2 1 1 49 ALA H . 49 . HN 1 1
1209 1 1 1 1 48 VAL QG . 48 . HG2% 1 1
1209 1 2 1 1 49 ALA H . 49 . HN 1 1
1210 1 1 1 1 48 VAL QG . 48 . HG1% 1 1
1210 1 2 1 1 49 ALA HA . 49 . HA 1 1
1211 1 1 1 1 48 VAL QG . 48 . HG2% 1 1
1211 1 2 1 1 50 ALA H . 50 . HN 1 1
1212 1 1 1 1 49 ALA H . 49 . HN 1 1
1212 1 2 1 1 49 ALA HA . 49 . HA 1 1
1213 1 1 1 1 49 ALA H . 49 . HN 1 1
1213 1 2 1 1 49 ALA MB . 49 . HB% 1 1
1214 1 1 1 1 49 ALA H . 49 . HN 1 1
1214 1 2 1 1 50 ALA H . 50 . HN 1 1
1215 1 1 1 1 49 ALA H . 49 . HN 1 1
1215 1 2 1 1 50 ALA MB . 50 . HB% 1 1
1216 1 1 1 1 49 ALA HA . 49 . HA 1 1
1216 1 2 1 1 50 ALA H . 50 . HN 1 1
1217 1 1 1 1 49 ALA HA . 49 . HA 1 1
1217 1 2 1 1 52 GLU H . 52 . HN 1 1
1218 1 1 1 1 49 ALA HA . 49 . HA 1 1
1218 1 2 1 1 53 ARG H . 53 . HN 1 1
1219 1 1 1 1 49 ALA MB . 49 . HB% 1 1
1219 1 2 1 1 53 ARG H . 53 . HN 1 1
1220 1 1 1 1 50 ALA H . 50 . HN 1 1
1220 1 2 1 1 50 ALA HA . 50 . HA 1 1
1221 1 1 1 1 50 ALA H . 50 . HN 1 1
1221 1 2 1 1 50 ALA MB . 50 . HB% 1 1
1222 1 1 1 1 50 ALA H . 50 . HN 1 1
1222 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
1222 1 2 1 1 52 GLU QB . 52 . HB2 1 1
1223 1 1 1 1 50 ALA HA . 50 . HA 1 1
1223 1 2 1 1 50 ALA MB . 50 . HB% 1 1
1224 1 1 1 1 50 ALA HA . 50 . HA 1 1
1224 1 2 1 1 51 GLU H . 51 . HN 1 1
1225 1 1 1 1 50 ALA HA . 50 . HA 1 1
1225 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
1225 1 2 1 1 52 GLU HG2 . 52 . HG2 1 1
1226 1 1 1 1 50 ALA HA . 50 . HA 1 1
1226 1 1 1 1 53 ARG HA . 53 . HA 1 1
1226 1 2 1 1 52 GLU H . 52 . HN 1 1
1227 1 1 1 1 50 ALA HA . 50 . HA 1 1
1227 1 2 1 1 53 ARG H . 53 . HN 1 1
1228 1 1 1 1 50 ALA HA . 50 . HA 1 1
1228 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1
1229 1 1 1 1 50 ALA HA . 50 . HA 1 1
1229 1 2 1 1 54 PHE QD . 54 . HD% 1 1
1230 1 1 1 1 50 ALA MB . 50 . HB% 1 1
1230 1 2 1 1 51 GLU H . 51 . HN 1 1
1231 1 1 1 1 50 ALA MB . 50 . HB% 1 1
1231 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
1232 1 1 1 1 50 ALA MB . 50 . HB% 1 1
1232 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
1233 1 1 1 1 50 ALA MB . 50 . HB% 1 1
1233 1 2 1 1 52 GLU H . 52 . HN 1 1
1234 1 1 1 1 50 ALA MB . 50 . HB% 1 1
1234 1 2 1 1 52 GLU HG3 . 52 . HG1 1 1
1235 1 1 1 1 50 ALA MB . 50 . HB% 1 1
1235 1 2 1 1 54 PHE H . 54 . HN 1 1
1236 1 1 1 1 50 ALA MB . 50 . HB% 1 1
1236 1 2 1 1 54 PHE QD . 54 . HD% 1 1
1237 1 1 1 1 50 ALA MB . 50 . HB% 1 1
1237 1 2 1 1 54 PHE QE . 54 . HE% 1 1
1238 1 1 1 1 50 ALA MB . 50 . HB% 1 1
1238 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1
1238 1 2 1 1 58 ILE MD . 58 . HD1% 1 1
1239 1 1 1 1 51 GLU H . 51 . HN 1 1
1239 1 2 1 1 51 GLU HA . 51 . HA 1 1
1240 1 1 1 1 51 GLU H . 51 . HN 1 1
1240 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
1241 1 1 1 1 51 GLU H . 51 . HN 1 1
1241 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
1242 1 1 1 1 51 GLU H . 51 . HN 1 1
1242 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
1243 1 1 1 1 51 GLU H . 51 . HN 1 1
1243 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
1244 1 1 1 1 51 GLU H . 51 . HN 1 1
1244 1 2 1 1 52 GLU H . 52 . HN 1 1
1245 1 1 1 1 51 GLU H . 51 . HN 1 1
1245 1 2 1 1 58 ILE MD . 58 . HD1% 1 1
1246 1 1 1 1 51 GLU HA . 51 . HA 1 1
1246 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
1247 1 1 1 1 51 GLU HA . 51 . HA 1 1
1247 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
1248 1 1 1 1 51 GLU HA . 51 . HA 1 1
1248 1 2 1 1 55 ASP H . 55 . HN 1 1
1248 1 2 1 1 56 VAL H . 56 . HN 1 1
1249 1 1 1 1 51 GLU HA . 51 . HA 1 1
1249 1 2 1 1 56 VAL H . 56 . HN 1 1
1250 1 1 1 1 51 GLU HA . 51 . HA 1 1
1250 1 1 1 1 75 TYR HA . 75 . HA 1 1
1250 1 1 1 1 81 ALA HA . 81 . HA 1 1
1250 1 2 1 1 56 VAL QG . 56 . HG2% 1 1
1251 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
1251 1 1 1 1 52 GLU HB3 . 52 . HB1 1 1
1251 1 2 1 1 53 ARG H . 53 . HN 1 1
1252 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
1252 1 1 1 1 80 GLN HB2 . 80 . HB2 1 1
1252 1 2 1 1 56 VAL H . 56 . HN 1 1
1253 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
1253 1 1 1 1 78 ASP HB3 . 78 . HB1 1 1
1253 1 1 1 1 79 HIS HB2 . 79 . HB2 1 1
1253 1 2 1 1 56 VAL QG . 56 . HG1% 1 1
1254 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
1254 1 1 1 1 79 HIS HB2 . 79 . HB2 1 1
1254 1 2 1 1 56 VAL QG . 56 . HG2% 1 1
1255 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
1255 1 2 1 1 57 LYS HA . 57 . HA 1 1
1256 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
1256 1 2 1 1 58 ILE H . 58 . HN 1 1
1257 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
1257 1 2 1 1 58 ILE MD . 58 . HD1% 1 1
1258 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
1258 1 2 1 1 58 ILE H . 58 . HN 1 1
1259 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
1259 1 2 1 1 58 ILE MD . 58 . HD1% 1 1
1260 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
1260 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
1261 1 1 1 1 52 GLU H . 52 . HN 1 1
1261 1 2 1 1 52 GLU HA . 52 . HA 1 1
1262 1 1 1 1 52 GLU H . 52 . HN 1 1
1262 1 2 1 1 52 GLU HB2 . 52 . HB2 1 1
1263 1 1 1 1 52 GLU H . 52 . HN 1 1
1263 1 2 1 1 52 GLU HB3 . 52 . HB1 1 1
1264 1 1 1 1 52 GLU H . 52 . HN 1 1
1264 1 2 1 1 52 GLU HG2 . 52 . HG2 1 1
1265 1 1 1 1 52 GLU H . 52 . HN 1 1
1265 1 2 1 1 52 GLU HG3 . 52 . HG1 1 1
1266 1 1 1 1 52 GLU H . 52 . HN 1 1
1266 1 2 1 1 53 ARG H . 53 . HN 1 1
1267 1 1 1 1 52 GLU H . 52 . HN 1 1
1267 1 2 1 1 53 ARG HA . 53 . HA 1 1
1268 1 1 1 1 52 GLU HA . 52 . HA 1 1
1268 1 2 1 1 53 ARG H . 53 . HN 1 1
1269 1 1 1 1 52 GLU HB3 . 52 . HB1 1 1
1269 1 2 1 1 53 ARG H . 53 . HN 1 1
1270 1 1 1 1 52 GLU HG2 . 52 . HG2 1 1
1270 1 2 1 1 53 ARG QG . 53 . HG1 1 1
1271 1 1 1 1 53 ARG H . 53 . HN 1 1
1271 1 2 1 1 53 ARG HA . 53 . HA 1 1
1272 1 1 1 1 53 ARG H . 53 . HN 1 1
1272 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1
1273 1 1 1 1 53 ARG H . 53 . HN 1 1
1273 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1
1274 1 1 1 1 53 ARG H . 53 . HN 1 1
1274 1 2 1 1 53 ARG QG . 53 . HG1 1 1
1275 1 1 1 1 53 ARG HA . 53 . HA 1 1
1275 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1
1276 2 1 1 1 53 ARG HA . 53 . HA 1 1
1276 2 2 1 1 53 ARG HD2 . 53 . HD2 1 1
1276 3 1 1 1 77 LEU HA . 77 . HA 1 1
1276 3 2 1 1 80 GLN HG3 . 80 . HG1 1 1
1277 1 1 1 1 53 ARG HA . 53 . HA 1 1
1277 1 2 1 1 53 ARG QG . 53 . HG1 1 1
1278 2 1 1 1 53 ARG HA . 53 . HA 1 1
1278 2 2 1 1 53 ARG QG . 53 . HG1 1 1
1278 3 1 1 1 77 LEU HA . 77 . HA 1 1
1278 3 2 1 1 77 LEU QD . 77 . HD1% 1 1
1279 1 1 1 1 53 ARG HA . 53 . HA 1 1
1279 1 2 1 1 54 PHE H . 54 . HN 1 1
1280 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1
1280 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1
1281 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1
1281 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1
1282 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1
1282 1 2 1 1 54 PHE H . 54 . HN 1 1
1283 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1
1283 1 2 1 1 54 PHE H . 54 . HN 1 1
1284 1 1 1 1 53 ARG HD2 . 53 . HD2 1 1
1284 1 2 1 1 53 ARG QG . 53 . HG1 1 1
1285 1 1 1 1 53 ARG HD3 . 53 . HD1 1 1
1285 1 2 1 1 53 ARG QG . 53 . HG1 1 1
1286 1 1 1 1 54 PHE H . 54 . HN 1 1
1286 1 2 1 1 54 PHE HA . 54 . HA 1 1
1287 1 1 1 1 54 PHE H . 54 . HN 1 1
1287 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
1288 1 1 1 1 54 PHE H . 54 . HN 1 1
1288 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1
1289 1 1 1 1 54 PHE H . 54 . HN 1 1
1289 1 2 1 1 54 PHE QD . 54 . HD% 1 1
1290 1 1 1 1 54 PHE H . 54 . HN 1 1
1290 1 2 1 1 55 ASP H . 55 . HN 1 1
1291 1 1 1 1 54 PHE H . 54 . HN 1 1
1291 1 2 1 1 55 ASP HA . 55 . HA 1 1
1292 1 1 1 1 54 PHE HA . 54 . HA 1 1
1292 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1
1293 1 1 1 1 54 PHE HA . 54 . HA 1 1
1293 1 2 1 1 54 PHE QD . 54 . HD% 1 1
1294 2 1 1 1 54 PHE HB2 . 54 . HB2 1 1
1294 2 2 1 1 58 ILE MD . 58 . HD1% 1 1
1294 3 1 1 1 54 PHE HB2 . 54 . HB2 1 1
1294 3 1 1 1 80 GLN HG3 . 80 . HG1 1 1
1294 3 2 1 1 76 ILE MD . 76 . HD1% 1 1
1295 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1
1295 1 2 1 1 54 PHE QD . 54 . HD% 1 1
1296 2 1 1 1 54 PHE HB2 . 54 . HB2 1 1
1296 2 2 1 1 56 VAL QG . 56 . HG1% 1 1
1296 3 1 1 1 65 ASN HB2 . 65 . HB2 1 1
1296 3 2 1 1 66 LEU HB2 . 66 . HB2 1 1
1297 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1
1297 1 1 1 1 80 GLN HG3 . 80 . HG1 1 1
1297 1 2 1 1 56 VAL QG . 56 . HG2% 1 1
1298 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1
1298 1 1 1 1 80 GLN HG3 . 80 . HG1 1 1
1298 1 2 1 1 76 ILE MG . 76 . HG2% 1 1
1299 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1
1299 1 2 1 1 54 PHE QD . 54 . HD% 1 1
1300 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1
1300 1 2 1 1 55 ASP H . 55 . HN 1 1
1300 1 2 1 1 56 VAL H . 56 . HN 1 1
1301 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1
1301 1 2 1 1 56 VAL QG . 56 . HG1% 1 1
1301 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1
1302 1 1 1 1 54 PHE QD . 54 . HD% 1 1
1302 1 2 1 1 58 ILE MD . 58 . HD1% 1 1
1302 1 2 1 1 76 ILE MD . 76 . HD1% 1 1
1303 1 1 1 1 54 PHE QD . 54 . HD% 1 1
1303 1 2 1 1 76 ILE MG . 76 . HG2% 1 1
1304 1 1 1 1 54 PHE QE . 54 . HE% 1 1
1304 1 2 1 1 76 ILE MD . 76 . HD1% 1 1
1305 1 1 1 1 55 ASP H . 55 . HN 1 1
1305 1 2 1 1 55 ASP HA . 55 . HA 1 1
1306 1 1 1 1 55 ASP H . 55 . HN 1 1
1306 1 2 1 1 55 ASP QB . 55 . HB1 1 1
1307 1 1 1 1 55 ASP HA . 55 . HA 1 1
1307 1 2 1 1 55 ASP QB . 55 . HB1 1 1
1308 1 1 1 1 55 ASP HA . 55 . HA 1 1
1308 1 2 1 1 56 VAL H . 56 . HN 1 1
1309 1 1 1 1 55 ASP QB . 55 . HB1 1 1
1309 1 2 1 1 81 ALA MB . 81 . HB% 1 1
1310 1 1 1 1 56 VAL H . 56 . HN 1 1
1310 1 2 1 1 56 VAL HA . 56 . HA 1 1
1311 1 1 1 1 56 VAL H . 56 . HN 1 1
1311 1 2 1 1 56 VAL HB . 56 . HB 1 1
1312 1 1 1 1 56 VAL HA . 56 . HA 1 1
1312 1 2 1 1 56 VAL HB . 56 . HB 1 1
1313 1 1 1 1 56 VAL HA . 56 . HA 1 1
1313 1 2 1 1 56 VAL QG . 56 . HG1% 1 1
1314 1 1 1 1 56 VAL HA . 56 . HA 1 1
1314 1 2 1 1 57 LYS H . 57 . HN 1 1
1315 1 1 1 1 56 VAL HB . 56 . HB 1 1
1315 1 2 1 1 57 LYS H . 57 . HN 1 1
1316 1 1 1 1 56 VAL HB . 56 . HB 1 1
1316 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1
1316 1 2 1 1 76 ILE HA . 76 . HA 1 1
1317 1 1 1 1 56 VAL HB . 56 . HB 1 1
1317 1 2 1 1 80 GLN HA . 80 . HA 1 1
1318 1 1 1 1 56 VAL QG . 56 . HG1% 1 1
1318 1 2 1 1 57 LYS H . 57 . HN 1 1
1319 1 1 1 1 56 VAL QG . 56 . HG1% 1 1
1319 1 2 1 1 58 ILE MD . 58 . HD1% 1 1
1320 1 1 1 1 56 VAL QG . 56 . HG2% 1 1
1320 1 2 1 1 75 TYR QD . 75 . HD% 1 1
1321 1 1 1 1 56 VAL QG . 56 . HG1% 1 1
1321 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1
1321 1 2 1 1 75 TYR QD . 75 . HD% 1 1
1322 1 1 1 1 56 VAL QG . 56 . HG1% 1 1
1322 1 2 1 1 75 TYR QE . 75 . HE% 1 1
1323 1 1 1 1 56 VAL QG . 56 . HG1% 1 1
1323 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1
1323 1 2 1 1 75 TYR QE . 75 . HE% 1 1
1324 2 1 1 1 56 VAL QG . 56 . HG2% 1 1
1324 2 1 1 1 76 ILE HG12 . 76 . HG12 1 1
1324 2 2 1 1 76 ILE H . 76 . HN 1 1
1324 3 1 1 1 76 ILE HG12 . 76 . HG12 1 1
1324 3 2 1 1 77 LEU H . 77 . HN 1 1
1325 1 1 1 1 56 VAL QG . 56 . HG1% 1 1
1325 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1
1325 1 2 1 1 76 ILE HA . 76 . HA 1 1
1326 1 1 1 1 56 VAL QG . 56 . HG2% 1 1
1326 1 2 1 1 80 GLN H . 80 . HN 1 1
1327 1 1 1 1 56 VAL QG . 56 . HG1% 1 1
1327 1 2 1 1 80 GLN HA . 80 . HA 1 1
1328 1 1 1 1 57 LYS H . 57 . HN 1 1
1328 1 2 1 1 57 LYS HA . 57 . HA 1 1
1329 1 1 1 1 57 LYS H . 57 . HN 1 1
1329 1 2 1 1 57 LYS QB . 57 . HB2 1 1
1330 1 1 1 1 57 LYS H . 57 . HN 1 1
1330 1 2 1 1 57 LYS QG . 57 . HG2 1 1
1331 1 1 1 1 57 LYS HA . 57 . HA 1 1
1331 1 2 1 1 57 LYS QB . 57 . HB2 1 1
1331 1 2 1 1 58 ILE HB . 58 . HB 1 1
1332 1 1 1 1 57 LYS HA . 57 . HA 1 1
1332 1 2 1 1 57 LYS QG . 57 . HG2 1 1
1333 1 1 1 1 57 LYS HA . 57 . HA 1 1
1333 1 2 1 1 58 ILE H . 58 . HN 1 1
1334 1 1 1 1 57 LYS HA . 57 . HA 1 1
1334 1 2 1 1 58 ILE MD . 58 . HD1% 1 1
1335 1 1 1 1 57 LYS HA . 57 . HA 1 1
1335 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
1336 1 1 1 1 57 LYS QB . 57 . HB2 1 1
1336 1 2 1 1 58 ILE H . 58 . HN 1 1
1337 1 1 1 1 58 ILE H . 58 . HN 1 1
1337 1 2 1 1 58 ILE HA . 58 . HA 1 1
1338 1 1 1 1 58 ILE H . 58 . HN 1 1
1338 1 2 1 1 58 ILE HB . 58 . HB 1 1
1339 1 1 1 1 58 ILE H . 58 . HN 1 1
1339 1 2 1 1 58 ILE MD . 58 . HD1% 1 1
1340 1 1 1 1 58 ILE H . 58 . HN 1 1
1340 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1
1341 1 1 1 1 58 ILE H . 58 . HN 1 1
1341 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
1342 1 1 1 1 58 ILE H . 58 . HN 1 1
1342 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
1343 1 1 1 1 58 ILE H . 58 . HN 1 1
1343 1 2 1 1 59 PRO QD . 59 . HD2 1 1
1344 1 1 1 1 58 ILE HA . 58 . HA 1 1
1344 1 2 1 1 58 ILE MD . 58 . HD1% 1 1
1345 1 1 1 1 58 ILE HA . 58 . HA 1 1
1345 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1
1346 1 1 1 1 58 ILE HA . 58 . HA 1 1
1346 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
1347 2 1 1 1 58 ILE HA . 58 . HA 1 1
1347 2 2 1 1 58 ILE HG13 . 58 . HG11 1 1
1347 3 1 1 1 67 LYS HA . 67 . HA 1 1
1347 3 2 1 1 67 LYS HG3 . 67 . HG1 1 1
1348 1 1 1 1 58 ILE HA . 58 . HA 1 1
1348 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
1349 2 1 1 1 58 ILE HA . 58 . HA 1 1
1349 2 2 1 1 59 PRO HB2 . 59 . HB2 1 1
1349 2 2 1 1 59 PRO QG . 59 . HG2 1 1
1349 3 1 1 1 71 ASP HA . 71 . HA 1 1
1349 3 2 1 1 74 LYS HB2 . 74 . HB2 1 1
1350 1 1 1 1 58 ILE HA . 58 . HA 1 1
1350 1 2 1 1 59 PRO QD . 59 . HD2 1 1
1351 2 1 1 1 58 ILE HA . 58 . HA 1 1
1351 2 2 1 1 60 ASP H . 60 . HN 1 1
1351 2 2 1 1 61 ASP H . 61 . HN 1 1
1351 3 1 1 1 71 ASP HA . 71 . HA 1 1
1351 3 2 1 1 73 THR H . 73 . HN 1 1
1352 1 1 1 1 58 ILE HA . 58 . HA 1 1
1352 1 2 1 1 75 TYR QE . 75 . HE% 1 1
1353 1 1 1 1 58 ILE HB . 58 . HB 1 1
1353 1 2 1 1 58 ILE MD . 58 . HD1% 1 1
1354 1 1 1 1 58 ILE HB . 58 . HB 1 1
1354 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
1355 1 1 1 1 58 ILE HB . 58 . HB 1 1
1355 1 1 1 1 74 LYS HD2 . 74 . HD2 1 1
1355 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
1355 1 1 1 1 77 LEU HG . 77 . HG 1 1
1355 1 2 1 1 66 LEU QD . 66 . HD1% 1 1
1356 1 1 1 1 58 ILE MD . 58 . HD1% 1 1
1356 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
1357 1 1 1 1 58 ILE MD . 58 . HD1% 1 1
1357 1 2 1 1 59 PRO QD . 59 . HD2 1 1
1358 1 1 1 1 58 ILE MD . 58 . HD1% 1 1
1358 1 2 1 1 75 TYR QD . 75 . HD% 1 1
1359 1 1 1 1 58 ILE MD . 58 . HD1% 1 1
1359 1 2 1 1 75 TYR QE . 75 . HE% 1 1
1360 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1
1360 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
1361 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1
1361 1 2 1 1 59 PRO QD . 59 . HD2 1 1
1362 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1
1362 1 2 1 1 75 TYR QE . 75 . HE% 1 1
1363 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1
1363 1 2 1 1 75 TYR QE . 75 . HE% 1 1
1364 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
1364 1 2 1 1 59 PRO HB2 . 59 . HB2 1 1
1364 1 2 1 1 59 PRO QG . 59 . HG2 1 1
1364 1 2 1 1 63 VAL HB . 63 . HB 1 1
1365 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
1365 1 2 1 1 59 PRO HB3 . 59 . HB1 1 1
1365 1 2 1 1 62 ASP QB . 62 . HB2 1 1
1366 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
1366 1 2 1 1 59 PRO QD . 59 . HD2 1 1
1367 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
1367 1 2 1 1 62 ASP H . 62 . HN 1 1
1368 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
1368 1 2 1 1 62 ASP HA . 62 . HA 1 1
1369 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
1369 1 2 1 1 62 ASP QB . 62 . HB2 1 1
1370 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
1370 1 2 1 1 63 VAL H . 63 . HN 1 1
1371 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
1371 1 2 1 1 63 VAL HA . 63 . HA 1 1
1372 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
1372 1 2 1 1 63 VAL HB . 63 . HB 1 1
1373 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
1373 1 2 1 1 63 VAL MG2 . 63 . HG2% 1 1
1374 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
1374 1 2 1 1 64 LYS HA . 64 . HA 1 1
1374 1 2 1 1 72 ALA HA . 72 . HA 1 1
1375 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
1375 1 2 1 1 64 LYS HB3 . 64 . HB1 1 1
1375 1 2 1 1 66 LEU HG . 66 . HG 1 1
1376 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
1376 1 2 1 1 65 ASN HB3 . 65 . HB1 1 1
1376 1 2 1 1 75 TYR QB . 75 . HB2 1 1
1377 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
1377 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1
1377 1 2 1 1 66 LEU H . 66 . HN 1 1
1377 1 2 1 1 79 HIS H . 79 . HN 1 1
1378 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
1378 1 2 1 1 66 LEU QD . 66 . HD1% 1 1
1379 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
1379 1 2 1 1 75 TYR QD . 75 . HD% 1 1
1380 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
1380 1 2 1 1 75 TYR QE . 75 . HE% 1 1
1381 1 1 1 1 59 PRO HA . 59 . HA 1 1
1381 1 2 1 1 59 PRO HB3 . 59 . HB1 1 1
1382 1 1 1 1 59 PRO HA . 59 . HA 1 1
1382 1 2 1 1 60 ASP H . 60 . HN 1 1
1383 1 1 1 1 59 PRO HA . 59 . HA 1 1
1383 1 2 1 1 61 ASP H . 61 . HN 1 1
1384 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
1384 1 2 1 1 59 PRO QD . 59 . HD2 1 1
1385 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
1385 1 1 1 1 59 PRO QG . 59 . HG2 1 1
1385 1 1 1 1 63 VAL HB . 63 . HB 1 1
1385 1 2 1 1 62 ASP H . 62 . HN 1 1
1386 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
1386 1 1 1 1 59 PRO QG . 59 . HG2 1 1
1386 1 2 1 1 62 ASP QB . 62 . HB2 1 1
1387 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
1387 1 2 1 1 60 ASP H . 60 . HN 1 1
1388 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
1388 1 2 1 1 61 ASP H . 61 . HN 1 1
1389 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
1389 1 2 1 1 59 PRO QD . 59 . HD2 1 1
1390 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
1390 1 2 1 1 60 ASP H . 60 . HN 1 1
1391 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
1391 1 2 1 1 61 ASP H . 61 . HN 1 1
1392 1 1 1 1 59 PRO QD . 59 . HD2 1 1
1392 1 2 1 1 59 PRO HG2 . 59 . HG2 1 1
1393 1 1 1 1 59 PRO QD . 59 . HD2 1 1
1393 1 2 1 1 59 PRO HG3 . 59 . HG1 1 1
1394 1 1 1 1 59 PRO QD . 59 . HD2 1 1
1394 1 2 1 1 62 ASP QB . 62 . HB2 1 1
1395 1 1 1 1 59 PRO QD . 59 . HD2 1 1
1395 1 2 1 1 63 VAL HA . 63 . HA 1 1
1396 1 1 1 1 59 PRO QD . 59 . HD2 1 1
1396 1 2 1 1 75 TYR QE . 75 . HE% 1 1
1397 1 1 1 1 59 PRO HD2 . 59 . HD2 1 1
1397 1 2 1 1 62 ASP H . 62 . HN 1 1
1398 1 1 1 1 60 ASP H . 60 . HN 1 1
1398 1 2 1 1 60 ASP HA . 60 . HA 1 1
1399 1 1 1 1 60 ASP H . 60 . HN 1 1
1399 1 2 1 1 60 ASP QB . 60 . HB2 1 1
1400 1 1 1 1 60 ASP HA . 60 . HA 1 1
1400 1 2 1 1 63 VAL H . 63 . HN 1 1
1401 1 1 1 1 61 ASP H . 61 . HN 1 1
1401 1 2 1 1 61 ASP HA . 61 . HA 1 1
1402 1 1 1 1 61 ASP H . 61 . HN 1 1
1402 1 2 1 1 62 ASP H . 62 . HN 1 1
1403 1 1 1 1 61 ASP HA . 61 . HA 1 1
1403 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
1404 1 1 1 1 61 ASP HA . 61 . HA 1 1
1404 1 2 1 1 62 ASP H . 62 . HN 1 1
1405 1 1 1 1 61 ASP HA . 61 . HA 1 1
1405 1 2 1 1 63 VAL H . 63 . HN 1 1
1406 1 1 1 1 61 ASP HA . 61 . HA 1 1
1406 1 2 1 1 64 LYS H . 64 . HN 1 1
1407 1 1 1 1 62 ASP H . 62 . HN 1 1
1407 1 2 1 1 62 ASP HA . 62 . HA 1 1
1408 1 1 1 1 62 ASP H . 62 . HN 1 1
1408 1 2 1 1 62 ASP QB . 62 . HB2 1 1
1409 1 1 1 1 62 ASP H . 62 . HN 1 1
1409 1 2 1 1 63 VAL HA . 63 . HA 1 1
1410 1 1 1 1 62 ASP H . 62 . HN 1 1
1410 1 2 1 1 63 VAL HB . 63 . HB 1 1
1411 1 1 1 1 62 ASP H . 62 . HN 1 1
1411 1 2 1 1 63 VAL MG2 . 63 . HG2% 1 1
1412 1 1 1 1 62 ASP HA . 62 . HA 1 1
1412 1 2 1 1 62 ASP QB . 62 . HB2 1 1
1413 1 1 1 1 62 ASP HA . 62 . HA 1 1
1413 1 2 1 1 63 VAL H . 63 . HN 1 1
1414 1 1 1 1 62 ASP QB . 62 . HB2 1 1
1414 1 2 1 1 63 VAL H . 63 . HN 1 1
1415 1 1 1 1 62 ASP QB . 62 . HB2 1 1
1415 1 2 1 1 75 TYR QE . 75 . HE% 1 1
1416 1 1 1 1 63 VAL H . 63 . HN 1 1
1416 1 2 1 1 63 VAL HA . 63 . HA 1 1
1417 1 1 1 1 63 VAL H . 63 . HN 1 1
1417 1 2 1 1 63 VAL HB . 63 . HB 1 1
1418 1 1 1 1 63 VAL H . 63 . HN 1 1
1418 1 2 1 1 63 VAL MG1 . 63 . HG1% 1 1
1419 1 1 1 1 63 VAL H . 63 . HN 1 1
1419 1 2 1 1 63 VAL MG2 . 63 . HG2% 1 1
1420 1 1 1 1 63 VAL H . 63 . HN 1 1
1420 1 2 1 1 64 LYS H . 64 . HN 1 1
1421 1 1 1 1 63 VAL HA . 63 . HA 1 1
1421 1 2 1 1 63 VAL HB . 63 . HB 1 1
1422 1 1 1 1 63 VAL HA . 63 . HA 1 1
1422 1 2 1 1 63 VAL MG1 . 63 . HG1% 1 1
1423 1 1 1 1 63 VAL HA . 63 . HA 1 1
1423 1 2 1 1 63 VAL MG2 . 63 . HG2% 1 1
1424 1 1 1 1 63 VAL HA . 63 . HA 1 1
1424 1 2 1 1 64 LYS H . 64 . HN 1 1
1425 1 1 1 1 63 VAL HA . 63 . HA 1 1
1425 1 2 1 1 64 LYS QB . 64 . HB2 1 1
1425 1 2 1 1 66 LEU HG . 66 . HG 1 1
1426 1 1 1 1 63 VAL HA . 63 . HA 1 1
1426 1 2 1 1 65 ASN H . 65 . HN 1 1
1427 1 1 1 1 63 VAL HA . 63 . HA 1 1
1427 1 2 1 1 66 LEU H . 66 . HN 1 1
1428 1 1 1 1 63 VAL HA . 63 . HA 1 1
1428 1 2 1 1 66 LEU QD . 66 . HD1% 1 1
1429 1 1 1 1 63 VAL HB . 63 . HB 1 1
1429 1 2 1 1 63 VAL MG1 . 63 . HG1% 1 1
1430 1 1 1 1 63 VAL HB . 63 . HB 1 1
1430 1 2 1 1 64 LYS H . 64 . HN 1 1
1431 1 1 1 1 63 VAL MG1 . 63 . HG1% 1 1
1431 1 2 1 1 64 LYS H . 64 . HN 1 1
1432 1 1 1 1 63 VAL MG1 . 63 . HG1% 1 1
1432 1 2 1 1 64 LYS HA . 64 . HA 1 1
1433 1 1 1 1 63 VAL MG1 . 63 . HG1% 1 1
1433 1 2 1 1 66 LEU QD . 66 . HD1% 1 1
1434 1 1 1 1 63 VAL MG2 . 63 . HG2% 1 1
1434 1 2 1 1 64 LYS H . 64 . HN 1 1
1435 1 1 1 1 64 LYS H . 64 . HN 1 1
1435 1 2 1 1 64 LYS HA . 64 . HA 1 1
1436 1 1 1 1 64 LYS H . 64 . HN 1 1
1436 1 2 1 1 64 LYS HB2 . 64 . HB2 1 1
1437 1 1 1 1 64 LYS H . 64 . HN 1 1
1437 1 2 1 1 64 LYS HB3 . 64 . HB1 1 1
1438 1 1 1 1 64 LYS H . 64 . HN 1 1
1438 1 2 1 1 64 LYS QD . 64 . HD2 1 1
1439 1 1 1 1 64 LYS H . 64 . HN 1 1
1439 1 2 1 1 64 LYS QG . 64 . HG2 1 1
1440 1 1 1 1 64 LYS H . 64 . HN 1 1
1440 1 2 1 1 65 ASN H . 65 . HN 1 1
1441 1 1 1 1 64 LYS H . 64 . HN 1 1
1441 1 2 1 1 65 ASN HB2 . 65 . HB2 1 1
1442 1 1 1 1 64 LYS H . 64 . HN 1 1
1442 1 2 1 1 65 ASN HB3 . 65 . HB1 1 1
1443 1 1 1 1 64 LYS HA . 64 . HA 1 1
1443 1 2 1 1 64 LYS HB3 . 64 . HB1 1 1
1444 1 1 1 1 64 LYS HA . 64 . HA 1 1
1444 1 2 1 1 64 LYS QG . 64 . HG2 1 1
1445 1 1 1 1 64 LYS HA . 64 . HA 1 1
1445 1 2 1 1 65 ASN H . 65 . HN 1 1
1446 1 1 1 1 64 LYS HA . 64 . HA 1 1
1446 1 2 1 1 66 LEU H . 66 . HN 1 1
1447 1 1 1 1 64 LYS HB2 . 64 . HB2 1 1
1447 1 1 1 1 66 LEU HG . 66 . HG 1 1
1447 1 2 1 1 65 ASN H . 65 . HN 1 1
1448 1 1 1 1 64 LYS HG3 . 64 . HG1 1 1
1448 1 2 1 1 65 ASN H . 65 . HN 1 1
1449 1 1 1 1 65 ASN H . 65 . HN 1 1
1449 1 2 1 1 65 ASN HB2 . 65 . HB2 1 1
1450 1 1 1 1 65 ASN H . 65 . HN 1 1
1450 1 2 1 1 65 ASN HB3 . 65 . HB1 1 1
1451 1 1 1 1 65 ASN H . 65 . HN 1 1
1451 1 2 1 1 66 LEU H . 66 . HN 1 1
1452 1 1 1 1 65 ASN HA . 65 . HA 1 1
1452 1 2 1 1 65 ASN HB2 . 65 . HB2 1 1
1453 1 1 1 1 65 ASN HA . 65 . HA 1 1
1453 1 2 1 1 66 LEU H . 66 . HN 1 1
1454 1 1 1 1 65 ASN HB2 . 65 . HB2 1 1
1454 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1
1455 1 1 1 1 65 ASN HB2 . 65 . HB2 1 1
1455 1 2 1 1 65 ASN HD22 . 65 . HD22 1 1
1455 1 2 1 1 66 LEU H . 66 . HN 1 1
1456 1 1 1 1 65 ASN HB2 . 65 . HB2 1 1
1456 1 2 1 1 66 LEU H . 66 . HN 1 1
1457 1 1 1 1 65 ASN HB2 . 65 . HB2 1 1
1457 1 2 1 1 66 LEU QD . 66 . HD2% 1 1
1458 1 1 1 1 65 ASN HB3 . 65 . HB1 1 1
1458 1 2 1 1 65 ASN HD21 . 65 . HD21 1 1
1459 1 1 1 1 65 ASN HB3 . 65 . HB1 1 1
1459 1 2 1 1 66 LEU H . 66 . HN 1 1
1460 1 1 1 1 66 LEU H . 66 . HN 1 1
1460 1 2 1 1 66 LEU HA . 66 . HA 1 1
1461 1 1 1 1 66 LEU H . 66 . HN 1 1
1461 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
1462 1 1 1 1 66 LEU H . 66 . HN 1 1
1462 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
1463 1 1 1 1 66 LEU H . 66 . HN 1 1
1463 1 2 1 1 66 LEU QD . 66 . HD1% 1 1
1464 1 1 1 1 66 LEU H . 66 . HN 1 1
1464 1 2 1 1 66 LEU HG . 66 . HG 1 1
1465 1 1 1 1 66 LEU H . 66 . HN 1 1
1465 1 2 1 1 67 LYS H . 67 . HN 1 1
1466 1 1 1 1 66 LEU HA . 66 . HA 1 1
1466 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
1467 1 1 1 1 66 LEU HA . 66 . HA 1 1
1467 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
1468 1 1 1 1 66 LEU HA . 66 . HA 1 1
1468 1 2 1 1 66 LEU QD . 66 . HD1% 1 1
1469 1 1 1 1 66 LEU HA . 66 . HA 1 1
1469 1 2 1 1 67 LYS H . 67 . HN 1 1
1470 1 1 1 1 66 LEU HA . 66 . HA 1 1
1470 1 1 1 1 67 LYS HA . 67 . HA 1 1
1470 1 1 1 1 71 ASP HA . 71 . HA 1 1
1470 1 2 1 1 68 THR MG . 68 . HG2% 1 1
1471 1 1 1 1 66 LEU HA . 66 . HA 1 1
1471 1 2 1 1 68 THR H . 68 . HN 1 1
1472 1 1 1 1 66 LEU HA . 66 . HA 1 1
1472 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
1472 1 2 1 1 75 TYR QB . 75 . HB2 1 1
1473 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
1473 1 2 1 1 67 LYS H . 67 . HN 1 1
1474 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
1474 1 2 1 1 72 ALA H . 72 . HN 1 1
1475 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
1475 1 2 1 1 66 LEU QD . 66 . HD1% 1 1
1476 1 1 1 1 66 LEU QD . 66 . HD1% 1 1
1476 1 2 1 1 66 LEU HG . 66 . HG 1 1
1477 1 1 1 1 66 LEU QD . 66 . HD2% 1 1
1477 1 2 1 1 67 LYS H . 67 . HN 1 1
1478 1 1 1 1 66 LEU QD . 66 . HD1% 1 1
1478 1 2 1 1 67 LYS HG2 . 67 . HG2 1 1
1479 1 1 1 1 66 LEU QD . 66 . HD2% 1 1
1479 1 1 1 1 69 VAL QG . 69 . HG2% 1 1
1479 1 2 1 1 71 ASP H . 71 . HN 1 1
1480 1 1 1 1 66 LEU QD . 66 . HD1% 1 1
1480 1 1 1 1 69 VAL QG . 69 . HG1% 1 1
1480 1 2 1 1 76 ILE MG . 76 . HG2% 1 1
1481 1 1 1 1 66 LEU QD . 66 . HD2% 1 1
1481 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
1482 1 1 1 1 66 LEU QD . 66 . HD1% 1 1
1482 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
1482 1 2 1 1 75 TYR QB . 75 . HB2 1 1
1483 1 1 1 1 66 LEU QD . 66 . HD1% 1 1
1483 1 2 1 1 72 ALA H . 72 . HN 1 1
1484 1 1 1 1 66 LEU QD . 66 . HD1% 1 1
1484 1 2 1 1 72 ALA HA . 72 . HA 1 1
1485 1 1 1 1 66 LEU QD . 66 . HD1% 1 1
1485 1 2 1 1 72 ALA MB . 72 . HB% 1 1
1486 1 1 1 1 66 LEU QD . 66 . HD1% 1 1
1486 1 2 1 1 73 THR HB . 73 . HB 1 1
1486 1 2 1 1 75 TYR HA . 75 . HA 1 1
1487 1 1 1 1 66 LEU QD . 66 . HD2% 1 1
1487 1 2 1 1 75 TYR QD . 75 . HD% 1 1
1488 1 1 1 1 67 LYS H . 67 . HN 1 1
1488 1 2 1 1 67 LYS HA . 67 . HA 1 1
1489 1 1 1 1 67 LYS H . 67 . HN 1 1
1489 1 2 1 1 67 LYS QB . 67 . HB2 1 1
1490 1 1 1 1 67 LYS H . 67 . HN 1 1
1490 1 2 1 1 67 LYS QD . 67 . HD2 1 1
1491 1 1 1 1 67 LYS H . 67 . HN 1 1
1491 1 2 1 1 67 LYS HG2 . 67 . HG2 1 1
1492 1 1 1 1 67 LYS H . 67 . HN 1 1
1492 1 2 1 1 67 LYS HG3 . 67 . HG1 1 1
1493 1 1 1 1 67 LYS H . 67 . HN 1 1
1493 1 2 1 1 68 THR H . 68 . HN 1 1
1494 1 1 1 1 67 LYS H . 67 . HN 1 1
1494 1 2 1 1 68 THR MG . 68 . HG2% 1 1
1495 1 1 1 1 67 LYS H . 67 . HN 1 1
1495 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
1496 1 1 1 1 67 LYS H . 67 . HN 1 1
1496 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
1497 1 1 1 1 67 LYS HA . 67 . HA 1 1
1497 1 2 1 1 67 LYS QB . 67 . HB2 1 1
1498 1 1 1 1 67 LYS HA . 67 . HA 1 1
1498 1 2 1 1 67 LYS QD . 67 . HD2 1 1
1499 1 1 1 1 67 LYS HA . 67 . HA 1 1
1499 1 2 1 1 67 LYS HG2 . 67 . HG2 1 1
1500 1 1 1 1 67 LYS HA . 67 . HA 1 1
1500 1 2 1 1 67 LYS HG3 . 67 . HG1 1 1
1501 1 1 1 1 67 LYS HA . 67 . HA 1 1
1501 1 2 1 1 68 THR H . 68 . HN 1 1
1502 1 1 1 1 67 LYS QB . 67 . HB2 1 1
1502 1 2 1 1 67 LYS HG2 . 67 . HG2 1 1
1503 1 1 1 1 67 LYS QB . 67 . HB2 1 1
1503 1 2 1 1 68 THR H . 68 . HN 1 1
1504 1 1 1 1 67 LYS QB . 67 . HB2 1 1
1504 1 2 1 1 68 THR HA . 68 . HA 1 1
1505 1 1 1 1 67 LYS QB . 67 . HB2 1 1
1505 1 2 1 1 68 THR MG . 68 . HG2% 1 1
1506 1 1 1 1 67 LYS QE . 67 . HE2 1 1
1506 1 2 1 1 67 LYS HG2 . 67 . HG2 1 1
1507 1 1 1 1 68 THR H . 68 . HN 1 1
1507 1 2 1 1 68 THR HA . 68 . HA 1 1
1508 1 1 1 1 68 THR H . 68 . HN 1 1
1508 1 2 1 1 68 THR HB . 68 . HB 1 1
1509 1 1 1 1 68 THR H . 68 . HN 1 1
1509 1 2 1 1 68 THR MG . 68 . HG2% 1 1
1510 1 1 1 1 68 THR H . 68 . HN 1 1
1510 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
1511 1 1 1 1 68 THR H . 68 . HN 1 1
1511 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
1512 1 1 1 1 68 THR H . 68 . HN 1 1
1512 1 2 1 1 72 ALA H . 72 . HN 1 1
1513 1 1 1 1 68 THR HA . 68 . HA 1 1
1513 1 2 1 1 68 THR HB . 68 . HB 1 1
1514 1 1 1 1 68 THR HA . 68 . HA 1 1
1514 1 2 1 1 68 THR HG1 . 68 . HG1 1 1
1515 1 1 1 1 68 THR HA . 68 . HA 1 1
1515 1 2 1 1 68 THR MG . 68 . HG2% 1 1
1516 1 1 1 1 68 THR HA . 68 . HA 1 1
1516 1 2 1 1 69 VAL H . 69 . HN 1 1
1517 1 1 1 1 68 THR HA . 68 . HA 1 1
1517 1 2 1 1 69 VAL HA . 69 . HA 1 1
1518 1 1 1 1 68 THR HA . 68 . HA 1 1
1518 1 2 1 1 69 VAL QG . 69 . HG1% 1 1
1519 1 1 1 1 68 THR HA . 68 . HA 1 1
1519 1 2 1 1 70 GLY H . 70 . HN 1 1
1520 1 1 1 1 68 THR HB . 68 . HB 1 1
1520 1 2 1 1 68 THR MG . 68 . HG2% 1 1
1521 1 1 1 1 68 THR HB . 68 . HB 1 1
1521 1 2 1 1 69 VAL H . 69 . HN 1 1
1522 1 1 1 1 68 THR HB . 68 . HB 1 1
1522 1 2 1 1 69 VAL HB . 69 . HB 1 1
1523 1 1 1 1 68 THR HB . 68 . HB 1 1
1523 1 2 1 1 69 VAL QG . 69 . HG1% 1 1
1524 1 1 1 1 68 THR HB . 68 . HB 1 1
1524 1 2 1 1 70 GLY H . 70 . HN 1 1
1525 1 1 1 1 68 THR HB . 68 . HB 1 1
1525 1 2 1 1 71 ASP H . 71 . HN 1 1
1526 1 1 1 1 68 THR HG1 . 68 . HG1 1 1
1526 1 2 1 1 68 THR MG . 68 . HG2% 1 1
1527 1 1 1 1 68 THR HG1 . 68 . HG1 1 1
1527 1 2 1 1 69 VAL QG . 69 . HG1% 1 1
1528 1 1 1 1 68 THR MG . 68 . HG2% 1 1
1528 1 2 1 1 70 GLY H . 70 . HN 1 1
1529 1 1 1 1 68 THR MG . 68 . HG2% 1 1
1529 1 2 1 1 71 ASP H . 71 . HN 1 1
1530 1 1 1 1 69 VAL H . 69 . HN 1 1
1530 1 2 1 1 69 VAL HA . 69 . HA 1 1
1531 1 1 1 1 69 VAL H . 69 . HN 1 1
1531 1 2 1 1 69 VAL QG . 69 . HG1% 1 1
1532 1 1 1 1 69 VAL H . 69 . HN 1 1
1532 1 2 1 1 70 GLY H . 70 . HN 1 1
1533 1 1 1 1 69 VAL HA . 69 . HA 1 1
1533 1 2 1 1 69 VAL QG . 69 . HG1% 1 1
1534 1 1 1 1 69 VAL HA . 69 . HA 1 1
1534 1 2 1 1 70 GLY H . 70 . HN 1 1
1535 1 1 1 1 69 VAL HA . 69 . HA 1 1
1535 1 2 1 1 72 ALA H . 72 . HN 1 1
1536 1 1 1 1 69 VAL HA . 69 . HA 1 1
1536 1 2 1 1 72 ALA MB . 72 . HB% 1 1
1537 1 1 1 1 69 VAL HA . 69 . HA 1 1
1537 1 2 1 1 73 THR H . 73 . HN 1 1
1538 1 1 1 1 69 VAL HB . 69 . HB 1 1
1538 1 2 1 1 70 GLY H . 70 . HN 1 1
1539 1 1 1 1 69 VAL MG1 . 69 . HG1% 1 1
1539 1 2 1 1 69 VAL MG2 . 69 . HG2% 1 1
1540 1 1 1 1 69 VAL QG . 69 . HG1% 1 1
1540 1 2 1 1 70 GLY H . 70 . HN 1 1
1541 1 1 1 1 69 VAL QG . 69 . HG2% 1 1
1541 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1
1542 1 1 1 1 69 VAL QG . 69 . HG1% 1 1
1542 1 2 1 1 70 GLY HA3 . 70 . HA1 1 1
1543 1 1 1 1 69 VAL QG . 69 . HG1% 1 1
1543 1 2 1 1 72 ALA MB . 72 . HB% 1 1
1544 1 1 1 1 69 VAL QG . 69 . HG2% 1 1
1544 1 2 1 1 73 THR H . 73 . HN 1 1
1545 1 1 1 1 69 VAL QG . 69 . HG2% 1 1
1545 1 2 1 1 73 THR MG . 73 . HG2% 1 1
1546 1 1 1 1 70 GLY H . 70 . HN 1 1
1546 1 2 1 1 70 GLY HA2 . 70 . HA2 1 1
1547 1 1 1 1 70 GLY H . 70 . HN 1 1
1547 1 2 1 1 70 GLY HA3 . 70 . HA1 1 1
1548 1 1 1 1 70 GLY H . 70 . HN 1 1
1548 1 2 1 1 71 ASP H . 71 . HN 1 1
1549 1 1 1 1 70 GLY H . 70 . HN 1 1
1549 1 2 1 1 73 THR MG . 73 . HG2% 1 1
1550 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1
1550 1 2 1 1 71 ASP H . 71 . HN 1 1
1551 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1
1551 1 2 1 1 73 THR H . 73 . HN 1 1
1552 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1
1552 1 2 1 1 73 THR MG . 73 . HG2% 1 1
1553 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1
1553 1 2 1 1 71 ASP H . 71 . HN 1 1
1554 1 1 1 1 71 ASP H . 71 . HN 1 1
1554 1 2 1 1 71 ASP HA . 71 . HA 1 1
1555 1 1 1 1 71 ASP H . 71 . HN 1 1
1555 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
1556 1 1 1 1 71 ASP H . 71 . HN 1 1
1556 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
1557 1 1 1 1 71 ASP H . 71 . HN 1 1
1557 1 2 1 1 72 ALA MB . 72 . HB% 1 1
1558 1 1 1 1 71 ASP HA . 71 . HA 1 1
1558 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
1559 1 1 1 1 71 ASP HA . 71 . HA 1 1
1559 1 2 1 1 72 ALA H . 72 . HN 1 1
1560 1 1 1 1 71 ASP HA . 71 . HA 1 1
1560 1 2 1 1 74 LYS H . 74 . HN 1 1
1561 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
1561 1 2 1 1 72 ALA H . 72 . HN 1 1
1562 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1
1562 1 2 1 1 72 ALA H . 72 . HN 1 1
1563 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1
1563 1 2 1 1 72 ALA HA . 72 . HA 1 1
1564 1 1 1 1 72 ALA H . 72 . HN 1 1
1564 1 2 1 1 72 ALA HA . 72 . HA 1 1
1565 1 1 1 1 72 ALA H . 72 . HN 1 1
1565 1 2 1 1 72 ALA MB . 72 . HB% 1 1
1566 1 1 1 1 72 ALA H . 72 . HN 1 1
1566 1 2 1 1 73 THR H . 73 . HN 1 1
1567 1 1 1 1 72 ALA H . 72 . HN 1 1
1567 1 2 1 1 73 THR HA . 73 . HA 1 1
1568 1 1 1 1 72 ALA H . 72 . HN 1 1
1568 1 2 1 1 73 THR HB . 73 . HB 1 1
1569 1 1 1 1 72 ALA HA . 72 . HA 1 1
1569 1 2 1 1 72 ALA MB . 72 . HB% 1 1
1570 1 1 1 1 72 ALA HA . 72 . HA 1 1
1570 1 2 1 1 73 THR H . 73 . HN 1 1
1571 1 1 1 1 72 ALA HA . 72 . HA 1 1
1571 1 2 1 1 75 TYR H . 75 . HN 1 1
1572 1 1 1 1 72 ALA HA . 72 . HA 1 1
1572 1 2 1 1 76 ILE H . 76 . HN 1 1
1573 1 1 1 1 72 ALA MB . 72 . HB% 1 1
1573 1 2 1 1 73 THR H . 73 . HN 1 1
1574 1 1 1 1 72 ALA MB . 72 . HB% 1 1
1574 1 2 1 1 73 THR HA . 73 . HA 1 1
1575 1 1 1 1 72 ALA MB . 72 . HB% 1 1
1575 1 1 1 1 77 LEU HG . 77 . HG 1 1
1575 1 2 1 1 73 THR MG . 73 . HG2% 1 1
1576 2 1 1 1 72 ALA MB . 72 . HB% 1 1
1576 2 2 1 1 76 ILE H . 76 . HN 1 1
1576 3 1 1 1 77 LEU H . 77 . HN 1 1
1576 3 2 1 1 77 LEU HB2 . 77 . HB2 1 1
1576 3 2 1 1 77 LEU HG . 77 . HG 1 1
1577 1 1 1 1 73 THR H . 73 . HN 1 1
1577 1 2 1 1 73 THR HA . 73 . HA 1 1
1578 1 1 1 1 73 THR H . 73 . HN 1 1
1578 1 2 1 1 73 THR HB . 73 . HB 1 1
1579 1 1 1 1 73 THR H . 73 . HN 1 1
1579 1 2 1 1 73 THR MG . 73 . HG2% 1 1
1580 1 1 1 1 73 THR H . 73 . HN 1 1
1580 1 2 1 1 74 LYS H . 74 . HN 1 1
1581 1 1 1 1 73 THR H . 73 . HN 1 1
1581 1 2 1 1 76 ILE MD . 76 . HD1% 1 1
1582 1 1 1 1 73 THR HA . 73 . HA 1 1
1582 1 2 1 1 73 THR MG . 73 . HG2% 1 1
1583 1 1 1 1 73 THR HA . 73 . HA 1 1
1583 1 2 1 1 76 ILE H . 76 . HN 1 1
1584 1 1 1 1 73 THR HA . 73 . HA 1 1
1584 1 2 1 1 76 ILE H . 76 . HN 1 1
1584 1 2 1 1 77 LEU H . 77 . HN 1 1
1585 1 1 1 1 73 THR HA . 73 . HA 1 1
1585 1 2 1 1 76 ILE MD . 76 . HD1% 1 1
1586 1 1 1 1 73 THR HB . 73 . HB 1 1
1586 1 2 1 1 73 THR MG . 73 . HG2% 1 1
1587 1 1 1 1 73 THR HB . 73 . HB 1 1
1587 1 2 1 1 74 LYS H . 74 . HN 1 1
1588 1 1 1 1 73 THR MG . 73 . HG2% 1 1
1588 1 2 1 1 74 LYS H . 74 . HN 1 1
1589 1 1 1 1 73 THR MG . 73 . HG2% 1 1
1589 1 2 1 1 76 ILE H . 76 . HN 1 1
1589 1 2 1 1 77 LEU H . 77 . HN 1 1
1590 1 1 1 1 73 THR MG . 73 . HG2% 1 1
1590 1 2 1 1 76 ILE HB . 76 . HB 1 1
1591 1 1 1 1 74 LYS H . 74 . HN 1 1
1591 1 2 1 1 74 LYS HA . 74 . HA 1 1
1592 1 1 1 1 74 LYS H . 74 . HN 1 1
1592 1 2 1 1 74 LYS HB2 . 74 . HB2 1 1
1593 1 1 1 1 74 LYS H . 74 . HN 1 1
1593 1 2 1 1 74 LYS HB3 . 74 . HB1 1 1
1594 1 1 1 1 74 LYS H . 74 . HN 1 1
1594 1 2 1 1 74 LYS HD2 . 74 . HD2 1 1
1595 1 1 1 1 74 LYS H . 74 . HN 1 1
1595 1 2 1 1 74 LYS HD3 . 74 . HD1 1 1
1596 1 1 1 1 74 LYS H . 74 . HN 1 1
1596 1 2 1 1 74 LYS QG . 74 . HG2 1 1
1597 2 1 1 1 74 LYS HA . 74 . HA 1 1
1597 2 2 1 1 76 ILE H . 76 . HN 1 1
1597 3 1 1 1 74 LYS HA . 74 . HA 1 1
1597 3 1 1 1 77 LEU HA . 77 . HA 1 1
1597 3 2 1 1 77 LEU H . 77 . HN 1 1
1598 1 1 1 1 74 LYS HA . 74 . HA 1 1
1598 1 2 1 1 74 LYS QG . 74 . HG2 1 1
1599 1 1 1 1 74 LYS HA . 74 . HA 1 1
1599 1 1 1 1 77 LEU HA . 77 . HA 1 1
1599 1 2 1 1 77 LEU QD . 77 . HD1% 1 1
1600 1 1 1 1 74 LYS HA . 74 . HA 1 1
1600 1 1 1 1 77 LEU HA . 77 . HA 1 1
1600 1 2 1 1 78 ASP H . 78 . HN 1 1
1601 1 1 1 1 74 LYS HA . 74 . HA 1 1
1601 1 2 1 1 77 LEU QD . 77 . HD1% 1 1
1602 1 1 1 1 74 LYS HA . 74 . HA 1 1
1602 1 2 1 1 78 ASP H . 78 . HN 1 1
1603 1 1 1 1 74 LYS HB2 . 74 . HB2 1 1
1603 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1
1603 1 2 1 1 75 TYR H . 75 . HN 1 1
1604 1 1 1 1 74 LYS HB3 . 74 . HB1 1 1
1604 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1
1604 1 2 1 1 75 TYR H . 75 . HN 1 1
1605 1 1 1 1 75 TYR H . 75 . HN 1 1
1605 1 2 1 1 75 TYR HA . 75 . HA 1 1
1606 1 1 1 1 75 TYR H . 75 . HN 1 1
1606 1 2 1 1 75 TYR QD . 75 . HD% 1 1
1607 1 1 1 1 75 TYR H . 75 . HN 1 1
1607 1 2 1 1 76 ILE H . 76 . HN 1 1
1608 1 1 1 1 75 TYR H . 75 . HN 1 1
1608 1 2 1 1 76 ILE HB . 76 . HB 1 1
1609 1 1 1 1 75 TYR HA . 75 . HA 1 1
1609 1 2 1 1 75 TYR QB . 75 . HB2 1 1
1610 1 1 1 1 75 TYR HA . 75 . HA 1 1
1610 1 2 1 1 75 TYR QD . 75 . HD% 1 1
1611 1 1 1 1 75 TYR HA . 75 . HA 1 1
1611 1 2 1 1 76 ILE H . 76 . HN 1 1
1612 1 1 1 1 75 TYR HA . 75 . HA 1 1
1612 1 2 1 1 78 ASP H . 78 . HN 1 1
1613 1 1 1 1 75 TYR HA . 75 . HA 1 1
1613 1 2 1 1 78 ASP HB3 . 78 . HB1 1 1
1614 1 1 1 1 75 TYR QB . 75 . HB2 1 1
1614 1 2 1 1 75 TYR QD . 75 . HD% 1 1
1615 1 1 1 1 75 TYR QB . 75 . HB1 1 1
1615 1 2 1 1 76 ILE H . 76 . HN 1 1
1616 1 1 1 1 75 TYR QB . 75 . HB1 1 1
1616 1 2 1 1 76 ILE MD . 76 . HD1% 1 1
1617 1 1 1 1 75 TYR QB . 75 . HB1 1 1
1617 1 2 1 1 76 ILE HG12 . 76 . HG12 1 1
1618 1 1 1 1 75 TYR QD . 75 . HD% 1 1
1618 1 2 1 1 76 ILE HA . 76 . HA 1 1
1619 1 1 1 1 75 TYR QD . 75 . HD% 1 1
1619 1 2 1 1 76 ILE MG . 76 . HG2% 1 1
1620 1 1 1 1 76 ILE H . 76 . HN 1 1
1620 1 2 1 1 76 ILE HA . 76 . HA 1 1
1621 1 1 1 1 76 ILE H . 76 . HN 1 1
1621 1 1 1 1 77 LEU H . 77 . HN 1 1
1621 1 2 1 1 76 ILE HA . 76 . HA 1 1
1622 1 1 1 1 76 ILE H . 76 . HN 1 1
1622 1 2 1 1 76 ILE HB . 76 . HB 1 1
1623 2 1 1 1 76 ILE H . 76 . HN 1 1
1623 2 1 1 1 77 LEU H . 77 . HN 1 1
1623 2 2 1 1 76 ILE HB . 76 . HB 1 1
1623 3 1 1 1 77 LEU H . 77 . HN 1 1
1623 3 2 1 1 77 LEU HB3 . 77 . HB1 1 1
1624 1 1 1 1 76 ILE H . 76 . HN 1 1
1624 1 2 1 1 76 ILE MD . 76 . HD1% 1 1
1625 1 1 1 1 76 ILE H . 76 . HN 1 1
1625 1 1 1 1 77 LEU H . 77 . HN 1 1
1625 1 2 1 1 76 ILE MD . 76 . HD1% 1 1
1626 1 1 1 1 76 ILE H . 76 . HN 1 1
1626 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1
1627 1 1 1 1 76 ILE H . 76 . HN 1 1
1627 1 1 1 1 77 LEU H . 77 . HN 1 1
1627 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1
1628 1 1 1 1 76 ILE H . 76 . HN 1 1
1628 1 2 1 1 76 ILE MG . 76 . HG2% 1 1
1629 1 1 1 1 76 ILE HA . 76 . HA 1 1
1629 1 2 1 1 76 ILE HB . 76 . HB 1 1
1630 1 1 1 1 76 ILE HA . 76 . HA 1 1
1630 1 2 1 1 76 ILE MD . 76 . HD1% 1 1
1631 1 1 1 1 76 ILE HA . 76 . HA 1 1
1631 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1
1632 1 1 1 1 76 ILE HA . 76 . HA 1 1
1632 1 2 1 1 76 ILE MG . 76 . HG2% 1 1
1633 1 1 1 1 76 ILE HA . 76 . HA 1 1
1633 1 2 1 1 78 ASP HB3 . 78 . HB1 1 1
1633 1 2 1 1 79 HIS HB2 . 79 . HB2 1 1
1634 1 1 1 1 76 ILE HA . 76 . HA 1 1
1634 1 2 1 1 79 HIS H . 79 . HN 1 1
1635 1 1 1 1 76 ILE HA . 76 . HA 1 1
1635 1 2 1 1 79 HIS H . 79 . HN 1 1
1635 1 2 1 1 80 GLN HE21 . 80 . HE22 1 1
1636 1 1 1 1 76 ILE HB . 76 . HB 1 1
1636 1 2 1 1 76 ILE HG13 . 76 . HG11 1 1
1637 1 1 1 1 76 ILE HB . 76 . HB 1 1
1637 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
1637 1 2 1 1 78 ASP H . 78 . HN 1 1
1638 1 1 1 1 76 ILE MD . 76 . HD1% 1 1
1638 1 2 1 1 76 ILE MG . 76 . HG2% 1 1
1639 1 1 1 1 76 ILE MD . 76 . HD1% 1 1
1639 1 2 1 1 78 ASP H . 78 . HN 1 1
1640 1 1 1 1 76 ILE HG12 . 76 . HG12 1 1
1640 1 2 1 1 76 ILE MG . 76 . HG2% 1 1
1641 1 1 1 1 76 ILE HG13 . 76 . HG11 1 1
1641 1 2 1 1 76 ILE MG . 76 . HG2% 1 1
1642 1 1 1 1 76 ILE MG . 76 . HG2% 1 1
1642 1 2 1 1 77 LEU H . 77 . HN 1 1
1643 1 1 1 1 76 ILE MG . 76 . HG2% 1 1
1643 1 2 1 1 77 LEU HA . 77 . HA 1 1
1644 1 1 1 1 76 ILE MG . 76 . HG2% 1 1
1644 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
1645 1 1 1 1 76 ILE MG . 76 . HG2% 1 1
1645 1 2 1 1 79 HIS H . 79 . HN 1 1
1645 1 2 1 1 80 GLN HE21 . 80 . HE22 1 1
1646 1 1 1 1 76 ILE MG . 76 . HG2% 1 1
1646 1 2 1 1 80 GLN H . 80 . HN 1 1
1647 1 1 1 1 76 ILE MG . 76 . HG2% 1 1
1647 1 2 1 1 80 GLN HB3 . 80 . HB1 1 1
1648 1 1 1 1 76 ILE MG . 76 . HG2% 1 1
1648 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1
1649 1 1 1 1 77 LEU H . 77 . HN 1 1
1649 1 2 1 1 77 LEU HA . 77 . HA 1 1
1650 1 1 1 1 77 LEU H . 77 . HN 1 1
1650 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
1651 1 1 1 1 77 LEU H . 77 . HN 1 1
1651 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
1652 1 1 1 1 77 LEU H . 77 . HN 1 1
1652 1 2 1 1 77 LEU QD . 77 . HD1% 1 1
1653 1 1 1 1 77 LEU H . 77 . HN 1 1
1653 1 2 1 1 78 ASP H . 78 . HN 1 1
1654 1 1 1 1 77 LEU H . 77 . HN 1 1
1654 1 2 1 1 80 GLN HE21 . 80 . HE22 1 1
1655 1 1 1 1 77 LEU HA . 77 . HA 1 1
1655 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
1656 1 1 1 1 77 LEU HA . 77 . HA 1 1
1656 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
1657 1 1 1 1 77 LEU HA . 77 . HA 1 1
1657 1 2 1 1 78 ASP HB3 . 78 . HB1 1 1
1657 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1
1658 1 1 1 1 77 LEU HA . 77 . HA 1 1
1658 1 2 1 1 80 GLN H . 80 . HN 1 1
1659 1 1 1 1 77 LEU HA . 77 . HA 1 1
1659 1 2 1 1 80 GLN HE21 . 80 . HE22 1 1
1660 1 1 1 1 77 LEU HA . 77 . HA 1 1
1660 1 2 1 1 80 GLN HE22 . 80 . HE21 1 1
1661 1 1 1 1 77 LEU HA . 77 . HA 1 1
1661 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1
1662 1 1 1 1 77 LEU HA . 77 . HA 1 1
1662 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1
1663 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
1663 1 2 1 1 77 LEU QD . 77 . HD1% 1 1
1664 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
1664 1 1 1 1 77 LEU HG . 77 . HG 1 1
1664 1 2 1 1 78 ASP H . 78 . HN 1 1
1665 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
1665 1 2 1 1 78 ASP H . 78 . HN 1 1
1666 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
1666 1 2 1 1 77 LEU QD . 77 . HD1% 1 1
1667 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
1667 1 2 1 1 78 ASP H . 78 . HN 1 1
1668 1 1 1 1 77 LEU QD . 77 . HD1% 1 1
1668 1 2 1 1 80 GLN HE21 . 80 . HE22 1 1
1669 1 1 1 1 77 LEU QD . 77 . HD1% 1 1
1669 1 2 1 1 80 GLN HE22 . 80 . HE21 1 1
1670 1 1 1 1 77 LEU MD1 . 77 . HD1% 1 1
1670 1 2 1 1 80 GLN HE21 . 80 . HE22 1 1
1671 1 1 1 1 77 LEU MD1 . 77 . HD1% 1 1
1671 1 2 1 1 80 GLN HE22 . 80 . HE21 1 1
1672 1 1 1 1 78 ASP H . 78 . HN 1 1
1672 1 2 1 1 78 ASP HA . 78 . HA 1 1
1673 1 1 1 1 78 ASP H . 78 . HN 1 1
1673 1 2 1 1 78 ASP HB2 . 78 . HB2 1 1
1674 1 1 1 1 78 ASP H . 78 . HN 1 1
1674 1 2 1 1 78 ASP HB3 . 78 . HB1 1 1
1675 1 1 1 1 78 ASP H . 78 . HN 1 1
1675 1 2 1 1 78 ASP HB3 . 78 . HB1 1 1
1675 1 2 1 1 79 HIS HB2 . 79 . HB2 1 1
1676 1 1 1 1 78 ASP H . 78 . HN 1 1
1676 1 2 1 1 79 HIS H . 79 . HN 1 1
1677 1 1 1 1 78 ASP HA . 78 . HA 1 1
1677 1 2 1 1 78 ASP HB2 . 78 . HB2 1 1
1678 1 1 1 1 78 ASP HB3 . 78 . HB1 1 1
1678 1 1 1 1 79 HIS HB2 . 79 . HB2 1 1
1678 1 2 1 1 79 HIS H . 79 . HN 1 1
1679 1 1 1 1 79 HIS H . 79 . HN 1 1
1679 1 2 1 1 79 HIS HA . 79 . HA 1 1
1680 1 1 1 1 79 HIS H . 79 . HN 1 1
1680 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1
1681 1 1 1 1 79 HIS H . 79 . HN 1 1
1681 1 2 1 1 80 GLN H . 80 . HN 1 1
1682 1 1 1 1 79 HIS HA . 79 . HA 1 1
1682 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1
1683 1 1 1 1 79 HIS HA . 79 . HA 1 1
1683 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1
1684 1 1 1 1 79 HIS HA . 79 . HA 1 1
1684 1 2 1 1 80 GLN H . 80 . HN 1 1
1685 1 1 1 1 79 HIS HB2 . 79 . HB2 1 1
1685 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1
1686 1 1 1 1 79 HIS HB3 . 79 . HB1 1 1
1686 1 2 1 1 79 HIS HD2 . 79 . HD2 1 1
1687 1 1 1 1 79 HIS HB3 . 79 . HB1 1 1
1687 1 2 1 1 80 GLN H . 80 . HN 1 1
1688 1 1 1 1 80 GLN H . 80 . HN 1 1
1688 1 2 1 1 80 GLN HA . 80 . HA 1 1
1689 1 1 1 1 80 GLN H . 80 . HN 1 1
1689 1 2 1 1 80 GLN HB2 . 80 . HB2 1 1
1690 1 1 1 1 80 GLN H . 80 . HN 1 1
1690 1 2 1 1 80 GLN HB3 . 80 . HB1 1 1
1691 1 1 1 1 80 GLN H . 80 . HN 1 1
1691 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1
1692 1 1 1 1 80 GLN H . 80 . HN 1 1
1692 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1
1693 1 1 1 1 80 GLN HA . 80 . HA 1 1
1693 1 2 1 1 80 GLN HB3 . 80 . HB1 1 1
1694 1 1 1 1 80 GLN HA . 80 . HA 1 1
1694 1 2 1 1 81 ALA H . 81 . HN 1 1
1695 1 1 1 1 80 GLN HB2 . 80 . HB2 1 1
1695 1 2 1 1 81 ALA H . 81 . HN 1 1
1696 1 1 1 1 80 GLN HB3 . 80 . HB1 1 1
1696 1 2 1 1 81 ALA H . 81 . HN 1 1
1697 1 1 1 1 80 GLN HE21 . 80 . HE22 1 1
1697 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1
1698 1 1 1 1 80 GLN HE22 . 80 . HE21 1 1
1698 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1
1699 1 1 1 1 80 GLN HE22 . 80 . HE21 1 1
1699 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1
1700 1 1 1 1 80 GLN HG2 . 80 . HG2 1 1
1700 1 2 1 1 81 ALA H . 81 . HN 1 1
1701 1 1 1 1 81 ALA H . 81 . HN 1 1
1701 1 2 1 1 81 ALA HA . 81 . HA 1 1
1702 1 1 1 1 81 ALA H . 81 . HN 1 1
1702 1 2 1 1 81 ALA MB . 81 . HB% 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.9 1.9 3.9 1 1
2 1 . . . . . 3.6 1.9 5.3 1 1
3 1 . . . . . 3.7 2.0 5.4 1 1
4 1 . . . . . 4.9 1.9 6.0 1 1
5 1 . . . . . 4.6 2.0 6.0 1 1
6 1 . . . . . 2.5 1.7 3.3 1 1
7 1 . . . . . 3.9 2.0 5.8 1 1
8 1 . . . . . 3.5 1.9 5.1 1 1
9 2 . . . . . 3.2 0.0 6.0 1 1
9 3 . . . . . 3.2 0.0 6.0 1 1
10 1 . . . . . 3.4 2.0 4.8 1 1
11 1 . . . . . 3.0 1.8 4.2 1 1
12 1 . . . . . 3.5 2.0 5.0 1 1
13 1 . . . . . 3.7 2.0 5.4 1 1
14 1 . . . . . 3.5 2.0 5.0 1 1
15 1 . . . . . 2.7 1.8 3.6 1 1
16 1 . . . . . 4.4 2.0 6.0 1 1
17 1 . . . . . 4.0 2.0 6.0 1 1
18 1 . . . . . 3.4 1.9 4.9 1 1
19 1 . . . . . 3.7 2.0 5.4 1 1
20 1 . . . . . 2.0 1.5 2.5 1 1
21 1 . . . . . 2.3 1.7 2.9 1 1
22 1 . . . . . 3.5 2.0 5.0 1 1
23 1 . . . . . 3.6 2.0 5.2 1 1
24 1 . . . . . 3.9 2.0 5.8 1 1
25 1 . . . . . 3.9 0.0 6.0 1 1
26 1 . . . . . 3.9 2.0 5.8 1 1
27 1 . . . . . 2.7 1.8 3.6 1 1
28 1 . . . . . 4.8 2.0 6.0 1 1
29 1 . . . . . 4.5 2.0 6.0 1 1
30 1 . . . . . 4.6 1.9 6.0 1 1
31 1 . . . . . 4.4 2.0 6.0 1 1
32 1 . . . . . 3.7 2.0 5.4 1 1
33 1 . . . . . 4.7 1.9 6.0 1 1
34 1 . . . . . 2.6 1.8 3.4 1 1
35 2 . . . . . 2.7 1.8 3.6 1 1
35 3 . . . . . 2.7 1.8 3.6 1 1
36 1 . . . . . 3.0 1.9 4.1 1 1
37 1 . . . . . 4.4 1.9 6.0 1 1
38 1 . . . . . 3.4 1.9 4.9 1 1
39 1 . . . . . 3.7 2.0 5.4 1 1
40 1 . . . . . 2.6 1.8 3.4 1 1
41 1 . . . . . 2.9 1.9 3.9 1 1
42 1 . . . . . 3.2 1.9 4.5 1 1
43 1 . . . . . 3.8 2.0 5.6 1 1
44 2 . . . . . 3.5 2.0 5.0 1 1
44 3 . . . . . 3.5 2.0 5.0 1 1
45 2 . . . . . 2.9 1.9 3.9 1 1
45 3 . . . . . 2.9 1.9 3.9 1 1
46 1 . . . . . 4.8 1.9 6.0 1 1
47 1 . . . . . 3.5 2.0 5.0 1 1
48 1 . . . . . 4.1 2.0 6.0 1 1
49 1 . . . . . 2.8 1.9 3.7 1 1
50 1 . . . . . 3.3 1.9 4.7 1 1
51 1 . . . . . 3.1 1.9 4.3 1 1
52 1 . . . . . 4.2 2.0 6.0 1 1
53 1 . . . . . 3.4 2.0 4.8 1 1
54 1 . . . . . 2.4 1.7 3.1 1 1
55 1 . . . . . 3.7 2.0 5.4 1 1
56 1 . . . . . 4.2 2.0 6.0 1 1
57 1 . . . . . 3.6 2.0 5.2 1 1
58 1 . . . . . 4.5 2.0 6.0 1 1
59 1 . . . . . 2.6 1.7 3.5 1 1
60 1 . . . . . 3.8 2.0 5.6 1 1
61 1 . . . . . 2.5 1.7 3.3 1 1
62 1 . . . . . 2.3 1.6 3.0 1 1
63 1 . . . . . 4.7 1.9 6.0 1 1
64 1 . . . . . 5.0 1.9 6.0 1 1
65 1 . . . . . 4.3 2.0 6.0 1 1
66 1 . . . . . 3.7 2.0 5.4 1 1
67 1 . . . . . 4.4 2.0 6.0 1 1
68 1 . . . . . 3.3 2.0 4.6 1 1
69 1 . . . . . 2.3 1.6 3.0 1 1
70 1 . . . . . 3.0 1.9 4.1 1 1
71 1 . . . . . 2.9 1.9 3.9 1 1
72 1 . . . . . 3.6 1.9 5.3 1 1
73 1 . . . . . 2.7 1.8 3.6 1 1
74 1 . . . . . 5.1 1.8 6.0 1 1
75 1 . . . . . 3.9 2.0 5.8 1 1
76 1 . . . . . 4.0 2.0 6.0 1 1
77 1 . . . . . 3.5 2.0 5.0 1 1
78 1 . . . . . 4.6 2.0 6.0 1 1
79 1 . . . . . 4.6 2.0 6.0 1 1
80 1 . . . . . 4.5 2.0 6.0 1 1
81 1 . . . . . 5.0 1.9 6.0 1 1
82 1 . . . . . 3.7 2.0 5.4 1 1
83 1 . . . . . 2.9 0.0 6.0 1 1
84 1 . . . . . 2.7 1.8 3.6 1 1
85 1 . . . . . 2.4 1.7 3.1 1 1
86 1 . . . . . 2.6 1.8 3.4 1 1
87 1 . . . . . 3.0 1.9 4.1 1 1
88 1 . . . . . 5.6 1.7 6.0 1 1
89 1 . . . . . 5.1 1.8 6.0 1 1
90 1 . . . . . 4.2 2.0 6.0 1 1
91 1 . . . . . 4.5 2.0 6.0 1 1
92 1 . . . . . 2.8 1.8 3.8 1 1
93 1 . . . . . 2.7 1.8 3.6 1 1
94 1 . . . . . 2.6 1.8 3.4 1 1
95 1 . . . . . 3.5 2.0 5.0 1 1
96 1 . . . . . 3.3 1.9 4.7 1 1
97 1 . . . . . 3.7 2.0 5.4 1 1
98 1 . . . . . 3.5 2.0 5.0 1 1
99 1 . . . . . 2.6 1.8 3.4 1 1
100 2 . . . . . 2.7 1.8 3.6 1 1
100 3 . . . . . 2.7 1.8 3.6 1 1
101 1 . . . . . 3.4 2.0 4.8 1 1
102 1 . . . . . 3.8 2.0 5.6 1 1
103 1 . . . . . 2.6 1.8 3.4 1 1
104 1 . . . . . 3.9 2.0 5.8 1 1
105 1 . . . . . 3.3 1.9 4.7 1 1
106 1 . . . . . 3.0 1.8 4.2 1 1
107 1 . . . . . 3.5 1.9 5.1 1 1
108 1 . . . . . 3.2 0.0 6.0 1 1
109 1 . . . . . 4.9 1.9 6.0 1 1
110 1 . . . . . 3.0 1.9 4.1 1 1
111 1 . . . . . 4.8 1.9 6.0 1 1
112 1 . . . . . 2.8 1.8 3.8 1 1
113 1 . . . . . 3.7 2.0 5.4 1 1
114 1 . . . . . 2.5 0.0 6.0 1 1
115 2 . . . . . 2.9 1.9 3.9 1 1
115 3 . . . . . 2.9 1.9 3.9 1 1
116 1 . . . . . 2.9 1.8 4.0 1 1
117 1 . . . . . 3.8 2.0 5.6 1 1
118 1 . . . . . 5.0 1.9 6.0 1 1
119 1 . . . . . 3.1 1.9 4.3 1 1
120 1 . . . . . 3.8 2.0 5.6 1 1
121 1 . . . . . 3.5 2.0 5.0 1 1
122 1 . . . . . 3.3 2.0 4.6 1 1
123 1 . . . . . 4.1 2.0 6.0 1 1
124 1 . . . . . 3.9 2.0 5.8 1 1
125 1 . . . . . 4.7 2.0 6.0 1 1
126 1 . . . . . 4.8 1.9 6.0 1 1
127 1 . . . . . 4.0 2.0 6.0 1 1
128 1 . . . . . 3.4 2.0 4.8 1 1
129 1 . . . . . 3.6 2.0 5.2 1 1
130 1 . . . . . 4.4 1.9 6.0 1 1
131 1 . . . . . 2.8 1.8 3.8 1 1
132 1 . . . . . 2.7 1.8 3.6 1 1
133 1 . . . . . 2.6 1.8 3.4 1 1
134 1 . . . . . 3.7 2.0 5.4 1 1
135 1 . . . . . 3.7 2.0 5.4 1 1
136 1 . . . . . 2.6 1.8 3.4 1 1
137 1 . . . . . 5.3 1.8 6.0 1 1
138 1 . . . . . 2.4 1.7 3.1 1 1
139 1 . . . . . 2.8 1.8 3.8 1 1
140 1 . . . . . 3.1 1.9 4.3 1 1
141 2 . . . . . 2.4 1.7 3.1 1 1
141 3 . . . . . 2.4 1.7 3.1 1 1
142 1 . . . . . 3.1 1.9 4.3 1 1
143 1 . . . . . 3.3 1.9 4.7 1 1
144 1 . . . . . 3.1 1.9 4.3 1 1
145 1 . . . . . 2.6 1.7 3.5 1 1
146 1 . . . . . 3.4 2.0 4.8 1 1
147 1 . . . . . 2.9 1.9 3.9 1 1
148 1 . . . . . 3.4 2.0 4.8 1 1
149 1 . . . . . 3.1 1.9 4.3 1 1
150 1 . . . . . 2.4 1.7 3.1 1 1
151 1 . . . . . 3.1 1.9 4.3 1 1
152 1 . . . . . 2.7 0.0 6.0 1 1
153 1 . . . . . 2.8 1.8 3.8 1 1
154 1 . . . . . 2.9 1.9 3.9 1 1
155 1 . . . . . 2.4 1.7 3.1 1 1
156 1 . . . . . 4.1 2.0 6.0 1 1
157 1 . . . . . 5.1 1.9 6.0 1 1
158 1 . . . . . 2.7 0.0 6.0 1 1
159 1 . . . . . 2.7 1.8 3.6 1 1
160 1 . . . . . 3.1 1.9 4.3 1 1
161 1 . . . . . 4.2 2.0 6.0 1 1
162 1 . . . . . 4.1 2.0 6.0 1 1
163 1 . . . . . 3.4 2.0 4.8 1 1
164 1 . . . . . 2.7 1.8 3.6 1 1
165 2 . . . . . 2.7 1.8 3.6 1 1
165 3 . . . . . 2.7 1.8 3.6 1 1
166 1 . . . . . 3.8 2.0 5.6 1 1
167 1 . . . . . 3.2 1.9 4.5 1 1
168 1 . . . . . 4.6 1.9 6.0 1 1
169 1 . . . . . 2.5 1.7 3.3 1 1
170 1 . . . . . 2.4 1.7 3.1 1 1
171 1 . . . . . 3.6 2.0 5.2 1 1
172 1 . . . . . 2.8 1.8 3.8 1 1
173 1 . . . . . 3.4 2.0 4.8 1 1
174 1 . . . . . 3.8 2.0 5.6 1 1
175 2 . . . . . 3.5 2.0 5.0 1 1
175 3 . . . . . 3.5 2.0 5.0 1 1
176 1 . . . . . 4.7 2.0 6.0 1 1
177 1 . . . . . 3.0 1.9 4.1 1 1
178 1 . . . . . 2.8 1.8 3.8 1 1
179 1 . . . . . 3.5 2.0 5.0 1 1
180 1 . . . . . 3.9 2.0 5.8 1 1
181 1 . . . . . 2.6 1.8 3.4 1 1
182 1 . . . . . 5.2 1.9 6.0 1 1
183 1 . . . . . 3.7 2.0 5.4 1 1
184 1 . . . . . 2.4 1.7 3.1 1 1
185 1 . . . . . 3.5 2.0 5.0 1 1
186 1 . . . . . 5.7 1.7 6.0 1 1
187 1 . . . . . 2.9 1.8 4.0 1 1
188 1 . . . . . 3.4 1.9 4.9 1 1
189 1 . . . . . 2.6 1.8 3.4 1 1
190 1 . . . . . 2.7 1.8 3.6 1 1
191 1 . . . . . 2.0 1.5 2.5 1 1
192 1 . . . . . 2.4 1.7 3.1 1 1
193 1 . . . . . 4.2 2.0 6.0 1 1
194 1 . . . . . 3.2 1.9 4.5 1 1
195 1 . . . . . 3.3 2.0 4.6 1 1
196 1 . . . . . 4.1 2.0 6.0 1 1
197 1 . . . . . 3.1 1.9 4.3 1 1
198 1 . . . . . 3.3 1.9 4.7 1 1
199 1 . . . . . 3.5 2.0 5.0 1 1
200 1 . . . . . 4.1 2.0 6.0 1 1
201 1 . . . . . 4.0 2.0 6.0 1 1
202 1 . . . . . 3.0 1.9 4.1 1 1
203 1 . . . . . 2.6 1.7 3.5 1 1
204 1 . . . . . 3.3 2.0 4.6 1 1
205 1 . . . . . 4.3 2.0 6.0 1 1
206 1 . . . . . 2.5 1.7 3.3 1 1
207 1 . . . . . 4.7 1.9 6.0 1 1
208 1 . . . . . 4.6 1.9 6.0 1 1
209 1 . . . . . 3.1 1.9 4.3 1 1
210 1 . . . . . 3.5 2.0 5.0 1 1
211 1 . . . . . 4.6 2.0 6.0 1 1
212 1 . . . . . 4.4 2.0 6.0 1 1
213 1 . . . . . 2.8 1.8 3.8 1 1
214 1 . . . . . 4.1 2.0 6.0 1 1
215 1 . . . . . 3.2 1.9 4.5 1 1
216 1 . . . . . 3.2 1.9 4.5 1 1
217 1 . . . . . 3.5 1.9 5.1 1 1
218 1 . . . . . 5.4 1.8 6.0 1 1
219 1 . . . . . 4.5 1.9 6.0 1 1
220 1 . . . . . 2.6 1.7 3.5 1 1
221 1 . . . . . 4.5 2.0 6.0 1 1
222 1 . . . . . 2.7 1.8 3.6 1 1
223 1 . . . . . 3.0 1.9 4.1 1 1
224 1 . . . . . 3.3 1.9 4.7 1 1
225 1 . . . . . 3.3 2.0 4.6 1 1
226 1 . . . . . 3.2 1.9 4.5 1 1
227 1 . . . . . 4.0 2.0 6.0 1 1
228 1 . . . . . 4.6 2.0 6.0 1 1
229 2 . . . . . 2.4 1.7 3.1 1 1
229 3 . . . . . 2.4 1.7 3.1 1 1
230 1 . . . . . 3.9 2.0 5.8 1 1
231 1 . . . . . 3.3 2.0 4.6 1 1
232 1 . . . . . 4.5 2.0 6.0 1 1
233 1 . . . . . 2.6 1.8 3.4 1 1
234 1 . . . . . 2.7 1.8 3.6 1 1
235 1 . . . . . 2.6 1.8 3.4 1 1
236 1 . . . . . 2.4 1.7 3.1 1 1
237 1 . . . . . 3.8 1.9 5.7 1 1
238 1 . . . . . 2.2 1.6 2.8 1 1
239 1 . . . . . 2.3 1.6 3.0 1 1
240 1 . . . . . 3.5 2.0 5.0 1 1
241 1 . . . . . 2.9 1.8 4.0 1 1
242 1 . . . . . 2.9 1.9 3.9 1 1
243 1 . . . . . 2.4 1.7 3.1 1 1
244 1 . . . . . 2.4 1.7 3.1 1 1
245 1 . . . . . 3.2 1.9 4.5 1 1
246 2 . . . . . 3.7 2.0 5.4 1 1
246 3 . . . . . 3.7 2.0 5.4 1 1
247 1 . . . . . 3.9 2.0 5.8 1 1
248 1 . . . . . 3.3 2.0 4.6 1 1
249 1 . . . . . 4.5 2.0 6.0 1 1
250 1 . . . . . 2.7 1.8 3.6 1 1
251 1 . . . . . 4.3 2.0 6.0 1 1
252 1 . . . . . 3.0 1.9 4.1 1 1
253 1 . . . . . 3.8 2.0 5.6 1 1
254 1 . . . . . 2.3 1.7 2.9 1 1
255 1 . . . . . 2.5 1.7 3.3 1 1
256 2 . . . . . 3.6 2.0 5.2 1 1
256 3 . . . . . 3.6 2.0 5.2 1 1
257 1 . . . . . 4.4 2.0 6.0 1 1
258 1 . . . . . 4.6 1.9 6.0 1 1
259 1 . . . . . 3.7 2.0 5.4 1 1
260 1 . . . . . 3.8 2.0 5.6 1 1
261 2 . . . . . 3.9 2.0 5.8 1 1
261 3 . . . . . 3.9 2.0 5.8 1 1
262 2 . . . . . 4.3 1.9 6.0 1 1
262 3 . . . . . 4.3 1.9 6.0 1 1
263 2 . . . . . 4.2 2.0 6.0 1 1
263 3 . . . . . 4.2 2.0 6.0 1 1
263 4 . . . . . 4.2 2.0 6.0 1 1
264 1 . . . . . 3.3 1.9 4.7 1 1
265 2 . . . . . 3.2 1.9 4.5 1 1
265 3 . . . . . 3.2 1.9 4.5 1 1
266 2 . . . . . 3.3 2.0 4.6 1 1
266 3 . . . . . 3.3 2.0 4.6 1 1
267 2 . . . . . 2.8 1.8 3.8 1 1
267 3 . . . . . 2.8 1.8 3.8 1 1
268 1 . . . . . 3.6 2.0 5.2 1 1
269 1 . . . . . 2.7 1.8 3.6 1 1
270 1 . . . . . 4.0 2.0 6.0 1 1
271 1 . . . . . 2.8 1.8 3.8 1 1
272 1 . . . . . 3.0 1.9 4.1 1 1
273 2 . . . . . 3.3 1.9 4.7 1 1
273 3 . . . . . 3.3 1.9 4.7 1 1
274 1 . . . . . 4.5 2.0 6.0 1 1
275 2 . . . . . 3.7 2.0 5.4 1 1
275 3 . . . . . 3.7 2.0 5.4 1 1
276 1 . . . . . 4.5 1.9 6.0 1 1
277 1 . . . . . 4.4 2.0 6.0 1 1
278 1 . . . . . 4.1 2.0 6.0 1 1
279 1 . . . . . 3.8 2.0 5.6 1 1
280 1 . . . . . 5.1 1.9 6.0 1 1
281 1 . . . . . 4.2 1.9 6.0 1 1
282 1 . . . . . 4.1 2.0 6.0 1 1
283 1 . . . . . 3.3 1.9 4.7 1 1
284 1 . . . . . 2.4 1.7 3.1 1 1
285 1 . . . . . 5.3 1.8 6.0 1 1
286 1 . . . . . 5.1 1.9 6.0 1 1
287 1 . . . . . 6.0 0.6 6.0 1 1
288 1 . . . . . 2.9 2.0 3.9 1 1
289 1 . . . . . 3.9 2.0 5.8 1 1
290 1 . . . . . 4.5 1.9 6.0 1 1
291 1 . . . . . 2.8 1.8 3.8 1 1
292 2 . . . . . 2.7 1.8 3.6 1 1
292 3 . . . . . 2.7 1.8 3.6 1 1
293 1 . . . . . 2.3 1.6 3.0 1 1
294 1 . . . . . 2.6 1.7 3.5 1 1
295 1 . . . . . 3.9 2.0 5.8 1 1
296 1 . . . . . 4.4 1.9 6.0 1 1
297 1 . . . . . 2.1 1.6 2.6 1 1
298 1 . . . . . 3.7 2.0 5.4 1 1
299 1 . . . . . 3.9 2.0 5.8 1 1
300 1 . . . . . 3.1 1.9 4.3 1 1
301 2 . . . . . 3.6 2.0 5.2 1 1
301 3 . . . . . 3.6 2.0 5.2 1 1
302 1 . . . . . 3.1 1.9 4.3 1 1
303 1 . . . . . 2.7 1.8 3.6 1 1
304 2 . . . . . 3.3 2.0 4.6 1 1
304 3 . . . . . 3.3 2.0 4.6 1 1
305 2 . . . . . 4.0 2.0 6.0 1 1
305 3 . . . . . 4.0 2.0 6.0 1 1
306 1 . . . . . 2.6 1.7 3.5 1 1
307 1 . . . . . 3.1 0.0 6.0 1 1
308 1 . . . . . 3.7 0.0 6.0 1 1
309 2 . . . . . 2.8 1.8 3.8 1 1
309 3 . . . . . 2.8 1.8 3.8 1 1
310 1 . . . . . 2.7 1.8 3.6 1 1
311 1 . . . . . 2.5 1.7 3.3 1 1
312 1 . . . . . 2.5 1.7 3.3 1 1
313 1 . . . . . 5.2 1.9 6.0 1 1
314 1 . . . . . 4.9 1.9 6.0 1 1
315 1 . . . . . 4.1 2.0 6.0 1 1
316 1 . . . . . 3.9 2.0 5.8 1 1
317 1 . . . . . 4.0 2.0 6.0 1 1
318 1 . . . . . 3.3 2.0 4.6 1 1
319 1 . . . . . 4.6 2.0 6.0 1 1
320 1 . . . . . 4.0 2.0 6.0 1 1
321 1 . . . . . 3.7 2.0 5.4 1 1
322 1 . . . . . 6.0 1.4 6.0 1 1
323 1 . . . . . 4.1 2.0 6.0 1 1
324 1 . . . . . 4.2 2.0 6.0 1 1
325 1 . . . . . 4.7 2.0 6.0 1 1
326 1 . . . . . 3.1 1.9 4.3 1 1
327 2 . . . . . 3.9 2.0 5.8 1 1
327 3 . . . . . 3.9 2.0 5.8 1 1
328 1 . . . . . 4.5 1.9 6.0 1 1
329 1 . . . . . 3.3 2.0 4.6 1 1
330 1 . . . . . 3.9 2.0 5.8 1 1
331 1 . . . . . 4.2 2.0 6.0 1 1
332 1 . . . . . 4.1 2.0 6.0 1 1
333 1 . . . . . 4.4 2.0 6.0 1 1
334 1 . . . . . 4.0 2.0 6.0 1 1
335 1 . . . . . 3.1 1.9 4.3 1 1
336 1 . . . . . 3.3 2.0 4.6 1 1
337 1 . . . . . 2.9 1.9 3.9 1 1
338 1 . . . . . 2.6 1.8 3.4 1 1
339 1 . . . . . 3.2 1.9 4.5 1 1
340 1 . . . . . 3.7 2.0 5.4 1 1
341 1 . . . . . 3.5 1.9 5.1 1 1
342 1 . . . . . 2.4 1.7 3.1 1 1
343 1 . . . . . 2.5 1.7 3.3 1 1
344 1 . . . . . 4.4 2.0 6.0 1 1
345 1 . . . . . 4.1 2.0 6.0 1 1
346 1 . . . . . 4.5 2.0 6.0 1 1
347 1 . . . . . 5.1 1.9 6.0 1 1
348 1 . . . . . 4.4 2.0 6.0 1 1
349 1 . . . . . 3.0 1.9 4.1 1 1
350 1 . . . . . 3.0 1.9 4.1 1 1
351 1 . . . . . 4.5 2.0 6.0 1 1
352 1 . . . . . 2.2 1.6 2.8 1 1
353 1 . . . . . 4.1 2.0 6.0 1 1
354 1 . . . . . 3.5 2.0 5.0 1 1
355 1 . . . . . 3.2 1.9 4.5 1 1
356 1 . . . . . 3.2 1.9 4.5 1 1
357 1 . . . . . 3.1 0.0 6.0 1 1
358 1 . . . . . 2.7 1.8 3.6 1 1
359 1 . . . . . 2.7 1.8 3.6 1 1
360 1 . . . . . 4.4 2.0 6.0 1 1
361 1 . . . . . 3.8 2.0 5.6 1 1
362 1 . . . . . 3.7 2.0 5.4 1 1
363 1 . . . . . 3.6 2.0 5.2 1 1
364 1 . . . . . 2.8 1.8 3.8 1 1
365 1 . . . . . 2.9 1.9 3.9 1 1
366 1 . . . . . 4.1 2.0 6.0 1 1
367 1 . . . . . 2.7 1.8 3.6 1 1
368 1 . . . . . 2.5 1.7 3.3 1 1
369 1 . . . . . 3.3 1.9 4.7 1 1
370 1 . . . . . 3.8 2.0 5.6 1 1
371 1 . . . . . 4.3 2.0 6.0 1 1
372 1 . . . . . 3.1 1.9 4.3 1 1
373 2 . . . . . 3.2 1.9 4.5 1 1
373 3 . . . . . 3.2 1.9 4.5 1 1
374 2 . . . . . 4.8 1.9 6.0 1 1
374 3 . . . . . 4.8 1.9 6.0 1 1
375 1 . . . . . 4.3 1.9 6.0 1 1
376 1 . . . . . 4.2 2.0 6.0 1 1
377 1 . . . . . 3.2 1.9 4.5 1 1
378 1 . . . . . 2.7 1.8 3.6 1 1
379 1 . . . . . 4.0 2.0 6.0 1 1
380 1 . . . . . 2.0 1.5 2.5 1 1
381 2 . . . . . 3.8 2.0 5.6 1 1
381 3 . . . . . 3.8 2.0 5.6 1 1
382 2 . . . . . 3.7 2.0 5.4 1 1
382 3 . . . . . 3.7 2.0 5.4 1 1
383 1 . . . . . 3.8 2.0 5.6 1 1
384 2 . . . . . 3.4 2.0 4.8 1 1
384 3 . . . . . 3.4 2.0 4.8 1 1
385 1 . . . . . 4.7 1.9 6.0 1 1
386 1 . . . . . 4.0 2.0 6.0 1 1
387 1 . . . . . 2.0 1.5 2.5 1 1
388 1 . . . . . 2.9 1.8 4.0 1 1
389 1 . . . . . 4.1 2.0 6.0 1 1
390 1 . . . . . 4.3 2.0 6.0 1 1
391 1 . . . . . 4.3 1.9 6.0 1 1
392 1 . . . . . 2.6 1.8 3.4 1 1
393 1 . . . . . 4.5 1.9 6.0 1 1
394 1 . . . . . 3.8 2.0 5.6 1 1
395 1 . . . . . 4.2 2.0 6.0 1 1
396 2 . . . . . 2.3 1.6 3.0 1 1
396 3 . . . . . 2.3 1.6 3.0 1 1
397 1 . . . . . 4.0 2.0 6.0 1 1
398 1 . . . . . 2.8 1.9 3.7 1 1
399 1 . . . . . 2.4 1.7 3.1 1 1
400 1 . . . . . 2.6 1.8 3.4 1 1
401 1 . . . . . 4.2 2.0 6.0 1 1
402 1 . . . . . 4.4 2.0 6.0 1 1
403 1 . . . . . 3.6 2.0 5.2 1 1
404 1 . . . . . 3.9 2.0 5.8 1 1
405 1 . . . . . 3.4 1.9 4.9 1 1
406 1 . . . . . 2.3 1.6 3.0 1 1
407 1 . . . . . 3.3 1.9 4.7 1 1
408 1 . . . . . 3.6 2.0 5.2 1 1
409 1 . . . . . 3.3 0.0 6.0 1 1
410 1 . . . . . 3.2 1.9 4.5 1 1
411 1 . . . . . 3.9 2.0 5.8 1 1
412 1 . . . . . 2.4 1.7 3.1 1 1
413 1 . . . . . 5.1 1.8 6.0 1 1
414 1 . . . . . 3.0 1.9 4.1 1 1
415 1 . . . . . 4.3 2.0 6.0 1 1
416 1 . . . . . 3.8 2.0 5.6 1 1
417 1 . . . . . 4.9 1.9 6.0 1 1
418 1 . . . . . 2.9 1.9 3.9 1 1
419 1 . . . . . 4.1 2.0 6.0 1 1
420 1 . . . . . 2.7 1.8 3.6 1 1
421 1 . . . . . 4.2 2.0 6.0 1 1
422 1 . . . . . 2.8 1.8 3.8 1 1
423 1 . . . . . 5.6 1.7 6.0 1 1
424 1 . . . . . 3.9 2.0 5.8 1 1
425 2 . . . . . 2.4 1.7 3.1 1 1
425 3 . . . . . 2.4 1.7 3.1 1 1
426 1 . . . . . 2.5 1.7 3.3 1 1
427 1 . . . . . 4.6 2.0 6.0 1 1
428 1 . . . . . 4.3 2.0 6.0 1 1
429 1 . . . . . 4.0 2.0 6.0 1 1
430 1 . . . . . 4.5 1.9 6.0 1 1
431 1 . . . . . 2.8 1.8 3.8 1 1
432 1 . . . . . 3.1 1.9 4.3 1 1
433 1 . . . . . 2.6 1.7 3.5 1 1
434 1 . . . . . 2.7 1.8 3.6 1 1
435 1 . . . . . 2.5 1.7 3.3 1 1
436 1 . . . . . 2.8 1.8 3.8 1 1
437 1 . . . . . 3.4 1.9 4.9 1 1
438 1 . . . . . 2.6 1.7 3.5 1 1
439 1 . . . . . 4.9 1.9 6.0 1 1
440 1 . . . . . 4.1 2.0 6.0 1 1
441 1 . . . . . 5.0 1.9 6.0 1 1
442 2 . . . . . 5.4 1.8 6.0 1 1
442 3 . . . . . 5.4 1.8 6.0 1 1
443 1 . . . . . 4.4 1.9 6.0 1 1
444 1 . . . . . 4.3 2.0 6.0 1 1
445 1 . . . . . 4.7 1.9 6.0 1 1
446 1 . . . . . 3.8 2.0 5.6 1 1
447 1 . . . . . 3.6 2.0 5.2 1 1
448 1 . . . . . 3.4 1.9 4.9 1 1
449 1 . . . . . 4.2 2.0 6.0 1 1
450 1 . . . . . 3.8 2.0 5.6 1 1
451 1 . . . . . 3.4 2.0 4.8 1 1
452 1 . . . . . 3.5 1.9 5.1 1 1
453 1 . . . . . 3.0 1.9 4.1 1 1
454 1 . . . . . 3.4 2.0 4.8 1 1
455 1 . . . . . 3.1 1.9 4.3 1 1
456 2 . . . . . 3.5 1.9 5.1 1 1
456 3 . . . . . 3.5 1.9 5.1 1 1
457 2 . . . . . 3.0 1.9 4.1 1 1
457 3 . . . . . 3.0 1.9 4.1 1 1
458 1 . . . . . 3.9 2.0 5.8 1 1
459 1 . . . . . 2.8 1.8 3.8 1 1
460 1 . . . . . 2.3 1.7 2.9 1 1
461 1 . . . . . 2.6 1.7 3.5 1 1
462 1 . . . . . 3.4 2.0 4.8 1 1
463 1 . . . . . 2.8 1.8 3.8 1 1
464 1 . . . . . 3.6 2.0 5.2 1 1
465 1 . . . . . 2.4 1.7 3.1 1 1
466 1 . . . . . 4.0 2.0 6.0 1 1
467 1 . . . . . 4.2 2.0 6.0 1 1
468 1 . . . . . 3.8 2.0 5.6 1 1
469 1 . . . . . 2.9 1.9 3.9 1 1
470 1 . . . . . 3.9 2.0 5.8 1 1
471 1 . . . . . 4.0 2.0 6.0 1 1
472 1 . . . . . 2.5 1.7 3.3 1 1
473 1 . . . . . 2.6 1.8 3.4 1 1
474 1 . . . . . 3.5 2.0 5.0 1 1
475 1 . . . . . 3.8 0.0 6.0 1 1
476 1 . . . . . 5.0 1.9 6.0 1 1
477 1 . . . . . 3.2 1.9 4.5 1 1
478 1 . . . . . 5.1 1.8 6.0 1 1
479 1 . . . . . 2.5 1.7 3.3 1 1
480 1 . . . . . 2.2 1.6 2.8 1 1
481 1 . . . . . 2.5 1.7 3.3 1 1
482 2 . . . . . 2.9 1.9 3.9 1 1
482 3 . . . . . 2.9 1.9 3.9 1 1
482 4 . . . . . 2.9 1.9 3.9 1 1
483 1 . . . . . 2.4 1.7 3.1 1 1
484 1 . . . . . 2.8 1.8 3.8 1 1
485 1 . . . . . 2.7 1.8 3.6 1 1
486 1 . . . . . 4.0 2.0 6.0 1 1
487 2 . . . . . 4.4 2.0 6.0 1 1
487 3 . . . . . 4.4 2.0 6.0 1 1
488 1 . . . . . 4.7 2.0 6.0 1 1
489 1 . . . . . 2.5 1.7 3.3 1 1
490 1 . . . . . 3.7 2.0 5.4 1 1
491 1 . . . . . 3.2 1.9 4.5 1 1
492 1 . . . . . 4.2 2.0 6.0 1 1
493 1 . . . . . 3.1 1.9 4.3 1 1
494 1 . . . . . 3.3 1.9 4.7 1 1
495 1 . . . . . 2.5 1.7 3.3 1 1
496 1 . . . . . 4.2 2.0 6.0 1 1
497 1 . . . . . 3.7 2.0 5.4 1 1
498 1 . . . . . 3.6 2.0 5.2 1 1
499 1 . . . . . 3.2 2.0 4.4 1 1
500 1 . . . . . 4.6 1.9 6.0 1 1
501 1 . . . . . 2.3 1.6 3.0 1 1
502 1 . . . . . 4.0 2.0 6.0 1 1
503 1 . . . . . 3.7 2.0 5.4 1 1
504 1 . . . . . 3.0 1.9 4.1 1 1
505 1 . . . . . 2.6 1.8 3.4 1 1
506 1 . . . . . 3.0 1.9 4.1 1 1
507 1 . . . . . 3.7 2.0 5.4 1 1
508 1 . . . . . 3.2 1.9 4.5 1 1
509 1 . . . . . 3.4 1.9 4.9 1 1
510 1 . . . . . 3.8 2.0 5.6 1 1
511 1 . . . . . 3.0 1.9 4.1 1 1
512 1 . . . . . 3.0 1.9 4.1 1 1
513 1 . . . . . 2.4 1.7 3.1 1 1
514 1 . . . . . 2.8 1.8 3.8 1 1
515 1 . . . . . 5.2 1.8 6.0 1 1
516 1 . . . . . 2.2 1.6 2.8 1 1
517 1 . . . . . 2.6 1.8 3.4 1 1
518 1 . . . . . 2.3 1.7 2.9 1 1
519 1 . . . . . 3.8 2.0 5.6 1 1
520 1 . . . . . 2.2 1.6 2.8 1 1
521 1 . . . . . 2.4 1.7 3.1 1 1
522 1 . . . . . 4.3 1.9 6.0 1 1
523 1 . . . . . 3.9 2.0 5.8 1 1
524 2 . . . . . 2.5 1.7 3.3 1 1
524 3 . . . . . 2.5 1.7 3.3 1 1
525 1 . . . . . 2.4 1.7 3.1 1 1
526 1 . . . . . 2.4 1.7 3.1 1 1
527 1 . . . . . 3.2 2.0 4.4 1 1
528 1 . . . . . 4.1 2.0 6.0 1 1
529 1 . . . . . 4.3 2.0 6.0 1 1
530 1 . . . . . 4.5 2.0 6.0 1 1
531 1 . . . . . 3.6 2.0 5.2 1 1
532 1 . . . . . 3.7 1.9 5.5 1 1
533 1 . . . . . 2.8 1.8 3.8 1 1
534 1 . . . . . 4.2 2.0 6.0 1 1
535 1 . . . . . 3.8 2.0 5.6 1 1
536 1 . . . . . 3.5 1.9 5.1 1 1
537 1 . . . . . 3.7 2.0 5.4 1 1
538 1 . . . . . 3.9 2.0 5.8 1 1
539 1 . . . . . 4.9 1.9 6.0 1 1
540 2 . . . . . 2.5 1.7 3.3 1 1
540 3 . . . . . 2.5 1.7 3.3 1 1
541 2 . . . . . 3.4 2.0 4.8 1 1
541 3 . . . . . 3.4 2.0 4.8 1 1
542 1 . . . . . 4.1 2.0 6.0 1 1
543 2 . . . . . 3.6 2.0 5.2 1 1
543 3 . . . . . 3.6 2.0 5.2 1 1
544 1 . . . . . 2.2 1.6 2.8 1 1
545 1 . . . . . 2.8 1.8 3.8 1 1
546 1 . . . . . 4.3 2.0 6.0 1 1
547 1 . . . . . 2.9 1.8 4.0 1 1
548 1 . . . . . 5.6 1.6 6.0 1 1
549 2 . . . . . 3.6 2.0 5.2 1 1
549 3 . . . . . 3.6 2.0 5.2 1 1
550 2 . . . . . 2.2 1.6 2.8 1 1
550 3 . . . . . 2.2 1.6 2.8 1 1
551 1 . . . . . 3.5 2.0 5.0 1 1
552 1 . . . . . 4.0 2.0 6.0 1 1
553 1 . . . . . 3.9 2.0 5.8 1 1
554 1 . . . . . 3.8 2.0 5.6 1 1
555 2 . . . . . 2.7 1.8 3.6 1 1
555 3 . . . . . 2.7 1.8 3.6 1 1
556 1 . . . . . 4.2 2.0 6.0 1 1
557 1 . . . . . 4.1 2.0 6.0 1 1
558 1 . . . . . 4.3 2.0 6.0 1 1
559 1 . . . . . 2.5 1.7 3.3 1 1
560 1 . . . . . 3.2 1.9 4.5 1 1
561 1 . . . . . 2.2 1.6 2.8 1 1
562 2 . . . . . 3.6 2.0 5.2 1 1
562 3 . . . . . 3.6 2.0 5.2 1 1
563 1 . . . . . 4.2 2.0 6.0 1 1
564 1 . . . . . 4.9 1.9 6.0 1 1
565 1 . . . . . 4.0 2.0 6.0 1 1
566 1 . . . . . 3.5 1.9 5.1 1 1
567 1 . . . . . 5.2 1.9 6.0 1 1
568 1 . . . . . 3.6 2.0 5.2 1 1
569 1 . . . . . 3.4 1.9 4.9 1 1
570 1 . . . . . 3.1 1.9 4.3 1 1
571 1 . . . . . 2.7 1.8 3.6 1 1
572 1 . . . . . 3.0 1.9 4.1 1 1
573 1 . . . . . 4.5 2.0 6.0 1 1
574 1 . . . . . 4.1 2.0 6.0 1 1
575 1 . . . . . 5.1 1.9 6.0 1 1
576 1 . . . . . 2.7 1.8 3.6 1 1
577 1 . . . . . 4.1 2.0 6.0 1 1
578 1 . . . . . 3.7 2.0 5.4 1 1
579 1 . . . . . 2.9 1.9 3.9 1 1
580 1 . . . . . 2.5 1.7 3.3 1 1
581 1 . . . . . 2.7 1.8 3.6 1 1
582 1 . . . . . 2.7 1.8 3.6 1 1
583 1 . . . . . 4.4 2.0 6.0 1 1
584 1 . . . . . 3.8 2.0 5.6 1 1
585 1 . . . . . 4.6 1.9 6.0 1 1
586 1 . . . . . 4.9 1.9 6.0 1 1
587 1 . . . . . 2.8 1.8 3.8 1 1
588 1 . . . . . 2.9 1.9 3.9 1 1
589 1 . . . . . 3.0 1.9 4.1 1 1
590 1 . . . . . 3.6 2.0 5.2 1 1
591 1 . . . . . 3.6 1.9 5.3 1 1
592 1 . . . . . 3.6 0.0 6.0 1 1
593 1 . . . . . 5.0 1.9 6.0 1 1
594 1 . . . . . 3.4 2.0 4.8 1 1
595 1 . . . . . 2.4 1.7 3.1 1 1
596 1 . . . . . 3.3 0.0 6.0 1 1
597 2 . . . . . 3.0 0.0 6.0 1 1
597 3 . . . . . 3.0 0.0 6.0 1 1
598 1 . . . . . 3.3 1.9 4.7 1 1
599 1 . . . . . 4.1 2.0 6.0 1 1
600 1 . . . . . 3.5 2.0 5.0 1 1
601 2 . . . . . 2.5 0.0 6.0 1 1
601 3 . . . . . 2.5 0.0 6.0 1 1
602 1 . . . . . 3.6 2.0 5.2 1 1
603 1 . . . . . 3.7 2.0 5.4 1 1
604 1 . . . . . 2.8 1.8 3.8 1 1
605 1 . . . . . 4.0 2.0 6.0 1 1
606 2 . . . . . 2.4 0.0 6.0 1 1
606 3 . . . . . 2.4 0.0 6.0 1 1
607 1 . . . . . 3.1 1.9 4.3 1 1
608 1 . . . . . 3.3 0.0 6.0 1 1
609 1 . . . . . 4.0 2.0 6.0 1 1
610 1 . . . . . 5.4 1.8 6.0 1 1
611 1 . . . . . 4.3 1.9 6.0 1 1
612 1 . . . . . 3.1 1.9 4.3 1 1
613 1 . . . . . 3.0 1.9 4.1 1 1
614 1 . . . . . 3.2 0.0 6.0 1 1
615 1 . . . . . 3.0 1.8 4.2 1 1
616 1 . . . . . 2.4 1.7 3.1 1 1
617 1 . . . . . 3.8 2.0 5.6 1 1
618 1 . . . . . 2.6 1.8 3.4 1 1
619 1 . . . . . 3.2 0.0 6.0 1 1
620 2 . . . . . 3.7 2.0 5.4 1 1
620 3 . . . . . 3.7 2.0 5.4 1 1
621 1 . . . . . 5.2 1.8 6.0 1 1
622 1 . . . . . 3.4 1.9 4.9 1 1
623 1 . . . . . 3.5 1.9 5.1 1 1
624 2 . . . . . 3.1 1.9 4.3 1 1
624 3 . . . . . 3.1 1.9 4.3 1 1
625 1 . . . . . 3.4 1.9 4.9 1 1
626 1 . . . . . 2.4 0.0 6.0 1 1
627 1 . . . . . 3.3 1.9 4.7 1 1
628 1 . . . . . 3.7 2.0 5.4 1 1
629 1 . . . . . 4.0 2.0 6.0 1 1
630 1 . . . . . 4.1 2.0 6.0 1 1
631 1 . . . . . 2.7 1.8 3.6 1 1
632 1 . . . . . 2.5 1.7 3.3 1 1
633 1 . . . . . 2.1 1.5 2.7 1 1
634 1 . . . . . 4.0 2.0 6.0 1 1
635 1 . . . . . 2.9 1.9 3.9 1 1
636 1 . . . . . 3.3 2.0 4.6 1 1
637 1 . . . . . 3.9 2.0 5.8 1 1
638 1 . . . . . 2.5 1.7 3.3 1 1
639 1 . . . . . 5.1 1.9 6.0 1 1
640 1 . . . . . 4.8 2.0 6.0 1 1
641 1 . . . . . 2.7 1.8 3.6 1 1
642 1 . . . . . 3.1 1.9 4.3 1 1
643 1 . . . . . 2.5 1.7 3.3 1 1
644 1 . . . . . 3.3 2.0 4.6 1 1
645 1 . . . . . 2.7 1.8 3.6 1 1
646 2 . . . . . 3.0 1.9 4.1 1 1
646 3 . . . . . 3.0 1.9 4.1 1 1
647 1 . . . . . 2.2 1.6 2.8 1 1
648 1 . . . . . 2.3 1.6 3.0 1 1
649 1 . . . . . 4.3 1.9 6.0 1 1
650 1 . . . . . 3.3 1.9 4.7 1 1
651 1 . . . . . 2.4 1.7 3.1 1 1
652 1 . . . . . 2.5 1.7 3.3 1 1
653 1 . . . . . 3.6 2.0 5.2 1 1
654 1 . . . . . 3.7 2.0 5.4 1 1
655 2 . . . . . 3.6 1.9 5.3 1 1
655 3 . . . . . 3.6 1.9 5.3 1 1
656 1 . . . . . 3.4 2.0 4.8 1 1
657 1 . . . . . 4.6 2.0 6.0 1 1
658 1 . . . . . 3.2 0.0 6.0 1 1
659 1 . . . . . 2.7 0.0 6.0 1 1
660 1 . . . . . 3.0 1.9 4.1 1 1
661 2 . . . . . 2.8 1.8 3.8 1 1
661 3 . . . . . 2.8 1.8 3.8 1 1
662 1 . . . . . 3.2 2.0 4.4 1 1
663 1 . . . . . 3.6 2.0 5.2 1 1
664 1 . . . . . 2.3 1.6 3.0 1 1
665 1 . . . . . 4.7 2.0 6.0 1 1
666 1 . . . . . 3.3 0.0 6.0 1 1
667 1 . . . . . 3.4 1.9 4.9 1 1
668 1 . . . . . 3.2 1.9 4.5 1 1
669 1 . . . . . 3.3 2.0 4.6 1 1
670 1 . . . . . 3.4 2.0 4.8 1 1
671 1 . . . . . 2.5 1.7 3.3 1 1
672 1 . . . . . 4.4 2.0 6.0 1 1
673 1 . . . . . 3.1 1.9 4.3 1 1
674 1 . . . . . 3.7 2.0 5.4 1 1
675 1 . . . . . 3.4 1.9 4.9 1 1
676 1 . . . . . 4.3 1.9 6.0 1 1
677 1 . . . . . 4.3 2.0 6.0 1 1
678 1 . . . . . 3.0 1.9 4.1 1 1
679 1 . . . . . 2.6 1.8 3.4 1 1
680 1 . . . . . 2.3 1.7 2.9 1 1
681 1 . . . . . 4.5 2.0 6.0 1 1
682 1 . . . . . 2.4 1.7 3.1 1 1
683 1 . . . . . 3.5 1.9 5.1 1 1
684 1 . . . . . 3.1 1.9 4.3 1 1
685 1 . . . . . 3.9 2.0 5.8 1 1
686 1 . . . . . 3.5 1.9 5.1 1 1
687 1 . . . . . 6.0 1.0 6.0 1 1
688 1 . . . . . 4.5 2.0 6.0 1 1
689 1 . . . . . 4.6 2.0 6.0 1 1
690 1 . . . . . 3.6 2.0 5.2 1 1
691 1 . . . . . 2.3 1.6 3.0 1 1
692 1 . . . . . 2.9 1.9 3.9 1 1
693 1 . . . . . 2.4 1.7 3.1 1 1
694 1 . . . . . 3.1 1.9 4.3 1 1
695 1 . . . . . 3.4 1.9 4.9 1 1
696 1 . . . . . 2.7 1.8 3.6 1 1
697 1 . . . . . 2.9 1.9 3.9 1 1
698 1 . . . . . 3.2 1.9 4.5 1 1
699 1 . . . . . 1.9 1.4 2.4 1 1
700 1 . . . . . 3.2 1.9 4.5 1 1
701 1 . . . . . 4.9 1.9 6.0 1 1
702 1 . . . . . 3.2 1.9 4.5 1 1
703 1 . . . . . 3.7 1.9 5.5 1 1
704 1 . . . . . 2.5 1.7 3.3 1 1
705 2 . . . . . 2.6 1.8 3.4 1 1
705 3 . . . . . 2.6 1.8 3.4 1 1
706 1 . . . . . 2.9 1.9 3.9 1 1
707 1 . . . . . 2.0 1.5 2.5 1 1
708 1 . . . . . 4.7 1.9 6.0 1 1
709 2 . . . . . 2.7 1.8 3.6 1 1
709 3 . . . . . 2.7 1.8 3.6 1 1
710 1 . . . . . 2.3 1.6 3.0 1 1
711 1 . . . . . 3.7 2.0 5.4 1 1
712 1 . . . . . 4.2 2.0 6.0 1 1
713 1 . . . . . 2.1 1.5 2.7 1 1
714 1 . . . . . 3.4 1.9 4.9 1 1
715 1 . . . . . 4.4 2.0 6.0 1 1
716 1 . . . . . 4.2 2.0 6.0 1 1
717 1 . . . . . 2.4 1.7 3.1 1 1
718 1 . . . . . 2.7 1.8 3.6 1 1
719 1 . . . . . 4.1 2.0 6.0 1 1
720 1 . . . . . 4.8 2.0 6.0 1 1
721 1 . . . . . 2.8 1.8 3.8 1 1
722 1 . . . . . 3.3 1.9 4.7 1 1
723 1 . . . . . 4.2 2.0 6.0 1 1
724 1 . . . . . 3.1 2.0 4.3 1 1
725 1 . . . . . 4.5 1.9 6.0 1 1
726 1 . . . . . 2.4 1.7 3.1 1 1
727 1 . . . . . 2.2 1.6 2.8 1 1
728 2 . . . . . 3.8 2.0 5.6 1 1
728 3 . . . . . 3.8 2.0 5.6 1 1
729 1 . . . . . 4.5 1.9 6.0 1 1
730 1 . . . . . 3.7 2.0 5.4 1 1
731 1 . . . . . 4.2 2.0 6.0 1 1
732 1 . . . . . 3.0 1.9 4.1 1 1
733 1 . . . . . 3.0 1.9 4.1 1 1
734 1 . . . . . 3.9 2.0 5.8 1 1
735 1 . . . . . 3.2 1.9 4.5 1 1
736 1 . . . . . 2.6 1.8 3.4 1 1
737 1 . . . . . 3.3 2.0 4.6 1 1
738 1 . . . . . 2.9 1.8 4.0 1 1
739 1 . . . . . 2.5 1.7 3.3 1 1
740 1 . . . . . 4.8 1.9 6.0 1 1
741 1 . . . . . 2.6 1.7 3.5 1 1
742 1 . . . . . 3.0 1.9 4.1 1 1
743 1 . . . . . 2.7 1.8 3.6 1 1
744 1 . . . . . 2.3 1.6 3.0 1 1
745 1 . . . . . 2.6 1.8 3.4 1 1
746 1 . . . . . 2.7 1.8 3.6 1 1
747 2 . . . . . 2.5 1.7 3.3 1 1
747 3 . . . . . 2.5 1.7 3.3 1 1
748 1 . . . . . 3.3 2.0 4.6 1 1
749 1 . . . . . 3.7 2.0 5.4 1 1
750 1 . . . . . 3.2 1.9 4.5 1 1
751 1 . . . . . 2.5 0.0 6.0 1 1
752 1 . . . . . 2.6 1.7 3.5 1 1
753 1 . . . . . 2.6 1.8 3.4 1 1
754 1 . . . . . 2.7 1.8 3.6 1 1
755 1 . . . . . 2.4 1.7 3.1 1 1
756 1 . . . . . 4.8 1.9 6.0 1 1
757 1 . . . . . 3.0 1.9 4.1 1 1
758 1 . . . . . 3.4 1.9 4.9 1 1
759 1 . . . . . 3.7 2.0 5.4 1 1
760 1 . . . . . 3.7 2.0 5.4 1 1
761 1 . . . . . 2.9 1.9 3.9 1 1
762 1 . . . . . 2.6 1.8 3.4 1 1
763 1 . . . . . 2.3 1.7 2.9 1 1
764 1 . . . . . 3.6 2.0 5.2 1 1
765 1 . . . . . 2.6 1.9 3.5 1 1
766 1 . . . . . 3.3 2.0 4.6 1 1
767 1 . . . . . 3.4 0.0 6.0 1 1
768 1 . . . . . 3.5 1.9 5.1 1 1
769 1 . . . . . 3.6 2.0 5.2 1 1
770 2 . . . . . 2.7 1.8 3.6 1 1
770 3 . . . . . 2.7 1.8 3.6 1 1
771 1 . . . . . 2.8 0.0 6.0 1 1
772 1 . . . . . 2.8 1.8 3.8 1 1
773 1 . . . . . 2.4 1.7 3.1 1 1
774 1 . . . . . 2.4 2.0 3.1 1 1
775 1 . . . . . 3.5 2.0 5.0 1 1
776 1 . . . . . 4.5 2.0 6.0 1 1
777 1 . . . . . 2.5 1.7 3.3 1 1
778 1 . . . . . 2.1 1.6 2.6 1 1
779 1 . . . . . 3.9 2.0 5.8 1 1
780 1 . . . . . 2.7 1.8 3.6 1 1
781 1 . . . . . 2.2 1.6 2.8 1 1
782 1 . . . . . 3.9 2.0 5.0 1 1
783 1 . . . . . 4.5 1.9 6.0 1 1
784 2 . . . . . 3.6 2.0 5.2 1 1
784 3 . . . . . 3.6 2.0 5.2 1 1
785 1 . . . . . 2.0 1.5 2.5 1 1
786 1 . . . . . 2.4 1.7 3.1 1 1
787 1 . . . . . 2.8 1.8 3.8 1 1
788 1 . . . . . 2.5 1.7 3.3 1 1
789 1 . . . . . 3.3 1.9 4.7 1 1
790 1 . . . . . 4.7 1.9 6.0 1 1
791 1 . . . . . 2.6 1.8 3.4 1 1
792 1 . . . . . 4.6 1.9 6.0 1 1
793 1 . . . . . 4.1 2.0 6.0 1 1
794 1 . . . . . 2.3 1.6 3.0 1 1
795 1 . . . . . 4.4 2.0 6.0 1 1
796 1 . . . . . 2.7 0.0 6.0 1 1
797 1 . . . . . 4.0 2.0 6.0 1 1
798 1 . . . . . 2.5 1.7 3.3 1 1
799 1 . . . . . 3.6 2.0 5.2 1 1
800 1 . . . . . 2.7 1.8 3.6 1 1
801 1 . . . . . 2.5 1.7 3.3 1 1
802 1 . . . . . 4.3 2.0 6.0 1 1
803 1 . . . . . 3.5 2.0 5.0 1 1
804 1 . . . . . 3.6 2.0 5.2 1 1
805 1 . . . . . 3.3 2.0 4.6 1 1
806 1 . . . . . 2.4 1.7 3.1 1 1
807 1 . . . . . 3.2 1.9 4.5 1 1
808 1 . . . . . 3.5 2.0 5.0 1 1
809 1 . . . . . 4.4 1.9 6.0 1 1
810 1 . . . . . 4.6 2.0 6.0 1 1
811 1 . . . . . 2.8 1.8 3.8 1 1
812 1 . . . . . 2.7 1.8 3.6 1 1
813 1 . . . . . . 2.0 4.3 1 1
814 1 . . . . . 2.8 0.0 6.0 1 1
815 1 . . . . . 3.9 2.0 5.8 1 1
816 1 . . . . . 3.0 1.9 4.1 1 1
817 1 . . . . . 2.7 1.8 3.6 1 1
818 1 . . . . . 2.5 1.9 3.3 1 1
819 1 . . . . . 3.4 1.9 4.9 1 1
820 1 . . . . . 3.7 2.0 5.4 1 1
821 1 . . . . . 5.2 1.8 6.0 1 1
822 1 . . . . . 3.1 1.9 4.3 1 1
823 1 . . . . . . 2.0 3.1 1 1
824 1 . . . . . 3.4 2.0 4.8 1 1
825 1 . . . . . 3.1 1.9 4.3 1 1
826 1 . . . . . 3.1 1.9 4.3 1 1
827 1 . . . . . 3.7 2.0 5.4 1 1
828 1 . . . . . 3.6 2.0 5.2 1 1
829 1 . . . . . 3.6 2.0 5.2 1 1
830 1 . . . . . 3.4 1.9 4.9 1 1
831 1 . . . . . 2.2 1.6 2.8 1 1
832 1 . . . . . 3.3 1.9 4.7 1 1
833 1 . . . . . 3.0 1.9 4.1 1 1
834 1 . . . . . 2.6 1.8 3.4 1 1
835 1 . . . . . 3.1 1.9 4.3 1 1
836 1 . . . . . 3.5 1.9 5.1 1 1
837 1 . . . . . 2.6 1.7 3.5 1 1
838 1 . . . . . 2.7 1.8 3.6 1 1
839 1 . . . . . 2.9 1.9 3.9 1 1
840 1 . . . . . 3.2 1.9 4.5 1 1
841 1 . . . . . 2.6 1.7 3.5 1 1
842 1 . . . . . 2.6 1.7 3.5 1 1
843 1 . . . . . 2.5 1.7 3.3 1 1
844 1 . . . . . 3.2 1.9 4.5 1 1
845 2 . . . . . 3.5 2.0 5.0 1 1
845 3 . . . . . 3.5 2.0 5.0 1 1
846 1 . . . . . 3.5 2.0 5.0 1 1
847 2 . . . . . 4.0 2.0 6.0 1 1
847 3 . . . . . 4.0 2.0 6.0 1 1
848 1 . . . . . 4.4 2.0 6.0 1 1
849 2 . . . . . 2.7 1.8 3.6 1 1
849 3 . . . . . 2.7 1.8 3.6 1 1
850 1 . . . . . 3.3 0.0 6.0 1 1
851 1 . . . . . 2.7 1.8 3.6 1 1
852 1 . . . . . 2.9 1.8 4.0 1 1
853 1 . . . . . 4.0 2.0 6.0 1 1
854 1 . . . . . 3.5 2.0 5.0 1 1
855 2 . . . . . 4.6 1.9 6.0 1 1
855 3 . . . . . 4.6 1.9 6.0 1 1
856 1 . . . . . 2.4 1.7 3.1 1 1
857 1 . . . . . 3.4 2.0 4.8 1 1
858 1 . . . . . 4.1 2.0 6.0 1 1
859 1 . . . . . 4.4 2.0 6.0 1 1
860 1 . . . . . 4.4 2.0 6.0 1 1
861 1 . . . . . 3.7 2.0 5.2 1 1
862 1 . . . . . 2.8 1.8 3.8 1 1
863 1 . . . . . 2.4 1.7 3.1 1 1
864 1 . . . . . 4.7 1.9 6.0 1 1
865 1 . . . . . 3.8 2.0 5.6 1 1
866 1 . . . . . 3.3 2.0 4.6 1 1
867 1 . . . . . 4.0 2.0 6.0 1 1
868 1 . . . . . 2.9 1.8 4.0 1 1
869 1 . . . . . 3.1 1.9 4.3 1 1
870 1 . . . . . 3.0 1.9 4.1 1 1
871 1 . . . . . 4.2 2.0 6.0 1 1
872 1 . . . . . 4.6 2.0 6.0 1 1
873 1 . . . . . 4.3 2.0 6.0 1 1
874 2 . . . . . 3.1 1.9 4.3 1 1
874 3 . . . . . 3.1 1.9 4.3 1 1
875 1 . . . . . 3.1 1.9 4.3 1 1
876 1 . . . . . 3.7 0.0 6.0 1 1
877 1 . . . . . 5.4 1.7 6.0 1 1
878 2 . . . . . 4.3 2.0 6.0 1 1
878 3 . . . . . 4.3 2.0 6.0 1 1
879 1 . . . . . 2.9 1.8 4.0 1 1
880 1 . . . . . 2.8 1.9 3.8 1 1
881 1 . . . . . 4.9 1.9 6.0 1 1
882 1 . . . . . 4.3 1.9 6.0 1 1
883 1 . . . . . 3.3 1.9 4.7 1 1
884 1 . . . . . 2.6 1.7 3.5 1 1
885 1 . . . . . 5.5 1.7 6.0 1 1
886 1 . . . . . 4.4 2.0 6.0 1 1
887 1 . . . . . 3.6 1.9 5.3 1 1
888 1 . . . . . 2.5 1.7 3.3 1 1
889 1 . . . . . 2.4 1.7 3.1 1 1
890 1 . . . . . 3.6 2.0 5.2 1 1
891 1 . . . . . 3.1 1.9 4.3 1 1
892 1 . . . . . 3.6 2.0 5.2 1 1
893 1 . . . . . 2.8 2.0 3.8 1 1
894 2 . . . . . 2.9 1.8 4.0 1 1
894 3 . . . . . 2.9 1.8 4.0 1 1
895 1 . . . . . 3.0 1.8 4.2 1 1
896 1 . . . . . 3.1 1.9 4.3 1 1
897 1 . . . . . 3.7 2.0 5.4 1 1
898 1 . . . . . 3.7 2.0 5.4 1 1
899 1 . . . . . 3.4 2.0 4.8 1 1
900 2 . . . . . 4.4 1.9 6.0 1 1
900 3 . . . . . 4.4 1.9 6.0 1 1
901 1 . . . . . 3.1 1.9 4.3 1 1
902 1 . . . . . 4.0 2.0 6.0 1 1
903 2 . . . . . 3.1 1.9 4.3 1 1
903 3 . . . . . 3.1 1.9 4.3 1 1
904 1 . . . . . 3.3 2.0 4.6 1 1
905 1 . . . . . 3.1 1.9 4.3 1 1
906 1 . . . . . 2.5 1.7 3.3 1 1
907 1 . . . . . 2.6 1.7 3.5 1 1
908 1 . . . . . 5.0 1.9 6.0 1 1
909 1 . . . . . 2.7 1.8 3.6 1 1
910 1 . . . . . 4.7 2.0 6.0 1 1
911 1 . . . . . 4.5 2.0 6.0 1 1
912 1 . . . . . 5.4 1.8 6.0 1 1
913 1 . . . . . 3.2 1.9 4.5 1 1
914 1 . . . . . 4.6 1.9 6.0 1 1
915 1 . . . . . 2.5 1.7 3.3 1 1
916 2 . . . . . 2.6 1.8 3.4 1 1
916 3 . . . . . 2.6 1.8 3.4 1 1
917 1 . . . . . 2.9 1.8 4.0 1 1
918 1 . . . . . 3.1 1.9 4.3 1 1
919 1 . . . . . 2.5 1.7 3.3 1 1
920 1 . . . . . 5.5 1.8 6.0 1 1
921 1 . . . . . 3.6 2.0 5.2 1 1
922 1 . . . . . 3.3 0.0 6.0 1 1
923 2 . . . . . 3.3 1.9 4.7 1 1
923 3 . . . . . 3.3 1.9 4.7 1 1
923 4 . . . . . 3.3 1.9 4.7 1 1
924 1 . . . . . 2.3 1.6 3.0 1 1
925 1 . . . . . 2.9 1.9 3.9 1 1
926 1 . . . . . 4.0 2.0 6.0 1 1
927 1 . . . . . 3.1 1.9 4.3 1 1
928 1 . . . . . 3.8 2.0 5.6 1 1
929 2 . . . . . 3.5 2.0 5.0 1 1
929 3 . . . . . 3.5 2.0 5.0 1 1
930 1 . . . . . 4.3 2.0 6.0 1 1
931 1 . . . . . 4.7 2.0 6.0 1 1
932 1 . . . . . 4.9 1.9 6.0 1 1
933 1 . . . . . 3.6 2.0 5.2 1 1
934 1 . . . . . 2.5 0.0 6.0 1 1
935 1 . . . . . 3.7 2.0 5.4 1 1
936 1 . . . . . 3.6 2.0 5.2 1 1
937 1 . . . . . 4.2 2.0 6.0 1 1
938 1 . . . . . 3.9 2.0 5.8 1 1
939 1 . . . . . 3.6 1.9 5.3 1 1
940 1 . . . . . 4.3 2.0 6.0 1 1
941 1 . . . . . 3.1 1.9 4.3 1 1
942 1 . . . . . 4.0 2.0 6.0 1 1
943 1 . . . . . 2.9 1.8 4.0 1 1
944 1 . . . . . 3.1 0.0 6.0 1 1
945 1 . . . . . 3.0 1.9 4.1 1 1
946 1 . . . . . 3.1 1.9 4.3 1 1
947 1 . . . . . 3.7 2.0 5.4 1 1
948 1 . . . . . 3.1 1.9 4.3 1 1
949 1 . . . . . 2.8 1.8 3.8 1 1
950 1 . . . . . 3.1 1.9 4.3 1 1
951 1 . . . . . 2.7 1.8 3.6 1 1
952 1 . . . . . 2.6 1.7 3.5 1 1
953 1 . . . . . 2.8 1.8 3.8 1 1
954 1 . . . . . 4.5 1.9 6.0 1 1
955 1 . . . . . 5.0 1.9 6.0 1 1
956 1 . . . . . 4.4 2.0 6.0 1 1
957 1 . . . . . 3.0 1.9 4.1 1 1
958 1 . . . . . 3.7 2.0 5.4 1 1
959 1 . . . . . 4.0 2.0 6.0 1 1
960 1 . . . . . 2.3 1.6 3.0 1 1
961 1 . . . . . 3.8 2.0 5.6 1 1
962 1 . . . . . 5.5 1.7 6.0 1 1
963 1 . . . . . 2.5 0.0 6.0 1 1
964 1 . . . . . 3.4 1.9 4.9 1 1
965 1 . . . . . 3.6 2.0 5.2 1 1
966 1 . . . . . 4.4 2.0 6.0 1 1
967 1 . . . . . 3.0 1.9 4.1 1 1
968 1 . . . . . 3.9 2.0 5.8 1 1
969 1 . . . . . 2.6 1.7 3.5 1 1
970 2 . . . . . 3.9 2.0 5.8 1 1
970 3 . . . . . 3.9 2.0 5.8 1 1
971 1 . . . . . 2.8 1.8 3.8 1 1
972 1 . . . . . 4.1 2.0 6.0 1 1
973 1 . . . . . 3.5 1.9 5.1 1 1
974 1 . . . . . 2.0 1.5 2.5 1 1
975 1 . . . . . 4.4 2.0 6.0 1 1
976 1 . . . . . 2.9 1.9 3.9 1 1
977 1 . . . . . 2.8 1.8 3.8 1 1
978 1 . . . . . 3.9 2.0 5.8 1 1
979 1 . . . . . 3.2 1.9 4.5 1 1
980 1 . . . . . 3.4 1.9 4.9 1 1
981 1 . . . . . 3.1 1.9 4.3 1 1
982 1 . . . . . 3.7 2.0 5.4 1 1
983 1 . . . . . 3.1 1.9 4.3 1 1
984 1 . . . . . 2.7 1.8 3.6 1 1
985 1 . . . . . 2.6 1.8 3.4 1 1
986 1 . . . . . 3.3 1.9 4.7 1 1
987 1 . . . . . 4.2 2.0 6.0 1 1
988 1 . . . . . 3.4 1.9 4.9 1 1
989 1 . . . . . 2.6 1.8 3.4 1 1
990 1 . . . . . 4.3 2.0 6.0 1 1
991 1 . . . . . 2.9 1.8 4.0 1 1
992 1 . . . . . 2.2 1.6 2.8 1 1
993 1 . . . . . 3.0 1.9 4.1 1 1
994 1 . . . . . 3.2 1.9 4.5 1 1
995 1 . . . . . 4.3 2.0 6.0 1 1
996 1 . . . . . 4.2 2.0 6.0 1 1
997 1 . . . . . 2.5 1.7 3.3 1 1
998 1 . . . . . 2.7 1.8 3.6 1 1
999 1 . . . . . 2.5 1.7 3.3 1 1
1000 1 . . . . . 3.8 2.0 5.6 1 1
1001 1 . . . . . 2.3 1.6 3.0 1 1
1002 1 . . . . . 5.5 1.8 6.0 1 1
1003 1 . . . . . 2.3 1.6 3.0 1 1
1004 1 . . . . . 4.3 2.0 6.0 1 1
1005 1 . . . . . 2.7 0.0 6.0 1 1
1006 1 . . . . . 2.9 0.0 6.0 1 1
1007 1 . . . . . 2.3 1.6 3.0 1 1
1008 1 . . . . . 2.9 1.9 3.9 1 1
1009 1 . . . . . 3.2 1.9 4.5 1 1
1010 1 . . . . . 2.5 1.7 3.3 1 1
1011 1 . . . . . 4.5 2.0 6.0 1 1
1012 1 . . . . . 2.9 1.9 3.9 1 1
1013 2 . . . . . 2.8 1.8 3.8 1 1
1013 3 . . . . . 2.8 1.8 3.8 1 1
1014 1 . . . . . 4.6 2.0 6.0 1 1
1015 1 . . . . . 3.0 1.8 4.2 1 1
1016 1 . . . . . 2.6 1.7 3.5 1 1
1017 1 . . . . . 2.6 1.7 3.5 1 1
1018 1 . . . . . 2.2 1.6 2.8 1 1
1019 1 . . . . . 5.3 1.7 6.0 1 1
1020 1 . . . . . 4.1 2.0 6.0 1 1
1021 1 . . . . . 4.0 2.0 6.0 1 1
1022 1 . . . . . 2.9 1.9 3.9 1 1
1023 1 . . . . . 3.6 2.0 5.2 1 1
1024 1 . . . . . 2.9 1.8 4.0 1 1
1025 1 . . . . . 3.5 1.9 3.8 1 1
1026 1 . . . . . 4.0 2.0 6.0 1 1
1027 1 . . . . . 3.8 2.0 5.6 1 1
1028 1 . . . . . 3.5 2.0 5.0 1 1
1029 1 . . . . . 2.5 1.8 3.3 1 1
1030 1 . . . . . 2.6 1.8 3.4 1 1
1031 1 . . . . . 3.8 2.0 5.6 1 1
1032 1 . . . . . 4.5 2.0 6.0 1 1
1033 1 . . . . . 3.9 2.0 5.8 1 1
1034 1 . . . . . 3.3 1.9 3.9 1 1
1035 1 . . . . . 3.7 2.0 5.4 1 1
1036 1 . . . . . 4.2 2.0 6.0 1 1
1037 1 . . . . . 2.8 1.8 3.8 1 1
1038 1 . . . . . 2.6 1.8 3.4 1 1
1039 1 . . . . . 3.4 1.9 4.9 1 1
1040 1 . . . . . 3.2 1.9 4.5 1 1
1041 1 . . . . . 3.0 1.8 4.2 1 1
1042 1 . . . . . 3.1 1.9 4.3 1 1
1043 1 . . . . . 3.8 2.0 5.6 1 1
1044 1 . . . . . 3.3 1.9 4.7 1 1
1045 1 . . . . . 3.4 1.9 4.9 1 1
1046 1 . . . . . 3.1 1.9 4.3 1 1
1047 1 . . . . . 3.1 1.9 4.3 1 1
1048 2 . . . . . 2.9 1.9 3.9 1 1
1048 3 . . . . . 2.9 1.9 3.9 1 1
1049 2 . . . . . 3.5 1.9 5.1 1 1
1049 3 . . . . . 3.5 1.9 5.1 1 1
1050 1 . . . . . 3.6 1.9 5.3 1 1
1051 1 . . . . . 3.8 2.0 5.6 1 1
1052 1 . . . . . 2.7 1.8 3.6 1 1
1053 1 . . . . . 2.6 1.8 3.4 1 1
1054 1 . . . . . 3.2 1.9 4.5 1 1
1055 1 . . . . . 3.6 2.0 5.2 1 1
1056 1 . . . . . 3.8 2.0 5.6 1 1
1057 1 . . . . . 3.1 1.9 4.3 1 1
1058 1 . . . . . 2.4 1.7 3.1 1 1
1059 1 . . . . . 2.6 1.8 3.4 1 1
1060 1 . . . . . 3.2 1.9 4.5 1 1
1061 1 . . . . . 3.3 1.9 4.7 1 1
1062 1 . . . . . 2.4 1.7 3.1 1 1
1063 1 . . . . . 3.1 0.0 6.0 1 1
1064 1 . . . . . 2.8 1.8 3.8 1 1
1065 1 . . . . . 2.9 1.9 3.9 1 1
1066 1 . . . . . 3.3 2.0 4.6 1 1
1067 1 . . . . . 4.9 1.9 6.0 1 1
1068 1 . . . . . 3.5 2.0 5.0 1 1
1069 1 . . . . . 3.2 1.9 4.5 1 1
1070 1 . . . . . 3.2 1.9 4.5 1 1
1071 1 . . . . . 3.2 1.9 4.5 1 1
1072 1 . . . . . 3.5 1.9 5.1 1 1
1073 1 . . . . . 2.6 1.8 3.4 1 1
1074 1 . . . . . 2.5 1.7 3.3 1 1
1075 1 . . . . . 2.7 1.8 3.6 1 1
1076 1 . . . . . 4.4 2.0 6.0 1 1
1077 2 . . . . . 4.0 2.0 6.0 1 1
1077 3 . . . . . 4.0 2.0 6.0 1 1
1078 1 . . . . . 2.6 1.8 3.4 1 1
1079 1 . . . . . 5.2 1.8 6.0 1 1
1080 1 . . . . . 4.7 1.9 6.0 1 1
1081 1 . . . . . 4.5 2.0 6.0 1 1
1082 1 . . . . . 2.8 1.8 3.8 1 1
1083 1 . . . . . 3.7 2.0 5.4 1 1
1084 1 . . . . . 2.7 1.8 3.6 1 1
1085 2 . . . . . 2.2 1.6 2.8 1 1
1085 3 . . . . . 2.2 1.6 2.8 1 1
1086 1 . . . . . 3.2 1.9 4.5 1 1
1087 2 . . . . . 3.5 2.0 5.0 1 1
1087 3 . . . . . 3.5 2.0 5.0 1 1
1088 1 . . . . . 3.6 2.0 5.2 1 1
1089 2 . . . . . 2.9 1.8 4.0 1 1
1089 3 . . . . . 2.9 1.8 4.0 1 1
1090 1 . . . . . 3.6 2.0 5.2 1 1
1091 1 . . . . . 3.2 1.9 4.5 1 1
1092 2 . . . . . 3.4 1.9 4.9 1 1
1092 3 . . . . . 3.4 1.9 4.9 1 1
1093 1 . . . . . 3.0 1.9 4.1 1 1
1094 1 . . . . . 3.3 1.9 4.7 1 1
1095 1 . . . . . 3.7 2.0 5.4 1 1
1096 1 . . . . . 2.5 0.0 6.0 1 1
1097 1 . . . . . 2.4 1.7 3.1 1 1
1098 1 . . . . . 3.0 1.9 4.1 1 1
1099 1 . . . . . 2.5 1.9 3.3 1 1
1100 1 . . . . . 3.7 2.0 5.4 1 1
1101 1 . . . . . 3.5 2.0 5.0 1 1
1102 1 . . . . . 2.9 1.9 3.9 1 1
1103 1 . . . . . 3.6 2.0 5.2 1 1
1104 1 . . . . . 2.8 1.8 3.8 1 1
1105 1 . . . . . 3.6 0.0 6.0 1 1
1106 1 . . . . . 3.7 2.0 5.4 1 1
1107 1 . . . . . 2.8 0.0 6.0 1 1
1108 1 . . . . . 2.7 1.8 3.6 1 1
1109 1 . . . . . 2.4 1.7 3.1 1 1
1110 1 . . . . . 3.9 2.0 5.8 1 1
1111 1 . . . . . 2.2 1.6 2.8 1 1
1112 1 . . . . . 2.4 1.7 3.1 1 1
1113 1 . . . . . 4.3 1.9 6.0 1 1
1114 1 . . . . . 2.5 1.7 3.3 1 1
1115 1 . . . . . 3.3 2.0 4.6 1 1
1116 1 . . . . . 3.8 2.0 5.6 1 1
1117 1 . . . . . 3.4 2.0 4.8 1 1
1118 1 . . . . . 3.0 1.8 4.2 1 1
1119 1 . . . . . 3.6 2.0 5.2 1 1
1120 1 . . . . . 4.5 1.9 6.0 1 1
1121 1 . . . . . 2.1 1.5 2.7 1 1
1122 1 . . . . . 2.9 1.8 4.0 1 1
1123 1 . . . . . 2.7 0.0 6.0 1 1
1124 1 . . . . . 3.4 1.9 4.9 1 1
1125 1 . . . . . 3.0 1.9 4.1 1 1
1126 1 . . . . . 3.4 2.0 4.8 1 1
1127 1 . . . . . 4.0 2.0 6.0 1 1
1128 1 . . . . . 2.4 0.0 6.0 1 1
1129 1 . . . . . 2.8 1.8 3.8 1 1
1130 1 . . . . . 2.7 1.8 3.6 1 1
1131 1 . . . . . 3.7 2.0 5.4 1 1
1132 1 . . . . . 3.2 1.9 4.5 1 1
1133 1 . . . . . 2.8 1.8 3.8 1 1
1134 1 . . . . . 2.4 1.7 3.1 1 1
1135 1 . . . . . 3.6 2.0 5.2 1 1
1136 1 . . . . . 2.9 1.9 3.9 1 1
1137 1 . . . . . 2.5 1.7 3.3 1 1
1138 1 . . . . . 3.3 1.9 4.7 1 1
1139 1 . . . . . 3.7 2.0 5.4 1 1
1140 1 . . . . . 3.4 2.0 4.8 1 1
1141 1 . . . . . 3.3 0.0 6.0 1 1
1142 1 . . . . . 3.7 2.0 5.4 1 1
1143 1 . . . . . 3.2 1.9 4.5 1 1
1144 1 . . . . . 2.7 1.8 3.6 1 1
1145 1 . . . . . 2.2 1.6 2.8 1 1
1146 1 . . . . . 2.6 1.9 4.5 1 1
1147 1 . . . . . 5.5 1.7 6.0 1 1
1148 2 . . . . . 4.0 2.0 6.0 1 1
1148 3 . . . . . 4.0 2.0 6.0 1 1
1149 1 . . . . . 2.7 0.0 6.0 1 1
1150 1 . . . . . 2.6 1.8 3.4 1 1
1151 1 . . . . . 2.4 1.8 3.1 1 1
1152 1 . . . . . 2.4 1.7 3.1 1 1
1153 2 . . . . . 2.6 1.8 3.4 1 1
1153 3 . . . . . 2.6 1.8 3.4 1 1
1154 1 . . . . . 3.1 1.9 4.3 1 1
1155 1 . . . . . 3.2 2.0 4.4 1 1
1156 1 . . . . . 2.7 1.8 3.6 1 1
1157 1 . . . . . 4.0 2.0 6.0 1 1
1158 1 . . . . . 3.0 2.0 4.1 1 1
1159 1 . . . . . 3.9 2.0 5.8 1 1
1160 1 . . . . . 4.4 2.0 6.0 1 1
1161 1 . . . . . 2.8 1.8 3.8 1 1
1162 1 . . . . . 2.5 1.7 3.3 1 1
1163 1 . . . . . 2.7 1.8 3.6 1 1
1164 1 . . . . . 3.2 1.9 4.5 1 1
1165 1 . . . . . 4.3 2.0 6.0 1 1
1166 1 . . . . . 3.9 2.0 5.8 1 1
1167 1 . . . . . 3.4 1.9 4.9 1 1
1168 1 . . . . . 3.3 1.9 4.7 1 1
1169 1 . . . . . 2.9 1.9 3.9 1 1
1170 1 . . . . . 3.1 1.9 4.3 1 1
1171 1 . . . . . 2.5 1.7 3.3 1 1
1172 1 . . . . . 3.6 2.0 5.2 1 1
1173 1 . . . . . 4.1 2.0 6.0 1 1
1174 1 . . . . . 4.4 2.0 6.0 1 1
1175 1 . . . . . 3.2 1.9 4.5 1 1
1176 1 . . . . . 3.3 1.9 4.7 1 1
1177 1 . . . . . 2.8 1.8 3.8 1 1
1178 1 . . . . . 2.2 1.6 2.8 1 1
1179 1 . . . . . 2.2 1.6 2.8 1 1
1180 1 . . . . . 3.2 1.9 4.5 1 1
1181 1 . . . . . 4.1 2.0 6.0 1 1
1182 2 . . . . . 3.5 2.0 5.0 1 1
1182 3 . . . . . 3.5 2.0 5.0 1 1
1183 1 . . . . . 2.9 1.9 3.9 1 1
1184 1 . . . . . 3.6 2.0 5.2 1 1
1185 1 . . . . . 2.8 1.8 3.8 1 1
1186 1 . . . . . 3.1 1.9 4.3 1 1
1187 2 . . . . . 3.5 2.0 5.0 1 1
1187 3 . . . . . 3.5 2.0 5.0 1 1
1188 1 . . . . . 3.6 2.0 5.2 1 1
1189 1 . . . . . 3.6 2.0 5.2 1 1
1190 1 . . . . . 3.0 1.8 4.2 1 1
1191 1 . . . . . 3.6 2.0 5.2 1 1
1192 1 . . . . . 2.8 1.8 3.8 1 1
1193 1 . . . . . 3.1 1.9 4.3 1 1
1194 1 . . . . . 2.5 1.7 3.3 1 1
1195 1 . . . . . 2.8 1.9 3.7 1 1
1196 1 . . . . . 2.4 1.7 3.1 1 1
1197 1 . . . . . 3.0 1.9 3.5 1 1
1198 1 . . . . . 3.3 1.9 4.7 1 1
1199 1 . . . . . 2.7 1.8 3.6 1 1
1200 1 . . . . . 2.4 1.8 3.1 1 1
1201 1 . . . . . 3.3 1.9 4.7 1 1
1202 1 . . . . . 4.1 2.0 6.0 1 1
1203 1 . . . . . 3.5 0.0 6.0 1 1
1204 1 . . . . . 3.3 1.9 4.7 1 1
1205 1 . . . . . 3.8 2.0 5.6 1 1
1206 1 . . . . . 3.1 1.9 4.3 1 1
1207 1 . . . . . 2.2 1.6 2.8 1 1
1208 1 . . . . . 3.2 2.0 4.4 1 1
1209 1 . . . . . 3.5 2.0 4.1 1 1
1210 1 . . . . . 3.1 1.9 4.3 1 1
1211 1 . . . . . 2.8 0.0 6.0 1 1
1212 1 . . . . . 2.7 1.8 3.6 1 1
1213 1 . . . . . 2.2 1.6 2.8 1 1
1214 1 . . . . . 2.4 1.7 3.1 1 1
1215 1 . . . . . 3.9 2.0 5.8 1 1
1216 1 . . . . . 3.2 1.9 4.5 1 1
1217 1 . . . . . 3.6 2.0 5.2 1 1
1218 1 . . . . . 4.3 2.0 6.0 1 1
1219 1 . . . . . 3.5 2.0 5.0 1 1
1220 1 . . . . . 2.7 1.8 3.6 1 1
1221 1 . . . . . 2.3 1.7 2.9 1 1
1222 1 . . . . . 4.5 2.0 6.0 1 1
1223 1 . . . . . 2.3 1.6 3.0 1 1
1224 1 . . . . . 3.0 1.9 4.1 1 1
1225 1 . . . . . 3.2 1.9 4.5 1 1
1226 1 . . . . . 3.7 2.0 5.4 1 1
1227 1 . . . . . 2.9 1.8 4.0 1 1
1228 1 . . . . . 3.3 2.0 4.6 1 1
1229 1 . . . . . 3.1 1.9 4.3 1 1
1230 1 . . . . . 2.8 1.8 3.8 1 1
1231 1 . . . . . 3.4 1.9 4.9 1 1
1232 1 . . . . . 3.6 2.0 5.2 1 1
1233 1 . . . . . 4.2 2.0 6.0 1 1
1234 1 . . . . . 4.3 2.0 6.0 1 1
1235 1 . . . . . 4.5 1.9 6.0 1 1
1236 1 . . . . . 2.8 1.8 3.8 1 1
1237 1 . . . . . 3.4 2.0 4.8 1 1
1238 1 . . . . . 2.2 1.6 2.8 1 1
1239 1 . . . . . 2.8 1.8 3.8 1 1
1240 1 . . . . . 2.7 1.8 3.6 1 1
1241 1 . . . . . 3.4 2.0 4.8 1 1
1242 1 . . . . . 3.8 2.0 5.6 1 1
1243 1 . . . . . 2.3 1.7 2.9 1 1
1244 1 . . . . . 2.4 1.7 3.1 1 1
1245 1 . . . . . 4.2 2.0 6.0 1 1
1246 1 . . . . . 2.7 1.8 3.6 1 1
1247 1 . . . . . 3.2 1.9 4.5 1 1
1248 1 . . . . . 2.9 1.9 3.9 1 1
1249 1 . . . . . 2.8 1.8 3.8 1 1
1250 1 . . . . . 3.0 1.8 4.2 1 1
1251 1 . . . . . 3.7 2.0 5.4 1 1
1252 1 . . . . . 4.4 2.0 6.0 1 1
1253 1 . . . . . 3.3 2.0 4.6 1 1
1254 1 . . . . . 3.1 1.9 4.3 1 1
1255 1 . . . . . 3.4 2.0 4.8 1 1
1256 1 . . . . . 2.7 1.8 3.6 1 1
1257 1 . . . . . 3.2 1.9 4.5 1 1
1258 1 . . . . . 5.0 1.8 6.0 1 1
1259 1 . . . . . 3.4 1.9 4.9 1 1
1260 1 . . . . . 5.1 1.8 6.0 1 1
1261 1 . . . . . 2.5 1.7 3.3 1 1
1262 1 . . . . . 3.4 1.9 4.9 1 1
1263 1 . . . . . 2.5 1.7 3.3 1 1
1264 1 . . . . . 2.6 1.8 3.4 1 1
1265 1 . . . . . 3.2 1.9 4.5 1 1
1266 1 . . . . . 2.4 1.7 3.1 1 1
1267 1 . . . . . 3.8 2.0 5.6 1 1
1268 1 . . . . . 3.5 2.0 5.0 1 1
1269 1 . . . . . 3.8 2.0 5.6 1 1
1270 1 . . . . . 5.1 1.9 6.0 1 1
1271 1 . . . . . 2.6 1.7 3.5 1 1
1272 1 . . . . . 2.3 1.6 3.0 1 1
1273 1 . . . . . 2.8 1.8 3.8 1 1
1274 1 . . . . . 3.9 2.0 5.8 1 1
1275 1 . . . . . 2.8 1.8 3.8 1 1
1276 2 . . . . . 2.9 1.9 3.9 1 1
1276 3 . . . . . 2.9 1.9 3.9 1 1
1277 1 . . . . . 3.6 2.0 4.7 1 1
1278 2 . . . . . 2.7 1.8 3.6 1 1
1278 3 . . . . . 2.7 1.8 3.6 1 1
1279 1 . . . . . 3.3 1.9 4.7 1 1
1280 1 . . . . . 3.9 2.0 5.8 1 1
1281 1 . . . . . 3.6 2.0 5.2 1 1
1282 1 . . . . . 3.0 1.9 4.1 1 1
1283 1 . . . . . 3.3 2.0 4.6 1 1
1284 1 . . . . . 3.0 1.9 4.1 1 1
1285 1 . . . . . 3.5 2.0 5.0 1 1
1286 1 . . . . . 3.0 1.9 4.1 1 1
1287 1 . . . . . 2.5 1.7 3.3 1 1
1288 1 . . . . . 3.7 2.0 5.4 1 1
1289 1 . . . . . 2.9 1.9 3.9 1 1
1290 1 . . . . . 2.4 1.7 3.1 1 1
1291 1 . . . . . 5.3 1.8 6.0 1 1
1292 1 . . . . . 2.8 1.8 3.8 1 1
1293 1 . . . . . 2.5 1.7 3.3 1 1
1294 2 . . . . . 3.5 2.0 5.0 1 1
1294 3 . . . . . 3.5 2.0 5.0 1 1
1295 1 . . . . . 2.3 1.6 3.0 1 1
1296 2 . . . . . 3.0 1.9 4.1 1 1
1296 3 . . . . . 3.0 1.9 4.1 1 1
1297 1 . . . . . 3.0 1.9 4.1 1 1
1298 1 . . . . . 3.2 1.9 4.5 1 1
1299 1 . . . . . 2.6 1.8 3.4 1 1
1300 1 . . . . . 4.6 1.9 6.0 1 1
1301 1 . . . . . 3.7 2.0 5.4 1 1
1302 1 . . . . . 3.1 1.9 4.3 1 1
1303 1 . . . . . 3.4 1.9 4.9 1 1
1304 1 . . . . . 3.6 2.0 5.2 1 1
1305 1 . . . . . 2.1 1.5 2.7 1 1
1306 1 . . . . . 3.9 2.0 4.5 1 1
1307 1 . . . . . 3.0 1.9 4.1 1 1
1308 1 . . . . . 2.7 1.8 3.6 1 1
1309 1 . . . . . 2.8 0.0 6.0 1 1
1310 1 . . . . . 2.8 1.8 3.8 1 1
1311 1 . . . . . 3.4 2.0 4.8 1 1
1312 1 . . . . . 2.5 1.7 3.3 1 1
1313 1 . . . . . 2.7 1.9 3.6 1 1
1314 1 . . . . . 2.2 1.6 2.8 1 1
1315 1 . . . . . 3.0 1.8 4.2 1 1
1316 1 . . . . . 3.1 1.9 4.3 1 1
1317 1 . . . . . 3.9 2.0 5.8 1 1
1318 1 . . . . . 3.1 1.9 4.3 1 1
1319 1 . . . . . 2.7 1.8 3.6 1 1
1320 1 . . . . . 3.2 1.9 4.5 1 1
1321 1 . . . . . 3.2 2.0 4.4 1 1
1322 1 . . . . . 3.4 1.9 4.5 1 1
1323 1 . . . . . 2.3 0.0 6.0 1 1
1324 2 . . . . . 3.6 2.0 5.2 1 1
1324 3 . . . . . 3.6 2.0 5.2 1 1
1325 1 . . . . . 2.5 1.7 3.3 1 1
1326 1 . . . . . 3.4 2.0 4.8 1 1
1327 1 . . . . . 2.6 1.8 3.4 1 1
1328 1 . . . . . 2.4 1.7 3.1 1 1
1329 1 . . . . . 2.5 1.7 3.3 1 1
1330 1 . . . . . 3.4 2.0 4.8 1 1
1331 1 . . . . . 2.4 1.7 3.1 1 1
1332 1 . . . . . 3.2 1.9 4.5 1 1
1333 1 . . . . . 2.2 1.6 2.8 1 1
1334 1 . . . . . 3.4 0.0 6.0 1 1
1335 1 . . . . . 3.1 0.0 6.0 1 1
1336 1 . . . . . 4.0 2.0 6.0 1 1
1337 1 . . . . . 2.9 1.9 3.9 1 1
1338 1 . . . . . 2.5 1.7 3.3 1 1
1339 1 . . . . . 4.0 2.0 6.0 1 1
1340 1 . . . . . 3.9 2.0 5.8 1 1
1341 1 . . . . . 2.6 1.8 3.4 1 1
1342 1 . . . . . 4.0 2.0 6.0 1 1
1343 1 . . . . . 4.3 2.0 6.0 1 1
1344 1 . . . . . 4.1 2.0 6.0 1 1
1345 1 . . . . . 2.6 1.7 3.5 1 1
1346 1 . . . . . 3.1 1.9 4.3 1 1
1347 2 . . . . . 3.1 1.9 4.3 1 1
1347 3 . . . . . 3.1 1.9 4.3 1 1
1348 1 . . . . . 2.6 1.8 3.4 1 1
1349 2 . . . . . 3.7 2.0 5.4 1 1
1349 3 . . . . . 3.7 2.0 5.4 1 1
1350 1 . . . . . 2.1 1.6 2.6 1 1
1351 2 . . . . . 4.2 2.0 6.0 1 1
1351 3 . . . . . 4.2 2.0 6.0 1 1
1352 1 . . . . . 2.7 1.8 3.6 1 1
1353 1 . . . . . 2.6 1.7 3.5 1 1
1354 1 . . . . . 2.3 1.6 3.0 1 1
1355 1 . . . . . 3.5 0.0 6.0 1 1
1356 1 . . . . . 2.5 1.7 3.3 1 1
1357 1 . . . . . 5.2 1.8 6.0 1 1
1358 1 . . . . . 3.6 2.0 5.2 1 1
1359 1 . . . . . 4.3 2.0 6.0 1 1
1360 1 . . . . . 3.1 1.9 4.3 1 1
1361 1 . . . . . 4.5 2.0 6.0 1 1
1362 1 . . . . . 2.4 1.7 3.1 1 1
1363 1 . . . . . 4.1 2.0 6.0 1 1
1364 1 . . . . . 3.7 2.0 5.4 1 1
1365 1 . . . . . 2.9 1.8 4.0 1 1
1366 1 . . . . . 3.2 2.0 4.4 1 1
1367 1 . . . . . 3.9 2.0 5.8 1 1
1368 1 . . . . . 4.2 2.0 6.0 1 1
1369 1 . . . . . 3.1 1.9 4.3 1 1
1370 1 . . . . . 3.3 1.9 4.7 1 1
1371 1 . . . . . 3.0 1.9 4.1 1 1
1372 1 . . . . . 4.0 2.0 6.0 1 1
1373 1 . . . . . 2.5 1.7 3.3 1 1
1374 1 . . . . . 4.5 2.0 6.0 1 1
1375 1 . . . . . 4.0 2.0 6.0 1 1
1376 1 . . . . . 5.0 1.9 6.0 1 1
1377 1 . . . . . 4.4 2.0 6.0 1 1
1378 1 . . . . . 2.7 1.8 3.6 1 1
1379 1 . . . . . 4.1 2.0 6.0 1 1
1380 1 . . . . . 3.0 1.9 4.1 1 1
1381 1 . . . . . 2.3 1.7 2.9 1 1
1382 1 . . . . . 2.4 1.7 3.1 1 1
1383 1 . . . . . 3.1 1.9 4.3 1 1
1384 1 . . . . . 3.4 1.9 4.9 1 1
1385 1 . . . . . 3.0 1.9 4.1 1 1
1386 1 . . . . . 3.6 2.0 5.2 1 1
1387 1 . . . . . 3.3 1.9 4.7 1 1
1388 1 . . . . . 2.9 1.9 3.9 1 1
1389 1 . . . . . 3.3 2.0 4.6 1 1
1390 1 . . . . . 3.6 2.0 5.2 1 1
1391 1 . . . . . 4.0 2.0 6.0 1 1
1392 1 . . . . . 2.5 1.7 3.3 1 1
1393 1 . . . . . 2.4 1.7 3.1 1 1
1394 1 . . . . . 2.9 1.9 3.9 1 1
1395 1 . . . . . 3.9 0.0 6.0 1 1
1396 1 . . . . . 3.5 2.0 5.0 1 1
1397 1 . . . . . 4.1 2.0 6.0 1 1
1398 1 . . . . . 2.9 1.8 4.0 1 1
1399 1 . . . . . 2.7 1.8 3.6 1 1
1400 1 . . . . . 3.4 1.9 4.9 1 1
1401 1 . . . . . 2.8 1.8 3.8 1 1
1402 1 . . . . . 2.9 1.8 4.0 1 1
1403 1 . . . . . 3.0 1.9 4.1 1 1
1404 1 . . . . . 3.4 2.0 4.8 1 1
1405 1 . . . . . 3.8 2.0 5.6 1 1
1406 1 . . . . . 3.4 2.0 4.8 1 1
1407 1 . . . . . 2.9 1.8 4.0 1 1
1408 1 . . . . . 2.5 1.7 3.3 1 1
1409 1 . . . . . 4.6 1.9 6.0 1 1
1410 1 . . . . . 4.8 1.9 6.0 1 1
1411 1 . . . . . 3.5 2.0 5.0 1 1
1412 1 . . . . . 2.6 1.7 3.5 1 1
1413 1 . . . . . 3.3 1.9 4.7 1 1
1414 1 . . . . . 3.4 2.0 4.8 1 1
1415 1 . . . . . 2.9 1.9 3.9 1 1
1416 1 . . . . . 2.8 1.8 3.8 1 1
1417 1 . . . . . 2.4 1.7 3.1 1 1
1418 1 . . . . . 3.7 2.0 5.4 1 1
1419 1 . . . . . 2.5 1.7 3.3 1 1
1420 1 . . . . . 2.7 1.8 3.6 1 1
1421 1 . . . . . 2.8 1.8 3.8 1 1
1422 1 . . . . . 2.9 1.9 3.9 1 1
1423 1 . . . . . 2.6 1.8 3.4 1 1
1424 1 . . . . . 3.4 2.0 4.8 1 1
1425 1 . . . . . 2.9 1.9 3.9 1 1
1426 1 . . . . . 3.8 2.0 5.6 1 1
1427 1 . . . . . 3.4 2.0 4.8 1 1
1428 1 . . . . . 2.6 1.7 3.5 1 1
1429 1 . . . . . 2.4 1.6 3.2 1 1
1430 1 . . . . . 2.6 1.8 3.4 1 1
1431 1 . . . . . 3.1 1.9 4.3 1 1
1432 1 . . . . . 3.2 2.0 4.4 1 1
1433 1 . . . . . 2.5 0.0 6.0 1 1
1434 1 . . . . . 3.6 2.0 5.2 1 1
1435 1 . . . . . 2.5 1.7 3.3 1 1
1436 1 . . . . . 2.8 1.8 3.8 1 1
1437 1 . . . . . 3.9 2.0 5.8 1 1
1438 1 . . . . . 4.5 2.0 6.0 1 1
1439 1 . . . . . 2.4 1.7 3.1 1 1
1440 1 . . . . . 2.6 1.8 3.4 1 1
1441 1 . . . . . 4.0 2.0 6.0 1 1
1442 1 . . . . . 4.5 2.0 6.0 1 1
1443 1 . . . . . 2.7 1.8 3.6 1 1
1444 1 . . . . . 2.8 1.8 3.8 1 1
1445 1 . . . . . 3.2 1.9 4.5 1 1
1446 1 . . . . . 3.4 1.9 4.9 1 1
1447 1 . . . . . 3.4 2.0 4.8 1 1
1448 1 . . . . . 3.8 2.0 5.6 1 1
1449 1 . . . . . 2.6 1.7 3.5 1 1
1450 1 . . . . . 3.2 1.9 4.5 1 1
1451 1 . . . . . 2.4 1.7 3.1 1 1
1452 1 . . . . . 2.9 1.8 4.0 1 1
1453 1 . . . . . 3.8 2.0 5.6 1 1
1454 1 . . . . . 2.9 1.8 4.0 1 1
1455 1 . . . . . 3.4 2.0 4.8 1 1
1456 1 . . . . . 4.4 2.0 6.0 1 1
1457 1 . . . . . 3.6 2.0 5.2 1 1
1458 1 . . . . . 3.5 1.9 5.1 1 1
1459 1 . . . . . 3.0 1.9 4.1 1 1
1460 1 . . . . . 2.9 1.9 3.9 1 1
1461 1 . . . . . 2.7 1.8 3.6 1 1
1462 1 . . . . . 3.2 1.9 4.5 1 1
1463 1 . . . . . 4.0 2.0 5.6 1 1
1464 1 . . . . . 2.3 1.6 3.0 1 1
1465 1 . . . . . 4.4 2.0 6.0 1 1
1466 1 . . . . . 3.0 1.8 4.2 1 1
1467 1 . . . . . 2.8 1.8 3.8 1 1
1468 1 . . . . . . 2.0 3.3 1 1
1469 1 . . . . . 2.4 1.7 3.1 1 1
1470 1 . . . . . 3.1 1.9 4.3 1 1
1471 1 . . . . . 4.2 2.0 6.0 1 1
1472 1 . . . . . 3.3 2.0 4.6 1 1
1473 1 . . . . . 3.8 2.0 5.6 1 1
1474 1 . . . . . 4.0 2.0 6.0 1 1
1475 1 . . . . . 2.7 1.9 3.6 1 1
1476 1 . . . . . 2.2 1.7 2.8 1 1
1477 1 . . . . . 3.9 2.0 5.8 1 1
1478 1 . . . . . 5.2 1.9 6.0 1 1
1479 1 . . . . . 5.2 1.9 6.0 1 1
1480 1 . . . . . 2.6 0.0 6.0 1 1
1481 1 . . . . . 3.6 2.0 5.2 1 1
1482 1 . . . . . . 2.0 3.6 1 1
1483 1 . . . . . 4.6 1.9 6.0 1 1
1484 1 . . . . . 2.7 1.9 3.6 1 1
1485 1 . . . . . 3.0 1.9 4.1 1 1
1486 1 . . . . . 5.3 1.8 6.0 1 1
1487 1 . . . . . 3.5 2.0 5.0 1 1
1488 1 . . . . . 2.3 1.7 2.9 1 1
1489 1 . . . . . 2.8 1.8 3.8 1 1
1490 1 . . . . . 4.4 1.9 6.0 1 1
1491 1 . . . . . 3.1 1.9 4.3 1 1
1492 1 . . . . . 2.9 1.8 4.0 1 1
1493 1 . . . . . 2.3 1.7 2.9 1 1
1494 1 . . . . . 3.9 2.0 5.8 1 1
1495 1 . . . . . 3.3 1.9 4.7 1 1
1496 1 . . . . . 2.9 1.8 4.0 1 1
1497 1 . . . . . 2.5 1.7 3.3 1 1
1498 1 . . . . . 4.1 2.0 6.0 1 1
1499 1 . . . . . 3.4 2.0 4.8 1 1
1500 1 . . . . . 3.9 2.0 5.8 1 1
1501 1 . . . . . 3.3 2.0 4.6 1 1
1502 1 . . . . . 2.9 1.9 3.9 1 1
1503 1 . . . . . 2.9 1.8 4.0 1 1
1504 1 . . . . . 4.3 2.0 6.0 1 1
1505 1 . . . . . 2.7 1.8 3.6 1 1
1506 1 . . . . . 3.2 1.9 4.5 1 1
1507 1 . . . . . 2.8 1.8 3.8 1 1
1508 1 . . . . . 3.8 2.0 5.6 1 1
1509 1 . . . . . 2.7 1.8 3.6 1 1
1510 1 . . . . . 3.0 1.9 4.1 1 1
1511 1 . . . . . 2.8 1.8 3.8 1 1
1512 1 . . . . . 2.8 0.0 6.0 1 1
1513 1 . . . . . 2.4 1.7 3.1 1 1
1514 1 . . . . . 3.5 2.0 5.0 1 1
1515 1 . . . . . 2.6 1.8 3.4 1 1
1516 1 . . . . . 2.2 1.6 2.8 1 1
1517 1 . . . . . 4.4 2.0 6.0 1 1
1518 1 . . . . . 4.1 2.0 6.0 1 1
1519 1 . . . . . 4.8 1.9 6.0 1 1
1520 1 . . . . . 2.4 1.7 3.1 1 1
1521 1 . . . . . 2.1 1.6 2.6 1 1
1522 1 . . . . . 5.6 1.7 6.0 1 1
1523 1 . . . . . 4.8 2.0 6.0 1 1
1524 1 . . . . . 2.8 1.8 3.8 1 1
1525 1 . . . . . 4.1 2.0 6.0 1 1
1526 1 . . . . . 3.0 1.8 4.2 1 1
1527 1 . . . . . 5.9 1.5 6.0 1 1
1528 1 . . . . . 3.1 1.9 4.3 1 1
1529 1 . . . . . 4.0 2.0 6.0 1 1
1530 1 . . . . . 2.7 1.8 3.6 1 1
1531 1 . . . . . 2.3 1.8 2.9 1 1
1532 1 . . . . . 2.6 1.7 3.5 1 1
1533 1 . . . . . 2.5 1.7 3.3 1 1
1534 1 . . . . . 3.7 2.0 5.4 1 1
1535 1 . . . . . 3.5 1.9 5.1 1 1
1536 1 . . . . . 2.9 1.9 3.9 1 1
1537 1 . . . . . 3.8 2.0 5.6 1 1
1538 1 . . . . . 3.2 1.9 4.5 1 1
1539 1 . . . . . 2.3 1.6 3.0 1 1
1540 1 . . . . . . 2.0 3.8 1 1
1541 1 . . . . . 3.6 2.0 5.2 1 1
1542 1 . . . . . 5.6 2.0 6.0 1 1
1543 1 . . . . . 4.0 2.0 6.0 1 1
1544 1 . . . . . 3.8 2.0 5.6 1 1
1545 1 . . . . . 3.2 1.9 4.5 1 1
1546 1 . . . . . 3.0 1.9 4.1 1 1
1547 1 . . . . . 2.4 1.7 3.1 1 1
1548 1 . . . . . 2.7 1.8 3.6 1 1
1549 1 . . . . . 2.8 0.0 6.0 1 1
1550 1 . . . . . 3.6 2.0 5.2 1 1
1551 1 . . . . . 3.2 1.9 4.5 1 1
1552 1 . . . . . 2.8 1.8 3.8 1 1
1553 1 . . . . . 3.0 1.9 4.1 1 1
1554 1 . . . . . 2.8 1.8 3.8 1 1
1555 1 . . . . . 2.9 1.9 3.9 1 1
1556 1 . . . . . 3.0 1.9 4.1 1 1
1557 1 . . . . . 4.6 1.9 6.0 1 1
1558 1 . . . . . 2.7 1.8 3.6 1 1
1559 1 . . . . . 3.3 1.9 4.7 1 1
1560 1 . . . . . 3.6 2.0 5.2 1 1
1561 1 . . . . . 3.3 1.9 4.7 1 1
1562 1 . . . . . 2.9 1.8 4.0 1 1
1563 1 . . . . . 2.8 0.0 6.0 1 1
1564 1 . . . . . 2.8 1.8 3.8 1 1
1565 1 . . . . . 2.3 1.6 3.0 1 1
1566 1 . . . . . 2.6 1.8 3.4 1 1
1567 1 . . . . . 4.6 2.0 6.0 1 1
1568 1 . . . . . 5.1 1.8 6.0 1 1
1569 1 . . . . . 2.4 1.7 3.1 1 1
1570 1 . . . . . 3.6 2.0 5.2 1 1
1571 1 . . . . . 3.1 1.9 4.3 1 1
1572 1 . . . . . 4.2 2.0 6.0 1 1
1573 1 . . . . . 2.9 1.9 3.9 1 1
1574 1 . . . . . 3.5 2.0 5.0 1 1
1575 1 . . . . . 3.3 2.0 4.6 1 1
1576 2 . . . . . 2.6 1.8 3.4 1 1
1576 3 . . . . . 2.6 1.8 3.4 1 1
1577 1 . . . . . 2.1 1.5 2.7 1 1
1578 1 . . . . . 2.9 1.8 4.0 1 1
1579 1 . . . . . 2.6 1.7 3.5 1 1
1580 1 . . . . . 2.6 1.7 3.5 1 1
1581 1 . . . . . 3.9 2.0 5.8 1 1
1582 1 . . . . . 2.2 1.6 2.8 1 1
1583 1 . . . . . 3.6 2.0 5.2 1 1
1584 1 . . . . . 3.4 1.9 4.9 1 1
1585 1 . . . . . 2.8 1.8 3.8 1 1
1586 1 . . . . . 2.3 1.7 2.9 1 1
1587 1 . . . . . 2.8 1.8 3.8 1 1
1588 1 . . . . . 3.8 2.0 5.6 1 1
1589 1 . . . . . 3.9 2.0 5.8 1 1
1590 1 . . . . . 3.1 1.9 4.3 1 1
1591 1 . . . . . 2.7 1.8 3.6 1 1
1592 1 . . . . . 2.4 1.7 3.1 1 1
1593 1 . . . . . 2.8 1.8 3.8 1 1
1594 1 . . . . . 4.8 1.9 6.0 1 1
1595 1 . . . . . 4.5 1.9 6.0 1 1
1596 1 . . . . . 3.8 2.0 5.6 1 1
1597 2 . . . . . 2.6 1.8 3.4 1 1
1597 3 . . . . . 2.6 1.8 3.4 1 1
1598 1 . . . . . 3.6 2.0 5.2 1 1
1599 1 . . . . . 2.8 1.8 3.8 1 1
1600 1 . . . . . 3.1 1.9 4.3 1 1
1601 1 . . . . . 2.7 1.8 3.6 1 1
1602 1 . . . . . 2.9 0.0 6.0 1 1
1603 1 . . . . . 3.3 1.9 4.7 1 1
1604 1 . . . . . 2.8 1.8 3.8 1 1
1605 1 . . . . . 2.7 1.8 3.6 1 1
1606 1 . . . . . 4.3 2.0 6.0 1 1
1607 1 . . . . . 2.5 1.7 3.3 1 1
1608 1 . . . . . 4.5 2.0 6.0 1 1
1609 1 . . . . . 2.9 1.9 3.9 1 1
1610 1 . . . . . 3.3 2.0 4.6 1 1
1611 1 . . . . . 3.7 2.0 5.4 1 1
1612 1 . . . . . 3.7 2.0 5.4 1 1
1613 1 . . . . . 3.3 1.9 4.7 1 1
1614 1 . . . . . 2.9 1.8 4.0 1 1
1615 1 . . . . . 3.1 2.0 4.3 1 1
1616 1 . . . . . 3.7 2.0 5.4 1 1
1617 1 . . . . . 3.6 2.0 5.2 1 1
1618 1 . . . . . 3.3 2.0 4.6 1 1
1619 1 . . . . . 3.8 2.0 5.6 1 1
1620 1 . . . . . 2.8 1.9 3.7 1 1
1621 1 . . . . . 2.9 1.8 4.0 1 1
1622 1 . . . . . 2.4 1.7 3.1 1 1
1623 2 . . . . . 2.0 1.5 2.5 1 1
1623 3 . . . . . 2.0 1.5 2.5 1 1
1624 1 . . . . . 3.9 2.0 5.8 1 1
1625 1 . . . . . 3.7 2.0 5.4 1 1
1626 1 . . . . . 2.3 1.6 3.0 1 1
1627 1 . . . . . 2.3 1.6 3.0 1 1
1628 1 . . . . . 3.9 2.0 5.8 1 1
1629 1 . . . . . 3.0 1.8 4.2 1 1
1630 1 . . . . . 4.2 2.0 6.0 1 1
1631 1 . . . . . 3.1 1.9 4.3 1 1
1632 1 . . . . . 2.5 1.7 3.3 1 1
1633 1 . . . . . 3.6 1.9 5.3 1 1
1634 1 . . . . . 3.4 2.0 4.8 1 1
1635 1 . . . . . 3.6 2.0 5.2 1 1
1636 1 . . . . . 2.7 1.8 3.6 1 1
1637 1 . . . . . 3.2 1.9 4.5 1 1
1638 1 . . . . . 2.3 1.7 2.9 1 1
1639 1 . . . . . 5.7 1.6 6.0 1 1
1640 1 . . . . . 2.3 1.6 3.0 1 1
1641 1 . . . . . 3.6 2.0 5.2 1 1
1642 1 . . . . . 2.8 1.8 3.8 1 1
1643 1 . . . . . 2.6 1.8 3.4 1 1
1644 1 . . . . . 3.0 1.9 4.1 1 1
1645 1 . . . . . 3.9 2.0 5.8 1 1
1646 1 . . . . . 4.0 2.0 6.0 1 1
1647 1 . . . . . 4.0 2.0 6.0 1 1
1648 1 . . . . . 3.5 1.9 5.1 1 1
1649 1 . . . . . 2.5 1.7 3.3 1 1
1650 1 . . . . . 3.1 1.9 4.3 1 1
1651 1 . . . . . 2.6 1.8 3.4 1 1
1652 1 . . . . . 3.6 2.0 5.2 1 1
1653 1 . . . . . 2.8 1.8 3.8 1 1
1654 1 . . . . . 3.4 2.0 4.8 1 1
1655 1 . . . . . 2.2 1.6 2.8 1 1
1656 1 . . . . . 2.6 1.8 3.4 1 1
1657 1 . . . . . 3.8 2.0 5.6 1 1
1658 1 . . . . . 3.8 2.0 5.6 1 1
1659 1 . . . . . 3.6 2.0 5.2 1 1
1660 1 . . . . . 2.8 1.8 3.8 1 1
1661 1 . . . . . 3.9 2.0 5.8 1 1
1662 1 . . . . . 3.1 1.9 4.3 1 1
1663 1 . . . . . 2.8 1.8 3.8 1 1
1664 1 . . . . . 3.0 1.9 4.1 1 1
1665 1 . . . . . 3.6 2.0 5.2 1 1
1666 1 . . . . . 2.8 1.8 3.8 1 1
1667 1 . . . . . 3.6 1.9 5.3 1 1
1668 1 . . . . . 2.7 0.0 6.0 1 1
1669 1 . . . . . 2.7 0.0 6.0 1 1
1670 1 . . . . . 3.4 2.0 4.8 1 1
1671 1 . . . . . 3.5 2.0 5.0 1 1
1672 1 . . . . . 2.9 1.8 4.0 1 1
1673 1 . . . . . 2.9 1.9 3.9 1 1
1674 1 . . . . . 2.9 1.8 4.0 1 1
1675 1 . . . . . 2.6 1.7 3.5 1 1
1676 1 . . . . . 2.7 1.8 3.6 1 1
1677 1 . . . . . 2.6 1.7 3.5 1 1
1678 1 . . . . . 2.6 1.7 3.5 1 1
1679 1 . . . . . 3.0 1.9 4.1 1 1
1680 1 . . . . . 3.6 2.0 5.2 1 1
1681 1 . . . . . 2.4 1.7 3.1 1 1
1682 1 . . . . . 2.9 1.8 4.0 1 1
1683 1 . . . . . 3.6 2.0 5.2 1 1
1684 1 . . . . . 3.7 2.0 5.4 1 1
1685 1 . . . . . 3.3 2.0 4.6 1 1
1686 1 . . . . . 3.2 1.9 4.5 1 1
1687 1 . . . . . 3.9 2.0 5.8 1 1
1688 1 . . . . . 2.7 1.8 3.6 1 1
1689 1 . . . . . 2.8 1.8 3.8 1 1
1690 1 . . . . . 3.3 1.9 4.7 1 1
1691 1 . . . . . 3.3 2.0 4.6 1 1
1692 1 . . . . . 2.6 1.8 3.4 1 1
1693 1 . . . . . 2.5 1.7 3.3 1 1
1694 1 . . . . . 2.2 1.6 2.8 1 1
1695 1 . . . . . 3.7 2.0 5.4 1 1
1696 1 . . . . . 2.9 1.8 4.0 1 1
1697 1 . . . . . 3.4 1.9 4.9 1 1
1698 1 . . . . . 3.5 2.0 5.0 1 1
1699 1 . . . . . 3.1 1.9 4.3 1 1
1700 1 . . . . . 4.3 2.0 6.0 1 1
1701 1 . . . . . 2.9 1.9 3.9 1 1
1702 1 . . . . . 2.6 1.8 3.4 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 ALA C C 8.969 9.020 -4.623 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 10.120 8.157 -5.124 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 9.589 6.868 -5.724 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 11.928 7.414 -4.388 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 10.604 7.211 -3.366 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 11.294 8.747 -3.537 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 10.653 8.694 -5.896 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 8.932 7.099 -6.550 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 9.042 6.321 -4.971 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 10.416 6.268 -6.077 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 11.051 7.868 -4.040 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 8.474 9.880 -5.345 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ALA C C 7.685 9.587 -1.285 1.00 . A A . 2 ALA C 1 1
1 14 1 1 2 ALA CA C 7.474 9.557 -2.793 1.00 . A A . 2 ALA CA 1 1
1 15 1 1 2 ALA CB C 6.162 8.871 -3.145 1.00 . A A . 2 ALA CB 1 1
1 16 1 1 2 ALA H H 8.957 8.127 -2.799 1.00 . A A . 2 ALA H 1 1
1 17 1 1 2 ALA HA H 7.471 10.561 -3.192 1.00 . A A . 2 ALA HA 1 1
1 18 1 1 2 ALA HB1 H 6.182 7.852 -2.787 1.00 . A A . 2 ALA HB1 1 1
1 19 1 1 2 ALA HB2 H 6.030 8.870 -4.217 1.00 . A A . 2 ALA HB2 1 1
1 20 1 1 2 ALA HB3 H 5.338 9.393 -2.686 1.00 . A A . 2 ALA HB3 1 1
1 21 1 1 2 ALA N N 8.558 8.806 -3.384 1.00 . A A . 2 ALA N 1 1
1 22 1 1 2 ALA O O 8.387 8.723 -0.761 1.00 . A A . 2 ALA O 1 1
1 23 1 1 3 THR C C 6.038 9.935 1.486 1.00 . A A . 3 THR C 1 1
1 24 1 1 3 THR CA C 7.276 10.612 0.853 1.00 . A A . 3 THR CA 1 1
1 25 1 1 3 THR CB C 7.506 12.064 1.360 1.00 . A A . 3 THR CB 1 1
1 26 1 1 3 THR CG2 C 8.345 12.088 2.639 1.00 . A A . 3 THR CG2 1 1
1 27 1 1 3 THR H H 6.665 11.308 -1.037 1.00 . A A . 3 THR H 1 1
1 28 1 1 3 THR HA H 8.109 9.978 1.105 1.00 . A A . 3 THR HA 1 1
1 29 1 1 3 THR HB H 6.558 12.550 1.532 1.00 . A A . 3 THR HB 1 1
1 30 1 1 3 THR HG1 H 7.646 12.879 -0.403 1.00 . A A . 3 THR HG1 1 1
1 31 1 1 3 THR HG21 H 8.458 13.110 2.968 1.00 . A A . 3 THR HG21 1 1
1 32 1 1 3 THR HG22 H 9.324 11.686 2.423 1.00 . A A . 3 THR HG22 1 1
1 33 1 1 3 THR HG23 H 7.893 11.505 3.425 1.00 . A A . 3 THR HG23 1 1
1 34 1 1 3 THR N N 7.143 10.570 -0.592 1.00 . A A . 3 THR N 1 1
1 35 1 1 3 THR O O 5.257 9.368 0.762 1.00 . A A . 3 THR O 1 1
1 36 1 1 3 THR OG1 O 8.252 12.774 0.354 1.00 . A A . 3 THR OG1 1 1
1 37 1 1 4 GLN C C 3.381 9.479 2.932 1.00 . A A . 4 GLN C 1 1
1 38 1 1 4 GLN CA C 4.786 9.256 3.482 1.00 . A A . 4 GLN CA 1 1
1 39 1 1 4 GLN CB C 4.817 9.450 5.002 1.00 . A A . 4 GLN CB 1 1
1 40 1 1 4 GLN CD C 4.502 10.954 6.992 1.00 . A A . 4 GLN CD 1 1
1 41 1 1 4 GLN CG C 4.493 10.851 5.487 1.00 . A A . 4 GLN CG 1 1
1 42 1 1 4 GLN H H 6.347 10.678 3.326 1.00 . A A . 4 GLN H 1 1
1 43 1 1 4 GLN HA H 5.030 8.224 3.278 1.00 . A A . 4 GLN HA 1 1
1 44 1 1 4 GLN HB2 H 4.103 8.771 5.442 1.00 . A A . 4 GLN HB2 1 1
1 45 1 1 4 GLN HB3 H 5.803 9.185 5.358 1.00 . A A . 4 GLN HB3 1 1
1 46 1 1 4 GLN HE21 H 3.049 12.296 6.946 1.00 . A A . 4 GLN HE21 1 1
1 47 1 1 4 GLN HE22 H 3.652 11.884 8.512 1.00 . A A . 4 GLN HE22 1 1
1 48 1 1 4 GLN HG2 H 5.225 11.536 5.089 1.00 . A A . 4 GLN HG2 1 1
1 49 1 1 4 GLN HG3 H 3.511 11.125 5.126 1.00 . A A . 4 GLN HG3 1 1
1 50 1 1 4 GLN N N 5.824 10.045 2.798 1.00 . A A . 4 GLN N 1 1
1 51 1 1 4 GLN NE2 N 3.658 11.784 7.533 1.00 . A A . 4 GLN NE2 1 1
1 52 1 1 4 GLN O O 2.657 8.520 2.690 1.00 . A A . 4 GLN O 1 1
1 53 1 1 4 GLN OE1 O 5.246 10.243 7.670 1.00 . A A . 4 GLN OE1 1 1
1 54 1 1 5 GLU C C 1.603 10.652 0.732 1.00 . A A . 5 GLU C 1 1
1 55 1 1 5 GLU CA C 1.721 11.054 2.186 1.00 . A A . 5 GLU CA 1 1
1 56 1 1 5 GLU CB C 1.408 12.567 2.354 1.00 . A A . 5 GLU CB 1 1
1 57 1 1 5 GLU CD C 3.679 13.793 2.138 1.00 . A A . 5 GLU CD 1 1
1 58 1 1 5 GLU CG C 2.295 13.557 1.557 1.00 . A A . 5 GLU CG 1 1
1 59 1 1 5 GLU H H 3.687 11.452 2.771 1.00 . A A . 5 GLU H 1 1
1 60 1 1 5 GLU HA H 1.007 10.481 2.757 1.00 . A A . 5 GLU HA 1 1
1 61 1 1 5 GLU HB2 H 0.386 12.734 2.048 1.00 . A A . 5 GLU HB2 1 1
1 62 1 1 5 GLU HB3 H 1.490 12.814 3.401 1.00 . A A . 5 GLU HB3 1 1
1 63 1 1 5 GLU HG2 H 2.424 13.169 0.557 1.00 . A A . 5 GLU HG2 1 1
1 64 1 1 5 GLU HG3 H 1.776 14.502 1.499 1.00 . A A . 5 GLU HG3 1 1
1 65 1 1 5 GLU N N 3.034 10.719 2.670 1.00 . A A . 5 GLU N 1 1
1 66 1 1 5 GLU O O 0.575 10.168 0.280 1.00 . A A . 5 GLU O 1 1
1 67 1 1 5 GLU OE1 O 4.482 12.861 2.248 1.00 . A A . 5 GLU OE1 1 1
1 68 1 1 5 GLU OE2 O 3.998 14.951 2.475 1.00 . A A . 5 GLU OE2 1 1
1 69 1 1 6 GLU C C 2.762 9.027 -1.627 1.00 . A A . 6 GLU C 1 1
1 70 1 1 6 GLU CA C 2.765 10.524 -1.368 1.00 . A A . 6 GLU CA 1 1
1 71 1 1 6 GLU CB C 3.994 11.174 -1.935 1.00 . A A . 6 GLU CB 1 1
1 72 1 1 6 GLU CD C 5.343 13.240 -2.105 1.00 . A A . 6 GLU CD 1 1
1 73 1 1 6 GLU CG C 4.026 12.660 -1.734 1.00 . A A . 6 GLU CG 1 1
1 74 1 1 6 GLU H H 3.502 11.095 0.510 1.00 . A A . 6 GLU H 1 1
1 75 1 1 6 GLU HA H 1.894 10.961 -1.832 1.00 . A A . 6 GLU HA 1 1
1 76 1 1 6 GLU HB2 H 4.859 10.757 -1.441 1.00 . A A . 6 GLU HB2 1 1
1 77 1 1 6 GLU HB3 H 4.049 10.970 -2.994 1.00 . A A . 6 GLU HB3 1 1
1 78 1 1 6 GLU HG2 H 3.263 13.112 -2.350 1.00 . A A . 6 GLU HG2 1 1
1 79 1 1 6 GLU HG3 H 3.826 12.877 -0.695 1.00 . A A . 6 GLU HG3 1 1
1 80 1 1 6 GLU N N 2.698 10.792 0.036 1.00 . A A . 6 GLU N 1 1
1 81 1 1 6 GLU O O 2.236 8.580 -2.643 1.00 . A A . 6 GLU O 1 1
1 82 1 1 6 GLU OE1 O 6.292 13.073 -1.338 1.00 . A A . 6 GLU OE1 1 1
1 83 1 1 6 GLU OE2 O 5.449 13.888 -3.152 1.00 . A A . 6 GLU OE2 1 1
1 84 1 1 7 ILE C C 1.846 6.392 -0.722 1.00 . A A . 7 ILE C 1 1
1 85 1 1 7 ILE CA C 3.312 6.811 -0.782 1.00 . A A . 7 ILE CA 1 1
1 86 1 1 7 ILE CB C 4.071 6.114 0.399 1.00 . A A . 7 ILE CB 1 1
1 87 1 1 7 ILE CD1 C 6.326 5.948 -0.838 1.00 . A A . 7 ILE CD1 1 1
1 88 1 1 7 ILE CG1 C 5.579 6.430 0.390 1.00 . A A . 7 ILE CG1 1 1
1 89 1 1 7 ILE CG2 C 3.857 4.599 0.351 1.00 . A A . 7 ILE CG2 1 1
1 90 1 1 7 ILE H H 3.833 8.696 0.032 1.00 . A A . 7 ILE H 1 1
1 91 1 1 7 ILE HA H 3.796 6.570 -1.718 1.00 . A A . 7 ILE HA 1 1
1 92 1 1 7 ILE HB H 3.636 6.481 1.317 1.00 . A A . 7 ILE HB 1 1
1 93 1 1 7 ILE HD11 H 6.251 4.872 -0.903 1.00 . A A . 7 ILE HD11 1 1
1 94 1 1 7 ILE HD12 H 7.366 6.233 -0.769 1.00 . A A . 7 ILE HD12 1 1
1 95 1 1 7 ILE HD13 H 5.883 6.388 -1.719 1.00 . A A . 7 ILE HD13 1 1
1 96 1 1 7 ILE HG12 H 5.715 7.500 0.448 1.00 . A A . 7 ILE HG12 1 1
1 97 1 1 7 ILE HG13 H 6.033 5.971 1.256 1.00 . A A . 7 ILE HG13 1 1
1 98 1 1 7 ILE HG21 H 4.236 4.217 -0.585 1.00 . A A . 7 ILE HG21 1 1
1 99 1 1 7 ILE HG22 H 2.802 4.382 0.427 1.00 . A A . 7 ILE HG22 1 1
1 100 1 1 7 ILE HG23 H 4.384 4.132 1.170 1.00 . A A . 7 ILE HG23 1 1
1 101 1 1 7 ILE N N 3.348 8.257 -0.704 1.00 . A A . 7 ILE N 1 1
1 102 1 1 7 ILE O O 1.348 5.707 -1.601 1.00 . A A . 7 ILE O 1 1
1 103 1 1 8 VAL C C -1.079 7.005 -0.686 1.00 . A A . 8 VAL C 1 1
1 104 1 1 8 VAL CA C -0.256 6.586 0.548 1.00 . A A . 8 VAL CA 1 1
1 105 1 1 8 VAL CB C -0.757 7.341 1.811 1.00 . A A . 8 VAL CB 1 1
1 106 1 1 8 VAL CG1 C -2.236 7.135 2.011 1.00 . A A . 8 VAL CG1 1 1
1 107 1 1 8 VAL CG2 C -0.013 6.860 3.041 1.00 . A A . 8 VAL CG2 1 1
1 108 1 1 8 VAL H H 1.643 7.399 0.991 1.00 . A A . 8 VAL H 1 1
1 109 1 1 8 VAL HA H -0.383 5.526 0.701 1.00 . A A . 8 VAL HA 1 1
1 110 1 1 8 VAL HB H -0.565 8.396 1.692 1.00 . A A . 8 VAL HB 1 1
1 111 1 1 8 VAL HG11 H -2.770 7.508 1.150 1.00 . A A . 8 VAL HG11 1 1
1 112 1 1 8 VAL HG12 H -2.559 7.667 2.895 1.00 . A A . 8 VAL HG12 1 1
1 113 1 1 8 VAL HG13 H -2.439 6.081 2.130 1.00 . A A . 8 VAL HG13 1 1
1 114 1 1 8 VAL HG21 H 1.044 7.042 2.921 1.00 . A A . 8 VAL HG21 1 1
1 115 1 1 8 VAL HG22 H -0.178 5.799 3.170 1.00 . A A . 8 VAL HG22 1 1
1 116 1 1 8 VAL HG23 H -0.374 7.393 3.909 1.00 . A A . 8 VAL HG23 1 1
1 117 1 1 8 VAL N N 1.168 6.849 0.330 1.00 . A A . 8 VAL N 1 1
1 118 1 1 8 VAL O O -1.909 6.232 -1.188 1.00 . A A . 8 VAL O 1 1
1 119 1 1 9 ALA C C -1.256 7.811 -3.567 1.00 . A A . 9 ALA C 1 1
1 120 1 1 9 ALA CA C -1.498 8.721 -2.355 1.00 . A A . 9 ALA CA 1 1
1 121 1 1 9 ALA CB C -1.036 10.135 -2.653 1.00 . A A . 9 ALA CB 1 1
1 122 1 1 9 ALA H H -0.202 8.796 -0.693 1.00 . A A . 9 ALA H 1 1
1 123 1 1 9 ALA HA H -2.558 8.747 -2.148 1.00 . A A . 9 ALA HA 1 1
1 124 1 1 9 ALA HB1 H 0.021 10.116 -2.876 1.00 . A A . 9 ALA HB1 1 1
1 125 1 1 9 ALA HB2 H -1.215 10.759 -1.791 1.00 . A A . 9 ALA HB2 1 1
1 126 1 1 9 ALA HB3 H -1.578 10.525 -3.502 1.00 . A A . 9 ALA HB3 1 1
1 127 1 1 9 ALA N N -0.834 8.212 -1.170 1.00 . A A . 9 ALA N 1 1
1 128 1 1 9 ALA O O -2.188 7.507 -4.309 1.00 . A A . 9 ALA O 1 1
1 129 1 1 10 GLY C C -0.400 5.151 -4.716 1.00 . A A . 10 GLY C 1 1
1 130 1 1 10 GLY CA C 0.312 6.480 -4.838 1.00 . A A . 10 GLY CA 1 1
1 131 1 1 10 GLY H H 0.670 7.584 -3.075 1.00 . A A . 10 GLY H 1 1
1 132 1 1 10 GLY HA2 H 0.018 6.957 -5.762 1.00 . A A . 10 GLY HA2 1 1
1 133 1 1 10 GLY HA3 H 1.382 6.311 -4.849 1.00 . A A . 10 GLY HA3 1 1
1 134 1 1 10 GLY N N -0.026 7.351 -3.729 1.00 . A A . 10 GLY N 1 1
1 135 1 1 10 GLY O O -0.913 4.624 -5.692 1.00 . A A . 10 GLY O 1 1
1 136 1 1 11 LEU C C -2.597 3.475 -3.592 1.00 . A A . 11 LEU C 1 1
1 137 1 1 11 LEU CA C -1.138 3.388 -3.174 1.00 . A A . 11 LEU CA 1 1
1 138 1 1 11 LEU CB C -1.079 3.120 -1.658 1.00 . A A . 11 LEU CB 1 1
1 139 1 1 11 LEU CD1 C 0.181 2.803 0.472 1.00 . A A . 11 LEU CD1 1 1
1 140 1 1 11 LEU CD2 C 0.829 1.494 -1.528 1.00 . A A . 11 LEU CD2 1 1
1 141 1 1 11 LEU CG C 0.292 2.828 -1.039 1.00 . A A . 11 LEU CG 1 1
1 142 1 1 11 LEU H H 0.027 5.114 -2.774 1.00 . A A . 11 LEU H 1 1
1 143 1 1 11 LEU HA H -0.659 2.571 -3.691 1.00 . A A . 11 LEU HA 1 1
1 144 1 1 11 LEU HB2 H -1.482 3.992 -1.163 1.00 . A A . 11 LEU HB2 1 1
1 145 1 1 11 LEU HB3 H -1.731 2.285 -1.450 1.00 . A A . 11 LEU HB3 1 1
1 146 1 1 11 LEU HD11 H -0.541 2.054 0.759 1.00 . A A . 11 LEU HD11 1 1
1 147 1 1 11 LEU HD12 H -0.143 3.767 0.831 1.00 . A A . 11 LEU HD12 1 1
1 148 1 1 11 LEU HD13 H 1.142 2.561 0.903 1.00 . A A . 11 LEU HD13 1 1
1 149 1 1 11 LEU HD21 H 1.799 1.320 -1.086 1.00 . A A . 11 LEU HD21 1 1
1 150 1 1 11 LEU HD22 H 0.914 1.503 -2.604 1.00 . A A . 11 LEU HD22 1 1
1 151 1 1 11 LEU HD23 H 0.156 0.707 -1.223 1.00 . A A . 11 LEU HD23 1 1
1 152 1 1 11 LEU HG H 0.988 3.606 -1.321 1.00 . A A . 11 LEU HG 1 1
1 153 1 1 11 LEU N N -0.445 4.633 -3.492 1.00 . A A . 11 LEU N 1 1
1 154 1 1 11 LEU O O -3.116 2.597 -4.295 1.00 . A A . 11 LEU O 1 1
1 155 1 1 12 ALA C C -4.996 4.834 -4.918 1.00 . A A . 12 ALA C 1 1
1 156 1 1 12 ALA CA C -4.646 4.794 -3.444 1.00 . A A . 12 ALA CA 1 1
1 157 1 1 12 ALA CB C -5.123 6.039 -2.753 1.00 . A A . 12 ALA CB 1 1
1 158 1 1 12 ALA H H -2.720 5.251 -2.709 1.00 . A A . 12 ALA H 1 1
1 159 1 1 12 ALA HA H -5.172 3.959 -3.006 1.00 . A A . 12 ALA HA 1 1
1 160 1 1 12 ALA HB1 H -4.851 5.982 -1.709 1.00 . A A . 12 ALA HB1 1 1
1 161 1 1 12 ALA HB2 H -6.198 6.073 -2.853 1.00 . A A . 12 ALA HB2 1 1
1 162 1 1 12 ALA HB3 H -4.675 6.906 -3.215 1.00 . A A . 12 ALA HB3 1 1
1 163 1 1 12 ALA N N -3.234 4.568 -3.197 1.00 . A A . 12 ALA N 1 1
1 164 1 1 12 ALA O O -6.109 4.487 -5.285 1.00 . A A . 12 ALA O 1 1
1 165 1 1 13 GLU C C -4.615 3.855 -7.679 1.00 . A A . 13 GLU C 1 1
1 166 1 1 13 GLU CA C -4.274 5.252 -7.200 1.00 . A A . 13 GLU CA 1 1
1 167 1 1 13 GLU CB C -3.049 5.778 -7.945 1.00 . A A . 13 GLU CB 1 1
1 168 1 1 13 GLU CD C -3.746 8.204 -8.047 1.00 . A A . 13 GLU CD 1 1
1 169 1 1 13 GLU CG C -2.686 7.215 -7.622 1.00 . A A . 13 GLU CG 1 1
1 170 1 1 13 GLU H H -3.182 5.523 -5.407 1.00 . A A . 13 GLU H 1 1
1 171 1 1 13 GLU HA H -5.123 5.881 -7.411 1.00 . A A . 13 GLU HA 1 1
1 172 1 1 13 GLU HB2 H -2.201 5.155 -7.698 1.00 . A A . 13 GLU HB2 1 1
1 173 1 1 13 GLU HB3 H -3.232 5.705 -9.007 1.00 . A A . 13 GLU HB3 1 1
1 174 1 1 13 GLU HG2 H -2.548 7.301 -6.554 1.00 . A A . 13 GLU HG2 1 1
1 175 1 1 13 GLU HG3 H -1.760 7.458 -8.122 1.00 . A A . 13 GLU HG3 1 1
1 176 1 1 13 GLU N N -4.051 5.235 -5.759 1.00 . A A . 13 GLU N 1 1
1 177 1 1 13 GLU O O -5.589 3.653 -8.414 1.00 . A A . 13 GLU O 1 1
1 178 1 1 13 GLU OE1 O -3.771 8.596 -9.209 1.00 . A A . 13 GLU OE1 1 1
1 179 1 1 13 GLU OE2 O -4.559 8.627 -7.211 1.00 . A A . 13 GLU OE2 1 1
1 180 1 1 14 ILE C C -5.336 0.993 -6.839 1.00 . A A . 14 ILE C 1 1
1 181 1 1 14 ILE CA C -4.100 1.527 -7.586 1.00 . A A . 14 ILE CA 1 1
1 182 1 1 14 ILE CB C -2.863 0.571 -7.372 1.00 . A A . 14 ILE CB 1 1
1 183 1 1 14 ILE CD1 C -0.860 2.185 -7.724 1.00 . A A . 14 ILE CD1 1 1
1 184 1 1 14 ILE CG1 C -1.627 0.979 -8.217 1.00 . A A . 14 ILE CG1 1 1
1 185 1 1 14 ILE CG2 C -3.243 -0.846 -7.729 1.00 . A A . 14 ILE CG2 1 1
1 186 1 1 14 ILE H H -3.128 3.117 -6.599 1.00 . A A . 14 ILE H 1 1
1 187 1 1 14 ILE HA H -4.352 1.544 -8.637 1.00 . A A . 14 ILE HA 1 1
1 188 1 1 14 ILE HB H -2.602 0.593 -6.324 1.00 . A A . 14 ILE HB 1 1
1 189 1 1 14 ILE HD11 H -0.479 1.988 -6.733 1.00 . A A . 14 ILE HD11 1 1
1 190 1 1 14 ILE HD12 H -1.515 3.044 -7.694 1.00 . A A . 14 ILE HD12 1 1
1 191 1 1 14 ILE HD13 H -0.033 2.379 -8.391 1.00 . A A . 14 ILE HD13 1 1
1 192 1 1 14 ILE HG12 H -0.936 0.150 -8.238 1.00 . A A . 14 ILE HG12 1 1
1 193 1 1 14 ILE HG13 H -1.954 1.177 -9.227 1.00 . A A . 14 ILE HG13 1 1
1 194 1 1 14 ILE HG21 H -3.549 -0.867 -8.764 1.00 . A A . 14 ILE HG21 1 1
1 195 1 1 14 ILE HG22 H -4.069 -1.152 -7.104 1.00 . A A . 14 ILE HG22 1 1
1 196 1 1 14 ILE HG23 H -2.396 -1.497 -7.582 1.00 . A A . 14 ILE HG23 1 1
1 197 1 1 14 ILE N N -3.858 2.890 -7.214 1.00 . A A . 14 ILE N 1 1
1 198 1 1 14 ILE O O -6.197 0.359 -7.437 1.00 . A A . 14 ILE O 1 1
1 199 1 1 15 VAL C C -7.952 1.352 -5.306 1.00 . A A . 15 VAL C 1 1
1 200 1 1 15 VAL CA C -6.601 0.815 -4.751 1.00 . A A . 15 VAL CA 1 1
1 201 1 1 15 VAL CB C -6.465 1.133 -3.225 1.00 . A A . 15 VAL CB 1 1
1 202 1 1 15 VAL CG1 C -7.560 0.436 -2.425 1.00 . A A . 15 VAL CG1 1 1
1 203 1 1 15 VAL CG2 C -5.106 0.719 -2.696 1.00 . A A . 15 VAL CG2 1 1
1 204 1 1 15 VAL H H -4.764 1.863 -5.130 1.00 . A A . 15 VAL H 1 1
1 205 1 1 15 VAL HA H -6.604 -0.254 -4.887 1.00 . A A . 15 VAL HA 1 1
1 206 1 1 15 VAL HB H -6.575 2.200 -3.093 1.00 . A A . 15 VAL HB 1 1
1 207 1 1 15 VAL HG11 H -7.439 0.668 -1.377 1.00 . A A . 15 VAL HG11 1 1
1 208 1 1 15 VAL HG12 H -7.492 -0.632 -2.571 1.00 . A A . 15 VAL HG12 1 1
1 209 1 1 15 VAL HG13 H -8.524 0.785 -2.763 1.00 . A A . 15 VAL HG13 1 1
1 210 1 1 15 VAL HG21 H -4.974 -0.345 -2.832 1.00 . A A . 15 VAL HG21 1 1
1 211 1 1 15 VAL HG22 H -5.038 0.954 -1.645 1.00 . A A . 15 VAL HG22 1 1
1 212 1 1 15 VAL HG23 H -4.334 1.244 -3.239 1.00 . A A . 15 VAL HG23 1 1
1 213 1 1 15 VAL N N -5.459 1.310 -5.550 1.00 . A A . 15 VAL N 1 1
1 214 1 1 15 VAL O O -9.008 0.717 -5.188 1.00 . A A . 15 VAL O 1 1
1 215 1 1 16 ASN C C -9.502 2.282 -7.802 1.00 . A A . 16 ASN C 1 1
1 216 1 1 16 ASN CA C -9.078 3.087 -6.585 1.00 . A A . 16 ASN CA 1 1
1 217 1 1 16 ASN CB C -8.849 4.564 -6.958 1.00 . A A . 16 ASN CB 1 1
1 218 1 1 16 ASN CG C -9.988 5.164 -7.782 1.00 . A A . 16 ASN CG 1 1
1 219 1 1 16 ASN H H -7.052 2.998 -5.977 1.00 . A A . 16 ASN H 1 1
1 220 1 1 16 ASN HA H -9.887 3.027 -5.871 1.00 . A A . 16 ASN HA 1 1
1 221 1 1 16 ASN HB2 H -8.749 5.144 -6.051 1.00 . A A . 16 ASN HB2 1 1
1 222 1 1 16 ASN HB3 H -7.937 4.646 -7.528 1.00 . A A . 16 ASN HB3 1 1
1 223 1 1 16 ASN HD21 H -10.959 5.759 -6.141 1.00 . A A . 16 ASN HD21 1 1
1 224 1 1 16 ASN HD22 H -11.716 6.119 -7.645 1.00 . A A . 16 ASN HD22 1 1
1 225 1 1 16 ASN N N -7.902 2.503 -5.950 1.00 . A A . 16 ASN N 1 1
1 226 1 1 16 ASN ND2 N -10.971 5.728 -7.128 1.00 . A A . 16 ASN ND2 1 1
1 227 1 1 16 ASN O O -10.684 2.065 -8.018 1.00 . A A . 16 ASN O 1 1
1 228 1 1 16 ASN OD1 O -9.962 5.116 -9.013 1.00 . A A . 16 ASN OD1 1 1
1 229 1 1 17 GLU C C -9.226 -0.415 -9.390 1.00 . A A . 17 GLU C 1 1
1 230 1 1 17 GLU CA C -8.901 1.036 -9.749 1.00 . A A . 17 GLU CA 1 1
1 231 1 1 17 GLU CB C -7.842 1.145 -10.867 1.00 . A A . 17 GLU CB 1 1
1 232 1 1 17 GLU CD C -5.446 0.887 -11.599 1.00 . A A . 17 GLU CD 1 1
1 233 1 1 17 GLU CG C -6.433 0.745 -10.469 1.00 . A A . 17 GLU CG 1 1
1 234 1 1 17 GLU H H -7.606 1.968 -8.360 1.00 . A A . 17 GLU H 1 1
1 235 1 1 17 GLU HA H -9.824 1.471 -10.106 1.00 . A A . 17 GLU HA 1 1
1 236 1 1 17 GLU HB2 H -8.142 0.508 -11.685 1.00 . A A . 17 GLU HB2 1 1
1 237 1 1 17 GLU HB3 H -7.818 2.167 -11.220 1.00 . A A . 17 GLU HB3 1 1
1 238 1 1 17 GLU HG2 H -6.112 1.371 -9.651 1.00 . A A . 17 GLU HG2 1 1
1 239 1 1 17 GLU HG3 H -6.445 -0.286 -10.148 1.00 . A A . 17 GLU HG3 1 1
1 240 1 1 17 GLU N N -8.551 1.807 -8.576 1.00 . A A . 17 GLU N 1 1
1 241 1 1 17 GLU O O -10.005 -1.064 -10.073 1.00 . A A . 17 GLU O 1 1
1 242 1 1 17 GLU OE1 O -5.014 2.020 -11.891 1.00 . A A . 17 GLU OE1 1 1
1 243 1 1 17 GLU OE2 O -5.071 -0.129 -12.210 1.00 . A A . 17 GLU OE2 1 1
1 244 1 1 18 ILE C C -10.239 -2.394 -7.138 1.00 . A A . 18 ILE C 1 1
1 245 1 1 18 ILE CA C -8.916 -2.290 -7.891 1.00 . A A . 18 ILE CA 1 1
1 246 1 1 18 ILE CB C -7.772 -2.794 -6.966 1.00 . A A . 18 ILE CB 1 1
1 247 1 1 18 ILE CD1 C -6.410 -3.608 -8.953 1.00 . A A . 18 ILE CD1 1 1
1 248 1 1 18 ILE CG1 C -6.436 -2.768 -7.703 1.00 . A A . 18 ILE CG1 1 1
1 249 1 1 18 ILE CG2 C -8.063 -4.194 -6.428 1.00 . A A . 18 ILE CG2 1 1
1 250 1 1 18 ILE H H -8.031 -0.357 -7.788 1.00 . A A . 18 ILE H 1 1
1 251 1 1 18 ILE HA H -8.945 -2.917 -8.769 1.00 . A A . 18 ILE HA 1 1
1 252 1 1 18 ILE HB H -7.713 -2.125 -6.121 1.00 . A A . 18 ILE HB 1 1
1 253 1 1 18 ILE HD11 H -5.436 -3.550 -9.413 1.00 . A A . 18 ILE HD11 1 1
1 254 1 1 18 ILE HD12 H -7.163 -3.239 -9.633 1.00 . A A . 18 ILE HD12 1 1
1 255 1 1 18 ILE HD13 H -6.632 -4.632 -8.689 1.00 . A A . 18 ILE HD13 1 1
1 256 1 1 18 ILE HG12 H -6.230 -1.745 -7.983 1.00 . A A . 18 ILE HG12 1 1
1 257 1 1 18 ILE HG13 H -5.660 -3.120 -7.037 1.00 . A A . 18 ILE HG13 1 1
1 258 1 1 18 ILE HG21 H -7.240 -4.510 -5.803 1.00 . A A . 18 ILE HG21 1 1
1 259 1 1 18 ILE HG22 H -8.190 -4.884 -7.248 1.00 . A A . 18 ILE HG22 1 1
1 260 1 1 18 ILE HG23 H -8.965 -4.151 -5.834 1.00 . A A . 18 ILE HG23 1 1
1 261 1 1 18 ILE N N -8.657 -0.912 -8.303 1.00 . A A . 18 ILE N 1 1
1 262 1 1 18 ILE O O -11.144 -3.143 -7.546 1.00 . A A . 18 ILE O 1 1
1 263 1 1 19 ALA C C -12.484 -0.518 -5.571 1.00 . A A . 19 ALA C 1 1
1 264 1 1 19 ALA CA C -11.578 -1.685 -5.295 1.00 . A A . 19 ALA CA 1 1
1 265 1 1 19 ALA CB C -11.219 -1.758 -3.830 1.00 . A A . 19 ALA CB 1 1
1 266 1 1 19 ALA H H -9.666 -1.008 -5.834 1.00 . A A . 19 ALA H 1 1
1 267 1 1 19 ALA HA H -12.102 -2.588 -5.558 1.00 . A A . 19 ALA HA 1 1
1 268 1 1 19 ALA HB1 H -10.725 -0.844 -3.539 1.00 . A A . 19 ALA HB1 1 1
1 269 1 1 19 ALA HB2 H -10.544 -2.589 -3.683 1.00 . A A . 19 ALA HB2 1 1
1 270 1 1 19 ALA HB3 H -12.111 -1.898 -3.238 1.00 . A A . 19 ALA HB3 1 1
1 271 1 1 19 ALA N N -10.387 -1.621 -6.100 1.00 . A A . 19 ALA N 1 1
1 272 1 1 19 ALA O O -13.655 -0.690 -5.914 1.00 . A A . 19 ALA O 1 1
1 273 1 1 20 GLY C C -12.904 2.640 -4.420 1.00 . A A . 20 GLY C 1 1
1 274 1 1 20 GLY CA C -12.744 1.831 -5.675 1.00 . A A . 20 GLY CA 1 1
1 275 1 1 20 GLY H H -10.989 0.717 -5.239 1.00 . A A . 20 GLY H 1 1
1 276 1 1 20 GLY HA2 H -12.276 2.442 -6.432 1.00 . A A . 20 GLY HA2 1 1
1 277 1 1 20 GLY HA3 H -13.720 1.525 -6.021 1.00 . A A . 20 GLY HA3 1 1
1 278 1 1 20 GLY N N -11.945 0.660 -5.460 1.00 . A A . 20 GLY N 1 1
1 279 1 1 20 GLY O O -13.967 2.650 -3.792 1.00 . A A . 20 GLY O 1 1
1 280 1 1 21 ILE C C -11.626 5.577 -3.339 1.00 . A A . 21 ILE C 1 1
1 281 1 1 21 ILE CA C -11.863 4.151 -2.891 1.00 . A A . 21 ILE CA 1 1
1 282 1 1 21 ILE CB C -10.834 3.719 -1.788 1.00 . A A . 21 ILE CB 1 1
1 283 1 1 21 ILE CD1 C -8.609 4.398 -2.956 1.00 . A A . 21 ILE CD1 1 1
1 284 1 1 21 ILE CG1 C -9.460 3.289 -2.367 1.00 . A A . 21 ILE CG1 1 1
1 285 1 1 21 ILE CG2 C -11.406 2.634 -0.902 1.00 . A A . 21 ILE CG2 1 1
1 286 1 1 21 ILE H H -11.017 3.187 -4.536 1.00 . A A . 21 ILE H 1 1
1 287 1 1 21 ILE HA H -12.859 4.099 -2.473 1.00 . A A . 21 ILE HA 1 1
1 288 1 1 21 ILE HB H -10.685 4.582 -1.156 1.00 . A A . 21 ILE HB 1 1
1 289 1 1 21 ILE HD11 H -9.142 4.870 -3.767 1.00 . A A . 21 ILE HD11 1 1
1 290 1 1 21 ILE HD12 H -7.682 3.985 -3.330 1.00 . A A . 21 ILE HD12 1 1
1 291 1 1 21 ILE HD13 H -8.396 5.129 -2.191 1.00 . A A . 21 ILE HD13 1 1
1 292 1 1 21 ILE HG12 H -8.881 2.823 -1.584 1.00 . A A . 21 ILE HG12 1 1
1 293 1 1 21 ILE HG13 H -9.628 2.552 -3.140 1.00 . A A . 21 ILE HG13 1 1
1 294 1 1 21 ILE HG21 H -10.673 2.363 -0.158 1.00 . A A . 21 ILE HG21 1 1
1 295 1 1 21 ILE HG22 H -11.657 1.771 -1.500 1.00 . A A . 21 ILE HG22 1 1
1 296 1 1 21 ILE HG23 H -12.291 3.011 -0.413 1.00 . A A . 21 ILE HG23 1 1
1 297 1 1 21 ILE N N -11.848 3.277 -4.029 1.00 . A A . 21 ILE N 1 1
1 298 1 1 21 ILE O O -10.991 5.791 -4.380 1.00 . A A . 21 ILE O 1 1
1 299 1 1 22 PRO C C -10.448 8.300 -2.705 1.00 . A A . 22 PRO C 1 1
1 300 1 1 22 PRO CA C -11.913 7.956 -2.940 1.00 . A A . 22 PRO CA 1 1
1 301 1 1 22 PRO CB C -12.807 8.733 -1.957 1.00 . A A . 22 PRO CB 1 1
1 302 1 1 22 PRO CD C -13.041 6.412 -1.455 1.00 . A A . 22 PRO CD 1 1
1 303 1 1 22 PRO CG C -13.750 7.727 -1.396 1.00 . A A . 22 PRO CG 1 1
1 304 1 1 22 PRO HA H -12.186 8.183 -3.960 1.00 . A A . 22 PRO HA 1 1
1 305 1 1 22 PRO HB2 H -12.191 9.170 -1.184 1.00 . A A . 22 PRO HB2 1 1
1 306 1 1 22 PRO HB3 H -13.331 9.514 -2.487 1.00 . A A . 22 PRO HB3 1 1
1 307 1 1 22 PRO HD2 H -12.470 6.250 -0.552 1.00 . A A . 22 PRO HD2 1 1
1 308 1 1 22 PRO HD3 H -13.744 5.607 -1.610 1.00 . A A . 22 PRO HD3 1 1
1 309 1 1 22 PRO HG2 H -13.990 7.976 -0.373 1.00 . A A . 22 PRO HG2 1 1
1 310 1 1 22 PRO HG3 H -14.649 7.694 -1.994 1.00 . A A . 22 PRO HG3 1 1
1 311 1 1 22 PRO N N -12.154 6.564 -2.619 1.00 . A A . 22 PRO N 1 1
1 312 1 1 22 PRO O O -9.886 7.999 -1.639 1.00 . A A . 22 PRO O 1 1
1 313 1 1 23 VAL C C -8.148 10.547 -2.688 1.00 . A A . 23 VAL C 1 1
1 314 1 1 23 VAL CA C -8.399 9.299 -3.551 1.00 . A A . 23 VAL CA 1 1
1 315 1 1 23 VAL CB C -7.721 9.398 -4.931 1.00 . A A . 23 VAL CB 1 1
1 316 1 1 23 VAL CG1 C -7.784 8.039 -5.593 1.00 . A A . 23 VAL CG1 1 1
1 317 1 1 23 VAL CG2 C -8.397 10.451 -5.811 1.00 . A A . 23 VAL CG2 1 1
1 318 1 1 23 VAL H H -10.328 9.201 -4.467 1.00 . A A . 23 VAL H 1 1
1 319 1 1 23 VAL HA H -7.952 8.473 -3.015 1.00 . A A . 23 VAL HA 1 1
1 320 1 1 23 VAL HB H -6.684 9.665 -4.787 1.00 . A A . 23 VAL HB 1 1
1 321 1 1 23 VAL HG11 H -8.822 7.754 -5.677 1.00 . A A . 23 VAL HG11 1 1
1 322 1 1 23 VAL HG12 H -7.279 7.326 -4.957 1.00 . A A . 23 VAL HG12 1 1
1 323 1 1 23 VAL HG13 H -7.325 8.071 -6.570 1.00 . A A . 23 VAL HG13 1 1
1 324 1 1 23 VAL HG21 H -7.897 10.495 -6.768 1.00 . A A . 23 VAL HG21 1 1
1 325 1 1 23 VAL HG22 H -8.337 11.417 -5.329 1.00 . A A . 23 VAL HG22 1 1
1 326 1 1 23 VAL HG23 H -9.433 10.184 -5.959 1.00 . A A . 23 VAL HG23 1 1
1 327 1 1 23 VAL N N -9.825 8.953 -3.655 1.00 . A A . 23 VAL N 1 1
1 328 1 1 23 VAL O O -7.137 11.246 -2.812 1.00 . A A . 23 VAL O 1 1
1 329 1 1 24 GLU C C -9.288 11.150 0.574 1.00 . A A . 24 GLU C 1 1
1 330 1 1 24 GLU CA C -9.015 11.784 -0.784 1.00 . A A . 24 GLU CA 1 1
1 331 1 1 24 GLU CB C -10.128 12.775 -1.096 1.00 . A A . 24 GLU CB 1 1
1 332 1 1 24 GLU CD C -12.591 13.074 -1.488 1.00 . A A . 24 GLU CD 1 1
1 333 1 1 24 GLU CG C -11.504 12.128 -1.119 1.00 . A A . 24 GLU CG 1 1
1 334 1 1 24 GLU H H -9.807 10.126 -1.777 1.00 . A A . 24 GLU H 1 1
1 335 1 1 24 GLU HA H -8.061 12.288 -0.797 1.00 . A A . 24 GLU HA 1 1
1 336 1 1 24 GLU HB2 H -10.127 13.553 -0.347 1.00 . A A . 24 GLU HB2 1 1
1 337 1 1 24 GLU HB3 H -9.947 13.213 -2.066 1.00 . A A . 24 GLU HB3 1 1
1 338 1 1 24 GLU HG2 H -11.497 11.322 -1.838 1.00 . A A . 24 GLU HG2 1 1
1 339 1 1 24 GLU HG3 H -11.709 11.726 -0.138 1.00 . A A . 24 GLU HG3 1 1
1 340 1 1 24 GLU N N -9.044 10.737 -1.770 1.00 . A A . 24 GLU N 1 1
1 341 1 1 24 GLU O O -9.270 11.811 1.607 1.00 . A A . 24 GLU O 1 1
1 342 1 1 24 GLU OE1 O -12.877 13.211 -2.686 1.00 . A A . 24 GLU OE1 1 1
1 343 1 1 24 GLU OE2 O -13.205 13.662 -0.590 1.00 . A A . 24 GLU OE2 1 1
1 344 1 1 25 ASP C C -8.767 8.485 2.348 1.00 . A A . 25 ASP C 1 1
1 345 1 1 25 ASP CA C -9.965 9.117 1.719 1.00 . A A . 25 ASP CA 1 1
1 346 1 1 25 ASP CB C -10.927 8.009 1.318 1.00 . A A . 25 ASP CB 1 1
1 347 1 1 25 ASP CG C -11.568 7.340 2.510 1.00 . A A . 25 ASP CG 1 1
1 348 1 1 25 ASP H H -9.479 9.352 -0.298 1.00 . A A . 25 ASP H 1 1
1 349 1 1 25 ASP HA H -10.463 9.775 2.413 1.00 . A A . 25 ASP HA 1 1
1 350 1 1 25 ASP HB2 H -11.661 8.377 0.616 1.00 . A A . 25 ASP HB2 1 1
1 351 1 1 25 ASP HB3 H -10.344 7.263 0.797 1.00 . A A . 25 ASP HB3 1 1
1 352 1 1 25 ASP N N -9.564 9.852 0.542 1.00 . A A . 25 ASP N 1 1
1 353 1 1 25 ASP O O -8.549 8.591 3.545 1.00 . A A . 25 ASP O 1 1
1 354 1 1 25 ASP OD1 O -12.619 7.826 2.982 1.00 . A A . 25 ASP OD1 1 1
1 355 1 1 25 ASP OD2 O -11.048 6.315 3.000 1.00 . A A . 25 ASP OD2 1 1
1 356 1 1 26 VAL C C -5.734 8.073 2.344 1.00 . A A . 26 VAL C 1 1
1 357 1 1 26 VAL CA C -6.826 7.101 1.928 1.00 . A A . 26 VAL CA 1 1
1 358 1 1 26 VAL CB C -6.326 6.179 0.788 1.00 . A A . 26 VAL CB 1 1
1 359 1 1 26 VAL CG1 C -5.176 5.296 1.256 1.00 . A A . 26 VAL CG1 1 1
1 360 1 1 26 VAL CG2 C -7.466 5.326 0.269 1.00 . A A . 26 VAL CG2 1 1
1 361 1 1 26 VAL H H -8.217 7.847 0.560 1.00 . A A . 26 VAL H 1 1
1 362 1 1 26 VAL HA H -7.098 6.491 2.776 1.00 . A A . 26 VAL HA 1 1
1 363 1 1 26 VAL HB H -5.972 6.799 -0.023 1.00 . A A . 26 VAL HB 1 1
1 364 1 1 26 VAL HG11 H -4.355 5.918 1.583 1.00 . A A . 26 VAL HG11 1 1
1 365 1 1 26 VAL HG12 H -4.852 4.670 0.437 1.00 . A A . 26 VAL HG12 1 1
1 366 1 1 26 VAL HG13 H -5.510 4.676 2.075 1.00 . A A . 26 VAL HG13 1 1
1 367 1 1 26 VAL HG21 H -7.114 4.695 -0.533 1.00 . A A . 26 VAL HG21 1 1
1 368 1 1 26 VAL HG22 H -8.260 5.963 -0.095 1.00 . A A . 26 VAL HG22 1 1
1 369 1 1 26 VAL HG23 H -7.843 4.705 1.069 1.00 . A A . 26 VAL HG23 1 1
1 370 1 1 26 VAL N N -7.996 7.831 1.513 1.00 . A A . 26 VAL N 1 1
1 371 1 1 26 VAL O O -5.057 8.673 1.509 1.00 . A A . 26 VAL O 1 1
1 372 1 1 27 LYS C C -3.846 8.275 5.139 1.00 . A A . 27 LYS C 1 1
1 373 1 1 27 LYS CA C -4.704 9.158 4.242 1.00 . A A . 27 LYS CA 1 1
1 374 1 1 27 LYS CB C -5.399 10.226 5.066 1.00 . A A . 27 LYS CB 1 1
1 375 1 1 27 LYS CD C -6.935 12.157 5.182 1.00 . A A . 27 LYS CD 1 1
1 376 1 1 27 LYS CE C -7.810 13.130 4.429 1.00 . A A . 27 LYS CE 1 1
1 377 1 1 27 LYS CG C -6.276 11.164 4.267 1.00 . A A . 27 LYS CG 1 1
1 378 1 1 27 LYS H H -6.369 7.906 4.189 1.00 . A A . 27 LYS H 1 1
1 379 1 1 27 LYS HA H -4.095 9.617 3.477 1.00 . A A . 27 LYS HA 1 1
1 380 1 1 27 LYS HB2 H -6.018 9.740 5.805 1.00 . A A . 27 LYS HB2 1 1
1 381 1 1 27 LYS HB3 H -4.649 10.813 5.574 1.00 . A A . 27 LYS HB3 1 1
1 382 1 1 27 LYS HD2 H -7.546 11.625 5.896 1.00 . A A . 27 LYS HD2 1 1
1 383 1 1 27 LYS HD3 H -6.168 12.705 5.708 1.00 . A A . 27 LYS HD3 1 1
1 384 1 1 27 LYS HE2 H -7.205 13.677 3.721 1.00 . A A . 27 LYS HE2 1 1
1 385 1 1 27 LYS HE3 H -8.571 12.578 3.899 1.00 . A A . 27 LYS HE3 1 1
1 386 1 1 27 LYS HG2 H -5.670 11.690 3.544 1.00 . A A . 27 LYS HG2 1 1
1 387 1 1 27 LYS HG3 H -7.036 10.591 3.757 1.00 . A A . 27 LYS HG3 1 1
1 388 1 1 27 LYS HZ1 H -9.076 13.559 6.016 1.00 . A A . 27 LYS HZ1 1 1
1 389 1 1 27 LYS HZ2 H -9.027 14.779 4.835 1.00 . A A . 27 LYS HZ2 1 1
1 390 1 1 27 LYS HZ3 H -7.735 14.583 5.907 1.00 . A A . 27 LYS HZ3 1 1
1 391 1 1 27 LYS N N -5.691 8.320 3.620 1.00 . A A . 27 LYS N 1 1
1 392 1 1 27 LYS NZ N -8.458 14.077 5.357 1.00 . A A . 27 LYS NZ 1 1
1 393 1 1 27 LYS O O -3.920 7.066 5.028 1.00 . A A . 27 LYS O 1 1
1 394 1 1 28 LEU C C -2.926 7.228 7.939 1.00 . A A . 28 LEU C 1 1
1 395 1 1 28 LEU CA C -2.176 8.092 6.909 1.00 . A A . 28 LEU CA 1 1
1 396 1 1 28 LEU CB C -1.128 8.987 7.611 1.00 . A A . 28 LEU CB 1 1
1 397 1 1 28 LEU CD1 C 0.913 8.341 6.261 1.00 . A A . 28 LEU CD1 1 1
1 398 1 1 28 LEU CD2 C -0.356 10.404 5.627 1.00 . A A . 28 LEU CD2 1 1
1 399 1 1 28 LEU CG C 0.076 9.498 6.776 1.00 . A A . 28 LEU CG 1 1
1 400 1 1 28 LEU H H -3.109 9.842 6.134 1.00 . A A . 28 LEU H 1 1
1 401 1 1 28 LEU HA H -1.651 7.407 6.258 1.00 . A A . 28 LEU HA 1 1
1 402 1 1 28 LEU HB2 H -1.643 9.853 7.999 1.00 . A A . 28 LEU HB2 1 1
1 403 1 1 28 LEU HB3 H -0.737 8.434 8.451 1.00 . A A . 28 LEU HB3 1 1
1 404 1 1 28 LEU HD11 H 0.303 7.702 5.642 1.00 . A A . 28 LEU HD11 1 1
1 405 1 1 28 LEU HD12 H 1.297 7.775 7.097 1.00 . A A . 28 LEU HD12 1 1
1 406 1 1 28 LEU HD13 H 1.738 8.723 5.680 1.00 . A A . 28 LEU HD13 1 1
1 407 1 1 28 LEU HD21 H 0.515 10.731 5.079 1.00 . A A . 28 LEU HD21 1 1
1 408 1 1 28 LEU HD22 H -0.879 11.263 6.022 1.00 . A A . 28 LEU HD22 1 1
1 409 1 1 28 LEU HD23 H -1.011 9.854 4.967 1.00 . A A . 28 LEU HD23 1 1
1 410 1 1 28 LEU HG H 0.713 10.067 7.438 1.00 . A A . 28 LEU HG 1 1
1 411 1 1 28 LEU N N -3.077 8.863 6.037 1.00 . A A . 28 LEU N 1 1
1 412 1 1 28 LEU O O -2.476 6.132 8.278 1.00 . A A . 28 LEU O 1 1
1 413 1 1 29 ASP C C -5.801 5.956 8.691 1.00 . A A . 29 ASP C 1 1
1 414 1 1 29 ASP CA C -4.839 6.908 9.400 1.00 . A A . 29 ASP CA 1 1
1 415 1 1 29 ASP CB C -5.556 7.809 10.423 1.00 . A A . 29 ASP CB 1 1
1 416 1 1 29 ASP CG C -6.298 7.033 11.498 1.00 . A A . 29 ASP CG 1 1
1 417 1 1 29 ASP H H -4.404 8.564 8.125 1.00 . A A . 29 ASP H 1 1
1 418 1 1 29 ASP HA H -4.123 6.286 9.915 1.00 . A A . 29 ASP HA 1 1
1 419 1 1 29 ASP HB2 H -4.827 8.442 10.907 1.00 . A A . 29 ASP HB2 1 1
1 420 1 1 29 ASP HB3 H -6.267 8.432 9.898 1.00 . A A . 29 ASP HB3 1 1
1 421 1 1 29 ASP N N -4.066 7.690 8.420 1.00 . A A . 29 ASP N 1 1
1 422 1 1 29 ASP O O -7.039 6.098 8.728 1.00 . A A . 29 ASP O 1 1
1 423 1 1 29 ASP OD1 O -5.654 6.308 12.279 1.00 . A A . 29 ASP OD1 1 1
1 424 1 1 29 ASP OD2 O -7.537 7.154 11.586 1.00 . A A . 29 ASP OD2 1 1
1 425 1 1 30 LYS C C -5.153 2.722 7.258 1.00 . A A . 30 LYS C 1 1
1 426 1 1 30 LYS CA C -5.900 4.035 7.185 1.00 . A A . 30 LYS CA 1 1
1 427 1 1 30 LYS CB C -5.963 4.481 5.709 1.00 . A A . 30 LYS CB 1 1
1 428 1 1 30 LYS CD C -8.255 5.385 5.575 1.00 . A A . 30 LYS CD 1 1
1 429 1 1 30 LYS CE C -9.107 6.621 5.712 1.00 . A A . 30 LYS CE 1 1
1 430 1 1 30 LYS CG C -6.792 5.712 5.484 1.00 . A A . 30 LYS CG 1 1
1 431 1 1 30 LYS H H -4.224 5.050 7.959 1.00 . A A . 30 LYS H 1 1
1 432 1 1 30 LYS HA H -6.907 3.916 7.555 1.00 . A A . 30 LYS HA 1 1
1 433 1 1 30 LYS HB2 H -4.960 4.686 5.363 1.00 . A A . 30 LYS HB2 1 1
1 434 1 1 30 LYS HB3 H -6.380 3.676 5.120 1.00 . A A . 30 LYS HB3 1 1
1 435 1 1 30 LYS HD2 H -8.553 4.863 4.677 1.00 . A A . 30 LYS HD2 1 1
1 436 1 1 30 LYS HD3 H -8.416 4.747 6.431 1.00 . A A . 30 LYS HD3 1 1
1 437 1 1 30 LYS HE2 H -8.883 7.077 6.666 1.00 . A A . 30 LYS HE2 1 1
1 438 1 1 30 LYS HE3 H -8.856 7.300 4.913 1.00 . A A . 30 LYS HE3 1 1
1 439 1 1 30 LYS HG2 H -6.524 6.403 6.269 1.00 . A A . 30 LYS HG2 1 1
1 440 1 1 30 LYS HG3 H -6.564 6.134 4.517 1.00 . A A . 30 LYS HG3 1 1
1 441 1 1 30 LYS HZ1 H -10.785 6.031 4.672 1.00 . A A . 30 LYS HZ1 1 1
1 442 1 1 30 LYS HZ2 H -11.132 7.121 5.898 1.00 . A A . 30 LYS HZ2 1 1
1 443 1 1 30 LYS HZ3 H -10.763 5.483 6.274 1.00 . A A . 30 LYS HZ3 1 1
1 444 1 1 30 LYS N N -5.206 5.039 7.970 1.00 . A A . 30 LYS N 1 1
1 445 1 1 30 LYS NZ N -10.544 6.294 5.653 1.00 . A A . 30 LYS NZ 1 1
1 446 1 1 30 LYS O O -3.995 2.681 7.655 1.00 . A A . 30 LYS O 1 1
1 447 1 1 31 SER C C -5.918 -0.256 5.563 1.00 . A A . 31 SER C 1 1
1 448 1 1 31 SER CA C -5.254 0.362 6.758 1.00 . A A . 31 SER CA 1 1
1 449 1 1 31 SER CB C -5.505 -0.448 8.031 1.00 . A A . 31 SER CB 1 1
1 450 1 1 31 SER H H -6.746 1.766 6.588 1.00 . A A . 31 SER H 1 1
1 451 1 1 31 SER HA H -4.195 0.462 6.568 1.00 . A A . 31 SER HA 1 1
1 452 1 1 31 SER HB2 H -4.949 0.039 8.817 1.00 . A A . 31 SER HB2 1 1
1 453 1 1 31 SER HB3 H -6.556 -0.448 8.267 1.00 . A A . 31 SER HB3 1 1
1 454 1 1 31 SER HG H -5.679 -2.427 8.201 1.00 . A A . 31 SER HG 1 1
1 455 1 1 31 SER N N -5.810 1.678 6.861 1.00 . A A . 31 SER N 1 1
1 456 1 1 31 SER O O -7.000 0.209 5.176 1.00 . A A . 31 SER O 1 1
1 457 1 1 31 SER OG O -5.016 -1.774 7.914 1.00 . A A . 31 SER OG 1 1
1 458 1 1 32 PHE C C -7.009 -2.631 3.871 1.00 . A A . 32 PHE C 1 1
1 459 1 1 32 PHE CA C -5.790 -1.784 3.738 1.00 . A A . 32 PHE CA 1 1
1 460 1 1 32 PHE CB C -4.659 -2.526 3.043 1.00 . A A . 32 PHE CB 1 1
1 461 1 1 32 PHE CD1 C -2.499 -1.455 3.766 1.00 . A A . 32 PHE CD1 1 1
1 462 1 1 32 PHE CD2 C -3.236 -1.112 1.527 1.00 . A A . 32 PHE CD2 1 1
1 463 1 1 32 PHE CE1 C -1.384 -0.688 3.524 1.00 . A A . 32 PHE CE1 1 1
1 464 1 1 32 PHE CE2 C -2.118 -0.339 1.278 1.00 . A A . 32 PHE CE2 1 1
1 465 1 1 32 PHE CG C -3.440 -1.677 2.773 1.00 . A A . 32 PHE CG 1 1
1 466 1 1 32 PHE CZ C -1.190 -0.130 2.282 1.00 . A A . 32 PHE CZ 1 1
1 467 1 1 32 PHE H H -4.676 -1.830 5.493 1.00 . A A . 32 PHE H 1 1
1 468 1 1 32 PHE HA H -6.067 -0.939 3.128 1.00 . A A . 32 PHE HA 1 1
1 469 1 1 32 PHE HB2 H -4.350 -3.356 3.662 1.00 . A A . 32 PHE HB2 1 1
1 470 1 1 32 PHE HB3 H -5.015 -2.907 2.097 1.00 . A A . 32 PHE HB3 1 1
1 471 1 1 32 PHE HD1 H -2.648 -1.890 4.742 1.00 . A A . 32 PHE HD1 1 1
1 472 1 1 32 PHE HD2 H -3.963 -1.278 0.745 1.00 . A A . 32 PHE HD2 1 1
1 473 1 1 32 PHE HE1 H -0.662 -0.522 4.309 1.00 . A A . 32 PHE HE1 1 1
1 474 1 1 32 PHE HE2 H -1.969 0.095 0.302 1.00 . A A . 32 PHE HE2 1 1
1 475 1 1 32 PHE HZ H -0.310 0.467 2.101 1.00 . A A . 32 PHE HZ 1 1
1 476 1 1 32 PHE N N -5.355 -1.303 5.016 1.00 . A A . 32 PHE N 1 1
1 477 1 1 32 PHE O O -8.104 -2.237 3.486 1.00 . A A . 32 PHE O 1 1
1 478 1 1 33 THR C C -8.773 -4.364 5.890 1.00 . A A . 33 THR C 1 1
1 479 1 1 33 THR CA C -7.986 -4.601 4.600 1.00 . A A . 33 THR CA 1 1
1 480 1 1 33 THR CB C -7.553 -6.037 4.486 1.00 . A A . 33 THR CB 1 1
1 481 1 1 33 THR CG2 C -7.154 -6.390 3.059 1.00 . A A . 33 THR CG2 1 1
1 482 1 1 33 THR H H -6.017 -4.011 4.872 1.00 . A A . 33 THR H 1 1
1 483 1 1 33 THR HA H -8.627 -4.369 3.761 1.00 . A A . 33 THR HA 1 1
1 484 1 1 33 THR HB H -8.434 -6.584 4.767 1.00 . A A . 33 THR HB 1 1
1 485 1 1 33 THR HG1 H -5.619 -6.129 4.934 1.00 . A A . 33 THR HG1 1 1
1 486 1 1 33 THR HG21 H -6.331 -5.761 2.752 1.00 . A A . 33 THR HG21 1 1
1 487 1 1 33 THR HG22 H -7.995 -6.229 2.400 1.00 . A A . 33 THR HG22 1 1
1 488 1 1 33 THR HG23 H -6.853 -7.426 3.013 1.00 . A A . 33 THR HG23 1 1
1 489 1 1 33 THR N N -6.876 -3.733 4.485 1.00 . A A . 33 THR N 1 1
1 490 1 1 33 THR O O -9.367 -5.285 6.459 1.00 . A A . 33 THR O 1 1
1 491 1 1 33 THR OG1 O -6.461 -6.285 5.394 1.00 . A A . 33 THR OG1 1 1
1 492 1 1 34 ASP C C -10.290 -1.438 7.246 1.00 . A A . 34 ASP C 1 1
1 493 1 1 34 ASP CA C -9.552 -2.722 7.494 1.00 . A A . 34 ASP CA 1 1
1 494 1 1 34 ASP CB C -8.585 -2.475 8.672 1.00 . A A . 34 ASP CB 1 1
1 495 1 1 34 ASP CG C -7.699 -3.639 9.035 1.00 . A A . 34 ASP CG 1 1
1 496 1 1 34 ASP H H -8.426 -2.447 5.702 1.00 . A A . 34 ASP H 1 1
1 497 1 1 34 ASP HA H -10.247 -3.501 7.765 1.00 . A A . 34 ASP HA 1 1
1 498 1 1 34 ASP HB2 H -7.949 -1.646 8.413 1.00 . A A . 34 ASP HB2 1 1
1 499 1 1 34 ASP HB3 H -9.168 -2.200 9.538 1.00 . A A . 34 ASP HB3 1 1
1 500 1 1 34 ASP N N -8.852 -3.112 6.281 1.00 . A A . 34 ASP N 1 1
1 501 1 1 34 ASP O O -11.487 -1.331 7.494 1.00 . A A . 34 ASP O 1 1
1 502 1 1 34 ASP OD1 O -6.628 -3.792 8.416 1.00 . A A . 34 ASP OD1 1 1
1 503 1 1 34 ASP OD2 O -8.022 -4.394 9.965 1.00 . A A . 34 ASP OD2 1 1
1 504 1 1 35 ASP C C -10.388 1.206 5.101 1.00 . A A . 35 ASP C 1 1
1 505 1 1 35 ASP CA C -10.151 0.879 6.567 1.00 . A A . 35 ASP CA 1 1
1 506 1 1 35 ASP CB C -9.210 1.923 7.181 1.00 . A A . 35 ASP CB 1 1
1 507 1 1 35 ASP CG C -9.940 3.072 7.853 1.00 . A A . 35 ASP CG 1 1
1 508 1 1 35 ASP H H -8.654 -0.602 6.424 1.00 . A A . 35 ASP H 1 1
1 509 1 1 35 ASP HA H -11.091 0.906 7.097 1.00 . A A . 35 ASP HA 1 1
1 510 1 1 35 ASP HB2 H -8.578 1.447 7.916 1.00 . A A . 35 ASP HB2 1 1
1 511 1 1 35 ASP HB3 H -8.584 2.327 6.400 1.00 . A A . 35 ASP HB3 1 1
1 512 1 1 35 ASP N N -9.577 -0.454 6.717 1.00 . A A . 35 ASP N 1 1
1 513 1 1 35 ASP O O -10.737 2.332 4.755 1.00 . A A . 35 ASP O 1 1
1 514 1 1 35 ASP OD1 O -10.395 4.011 7.184 1.00 . A A . 35 ASP OD1 1 1
1 515 1 1 35 ASP OD2 O -10.042 3.063 9.091 1.00 . A A . 35 ASP OD2 1 1
1 516 1 1 36 LEU C C -11.591 -0.394 2.398 1.00 . A A . 36 LEU C 1 1
1 517 1 1 36 LEU CA C -10.424 0.459 2.815 1.00 . A A . 36 LEU CA 1 1
1 518 1 1 36 LEU CB C -9.191 0.146 1.945 1.00 . A A . 36 LEU CB 1 1
1 519 1 1 36 LEU CD1 C -6.815 0.593 1.271 1.00 . A A . 36 LEU CD1 1 1
1 520 1 1 36 LEU CD2 C -8.173 2.403 2.311 1.00 . A A . 36 LEU CD2 1 1
1 521 1 1 36 LEU CG C -7.911 0.918 2.268 1.00 . A A . 36 LEU CG 1 1
1 522 1 1 36 LEU H H -9.873 -0.655 4.511 1.00 . A A . 36 LEU H 1 1
1 523 1 1 36 LEU HA H -10.697 1.497 2.696 1.00 . A A . 36 LEU HA 1 1
1 524 1 1 36 LEU HB2 H -8.977 -0.908 2.035 1.00 . A A . 36 LEU HB2 1 1
1 525 1 1 36 LEU HB3 H -9.453 0.349 0.917 1.00 . A A . 36 LEU HB3 1 1
1 526 1 1 36 LEU HD11 H -6.598 -0.464 1.309 1.00 . A A . 36 LEU HD11 1 1
1 527 1 1 36 LEU HD12 H -5.926 1.152 1.520 1.00 . A A . 36 LEU HD12 1 1
1 528 1 1 36 LEU HD13 H -7.140 0.859 0.276 1.00 . A A . 36 LEU HD13 1 1
1 529 1 1 36 LEU HD21 H -8.543 2.730 1.351 1.00 . A A . 36 LEU HD21 1 1
1 530 1 1 36 LEU HD22 H -7.257 2.920 2.556 1.00 . A A . 36 LEU HD22 1 1
1 531 1 1 36 LEU HD23 H -8.918 2.590 3.071 1.00 . A A . 36 LEU HD23 1 1
1 532 1 1 36 LEU HG H -7.564 0.607 3.243 1.00 . A A . 36 LEU HG 1 1
1 533 1 1 36 LEU N N -10.172 0.236 4.226 1.00 . A A . 36 LEU N 1 1
1 534 1 1 36 LEU O O -12.281 -0.945 3.254 1.00 . A A . 36 LEU O 1 1
1 535 1 1 37 ASP C C -12.652 -2.821 0.725 1.00 . A A . 37 ASP C 1 1
1 536 1 1 37 ASP CA C -12.917 -1.317 0.565 1.00 . A A . 37 ASP CA 1 1
1 537 1 1 37 ASP CB C -13.146 -0.954 -0.908 1.00 . A A . 37 ASP CB 1 1
1 538 1 1 37 ASP CG C -14.422 -1.539 -1.486 1.00 . A A . 37 ASP CG 1 1
1 539 1 1 37 ASP H H -11.169 -0.112 0.478 1.00 . A A . 37 ASP H 1 1
1 540 1 1 37 ASP HA H -13.798 -1.060 1.136 1.00 . A A . 37 ASP HA 1 1
1 541 1 1 37 ASP HB2 H -13.198 0.121 -1.000 1.00 . A A . 37 ASP HB2 1 1
1 542 1 1 37 ASP HB3 H -12.308 -1.312 -1.489 1.00 . A A . 37 ASP HB3 1 1
1 543 1 1 37 ASP N N -11.791 -0.538 1.103 1.00 . A A . 37 ASP N 1 1
1 544 1 1 37 ASP O O -13.522 -3.653 0.491 1.00 . A A . 37 ASP O 1 1
1 545 1 1 37 ASP OD1 O -15.501 -0.918 -1.331 1.00 . A A . 37 ASP OD1 1 1
1 546 1 1 37 ASP OD2 O -14.374 -2.606 -2.117 1.00 . A A . 37 ASP OD2 1 1
1 547 1 1 38 VAL C C -10.939 -5.316 0.144 1.00 . A A . 38 VAL C 1 1
1 548 1 1 38 VAL CA C -10.975 -4.486 1.420 1.00 . A A . 38 VAL CA 1 1
1 549 1 1 38 VAL CB C -11.792 -5.163 2.558 1.00 . A A . 38 VAL CB 1 1
1 550 1 1 38 VAL CG1 C -11.295 -6.581 2.847 1.00 . A A . 38 VAL CG1 1 1
1 551 1 1 38 VAL CG2 C -11.714 -4.315 3.823 1.00 . A A . 38 VAL CG2 1 1
1 552 1 1 38 VAL H H -10.796 -2.404 1.268 1.00 . A A . 38 VAL H 1 1
1 553 1 1 38 VAL HA H -9.948 -4.387 1.746 1.00 . A A . 38 VAL HA 1 1
1 554 1 1 38 VAL HB H -12.819 -5.179 2.229 1.00 . A A . 38 VAL HB 1 1
1 555 1 1 38 VAL HG11 H -11.390 -7.182 1.955 1.00 . A A . 38 VAL HG11 1 1
1 556 1 1 38 VAL HG12 H -11.886 -7.016 3.640 1.00 . A A . 38 VAL HG12 1 1
1 557 1 1 38 VAL HG13 H -10.258 -6.545 3.148 1.00 . A A . 38 VAL HG13 1 1
1 558 1 1 38 VAL HG21 H -12.146 -3.345 3.631 1.00 . A A . 38 VAL HG21 1 1
1 559 1 1 38 VAL HG22 H -10.673 -4.180 4.089 1.00 . A A . 38 VAL HG22 1 1
1 560 1 1 38 VAL HG23 H -12.241 -4.801 4.630 1.00 . A A . 38 VAL HG23 1 1
1 561 1 1 38 VAL N N -11.426 -3.138 1.146 1.00 . A A . 38 VAL N 1 1
1 562 1 1 38 VAL O O -11.858 -6.073 -0.192 1.00 . A A . 38 VAL O 1 1
1 563 1 1 39 ASP C C -9.351 -7.178 -1.623 1.00 . A A . 39 ASP C 1 1
1 564 1 1 39 ASP CA C -9.613 -5.700 -1.884 1.00 . A A . 39 ASP CA 1 1
1 565 1 1 39 ASP CB C -8.323 -5.085 -2.452 1.00 . A A . 39 ASP CB 1 1
1 566 1 1 39 ASP CG C -8.305 -3.567 -2.417 1.00 . A A . 39 ASP CG 1 1
1 567 1 1 39 ASP H H -9.329 -4.280 -0.394 1.00 . A A . 39 ASP H 1 1
1 568 1 1 39 ASP HA H -10.415 -5.561 -2.592 1.00 . A A . 39 ASP HA 1 1
1 569 1 1 39 ASP HB2 H -7.483 -5.443 -1.876 1.00 . A A . 39 ASP HB2 1 1
1 570 1 1 39 ASP HB3 H -8.204 -5.404 -3.478 1.00 . A A . 39 ASP HB3 1 1
1 571 1 1 39 ASP N N -9.923 -5.036 -0.622 1.00 . A A . 39 ASP N 1 1
1 572 1 1 39 ASP O O -9.592 -8.036 -2.477 1.00 . A A . 39 ASP O 1 1
1 573 1 1 39 ASP OD1 O -8.311 -3.002 -1.282 1.00 . A A . 39 ASP OD1 1 1
1 574 1 1 39 ASP OD2 O -8.301 -2.940 -3.485 1.00 . A A . 39 ASP OD2 1 1
1 575 1 1 40 SER C C -7.488 -9.437 -0.850 1.00 . A A . 40 SER C 1 1
1 576 1 1 40 SER CA C -8.472 -8.741 0.063 1.00 . A A . 40 SER CA 1 1
1 577 1 1 40 SER CB C -9.687 -9.603 0.432 1.00 . A A . 40 SER CB 1 1
1 578 1 1 40 SER H H -8.699 -6.661 0.147 1.00 . A A . 40 SER H 1 1
1 579 1 1 40 SER HA H -7.919 -8.536 0.969 1.00 . A A . 40 SER HA 1 1
1 580 1 1 40 SER HB2 H -10.059 -9.273 1.391 1.00 . A A . 40 SER HB2 1 1
1 581 1 1 40 SER HB3 H -10.444 -9.618 -0.336 1.00 . A A . 40 SER HB3 1 1
1 582 1 1 40 SER N N -8.836 -7.437 -0.427 1.00 . A A . 40 SER N 1 1
1 583 1 1 40 SER O O -6.337 -9.049 -0.897 1.00 . A A . 40 SER O 1 1
1 584 1 1 40 SER OG O -9.294 -10.936 0.738 1.00 . A A . 40 SER OG 1 1
1 585 1 1 41 LEU C C -6.579 -10.248 -3.655 1.00 . A A . 41 LEU C 1 1
1 586 1 1 41 LEU CA C -7.043 -11.124 -2.512 1.00 . A A . 41 LEU CA 1 1
1 587 1 1 41 LEU CB C -7.660 -12.427 -3.067 1.00 . A A . 41 LEU CB 1 1
1 588 1 1 41 LEU CD1 C -6.753 -13.880 -1.202 1.00 . A A . 41 LEU CD1 1 1
1 589 1 1 41 LEU CD2 C -9.188 -13.272 -1.237 1.00 . A A . 41 LEU CD2 1 1
1 590 1 1 41 LEU CG C -7.961 -13.560 -2.072 1.00 . A A . 41 LEU CG 1 1
1 591 1 1 41 LEU H H -8.913 -10.548 -1.625 1.00 . A A . 41 LEU H 1 1
1 592 1 1 41 LEU HA H -6.203 -11.373 -1.878 1.00 . A A . 41 LEU HA 1 1
1 593 1 1 41 LEU HB2 H -8.588 -12.168 -3.558 1.00 . A A . 41 LEU HB2 1 1
1 594 1 1 41 LEU HB3 H -6.987 -12.813 -3.819 1.00 . A A . 41 LEU HB3 1 1
1 595 1 1 41 LEU HD11 H -5.929 -14.188 -1.829 1.00 . A A . 41 LEU HD11 1 1
1 596 1 1 41 LEU HD12 H -7.005 -14.675 -0.515 1.00 . A A . 41 LEU HD12 1 1
1 597 1 1 41 LEU HD13 H -6.470 -13.000 -0.643 1.00 . A A . 41 LEU HD13 1 1
1 598 1 1 41 LEU HD21 H -9.361 -14.091 -0.556 1.00 . A A . 41 LEU HD21 1 1
1 599 1 1 41 LEU HD22 H -10.043 -13.157 -1.887 1.00 . A A . 41 LEU HD22 1 1
1 600 1 1 41 LEU HD23 H -9.038 -12.363 -0.674 1.00 . A A . 41 LEU HD23 1 1
1 601 1 1 41 LEU HG H -8.151 -14.450 -2.652 1.00 . A A . 41 LEU HG 1 1
1 602 1 1 41 LEU N N -7.945 -10.375 -1.642 1.00 . A A . 41 LEU N 1 1
1 603 1 1 41 LEU O O -5.459 -10.368 -4.149 1.00 . A A . 41 LEU O 1 1
1 604 1 1 42 SER C C -6.096 -7.356 -4.633 1.00 . A A . 42 SER C 1 1
1 605 1 1 42 SER CA C -7.124 -8.399 -5.081 1.00 . A A . 42 SER CA 1 1
1 606 1 1 42 SER CB C -8.404 -7.752 -5.563 1.00 . A A . 42 SER CB 1 1
1 607 1 1 42 SER H H -8.289 -9.240 -3.574 1.00 . A A . 42 SER H 1 1
1 608 1 1 42 SER HA H -6.697 -8.970 -5.892 1.00 . A A . 42 SER HA 1 1
1 609 1 1 42 SER HB2 H -8.830 -7.164 -4.763 1.00 . A A . 42 SER HB2 1 1
1 610 1 1 42 SER HB3 H -8.199 -7.118 -6.413 1.00 . A A . 42 SER HB3 1 1
1 611 1 1 42 SER HG H -10.125 -8.288 -6.271 1.00 . A A . 42 SER HG 1 1
1 612 1 1 42 SER N N -7.419 -9.318 -4.022 1.00 . A A . 42 SER N 1 1
1 613 1 1 42 SER O O -5.510 -6.666 -5.451 1.00 . A A . 42 SER O 1 1
1 614 1 1 42 SER OG O -9.336 -8.751 -5.946 1.00 . A A . 42 SER OG 1 1
1 615 1 1 43 MET C C -3.470 -6.719 -3.262 1.00 . A A . 43 MET C 1 1
1 616 1 1 43 MET CA C -4.873 -6.320 -2.808 1.00 . A A . 43 MET CA 1 1
1 617 1 1 43 MET CB C -4.905 -6.221 -1.296 1.00 . A A . 43 MET CB 1 1
1 618 1 1 43 MET CE C -2.392 -5.899 0.860 1.00 . A A . 43 MET CE 1 1
1 619 1 1 43 MET CG C -4.342 -4.909 -0.782 1.00 . A A . 43 MET CG 1 1
1 620 1 1 43 MET H H -6.320 -7.870 -2.708 1.00 . A A . 43 MET H 1 1
1 621 1 1 43 MET HA H -5.087 -5.352 -3.240 1.00 . A A . 43 MET HA 1 1
1 622 1 1 43 MET HB2 H -5.928 -6.311 -0.961 1.00 . A A . 43 MET HB2 1 1
1 623 1 1 43 MET HB3 H -4.324 -7.030 -0.877 1.00 . A A . 43 MET HB3 1 1
1 624 1 1 43 MET HE1 H -1.690 -5.372 0.231 1.00 . A A . 43 MET HE1 1 1
1 625 1 1 43 MET HE2 H -2.589 -6.877 0.447 1.00 . A A . 43 MET HE2 1 1
1 626 1 1 43 MET HE3 H -1.973 -6.004 1.851 1.00 . A A . 43 MET HE3 1 1
1 627 1 1 43 MET HG2 H -3.454 -4.669 -1.350 1.00 . A A . 43 MET HG2 1 1
1 628 1 1 43 MET HG3 H -5.084 -4.137 -0.931 1.00 . A A . 43 MET HG3 1 1
1 629 1 1 43 MET N N -5.843 -7.275 -3.326 1.00 . A A . 43 MET N 1 1
1 630 1 1 43 MET O O -2.551 -5.900 -3.292 1.00 . A A . 43 MET O 1 1
1 631 1 1 43 MET SD S -3.907 -4.967 0.947 1.00 . A A . 43 MET SD 1 1
1 632 1 1 44 VAL C C -1.746 -7.800 -5.493 1.00 . A A . 44 VAL C 1 1
1 633 1 1 44 VAL CA C -2.031 -8.470 -4.130 1.00 . A A . 44 VAL CA 1 1
1 634 1 1 44 VAL CB C -1.984 -10.020 -4.269 1.00 . A A . 44 VAL CB 1 1
1 635 1 1 44 VAL CG1 C -0.606 -10.498 -4.707 1.00 . A A . 44 VAL CG1 1 1
1 636 1 1 44 VAL CG2 C -2.376 -10.689 -2.965 1.00 . A A . 44 VAL CG2 1 1
1 637 1 1 44 VAL H H -4.052 -8.622 -3.525 1.00 . A A . 44 VAL H 1 1
1 638 1 1 44 VAL HA H -1.272 -8.149 -3.433 1.00 . A A . 44 VAL HA 1 1
1 639 1 1 44 VAL HB H -2.693 -10.314 -5.028 1.00 . A A . 44 VAL HB 1 1
1 640 1 1 44 VAL HG11 H -0.361 -10.057 -5.663 1.00 . A A . 44 VAL HG11 1 1
1 641 1 1 44 VAL HG12 H -0.610 -11.575 -4.797 1.00 . A A . 44 VAL HG12 1 1
1 642 1 1 44 VAL HG13 H 0.127 -10.201 -3.973 1.00 . A A . 44 VAL HG13 1 1
1 643 1 1 44 VAL HG21 H -3.381 -10.396 -2.703 1.00 . A A . 44 VAL HG21 1 1
1 644 1 1 44 VAL HG22 H -1.701 -10.380 -2.180 1.00 . A A . 44 VAL HG22 1 1
1 645 1 1 44 VAL HG23 H -2.333 -11.762 -3.081 1.00 . A A . 44 VAL HG23 1 1
1 646 1 1 44 VAL N N -3.303 -7.992 -3.614 1.00 . A A . 44 VAL N 1 1
1 647 1 1 44 VAL O O -0.596 -7.583 -5.861 1.00 . A A . 44 VAL O 1 1
1 648 1 1 45 GLU C C -2.257 -5.269 -7.212 1.00 . A A . 45 GLU C 1 1
1 649 1 1 45 GLU CA C -2.677 -6.709 -7.472 1.00 . A A . 45 GLU CA 1 1
1 650 1 1 45 GLU CB C -3.997 -6.707 -8.252 1.00 . A A . 45 GLU CB 1 1
1 651 1 1 45 GLU CD C -3.749 -9.119 -8.945 1.00 . A A . 45 GLU CD 1 1
1 652 1 1 45 GLU CG C -4.663 -8.063 -8.400 1.00 . A A . 45 GLU CG 1 1
1 653 1 1 45 GLU H H -3.715 -7.560 -5.841 1.00 . A A . 45 GLU H 1 1
1 654 1 1 45 GLU HA H -1.910 -7.204 -8.050 1.00 . A A . 45 GLU HA 1 1
1 655 1 1 45 GLU HB2 H -4.690 -6.051 -7.747 1.00 . A A . 45 GLU HB2 1 1
1 656 1 1 45 GLU HB3 H -3.808 -6.310 -9.239 1.00 . A A . 45 GLU HB3 1 1
1 657 1 1 45 GLU HG2 H -5.006 -8.386 -7.427 1.00 . A A . 45 GLU HG2 1 1
1 658 1 1 45 GLU HG3 H -5.512 -7.960 -9.060 1.00 . A A . 45 GLU HG3 1 1
1 659 1 1 45 GLU N N -2.812 -7.398 -6.189 1.00 . A A . 45 GLU N 1 1
1 660 1 1 45 GLU O O -1.633 -4.619 -8.048 1.00 . A A . 45 GLU O 1 1
1 661 1 1 45 GLU OE1 O -3.386 -9.060 -10.135 1.00 . A A . 45 GLU OE1 1 1
1 662 1 1 45 GLU OE2 O -3.384 -10.040 -8.181 1.00 . A A . 45 GLU OE2 1 1
1 663 1 1 46 VAL C C -0.775 -3.435 -5.285 1.00 . A A . 46 VAL C 1 1
1 664 1 1 46 VAL CA C -2.257 -3.456 -5.597 1.00 . A A . 46 VAL CA 1 1
1 665 1 1 46 VAL CB C -3.047 -3.051 -4.318 1.00 . A A . 46 VAL CB 1 1
1 666 1 1 46 VAL CG1 C -2.647 -1.659 -3.844 1.00 . A A . 46 VAL CG1 1 1
1 667 1 1 46 VAL CG2 C -4.542 -3.114 -4.561 1.00 . A A . 46 VAL CG2 1 1
1 668 1 1 46 VAL H H -3.158 -5.351 -5.451 1.00 . A A . 46 VAL H 1 1
1 669 1 1 46 VAL HA H -2.476 -2.753 -6.386 1.00 . A A . 46 VAL HA 1 1
1 670 1 1 46 VAL HB H -2.798 -3.754 -3.536 1.00 . A A . 46 VAL HB 1 1
1 671 1 1 46 VAL HG11 H -2.861 -0.938 -4.619 1.00 . A A . 46 VAL HG11 1 1
1 672 1 1 46 VAL HG12 H -1.590 -1.645 -3.623 1.00 . A A . 46 VAL HG12 1 1
1 673 1 1 46 VAL HG13 H -3.205 -1.407 -2.955 1.00 . A A . 46 VAL HG13 1 1
1 674 1 1 46 VAL HG21 H -4.813 -4.121 -4.840 1.00 . A A . 46 VAL HG21 1 1
1 675 1 1 46 VAL HG22 H -4.804 -2.432 -5.357 1.00 . A A . 46 VAL HG22 1 1
1 676 1 1 46 VAL HG23 H -5.061 -2.838 -3.657 1.00 . A A . 46 VAL HG23 1 1
1 677 1 1 46 VAL N N -2.620 -4.783 -6.041 1.00 . A A . 46 VAL N 1 1
1 678 1 1 46 VAL O O -0.017 -2.704 -5.909 1.00 . A A . 46 VAL O 1 1
1 679 1 1 47 VAL C C 2.025 -4.542 -5.001 1.00 . A A . 47 VAL C 1 1
1 680 1 1 47 VAL CA C 1.017 -4.298 -3.863 1.00 . A A . 47 VAL CA 1 1
1 681 1 1 47 VAL CB C 1.252 -5.288 -2.667 1.00 . A A . 47 VAL CB 1 1
1 682 1 1 47 VAL CG1 C 0.920 -6.722 -3.029 1.00 . A A . 47 VAL CG1 1 1
1 683 1 1 47 VAL CG2 C 2.679 -5.181 -2.140 1.00 . A A . 47 VAL CG2 1 1
1 684 1 1 47 VAL H H -1.044 -4.860 -3.921 1.00 . A A . 47 VAL H 1 1
1 685 1 1 47 VAL HA H 1.214 -3.296 -3.507 1.00 . A A . 47 VAL HA 1 1
1 686 1 1 47 VAL HB H 0.584 -4.994 -1.870 1.00 . A A . 47 VAL HB 1 1
1 687 1 1 47 VAL HG11 H -0.116 -6.768 -3.330 1.00 . A A . 47 VAL HG11 1 1
1 688 1 1 47 VAL HG12 H 1.081 -7.358 -2.172 1.00 . A A . 47 VAL HG12 1 1
1 689 1 1 47 VAL HG13 H 1.547 -7.044 -3.846 1.00 . A A . 47 VAL HG13 1 1
1 690 1 1 47 VAL HG21 H 2.816 -5.870 -1.321 1.00 . A A . 47 VAL HG21 1 1
1 691 1 1 47 VAL HG22 H 2.862 -4.171 -1.802 1.00 . A A . 47 VAL HG22 1 1
1 692 1 1 47 VAL HG23 H 3.374 -5.418 -2.934 1.00 . A A . 47 VAL HG23 1 1
1 693 1 1 47 VAL N N -0.371 -4.263 -4.324 1.00 . A A . 47 VAL N 1 1
1 694 1 1 47 VAL O O 3.018 -3.837 -5.079 1.00 . A A . 47 VAL O 1 1
1 695 1 1 48 VAL C C 2.881 -4.535 -7.910 1.00 . A A . 48 VAL C 1 1
1 696 1 1 48 VAL CA C 2.660 -5.778 -7.016 1.00 . A A . 48 VAL CA 1 1
1 697 1 1 48 VAL CB C 2.207 -7.018 -7.875 1.00 . A A . 48 VAL CB 1 1
1 698 1 1 48 VAL CG1 C 0.887 -6.779 -8.594 1.00 . A A . 48 VAL CG1 1 1
1 699 1 1 48 VAL CG2 C 3.286 -7.431 -8.864 1.00 . A A . 48 VAL CG2 1 1
1 700 1 1 48 VAL H H 0.894 -5.986 -5.850 1.00 . A A . 48 VAL H 1 1
1 701 1 1 48 VAL HA H 3.604 -6.007 -6.539 1.00 . A A . 48 VAL HA 1 1
1 702 1 1 48 VAL HB H 2.050 -7.840 -7.191 1.00 . A A . 48 VAL HB 1 1
1 703 1 1 48 VAL HG11 H 0.113 -6.576 -7.868 1.00 . A A . 48 VAL HG11 1 1
1 704 1 1 48 VAL HG12 H 0.623 -7.654 -9.168 1.00 . A A . 48 VAL HG12 1 1
1 705 1 1 48 VAL HG13 H 0.989 -5.932 -9.256 1.00 . A A . 48 VAL HG13 1 1
1 706 1 1 48 VAL HG21 H 4.187 -7.690 -8.327 1.00 . A A . 48 VAL HG21 1 1
1 707 1 1 48 VAL HG22 H 3.490 -6.608 -9.532 1.00 . A A . 48 VAL HG22 1 1
1 708 1 1 48 VAL HG23 H 2.948 -8.283 -9.433 1.00 . A A . 48 VAL HG23 1 1
1 709 1 1 48 VAL N N 1.731 -5.478 -5.916 1.00 . A A . 48 VAL N 1 1
1 710 1 1 48 VAL O O 3.988 -4.278 -8.395 1.00 . A A . 48 VAL O 1 1
1 711 1 1 49 ALA C C 2.617 -1.448 -8.032 1.00 . A A . 49 ALA C 1 1
1 712 1 1 49 ALA CA C 1.926 -2.532 -8.844 1.00 . A A . 49 ALA CA 1 1
1 713 1 1 49 ALA CB C 0.537 -2.079 -9.273 1.00 . A A . 49 ALA CB 1 1
1 714 1 1 49 ALA H H 0.991 -3.981 -7.638 1.00 . A A . 49 ALA H 1 1
1 715 1 1 49 ALA HA H 2.512 -2.738 -9.727 1.00 . A A . 49 ALA HA 1 1
1 716 1 1 49 ALA HB1 H -0.060 -1.875 -8.396 1.00 . A A . 49 ALA HB1 1 1
1 717 1 1 49 ALA HB2 H 0.064 -2.859 -9.851 1.00 . A A . 49 ALA HB2 1 1
1 718 1 1 49 ALA HB3 H 0.619 -1.181 -9.868 1.00 . A A . 49 ALA HB3 1 1
1 719 1 1 49 ALA N N 1.840 -3.739 -8.065 1.00 . A A . 49 ALA N 1 1
1 720 1 1 49 ALA O O 3.360 -0.638 -8.563 1.00 . A A . 49 ALA O 1 1
1 721 1 1 50 ALA C C 4.473 -0.624 -5.734 1.00 . A A . 50 ALA C 1 1
1 722 1 1 50 ALA CA C 2.969 -0.492 -5.834 1.00 . A A . 50 ALA CA 1 1
1 723 1 1 50 ALA CB C 2.317 -0.560 -4.466 1.00 . A A . 50 ALA CB 1 1
1 724 1 1 50 ALA H H 1.827 -2.184 -6.369 1.00 . A A . 50 ALA H 1 1
1 725 1 1 50 ALA HA H 2.771 0.477 -6.260 1.00 . A A . 50 ALA HA 1 1
1 726 1 1 50 ALA HB1 H 1.246 -0.465 -4.574 1.00 . A A . 50 ALA HB1 1 1
1 727 1 1 50 ALA HB2 H 2.694 0.245 -3.851 1.00 . A A . 50 ALA HB2 1 1
1 728 1 1 50 ALA HB3 H 2.551 -1.507 -4.002 1.00 . A A . 50 ALA HB3 1 1
1 729 1 1 50 ALA N N 2.401 -1.473 -6.734 1.00 . A A . 50 ALA N 1 1
1 730 1 1 50 ALA O O 5.172 0.380 -5.601 1.00 . A A . 50 ALA O 1 1
1 731 1 1 51 GLU C C 7.131 -1.285 -6.822 1.00 . A A . 51 GLU C 1 1
1 732 1 1 51 GLU CA C 6.394 -2.119 -5.780 1.00 . A A . 51 GLU CA 1 1
1 733 1 1 51 GLU CB C 6.666 -3.603 -6.006 1.00 . A A . 51 GLU CB 1 1
1 734 1 1 51 GLU CD C 6.332 -5.949 -5.201 1.00 . A A . 51 GLU CD 1 1
1 735 1 1 51 GLU CG C 6.003 -4.504 -4.987 1.00 . A A . 51 GLU CG 1 1
1 736 1 1 51 GLU H H 4.335 -2.602 -5.902 1.00 . A A . 51 GLU H 1 1
1 737 1 1 51 GLU HA H 6.758 -1.840 -4.802 1.00 . A A . 51 GLU HA 1 1
1 738 1 1 51 GLU HB2 H 6.303 -3.877 -6.985 1.00 . A A . 51 GLU HB2 1 1
1 739 1 1 51 GLU HB3 H 7.731 -3.770 -5.965 1.00 . A A . 51 GLU HB3 1 1
1 740 1 1 51 GLU HG2 H 6.328 -4.212 -4.000 1.00 . A A . 51 GLU HG2 1 1
1 741 1 1 51 GLU HG3 H 4.933 -4.376 -5.063 1.00 . A A . 51 GLU HG3 1 1
1 742 1 1 51 GLU N N 4.965 -1.849 -5.827 1.00 . A A . 51 GLU N 1 1
1 743 1 1 51 GLU O O 8.032 -0.510 -6.488 1.00 . A A . 51 GLU O 1 1
1 744 1 1 51 GLU OE1 O 7.367 -6.391 -4.713 1.00 . A A . 51 GLU OE1 1 1
1 745 1 1 51 GLU OE2 O 5.574 -6.671 -5.867 1.00 . A A . 51 GLU OE2 1 1
1 746 1 1 52 GLU C C 7.074 0.860 -9.017 1.00 . A A . 52 GLU C 1 1
1 747 1 1 52 GLU CA C 7.332 -0.650 -9.134 1.00 . A A . 52 GLU CA 1 1
1 748 1 1 52 GLU CB C 6.874 -1.166 -10.495 1.00 . A A . 52 GLU CB 1 1
1 749 1 1 52 GLU CD C 5.005 -1.431 -12.127 1.00 . A A . 52 GLU CD 1 1
1 750 1 1 52 GLU CG C 5.393 -0.993 -10.755 1.00 . A A . 52 GLU CG 1 1
1 751 1 1 52 GLU H H 5.929 -1.965 -8.246 1.00 . A A . 52 GLU H 1 1
1 752 1 1 52 GLU HA H 8.395 -0.817 -9.040 1.00 . A A . 52 GLU HA 1 1
1 753 1 1 52 GLU HB2 H 7.415 -0.636 -11.264 1.00 . A A . 52 GLU HB2 1 1
1 754 1 1 52 GLU HB3 H 7.109 -2.218 -10.567 1.00 . A A . 52 GLU HB3 1 1
1 755 1 1 52 GLU HG2 H 4.819 -1.526 -10.008 1.00 . A A . 52 GLU HG2 1 1
1 756 1 1 52 GLU HG3 H 5.155 0.054 -10.650 1.00 . A A . 52 GLU HG3 1 1
1 757 1 1 52 GLU N N 6.694 -1.380 -8.059 1.00 . A A . 52 GLU N 1 1
1 758 1 1 52 GLU O O 7.938 1.669 -9.363 1.00 . A A . 52 GLU O 1 1
1 759 1 1 52 GLU OE1 O 5.261 -0.686 -13.075 1.00 . A A . 52 GLU OE1 1 1
1 760 1 1 52 GLU OE2 O 4.438 -2.512 -12.280 1.00 . A A . 52 GLU OE2 1 1
1 761 1 1 53 ARG C C 6.452 3.375 -7.415 1.00 . A A . 53 ARG C 1 1
1 762 1 1 53 ARG CA C 5.517 2.641 -8.360 1.00 . A A . 53 ARG CA 1 1
1 763 1 1 53 ARG CB C 4.076 2.823 -7.829 1.00 . A A . 53 ARG CB 1 1
1 764 1 1 53 ARG CD C 2.890 2.859 -10.101 1.00 . A A . 53 ARG CD 1 1
1 765 1 1 53 ARG CG C 2.919 2.295 -8.686 1.00 . A A . 53 ARG CG 1 1
1 766 1 1 53 ARG CZ C 4.332 2.689 -12.142 1.00 . A A . 53 ARG CZ 1 1
1 767 1 1 53 ARG H H 5.288 0.530 -8.170 1.00 . A A . 53 ARG H 1 1
1 768 1 1 53 ARG HA H 5.582 3.093 -9.339 1.00 . A A . 53 ARG HA 1 1
1 769 1 1 53 ARG HB2 H 4.007 2.329 -6.872 1.00 . A A . 53 ARG HB2 1 1
1 770 1 1 53 ARG HB3 H 3.920 3.879 -7.666 1.00 . A A . 53 ARG HB3 1 1
1 771 1 1 53 ARG HD2 H 1.881 2.781 -10.479 1.00 . A A . 53 ARG HD2 1 1
1 772 1 1 53 ARG HD3 H 3.175 3.900 -10.064 1.00 . A A . 53 ARG HD3 1 1
1 773 1 1 53 ARG HE H 3.928 1.201 -10.812 1.00 . A A . 53 ARG HE 1 1
1 774 1 1 53 ARG HG2 H 3.001 1.221 -8.753 1.00 . A A . 53 ARG HG2 1 1
1 775 1 1 53 ARG HG3 H 1.992 2.544 -8.188 1.00 . A A . 53 ARG HG3 1 1
1 776 1 1 53 ARG HH11 H 3.758 4.629 -11.741 1.00 . A A . 53 ARG HH11 1 1
1 777 1 1 53 ARG HH12 H 4.592 4.423 -13.205 1.00 . A A . 53 ARG HH12 1 1
1 778 1 1 53 ARG HH21 H 5.105 0.923 -12.900 1.00 . A A . 53 ARG HH21 1 1
1 779 1 1 53 ARG HH22 H 5.410 2.288 -13.848 1.00 . A A . 53 ARG HH22 1 1
1 780 1 1 53 ARG N N 5.897 1.231 -8.488 1.00 . A A . 53 ARG N 1 1
1 781 1 1 53 ARG NE N 3.796 2.150 -11.027 1.00 . A A . 53 ARG NE 1 1
1 782 1 1 53 ARG NH1 N 4.226 3.992 -12.371 1.00 . A A . 53 ARG NH1 1 1
1 783 1 1 53 ARG NH2 N 4.984 1.924 -13.009 1.00 . A A . 53 ARG NH2 1 1
1 784 1 1 53 ARG O O 6.906 4.475 -7.708 1.00 . A A . 53 ARG O 1 1
1 785 1 1 54 PHE C C 8.973 2.985 -5.260 1.00 . A A . 54 PHE C 1 1
1 786 1 1 54 PHE CA C 7.531 3.418 -5.267 1.00 . A A . 54 PHE CA 1 1
1 787 1 1 54 PHE CB C 6.903 3.192 -3.901 1.00 . A A . 54 PHE CB 1 1
1 788 1 1 54 PHE CD1 C 5.157 4.954 -4.087 1.00 . A A . 54 PHE CD1 1 1
1 789 1 1 54 PHE CD2 C 4.478 2.716 -3.659 1.00 . A A . 54 PHE CD2 1 1
1 790 1 1 54 PHE CE1 C 3.847 5.351 -4.097 1.00 . A A . 54 PHE CE1 1 1
1 791 1 1 54 PHE CE2 C 3.171 3.108 -3.675 1.00 . A A . 54 PHE CE2 1 1
1 792 1 1 54 PHE CG C 5.485 3.630 -3.865 1.00 . A A . 54 PHE CG 1 1
1 793 1 1 54 PHE CZ C 2.857 4.423 -3.890 1.00 . A A . 54 PHE CZ 1 1
1 794 1 1 54 PHE H H 6.426 1.838 -6.144 1.00 . A A . 54 PHE H 1 1
1 795 1 1 54 PHE HA H 7.466 4.475 -5.482 1.00 . A A . 54 PHE HA 1 1
1 796 1 1 54 PHE HB2 H 6.941 2.141 -3.659 1.00 . A A . 54 PHE HB2 1 1
1 797 1 1 54 PHE HB3 H 7.450 3.756 -3.158 1.00 . A A . 54 PHE HB3 1 1
1 798 1 1 54 PHE HD1 H 5.942 5.678 -4.248 1.00 . A A . 54 PHE HD1 1 1
1 799 1 1 54 PHE HD2 H 4.726 1.679 -3.485 1.00 . A A . 54 PHE HD2 1 1
1 800 1 1 54 PHE HE1 H 3.592 6.387 -4.267 1.00 . A A . 54 PHE HE1 1 1
1 801 1 1 54 PHE HE2 H 2.385 2.385 -3.514 1.00 . A A . 54 PHE HE2 1 1
1 802 1 1 54 PHE HZ H 1.821 4.729 -3.901 1.00 . A A . 54 PHE HZ 1 1
1 803 1 1 54 PHE N N 6.752 2.753 -6.295 1.00 . A A . 54 PHE N 1 1
1 804 1 1 54 PHE O O 9.711 3.333 -4.346 1.00 . A A . 54 PHE O 1 1
1 805 1 1 55 ASP C C 11.168 0.815 -5.322 1.00 . A A . 55 ASP C 1 1
1 806 1 1 55 ASP CA C 10.764 1.757 -6.434 1.00 . A A . 55 ASP CA 1 1
1 807 1 1 55 ASP CB C 11.758 2.935 -6.508 1.00 . A A . 55 ASP CB 1 1
1 808 1 1 55 ASP CG C 11.672 3.710 -7.787 1.00 . A A . 55 ASP CG 1 1
1 809 1 1 55 ASP H H 8.701 1.964 -6.947 1.00 . A A . 55 ASP H 1 1
1 810 1 1 55 ASP HA H 10.813 1.212 -7.365 1.00 . A A . 55 ASP HA 1 1
1 811 1 1 55 ASP HB2 H 11.559 3.614 -5.692 1.00 . A A . 55 ASP HB2 1 1
1 812 1 1 55 ASP HB3 H 12.763 2.550 -6.405 1.00 . A A . 55 ASP HB3 1 1
1 813 1 1 55 ASP N N 9.370 2.222 -6.280 1.00 . A A . 55 ASP N 1 1
1 814 1 1 55 ASP O O 12.329 0.803 -4.888 1.00 . A A . 55 ASP O 1 1
1 815 1 1 55 ASP OD1 O 12.179 3.221 -8.817 1.00 . A A . 55 ASP OD1 1 1
1 816 1 1 55 ASP OD2 O 11.156 4.843 -7.790 1.00 . A A . 55 ASP OD2 1 1
1 817 1 1 56 VAL C C 10.266 -2.368 -4.336 1.00 . A A . 56 VAL C 1 1
1 818 1 1 56 VAL CA C 10.489 -0.956 -3.840 1.00 . A A . 56 VAL CA 1 1
1 819 1 1 56 VAL CB C 9.618 -0.709 -2.564 1.00 . A A . 56 VAL CB 1 1
1 820 1 1 56 VAL CG1 C 10.008 0.580 -1.883 1.00 . A A . 56 VAL CG1 1 1
1 821 1 1 56 VAL CG2 C 8.124 -0.688 -2.907 1.00 . A A . 56 VAL CG2 1 1
1 822 1 1 56 VAL H H 9.367 -0.006 -5.344 1.00 . A A . 56 VAL H 1 1
1 823 1 1 56 VAL HA H 11.530 -0.862 -3.566 1.00 . A A . 56 VAL HA 1 1
1 824 1 1 56 VAL HB H 9.794 -1.520 -1.873 1.00 . A A . 56 VAL HB 1 1
1 825 1 1 56 VAL HG11 H 9.850 1.403 -2.564 1.00 . A A . 56 VAL HG11 1 1
1 826 1 1 56 VAL HG12 H 11.046 0.531 -1.591 1.00 . A A . 56 VAL HG12 1 1
1 827 1 1 56 VAL HG13 H 9.389 0.709 -1.006 1.00 . A A . 56 VAL HG13 1 1
1 828 1 1 56 VAL HG21 H 7.921 0.085 -3.634 1.00 . A A . 56 VAL HG21 1 1
1 829 1 1 56 VAL HG22 H 7.547 -0.491 -2.015 1.00 . A A . 56 VAL HG22 1 1
1 830 1 1 56 VAL HG23 H 7.837 -1.646 -3.313 1.00 . A A . 56 VAL HG23 1 1
1 831 1 1 56 VAL N N 10.243 -0.004 -4.895 1.00 . A A . 56 VAL N 1 1
1 832 1 1 56 VAL O O 9.963 -2.581 -5.510 1.00 . A A . 56 VAL O 1 1
1 833 1 1 57 LYS C C 9.646 -5.305 -2.478 1.00 . A A . 57 LYS C 1 1
1 834 1 1 57 LYS CA C 10.117 -4.679 -3.762 1.00 . A A . 57 LYS CA 1 1
1 835 1 1 57 LYS CB C 11.362 -5.409 -4.295 1.00 . A A . 57 LYS CB 1 1
1 836 1 1 57 LYS CD C 10.207 -6.589 -6.171 1.00 . A A . 57 LYS CD 1 1
1 837 1 1 57 LYS CE C 9.630 -7.909 -6.660 1.00 . A A . 57 LYS CE 1 1
1 838 1 1 57 LYS CG C 11.037 -6.757 -4.905 1.00 . A A . 57 LYS CG 1 1
1 839 1 1 57 LYS H H 10.708 -3.089 -2.553 1.00 . A A . 57 LYS H 1 1
1 840 1 1 57 LYS HA H 9.322 -4.714 -4.493 1.00 . A A . 57 LYS HA 1 1
1 841 1 1 57 LYS HB2 H 11.833 -4.796 -5.050 1.00 . A A . 57 LYS HB2 1 1
1 842 1 1 57 LYS HB3 H 12.054 -5.562 -3.479 1.00 . A A . 57 LYS HB3 1 1
1 843 1 1 57 LYS HD2 H 9.393 -5.912 -5.963 1.00 . A A . 57 LYS HD2 1 1
1 844 1 1 57 LYS HD3 H 10.834 -6.169 -6.945 1.00 . A A . 57 LYS HD3 1 1
1 845 1 1 57 LYS HE2 H 9.144 -7.746 -7.610 1.00 . A A . 57 LYS HE2 1 1
1 846 1 1 57 LYS HE3 H 10.437 -8.616 -6.785 1.00 . A A . 57 LYS HE3 1 1
1 847 1 1 57 LYS HG2 H 11.958 -7.266 -5.148 1.00 . A A . 57 LYS HG2 1 1
1 848 1 1 57 LYS HG3 H 10.474 -7.339 -4.190 1.00 . A A . 57 LYS HG3 1 1
1 849 1 1 57 LYS HZ1 H 9.109 -8.800 -4.840 1.00 . A A . 57 LYS HZ1 1 1
1 850 1 1 57 LYS HZ2 H 8.063 -9.224 -6.117 1.00 . A A . 57 LYS HZ2 1 1
1 851 1 1 57 LYS HZ3 H 7.992 -7.695 -5.416 1.00 . A A . 57 LYS HZ3 1 1
1 852 1 1 57 LYS N N 10.398 -3.310 -3.458 1.00 . A A . 57 LYS N 1 1
1 853 1 1 57 LYS NZ N 8.645 -8.462 -5.709 1.00 . A A . 57 LYS NZ 1 1
1 854 1 1 57 LYS O O 10.435 -5.542 -1.581 1.00 . A A . 57 LYS O 1 1
1 855 1 1 58 ILE C C 7.471 -7.457 -1.214 1.00 . A A . 58 ILE C 1 1
1 856 1 1 58 ILE CA C 7.786 -5.973 -1.152 1.00 . A A . 58 ILE CA 1 1
1 857 1 1 58 ILE CB C 6.490 -5.163 -0.861 1.00 . A A . 58 ILE CB 1 1
1 858 1 1 58 ILE CD1 C 5.584 -2.769 -0.675 1.00 . A A . 58 ILE CD1 1 1
1 859 1 1 58 ILE CG1 C 6.796 -3.658 -0.865 1.00 . A A . 58 ILE CG1 1 1
1 860 1 1 58 ILE CG2 C 5.886 -5.578 0.480 1.00 . A A . 58 ILE CG2 1 1
1 861 1 1 58 ILE H H 7.839 -5.525 -3.205 1.00 . A A . 58 ILE H 1 1
1 862 1 1 58 ILE HA H 8.491 -5.791 -0.355 1.00 . A A . 58 ILE HA 1 1
1 863 1 1 58 ILE HB H 5.771 -5.376 -1.638 1.00 . A A . 58 ILE HB 1 1
1 864 1 1 58 ILE HD11 H 5.888 -1.733 -0.704 1.00 . A A . 58 ILE HD11 1 1
1 865 1 1 58 ILE HD12 H 5.130 -2.984 0.281 1.00 . A A . 58 ILE HD12 1 1
1 866 1 1 58 ILE HD13 H 4.871 -2.958 -1.464 1.00 . A A . 58 ILE HD13 1 1
1 867 1 1 58 ILE HG12 H 7.489 -3.440 -0.065 1.00 . A A . 58 ILE HG12 1 1
1 868 1 1 58 ILE HG13 H 7.255 -3.400 -1.809 1.00 . A A . 58 ILE HG13 1 1
1 869 1 1 58 ILE HG21 H 6.596 -5.388 1.272 1.00 . A A . 58 ILE HG21 1 1
1 870 1 1 58 ILE HG22 H 5.642 -6.630 0.448 1.00 . A A . 58 ILE HG22 1 1
1 871 1 1 58 ILE HG23 H 4.985 -5.007 0.651 1.00 . A A . 58 ILE HG23 1 1
1 872 1 1 58 ILE N N 8.387 -5.548 -2.386 1.00 . A A . 58 ILE N 1 1
1 873 1 1 58 ILE O O 6.617 -7.884 -1.997 1.00 . A A . 58 ILE O 1 1
1 874 1 1 59 PRO C C 6.594 -10.022 0.183 1.00 . A A . 59 PRO C 1 1
1 875 1 1 59 PRO CA C 7.974 -9.713 -0.367 1.00 . A A . 59 PRO CA 1 1
1 876 1 1 59 PRO CB C 9.057 -10.208 0.601 1.00 . A A . 59 PRO CB 1 1
1 877 1 1 59 PRO CD C 9.304 -7.863 0.447 1.00 . A A . 59 PRO CD 1 1
1 878 1 1 59 PRO CG C 10.076 -9.130 0.603 1.00 . A A . 59 PRO CG 1 1
1 879 1 1 59 PRO HA H 8.096 -10.181 -1.333 1.00 . A A . 59 PRO HA 1 1
1 880 1 1 59 PRO HB2 H 8.631 -10.353 1.581 1.00 . A A . 59 PRO HB2 1 1
1 881 1 1 59 PRO HB3 H 9.469 -11.139 0.238 1.00 . A A . 59 PRO HB3 1 1
1 882 1 1 59 PRO HD2 H 8.936 -7.523 1.404 1.00 . A A . 59 PRO HD2 1 1
1 883 1 1 59 PRO HD3 H 9.910 -7.103 -0.025 1.00 . A A . 59 PRO HD3 1 1
1 884 1 1 59 PRO HG2 H 10.611 -9.133 1.542 1.00 . A A . 59 PRO HG2 1 1
1 885 1 1 59 PRO HG3 H 10.756 -9.263 -0.225 1.00 . A A . 59 PRO HG3 1 1
1 886 1 1 59 PRO N N 8.201 -8.274 -0.434 1.00 . A A . 59 PRO N 1 1
1 887 1 1 59 PRO O O 6.080 -9.291 1.045 1.00 . A A . 59 PRO O 1 1
1 888 1 1 60 ASP C C 4.529 -11.724 1.582 1.00 . A A . 60 ASP C 1 1
1 889 1 1 60 ASP CA C 4.669 -11.591 0.063 1.00 . A A . 60 ASP CA 1 1
1 890 1 1 60 ASP CB C 4.447 -12.952 -0.610 1.00 . A A . 60 ASP CB 1 1
1 891 1 1 60 ASP CG C 3.034 -13.482 -0.536 1.00 . A A . 60 ASP CG 1 1
1 892 1 1 60 ASP H H 6.569 -11.682 -0.889 1.00 . A A . 60 ASP H 1 1
1 893 1 1 60 ASP HA H 3.948 -10.883 -0.320 1.00 . A A . 60 ASP HA 1 1
1 894 1 1 60 ASP HB2 H 4.707 -12.866 -1.654 1.00 . A A . 60 ASP HB2 1 1
1 895 1 1 60 ASP HB3 H 5.108 -13.673 -0.150 1.00 . A A . 60 ASP HB3 1 1
1 896 1 1 60 ASP N N 6.033 -11.125 -0.283 1.00 . A A . 60 ASP N 1 1
1 897 1 1 60 ASP O O 3.458 -11.499 2.164 1.00 . A A . 60 ASP O 1 1
1 898 1 1 60 ASP OD1 O 2.252 -13.203 -1.458 1.00 . A A . 60 ASP OD1 1 1
1 899 1 1 60 ASP OD2 O 2.704 -14.254 0.402 1.00 . A A . 60 ASP OD2 1 1
1 900 1 1 61 ASP C C 5.470 -10.878 4.324 1.00 . A A . 61 ASP C 1 1
1 901 1 1 61 ASP CA C 5.768 -12.202 3.643 1.00 . A A . 61 ASP CA 1 1
1 902 1 1 61 ASP CB C 7.201 -12.620 4.002 1.00 . A A . 61 ASP CB 1 1
1 903 1 1 61 ASP CG C 7.670 -13.853 3.271 1.00 . A A . 61 ASP CG 1 1
1 904 1 1 61 ASP H H 6.437 -12.224 1.648 1.00 . A A . 61 ASP H 1 1
1 905 1 1 61 ASP HA H 5.085 -12.964 3.985 1.00 . A A . 61 ASP HA 1 1
1 906 1 1 61 ASP HB2 H 7.876 -11.811 3.761 1.00 . A A . 61 ASP HB2 1 1
1 907 1 1 61 ASP HB3 H 7.251 -12.810 5.064 1.00 . A A . 61 ASP HB3 1 1
1 908 1 1 61 ASP N N 5.645 -12.055 2.202 1.00 . A A . 61 ASP N 1 1
1 909 1 1 61 ASP O O 4.543 -10.773 5.127 1.00 . A A . 61 ASP O 1 1
1 910 1 1 61 ASP OD1 O 8.127 -13.734 2.108 1.00 . A A . 61 ASP OD1 1 1
1 911 1 1 61 ASP OD2 O 7.622 -14.958 3.834 1.00 . A A . 61 ASP OD2 1 1
1 912 1 1 62 ASP C C 4.774 -7.893 4.327 1.00 . A A . 62 ASP C 1 1
1 913 1 1 62 ASP CA C 6.118 -8.512 4.540 1.00 . A A . 62 ASP CA 1 1
1 914 1 1 62 ASP CB C 7.205 -7.549 4.048 1.00 . A A . 62 ASP CB 1 1
1 915 1 1 62 ASP CG C 8.552 -7.833 4.640 1.00 . A A . 62 ASP CG 1 1
1 916 1 1 62 ASP H H 6.875 -9.993 3.221 1.00 . A A . 62 ASP H 1 1
1 917 1 1 62 ASP HA H 6.249 -8.640 5.604 1.00 . A A . 62 ASP HA 1 1
1 918 1 1 62 ASP HB2 H 7.288 -7.630 2.975 1.00 . A A . 62 ASP HB2 1 1
1 919 1 1 62 ASP HB3 H 6.920 -6.539 4.305 1.00 . A A . 62 ASP HB3 1 1
1 920 1 1 62 ASP N N 6.227 -9.851 3.943 1.00 . A A . 62 ASP N 1 1
1 921 1 1 62 ASP O O 4.304 -7.170 5.186 1.00 . A A . 62 ASP O 1 1
1 922 1 1 62 ASP OD1 O 8.841 -7.343 5.754 1.00 . A A . 62 ASP OD1 1 1
1 923 1 1 62 ASP OD2 O 9.340 -8.545 4.021 1.00 . A A . 62 ASP OD2 1 1
1 924 1 1 63 VAL C C 1.831 -7.973 4.002 1.00 . A A . 63 VAL C 1 1
1 925 1 1 63 VAL CA C 2.823 -7.654 2.870 1.00 . A A . 63 VAL CA 1 1
1 926 1 1 63 VAL CB C 2.272 -8.231 1.533 1.00 . A A . 63 VAL CB 1 1
1 927 1 1 63 VAL CG1 C 0.970 -7.549 1.157 1.00 . A A . 63 VAL CG1 1 1
1 928 1 1 63 VAL CG2 C 3.270 -8.073 0.407 1.00 . A A . 63 VAL CG2 1 1
1 929 1 1 63 VAL H H 4.604 -8.783 2.556 1.00 . A A . 63 VAL H 1 1
1 930 1 1 63 VAL HA H 2.915 -6.581 2.782 1.00 . A A . 63 VAL HA 1 1
1 931 1 1 63 VAL HB H 2.073 -9.284 1.674 1.00 . A A . 63 VAL HB 1 1
1 932 1 1 63 VAL HG11 H 0.243 -7.708 1.940 1.00 . A A . 63 VAL HG11 1 1
1 933 1 1 63 VAL HG12 H 0.600 -7.964 0.232 1.00 . A A . 63 VAL HG12 1 1
1 934 1 1 63 VAL HG13 H 1.141 -6.490 1.034 1.00 . A A . 63 VAL HG13 1 1
1 935 1 1 63 VAL HG21 H 2.854 -8.480 -0.502 1.00 . A A . 63 VAL HG21 1 1
1 936 1 1 63 VAL HG22 H 4.179 -8.601 0.657 1.00 . A A . 63 VAL HG22 1 1
1 937 1 1 63 VAL HG23 H 3.489 -7.026 0.264 1.00 . A A . 63 VAL HG23 1 1
1 938 1 1 63 VAL N N 4.148 -8.192 3.195 1.00 . A A . 63 VAL N 1 1
1 939 1 1 63 VAL O O 1.191 -7.089 4.537 1.00 . A A . 63 VAL O 1 1
1 940 1 1 64 LYS C C 1.369 -9.353 6.839 1.00 . A A . 64 LYS C 1 1
1 941 1 1 64 LYS CA C 0.823 -9.636 5.444 1.00 . A A . 64 LYS CA 1 1
1 942 1 1 64 LYS CB C 0.449 -11.113 5.320 1.00 . A A . 64 LYS CB 1 1
1 943 1 1 64 LYS CD C -0.577 -12.956 3.940 1.00 . A A . 64 LYS CD 1 1
1 944 1 1 64 LYS CE C 0.704 -13.781 3.938 1.00 . A A . 64 LYS CE 1 1
1 945 1 1 64 LYS CG C -0.289 -11.462 4.039 1.00 . A A . 64 LYS CG 1 1
1 946 1 1 64 LYS H H 2.371 -9.889 4.003 1.00 . A A . 64 LYS H 1 1
1 947 1 1 64 LYS HA H -0.072 -9.044 5.306 1.00 . A A . 64 LYS HA 1 1
1 948 1 1 64 LYS HB2 H 1.351 -11.705 5.358 1.00 . A A . 64 LYS HB2 1 1
1 949 1 1 64 LYS HB3 H -0.180 -11.382 6.155 1.00 . A A . 64 LYS HB3 1 1
1 950 1 1 64 LYS HD2 H -1.178 -13.252 4.787 1.00 . A A . 64 LYS HD2 1 1
1 951 1 1 64 LYS HD3 H -1.122 -13.147 3.029 1.00 . A A . 64 LYS HD3 1 1
1 952 1 1 64 LYS HE2 H 1.250 -13.580 4.847 1.00 . A A . 64 LYS HE2 1 1
1 953 1 1 64 LYS HE3 H 0.437 -14.827 3.908 1.00 . A A . 64 LYS HE3 1 1
1 954 1 1 64 LYS HG2 H -1.223 -10.922 4.013 1.00 . A A . 64 LYS HG2 1 1
1 955 1 1 64 LYS HG3 H 0.320 -11.165 3.197 1.00 . A A . 64 LYS HG3 1 1
1 956 1 1 64 LYS HZ1 H 2.493 -13.966 2.932 1.00 . A A . 64 LYS HZ1 1 1
1 957 1 1 64 LYS HZ2 H 1.792 -12.464 2.649 1.00 . A A . 64 LYS HZ2 1 1
1 958 1 1 64 LYS HZ3 H 1.221 -13.830 1.877 1.00 . A A . 64 LYS HZ3 1 1
1 959 1 1 64 LYS N N 1.762 -9.231 4.401 1.00 . A A . 64 LYS N 1 1
1 960 1 1 64 LYS NZ N 1.584 -13.475 2.784 1.00 . A A . 64 LYS NZ 1 1
1 961 1 1 64 LYS O O 0.668 -9.531 7.831 1.00 . A A . 64 LYS O 1 1
1 962 1 1 65 ASN C C 3.089 -7.136 8.521 1.00 . A A . 65 ASN C 1 1
1 963 1 1 65 ASN CA C 3.220 -8.609 8.207 1.00 . A A . 65 ASN CA 1 1
1 964 1 1 65 ASN CB C 4.694 -9.022 8.302 1.00 . A A . 65 ASN CB 1 1
1 965 1 1 65 ASN CG C 4.929 -10.524 8.280 1.00 . A A . 65 ASN CG 1 1
1 966 1 1 65 ASN H H 3.137 -8.803 6.095 1.00 . A A . 65 ASN H 1 1
1 967 1 1 65 ASN HA H 2.659 -9.154 8.951 1.00 . A A . 65 ASN HA 1 1
1 968 1 1 65 ASN HB2 H 5.228 -8.591 7.467 1.00 . A A . 65 ASN HB2 1 1
1 969 1 1 65 ASN HB3 H 5.095 -8.617 9.217 1.00 . A A . 65 ASN HB3 1 1
1 970 1 1 65 ASN HD21 H 6.782 -10.231 7.686 1.00 . A A . 65 ASN HD21 1 1
1 971 1 1 65 ASN HD22 H 6.324 -11.881 7.908 1.00 . A A . 65 ASN HD22 1 1
1 972 1 1 65 ASN N N 2.616 -8.925 6.917 1.00 . A A . 65 ASN N 1 1
1 973 1 1 65 ASN ND2 N 6.120 -10.923 7.918 1.00 . A A . 65 ASN ND2 1 1
1 974 1 1 65 ASN O O 3.443 -6.686 9.614 1.00 . A A . 65 ASN O 1 1
1 975 1 1 65 ASN OD1 O 4.053 -11.319 8.643 1.00 . A A . 65 ASN OD1 1 1
1 976 1 1 66 LEU C C 0.925 -4.774 8.091 1.00 . A A . 66 LEU C 1 1
1 977 1 1 66 LEU CA C 2.382 -4.969 7.759 1.00 . A A . 66 LEU CA 1 1
1 978 1 1 66 LEU CB C 2.783 -4.169 6.522 1.00 . A A . 66 LEU CB 1 1
1 979 1 1 66 LEU CD1 C 4.500 -3.464 4.852 1.00 . A A . 66 LEU CD1 1 1
1 980 1 1 66 LEU CD2 C 5.146 -3.682 7.248 1.00 . A A . 66 LEU CD2 1 1
1 981 1 1 66 LEU CG C 4.265 -4.229 6.132 1.00 . A A . 66 LEU CG 1 1
1 982 1 1 66 LEU H H 2.387 -6.780 6.699 1.00 . A A . 66 LEU H 1 1
1 983 1 1 66 LEU HA H 2.965 -4.640 8.609 1.00 . A A . 66 LEU HA 1 1
1 984 1 1 66 LEU HB2 H 2.198 -4.526 5.687 1.00 . A A . 66 LEU HB2 1 1
1 985 1 1 66 LEU HB3 H 2.526 -3.134 6.695 1.00 . A A . 66 LEU HB3 1 1
1 986 1 1 66 LEU HD11 H 5.547 -3.503 4.596 1.00 . A A . 66 LEU HD11 1 1
1 987 1 1 66 LEU HD12 H 4.195 -2.441 5.002 1.00 . A A . 66 LEU HD12 1 1
1 988 1 1 66 LEU HD13 H 3.912 -3.905 4.061 1.00 . A A . 66 LEU HD13 1 1
1 989 1 1 66 LEU HD21 H 4.884 -2.653 7.443 1.00 . A A . 66 LEU HD21 1 1
1 990 1 1 66 LEU HD22 H 6.184 -3.743 6.954 1.00 . A A . 66 LEU HD22 1 1
1 991 1 1 66 LEU HD23 H 4.990 -4.268 8.143 1.00 . A A . 66 LEU HD23 1 1
1 992 1 1 66 LEU HG H 4.536 -5.260 5.958 1.00 . A A . 66 LEU HG 1 1
1 993 1 1 66 LEU N N 2.617 -6.379 7.565 1.00 . A A . 66 LEU N 1 1
1 994 1 1 66 LEU O O 0.118 -5.685 7.885 1.00 . A A . 66 LEU O 1 1
1 995 1 1 67 LYS C C -1.454 -2.202 8.395 1.00 . A A . 67 LYS C 1 1
1 996 1 1 67 LYS CA C -0.782 -3.404 9.042 1.00 . A A . 67 LYS CA 1 1
1 997 1 1 67 LYS CB C -0.915 -3.427 10.581 1.00 . A A . 67 LYS CB 1 1
1 998 1 1 67 LYS CD C 0.069 -2.911 12.832 1.00 . A A . 67 LYS CD 1 1
1 999 1 1 67 LYS CE C 1.348 -2.605 13.621 1.00 . A A . 67 LYS CE 1 1
1 1000 1 1 67 LYS CG C 0.262 -2.813 11.329 1.00 . A A . 67 LYS CG 1 1
1 1001 1 1 67 LYS H H 1.274 -2.943 8.722 1.00 . A A . 67 LYS H 1 1
1 1002 1 1 67 LYS HA H -1.319 -4.265 8.669 1.00 . A A . 67 LYS HA 1 1
1 1003 1 1 67 LYS HB2 H -1.805 -2.884 10.859 1.00 . A A . 67 LYS HB2 1 1
1 1004 1 1 67 LYS HB3 H -1.019 -4.454 10.899 1.00 . A A . 67 LYS HB3 1 1
1 1005 1 1 67 LYS HD2 H -0.694 -2.208 13.130 1.00 . A A . 67 LYS HD2 1 1
1 1006 1 1 67 LYS HD3 H -0.260 -3.913 13.070 1.00 . A A . 67 LYS HD3 1 1
1 1007 1 1 67 LYS HE2 H 1.118 -2.649 14.675 1.00 . A A . 67 LYS HE2 1 1
1 1008 1 1 67 LYS HE3 H 2.075 -3.371 13.392 1.00 . A A . 67 LYS HE3 1 1
1 1009 1 1 67 LYS HG2 H 1.172 -3.311 11.025 1.00 . A A . 67 LYS HG2 1 1
1 1010 1 1 67 LYS HG3 H 0.328 -1.771 11.050 1.00 . A A . 67 LYS HG3 1 1
1 1011 1 1 67 LYS HZ1 H 2.640 -1.053 14.071 1.00 . A A . 67 LYS HZ1 1 1
1 1012 1 1 67 LYS HZ2 H 1.234 -0.510 13.257 1.00 . A A . 67 LYS HZ2 1 1
1 1013 1 1 67 LYS HZ3 H 2.477 -1.307 12.429 1.00 . A A . 67 LYS HZ3 1 1
1 1014 1 1 67 LYS N N 0.582 -3.636 8.619 1.00 . A A . 67 LYS N 1 1
1 1015 1 1 67 LYS NZ N 1.939 -1.275 13.327 1.00 . A A . 67 LYS NZ 1 1
1 1016 1 1 67 LYS O O -2.157 -2.348 7.401 1.00 . A A . 67 LYS O 1 1
1 1017 1 1 68 THR C C -1.110 0.739 7.258 1.00 . A A . 68 THR C 1 1
1 1018 1 1 68 THR CA C -1.905 0.133 8.407 1.00 . A A . 68 THR CA 1 1
1 1019 1 1 68 THR CB C -2.106 1.186 9.516 1.00 . A A . 68 THR CB 1 1
1 1020 1 1 68 THR CG2 C -2.906 0.603 10.675 1.00 . A A . 68 THR CG2 1 1
1 1021 1 1 68 THR H H -0.587 -0.911 9.642 1.00 . A A . 68 THR H 1 1
1 1022 1 1 68 THR HA H -2.875 -0.172 8.040 1.00 . A A . 68 THR HA 1 1
1 1023 1 1 68 THR HB H -2.632 2.036 9.108 1.00 . A A . 68 THR HB 1 1
1 1024 1 1 68 THR HG1 H -0.788 1.440 10.948 1.00 . A A . 68 THR HG1 1 1
1 1025 1 1 68 THR HG21 H -3.880 0.282 10.339 1.00 . A A . 68 THR HG21 1 1
1 1026 1 1 68 THR HG22 H -3.023 1.354 11.442 1.00 . A A . 68 THR HG22 1 1
1 1027 1 1 68 THR HG23 H -2.370 -0.241 11.084 1.00 . A A . 68 THR HG23 1 1
1 1028 1 1 68 THR N N -1.231 -1.028 8.916 1.00 . A A . 68 THR N 1 1
1 1029 1 1 68 THR O O -0.048 0.232 6.897 1.00 . A A . 68 THR O 1 1
1 1030 1 1 68 THR OG1 O -0.823 1.602 9.995 1.00 . A A . 68 THR OG1 1 1
1 1031 1 1 69 VAL C C 0.253 3.368 6.315 1.00 . A A . 69 VAL C 1 1
1 1032 1 1 69 VAL CA C -0.837 2.520 5.684 1.00 . A A . 69 VAL CA 1 1
1 1033 1 1 69 VAL CB C -1.731 3.383 4.755 1.00 . A A . 69 VAL CB 1 1
1 1034 1 1 69 VAL CG1 C -2.823 2.543 4.124 1.00 . A A . 69 VAL CG1 1 1
1 1035 1 1 69 VAL CG2 C -2.335 4.535 5.500 1.00 . A A . 69 VAL CG2 1 1
1 1036 1 1 69 VAL H H -2.430 2.208 7.040 1.00 . A A . 69 VAL H 1 1
1 1037 1 1 69 VAL HA H -0.354 1.750 5.099 1.00 . A A . 69 VAL HA 1 1
1 1038 1 1 69 VAL HB H -1.108 3.778 3.966 1.00 . A A . 69 VAL HB 1 1
1 1039 1 1 69 VAL HG11 H -2.379 1.758 3.531 1.00 . A A . 69 VAL HG11 1 1
1 1040 1 1 69 VAL HG12 H -3.443 3.167 3.497 1.00 . A A . 69 VAL HG12 1 1
1 1041 1 1 69 VAL HG13 H -3.418 2.106 4.912 1.00 . A A . 69 VAL HG13 1 1
1 1042 1 1 69 VAL HG21 H -2.950 5.120 4.832 1.00 . A A . 69 VAL HG21 1 1
1 1043 1 1 69 VAL HG22 H -1.551 5.157 5.907 1.00 . A A . 69 VAL HG22 1 1
1 1044 1 1 69 VAL HG23 H -2.948 4.158 6.306 1.00 . A A . 69 VAL HG23 1 1
1 1045 1 1 69 VAL N N -1.570 1.846 6.726 1.00 . A A . 69 VAL N 1 1
1 1046 1 1 69 VAL O O 1.251 3.687 5.685 1.00 . A A . 69 VAL O 1 1
1 1047 1 1 70 GLY C C 2.172 3.466 8.746 1.00 . A A . 70 GLY C 1 1
1 1048 1 1 70 GLY CA C 1.069 4.402 8.337 1.00 . A A . 70 GLY CA 1 1
1 1049 1 1 70 GLY H H -0.752 3.393 8.049 1.00 . A A . 70 GLY H 1 1
1 1050 1 1 70 GLY HA2 H 1.473 5.187 7.716 1.00 . A A . 70 GLY HA2 1 1
1 1051 1 1 70 GLY HA3 H 0.624 4.829 9.223 1.00 . A A . 70 GLY HA3 1 1
1 1052 1 1 70 GLY N N 0.073 3.672 7.597 1.00 . A A . 70 GLY N 1 1
1 1053 1 1 70 GLY O O 3.312 3.869 8.966 1.00 . A A . 70 GLY O 1 1
1 1054 1 1 71 ASP C C 3.476 0.693 7.908 1.00 . A A . 71 ASP C 1 1
1 1055 1 1 71 ASP CA C 2.750 1.155 9.160 1.00 . A A . 71 ASP CA 1 1
1 1056 1 1 71 ASP CB C 2.011 -0.019 9.785 1.00 . A A . 71 ASP CB 1 1
1 1057 1 1 71 ASP CG C 2.894 -1.192 10.089 1.00 . A A . 71 ASP CG 1 1
1 1058 1 1 71 ASP H H 0.863 1.991 8.744 1.00 . A A . 71 ASP H 1 1
1 1059 1 1 71 ASP HA H 3.468 1.531 9.873 1.00 . A A . 71 ASP HA 1 1
1 1060 1 1 71 ASP HB2 H 1.553 0.292 10.710 1.00 . A A . 71 ASP HB2 1 1
1 1061 1 1 71 ASP HB3 H 1.236 -0.342 9.104 1.00 . A A . 71 ASP HB3 1 1
1 1062 1 1 71 ASP N N 1.815 2.211 8.848 1.00 . A A . 71 ASP N 1 1
1 1063 1 1 71 ASP O O 4.690 0.526 7.913 1.00 . A A . 71 ASP O 1 1
1 1064 1 1 71 ASP OD1 O 3.535 -1.204 11.158 1.00 . A A . 71 ASP OD1 1 1
1 1065 1 1 71 ASP OD2 O 2.911 -2.137 9.311 1.00 . A A . 71 ASP OD2 1 1
1 1066 1 1 72 ALA C C 4.250 0.987 4.970 1.00 . A A . 72 ALA C 1 1
1 1067 1 1 72 ALA CA C 3.250 0.034 5.562 1.00 . A A . 72 ALA CA 1 1
1 1068 1 1 72 ALA CB C 2.129 -0.235 4.567 1.00 . A A . 72 ALA CB 1 1
1 1069 1 1 72 ALA H H 1.768 0.762 6.873 1.00 . A A . 72 ALA H 1 1
1 1070 1 1 72 ALA HA H 3.743 -0.901 5.777 1.00 . A A . 72 ALA HA 1 1
1 1071 1 1 72 ALA HB1 H 1.628 0.692 4.327 1.00 . A A . 72 ALA HB1 1 1
1 1072 1 1 72 ALA HB2 H 1.418 -0.926 4.995 1.00 . A A . 72 ALA HB2 1 1
1 1073 1 1 72 ALA HB3 H 2.543 -0.659 3.663 1.00 . A A . 72 ALA HB3 1 1
1 1074 1 1 72 ALA N N 2.722 0.541 6.824 1.00 . A A . 72 ALA N 1 1
1 1075 1 1 72 ALA O O 5.273 0.564 4.414 1.00 . A A . 72 ALA O 1 1
1 1076 1 1 73 THR C C 6.246 3.191 5.160 1.00 . A A . 73 THR C 1 1
1 1077 1 1 73 THR CA C 4.836 3.301 4.608 1.00 . A A . 73 THR CA 1 1
1 1078 1 1 73 THR CB C 4.269 4.710 4.844 1.00 . A A . 73 THR CB 1 1
1 1079 1 1 73 THR CG2 C 3.272 5.093 3.777 1.00 . A A . 73 THR CG2 1 1
1 1080 1 1 73 THR H H 3.160 2.552 5.586 1.00 . A A . 73 THR H 1 1
1 1081 1 1 73 THR HA H 4.878 3.138 3.542 1.00 . A A . 73 THR HA 1 1
1 1082 1 1 73 THR HB H 5.094 5.402 4.823 1.00 . A A . 73 THR HB 1 1
1 1083 1 1 73 THR HG1 H 2.723 4.583 6.006 1.00 . A A . 73 THR HG1 1 1
1 1084 1 1 73 THR HG21 H 2.439 4.407 3.801 1.00 . A A . 73 THR HG21 1 1
1 1085 1 1 73 THR HG22 H 3.751 5.037 2.812 1.00 . A A . 73 THR HG22 1 1
1 1086 1 1 73 THR HG23 H 2.920 6.099 3.953 1.00 . A A . 73 THR HG23 1 1
1 1087 1 1 73 THR N N 3.973 2.278 5.116 1.00 . A A . 73 THR N 1 1
1 1088 1 1 73 THR O O 7.193 3.430 4.433 1.00 . A A . 73 THR O 1 1
1 1089 1 1 73 THR OG1 O 3.662 4.787 6.131 1.00 . A A . 73 THR OG1 1 1
1 1090 1 1 74 LYS C C 8.599 1.710 6.273 1.00 . A A . 74 LYS C 1 1
1 1091 1 1 74 LYS CA C 7.651 2.584 7.093 1.00 . A A . 74 LYS CA 1 1
1 1092 1 1 74 LYS CB C 7.442 1.975 8.497 1.00 . A A . 74 LYS CB 1 1
1 1093 1 1 74 LYS CD C 9.642 2.766 9.409 1.00 . A A . 74 LYS CD 1 1
1 1094 1 1 74 LYS CE C 10.990 2.339 9.942 1.00 . A A . 74 LYS CE 1 1
1 1095 1 1 74 LYS CG C 8.726 1.580 9.217 1.00 . A A . 74 LYS CG 1 1
1 1096 1 1 74 LYS H H 5.548 2.527 6.913 1.00 . A A . 74 LYS H 1 1
1 1097 1 1 74 LYS HA H 8.093 3.564 7.208 1.00 . A A . 74 LYS HA 1 1
1 1098 1 1 74 LYS HB2 H 6.921 2.692 9.114 1.00 . A A . 74 LYS HB2 1 1
1 1099 1 1 74 LYS HB3 H 6.829 1.091 8.394 1.00 . A A . 74 LYS HB3 1 1
1 1100 1 1 74 LYS HD2 H 9.782 3.261 8.461 1.00 . A A . 74 LYS HD2 1 1
1 1101 1 1 74 LYS HD3 H 9.186 3.449 10.111 1.00 . A A . 74 LYS HD3 1 1
1 1102 1 1 74 LYS HE2 H 10.856 1.874 10.906 1.00 . A A . 74 LYS HE2 1 1
1 1103 1 1 74 LYS HE3 H 11.427 1.630 9.255 1.00 . A A . 74 LYS HE3 1 1
1 1104 1 1 74 LYS HG2 H 8.478 1.174 10.187 1.00 . A A . 74 LYS HG2 1 1
1 1105 1 1 74 LYS HG3 H 9.238 0.829 8.634 1.00 . A A . 74 LYS HG3 1 1
1 1106 1 1 74 LYS HZ1 H 11.559 4.139 10.831 1.00 . A A . 74 LYS HZ1 1 1
1 1107 1 1 74 LYS HZ2 H 11.881 4.056 9.205 1.00 . A A . 74 LYS HZ2 1 1
1 1108 1 1 74 LYS HZ3 H 12.870 3.206 10.274 1.00 . A A . 74 LYS HZ3 1 1
1 1109 1 1 74 LYS N N 6.366 2.752 6.419 1.00 . A A . 74 LYS N 1 1
1 1110 1 1 74 LYS NZ N 11.889 3.490 10.083 1.00 . A A . 74 LYS NZ 1 1
1 1111 1 1 74 LYS O O 9.753 2.061 6.067 1.00 . A A . 74 LYS O 1 1
1 1112 1 1 75 TYR C C 9.209 0.278 3.640 1.00 . A A . 75 TYR C 1 1
1 1113 1 1 75 TYR CA C 8.909 -0.307 5.020 1.00 . A A . 75 TYR CA 1 1
1 1114 1 1 75 TYR CB C 8.205 -1.670 4.901 1.00 . A A . 75 TYR CB 1 1
1 1115 1 1 75 TYR CD1 C 10.016 -3.407 4.659 1.00 . A A . 75 TYR CD1 1 1
1 1116 1 1 75 TYR CD2 C 8.675 -2.912 2.757 1.00 . A A . 75 TYR CD2 1 1
1 1117 1 1 75 TYR CE1 C 10.737 -4.320 3.922 1.00 . A A . 75 TYR CE1 1 1
1 1118 1 1 75 TYR CE2 C 9.384 -3.823 2.015 1.00 . A A . 75 TYR CE2 1 1
1 1119 1 1 75 TYR CG C 8.978 -2.687 4.092 1.00 . A A . 75 TYR CG 1 1
1 1120 1 1 75 TYR CZ C 10.419 -4.525 2.601 1.00 . A A . 75 TYR CZ 1 1
1 1121 1 1 75 TYR H H 7.147 0.411 5.944 1.00 . A A . 75 TYR H 1 1
1 1122 1 1 75 TYR HA H 9.841 -0.443 5.547 1.00 . A A . 75 TYR HA 1 1
1 1123 1 1 75 TYR HB2 H 8.063 -2.078 5.890 1.00 . A A . 75 TYR HB2 1 1
1 1124 1 1 75 TYR HB3 H 7.242 -1.526 4.435 1.00 . A A . 75 TYR HB3 1 1
1 1125 1 1 75 TYR HD1 H 10.262 -3.242 5.698 1.00 . A A . 75 TYR HD1 1 1
1 1126 1 1 75 TYR HD2 H 7.867 -2.360 2.303 1.00 . A A . 75 TYR HD2 1 1
1 1127 1 1 75 TYR HE1 H 11.543 -4.872 4.384 1.00 . A A . 75 TYR HE1 1 1
1 1128 1 1 75 TYR HE2 H 9.131 -3.974 0.976 1.00 . A A . 75 TYR HE2 1 1
1 1129 1 1 75 TYR HH H 11.251 -6.248 2.350 1.00 . A A . 75 TYR HH 1 1
1 1130 1 1 75 TYR N N 8.095 0.605 5.786 1.00 . A A . 75 TYR N 1 1
1 1131 1 1 75 TYR O O 10.351 0.253 3.171 1.00 . A A . 75 TYR O 1 1
1 1132 1 1 75 TYR OH O 11.143 -5.422 1.850 1.00 . A A . 75 TYR OH 1 1
1 1133 1 1 76 ILE C C 9.216 2.567 1.588 1.00 . A A . 76 ILE C 1 1
1 1134 1 1 76 ILE CA C 8.260 1.371 1.677 1.00 . A A . 76 ILE CA 1 1
1 1135 1 1 76 ILE CB C 6.859 1.813 1.196 1.00 . A A . 76 ILE CB 1 1
1 1136 1 1 76 ILE CD1 C 4.452 1.032 0.999 1.00 . A A . 76 ILE CD1 1 1
1 1137 1 1 76 ILE CG1 C 5.878 0.644 1.292 1.00 . A A . 76 ILE CG1 1 1
1 1138 1 1 76 ILE CG2 C 6.929 2.322 -0.247 1.00 . A A . 76 ILE CG2 1 1
1 1139 1 1 76 ILE H H 7.342 0.904 3.532 1.00 . A A . 76 ILE H 1 1
1 1140 1 1 76 ILE HA H 8.608 0.584 1.023 1.00 . A A . 76 ILE HA 1 1
1 1141 1 1 76 ILE HB H 6.511 2.616 1.829 1.00 . A A . 76 ILE HB 1 1
1 1142 1 1 76 ILE HD11 H 3.810 0.170 1.100 1.00 . A A . 76 ILE HD11 1 1
1 1143 1 1 76 ILE HD12 H 4.396 1.431 -0.002 1.00 . A A . 76 ILE HD12 1 1
1 1144 1 1 76 ILE HD13 H 4.161 1.794 1.707 1.00 . A A . 76 ILE HD13 1 1
1 1145 1 1 76 ILE HG12 H 6.163 -0.117 0.582 1.00 . A A . 76 ILE HG12 1 1
1 1146 1 1 76 ILE HG13 H 5.916 0.233 2.290 1.00 . A A . 76 ILE HG13 1 1
1 1147 1 1 76 ILE HG21 H 5.944 2.628 -0.569 1.00 . A A . 76 ILE HG21 1 1
1 1148 1 1 76 ILE HG22 H 7.290 1.533 -0.890 1.00 . A A . 76 ILE HG22 1 1
1 1149 1 1 76 ILE HG23 H 7.603 3.164 -0.299 1.00 . A A . 76 ILE HG23 1 1
1 1150 1 1 76 ILE N N 8.185 0.840 3.033 1.00 . A A . 76 ILE N 1 1
1 1151 1 1 76 ILE O O 10.268 2.468 0.957 1.00 . A A . 76 ILE O 1 1
1 1152 1 1 77 LEU C C 11.039 4.822 2.607 1.00 . A A . 77 LEU C 1 1
1 1153 1 1 77 LEU CA C 9.592 4.938 2.170 1.00 . A A . 77 LEU CA 1 1
1 1154 1 1 77 LEU CB C 8.840 6.111 2.883 1.00 . A A . 77 LEU CB 1 1
1 1155 1 1 77 LEU CD1 C 9.838 6.293 5.233 1.00 . A A . 77 LEU CD1 1 1
1 1156 1 1 77 LEU CD2 C 7.461 6.944 4.821 1.00 . A A . 77 LEU CD2 1 1
1 1157 1 1 77 LEU CG C 8.587 6.019 4.410 1.00 . A A . 77 LEU CG 1 1
1 1158 1 1 77 LEU H H 8.096 3.634 2.874 1.00 . A A . 77 LEU H 1 1
1 1159 1 1 77 LEU HA H 9.621 5.164 1.114 1.00 . A A . 77 LEU HA 1 1
1 1160 1 1 77 LEU HB2 H 9.407 7.013 2.709 1.00 . A A . 77 LEU HB2 1 1
1 1161 1 1 77 LEU HB3 H 7.885 6.227 2.393 1.00 . A A . 77 LEU HB3 1 1
1 1162 1 1 77 LEU HD11 H 10.604 5.578 4.975 1.00 . A A . 77 LEU HD11 1 1
1 1163 1 1 77 LEU HD12 H 9.605 6.204 6.283 1.00 . A A . 77 LEU HD12 1 1
1 1164 1 1 77 LEU HD13 H 10.193 7.293 5.028 1.00 . A A . 77 LEU HD13 1 1
1 1165 1 1 77 LEU HD21 H 6.559 6.667 4.296 1.00 . A A . 77 LEU HD21 1 1
1 1166 1 1 77 LEU HD22 H 7.724 7.962 4.577 1.00 . A A . 77 LEU HD22 1 1
1 1167 1 1 77 LEU HD23 H 7.297 6.859 5.885 1.00 . A A . 77 LEU HD23 1 1
1 1168 1 1 77 LEU HG H 8.280 5.008 4.634 1.00 . A A . 77 LEU HG 1 1
1 1169 1 1 77 LEU N N 8.862 3.673 2.262 1.00 . A A . 77 LEU N 1 1
1 1170 1 1 77 LEU O O 11.872 5.635 2.220 1.00 . A A . 77 LEU O 1 1
1 1171 1 1 78 ASP C C 13.512 2.827 2.883 1.00 . A A . 78 ASP C 1 1
1 1172 1 1 78 ASP CA C 12.673 3.604 3.882 1.00 . A A . 78 ASP CA 1 1
1 1173 1 1 78 ASP CB C 12.659 2.867 5.217 1.00 . A A . 78 ASP CB 1 1
1 1174 1 1 78 ASP CG C 14.046 2.607 5.752 1.00 . A A . 78 ASP CG 1 1
1 1175 1 1 78 ASP H H 10.591 3.210 3.639 1.00 . A A . 78 ASP H 1 1
1 1176 1 1 78 ASP HA H 13.124 4.574 4.035 1.00 . A A . 78 ASP HA 1 1
1 1177 1 1 78 ASP HB2 H 12.119 3.456 5.942 1.00 . A A . 78 ASP HB2 1 1
1 1178 1 1 78 ASP HB3 H 12.159 1.919 5.086 1.00 . A A . 78 ASP HB3 1 1
1 1179 1 1 78 ASP N N 11.324 3.818 3.395 1.00 . A A . 78 ASP N 1 1
1 1180 1 1 78 ASP O O 14.707 3.069 2.743 1.00 . A A . 78 ASP O 1 1
1 1181 1 1 78 ASP OD1 O 14.598 3.493 6.460 1.00 . A A . 78 ASP OD1 1 1
1 1182 1 1 78 ASP OD2 O 14.606 1.513 5.497 1.00 . A A . 78 ASP OD2 1 1
1 1183 1 1 79 HIS C C 13.835 1.683 -0.088 1.00 . A A . 79 HIS C 1 1
1 1184 1 1 79 HIS CA C 13.632 1.039 1.279 1.00 . A A . 79 HIS CA 1 1
1 1185 1 1 79 HIS CB C 12.919 -0.305 1.126 1.00 . A A . 79 HIS CB 1 1
1 1186 1 1 79 HIS CD2 C 14.518 -2.306 1.440 1.00 . A A . 79 HIS CD2 1 1
1 1187 1 1 79 HIS CE1 C 14.904 -2.765 -0.653 1.00 . A A . 79 HIS CE1 1 1
1 1188 1 1 79 HIS CG C 13.824 -1.420 0.700 1.00 . A A . 79 HIS CG 1 1
1 1189 1 1 79 HIS H H 11.907 1.849 2.220 1.00 . A A . 79 HIS H 1 1
1 1190 1 1 79 HIS HA H 14.600 0.870 1.727 1.00 . A A . 79 HIS HA 1 1
1 1191 1 1 79 HIS HB2 H 12.472 -0.580 2.071 1.00 . A A . 79 HIS HB2 1 1
1 1192 1 1 79 HIS HB3 H 12.141 -0.205 0.384 1.00 . A A . 79 HIS HB3 1 1
1 1193 1 1 79 HIS HD1 H 13.759 -1.272 -1.416 1.00 . A A . 79 HIS HD1 1 1
1 1194 1 1 79 HIS HD2 H 14.546 -2.353 2.520 1.00 . A A . 79 HIS HD2 1 1
1 1195 1 1 79 HIS HE1 H 15.280 -3.233 -1.551 1.00 . A A . 79 HIS HE1 1 1
1 1196 1 1 79 HIS HE2 H 16.000 -3.626 0.822 1.00 . A A . 79 HIS HE2 1 1
1 1197 1 1 79 HIS N N 12.885 1.919 2.162 1.00 . A A . 79 HIS N 1 1
1 1198 1 1 79 HIS ND1 N 14.092 -1.737 -0.608 1.00 . A A . 79 HIS ND1 1 1
1 1199 1 1 79 HIS NE2 N 15.181 -3.131 0.576 1.00 . A A . 79 HIS NE2 1 1
1 1200 1 1 79 HIS O O 14.791 1.373 -0.790 1.00 . A A . 79 HIS O 1 1
1 1201 1 1 80 GLN C C 14.100 4.306 -1.788 1.00 . A A . 80 GLN C 1 1
1 1202 1 1 80 GLN CA C 12.987 3.272 -1.735 1.00 . A A . 80 GLN CA 1 1
1 1203 1 1 80 GLN CB C 11.677 4.003 -2.017 1.00 . A A . 80 GLN CB 1 1
1 1204 1 1 80 GLN CD C 10.434 6.065 -1.178 1.00 . A A . 80 GLN CD 1 1
1 1205 1 1 80 GLN CG C 11.201 4.813 -0.839 1.00 . A A . 80 GLN CG 1 1
1 1206 1 1 80 GLN H H 12.204 2.778 0.173 1.00 . A A . 80 GLN H 1 1
1 1207 1 1 80 GLN HA H 13.134 2.541 -2.515 1.00 . A A . 80 GLN HA 1 1
1 1208 1 1 80 GLN HB2 H 11.820 4.666 -2.857 1.00 . A A . 80 GLN HB2 1 1
1 1209 1 1 80 GLN HB3 H 10.915 3.277 -2.261 1.00 . A A . 80 GLN HB3 1 1
1 1210 1 1 80 GLN HE21 H 10.962 6.807 0.555 1.00 . A A . 80 GLN HE21 1 1
1 1211 1 1 80 GLN HE22 H 9.933 7.816 -0.407 1.00 . A A . 80 GLN HE22 1 1
1 1212 1 1 80 GLN HG2 H 10.557 4.191 -0.235 1.00 . A A . 80 GLN HG2 1 1
1 1213 1 1 80 GLN HG3 H 12.064 5.086 -0.251 1.00 . A A . 80 GLN HG3 1 1
1 1214 1 1 80 GLN N N 12.932 2.571 -0.451 1.00 . A A . 80 GLN N 1 1
1 1215 1 1 80 GLN NE2 N 10.453 6.991 -0.267 1.00 . A A . 80 GLN NE2 1 1
1 1216 1 1 80 GLN O O 14.813 4.553 -0.812 1.00 . A A . 80 GLN O 1 1
1 1217 1 1 80 GLN OE1 O 9.800 6.191 -2.233 1.00 . A A . 80 GLN OE1 1 1
1 1218 1 1 81 ALA C C 14.249 7.111 -3.656 1.00 . A A . 81 ALA C 1 1
1 1219 1 1 81 ALA CA C 15.100 5.975 -3.169 1.00 . A A . 81 ALA CA 1 1
1 1220 1 1 81 ALA CB C 16.147 5.588 -4.200 1.00 . A A . 81 ALA CB 1 1
1 1221 1 1 81 ALA H H 13.645 4.638 -3.678 1.00 . A A . 81 ALA H 1 1
1 1222 1 1 81 ALA HA H 15.578 6.244 -2.238 1.00 . A A . 81 ALA HA 1 1
1 1223 1 1 81 ALA HB1 H 16.743 4.771 -3.819 1.00 . A A . 81 ALA HB1 1 1
1 1224 1 1 81 ALA HB2 H 16.784 6.436 -4.400 1.00 . A A . 81 ALA HB2 1 1
1 1225 1 1 81 ALA HB3 H 15.658 5.282 -5.114 1.00 . A A . 81 ALA HB3 1 1
1 1226 1 1 81 ALA N N 14.211 4.907 -2.927 1.00 . A A . 81 ALA N 1 1
1 1227 1 1 81 ALA O O 14.226 8.175 -3.025 1.00 . A A . 81 ALA O 1 1
1 1228 1 1 81 ALA OXT O 13.464 6.892 -4.606 1.00 . A A . 81 ALA OXT 1 1
1 1229 2 2 1 . C1 C -3.121 -5.843 5.315 1.00 . B A . 101 SXO C1 1 1
1 1230 2 2 1 . C2 C -1.913 -4.946 5.446 1.00 . B A . 101 SXO C2 1 1
1 1231 2 2 1 . C28 C -7.326 -11.875 2.762 1.00 . B A . 101 SXO C28 1 1
1 1232 2 2 1 . C29 C -6.481 -12.954 3.435 1.00 . B A . 101 SXO C29 1 1
1 1233 2 2 1 . C3 C -1.117 -4.865 4.152 1.00 . B A . 101 SXO C3 1 1
1 1234 2 2 1 . C30 C -7.015 -13.057 4.821 1.00 . B A . 101 SXO C30 1 1
1 1235 2 2 1 . C31 C -6.670 -14.253 2.678 1.00 . B A . 101 SXO C31 1 1
1 1236 2 2 1 . C32 C -4.943 -12.612 3.567 1.00 . B A . 101 SXO C32 1 1
1 1237 2 2 1 . C34 C -4.236 -12.416 2.239 1.00 . B A . 101 SXO C34 1 1
1 1238 2 2 1 . C37 C -4.051 -11.107 0.236 1.00 . B A . 101 SXO C37 1 1
1 1239 2 2 1 . C38 C -3.658 -9.644 0.229 1.00 . B A . 101 SXO C38 1 1
1 1240 2 2 1 . C39 C -2.782 -9.244 1.403 1.00 . B A . 101 SXO C39 1 1
1 1241 2 2 1 . C4 C 0.074 -3.926 4.285 1.00 . B A . 101 SXO C4 1 1
1 1242 2 2 1 . C42 C -2.806 -8.307 3.689 1.00 . B A . 101 SXO C42 1 1
1 1243 2 2 1 . C43 C -3.690 -8.383 4.916 1.00 . B A . 101 SXO C43 1 1
1 1244 2 2 1 . C5 C 0.928 -3.889 3.014 1.00 . B A . 101 SXO C5 1 1
1 1245 2 2 1 . C6 C 0.130 -3.424 1.797 1.00 . B A . 101 SXO C6 1 1
1 1246 2 2 1 . C7 C 0.989 -3.312 0.543 1.00 . B A . 101 SXO C7 1 1
1 1247 2 2 1 . C8 C 2.038 -2.231 0.709 1.00 . B A . 101 SXO C8 1 1
1 1248 2 2 1 . H2 H -1.265 -5.361 6.204 1.00 . B A . 101 SXO H2 1 1
1 1249 2 2 1 . H28 H -7.372 -11.004 3.398 1.00 . B A . 101 SXO H28 1 1
1 1250 2 2 1 . H28A H -6.908 -11.625 1.800 1.00 . B A . 101 SXO H28A 1 1
1 1251 2 2 1 . H2A H -2.233 -3.954 5.729 1.00 . B A . 101 SXO H2A 1 1
1 1252 2 2 1 . H3 H -0.757 -5.852 3.903 1.00 . B A . 101 SXO H3 1 1
1 1253 2 2 1 . H30 H -8.065 -13.302 4.770 1.00 . B A . 101 SXO H30 1 1
1 1254 2 2 1 . H30A H -6.454 -13.791 5.377 1.00 . B A . 101 SXO H30A 1 1
1 1255 2 2 1 . H30B H -6.872 -12.069 5.238 1.00 . B A . 101 SXO H30B 1 1
1 1256 2 2 1 . H31 H -6.105 -15.057 3.125 1.00 . B A . 101 SXO H31 1 1
1 1257 2 2 1 . H31A H -6.365 -14.073 1.657 1.00 . B A . 101 SXO H31A 1 1
1 1258 2 2 1 . H31B H -7.729 -14.468 2.685 1.00 . B A . 101 SXO H31B 1 1
1 1259 2 2 1 . H32 H -4.836 -11.703 4.141 1.00 . B A . 101 SXO H32 1 1
1 1260 2 2 1 . H37 H -3.159 -11.703 0.105 1.00 . B A . 101 SXO H37 1 1
1 1261 2 2 1 . H37A H -4.752 -11.302 -0.560 1.00 . B A . 101 SXO H37A 1 1
1 1262 2 2 1 . H38 H -4.565 -9.059 0.268 1.00 . B A . 101 SXO H38 1 1
1 1263 2 2 1 . H38A H -3.146 -9.418 -0.696 1.00 . B A . 101 SXO H38A 1 1
1 1264 2 2 1 . H3A H -1.764 -4.505 3.366 1.00 . B A . 101 SXO H3A 1 1
1 1265 2 2 1 . H4 H 0.686 -4.255 5.113 1.00 . B A . 101 SXO H4 1 1
1 1266 2 2 1 . H42 H -1.852 -8.783 3.858 1.00 . B A . 101 SXO H42 1 1
1 1267 2 2 1 . H42A H -2.661 -7.242 3.577 1.00 . B A . 101 SXO H42A 1 1
1 1268 2 2 1 . H43 H -4.662 -7.992 4.649 1.00 . B A . 101 SXO H43 1 1
1 1269 2 2 1 . H43A H -3.784 -9.401 5.262 1.00 . B A . 101 SXO H43A 1 1
1 1270 2 2 1 . H4A H -0.293 -2.929 4.484 1.00 . B A . 101 SXO H4A 1 1
1 1271 2 2 1 . H5 H 1.753 -3.208 3.165 1.00 . B A . 101 SXO H5 1 1
1 1272 2 2 1 . H5A H 1.311 -4.881 2.824 1.00 . B A . 101 SXO H5A 1 1
1 1273 2 2 1 . H6 H -0.304 -2.459 2.015 1.00 . B A . 101 SXO H6 1 1
1 1274 2 2 1 . H6A H -0.660 -4.138 1.611 1.00 . B A . 101 SXO H6A 1 1
1 1275 2 2 1 . H7 H 0.365 -3.053 -0.300 1.00 . B A . 101 SXO H7 1 1
1 1276 2 2 1 . H7A H 1.484 -4.255 0.361 1.00 . B A . 101 SXO H7A 1 1
1 1277 2 2 1 . H8 H 1.557 -1.283 0.896 1.00 . B A . 101 SXO H8 1 1
1 1278 2 2 1 . H8A H 2.627 -2.166 -0.194 1.00 . B A . 101 SXO H8A 1 1
1 1279 2 2 1 . H8B H 2.679 -2.478 1.543 1.00 . B A . 101 SXO H8B 1 1
1 1280 2 2 1 . HN36 H -5.383 -10.905 1.831 1.00 . B A . 101 SXO HN36 1 1
1 1281 2 2 1 . HN41 H -4.424 -8.712 2.455 1.00 . B A . 101 SXO HN41 1 1
1 1282 2 2 1 . HO33 H -3.944 -14.229 3.510 1.00 . B A . 101 SXO HO33 1 1
1 1283 2 2 1 . N36 N -4.642 -11.449 1.497 1.00 . B A . 101 SXO N36 1 1
1 1284 2 2 1 . N41 N -3.446 -8.772 2.473 1.00 . B A . 101 SXO N41 1 1
1 1285 2 2 1 . O1 O -4.100 -5.509 4.608 1.00 . B A . 101 SXO O1 1 1
1 1286 2 2 1 . O23 O -10.951 -12.447 1.698 1.00 . B A . 101 SXO O23 1 1
1 1287 2 2 1 . O26 O -10.064 -10.464 3.041 1.00 . B A . 101 SXO O26 1 1
1 1288 2 2 1 . O27 O -8.685 -12.431 2.563 1.00 . B A . 101 SXO O27 1 1
1 1289 2 2 1 . O33 O -4.267 -13.675 4.238 1.00 . B A . 101 SXO O33 1 1
1 1290 2 2 1 . O35 O -3.282 -13.142 1.932 1.00 . B A . 101 SXO O35 1 1
1 1291 2 2 1 . O40 O -1.560 -9.336 1.346 1.00 . B A . 101 SXO O40 1 1
1 1292 2 2 1 . P24 P -9.828 -11.542 2.053 1.00 . B A . 101 SXO P24 1 1
1 1293 2 2 1 . S1 S -2.991 -7.381 6.146 1.00 . B A . 101 SXO S1 1 1
2 1294 1 1 1 ALA C C 9.468 8.235 -4.189 1.00 . A A . 1 ALA C 1 1
2 1295 1 1 1 ALA CA C 10.416 7.081 -4.440 1.00 . A A . 1 ALA CA 1 1
2 1296 1 1 1 ALA CB C 11.856 7.538 -4.270 1.00 . A A . 1 ALA CB 1 1
2 1297 1 1 1 ALA H1 H 10.440 7.358 -6.465 1.00 . A A . 1 ALA H1 1 1
2 1298 1 1 1 ALA H2 H 9.167 6.453 -5.914 1.00 . A A . 1 ALA H2 1 1
2 1299 1 1 1 ALA H3 H 10.693 5.733 -6.064 1.00 . A A . 1 ALA H3 1 1
2 1300 1 1 1 ALA HA H 10.222 6.276 -3.745 1.00 . A A . 1 ALA HA 1 1
2 1301 1 1 1 ALA HB1 H 12.069 8.328 -4.975 1.00 . A A . 1 ALA HB1 1 1
2 1302 1 1 1 ALA HB2 H 12.521 6.706 -4.451 1.00 . A A . 1 ALA HB2 1 1
2 1303 1 1 1 ALA HB3 H 11.999 7.906 -3.265 1.00 . A A . 1 ALA HB3 1 1
2 1304 1 1 1 ALA N N 10.192 6.601 -5.791 1.00 . A A . 1 ALA N 1 1
2 1305 1 1 1 ALA O O 9.228 9.037 -5.094 1.00 . A A . 1 ALA O 1 1
2 1306 1 1 2 ALA C C 7.998 9.432 -1.114 1.00 . A A . 2 ALA C 1 1
2 1307 1 1 2 ALA CA C 7.975 9.332 -2.612 1.00 . A A . 2 ALA CA 1 1
2 1308 1 1 2 ALA CB C 6.571 8.963 -3.080 1.00 . A A . 2 ALA CB 1 1
2 1309 1 1 2 ALA H H 9.179 7.668 -2.289 1.00 . A A . 2 ALA H 1 1
2 1310 1 1 2 ALA HA H 8.265 10.275 -3.053 1.00 . A A . 2 ALA HA 1 1
2 1311 1 1 2 ALA HB1 H 6.288 8.012 -2.654 1.00 . A A . 2 ALA HB1 1 1
2 1312 1 1 2 ALA HB2 H 6.557 8.895 -4.157 1.00 . A A . 2 ALA HB2 1 1
2 1313 1 1 2 ALA HB3 H 5.876 9.723 -2.757 1.00 . A A . 2 ALA HB3 1 1
2 1314 1 1 2 ALA N N 8.925 8.308 -2.997 1.00 . A A . 2 ALA N 1 1
2 1315 1 1 2 ALA O O 8.467 8.522 -0.456 1.00 . A A . 2 ALA O 1 1
2 1316 1 1 3 THR C C 6.169 10.082 1.401 1.00 . A A . 3 THR C 1 1
2 1317 1 1 3 THR CA C 7.514 10.627 0.856 1.00 . A A . 3 THR CA 1 1
2 1318 1 1 3 THR CB C 7.853 12.075 1.286 1.00 . A A . 3 THR CB 1 1
2 1319 1 1 3 THR CG2 C 8.231 12.166 2.760 1.00 . A A . 3 THR CG2 1 1
2 1320 1 1 3 THR H H 7.208 11.244 -1.132 1.00 . A A . 3 THR H 1 1
2 1321 1 1 3 THR HA H 8.267 9.943 1.210 1.00 . A A . 3 THR HA 1 1
2 1322 1 1 3 THR HB H 7.005 12.712 1.080 1.00 . A A . 3 THR HB 1 1
2 1323 1 1 3 THR HG1 H 9.641 11.780 0.497 1.00 . A A . 3 THR HG1 1 1
2 1324 1 1 3 THR HG21 H 9.042 11.484 2.970 1.00 . A A . 3 THR HG21 1 1
2 1325 1 1 3 THR HG22 H 7.374 11.938 3.376 1.00 . A A . 3 THR HG22 1 1
2 1326 1 1 3 THR HG23 H 8.553 13.175 2.972 1.00 . A A . 3 THR HG23 1 1
2 1327 1 1 3 THR N N 7.534 10.505 -0.572 1.00 . A A . 3 THR N 1 1
2 1328 1 1 3 THR O O 5.264 9.865 0.622 1.00 . A A . 3 THR O 1 1
2 1329 1 1 3 THR OG1 O 8.995 12.505 0.517 1.00 . A A . 3 THR OG1 1 1
2 1330 1 1 4 GLN C C 3.514 9.551 2.853 1.00 . A A . 4 GLN C 1 1
2 1331 1 1 4 GLN CA C 4.932 9.195 3.371 1.00 . A A . 4 GLN CA 1 1
2 1332 1 1 4 GLN CB C 5.040 9.326 4.888 1.00 . A A . 4 GLN CB 1 1
2 1333 1 1 4 GLN CD C 4.217 8.591 7.139 1.00 . A A . 4 GLN CD 1 1
2 1334 1 1 4 GLN CG C 3.965 8.592 5.655 1.00 . A A . 4 GLN CG 1 1
2 1335 1 1 4 GLN H H 6.757 10.246 3.305 1.00 . A A . 4 GLN H 1 1
2 1336 1 1 4 GLN HA H 5.080 8.152 3.133 1.00 . A A . 4 GLN HA 1 1
2 1337 1 1 4 GLN HB2 H 5.998 8.938 5.202 1.00 . A A . 4 GLN HB2 1 1
2 1338 1 1 4 GLN HB3 H 4.987 10.374 5.147 1.00 . A A . 4 GLN HB3 1 1
2 1339 1 1 4 GLN HE21 H 3.254 10.298 7.331 1.00 . A A . 4 GLN HE21 1 1
2 1340 1 1 4 GLN HE22 H 3.900 9.613 8.781 1.00 . A A . 4 GLN HE22 1 1
2 1341 1 1 4 GLN HG2 H 3.016 9.074 5.471 1.00 . A A . 4 GLN HG2 1 1
2 1342 1 1 4 GLN HG3 H 3.923 7.571 5.308 1.00 . A A . 4 GLN HG3 1 1
2 1343 1 1 4 GLN N N 6.054 9.899 2.718 1.00 . A A . 4 GLN N 1 1
2 1344 1 1 4 GLN NE2 N 3.746 9.591 7.812 1.00 . A A . 4 GLN NE2 1 1
2 1345 1 1 4 GLN O O 2.740 8.641 2.521 1.00 . A A . 4 GLN O 1 1
2 1346 1 1 4 GLN OE1 O 4.856 7.679 7.674 1.00 . A A . 4 GLN OE1 1 1
2 1347 1 1 5 GLU C C 1.706 10.826 0.808 1.00 . A A . 5 GLU C 1 1
2 1348 1 1 5 GLU CA C 1.868 11.258 2.275 1.00 . A A . 5 GLU CA 1 1
2 1349 1 1 5 GLU CB C 1.722 12.784 2.395 1.00 . A A . 5 GLU CB 1 1
2 1350 1 1 5 GLU CD C -0.691 12.965 3.161 1.00 . A A . 5 GLU CD 1 1
2 1351 1 1 5 GLU CG C 0.327 13.332 2.101 1.00 . A A . 5 GLU CG 1 1
2 1352 1 1 5 GLU H H 3.837 11.519 3.038 1.00 . A A . 5 GLU H 1 1
2 1353 1 1 5 GLU HA H 1.114 10.770 2.874 1.00 . A A . 5 GLU HA 1 1
2 1354 1 1 5 GLU HB2 H 1.990 13.077 3.398 1.00 . A A . 5 GLU HB2 1 1
2 1355 1 1 5 GLU HB3 H 2.416 13.244 1.707 1.00 . A A . 5 GLU HB3 1 1
2 1356 1 1 5 GLU HG2 H 0.384 14.408 2.039 1.00 . A A . 5 GLU HG2 1 1
2 1357 1 1 5 GLU HG3 H -0.001 12.936 1.151 1.00 . A A . 5 GLU HG3 1 1
2 1358 1 1 5 GLU N N 3.190 10.833 2.763 1.00 . A A . 5 GLU N 1 1
2 1359 1 1 5 GLU O O 0.714 10.194 0.435 1.00 . A A . 5 GLU O 1 1
2 1360 1 1 5 GLU OE1 O -0.790 13.653 4.190 1.00 . A A . 5 GLU OE1 1 1
2 1361 1 1 5 GLU OE2 O -1.407 11.943 2.987 1.00 . A A . 5 GLU OE2 1 1
2 1362 1 1 6 GLU C C 2.729 9.260 -1.617 1.00 . A A . 6 GLU C 1 1
2 1363 1 1 6 GLU CA C 2.722 10.771 -1.415 1.00 . A A . 6 GLU CA 1 1
2 1364 1 1 6 GLU CB C 3.895 11.400 -2.191 1.00 . A A . 6 GLU CB 1 1
2 1365 1 1 6 GLU CD C 4.548 13.500 -0.928 1.00 . A A . 6 GLU CD 1 1
2 1366 1 1 6 GLU CG C 3.952 12.923 -2.184 1.00 . A A . 6 GLU CG 1 1
2 1367 1 1 6 GLU H H 3.479 11.621 0.368 1.00 . A A . 6 GLU H 1 1
2 1368 1 1 6 GLU HA H 1.798 11.146 -1.826 1.00 . A A . 6 GLU HA 1 1
2 1369 1 1 6 GLU HB2 H 4.819 11.039 -1.764 1.00 . A A . 6 GLU HB2 1 1
2 1370 1 1 6 GLU HB3 H 3.846 11.066 -3.217 1.00 . A A . 6 GLU HB3 1 1
2 1371 1 1 6 GLU HG2 H 4.548 13.250 -3.023 1.00 . A A . 6 GLU HG2 1 1
2 1372 1 1 6 GLU HG3 H 2.947 13.301 -2.297 1.00 . A A . 6 GLU HG3 1 1
2 1373 1 1 6 GLU N N 2.720 11.120 0.000 1.00 . A A . 6 GLU N 1 1
2 1374 1 1 6 GLU O O 2.217 8.772 -2.614 1.00 . A A . 6 GLU O 1 1
2 1375 1 1 6 GLU OE1 O 3.802 13.675 0.057 1.00 . A A . 6 GLU OE1 1 1
2 1376 1 1 6 GLU OE2 O 5.765 13.782 -0.890 1.00 . A A . 6 GLU OE2 1 1
2 1377 1 1 7 ILE C C 1.844 6.606 -0.676 1.00 . A A . 7 ILE C 1 1
2 1378 1 1 7 ILE CA C 3.307 7.078 -0.718 1.00 . A A . 7 ILE CA 1 1
2 1379 1 1 7 ILE CB C 4.109 6.431 0.464 1.00 . A A . 7 ILE CB 1 1
2 1380 1 1 7 ILE CD1 C 6.283 6.087 -0.886 1.00 . A A . 7 ILE CD1 1 1
2 1381 1 1 7 ILE CG1 C 5.622 6.711 0.338 1.00 . A A . 7 ILE CG1 1 1
2 1382 1 1 7 ILE CG2 C 3.867 4.921 0.526 1.00 . A A . 7 ILE CG2 1 1
2 1383 1 1 7 ILE H H 3.817 9.002 0.031 1.00 . A A . 7 ILE H 1 1
2 1384 1 1 7 ILE HA H 3.791 6.828 -1.652 1.00 . A A . 7 ILE HA 1 1
2 1385 1 1 7 ILE HB H 3.749 6.866 1.385 1.00 . A A . 7 ILE HB 1 1
2 1386 1 1 7 ILE HD11 H 5.810 6.447 -1.787 1.00 . A A . 7 ILE HD11 1 1
2 1387 1 1 7 ILE HD12 H 6.192 5.012 -0.850 1.00 . A A . 7 ILE HD12 1 1
2 1388 1 1 7 ILE HD13 H 7.334 6.343 -0.916 1.00 . A A . 7 ILE HD13 1 1
2 1389 1 1 7 ILE HG12 H 5.775 7.779 0.281 1.00 . A A . 7 ILE HG12 1 1
2 1390 1 1 7 ILE HG13 H 6.123 6.334 1.217 1.00 . A A . 7 ILE HG13 1 1
2 1391 1 1 7 ILE HG21 H 4.186 4.468 -0.400 1.00 . A A . 7 ILE HG21 1 1
2 1392 1 1 7 ILE HG22 H 2.812 4.737 0.672 1.00 . A A . 7 ILE HG22 1 1
2 1393 1 1 7 ILE HG23 H 4.421 4.496 1.351 1.00 . A A . 7 ILE HG23 1 1
2 1394 1 1 7 ILE N N 3.330 8.527 -0.680 1.00 . A A . 7 ILE N 1 1
2 1395 1 1 7 ILE O O 1.404 5.859 -1.539 1.00 . A A . 7 ILE O 1 1
2 1396 1 1 8 VAL C C -1.107 7.183 -0.769 1.00 . A A . 8 VAL C 1 1
2 1397 1 1 8 VAL CA C -0.326 6.731 0.469 1.00 . A A . 8 VAL CA 1 1
2 1398 1 1 8 VAL CB C -0.953 7.381 1.732 1.00 . A A . 8 VAL CB 1 1
2 1399 1 1 8 VAL CG1 C -2.417 7.024 1.840 1.00 . A A . 8 VAL CG1 1 1
2 1400 1 1 8 VAL CG2 C -0.244 6.925 2.974 1.00 . A A . 8 VAL CG2 1 1
2 1401 1 1 8 VAL H H 1.504 7.696 0.973 1.00 . A A . 8 VAL H 1 1
2 1402 1 1 8 VAL HA H -0.398 5.657 0.550 1.00 . A A . 8 VAL HA 1 1
2 1403 1 1 8 VAL HB H -0.859 8.454 1.655 1.00 . A A . 8 VAL HB 1 1
2 1404 1 1 8 VAL HG11 H -2.522 5.950 1.905 1.00 . A A . 8 VAL HG11 1 1
2 1405 1 1 8 VAL HG12 H -2.940 7.385 0.967 1.00 . A A . 8 VAL HG12 1 1
2 1406 1 1 8 VAL HG13 H -2.832 7.479 2.727 1.00 . A A . 8 VAL HG13 1 1
2 1407 1 1 8 VAL HG21 H -0.701 7.391 3.835 1.00 . A A . 8 VAL HG21 1 1
2 1408 1 1 8 VAL HG22 H 0.799 7.204 2.925 1.00 . A A . 8 VAL HG22 1 1
2 1409 1 1 8 VAL HG23 H -0.332 5.853 3.063 1.00 . A A . 8 VAL HG23 1 1
2 1410 1 1 8 VAL N N 1.097 7.078 0.325 1.00 . A A . 8 VAL N 1 1
2 1411 1 1 8 VAL O O -1.897 6.418 -1.327 1.00 . A A . 8 VAL O 1 1
2 1412 1 1 9 ALA C C -1.257 8.128 -3.604 1.00 . A A . 9 ALA C 1 1
2 1413 1 1 9 ALA CA C -1.508 8.991 -2.367 1.00 . A A . 9 ALA CA 1 1
2 1414 1 1 9 ALA CB C -0.979 10.384 -2.597 1.00 . A A . 9 ALA CB 1 1
2 1415 1 1 9 ALA H H -0.250 8.974 -0.664 1.00 . A A . 9 ALA H 1 1
2 1416 1 1 9 ALA HA H -2.570 9.052 -2.184 1.00 . A A . 9 ALA HA 1 1
2 1417 1 1 9 ALA HB1 H -1.165 10.988 -1.722 1.00 . A A . 9 ALA HB1 1 1
2 1418 1 1 9 ALA HB2 H -1.465 10.820 -3.458 1.00 . A A . 9 ALA HB2 1 1
2 1419 1 1 9 ALA HB3 H 0.086 10.316 -2.768 1.00 . A A . 9 ALA HB3 1 1
2 1420 1 1 9 ALA N N -0.870 8.416 -1.185 1.00 . A A . 9 ALA N 1 1
2 1421 1 1 9 ALA O O -2.165 7.891 -4.409 1.00 . A A . 9 ALA O 1 1
2 1422 1 1 10 GLY C C -0.389 5.483 -4.742 1.00 . A A . 10 GLY C 1 1
2 1423 1 1 10 GLY CA C 0.344 6.789 -4.823 1.00 . A A . 10 GLY CA 1 1
2 1424 1 1 10 GLY H H 0.644 7.866 -3.043 1.00 . A A . 10 GLY H 1 1
2 1425 1 1 10 GLY HA2 H 0.098 7.281 -5.752 1.00 . A A . 10 GLY HA2 1 1
2 1426 1 1 10 GLY HA3 H 1.410 6.596 -4.792 1.00 . A A . 10 GLY HA3 1 1
2 1427 1 1 10 GLY N N -0.026 7.639 -3.727 1.00 . A A . 10 GLY N 1 1
2 1428 1 1 10 GLY O O -0.961 5.032 -5.729 1.00 . A A . 10 GLY O 1 1
2 1429 1 1 11 LEU C C -2.560 3.752 -3.665 1.00 . A A . 11 LEU C 1 1
2 1430 1 1 11 LEU CA C -1.108 3.649 -3.249 1.00 . A A . 11 LEU CA 1 1
2 1431 1 1 11 LEU CB C -1.059 3.340 -1.741 1.00 . A A . 11 LEU CB 1 1
2 1432 1 1 11 LEU CD1 C 0.201 2.921 0.375 1.00 . A A . 11 LEU CD1 1 1
2 1433 1 1 11 LEU CD2 C 0.775 1.646 -1.683 1.00 . A A . 11 LEU CD2 1 1
2 1434 1 1 11 LEU CG C 0.300 2.985 -1.143 1.00 . A A . 11 LEU CG 1 1
2 1435 1 1 11 LEU H H 0.081 5.352 -2.809 1.00 . A A . 11 LEU H 1 1
2 1436 1 1 11 LEU HA H -0.624 2.847 -3.785 1.00 . A A . 11 LEU HA 1 1
2 1437 1 1 11 LEU HB2 H -1.425 4.213 -1.220 1.00 . A A . 11 LEU HB2 1 1
2 1438 1 1 11 LEU HB3 H -1.739 2.527 -1.547 1.00 . A A . 11 LEU HB3 1 1
2 1439 1 1 11 LEU HD11 H 1.167 2.672 0.789 1.00 . A A . 11 LEU HD11 1 1
2 1440 1 1 11 LEU HD12 H -0.515 2.163 0.656 1.00 . A A . 11 LEU HD12 1 1
2 1441 1 1 11 LEU HD13 H -0.121 3.879 0.757 1.00 . A A . 11 LEU HD13 1 1
2 1442 1 1 11 LEU HD21 H 0.819 1.682 -2.761 1.00 . A A . 11 LEU HD21 1 1
2 1443 1 1 11 LEU HD22 H 0.090 0.870 -1.375 1.00 . A A . 11 LEU HD22 1 1
2 1444 1 1 11 LEU HD23 H 1.758 1.428 -1.291 1.00 . A A . 11 LEU HD23 1 1
2 1445 1 1 11 LEU HG H 1.016 3.747 -1.419 1.00 . A A . 11 LEU HG 1 1
2 1446 1 1 11 LEU N N -0.406 4.904 -3.539 1.00 . A A . 11 LEU N 1 1
2 1447 1 1 11 LEU O O -3.082 2.892 -4.378 1.00 . A A . 11 LEU O 1 1
2 1448 1 1 12 ALA C C -4.940 5.122 -4.967 1.00 . A A . 12 ALA C 1 1
2 1449 1 1 12 ALA CA C -4.582 5.096 -3.498 1.00 . A A . 12 ALA CA 1 1
2 1450 1 1 12 ALA CB C -4.999 6.378 -2.854 1.00 . A A . 12 ALA CB 1 1
2 1451 1 1 12 ALA H H -2.670 5.501 -2.739 1.00 . A A . 12 ALA H 1 1
2 1452 1 1 12 ALA HA H -5.155 4.307 -3.031 1.00 . A A . 12 ALA HA 1 1
2 1453 1 1 12 ALA HB1 H -4.501 7.208 -3.332 1.00 . A A . 12 ALA HB1 1 1
2 1454 1 1 12 ALA HB2 H -4.751 6.334 -1.806 1.00 . A A . 12 ALA HB2 1 1
2 1455 1 1 12 ALA HB3 H -6.067 6.466 -2.976 1.00 . A A . 12 ALA HB3 1 1
2 1456 1 1 12 ALA N N -3.184 4.836 -3.253 1.00 . A A . 12 ALA N 1 1
2 1457 1 1 12 ALA O O -6.061 4.810 -5.312 1.00 . A A . 12 ALA O 1 1
2 1458 1 1 13 GLU C C -4.530 4.079 -7.762 1.00 . A A . 13 GLU C 1 1
2 1459 1 1 13 GLU CA C -4.312 5.487 -7.253 1.00 . A A . 13 GLU CA 1 1
2 1460 1 1 13 GLU CB C -3.274 6.219 -8.089 1.00 . A A . 13 GLU CB 1 1
2 1461 1 1 13 GLU CD C -2.335 8.439 -8.760 1.00 . A A . 13 GLU CD 1 1
2 1462 1 1 13 GLU CG C -3.116 7.680 -7.726 1.00 . A A . 13 GLU CG 1 1
2 1463 1 1 13 GLU H H -3.112 5.725 -5.513 1.00 . A A . 13 GLU H 1 1
2 1464 1 1 13 GLU HA H -5.263 5.991 -7.352 1.00 . A A . 13 GLU HA 1 1
2 1465 1 1 13 GLU HB2 H -2.318 5.732 -7.961 1.00 . A A . 13 GLU HB2 1 1
2 1466 1 1 13 GLU HB3 H -3.560 6.156 -9.129 1.00 . A A . 13 GLU HB3 1 1
2 1467 1 1 13 GLU HG2 H -4.095 8.126 -7.635 1.00 . A A . 13 GLU HG2 1 1
2 1468 1 1 13 GLU HG3 H -2.601 7.748 -6.779 1.00 . A A . 13 GLU HG3 1 1
2 1469 1 1 13 GLU N N -4.005 5.474 -5.837 1.00 . A A . 13 GLU N 1 1
2 1470 1 1 13 GLU O O -5.519 3.812 -8.469 1.00 . A A . 13 GLU O 1 1
2 1471 1 1 13 GLU OE1 O -1.148 8.188 -8.919 1.00 . A A . 13 GLU OE1 1 1
2 1472 1 1 13 GLU OE2 O -2.926 9.276 -9.468 1.00 . A A . 13 GLU OE2 1 1
2 1473 1 1 14 ILE C C -4.981 1.178 -6.978 1.00 . A A . 14 ILE C 1 1
2 1474 1 1 14 ILE CA C -3.839 1.794 -7.788 1.00 . A A . 14 ILE CA 1 1
2 1475 1 1 14 ILE CB C -2.566 0.874 -7.682 1.00 . A A . 14 ILE CB 1 1
2 1476 1 1 14 ILE CD1 C -0.583 2.485 -7.446 1.00 . A A . 14 ILE CD1 1 1
2 1477 1 1 14 ILE CG1 C -1.310 1.492 -8.318 1.00 . A A . 14 ILE CG1 1 1
2 1478 1 1 14 ILE CG2 C -2.839 -0.463 -8.349 1.00 . A A . 14 ILE CG2 1 1
2 1479 1 1 14 ILE H H -2.921 3.414 -6.773 1.00 . A A . 14 ILE H 1 1
2 1480 1 1 14 ILE HA H -4.169 1.838 -8.818 1.00 . A A . 14 ILE HA 1 1
2 1481 1 1 14 ILE HB H -2.383 0.687 -6.634 1.00 . A A . 14 ILE HB 1 1
2 1482 1 1 14 ILE HD11 H 0.271 2.877 -7.979 1.00 . A A . 14 ILE HD11 1 1
2 1483 1 1 14 ILE HD12 H -0.247 1.989 -6.546 1.00 . A A . 14 ILE HD12 1 1
2 1484 1 1 14 ILE HD13 H -1.249 3.294 -7.185 1.00 . A A . 14 ILE HD13 1 1
2 1485 1 1 14 ILE HG12 H -0.615 0.701 -8.556 1.00 . A A . 14 ILE HG12 1 1
2 1486 1 1 14 ILE HG13 H -1.595 1.994 -9.232 1.00 . A A . 14 ILE HG13 1 1
2 1487 1 1 14 ILE HG21 H -3.671 -0.930 -7.841 1.00 . A A . 14 ILE HG21 1 1
2 1488 1 1 14 ILE HG22 H -1.963 -1.089 -8.281 1.00 . A A . 14 ILE HG22 1 1
2 1489 1 1 14 ILE HG23 H -3.096 -0.293 -9.384 1.00 . A A . 14 ILE HG23 1 1
2 1490 1 1 14 ILE N N -3.666 3.160 -7.362 1.00 . A A . 14 ILE N 1 1
2 1491 1 1 14 ILE O O -5.749 0.383 -7.482 1.00 . A A . 14 ILE O 1 1
2 1492 1 1 15 VAL C C -7.590 1.601 -5.464 1.00 . A A . 15 VAL C 1 1
2 1493 1 1 15 VAL CA C -6.222 1.119 -4.900 1.00 . A A . 15 VAL CA 1 1
2 1494 1 1 15 VAL CB C -6.051 1.466 -3.380 1.00 . A A . 15 VAL CB 1 1
2 1495 1 1 15 VAL CG1 C -7.242 1.019 -2.594 1.00 . A A . 15 VAL CG1 1 1
2 1496 1 1 15 VAL CG2 C -4.841 0.776 -2.792 1.00 . A A . 15 VAL CG2 1 1
2 1497 1 1 15 VAL H H -4.463 2.221 -5.350 1.00 . A A . 15 VAL H 1 1
2 1498 1 1 15 VAL HA H -6.201 0.048 -5.016 1.00 . A A . 15 VAL HA 1 1
2 1499 1 1 15 VAL HB H -5.916 2.532 -3.279 1.00 . A A . 15 VAL HB 1 1
2 1500 1 1 15 VAL HG11 H -7.353 -0.052 -2.683 1.00 . A A . 15 VAL HG11 1 1
2 1501 1 1 15 VAL HG12 H -8.127 1.504 -2.978 1.00 . A A . 15 VAL HG12 1 1
2 1502 1 1 15 VAL HG13 H -7.110 1.279 -1.553 1.00 . A A . 15 VAL HG13 1 1
2 1503 1 1 15 VAL HG21 H -4.782 1.033 -1.744 1.00 . A A . 15 VAL HG21 1 1
2 1504 1 1 15 VAL HG22 H -3.942 1.083 -3.304 1.00 . A A . 15 VAL HG22 1 1
2 1505 1 1 15 VAL HG23 H -4.974 -0.294 -2.879 1.00 . A A . 15 VAL HG23 1 1
2 1506 1 1 15 VAL N N -5.126 1.599 -5.726 1.00 . A A . 15 VAL N 1 1
2 1507 1 1 15 VAL O O -8.611 0.927 -5.337 1.00 . A A . 15 VAL O 1 1
2 1508 1 1 16 ASN C C -9.046 2.409 -8.059 1.00 . A A . 16 ASN C 1 1
2 1509 1 1 16 ASN CA C -8.772 3.245 -6.812 1.00 . A A . 16 ASN CA 1 1
2 1510 1 1 16 ASN CB C -8.606 4.730 -7.179 1.00 . A A . 16 ASN CB 1 1
2 1511 1 1 16 ASN CG C -9.776 5.287 -7.974 1.00 . A A . 16 ASN CG 1 1
2 1512 1 1 16 ASN H H -6.768 3.289 -6.120 1.00 . A A . 16 ASN H 1 1
2 1513 1 1 16 ASN HA H -9.610 3.134 -6.138 1.00 . A A . 16 ASN HA 1 1
2 1514 1 1 16 ASN HB2 H -8.510 5.308 -6.272 1.00 . A A . 16 ASN HB2 1 1
2 1515 1 1 16 ASN HB3 H -7.707 4.845 -7.765 1.00 . A A . 16 ASN HB3 1 1
2 1516 1 1 16 ASN HD21 H -10.692 5.849 -6.312 1.00 . A A . 16 ASN HD21 1 1
2 1517 1 1 16 ASN HD22 H -11.526 6.184 -7.773 1.00 . A A . 16 ASN HD22 1 1
2 1518 1 1 16 ASN N N -7.585 2.738 -6.125 1.00 . A A . 16 ASN N 1 1
2 1519 1 1 16 ASN ND2 N -10.748 5.820 -7.297 1.00 . A A . 16 ASN ND2 1 1
2 1520 1 1 16 ASN O O -10.178 2.177 -8.423 1.00 . A A . 16 ASN O 1 1
2 1521 1 1 16 ASN OD1 O -9.775 5.256 -9.208 1.00 . A A . 16 ASN OD1 1 1
2 1522 1 1 17 GLU C C -8.632 -0.308 -9.415 1.00 . A A . 17 GLU C 1 1
2 1523 1 1 17 GLU CA C -8.090 1.072 -9.841 1.00 . A A . 17 GLU CA 1 1
2 1524 1 1 17 GLU CB C -6.688 0.938 -10.480 1.00 . A A . 17 GLU CB 1 1
2 1525 1 1 17 GLU CD C -7.404 0.467 -12.862 1.00 . A A . 17 GLU CD 1 1
2 1526 1 1 17 GLU CG C -6.590 0.009 -11.683 1.00 . A A . 17 GLU CG 1 1
2 1527 1 1 17 GLU H H -7.103 2.174 -8.334 1.00 . A A . 17 GLU H 1 1
2 1528 1 1 17 GLU HA H -8.765 1.524 -10.552 1.00 . A A . 17 GLU HA 1 1
2 1529 1 1 17 GLU HB2 H -6.361 1.917 -10.798 1.00 . A A . 17 GLU HB2 1 1
2 1530 1 1 17 GLU HB3 H -6.004 0.582 -9.723 1.00 . A A . 17 GLU HB3 1 1
2 1531 1 1 17 GLU HG2 H -5.555 -0.052 -11.989 1.00 . A A . 17 GLU HG2 1 1
2 1532 1 1 17 GLU HG3 H -6.928 -0.973 -11.385 1.00 . A A . 17 GLU HG3 1 1
2 1533 1 1 17 GLU N N -7.993 1.936 -8.673 1.00 . A A . 17 GLU N 1 1
2 1534 1 1 17 GLU O O -9.616 -0.810 -9.968 1.00 . A A . 17 GLU O 1 1
2 1535 1 1 17 GLU OE1 O -6.891 1.246 -13.692 1.00 . A A . 17 GLU OE1 1 1
2 1536 1 1 17 GLU OE2 O -8.541 0.034 -13.007 1.00 . A A . 17 GLU OE2 1 1
2 1537 1 1 18 ILE C C -9.700 -2.226 -7.190 1.00 . A A . 18 ILE C 1 1
2 1538 1 1 18 ILE CA C -8.346 -2.215 -7.905 1.00 . A A . 18 ILE CA 1 1
2 1539 1 1 18 ILE CB C -7.251 -2.703 -6.905 1.00 . A A . 18 ILE CB 1 1
2 1540 1 1 18 ILE CD1 C -5.826 -3.648 -8.801 1.00 . A A . 18 ILE CD1 1 1
2 1541 1 1 18 ILE CG1 C -5.882 -2.749 -7.587 1.00 . A A . 18 ILE CG1 1 1
2 1542 1 1 18 ILE CG2 C -7.596 -4.063 -6.301 1.00 . A A . 18 ILE CG2 1 1
2 1543 1 1 18 ILE H H -7.254 -0.392 -7.995 1.00 . A A . 18 ILE H 1 1
2 1544 1 1 18 ILE HA H -8.367 -2.903 -8.738 1.00 . A A . 18 ILE HA 1 1
2 1545 1 1 18 ILE HB H -7.205 -1.989 -6.096 1.00 . A A . 18 ILE HB 1 1
2 1546 1 1 18 ILE HD11 H -6.076 -4.653 -8.498 1.00 . A A . 18 ILE HD11 1 1
2 1547 1 1 18 ILE HD12 H -4.834 -3.627 -9.226 1.00 . A A . 18 ILE HD12 1 1
2 1548 1 1 18 ILE HD13 H -6.549 -3.302 -9.523 1.00 . A A . 18 ILE HD13 1 1
2 1549 1 1 18 ILE HG12 H -5.640 -1.745 -7.903 1.00 . A A . 18 ILE HG12 1 1
2 1550 1 1 18 ILE HG13 H -5.141 -3.085 -6.876 1.00 . A A . 18 ILE HG13 1 1
2 1551 1 1 18 ILE HG21 H -8.536 -3.984 -5.773 1.00 . A A . 18 ILE HG21 1 1
2 1552 1 1 18 ILE HG22 H -6.818 -4.359 -5.614 1.00 . A A . 18 ILE HG22 1 1
2 1553 1 1 18 ILE HG23 H -7.686 -4.796 -7.089 1.00 . A A . 18 ILE HG23 1 1
2 1554 1 1 18 ILE N N -8.004 -0.881 -8.403 1.00 . A A . 18 ILE N 1 1
2 1555 1 1 18 ILE O O -10.579 -3.001 -7.535 1.00 . A A . 18 ILE O 1 1
2 1556 1 1 19 ALA C C -11.998 -0.243 -5.813 1.00 . A A . 19 ALA C 1 1
2 1557 1 1 19 ALA CA C -11.053 -1.357 -5.406 1.00 . A A . 19 ALA CA 1 1
2 1558 1 1 19 ALA CB C -10.674 -1.247 -3.941 1.00 . A A . 19 ALA CB 1 1
2 1559 1 1 19 ALA H H -9.166 -0.684 -6.062 1.00 . A A . 19 ALA H 1 1
2 1560 1 1 19 ALA HA H -11.553 -2.303 -5.554 1.00 . A A . 19 ALA HA 1 1
2 1561 1 1 19 ALA HB1 H -10.195 -0.295 -3.766 1.00 . A A . 19 ALA HB1 1 1
2 1562 1 1 19 ALA HB2 H -9.979 -2.040 -3.708 1.00 . A A . 19 ALA HB2 1 1
2 1563 1 1 19 ALA HB3 H -11.557 -1.337 -3.326 1.00 . A A . 19 ALA HB3 1 1
2 1564 1 1 19 ALA N N -9.860 -1.358 -6.225 1.00 . A A . 19 ALA N 1 1
2 1565 1 1 19 ALA O O -13.179 -0.476 -6.068 1.00 . A A . 19 ALA O 1 1
2 1566 1 1 20 GLY C C -12.629 3.010 -5.149 1.00 . A A . 20 GLY C 1 1
2 1567 1 1 20 GLY CA C -12.316 2.077 -6.292 1.00 . A A . 20 GLY CA 1 1
2 1568 1 1 20 GLY H H -10.518 1.059 -5.733 1.00 . A A . 20 GLY H 1 1
2 1569 1 1 20 GLY HA2 H -11.809 2.636 -7.065 1.00 . A A . 20 GLY HA2 1 1
2 1570 1 1 20 GLY HA3 H -13.241 1.688 -6.692 1.00 . A A . 20 GLY HA3 1 1
2 1571 1 1 20 GLY N N -11.479 0.954 -5.904 1.00 . A A . 20 GLY N 1 1
2 1572 1 1 20 GLY O O -13.757 3.473 -5.008 1.00 . A A . 20 GLY O 1 1
2 1573 1 1 21 ILE C C -11.479 5.622 -3.594 1.00 . A A . 21 ILE C 1 1
2 1574 1 1 21 ILE CA C -11.821 4.194 -3.209 1.00 . A A . 21 ILE CA 1 1
2 1575 1 1 21 ILE CB C -10.990 3.759 -1.957 1.00 . A A . 21 ILE CB 1 1
2 1576 1 1 21 ILE CD1 C -8.613 4.406 -2.812 1.00 . A A . 21 ILE CD1 1 1
2 1577 1 1 21 ILE CG1 C -9.552 3.319 -2.308 1.00 . A A . 21 ILE CG1 1 1
2 1578 1 1 21 ILE CG2 C -11.703 2.682 -1.172 1.00 . A A . 21 ILE CG2 1 1
2 1579 1 1 21 ILE H H -10.766 2.890 -4.483 1.00 . A A . 21 ILE H 1 1
2 1580 1 1 21 ILE HA H -12.868 4.166 -2.944 1.00 . A A . 21 ILE HA 1 1
2 1581 1 1 21 ILE HB H -10.932 4.627 -1.316 1.00 . A A . 21 ILE HB 1 1
2 1582 1 1 21 ILE HD11 H -8.512 5.175 -2.060 1.00 . A A . 21 ILE HD11 1 1
2 1583 1 1 21 ILE HD12 H -9.017 4.835 -3.717 1.00 . A A . 21 ILE HD12 1 1
2 1584 1 1 21 ILE HD13 H -7.645 3.974 -3.021 1.00 . A A . 21 ILE HD13 1 1
2 1585 1 1 21 ILE HG12 H -9.097 2.892 -1.427 1.00 . A A . 21 ILE HG12 1 1
2 1586 1 1 21 ILE HG13 H -9.607 2.551 -3.066 1.00 . A A . 21 ILE HG13 1 1
2 1587 1 1 21 ILE HG21 H -11.868 1.814 -1.792 1.00 . A A . 21 ILE HG21 1 1
2 1588 1 1 21 ILE HG22 H -12.643 3.082 -0.822 1.00 . A A . 21 ILE HG22 1 1
2 1589 1 1 21 ILE HG23 H -11.095 2.420 -0.318 1.00 . A A . 21 ILE HG23 1 1
2 1590 1 1 21 ILE N N -11.646 3.284 -4.331 1.00 . A A . 21 ILE N 1 1
2 1591 1 1 21 ILE O O -10.780 5.837 -4.586 1.00 . A A . 21 ILE O 1 1
2 1592 1 1 22 PRO C C -10.142 8.177 -2.623 1.00 . A A . 22 PRO C 1 1
2 1593 1 1 22 PRO CA C -11.595 7.990 -3.059 1.00 . A A . 22 PRO CA 1 1
2 1594 1 1 22 PRO CB C -12.537 8.787 -2.136 1.00 . A A . 22 PRO CB 1 1
2 1595 1 1 22 PRO CD C -12.981 6.476 -1.782 1.00 . A A . 22 PRO CD 1 1
2 1596 1 1 22 PRO CG C -13.613 7.829 -1.752 1.00 . A A . 22 PRO CG 1 1
2 1597 1 1 22 PRO HA H -11.714 8.297 -4.087 1.00 . A A . 22 PRO HA 1 1
2 1598 1 1 22 PRO HB2 H -11.987 9.127 -1.270 1.00 . A A . 22 PRO HB2 1 1
2 1599 1 1 22 PRO HB3 H -12.938 9.634 -2.670 1.00 . A A . 22 PRO HB3 1 1
2 1600 1 1 22 PRO HD2 H -12.509 6.255 -0.836 1.00 . A A . 22 PRO HD2 1 1
2 1601 1 1 22 PRO HD3 H -13.710 5.719 -2.031 1.00 . A A . 22 PRO HD3 1 1
2 1602 1 1 22 PRO HG2 H -13.969 8.056 -0.758 1.00 . A A . 22 PRO HG2 1 1
2 1603 1 1 22 PRO HG3 H -14.421 7.881 -2.465 1.00 . A A . 22 PRO HG3 1 1
2 1604 1 1 22 PRO N N -11.981 6.612 -2.855 1.00 . A A . 22 PRO N 1 1
2 1605 1 1 22 PRO O O -9.779 7.843 -1.484 1.00 . A A . 22 PRO O 1 1
2 1606 1 1 23 VAL C C -7.640 9.772 -2.035 1.00 . A A . 23 VAL C 1 1
2 1607 1 1 23 VAL CA C -7.908 8.909 -3.298 1.00 . A A . 23 VAL CA 1 1
2 1608 1 1 23 VAL CB C -7.276 9.562 -4.563 1.00 . A A . 23 VAL CB 1 1
2 1609 1 1 23 VAL CG1 C -7.909 10.910 -4.868 1.00 . A A . 23 VAL CG1 1 1
2 1610 1 1 23 VAL CG2 C -5.774 9.681 -4.442 1.00 . A A . 23 VAL CG2 1 1
2 1611 1 1 23 VAL H H -9.676 8.897 -4.420 1.00 . A A . 23 VAL H 1 1
2 1612 1 1 23 VAL HA H -7.445 7.944 -3.154 1.00 . A A . 23 VAL HA 1 1
2 1613 1 1 23 VAL HB H -7.500 8.914 -5.398 1.00 . A A . 23 VAL HB 1 1
2 1614 1 1 23 VAL HG11 H -8.967 10.767 -5.041 1.00 . A A . 23 VAL HG11 1 1
2 1615 1 1 23 VAL HG12 H -7.449 11.350 -5.740 1.00 . A A . 23 VAL HG12 1 1
2 1616 1 1 23 VAL HG13 H -7.778 11.560 -4.015 1.00 . A A . 23 VAL HG13 1 1
2 1617 1 1 23 VAL HG21 H -5.543 10.292 -3.582 1.00 . A A . 23 VAL HG21 1 1
2 1618 1 1 23 VAL HG22 H -5.382 10.135 -5.339 1.00 . A A . 23 VAL HG22 1 1
2 1619 1 1 23 VAL HG23 H -5.362 8.692 -4.310 1.00 . A A . 23 VAL HG23 1 1
2 1620 1 1 23 VAL N N -9.326 8.683 -3.522 1.00 . A A . 23 VAL N 1 1
2 1621 1 1 23 VAL O O -6.651 9.587 -1.343 1.00 . A A . 23 VAL O 1 1
2 1622 1 1 24 GLU C C -8.967 10.936 0.701 1.00 . A A . 24 GLU C 1 1
2 1623 1 1 24 GLU CA C -8.418 11.550 -0.592 1.00 . A A . 24 GLU CA 1 1
2 1624 1 1 24 GLU CB C -9.109 12.872 -0.899 1.00 . A A . 24 GLU CB 1 1
2 1625 1 1 24 GLU CD C -11.194 14.025 -1.653 1.00 . A A . 24 GLU CD 1 1
2 1626 1 1 24 GLU CG C -10.566 12.719 -1.289 1.00 . A A . 24 GLU CG 1 1
2 1627 1 1 24 GLU H H -9.366 10.707 -2.277 1.00 . A A . 24 GLU H 1 1
2 1628 1 1 24 GLU HA H -7.364 11.741 -0.459 1.00 . A A . 24 GLU HA 1 1
2 1629 1 1 24 GLU HB2 H -9.057 13.502 -0.023 1.00 . A A . 24 GLU HB2 1 1
2 1630 1 1 24 GLU HB3 H -8.589 13.357 -1.713 1.00 . A A . 24 GLU HB3 1 1
2 1631 1 1 24 GLU HG2 H -10.630 12.057 -2.139 1.00 . A A . 24 GLU HG2 1 1
2 1632 1 1 24 GLU HG3 H -11.106 12.288 -0.460 1.00 . A A . 24 GLU HG3 1 1
2 1633 1 1 24 GLU N N -8.563 10.655 -1.720 1.00 . A A . 24 GLU N 1 1
2 1634 1 1 24 GLU O O -8.829 11.518 1.782 1.00 . A A . 24 GLU O 1 1
2 1635 1 1 24 GLU OE1 O -11.744 14.692 -0.758 1.00 . A A . 24 GLU OE1 1 1
2 1636 1 1 24 GLU OE2 O -11.166 14.406 -2.837 1.00 . A A . 24 GLU OE2 1 1
2 1637 1 1 25 ASP C C -9.071 8.354 2.506 1.00 . A A . 25 ASP C 1 1
2 1638 1 1 25 ASP CA C -10.137 9.125 1.781 1.00 . A A . 25 ASP CA 1 1
2 1639 1 1 25 ASP CB C -11.301 8.202 1.434 1.00 . A A . 25 ASP CB 1 1
2 1640 1 1 25 ASP CG C -11.967 7.662 2.688 1.00 . A A . 25 ASP CG 1 1
2 1641 1 1 25 ASP H H -9.608 9.302 -0.265 1.00 . A A . 25 ASP H 1 1
2 1642 1 1 25 ASP HA H -10.490 9.911 2.432 1.00 . A A . 25 ASP HA 1 1
2 1643 1 1 25 ASP HB2 H -12.014 8.747 0.832 1.00 . A A . 25 ASP HB2 1 1
2 1644 1 1 25 ASP HB3 H -10.937 7.361 0.858 1.00 . A A . 25 ASP HB3 1 1
2 1645 1 1 25 ASP N N -9.567 9.760 0.604 1.00 . A A . 25 ASP N 1 1
2 1646 1 1 25 ASP O O -8.915 8.472 3.724 1.00 . A A . 25 ASP O 1 1
2 1647 1 1 25 ASP OD1 O -12.693 8.425 3.370 1.00 . A A . 25 ASP OD1 1 1
2 1648 1 1 25 ASP OD2 O -11.785 6.483 3.017 1.00 . A A . 25 ASP OD2 1 1
2 1649 1 1 26 VAL C C -6.004 7.701 2.503 1.00 . A A . 26 VAL C 1 1
2 1650 1 1 26 VAL CA C -7.232 6.838 2.288 1.00 . A A . 26 VAL CA 1 1
2 1651 1 1 26 VAL CB C -6.934 5.571 1.431 1.00 . A A . 26 VAL CB 1 1
2 1652 1 1 26 VAL CG1 C -6.919 5.877 -0.037 1.00 . A A . 26 VAL CG1 1 1
2 1653 1 1 26 VAL CG2 C -5.628 4.894 1.851 1.00 . A A . 26 VAL CG2 1 1
2 1654 1 1 26 VAL H H -8.485 7.583 0.788 1.00 . A A . 26 VAL H 1 1
2 1655 1 1 26 VAL HA H -7.543 6.514 3.271 1.00 . A A . 26 VAL HA 1 1
2 1656 1 1 26 VAL HB H -7.738 4.870 1.604 1.00 . A A . 26 VAL HB 1 1
2 1657 1 1 26 VAL HG11 H -6.720 4.959 -0.569 1.00 . A A . 26 VAL HG11 1 1
2 1658 1 1 26 VAL HG12 H -6.163 6.617 -0.259 1.00 . A A . 26 VAL HG12 1 1
2 1659 1 1 26 VAL HG13 H -7.896 6.242 -0.319 1.00 . A A . 26 VAL HG13 1 1
2 1660 1 1 26 VAL HG21 H -5.461 4.022 1.235 1.00 . A A . 26 VAL HG21 1 1
2 1661 1 1 26 VAL HG22 H -5.695 4.593 2.886 1.00 . A A . 26 VAL HG22 1 1
2 1662 1 1 26 VAL HG23 H -4.809 5.586 1.727 1.00 . A A . 26 VAL HG23 1 1
2 1663 1 1 26 VAL N N -8.318 7.608 1.754 1.00 . A A . 26 VAL N 1 1
2 1664 1 1 26 VAL O O -5.328 8.126 1.563 1.00 . A A . 26 VAL O 1 1
2 1665 1 1 27 LYS C C -3.934 7.920 5.183 1.00 . A A . 27 LYS C 1 1
2 1666 1 1 27 LYS CA C -4.683 8.788 4.183 1.00 . A A . 27 LYS CA 1 1
2 1667 1 1 27 LYS CB C -5.136 10.115 4.783 1.00 . A A . 27 LYS CB 1 1
2 1668 1 1 27 LYS CD C -6.107 12.385 4.371 1.00 . A A . 27 LYS CD 1 1
2 1669 1 1 27 LYS CE C -6.421 13.433 3.313 1.00 . A A . 27 LYS CE 1 1
2 1670 1 1 27 LYS CG C -5.650 11.093 3.743 1.00 . A A . 27 LYS CG 1 1
2 1671 1 1 27 LYS H H -6.481 7.789 4.412 1.00 . A A . 27 LYS H 1 1
2 1672 1 1 27 LYS HA H -4.048 8.969 3.328 1.00 . A A . 27 LYS HA 1 1
2 1673 1 1 27 LYS HB2 H -5.925 9.925 5.496 1.00 . A A . 27 LYS HB2 1 1
2 1674 1 1 27 LYS HB3 H -4.301 10.571 5.292 1.00 . A A . 27 LYS HB3 1 1
2 1675 1 1 27 LYS HD2 H -6.996 12.197 4.955 1.00 . A A . 27 LYS HD2 1 1
2 1676 1 1 27 LYS HD3 H -5.323 12.759 5.013 1.00 . A A . 27 LYS HD3 1 1
2 1677 1 1 27 LYS HE2 H -7.132 13.016 2.616 1.00 . A A . 27 LYS HE2 1 1
2 1678 1 1 27 LYS HE3 H -6.854 14.295 3.798 1.00 . A A . 27 LYS HE3 1 1
2 1679 1 1 27 LYS HG2 H -4.858 11.310 3.043 1.00 . A A . 27 LYS HG2 1 1
2 1680 1 1 27 LYS HG3 H -6.480 10.640 3.220 1.00 . A A . 27 LYS HG3 1 1
2 1681 1 1 27 LYS HZ1 H -4.761 13.084 2.018 1.00 . A A . 27 LYS HZ1 1 1
2 1682 1 1 27 LYS HZ2 H -4.480 14.189 3.236 1.00 . A A . 27 LYS HZ2 1 1
2 1683 1 1 27 LYS HZ3 H -5.420 14.649 1.928 1.00 . A A . 27 LYS HZ3 1 1
2 1684 1 1 27 LYS N N -5.820 8.052 3.735 1.00 . A A . 27 LYS N 1 1
2 1685 1 1 27 LYS NZ N -5.208 13.851 2.569 1.00 . A A . 27 LYS NZ 1 1
2 1686 1 1 27 LYS O O -4.203 6.723 5.249 1.00 . A A . 27 LYS O 1 1
2 1687 1 1 28 LEU C C -3.029 6.908 7.936 1.00 . A A . 28 LEU C 1 1
2 1688 1 1 28 LEU CA C -2.215 7.715 6.917 1.00 . A A . 28 LEU CA 1 1
2 1689 1 1 28 LEU CB C -1.138 8.559 7.618 1.00 . A A . 28 LEU CB 1 1
2 1690 1 1 28 LEU CD1 C 0.814 7.208 6.799 1.00 . A A . 28 LEU CD1 1 1
2 1691 1 1 28 LEU CD2 C 0.192 9.306 5.590 1.00 . A A . 28 LEU CD2 1 1
2 1692 1 1 28 LEU CG C 0.243 8.612 6.939 1.00 . A A . 28 LEU CG 1 1
2 1693 1 1 28 LEU H H -2.852 9.459 5.854 1.00 . A A . 28 LEU H 1 1
2 1694 1 1 28 LEU HA H -1.703 6.976 6.317 1.00 . A A . 28 LEU HA 1 1
2 1695 1 1 28 LEU HB2 H -1.508 9.571 7.698 1.00 . A A . 28 LEU HB2 1 1
2 1696 1 1 28 LEU HB3 H -1.005 8.169 8.615 1.00 . A A . 28 LEU HB3 1 1
2 1697 1 1 28 LEU HD11 H 0.152 6.610 6.192 1.00 . A A . 28 LEU HD11 1 1
2 1698 1 1 28 LEU HD12 H 0.914 6.760 7.777 1.00 . A A . 28 LEU HD12 1 1
2 1699 1 1 28 LEU HD13 H 1.786 7.259 6.329 1.00 . A A . 28 LEU HD13 1 1
2 1700 1 1 28 LEU HD21 H -0.486 8.774 4.938 1.00 . A A . 28 LEU HD21 1 1
2 1701 1 1 28 LEU HD22 H 1.180 9.318 5.154 1.00 . A A . 28 LEU HD22 1 1
2 1702 1 1 28 LEU HD23 H -0.155 10.321 5.717 1.00 . A A . 28 LEU HD23 1 1
2 1703 1 1 28 LEU HG H 0.914 9.158 7.586 1.00 . A A . 28 LEU HG 1 1
2 1704 1 1 28 LEU N N -3.017 8.492 5.950 1.00 . A A . 28 LEU N 1 1
2 1705 1 1 28 LEU O O -2.554 5.881 8.432 1.00 . A A . 28 LEU O 1 1
2 1706 1 1 29 ASP C C -5.960 5.621 8.436 1.00 . A A . 29 ASP C 1 1
2 1707 1 1 29 ASP CA C -5.066 6.589 9.181 1.00 . A A . 29 ASP CA 1 1
2 1708 1 1 29 ASP CB C -5.907 7.508 10.074 1.00 . A A . 29 ASP CB 1 1
2 1709 1 1 29 ASP CG C -5.073 8.422 10.919 1.00 . A A . 29 ASP CG 1 1
2 1710 1 1 29 ASP H H -4.569 8.152 7.817 1.00 . A A . 29 ASP H 1 1
2 1711 1 1 29 ASP HA H -4.394 6.010 9.800 1.00 . A A . 29 ASP HA 1 1
2 1712 1 1 29 ASP HB2 H -6.543 8.117 9.450 1.00 . A A . 29 ASP HB2 1 1
2 1713 1 1 29 ASP HB3 H -6.524 6.904 10.722 1.00 . A A . 29 ASP HB3 1 1
2 1714 1 1 29 ASP N N -4.230 7.333 8.239 1.00 . A A . 29 ASP N 1 1
2 1715 1 1 29 ASP O O -7.174 5.813 8.352 1.00 . A A . 29 ASP O 1 1
2 1716 1 1 29 ASP OD1 O -4.663 8.016 12.027 1.00 . A A . 29 ASP OD1 1 1
2 1717 1 1 29 ASP OD2 O -4.812 9.576 10.495 1.00 . A A . 29 ASP OD2 1 1
2 1718 1 1 30 LYS C C -5.265 2.313 7.124 1.00 . A A . 30 LYS C 1 1
2 1719 1 1 30 LYS CA C -5.993 3.628 7.030 1.00 . A A . 30 LYS CA 1 1
2 1720 1 1 30 LYS CB C -6.074 4.020 5.555 1.00 . A A . 30 LYS CB 1 1
2 1721 1 1 30 LYS CD C -8.472 4.486 5.230 1.00 . A A . 30 LYS CD 1 1
2 1722 1 1 30 LYS CE C -9.562 5.535 5.104 1.00 . A A . 30 LYS CE 1 1
2 1723 1 1 30 LYS CG C -7.076 5.081 5.281 1.00 . A A . 30 LYS CG 1 1
2 1724 1 1 30 LYS H H -4.355 4.686 7.784 1.00 . A A . 30 LYS H 1 1
2 1725 1 1 30 LYS HA H -7.003 3.519 7.397 1.00 . A A . 30 LYS HA 1 1
2 1726 1 1 30 LYS HB2 H -5.107 4.380 5.235 1.00 . A A . 30 LYS HB2 1 1
2 1727 1 1 30 LYS HB3 H -6.335 3.146 4.976 1.00 . A A . 30 LYS HB3 1 1
2 1728 1 1 30 LYS HD2 H -8.537 3.825 4.379 1.00 . A A . 30 LYS HD2 1 1
2 1729 1 1 30 LYS HD3 H -8.634 3.915 6.133 1.00 . A A . 30 LYS HD3 1 1
2 1730 1 1 30 LYS HE2 H -9.297 6.200 4.297 1.00 . A A . 30 LYS HE2 1 1
2 1731 1 1 30 LYS HE3 H -10.498 5.045 4.879 1.00 . A A . 30 LYS HE3 1 1
2 1732 1 1 30 LYS HG2 H -6.956 5.734 6.135 1.00 . A A . 30 LYS HG2 1 1
2 1733 1 1 30 LYS HG3 H -6.832 5.596 4.363 1.00 . A A . 30 LYS HG3 1 1
2 1734 1 1 30 LYS HZ1 H -9.812 5.666 7.142 1.00 . A A . 30 LYS HZ1 1 1
2 1735 1 1 30 LYS HZ2 H -10.586 6.895 6.285 1.00 . A A . 30 LYS HZ2 1 1
2 1736 1 1 30 LYS HZ3 H -8.910 6.968 6.516 1.00 . A A . 30 LYS HZ3 1 1
2 1737 1 1 30 LYS N N -5.330 4.666 7.786 1.00 . A A . 30 LYS N 1 1
2 1738 1 1 30 LYS NZ N -9.711 6.327 6.338 1.00 . A A . 30 LYS NZ 1 1
2 1739 1 1 30 LYS O O -4.087 2.251 7.445 1.00 . A A . 30 LYS O 1 1
2 1740 1 1 31 SER C C -6.258 -0.577 5.491 1.00 . A A . 31 SER C 1 1
2 1741 1 1 31 SER CA C -5.504 -0.035 6.675 1.00 . A A . 31 SER CA 1 1
2 1742 1 1 31 SER CB C -5.732 -0.852 7.952 1.00 . A A . 31 SER CB 1 1
2 1743 1 1 31 SER H H -6.940 1.423 6.665 1.00 . A A . 31 SER H 1 1
2 1744 1 1 31 SER HA H -4.453 0.016 6.428 1.00 . A A . 31 SER HA 1 1
2 1745 1 1 31 SER HB2 H -5.027 -0.466 8.674 1.00 . A A . 31 SER HB2 1 1
2 1746 1 1 31 SER HB3 H -6.750 -0.751 8.301 1.00 . A A . 31 SER HB3 1 1
2 1747 1 1 31 SER HG H -4.510 -2.385 8.102 1.00 . A A . 31 SER HG 1 1
2 1748 1 1 31 SER N N -5.982 1.292 6.818 1.00 . A A . 31 SER N 1 1
2 1749 1 1 31 SER O O -7.414 -0.180 5.277 1.00 . A A . 31 SER O 1 1
2 1750 1 1 31 SER OG O -5.406 -2.218 7.768 1.00 . A A . 31 SER OG 1 1
2 1751 1 1 32 PHE C C -7.472 -2.562 3.468 1.00 . A A . 32 PHE C 1 1
2 1752 1 1 32 PHE CA C -6.143 -1.854 3.454 1.00 . A A . 32 PHE CA 1 1
2 1753 1 1 32 PHE CB C -5.078 -2.634 2.713 1.00 . A A . 32 PHE CB 1 1
2 1754 1 1 32 PHE CD1 C -2.811 -1.793 3.393 1.00 . A A . 32 PHE CD1 1 1
2 1755 1 1 32 PHE CD2 C -3.691 -1.077 1.288 1.00 . A A . 32 PHE CD2 1 1
2 1756 1 1 32 PHE CE1 C -1.671 -1.050 3.171 1.00 . A A . 32 PHE CE1 1 1
2 1757 1 1 32 PHE CE2 C -2.550 -0.335 1.065 1.00 . A A . 32 PHE CE2 1 1
2 1758 1 1 32 PHE CG C -3.837 -1.816 2.461 1.00 . A A . 32 PHE CG 1 1
2 1759 1 1 32 PHE CZ C -1.560 -0.295 1.985 1.00 . A A . 32 PHE CZ 1 1
2 1760 1 1 32 PHE H H -4.902 -1.976 5.138 1.00 . A A . 32 PHE H 1 1
2 1761 1 1 32 PHE HA H -6.301 -0.935 2.909 1.00 . A A . 32 PHE HA 1 1
2 1762 1 1 32 PHE HB2 H -4.803 -3.500 3.296 1.00 . A A . 32 PHE HB2 1 1
2 1763 1 1 32 PHE HB3 H -5.468 -2.953 1.757 1.00 . A A . 32 PHE HB3 1 1
2 1764 1 1 32 PHE HD1 H -2.912 -2.362 4.305 1.00 . A A . 32 PHE HD1 1 1
2 1765 1 1 32 PHE HD2 H -4.479 -1.080 0.546 1.00 . A A . 32 PHE HD2 1 1
2 1766 1 1 32 PHE HE1 H -0.880 -1.039 3.906 1.00 . A A . 32 PHE HE1 1 1
2 1767 1 1 32 PHE HE2 H -2.445 0.236 0.155 1.00 . A A . 32 PHE HE2 1 1
2 1768 1 1 32 PHE HZ H -0.675 0.295 1.798 1.00 . A A . 32 PHE HZ 1 1
2 1769 1 1 32 PHE N N -5.662 -1.475 4.769 1.00 . A A . 32 PHE N 1 1
2 1770 1 1 32 PHE O O -8.371 -2.202 2.722 1.00 . A A . 32 PHE O 1 1
2 1771 1 1 33 THR C C -9.534 -4.044 5.710 1.00 . A A . 33 THR C 1 1
2 1772 1 1 33 THR CA C -8.875 -4.192 4.348 1.00 . A A . 33 THR CA 1 1
2 1773 1 1 33 THR CB C -8.687 -5.667 3.932 1.00 . A A . 33 THR CB 1 1
2 1774 1 1 33 THR CG2 C -7.904 -6.450 4.973 1.00 . A A . 33 THR CG2 1 1
2 1775 1 1 33 THR H H -6.906 -3.773 4.928 1.00 . A A . 33 THR H 1 1
2 1776 1 1 33 THR HA H -9.505 -3.705 3.617 1.00 . A A . 33 THR HA 1 1
2 1777 1 1 33 THR HB H -8.115 -5.625 3.019 1.00 . A A . 33 THR HB 1 1
2 1778 1 1 33 THR HG1 H -10.259 -5.846 2.874 1.00 . A A . 33 THR HG1 1 1
2 1779 1 1 33 THR HG21 H -7.794 -7.473 4.644 1.00 . A A . 33 THR HG21 1 1
2 1780 1 1 33 THR HG22 H -8.433 -6.427 5.915 1.00 . A A . 33 THR HG22 1 1
2 1781 1 1 33 THR HG23 H -6.929 -6.006 5.098 1.00 . A A . 33 THR HG23 1 1
2 1782 1 1 33 THR N N -7.635 -3.501 4.319 1.00 . A A . 33 THR N 1 1
2 1783 1 1 33 THR O O -10.480 -4.749 6.061 1.00 . A A . 33 THR O 1 1
2 1784 1 1 33 THR OG1 O -9.951 -6.298 3.674 1.00 . A A . 33 THR OG1 1 1
2 1785 1 1 34 ASP C C -10.241 -1.444 7.867 1.00 . A A . 34 ASP C 1 1
2 1786 1 1 34 ASP CA C -9.636 -2.824 7.750 1.00 . A A . 34 ASP CA 1 1
2 1787 1 1 34 ASP CB C -8.589 -3.069 8.828 1.00 . A A . 34 ASP CB 1 1
2 1788 1 1 34 ASP CG C -9.124 -2.846 10.223 1.00 . A A . 34 ASP CG 1 1
2 1789 1 1 34 ASP H H -8.393 -2.495 6.051 1.00 . A A . 34 ASP H 1 1
2 1790 1 1 34 ASP HA H -10.434 -3.540 7.884 1.00 . A A . 34 ASP HA 1 1
2 1791 1 1 34 ASP HB2 H -8.240 -4.088 8.755 1.00 . A A . 34 ASP HB2 1 1
2 1792 1 1 34 ASP HB3 H -7.755 -2.400 8.668 1.00 . A A . 34 ASP HB3 1 1
2 1793 1 1 34 ASP N N -9.096 -3.056 6.433 1.00 . A A . 34 ASP N 1 1
2 1794 1 1 34 ASP O O -11.319 -1.291 8.415 1.00 . A A . 34 ASP O 1 1
2 1795 1 1 34 ASP OD1 O -10.068 -3.547 10.629 1.00 . A A . 34 ASP OD1 1 1
2 1796 1 1 34 ASP OD2 O -8.580 -2.005 10.942 1.00 . A A . 34 ASP OD2 1 1
2 1797 1 1 35 ASP C C -10.619 1.296 5.999 1.00 . A A . 35 ASP C 1 1
2 1798 1 1 35 ASP CA C -10.090 0.932 7.395 1.00 . A A . 35 ASP CA 1 1
2 1799 1 1 35 ASP CB C -8.977 1.914 7.820 1.00 . A A . 35 ASP CB 1 1
2 1800 1 1 35 ASP CG C -9.468 3.183 8.532 1.00 . A A . 35 ASP CG 1 1
2 1801 1 1 35 ASP H H -8.695 -0.619 6.920 1.00 . A A . 35 ASP H 1 1
2 1802 1 1 35 ASP HA H -10.902 0.957 8.107 1.00 . A A . 35 ASP HA 1 1
2 1803 1 1 35 ASP HB2 H -8.289 1.408 8.481 1.00 . A A . 35 ASP HB2 1 1
2 1804 1 1 35 ASP HB3 H -8.436 2.213 6.933 1.00 . A A . 35 ASP HB3 1 1
2 1805 1 1 35 ASP N N -9.561 -0.443 7.340 1.00 . A A . 35 ASP N 1 1
2 1806 1 1 35 ASP O O -11.479 2.155 5.836 1.00 . A A . 35 ASP O 1 1
2 1807 1 1 35 ASP OD1 O -10.012 4.104 7.891 1.00 . A A . 35 ASP OD1 1 1
2 1808 1 1 35 ASP OD2 O -9.281 3.284 9.762 1.00 . A A . 35 ASP OD2 1 1
2 1809 1 1 36 LEU C C -11.504 -0.258 3.207 1.00 . A A . 36 LEU C 1 1
2 1810 1 1 36 LEU CA C -10.494 0.792 3.603 1.00 . A A . 36 LEU CA 1 1
2 1811 1 1 36 LEU CB C -9.293 0.713 2.658 1.00 . A A . 36 LEU CB 1 1
2 1812 1 1 36 LEU CD1 C -7.145 1.574 1.768 1.00 . A A . 36 LEU CD1 1 1
2 1813 1 1 36 LEU CD2 C -9.141 3.048 1.866 1.00 . A A . 36 LEU CD2 1 1
2 1814 1 1 36 LEU CG C -8.391 1.926 2.561 1.00 . A A . 36 LEU CG 1 1
2 1815 1 1 36 LEU H H -9.418 -0.090 5.162 1.00 . A A . 36 LEU H 1 1
2 1816 1 1 36 LEU HA H -10.944 1.769 3.515 1.00 . A A . 36 LEU HA 1 1
2 1817 1 1 36 LEU HB2 H -8.681 -0.121 2.968 1.00 . A A . 36 LEU HB2 1 1
2 1818 1 1 36 LEU HB3 H -9.672 0.497 1.669 1.00 . A A . 36 LEU HB3 1 1
2 1819 1 1 36 LEU HD11 H -7.428 1.256 0.775 1.00 . A A . 36 LEU HD11 1 1
2 1820 1 1 36 LEU HD12 H -6.617 0.774 2.266 1.00 . A A . 36 LEU HD12 1 1
2 1821 1 1 36 LEU HD13 H -6.503 2.440 1.700 1.00 . A A . 36 LEU HD13 1 1
2 1822 1 1 36 LEU HD21 H -9.973 3.362 2.478 1.00 . A A . 36 LEU HD21 1 1
2 1823 1 1 36 LEU HD22 H -9.522 2.668 0.929 1.00 . A A . 36 LEU HD22 1 1
2 1824 1 1 36 LEU HD23 H -8.483 3.883 1.666 1.00 . A A . 36 LEU HD23 1 1
2 1825 1 1 36 LEU HG H -8.108 2.263 3.547 1.00 . A A . 36 LEU HG 1 1
2 1826 1 1 36 LEU N N -10.089 0.604 4.986 1.00 . A A . 36 LEU N 1 1
2 1827 1 1 36 LEU O O -11.829 -1.145 3.991 1.00 . A A . 36 LEU O 1 1
2 1828 1 1 37 ASP C C -12.347 -2.057 0.470 1.00 . A A . 37 ASP C 1 1
2 1829 1 1 37 ASP CA C -12.970 -1.099 1.449 1.00 . A A . 37 ASP CA 1 1
2 1830 1 1 37 ASP CB C -14.120 -0.327 0.774 1.00 . A A . 37 ASP CB 1 1
2 1831 1 1 37 ASP CG C -15.033 0.363 1.760 1.00 . A A . 37 ASP CG 1 1
2 1832 1 1 37 ASP H H -11.576 0.498 1.376 1.00 . A A . 37 ASP H 1 1
2 1833 1 1 37 ASP HA H -13.366 -1.662 2.281 1.00 . A A . 37 ASP HA 1 1
2 1834 1 1 37 ASP HB2 H -13.701 0.424 0.122 1.00 . A A . 37 ASP HB2 1 1
2 1835 1 1 37 ASP HB3 H -14.707 -1.016 0.185 1.00 . A A . 37 ASP HB3 1 1
2 1836 1 1 37 ASP N N -11.952 -0.185 1.974 1.00 . A A . 37 ASP N 1 1
2 1837 1 1 37 ASP O O -13.021 -2.643 -0.378 1.00 . A A . 37 ASP O 1 1
2 1838 1 1 37 ASP OD1 O -15.953 -0.292 2.286 1.00 . A A . 37 ASP OD1 1 1
2 1839 1 1 37 ASP OD2 O -14.858 1.569 2.023 1.00 . A A . 37 ASP OD2 1 1
2 1840 1 1 38 VAL C C -10.373 -4.483 0.348 1.00 . A A . 38 VAL C 1 1
2 1841 1 1 38 VAL CA C -10.323 -3.107 -0.249 1.00 . A A . 38 VAL CA 1 1
2 1842 1 1 38 VAL CB C -8.847 -2.656 -0.313 1.00 . A A . 38 VAL CB 1 1
2 1843 1 1 38 VAL CG1 C -8.063 -3.449 -1.353 1.00 . A A . 38 VAL CG1 1 1
2 1844 1 1 38 VAL CG2 C -8.755 -1.175 -0.578 1.00 . A A . 38 VAL CG2 1 1
2 1845 1 1 38 VAL H H -10.604 -1.809 1.356 1.00 . A A . 38 VAL H 1 1
2 1846 1 1 38 VAL HA H -10.745 -3.098 -1.243 1.00 . A A . 38 VAL HA 1 1
2 1847 1 1 38 VAL HB H -8.403 -2.854 0.651 1.00 . A A . 38 VAL HB 1 1
2 1848 1 1 38 VAL HG11 H -7.037 -3.107 -1.369 1.00 . A A . 38 VAL HG11 1 1
2 1849 1 1 38 VAL HG12 H -8.505 -3.305 -2.328 1.00 . A A . 38 VAL HG12 1 1
2 1850 1 1 38 VAL HG13 H -8.088 -4.497 -1.097 1.00 . A A . 38 VAL HG13 1 1
2 1851 1 1 38 VAL HG21 H -9.225 -0.950 -1.524 1.00 . A A . 38 VAL HG21 1 1
2 1852 1 1 38 VAL HG22 H -7.717 -0.878 -0.611 1.00 . A A . 38 VAL HG22 1 1
2 1853 1 1 38 VAL HG23 H -9.262 -0.638 0.210 1.00 . A A . 38 VAL HG23 1 1
2 1854 1 1 38 VAL N N -11.071 -2.239 0.610 1.00 . A A . 38 VAL N 1 1
2 1855 1 1 38 VAL O O -10.162 -4.642 1.538 1.00 . A A . 38 VAL O 1 1
2 1856 1 1 39 ASP C C -9.291 -7.248 0.197 1.00 . A A . 39 ASP C 1 1
2 1857 1 1 39 ASP CA C -10.729 -6.816 0.026 1.00 . A A . 39 ASP CA 1 1
2 1858 1 1 39 ASP CB C -11.439 -7.757 -0.957 1.00 . A A . 39 ASP CB 1 1
2 1859 1 1 39 ASP CG C -12.889 -7.421 -1.180 1.00 . A A . 39 ASP CG 1 1
2 1860 1 1 39 ASP H H -10.999 -5.231 -1.358 1.00 . A A . 39 ASP H 1 1
2 1861 1 1 39 ASP HA H -11.225 -6.848 0.985 1.00 . A A . 39 ASP HA 1 1
2 1862 1 1 39 ASP HB2 H -10.935 -7.708 -1.911 1.00 . A A . 39 ASP HB2 1 1
2 1863 1 1 39 ASP HB3 H -11.374 -8.766 -0.579 1.00 . A A . 39 ASP HB3 1 1
2 1864 1 1 39 ASP N N -10.734 -5.447 -0.435 1.00 . A A . 39 ASP N 1 1
2 1865 1 1 39 ASP O O -8.421 -6.837 -0.578 1.00 . A A . 39 ASP O 1 1
2 1866 1 1 39 ASP OD1 O -13.719 -7.621 -0.243 1.00 . A A . 39 ASP OD1 1 1
2 1867 1 1 39 ASP OD2 O -13.238 -6.916 -2.266 1.00 . A A . 39 ASP OD2 1 1
2 1868 1 1 40 SER C C -7.126 -9.358 0.349 1.00 . A A . 40 SER C 1 1
2 1869 1 1 40 SER CA C -7.671 -8.467 1.454 1.00 . A A . 40 SER CA 1 1
2 1870 1 1 40 SER CB C -7.616 -9.139 2.791 1.00 . A A . 40 SER CB 1 1
2 1871 1 1 40 SER H H -9.756 -8.377 1.752 1.00 . A A . 40 SER H 1 1
2 1872 1 1 40 SER HA H -7.064 -7.575 1.490 1.00 . A A . 40 SER HA 1 1
2 1873 1 1 40 SER HB2 H -6.622 -9.517 2.982 1.00 . A A . 40 SER HB2 1 1
2 1874 1 1 40 SER HB3 H -7.893 -8.395 3.522 1.00 . A A . 40 SER HB3 1 1
2 1875 1 1 40 SER N N -9.025 -8.050 1.179 1.00 . A A . 40 SER N 1 1
2 1876 1 1 40 SER O O -5.986 -9.224 -0.075 1.00 . A A . 40 SER O 1 1
2 1877 1 1 40 SER OG O -8.584 -10.221 2.846 1.00 . A A . 40 SER OG 1 1
2 1878 1 1 41 LEU C C -7.398 -10.243 -2.551 1.00 . A A . 41 LEU C 1 1
2 1879 1 1 41 LEU CA C -7.552 -11.077 -1.257 1.00 . A A . 41 LEU CA 1 1
2 1880 1 1 41 LEU CB C -8.541 -12.245 -1.465 1.00 . A A . 41 LEU CB 1 1
2 1881 1 1 41 LEU CD1 C -8.776 -12.988 0.977 1.00 . A A . 41 LEU CD1 1 1
2 1882 1 1 41 LEU CD2 C -9.458 -14.502 -0.859 1.00 . A A . 41 LEU CD2 1 1
2 1883 1 1 41 LEU CG C -8.490 -13.421 -0.449 1.00 . A A . 41 LEU CG 1 1
2 1884 1 1 41 LEU H H -8.872 -10.291 0.208 1.00 . A A . 41 LEU H 1 1
2 1885 1 1 41 LEU HA H -6.596 -11.475 -0.941 1.00 . A A . 41 LEU HA 1 1
2 1886 1 1 41 LEU HB2 H -9.541 -11.837 -1.445 1.00 . A A . 41 LEU HB2 1 1
2 1887 1 1 41 LEU HB3 H -8.365 -12.650 -2.451 1.00 . A A . 41 LEU HB3 1 1
2 1888 1 1 41 LEU HD11 H -9.765 -12.554 1.032 1.00 . A A . 41 LEU HD11 1 1
2 1889 1 1 41 LEU HD12 H -8.046 -12.253 1.284 1.00 . A A . 41 LEU HD12 1 1
2 1890 1 1 41 LEU HD13 H -8.724 -13.846 1.631 1.00 . A A . 41 LEU HD13 1 1
2 1891 1 1 41 LEU HD21 H -10.462 -14.101 -0.882 1.00 . A A . 41 LEU HD21 1 1
2 1892 1 1 41 LEU HD22 H -9.410 -15.315 -0.147 1.00 . A A . 41 LEU HD22 1 1
2 1893 1 1 41 LEU HD23 H -9.196 -14.869 -1.839 1.00 . A A . 41 LEU HD23 1 1
2 1894 1 1 41 LEU HG H -7.499 -13.851 -0.468 1.00 . A A . 41 LEU HG 1 1
2 1895 1 1 41 LEU N N -7.962 -10.220 -0.166 1.00 . A A . 41 LEU N 1 1
2 1896 1 1 41 LEU O O -6.788 -10.678 -3.532 1.00 . A A . 41 LEU O 1 1
2 1897 1 1 42 SER C C -6.637 -7.247 -3.589 1.00 . A A . 42 SER C 1 1
2 1898 1 1 42 SER CA C -7.934 -8.103 -3.609 1.00 . A A . 42 SER CA 1 1
2 1899 1 1 42 SER CB C -9.192 -7.228 -3.514 1.00 . A A . 42 SER CB 1 1
2 1900 1 1 42 SER H H -8.409 -8.784 -1.688 1.00 . A A . 42 SER H 1 1
2 1901 1 1 42 SER HA H -7.972 -8.660 -4.534 1.00 . A A . 42 SER HA 1 1
2 1902 1 1 42 SER HB2 H -10.062 -7.864 -3.568 1.00 . A A . 42 SER HB2 1 1
2 1903 1 1 42 SER HB3 H -9.174 -6.738 -2.549 1.00 . A A . 42 SER HB3 1 1
2 1904 1 1 42 SER HG H -9.447 -6.683 -5.394 1.00 . A A . 42 SER HG 1 1
2 1905 1 1 42 SER N N -7.959 -9.050 -2.517 1.00 . A A . 42 SER N 1 1
2 1906 1 1 42 SER O O -6.039 -6.997 -4.645 1.00 . A A . 42 SER O 1 1
2 1907 1 1 42 SER OG O -9.285 -6.255 -4.537 1.00 . A A . 42 SER OG 1 1
2 1908 1 1 43 MET C C -3.735 -6.548 -2.852 1.00 . A A . 43 MET C 1 1
2 1909 1 1 43 MET CA C -4.987 -5.948 -2.217 1.00 . A A . 43 MET CA 1 1
2 1910 1 1 43 MET CB C -4.670 -5.651 -0.751 1.00 . A A . 43 MET CB 1 1
2 1911 1 1 43 MET CE C -1.761 -6.027 0.842 1.00 . A A . 43 MET CE 1 1
2 1912 1 1 43 MET CG C -3.614 -4.554 -0.590 1.00 . A A . 43 MET CG 1 1
2 1913 1 1 43 MET H H -6.662 -7.117 -1.567 1.00 . A A . 43 MET H 1 1
2 1914 1 1 43 MET HA H -5.206 -5.020 -2.721 1.00 . A A . 43 MET HA 1 1
2 1915 1 1 43 MET HB2 H -5.576 -5.336 -0.254 1.00 . A A . 43 MET HB2 1 1
2 1916 1 1 43 MET HB3 H -4.299 -6.550 -0.281 1.00 . A A . 43 MET HB3 1 1
2 1917 1 1 43 MET HE1 H -1.101 -5.937 -0.007 1.00 . A A . 43 MET HE1 1 1
2 1918 1 1 43 MET HE2 H -2.398 -6.891 0.721 1.00 . A A . 43 MET HE2 1 1
2 1919 1 1 43 MET HE3 H -1.174 -6.144 1.744 1.00 . A A . 43 MET HE3 1 1
2 1920 1 1 43 MET HG2 H -2.873 -4.682 -1.365 1.00 . A A . 43 MET HG2 1 1
2 1921 1 1 43 MET HG3 H -4.096 -3.596 -0.726 1.00 . A A . 43 MET HG3 1 1
2 1922 1 1 43 MET N N -6.177 -6.840 -2.376 1.00 . A A . 43 MET N 1 1
2 1923 1 1 43 MET O O -2.792 -5.837 -3.195 1.00 . A A . 43 MET O 1 1
2 1924 1 1 43 MET SD S -2.767 -4.560 0.990 1.00 . A A . 43 MET SD 1 1
2 1925 1 1 44 VAL C C -2.250 -8.005 -4.975 1.00 . A A . 44 VAL C 1 1
2 1926 1 1 44 VAL CA C -2.657 -8.594 -3.594 1.00 . A A . 44 VAL CA 1 1
2 1927 1 1 44 VAL CB C -3.075 -10.077 -3.718 1.00 . A A . 44 VAL CB 1 1
2 1928 1 1 44 VAL CG1 C -1.973 -10.920 -4.337 1.00 . A A . 44 VAL CG1 1 1
2 1929 1 1 44 VAL CG2 C -3.456 -10.616 -2.338 1.00 . A A . 44 VAL CG2 1 1
2 1930 1 1 44 VAL H H -4.546 -8.301 -2.675 1.00 . A A . 44 VAL H 1 1
2 1931 1 1 44 VAL HA H -1.807 -8.529 -2.930 1.00 . A A . 44 VAL HA 1 1
2 1932 1 1 44 VAL HB H -3.948 -10.139 -4.349 1.00 . A A . 44 VAL HB 1 1
2 1933 1 1 44 VAL HG11 H -1.741 -10.539 -5.321 1.00 . A A . 44 VAL HG11 1 1
2 1934 1 1 44 VAL HG12 H -2.303 -11.945 -4.417 1.00 . A A . 44 VAL HG12 1 1
2 1935 1 1 44 VAL HG13 H -1.090 -10.874 -3.715 1.00 . A A . 44 VAL HG13 1 1
2 1936 1 1 44 VAL HG21 H -4.280 -10.045 -1.930 1.00 . A A . 44 VAL HG21 1 1
2 1937 1 1 44 VAL HG22 H -2.623 -10.523 -1.655 1.00 . A A . 44 VAL HG22 1 1
2 1938 1 1 44 VAL HG23 H -3.746 -11.653 -2.406 1.00 . A A . 44 VAL HG23 1 1
2 1939 1 1 44 VAL N N -3.745 -7.837 -2.996 1.00 . A A . 44 VAL N 1 1
2 1940 1 1 44 VAL O O -1.065 -7.931 -5.306 1.00 . A A . 44 VAL O 1 1
2 1941 1 1 45 GLU C C -2.293 -5.549 -6.879 1.00 . A A . 45 GLU C 1 1
2 1942 1 1 45 GLU CA C -2.959 -6.926 -7.020 1.00 . A A . 45 GLU CA 1 1
2 1943 1 1 45 GLU CB C -4.236 -6.823 -7.844 1.00 . A A . 45 GLU CB 1 1
2 1944 1 1 45 GLU CD C -3.915 -9.068 -8.932 1.00 . A A . 45 GLU CD 1 1
2 1945 1 1 45 GLU CG C -4.860 -8.166 -8.176 1.00 . A A . 45 GLU CG 1 1
2 1946 1 1 45 GLU H H -4.152 -7.572 -5.401 1.00 . A A . 45 GLU H 1 1
2 1947 1 1 45 GLU HA H -2.269 -7.580 -7.532 1.00 . A A . 45 GLU HA 1 1
2 1948 1 1 45 GLU HB2 H -4.960 -6.241 -7.295 1.00 . A A . 45 GLU HB2 1 1
2 1949 1 1 45 GLU HB3 H -4.008 -6.318 -8.771 1.00 . A A . 45 GLU HB3 1 1
2 1950 1 1 45 GLU HG2 H -5.139 -8.653 -7.253 1.00 . A A . 45 GLU HG2 1 1
2 1951 1 1 45 GLU HG3 H -5.741 -8.000 -8.777 1.00 . A A . 45 GLU HG3 1 1
2 1952 1 1 45 GLU N N -3.226 -7.525 -5.726 1.00 . A A . 45 GLU N 1 1
2 1953 1 1 45 GLU O O -1.335 -5.242 -7.572 1.00 . A A . 45 GLU O 1 1
2 1954 1 1 45 GLU OE1 O -3.613 -8.781 -10.109 1.00 . A A . 45 GLU OE1 1 1
2 1955 1 1 45 GLU OE2 O -3.434 -10.063 -8.351 1.00 . A A . 45 GLU OE2 1 1
2 1956 1 1 46 VAL C C -0.840 -3.435 -5.108 1.00 . A A . 46 VAL C 1 1
2 1957 1 1 46 VAL CA C -2.216 -3.409 -5.776 1.00 . A A . 46 VAL CA 1 1
2 1958 1 1 46 VAL CB C -3.204 -2.404 -5.067 1.00 . A A . 46 VAL CB 1 1
2 1959 1 1 46 VAL CG1 C -3.707 -2.927 -3.750 1.00 . A A . 46 VAL CG1 1 1
2 1960 1 1 46 VAL CG2 C -2.573 -1.035 -4.867 1.00 . A A . 46 VAL CG2 1 1
2 1961 1 1 46 VAL H H -3.487 -5.041 -5.356 1.00 . A A . 46 VAL H 1 1
2 1962 1 1 46 VAL HA H -2.047 -3.051 -6.781 1.00 . A A . 46 VAL HA 1 1
2 1963 1 1 46 VAL HB H -4.058 -2.288 -5.716 1.00 . A A . 46 VAL HB 1 1
2 1964 1 1 46 VAL HG11 H -4.383 -2.209 -3.309 1.00 . A A . 46 VAL HG11 1 1
2 1965 1 1 46 VAL HG12 H -2.870 -3.093 -3.085 1.00 . A A . 46 VAL HG12 1 1
2 1966 1 1 46 VAL HG13 H -4.226 -3.857 -3.918 1.00 . A A . 46 VAL HG13 1 1
2 1967 1 1 46 VAL HG21 H -1.689 -1.132 -4.255 1.00 . A A . 46 VAL HG21 1 1
2 1968 1 1 46 VAL HG22 H -3.280 -0.379 -4.380 1.00 . A A . 46 VAL HG22 1 1
2 1969 1 1 46 VAL HG23 H -2.304 -0.621 -5.827 1.00 . A A . 46 VAL HG23 1 1
2 1970 1 1 46 VAL N N -2.769 -4.737 -5.946 1.00 . A A . 46 VAL N 1 1
2 1971 1 1 46 VAL O O 0.020 -2.621 -5.434 1.00 . A A . 46 VAL O 1 1
2 1972 1 1 47 VAL C C 1.840 -4.810 -4.533 1.00 . A A . 47 VAL C 1 1
2 1973 1 1 47 VAL CA C 0.691 -4.475 -3.559 1.00 . A A . 47 VAL CA 1 1
2 1974 1 1 47 VAL CB C 0.695 -5.414 -2.301 1.00 . A A . 47 VAL CB 1 1
2 1975 1 1 47 VAL CG1 C 0.467 -6.872 -2.659 1.00 . A A . 47 VAL CG1 1 1
2 1976 1 1 47 VAL CG2 C 1.976 -5.245 -1.495 1.00 . A A . 47 VAL CG2 1 1
2 1977 1 1 47 VAL H H -1.304 -5.068 -4.050 1.00 . A A . 47 VAL H 1 1
2 1978 1 1 47 VAL HA H 0.876 -3.461 -3.229 1.00 . A A . 47 VAL HA 1 1
2 1979 1 1 47 VAL HB H -0.131 -5.109 -1.674 1.00 . A A . 47 VAL HB 1 1
2 1980 1 1 47 VAL HG11 H 1.249 -7.207 -3.325 1.00 . A A . 47 VAL HG11 1 1
2 1981 1 1 47 VAL HG12 H -0.491 -6.976 -3.148 1.00 . A A . 47 VAL HG12 1 1
2 1982 1 1 47 VAL HG13 H 0.480 -7.469 -1.760 1.00 . A A . 47 VAL HG13 1 1
2 1983 1 1 47 VAL HG21 H 2.058 -4.221 -1.159 1.00 . A A . 47 VAL HG21 1 1
2 1984 1 1 47 VAL HG22 H 2.825 -5.488 -2.118 1.00 . A A . 47 VAL HG22 1 1
2 1985 1 1 47 VAL HG23 H 1.959 -5.905 -0.640 1.00 . A A . 47 VAL HG23 1 1
2 1986 1 1 47 VAL N N -0.598 -4.409 -4.242 1.00 . A A . 47 VAL N 1 1
2 1987 1 1 47 VAL O O 2.941 -4.280 -4.404 1.00 . A A . 47 VAL O 1 1
2 1988 1 1 48 VAL C C 2.797 -4.787 -7.513 1.00 . A A . 48 VAL C 1 1
2 1989 1 1 48 VAL CA C 2.582 -5.958 -6.533 1.00 . A A . 48 VAL CA 1 1
2 1990 1 1 48 VAL CB C 2.276 -7.304 -7.291 1.00 . A A . 48 VAL CB 1 1
2 1991 1 1 48 VAL CG1 C 1.023 -7.222 -8.148 1.00 . A A . 48 VAL CG1 1 1
2 1992 1 1 48 VAL CG2 C 3.467 -7.768 -8.119 1.00 . A A . 48 VAL CG2 1 1
2 1993 1 1 48 VAL H H 0.654 -5.991 -5.646 1.00 . A A . 48 VAL H 1 1
2 1994 1 1 48 VAL HA H 3.500 -6.071 -5.971 1.00 . A A . 48 VAL HA 1 1
2 1995 1 1 48 VAL HB H 2.083 -8.052 -6.537 1.00 . A A . 48 VAL HB 1 1
2 1996 1 1 48 VAL HG11 H 1.145 -6.446 -8.890 1.00 . A A . 48 VAL HG11 1 1
2 1997 1 1 48 VAL HG12 H 0.176 -6.988 -7.521 1.00 . A A . 48 VAL HG12 1 1
2 1998 1 1 48 VAL HG13 H 0.857 -8.169 -8.641 1.00 . A A . 48 VAL HG13 1 1
2 1999 1 1 48 VAL HG21 H 4.312 -7.939 -7.470 1.00 . A A . 48 VAL HG21 1 1
2 2000 1 1 48 VAL HG22 H 3.717 -7.008 -8.845 1.00 . A A . 48 VAL HG22 1 1
2 2001 1 1 48 VAL HG23 H 3.214 -8.683 -8.634 1.00 . A A . 48 VAL HG23 1 1
2 2002 1 1 48 VAL N N 1.556 -5.614 -5.555 1.00 . A A . 48 VAL N 1 1
2 2003 1 1 48 VAL O O 3.887 -4.586 -8.050 1.00 . A A . 48 VAL O 1 1
2 2004 1 1 49 ALA C C 2.497 -1.632 -7.814 1.00 . A A . 49 ALA C 1 1
2 2005 1 1 49 ALA CA C 1.848 -2.811 -8.541 1.00 . A A . 49 ALA CA 1 1
2 2006 1 1 49 ALA CB C 0.459 -2.434 -9.034 1.00 . A A . 49 ALA CB 1 1
2 2007 1 1 49 ALA H H 0.934 -4.169 -7.199 1.00 . A A . 49 ALA H 1 1
2 2008 1 1 49 ALA HA H 2.456 -3.076 -9.393 1.00 . A A . 49 ALA HA 1 1
2 2009 1 1 49 ALA HB1 H 0.533 -1.601 -9.718 1.00 . A A . 49 ALA HB1 1 1
2 2010 1 1 49 ALA HB2 H -0.156 -2.155 -8.192 1.00 . A A . 49 ALA HB2 1 1
2 2011 1 1 49 ALA HB3 H 0.014 -3.278 -9.541 1.00 . A A . 49 ALA HB3 1 1
2 2012 1 1 49 ALA N N 1.773 -3.969 -7.669 1.00 . A A . 49 ALA N 1 1
2 2013 1 1 49 ALA O O 2.986 -0.686 -8.436 1.00 . A A . 49 ALA O 1 1
2 2014 1 1 50 ALA C C 4.592 -0.700 -5.680 1.00 . A A . 50 ALA C 1 1
2 2015 1 1 50 ALA CA C 3.077 -0.653 -5.673 1.00 . A A . 50 ALA CA 1 1
2 2016 1 1 50 ALA CB C 2.539 -0.748 -4.256 1.00 . A A . 50 ALA CB 1 1
2 2017 1 1 50 ALA H H 2.099 -2.478 -6.066 1.00 . A A . 50 ALA H 1 1
2 2018 1 1 50 ALA HA H 2.780 0.298 -6.085 1.00 . A A . 50 ALA HA 1 1
2 2019 1 1 50 ALA HB1 H 1.459 -0.728 -4.287 1.00 . A A . 50 ALA HB1 1 1
2 2020 1 1 50 ALA HB2 H 2.902 0.088 -3.676 1.00 . A A . 50 ALA HB2 1 1
2 2021 1 1 50 ALA HB3 H 2.868 -1.675 -3.812 1.00 . A A . 50 ALA HB3 1 1
2 2022 1 1 50 ALA N N 2.511 -1.700 -6.500 1.00 . A A . 50 ALA N 1 1
2 2023 1 1 50 ALA O O 5.252 0.324 -5.494 1.00 . A A . 50 ALA O 1 1
2 2024 1 1 51 GLU C C 7.219 -1.184 -7.020 1.00 . A A . 51 GLU C 1 1
2 2025 1 1 51 GLU CA C 6.576 -2.072 -5.957 1.00 . A A . 51 GLU CA 1 1
2 2026 1 1 51 GLU CB C 6.906 -3.535 -6.226 1.00 . A A . 51 GLU CB 1 1
2 2027 1 1 51 GLU CD C 6.643 -5.919 -5.514 1.00 . A A . 51 GLU CD 1 1
2 2028 1 1 51 GLU CG C 6.229 -4.497 -5.275 1.00 . A A . 51 GLU CG 1 1
2 2029 1 1 51 GLU H H 4.545 -2.639 -6.103 1.00 . A A . 51 GLU H 1 1
2 2030 1 1 51 GLU HA H 6.965 -1.794 -4.988 1.00 . A A . 51 GLU HA 1 1
2 2031 1 1 51 GLU HB2 H 6.597 -3.780 -7.232 1.00 . A A . 51 GLU HB2 1 1
2 2032 1 1 51 GLU HB3 H 7.975 -3.672 -6.144 1.00 . A A . 51 GLU HB3 1 1
2 2033 1 1 51 GLU HG2 H 6.487 -4.227 -4.262 1.00 . A A . 51 GLU HG2 1 1
2 2034 1 1 51 GLU HG3 H 5.159 -4.419 -5.407 1.00 . A A . 51 GLU HG3 1 1
2 2035 1 1 51 GLU N N 5.136 -1.874 -5.934 1.00 . A A . 51 GLU N 1 1
2 2036 1 1 51 GLU O O 8.033 -0.310 -6.705 1.00 . A A . 51 GLU O 1 1
2 2037 1 1 51 GLU OE1 O 6.383 -6.446 -6.609 1.00 . A A . 51 GLU OE1 1 1
2 2038 1 1 51 GLU OE2 O 7.201 -6.551 -4.616 1.00 . A A . 51 GLU OE2 1 1
2 2039 1 1 52 GLU C C 6.992 0.897 -9.242 1.00 . A A . 52 GLU C 1 1
2 2040 1 1 52 GLU CA C 7.308 -0.597 -9.400 1.00 . A A . 52 GLU CA 1 1
2 2041 1 1 52 GLU CB C 6.669 -1.095 -10.701 1.00 . A A . 52 GLU CB 1 1
2 2042 1 1 52 GLU CD C 4.584 -1.157 -12.109 1.00 . A A . 52 GLU CD 1 1
2 2043 1 1 52 GLU CG C 5.157 -0.889 -10.758 1.00 . A A . 52 GLU CG 1 1
2 2044 1 1 52 GLU H H 6.110 -2.053 -8.426 1.00 . A A . 52 GLU H 1 1
2 2045 1 1 52 GLU HA H 8.376 -0.741 -9.458 1.00 . A A . 52 GLU HA 1 1
2 2046 1 1 52 GLU HB2 H 7.114 -0.567 -11.531 1.00 . A A . 52 GLU HB2 1 1
2 2047 1 1 52 GLU HB3 H 6.871 -2.151 -10.806 1.00 . A A . 52 GLU HB3 1 1
2 2048 1 1 52 GLU HG2 H 4.639 -1.445 -9.991 1.00 . A A . 52 GLU HG2 1 1
2 2049 1 1 52 GLU HG3 H 4.988 0.156 -10.535 1.00 . A A . 52 GLU HG3 1 1
2 2050 1 1 52 GLU N N 6.789 -1.364 -8.262 1.00 . A A . 52 GLU N 1 1
2 2051 1 1 52 GLU O O 7.762 1.766 -9.638 1.00 . A A . 52 GLU O 1 1
2 2052 1 1 52 GLU OE1 O 4.226 -2.318 -12.379 1.00 . A A . 52 GLU OE1 1 1
2 2053 1 1 52 GLU OE2 O 4.470 -0.234 -12.924 1.00 . A A . 52 GLU OE2 1 1
2 2054 1 1 53 ARG C C 6.209 3.321 -7.548 1.00 . A A . 53 ARG C 1 1
2 2055 1 1 53 ARG CA C 5.332 2.486 -8.470 1.00 . A A . 53 ARG CA 1 1
2 2056 1 1 53 ARG CB C 3.910 2.372 -7.917 1.00 . A A . 53 ARG CB 1 1
2 2057 1 1 53 ARG CD C 3.014 4.549 -8.800 1.00 . A A . 53 ARG CD 1 1
2 2058 1 1 53 ARG CG C 3.241 3.675 -7.583 1.00 . A A . 53 ARG CG 1 1
2 2059 1 1 53 ARG CZ C 1.492 6.510 -8.572 1.00 . A A . 53 ARG CZ 1 1
2 2060 1 1 53 ARG H H 5.344 0.399 -8.298 1.00 . A A . 53 ARG H 1 1
2 2061 1 1 53 ARG HA H 5.277 2.957 -9.439 1.00 . A A . 53 ARG HA 1 1
2 2062 1 1 53 ARG HB2 H 3.297 1.868 -8.650 1.00 . A A . 53 ARG HB2 1 1
2 2063 1 1 53 ARG HB3 H 3.940 1.766 -7.023 1.00 . A A . 53 ARG HB3 1 1
2 2064 1 1 53 ARG HD2 H 3.919 4.578 -9.387 1.00 . A A . 53 ARG HD2 1 1
2 2065 1 1 53 ARG HD3 H 2.208 4.136 -9.389 1.00 . A A . 53 ARG HD3 1 1
2 2066 1 1 53 ARG HE H 3.382 6.407 -7.941 1.00 . A A . 53 ARG HE 1 1
2 2067 1 1 53 ARG HG2 H 2.281 3.398 -7.177 1.00 . A A . 53 ARG HG2 1 1
2 2068 1 1 53 ARG HG3 H 3.823 4.206 -6.843 1.00 . A A . 53 ARG HG3 1 1
2 2069 1 1 53 ARG HH11 H 0.523 4.987 -9.594 1.00 . A A . 53 ARG HH11 1 1
2 2070 1 1 53 ARG HH12 H -0.373 6.433 -9.307 1.00 . A A . 53 ARG HH12 1 1
2 2071 1 1 53 ARG HH21 H 2.057 8.234 -7.636 1.00 . A A . 53 ARG HH21 1 1
2 2072 1 1 53 ARG HH22 H 0.436 8.195 -8.249 1.00 . A A . 53 ARG HH22 1 1
2 2073 1 1 53 ARG N N 5.858 1.161 -8.638 1.00 . A A . 53 ARG N 1 1
2 2074 1 1 53 ARG NE N 2.661 5.903 -8.394 1.00 . A A . 53 ARG NE 1 1
2 2075 1 1 53 ARG NH1 N 0.485 5.916 -9.205 1.00 . A A . 53 ARG NH1 1 1
2 2076 1 1 53 ARG NH2 N 1.328 7.738 -8.112 1.00 . A A . 53 ARG NH2 1 1
2 2077 1 1 53 ARG O O 6.502 4.492 -7.831 1.00 . A A . 53 ARG O 1 1
2 2078 1 1 54 PHE C C 8.877 3.132 -5.560 1.00 . A A . 54 PHE C 1 1
2 2079 1 1 54 PHE CA C 7.406 3.454 -5.494 1.00 . A A . 54 PHE CA 1 1
2 2080 1 1 54 PHE CB C 6.854 3.230 -4.100 1.00 . A A . 54 PHE CB 1 1
2 2081 1 1 54 PHE CD1 C 5.138 5.034 -4.070 1.00 . A A . 54 PHE CD1 1 1
2 2082 1 1 54 PHE CD2 C 4.424 2.784 -3.834 1.00 . A A . 54 PHE CD2 1 1
2 2083 1 1 54 PHE CE1 C 3.841 5.459 -4.001 1.00 . A A . 54 PHE CE1 1 1
2 2084 1 1 54 PHE CE2 C 3.127 3.201 -3.772 1.00 . A A . 54 PHE CE2 1 1
2 2085 1 1 54 PHE CG C 5.445 3.689 -3.984 1.00 . A A . 54 PHE CG 1 1
2 2086 1 1 54 PHE CZ C 2.836 4.538 -3.853 1.00 . A A . 54 PHE CZ 1 1
2 2087 1 1 54 PHE H H 6.405 1.785 -6.307 1.00 . A A . 54 PHE H 1 1
2 2088 1 1 54 PHE HA H 7.261 4.498 -5.733 1.00 . A A . 54 PHE HA 1 1
2 2089 1 1 54 PHE HB2 H 6.889 2.176 -3.867 1.00 . A A . 54 PHE HB2 1 1
2 2090 1 1 54 PHE HB3 H 7.447 3.779 -3.384 1.00 . A A . 54 PHE HB3 1 1
2 2091 1 1 54 PHE HD1 H 5.935 5.753 -4.187 1.00 . A A . 54 PHE HD1 1 1
2 2092 1 1 54 PHE HD2 H 4.656 1.731 -3.764 1.00 . A A . 54 PHE HD2 1 1
2 2093 1 1 54 PHE HE1 H 3.610 6.512 -4.067 1.00 . A A . 54 PHE HE1 1 1
2 2094 1 1 54 PHE HE2 H 2.335 2.478 -3.656 1.00 . A A . 54 PHE HE2 1 1
2 2095 1 1 54 PHE HZ H 1.808 4.868 -3.803 1.00 . A A . 54 PHE HZ 1 1
2 2096 1 1 54 PHE N N 6.635 2.728 -6.467 1.00 . A A . 54 PHE N 1 1
2 2097 1 1 54 PHE O O 9.647 3.584 -4.707 1.00 . A A . 54 PHE O 1 1
2 2098 1 1 55 ASP C C 11.172 1.084 -5.712 1.00 . A A . 55 ASP C 1 1
2 2099 1 1 55 ASP CA C 10.679 1.975 -6.826 1.00 . A A . 55 ASP CA 1 1
2 2100 1 1 55 ASP CB C 11.594 3.205 -6.948 1.00 . A A . 55 ASP CB 1 1
2 2101 1 1 55 ASP CG C 11.296 4.044 -8.151 1.00 . A A . 55 ASP CG 1 1
2 2102 1 1 55 ASP H H 8.582 2.065 -7.224 1.00 . A A . 55 ASP H 1 1
2 2103 1 1 55 ASP HA H 10.713 1.417 -7.752 1.00 . A A . 55 ASP HA 1 1
2 2104 1 1 55 ASP HB2 H 11.405 3.817 -6.074 1.00 . A A . 55 ASP HB2 1 1
2 2105 1 1 55 ASP HB3 H 12.627 2.896 -6.967 1.00 . A A . 55 ASP HB3 1 1
2 2106 1 1 55 ASP N N 9.266 2.371 -6.591 1.00 . A A . 55 ASP N 1 1
2 2107 1 1 55 ASP O O 12.358 1.069 -5.377 1.00 . A A . 55 ASP O 1 1
2 2108 1 1 55 ASP OD1 O 11.691 3.654 -9.260 1.00 . A A . 55 ASP OD1 1 1
2 2109 1 1 55 ASP OD2 O 10.652 5.102 -8.018 1.00 . A A . 55 ASP OD2 1 1
2 2110 1 1 56 VAL C C 10.301 -2.013 -4.467 1.00 . A A . 56 VAL C 1 1
2 2111 1 1 56 VAL CA C 10.576 -0.541 -4.069 1.00 . A A . 56 VAL CA 1 1
2 2112 1 1 56 VAL CB C 9.722 -0.079 -2.822 1.00 . A A . 56 VAL CB 1 1
2 2113 1 1 56 VAL CG1 C 8.228 -0.341 -3.005 1.00 . A A . 56 VAL CG1 1 1
2 2114 1 1 56 VAL CG2 C 10.244 -0.625 -1.489 1.00 . A A . 56 VAL CG2 1 1
2 2115 1 1 56 VAL H H 9.401 0.232 -5.621 1.00 . A A . 56 VAL H 1 1
2 2116 1 1 56 VAL HA H 11.627 -0.433 -3.841 1.00 . A A . 56 VAL HA 1 1
2 2117 1 1 56 VAL HB H 9.814 0.999 -2.804 1.00 . A A . 56 VAL HB 1 1
2 2118 1 1 56 VAL HG11 H 8.062 -1.399 -3.142 1.00 . A A . 56 VAL HG11 1 1
2 2119 1 1 56 VAL HG12 H 7.866 0.189 -3.875 1.00 . A A . 56 VAL HG12 1 1
2 2120 1 1 56 VAL HG13 H 7.690 -0.004 -2.132 1.00 . A A . 56 VAL HG13 1 1
2 2121 1 1 56 VAL HG21 H 9.610 -0.283 -0.685 1.00 . A A . 56 VAL HG21 1 1
2 2122 1 1 56 VAL HG22 H 11.251 -0.271 -1.327 1.00 . A A . 56 VAL HG22 1 1
2 2123 1 1 56 VAL HG23 H 10.243 -1.705 -1.517 1.00 . A A . 56 VAL HG23 1 1
2 2124 1 1 56 VAL N N 10.285 0.297 -5.192 1.00 . A A . 56 VAL N 1 1
2 2125 1 1 56 VAL O O 10.081 -2.299 -5.644 1.00 . A A . 56 VAL O 1 1
2 2126 1 1 57 LYS C C 9.445 -4.741 -2.377 1.00 . A A . 57 LYS C 1 1
2 2127 1 1 57 LYS CA C 10.010 -4.293 -3.706 1.00 . A A . 57 LYS CA 1 1
2 2128 1 1 57 LYS CB C 11.288 -5.080 -4.054 1.00 . A A . 57 LYS CB 1 1
2 2129 1 1 57 LYS CD C 10.272 -6.529 -5.834 1.00 . A A . 57 LYS CD 1 1
2 2130 1 1 57 LYS CE C 9.854 -7.940 -6.223 1.00 . A A . 57 LYS CE 1 1
2 2131 1 1 57 LYS CG C 11.032 -6.503 -4.514 1.00 . A A . 57 LYS CG 1 1
2 2132 1 1 57 LYS H H 10.534 -2.638 -2.596 1.00 . A A . 57 LYS H 1 1
2 2133 1 1 57 LYS HA H 9.267 -4.393 -4.484 1.00 . A A . 57 LYS HA 1 1
2 2134 1 1 57 LYS HB2 H 11.815 -4.563 -4.842 1.00 . A A . 57 LYS HB2 1 1
2 2135 1 1 57 LYS HB3 H 11.919 -5.118 -3.178 1.00 . A A . 57 LYS HB3 1 1
2 2136 1 1 57 LYS HD2 H 9.386 -5.921 -5.739 1.00 . A A . 57 LYS HD2 1 1
2 2137 1 1 57 LYS HD3 H 10.908 -6.124 -6.609 1.00 . A A . 57 LYS HD3 1 1
2 2138 1 1 57 LYS HE2 H 9.375 -7.909 -7.191 1.00 . A A . 57 LYS HE2 1 1
2 2139 1 1 57 LYS HE3 H 10.735 -8.563 -6.277 1.00 . A A . 57 LYS HE3 1 1
2 2140 1 1 57 LYS HG2 H 11.978 -7.007 -4.645 1.00 . A A . 57 LYS HG2 1 1
2 2141 1 1 57 LYS HG3 H 10.449 -7.013 -3.762 1.00 . A A . 57 LYS HG3 1 1
2 2142 1 1 57 LYS HZ1 H 8.553 -9.444 -5.550 1.00 . A A . 57 LYS HZ1 1 1
2 2143 1 1 57 LYS HZ2 H 8.110 -7.864 -5.099 1.00 . A A . 57 LYS HZ2 1 1
2 2144 1 1 57 LYS HZ3 H 9.370 -8.635 -4.309 1.00 . A A . 57 LYS HZ3 1 1
2 2145 1 1 57 LYS N N 10.315 -2.904 -3.514 1.00 . A A . 57 LYS N 1 1
2 2146 1 1 57 LYS NZ N 8.915 -8.517 -5.241 1.00 . A A . 57 LYS NZ 1 1
2 2147 1 1 57 LYS O O 10.047 -4.447 -1.336 1.00 . A A . 57 LYS O 1 1
2 2148 1 1 58 ILE C C 7.317 -7.189 -1.059 1.00 . A A . 58 ILE C 1 1
2 2149 1 1 58 ILE CA C 7.629 -5.695 -1.133 1.00 . A A . 58 ILE CA 1 1
2 2150 1 1 58 ILE CB C 6.305 -4.879 -1.012 1.00 . A A . 58 ILE CB 1 1
2 2151 1 1 58 ILE CD1 C 5.331 -2.535 -1.406 1.00 . A A . 58 ILE CD1 1 1
2 2152 1 1 58 ILE CG1 C 6.573 -3.387 -1.289 1.00 . A A . 58 ILE CG1 1 1
2 2153 1 1 58 ILE CG2 C 5.705 -5.052 0.387 1.00 . A A . 58 ILE CG2 1 1
2 2154 1 1 58 ILE H H 7.893 -5.706 -3.212 1.00 . A A . 58 ILE H 1 1
2 2155 1 1 58 ILE HA H 8.278 -5.422 -0.313 1.00 . A A . 58 ILE HA 1 1
2 2156 1 1 58 ILE HB H 5.598 -5.251 -1.739 1.00 . A A . 58 ILE HB 1 1
2 2157 1 1 58 ILE HD11 H 4.775 -2.581 -0.482 1.00 . A A . 58 ILE HD11 1 1
2 2158 1 1 58 ILE HD12 H 4.717 -2.902 -2.215 1.00 . A A . 58 ILE HD12 1 1
2 2159 1 1 58 ILE HD13 H 5.612 -1.511 -1.606 1.00 . A A . 58 ILE HD13 1 1
2 2160 1 1 58 ILE HG12 H 7.169 -2.983 -0.484 1.00 . A A . 58 ILE HG12 1 1
2 2161 1 1 58 ILE HG13 H 7.126 -3.300 -2.212 1.00 . A A . 58 ILE HG13 1 1
2 2162 1 1 58 ILE HG21 H 5.496 -6.097 0.561 1.00 . A A . 58 ILE HG21 1 1
2 2163 1 1 58 ILE HG22 H 4.789 -4.484 0.463 1.00 . A A . 58 ILE HG22 1 1
2 2164 1 1 58 ILE HG23 H 6.410 -4.698 1.126 1.00 . A A . 58 ILE HG23 1 1
2 2165 1 1 58 ILE N N 8.308 -5.385 -2.375 1.00 . A A . 58 ILE N 1 1
2 2166 1 1 58 ILE O O 6.386 -7.664 -1.710 1.00 . A A . 58 ILE O 1 1
2 2167 1 1 59 PRO C C 6.601 -9.727 0.554 1.00 . A A . 59 PRO C 1 1
2 2168 1 1 59 PRO CA C 7.917 -9.395 -0.143 1.00 . A A . 59 PRO CA 1 1
2 2169 1 1 59 PRO CB C 9.098 -9.833 0.734 1.00 . A A . 59 PRO CB 1 1
2 2170 1 1 59 PRO CD C 9.224 -7.467 0.518 1.00 . A A . 59 PRO CD 1 1
2 2171 1 1 59 PRO CG C 10.052 -8.694 0.706 1.00 . A A . 59 PRO CG 1 1
2 2172 1 1 59 PRO HA H 7.958 -9.902 -1.096 1.00 . A A . 59 PRO HA 1 1
2 2173 1 1 59 PRO HB2 H 8.748 -10.028 1.737 1.00 . A A . 59 PRO HB2 1 1
2 2174 1 1 59 PRO HB3 H 9.543 -10.728 0.325 1.00 . A A . 59 PRO HB3 1 1
2 2175 1 1 59 PRO HD2 H 8.883 -7.087 1.469 1.00 . A A . 59 PRO HD2 1 1
2 2176 1 1 59 PRO HD3 H 9.781 -6.711 -0.016 1.00 . A A . 59 PRO HD3 1 1
2 2177 1 1 59 PRO HG2 H 10.591 -8.644 1.640 1.00 . A A . 59 PRO HG2 1 1
2 2178 1 1 59 PRO HG3 H 10.738 -8.812 -0.120 1.00 . A A . 59 PRO HG3 1 1
2 2179 1 1 59 PRO N N 8.103 -7.950 -0.287 1.00 . A A . 59 PRO N 1 1
2 2180 1 1 59 PRO O O 6.194 -9.021 1.485 1.00 . A A . 59 PRO O 1 1
2 2181 1 1 60 ASP C C 4.663 -11.434 2.169 1.00 . A A . 60 ASP C 1 1
2 2182 1 1 60 ASP CA C 4.663 -11.248 0.656 1.00 . A A . 60 ASP CA 1 1
2 2183 1 1 60 ASP CB C 4.194 -12.535 -0.021 1.00 . A A . 60 ASP CB 1 1
2 2184 1 1 60 ASP CG C 2.949 -13.096 0.632 1.00 . A A . 60 ASP CG 1 1
2 2185 1 1 60 ASP H H 6.421 -11.377 -0.539 1.00 . A A . 60 ASP H 1 1
2 2186 1 1 60 ASP HA H 3.959 -10.466 0.419 1.00 . A A . 60 ASP HA 1 1
2 2187 1 1 60 ASP HB2 H 3.974 -12.334 -1.060 1.00 . A A . 60 ASP HB2 1 1
2 2188 1 1 60 ASP HB3 H 4.978 -13.275 0.043 1.00 . A A . 60 ASP HB3 1 1
2 2189 1 1 60 ASP N N 5.974 -10.819 0.137 1.00 . A A . 60 ASP N 1 1
2 2190 1 1 60 ASP O O 3.706 -11.050 2.855 1.00 . A A . 60 ASP O 1 1
2 2191 1 1 60 ASP OD1 O 1.833 -12.588 0.349 1.00 . A A . 60 ASP OD1 1 1
2 2192 1 1 60 ASP OD2 O 3.043 -14.069 1.413 1.00 . A A . 60 ASP OD2 1 1
2 2193 1 1 61 ASP C C 5.819 -10.881 4.894 1.00 . A A . 61 ASP C 1 1
2 2194 1 1 61 ASP CA C 5.842 -12.203 4.141 1.00 . A A . 61 ASP CA 1 1
2 2195 1 1 61 ASP CB C 7.081 -13.012 4.513 1.00 . A A . 61 ASP CB 1 1
2 2196 1 1 61 ASP CG C 7.187 -13.259 6.010 1.00 . A A . 61 ASP CG 1 1
2 2197 1 1 61 ASP H H 6.466 -12.254 2.092 1.00 . A A . 61 ASP H 1 1
2 2198 1 1 61 ASP HA H 4.960 -12.757 4.431 1.00 . A A . 61 ASP HA 1 1
2 2199 1 1 61 ASP HB2 H 7.043 -13.969 4.013 1.00 . A A . 61 ASP HB2 1 1
2 2200 1 1 61 ASP HB3 H 7.962 -12.478 4.190 1.00 . A A . 61 ASP HB3 1 1
2 2201 1 1 61 ASP N N 5.743 -11.983 2.696 1.00 . A A . 61 ASP N 1 1
2 2202 1 1 61 ASP O O 5.198 -10.775 5.944 1.00 . A A . 61 ASP O 1 1
2 2203 1 1 61 ASP OD1 O 6.431 -14.084 6.545 1.00 . A A . 61 ASP OD1 1 1
2 2204 1 1 61 ASP OD2 O 8.026 -12.625 6.674 1.00 . A A . 61 ASP OD2 1 1
2 2205 1 1 62 ASP C C 5.098 -7.868 4.744 1.00 . A A . 62 ASP C 1 1
2 2206 1 1 62 ASP CA C 6.442 -8.529 4.919 1.00 . A A . 62 ASP CA 1 1
2 2207 1 1 62 ASP CB C 7.569 -7.634 4.392 1.00 . A A . 62 ASP CB 1 1
2 2208 1 1 62 ASP CG C 8.911 -7.984 4.983 1.00 . A A . 62 ASP CG 1 1
2 2209 1 1 62 ASP H H 6.901 -10.003 3.464 1.00 . A A . 62 ASP H 1 1
2 2210 1 1 62 ASP HA H 6.584 -8.680 5.980 1.00 . A A . 62 ASP HA 1 1
2 2211 1 1 62 ASP HB2 H 7.632 -7.741 3.319 1.00 . A A . 62 ASP HB2 1 1
2 2212 1 1 62 ASP HB3 H 7.345 -6.605 4.634 1.00 . A A . 62 ASP HB3 1 1
2 2213 1 1 62 ASP N N 6.442 -9.861 4.319 1.00 . A A . 62 ASP N 1 1
2 2214 1 1 62 ASP O O 4.682 -7.087 5.577 1.00 . A A . 62 ASP O 1 1
2 2215 1 1 62 ASP OD1 O 9.597 -8.884 4.466 1.00 . A A . 62 ASP OD1 1 1
2 2216 1 1 62 ASP OD2 O 9.314 -7.366 5.985 1.00 . A A . 62 ASP OD2 1 1
2 2217 1 1 63 VAL C C 2.174 -8.246 4.571 1.00 . A A . 63 VAL C 1 1
2 2218 1 1 63 VAL CA C 3.044 -7.754 3.417 1.00 . A A . 63 VAL CA 1 1
2 2219 1 1 63 VAL CB C 2.490 -8.320 2.076 1.00 . A A . 63 VAL CB 1 1
2 2220 1 1 63 VAL CG1 C 1.033 -7.940 1.880 1.00 . A A . 63 VAL CG1 1 1
2 2221 1 1 63 VAL CG2 C 3.309 -7.819 0.903 1.00 . A A . 63 VAL CG2 1 1
2 2222 1 1 63 VAL H H 4.871 -8.763 2.987 1.00 . A A . 63 VAL H 1 1
2 2223 1 1 63 VAL HA H 3.034 -6.673 3.390 1.00 . A A . 63 VAL HA 1 1
2 2224 1 1 63 VAL HB H 2.561 -9.398 2.107 1.00 . A A . 63 VAL HB 1 1
2 2225 1 1 63 VAL HG11 H 0.674 -8.346 0.945 1.00 . A A . 63 VAL HG11 1 1
2 2226 1 1 63 VAL HG12 H 0.942 -6.865 1.865 1.00 . A A . 63 VAL HG12 1 1
2 2227 1 1 63 VAL HG13 H 0.448 -8.341 2.696 1.00 . A A . 63 VAL HG13 1 1
2 2228 1 1 63 VAL HG21 H 4.333 -8.141 1.017 1.00 . A A . 63 VAL HG21 1 1
2 2229 1 1 63 VAL HG22 H 3.274 -6.740 0.870 1.00 . A A . 63 VAL HG22 1 1
2 2230 1 1 63 VAL HG23 H 2.907 -8.219 -0.016 1.00 . A A . 63 VAL HG23 1 1
2 2231 1 1 63 VAL N N 4.418 -8.203 3.655 1.00 . A A . 63 VAL N 1 1
2 2232 1 1 63 VAL O O 1.571 -7.455 5.282 1.00 . A A . 63 VAL O 1 1
2 2233 1 1 64 LYS C C 1.880 -9.718 7.241 1.00 . A A . 64 LYS C 1 1
2 2234 1 1 64 LYS CA C 1.394 -10.197 5.854 1.00 . A A . 64 LYS CA 1 1
2 2235 1 1 64 LYS CB C 1.507 -11.728 5.774 1.00 . A A . 64 LYS CB 1 1
2 2236 1 1 64 LYS CD C 1.042 -13.890 4.593 1.00 . A A . 64 LYS CD 1 1
2 2237 1 1 64 LYS CE C 0.225 -14.627 3.532 1.00 . A A . 64 LYS CE 1 1
2 2238 1 1 64 LYS CG C 0.817 -12.379 4.575 1.00 . A A . 64 LYS CG 1 1
2 2239 1 1 64 LYS H H 2.689 -10.127 4.159 1.00 . A A . 64 LYS H 1 1
2 2240 1 1 64 LYS HA H 0.357 -9.919 5.736 1.00 . A A . 64 LYS HA 1 1
2 2241 1 1 64 LYS HB2 H 2.553 -11.994 5.737 1.00 . A A . 64 LYS HB2 1 1
2 2242 1 1 64 LYS HB3 H 1.082 -12.146 6.676 1.00 . A A . 64 LYS HB3 1 1
2 2243 1 1 64 LYS HD2 H 2.088 -14.088 4.414 1.00 . A A . 64 LYS HD2 1 1
2 2244 1 1 64 LYS HD3 H 0.771 -14.265 5.568 1.00 . A A . 64 LYS HD3 1 1
2 2245 1 1 64 LYS HE2 H 0.436 -15.683 3.612 1.00 . A A . 64 LYS HE2 1 1
2 2246 1 1 64 LYS HE3 H -0.823 -14.461 3.734 1.00 . A A . 64 LYS HE3 1 1
2 2247 1 1 64 LYS HG2 H -0.242 -12.175 4.624 1.00 . A A . 64 LYS HG2 1 1
2 2248 1 1 64 LYS HG3 H 1.229 -11.970 3.665 1.00 . A A . 64 LYS HG3 1 1
2 2249 1 1 64 LYS HZ1 H 0.280 -13.206 1.970 1.00 . A A . 64 LYS HZ1 1 1
2 2250 1 1 64 LYS HZ2 H 0.061 -14.778 1.432 1.00 . A A . 64 LYS HZ2 1 1
2 2251 1 1 64 LYS HZ3 H 1.554 -14.269 1.952 1.00 . A A . 64 LYS HZ3 1 1
2 2252 1 1 64 LYS N N 2.157 -9.564 4.767 1.00 . A A . 64 LYS N 1 1
2 2253 1 1 64 LYS NZ N 0.529 -14.196 2.159 1.00 . A A . 64 LYS NZ 1 1
2 2254 1 1 64 LYS O O 1.153 -9.800 8.234 1.00 . A A . 64 LYS O 1 1
2 2255 1 1 65 ASN C C 3.261 -7.324 8.861 1.00 . A A . 65 ASN C 1 1
2 2256 1 1 65 ASN CA C 3.719 -8.742 8.508 1.00 . A A . 65 ASN CA 1 1
2 2257 1 1 65 ASN CB C 5.257 -8.835 8.398 1.00 . A A . 65 ASN CB 1 1
2 2258 1 1 65 ASN CG C 6.012 -8.200 9.552 1.00 . A A . 65 ASN CG 1 1
2 2259 1 1 65 ASN H H 3.617 -9.207 6.452 1.00 . A A . 65 ASN H 1 1
2 2260 1 1 65 ASN HA H 3.401 -9.399 9.305 1.00 . A A . 65 ASN HA 1 1
2 2261 1 1 65 ASN HB2 H 5.540 -9.877 8.356 1.00 . A A . 65 ASN HB2 1 1
2 2262 1 1 65 ASN HB3 H 5.568 -8.357 7.479 1.00 . A A . 65 ASN HB3 1 1
2 2263 1 1 65 ASN HD21 H 5.847 -9.855 10.631 1.00 . A A . 65 ASN HD21 1 1
2 2264 1 1 65 ASN HD22 H 6.669 -8.543 11.389 1.00 . A A . 65 ASN HD22 1 1
2 2265 1 1 65 ASN N N 3.101 -9.233 7.285 1.00 . A A . 65 ASN N 1 1
2 2266 1 1 65 ASN ND2 N 6.198 -8.933 10.620 1.00 . A A . 65 ASN ND2 1 1
2 2267 1 1 65 ASN O O 3.274 -6.940 10.035 1.00 . A A . 65 ASN O 1 1
2 2268 1 1 65 ASN OD1 O 6.416 -7.037 9.479 1.00 . A A . 65 ASN OD1 1 1
2 2269 1 1 66 LEU C C 0.908 -5.192 8.564 1.00 . A A . 66 LEU C 1 1
2 2270 1 1 66 LEU CA C 2.371 -5.195 8.121 1.00 . A A . 66 LEU CA 1 1
2 2271 1 1 66 LEU CB C 2.569 -4.322 6.870 1.00 . A A . 66 LEU CB 1 1
2 2272 1 1 66 LEU CD1 C 4.062 -3.324 5.122 1.00 . A A . 66 LEU CD1 1 1
2 2273 1 1 66 LEU CD2 C 4.919 -3.616 7.432 1.00 . A A . 66 LEU CD2 1 1
2 2274 1 1 66 LEU CG C 4.011 -4.186 6.360 1.00 . A A . 66 LEU CG 1 1
2 2275 1 1 66 LEU H H 2.729 -6.924 6.962 1.00 . A A . 66 LEU H 1 1
2 2276 1 1 66 LEU HA H 2.973 -4.804 8.928 1.00 . A A . 66 LEU HA 1 1
2 2277 1 1 66 LEU HB2 H 1.973 -4.740 6.073 1.00 . A A . 66 LEU HB2 1 1
2 2278 1 1 66 LEU HB3 H 2.196 -3.332 7.088 1.00 . A A . 66 LEU HB3 1 1
2 2279 1 1 66 LEU HD11 H 3.665 -2.346 5.353 1.00 . A A . 66 LEU HD11 1 1
2 2280 1 1 66 LEU HD12 H 3.470 -3.782 4.344 1.00 . A A . 66 LEU HD12 1 1
2 2281 1 1 66 LEU HD13 H 5.085 -3.226 4.791 1.00 . A A . 66 LEU HD13 1 1
2 2282 1 1 66 LEU HD21 H 5.924 -3.535 7.045 1.00 . A A . 66 LEU HD21 1 1
2 2283 1 1 66 LEU HD22 H 4.916 -4.268 8.293 1.00 . A A . 66 LEU HD22 1 1
2 2284 1 1 66 LEU HD23 H 4.566 -2.637 7.719 1.00 . A A . 66 LEU HD23 1 1
2 2285 1 1 66 LEU HG H 4.378 -5.166 6.091 1.00 . A A . 66 LEU HG 1 1
2 2286 1 1 66 LEU N N 2.809 -6.562 7.874 1.00 . A A . 66 LEU N 1 1
2 2287 1 1 66 LEU O O 0.310 -6.259 8.735 1.00 . A A . 66 LEU O 1 1
2 2288 1 1 67 LYS C C -1.819 -2.752 8.638 1.00 . A A . 67 LYS C 1 1
2 2289 1 1 67 LYS CA C -1.062 -3.961 9.206 1.00 . A A . 67 LYS CA 1 1
2 2290 1 1 67 LYS CB C -1.188 -4.074 10.753 1.00 . A A . 67 LYS CB 1 1
2 2291 1 1 67 LYS CD C -0.539 -3.189 13.034 1.00 . A A . 67 LYS CD 1 1
2 2292 1 1 67 LYS CE C 0.090 -2.012 13.785 1.00 . A A . 67 LYS CE 1 1
2 2293 1 1 67 LYS CG C -0.461 -2.991 11.532 1.00 . A A . 67 LYS CG 1 1
2 2294 1 1 67 LYS H H 0.829 -3.196 8.613 1.00 . A A . 67 LYS H 1 1
2 2295 1 1 67 LYS HA H -1.539 -4.823 8.765 1.00 . A A . 67 LYS HA 1 1
2 2296 1 1 67 LYS HB2 H -2.234 -4.026 11.019 1.00 . A A . 67 LYS HB2 1 1
2 2297 1 1 67 LYS HB3 H -0.796 -5.033 11.058 1.00 . A A . 67 LYS HB3 1 1
2 2298 1 1 67 LYS HD2 H -1.576 -3.276 13.321 1.00 . A A . 67 LYS HD2 1 1
2 2299 1 1 67 LYS HD3 H -0.014 -4.095 13.295 1.00 . A A . 67 LYS HD3 1 1
2 2300 1 1 67 LYS HE2 H -0.444 -1.110 13.525 1.00 . A A . 67 LYS HE2 1 1
2 2301 1 1 67 LYS HE3 H -0.018 -2.191 14.846 1.00 . A A . 67 LYS HE3 1 1
2 2302 1 1 67 LYS HG2 H 0.578 -2.993 11.235 1.00 . A A . 67 LYS HG2 1 1
2 2303 1 1 67 LYS HG3 H -0.898 -2.036 11.278 1.00 . A A . 67 LYS HG3 1 1
2 2304 1 1 67 LYS HZ1 H 1.903 -0.995 14.000 1.00 . A A . 67 LYS HZ1 1 1
2 2305 1 1 67 LYS HZ2 H 1.716 -1.621 12.463 1.00 . A A . 67 LYS HZ2 1 1
2 2306 1 1 67 LYS HZ3 H 2.095 -2.647 13.761 1.00 . A A . 67 LYS HZ3 1 1
2 2307 1 1 67 LYS N N 0.327 -4.020 8.771 1.00 . A A . 67 LYS N 1 1
2 2308 1 1 67 LYS NZ N 1.532 -1.818 13.473 1.00 . A A . 67 LYS NZ 1 1
2 2309 1 1 67 LYS O O -2.878 -2.914 8.052 1.00 . A A . 67 LYS O 1 1
2 2310 1 1 68 THR C C -1.214 0.220 7.113 1.00 . A A . 68 THR C 1 1
2 2311 1 1 68 THR CA C -2.003 -0.393 8.268 1.00 . A A . 68 THR CA 1 1
2 2312 1 1 68 THR CB C -2.237 0.691 9.352 1.00 . A A . 68 THR CB 1 1
2 2313 1 1 68 THR CG2 C -2.987 0.127 10.552 1.00 . A A . 68 THR CG2 1 1
2 2314 1 1 68 THR H H -0.458 -1.402 9.280 1.00 . A A . 68 THR H 1 1
2 2315 1 1 68 THR HA H -2.961 -0.728 7.897 1.00 . A A . 68 THR HA 1 1
2 2316 1 1 68 THR HB H -2.813 1.494 8.912 1.00 . A A . 68 THR HB 1 1
2 2317 1 1 68 THR HG1 H -0.436 0.484 10.143 1.00 . A A . 68 THR HG1 1 1
2 2318 1 1 68 THR HG21 H -3.949 -0.248 10.236 1.00 . A A . 68 THR HG21 1 1
2 2319 1 1 68 THR HG22 H -3.128 0.908 11.284 1.00 . A A . 68 THR HG22 1 1
2 2320 1 1 68 THR HG23 H -2.412 -0.674 10.992 1.00 . A A . 68 THR HG23 1 1
2 2321 1 1 68 THR N N -1.304 -1.548 8.797 1.00 . A A . 68 THR N 1 1
2 2322 1 1 68 THR O O -0.180 -0.328 6.695 1.00 . A A . 68 THR O 1 1
2 2323 1 1 68 THR OG1 O -0.975 1.207 9.780 1.00 . A A . 68 THR OG1 1 1
2 2324 1 1 69 VAL C C 0.229 2.850 6.233 1.00 . A A . 69 VAL C 1 1
2 2325 1 1 69 VAL CA C -0.919 2.080 5.605 1.00 . A A . 69 VAL CA 1 1
2 2326 1 1 69 VAL CB C -1.792 3.033 4.729 1.00 . A A . 69 VAL CB 1 1
2 2327 1 1 69 VAL CG1 C -2.932 2.284 4.061 1.00 . A A . 69 VAL CG1 1 1
2 2328 1 1 69 VAL CG2 C -2.325 4.197 5.536 1.00 . A A . 69 VAL CG2 1 1
2 2329 1 1 69 VAL H H -2.478 1.774 6.994 1.00 . A A . 69 VAL H 1 1
2 2330 1 1 69 VAL HA H -0.484 1.317 4.973 1.00 . A A . 69 VAL HA 1 1
2 2331 1 1 69 VAL HB H -1.160 3.425 3.946 1.00 . A A . 69 VAL HB 1 1
2 2332 1 1 69 VAL HG11 H -2.532 1.508 3.424 1.00 . A A . 69 VAL HG11 1 1
2 2333 1 1 69 VAL HG12 H -3.517 2.972 3.469 1.00 . A A . 69 VAL HG12 1 1
2 2334 1 1 69 VAL HG13 H -3.561 1.839 4.818 1.00 . A A . 69 VAL HG13 1 1
2 2335 1 1 69 VAL HG21 H -2.921 4.836 4.902 1.00 . A A . 69 VAL HG21 1 1
2 2336 1 1 69 VAL HG22 H -1.500 4.762 5.946 1.00 . A A . 69 VAL HG22 1 1
2 2337 1 1 69 VAL HG23 H -2.938 3.822 6.342 1.00 . A A . 69 VAL HG23 1 1
2 2338 1 1 69 VAL N N -1.646 1.381 6.638 1.00 . A A . 69 VAL N 1 1
2 2339 1 1 69 VAL O O 1.157 3.270 5.549 1.00 . A A . 69 VAL O 1 1
2 2340 1 1 70 GLY C C 2.418 2.678 8.372 1.00 . A A . 70 GLY C 1 1
2 2341 1 1 70 GLY CA C 1.247 3.612 8.296 1.00 . A A . 70 GLY CA 1 1
2 2342 1 1 70 GLY H H -0.592 2.641 8.063 1.00 . A A . 70 GLY H 1 1
2 2343 1 1 70 GLY HA2 H 1.539 4.522 7.791 1.00 . A A . 70 GLY HA2 1 1
2 2344 1 1 70 GLY HA3 H 0.914 3.842 9.296 1.00 . A A . 70 GLY HA3 1 1
2 2345 1 1 70 GLY N N 0.181 2.980 7.561 1.00 . A A . 70 GLY N 1 1
2 2346 1 1 70 GLY O O 3.576 3.096 8.420 1.00 . A A . 70 GLY O 1 1
2 2347 1 1 71 ASP C C 3.682 0.213 6.958 1.00 . A A . 71 ASP C 1 1
2 2348 1 1 71 ASP CA C 3.132 0.367 8.347 1.00 . A A . 71 ASP CA 1 1
2 2349 1 1 71 ASP CB C 2.546 -0.964 8.797 1.00 . A A . 71 ASP CB 1 1
2 2350 1 1 71 ASP CG C 1.996 -0.910 10.178 1.00 . A A . 71 ASP CG 1 1
2 2351 1 1 71 ASP H H 1.160 1.158 8.351 1.00 . A A . 71 ASP H 1 1
2 2352 1 1 71 ASP HA H 3.923 0.656 9.023 1.00 . A A . 71 ASP HA 1 1
2 2353 1 1 71 ASP HB2 H 1.743 -1.235 8.129 1.00 . A A . 71 ASP HB2 1 1
2 2354 1 1 71 ASP HB3 H 3.307 -1.727 8.758 1.00 . A A . 71 ASP HB3 1 1
2 2355 1 1 71 ASP N N 2.112 1.402 8.345 1.00 . A A . 71 ASP N 1 1
2 2356 1 1 71 ASP O O 4.882 0.011 6.766 1.00 . A A . 71 ASP O 1 1
2 2357 1 1 71 ASP OD1 O 0.813 -0.579 10.332 1.00 . A A . 71 ASP OD1 1 1
2 2358 1 1 71 ASP OD2 O 2.722 -1.216 11.133 1.00 . A A . 71 ASP OD2 1 1
2 2359 1 1 72 ALA C C 4.088 1.284 4.181 1.00 . A A . 72 ALA C 1 1
2 2360 1 1 72 ALA CA C 3.121 0.208 4.593 1.00 . A A . 72 ALA CA 1 1
2 2361 1 1 72 ALA CB C 1.862 0.275 3.747 1.00 . A A . 72 ALA CB 1 1
2 2362 1 1 72 ALA H H 1.868 0.559 6.242 1.00 . A A . 72 ALA H 1 1
2 2363 1 1 72 ALA HA H 3.581 -0.758 4.445 1.00 . A A . 72 ALA HA 1 1
2 2364 1 1 72 ALA HB1 H 1.395 1.241 3.872 1.00 . A A . 72 ALA HB1 1 1
2 2365 1 1 72 ALA HB2 H 1.177 -0.499 4.058 1.00 . A A . 72 ALA HB2 1 1
2 2366 1 1 72 ALA HB3 H 2.119 0.132 2.707 1.00 . A A . 72 ALA HB3 1 1
2 2367 1 1 72 ALA N N 2.790 0.348 5.989 1.00 . A A . 72 ALA N 1 1
2 2368 1 1 72 ALA O O 5.164 0.990 3.675 1.00 . A A . 72 ALA O 1 1
2 2369 1 1 73 THR C C 5.925 3.569 4.655 1.00 . A A . 73 THR C 1 1
2 2370 1 1 73 THR CA C 4.511 3.691 4.127 1.00 . A A . 73 THR CA 1 1
2 2371 1 1 73 THR CB C 3.861 4.961 4.683 1.00 . A A . 73 THR CB 1 1
2 2372 1 1 73 THR CG2 C 2.715 5.403 3.818 1.00 . A A . 73 THR CG2 1 1
2 2373 1 1 73 THR H H 2.853 2.681 4.902 1.00 . A A . 73 THR H 1 1
2 2374 1 1 73 THR HA H 4.532 3.768 3.051 1.00 . A A . 73 THR HA 1 1
2 2375 1 1 73 THR HB H 4.608 5.736 4.707 1.00 . A A . 73 THR HB 1 1
2 2376 1 1 73 THR HG1 H 2.491 4.420 5.965 1.00 . A A . 73 THR HG1 1 1
2 2377 1 1 73 THR HG21 H 3.073 5.583 2.816 1.00 . A A . 73 THR HG21 1 1
2 2378 1 1 73 THR HG22 H 2.291 6.313 4.218 1.00 . A A . 73 THR HG22 1 1
2 2379 1 1 73 THR HG23 H 1.960 4.630 3.796 1.00 . A A . 73 THR HG23 1 1
2 2380 1 1 73 THR N N 3.712 2.528 4.455 1.00 . A A . 73 THR N 1 1
2 2381 1 1 73 THR O O 6.872 3.819 3.924 1.00 . A A . 73 THR O 1 1
2 2382 1 1 73 THR OG1 O 3.405 4.729 6.016 1.00 . A A . 73 THR OG1 1 1
2 2383 1 1 74 LYS C C 8.210 2.039 5.769 1.00 . A A . 74 LYS C 1 1
2 2384 1 1 74 LYS CA C 7.330 2.991 6.574 1.00 . A A . 74 LYS CA 1 1
2 2385 1 1 74 LYS CB C 7.138 2.414 7.980 1.00 . A A . 74 LYS CB 1 1
2 2386 1 1 74 LYS CD C 8.245 1.465 10.044 1.00 . A A . 74 LYS CD 1 1
2 2387 1 1 74 LYS CE C 7.925 0.018 9.700 1.00 . A A . 74 LYS CE 1 1
2 2388 1 1 74 LYS CG C 8.432 2.294 8.782 1.00 . A A . 74 LYS CG 1 1
2 2389 1 1 74 LYS H H 5.218 3.006 6.422 1.00 . A A . 74 LYS H 1 1
2 2390 1 1 74 LYS HA H 7.812 3.953 6.654 1.00 . A A . 74 LYS HA 1 1
2 2391 1 1 74 LYS HB2 H 6.459 3.051 8.528 1.00 . A A . 74 LYS HB2 1 1
2 2392 1 1 74 LYS HB3 H 6.701 1.431 7.896 1.00 . A A . 74 LYS HB3 1 1
2 2393 1 1 74 LYS HD2 H 9.155 1.496 10.625 1.00 . A A . 74 LYS HD2 1 1
2 2394 1 1 74 LYS HD3 H 7.430 1.882 10.619 1.00 . A A . 74 LYS HD3 1 1
2 2395 1 1 74 LYS HE2 H 7.010 -0.006 9.127 1.00 . A A . 74 LYS HE2 1 1
2 2396 1 1 74 LYS HE3 H 8.731 -0.378 9.101 1.00 . A A . 74 LYS HE3 1 1
2 2397 1 1 74 LYS HG2 H 9.182 1.823 8.163 1.00 . A A . 74 LYS HG2 1 1
2 2398 1 1 74 LYS HG3 H 8.765 3.285 9.055 1.00 . A A . 74 LYS HG3 1 1
2 2399 1 1 74 LYS HZ1 H 8.603 -0.810 11.505 1.00 . A A . 74 LYS HZ1 1 1
2 2400 1 1 74 LYS HZ2 H 7.595 -1.810 10.595 1.00 . A A . 74 LYS HZ2 1 1
2 2401 1 1 74 LYS HZ3 H 6.920 -0.533 11.453 1.00 . A A . 74 LYS HZ3 1 1
2 2402 1 1 74 LYS N N 6.043 3.172 5.918 1.00 . A A . 74 LYS N 1 1
2 2403 1 1 74 LYS NZ N 7.753 -0.824 10.900 1.00 . A A . 74 LYS NZ 1 1
2 2404 1 1 74 LYS O O 9.314 2.400 5.383 1.00 . A A . 74 LYS O 1 1
2 2405 1 1 75 TYR C C 8.839 0.282 3.387 1.00 . A A . 75 TYR C 1 1
2 2406 1 1 75 TYR CA C 8.441 -0.181 4.787 1.00 . A A . 75 TYR CA 1 1
2 2407 1 1 75 TYR CB C 7.640 -1.494 4.707 1.00 . A A . 75 TYR CB 1 1
2 2408 1 1 75 TYR CD1 C 9.244 -3.448 4.981 1.00 . A A . 75 TYR CD1 1 1
2 2409 1 1 75 TYR CD2 C 8.390 -2.967 2.813 1.00 . A A . 75 TYR CD2 1 1
2 2410 1 1 75 TYR CE1 C 9.941 -4.524 4.470 1.00 . A A . 75 TYR CE1 1 1
2 2411 1 1 75 TYR CE2 C 9.088 -4.029 2.299 1.00 . A A . 75 TYR CE2 1 1
2 2412 1 1 75 TYR CG C 8.451 -2.652 4.156 1.00 . A A . 75 TYR CG 1 1
2 2413 1 1 75 TYR CZ C 10.004 -4.727 3.176 1.00 . A A . 75 TYR CZ 1 1
2 2414 1 1 75 TYR H H 6.749 0.675 5.730 1.00 . A A . 75 TYR H 1 1
2 2415 1 1 75 TYR HA H 9.342 -0.359 5.356 1.00 . A A . 75 TYR HA 1 1
2 2416 1 1 75 TYR HB2 H 7.299 -1.765 5.696 1.00 . A A . 75 TYR HB2 1 1
2 2417 1 1 75 TYR HB3 H 6.786 -1.347 4.062 1.00 . A A . 75 TYR HB3 1 1
2 2418 1 1 75 TYR HD1 H 9.304 -3.219 6.034 1.00 . A A . 75 TYR HD1 1 1
2 2419 1 1 75 TYR HD2 H 7.784 -2.358 2.158 1.00 . A A . 75 TYR HD2 1 1
2 2420 1 1 75 TYR HE1 H 10.551 -5.131 5.122 1.00 . A A . 75 TYR HE1 1 1
2 2421 1 1 75 TYR HE2 H 9.025 -4.255 1.245 1.00 . A A . 75 TYR HE2 1 1
2 2422 1 1 75 TYR HH H 10.366 -6.645 3.190 1.00 . A A . 75 TYR HH 1 1
2 2423 1 1 75 TYR N N 7.681 0.852 5.478 1.00 . A A . 75 TYR N 1 1
2 2424 1 1 75 TYR O O 9.993 0.122 2.964 1.00 . A A . 75 TYR O 1 1
2 2425 1 1 75 TYR OH O 10.529 -5.886 2.605 1.00 . A A . 75 TYR OH 1 1
2 2426 1 1 76 ILE C C 9.170 2.443 1.338 1.00 . A A . 76 ILE C 1 1
2 2427 1 1 76 ILE CA C 8.105 1.349 1.337 1.00 . A A . 76 ILE CA 1 1
2 2428 1 1 76 ILE CB C 6.788 1.900 0.754 1.00 . A A . 76 ILE CB 1 1
2 2429 1 1 76 ILE CD1 C 4.379 1.307 0.319 1.00 . A A . 76 ILE CD1 1 1
2 2430 1 1 76 ILE CG1 C 5.739 0.800 0.694 1.00 . A A . 76 ILE CG1 1 1
2 2431 1 1 76 ILE CG2 C 7.016 2.466 -0.636 1.00 . A A . 76 ILE CG2 1 1
2 2432 1 1 76 ILE H H 7.008 0.963 3.108 1.00 . A A . 76 ILE H 1 1
2 2433 1 1 76 ILE HA H 8.440 0.524 0.726 1.00 . A A . 76 ILE HA 1 1
2 2434 1 1 76 ILE HB H 6.424 2.691 1.395 1.00 . A A . 76 ILE HB 1 1
2 2435 1 1 76 ILE HD11 H 3.670 0.493 0.302 1.00 . A A . 76 ILE HD11 1 1
2 2436 1 1 76 ILE HD12 H 4.441 1.788 -0.646 1.00 . A A . 76 ILE HD12 1 1
2 2437 1 1 76 ILE HD13 H 4.094 2.030 1.069 1.00 . A A . 76 ILE HD13 1 1
2 2438 1 1 76 ILE HG12 H 6.033 0.066 -0.042 1.00 . A A . 76 ILE HG12 1 1
2 2439 1 1 76 ILE HG13 H 5.665 0.329 1.663 1.00 . A A . 76 ILE HG13 1 1
2 2440 1 1 76 ILE HG21 H 7.384 1.687 -1.287 1.00 . A A . 76 ILE HG21 1 1
2 2441 1 1 76 ILE HG22 H 7.742 3.265 -0.582 1.00 . A A . 76 ILE HG22 1 1
2 2442 1 1 76 ILE HG23 H 6.086 2.854 -1.026 1.00 . A A . 76 ILE HG23 1 1
2 2443 1 1 76 ILE N N 7.891 0.859 2.687 1.00 . A A . 76 ILE N 1 1
2 2444 1 1 76 ILE O O 10.214 2.284 0.718 1.00 . A A . 76 ILE O 1 1
2 2445 1 1 77 LEU C C 11.177 4.326 2.634 1.00 . A A . 77 LEU C 1 1
2 2446 1 1 77 LEU CA C 9.780 4.693 2.141 1.00 . A A . 77 LEU CA 1 1
2 2447 1 1 77 LEU CB C 9.147 5.737 3.053 1.00 . A A . 77 LEU CB 1 1
2 2448 1 1 77 LEU CD1 C 10.254 7.790 2.101 1.00 . A A . 77 LEU CD1 1 1
2 2449 1 1 77 LEU CD2 C 9.175 7.873 4.351 1.00 . A A . 77 LEU CD2 1 1
2 2450 1 1 77 LEU CG C 9.945 7.008 3.366 1.00 . A A . 77 LEU CG 1 1
2 2451 1 1 77 LEU H H 8.068 3.542 2.586 1.00 . A A . 77 LEU H 1 1
2 2452 1 1 77 LEU HA H 9.852 5.118 1.158 1.00 . A A . 77 LEU HA 1 1
2 2453 1 1 77 LEU HB2 H 8.196 6.024 2.626 1.00 . A A . 77 LEU HB2 1 1
2 2454 1 1 77 LEU HB3 H 8.964 5.205 3.967 1.00 . A A . 77 LEU HB3 1 1
2 2455 1 1 77 LEU HD11 H 10.838 7.174 1.433 1.00 . A A . 77 LEU HD11 1 1
2 2456 1 1 77 LEU HD12 H 10.815 8.676 2.355 1.00 . A A . 77 LEU HD12 1 1
2 2457 1 1 77 LEU HD13 H 9.332 8.072 1.616 1.00 . A A . 77 LEU HD13 1 1
2 2458 1 1 77 LEU HD21 H 9.753 8.753 4.590 1.00 . A A . 77 LEU HD21 1 1
2 2459 1 1 77 LEU HD22 H 8.988 7.305 5.251 1.00 . A A . 77 LEU HD22 1 1
2 2460 1 1 77 LEU HD23 H 8.235 8.167 3.910 1.00 . A A . 77 LEU HD23 1 1
2 2461 1 1 77 LEU HG H 10.882 6.730 3.827 1.00 . A A . 77 LEU HG 1 1
2 2462 1 1 77 LEU N N 8.897 3.525 2.056 1.00 . A A . 77 LEU N 1 1
2 2463 1 1 77 LEU O O 12.171 4.934 2.237 1.00 . A A . 77 LEU O 1 1
2 2464 1 1 78 ASP C C 13.362 2.113 2.991 1.00 . A A . 78 ASP C 1 1
2 2465 1 1 78 ASP CA C 12.554 2.906 4.010 1.00 . A A . 78 ASP CA 1 1
2 2466 1 1 78 ASP CB C 12.389 2.087 5.298 1.00 . A A . 78 ASP CB 1 1
2 2467 1 1 78 ASP CG C 13.709 1.595 5.855 1.00 . A A . 78 ASP CG 1 1
2 2468 1 1 78 ASP H H 10.422 2.862 3.718 1.00 . A A . 78 ASP H 1 1
2 2469 1 1 78 ASP HA H 13.103 3.807 4.246 1.00 . A A . 78 ASP HA 1 1
2 2470 1 1 78 ASP HB2 H 11.912 2.702 6.046 1.00 . A A . 78 ASP HB2 1 1
2 2471 1 1 78 ASP HB3 H 11.762 1.231 5.092 1.00 . A A . 78 ASP HB3 1 1
2 2472 1 1 78 ASP N N 11.258 3.322 3.467 1.00 . A A . 78 ASP N 1 1
2 2473 1 1 78 ASP O O 14.559 2.328 2.827 1.00 . A A . 78 ASP O 1 1
2 2474 1 1 78 ASP OD1 O 14.399 2.367 6.549 1.00 . A A . 78 ASP OD1 1 1
2 2475 1 1 78 ASP OD2 O 14.081 0.423 5.600 1.00 . A A . 78 ASP OD2 1 1
2 2476 1 1 79 HIS C C 13.435 0.841 -0.082 1.00 . A A . 79 HIS C 1 1
2 2477 1 1 79 HIS CA C 13.362 0.323 1.350 1.00 . A A . 79 HIS CA 1 1
2 2478 1 1 79 HIS CB C 12.704 -1.069 1.383 1.00 . A A . 79 HIS CB 1 1
2 2479 1 1 79 HIS CD2 C 12.442 -1.622 3.912 1.00 . A A . 79 HIS CD2 1 1
2 2480 1 1 79 HIS CE1 C 13.686 -3.409 3.975 1.00 . A A . 79 HIS CE1 1 1
2 2481 1 1 79 HIS CG C 12.922 -1.827 2.663 1.00 . A A . 79 HIS CG 1 1
2 2482 1 1 79 HIS H H 11.711 1.233 2.338 1.00 . A A . 79 HIS H 1 1
2 2483 1 1 79 HIS HA H 14.375 0.214 1.708 1.00 . A A . 79 HIS HA 1 1
2 2484 1 1 79 HIS HB2 H 11.639 -0.957 1.243 1.00 . A A . 79 HIS HB2 1 1
2 2485 1 1 79 HIS HB3 H 13.102 -1.662 0.572 1.00 . A A . 79 HIS HB3 1 1
2 2486 1 1 79 HIS HD1 H 14.188 -3.374 1.996 1.00 . A A . 79 HIS HD1 1 1
2 2487 1 1 79 HIS HD2 H 11.793 -0.817 4.226 1.00 . A A . 79 HIS HD2 1 1
2 2488 1 1 79 HIS HE1 H 14.210 -4.285 4.331 1.00 . A A . 79 HIS HE1 1 1
2 2489 1 1 79 HIS HE2 H 12.624 -2.833 5.616 1.00 . A A . 79 HIS HE2 1 1
2 2490 1 1 79 HIS N N 12.691 1.245 2.268 1.00 . A A . 79 HIS N 1 1
2 2491 1 1 79 HIS ND1 N 13.696 -2.957 2.742 1.00 . A A . 79 HIS ND1 1 1
2 2492 1 1 79 HIS NE2 N 12.935 -2.618 4.702 1.00 . A A . 79 HIS NE2 1 1
2 2493 1 1 79 HIS O O 13.898 0.132 -0.980 1.00 . A A . 79 HIS O 1 1
2 2494 1 1 80 GLN C C 14.133 3.629 -1.785 1.00 . A A . 80 GLN C 1 1
2 2495 1 1 80 GLN CA C 13.011 2.614 -1.640 1.00 . A A . 80 GLN CA 1 1
2 2496 1 1 80 GLN CB C 11.694 3.298 -1.970 1.00 . A A . 80 GLN CB 1 1
2 2497 1 1 80 GLN CD C 10.152 5.231 -1.486 1.00 . A A . 80 GLN CD 1 1
2 2498 1 1 80 GLN CG C 11.431 4.537 -1.128 1.00 . A A . 80 GLN CG 1 1
2 2499 1 1 80 GLN H H 12.645 2.588 0.438 1.00 . A A . 80 GLN H 1 1
2 2500 1 1 80 GLN HA H 13.166 1.810 -2.343 1.00 . A A . 80 GLN HA 1 1
2 2501 1 1 80 GLN HB2 H 11.702 3.588 -3.010 1.00 . A A . 80 GLN HB2 1 1
2 2502 1 1 80 GLN HB3 H 10.886 2.601 -1.804 1.00 . A A . 80 GLN HB3 1 1
2 2503 1 1 80 GLN HE21 H 9.356 3.539 -2.034 1.00 . A A . 80 GLN HE21 1 1
2 2504 1 1 80 GLN HE22 H 8.341 4.933 -2.173 1.00 . A A . 80 GLN HE22 1 1
2 2505 1 1 80 GLN HG2 H 11.383 4.246 -0.090 1.00 . A A . 80 GLN HG2 1 1
2 2506 1 1 80 GLN HG3 H 12.252 5.227 -1.264 1.00 . A A . 80 GLN HG3 1 1
2 2507 1 1 80 GLN N N 12.988 2.050 -0.306 1.00 . A A . 80 GLN N 1 1
2 2508 1 1 80 GLN NE2 N 9.188 4.501 -1.944 1.00 . A A . 80 GLN NE2 1 1
2 2509 1 1 80 GLN O O 14.703 4.098 -0.783 1.00 . A A . 80 GLN O 1 1
2 2510 1 1 80 GLN OE1 O 10.041 6.422 -1.362 1.00 . A A . 80 GLN OE1 1 1
2 2511 1 1 81 ALA C C 15.218 5.140 -4.918 1.00 . A A . 81 ALA C 1 1
2 2512 1 1 81 ALA CA C 15.383 4.944 -3.423 1.00 . A A . 81 ALA CA 1 1
2 2513 1 1 81 ALA CB C 16.804 4.501 -3.094 1.00 . A A . 81 ALA CB 1 1
2 2514 1 1 81 ALA H H 13.968 3.493 -3.762 1.00 . A A . 81 ALA H 1 1
2 2515 1 1 81 ALA HA H 15.157 5.870 -2.914 1.00 . A A . 81 ALA HA 1 1
2 2516 1 1 81 ALA HB1 H 16.887 4.366 -2.026 1.00 . A A . 81 ALA HB1 1 1
2 2517 1 1 81 ALA HB2 H 17.498 5.259 -3.425 1.00 . A A . 81 ALA HB2 1 1
2 2518 1 1 81 ALA HB3 H 17.007 3.568 -3.598 1.00 . A A . 81 ALA HB3 1 1
2 2519 1 1 81 ALA N N 14.417 3.952 -3.022 1.00 . A A . 81 ALA N 1 1
2 2520 1 1 81 ALA O O 14.681 6.169 -5.343 1.00 . A A . 81 ALA O 1 1
2 2521 1 1 81 ALA OXT O 15.520 4.185 -5.674 1.00 . A A . 81 ALA OXT 1 1
2 2522 2 2 1 . C1 C -2.555 -6.523 6.199 1.00 . B A . 101 SXO C1 1 1
2 2523 2 2 1 . C2 C -1.219 -5.904 5.885 1.00 . B A . 101 SXO C2 1 1
2 2524 2 2 1 . C28 C -6.343 -11.965 4.088 1.00 . B A . 101 SXO C28 1 1
2 2525 2 2 1 . C29 C -5.558 -13.271 4.282 1.00 . B A . 101 SXO C29 1 1
2 2526 2 2 1 . C3 C -1.219 -5.186 4.555 1.00 . B A . 101 SXO C3 1 1
2 2527 2 2 1 . C30 C -5.951 -13.799 5.617 1.00 . B A . 101 SXO C30 1 1
2 2528 2 2 1 . C31 C -5.931 -14.262 3.195 1.00 . B A . 101 SXO C31 1 1
2 2529 2 2 1 . C32 C -3.982 -13.062 4.279 1.00 . B A . 101 SXO C32 1 1
2 2530 2 2 1 . C34 C -3.414 -12.645 2.936 1.00 . B A . 101 SXO C34 1 1
2 2531 2 2 1 . C37 C -3.417 -10.998 1.142 1.00 . B A . 101 SXO C37 1 1
2 2532 2 2 1 . C38 C -2.813 -9.593 1.271 1.00 . B A . 101 SXO C38 1 1
2 2533 2 2 1 . C39 C -3.671 -8.611 2.069 1.00 . B A . 101 SXO C39 1 1
2 2534 2 2 1 . C4 C 0.144 -4.603 4.237 1.00 . B A . 101 SXO C4 1 1
2 2535 2 2 1 . C42 C -4.394 -7.975 4.296 1.00 . B A . 101 SXO C42 1 1
2 2536 2 2 1 . C43 C -4.211 -8.491 5.688 1.00 . B A . 101 SXO C43 1 1
2 2537 2 2 1 . C5 C 0.132 -3.935 2.888 1.00 . B A . 101 SXO C5 1 1
2 2538 2 2 1 . C6 C 1.463 -3.327 2.535 1.00 . B A . 101 SXO C6 1 1
2 2539 2 2 1 . C7 C 1.397 -2.640 1.188 1.00 . B A . 101 SXO C7 1 1
2 2540 2 2 1 . C8 C 2.724 -2.006 0.884 1.00 . B A . 101 SXO C8 1 1
2 2541 2 2 1 . H2 H -0.483 -6.694 5.839 1.00 . B A . 101 SXO H2 1 1
2 2542 2 2 1 . H28 H -6.043 -11.271 4.856 1.00 . B A . 101 SXO H28 1 1
2 2543 2 2 1 . H28A H -6.125 -11.552 3.115 1.00 . B A . 101 SXO H28A 1 1
2 2544 2 2 1 . H2A H -0.959 -5.203 6.665 1.00 . B A . 101 SXO H2A 1 1
2 2545 2 2 1 . H3 H -1.491 -5.885 3.779 1.00 . B A . 101 SXO H3 1 1
2 2546 2 2 1 . H30 H -5.423 -14.720 5.814 1.00 . B A . 101 SXO H30 1 1
2 2547 2 2 1 . H30A H -5.675 -13.039 6.335 1.00 . B A . 101 SXO H30A 1 1
2 2548 2 2 1 . H30B H -7.021 -13.947 5.612 1.00 . B A . 101 SXO H30B 1 1
2 2549 2 2 1 . H31 H -5.380 -15.181 3.333 1.00 . B A . 101 SXO H31 1 1
2 2550 2 2 1 . H31A H -5.692 -13.824 2.238 1.00 . B A . 101 SXO H31A 1 1
2 2551 2 2 1 . H31B H -6.993 -14.452 3.253 1.00 . B A . 101 SXO H31B 1 1
2 2552 2 2 1 . H32 H -3.734 -12.282 4.985 1.00 . B A . 101 SXO H32 1 1
2 2553 2 2 1 . H37 H -2.701 -11.658 0.673 1.00 . B A . 101 SXO H37 1 1
2 2554 2 2 1 . H37A H -4.281 -10.919 0.497 1.00 . B A . 101 SXO H37A 1 1
2 2555 2 2 1 . H38 H -2.637 -9.186 0.285 1.00 . B A . 101 SXO H38 1 1
2 2556 2 2 1 . H38A H -1.880 -9.682 1.808 1.00 . B A . 101 SXO H38A 1 1
2 2557 2 2 1 . H3A H -1.943 -4.386 4.590 1.00 . B A . 101 SXO H3A 1 1
2 2558 2 2 1 . H4 H 0.873 -5.400 4.232 1.00 . B A . 101 SXO H4 1 1
2 2559 2 2 1 . H42 H -4.023 -6.965 4.249 1.00 . B A . 101 SXO H42 1 1
2 2560 2 2 1 . H42A H -5.446 -7.932 4.054 1.00 . B A . 101 SXO H42A 1 1
2 2561 2 2 1 . H43 H -4.869 -7.943 6.347 1.00 . B A . 101 SXO H43 1 1
2 2562 2 2 1 . H43A H -4.461 -9.542 5.688 1.00 . B A . 101 SXO H43A 1 1
2 2563 2 2 1 . H4A H 0.405 -3.875 4.991 1.00 . B A . 101 SXO H4A 1 1
2 2564 2 2 1 . H5 H -0.118 -4.675 2.141 1.00 . B A . 101 SXO H5 1 1
2 2565 2 2 1 . H5A H -0.623 -3.162 2.891 1.00 . B A . 101 SXO H5A 1 1
2 2566 2 2 1 . H6 H 2.209 -4.108 2.494 1.00 . B A . 101 SXO H6 1 1
2 2567 2 2 1 . H6A H 1.728 -2.597 3.285 1.00 . B A . 101 SXO H6A 1 1
2 2568 2 2 1 . H7 H 0.646 -1.863 1.211 1.00 . B A . 101 SXO H7 1 1
2 2569 2 2 1 . H7A H 1.166 -3.367 0.423 1.00 . B A . 101 SXO H7A 1 1
2 2570 2 2 1 . H8 H 3.490 -2.766 0.861 1.00 . B A . 101 SXO H8 1 1
2 2571 2 2 1 . H8A H 2.960 -1.279 1.647 1.00 . B A . 101 SXO H8A 1 1
2 2572 2 2 1 . H8B H 2.674 -1.517 -0.078 1.00 . B A . 101 SXO H8B 1 1
2 2573 2 2 1 . HN36 H -4.529 -11.049 2.920 1.00 . B A . 101 SXO HN36 1 1
2 2574 2 2 1 . HN41 H -3.126 -9.517 3.755 1.00 . B A . 101 SXO HN41 1 1
2 2575 2 2 1 . HO33 H -2.851 -14.481 3.817 1.00 . B A . 101 SXO HO33 1 1
2 2576 2 2 1 . N36 N -3.853 -11.549 2.414 1.00 . B A . 101 SXO N36 1 1
2 2577 2 2 1 . N41 N -3.663 -8.794 3.367 1.00 . B A . 101 SXO N41 1 1
2 2578 2 2 1 . O1 O -3.559 -5.820 6.410 1.00 . B A . 101 SXO O1 1 1
2 2579 2 2 1 . O23 O -10.181 -11.510 4.200 1.00 . B A . 101 SXO O23 1 1
2 2580 2 2 1 . O26 O -8.424 -10.074 5.355 1.00 . B A . 101 SXO O26 1 1
2 2581 2 2 1 . O27 O -7.814 -12.206 4.187 1.00 . B A . 101 SXO O27 1 1
2 2582 2 2 1 . O33 O -3.325 -14.271 4.633 1.00 . B A . 101 SXO O33 1 1
2 2583 2 2 1 . O35 O -2.554 -13.355 2.406 1.00 . B A . 101 SXO O35 1 1
2 2584 2 2 1 . O40 O -4.308 -7.723 1.530 1.00 . B A . 101 SXO O40 1 1
2 2585 2 2 1 . P24 P -8.809 -10.964 4.204 1.00 . B A . 101 SXO P24 1 1
2 2586 2 2 1 . S1 S -2.565 -8.267 6.168 1.00 . B A . 101 SXO S1 1 1
3 2587 1 1 1 ALA C C 10.972 9.642 -3.112 1.00 . A A . 1 ALA C 1 1
3 2588 1 1 1 ALA CA C 11.988 8.629 -3.561 1.00 . A A . 1 ALA CA 1 1
3 2589 1 1 1 ALA CB C 13.055 8.464 -2.501 1.00 . A A . 1 ALA CB 1 1
3 2590 1 1 1 ALA H1 H 13.082 9.944 -4.707 1.00 . A A . 1 ALA H1 1 1
3 2591 1 1 1 ALA H2 H 11.791 9.183 -5.501 1.00 . A A . 1 ALA H2 1 1
3 2592 1 1 1 ALA H3 H 13.224 8.317 -5.188 1.00 . A A . 1 ALA H3 1 1
3 2593 1 1 1 ALA HA H 11.500 7.675 -3.700 1.00 . A A . 1 ALA HA 1 1
3 2594 1 1 1 ALA HB1 H 13.548 9.411 -2.332 1.00 . A A . 1 ALA HB1 1 1
3 2595 1 1 1 ALA HB2 H 13.783 7.738 -2.834 1.00 . A A . 1 ALA HB2 1 1
3 2596 1 1 1 ALA HB3 H 12.601 8.124 -1.582 1.00 . A A . 1 ALA HB3 1 1
3 2597 1 1 1 ALA N N 12.569 9.044 -4.819 1.00 . A A . 1 ALA N 1 1
3 2598 1 1 1 ALA O O 11.274 10.833 -3.002 1.00 . A A . 1 ALA O 1 1
3 2599 1 1 2 ALA C C 8.543 9.722 -0.926 1.00 . A A . 2 ALA C 1 1
3 2600 1 1 2 ALA CA C 8.709 10.000 -2.400 1.00 . A A . 2 ALA CA 1 1
3 2601 1 1 2 ALA CB C 7.443 9.671 -3.169 1.00 . A A . 2 ALA CB 1 1
3 2602 1 1 2 ALA H H 9.621 8.219 -3.023 1.00 . A A . 2 ALA H 1 1
3 2603 1 1 2 ALA HA H 8.951 11.045 -2.531 1.00 . A A . 2 ALA HA 1 1
3 2604 1 1 2 ALA HB1 H 6.637 10.304 -2.836 1.00 . A A . 2 ALA HB1 1 1
3 2605 1 1 2 ALA HB2 H 7.182 8.637 -2.999 1.00 . A A . 2 ALA HB2 1 1
3 2606 1 1 2 ALA HB3 H 7.616 9.830 -4.223 1.00 . A A . 2 ALA HB3 1 1
3 2607 1 1 2 ALA N N 9.785 9.182 -2.879 1.00 . A A . 2 ALA N 1 1
3 2608 1 1 2 ALA O O 8.937 8.661 -0.457 1.00 . A A . 2 ALA O 1 1
3 2609 1 1 3 THR C C 6.497 9.778 1.515 1.00 . A A . 3 THR C 1 1
3 2610 1 1 3 THR CA C 7.874 10.385 1.227 1.00 . A A . 3 THR CA 1 1
3 2611 1 1 3 THR CB C 8.146 11.649 2.059 1.00 . A A . 3 THR CB 1 1
3 2612 1 1 3 THR CG2 C 8.880 11.306 3.349 1.00 . A A . 3 THR CG2 1 1
3 2613 1 1 3 THR H H 7.719 11.496 -0.551 1.00 . A A . 3 THR H 1 1
3 2614 1 1 3 THR HA H 8.586 9.616 1.468 1.00 . A A . 3 THR HA 1 1
3 2615 1 1 3 THR HB H 7.210 12.134 2.286 1.00 . A A . 3 THR HB 1 1
3 2616 1 1 3 THR HG1 H 9.864 12.114 1.218 1.00 . A A . 3 THR HG1 1 1
3 2617 1 1 3 THR HG21 H 9.089 12.215 3.893 1.00 . A A . 3 THR HG21 1 1
3 2618 1 1 3 THR HG22 H 9.807 10.808 3.104 1.00 . A A . 3 THR HG22 1 1
3 2619 1 1 3 THR HG23 H 8.279 10.650 3.962 1.00 . A A . 3 THR HG23 1 1
3 2620 1 1 3 THR N N 8.012 10.640 -0.179 1.00 . A A . 3 THR N 1 1
3 2621 1 1 3 THR O O 5.709 9.638 0.595 1.00 . A A . 3 THR O 1 1
3 2622 1 1 3 THR OG1 O 8.988 12.539 1.285 1.00 . A A . 3 THR OG1 1 1
3 2623 1 1 4 GLN C C 3.719 9.355 2.575 1.00 . A A . 4 GLN C 1 1
3 2624 1 1 4 GLN CA C 4.981 8.784 3.218 1.00 . A A . 4 GLN CA 1 1
3 2625 1 1 4 GLN CB C 4.869 8.828 4.750 1.00 . A A . 4 GLN CB 1 1
3 2626 1 1 4 GLN CD C 3.475 8.312 6.787 1.00 . A A . 4 GLN CD 1 1
3 2627 1 1 4 GLN CG C 3.536 8.338 5.284 1.00 . A A . 4 GLN CG 1 1
3 2628 1 1 4 GLN H H 6.832 9.734 3.494 1.00 . A A . 4 GLN H 1 1
3 2629 1 1 4 GLN HA H 5.072 7.750 2.921 1.00 . A A . 4 GLN HA 1 1
3 2630 1 1 4 GLN HB2 H 5.647 8.210 5.172 1.00 . A A . 4 GLN HB2 1 1
3 2631 1 1 4 GLN HB3 H 5.014 9.845 5.081 1.00 . A A . 4 GLN HB3 1 1
3 2632 1 1 4 GLN HE21 H 3.979 6.400 6.794 1.00 . A A . 4 GLN HE21 1 1
3 2633 1 1 4 GLN HE22 H 3.701 7.115 8.339 1.00 . A A . 4 GLN HE22 1 1
3 2634 1 1 4 GLN HG2 H 2.762 8.996 4.922 1.00 . A A . 4 GLN HG2 1 1
3 2635 1 1 4 GLN HG3 H 3.361 7.341 4.908 1.00 . A A . 4 GLN HG3 1 1
3 2636 1 1 4 GLN N N 6.209 9.473 2.786 1.00 . A A . 4 GLN N 1 1
3 2637 1 1 4 GLN NE2 N 3.750 7.174 7.355 1.00 . A A . 4 GLN NE2 1 1
3 2638 1 1 4 GLN O O 2.906 8.611 2.028 1.00 . A A . 4 GLN O 1 1
3 2639 1 1 4 GLN OE1 O 3.113 9.306 7.430 1.00 . A A . 4 GLN OE1 1 1
3 2640 1 1 5 GLU C C 2.275 11.080 0.605 1.00 . A A . 5 GLU C 1 1
3 2641 1 1 5 GLU CA C 2.456 11.373 2.092 1.00 . A A . 5 GLU CA 1 1
3 2642 1 1 5 GLU CB C 2.617 12.890 2.287 1.00 . A A . 5 GLU CB 1 1
3 2643 1 1 5 GLU CD C 4.780 13.280 3.564 1.00 . A A . 5 GLU CD 1 1
3 2644 1 1 5 GLU CG C 3.259 13.332 3.606 1.00 . A A . 5 GLU CG 1 1
3 2645 1 1 5 GLU H H 4.341 11.171 3.020 1.00 . A A . 5 GLU H 1 1
3 2646 1 1 5 GLU HA H 1.581 11.039 2.626 1.00 . A A . 5 GLU HA 1 1
3 2647 1 1 5 GLU HB2 H 3.227 13.271 1.481 1.00 . A A . 5 GLU HB2 1 1
3 2648 1 1 5 GLU HB3 H 1.640 13.345 2.219 1.00 . A A . 5 GLU HB3 1 1
3 2649 1 1 5 GLU HG2 H 2.960 14.349 3.815 1.00 . A A . 5 GLU HG2 1 1
3 2650 1 1 5 GLU HG3 H 2.913 12.685 4.398 1.00 . A A . 5 GLU HG3 1 1
3 2651 1 1 5 GLU N N 3.607 10.657 2.605 1.00 . A A . 5 GLU N 1 1
3 2652 1 1 5 GLU O O 1.208 10.624 0.167 1.00 . A A . 5 GLU O 1 1
3 2653 1 1 5 GLU OE1 O 5.351 12.220 3.882 1.00 . A A . 5 GLU OE1 1 1
3 2654 1 1 5 GLU OE2 O 5.424 14.299 3.250 1.00 . A A . 5 GLU OE2 1 1
3 2655 1 1 6 GLU C C 3.205 9.593 -1.903 1.00 . A A . 6 GLU C 1 1
3 2656 1 1 6 GLU CA C 3.340 11.074 -1.577 1.00 . A A . 6 GLU CA 1 1
3 2657 1 1 6 GLU CB C 4.615 11.627 -2.184 1.00 . A A . 6 GLU CB 1 1
3 2658 1 1 6 GLU CD C 3.668 13.922 -2.591 1.00 . A A . 6 GLU CD 1 1
3 2659 1 1 6 GLU CG C 4.796 13.117 -1.998 1.00 . A A . 6 GLU CG 1 1
3 2660 1 1 6 GLU H H 4.157 11.604 0.290 1.00 . A A . 6 GLU H 1 1
3 2661 1 1 6 GLU HA H 2.498 11.607 -1.995 1.00 . A A . 6 GLU HA 1 1
3 2662 1 1 6 GLU HB2 H 5.437 11.147 -1.675 1.00 . A A . 6 GLU HB2 1 1
3 2663 1 1 6 GLU HB3 H 4.649 11.398 -3.239 1.00 . A A . 6 GLU HB3 1 1
3 2664 1 1 6 GLU HG2 H 4.847 13.331 -0.941 1.00 . A A . 6 GLU HG2 1 1
3 2665 1 1 6 GLU HG3 H 5.721 13.414 -2.470 1.00 . A A . 6 GLU HG3 1 1
3 2666 1 1 6 GLU N N 3.337 11.290 -0.144 1.00 . A A . 6 GLU N 1 1
3 2667 1 1 6 GLU O O 2.629 9.221 -2.936 1.00 . A A . 6 GLU O 1 1
3 2668 1 1 6 GLU OE1 O 3.733 14.264 -3.785 1.00 . A A . 6 GLU OE1 1 1
3 2669 1 1 6 GLU OE2 O 2.718 14.243 -1.872 1.00 . A A . 6 GLU OE2 1 1
3 2670 1 1 7 ILE C C 2.142 6.906 -1.078 1.00 . A A . 7 ILE C 1 1
3 2671 1 1 7 ILE CA C 3.617 7.328 -1.179 1.00 . A A . 7 ILE CA 1 1
3 2672 1 1 7 ILE CB C 4.501 6.537 -0.161 1.00 . A A . 7 ILE CB 1 1
3 2673 1 1 7 ILE CD1 C 6.435 6.357 -1.862 1.00 . A A . 7 ILE CD1 1 1
3 2674 1 1 7 ILE CG1 C 5.997 6.767 -0.458 1.00 . A A . 7 ILE CG1 1 1
3 2675 1 1 7 ILE CG2 C 4.182 5.047 -0.201 1.00 . A A . 7 ILE CG2 1 1
3 2676 1 1 7 ILE H H 4.203 9.128 -0.245 1.00 . A A . 7 ILE H 1 1
3 2677 1 1 7 ILE HA H 4.016 7.172 -2.169 1.00 . A A . 7 ILE HA 1 1
3 2678 1 1 7 ILE HB H 4.286 6.904 0.831 1.00 . A A . 7 ILE HB 1 1
3 2679 1 1 7 ILE HD11 H 6.310 5.291 -1.992 1.00 . A A . 7 ILE HD11 1 1
3 2680 1 1 7 ILE HD12 H 7.467 6.623 -2.042 1.00 . A A . 7 ILE HD12 1 1
3 2681 1 1 7 ILE HD13 H 5.818 6.867 -2.587 1.00 . A A . 7 ILE HD13 1 1
3 2682 1 1 7 ILE HG12 H 6.223 7.816 -0.340 1.00 . A A . 7 ILE HG12 1 1
3 2683 1 1 7 ILE HG13 H 6.584 6.199 0.252 1.00 . A A . 7 ILE HG13 1 1
3 2684 1 1 7 ILE HG21 H 3.143 4.894 0.051 1.00 . A A . 7 ILE HG21 1 1
3 2685 1 1 7 ILE HG22 H 4.807 4.526 0.510 1.00 . A A . 7 ILE HG22 1 1
3 2686 1 1 7 ILE HG23 H 4.375 4.665 -1.192 1.00 . A A . 7 ILE HG23 1 1
3 2687 1 1 7 ILE N N 3.724 8.752 -1.019 1.00 . A A . 7 ILE N 1 1
3 2688 1 1 7 ILE O O 1.644 6.191 -1.930 1.00 . A A . 7 ILE O 1 1
3 2689 1 1 8 VAL C C -0.798 7.592 -1.076 1.00 . A A . 8 VAL C 1 1
3 2690 1 1 8 VAL CA C 0.003 7.109 0.142 1.00 . A A . 8 VAL CA 1 1
3 2691 1 1 8 VAL CB C -0.557 7.757 1.451 1.00 . A A . 8 VAL CB 1 1
3 2692 1 1 8 VAL CG1 C -2.064 7.570 1.562 1.00 . A A . 8 VAL CG1 1 1
3 2693 1 1 8 VAL CG2 C 0.108 7.149 2.667 1.00 . A A . 8 VAL CG2 1 1
3 2694 1 1 8 VAL H H 1.905 7.951 0.622 1.00 . A A . 8 VAL H 1 1
3 2695 1 1 8 VAL HA H -0.105 6.036 0.203 1.00 . A A . 8 VAL HA 1 1
3 2696 1 1 8 VAL HB H -0.337 8.815 1.438 1.00 . A A . 8 VAL HB 1 1
3 2697 1 1 8 VAL HG11 H -2.415 8.026 2.476 1.00 . A A . 8 VAL HG11 1 1
3 2698 1 1 8 VAL HG12 H -2.298 6.517 1.572 1.00 . A A . 8 VAL HG12 1 1
3 2699 1 1 8 VAL HG13 H -2.547 8.039 0.718 1.00 . A A . 8 VAL HG13 1 1
3 2700 1 1 8 VAL HG21 H -0.093 6.088 2.687 1.00 . A A . 8 VAL HG21 1 1
3 2701 1 1 8 VAL HG22 H -0.302 7.604 3.557 1.00 . A A . 8 VAL HG22 1 1
3 2702 1 1 8 VAL HG23 H 1.173 7.318 2.625 1.00 . A A . 8 VAL HG23 1 1
3 2703 1 1 8 VAL N N 1.444 7.390 -0.043 1.00 . A A . 8 VAL N 1 1
3 2704 1 1 8 VAL O O -1.712 6.898 -1.553 1.00 . A A . 8 VAL O 1 1
3 2705 1 1 9 ALA C C -0.892 8.337 -3.978 1.00 . A A . 9 ALA C 1 1
3 2706 1 1 9 ALA CA C -1.034 9.307 -2.800 1.00 . A A . 9 ALA CA 1 1
3 2707 1 1 9 ALA CB C -0.409 10.646 -3.142 1.00 . A A . 9 ALA CB 1 1
3 2708 1 1 9 ALA H H 0.301 9.254 -1.151 1.00 . A A . 9 ALA H 1 1
3 2709 1 1 9 ALA HA H -2.085 9.455 -2.596 1.00 . A A . 9 ALA HA 1 1
3 2710 1 1 9 ALA HB1 H 0.637 10.490 -3.353 1.00 . A A . 9 ALA HB1 1 1
3 2711 1 1 9 ALA HB2 H -0.516 11.316 -2.302 1.00 . A A . 9 ALA HB2 1 1
3 2712 1 1 9 ALA HB3 H -0.897 11.062 -4.011 1.00 . A A . 9 ALA HB3 1 1
3 2713 1 1 9 ALA N N -0.415 8.752 -1.602 1.00 . A A . 9 ALA N 1 1
3 2714 1 1 9 ALA O O -1.805 8.191 -4.793 1.00 . A A . 9 ALA O 1 1
3 2715 1 1 10 GLY C C -0.263 5.393 -4.801 1.00 . A A . 10 GLY C 1 1
3 2716 1 1 10 GLY CA C 0.489 6.685 -5.081 1.00 . A A . 10 GLY CA 1 1
3 2717 1 1 10 GLY H H 0.943 7.836 -3.370 1.00 . A A . 10 GLY H 1 1
3 2718 1 1 10 GLY HA2 H 0.156 7.089 -6.026 1.00 . A A . 10 GLY HA2 1 1
3 2719 1 1 10 GLY HA3 H 1.548 6.469 -5.140 1.00 . A A . 10 GLY HA3 1 1
3 2720 1 1 10 GLY N N 0.251 7.665 -4.045 1.00 . A A . 10 GLY N 1 1
3 2721 1 1 10 GLY O O -0.819 4.795 -5.702 1.00 . A A . 10 GLY O 1 1
3 2722 1 1 11 LEU C C -2.439 3.804 -3.497 1.00 . A A . 11 LEU C 1 1
3 2723 1 1 11 LEU CA C -0.986 3.765 -3.084 1.00 . A A . 11 LEU CA 1 1
3 2724 1 1 11 LEU CB C -0.909 3.610 -1.553 1.00 . A A . 11 LEU CB 1 1
3 2725 1 1 11 LEU CD1 C 0.399 3.389 0.566 1.00 . A A . 11 LEU CD1 1 1
3 2726 1 1 11 LEU CD2 C 0.952 1.954 -1.385 1.00 . A A . 11 LEU CD2 1 1
3 2727 1 1 11 LEU CG C 0.466 3.325 -0.953 1.00 . A A . 11 LEU CG 1 1
3 2728 1 1 11 LEU H H 0.204 5.526 -2.868 1.00 . A A . 11 LEU H 1 1
3 2729 1 1 11 LEU HA H -0.507 2.914 -3.544 1.00 . A A . 11 LEU HA 1 1
3 2730 1 1 11 LEU HB2 H -1.280 4.521 -1.106 1.00 . A A . 11 LEU HB2 1 1
3 2731 1 1 11 LEU HB3 H -1.568 2.804 -1.271 1.00 . A A . 11 LEU HB3 1 1
3 2732 1 1 11 LEU HD11 H 0.097 4.378 0.875 1.00 . A A . 11 LEU HD11 1 1
3 2733 1 1 11 LEU HD12 H 1.370 3.160 0.982 1.00 . A A . 11 LEU HD12 1 1
3 2734 1 1 11 LEU HD13 H -0.322 2.670 0.920 1.00 . A A . 11 LEU HD13 1 1
3 2735 1 1 11 LEU HD21 H 0.986 1.910 -2.464 1.00 . A A . 11 LEU HD21 1 1
3 2736 1 1 11 LEU HD22 H 0.276 1.197 -1.015 1.00 . A A . 11 LEU HD22 1 1
3 2737 1 1 11 LEU HD23 H 1.940 1.779 -0.986 1.00 . A A . 11 LEU HD23 1 1
3 2738 1 1 11 LEU HG H 1.164 4.068 -1.313 1.00 . A A . 11 LEU HG 1 1
3 2739 1 1 11 LEU N N -0.287 4.984 -3.528 1.00 . A A . 11 LEU N 1 1
3 2740 1 1 11 LEU O O -2.983 2.823 -4.031 1.00 . A A . 11 LEU O 1 1
3 2741 1 1 12 ALA C C -4.734 5.027 -5.089 1.00 . A A . 12 ALA C 1 1
3 2742 1 1 12 ALA CA C -4.440 5.136 -3.605 1.00 . A A . 12 ALA CA 1 1
3 2743 1 1 12 ALA CB C -4.962 6.431 -3.048 1.00 . A A . 12 ALA CB 1 1
3 2744 1 1 12 ALA H H -2.539 5.700 -2.913 1.00 . A A . 12 ALA H 1 1
3 2745 1 1 12 ALA HA H -4.978 4.335 -3.117 1.00 . A A . 12 ALA HA 1 1
3 2746 1 1 12 ALA HB1 H -6.032 6.439 -3.203 1.00 . A A . 12 ALA HB1 1 1
3 2747 1 1 12 ALA HB2 H -4.500 7.260 -3.561 1.00 . A A . 12 ALA HB2 1 1
3 2748 1 1 12 ALA HB3 H -4.753 6.471 -1.989 1.00 . A A . 12 ALA HB3 1 1
3 2749 1 1 12 ALA N N -3.052 4.953 -3.297 1.00 . A A . 12 ALA N 1 1
3 2750 1 1 12 ALA O O -5.862 4.767 -5.446 1.00 . A A . 12 ALA O 1 1
3 2751 1 1 13 GLU C C -4.352 3.625 -7.662 1.00 . A A . 13 GLU C 1 1
3 2752 1 1 13 GLU CA C -3.935 5.041 -7.395 1.00 . A A . 13 GLU CA 1 1
3 2753 1 1 13 GLU CB C -2.683 5.293 -8.232 1.00 . A A . 13 GLU CB 1 1
3 2754 1 1 13 GLU CD C -0.862 6.763 -9.067 1.00 . A A . 13 GLU CD 1 1
3 2755 1 1 13 GLU CG C -2.006 6.628 -8.082 1.00 . A A . 13 GLU CG 1 1
3 2756 1 1 13 GLU H H -2.819 5.412 -5.628 1.00 . A A . 13 GLU H 1 1
3 2757 1 1 13 GLU HA H -4.726 5.702 -7.712 1.00 . A A . 13 GLU HA 1 1
3 2758 1 1 13 GLU HB2 H -1.953 4.538 -7.979 1.00 . A A . 13 GLU HB2 1 1
3 2759 1 1 13 GLU HB3 H -2.948 5.164 -9.271 1.00 . A A . 13 GLU HB3 1 1
3 2760 1 1 13 GLU HG2 H -2.725 7.412 -8.265 1.00 . A A . 13 GLU HG2 1 1
3 2761 1 1 13 GLU HG3 H -1.613 6.720 -7.080 1.00 . A A . 13 GLU HG3 1 1
3 2762 1 1 13 GLU N N -3.718 5.196 -5.957 1.00 . A A . 13 GLU N 1 1
3 2763 1 1 13 GLU O O -5.411 3.376 -8.225 1.00 . A A . 13 GLU O 1 1
3 2764 1 1 13 GLU OE1 O -0.041 5.821 -9.173 1.00 . A A . 13 GLU OE1 1 1
3 2765 1 1 13 GLU OE2 O -0.718 7.829 -9.706 1.00 . A A . 13 GLU OE2 1 1
3 2766 1 1 14 ILE C C -5.026 0.874 -6.645 1.00 . A A . 14 ILE C 1 1
3 2767 1 1 14 ILE CA C -3.795 1.297 -7.429 1.00 . A A . 14 ILE CA 1 1
3 2768 1 1 14 ILE CB C -2.619 0.326 -7.064 1.00 . A A . 14 ILE CB 1 1
3 2769 1 1 14 ILE CD1 C -0.546 1.774 -6.602 1.00 . A A . 14 ILE CD1 1 1
3 2770 1 1 14 ILE CG1 C -1.238 0.810 -7.542 1.00 . A A . 14 ILE CG1 1 1
3 2771 1 1 14 ILE CG2 C -2.893 -1.027 -7.685 1.00 . A A . 14 ILE CG2 1 1
3 2772 1 1 14 ILE H H -2.762 2.974 -6.659 1.00 . A A . 14 ILE H 1 1
3 2773 1 1 14 ILE HA H -4.020 1.199 -8.482 1.00 . A A . 14 ILE HA 1 1
3 2774 1 1 14 ILE HB H -2.611 0.202 -5.991 1.00 . A A . 14 ILE HB 1 1
3 2775 1 1 14 ILE HD11 H -1.106 2.694 -6.529 1.00 . A A . 14 ILE HD11 1 1
3 2776 1 1 14 ILE HD12 H 0.454 1.981 -6.952 1.00 . A A . 14 ILE HD12 1 1
3 2777 1 1 14 ILE HD13 H -0.483 1.323 -5.622 1.00 . A A . 14 ILE HD13 1 1
3 2778 1 1 14 ILE HG12 H -0.590 -0.046 -7.661 1.00 . A A . 14 ILE HG12 1 1
3 2779 1 1 14 ILE HG13 H -1.351 1.297 -8.499 1.00 . A A . 14 ILE HG13 1 1
3 2780 1 1 14 ILE HG21 H -2.998 -0.904 -8.752 1.00 . A A . 14 ILE HG21 1 1
3 2781 1 1 14 ILE HG22 H -3.806 -1.427 -7.269 1.00 . A A . 14 ILE HG22 1 1
3 2782 1 1 14 ILE HG23 H -2.069 -1.693 -7.477 1.00 . A A . 14 ILE HG23 1 1
3 2783 1 1 14 ILE N N -3.539 2.691 -7.187 1.00 . A A . 14 ILE N 1 1
3 2784 1 1 14 ILE O O -5.866 0.153 -7.148 1.00 . A A . 14 ILE O 1 1
3 2785 1 1 15 VAL C C -7.619 1.512 -5.228 1.00 . A A . 15 VAL C 1 1
3 2786 1 1 15 VAL CA C -6.285 1.007 -4.597 1.00 . A A . 15 VAL CA 1 1
3 2787 1 1 15 VAL CB C -6.111 1.450 -3.109 1.00 . A A . 15 VAL CB 1 1
3 2788 1 1 15 VAL CG1 C -7.306 1.065 -2.294 1.00 . A A . 15 VAL CG1 1 1
3 2789 1 1 15 VAL CG2 C -4.900 0.780 -2.495 1.00 . A A . 15 VAL CG2 1 1
3 2790 1 1 15 VAL H H -4.448 1.955 -5.069 1.00 . A A . 15 VAL H 1 1
3 2791 1 1 15 VAL HA H -6.326 -0.069 -4.632 1.00 . A A . 15 VAL HA 1 1
3 2792 1 1 15 VAL HB H -5.961 2.519 -3.067 1.00 . A A . 15 VAL HB 1 1
3 2793 1 1 15 VAL HG11 H -7.407 -0.010 -2.291 1.00 . A A . 15 VAL HG11 1 1
3 2794 1 1 15 VAL HG12 H -8.192 1.499 -2.733 1.00 . A A . 15 VAL HG12 1 1
3 2795 1 1 15 VAL HG13 H -7.185 1.418 -1.281 1.00 . A A . 15 VAL HG13 1 1
3 2796 1 1 15 VAL HG21 H -4.813 1.103 -1.468 1.00 . A A . 15 VAL HG21 1 1
3 2797 1 1 15 VAL HG22 H -4.008 1.037 -3.045 1.00 . A A . 15 VAL HG22 1 1
3 2798 1 1 15 VAL HG23 H -5.051 -0.290 -2.513 1.00 . A A . 15 VAL HG23 1 1
3 2799 1 1 15 VAL N N -5.147 1.359 -5.418 1.00 . A A . 15 VAL N 1 1
3 2800 1 1 15 VAL O O -8.642 0.817 -5.195 1.00 . A A . 15 VAL O 1 1
3 2801 1 1 16 ASN C C -8.980 2.432 -7.864 1.00 . A A . 16 ASN C 1 1
3 2802 1 1 16 ASN CA C -8.745 3.215 -6.576 1.00 . A A . 16 ASN CA 1 1
3 2803 1 1 16 ASN CB C -8.569 4.717 -6.878 1.00 . A A . 16 ASN CB 1 1
3 2804 1 1 16 ASN CG C -9.685 5.297 -7.734 1.00 . A A . 16 ASN CG 1 1
3 2805 1 1 16 ASN H H -6.757 3.215 -5.840 1.00 . A A . 16 ASN H 1 1
3 2806 1 1 16 ASN HA H -9.608 3.079 -5.939 1.00 . A A . 16 ASN HA 1 1
3 2807 1 1 16 ASN HB2 H -8.531 5.265 -5.949 1.00 . A A . 16 ASN HB2 1 1
3 2808 1 1 16 ASN HB3 H -7.633 4.855 -7.399 1.00 . A A . 16 ASN HB3 1 1
3 2809 1 1 16 ASN HD21 H -10.766 5.775 -6.122 1.00 . A A . 16 ASN HD21 1 1
3 2810 1 1 16 ASN HD22 H -11.479 6.136 -7.638 1.00 . A A . 16 ASN HD22 1 1
3 2811 1 1 16 ASN N N -7.581 2.676 -5.856 1.00 . A A . 16 ASN N 1 1
3 2812 1 1 16 ASN ND2 N -10.728 5.782 -7.108 1.00 . A A . 16 ASN ND2 1 1
3 2813 1 1 16 ASN O O -10.111 2.131 -8.218 1.00 . A A . 16 ASN O 1 1
3 2814 1 1 16 ASN OD1 O -9.586 5.323 -8.956 1.00 . A A . 16 ASN OD1 1 1
3 2815 1 1 17 GLU C C -8.546 -0.088 -9.508 1.00 . A A . 17 GLU C 1 1
3 2816 1 1 17 GLU CA C -7.932 1.309 -9.761 1.00 . A A . 17 GLU CA 1 1
3 2817 1 1 17 GLU CB C -6.493 1.167 -10.286 1.00 . A A . 17 GLU CB 1 1
3 2818 1 1 17 GLU CD C -4.907 0.358 -12.061 1.00 . A A . 17 GLU CD 1 1
3 2819 1 1 17 GLU CG C -6.356 0.540 -11.657 1.00 . A A . 17 GLU CG 1 1
3 2820 1 1 17 GLU H H -7.021 2.370 -8.189 1.00 . A A . 17 GLU H 1 1
3 2821 1 1 17 GLU HA H -8.522 1.846 -10.489 1.00 . A A . 17 GLU HA 1 1
3 2822 1 1 17 GLU HB2 H -6.045 2.149 -10.327 1.00 . A A . 17 GLU HB2 1 1
3 2823 1 1 17 GLU HB3 H -5.935 0.568 -9.582 1.00 . A A . 17 GLU HB3 1 1
3 2824 1 1 17 GLU HG2 H -6.833 -0.428 -11.647 1.00 . A A . 17 GLU HG2 1 1
3 2825 1 1 17 GLU HG3 H -6.840 1.175 -12.384 1.00 . A A . 17 GLU HG3 1 1
3 2826 1 1 17 GLU N N -7.899 2.078 -8.522 1.00 . A A . 17 GLU N 1 1
3 2827 1 1 17 GLU O O -9.427 -0.541 -10.242 1.00 . A A . 17 GLU O 1 1
3 2828 1 1 17 GLU OE1 O -4.206 1.368 -12.270 1.00 . A A . 17 GLU OE1 1 1
3 2829 1 1 17 GLU OE2 O -4.439 -0.800 -12.180 1.00 . A A . 17 GLU OE2 1 1
3 2830 1 1 18 ILE C C -9.883 -2.107 -7.397 1.00 . A A . 18 ILE C 1 1
3 2831 1 1 18 ILE CA C -8.524 -2.074 -8.099 1.00 . A A . 18 ILE CA 1 1
3 2832 1 1 18 ILE CB C -7.450 -2.718 -7.160 1.00 . A A . 18 ILE CB 1 1
3 2833 1 1 18 ILE CD1 C -6.234 -3.788 -9.140 1.00 . A A . 18 ILE CD1 1 1
3 2834 1 1 18 ILE CG1 C -6.132 -2.907 -7.908 1.00 . A A . 18 ILE CG1 1 1
3 2835 1 1 18 ILE CG2 C -7.918 -4.025 -6.515 1.00 . A A . 18 ILE CG2 1 1
3 2836 1 1 18 ILE H H -7.436 -0.272 -7.881 1.00 . A A . 18 ILE H 1 1
3 2837 1 1 18 ILE HA H -8.561 -2.667 -9.000 1.00 . A A . 18 ILE HA 1 1
3 2838 1 1 18 ILE HB H -7.278 -2.019 -6.356 1.00 . A A . 18 ILE HB 1 1
3 2839 1 1 18 ILE HD11 H -6.934 -3.350 -9.836 1.00 . A A . 18 ILE HD11 1 1
3 2840 1 1 18 ILE HD12 H -6.579 -4.771 -8.853 1.00 . A A . 18 ILE HD12 1 1
3 2841 1 1 18 ILE HD13 H -5.264 -3.869 -9.607 1.00 . A A . 18 ILE HD13 1 1
3 2842 1 1 18 ILE HG12 H -5.813 -1.925 -8.226 1.00 . A A . 18 ILE HG12 1 1
3 2843 1 1 18 ILE HG13 H -5.395 -3.328 -7.240 1.00 . A A . 18 ILE HG13 1 1
3 2844 1 1 18 ILE HG21 H -7.134 -4.405 -5.876 1.00 . A A . 18 ILE HG21 1 1
3 2845 1 1 18 ILE HG22 H -8.154 -4.749 -7.279 1.00 . A A . 18 ILE HG22 1 1
3 2846 1 1 18 ILE HG23 H -8.797 -3.819 -5.920 1.00 . A A . 18 ILE HG23 1 1
3 2847 1 1 18 ILE N N -8.103 -0.722 -8.445 1.00 . A A . 18 ILE N 1 1
3 2848 1 1 18 ILE O O -10.794 -2.783 -7.850 1.00 . A A . 18 ILE O 1 1
3 2849 1 1 19 ALA C C -12.164 -0.289 -5.730 1.00 . A A . 19 ALA C 1 1
3 2850 1 1 19 ALA CA C -11.229 -1.470 -5.527 1.00 . A A . 19 ALA CA 1 1
3 2851 1 1 19 ALA CB C -10.854 -1.634 -4.069 1.00 . A A . 19 ALA CB 1 1
3 2852 1 1 19 ALA H H -9.322 -0.733 -6.075 1.00 . A A . 19 ALA H 1 1
3 2853 1 1 19 ALA HA H -11.745 -2.366 -5.837 1.00 . A A . 19 ALA HA 1 1
3 2854 1 1 19 ALA HB1 H -11.748 -1.797 -3.485 1.00 . A A . 19 ALA HB1 1 1
3 2855 1 1 19 ALA HB2 H -10.356 -0.742 -3.721 1.00 . A A . 19 ALA HB2 1 1
3 2856 1 1 19 ALA HB3 H -10.193 -2.481 -3.957 1.00 . A A . 19 ALA HB3 1 1
3 2857 1 1 19 ALA N N -10.026 -1.366 -6.333 1.00 . A A . 19 ALA N 1 1
3 2858 1 1 19 ALA O O -13.387 -0.441 -5.713 1.00 . A A . 19 ALA O 1 1
3 2859 1 1 20 GLY C C -12.703 2.806 -4.882 1.00 . A A . 20 GLY C 1 1
3 2860 1 1 20 GLY CA C -12.412 2.047 -6.148 1.00 . A A . 20 GLY CA 1 1
3 2861 1 1 20 GLY H H -10.617 0.917 -5.892 1.00 . A A . 20 GLY H 1 1
3 2862 1 1 20 GLY HA2 H -11.895 2.703 -6.834 1.00 . A A . 20 GLY HA2 1 1
3 2863 1 1 20 GLY HA3 H -13.345 1.737 -6.596 1.00 . A A . 20 GLY HA3 1 1
3 2864 1 1 20 GLY N N -11.597 0.872 -5.917 1.00 . A A . 20 GLY N 1 1
3 2865 1 1 20 GLY O O -13.851 2.888 -4.440 1.00 . A A . 20 GLY O 1 1
3 2866 1 1 21 ILE C C -11.662 5.620 -3.400 1.00 . A A . 21 ILE C 1 1
3 2867 1 1 21 ILE CA C -11.791 4.140 -3.087 1.00 . A A . 21 ILE CA 1 1
3 2868 1 1 21 ILE CB C -10.716 3.730 -2.024 1.00 . A A . 21 ILE CB 1 1
3 2869 1 1 21 ILE CD1 C -8.587 4.900 -3.004 1.00 . A A . 21 ILE CD1 1 1
3 2870 1 1 21 ILE CG1 C -9.293 3.607 -2.625 1.00 . A A . 21 ILE CG1 1 1
3 2871 1 1 21 ILE CG2 C -11.105 2.449 -1.313 1.00 . A A . 21 ILE CG2 1 1
3 2872 1 1 21 ILE H H -10.783 3.225 -4.689 1.00 . A A . 21 ILE H 1 1
3 2873 1 1 21 ILE HA H -12.770 3.958 -2.670 1.00 . A A . 21 ILE HA 1 1
3 2874 1 1 21 ILE HB H -10.703 4.507 -1.274 1.00 . A A . 21 ILE HB 1 1
3 2875 1 1 21 ILE HD11 H -8.478 5.520 -2.126 1.00 . A A . 21 ILE HD11 1 1
3 2876 1 1 21 ILE HD12 H -9.171 5.423 -3.746 1.00 . A A . 21 ILE HD12 1 1
3 2877 1 1 21 ILE HD13 H -7.611 4.674 -3.408 1.00 . A A . 21 ILE HD13 1 1
3 2878 1 1 21 ILE HG12 H -8.663 3.110 -1.904 1.00 . A A . 21 ILE HG12 1 1
3 2879 1 1 21 ILE HG13 H -9.351 2.985 -3.506 1.00 . A A . 21 ILE HG13 1 1
3 2880 1 1 21 ILE HG21 H -11.197 1.650 -2.034 1.00 . A A . 21 ILE HG21 1 1
3 2881 1 1 21 ILE HG22 H -12.050 2.593 -0.811 1.00 . A A . 21 ILE HG22 1 1
3 2882 1 1 21 ILE HG23 H -10.344 2.196 -0.589 1.00 . A A . 21 ILE HG23 1 1
3 2883 1 1 21 ILE N N -11.670 3.349 -4.298 1.00 . A A . 21 ILE N 1 1
3 2884 1 1 21 ILE O O -11.127 5.979 -4.453 1.00 . A A . 21 ILE O 1 1
3 2885 1 1 22 PRO C C -10.448 8.199 -2.307 1.00 . A A . 22 PRO C 1 1
3 2886 1 1 22 PRO CA C -11.916 7.913 -2.667 1.00 . A A . 22 PRO CA 1 1
3 2887 1 1 22 PRO CB C -12.866 8.553 -1.637 1.00 . A A . 22 PRO CB 1 1
3 2888 1 1 22 PRO CD C -12.994 6.185 -1.369 1.00 . A A . 22 PRO CD 1 1
3 2889 1 1 22 PRO CG C -13.765 7.453 -1.184 1.00 . A A . 22 PRO CG 1 1
3 2890 1 1 22 PRO HA H -12.129 8.252 -3.671 1.00 . A A . 22 PRO HA 1 1
3 2891 1 1 22 PRO HB2 H -12.290 8.954 -0.815 1.00 . A A . 22 PRO HB2 1 1
3 2892 1 1 22 PRO HB3 H -13.426 9.349 -2.108 1.00 . A A . 22 PRO HB3 1 1
3 2893 1 1 22 PRO HD2 H -12.391 5.978 -0.497 1.00 . A A . 22 PRO HD2 1 1
3 2894 1 1 22 PRO HD3 H -13.656 5.358 -1.579 1.00 . A A . 22 PRO HD3 1 1
3 2895 1 1 22 PRO HG2 H -14.015 7.587 -0.141 1.00 . A A . 22 PRO HG2 1 1
3 2896 1 1 22 PRO HG3 H -14.662 7.437 -1.785 1.00 . A A . 22 PRO HG3 1 1
3 2897 1 1 22 PRO N N -12.151 6.493 -2.532 1.00 . A A . 22 PRO N 1 1
3 2898 1 1 22 PRO O O -9.940 7.704 -1.289 1.00 . A A . 22 PRO O 1 1
3 2899 1 1 23 VAL C C -8.053 10.029 -1.649 1.00 . A A . 23 VAL C 1 1
3 2900 1 1 23 VAL CA C -8.358 9.234 -2.950 1.00 . A A . 23 VAL CA 1 1
3 2901 1 1 23 VAL CB C -7.791 9.960 -4.194 1.00 . A A . 23 VAL CB 1 1
3 2902 1 1 23 VAL CG1 C -8.350 11.371 -4.326 1.00 . A A . 23 VAL CG1 1 1
3 2903 1 1 23 VAL CG2 C -6.289 9.949 -4.191 1.00 . A A . 23 VAL CG2 1 1
3 2904 1 1 23 VAL H H -10.233 9.429 -3.863 1.00 . A A . 23 VAL H 1 1
3 2905 1 1 23 VAL HA H -7.875 8.271 -2.872 1.00 . A A . 23 VAL HA 1 1
3 2906 1 1 23 VAL HB H -8.132 9.408 -5.058 1.00 . A A . 23 VAL HB 1 1
3 2907 1 1 23 VAL HG11 H -7.946 11.852 -5.205 1.00 . A A . 23 VAL HG11 1 1
3 2908 1 1 23 VAL HG12 H -8.088 11.934 -3.442 1.00 . A A . 23 VAL HG12 1 1
3 2909 1 1 23 VAL HG13 H -9.426 11.312 -4.397 1.00 . A A . 23 VAL HG13 1 1
3 2910 1 1 23 VAL HG21 H -5.941 10.448 -3.300 1.00 . A A . 23 VAL HG21 1 1
3 2911 1 1 23 VAL HG22 H -5.931 10.459 -5.073 1.00 . A A . 23 VAL HG22 1 1
3 2912 1 1 23 VAL HG23 H -5.958 8.922 -4.190 1.00 . A A . 23 VAL HG23 1 1
3 2913 1 1 23 VAL N N -9.775 8.981 -3.119 1.00 . A A . 23 VAL N 1 1
3 2914 1 1 23 VAL O O -6.946 9.963 -1.095 1.00 . A A . 23 VAL O 1 1
3 2915 1 1 24 GLU C C -9.339 10.680 1.287 1.00 . A A . 24 GLU C 1 1
3 2916 1 1 24 GLU CA C -8.915 11.491 0.068 1.00 . A A . 24 GLU CA 1 1
3 2917 1 1 24 GLU CB C -9.704 12.822 0.004 1.00 . A A . 24 GLU CB 1 1
3 2918 1 1 24 GLU CD C -11.471 12.480 -1.794 1.00 . A A . 24 GLU CD 1 1
3 2919 1 1 24 GLU CG C -11.192 12.705 -0.329 1.00 . A A . 24 GLU CG 1 1
3 2920 1 1 24 GLU H H -9.916 10.731 -1.621 1.00 . A A . 24 GLU H 1 1
3 2921 1 1 24 GLU HA H -7.866 11.722 0.174 1.00 . A A . 24 GLU HA 1 1
3 2922 1 1 24 GLU HB2 H -9.623 13.310 0.965 1.00 . A A . 24 GLU HB2 1 1
3 2923 1 1 24 GLU HB3 H -9.241 13.456 -0.739 1.00 . A A . 24 GLU HB3 1 1
3 2924 1 1 24 GLU HG2 H -11.601 11.869 0.220 1.00 . A A . 24 GLU HG2 1 1
3 2925 1 1 24 GLU HG3 H -11.689 13.611 -0.014 1.00 . A A . 24 GLU HG3 1 1
3 2926 1 1 24 GLU N N -9.049 10.720 -1.147 1.00 . A A . 24 GLU N 1 1
3 2927 1 1 24 GLU O O -9.201 11.128 2.420 1.00 . A A . 24 GLU O 1 1
3 2928 1 1 24 GLU OE1 O -11.410 11.316 -2.252 1.00 . A A . 24 GLU OE1 1 1
3 2929 1 1 24 GLU OE2 O -11.741 13.440 -2.517 1.00 . A A . 24 GLU OE2 1 1
3 2930 1 1 25 ASP C C -9.084 7.903 2.737 1.00 . A A . 25 ASP C 1 1
3 2931 1 1 25 ASP CA C -10.280 8.625 2.146 1.00 . A A . 25 ASP CA 1 1
3 2932 1 1 25 ASP CB C -11.305 7.615 1.637 1.00 . A A . 25 ASP CB 1 1
3 2933 1 1 25 ASP CG C -11.933 6.774 2.742 1.00 . A A . 25 ASP CG 1 1
3 2934 1 1 25 ASP H H -9.898 9.156 0.129 1.00 . A A . 25 ASP H 1 1
3 2935 1 1 25 ASP HA H -10.732 9.248 2.903 1.00 . A A . 25 ASP HA 1 1
3 2936 1 1 25 ASP HB2 H -12.070 8.148 1.092 1.00 . A A . 25 ASP HB2 1 1
3 2937 1 1 25 ASP HB3 H -10.805 6.950 0.947 1.00 . A A . 25 ASP HB3 1 1
3 2938 1 1 25 ASP N N -9.832 9.482 1.054 1.00 . A A . 25 ASP N 1 1
3 2939 1 1 25 ASP O O -8.995 7.687 3.953 1.00 . A A . 25 ASP O 1 1
3 2940 1 1 25 ASP OD1 O -12.946 7.209 3.350 1.00 . A A . 25 ASP OD1 1 1
3 2941 1 1 25 ASP OD2 O -11.470 5.659 3.001 1.00 . A A . 25 ASP OD2 1 1
3 2942 1 1 26 VAL C C -5.948 7.817 2.933 1.00 . A A . 26 VAL C 1 1
3 2943 1 1 26 VAL CA C -6.928 6.876 2.239 1.00 . A A . 26 VAL CA 1 1
3 2944 1 1 26 VAL CB C -6.253 6.227 0.999 1.00 . A A . 26 VAL CB 1 1
3 2945 1 1 26 VAL CG1 C -5.051 5.380 1.409 1.00 . A A . 26 VAL CG1 1 1
3 2946 1 1 26 VAL CG2 C -7.253 5.379 0.239 1.00 . A A . 26 VAL CG2 1 1
3 2947 1 1 26 VAL H H -8.264 7.857 0.934 1.00 . A A . 26 VAL H 1 1
3 2948 1 1 26 VAL HA H -7.188 6.095 2.939 1.00 . A A . 26 VAL HA 1 1
3 2949 1 1 26 VAL HB H -5.907 7.015 0.347 1.00 . A A . 26 VAL HB 1 1
3 2950 1 1 26 VAL HG11 H -4.599 4.944 0.531 1.00 . A A . 26 VAL HG11 1 1
3 2951 1 1 26 VAL HG12 H -5.375 4.595 2.076 1.00 . A A . 26 VAL HG12 1 1
3 2952 1 1 26 VAL HG13 H -4.328 6.005 1.914 1.00 . A A . 26 VAL HG13 1 1
3 2953 1 1 26 VAL HG21 H -8.074 6.001 -0.088 1.00 . A A . 26 VAL HG21 1 1
3 2954 1 1 26 VAL HG22 H -7.629 4.599 0.885 1.00 . A A . 26 VAL HG22 1 1
3 2955 1 1 26 VAL HG23 H -6.773 4.936 -0.620 1.00 . A A . 26 VAL HG23 1 1
3 2956 1 1 26 VAL N N -8.139 7.588 1.868 1.00 . A A . 26 VAL N 1 1
3 2957 1 1 26 VAL O O -5.200 8.561 2.288 1.00 . A A . 26 VAL O 1 1
3 2958 1 1 27 LYS C C -4.396 7.656 5.933 1.00 . A A . 27 LYS C 1 1
3 2959 1 1 27 LYS CA C -5.189 8.632 5.075 1.00 . A A . 27 LYS CA 1 1
3 2960 1 1 27 LYS CB C -5.988 9.611 5.930 1.00 . A A . 27 LYS CB 1 1
3 2961 1 1 27 LYS CD C -5.810 11.465 4.247 1.00 . A A . 27 LYS CD 1 1
3 2962 1 1 27 LYS CE C -6.558 12.459 3.382 1.00 . A A . 27 LYS CE 1 1
3 2963 1 1 27 LYS CG C -6.753 10.650 5.115 1.00 . A A . 27 LYS CG 1 1
3 2964 1 1 27 LYS H H -6.804 7.366 4.638 1.00 . A A . 27 LYS H 1 1
3 2965 1 1 27 LYS HA H -4.506 9.174 4.438 1.00 . A A . 27 LYS HA 1 1
3 2966 1 1 27 LYS HB2 H -6.699 9.055 6.521 1.00 . A A . 27 LYS HB2 1 1
3 2967 1 1 27 LYS HB3 H -5.309 10.132 6.589 1.00 . A A . 27 LYS HB3 1 1
3 2968 1 1 27 LYS HD2 H -5.126 12.004 4.885 1.00 . A A . 27 LYS HD2 1 1
3 2969 1 1 27 LYS HD3 H -5.254 10.790 3.613 1.00 . A A . 27 LYS HD3 1 1
3 2970 1 1 27 LYS HE2 H -7.266 11.918 2.771 1.00 . A A . 27 LYS HE2 1 1
3 2971 1 1 27 LYS HE3 H -7.085 13.152 4.022 1.00 . A A . 27 LYS HE3 1 1
3 2972 1 1 27 LYS HG2 H -7.465 10.144 4.481 1.00 . A A . 27 LYS HG2 1 1
3 2973 1 1 27 LYS HG3 H -7.273 11.314 5.791 1.00 . A A . 27 LYS HG3 1 1
3 2974 1 1 27 LYS HZ1 H -5.101 12.536 1.915 1.00 . A A . 27 LYS HZ1 1 1
3 2975 1 1 27 LYS HZ2 H -4.992 13.799 3.070 1.00 . A A . 27 LYS HZ2 1 1
3 2976 1 1 27 LYS HZ3 H -6.175 13.831 1.862 1.00 . A A . 27 LYS HZ3 1 1
3 2977 1 1 27 LYS N N -6.073 7.873 4.229 1.00 . A A . 27 LYS N 1 1
3 2978 1 1 27 LYS NZ N -5.640 13.206 2.506 1.00 . A A . 27 LYS NZ 1 1
3 2979 1 1 27 LYS O O -4.621 6.458 5.843 1.00 . A A . 27 LYS O 1 1
3 2980 1 1 28 LEU C C -3.268 6.355 8.579 1.00 . A A . 28 LEU C 1 1
3 2981 1 1 28 LEU CA C -2.603 7.266 7.536 1.00 . A A . 28 LEU CA 1 1
3 2982 1 1 28 LEU CB C -1.405 8.026 8.132 1.00 . A A . 28 LEU CB 1 1
3 2983 1 1 28 LEU CD1 C 0.193 7.249 6.357 1.00 . A A . 28 LEU CD1 1 1
3 2984 1 1 28 LEU CD2 C -0.713 9.568 6.218 1.00 . A A . 28 LEU CD2 1 1
3 2985 1 1 28 LEU CG C -0.287 8.443 7.150 1.00 . A A . 28 LEU CG 1 1
3 2986 1 1 28 LEU H H -3.466 9.119 6.936 1.00 . A A . 28 LEU H 1 1
3 2987 1 1 28 LEU HA H -2.210 6.591 6.787 1.00 . A A . 28 LEU HA 1 1
3 2988 1 1 28 LEU HB2 H -1.783 8.921 8.604 1.00 . A A . 28 LEU HB2 1 1
3 2989 1 1 28 LEU HB3 H -0.965 7.401 8.894 1.00 . A A . 28 LEU HB3 1 1
3 2990 1 1 28 LEU HD11 H 0.568 6.498 7.036 1.00 . A A . 28 LEU HD11 1 1
3 2991 1 1 28 LEU HD12 H 0.981 7.555 5.686 1.00 . A A . 28 LEU HD12 1 1
3 2992 1 1 28 LEU HD13 H -0.628 6.840 5.786 1.00 . A A . 28 LEU HD13 1 1
3 2993 1 1 28 LEU HD21 H 0.104 9.820 5.557 1.00 . A A . 28 LEU HD21 1 1
3 2994 1 1 28 LEU HD22 H -0.982 10.435 6.804 1.00 . A A . 28 LEU HD22 1 1
3 2995 1 1 28 LEU HD23 H -1.565 9.248 5.636 1.00 . A A . 28 LEU HD23 1 1
3 2996 1 1 28 LEU HG H 0.553 8.783 7.738 1.00 . A A . 28 LEU HG 1 1
3 2997 1 1 28 LEU N N -3.519 8.145 6.785 1.00 . A A . 28 LEU N 1 1
3 2998 1 1 28 LEU O O -2.673 5.356 9.009 1.00 . A A . 28 LEU O 1 1
3 2999 1 1 29 ASP C C -6.032 4.757 9.247 1.00 . A A . 29 ASP C 1 1
3 3000 1 1 29 ASP CA C -5.212 5.835 9.934 1.00 . A A . 29 ASP CA 1 1
3 3001 1 1 29 ASP CB C -6.107 6.683 10.863 1.00 . A A . 29 ASP CB 1 1
3 3002 1 1 29 ASP CG C -7.195 7.480 10.162 1.00 . A A . 29 ASP CG 1 1
3 3003 1 1 29 ASP H H -4.907 7.465 8.594 1.00 . A A . 29 ASP H 1 1
3 3004 1 1 29 ASP HA H -4.462 5.341 10.533 1.00 . A A . 29 ASP HA 1 1
3 3005 1 1 29 ASP HB2 H -6.590 6.026 11.570 1.00 . A A . 29 ASP HB2 1 1
3 3006 1 1 29 ASP HB3 H -5.477 7.371 11.406 1.00 . A A . 29 ASP HB3 1 1
3 3007 1 1 29 ASP N N -4.485 6.659 8.959 1.00 . A A . 29 ASP N 1 1
3 3008 1 1 29 ASP O O -6.874 4.109 9.866 1.00 . A A . 29 ASP O 1 1
3 3009 1 1 29 ASP OD1 O -6.922 8.575 9.649 1.00 . A A . 29 ASP OD1 1 1
3 3010 1 1 29 ASP OD2 O -8.335 6.967 10.046 1.00 . A A . 29 ASP OD2 1 1
3 3011 1 1 30 LYS C C -5.559 2.320 7.032 1.00 . A A . 30 LYS C 1 1
3 3012 1 1 30 LYS CA C -6.456 3.542 7.214 1.00 . A A . 30 LYS CA 1 1
3 3013 1 1 30 LYS CB C -6.838 4.096 5.832 1.00 . A A . 30 LYS CB 1 1
3 3014 1 1 30 LYS CD C -9.006 5.313 6.419 1.00 . A A . 30 LYS CD 1 1
3 3015 1 1 30 LYS CE C -9.924 4.570 5.470 1.00 . A A . 30 LYS CE 1 1
3 3016 1 1 30 LYS CG C -7.598 5.420 5.865 1.00 . A A . 30 LYS CG 1 1
3 3017 1 1 30 LYS H H -5.065 5.079 7.542 1.00 . A A . 30 LYS H 1 1
3 3018 1 1 30 LYS HA H -7.356 3.262 7.739 1.00 . A A . 30 LYS HA 1 1
3 3019 1 1 30 LYS HB2 H -5.937 4.243 5.257 1.00 . A A . 30 LYS HB2 1 1
3 3020 1 1 30 LYS HB3 H -7.453 3.367 5.328 1.00 . A A . 30 LYS HB3 1 1
3 3021 1 1 30 LYS HD2 H -8.971 4.777 7.357 1.00 . A A . 30 LYS HD2 1 1
3 3022 1 1 30 LYS HD3 H -9.397 6.307 6.583 1.00 . A A . 30 LYS HD3 1 1
3 3023 1 1 30 LYS HE2 H -9.857 5.025 4.492 1.00 . A A . 30 LYS HE2 1 1
3 3024 1 1 30 LYS HE3 H -9.599 3.542 5.409 1.00 . A A . 30 LYS HE3 1 1
3 3025 1 1 30 LYS HG2 H -7.046 6.116 6.480 1.00 . A A . 30 LYS HG2 1 1
3 3026 1 1 30 LYS HG3 H -7.646 5.810 4.859 1.00 . A A . 30 LYS HG3 1 1
3 3027 1 1 30 LYS HZ1 H -11.635 5.604 5.977 1.00 . A A . 30 LYS HZ1 1 1
3 3028 1 1 30 LYS HZ2 H -11.471 4.179 6.858 1.00 . A A . 30 LYS HZ2 1 1
3 3029 1 1 30 LYS HZ3 H -11.953 4.139 5.232 1.00 . A A . 30 LYS HZ3 1 1
3 3030 1 1 30 LYS N N -5.762 4.545 7.981 1.00 . A A . 30 LYS N 1 1
3 3031 1 1 30 LYS NZ N -11.326 4.610 5.918 1.00 . A A . 30 LYS NZ 1 1
3 3032 1 1 30 LYS O O -4.335 2.439 6.927 1.00 . A A . 30 LYS O 1 1
3 3033 1 1 31 SER C C -6.167 -0.604 5.504 1.00 . A A . 31 SER C 1 1
3 3034 1 1 31 SER CA C -5.525 -0.063 6.774 1.00 . A A . 31 SER CA 1 1
3 3035 1 1 31 SER CB C -5.696 -0.991 7.962 1.00 . A A . 31 SER CB 1 1
3 3036 1 1 31 SER H H -7.096 1.143 7.335 1.00 . A A . 31 SER H 1 1
3 3037 1 1 31 SER HA H -4.475 0.123 6.595 1.00 . A A . 31 SER HA 1 1
3 3038 1 1 31 SER HB2 H -5.433 -1.993 7.656 1.00 . A A . 31 SER HB2 1 1
3 3039 1 1 31 SER HB3 H -5.032 -0.669 8.750 1.00 . A A . 31 SER HB3 1 1
3 3040 1 1 31 SER HG H -7.238 -0.137 8.854 1.00 . A A . 31 SER HG 1 1
3 3041 1 1 31 SER N N -6.156 1.181 7.066 1.00 . A A . 31 SER N 1 1
3 3042 1 1 31 SER O O -7.328 -0.258 5.216 1.00 . A A . 31 SER O 1 1
3 3043 1 1 31 SER OG O -7.041 -0.986 8.418 1.00 . A A . 31 SER OG 1 1
3 3044 1 1 32 PHE C C -7.146 -2.685 3.391 1.00 . A A . 32 PHE C 1 1
3 3045 1 1 32 PHE CA C -5.899 -1.834 3.436 1.00 . A A . 32 PHE CA 1 1
3 3046 1 1 32 PHE CB C -4.767 -2.490 2.662 1.00 . A A . 32 PHE CB 1 1
3 3047 1 1 32 PHE CD1 C -2.568 -1.451 3.290 1.00 . A A . 32 PHE CD1 1 1
3 3048 1 1 32 PHE CD2 C -3.564 -0.819 1.217 1.00 . A A . 32 PHE CD2 1 1
3 3049 1 1 32 PHE CE1 C -1.510 -0.602 3.046 1.00 . A A . 32 PHE CE1 1 1
3 3050 1 1 32 PHE CE2 C -2.508 0.028 0.966 1.00 . A A . 32 PHE CE2 1 1
3 3051 1 1 32 PHE CG C -3.609 -1.572 2.380 1.00 . A A . 32 PHE CG 1 1
3 3052 1 1 32 PHE CZ C -1.461 0.103 1.839 1.00 . A A . 32 PHE CZ 1 1
3 3053 1 1 32 PHE H H -4.694 -1.930 5.156 1.00 . A A . 32 PHE H 1 1
3 3054 1 1 32 PHE HA H -6.145 -0.917 2.924 1.00 . A A . 32 PHE HA 1 1
3 3055 1 1 32 PHE HB2 H -4.389 -3.325 3.233 1.00 . A A . 32 PHE HB2 1 1
3 3056 1 1 32 PHE HB3 H -5.149 -2.849 1.717 1.00 . A A . 32 PHE HB3 1 1
3 3057 1 1 32 PHE HD1 H -2.591 -2.033 4.200 1.00 . A A . 32 PHE HD1 1 1
3 3058 1 1 32 PHE HD2 H -4.368 -0.907 0.501 1.00 . A A . 32 PHE HD2 1 1
3 3059 1 1 32 PHE HE1 H -0.707 -0.517 3.763 1.00 . A A . 32 PHE HE1 1 1
3 3060 1 1 32 PHE HE2 H -2.483 0.609 0.056 1.00 . A A . 32 PHE HE2 1 1
3 3061 1 1 32 PHE HZ H -0.624 0.752 1.632 1.00 . A A . 32 PHE HZ 1 1
3 3062 1 1 32 PHE N N -5.475 -1.465 4.782 1.00 . A A . 32 PHE N 1 1
3 3063 1 1 32 PHE O O -7.982 -2.501 2.512 1.00 . A A . 32 PHE O 1 1
3 3064 1 1 33 THR C C -9.300 -4.324 5.538 1.00 . A A . 33 THR C 1 1
3 3065 1 1 33 THR CA C -8.431 -4.436 4.280 1.00 . A A . 33 THR CA 1 1
3 3066 1 1 33 THR CB C -7.979 -5.899 3.967 1.00 . A A . 33 THR CB 1 1
3 3067 1 1 33 THR CG2 C -7.024 -6.434 5.029 1.00 . A A . 33 THR CG2 1 1
3 3068 1 1 33 THR H H -6.666 -3.645 5.070 1.00 . A A . 33 THR H 1 1
3 3069 1 1 33 THR HA H -9.028 -4.086 3.449 1.00 . A A . 33 THR HA 1 1
3 3070 1 1 33 THR HB H -7.447 -5.831 3.031 1.00 . A A . 33 THR HB 1 1
3 3071 1 1 33 THR HG1 H -9.772 -6.310 3.320 1.00 . A A . 33 THR HG1 1 1
3 3072 1 1 33 THR HG21 H -6.145 -5.807 5.071 1.00 . A A . 33 THR HG21 1 1
3 3073 1 1 33 THR HG22 H -6.735 -7.443 4.781 1.00 . A A . 33 THR HG22 1 1
3 3074 1 1 33 THR HG23 H -7.517 -6.425 5.990 1.00 . A A . 33 THR HG23 1 1
3 3075 1 1 33 THR N N -7.311 -3.561 4.329 1.00 . A A . 33 THR N 1 1
3 3076 1 1 33 THR O O -10.251 -5.101 5.749 1.00 . A A . 33 THR O 1 1
3 3077 1 1 33 THR OG1 O -9.095 -6.801 3.810 1.00 . A A . 33 THR OG1 1 1
3 3078 1 1 34 ASP C C -10.590 -1.816 7.453 1.00 . A A . 34 ASP C 1 1
3 3079 1 1 34 ASP CA C -9.863 -3.130 7.505 1.00 . A A . 34 ASP CA 1 1
3 3080 1 1 34 ASP CB C -9.089 -3.287 8.805 1.00 . A A . 34 ASP CB 1 1
3 3081 1 1 34 ASP CG C -9.998 -3.212 10.007 1.00 . A A . 34 ASP CG 1 1
3 3082 1 1 34 ASP H H -8.282 -2.741 6.133 1.00 . A A . 34 ASP H 1 1
3 3083 1 1 34 ASP HA H -10.617 -3.905 7.464 1.00 . A A . 34 ASP HA 1 1
3 3084 1 1 34 ASP HB2 H -8.591 -4.245 8.810 1.00 . A A . 34 ASP HB2 1 1
3 3085 1 1 34 ASP HB3 H -8.355 -2.499 8.879 1.00 . A A . 34 ASP HB3 1 1
3 3086 1 1 34 ASP N N -9.043 -3.325 6.337 1.00 . A A . 34 ASP N 1 1
3 3087 1 1 34 ASP O O -11.799 -1.769 7.629 1.00 . A A . 34 ASP O 1 1
3 3088 1 1 34 ASP OD1 O -10.839 -4.112 10.204 1.00 . A A . 34 ASP OD1 1 1
3 3089 1 1 34 ASP OD2 O -9.876 -2.231 10.789 1.00 . A A . 34 ASP OD2 1 1
3 3090 1 1 35 ASP C C -10.919 0.837 5.674 1.00 . A A . 35 ASP C 1 1
3 3091 1 1 35 ASP CA C -10.505 0.571 7.084 1.00 . A A . 35 ASP CA 1 1
3 3092 1 1 35 ASP CB C -9.600 1.705 7.528 1.00 . A A . 35 ASP CB 1 1
3 3093 1 1 35 ASP CG C -9.171 1.620 8.959 1.00 . A A . 35 ASP CG 1 1
3 3094 1 1 35 ASP H H -8.895 -0.847 7.104 1.00 . A A . 35 ASP H 1 1
3 3095 1 1 35 ASP HA H -11.387 0.561 7.707 1.00 . A A . 35 ASP HA 1 1
3 3096 1 1 35 ASP HB2 H -8.744 1.750 6.876 1.00 . A A . 35 ASP HB2 1 1
3 3097 1 1 35 ASP HB3 H -10.146 2.626 7.388 1.00 . A A . 35 ASP HB3 1 1
3 3098 1 1 35 ASP N N -9.868 -0.748 7.193 1.00 . A A . 35 ASP N 1 1
3 3099 1 1 35 ASP O O -11.746 1.708 5.415 1.00 . A A . 35 ASP O 1 1
3 3100 1 1 35 ASP OD1 O -9.982 1.908 9.864 1.00 . A A . 35 ASP OD1 1 1
3 3101 1 1 35 ASP OD2 O -8.023 1.256 9.208 1.00 . A A . 35 ASP OD2 1 1
3 3102 1 1 36 LEU C C -11.568 -0.841 2.973 1.00 . A A . 36 LEU C 1 1
3 3103 1 1 36 LEU CA C -10.641 0.279 3.375 1.00 . A A . 36 LEU CA 1 1
3 3104 1 1 36 LEU CB C -9.383 0.300 2.505 1.00 . A A . 36 LEU CB 1 1
3 3105 1 1 36 LEU CD1 C -7.216 1.357 1.821 1.00 . A A . 36 LEU CD1 1 1
3 3106 1 1 36 LEU CD2 C -9.169 2.779 2.409 1.00 . A A . 36 LEU CD2 1 1
3 3107 1 1 36 LEU CG C -8.442 1.487 2.711 1.00 . A A . 36 LEU CG 1 1
3 3108 1 1 36 LEU H H -9.624 -0.524 5.003 1.00 . A A . 36 LEU H 1 1
3 3109 1 1 36 LEU HA H -11.165 1.216 3.260 1.00 . A A . 36 LEU HA 1 1
3 3110 1 1 36 LEU HB2 H -8.824 -0.605 2.696 1.00 . A A . 36 LEU HB2 1 1
3 3111 1 1 36 LEU HB3 H -9.691 0.297 1.472 1.00 . A A . 36 LEU HB3 1 1
3 3112 1 1 36 LEU HD11 H -6.688 0.444 2.054 1.00 . A A . 36 LEU HD11 1 1
3 3113 1 1 36 LEU HD12 H -6.561 2.199 1.987 1.00 . A A . 36 LEU HD12 1 1
3 3114 1 1 36 LEU HD13 H -7.524 1.340 0.786 1.00 . A A . 36 LEU HD13 1 1
3 3115 1 1 36 LEU HD21 H -8.507 3.616 2.565 1.00 . A A . 36 LEU HD21 1 1
3 3116 1 1 36 LEU HD22 H -10.022 2.855 3.069 1.00 . A A . 36 LEU HD22 1 1
3 3117 1 1 36 LEU HD23 H -9.506 2.760 1.383 1.00 . A A . 36 LEU HD23 1 1
3 3118 1 1 36 LEU HG H -8.120 1.512 3.742 1.00 . A A . 36 LEU HG 1 1
3 3119 1 1 36 LEU N N -10.306 0.137 4.756 1.00 . A A . 36 LEU N 1 1
3 3120 1 1 36 LEU O O -11.764 -1.792 3.733 1.00 . A A . 36 LEU O 1 1
3 3121 1 1 37 ASP C C -12.394 -2.753 0.418 1.00 . A A . 37 ASP C 1 1
3 3122 1 1 37 ASP CA C -13.087 -1.737 1.308 1.00 . A A . 37 ASP CA 1 1
3 3123 1 1 37 ASP CB C -14.223 -1.019 0.552 1.00 . A A . 37 ASP CB 1 1
3 3124 1 1 37 ASP CG C -15.369 -1.937 0.161 1.00 . A A . 37 ASP CG 1 1
3 3125 1 1 37 ASP H H -11.824 -0.030 1.181 1.00 . A A . 37 ASP H 1 1
3 3126 1 1 37 ASP HA H -13.494 -2.248 2.167 1.00 . A A . 37 ASP HA 1 1
3 3127 1 1 37 ASP HB2 H -14.622 -0.235 1.177 1.00 . A A . 37 ASP HB2 1 1
3 3128 1 1 37 ASP HB3 H -13.816 -0.579 -0.346 1.00 . A A . 37 ASP HB3 1 1
3 3129 1 1 37 ASP N N -12.103 -0.755 1.781 1.00 . A A . 37 ASP N 1 1
3 3130 1 1 37 ASP O O -13.008 -3.584 -0.244 1.00 . A A . 37 ASP O 1 1
3 3131 1 1 37 ASP OD1 O -16.127 -2.393 1.048 1.00 . A A . 37 ASP OD1 1 1
3 3132 1 1 37 ASP OD2 O -15.517 -2.251 -1.038 1.00 . A A . 37 ASP OD2 1 1
3 3133 1 1 38 VAL C C -10.075 -4.848 0.327 1.00 . A A . 38 VAL C 1 1
3 3134 1 1 38 VAL CA C -10.266 -3.524 -0.354 1.00 . A A . 38 VAL CA 1 1
3 3135 1 1 38 VAL CB C -8.887 -2.859 -0.517 1.00 . A A . 38 VAL CB 1 1
3 3136 1 1 38 VAL CG1 C -8.017 -3.607 -1.521 1.00 . A A . 38 VAL CG1 1 1
3 3137 1 1 38 VAL CG2 C -9.047 -1.413 -0.907 1.00 . A A . 38 VAL CG2 1 1
3 3138 1 1 38 VAL H H -10.696 -2.104 1.116 1.00 . A A . 38 VAL H 1 1
3 3139 1 1 38 VAL HA H -10.710 -3.648 -1.330 1.00 . A A . 38 VAL HA 1 1
3 3140 1 1 38 VAL HB H -8.389 -2.894 0.441 1.00 . A A . 38 VAL HB 1 1
3 3141 1 1 38 VAL HG11 H -7.060 -3.113 -1.610 1.00 . A A . 38 VAL HG11 1 1
3 3142 1 1 38 VAL HG12 H -8.504 -3.619 -2.485 1.00 . A A . 38 VAL HG12 1 1
3 3143 1 1 38 VAL HG13 H -7.869 -4.622 -1.182 1.00 . A A . 38 VAL HG13 1 1
3 3144 1 1 38 VAL HG21 H -9.603 -0.895 -0.140 1.00 . A A . 38 VAL HG21 1 1
3 3145 1 1 38 VAL HG22 H -9.580 -1.349 -1.845 1.00 . A A . 38 VAL HG22 1 1
3 3146 1 1 38 VAL HG23 H -8.074 -0.959 -1.013 1.00 . A A . 38 VAL HG23 1 1
3 3147 1 1 38 VAL N N -11.105 -2.704 0.461 1.00 . A A . 38 VAL N 1 1
3 3148 1 1 38 VAL O O -9.545 -4.907 1.432 1.00 . A A . 38 VAL O 1 1
3 3149 1 1 39 ASP C C -8.873 -7.485 0.171 1.00 . A A . 39 ASP C 1 1
3 3150 1 1 39 ASP CA C -10.353 -7.223 0.237 1.00 . A A . 39 ASP CA 1 1
3 3151 1 1 39 ASP CB C -11.104 -8.283 -0.567 1.00 . A A . 39 ASP CB 1 1
3 3152 1 1 39 ASP CG C -12.593 -8.109 -0.520 1.00 . A A . 39 ASP CG 1 1
3 3153 1 1 39 ASP H H -11.140 -5.760 -1.074 1.00 . A A . 39 ASP H 1 1
3 3154 1 1 39 ASP HA H -10.671 -7.250 1.270 1.00 . A A . 39 ASP HA 1 1
3 3155 1 1 39 ASP HB2 H -10.791 -8.232 -1.600 1.00 . A A . 39 ASP HB2 1 1
3 3156 1 1 39 ASP HB3 H -10.859 -9.260 -0.175 1.00 . A A . 39 ASP HB3 1 1
3 3157 1 1 39 ASP N N -10.590 -5.888 -0.272 1.00 . A A . 39 ASP N 1 1
3 3158 1 1 39 ASP O O -8.201 -7.032 -0.756 1.00 . A A . 39 ASP O 1 1
3 3159 1 1 39 ASP OD1 O -13.218 -8.501 0.481 1.00 . A A . 39 ASP OD1 1 1
3 3160 1 1 39 ASP OD2 O -13.164 -7.551 -1.470 1.00 . A A . 39 ASP OD2 1 1
3 3161 1 1 40 SER C C -6.407 -9.190 0.025 1.00 . A A . 40 SER C 1 1
3 3162 1 1 40 SER CA C -6.950 -8.415 1.211 1.00 . A A . 40 SER CA 1 1
3 3163 1 1 40 SER CB C -6.664 -9.097 2.490 1.00 . A A . 40 SER CB 1 1
3 3164 1 1 40 SER H H -8.933 -8.562 1.822 1.00 . A A . 40 SER H 1 1
3 3165 1 1 40 SER HA H -6.470 -7.448 1.233 1.00 . A A . 40 SER HA 1 1
3 3166 1 1 40 SER HB2 H -5.623 -9.382 2.548 1.00 . A A . 40 SER HB2 1 1
3 3167 1 1 40 SER HB3 H -6.914 -8.399 3.272 1.00 . A A . 40 SER HB3 1 1
3 3168 1 1 40 SER N N -8.363 -8.185 1.120 1.00 . A A . 40 SER N 1 1
3 3169 1 1 40 SER O O -5.356 -8.857 -0.517 1.00 . A A . 40 SER O 1 1
3 3170 1 1 40 SER OG O -7.516 -10.253 2.623 1.00 . A A . 40 SER OG 1 1
3 3171 1 1 41 LEU C C -6.739 -10.047 -2.845 1.00 . A A . 41 LEU C 1 1
3 3172 1 1 41 LEU CA C -6.743 -10.946 -1.580 1.00 . A A . 41 LEU CA 1 1
3 3173 1 1 41 LEU CB C -7.609 -12.206 -1.797 1.00 . A A . 41 LEU CB 1 1
3 3174 1 1 41 LEU CD1 C -8.051 -13.026 0.580 1.00 . A A . 41 LEU CD1 1 1
3 3175 1 1 41 LEU CD2 C -8.006 -14.650 -1.324 1.00 . A A . 41 LEU CD2 1 1
3 3176 1 1 41 LEU CG C -7.442 -13.355 -0.775 1.00 . A A . 41 LEU CG 1 1
3 3177 1 1 41 LEU H H -7.980 -10.390 0.058 1.00 . A A . 41 LEU H 1 1
3 3178 1 1 41 LEU HA H -5.740 -11.252 -1.302 1.00 . A A . 41 LEU HA 1 1
3 3179 1 1 41 LEU HB2 H -8.646 -11.902 -1.787 1.00 . A A . 41 LEU HB2 1 1
3 3180 1 1 41 LEU HB3 H -7.384 -12.598 -2.778 1.00 . A A . 41 LEU HB3 1 1
3 3181 1 1 41 LEU HD11 H -9.105 -12.821 0.463 1.00 . A A . 41 LEU HD11 1 1
3 3182 1 1 41 LEU HD12 H -7.556 -12.163 1.001 1.00 . A A . 41 LEU HD12 1 1
3 3183 1 1 41 LEU HD13 H -7.921 -13.871 1.239 1.00 . A A . 41 LEU HD13 1 1
3 3184 1 1 41 LEU HD21 H -7.489 -14.914 -2.235 1.00 . A A . 41 LEU HD21 1 1
3 3185 1 1 41 LEU HD22 H -9.059 -14.525 -1.531 1.00 . A A . 41 LEU HD22 1 1
3 3186 1 1 41 LEU HD23 H -7.875 -15.437 -0.596 1.00 . A A . 41 LEU HD23 1 1
3 3187 1 1 41 LEU HG H -6.384 -13.499 -0.614 1.00 . A A . 41 LEU HG 1 1
3 3188 1 1 41 LEU N N -7.153 -10.178 -0.423 1.00 . A A . 41 LEU N 1 1
3 3189 1 1 41 LEU O O -6.069 -10.331 -3.844 1.00 . A A . 41 LEU O 1 1
3 3190 1 1 42 SER C C -6.336 -6.993 -3.708 1.00 . A A . 42 SER C 1 1
3 3191 1 1 42 SER CA C -7.520 -7.961 -3.814 1.00 . A A . 42 SER CA 1 1
3 3192 1 1 42 SER CB C -8.821 -7.202 -3.713 1.00 . A A . 42 SER CB 1 1
3 3193 1 1 42 SER H H -7.992 -8.770 -1.956 1.00 . A A . 42 SER H 1 1
3 3194 1 1 42 SER HA H -7.485 -8.477 -4.761 1.00 . A A . 42 SER HA 1 1
3 3195 1 1 42 SER HB2 H -8.835 -6.739 -2.735 1.00 . A A . 42 SER HB2 1 1
3 3196 1 1 42 SER HB3 H -8.877 -6.452 -4.488 1.00 . A A . 42 SER HB3 1 1
3 3197 1 1 42 SER HG H -10.651 -7.533 -4.170 1.00 . A A . 42 SER HG 1 1
3 3198 1 1 42 SER N N -7.462 -8.944 -2.764 1.00 . A A . 42 SER N 1 1
3 3199 1 1 42 SER O O -5.825 -6.514 -4.715 1.00 . A A . 42 SER O 1 1
3 3200 1 1 42 SER OG O -9.930 -8.079 -3.810 1.00 . A A . 42 SER OG 1 1
3 3201 1 1 43 MET C C -3.466 -6.490 -2.854 1.00 . A A . 43 MET C 1 1
3 3202 1 1 43 MET CA C -4.717 -5.846 -2.272 1.00 . A A . 43 MET CA 1 1
3 3203 1 1 43 MET CB C -4.464 -5.507 -0.809 1.00 . A A . 43 MET CB 1 1
3 3204 1 1 43 MET CE C -1.547 -5.881 0.612 1.00 . A A . 43 MET CE 1 1
3 3205 1 1 43 MET CG C -3.456 -4.365 -0.662 1.00 . A A . 43 MET CG 1 1
3 3206 1 1 43 MET H H -6.328 -7.113 -1.701 1.00 . A A . 43 MET H 1 1
3 3207 1 1 43 MET HA H -4.878 -4.936 -2.835 1.00 . A A . 43 MET HA 1 1
3 3208 1 1 43 MET HB2 H -5.399 -5.210 -0.353 1.00 . A A . 43 MET HB2 1 1
3 3209 1 1 43 MET HB3 H -4.077 -6.377 -0.300 1.00 . A A . 43 MET HB3 1 1
3 3210 1 1 43 MET HE1 H -2.191 -6.742 0.512 1.00 . A A . 43 MET HE1 1 1
3 3211 1 1 43 MET HE2 H -0.910 -6.019 1.475 1.00 . A A . 43 MET HE2 1 1
3 3212 1 1 43 MET HE3 H -0.930 -5.780 -0.269 1.00 . A A . 43 MET HE3 1 1
3 3213 1 1 43 MET HG2 H -2.764 -4.417 -1.490 1.00 . A A . 43 MET HG2 1 1
3 3214 1 1 43 MET HG3 H -3.994 -3.430 -0.716 1.00 . A A . 43 MET HG3 1 1
3 3215 1 1 43 MET N N -5.873 -6.726 -2.483 1.00 . A A . 43 MET N 1 1
3 3216 1 1 43 MET O O -2.473 -5.824 -3.127 1.00 . A A . 43 MET O 1 1
3 3217 1 1 43 MET SD S -2.511 -4.400 0.854 1.00 . A A . 43 MET SD 1 1
3 3218 1 1 44 VAL C C -2.185 -8.012 -5.095 1.00 . A A . 44 VAL C 1 1
3 3219 1 1 44 VAL CA C -2.417 -8.525 -3.647 1.00 . A A . 44 VAL CA 1 1
3 3220 1 1 44 VAL CB C -2.643 -10.068 -3.635 1.00 . A A . 44 VAL CB 1 1
3 3221 1 1 44 VAL CG1 C -1.422 -10.820 -4.161 1.00 . A A . 44 VAL CG1 1 1
3 3222 1 1 44 VAL CG2 C -3.003 -10.552 -2.242 1.00 . A A . 44 VAL CG2 1 1
3 3223 1 1 44 VAL H H -4.306 -8.263 -2.690 1.00 . A A . 44 VAL H 1 1
3 3224 1 1 44 VAL HA H -1.528 -8.291 -3.076 1.00 . A A . 44 VAL HA 1 1
3 3225 1 1 44 VAL HB H -3.471 -10.287 -4.294 1.00 . A A . 44 VAL HB 1 1
3 3226 1 1 44 VAL HG11 H -1.615 -11.881 -4.140 1.00 . A A . 44 VAL HG11 1 1
3 3227 1 1 44 VAL HG12 H -0.566 -10.597 -3.540 1.00 . A A . 44 VAL HG12 1 1
3 3228 1 1 44 VAL HG13 H -1.220 -10.508 -5.175 1.00 . A A . 44 VAL HG13 1 1
3 3229 1 1 44 VAL HG21 H -3.141 -11.622 -2.252 1.00 . A A . 44 VAL HG21 1 1
3 3230 1 1 44 VAL HG22 H -3.922 -10.075 -1.936 1.00 . A A . 44 VAL HG22 1 1
3 3231 1 1 44 VAL HG23 H -2.215 -10.292 -1.547 1.00 . A A . 44 VAL HG23 1 1
3 3232 1 1 44 VAL N N -3.510 -7.793 -3.019 1.00 . A A . 44 VAL N 1 1
3 3233 1 1 44 VAL O O -1.100 -8.088 -5.615 1.00 . A A . 44 VAL O 1 1
3 3234 1 1 45 GLU C C -2.428 -5.446 -6.905 1.00 . A A . 45 GLU C 1 1
3 3235 1 1 45 GLU CA C -3.083 -6.825 -7.026 1.00 . A A . 45 GLU CA 1 1
3 3236 1 1 45 GLU CB C -4.459 -6.654 -7.655 1.00 . A A . 45 GLU CB 1 1
3 3237 1 1 45 GLU CD C -4.596 -8.937 -8.677 1.00 . A A . 45 GLU CD 1 1
3 3238 1 1 45 GLU CG C -5.255 -7.932 -7.791 1.00 . A A . 45 GLU CG 1 1
3 3239 1 1 45 GLU H H -4.083 -7.379 -5.244 1.00 . A A . 45 GLU H 1 1
3 3240 1 1 45 GLU HA H -2.480 -7.473 -7.643 1.00 . A A . 45 GLU HA 1 1
3 3241 1 1 45 GLU HB2 H -5.033 -5.968 -7.049 1.00 . A A . 45 GLU HB2 1 1
3 3242 1 1 45 GLU HB3 H -4.335 -6.228 -8.639 1.00 . A A . 45 GLU HB3 1 1
3 3243 1 1 45 GLU HG2 H -5.373 -8.369 -6.810 1.00 . A A . 45 GLU HG2 1 1
3 3244 1 1 45 GLU HG3 H -6.228 -7.694 -8.196 1.00 . A A . 45 GLU HG3 1 1
3 3245 1 1 45 GLU N N -3.212 -7.418 -5.695 1.00 . A A . 45 GLU N 1 1
3 3246 1 1 45 GLU O O -1.826 -4.928 -7.845 1.00 . A A . 45 GLU O 1 1
3 3247 1 1 45 GLU OE1 O -4.369 -8.640 -9.857 1.00 . A A . 45 GLU OE1 1 1
3 3248 1 1 45 GLU OE2 O -4.239 -10.022 -8.191 1.00 . A A . 45 GLU OE2 1 1
3 3249 1 1 46 VAL C C -0.554 -3.637 -5.137 1.00 . A A . 46 VAL C 1 1
3 3250 1 1 46 VAL CA C -2.042 -3.559 -5.423 1.00 . A A . 46 VAL CA 1 1
3 3251 1 1 46 VAL CB C -2.787 -2.941 -4.196 1.00 . A A . 46 VAL CB 1 1
3 3252 1 1 46 VAL CG1 C -2.237 -1.562 -3.837 1.00 . A A . 46 VAL CG1 1 1
3 3253 1 1 46 VAL CG2 C -4.287 -2.856 -4.461 1.00 . A A . 46 VAL CG2 1 1
3 3254 1 1 46 VAL H H -2.974 -5.401 -5.014 1.00 . A A . 46 VAL H 1 1
3 3255 1 1 46 VAL HA H -2.211 -2.930 -6.284 1.00 . A A . 46 VAL HA 1 1
3 3256 1 1 46 VAL HB H -2.632 -3.592 -3.348 1.00 . A A . 46 VAL HB 1 1
3 3257 1 1 46 VAL HG11 H -2.778 -1.170 -2.987 1.00 . A A . 46 VAL HG11 1 1
3 3258 1 1 46 VAL HG12 H -2.352 -0.895 -4.678 1.00 . A A . 46 VAL HG12 1 1
3 3259 1 1 46 VAL HG13 H -1.189 -1.643 -3.586 1.00 . A A . 46 VAL HG13 1 1
3 3260 1 1 46 VAL HG21 H -4.677 -3.847 -4.644 1.00 . A A . 46 VAL HG21 1 1
3 3261 1 1 46 VAL HG22 H -4.466 -2.235 -5.327 1.00 . A A . 46 VAL HG22 1 1
3 3262 1 1 46 VAL HG23 H -4.781 -2.429 -3.602 1.00 . A A . 46 VAL HG23 1 1
3 3263 1 1 46 VAL N N -2.549 -4.879 -5.726 1.00 . A A . 46 VAL N 1 1
3 3264 1 1 46 VAL O O 0.217 -2.894 -5.711 1.00 . A A . 46 VAL O 1 1
3 3265 1 1 47 VAL C C 2.229 -4.818 -5.034 1.00 . A A . 47 VAL C 1 1
3 3266 1 1 47 VAL CA C 1.245 -4.716 -3.841 1.00 . A A . 47 VAL CA 1 1
3 3267 1 1 47 VAL CB C 1.460 -5.898 -2.833 1.00 . A A . 47 VAL CB 1 1
3 3268 1 1 47 VAL CG1 C 0.873 -7.198 -3.335 1.00 . A A . 47 VAL CG1 1 1
3 3269 1 1 47 VAL CG2 C 2.936 -6.086 -2.562 1.00 . A A . 47 VAL CG2 1 1
3 3270 1 1 47 VAL H H -0.867 -5.118 -3.848 1.00 . A A . 47 VAL H 1 1
3 3271 1 1 47 VAL HA H 1.493 -3.796 -3.332 1.00 . A A . 47 VAL HA 1 1
3 3272 1 1 47 VAL HB H 0.984 -5.644 -1.897 1.00 . A A . 47 VAL HB 1 1
3 3273 1 1 47 VAL HG11 H 1.337 -7.462 -4.273 1.00 . A A . 47 VAL HG11 1 1
3 3274 1 1 47 VAL HG12 H -0.191 -7.079 -3.479 1.00 . A A . 47 VAL HG12 1 1
3 3275 1 1 47 VAL HG13 H 1.053 -7.979 -2.611 1.00 . A A . 47 VAL HG13 1 1
3 3276 1 1 47 VAL HG21 H 3.345 -5.187 -2.126 1.00 . A A . 47 VAL HG21 1 1
3 3277 1 1 47 VAL HG22 H 3.412 -6.271 -3.516 1.00 . A A . 47 VAL HG22 1 1
3 3278 1 1 47 VAL HG23 H 3.087 -6.929 -1.904 1.00 . A A . 47 VAL HG23 1 1
3 3279 1 1 47 VAL N N -0.168 -4.552 -4.247 1.00 . A A . 47 VAL N 1 1
3 3280 1 1 47 VAL O O 3.220 -4.085 -5.071 1.00 . A A . 47 VAL O 1 1
3 3281 1 1 48 VAL C C 2.975 -4.560 -7.871 1.00 . A A . 48 VAL C 1 1
3 3282 1 1 48 VAL CA C 2.810 -5.888 -7.186 1.00 . A A . 48 VAL CA 1 1
3 3283 1 1 48 VAL CB C 2.158 -6.776 -8.251 1.00 . A A . 48 VAL CB 1 1
3 3284 1 1 48 VAL CG1 C 3.168 -7.585 -9.041 1.00 . A A . 48 VAL CG1 1 1
3 3285 1 1 48 VAL CG2 C 1.033 -7.596 -7.739 1.00 . A A . 48 VAL CG2 1 1
3 3286 1 1 48 VAL H H 1.123 -6.235 -5.913 1.00 . A A . 48 VAL H 1 1
3 3287 1 1 48 VAL HA H 3.763 -6.304 -6.895 1.00 . A A . 48 VAL HA 1 1
3 3288 1 1 48 VAL HB H 1.751 -6.045 -8.933 1.00 . A A . 48 VAL HB 1 1
3 3289 1 1 48 VAL HG11 H 2.652 -8.187 -9.774 1.00 . A A . 48 VAL HG11 1 1
3 3290 1 1 48 VAL HG12 H 3.717 -8.227 -8.368 1.00 . A A . 48 VAL HG12 1 1
3 3291 1 1 48 VAL HG13 H 3.852 -6.915 -9.542 1.00 . A A . 48 VAL HG13 1 1
3 3292 1 1 48 VAL HG21 H 0.301 -6.877 -7.402 1.00 . A A . 48 VAL HG21 1 1
3 3293 1 1 48 VAL HG22 H 1.364 -8.224 -6.926 1.00 . A A . 48 VAL HG22 1 1
3 3294 1 1 48 VAL HG23 H 0.619 -8.173 -8.552 1.00 . A A . 48 VAL HG23 1 1
3 3295 1 1 48 VAL N N 1.936 -5.694 -6.001 1.00 . A A . 48 VAL N 1 1
3 3296 1 1 48 VAL O O 4.096 -4.105 -8.163 1.00 . A A . 48 VAL O 1 1
3 3297 1 1 49 ALA C C 2.449 -1.579 -8.054 1.00 . A A . 49 ALA C 1 1
3 3298 1 1 49 ALA CA C 1.750 -2.712 -8.823 1.00 . A A . 49 ALA CA 1 1
3 3299 1 1 49 ALA CB C 0.302 -2.362 -9.108 1.00 . A A . 49 ALA CB 1 1
3 3300 1 1 49 ALA H H 1.000 -4.355 -7.797 1.00 . A A . 49 ALA H 1 1
3 3301 1 1 49 ALA HA H 2.225 -2.962 -9.757 1.00 . A A . 49 ALA HA 1 1
3 3302 1 1 49 ALA HB1 H -0.162 -3.175 -9.648 1.00 . A A . 49 ALA HB1 1 1
3 3303 1 1 49 ALA HB2 H 0.260 -1.463 -9.704 1.00 . A A . 49 ALA HB2 1 1
3 3304 1 1 49 ALA HB3 H -0.220 -2.205 -8.176 1.00 . A A . 49 ALA HB3 1 1
3 3305 1 1 49 ALA N N 1.830 -3.945 -8.118 1.00 . A A . 49 ALA N 1 1
3 3306 1 1 49 ALA O O 2.972 -0.640 -8.636 1.00 . A A . 49 ALA O 1 1
3 3307 1 1 50 ALA C C 4.595 -0.781 -5.988 1.00 . A A . 50 ALA C 1 1
3 3308 1 1 50 ALA CA C 3.084 -0.701 -5.905 1.00 . A A . 50 ALA CA 1 1
3 3309 1 1 50 ALA CB C 2.601 -0.827 -4.465 1.00 . A A . 50 ALA CB 1 1
3 3310 1 1 50 ALA H H 2.012 -2.462 -6.345 1.00 . A A . 50 ALA H 1 1
3 3311 1 1 50 ALA HA H 2.796 0.268 -6.280 1.00 . A A . 50 ALA HA 1 1
3 3312 1 1 50 ALA HB1 H 2.917 -1.776 -4.059 1.00 . A A . 50 ALA HB1 1 1
3 3313 1 1 50 ALA HB2 H 1.523 -0.767 -4.439 1.00 . A A . 50 ALA HB2 1 1
3 3314 1 1 50 ALA HB3 H 3.019 -0.025 -3.874 1.00 . A A . 50 ALA HB3 1 1
3 3315 1 1 50 ALA N N 2.460 -1.688 -6.751 1.00 . A A . 50 ALA N 1 1
3 3316 1 1 50 ALA O O 5.264 0.255 -6.036 1.00 . A A . 50 ALA O 1 1
3 3317 1 1 51 GLU C C 7.144 -1.441 -7.320 1.00 . A A . 51 GLU C 1 1
3 3318 1 1 51 GLU CA C 6.574 -2.208 -6.135 1.00 . A A . 51 GLU CA 1 1
3 3319 1 1 51 GLU CB C 6.923 -3.685 -6.293 1.00 . A A . 51 GLU CB 1 1
3 3320 1 1 51 GLU CD C 6.893 -6.007 -5.372 1.00 . A A . 51 GLU CD 1 1
3 3321 1 1 51 GLU CG C 6.433 -4.584 -5.185 1.00 . A A . 51 GLU CG 1 1
3 3322 1 1 51 GLU H H 4.534 -2.784 -6.015 1.00 . A A . 51 GLU H 1 1
3 3323 1 1 51 GLU HA H 7.022 -1.832 -5.228 1.00 . A A . 51 GLU HA 1 1
3 3324 1 1 51 GLU HB2 H 6.503 -4.043 -7.221 1.00 . A A . 51 GLU HB2 1 1
3 3325 1 1 51 GLU HB3 H 7.997 -3.772 -6.346 1.00 . A A . 51 GLU HB3 1 1
3 3326 1 1 51 GLU HG2 H 6.808 -4.214 -4.242 1.00 . A A . 51 GLU HG2 1 1
3 3327 1 1 51 GLU HG3 H 5.353 -4.567 -5.175 1.00 . A A . 51 GLU HG3 1 1
3 3328 1 1 51 GLU N N 5.129 -2.002 -6.045 1.00 . A A . 51 GLU N 1 1
3 3329 1 1 51 GLU O O 8.099 -0.689 -7.181 1.00 . A A . 51 GLU O 1 1
3 3330 1 1 51 GLU OE1 O 6.414 -6.688 -6.308 1.00 . A A . 51 GLU OE1 1 1
3 3331 1 1 51 GLU OE2 O 7.733 -6.489 -4.577 1.00 . A A . 51 GLU OE2 1 1
3 3332 1 1 52 GLU C C 6.779 0.585 -9.628 1.00 . A A . 52 GLU C 1 1
3 3333 1 1 52 GLU CA C 6.969 -0.936 -9.669 1.00 . A A . 52 GLU CA 1 1
3 3334 1 1 52 GLU CB C 6.316 -1.535 -10.910 1.00 . A A . 52 GLU CB 1 1
3 3335 1 1 52 GLU CD C 4.195 -2.098 -12.119 1.00 . A A . 52 GLU CD 1 1
3 3336 1 1 52 GLU CG C 4.804 -1.512 -10.886 1.00 . A A . 52 GLU CG 1 1
3 3337 1 1 52 GLU H H 5.705 -2.152 -8.484 1.00 . A A . 52 GLU H 1 1
3 3338 1 1 52 GLU HA H 8.031 -1.122 -9.727 1.00 . A A . 52 GLU HA 1 1
3 3339 1 1 52 GLU HB2 H 6.643 -0.981 -11.777 1.00 . A A . 52 GLU HB2 1 1
3 3340 1 1 52 GLU HB3 H 6.635 -2.561 -11.011 1.00 . A A . 52 GLU HB3 1 1
3 3341 1 1 52 GLU HG2 H 4.438 -2.023 -10.007 1.00 . A A . 52 GLU HG2 1 1
3 3342 1 1 52 GLU HG3 H 4.500 -0.476 -10.819 1.00 . A A . 52 GLU HG3 1 1
3 3343 1 1 52 GLU N N 6.507 -1.586 -8.461 1.00 . A A . 52 GLU N 1 1
3 3344 1 1 52 GLU O O 7.696 1.324 -9.972 1.00 . A A . 52 GLU O 1 1
3 3345 1 1 52 GLU OE1 O 4.585 -3.220 -12.513 1.00 . A A . 52 GLU OE1 1 1
3 3346 1 1 52 GLU OE2 O 3.306 -1.463 -12.715 1.00 . A A . 52 GLU OE2 1 1
3 3347 1 1 53 ARG C C 6.239 3.254 -8.216 1.00 . A A . 53 ARG C 1 1
3 3348 1 1 53 ARG CA C 5.339 2.488 -9.174 1.00 . A A . 53 ARG CA 1 1
3 3349 1 1 53 ARG CB C 3.854 2.806 -8.903 1.00 . A A . 53 ARG CB 1 1
3 3350 1 1 53 ARG CD C 1.470 2.700 -9.746 1.00 . A A . 53 ARG CD 1 1
3 3351 1 1 53 ARG CG C 2.896 2.186 -9.911 1.00 . A A . 53 ARG CG 1 1
3 3352 1 1 53 ARG CZ C -0.737 2.342 -10.896 1.00 . A A . 53 ARG CZ 1 1
3 3353 1 1 53 ARG H H 4.947 0.427 -8.816 1.00 . A A . 53 ARG H 1 1
3 3354 1 1 53 ARG HA H 5.582 2.828 -10.170 1.00 . A A . 53 ARG HA 1 1
3 3355 1 1 53 ARG HB2 H 3.594 2.442 -7.921 1.00 . A A . 53 ARG HB2 1 1
3 3356 1 1 53 ARG HB3 H 3.722 3.877 -8.924 1.00 . A A . 53 ARG HB3 1 1
3 3357 1 1 53 ARG HD2 H 1.177 2.592 -8.714 1.00 . A A . 53 ARG HD2 1 1
3 3358 1 1 53 ARG HD3 H 1.448 3.744 -10.019 1.00 . A A . 53 ARG HD3 1 1
3 3359 1 1 53 ARG HE H 0.837 1.083 -10.931 1.00 . A A . 53 ARG HE 1 1
3 3360 1 1 53 ARG HG2 H 3.234 2.422 -10.909 1.00 . A A . 53 ARG HG2 1 1
3 3361 1 1 53 ARG HG3 H 2.901 1.114 -9.779 1.00 . A A . 53 ARG HG3 1 1
3 3362 1 1 53 ARG HH11 H -0.619 4.261 -10.096 1.00 . A A . 53 ARG HH11 1 1
3 3363 1 1 53 ARG HH12 H -2.123 3.836 -10.797 1.00 . A A . 53 ARG HH12 1 1
3 3364 1 1 53 ARG HH21 H -1.237 0.577 -11.837 1.00 . A A . 53 ARG HH21 1 1
3 3365 1 1 53 ARG HH22 H -2.507 1.682 -11.782 1.00 . A A . 53 ARG HH22 1 1
3 3366 1 1 53 ARG N N 5.620 1.053 -9.162 1.00 . A A . 53 ARG N 1 1
3 3367 1 1 53 ARG NE N 0.517 1.962 -10.601 1.00 . A A . 53 ARG NE 1 1
3 3368 1 1 53 ARG NH1 N -1.178 3.563 -10.570 1.00 . A A . 53 ARG NH1 1 1
3 3369 1 1 53 ARG NH2 N -1.542 1.494 -11.551 1.00 . A A . 53 ARG NH2 1 1
3 3370 1 1 53 ARG O O 6.707 4.341 -8.545 1.00 . A A . 53 ARG O 1 1
3 3371 1 1 54 PHE C C 8.803 2.972 -6.150 1.00 . A A . 54 PHE C 1 1
3 3372 1 1 54 PHE CA C 7.339 3.357 -6.058 1.00 . A A . 54 PHE CA 1 1
3 3373 1 1 54 PHE CB C 6.834 3.069 -4.652 1.00 . A A . 54 PHE CB 1 1
3 3374 1 1 54 PHE CD1 C 5.034 4.770 -4.582 1.00 . A A . 54 PHE CD1 1 1
3 3375 1 1 54 PHE CD2 C 4.469 2.514 -4.130 1.00 . A A . 54 PHE CD2 1 1
3 3376 1 1 54 PHE CE1 C 3.735 5.140 -4.394 1.00 . A A . 54 PHE CE1 1 1
3 3377 1 1 54 PHE CE2 C 3.165 2.876 -3.940 1.00 . A A . 54 PHE CE2 1 1
3 3378 1 1 54 PHE CG C 5.418 3.459 -4.453 1.00 . A A . 54 PHE CG 1 1
3 3379 1 1 54 PHE CZ C 2.789 4.166 -4.093 1.00 . A A . 54 PHE CZ 1 1
3 3380 1 1 54 PHE H H 6.172 1.775 -6.865 1.00 . A A . 54 PHE H 1 1
3 3381 1 1 54 PHE HA H 7.226 4.415 -6.243 1.00 . A A . 54 PHE HA 1 1
3 3382 1 1 54 PHE HB2 H 6.916 2.011 -4.457 1.00 . A A . 54 PHE HB2 1 1
3 3383 1 1 54 PHE HB3 H 7.438 3.610 -3.939 1.00 . A A . 54 PHE HB3 1 1
3 3384 1 1 54 PHE HD1 H 5.772 5.516 -4.836 1.00 . A A . 54 PHE HD1 1 1
3 3385 1 1 54 PHE HD2 H 4.763 1.480 -4.024 1.00 . A A . 54 PHE HD2 1 1
3 3386 1 1 54 PHE HE1 H 3.449 6.175 -4.496 1.00 . A A . 54 PHE HE1 1 1
3 3387 1 1 54 PHE HE2 H 2.426 2.131 -3.688 1.00 . A A . 54 PHE HE2 1 1
3 3388 1 1 54 PHE HZ H 1.755 4.444 -3.952 1.00 . A A . 54 PHE HZ 1 1
3 3389 1 1 54 PHE N N 6.523 2.672 -7.062 1.00 . A A . 54 PHE N 1 1
3 3390 1 1 54 PHE O O 9.616 3.446 -5.352 1.00 . A A . 54 PHE O 1 1
3 3391 1 1 55 ASP C C 11.025 0.866 -6.104 1.00 . A A . 55 ASP C 1 1
3 3392 1 1 55 ASP CA C 10.515 1.606 -7.334 1.00 . A A . 55 ASP CA 1 1
3 3393 1 1 55 ASP CB C 11.473 2.758 -7.688 1.00 . A A . 55 ASP CB 1 1
3 3394 1 1 55 ASP CG C 11.251 3.341 -9.061 1.00 . A A . 55 ASP CG 1 1
3 3395 1 1 55 ASP H H 8.413 1.772 -7.701 1.00 . A A . 55 ASP H 1 1
3 3396 1 1 55 ASP HA H 10.480 0.907 -8.157 1.00 . A A . 55 ASP HA 1 1
3 3397 1 1 55 ASP HB2 H 11.306 3.544 -6.964 1.00 . A A . 55 ASP HB2 1 1
3 3398 1 1 55 ASP HB3 H 12.492 2.408 -7.608 1.00 . A A . 55 ASP HB3 1 1
3 3399 1 1 55 ASP N N 9.129 2.096 -7.116 1.00 . A A . 55 ASP N 1 1
3 3400 1 1 55 ASP O O 12.224 0.895 -5.776 1.00 . A A . 55 ASP O 1 1
3 3401 1 1 55 ASP OD1 O 11.564 2.662 -10.060 1.00 . A A . 55 ASP OD1 1 1
3 3402 1 1 55 ASP OD2 O 10.808 4.496 -9.172 1.00 . A A . 55 ASP OD2 1 1
3 3403 1 1 56 VAL C C 10.177 -2.042 -4.405 1.00 . A A . 56 VAL C 1 1
3 3404 1 1 56 VAL CA C 10.439 -0.523 -4.244 1.00 . A A . 56 VAL CA 1 1
3 3405 1 1 56 VAL CB C 9.598 0.113 -3.064 1.00 . A A . 56 VAL CB 1 1
3 3406 1 1 56 VAL CG1 C 8.109 -0.214 -3.160 1.00 . A A . 56 VAL CG1 1 1
3 3407 1 1 56 VAL CG2 C 10.166 -0.200 -1.678 1.00 . A A . 56 VAL CG2 1 1
3 3408 1 1 56 VAL H H 9.259 0.023 -5.893 1.00 . A A . 56 VAL H 1 1
3 3409 1 1 56 VAL HA H 11.490 -0.377 -4.041 1.00 . A A . 56 VAL HA 1 1
3 3410 1 1 56 VAL HB H 9.660 1.181 -3.220 1.00 . A A . 56 VAL HB 1 1
3 3411 1 1 56 VAL HG11 H 7.585 0.256 -2.341 1.00 . A A . 56 VAL HG11 1 1
3 3412 1 1 56 VAL HG12 H 7.975 -1.283 -3.091 1.00 . A A . 56 VAL HG12 1 1
3 3413 1 1 56 VAL HG13 H 7.711 0.144 -4.098 1.00 . A A . 56 VAL HG13 1 1
3 3414 1 1 56 VAL HG21 H 9.548 0.265 -0.924 1.00 . A A . 56 VAL HG21 1 1
3 3415 1 1 56 VAL HG22 H 11.174 0.182 -1.603 1.00 . A A . 56 VAL HG22 1 1
3 3416 1 1 56 VAL HG23 H 10.174 -1.270 -1.527 1.00 . A A . 56 VAL HG23 1 1
3 3417 1 1 56 VAL N N 10.141 0.146 -5.474 1.00 . A A . 56 VAL N 1 1
3 3418 1 1 56 VAL O O 9.936 -2.514 -5.513 1.00 . A A . 56 VAL O 1 1
3 3419 1 1 57 LYS C C 9.157 -4.407 -2.044 1.00 . A A . 57 LYS C 1 1
3 3420 1 1 57 LYS CA C 9.941 -4.183 -3.293 1.00 . A A . 57 LYS CA 1 1
3 3421 1 1 57 LYS CB C 11.217 -5.038 -3.248 1.00 . A A . 57 LYS CB 1 1
3 3422 1 1 57 LYS CD C 13.296 -5.850 -4.359 1.00 . A A . 57 LYS CD 1 1
3 3423 1 1 57 LYS CE C 14.088 -5.911 -5.653 1.00 . A A . 57 LYS CE 1 1
3 3424 1 1 57 LYS CG C 12.057 -4.994 -4.506 1.00 . A A . 57 LYS CG 1 1
3 3425 1 1 57 LYS H H 10.485 -2.368 -2.472 1.00 . A A . 57 LYS H 1 1
3 3426 1 1 57 LYS HA H 9.346 -4.443 -4.156 1.00 . A A . 57 LYS HA 1 1
3 3427 1 1 57 LYS HB2 H 11.830 -4.698 -2.428 1.00 . A A . 57 LYS HB2 1 1
3 3428 1 1 57 LYS HB3 H 10.933 -6.065 -3.067 1.00 . A A . 57 LYS HB3 1 1
3 3429 1 1 57 LYS HD2 H 13.921 -5.432 -3.586 1.00 . A A . 57 LYS HD2 1 1
3 3430 1 1 57 LYS HD3 H 12.998 -6.850 -4.082 1.00 . A A . 57 LYS HD3 1 1
3 3431 1 1 57 LYS HE2 H 14.318 -4.903 -5.964 1.00 . A A . 57 LYS HE2 1 1
3 3432 1 1 57 LYS HE3 H 15.008 -6.446 -5.467 1.00 . A A . 57 LYS HE3 1 1
3 3433 1 1 57 LYS HG2 H 11.472 -5.365 -5.335 1.00 . A A . 57 LYS HG2 1 1
3 3434 1 1 57 LYS HG3 H 12.353 -3.973 -4.695 1.00 . A A . 57 LYS HG3 1 1
3 3435 1 1 57 LYS HZ1 H 13.951 -6.683 -7.575 1.00 . A A . 57 LYS HZ1 1 1
3 3436 1 1 57 LYS HZ2 H 12.487 -6.056 -7.014 1.00 . A A . 57 LYS HZ2 1 1
3 3437 1 1 57 LYS HZ3 H 13.024 -7.538 -6.451 1.00 . A A . 57 LYS HZ3 1 1
3 3438 1 1 57 LYS N N 10.243 -2.776 -3.329 1.00 . A A . 57 LYS N 1 1
3 3439 1 1 57 LYS NZ N 13.342 -6.585 -6.735 1.00 . A A . 57 LYS NZ 1 1
3 3440 1 1 57 LYS O O 9.545 -3.904 -0.981 1.00 . A A . 57 LYS O 1 1
3 3441 1 1 58 ILE C C 6.829 -6.814 -1.018 1.00 . A A . 58 ILE C 1 1
3 3442 1 1 58 ILE CA C 7.214 -5.343 -1.011 1.00 . A A . 58 ILE CA 1 1
3 3443 1 1 58 ILE CB C 5.926 -4.458 -1.018 1.00 . A A . 58 ILE CB 1 1
3 3444 1 1 58 ILE CD1 C 5.101 -2.056 -1.371 1.00 . A A . 58 ILE CD1 1 1
3 3445 1 1 58 ILE CG1 C 6.289 -2.974 -1.188 1.00 . A A . 58 ILE CG1 1 1
3 3446 1 1 58 ILE CG2 C 5.154 -4.654 0.290 1.00 . A A . 58 ILE CG2 1 1
3 3447 1 1 58 ILE H H 7.811 -5.483 -3.023 1.00 . A A . 58 ILE H 1 1
3 3448 1 1 58 ILE HA H 7.787 -5.135 -0.119 1.00 . A A . 58 ILE HA 1 1
3 3449 1 1 58 ILE HB H 5.296 -4.768 -1.840 1.00 . A A . 58 ILE HB 1 1
3 3450 1 1 58 ILE HD11 H 4.450 -2.136 -0.513 1.00 . A A . 58 ILE HD11 1 1
3 3451 1 1 58 ILE HD12 H 4.563 -2.336 -2.263 1.00 . A A . 58 ILE HD12 1 1
3 3452 1 1 58 ILE HD13 H 5.446 -1.037 -1.467 1.00 . A A . 58 ILE HD13 1 1
3 3453 1 1 58 ILE HG12 H 6.833 -2.647 -0.314 1.00 . A A . 58 ILE HG12 1 1
3 3454 1 1 58 ILE HG13 H 6.930 -2.870 -2.053 1.00 . A A . 58 ILE HG13 1 1
3 3455 1 1 58 ILE HG21 H 4.871 -5.692 0.389 1.00 . A A . 58 ILE HG21 1 1
3 3456 1 1 58 ILE HG22 H 4.266 -4.040 0.278 1.00 . A A . 58 ILE HG22 1 1
3 3457 1 1 58 ILE HG23 H 5.780 -4.371 1.123 1.00 . A A . 58 ILE HG23 1 1
3 3458 1 1 58 ILE N N 8.060 -5.092 -2.151 1.00 . A A . 58 ILE N 1 1
3 3459 1 1 58 ILE O O 5.857 -7.208 -1.656 1.00 . A A . 58 ILE O 1 1
3 3460 1 1 59 PRO C C 6.154 -9.444 0.438 1.00 . A A . 59 PRO C 1 1
3 3461 1 1 59 PRO CA C 7.413 -9.091 -0.345 1.00 . A A . 59 PRO CA 1 1
3 3462 1 1 59 PRO CB C 8.658 -9.637 0.354 1.00 . A A . 59 PRO CB 1 1
3 3463 1 1 59 PRO CD C 8.877 -7.291 0.300 1.00 . A A . 59 PRO CD 1 1
3 3464 1 1 59 PRO CG C 9.662 -8.552 0.240 1.00 . A A . 59 PRO CG 1 1
3 3465 1 1 59 PRO HA H 7.339 -9.508 -1.339 1.00 . A A . 59 PRO HA 1 1
3 3466 1 1 59 PRO HB2 H 8.429 -9.858 1.385 1.00 . A A . 59 PRO HB2 1 1
3 3467 1 1 59 PRO HB3 H 8.993 -10.533 -0.149 1.00 . A A . 59 PRO HB3 1 1
3 3468 1 1 59 PRO HD2 H 8.680 -7.018 1.327 1.00 . A A . 59 PRO HD2 1 1
3 3469 1 1 59 PRO HD3 H 9.391 -6.494 -0.217 1.00 . A A . 59 PRO HD3 1 1
3 3470 1 1 59 PRO HG2 H 10.356 -8.606 1.066 1.00 . A A . 59 PRO HG2 1 1
3 3471 1 1 59 PRO HG3 H 10.184 -8.627 -0.702 1.00 . A A . 59 PRO HG3 1 1
3 3472 1 1 59 PRO N N 7.644 -7.657 -0.393 1.00 . A A . 59 PRO N 1 1
3 3473 1 1 59 PRO O O 5.836 -8.810 1.452 1.00 . A A . 59 PRO O 1 1
3 3474 1 1 60 ASP C C 4.288 -11.333 2.006 1.00 . A A . 60 ASP C 1 1
3 3475 1 1 60 ASP CA C 4.188 -10.931 0.531 1.00 . A A . 60 ASP CA 1 1
3 3476 1 1 60 ASP CB C 3.577 -12.075 -0.307 1.00 . A A . 60 ASP CB 1 1
3 3477 1 1 60 ASP CG C 4.419 -13.333 -0.337 1.00 . A A . 60 ASP CG 1 1
3 3478 1 1 60 ASP H H 5.833 -10.913 -0.830 1.00 . A A . 60 ASP H 1 1
3 3479 1 1 60 ASP HA H 3.514 -10.087 0.482 1.00 . A A . 60 ASP HA 1 1
3 3480 1 1 60 ASP HB2 H 2.613 -12.332 0.106 1.00 . A A . 60 ASP HB2 1 1
3 3481 1 1 60 ASP HB3 H 3.438 -11.730 -1.321 1.00 . A A . 60 ASP HB3 1 1
3 3482 1 1 60 ASP N N 5.464 -10.462 -0.034 1.00 . A A . 60 ASP N 1 1
3 3483 1 1 60 ASP O O 3.283 -11.307 2.739 1.00 . A A . 60 ASP O 1 1
3 3484 1 1 60 ASP OD1 O 4.254 -14.194 0.539 1.00 . A A . 60 ASP OD1 1 1
3 3485 1 1 60 ASP OD2 O 5.253 -13.487 -1.259 1.00 . A A . 60 ASP OD2 1 1
3 3486 1 1 61 ASP C C 5.629 -10.738 4.686 1.00 . A A . 61 ASP C 1 1
3 3487 1 1 61 ASP CA C 5.642 -12.025 3.875 1.00 . A A . 61 ASP CA 1 1
3 3488 1 1 61 ASP CB C 6.930 -12.825 4.146 1.00 . A A . 61 ASP CB 1 1
3 3489 1 1 61 ASP CG C 8.189 -12.017 4.025 1.00 . A A . 61 ASP CG 1 1
3 3490 1 1 61 ASP H H 6.237 -11.746 1.852 1.00 . A A . 61 ASP H 1 1
3 3491 1 1 61 ASP HA H 4.781 -12.609 4.167 1.00 . A A . 61 ASP HA 1 1
3 3492 1 1 61 ASP HB2 H 6.888 -13.224 5.149 1.00 . A A . 61 ASP HB2 1 1
3 3493 1 1 61 ASP HB3 H 6.980 -13.647 3.447 1.00 . A A . 61 ASP HB3 1 1
3 3494 1 1 61 ASP N N 5.470 -11.694 2.463 1.00 . A A . 61 ASP N 1 1
3 3495 1 1 61 ASP O O 4.973 -10.650 5.720 1.00 . A A . 61 ASP O 1 1
3 3496 1 1 61 ASP OD1 O 8.558 -11.659 2.896 1.00 . A A . 61 ASP OD1 1 1
3 3497 1 1 61 ASP OD2 O 8.820 -11.723 5.064 1.00 . A A . 61 ASP OD2 1 1
3 3498 1 1 62 ASP C C 4.981 -7.768 4.754 1.00 . A A . 62 ASP C 1 1
3 3499 1 1 62 ASP CA C 6.329 -8.420 4.806 1.00 . A A . 62 ASP CA 1 1
3 3500 1 1 62 ASP CB C 7.414 -7.499 4.237 1.00 . A A . 62 ASP CB 1 1
3 3501 1 1 62 ASP CG C 8.792 -7.834 4.762 1.00 . A A . 62 ASP CG 1 1
3 3502 1 1 62 ASP H H 6.779 -9.854 3.321 1.00 . A A . 62 ASP H 1 1
3 3503 1 1 62 ASP HA H 6.549 -8.609 5.847 1.00 . A A . 62 ASP HA 1 1
3 3504 1 1 62 ASP HB2 H 7.429 -7.595 3.162 1.00 . A A . 62 ASP HB2 1 1
3 3505 1 1 62 ASP HB3 H 7.186 -6.477 4.499 1.00 . A A . 62 ASP HB3 1 1
3 3506 1 1 62 ASP N N 6.294 -9.716 4.163 1.00 . A A . 62 ASP N 1 1
3 3507 1 1 62 ASP O O 4.604 -7.059 5.674 1.00 . A A . 62 ASP O 1 1
3 3508 1 1 62 ASP OD1 O 9.001 -7.865 5.993 1.00 . A A . 62 ASP OD1 1 1
3 3509 1 1 62 ASP OD2 O 9.684 -8.134 3.941 1.00 . A A . 62 ASP OD2 1 1
3 3510 1 1 63 VAL C C 2.036 -8.047 4.698 1.00 . A A . 63 VAL C 1 1
3 3511 1 1 63 VAL CA C 2.874 -7.598 3.500 1.00 . A A . 63 VAL CA 1 1
3 3512 1 1 63 VAL CB C 2.283 -8.213 2.193 1.00 . A A . 63 VAL CB 1 1
3 3513 1 1 63 VAL CG1 C 0.783 -8.013 2.117 1.00 . A A . 63 VAL CG1 1 1
3 3514 1 1 63 VAL CG2 C 2.933 -7.588 0.975 1.00 . A A . 63 VAL CG2 1 1
3 3515 1 1 63 VAL H H 4.708 -8.515 2.946 1.00 . A A . 63 VAL H 1 1
3 3516 1 1 63 VAL HA H 2.851 -6.521 3.421 1.00 . A A . 63 VAL HA 1 1
3 3517 1 1 63 VAL HB H 2.493 -9.271 2.180 1.00 . A A . 63 VAL HB 1 1
3 3518 1 1 63 VAL HG11 H 0.310 -8.509 2.950 1.00 . A A . 63 VAL HG11 1 1
3 3519 1 1 63 VAL HG12 H 0.406 -8.422 1.192 1.00 . A A . 63 VAL HG12 1 1
3 3520 1 1 63 VAL HG13 H 0.570 -6.956 2.161 1.00 . A A . 63 VAL HG13 1 1
3 3521 1 1 63 VAL HG21 H 3.996 -7.776 1.002 1.00 . A A . 63 VAL HG21 1 1
3 3522 1 1 63 VAL HG22 H 2.757 -6.522 0.979 1.00 . A A . 63 VAL HG22 1 1
3 3523 1 1 63 VAL HG23 H 2.513 -8.020 0.079 1.00 . A A . 63 VAL HG23 1 1
3 3524 1 1 63 VAL N N 4.259 -8.028 3.673 1.00 . A A . 63 VAL N 1 1
3 3525 1 1 63 VAL O O 1.407 -7.237 5.357 1.00 . A A . 63 VAL O 1 1
3 3526 1 1 64 LYS C C 1.743 -9.458 7.464 1.00 . A A . 64 LYS C 1 1
3 3527 1 1 64 LYS CA C 1.286 -9.930 6.076 1.00 . A A . 64 LYS CA 1 1
3 3528 1 1 64 LYS CB C 1.316 -11.456 6.014 1.00 . A A . 64 LYS CB 1 1
3 3529 1 1 64 LYS CD C 0.603 -13.579 4.855 1.00 . A A . 64 LYS CD 1 1
3 3530 1 1 64 LYS CE C 1.985 -14.216 4.776 1.00 . A A . 64 LYS CE 1 1
3 3531 1 1 64 LYS CG C 0.647 -12.052 4.787 1.00 . A A . 64 LYS CG 1 1
3 3532 1 1 64 LYS H H 2.659 -9.920 4.450 1.00 . A A . 64 LYS H 1 1
3 3533 1 1 64 LYS HA H 0.265 -9.608 5.932 1.00 . A A . 64 LYS HA 1 1
3 3534 1 1 64 LYS HB2 H 2.347 -11.780 6.022 1.00 . A A . 64 LYS HB2 1 1
3 3535 1 1 64 LYS HB3 H 0.825 -11.848 6.892 1.00 . A A . 64 LYS HB3 1 1
3 3536 1 1 64 LYS HD2 H 0.143 -13.874 5.785 1.00 . A A . 64 LYS HD2 1 1
3 3537 1 1 64 LYS HD3 H 0.002 -13.940 4.032 1.00 . A A . 64 LYS HD3 1 1
3 3538 1 1 64 LYS HE2 H 2.601 -13.801 5.560 1.00 . A A . 64 LYS HE2 1 1
3 3539 1 1 64 LYS HE3 H 1.888 -15.283 4.919 1.00 . A A . 64 LYS HE3 1 1
3 3540 1 1 64 LYS HG2 H -0.364 -11.678 4.724 1.00 . A A . 64 LYS HG2 1 1
3 3541 1 1 64 LYS HG3 H 1.201 -11.755 3.908 1.00 . A A . 64 LYS HG3 1 1
3 3542 1 1 64 LYS HZ1 H 3.538 -14.479 3.396 1.00 . A A . 64 LYS HZ1 1 1
3 3543 1 1 64 LYS HZ2 H 2.832 -12.945 3.342 1.00 . A A . 64 LYS HZ2 1 1
3 3544 1 1 64 LYS HZ3 H 2.027 -14.251 2.679 1.00 . A A . 64 LYS HZ3 1 1
3 3545 1 1 64 LYS N N 2.075 -9.341 4.985 1.00 . A A . 64 LYS N 1 1
3 3546 1 1 64 LYS NZ N 2.634 -13.959 3.472 1.00 . A A . 64 LYS NZ 1 1
3 3547 1 1 64 LYS O O 1.062 -9.690 8.466 1.00 . A A . 64 LYS O 1 1
3 3548 1 1 65 ASN C C 2.932 -6.877 8.999 1.00 . A A . 65 ASN C 1 1
3 3549 1 1 65 ASN CA C 3.400 -8.317 8.783 1.00 . A A . 65 ASN CA 1 1
3 3550 1 1 65 ASN CB C 4.934 -8.404 8.788 1.00 . A A . 65 ASN CB 1 1
3 3551 1 1 65 ASN CG C 5.574 -8.065 10.130 1.00 . A A . 65 ASN CG 1 1
3 3552 1 1 65 ASN H H 3.389 -8.666 6.700 1.00 . A A . 65 ASN H 1 1
3 3553 1 1 65 ASN HA H 3.006 -8.937 9.574 1.00 . A A . 65 ASN HA 1 1
3 3554 1 1 65 ASN HB2 H 5.227 -9.409 8.525 1.00 . A A . 65 ASN HB2 1 1
3 3555 1 1 65 ASN HB3 H 5.321 -7.724 8.043 1.00 . A A . 65 ASN HB3 1 1
3 3556 1 1 65 ASN HD21 H 5.502 -9.971 10.658 1.00 . A A . 65 ASN HD21 1 1
3 3557 1 1 65 ASN HD22 H 6.210 -8.909 11.816 1.00 . A A . 65 ASN HD22 1 1
3 3558 1 1 65 ASN N N 2.880 -8.816 7.525 1.00 . A A . 65 ASN N 1 1
3 3559 1 1 65 ASN ND2 N 5.777 -9.067 10.949 1.00 . A A . 65 ASN ND2 1 1
3 3560 1 1 65 ASN O O 2.875 -6.384 10.130 1.00 . A A . 65 ASN O 1 1
3 3561 1 1 65 ASN OD1 O 5.912 -6.904 10.415 1.00 . A A . 65 ASN OD1 1 1
3 3562 1 1 66 LEU C C 0.625 -4.811 8.253 1.00 . A A . 66 LEU C 1 1
3 3563 1 1 66 LEU CA C 2.112 -4.855 7.967 1.00 . A A . 66 LEU CA 1 1
3 3564 1 1 66 LEU CB C 2.445 -4.149 6.655 1.00 . A A . 66 LEU CB 1 1
3 3565 1 1 66 LEU CD1 C 4.128 -3.509 4.924 1.00 . A A . 66 LEU CD1 1 1
3 3566 1 1 66 LEU CD2 C 4.704 -3.272 7.329 1.00 . A A . 66 LEU CD2 1 1
3 3567 1 1 66 LEU CG C 3.934 -4.087 6.302 1.00 . A A . 66 LEU CG 1 1
3 3568 1 1 66 LEU H H 2.488 -6.683 7.046 1.00 . A A . 66 LEU H 1 1
3 3569 1 1 66 LEU HA H 2.630 -4.362 8.777 1.00 . A A . 66 LEU HA 1 1
3 3570 1 1 66 LEU HB2 H 1.930 -4.663 5.857 1.00 . A A . 66 LEU HB2 1 1
3 3571 1 1 66 LEU HB3 H 2.073 -3.136 6.710 1.00 . A A . 66 LEU HB3 1 1
3 3572 1 1 66 LEU HD11 H 5.183 -3.428 4.710 1.00 . A A . 66 LEU HD11 1 1
3 3573 1 1 66 LEU HD12 H 3.658 -2.538 4.882 1.00 . A A . 66 LEU HD12 1 1
3 3574 1 1 66 LEU HD13 H 3.664 -4.166 4.204 1.00 . A A . 66 LEU HD13 1 1
3 3575 1 1 66 LEU HD21 H 4.594 -3.726 8.303 1.00 . A A . 66 LEU HD21 1 1
3 3576 1 1 66 LEU HD22 H 4.320 -2.263 7.354 1.00 . A A . 66 LEU HD22 1 1
3 3577 1 1 66 LEU HD23 H 5.749 -3.254 7.056 1.00 . A A . 66 LEU HD23 1 1
3 3578 1 1 66 LEU HG H 4.334 -5.091 6.299 1.00 . A A . 66 LEU HG 1 1
3 3579 1 1 66 LEU N N 2.545 -6.227 7.916 1.00 . A A . 66 LEU N 1 1
3 3580 1 1 66 LEU O O -0.055 -5.837 8.171 1.00 . A A . 66 LEU O 1 1
3 3581 1 1 67 LYS C C -1.970 -2.298 8.389 1.00 . A A . 67 LYS C 1 1
3 3582 1 1 67 LYS CA C -1.280 -3.543 8.965 1.00 . A A . 67 LYS CA 1 1
3 3583 1 1 67 LYS CB C -1.429 -3.670 10.486 1.00 . A A . 67 LYS CB 1 1
3 3584 1 1 67 LYS CD C -0.287 -3.220 12.668 1.00 . A A . 67 LYS CD 1 1
3 3585 1 1 67 LYS CE C 0.684 -4.410 12.591 1.00 . A A . 67 LYS CE 1 1
3 3586 1 1 67 LYS CG C -0.596 -2.680 11.286 1.00 . A A . 67 LYS CG 1 1
3 3587 1 1 67 LYS H H 0.729 -2.888 8.665 1.00 . A A . 67 LYS H 1 1
3 3588 1 1 67 LYS HA H -1.760 -4.403 8.522 1.00 . A A . 67 LYS HA 1 1
3 3589 1 1 67 LYS HB2 H -2.467 -3.523 10.747 1.00 . A A . 67 LYS HB2 1 1
3 3590 1 1 67 LYS HB3 H -1.137 -4.668 10.778 1.00 . A A . 67 LYS HB3 1 1
3 3591 1 1 67 LYS HD2 H 0.163 -2.438 13.261 1.00 . A A . 67 LYS HD2 1 1
3 3592 1 1 67 LYS HD3 H -1.205 -3.548 13.133 1.00 . A A . 67 LYS HD3 1 1
3 3593 1 1 67 LYS HE2 H 0.785 -4.841 13.576 1.00 . A A . 67 LYS HE2 1 1
3 3594 1 1 67 LYS HE3 H 0.272 -5.147 11.916 1.00 . A A . 67 LYS HE3 1 1
3 3595 1 1 67 LYS HG2 H 0.328 -2.505 10.752 1.00 . A A . 67 LYS HG2 1 1
3 3596 1 1 67 LYS HG3 H -1.142 -1.753 11.377 1.00 . A A . 67 LYS HG3 1 1
3 3597 1 1 67 LYS HZ1 H 2.030 -3.542 11.164 1.00 . A A . 67 LYS HZ1 1 1
3 3598 1 1 67 LYS HZ2 H 2.696 -4.807 12.046 1.00 . A A . 67 LYS HZ2 1 1
3 3599 1 1 67 LYS HZ3 H 2.456 -3.329 12.776 1.00 . A A . 67 LYS HZ3 1 1
3 3600 1 1 67 LYS N N 0.119 -3.656 8.610 1.00 . A A . 67 LYS N 1 1
3 3601 1 1 67 LYS NZ N 2.032 -4.002 12.103 1.00 . A A . 67 LYS NZ 1 1
3 3602 1 1 67 LYS O O -2.958 -2.413 7.686 1.00 . A A . 67 LYS O 1 1
3 3603 1 1 68 THR C C -1.276 0.641 7.023 1.00 . A A . 68 THR C 1 1
3 3604 1 1 68 THR CA C -2.090 0.070 8.157 1.00 . A A . 68 THR CA 1 1
3 3605 1 1 68 THR CB C -2.230 1.137 9.253 1.00 . A A . 68 THR CB 1 1
3 3606 1 1 68 THR CG2 C -3.140 0.655 10.374 1.00 . A A . 68 THR CG2 1 1
3 3607 1 1 68 THR H H -0.645 -1.035 9.194 1.00 . A A . 68 THR H 1 1
3 3608 1 1 68 THR HA H -3.075 -0.189 7.799 1.00 . A A . 68 THR HA 1 1
3 3609 1 1 68 THR HB H -2.643 2.034 8.813 1.00 . A A . 68 THR HB 1 1
3 3610 1 1 68 THR HG1 H -0.964 1.408 10.745 1.00 . A A . 68 THR HG1 1 1
3 3611 1 1 68 THR HG21 H -4.129 0.469 9.984 1.00 . A A . 68 THR HG21 1 1
3 3612 1 1 68 THR HG22 H -3.193 1.413 11.143 1.00 . A A . 68 THR HG22 1 1
3 3613 1 1 68 THR HG23 H -2.740 -0.256 10.794 1.00 . A A . 68 THR HG23 1 1
3 3614 1 1 68 THR N N -1.460 -1.124 8.663 1.00 . A A . 68 THR N 1 1
3 3615 1 1 68 THR O O -0.205 0.122 6.705 1.00 . A A . 68 THR O 1 1
3 3616 1 1 68 THR OG1 O -0.928 1.427 9.778 1.00 . A A . 68 THR OG1 1 1
3 3617 1 1 69 VAL C C 0.179 3.175 6.044 1.00 . A A . 69 VAL C 1 1
3 3618 1 1 69 VAL CA C -0.974 2.397 5.420 1.00 . A A . 69 VAL CA 1 1
3 3619 1 1 69 VAL CB C -1.842 3.329 4.529 1.00 . A A . 69 VAL CB 1 1
3 3620 1 1 69 VAL CG1 C -2.999 2.566 3.916 1.00 . A A . 69 VAL CG1 1 1
3 3621 1 1 69 VAL CG2 C -2.353 4.513 5.303 1.00 . A A . 69 VAL CG2 1 1
3 3622 1 1 69 VAL H H -2.607 2.098 6.720 1.00 . A A . 69 VAL H 1 1
3 3623 1 1 69 VAL HA H -0.546 1.616 4.807 1.00 . A A . 69 VAL HA 1 1
3 3624 1 1 69 VAL HB H -1.221 3.692 3.723 1.00 . A A . 69 VAL HB 1 1
3 3625 1 1 69 VAL HG11 H -3.597 3.232 3.312 1.00 . A A . 69 VAL HG11 1 1
3 3626 1 1 69 VAL HG12 H -3.598 2.158 4.718 1.00 . A A . 69 VAL HG12 1 1
3 3627 1 1 69 VAL HG13 H -2.615 1.759 3.310 1.00 . A A . 69 VAL HG13 1 1
3 3628 1 1 69 VAL HG21 H -2.964 4.167 6.124 1.00 . A A . 69 VAL HG21 1 1
3 3629 1 1 69 VAL HG22 H -2.946 5.141 4.653 1.00 . A A . 69 VAL HG22 1 1
3 3630 1 1 69 VAL HG23 H -1.518 5.077 5.691 1.00 . A A . 69 VAL HG23 1 1
3 3631 1 1 69 VAL N N -1.727 1.739 6.459 1.00 . A A . 69 VAL N 1 1
3 3632 1 1 69 VAL O O 1.194 3.414 5.409 1.00 . A A . 69 VAL O 1 1
3 3633 1 1 70 GLY C C 2.168 3.243 8.394 1.00 . A A . 70 GLY C 1 1
3 3634 1 1 70 GLY CA C 1.074 4.201 8.043 1.00 . A A . 70 GLY CA 1 1
3 3635 1 1 70 GLY H H -0.804 3.279 7.785 1.00 . A A . 70 GLY H 1 1
3 3636 1 1 70 GLY HA2 H 1.475 4.984 7.419 1.00 . A A . 70 GLY HA2 1 1
3 3637 1 1 70 GLY HA3 H 0.675 4.627 8.952 1.00 . A A . 70 GLY HA3 1 1
3 3638 1 1 70 GLY N N 0.030 3.509 7.324 1.00 . A A . 70 GLY N 1 1
3 3639 1 1 70 GLY O O 3.348 3.572 8.335 1.00 . A A . 70 GLY O 1 1
3 3640 1 1 71 ASP C C 3.396 0.477 7.777 1.00 . A A . 71 ASP C 1 1
3 3641 1 1 71 ASP CA C 2.688 0.967 9.038 1.00 . A A . 71 ASP CA 1 1
3 3642 1 1 71 ASP CB C 1.919 -0.168 9.717 1.00 . A A . 71 ASP CB 1 1
3 3643 1 1 71 ASP CG C 2.769 -1.344 10.125 1.00 . A A . 71 ASP CG 1 1
3 3644 1 1 71 ASP H H 0.797 1.861 8.763 1.00 . A A . 71 ASP H 1 1
3 3645 1 1 71 ASP HA H 3.423 1.355 9.728 1.00 . A A . 71 ASP HA 1 1
3 3646 1 1 71 ASP HB2 H 1.441 0.211 10.608 1.00 . A A . 71 ASP HB2 1 1
3 3647 1 1 71 ASP HB3 H 1.155 -0.520 9.039 1.00 . A A . 71 ASP HB3 1 1
3 3648 1 1 71 ASP N N 1.763 2.037 8.712 1.00 . A A . 71 ASP N 1 1
3 3649 1 1 71 ASP O O 4.581 0.161 7.794 1.00 . A A . 71 ASP O 1 1
3 3650 1 1 71 ASP OD1 O 3.864 -1.117 10.652 1.00 . A A . 71 ASP OD1 1 1
3 3651 1 1 71 ASP OD2 O 2.398 -2.499 9.827 1.00 . A A . 71 ASP OD2 1 1
3 3652 1 1 72 ALA C C 4.172 1.002 4.789 1.00 . A A . 72 ALA C 1 1
3 3653 1 1 72 ALA CA C 3.204 0.012 5.414 1.00 . A A . 72 ALA CA 1 1
3 3654 1 1 72 ALA CB C 2.074 -0.300 4.454 1.00 . A A . 72 ALA CB 1 1
3 3655 1 1 72 ALA H H 1.763 0.836 6.711 1.00 . A A . 72 ALA H 1 1
3 3656 1 1 72 ALA HA H 3.736 -0.906 5.613 1.00 . A A . 72 ALA HA 1 1
3 3657 1 1 72 ALA HB1 H 1.541 0.610 4.216 1.00 . A A . 72 ALA HB1 1 1
3 3658 1 1 72 ALA HB2 H 1.396 -1.004 4.913 1.00 . A A . 72 ALA HB2 1 1
3 3659 1 1 72 ALA HB3 H 2.477 -0.726 3.547 1.00 . A A . 72 ALA HB3 1 1
3 3660 1 1 72 ALA N N 2.680 0.493 6.672 1.00 . A A . 72 ALA N 1 1
3 3661 1 1 72 ALA O O 5.197 0.607 4.225 1.00 . A A . 72 ALA O 1 1
3 3662 1 1 73 THR C C 6.100 3.376 4.870 1.00 . A A . 73 THR C 1 1
3 3663 1 1 73 THR CA C 4.685 3.312 4.316 1.00 . A A . 73 THR CA 1 1
3 3664 1 1 73 THR CB C 4.021 4.695 4.346 1.00 . A A . 73 THR CB 1 1
3 3665 1 1 73 THR CG2 C 3.009 4.850 3.227 1.00 . A A . 73 THR CG2 1 1
3 3666 1 1 73 THR H H 3.078 2.567 5.415 1.00 . A A . 73 THR H 1 1
3 3667 1 1 73 THR HA H 4.761 3.014 3.283 1.00 . A A . 73 THR HA 1 1
3 3668 1 1 73 THR HB H 4.796 5.434 4.226 1.00 . A A . 73 THR HB 1 1
3 3669 1 1 73 THR HG1 H 2.504 4.545 5.564 1.00 . A A . 73 THR HG1 1 1
3 3670 1 1 73 THR HG21 H 2.238 4.101 3.332 1.00 . A A . 73 THR HG21 1 1
3 3671 1 1 73 THR HG22 H 3.504 4.730 2.275 1.00 . A A . 73 THR HG22 1 1
3 3672 1 1 73 THR HG23 H 2.565 5.833 3.284 1.00 . A A . 73 THR HG23 1 1
3 3673 1 1 73 THR N N 3.872 2.285 4.915 1.00 . A A . 73 THR N 1 1
3 3674 1 1 73 THR O O 7.017 3.793 4.166 1.00 . A A . 73 THR O 1 1
3 3675 1 1 73 THR OG1 O 3.398 4.912 5.612 1.00 . A A . 73 THR OG1 1 1
3 3676 1 1 74 LYS C C 8.486 1.863 6.005 1.00 . A A . 74 LYS C 1 1
3 3677 1 1 74 LYS CA C 7.598 2.889 6.698 1.00 . A A . 74 LYS CA 1 1
3 3678 1 1 74 LYS CB C 7.502 2.617 8.201 1.00 . A A . 74 LYS CB 1 1
3 3679 1 1 74 LYS CD C 8.683 2.363 10.403 1.00 . A A . 74 LYS CD 1 1
3 3680 1 1 74 LYS CE C 10.028 2.225 11.099 1.00 . A A . 74 LYS CE 1 1
3 3681 1 1 74 LYS CG C 8.847 2.555 8.908 1.00 . A A . 74 LYS CG 1 1
3 3682 1 1 74 LYS H H 5.516 2.570 6.598 1.00 . A A . 74 LYS H 1 1
3 3683 1 1 74 LYS HA H 8.030 3.867 6.545 1.00 . A A . 74 LYS HA 1 1
3 3684 1 1 74 LYS HB2 H 6.918 3.401 8.660 1.00 . A A . 74 LYS HB2 1 1
3 3685 1 1 74 LYS HB3 H 6.997 1.674 8.350 1.00 . A A . 74 LYS HB3 1 1
3 3686 1 1 74 LYS HD2 H 8.162 3.216 10.815 1.00 . A A . 74 LYS HD2 1 1
3 3687 1 1 74 LYS HD3 H 8.104 1.468 10.576 1.00 . A A . 74 LYS HD3 1 1
3 3688 1 1 74 LYS HE2 H 9.858 2.118 12.161 1.00 . A A . 74 LYS HE2 1 1
3 3689 1 1 74 LYS HE3 H 10.517 1.337 10.727 1.00 . A A . 74 LYS HE3 1 1
3 3690 1 1 74 LYS HG2 H 9.415 1.728 8.511 1.00 . A A . 74 LYS HG2 1 1
3 3691 1 1 74 LYS HG3 H 9.380 3.477 8.727 1.00 . A A . 74 LYS HG3 1 1
3 3692 1 1 74 LYS HZ1 H 10.453 4.292 11.144 1.00 . A A . 74 LYS HZ1 1 1
3 3693 1 1 74 LYS HZ2 H 11.235 3.448 9.888 1.00 . A A . 74 LYS HZ2 1 1
3 3694 1 1 74 LYS HZ3 H 11.773 3.295 11.450 1.00 . A A . 74 LYS HZ3 1 1
3 3695 1 1 74 LYS N N 6.286 2.902 6.091 1.00 . A A . 74 LYS N 1 1
3 3696 1 1 74 LYS NZ N 10.907 3.392 10.877 1.00 . A A . 74 LYS NZ 1 1
3 3697 1 1 74 LYS O O 9.638 2.126 5.740 1.00 . A A . 74 LYS O 1 1
3 3698 1 1 75 TYR C C 9.037 0.106 3.560 1.00 . A A . 75 TYR C 1 1
3 3699 1 1 75 TYR CA C 8.650 -0.344 4.977 1.00 . A A . 75 TYR CA 1 1
3 3700 1 1 75 TYR CB C 7.805 -1.628 4.921 1.00 . A A . 75 TYR CB 1 1
3 3701 1 1 75 TYR CD1 C 9.371 -3.588 5.034 1.00 . A A . 75 TYR CD1 1 1
3 3702 1 1 75 TYR CD2 C 8.356 -3.096 2.936 1.00 . A A . 75 TYR CD2 1 1
3 3703 1 1 75 TYR CE1 C 10.043 -4.643 4.465 1.00 . A A . 75 TYR CE1 1 1
3 3704 1 1 75 TYR CE2 C 9.020 -4.151 2.357 1.00 . A A . 75 TYR CE2 1 1
3 3705 1 1 75 TYR CG C 8.520 -2.796 4.287 1.00 . A A . 75 TYR CG 1 1
3 3706 1 1 75 TYR CZ C 9.867 -4.923 3.130 1.00 . A A . 75 TYR CZ 1 1
3 3707 1 1 75 TYR H H 6.957 0.595 5.853 1.00 . A A . 75 TYR H 1 1
3 3708 1 1 75 TYR HA H 9.552 -0.533 5.541 1.00 . A A . 75 TYR HA 1 1
3 3709 1 1 75 TYR HB2 H 7.531 -1.916 5.925 1.00 . A A . 75 TYR HB2 1 1
3 3710 1 1 75 TYR HB3 H 6.907 -1.435 4.353 1.00 . A A . 75 TYR HB3 1 1
3 3711 1 1 75 TYR HD1 H 9.508 -3.368 6.083 1.00 . A A . 75 TYR HD1 1 1
3 3712 1 1 75 TYR HD2 H 7.694 -2.485 2.340 1.00 . A A . 75 TYR HD2 1 1
3 3713 1 1 75 TYR HE1 H 10.703 -5.250 5.066 1.00 . A A . 75 TYR HE1 1 1
3 3714 1 1 75 TYR HE2 H 8.873 -4.359 1.307 1.00 . A A . 75 TYR HE2 1 1
3 3715 1 1 75 TYR HH H 10.333 -6.769 3.093 1.00 . A A . 75 TYR HH 1 1
3 3716 1 1 75 TYR N N 7.909 0.721 5.654 1.00 . A A . 75 TYR N 1 1
3 3717 1 1 75 TYR O O 10.110 -0.247 3.024 1.00 . A A . 75 TYR O 1 1
3 3718 1 1 75 TYR OH O 10.547 -5.977 2.567 1.00 . A A . 75 TYR OH 1 1
3 3719 1 1 76 ILE C C 9.498 2.464 1.728 1.00 . A A . 76 ILE C 1 1
3 3720 1 1 76 ILE CA C 8.377 1.434 1.648 1.00 . A A . 76 ILE CA 1 1
3 3721 1 1 76 ILE CB C 7.081 2.102 1.141 1.00 . A A . 76 ILE CB 1 1
3 3722 1 1 76 ILE CD1 C 4.604 1.649 0.768 1.00 . A A . 76 ILE CD1 1 1
3 3723 1 1 76 ILE CG1 C 5.952 1.067 1.092 1.00 . A A . 76 ILE CG1 1 1
3 3724 1 1 76 ILE CG2 C 7.304 2.720 -0.244 1.00 . A A . 76 ILE CG2 1 1
3 3725 1 1 76 ILE H H 7.326 1.062 3.445 1.00 . A A . 76 ILE H 1 1
3 3726 1 1 76 ILE HA H 8.659 0.640 0.973 1.00 . A A . 76 ILE HA 1 1
3 3727 1 1 76 ILE HB H 6.805 2.888 1.829 1.00 . A A . 76 ILE HB 1 1
3 3728 1 1 76 ILE HD11 H 3.861 0.865 0.749 1.00 . A A . 76 ILE HD11 1 1
3 3729 1 1 76 ILE HD12 H 4.651 2.137 -0.195 1.00 . A A . 76 ILE HD12 1 1
3 3730 1 1 76 ILE HD13 H 4.352 2.371 1.529 1.00 . A A . 76 ILE HD13 1 1
3 3731 1 1 76 ILE HG12 H 6.179 0.333 0.334 1.00 . A A . 76 ILE HG12 1 1
3 3732 1 1 76 ILE HG13 H 5.882 0.576 2.051 1.00 . A A . 76 ILE HG13 1 1
3 3733 1 1 76 ILE HG21 H 6.388 3.180 -0.585 1.00 . A A . 76 ILE HG21 1 1
3 3734 1 1 76 ILE HG22 H 7.605 1.951 -0.939 1.00 . A A . 76 ILE HG22 1 1
3 3735 1 1 76 ILE HG23 H 8.079 3.468 -0.173 1.00 . A A . 76 ILE HG23 1 1
3 3736 1 1 76 ILE N N 8.161 0.874 2.966 1.00 . A A . 76 ILE N 1 1
3 3737 1 1 76 ILE O O 10.535 2.317 1.059 1.00 . A A . 76 ILE O 1 1
3 3738 1 1 77 LEU C C 11.612 4.053 3.256 1.00 . A A . 77 LEU C 1 1
3 3739 1 1 77 LEU CA C 10.252 4.569 2.797 1.00 . A A . 77 LEU CA 1 1
3 3740 1 1 77 LEU CB C 9.685 5.575 3.786 1.00 . A A . 77 LEU CB 1 1
3 3741 1 1 77 LEU CD1 C 10.696 7.664 2.782 1.00 . A A . 77 LEU CD1 1 1
3 3742 1 1 77 LEU CD2 C 9.852 7.686 5.127 1.00 . A A . 77 LEU CD2 1 1
3 3743 1 1 77 LEU CG C 10.512 6.845 4.054 1.00 . A A . 77 LEU CG 1 1
3 3744 1 1 77 LEU H H 8.483 3.483 3.141 1.00 . A A . 77 LEU H 1 1
3 3745 1 1 77 LEU HA H 10.369 5.063 1.850 1.00 . A A . 77 LEU HA 1 1
3 3746 1 1 77 LEU HB2 H 8.698 5.859 3.449 1.00 . A A . 77 LEU HB2 1 1
3 3747 1 1 77 LEU HB3 H 9.598 5.020 4.700 1.00 . A A . 77 LEU HB3 1 1
3 3748 1 1 77 LEU HD11 H 11.217 7.070 2.047 1.00 . A A . 77 LEU HD11 1 1
3 3749 1 1 77 LEU HD12 H 11.276 8.547 3.006 1.00 . A A . 77 LEU HD12 1 1
3 3750 1 1 77 LEU HD13 H 9.731 7.956 2.395 1.00 . A A . 77 LEU HD13 1 1
3 3751 1 1 77 LEU HD21 H 10.444 8.572 5.303 1.00 . A A . 77 LEU HD21 1 1
3 3752 1 1 77 LEU HD22 H 9.780 7.116 6.041 1.00 . A A . 77 LEU HD22 1 1
3 3753 1 1 77 LEU HD23 H 8.862 7.975 4.805 1.00 . A A . 77 LEU HD23 1 1
3 3754 1 1 77 LEU HG H 11.491 6.556 4.406 1.00 . A A . 77 LEU HG 1 1
3 3755 1 1 77 LEU N N 9.302 3.473 2.596 1.00 . A A . 77 LEU N 1 1
3 3756 1 1 77 LEU O O 12.640 4.692 3.044 1.00 . A A . 77 LEU O 1 1
3 3757 1 1 78 ASP C C 13.725 1.883 3.138 1.00 . A A . 78 ASP C 1 1
3 3758 1 1 78 ASP CA C 12.794 2.187 4.310 1.00 . A A . 78 ASP CA 1 1
3 3759 1 1 78 ASP CB C 12.391 0.871 4.983 1.00 . A A . 78 ASP CB 1 1
3 3760 1 1 78 ASP CG C 13.556 0.041 5.454 1.00 . A A . 78 ASP CG 1 1
3 3761 1 1 78 ASP H H 10.711 2.492 4.047 1.00 . A A . 78 ASP H 1 1
3 3762 1 1 78 ASP HA H 13.306 2.801 5.036 1.00 . A A . 78 ASP HA 1 1
3 3763 1 1 78 ASP HB2 H 11.770 1.090 5.839 1.00 . A A . 78 ASP HB2 1 1
3 3764 1 1 78 ASP HB3 H 11.816 0.286 4.280 1.00 . A A . 78 ASP HB3 1 1
3 3765 1 1 78 ASP N N 11.593 2.888 3.861 1.00 . A A . 78 ASP N 1 1
3 3766 1 1 78 ASP O O 14.944 1.975 3.256 1.00 . A A . 78 ASP O 1 1
3 3767 1 1 78 ASP OD1 O 14.058 -0.780 4.667 1.00 . A A . 78 ASP OD1 1 1
3 3768 1 1 78 ASP OD2 O 14.012 0.223 6.601 1.00 . A A . 78 ASP OD2 1 1
3 3769 1 1 79 HIS C C 14.086 2.286 -0.163 1.00 . A A . 79 HIS C 1 1
3 3770 1 1 79 HIS CA C 13.951 1.151 0.851 1.00 . A A . 79 HIS CA 1 1
3 3771 1 1 79 HIS CB C 13.329 -0.086 0.181 1.00 . A A . 79 HIS CB 1 1
3 3772 1 1 79 HIS CD2 C 14.114 -2.431 0.998 1.00 . A A . 79 HIS CD2 1 1
3 3773 1 1 79 HIS CE1 C 12.623 -2.762 2.557 1.00 . A A . 79 HIS CE1 1 1
3 3774 1 1 79 HIS CG C 13.313 -1.338 1.026 1.00 . A A . 79 HIS CG 1 1
3 3775 1 1 79 HIS H H 12.173 1.656 1.920 1.00 . A A . 79 HIS H 1 1
3 3776 1 1 79 HIS HA H 14.935 0.886 1.213 1.00 . A A . 79 HIS HA 1 1
3 3777 1 1 79 HIS HB2 H 12.306 0.138 -0.083 1.00 . A A . 79 HIS HB2 1 1
3 3778 1 1 79 HIS HB3 H 13.877 -0.303 -0.725 1.00 . A A . 79 HIS HB3 1 1
3 3779 1 1 79 HIS HD1 H 11.660 -0.990 2.338 1.00 . A A . 79 HIS HD1 1 1
3 3780 1 1 79 HIS HD2 H 14.957 -2.592 0.342 1.00 . A A . 79 HIS HD2 1 1
3 3781 1 1 79 HIS HE1 H 12.058 -3.215 3.358 1.00 . A A . 79 HIS HE1 1 1
3 3782 1 1 79 HIS HE2 H 13.786 -4.273 1.920 1.00 . A A . 79 HIS HE2 1 1
3 3783 1 1 79 HIS N N 13.148 1.559 1.994 1.00 . A A . 79 HIS N 1 1
3 3784 1 1 79 HIS ND1 N 12.383 -1.582 2.023 1.00 . A A . 79 HIS ND1 1 1
3 3785 1 1 79 HIS NE2 N 13.657 -3.292 1.955 1.00 . A A . 79 HIS NE2 1 1
3 3786 1 1 79 HIS O O 15.183 2.807 -0.365 1.00 . A A . 79 HIS O 1 1
3 3787 1 1 80 GLN C C 13.807 3.740 -2.910 1.00 . A A . 80 GLN C 1 1
3 3788 1 1 80 GLN CA C 12.809 3.781 -1.734 1.00 . A A . 80 GLN CA 1 1
3 3789 1 1 80 GLN CB C 12.825 5.160 -1.083 1.00 . A A . 80 GLN CB 1 1
3 3790 1 1 80 GLN CD C 10.297 5.255 -0.690 1.00 . A A . 80 GLN CD 1 1
3 3791 1 1 80 GLN CG C 11.703 5.388 -0.098 1.00 . A A . 80 GLN CG 1 1
3 3792 1 1 80 GLN H H 12.107 2.280 -0.428 1.00 . A A . 80 GLN H 1 1
3 3793 1 1 80 GLN HA H 11.825 3.651 -2.163 1.00 . A A . 80 GLN HA 1 1
3 3794 1 1 80 GLN HB2 H 13.761 5.283 -0.557 1.00 . A A . 80 GLN HB2 1 1
3 3795 1 1 80 GLN HB3 H 12.756 5.910 -1.857 1.00 . A A . 80 GLN HB3 1 1
3 3796 1 1 80 GLN HE21 H 9.617 6.542 0.623 1.00 . A A . 80 GLN HE21 1 1
3 3797 1 1 80 GLN HE22 H 8.467 5.898 -0.487 1.00 . A A . 80 GLN HE22 1 1
3 3798 1 1 80 GLN HG2 H 11.806 4.658 0.690 1.00 . A A . 80 GLN HG2 1 1
3 3799 1 1 80 GLN HG3 H 11.813 6.376 0.322 1.00 . A A . 80 GLN HG3 1 1
3 3800 1 1 80 GLN N N 12.942 2.701 -0.720 1.00 . A A . 80 GLN N 1 1
3 3801 1 1 80 GLN NE2 N 9.374 5.962 -0.128 1.00 . A A . 80 GLN NE2 1 1
3 3802 1 1 80 GLN O O 14.561 2.769 -3.110 1.00 . A A . 80 GLN O 1 1
3 3803 1 1 80 GLN OE1 O 10.049 4.513 -1.635 1.00 . A A . 80 GLN OE1 1 1
3 3804 1 1 81 ALA C C 14.922 6.464 -4.889 1.00 . A A . 81 ALA C 1 1
3 3805 1 1 81 ALA CA C 14.629 4.982 -4.816 1.00 . A A . 81 ALA CA 1 1
3 3806 1 1 81 ALA CB C 14.028 4.485 -6.118 1.00 . A A . 81 ALA CB 1 1
3 3807 1 1 81 ALA H H 13.035 5.444 -3.587 1.00 . A A . 81 ALA H 1 1
3 3808 1 1 81 ALA HA H 15.544 4.446 -4.611 1.00 . A A . 81 ALA HA 1 1
3 3809 1 1 81 ALA HB1 H 13.108 5.015 -6.315 1.00 . A A . 81 ALA HB1 1 1
3 3810 1 1 81 ALA HB2 H 13.825 3.428 -6.042 1.00 . A A . 81 ALA HB2 1 1
3 3811 1 1 81 ALA HB3 H 14.723 4.663 -6.926 1.00 . A A . 81 ALA HB3 1 1
3 3812 1 1 81 ALA N N 13.733 4.770 -3.720 1.00 . A A . 81 ALA N 1 1
3 3813 1 1 81 ALA O O 14.235 7.186 -5.621 1.00 . A A . 81 ALA O 1 1
3 3814 1 1 81 ALA OXT O 15.794 6.934 -4.141 1.00 . A A . 81 ALA OXT 1 1
3 3815 2 2 1 . C1 C -2.834 -4.991 5.650 1.00 . B A . 101 SXO C1 1 1
3 3816 2 2 1 . C2 C -1.475 -4.354 5.365 1.00 . B A . 101 SXO C2 1 1
3 3817 2 2 1 . C28 C -5.240 -12.050 3.807 1.00 . B A . 101 SXO C28 1 1
3 3818 2 2 1 . C29 C -4.613 -13.436 3.930 1.00 . B A . 101 SXO C29 1 1
3 3819 2 2 1 . C3 C -0.882 -4.762 4.029 1.00 . B A . 101 SXO C3 1 1
3 3820 2 2 1 . C30 C -5.071 -13.938 5.237 1.00 . B A . 101 SXO C30 1 1
3 3821 2 2 1 . C31 C -5.103 -14.335 2.806 1.00 . B A . 101 SXO C31 1 1
3 3822 2 2 1 . C32 C -3.040 -13.413 3.961 1.00 . B A . 101 SXO C32 1 1
3 3823 2 2 1 . C34 C -2.417 -12.724 2.774 1.00 . B A . 101 SXO C34 1 1
3 3824 2 2 1 . C37 C -1.816 -10.558 1.850 1.00 . B A . 101 SXO C37 1 1
3 3825 2 2 1 . C38 C -2.805 -9.547 1.278 1.00 . B A . 101 SXO C38 1 1
3 3826 2 2 1 . C39 C -3.321 -8.473 2.231 1.00 . B A . 101 SXO C39 1 1
3 3827 2 2 1 . C4 C 0.308 -3.887 3.654 1.00 . B A . 101 SXO C4 1 1
3 3828 2 2 1 . C42 C -3.400 -7.710 4.529 1.00 . B A . 101 SXO C42 1 1
3 3829 2 2 1 . C43 C -2.351 -7.603 5.612 1.00 . B A . 101 SXO C43 1 1
3 3830 2 2 1 . C5 C 0.990 -4.400 2.395 1.00 . B A . 101 SXO C5 1 1
3 3831 2 2 1 . C6 C 1.972 -3.399 1.814 1.00 . B A . 101 SXO C6 1 1
3 3832 2 2 1 . C7 C 1.251 -2.181 1.268 1.00 . B A . 101 SXO C7 1 1
3 3833 2 2 1 . C8 C 2.246 -1.201 0.709 1.00 . B A . 101 SXO C8 1 1
3 3834 2 2 1 . H2 H -0.797 -4.707 6.128 1.00 . B A . 101 SXO H2 1 1
3 3835 2 2 1 . H28 H -4.814 -11.440 4.588 1.00 . B A . 101 SXO H28 1 1
3 3836 2 2 1 . H28A H -4.989 -11.646 2.843 1.00 . B A . 101 SXO H28A 1 1
3 3837 2 2 1 . H2A H -1.550 -3.277 5.404 1.00 . B A . 101 SXO H2A 1 1
3 3838 2 2 1 . H3 H -0.553 -5.789 4.088 1.00 . B A . 101 SXO H3 1 1
3 3839 2 2 1 . H30 H -6.146 -14.007 5.180 1.00 . B A . 101 SXO H30 1 1
3 3840 2 2 1 . H30A H -4.600 -14.876 5.477 1.00 . B A . 101 SXO H30A 1 1
3 3841 2 2 1 . H30B H -4.788 -13.143 5.918 1.00 . B A . 101 SXO H30B 1 1
3 3842 2 2 1 . H31 H -4.822 -13.890 1.863 1.00 . B A . 101 SXO H31 1 1
3 3843 2 2 1 . H31A H -6.179 -14.404 2.867 1.00 . B A . 101 SXO H31A 1 1
3 3844 2 2 1 . H31B H -4.659 -15.314 2.900 1.00 . B A . 101 SXO H31B 1 1
3 3845 2 2 1 . H32 H -2.746 -12.847 4.830 1.00 . B A . 101 SXO H32 1 1
3 3846 2 2 1 . H37 H -0.967 -10.041 2.273 1.00 . B A . 101 SXO H37 1 1
3 3847 2 2 1 . H37A H -1.483 -11.202 1.054 1.00 . B A . 101 SXO H37A 1 1
3 3848 2 2 1 . H38 H -3.655 -10.105 0.922 1.00 . B A . 101 SXO H38 1 1
3 3849 2 2 1 . H38A H -2.319 -9.013 0.482 1.00 . B A . 101 SXO H38A 1 1
3 3850 2 2 1 . H3A H -1.639 -4.673 3.262 1.00 . B A . 101 SXO H3A 1 1
3 3851 2 2 1 . H4 H 1.019 -3.891 4.466 1.00 . B A . 101 SXO H4 1 1
3 3852 2 2 1 . H42 H -3.539 -6.746 4.080 1.00 . B A . 101 SXO H42 1 1
3 3853 2 2 1 . H42A H -4.351 -7.994 4.953 1.00 . B A . 101 SXO H42A 1 1
3 3854 2 2 1 . H43 H -2.282 -8.551 6.128 1.00 . B A . 101 SXO H43 1 1
3 3855 2 2 1 . H43A H -1.403 -7.331 5.170 1.00 . B A . 101 SXO H43A 1 1
3 3856 2 2 1 . H4A H -0.037 -2.879 3.477 1.00 . B A . 101 SXO H4A 1 1
3 3857 2 2 1 . H5 H 1.525 -5.307 2.636 1.00 . B A . 101 SXO H5 1 1
3 3858 2 2 1 . H5A H 0.232 -4.619 1.657 1.00 . B A . 101 SXO H5A 1 1
3 3859 2 2 1 . H6 H 2.526 -3.871 1.014 1.00 . B A . 101 SXO H6 1 1
3 3860 2 2 1 . H6A H 2.655 -3.080 2.588 1.00 . B A . 101 SXO H6A 1 1
3 3861 2 2 1 . H7 H 0.704 -1.695 2.062 1.00 . B A . 101 SXO H7 1 1
3 3862 2 2 1 . H7A H 0.577 -2.486 0.480 1.00 . B A . 101 SXO H7A 1 1
3 3863 2 2 1 . H8 H 2.807 -1.669 -0.087 1.00 . B A . 101 SXO H8 1 1
3 3864 2 2 1 . H8A H 2.923 -0.892 1.491 1.00 . B A . 101 SXO H8A 1 1
3 3865 2 2 1 . H8B H 1.725 -0.338 0.322 1.00 . B A . 101 SXO H8B 1 1
3 3866 2 2 1 . HN36 H -2.775 -11.048 3.652 1.00 . B A . 101 SXO HN36 1 1
3 3867 2 2 1 . HN41 H -2.459 -9.408 3.682 1.00 . B A . 101 SXO HN41 1 1
3 3868 2 2 1 . HO33 H -2.029 -14.846 3.185 1.00 . B A . 101 SXO HO33 1 1
3 3869 2 2 1 . N36 N -2.391 -11.430 2.835 1.00 . B A . 101 SXO N36 1 1
3 3870 2 2 1 . N41 N -2.999 -8.623 3.471 1.00 . B A . 101 SXO N41 1 1
3 3871 2 2 1 . O1 O -3.878 -4.526 5.155 1.00 . B A . 101 SXO O1 1 1
3 3872 2 2 1 . O23 O -9.023 -11.385 4.183 1.00 . B A . 101 SXO O23 1 1
3 3873 2 2 1 . O26 O -7.132 -9.951 5.055 1.00 . B A . 101 SXO O26 1 1
3 3874 2 2 1 . O27 O -6.719 -12.165 3.986 1.00 . B A . 101 SXO O27 1 1
3 3875 2 2 1 . O33 O -2.535 -14.749 4.005 1.00 . B A . 101 SXO O33 1 1
3 3876 2 2 1 . O35 O -1.925 -13.382 1.846 1.00 . B A . 101 SXO O35 1 1
3 3877 2 2 1 . O40 O -3.999 -7.539 1.823 1.00 . B A . 101 SXO O40 1 1
3 3878 2 2 1 . P24 P -7.640 -10.890 4.030 1.00 . B A . 101 SXO P24 1 1
3 3879 2 2 1 . S1 S -2.808 -6.364 6.736 1.00 . B A . 101 SXO S1 1 1
4 3880 1 1 1 ALA C C 11.327 8.752 -3.308 1.00 . A A . 1 ALA C 1 1
4 3881 1 1 1 ALA CA C 12.567 7.991 -3.705 1.00 . A A . 1 ALA CA 1 1
4 3882 1 1 1 ALA CB C 13.305 7.493 -2.470 1.00 . A A . 1 ALA CB 1 1
4 3883 1 1 1 ALA H1 H 13.675 9.692 -3.922 1.00 . A A . 1 ALA H1 1 1
4 3884 1 1 1 ALA H2 H 12.908 9.186 -5.341 1.00 . A A . 1 ALA H2 1 1
4 3885 1 1 1 ALA H3 H 14.298 8.375 -4.790 1.00 . A A . 1 ALA H3 1 1
4 3886 1 1 1 ALA HA H 12.285 7.140 -4.307 1.00 . A A . 1 ALA HA 1 1
4 3887 1 1 1 ALA HB1 H 12.657 6.840 -1.903 1.00 . A A . 1 ALA HB1 1 1
4 3888 1 1 1 ALA HB2 H 13.595 8.335 -1.860 1.00 . A A . 1 ALA HB2 1 1
4 3889 1 1 1 ALA HB3 H 14.185 6.950 -2.777 1.00 . A A . 1 ALA HB3 1 1
4 3890 1 1 1 ALA N N 13.423 8.861 -4.498 1.00 . A A . 1 ALA N 1 1
4 3891 1 1 1 ALA O O 11.343 9.987 -3.244 1.00 . A A . 1 ALA O 1 1
4 3892 1 1 2 ALA C C 8.768 8.389 -1.224 1.00 . A A . 2 ALA C 1 1
4 3893 1 1 2 ALA CA C 9.001 8.626 -2.675 1.00 . A A . 2 ALA CA 1 1
4 3894 1 1 2 ALA CB C 7.855 8.092 -3.519 1.00 . A A . 2 ALA CB 1 1
4 3895 1 1 2 ALA H H 10.297 7.061 -3.174 1.00 . A A . 2 ALA H 1 1
4 3896 1 1 2 ALA HA H 9.017 9.705 -2.739 1.00 . A A . 2 ALA HA 1 1
4 3897 1 1 2 ALA HB1 H 6.937 8.588 -3.240 1.00 . A A . 2 ALA HB1 1 1
4 3898 1 1 2 ALA HB2 H 7.752 7.030 -3.352 1.00 . A A . 2 ALA HB2 1 1
4 3899 1 1 2 ALA HB3 H 8.061 8.276 -4.562 1.00 . A A . 2 ALA HB3 1 1
4 3900 1 1 2 ALA N N 10.256 8.035 -3.077 1.00 . A A . 2 ALA N 1 1
4 3901 1 1 2 ALA O O 9.101 7.328 -0.679 1.00 . A A . 2 ALA O 1 1
4 3902 1 1 3 THR C C 6.512 9.138 1.100 1.00 . A A . 3 THR C 1 1
4 3903 1 1 3 THR CA C 7.995 9.321 0.793 1.00 . A A . 3 THR CA 1 1
4 3904 1 1 3 THR CB C 8.598 10.521 1.504 1.00 . A A . 3 THR CB 1 1
4 3905 1 1 3 THR CG2 C 10.103 10.419 1.562 1.00 . A A . 3 THR CG2 1 1
4 3906 1 1 3 THR H H 8.023 10.194 -1.098 1.00 . A A . 3 THR H 1 1
4 3907 1 1 3 THR HA H 8.486 8.430 1.151 1.00 . A A . 3 THR HA 1 1
4 3908 1 1 3 THR HB H 8.206 10.538 2.501 1.00 . A A . 3 THR HB 1 1
4 3909 1 1 3 THR HG1 H 8.356 11.663 -0.116 1.00 . A A . 3 THR HG1 1 1
4 3910 1 1 3 THR HG21 H 10.495 11.287 2.070 1.00 . A A . 3 THR HG21 1 1
4 3911 1 1 3 THR HG22 H 10.490 10.363 0.556 1.00 . A A . 3 THR HG22 1 1
4 3912 1 1 3 THR HG23 H 10.367 9.525 2.108 1.00 . A A . 3 THR HG23 1 1
4 3913 1 1 3 THR N N 8.245 9.377 -0.593 1.00 . A A . 3 THR N 1 1
4 3914 1 1 3 THR O O 5.722 9.039 0.186 1.00 . A A . 3 THR O 1 1
4 3915 1 1 3 THR OG1 O 8.205 11.736 0.842 1.00 . A A . 3 THR OG1 1 1
4 3916 1 1 4 GLN C C 3.633 9.449 2.086 1.00 . A A . 4 GLN C 1 1
4 3917 1 1 4 GLN CA C 4.794 8.831 2.869 1.00 . A A . 4 GLN CA 1 1
4 3918 1 1 4 GLN CB C 4.652 9.117 4.366 1.00 . A A . 4 GLN CB 1 1
4 3919 1 1 4 GLN CD C 4.715 10.771 6.239 1.00 . A A . 4 GLN CD 1 1
4 3920 1 1 4 GLN CG C 4.954 10.549 4.774 1.00 . A A . 4 GLN CG 1 1
4 3921 1 1 4 GLN H H 6.801 9.443 3.059 1.00 . A A . 4 GLN H 1 1
4 3922 1 1 4 GLN HA H 4.711 7.760 2.745 1.00 . A A . 4 GLN HA 1 1
4 3923 1 1 4 GLN HB2 H 3.636 8.899 4.661 1.00 . A A . 4 GLN HB2 1 1
4 3924 1 1 4 GLN HB3 H 5.320 8.463 4.906 1.00 . A A . 4 GLN HB3 1 1
4 3925 1 1 4 GLN HE21 H 2.860 11.363 5.872 1.00 . A A . 4 GLN HE21 1 1
4 3926 1 1 4 GLN HE22 H 3.320 11.317 7.537 1.00 . A A . 4 GLN HE22 1 1
4 3927 1 1 4 GLN HG2 H 5.989 10.767 4.551 1.00 . A A . 4 GLN HG2 1 1
4 3928 1 1 4 GLN HG3 H 4.315 11.214 4.211 1.00 . A A . 4 GLN HG3 1 1
4 3929 1 1 4 GLN N N 6.145 9.175 2.384 1.00 . A A . 4 GLN N 1 1
4 3930 1 1 4 GLN NE2 N 3.525 11.197 6.582 1.00 . A A . 4 GLN NE2 1 1
4 3931 1 1 4 GLN O O 2.709 8.737 1.697 1.00 . A A . 4 GLN O 1 1
4 3932 1 1 4 GLN OE1 O 5.612 10.579 7.059 1.00 . A A . 4 GLN OE1 1 1
4 3933 1 1 5 GLU C C 2.537 11.066 -0.325 1.00 . A A . 5 GLU C 1 1
4 3934 1 1 5 GLU CA C 2.615 11.431 1.157 1.00 . A A . 5 GLU CA 1 1
4 3935 1 1 5 GLU CB C 2.796 12.931 1.347 1.00 . A A . 5 GLU CB 1 1
4 3936 1 1 5 GLU CD C 0.380 13.402 1.715 1.00 . A A . 5 GLU CD 1 1
4 3937 1 1 5 GLU CG C 1.611 13.766 0.938 1.00 . A A . 5 GLU CG 1 1
4 3938 1 1 5 GLU H H 4.539 11.227 2.023 1.00 . A A . 5 GLU H 1 1
4 3939 1 1 5 GLU HA H 1.699 11.120 1.636 1.00 . A A . 5 GLU HA 1 1
4 3940 1 1 5 GLU HB2 H 2.989 13.123 2.391 1.00 . A A . 5 GLU HB2 1 1
4 3941 1 1 5 GLU HB3 H 3.651 13.250 0.769 1.00 . A A . 5 GLU HB3 1 1
4 3942 1 1 5 GLU HG2 H 1.838 14.807 1.111 1.00 . A A . 5 GLU HG2 1 1
4 3943 1 1 5 GLU HG3 H 1.419 13.605 -0.113 1.00 . A A . 5 GLU HG3 1 1
4 3944 1 1 5 GLU N N 3.715 10.728 1.801 1.00 . A A . 5 GLU N 1 1
4 3945 1 1 5 GLU O O 1.484 11.121 -0.945 1.00 . A A . 5 GLU O 1 1
4 3946 1 1 5 GLU OE1 O 0.367 13.618 2.935 1.00 . A A . 5 GLU OE1 1 1
4 3947 1 1 5 GLU OE2 O -0.576 12.848 1.132 1.00 . A A . 5 GLU OE2 1 1
4 3948 1 1 6 GLU C C 3.323 8.804 -2.354 1.00 . A A . 6 GLU C 1 1
4 3949 1 1 6 GLU CA C 3.738 10.269 -2.251 1.00 . A A . 6 GLU CA 1 1
4 3950 1 1 6 GLU CB C 5.176 10.425 -2.713 1.00 . A A . 6 GLU CB 1 1
4 3951 1 1 6 GLU CD C 7.211 11.879 -2.754 1.00 . A A . 6 GLU CD 1 1
4 3952 1 1 6 GLU CG C 5.728 11.825 -2.534 1.00 . A A . 6 GLU CG 1 1
4 3953 1 1 6 GLU H H 4.457 10.639 -0.310 1.00 . A A . 6 GLU H 1 1
4 3954 1 1 6 GLU HA H 3.091 10.888 -2.854 1.00 . A A . 6 GLU HA 1 1
4 3955 1 1 6 GLU HB2 H 5.794 9.745 -2.146 1.00 . A A . 6 GLU HB2 1 1
4 3956 1 1 6 GLU HB3 H 5.234 10.168 -3.761 1.00 . A A . 6 GLU HB3 1 1
4 3957 1 1 6 GLU HG2 H 5.248 12.480 -3.246 1.00 . A A . 6 GLU HG2 1 1
4 3958 1 1 6 GLU HG3 H 5.510 12.157 -1.530 1.00 . A A . 6 GLU HG3 1 1
4 3959 1 1 6 GLU N N 3.651 10.675 -0.866 1.00 . A A . 6 GLU N 1 1
4 3960 1 1 6 GLU O O 2.664 8.381 -3.312 1.00 . A A . 6 GLU O 1 1
4 3961 1 1 6 GLU OE1 O 7.649 11.949 -3.906 1.00 . A A . 6 GLU OE1 1 1
4 3962 1 1 6 GLU OE2 O 7.965 11.835 -1.759 1.00 . A A . 6 GLU OE2 1 1
4 3963 1 1 7 ILE C C 1.934 6.378 -1.105 1.00 . A A . 7 ILE C 1 1
4 3964 1 1 7 ILE CA C 3.436 6.642 -1.242 1.00 . A A . 7 ILE CA 1 1
4 3965 1 1 7 ILE CB C 4.202 5.988 -0.056 1.00 . A A . 7 ILE CB 1 1
4 3966 1 1 7 ILE CD1 C 6.212 5.386 -1.564 1.00 . A A . 7 ILE CD1 1 1
4 3967 1 1 7 ILE CG1 C 5.728 6.041 -0.281 1.00 . A A . 7 ILE CG1 1 1
4 3968 1 1 7 ILE CG2 C 3.747 4.554 0.174 1.00 . A A . 7 ILE CG2 1 1
4 3969 1 1 7 ILE H H 4.224 8.486 -0.623 1.00 . A A . 7 ILE H 1 1
4 3970 1 1 7 ILE HA H 3.810 6.210 -2.158 1.00 . A A . 7 ILE HA 1 1
4 3971 1 1 7 ILE HB H 3.967 6.558 0.830 1.00 . A A . 7 ILE HB 1 1
4 3972 1 1 7 ILE HD11 H 5.757 5.867 -2.419 1.00 . A A . 7 ILE HD11 1 1
4 3973 1 1 7 ILE HD12 H 5.949 4.338 -1.565 1.00 . A A . 7 ILE HD12 1 1
4 3974 1 1 7 ILE HD13 H 7.287 5.471 -1.645 1.00 . A A . 7 ILE HD13 1 1
4 3975 1 1 7 ILE HG12 H 6.040 7.076 -0.314 1.00 . A A . 7 ILE HG12 1 1
4 3976 1 1 7 ILE HG13 H 6.224 5.555 0.547 1.00 . A A . 7 ILE HG13 1 1
4 3977 1 1 7 ILE HG21 H 2.690 4.543 0.398 1.00 . A A . 7 ILE HG21 1 1
4 3978 1 1 7 ILE HG22 H 4.294 4.131 1.005 1.00 . A A . 7 ILE HG22 1 1
4 3979 1 1 7 ILE HG23 H 3.933 3.967 -0.712 1.00 . A A . 7 ILE HG23 1 1
4 3980 1 1 7 ILE N N 3.709 8.052 -1.338 1.00 . A A . 7 ILE N 1 1
4 3981 1 1 7 ILE O O 1.364 5.696 -1.940 1.00 . A A . 7 ILE O 1 1
4 3982 1 1 8 VAL C C -0.972 7.068 -1.018 1.00 . A A . 8 VAL C 1 1
4 3983 1 1 8 VAL CA C -0.130 6.679 0.206 1.00 . A A . 8 VAL CA 1 1
4 3984 1 1 8 VAL CB C -0.637 7.437 1.473 1.00 . A A . 8 VAL CB 1 1
4 3985 1 1 8 VAL CG1 C -2.122 7.224 1.661 1.00 . A A . 8 VAL CG1 1 1
4 3986 1 1 8 VAL CG2 C 0.084 6.965 2.716 1.00 . A A . 8 VAL CG2 1 1
4 3987 1 1 8 VAL H H 1.800 7.510 0.563 1.00 . A A . 8 VAL H 1 1
4 3988 1 1 8 VAL HA H -0.247 5.616 0.362 1.00 . A A . 8 VAL HA 1 1
4 3989 1 1 8 VAL HB H -0.449 8.492 1.346 1.00 . A A . 8 VAL HB 1 1
4 3990 1 1 8 VAL HG11 H -2.647 7.589 0.791 1.00 . A A . 8 VAL HG11 1 1
4 3991 1 1 8 VAL HG12 H -2.460 7.758 2.536 1.00 . A A . 8 VAL HG12 1 1
4 3992 1 1 8 VAL HG13 H -2.324 6.169 1.782 1.00 . A A . 8 VAL HG13 1 1
4 3993 1 1 8 VAL HG21 H -0.281 7.517 3.570 1.00 . A A . 8 VAL HG21 1 1
4 3994 1 1 8 VAL HG22 H 1.148 7.118 2.606 1.00 . A A . 8 VAL HG22 1 1
4 3995 1 1 8 VAL HG23 H -0.122 5.915 2.858 1.00 . A A . 8 VAL HG23 1 1
4 3996 1 1 8 VAL N N 1.305 6.918 -0.049 1.00 . A A . 8 VAL N 1 1
4 3997 1 1 8 VAL O O -1.824 6.290 -1.462 1.00 . A A . 8 VAL O 1 1
4 3998 1 1 9 ALA C C -1.226 7.748 -3.904 1.00 . A A . 9 ALA C 1 1
4 3999 1 1 9 ALA CA C -1.379 8.739 -2.754 1.00 . A A . 9 ALA CA 1 1
4 4000 1 1 9 ALA CB C -0.820 10.090 -3.158 1.00 . A A . 9 ALA CB 1 1
4 4001 1 1 9 ALA H H -0.074 8.841 -1.100 1.00 . A A . 9 ALA H 1 1
4 4002 1 1 9 ALA HA H -2.429 8.856 -2.527 1.00 . A A . 9 ALA HA 1 1
4 4003 1 1 9 ALA HB1 H -1.354 10.459 -4.021 1.00 . A A . 9 ALA HB1 1 1
4 4004 1 1 9 ALA HB2 H 0.225 9.978 -3.403 1.00 . A A . 9 ALA HB2 1 1
4 4005 1 1 9 ALA HB3 H -0.928 10.785 -2.338 1.00 . A A . 9 ALA HB3 1 1
4 4006 1 1 9 ALA N N -0.711 8.253 -1.555 1.00 . A A . 9 ALA N 1 1
4 4007 1 1 9 ALA O O -2.198 7.400 -4.554 1.00 . A A . 9 ALA O 1 1
4 4008 1 1 10 GLY C C -0.447 5.001 -4.933 1.00 . A A . 10 GLY C 1 1
4 4009 1 1 10 GLY CA C 0.273 6.315 -5.160 1.00 . A A . 10 GLY CA 1 1
4 4010 1 1 10 GLY H H 0.710 7.501 -3.470 1.00 . A A . 10 GLY H 1 1
4 4011 1 1 10 GLY HA2 H -0.061 6.744 -6.094 1.00 . A A . 10 GLY HA2 1 1
4 4012 1 1 10 GLY HA3 H 1.341 6.130 -5.222 1.00 . A A . 10 GLY HA3 1 1
4 4013 1 1 10 GLY N N -0.005 7.251 -4.093 1.00 . A A . 10 GLY N 1 1
4 4014 1 1 10 GLY O O -0.982 4.416 -5.861 1.00 . A A . 10 GLY O 1 1
4 4015 1 1 11 LEU C C -2.633 3.481 -3.634 1.00 . A A . 11 LEU C 1 1
4 4016 1 1 11 LEU CA C -1.169 3.354 -3.281 1.00 . A A . 11 LEU CA 1 1
4 4017 1 1 11 LEU CB C -1.036 3.125 -1.767 1.00 . A A . 11 LEU CB 1 1
4 4018 1 1 11 LEU CD1 C 0.327 2.748 0.291 1.00 . A A . 11 LEU CD1 1 1
4 4019 1 1 11 LEU CD2 C 0.825 1.453 -1.775 1.00 . A A . 11 LEU CD2 1 1
4 4020 1 1 11 LEU CG C 0.354 2.791 -1.228 1.00 . A A . 11 LEU CG 1 1
4 4021 1 1 11 LEU H H 0.024 5.078 -3.001 1.00 . A A . 11 LEU H 1 1
4 4022 1 1 11 LEU HA H -0.741 2.512 -3.804 1.00 . A A . 11 LEU HA 1 1
4 4023 1 1 11 LEU HB2 H -1.374 4.021 -1.270 1.00 . A A . 11 LEU HB2 1 1
4 4024 1 1 11 LEU HB3 H -1.704 2.323 -1.498 1.00 . A A . 11 LEU HB3 1 1
4 4025 1 1 11 LEU HD11 H 1.315 2.514 0.661 1.00 . A A . 11 LEU HD11 1 1
4 4026 1 1 11 LEU HD12 H -0.370 1.990 0.615 1.00 . A A . 11 LEU HD12 1 1
4 4027 1 1 11 LEU HD13 H 0.018 3.711 0.671 1.00 . A A . 11 LEU HD13 1 1
4 4028 1 1 11 LEU HD21 H 1.815 1.236 -1.398 1.00 . A A . 11 LEU HD21 1 1
4 4029 1 1 11 LEU HD22 H 0.848 1.487 -2.853 1.00 . A A . 11 LEU HD22 1 1
4 4030 1 1 11 LEU HD23 H 0.144 0.676 -1.458 1.00 . A A . 11 LEU HD23 1 1
4 4031 1 1 11 LEU HG H 1.050 3.556 -1.542 1.00 . A A . 11 LEU HG 1 1
4 4032 1 1 11 LEU N N -0.466 4.561 -3.681 1.00 . A A . 11 LEU N 1 1
4 4033 1 1 11 LEU O O -3.217 2.594 -4.254 1.00 . A A . 11 LEU O 1 1
4 4034 1 1 12 ALA C C -4.870 5.049 -5.028 1.00 . A A . 12 ALA C 1 1
4 4035 1 1 12 ALA CA C -4.590 4.885 -3.542 1.00 . A A . 12 ALA CA 1 1
4 4036 1 1 12 ALA CB C -5.063 6.081 -2.758 1.00 . A A . 12 ALA CB 1 1
4 4037 1 1 12 ALA H H -2.661 5.300 -2.831 1.00 . A A . 12 ALA H 1 1
4 4038 1 1 12 ALA HA H -5.144 4.024 -3.199 1.00 . A A . 12 ALA HA 1 1
4 4039 1 1 12 ALA HB1 H -4.842 5.926 -1.712 1.00 . A A . 12 ALA HB1 1 1
4 4040 1 1 12 ALA HB2 H -6.131 6.166 -2.893 1.00 . A A . 12 ALA HB2 1 1
4 4041 1 1 12 ALA HB3 H -4.569 6.971 -3.118 1.00 . A A . 12 ALA HB3 1 1
4 4042 1 1 12 ALA N N -3.204 4.617 -3.285 1.00 . A A . 12 ALA N 1 1
4 4043 1 1 12 ALA O O -5.968 4.812 -5.453 1.00 . A A . 12 ALA O 1 1
4 4044 1 1 13 GLU C C -4.338 4.169 -7.825 1.00 . A A . 13 GLU C 1 1
4 4045 1 1 13 GLU CA C -3.999 5.532 -7.260 1.00 . A A . 13 GLU CA 1 1
4 4046 1 1 13 GLU CB C -2.713 6.062 -7.900 1.00 . A A . 13 GLU CB 1 1
4 4047 1 1 13 GLU CD C -3.346 8.441 -8.433 1.00 . A A . 13 GLU CD 1 1
4 4048 1 1 13 GLU CG C -2.429 7.537 -7.654 1.00 . A A . 13 GLU CG 1 1
4 4049 1 1 13 GLU H H -3.027 5.712 -5.373 1.00 . A A . 13 GLU H 1 1
4 4050 1 1 13 GLU HA H -4.818 6.189 -7.499 1.00 . A A . 13 GLU HA 1 1
4 4051 1 1 13 GLU HB2 H -1.878 5.495 -7.515 1.00 . A A . 13 GLU HB2 1 1
4 4052 1 1 13 GLU HB3 H -2.772 5.906 -8.967 1.00 . A A . 13 GLU HB3 1 1
4 4053 1 1 13 GLU HG2 H -2.560 7.741 -6.602 1.00 . A A . 13 GLU HG2 1 1
4 4054 1 1 13 GLU HG3 H -1.408 7.746 -7.936 1.00 . A A . 13 GLU HG3 1 1
4 4055 1 1 13 GLU N N -3.869 5.447 -5.802 1.00 . A A . 13 GLU N 1 1
4 4056 1 1 13 GLU O O -5.300 4.021 -8.592 1.00 . A A . 13 GLU O 1 1
4 4057 1 1 13 GLU OE1 O -3.213 8.557 -9.671 1.00 . A A . 13 GLU OE1 1 1
4 4058 1 1 13 GLU OE2 O -4.247 9.042 -7.807 1.00 . A A . 13 GLU OE2 1 1
4 4059 1 1 14 ILE C C -5.124 1.286 -7.157 1.00 . A A . 14 ILE C 1 1
4 4060 1 1 14 ILE CA C -3.861 1.826 -7.876 1.00 . A A . 14 ILE CA 1 1
4 4061 1 1 14 ILE CB C -2.657 0.820 -7.714 1.00 . A A . 14 ILE CB 1 1
4 4062 1 1 14 ILE CD1 C -0.428 2.137 -7.837 1.00 . A A . 14 ILE CD1 1 1
4 4063 1 1 14 ILE CG1 C -1.409 1.220 -8.537 1.00 . A A . 14 ILE CG1 1 1
4 4064 1 1 14 ILE CG2 C -3.080 -0.568 -8.115 1.00 . A A . 14 ILE CG2 1 1
4 4065 1 1 14 ILE H H -2.828 3.344 -6.818 1.00 . A A . 14 ILE H 1 1
4 4066 1 1 14 ILE HA H -4.111 1.916 -8.924 1.00 . A A . 14 ILE HA 1 1
4 4067 1 1 14 ILE HB H -2.393 0.789 -6.667 1.00 . A A . 14 ILE HB 1 1
4 4068 1 1 14 ILE HD11 H 0.354 2.420 -8.525 1.00 . A A . 14 ILE HD11 1 1
4 4069 1 1 14 ILE HD12 H 0.032 1.610 -7.010 1.00 . A A . 14 ILE HD12 1 1
4 4070 1 1 14 ILE HD13 H -0.936 3.019 -7.476 1.00 . A A . 14 ILE HD13 1 1
4 4071 1 1 14 ILE HG12 H -0.868 0.326 -8.807 1.00 . A A . 14 ILE HG12 1 1
4 4072 1 1 14 ILE HG13 H -1.736 1.707 -9.445 1.00 . A A . 14 ILE HG13 1 1
4 4073 1 1 14 ILE HG21 H -2.245 -1.245 -8.010 1.00 . A A . 14 ILE HG21 1 1
4 4074 1 1 14 ILE HG22 H -3.426 -0.543 -9.138 1.00 . A A . 14 ILE HG22 1 1
4 4075 1 1 14 ILE HG23 H -3.884 -0.874 -7.462 1.00 . A A . 14 ILE HG23 1 1
4 4076 1 1 14 ILE N N -3.579 3.164 -7.425 1.00 . A A . 14 ILE N 1 1
4 4077 1 1 14 ILE O O -6.036 0.755 -7.800 1.00 . A A . 14 ILE O 1 1
4 4078 1 1 15 VAL C C -7.693 1.654 -5.501 1.00 . A A . 15 VAL C 1 1
4 4079 1 1 15 VAL CA C -6.355 1.005 -5.046 1.00 . A A . 15 VAL CA 1 1
4 4080 1 1 15 VAL CB C -6.140 1.114 -3.481 1.00 . A A . 15 VAL CB 1 1
4 4081 1 1 15 VAL CG1 C -7.381 0.726 -2.715 1.00 . A A . 15 VAL CG1 1 1
4 4082 1 1 15 VAL CG2 C -5.023 0.201 -3.031 1.00 . A A . 15 VAL CG2 1 1
4 4083 1 1 15 VAL H H -4.467 1.944 -5.372 1.00 . A A . 15 VAL H 1 1
4 4084 1 1 15 VAL HA H -6.437 -0.041 -5.300 1.00 . A A . 15 VAL HA 1 1
4 4085 1 1 15 VAL HB H -5.867 2.127 -3.226 1.00 . A A . 15 VAL HB 1 1
4 4086 1 1 15 VAL HG11 H -7.197 0.823 -1.655 1.00 . A A . 15 VAL HG11 1 1
4 4087 1 1 15 VAL HG12 H -7.639 -0.298 -2.945 1.00 . A A . 15 VAL HG12 1 1
4 4088 1 1 15 VAL HG13 H -8.197 1.374 -2.997 1.00 . A A . 15 VAL HG13 1 1
4 4089 1 1 15 VAL HG21 H -5.262 -0.824 -3.286 1.00 . A A . 15 VAL HG21 1 1
4 4090 1 1 15 VAL HG22 H -4.915 0.270 -1.959 1.00 . A A . 15 VAL HG22 1 1
4 4091 1 1 15 VAL HG23 H -4.097 0.480 -3.510 1.00 . A A . 15 VAL HG23 1 1
4 4092 1 1 15 VAL N N -5.203 1.477 -5.831 1.00 . A A . 15 VAL N 1 1
4 4093 1 1 15 VAL O O -8.762 1.078 -5.342 1.00 . A A . 15 VAL O 1 1
4 4094 1 1 16 ASN C C -9.404 2.662 -7.803 1.00 . A A . 16 ASN C 1 1
4 4095 1 1 16 ASN CA C -8.813 3.474 -6.666 1.00 . A A . 16 ASN CA 1 1
4 4096 1 1 16 ASN CB C -8.503 4.911 -7.126 1.00 . A A . 16 ASN CB 1 1
4 4097 1 1 16 ASN CG C -9.658 5.581 -7.853 1.00 . A A . 16 ASN CG 1 1
4 4098 1 1 16 ASN H H -6.757 3.277 -6.185 1.00 . A A . 16 ASN H 1 1
4 4099 1 1 16 ASN HA H -9.548 3.510 -5.874 1.00 . A A . 16 ASN HA 1 1
4 4100 1 1 16 ASN HB2 H -8.259 5.508 -6.261 1.00 . A A . 16 ASN HB2 1 1
4 4101 1 1 16 ASN HB3 H -7.649 4.887 -7.788 1.00 . A A . 16 ASN HB3 1 1
4 4102 1 1 16 ASN HD21 H -10.426 6.266 -6.148 1.00 . A A . 16 ASN HD21 1 1
4 4103 1 1 16 ASN HD22 H -11.274 6.658 -7.607 1.00 . A A . 16 ASN HD22 1 1
4 4104 1 1 16 ASN N N -7.623 2.811 -6.118 1.00 . A A . 16 ASN N 1 1
4 4105 1 1 16 ASN ND2 N -10.533 6.228 -7.128 1.00 . A A . 16 ASN ND2 1 1
4 4106 1 1 16 ASN O O -10.608 2.520 -7.903 1.00 . A A . 16 ASN O 1 1
4 4107 1 1 16 ASN OD1 O -9.760 5.503 -9.070 1.00 . A A . 16 ASN OD1 1 1
4 4108 1 1 17 GLU C C -9.478 -0.093 -9.236 1.00 . A A . 17 GLU C 1 1
4 4109 1 1 17 GLU CA C -8.996 1.277 -9.734 1.00 . A A . 17 GLU CA 1 1
4 4110 1 1 17 GLU CB C -7.847 1.117 -10.745 1.00 . A A . 17 GLU CB 1 1
4 4111 1 1 17 GLU CD C -7.046 0.209 -12.951 1.00 . A A . 17 GLU CD 1 1
4 4112 1 1 17 GLU CG C -8.209 0.344 -12.004 1.00 . A A . 17 GLU CG 1 1
4 4113 1 1 17 GLU H H -7.588 2.186 -8.449 1.00 . A A . 17 GLU H 1 1
4 4114 1 1 17 GLU HA H -9.819 1.790 -10.210 1.00 . A A . 17 GLU HA 1 1
4 4115 1 1 17 GLU HB2 H -7.511 2.100 -11.044 1.00 . A A . 17 GLU HB2 1 1
4 4116 1 1 17 GLU HB3 H -7.031 0.606 -10.257 1.00 . A A . 17 GLU HB3 1 1
4 4117 1 1 17 GLU HG2 H -8.540 -0.645 -11.721 1.00 . A A . 17 GLU HG2 1 1
4 4118 1 1 17 GLU HG3 H -9.014 0.858 -12.509 1.00 . A A . 17 GLU HG3 1 1
4 4119 1 1 17 GLU N N -8.550 2.081 -8.610 1.00 . A A . 17 GLU N 1 1
4 4120 1 1 17 GLU O O -10.417 -0.678 -9.782 1.00 . A A . 17 GLU O 1 1
4 4121 1 1 17 GLU OE1 O -6.845 1.105 -13.805 1.00 . A A . 17 GLU OE1 1 1
4 4122 1 1 17 GLU OE2 O -6.326 -0.795 -12.878 1.00 . A A . 17 GLU OE2 1 1
4 4123 1 1 18 ILE C C -10.382 -1.863 -6.691 1.00 . A A . 18 ILE C 1 1
4 4124 1 1 18 ILE CA C -9.141 -1.880 -7.613 1.00 . A A . 18 ILE CA 1 1
4 4125 1 1 18 ILE CB C -7.894 -2.379 -6.819 1.00 . A A . 18 ILE CB 1 1
4 4126 1 1 18 ILE CD1 C -5.438 -3.045 -7.098 1.00 . A A . 18 ILE CD1 1 1
4 4127 1 1 18 ILE CG1 C -6.703 -2.565 -7.771 1.00 . A A . 18 ILE CG1 1 1
4 4128 1 1 18 ILE CG2 C -8.181 -3.666 -6.057 1.00 . A A . 18 ILE CG2 1 1
4 4129 1 1 18 ILE H H -8.144 -0.010 -7.786 1.00 . A A . 18 ILE H 1 1
4 4130 1 1 18 ILE HA H -9.310 -2.567 -8.429 1.00 . A A . 18 ILE HA 1 1
4 4131 1 1 18 ILE HB H -7.635 -1.618 -6.098 1.00 . A A . 18 ILE HB 1 1
4 4132 1 1 18 ILE HD11 H -5.623 -3.999 -6.624 1.00 . A A . 18 ILE HD11 1 1
4 4133 1 1 18 ILE HD12 H -5.138 -2.323 -6.354 1.00 . A A . 18 ILE HD12 1 1
4 4134 1 1 18 ILE HD13 H -4.656 -3.153 -7.836 1.00 . A A . 18 ILE HD13 1 1
4 4135 1 1 18 ILE HG12 H -6.967 -3.289 -8.527 1.00 . A A . 18 ILE HG12 1 1
4 4136 1 1 18 ILE HG13 H -6.489 -1.619 -8.246 1.00 . A A . 18 ILE HG13 1 1
4 4137 1 1 18 ILE HG21 H -7.288 -3.973 -5.529 1.00 . A A . 18 ILE HG21 1 1
4 4138 1 1 18 ILE HG22 H -8.468 -4.439 -6.753 1.00 . A A . 18 ILE HG22 1 1
4 4139 1 1 18 ILE HG23 H -8.979 -3.498 -5.348 1.00 . A A . 18 ILE HG23 1 1
4 4140 1 1 18 ILE N N -8.850 -0.567 -8.178 1.00 . A A . 18 ILE N 1 1
4 4141 1 1 18 ILE O O -11.311 -2.639 -6.882 1.00 . A A . 18 ILE O 1 1
4 4142 1 1 19 ALA C C -12.456 0.160 -5.011 1.00 . A A . 19 ALA C 1 1
4 4143 1 1 19 ALA CA C -11.447 -0.932 -4.725 1.00 . A A . 19 ALA CA 1 1
4 4144 1 1 19 ALA CB C -10.858 -0.729 -3.344 1.00 . A A . 19 ALA CB 1 1
4 4145 1 1 19 ALA H H -9.655 -0.326 -5.655 1.00 . A A . 19 ALA H 1 1
4 4146 1 1 19 ALA HA H -11.950 -1.886 -4.732 1.00 . A A . 19 ALA HA 1 1
4 4147 1 1 19 ALA HB1 H -10.369 0.232 -3.298 1.00 . A A . 19 ALA HB1 1 1
4 4148 1 1 19 ALA HB2 H -10.139 -1.510 -3.142 1.00 . A A . 19 ALA HB2 1 1
4 4149 1 1 19 ALA HB3 H -11.645 -0.766 -2.605 1.00 . A A . 19 ALA HB3 1 1
4 4150 1 1 19 ALA N N -10.388 -0.979 -5.719 1.00 . A A . 19 ALA N 1 1
4 4151 1 1 19 ALA O O -13.641 0.018 -4.681 1.00 . A A . 19 ALA O 1 1
4 4152 1 1 20 GLY C C -12.991 3.263 -4.702 1.00 . A A . 20 GLY C 1 1
4 4153 1 1 20 GLY CA C -12.894 2.341 -5.892 1.00 . A A . 20 GLY CA 1 1
4 4154 1 1 20 GLY H H -11.075 1.262 -5.917 1.00 . A A . 20 GLY H 1 1
4 4155 1 1 20 GLY HA2 H -12.516 2.893 -6.740 1.00 . A A . 20 GLY HA2 1 1
4 4156 1 1 20 GLY HA3 H -13.879 1.963 -6.124 1.00 . A A . 20 GLY HA3 1 1
4 4157 1 1 20 GLY N N -12.009 1.229 -5.622 1.00 . A A . 20 GLY N 1 1
4 4158 1 1 20 GLY O O -14.077 3.635 -4.284 1.00 . A A . 20 GLY O 1 1
4 4159 1 1 21 ILE C C -11.317 5.867 -3.356 1.00 . A A . 21 ILE C 1 1
4 4160 1 1 21 ILE CA C -11.808 4.475 -2.986 1.00 . A A . 21 ILE CA 1 1
4 4161 1 1 21 ILE CB C -10.942 3.877 -1.817 1.00 . A A . 21 ILE CB 1 1
4 4162 1 1 21 ILE CD1 C -8.553 4.302 -2.781 1.00 . A A . 21 ILE CD1 1 1
4 4163 1 1 21 ILE CG1 C -9.586 3.296 -2.294 1.00 . A A . 21 ILE CG1 1 1
4 4164 1 1 21 ILE CG2 C -11.722 2.848 -1.031 1.00 . A A . 21 ILE CG2 1 1
4 4165 1 1 21 ILE H H -11.018 3.277 -4.519 1.00 . A A . 21 ILE H 1 1
4 4166 1 1 21 ILE HA H -12.823 4.575 -2.630 1.00 . A A . 21 ILE HA 1 1
4 4167 1 1 21 ILE HB H -10.746 4.693 -1.138 1.00 . A A . 21 ILE HB 1 1
4 4168 1 1 21 ILE HD11 H -8.311 4.990 -1.984 1.00 . A A . 21 ILE HD11 1 1
4 4169 1 1 21 ILE HD12 H -8.957 4.849 -3.621 1.00 . A A . 21 ILE HD12 1 1
4 4170 1 1 21 ILE HD13 H -7.661 3.779 -3.091 1.00 . A A . 21 ILE HD13 1 1
4 4171 1 1 21 ILE HG12 H -9.134 2.756 -1.475 1.00 . A A . 21 ILE HG12 1 1
4 4172 1 1 21 ILE HG13 H -9.776 2.598 -3.099 1.00 . A A . 21 ILE HG13 1 1
4 4173 1 1 21 ILE HG21 H -12.595 3.321 -0.608 1.00 . A A . 21 ILE HG21 1 1
4 4174 1 1 21 ILE HG22 H -11.099 2.469 -0.234 1.00 . A A . 21 ILE HG22 1 1
4 4175 1 1 21 ILE HG23 H -12.023 2.040 -1.680 1.00 . A A . 21 ILE HG23 1 1
4 4176 1 1 21 ILE N N -11.857 3.602 -4.141 1.00 . A A . 21 ILE N 1 1
4 4177 1 1 21 ILE O O -10.669 6.039 -4.394 1.00 . A A . 21 ILE O 1 1
4 4178 1 1 22 PRO C C -9.673 8.270 -2.255 1.00 . A A . 22 PRO C 1 1
4 4179 1 1 22 PRO CA C -11.129 8.214 -2.727 1.00 . A A . 22 PRO CA 1 1
4 4180 1 1 22 PRO CB C -12.030 9.071 -1.809 1.00 . A A . 22 PRO CB 1 1
4 4181 1 1 22 PRO CD C -12.551 6.798 -1.402 1.00 . A A . 22 PRO CD 1 1
4 4182 1 1 22 PRO CG C -13.136 8.167 -1.384 1.00 . A A . 22 PRO CG 1 1
4 4183 1 1 22 PRO HA H -11.201 8.546 -3.753 1.00 . A A . 22 PRO HA 1 1
4 4184 1 1 22 PRO HB2 H -11.454 9.416 -0.964 1.00 . A A . 22 PRO HB2 1 1
4 4185 1 1 22 PRO HB3 H -12.406 9.919 -2.364 1.00 . A A . 22 PRO HB3 1 1
4 4186 1 1 22 PRO HD2 H -12.008 6.607 -0.488 1.00 . A A . 22 PRO HD2 1 1
4 4187 1 1 22 PRO HD3 H -13.311 6.048 -1.557 1.00 . A A . 22 PRO HD3 1 1
4 4188 1 1 22 PRO HG2 H -13.460 8.426 -0.387 1.00 . A A . 22 PRO HG2 1 1
4 4189 1 1 22 PRO HG3 H -13.958 8.234 -2.080 1.00 . A A . 22 PRO HG3 1 1
4 4190 1 1 22 PRO N N -11.642 6.871 -2.549 1.00 . A A . 22 PRO N 1 1
4 4191 1 1 22 PRO O O -9.335 7.748 -1.178 1.00 . A A . 22 PRO O 1 1
4 4192 1 1 23 VAL C C -7.107 9.795 -1.470 1.00 . A A . 23 VAL C 1 1
4 4193 1 1 23 VAL CA C -7.399 8.958 -2.715 1.00 . A A . 23 VAL CA 1 1
4 4194 1 1 23 VAL CB C -6.551 9.477 -3.898 1.00 . A A . 23 VAL CB 1 1
4 4195 1 1 23 VAL CG1 C -6.717 8.576 -5.112 1.00 . A A . 23 VAL CG1 1 1
4 4196 1 1 23 VAL CG2 C -6.930 10.915 -4.233 1.00 . A A . 23 VAL CG2 1 1
4 4197 1 1 23 VAL H H -9.176 9.355 -3.828 1.00 . A A . 23 VAL H 1 1
4 4198 1 1 23 VAL HA H -7.090 7.945 -2.502 1.00 . A A . 23 VAL HA 1 1
4 4199 1 1 23 VAL HB H -5.512 9.459 -3.604 1.00 . A A . 23 VAL HB 1 1
4 4200 1 1 23 VAL HG11 H -6.397 7.574 -4.863 1.00 . A A . 23 VAL HG11 1 1
4 4201 1 1 23 VAL HG12 H -6.120 8.956 -5.928 1.00 . A A . 23 VAL HG12 1 1
4 4202 1 1 23 VAL HG13 H -7.755 8.559 -5.406 1.00 . A A . 23 VAL HG13 1 1
4 4203 1 1 23 VAL HG21 H -6.353 11.272 -5.074 1.00 . A A . 23 VAL HG21 1 1
4 4204 1 1 23 VAL HG22 H -6.744 11.528 -3.363 1.00 . A A . 23 VAL HG22 1 1
4 4205 1 1 23 VAL HG23 H -7.986 10.950 -4.459 1.00 . A A . 23 VAL HG23 1 1
4 4206 1 1 23 VAL N N -8.824 8.901 -3.026 1.00 . A A . 23 VAL N 1 1
4 4207 1 1 23 VAL O O -6.066 9.639 -0.836 1.00 . A A . 23 VAL O 1 1
4 4208 1 1 24 GLU C C -8.557 10.835 1.263 1.00 . A A . 24 GLU C 1 1
4 4209 1 1 24 GLU CA C -7.887 11.476 0.062 1.00 . A A . 24 GLU CA 1 1
4 4210 1 1 24 GLU CB C -8.420 12.907 -0.155 1.00 . A A . 24 GLU CB 1 1
4 4211 1 1 24 GLU CD C -10.025 12.717 -2.105 1.00 . A A . 24 GLU CD 1 1
4 4212 1 1 24 GLU CG C -9.867 13.006 -0.638 1.00 . A A . 24 GLU CG 1 1
4 4213 1 1 24 GLU H H -8.841 10.752 -1.671 1.00 . A A . 24 GLU H 1 1
4 4214 1 1 24 GLU HA H -6.828 11.533 0.269 1.00 . A A . 24 GLU HA 1 1
4 4215 1 1 24 GLU HB2 H -8.351 13.443 0.779 1.00 . A A . 24 GLU HB2 1 1
4 4216 1 1 24 GLU HB3 H -7.789 13.400 -0.878 1.00 . A A . 24 GLU HB3 1 1
4 4217 1 1 24 GLU HG2 H -10.461 12.288 -0.093 1.00 . A A . 24 GLU HG2 1 1
4 4218 1 1 24 GLU HG3 H -10.235 14.001 -0.437 1.00 . A A . 24 GLU HG3 1 1
4 4219 1 1 24 GLU N N -8.033 10.650 -1.111 1.00 . A A . 24 GLU N 1 1
4 4220 1 1 24 GLU O O -8.464 11.341 2.388 1.00 . A A . 24 GLU O 1 1
4 4221 1 1 24 GLU OE1 O -10.204 11.557 -2.463 1.00 . A A . 24 GLU OE1 1 1
4 4222 1 1 24 GLU OE2 O -9.964 13.648 -2.922 1.00 . A A . 24 GLU OE2 1 1
4 4223 1 1 25 ASP C C -8.863 8.164 2.806 1.00 . A A . 25 ASP C 1 1
4 4224 1 1 25 ASP CA C -9.884 9.019 2.124 1.00 . A A . 25 ASP CA 1 1
4 4225 1 1 25 ASP CB C -11.028 8.153 1.615 1.00 . A A . 25 ASP CB 1 1
4 4226 1 1 25 ASP CG C -11.846 7.542 2.747 1.00 . A A . 25 ASP CG 1 1
4 4227 1 1 25 ASP H H -9.296 9.361 0.122 1.00 . A A . 25 ASP H 1 1
4 4228 1 1 25 ASP HA H -10.264 9.749 2.823 1.00 . A A . 25 ASP HA 1 1
4 4229 1 1 25 ASP HB2 H -11.647 8.752 0.963 1.00 . A A . 25 ASP HB2 1 1
4 4230 1 1 25 ASP HB3 H -10.603 7.351 1.028 1.00 . A A . 25 ASP HB3 1 1
4 4231 1 1 25 ASP N N -9.234 9.723 1.034 1.00 . A A . 25 ASP N 1 1
4 4232 1 1 25 ASP O O -8.863 8.000 4.033 1.00 . A A . 25 ASP O 1 1
4 4233 1 1 25 ASP OD1 O -12.377 8.310 3.586 1.00 . A A . 25 ASP OD1 1 1
4 4234 1 1 25 ASP OD2 O -12.013 6.308 2.795 1.00 . A A . 25 ASP OD2 1 1
4 4235 1 1 26 VAL C C -5.789 7.707 3.057 1.00 . A A . 26 VAL C 1 1
4 4236 1 1 26 VAL CA C -6.882 6.836 2.457 1.00 . A A . 26 VAL CA 1 1
4 4237 1 1 26 VAL CB C -6.305 5.990 1.288 1.00 . A A . 26 VAL CB 1 1
4 4238 1 1 26 VAL CG1 C -5.229 5.028 1.785 1.00 . A A . 26 VAL CG1 1 1
4 4239 1 1 26 VAL CG2 C -7.412 5.224 0.585 1.00 . A A . 26 VAL CG2 1 1
4 4240 1 1 26 VAL H H -8.026 7.878 1.051 1.00 . A A . 26 VAL H 1 1
4 4241 1 1 26 VAL HA H -7.233 6.168 3.228 1.00 . A A . 26 VAL HA 1 1
4 4242 1 1 26 VAL HB H -5.849 6.663 0.576 1.00 . A A . 26 VAL HB 1 1
4 4243 1 1 26 VAL HG11 H -4.846 4.453 0.955 1.00 . A A . 26 VAL HG11 1 1
4 4244 1 1 26 VAL HG12 H -5.656 4.360 2.518 1.00 . A A . 26 VAL HG12 1 1
4 4245 1 1 26 VAL HG13 H -4.424 5.590 2.236 1.00 . A A . 26 VAL HG13 1 1
4 4246 1 1 26 VAL HG21 H -8.138 5.923 0.193 1.00 . A A . 26 VAL HG21 1 1
4 4247 1 1 26 VAL HG22 H -7.893 4.554 1.281 1.00 . A A . 26 VAL HG22 1 1
4 4248 1 1 26 VAL HG23 H -6.991 4.652 -0.229 1.00 . A A . 26 VAL HG23 1 1
4 4249 1 1 26 VAL N N -7.961 7.664 2.006 1.00 . A A . 26 VAL N 1 1
4 4250 1 1 26 VAL O O -4.956 8.256 2.348 1.00 . A A . 26 VAL O 1 1
4 4251 1 1 27 LYS C C -4.083 7.561 5.798 1.00 . A A . 27 LYS C 1 1
4 4252 1 1 27 LYS CA C -4.869 8.628 5.067 1.00 . A A . 27 LYS CA 1 1
4 4253 1 1 27 LYS CB C -5.438 9.674 6.019 1.00 . A A . 27 LYS CB 1 1
4 4254 1 1 27 LYS CD C -6.675 11.861 6.270 1.00 . A A . 27 LYS CD 1 1
4 4255 1 1 27 LYS CE C -7.464 11.314 7.441 1.00 . A A . 27 LYS CE 1 1
4 4256 1 1 27 LYS CG C -6.244 10.761 5.315 1.00 . A A . 27 LYS CG 1 1
4 4257 1 1 27 LYS H H -6.729 7.681 4.790 1.00 . A A . 27 LYS H 1 1
4 4258 1 1 27 LYS HA H -4.214 9.095 4.345 1.00 . A A . 27 LYS HA 1 1
4 4259 1 1 27 LYS HB2 H -6.078 9.183 6.738 1.00 . A A . 27 LYS HB2 1 1
4 4260 1 1 27 LYS HB3 H -4.620 10.145 6.544 1.00 . A A . 27 LYS HB3 1 1
4 4261 1 1 27 LYS HD2 H -5.795 12.357 6.651 1.00 . A A . 27 LYS HD2 1 1
4 4262 1 1 27 LYS HD3 H -7.288 12.570 5.731 1.00 . A A . 27 LYS HD3 1 1
4 4263 1 1 27 LYS HE2 H -8.314 10.765 7.061 1.00 . A A . 27 LYS HE2 1 1
4 4264 1 1 27 LYS HE3 H -6.825 10.643 7.997 1.00 . A A . 27 LYS HE3 1 1
4 4265 1 1 27 LYS HG2 H -5.635 11.198 4.537 1.00 . A A . 27 LYS HG2 1 1
4 4266 1 1 27 LYS HG3 H -7.123 10.311 4.876 1.00 . A A . 27 LYS HG3 1 1
4 4267 1 1 27 LYS HZ1 H -7.144 12.982 8.630 1.00 . A A . 27 LYS HZ1 1 1
4 4268 1 1 27 LYS HZ2 H -8.380 11.978 9.187 1.00 . A A . 27 LYS HZ2 1 1
4 4269 1 1 27 LYS HZ3 H -8.642 12.977 7.835 1.00 . A A . 27 LYS HZ3 1 1
4 4270 1 1 27 LYS N N -5.909 7.961 4.330 1.00 . A A . 27 LYS N 1 1
4 4271 1 1 27 LYS NZ N -7.943 12.379 8.329 1.00 . A A . 27 LYS NZ 1 1
4 4272 1 1 27 LYS O O -4.440 6.396 5.711 1.00 . A A . 27 LYS O 1 1
4 4273 1 1 28 LEU C C -2.753 5.969 8.128 1.00 . A A . 28 LEU C 1 1
4 4274 1 1 28 LEU CA C -2.150 6.966 7.137 1.00 . A A . 28 LEU CA 1 1
4 4275 1 1 28 LEU CB C -0.908 7.631 7.719 1.00 . A A . 28 LEU CB 1 1
4 4276 1 1 28 LEU CD1 C -0.478 9.795 6.472 1.00 . A A . 28 LEU CD1 1 1
4 4277 1 1 28 LEU CD2 C 1.417 8.278 7.105 1.00 . A A . 28 LEU CD2 1 1
4 4278 1 1 28 LEU CG C -0.027 8.363 6.708 1.00 . A A . 28 LEU CG 1 1
4 4279 1 1 28 LEU H H -3.002 8.883 6.816 1.00 . A A . 28 LEU H 1 1
4 4280 1 1 28 LEU HA H -1.814 6.377 6.295 1.00 . A A . 28 LEU HA 1 1
4 4281 1 1 28 LEU HB2 H -1.224 8.344 8.467 1.00 . A A . 28 LEU HB2 1 1
4 4282 1 1 28 LEU HB3 H -0.308 6.872 8.197 1.00 . A A . 28 LEU HB3 1 1
4 4283 1 1 28 LEU HD11 H 0.188 10.267 5.764 1.00 . A A . 28 LEU HD11 1 1
4 4284 1 1 28 LEU HD12 H -0.454 10.341 7.404 1.00 . A A . 28 LEU HD12 1 1
4 4285 1 1 28 LEU HD13 H -1.483 9.797 6.078 1.00 . A A . 28 LEU HD13 1 1
4 4286 1 1 28 LEU HD21 H 1.564 8.736 8.071 1.00 . A A . 28 LEU HD21 1 1
4 4287 1 1 28 LEU HD22 H 2.025 8.760 6.353 1.00 . A A . 28 LEU HD22 1 1
4 4288 1 1 28 LEU HD23 H 1.655 7.226 7.157 1.00 . A A . 28 LEU HD23 1 1
4 4289 1 1 28 LEU HG H -0.138 7.853 5.761 1.00 . A A . 28 LEU HG 1 1
4 4290 1 1 28 LEU N N -3.092 7.936 6.571 1.00 . A A . 28 LEU N 1 1
4 4291 1 1 28 LEU O O -2.200 4.894 8.336 1.00 . A A . 28 LEU O 1 1
4 4292 1 1 29 ASP C C -5.398 4.341 8.969 1.00 . A A . 29 ASP C 1 1
4 4293 1 1 29 ASP CA C -4.516 5.384 9.671 1.00 . A A . 29 ASP CA 1 1
4 4294 1 1 29 ASP CB C -5.345 6.152 10.712 1.00 . A A . 29 ASP CB 1 1
4 4295 1 1 29 ASP CG C -6.603 6.771 10.146 1.00 . A A . 29 ASP CG 1 1
4 4296 1 1 29 ASP H H -4.314 7.151 8.492 1.00 . A A . 29 ASP H 1 1
4 4297 1 1 29 ASP HA H -3.718 4.860 10.178 1.00 . A A . 29 ASP HA 1 1
4 4298 1 1 29 ASP HB2 H -5.637 5.471 11.498 1.00 . A A . 29 ASP HB2 1 1
4 4299 1 1 29 ASP HB3 H -4.737 6.938 11.136 1.00 . A A . 29 ASP HB3 1 1
4 4300 1 1 29 ASP N N -3.886 6.292 8.703 1.00 . A A . 29 ASP N 1 1
4 4301 1 1 29 ASP O O -5.977 3.478 9.611 1.00 . A A . 29 ASP O 1 1
4 4302 1 1 29 ASP OD1 O -6.521 7.844 9.513 1.00 . A A . 29 ASP OD1 1 1
4 4303 1 1 29 ASP OD2 O -7.703 6.198 10.326 1.00 . A A . 29 ASP OD2 1 1
4 4304 1 1 30 LYS C C -5.601 2.166 6.636 1.00 . A A . 30 LYS C 1 1
4 4305 1 1 30 LYS CA C -6.294 3.502 6.866 1.00 . A A . 30 LYS CA 1 1
4 4306 1 1 30 LYS CB C -6.649 4.142 5.520 1.00 . A A . 30 LYS CB 1 1
4 4307 1 1 30 LYS CD C -9.069 4.655 5.576 1.00 . A A . 30 LYS CD 1 1
4 4308 1 1 30 LYS CE C -10.141 5.677 5.871 1.00 . A A . 30 LYS CE 1 1
4 4309 1 1 30 LYS CG C -7.682 5.240 5.615 1.00 . A A . 30 LYS CG 1 1
4 4310 1 1 30 LYS H H -4.953 5.109 7.194 1.00 . A A . 30 LYS H 1 1
4 4311 1 1 30 LYS HA H -7.212 3.327 7.406 1.00 . A A . 30 LYS HA 1 1
4 4312 1 1 30 LYS HB2 H -5.763 4.553 5.060 1.00 . A A . 30 LYS HB2 1 1
4 4313 1 1 30 LYS HB3 H -7.045 3.374 4.874 1.00 . A A . 30 LYS HB3 1 1
4 4314 1 1 30 LYS HD2 H -9.248 4.249 4.592 1.00 . A A . 30 LYS HD2 1 1
4 4315 1 1 30 LYS HD3 H -9.132 3.861 6.305 1.00 . A A . 30 LYS HD3 1 1
4 4316 1 1 30 LYS HE2 H -9.931 6.562 5.289 1.00 . A A . 30 LYS HE2 1 1
4 4317 1 1 30 LYS HE3 H -11.103 5.273 5.591 1.00 . A A . 30 LYS HE3 1 1
4 4318 1 1 30 LYS HG2 H -7.549 5.769 6.548 1.00 . A A . 30 LYS HG2 1 1
4 4319 1 1 30 LYS HG3 H -7.560 5.920 4.784 1.00 . A A . 30 LYS HG3 1 1
4 4320 1 1 30 LYS HZ1 H -10.928 6.681 7.538 1.00 . A A . 30 LYS HZ1 1 1
4 4321 1 1 30 LYS HZ2 H -9.268 6.512 7.558 1.00 . A A . 30 LYS HZ2 1 1
4 4322 1 1 30 LYS HZ3 H -10.266 5.164 7.867 1.00 . A A . 30 LYS HZ3 1 1
4 4323 1 1 30 LYS N N -5.476 4.418 7.656 1.00 . A A . 30 LYS N 1 1
4 4324 1 1 30 LYS NZ N -10.153 6.029 7.294 1.00 . A A . 30 LYS NZ 1 1
4 4325 1 1 30 LYS O O -4.430 2.119 6.290 1.00 . A A . 30 LYS O 1 1
4 4326 1 1 31 SER C C -6.684 -0.777 5.418 1.00 . A A . 31 SER C 1 1
4 4327 1 1 31 SER CA C -5.854 -0.229 6.577 1.00 . A A . 31 SER CA 1 1
4 4328 1 1 31 SER CB C -5.945 -1.106 7.827 1.00 . A A . 31 SER CB 1 1
4 4329 1 1 31 SER H H -7.207 1.191 7.269 1.00 . A A . 31 SER H 1 1
4 4330 1 1 31 SER HA H -4.825 -0.151 6.255 1.00 . A A . 31 SER HA 1 1
4 4331 1 1 31 SER HB2 H -5.165 -0.754 8.489 1.00 . A A . 31 SER HB2 1 1
4 4332 1 1 31 SER HB3 H -6.918 -1.026 8.290 1.00 . A A . 31 SER HB3 1 1
4 4333 1 1 31 SER HG H -4.681 -2.543 7.498 1.00 . A A . 31 SER HG 1 1
4 4334 1 1 31 SER N N -6.318 1.101 6.869 1.00 . A A . 31 SER N 1 1
4 4335 1 1 31 SER O O -7.874 -0.440 5.300 1.00 . A A . 31 SER O 1 1
4 4336 1 1 31 SER OG O -5.646 -2.455 7.542 1.00 . A A . 31 SER OG 1 1
4 4337 1 1 32 PHE C C -7.966 -2.857 3.512 1.00 . A A . 32 PHE C 1 1
4 4338 1 1 32 PHE CA C -6.679 -2.073 3.339 1.00 . A A . 32 PHE CA 1 1
4 4339 1 1 32 PHE CB C -5.667 -2.830 2.493 1.00 . A A . 32 PHE CB 1 1
4 4340 1 1 32 PHE CD1 C -4.603 -1.216 0.887 1.00 . A A . 32 PHE CD1 1 1
4 4341 1 1 32 PHE CD2 C -3.329 -1.936 2.769 1.00 . A A . 32 PHE CD2 1 1
4 4342 1 1 32 PHE CE1 C -3.545 -0.438 0.462 1.00 . A A . 32 PHE CE1 1 1
4 4343 1 1 32 PHE CE2 C -2.267 -1.158 2.347 1.00 . A A . 32 PHE CE2 1 1
4 4344 1 1 32 PHE CG C -4.509 -1.976 2.045 1.00 . A A . 32 PHE CG 1 1
4 4345 1 1 32 PHE CZ C -2.376 -0.410 1.193 1.00 . A A . 32 PHE CZ 1 1
4 4346 1 1 32 PHE H H -5.240 -2.056 4.886 1.00 . A A . 32 PHE H 1 1
4 4347 1 1 32 PHE HA H -6.945 -1.174 2.802 1.00 . A A . 32 PHE HA 1 1
4 4348 1 1 32 PHE HB2 H -5.271 -3.657 3.064 1.00 . A A . 32 PHE HB2 1 1
4 4349 1 1 32 PHE HB3 H -6.160 -3.209 1.610 1.00 . A A . 32 PHE HB3 1 1
4 4350 1 1 32 PHE HD1 H -5.518 -1.238 0.315 1.00 . A A . 32 PHE HD1 1 1
4 4351 1 1 32 PHE HD2 H -3.241 -2.521 3.673 1.00 . A A . 32 PHE HD2 1 1
4 4352 1 1 32 PHE HE1 H -3.631 0.148 -0.440 1.00 . A A . 32 PHE HE1 1 1
4 4353 1 1 32 PHE HE2 H -1.353 -1.135 2.922 1.00 . A A . 32 PHE HE2 1 1
4 4354 1 1 32 PHE HZ H -1.544 0.197 0.868 1.00 . A A . 32 PHE HZ 1 1
4 4355 1 1 32 PHE N N -6.085 -1.643 4.602 1.00 . A A . 32 PHE N 1 1
4 4356 1 1 32 PHE O O -8.989 -2.489 2.958 1.00 . A A . 32 PHE O 1 1
4 4357 1 1 33 THR C C -9.347 -4.813 5.998 1.00 . A A . 33 THR C 1 1
4 4358 1 1 33 THR CA C -9.133 -4.641 4.501 1.00 . A A . 33 THR CA 1 1
4 4359 1 1 33 THR CB C -9.167 -5.979 3.692 1.00 . A A . 33 THR CB 1 1
4 4360 1 1 33 THR CG2 C -7.952 -6.855 3.958 1.00 . A A . 33 THR CG2 1 1
4 4361 1 1 33 THR H H -7.108 -4.183 4.720 1.00 . A A . 33 THR H 1 1
4 4362 1 1 33 THR HA H -9.920 -3.989 4.143 1.00 . A A . 33 THR HA 1 1
4 4363 1 1 33 THR HB H -9.171 -5.699 2.649 1.00 . A A . 33 THR HB 1 1
4 4364 1 1 33 THR HG1 H -11.048 -6.069 4.214 1.00 . A A . 33 THR HG1 1 1
4 4365 1 1 33 THR HG21 H -7.911 -7.099 5.010 1.00 . A A . 33 THR HG21 1 1
4 4366 1 1 33 THR HG22 H -7.057 -6.320 3.677 1.00 . A A . 33 THR HG22 1 1
4 4367 1 1 33 THR HG23 H -8.028 -7.764 3.380 1.00 . A A . 33 THR HG23 1 1
4 4368 1 1 33 THR N N -7.936 -3.895 4.278 1.00 . A A . 33 THR N 1 1
4 4369 1 1 33 THR O O -9.101 -5.867 6.596 1.00 . A A . 33 THR O 1 1
4 4370 1 1 33 THR OG1 O -10.370 -6.711 3.946 1.00 . A A . 33 THR OG1 1 1
4 4371 1 1 34 ASP C C -10.538 -2.241 8.282 1.00 . A A . 34 ASP C 1 1
4 4372 1 1 34 ASP CA C -9.898 -3.576 8.027 1.00 . A A . 34 ASP CA 1 1
4 4373 1 1 34 ASP CB C -8.551 -3.661 8.760 1.00 . A A . 34 ASP CB 1 1
4 4374 1 1 34 ASP CG C -8.668 -3.504 10.257 1.00 . A A . 34 ASP CG 1 1
4 4375 1 1 34 ASP H H -9.913 -2.933 6.025 1.00 . A A . 34 ASP H 1 1
4 4376 1 1 34 ASP HA H -10.552 -4.368 8.364 1.00 . A A . 34 ASP HA 1 1
4 4377 1 1 34 ASP HB2 H -8.093 -4.617 8.554 1.00 . A A . 34 ASP HB2 1 1
4 4378 1 1 34 ASP HB3 H -7.904 -2.881 8.385 1.00 . A A . 34 ASP HB3 1 1
4 4379 1 1 34 ASP N N -9.709 -3.704 6.593 1.00 . A A . 34 ASP N 1 1
4 4380 1 1 34 ASP O O -11.463 -2.111 9.071 1.00 . A A . 34 ASP O 1 1
4 4381 1 1 34 ASP OD1 O -9.271 -4.381 10.913 1.00 . A A . 34 ASP OD1 1 1
4 4382 1 1 34 ASP OD2 O -8.176 -2.501 10.810 1.00 . A A . 34 ASP OD2 1 1
4 4383 1 1 35 ASP C C -11.339 0.371 6.365 1.00 . A A . 35 ASP C 1 1
4 4384 1 1 35 ASP CA C -10.615 0.100 7.664 1.00 . A A . 35 ASP CA 1 1
4 4385 1 1 35 ASP CB C -9.522 1.149 7.844 1.00 . A A . 35 ASP CB 1 1
4 4386 1 1 35 ASP CG C -10.034 2.439 8.462 1.00 . A A . 35 ASP CG 1 1
4 4387 1 1 35 ASP H H -9.252 -1.403 7.027 1.00 . A A . 35 ASP H 1 1
4 4388 1 1 35 ASP HA H -11.308 0.140 8.490 1.00 . A A . 35 ASP HA 1 1
4 4389 1 1 35 ASP HB2 H -8.733 0.750 8.461 1.00 . A A . 35 ASP HB2 1 1
4 4390 1 1 35 ASP HB3 H -9.098 1.385 6.878 1.00 . A A . 35 ASP HB3 1 1
4 4391 1 1 35 ASP N N -10.039 -1.239 7.585 1.00 . A A . 35 ASP N 1 1
4 4392 1 1 35 ASP O O -12.465 0.860 6.345 1.00 . A A . 35 ASP O 1 1
4 4393 1 1 35 ASP OD1 O -10.684 3.217 7.745 1.00 . A A . 35 ASP OD1 1 1
4 4394 1 1 35 ASP OD2 O -9.841 2.673 9.655 1.00 . A A . 35 ASP OD2 1 1
4 4395 1 1 36 LEU C C -11.941 -1.083 3.523 1.00 . A A . 36 LEU C 1 1
4 4396 1 1 36 LEU CA C -11.199 0.178 3.944 1.00 . A A . 36 LEU CA 1 1
4 4397 1 1 36 LEU CB C -10.048 0.437 2.971 1.00 . A A . 36 LEU CB 1 1
4 4398 1 1 36 LEU CD1 C -7.993 1.704 2.335 1.00 . A A . 36 LEU CD1 1 1
4 4399 1 1 36 LEU CD2 C -10.097 2.898 2.851 1.00 . A A . 36 LEU CD2 1 1
4 4400 1 1 36 LEU CG C -9.246 1.708 3.198 1.00 . A A . 36 LEU CG 1 1
4 4401 1 1 36 LEU H H -9.770 -0.355 5.355 1.00 . A A . 36 LEU H 1 1
4 4402 1 1 36 LEU HA H -11.870 1.025 3.922 1.00 . A A . 36 LEU HA 1 1
4 4403 1 1 36 LEU HB2 H -9.369 -0.401 3.019 1.00 . A A . 36 LEU HB2 1 1
4 4404 1 1 36 LEU HB3 H -10.461 0.480 1.974 1.00 . A A . 36 LEU HB3 1 1
4 4405 1 1 36 LEU HD11 H -8.276 1.644 1.295 1.00 . A A . 36 LEU HD11 1 1
4 4406 1 1 36 LEU HD12 H -7.381 0.853 2.592 1.00 . A A . 36 LEU HD12 1 1
4 4407 1 1 36 LEU HD13 H -7.435 2.613 2.502 1.00 . A A . 36 LEU HD13 1 1
4 4408 1 1 36 LEU HD21 H -10.380 2.833 1.810 1.00 . A A . 36 LEU HD21 1 1
4 4409 1 1 36 LEU HD22 H -9.535 3.802 3.036 1.00 . A A . 36 LEU HD22 1 1
4 4410 1 1 36 LEU HD23 H -10.982 2.873 3.470 1.00 . A A . 36 LEU HD23 1 1
4 4411 1 1 36 LEU HG H -8.967 1.780 4.242 1.00 . A A . 36 LEU HG 1 1
4 4412 1 1 36 LEU N N -10.672 0.024 5.278 1.00 . A A . 36 LEU N 1 1
4 4413 1 1 36 LEU O O -11.900 -2.104 4.223 1.00 . A A . 36 LEU O 1 1
4 4414 1 1 37 ASP C C -12.607 -2.708 0.609 1.00 . A A . 37 ASP C 1 1
4 4415 1 1 37 ASP CA C -13.344 -2.117 1.798 1.00 . A A . 37 ASP CA 1 1
4 4416 1 1 37 ASP CB C -14.738 -1.612 1.366 1.00 . A A . 37 ASP CB 1 1
4 4417 1 1 37 ASP CG C -14.703 -0.501 0.322 1.00 . A A . 37 ASP CG 1 1
4 4418 1 1 37 ASP H H -12.504 -0.192 1.835 1.00 . A A . 37 ASP H 1 1
4 4419 1 1 37 ASP HA H -13.461 -2.877 2.557 1.00 . A A . 37 ASP HA 1 1
4 4420 1 1 37 ASP HB2 H -15.298 -2.437 0.950 1.00 . A A . 37 ASP HB2 1 1
4 4421 1 1 37 ASP HB3 H -15.262 -1.244 2.236 1.00 . A A . 37 ASP HB3 1 1
4 4422 1 1 37 ASP N N -12.560 -1.018 2.365 1.00 . A A . 37 ASP N 1 1
4 4423 1 1 37 ASP O O -13.210 -3.281 -0.298 1.00 . A A . 37 ASP O 1 1
4 4424 1 1 37 ASP OD1 O -14.293 0.634 0.639 1.00 . A A . 37 ASP OD1 1 1
4 4425 1 1 37 ASP OD2 O -15.029 -0.777 -0.864 1.00 . A A . 37 ASP OD2 1 1
4 4426 1 1 38 VAL C C -10.317 -4.611 -0.289 1.00 . A A . 38 VAL C 1 1
4 4427 1 1 38 VAL CA C -10.434 -3.101 -0.396 1.00 . A A . 38 VAL CA 1 1
4 4428 1 1 38 VAL CB C -9.013 -2.493 -0.246 1.00 . A A . 38 VAL CB 1 1
4 4429 1 1 38 VAL CG1 C -8.099 -2.923 -1.391 1.00 . A A . 38 VAL CG1 1 1
4 4430 1 1 38 VAL CG2 C -9.083 -0.981 -0.155 1.00 . A A . 38 VAL CG2 1 1
4 4431 1 1 38 VAL H H -10.893 -2.243 1.472 1.00 . A A . 38 VAL H 1 1
4 4432 1 1 38 VAL HA H -10.838 -2.818 -1.356 1.00 . A A . 38 VAL HA 1 1
4 4433 1 1 38 VAL HB H -8.587 -2.869 0.674 1.00 . A A . 38 VAL HB 1 1
4 4434 1 1 38 VAL HG11 H -7.121 -2.486 -1.257 1.00 . A A . 38 VAL HG11 1 1
4 4435 1 1 38 VAL HG12 H -8.515 -2.589 -2.331 1.00 . A A . 38 VAL HG12 1 1
4 4436 1 1 38 VAL HG13 H -8.014 -4.000 -1.398 1.00 . A A . 38 VAL HG13 1 1
4 4437 1 1 38 VAL HG21 H -8.086 -0.579 -0.049 1.00 . A A . 38 VAL HG21 1 1
4 4438 1 1 38 VAL HG22 H -9.678 -0.700 0.701 1.00 . A A . 38 VAL HG22 1 1
4 4439 1 1 38 VAL HG23 H -9.536 -0.586 -1.051 1.00 . A A . 38 VAL HG23 1 1
4 4440 1 1 38 VAL N N -11.301 -2.617 0.663 1.00 . A A . 38 VAL N 1 1
4 4441 1 1 38 VAL O O -9.905 -5.120 0.764 1.00 . A A . 38 VAL O 1 1
4 4442 1 1 39 ASP C C -9.183 -7.154 -1.160 1.00 . A A . 39 ASP C 1 1
4 4443 1 1 39 ASP CA C -10.632 -6.781 -1.396 1.00 . A A . 39 ASP CA 1 1
4 4444 1 1 39 ASP CB C -11.070 -7.347 -2.761 1.00 . A A . 39 ASP CB 1 1
4 4445 1 1 39 ASP CG C -12.541 -7.208 -3.077 1.00 . A A . 39 ASP CG 1 1
4 4446 1 1 39 ASP H H -11.199 -4.825 -2.059 1.00 . A A . 39 ASP H 1 1
4 4447 1 1 39 ASP HA H -11.238 -7.212 -0.611 1.00 . A A . 39 ASP HA 1 1
4 4448 1 1 39 ASP HB2 H -10.523 -6.832 -3.537 1.00 . A A . 39 ASP HB2 1 1
4 4449 1 1 39 ASP HB3 H -10.808 -8.394 -2.796 1.00 . A A . 39 ASP HB3 1 1
4 4450 1 1 39 ASP N N -10.764 -5.317 -1.325 1.00 . A A . 39 ASP N 1 1
4 4451 1 1 39 ASP O O -8.279 -6.597 -1.792 1.00 . A A . 39 ASP O 1 1
4 4452 1 1 39 ASP OD1 O -12.942 -6.173 -3.660 1.00 . A A . 39 ASP OD1 1 1
4 4453 1 1 39 ASP OD2 O -13.329 -8.108 -2.717 1.00 . A A . 39 ASP OD2 1 1
4 4454 1 1 40 SER C C -6.823 -9.076 -0.973 1.00 . A A . 40 SER C 1 1
4 4455 1 1 40 SER CA C -7.634 -8.448 0.151 1.00 . A A . 40 SER CA 1 1
4 4456 1 1 40 SER CB C -7.756 -9.374 1.309 1.00 . A A . 40 SER CB 1 1
4 4457 1 1 40 SER H H -9.728 -8.589 0.084 1.00 . A A . 40 SER H 1 1
4 4458 1 1 40 SER HA H -7.136 -7.549 0.481 1.00 . A A . 40 SER HA 1 1
4 4459 1 1 40 SER HB2 H -6.782 -9.673 1.668 1.00 . A A . 40 SER HB2 1 1
4 4460 1 1 40 SER HB3 H -8.308 -8.845 2.069 1.00 . A A . 40 SER HB3 1 1
4 4461 1 1 40 SER N N -8.963 -8.088 -0.285 1.00 . A A . 40 SER N 1 1
4 4462 1 1 40 SER O O -5.711 -8.644 -1.264 1.00 . A A . 40 SER O 1 1
4 4463 1 1 40 SER OG O -8.536 -10.530 0.901 1.00 . A A . 40 SER OG 1 1
4 4464 1 1 41 LEU C C -6.457 -9.696 -3.879 1.00 . A A . 41 LEU C 1 1
4 4465 1 1 41 LEU CA C -6.752 -10.714 -2.775 1.00 . A A . 41 LEU CA 1 1
4 4466 1 1 41 LEU CB C -7.582 -11.885 -3.362 1.00 . A A . 41 LEU CB 1 1
4 4467 1 1 41 LEU CD1 C -8.486 -13.017 -1.267 1.00 . A A . 41 LEU CD1 1 1
4 4468 1 1 41 LEU CD2 C -8.270 -14.304 -3.391 1.00 . A A . 41 LEU CD2 1 1
4 4469 1 1 41 LEU CG C -7.682 -13.192 -2.541 1.00 . A A . 41 LEU CG 1 1
4 4470 1 1 41 LEU H H -8.297 -10.351 -1.345 1.00 . A A . 41 LEU H 1 1
4 4471 1 1 41 LEU HA H -5.832 -11.107 -2.363 1.00 . A A . 41 LEU HA 1 1
4 4472 1 1 41 LEU HB2 H -8.587 -11.523 -3.520 1.00 . A A . 41 LEU HB2 1 1
4 4473 1 1 41 LEU HB3 H -7.164 -12.128 -4.328 1.00 . A A . 41 LEU HB3 1 1
4 4474 1 1 41 LEU HD11 H -8.535 -13.958 -0.739 1.00 . A A . 41 LEU HD11 1 1
4 4475 1 1 41 LEU HD12 H -9.485 -12.687 -1.512 1.00 . A A . 41 LEU HD12 1 1
4 4476 1 1 41 LEU HD13 H -8.007 -12.280 -0.638 1.00 . A A . 41 LEU HD13 1 1
4 4477 1 1 41 LEU HD21 H -7.635 -14.480 -4.246 1.00 . A A . 41 LEU HD21 1 1
4 4478 1 1 41 LEU HD22 H -9.255 -14.019 -3.728 1.00 . A A . 41 LEU HD22 1 1
4 4479 1 1 41 LEU HD23 H -8.337 -15.208 -2.802 1.00 . A A . 41 LEU HD23 1 1
4 4480 1 1 41 LEU HG H -6.684 -13.492 -2.256 1.00 . A A . 41 LEU HG 1 1
4 4481 1 1 41 LEU N N -7.411 -10.059 -1.648 1.00 . A A . 41 LEU N 1 1
4 4482 1 1 41 LEU O O -5.523 -9.844 -4.658 1.00 . A A . 41 LEU O 1 1
4 4483 1 1 42 SER C C -6.027 -6.588 -4.422 1.00 . A A . 42 SER C 1 1
4 4484 1 1 42 SER CA C -7.102 -7.608 -4.876 1.00 . A A . 42 SER CA 1 1
4 4485 1 1 42 SER CB C -8.443 -6.944 -5.048 1.00 . A A . 42 SER CB 1 1
4 4486 1 1 42 SER H H -7.975 -8.588 -3.260 1.00 . A A . 42 SER H 1 1
4 4487 1 1 42 SER HA H -6.804 -8.049 -5.815 1.00 . A A . 42 SER HA 1 1
4 4488 1 1 42 SER HB2 H -8.703 -6.536 -4.079 1.00 . A A . 42 SER HB2 1 1
4 4489 1 1 42 SER HB3 H -8.386 -6.158 -5.787 1.00 . A A . 42 SER HB3 1 1
4 4490 1 1 42 SER HG H -9.024 -8.718 -5.721 1.00 . A A . 42 SER HG 1 1
4 4491 1 1 42 SER N N -7.248 -8.658 -3.914 1.00 . A A . 42 SER N 1 1
4 4492 1 1 42 SER O O -5.416 -5.913 -5.236 1.00 . A A . 42 SER O 1 1
4 4493 1 1 42 SER OG O -9.439 -7.897 -5.421 1.00 . A A . 42 SER OG 1 1
4 4494 1 1 43 MET C C -3.387 -6.194 -2.916 1.00 . A A . 43 MET C 1 1
4 4495 1 1 43 MET CA C -4.753 -5.628 -2.556 1.00 . A A . 43 MET CA 1 1
4 4496 1 1 43 MET CB C -4.936 -5.530 -1.032 1.00 . A A . 43 MET CB 1 1
4 4497 1 1 43 MET CE C -2.291 -6.214 0.795 1.00 . A A . 43 MET CE 1 1
4 4498 1 1 43 MET CG C -4.128 -4.439 -0.331 1.00 . A A . 43 MET CG 1 1
4 4499 1 1 43 MET H H -6.331 -7.042 -2.501 1.00 . A A . 43 MET H 1 1
4 4500 1 1 43 MET HA H -4.828 -4.645 -3.004 1.00 . A A . 43 MET HA 1 1
4 4501 1 1 43 MET HB2 H -5.980 -5.345 -0.827 1.00 . A A . 43 MET HB2 1 1
4 4502 1 1 43 MET HB3 H -4.666 -6.482 -0.599 1.00 . A A . 43 MET HB3 1 1
4 4503 1 1 43 MET HE1 H -2.786 -6.041 1.739 1.00 . A A . 43 MET HE1 1 1
4 4504 1 1 43 MET HE2 H -1.262 -6.480 0.991 1.00 . A A . 43 MET HE2 1 1
4 4505 1 1 43 MET HE3 H -2.781 -7.022 0.273 1.00 . A A . 43 MET HE3 1 1
4 4506 1 1 43 MET HG2 H -4.270 -3.523 -0.889 1.00 . A A . 43 MET HG2 1 1
4 4507 1 1 43 MET HG3 H -4.543 -4.303 0.655 1.00 . A A . 43 MET HG3 1 1
4 4508 1 1 43 MET N N -5.785 -6.509 -3.121 1.00 . A A . 43 MET N 1 1
4 4509 1 1 43 MET O O -2.413 -5.484 -3.069 1.00 . A A . 43 MET O 1 1
4 4510 1 1 43 MET SD S -2.342 -4.723 -0.195 1.00 . A A . 43 MET SD 1 1
4 4511 1 1 44 VAL C C -1.713 -7.569 -4.942 1.00 . A A . 44 VAL C 1 1
4 4512 1 1 44 VAL CA C -2.131 -8.145 -3.576 1.00 . A A . 44 VAL CA 1 1
4 4513 1 1 44 VAL CB C -2.351 -9.668 -3.693 1.00 . A A . 44 VAL CB 1 1
4 4514 1 1 44 VAL CG1 C -1.054 -10.403 -4.012 1.00 . A A . 44 VAL CG1 1 1
4 4515 1 1 44 VAL CG2 C -2.980 -10.199 -2.424 1.00 . A A . 44 VAL CG2 1 1
4 4516 1 1 44 VAL H H -4.185 -7.959 -2.972 1.00 . A A . 44 VAL H 1 1
4 4517 1 1 44 VAL HA H -1.355 -7.940 -2.854 1.00 . A A . 44 VAL HA 1 1
4 4518 1 1 44 VAL HB H -3.041 -9.842 -4.506 1.00 . A A . 44 VAL HB 1 1
4 4519 1 1 44 VAL HG11 H -0.336 -10.219 -3.227 1.00 . A A . 44 VAL HG11 1 1
4 4520 1 1 44 VAL HG12 H -0.662 -10.044 -4.952 1.00 . A A . 44 VAL HG12 1 1
4 4521 1 1 44 VAL HG13 H -1.250 -11.462 -4.082 1.00 . A A . 44 VAL HG13 1 1
4 4522 1 1 44 VAL HG21 H -3.116 -11.268 -2.501 1.00 . A A . 44 VAL HG21 1 1
4 4523 1 1 44 VAL HG22 H -3.944 -9.730 -2.287 1.00 . A A . 44 VAL HG22 1 1
4 4524 1 1 44 VAL HG23 H -2.356 -9.975 -1.570 1.00 . A A . 44 VAL HG23 1 1
4 4525 1 1 44 VAL N N -3.350 -7.471 -3.134 1.00 . A A . 44 VAL N 1 1
4 4526 1 1 44 VAL O O -0.532 -7.461 -5.272 1.00 . A A . 44 VAL O 1 1
4 4527 1 1 45 GLU C C -2.027 -5.087 -6.854 1.00 . A A . 45 GLU C 1 1
4 4528 1 1 45 GLU CA C -2.507 -6.531 -6.957 1.00 . A A . 45 GLU CA 1 1
4 4529 1 1 45 GLU CB C -3.775 -6.624 -7.760 1.00 . A A . 45 GLU CB 1 1
4 4530 1 1 45 GLU CD C -5.502 -8.132 -8.708 1.00 . A A . 45 GLU CD 1 1
4 4531 1 1 45 GLU CG C -4.277 -8.039 -7.880 1.00 . A A . 45 GLU CG 1 1
4 4532 1 1 45 GLU H H -3.616 -7.150 -5.312 1.00 . A A . 45 GLU H 1 1
4 4533 1 1 45 GLU HA H -1.748 -7.117 -7.452 1.00 . A A . 45 GLU HA 1 1
4 4534 1 1 45 GLU HB2 H -4.538 -6.026 -7.283 1.00 . A A . 45 GLU HB2 1 1
4 4535 1 1 45 GLU HB3 H -3.593 -6.243 -8.754 1.00 . A A . 45 GLU HB3 1 1
4 4536 1 1 45 GLU HG2 H -3.508 -8.648 -8.334 1.00 . A A . 45 GLU HG2 1 1
4 4537 1 1 45 GLU HG3 H -4.495 -8.414 -6.891 1.00 . A A . 45 GLU HG3 1 1
4 4538 1 1 45 GLU N N -2.705 -7.104 -5.668 1.00 . A A . 45 GLU N 1 1
4 4539 1 1 45 GLU O O -1.456 -4.557 -7.810 1.00 . A A . 45 GLU O 1 1
4 4540 1 1 45 GLU OE1 O -5.384 -8.146 -9.947 1.00 . A A . 45 GLU OE1 1 1
4 4541 1 1 45 GLU OE2 O -6.601 -8.206 -8.152 1.00 . A A . 45 GLU OE2 1 1
4 4542 1 1 46 VAL C C -0.338 -3.157 -4.970 1.00 . A A . 46 VAL C 1 1
4 4543 1 1 46 VAL CA C -1.741 -3.103 -5.526 1.00 . A A . 46 VAL CA 1 1
4 4544 1 1 46 VAL CB C -2.648 -2.146 -4.656 1.00 . A A . 46 VAL CB 1 1
4 4545 1 1 46 VAL CG1 C -2.766 -2.579 -3.217 1.00 . A A . 46 VAL CG1 1 1
4 4546 1 1 46 VAL CG2 C -2.147 -0.714 -4.724 1.00 . A A . 46 VAL CG2 1 1
4 4547 1 1 46 VAL H H -2.758 -4.868 -4.986 1.00 . A A . 46 VAL H 1 1
4 4548 1 1 46 VAL HA H -1.660 -2.691 -6.523 1.00 . A A . 46 VAL HA 1 1
4 4549 1 1 46 VAL HB H -3.646 -2.171 -5.064 1.00 . A A . 46 VAL HB 1 1
4 4550 1 1 46 VAL HG11 H -3.203 -3.565 -3.175 1.00 . A A . 46 VAL HG11 1 1
4 4551 1 1 46 VAL HG12 H -3.396 -1.878 -2.690 1.00 . A A . 46 VAL HG12 1 1
4 4552 1 1 46 VAL HG13 H -1.785 -2.599 -2.766 1.00 . A A . 46 VAL HG13 1 1
4 4553 1 1 46 VAL HG21 H -2.784 -0.081 -4.123 1.00 . A A . 46 VAL HG21 1 1
4 4554 1 1 46 VAL HG22 H -2.166 -0.376 -5.749 1.00 . A A . 46 VAL HG22 1 1
4 4555 1 1 46 VAL HG23 H -1.136 -0.671 -4.346 1.00 . A A . 46 VAL HG23 1 1
4 4556 1 1 46 VAL N N -2.253 -4.441 -5.709 1.00 . A A . 46 VAL N 1 1
4 4557 1 1 46 VAL O O 0.498 -2.372 -5.353 1.00 . A A . 46 VAL O 1 1
4 4558 1 1 47 VAL C C 2.309 -4.599 -4.623 1.00 . A A . 47 VAL C 1 1
4 4559 1 1 47 VAL CA C 1.274 -4.238 -3.544 1.00 . A A . 47 VAL CA 1 1
4 4560 1 1 47 VAL CB C 1.367 -5.180 -2.293 1.00 . A A . 47 VAL CB 1 1
4 4561 1 1 47 VAL CG1 C 1.005 -6.617 -2.610 1.00 . A A . 47 VAL CG1 1 1
4 4562 1 1 47 VAL CG2 C 2.746 -5.097 -1.660 1.00 . A A . 47 VAL CG2 1 1
4 4563 1 1 47 VAL H H -0.783 -4.740 -3.832 1.00 . A A . 47 VAL H 1 1
4 4564 1 1 47 VAL HA H 1.518 -3.230 -3.236 1.00 . A A . 47 VAL HA 1 1
4 4565 1 1 47 VAL HB H 0.652 -4.822 -1.565 1.00 . A A . 47 VAL HB 1 1
4 4566 1 1 47 VAL HG11 H -0.010 -6.660 -2.980 1.00 . A A . 47 VAL HG11 1 1
4 4567 1 1 47 VAL HG12 H 1.085 -7.216 -1.714 1.00 . A A . 47 VAL HG12 1 1
4 4568 1 1 47 VAL HG13 H 1.676 -7.000 -3.363 1.00 . A A . 47 VAL HG13 1 1
4 4569 1 1 47 VAL HG21 H 2.936 -4.081 -1.346 1.00 . A A . 47 VAL HG21 1 1
4 4570 1 1 47 VAL HG22 H 3.490 -5.391 -2.386 1.00 . A A . 47 VAL HG22 1 1
4 4571 1 1 47 VAL HG23 H 2.794 -5.755 -0.804 1.00 . A A . 47 VAL HG23 1 1
4 4572 1 1 47 VAL N N -0.063 -4.127 -4.108 1.00 . A A . 47 VAL N 1 1
4 4573 1 1 47 VAL O O 3.388 -4.011 -4.670 1.00 . A A . 47 VAL O 1 1
4 4574 1 1 48 VAL C C 3.052 -4.644 -7.559 1.00 . A A . 48 VAL C 1 1
4 4575 1 1 48 VAL CA C 2.846 -5.858 -6.632 1.00 . A A . 48 VAL CA 1 1
4 4576 1 1 48 VAL CB C 2.354 -7.114 -7.441 1.00 . A A . 48 VAL CB 1 1
4 4577 1 1 48 VAL CG1 C 1.006 -6.886 -8.109 1.00 . A A . 48 VAL CG1 1 1
4 4578 1 1 48 VAL CG2 C 3.389 -7.548 -8.467 1.00 . A A . 48 VAL CG2 1 1
4 4579 1 1 48 VAL H H 1.083 -5.958 -5.454 1.00 . A A . 48 VAL H 1 1
4 4580 1 1 48 VAL HA H 3.803 -6.081 -6.180 1.00 . A A . 48 VAL HA 1 1
4 4581 1 1 48 VAL HB H 2.227 -7.920 -6.733 1.00 . A A . 48 VAL HB 1 1
4 4582 1 1 48 VAL HG11 H 0.717 -7.770 -8.656 1.00 . A A . 48 VAL HG11 1 1
4 4583 1 1 48 VAL HG12 H 1.078 -6.047 -8.787 1.00 . A A . 48 VAL HG12 1 1
4 4584 1 1 48 VAL HG13 H 0.264 -6.670 -7.354 1.00 . A A . 48 VAL HG13 1 1
4 4585 1 1 48 VAL HG21 H 3.572 -6.738 -9.156 1.00 . A A . 48 VAL HG21 1 1
4 4586 1 1 48 VAL HG22 H 3.023 -8.409 -9.006 1.00 . A A . 48 VAL HG22 1 1
4 4587 1 1 48 VAL HG23 H 4.309 -7.808 -7.964 1.00 . A A . 48 VAL HG23 1 1
4 4588 1 1 48 VAL N N 1.948 -5.504 -5.536 1.00 . A A . 48 VAL N 1 1
4 4589 1 1 48 VAL O O 4.152 -4.403 -8.068 1.00 . A A . 48 VAL O 1 1
4 4590 1 1 49 ALA C C 2.829 -1.555 -7.804 1.00 . A A . 49 ALA C 1 1
4 4591 1 1 49 ALA CA C 2.062 -2.653 -8.526 1.00 . A A . 49 ALA CA 1 1
4 4592 1 1 49 ALA CB C 0.664 -2.179 -8.889 1.00 . A A . 49 ALA CB 1 1
4 4593 1 1 49 ALA H H 1.165 -4.072 -7.257 1.00 . A A . 49 ALA H 1 1
4 4594 1 1 49 ALA HA H 2.590 -2.899 -9.436 1.00 . A A . 49 ALA HA 1 1
4 4595 1 1 49 ALA HB1 H 0.128 -1.913 -7.990 1.00 . A A . 49 ALA HB1 1 1
4 4596 1 1 49 ALA HB2 H 0.138 -2.969 -9.404 1.00 . A A . 49 ALA HB2 1 1
4 4597 1 1 49 ALA HB3 H 0.734 -1.314 -9.532 1.00 . A A . 49 ALA HB3 1 1
4 4598 1 1 49 ALA N N 2.005 -3.845 -7.711 1.00 . A A . 49 ALA N 1 1
4 4599 1 1 49 ALA O O 3.431 -0.706 -8.421 1.00 . A A . 49 ALA O 1 1
4 4600 1 1 50 ALA C C 5.023 -0.838 -5.810 1.00 . A A . 50 ALA C 1 1
4 4601 1 1 50 ALA CA C 3.525 -0.629 -5.700 1.00 . A A . 50 ALA CA 1 1
4 4602 1 1 50 ALA CB C 3.076 -0.688 -4.248 1.00 . A A . 50 ALA CB 1 1
4 4603 1 1 50 ALA H H 2.303 -2.299 -6.042 1.00 . A A . 50 ALA H 1 1
4 4604 1 1 50 ALA HA H 3.270 0.338 -6.105 1.00 . A A . 50 ALA HA 1 1
4 4605 1 1 50 ALA HB1 H 3.575 0.088 -3.687 1.00 . A A . 50 ALA HB1 1 1
4 4606 1 1 50 ALA HB2 H 3.321 -1.653 -3.831 1.00 . A A . 50 ALA HB2 1 1
4 4607 1 1 50 ALA HB3 H 2.008 -0.536 -4.198 1.00 . A A . 50 ALA HB3 1 1
4 4608 1 1 50 ALA N N 2.825 -1.601 -6.497 1.00 . A A . 50 ALA N 1 1
4 4609 1 1 50 ALA O O 5.788 0.132 -5.826 1.00 . A A . 50 ALA O 1 1
4 4610 1 1 51 GLU C C 7.443 -1.781 -7.301 1.00 . A A . 51 GLU C 1 1
4 4611 1 1 51 GLU CA C 6.839 -2.450 -6.072 1.00 . A A . 51 GLU CA 1 1
4 4612 1 1 51 GLU CB C 7.031 -3.960 -6.167 1.00 . A A . 51 GLU CB 1 1
4 4613 1 1 51 GLU CD C 6.768 -6.208 -5.093 1.00 . A A . 51 GLU CD 1 1
4 4614 1 1 51 GLU CG C 6.473 -4.734 -4.994 1.00 . A A . 51 GLU CG 1 1
4 4615 1 1 51 GLU H H 4.760 -2.818 -5.899 1.00 . A A . 51 GLU H 1 1
4 4616 1 1 51 GLU HA H 7.355 -2.085 -5.195 1.00 . A A . 51 GLU HA 1 1
4 4617 1 1 51 GLU HB2 H 6.566 -4.326 -7.069 1.00 . A A . 51 GLU HB2 1 1
4 4618 1 1 51 GLU HB3 H 8.092 -4.153 -6.211 1.00 . A A . 51 GLU HB3 1 1
4 4619 1 1 51 GLU HG2 H 6.894 -4.334 -4.084 1.00 . A A . 51 GLU HG2 1 1
4 4620 1 1 51 GLU HG3 H 5.402 -4.594 -4.974 1.00 . A A . 51 GLU HG3 1 1
4 4621 1 1 51 GLU N N 5.430 -2.100 -5.935 1.00 . A A . 51 GLU N 1 1
4 4622 1 1 51 GLU O O 8.557 -1.293 -7.265 1.00 . A A . 51 GLU O 1 1
4 4623 1 1 51 GLU OE1 O 5.973 -6.949 -5.704 1.00 . A A . 51 GLU OE1 1 1
4 4624 1 1 51 GLU OE2 O 7.813 -6.662 -4.563 1.00 . A A . 51 GLU OE2 1 1
4 4625 1 1 52 GLU C C 6.857 0.373 -9.607 1.00 . A A . 52 GLU C 1 1
4 4626 1 1 52 GLU CA C 7.138 -1.139 -9.608 1.00 . A A . 52 GLU CA 1 1
4 4627 1 1 52 GLU CB C 6.477 -1.804 -10.810 1.00 . A A . 52 GLU CB 1 1
4 4628 1 1 52 GLU CD C 4.314 -2.456 -11.903 1.00 . A A . 52 GLU CD 1 1
4 4629 1 1 52 GLU CG C 4.970 -1.886 -10.694 1.00 . A A . 52 GLU CG 1 1
4 4630 1 1 52 GLU H H 5.826 -2.214 -8.341 1.00 . A A . 52 GLU H 1 1
4 4631 1 1 52 GLU HA H 8.206 -1.283 -9.682 1.00 . A A . 52 GLU HA 1 1
4 4632 1 1 52 GLU HB2 H 6.719 -1.242 -11.700 1.00 . A A . 52 GLU HB2 1 1
4 4633 1 1 52 GLU HB3 H 6.863 -2.808 -10.912 1.00 . A A . 52 GLU HB3 1 1
4 4634 1 1 52 GLU HG2 H 4.749 -2.543 -9.866 1.00 . A A . 52 GLU HG2 1 1
4 4635 1 1 52 GLU HG3 H 4.570 -0.904 -10.472 1.00 . A A . 52 GLU HG3 1 1
4 4636 1 1 52 GLU N N 6.699 -1.771 -8.376 1.00 . A A . 52 GLU N 1 1
4 4637 1 1 52 GLU O O 7.633 1.154 -10.145 1.00 . A A . 52 GLU O 1 1
4 4638 1 1 52 GLU OE1 O 4.238 -3.696 -12.024 1.00 . A A . 52 GLU OE1 1 1
4 4639 1 1 52 GLU OE2 O 3.862 -1.679 -12.761 1.00 . A A . 52 GLU OE2 1 1
4 4640 1 1 53 ARG C C 6.241 3.015 -8.137 1.00 . A A . 53 ARG C 1 1
4 4641 1 1 53 ARG CA C 5.309 2.167 -8.983 1.00 . A A . 53 ARG CA 1 1
4 4642 1 1 53 ARG CB C 3.869 2.286 -8.434 1.00 . A A . 53 ARG CB 1 1
4 4643 1 1 53 ARG CD C 2.969 4.259 -9.803 1.00 . A A . 53 ARG CD 1 1
4 4644 1 1 53 ARG CG C 3.256 3.700 -8.404 1.00 . A A . 53 ARG CG 1 1
4 4645 1 1 53 ARG CZ C 4.459 4.061 -11.790 1.00 . A A . 53 ARG CZ 1 1
4 4646 1 1 53 ARG H H 5.162 0.093 -8.587 1.00 . A A . 53 ARG H 1 1
4 4647 1 1 53 ARG HA H 5.312 2.507 -10.007 1.00 . A A . 53 ARG HA 1 1
4 4648 1 1 53 ARG HB2 H 3.222 1.668 -9.040 1.00 . A A . 53 ARG HB2 1 1
4 4649 1 1 53 ARG HB3 H 3.861 1.895 -7.427 1.00 . A A . 53 ARG HB3 1 1
4 4650 1 1 53 ARG HD2 H 2.383 3.534 -10.349 1.00 . A A . 53 ARG HD2 1 1
4 4651 1 1 53 ARG HD3 H 2.397 5.168 -9.696 1.00 . A A . 53 ARG HD3 1 1
4 4652 1 1 53 ARG HE H 4.806 5.176 -10.130 1.00 . A A . 53 ARG HE 1 1
4 4653 1 1 53 ARG HG2 H 2.330 3.664 -7.851 1.00 . A A . 53 ARG HG2 1 1
4 4654 1 1 53 ARG HG3 H 3.947 4.358 -7.899 1.00 . A A . 53 ARG HG3 1 1
4 4655 1 1 53 ARG HH11 H 2.764 2.912 -11.954 1.00 . A A . 53 ARG HH11 1 1
4 4656 1 1 53 ARG HH12 H 3.801 2.858 -13.309 1.00 . A A . 53 ARG HH12 1 1
4 4657 1 1 53 ARG HH21 H 6.228 5.066 -11.970 1.00 . A A . 53 ARG HH21 1 1
4 4658 1 1 53 ARG HH22 H 5.852 4.092 -13.306 1.00 . A A . 53 ARG HH22 1 1
4 4659 1 1 53 ARG N N 5.739 0.768 -9.007 1.00 . A A . 53 ARG N 1 1
4 4660 1 1 53 ARG NE N 4.183 4.546 -10.572 1.00 . A A . 53 ARG NE 1 1
4 4661 1 1 53 ARG NH1 N 3.625 3.219 -12.385 1.00 . A A . 53 ARG NH1 1 1
4 4662 1 1 53 ARG NH2 N 5.577 4.424 -12.398 1.00 . A A . 53 ARG NH2 1 1
4 4663 1 1 53 ARG O O 6.706 4.070 -8.565 1.00 . A A . 53 ARG O 1 1
4 4664 1 1 54 PHE C C 8.757 2.859 -6.046 1.00 . A A . 54 PHE C 1 1
4 4665 1 1 54 PHE CA C 7.317 3.309 -6.020 1.00 . A A . 54 PHE CA 1 1
4 4666 1 1 54 PHE CB C 6.775 3.159 -4.619 1.00 . A A . 54 PHE CB 1 1
4 4667 1 1 54 PHE CD1 C 4.975 4.860 -4.767 1.00 . A A . 54 PHE CD1 1 1
4 4668 1 1 54 PHE CD2 C 4.413 2.639 -4.149 1.00 . A A . 54 PHE CD2 1 1
4 4669 1 1 54 PHE CE1 C 3.663 5.218 -4.672 1.00 . A A . 54 PHE CE1 1 1
4 4670 1 1 54 PHE CE2 C 3.105 2.993 -4.056 1.00 . A A . 54 PHE CE2 1 1
4 4671 1 1 54 PHE CG C 5.362 3.562 -4.501 1.00 . A A . 54 PHE CG 1 1
4 4672 1 1 54 PHE CZ C 2.730 4.276 -4.316 1.00 . A A . 54 PHE CZ 1 1
4 4673 1 1 54 PHE H H 6.173 1.668 -6.675 1.00 . A A . 54 PHE H 1 1
4 4674 1 1 54 PHE HA H 7.210 4.347 -6.308 1.00 . A A . 54 PHE HA 1 1
4 4675 1 1 54 PHE HB2 H 6.825 2.115 -4.344 1.00 . A A . 54 PHE HB2 1 1
4 4676 1 1 54 PHE HB3 H 7.362 3.750 -3.930 1.00 . A A . 54 PHE HB3 1 1
4 4677 1 1 54 PHE HD1 H 5.718 5.592 -5.046 1.00 . A A . 54 PHE HD1 1 1
4 4678 1 1 54 PHE HD2 H 4.709 1.623 -3.938 1.00 . A A . 54 PHE HD2 1 1
4 4679 1 1 54 PHE HE1 H 3.357 6.233 -4.877 1.00 . A A . 54 PHE HE1 1 1
4 4680 1 1 54 PHE HE2 H 2.365 2.257 -3.778 1.00 . A A . 54 PHE HE2 1 1
4 4681 1 1 54 PHE HZ H 1.689 4.551 -4.237 1.00 . A A . 54 PHE HZ 1 1
4 4682 1 1 54 PHE N N 6.517 2.549 -6.949 1.00 . A A . 54 PHE N 1 1
4 4683 1 1 54 PHE O O 9.605 3.427 -5.344 1.00 . A A . 54 PHE O 1 1
4 4684 1 1 55 ASP C C 10.800 0.353 -5.791 1.00 . A A . 55 ASP C 1 1
4 4685 1 1 55 ASP CA C 10.358 1.194 -7.006 1.00 . A A . 55 ASP CA 1 1
4 4686 1 1 55 ASP CB C 11.398 2.265 -7.399 1.00 . A A . 55 ASP CB 1 1
4 4687 1 1 55 ASP CG C 12.799 1.727 -7.603 1.00 . A A . 55 ASP CG 1 1
4 4688 1 1 55 ASP H H 8.261 1.369 -7.280 1.00 . A A . 55 ASP H 1 1
4 4689 1 1 55 ASP HA H 10.247 0.501 -7.828 1.00 . A A . 55 ASP HA 1 1
4 4690 1 1 55 ASP HB2 H 11.080 2.736 -8.317 1.00 . A A . 55 ASP HB2 1 1
4 4691 1 1 55 ASP HB3 H 11.409 3.006 -6.609 1.00 . A A . 55 ASP HB3 1 1
4 4692 1 1 55 ASP N N 9.013 1.792 -6.814 1.00 . A A . 55 ASP N 1 1
4 4693 1 1 55 ASP O O 11.731 -0.442 -5.862 1.00 . A A . 55 ASP O 1 1
4 4694 1 1 55 ASP OD1 O 12.972 0.806 -8.416 1.00 . A A . 55 ASP OD1 1 1
4 4695 1 1 55 ASP OD2 O 13.755 2.216 -6.943 1.00 . A A . 55 ASP OD2 1 1
4 4696 1 1 56 VAL C C 9.719 -1.629 -3.558 1.00 . A A . 56 VAL C 1 1
4 4697 1 1 56 VAL CA C 10.346 -0.237 -3.495 1.00 . A A . 56 VAL CA 1 1
4 4698 1 1 56 VAL CB C 9.853 0.556 -2.248 1.00 . A A . 56 VAL CB 1 1
4 4699 1 1 56 VAL CG1 C 8.381 0.924 -2.346 1.00 . A A . 56 VAL CG1 1 1
4 4700 1 1 56 VAL CG2 C 10.141 -0.204 -0.955 1.00 . A A . 56 VAL CG2 1 1
4 4701 1 1 56 VAL H H 9.319 1.105 -4.743 1.00 . A A . 56 VAL H 1 1
4 4702 1 1 56 VAL HA H 11.419 -0.355 -3.425 1.00 . A A . 56 VAL HA 1 1
4 4703 1 1 56 VAL HB H 10.426 1.470 -2.231 1.00 . A A . 56 VAL HB 1 1
4 4704 1 1 56 VAL HG11 H 8.235 1.561 -3.205 1.00 . A A . 56 VAL HG11 1 1
4 4705 1 1 56 VAL HG12 H 8.073 1.442 -1.449 1.00 . A A . 56 VAL HG12 1 1
4 4706 1 1 56 VAL HG13 H 7.791 0.027 -2.464 1.00 . A A . 56 VAL HG13 1 1
4 4707 1 1 56 VAL HG21 H 9.783 0.372 -0.115 1.00 . A A . 56 VAL HG21 1 1
4 4708 1 1 56 VAL HG22 H 11.205 -0.360 -0.858 1.00 . A A . 56 VAL HG22 1 1
4 4709 1 1 56 VAL HG23 H 9.635 -1.158 -0.981 1.00 . A A . 56 VAL HG23 1 1
4 4710 1 1 56 VAL N N 10.080 0.492 -4.709 1.00 . A A . 56 VAL N 1 1
4 4711 1 1 56 VAL O O 8.504 -1.790 -3.597 1.00 . A A . 56 VAL O 1 1
4 4712 1 1 57 LYS C C 9.678 -4.415 -2.304 1.00 . A A . 57 LYS C 1 1
4 4713 1 1 57 LYS CA C 10.119 -3.979 -3.688 1.00 . A A . 57 LYS CA 1 1
4 4714 1 1 57 LYS CB C 11.227 -4.851 -4.255 1.00 . A A . 57 LYS CB 1 1
4 4715 1 1 57 LYS CD C 12.761 -5.219 -6.238 1.00 . A A . 57 LYS CD 1 1
4 4716 1 1 57 LYS CE C 14.026 -4.785 -5.511 1.00 . A A . 57 LYS CE 1 1
4 4717 1 1 57 LYS CG C 11.534 -4.507 -5.706 1.00 . A A . 57 LYS CG 1 1
4 4718 1 1 57 LYS H H 11.516 -2.381 -3.637 1.00 . A A . 57 LYS H 1 1
4 4719 1 1 57 LYS HA H 9.259 -4.023 -4.342 1.00 . A A . 57 LYS HA 1 1
4 4720 1 1 57 LYS HB2 H 12.124 -4.710 -3.670 1.00 . A A . 57 LYS HB2 1 1
4 4721 1 1 57 LYS HB3 H 10.926 -5.887 -4.209 1.00 . A A . 57 LYS HB3 1 1
4 4722 1 1 57 LYS HD2 H 12.633 -6.283 -6.106 1.00 . A A . 57 LYS HD2 1 1
4 4723 1 1 57 LYS HD3 H 12.867 -4.997 -7.290 1.00 . A A . 57 LYS HD3 1 1
4 4724 1 1 57 LYS HE2 H 13.970 -5.122 -4.486 1.00 . A A . 57 LYS HE2 1 1
4 4725 1 1 57 LYS HE3 H 14.877 -5.244 -5.992 1.00 . A A . 57 LYS HE3 1 1
4 4726 1 1 57 LYS HG2 H 10.685 -4.784 -6.312 1.00 . A A . 57 LYS HG2 1 1
4 4727 1 1 57 LYS HG3 H 11.684 -3.440 -5.777 1.00 . A A . 57 LYS HG3 1 1
4 4728 1 1 57 LYS HZ1 H 15.181 -3.079 -5.254 1.00 . A A . 57 LYS HZ1 1 1
4 4729 1 1 57 LYS HZ2 H 13.618 -2.872 -4.775 1.00 . A A . 57 LYS HZ2 1 1
4 4730 1 1 57 LYS HZ3 H 13.979 -2.858 -6.436 1.00 . A A . 57 LYS HZ3 1 1
4 4731 1 1 57 LYS N N 10.555 -2.607 -3.640 1.00 . A A . 57 LYS N 1 1
4 4732 1 1 57 LYS NZ N 14.200 -3.311 -5.524 1.00 . A A . 57 LYS NZ 1 1
4 4733 1 1 57 LYS O O 10.401 -4.227 -1.322 1.00 . A A . 57 LYS O 1 1
4 4734 1 1 58 ILE C C 7.562 -6.802 -0.961 1.00 . A A . 58 ILE C 1 1
4 4735 1 1 58 ILE CA C 7.862 -5.306 -0.983 1.00 . A A . 58 ILE CA 1 1
4 4736 1 1 58 ILE CB C 6.538 -4.508 -0.840 1.00 . A A . 58 ILE CB 1 1
4 4737 1 1 58 ILE CD1 C 5.576 -2.175 -1.268 1.00 . A A . 58 ILE CD1 1 1
4 4738 1 1 58 ILE CG1 C 6.812 -3.010 -1.049 1.00 . A A . 58 ILE CG1 1 1
4 4739 1 1 58 ILE CG2 C 5.921 -4.747 0.543 1.00 . A A . 58 ILE CG2 1 1
4 4740 1 1 58 ILE H H 8.045 -5.225 -3.066 1.00 . A A . 58 ILE H 1 1
4 4741 1 1 58 ILE HA H 8.522 -5.048 -0.168 1.00 . A A . 58 ILE HA 1 1
4 4742 1 1 58 ILE HB H 5.843 -4.847 -1.594 1.00 . A A . 58 ILE HB 1 1
4 4743 1 1 58 ILE HD11 H 4.917 -2.265 -0.418 1.00 . A A . 58 ILE HD11 1 1
4 4744 1 1 58 ILE HD12 H 5.077 -2.521 -2.162 1.00 . A A . 58 ILE HD12 1 1
4 4745 1 1 58 ILE HD13 H 5.862 -1.142 -1.399 1.00 . A A . 58 ILE HD13 1 1
4 4746 1 1 58 ILE HG12 H 7.318 -2.619 -0.179 1.00 . A A . 58 ILE HG12 1 1
4 4747 1 1 58 ILE HG13 H 7.454 -2.891 -1.910 1.00 . A A . 58 ILE HG13 1 1
4 4748 1 1 58 ILE HG21 H 5.002 -4.183 0.623 1.00 . A A . 58 ILE HG21 1 1
4 4749 1 1 58 ILE HG22 H 6.611 -4.422 1.307 1.00 . A A . 58 ILE HG22 1 1
4 4750 1 1 58 ILE HG23 H 5.711 -5.798 0.670 1.00 . A A . 58 ILE HG23 1 1
4 4751 1 1 58 ILE N N 8.503 -4.977 -2.233 1.00 . A A . 58 ILE N 1 1
4 4752 1 1 58 ILE O O 6.670 -7.273 -1.668 1.00 . A A . 58 ILE O 1 1
4 4753 1 1 59 PRO C C 6.925 -9.471 0.577 1.00 . A A . 59 PRO C 1 1
4 4754 1 1 59 PRO CA C 8.223 -9.031 -0.112 1.00 . A A . 59 PRO CA 1 1
4 4755 1 1 59 PRO CB C 9.434 -9.436 0.743 1.00 . A A . 59 PRO CB 1 1
4 4756 1 1 59 PRO CD C 9.482 -7.082 0.584 1.00 . A A . 59 PRO CD 1 1
4 4757 1 1 59 PRO CG C 10.362 -8.281 0.655 1.00 . A A . 59 PRO CG 1 1
4 4758 1 1 59 PRO HA H 8.294 -9.506 -1.078 1.00 . A A . 59 PRO HA 1 1
4 4759 1 1 59 PRO HB2 H 9.116 -9.611 1.760 1.00 . A A . 59 PRO HB2 1 1
4 4760 1 1 59 PRO HB3 H 9.881 -10.332 0.338 1.00 . A A . 59 PRO HB3 1 1
4 4761 1 1 59 PRO HD2 H 9.151 -6.791 1.571 1.00 . A A . 59 PRO HD2 1 1
4 4762 1 1 59 PRO HD3 H 9.980 -6.261 0.091 1.00 . A A . 59 PRO HD3 1 1
4 4763 1 1 59 PRO HG2 H 10.989 -8.243 1.533 1.00 . A A . 59 PRO HG2 1 1
4 4764 1 1 59 PRO HG3 H 10.963 -8.358 -0.239 1.00 . A A . 59 PRO HG3 1 1
4 4765 1 1 59 PRO N N 8.360 -7.569 -0.219 1.00 . A A . 59 PRO N 1 1
4 4766 1 1 59 PRO O O 6.383 -8.758 1.426 1.00 . A A . 59 PRO O 1 1
4 4767 1 1 60 ASP C C 5.227 -11.335 2.256 1.00 . A A . 60 ASP C 1 1
4 4768 1 1 60 ASP CA C 5.240 -11.303 0.733 1.00 . A A . 60 ASP CA 1 1
4 4769 1 1 60 ASP CB C 5.163 -12.735 0.187 1.00 . A A . 60 ASP CB 1 1
4 4770 1 1 60 ASP CG C 3.983 -13.532 0.698 1.00 . A A . 60 ASP CG 1 1
4 4771 1 1 60 ASP H H 6.999 -11.157 -0.454 1.00 . A A . 60 ASP H 1 1
4 4772 1 1 60 ASP HA H 4.385 -10.751 0.372 1.00 . A A . 60 ASP HA 1 1
4 4773 1 1 60 ASP HB2 H 5.094 -12.695 -0.889 1.00 . A A . 60 ASP HB2 1 1
4 4774 1 1 60 ASP HB3 H 6.069 -13.258 0.455 1.00 . A A . 60 ASP HB3 1 1
4 4775 1 1 60 ASP N N 6.472 -10.664 0.216 1.00 . A A . 60 ASP N 1 1
4 4776 1 1 60 ASP O O 4.230 -10.977 2.900 1.00 . A A . 60 ASP O 1 1
4 4777 1 1 60 ASP OD1 O 2.888 -13.449 0.101 1.00 . A A . 60 ASP OD1 1 1
4 4778 1 1 60 ASP OD2 O 4.108 -14.203 1.740 1.00 . A A . 60 ASP OD2 1 1
4 4779 1 1 61 ASP C C 6.421 -10.436 4.938 1.00 . A A . 61 ASP C 1 1
4 4780 1 1 61 ASP CA C 6.550 -11.796 4.273 1.00 . A A . 61 ASP CA 1 1
4 4781 1 1 61 ASP CB C 7.910 -12.435 4.637 1.00 . A A . 61 ASP CB 1 1
4 4782 1 1 61 ASP CG C 7.948 -13.950 4.481 1.00 . A A . 61 ASP CG 1 1
4 4783 1 1 61 ASP H H 7.104 -11.952 2.215 1.00 . A A . 61 ASP H 1 1
4 4784 1 1 61 ASP HA H 5.764 -12.429 4.657 1.00 . A A . 61 ASP HA 1 1
4 4785 1 1 61 ASP HB2 H 8.672 -12.019 3.995 1.00 . A A . 61 ASP HB2 1 1
4 4786 1 1 61 ASP HB3 H 8.143 -12.189 5.663 1.00 . A A . 61 ASP HB3 1 1
4 4787 1 1 61 ASP N N 6.364 -11.712 2.819 1.00 . A A . 61 ASP N 1 1
4 4788 1 1 61 ASP O O 6.101 -10.341 6.119 1.00 . A A . 61 ASP O 1 1
4 4789 1 1 61 ASP OD1 O 7.872 -14.464 3.340 1.00 . A A . 61 ASP OD1 1 1
4 4790 1 1 61 ASP OD2 O 8.078 -14.667 5.507 1.00 . A A . 61 ASP OD2 1 1
4 4791 1 1 62 ASP C C 5.145 -7.527 4.588 1.00 . A A . 62 ASP C 1 1
4 4792 1 1 62 ASP CA C 6.552 -8.035 4.729 1.00 . A A . 62 ASP CA 1 1
4 4793 1 1 62 ASP CB C 7.553 -7.049 4.129 1.00 . A A . 62 ASP CB 1 1
4 4794 1 1 62 ASP CG C 8.964 -7.302 4.591 1.00 . A A . 62 ASP CG 1 1
4 4795 1 1 62 ASP H H 6.945 -9.507 3.258 1.00 . A A . 62 ASP H 1 1
4 4796 1 1 62 ASP HA H 6.747 -8.119 5.789 1.00 . A A . 62 ASP HA 1 1
4 4797 1 1 62 ASP HB2 H 7.529 -7.131 3.052 1.00 . A A . 62 ASP HB2 1 1
4 4798 1 1 62 ASP HB3 H 7.271 -6.046 4.413 1.00 . A A . 62 ASP HB3 1 1
4 4799 1 1 62 ASP N N 6.682 -9.382 4.194 1.00 . A A . 62 ASP N 1 1
4 4800 1 1 62 ASP O O 4.642 -6.857 5.475 1.00 . A A . 62 ASP O 1 1
4 4801 1 1 62 ASP OD1 O 9.207 -7.357 5.804 1.00 . A A . 62 ASP OD1 1 1
4 4802 1 1 62 ASP OD2 O 9.850 -7.501 3.735 1.00 . A A . 62 ASP OD2 1 1
4 4803 1 1 63 VAL C C 2.216 -7.968 4.362 1.00 . A A . 63 VAL C 1 1
4 4804 1 1 63 VAL CA C 3.103 -7.503 3.202 1.00 . A A . 63 VAL CA 1 1
4 4805 1 1 63 VAL CB C 2.595 -8.180 1.888 1.00 . A A . 63 VAL CB 1 1
4 4806 1 1 63 VAL CG1 C 1.144 -7.807 1.600 1.00 . A A . 63 VAL CG1 1 1
4 4807 1 1 63 VAL CG2 C 3.470 -7.804 0.707 1.00 . A A . 63 VAL CG2 1 1
4 4808 1 1 63 VAL H H 5.004 -8.389 2.803 1.00 . A A . 63 VAL H 1 1
4 4809 1 1 63 VAL HA H 3.045 -6.430 3.097 1.00 . A A . 63 VAL HA 1 1
4 4810 1 1 63 VAL HB H 2.643 -9.250 2.022 1.00 . A A . 63 VAL HB 1 1
4 4811 1 1 63 VAL HG11 H 0.820 -8.289 0.690 1.00 . A A . 63 VAL HG11 1 1
4 4812 1 1 63 VAL HG12 H 1.064 -6.735 1.493 1.00 . A A . 63 VAL HG12 1 1
4 4813 1 1 63 VAL HG13 H 0.521 -8.129 2.421 1.00 . A A . 63 VAL HG13 1 1
4 4814 1 1 63 VAL HG21 H 3.455 -6.731 0.574 1.00 . A A . 63 VAL HG21 1 1
4 4815 1 1 63 VAL HG22 H 3.098 -8.284 -0.185 1.00 . A A . 63 VAL HG22 1 1
4 4816 1 1 63 VAL HG23 H 4.483 -8.129 0.894 1.00 . A A . 63 VAL HG23 1 1
4 4817 1 1 63 VAL N N 4.505 -7.873 3.474 1.00 . A A . 63 VAL N 1 1
4 4818 1 1 63 VAL O O 1.528 -7.169 4.998 1.00 . A A . 63 VAL O 1 1
4 4819 1 1 64 LYS C C 1.863 -9.399 7.108 1.00 . A A . 64 LYS C 1 1
4 4820 1 1 64 LYS CA C 1.495 -9.899 5.709 1.00 . A A . 64 LYS CA 1 1
4 4821 1 1 64 LYS CB C 1.722 -11.403 5.661 1.00 . A A . 64 LYS CB 1 1
4 4822 1 1 64 LYS CD C 1.715 -13.502 4.335 1.00 . A A . 64 LYS CD 1 1
4 4823 1 1 64 LYS CE C 1.283 -14.139 3.045 1.00 . A A . 64 LYS CE 1 1
4 4824 1 1 64 LYS CG C 1.318 -12.047 4.364 1.00 . A A . 64 LYS CG 1 1
4 4825 1 1 64 LYS H H 2.928 -9.805 4.144 1.00 . A A . 64 LYS H 1 1
4 4826 1 1 64 LYS HA H 0.450 -9.711 5.517 1.00 . A A . 64 LYS HA 1 1
4 4827 1 1 64 LYS HB2 H 2.772 -11.600 5.821 1.00 . A A . 64 LYS HB2 1 1
4 4828 1 1 64 LYS HB3 H 1.157 -11.862 6.458 1.00 . A A . 64 LYS HB3 1 1
4 4829 1 1 64 LYS HD2 H 2.789 -13.578 4.423 1.00 . A A . 64 LYS HD2 1 1
4 4830 1 1 64 LYS HD3 H 1.244 -14.017 5.160 1.00 . A A . 64 LYS HD3 1 1
4 4831 1 1 64 LYS HE2 H 0.203 -14.153 3.006 1.00 . A A . 64 LYS HE2 1 1
4 4832 1 1 64 LYS HE3 H 1.661 -13.545 2.226 1.00 . A A . 64 LYS HE3 1 1
4 4833 1 1 64 LYS HG2 H 0.246 -11.972 4.253 1.00 . A A . 64 LYS HG2 1 1
4 4834 1 1 64 LYS HG3 H 1.804 -11.532 3.549 1.00 . A A . 64 LYS HG3 1 1
4 4835 1 1 64 LYS HZ1 H 1.445 -16.144 3.667 1.00 . A A . 64 LYS HZ1 1 1
4 4836 1 1 64 LYS HZ2 H 2.817 -15.503 2.873 1.00 . A A . 64 LYS HZ2 1 1
4 4837 1 1 64 LYS HZ3 H 1.472 -15.899 1.985 1.00 . A A . 64 LYS HZ3 1 1
4 4838 1 1 64 LYS N N 2.295 -9.254 4.656 1.00 . A A . 64 LYS N 1 1
4 4839 1 1 64 LYS NZ N 1.778 -15.513 2.906 1.00 . A A . 64 LYS NZ 1 1
4 4840 1 1 64 LYS O O 1.145 -9.663 8.082 1.00 . A A . 64 LYS O 1 1
4 4841 1 1 65 ASN C C 3.003 -6.795 8.745 1.00 . A A . 65 ASN C 1 1
4 4842 1 1 65 ASN CA C 3.473 -8.229 8.474 1.00 . A A . 65 ASN CA 1 1
4 4843 1 1 65 ASN CB C 5.012 -8.289 8.450 1.00 . A A . 65 ASN CB 1 1
4 4844 1 1 65 ASN CG C 5.670 -8.021 9.795 1.00 . A A . 65 ASN CG 1 1
4 4845 1 1 65 ASN H H 3.433 -8.441 6.380 1.00 . A A . 65 ASN H 1 1
4 4846 1 1 65 ASN HA H 3.111 -8.883 9.251 1.00 . A A . 65 ASN HA 1 1
4 4847 1 1 65 ASN HB2 H 5.318 -9.270 8.120 1.00 . A A . 65 ASN HB2 1 1
4 4848 1 1 65 ASN HB3 H 5.374 -7.560 7.740 1.00 . A A . 65 ASN HB3 1 1
4 4849 1 1 65 ASN HD21 H 7.205 -7.133 8.908 1.00 . A A . 65 ASN HD21 1 1
4 4850 1 1 65 ASN HD22 H 7.282 -7.241 10.618 1.00 . A A . 65 ASN HD22 1 1
4 4851 1 1 65 ASN N N 2.958 -8.689 7.202 1.00 . A A . 65 ASN N 1 1
4 4852 1 1 65 ASN ND2 N 6.817 -7.406 9.771 1.00 . A A . 65 ASN ND2 1 1
4 4853 1 1 65 ASN O O 3.265 -6.228 9.811 1.00 . A A . 65 ASN O 1 1
4 4854 1 1 65 ASN OD1 O 5.133 -8.355 10.856 1.00 . A A . 65 ASN OD1 1 1
4 4855 1 1 66 LEU C C 0.356 -4.821 8.218 1.00 . A A . 66 LEU C 1 1
4 4856 1 1 66 LEU CA C 1.848 -4.848 7.967 1.00 . A A . 66 LEU CA 1 1
4 4857 1 1 66 LEU CB C 2.206 -4.002 6.746 1.00 . A A . 66 LEU CB 1 1
4 4858 1 1 66 LEU CD1 C 3.913 -3.010 5.225 1.00 . A A . 66 LEU CD1 1 1
4 4859 1 1 66 LEU CD2 C 4.496 -3.432 7.605 1.00 . A A . 66 LEU CD2 1 1
4 4860 1 1 66 LEU CG C 3.696 -3.917 6.410 1.00 . A A . 66 LEU CG 1 1
4 4861 1 1 66 LEU H H 2.057 -6.686 6.977 1.00 . A A . 66 LEU H 1 1
4 4862 1 1 66 LEU HA H 2.351 -4.440 8.831 1.00 . A A . 66 LEU HA 1 1
4 4863 1 1 66 LEU HB2 H 1.689 -4.409 5.890 1.00 . A A . 66 LEU HB2 1 1
4 4864 1 1 66 LEU HB3 H 1.846 -2.998 6.915 1.00 . A A . 66 LEU HB3 1 1
4 4865 1 1 66 LEU HD11 H 3.518 -2.032 5.465 1.00 . A A . 66 LEU HD11 1 1
4 4866 1 1 66 LEU HD12 H 3.404 -3.418 4.366 1.00 . A A . 66 LEU HD12 1 1
4 4867 1 1 66 LEU HD13 H 4.970 -2.931 5.018 1.00 . A A . 66 LEU HD13 1 1
4 4868 1 1 66 LEU HD21 H 4.170 -2.440 7.879 1.00 . A A . 66 LEU HD21 1 1
4 4869 1 1 66 LEU HD22 H 5.546 -3.410 7.352 1.00 . A A . 66 LEU HD22 1 1
4 4870 1 1 66 LEU HD23 H 4.342 -4.105 8.436 1.00 . A A . 66 LEU HD23 1 1
4 4871 1 1 66 LEU HG H 4.047 -4.903 6.141 1.00 . A A . 66 LEU HG 1 1
4 4872 1 1 66 LEU N N 2.306 -6.208 7.800 1.00 . A A . 66 LEU N 1 1
4 4873 1 1 66 LEU O O -0.302 -5.869 8.202 1.00 . A A . 66 LEU O 1 1
4 4874 1 1 67 LYS C C -2.182 -2.251 8.050 1.00 . A A . 67 LYS C 1 1
4 4875 1 1 67 LYS CA C -1.594 -3.501 8.695 1.00 . A A . 67 LYS CA 1 1
4 4876 1 1 67 LYS CB C -1.993 -3.704 10.177 1.00 . A A . 67 LYS CB 1 1
4 4877 1 1 67 LYS CD C -1.555 -3.387 12.600 1.00 . A A . 67 LYS CD 1 1
4 4878 1 1 67 LYS CE C -0.791 -2.622 13.663 1.00 . A A . 67 LYS CE 1 1
4 4879 1 1 67 LYS CG C -1.222 -2.904 11.198 1.00 . A A . 67 LYS CG 1 1
4 4880 1 1 67 LYS H H 0.387 -2.845 8.506 1.00 . A A . 67 LYS H 1 1
4 4881 1 1 67 LYS HA H -2.022 -4.318 8.133 1.00 . A A . 67 LYS HA 1 1
4 4882 1 1 67 LYS HB2 H -3.036 -3.443 10.286 1.00 . A A . 67 LYS HB2 1 1
4 4883 1 1 67 LYS HB3 H -1.883 -4.752 10.412 1.00 . A A . 67 LYS HB3 1 1
4 4884 1 1 67 LYS HD2 H -2.612 -3.256 12.773 1.00 . A A . 67 LYS HD2 1 1
4 4885 1 1 67 LYS HD3 H -1.307 -4.436 12.671 1.00 . A A . 67 LYS HD3 1 1
4 4886 1 1 67 LYS HE2 H 0.264 -2.676 13.441 1.00 . A A . 67 LYS HE2 1 1
4 4887 1 1 67 LYS HE3 H -1.107 -1.588 13.635 1.00 . A A . 67 LYS HE3 1 1
4 4888 1 1 67 LYS HG2 H -0.165 -3.014 10.997 1.00 . A A . 67 LYS HG2 1 1
4 4889 1 1 67 LYS HG3 H -1.497 -1.864 11.104 1.00 . A A . 67 LYS HG3 1 1
4 4890 1 1 67 LYS HZ1 H -2.049 -3.186 15.250 1.00 . A A . 67 LYS HZ1 1 1
4 4891 1 1 67 LYS HZ2 H -0.545 -2.586 15.729 1.00 . A A . 67 LYS HZ2 1 1
4 4892 1 1 67 LYS HZ3 H -0.666 -4.142 15.093 1.00 . A A . 67 LYS HZ3 1 1
4 4893 1 1 67 LYS N N -0.180 -3.642 8.475 1.00 . A A . 67 LYS N 1 1
4 4894 1 1 67 LYS NZ N -1.031 -3.169 15.016 1.00 . A A . 67 LYS NZ 1 1
4 4895 1 1 67 LYS O O -3.044 -2.361 7.185 1.00 . A A . 67 LYS O 1 1
4 4896 1 1 68 THR C C -1.379 0.637 6.688 1.00 . A A . 68 THR C 1 1
4 4897 1 1 68 THR CA C -2.273 0.125 7.818 1.00 . A A . 68 THR CA 1 1
4 4898 1 1 68 THR CB C -2.456 1.249 8.869 1.00 . A A . 68 THR CB 1 1
4 4899 1 1 68 THR CG2 C -3.378 0.800 9.994 1.00 . A A . 68 THR CG2 1 1
4 4900 1 1 68 THR H H -0.998 -1.001 9.076 1.00 . A A . 68 THR H 1 1
4 4901 1 1 68 THR HA H -3.242 -0.121 7.408 1.00 . A A . 68 THR HA 1 1
4 4902 1 1 68 THR HB H -2.885 2.110 8.378 1.00 . A A . 68 THR HB 1 1
4 4903 1 1 68 THR HG1 H -0.747 0.832 9.807 1.00 . A A . 68 THR HG1 1 1
4 4904 1 1 68 THR HG21 H -4.356 0.587 9.590 1.00 . A A . 68 THR HG21 1 1
4 4905 1 1 68 THR HG22 H -3.449 1.577 10.740 1.00 . A A . 68 THR HG22 1 1
4 4906 1 1 68 THR HG23 H -2.974 -0.096 10.443 1.00 . A A . 68 THR HG23 1 1
4 4907 1 1 68 THR N N -1.720 -1.080 8.409 1.00 . A A . 68 THR N 1 1
4 4908 1 1 68 THR O O -0.318 0.058 6.405 1.00 . A A . 68 THR O 1 1
4 4909 1 1 68 THR OG1 O -1.178 1.610 9.417 1.00 . A A . 68 THR OG1 1 1
4 4910 1 1 69 VAL C C 0.156 3.191 5.784 1.00 . A A . 69 VAL C 1 1
4 4911 1 1 69 VAL CA C -0.927 2.380 5.085 1.00 . A A . 69 VAL CA 1 1
4 4912 1 1 69 VAL CB C -1.697 3.247 4.049 1.00 . A A . 69 VAL CB 1 1
4 4913 1 1 69 VAL CG1 C -2.649 2.395 3.236 1.00 . A A . 69 VAL CG1 1 1
4 4914 1 1 69 VAL CG2 C -2.456 4.356 4.725 1.00 . A A . 69 VAL CG2 1 1
4 4915 1 1 69 VAL H H -2.654 2.118 6.276 1.00 . A A . 69 VAL H 1 1
4 4916 1 1 69 VAL HA H -0.425 1.574 4.569 1.00 . A A . 69 VAL HA 1 1
4 4917 1 1 69 VAL HB H -0.978 3.684 3.373 1.00 . A A . 69 VAL HB 1 1
4 4918 1 1 69 VAL HG11 H -2.091 1.639 2.705 1.00 . A A . 69 VAL HG11 1 1
4 4919 1 1 69 VAL HG12 H -3.177 3.018 2.530 1.00 . A A . 69 VAL HG12 1 1
4 4920 1 1 69 VAL HG13 H -3.360 1.919 3.895 1.00 . A A . 69 VAL HG13 1 1
4 4921 1 1 69 VAL HG21 H -1.773 4.993 5.267 1.00 . A A . 69 VAL HG21 1 1
4 4922 1 1 69 VAL HG22 H -3.178 3.932 5.409 1.00 . A A . 69 VAL HG22 1 1
4 4923 1 1 69 VAL HG23 H -2.981 4.941 3.984 1.00 . A A . 69 VAL HG23 1 1
4 4924 1 1 69 VAL N N -1.766 1.743 6.075 1.00 . A A . 69 VAL N 1 1
4 4925 1 1 69 VAL O O 1.147 3.602 5.173 1.00 . A A . 69 VAL O 1 1
4 4926 1 1 70 GLY C C 2.059 3.005 8.186 1.00 . A A . 70 GLY C 1 1
4 4927 1 1 70 GLY CA C 0.964 3.997 7.920 1.00 . A A . 70 GLY CA 1 1
4 4928 1 1 70 GLY H H -0.883 3.122 7.509 1.00 . A A . 70 GLY H 1 1
4 4929 1 1 70 GLY HA2 H 1.367 4.863 7.415 1.00 . A A . 70 GLY HA2 1 1
4 4930 1 1 70 GLY HA3 H 0.525 4.297 8.859 1.00 . A A . 70 GLY HA3 1 1
4 4931 1 1 70 GLY N N -0.033 3.384 7.090 1.00 . A A . 70 GLY N 1 1
4 4932 1 1 70 GLY O O 3.197 3.369 8.439 1.00 . A A . 70 GLY O 1 1
4 4933 1 1 71 ASP C C 3.378 0.458 6.920 1.00 . A A . 71 ASP C 1 1
4 4934 1 1 71 ASP CA C 2.680 0.656 8.239 1.00 . A A . 71 ASP CA 1 1
4 4935 1 1 71 ASP CB C 2.032 -0.660 8.664 1.00 . A A . 71 ASP CB 1 1
4 4936 1 1 71 ASP CG C 1.459 -0.613 10.036 1.00 . A A . 71 ASP CG 1 1
4 4937 1 1 71 ASP H H 0.744 1.524 8.019 1.00 . A A . 71 ASP H 1 1
4 4938 1 1 71 ASP HA H 3.407 0.949 8.981 1.00 . A A . 71 ASP HA 1 1
4 4939 1 1 71 ASP HB2 H 1.228 -0.892 7.982 1.00 . A A . 71 ASP HB2 1 1
4 4940 1 1 71 ASP HB3 H 2.764 -1.452 8.623 1.00 . A A . 71 ASP HB3 1 1
4 4941 1 1 71 ASP N N 1.702 1.730 8.119 1.00 . A A . 71 ASP N 1 1
4 4942 1 1 71 ASP O O 4.579 0.159 6.872 1.00 . A A . 71 ASP O 1 1
4 4943 1 1 71 ASP OD1 O 2.207 -0.761 11.000 1.00 . A A . 71 ASP OD1 1 1
4 4944 1 1 71 ASP OD2 O 0.238 -0.425 10.163 1.00 . A A . 71 ASP OD2 1 1
4 4945 1 1 72 ALA C C 4.215 1.509 4.221 1.00 . A A . 72 ALA C 1 1
4 4946 1 1 72 ALA CA C 3.123 0.495 4.491 1.00 . A A . 72 ALA CA 1 1
4 4947 1 1 72 ALA CB C 1.989 0.645 3.488 1.00 . A A . 72 ALA CB 1 1
4 4948 1 1 72 ALA H H 1.686 0.902 5.986 1.00 . A A . 72 ALA H 1 1
4 4949 1 1 72 ALA HA H 3.537 -0.499 4.398 1.00 . A A . 72 ALA HA 1 1
4 4950 1 1 72 ALA HB1 H 1.570 1.637 3.568 1.00 . A A . 72 ALA HB1 1 1
4 4951 1 1 72 ALA HB2 H 1.223 -0.086 3.701 1.00 . A A . 72 ALA HB2 1 1
4 4952 1 1 72 ALA HB3 H 2.369 0.493 2.489 1.00 . A A . 72 ALA HB3 1 1
4 4953 1 1 72 ALA N N 2.623 0.650 5.846 1.00 . A A . 72 ALA N 1 1
4 4954 1 1 72 ALA O O 5.325 1.144 3.839 1.00 . A A . 72 ALA O 1 1
4 4955 1 1 73 THR C C 6.074 3.635 5.156 1.00 . A A . 73 THR C 1 1
4 4956 1 1 73 THR CA C 4.830 3.863 4.310 1.00 . A A . 73 THR CA 1 1
4 4957 1 1 73 THR CB C 4.151 5.169 4.720 1.00 . A A . 73 THR CB 1 1
4 4958 1 1 73 THR CG2 C 3.265 5.682 3.618 1.00 . A A . 73 THR CG2 1 1
4 4959 1 1 73 THR H H 2.998 2.991 4.779 1.00 . A A . 73 THR H 1 1
4 4960 1 1 73 THR HA H 5.089 3.922 3.264 1.00 . A A . 73 THR HA 1 1
4 4961 1 1 73 THR HB H 4.917 5.898 4.931 1.00 . A A . 73 THR HB 1 1
4 4962 1 1 73 THR HG1 H 2.464 4.788 5.651 1.00 . A A . 73 THR HG1 1 1
4 4963 1 1 73 THR HG21 H 2.499 4.954 3.395 1.00 . A A . 73 THR HG21 1 1
4 4964 1 1 73 THR HG22 H 3.865 5.858 2.738 1.00 . A A . 73 THR HG22 1 1
4 4965 1 1 73 THR HG23 H 2.804 6.608 3.927 1.00 . A A . 73 THR HG23 1 1
4 4966 1 1 73 THR N N 3.901 2.770 4.468 1.00 . A A . 73 THR N 1 1
4 4967 1 1 73 THR O O 7.192 3.710 4.658 1.00 . A A . 73 THR O 1 1
4 4968 1 1 73 THR OG1 O 3.381 4.956 5.904 1.00 . A A . 73 THR OG1 1 1
4 4969 1 1 74 LYS C C 7.875 1.989 6.868 1.00 . A A . 74 LYS C 1 1
4 4970 1 1 74 LYS CA C 6.882 3.040 7.398 1.00 . A A . 74 LYS CA 1 1
4 4971 1 1 74 LYS CB C 6.206 2.559 8.681 1.00 . A A . 74 LYS CB 1 1
4 4972 1 1 74 LYS CD C 6.314 1.747 11.043 1.00 . A A . 74 LYS CD 1 1
4 4973 1 1 74 LYS CE C 5.334 0.618 10.752 1.00 . A A . 74 LYS CE 1 1
4 4974 1 1 74 LYS CG C 7.122 2.130 9.809 1.00 . A A . 74 LYS CG 1 1
4 4975 1 1 74 LYS H H 4.912 3.370 6.724 1.00 . A A . 74 LYS H 1 1
4 4976 1 1 74 LYS HA H 7.412 3.956 7.614 1.00 . A A . 74 LYS HA 1 1
4 4977 1 1 74 LYS HB2 H 5.582 3.356 9.058 1.00 . A A . 74 LYS HB2 1 1
4 4978 1 1 74 LYS HB3 H 5.568 1.724 8.429 1.00 . A A . 74 LYS HB3 1 1
4 4979 1 1 74 LYS HD2 H 6.992 1.423 11.818 1.00 . A A . 74 LYS HD2 1 1
4 4980 1 1 74 LYS HD3 H 5.765 2.614 11.381 1.00 . A A . 74 LYS HD3 1 1
4 4981 1 1 74 LYS HE2 H 4.696 0.914 9.932 1.00 . A A . 74 LYS HE2 1 1
4 4982 1 1 74 LYS HE3 H 5.894 -0.261 10.468 1.00 . A A . 74 LYS HE3 1 1
4 4983 1 1 74 LYS HG2 H 7.706 1.279 9.488 1.00 . A A . 74 LYS HG2 1 1
4 4984 1 1 74 LYS HG3 H 7.781 2.949 10.059 1.00 . A A . 74 LYS HG3 1 1
4 4985 1 1 74 LYS HZ1 H 3.747 -0.384 11.662 1.00 . A A . 74 LYS HZ1 1 1
4 4986 1 1 74 LYS HZ2 H 4.033 1.165 12.273 1.00 . A A . 74 LYS HZ2 1 1
4 4987 1 1 74 LYS HZ3 H 5.074 -0.100 12.686 1.00 . A A . 74 LYS HZ3 1 1
4 4988 1 1 74 LYS N N 5.845 3.344 6.423 1.00 . A A . 74 LYS N 1 1
4 4989 1 1 74 LYS NZ N 4.495 0.300 11.916 1.00 . A A . 74 LYS NZ 1 1
4 4990 1 1 74 LYS O O 9.091 2.134 7.033 1.00 . A A . 74 LYS O 1 1
4 4991 1 1 75 TYR C C 8.937 0.441 4.414 1.00 . A A . 75 TYR C 1 1
4 4992 1 1 75 TYR CA C 8.223 -0.078 5.649 1.00 . A A . 75 TYR CA 1 1
4 4993 1 1 75 TYR CB C 7.438 -1.353 5.301 1.00 . A A . 75 TYR CB 1 1
4 4994 1 1 75 TYR CD1 C 9.163 -3.205 5.344 1.00 . A A . 75 TYR CD1 1 1
4 4995 1 1 75 TYR CD2 C 8.213 -2.584 3.247 1.00 . A A . 75 TYR CD2 1 1
4 4996 1 1 75 TYR CE1 C 9.911 -4.180 4.726 1.00 . A A . 75 TYR CE1 1 1
4 4997 1 1 75 TYR CE2 C 8.961 -3.552 2.623 1.00 . A A . 75 TYR CE2 1 1
4 4998 1 1 75 TYR CG C 8.300 -2.388 4.613 1.00 . A A . 75 TYR CG 1 1
4 4999 1 1 75 TYR CZ C 9.954 -4.212 3.346 1.00 . A A . 75 TYR CZ 1 1
4 5000 1 1 75 TYR H H 6.389 0.881 6.116 1.00 . A A . 75 TYR H 1 1
4 5001 1 1 75 TYR HA H 8.966 -0.321 6.395 1.00 . A A . 75 TYR HA 1 1
4 5002 1 1 75 TYR HB2 H 7.047 -1.787 6.209 1.00 . A A . 75 TYR HB2 1 1
4 5003 1 1 75 TYR HB3 H 6.623 -1.098 4.641 1.00 . A A . 75 TYR HB3 1 1
4 5004 1 1 75 TYR HD1 H 9.241 -3.065 6.413 1.00 . A A . 75 TYR HD1 1 1
4 5005 1 1 75 TYR HD2 H 7.554 -1.955 2.667 1.00 . A A . 75 TYR HD2 1 1
4 5006 1 1 75 TYR HE1 H 10.572 -4.803 5.312 1.00 . A A . 75 TYR HE1 1 1
4 5007 1 1 75 TYR HE2 H 8.882 -3.690 1.555 1.00 . A A . 75 TYR HE2 1 1
4 5008 1 1 75 TYR HH H 11.056 -4.851 2.046 1.00 . A A . 75 TYR HH 1 1
4 5009 1 1 75 TYR N N 7.364 0.950 6.218 1.00 . A A . 75 TYR N 1 1
4 5010 1 1 75 TYR O O 10.148 0.317 4.285 1.00 . A A . 75 TYR O 1 1
4 5011 1 1 75 TYR OH O 10.553 -5.314 2.739 1.00 . A A . 75 TYR OH 1 1
4 5012 1 1 76 ILE C C 9.803 2.529 2.465 1.00 . A A . 76 ILE C 1 1
4 5013 1 1 76 ILE CA C 8.663 1.547 2.265 1.00 . A A . 76 ILE CA 1 1
4 5014 1 1 76 ILE CB C 7.505 2.183 1.497 1.00 . A A . 76 ILE CB 1 1
4 5015 1 1 76 ILE CD1 C 5.373 1.549 0.286 1.00 . A A . 76 ILE CD1 1 1
4 5016 1 1 76 ILE CG1 C 6.618 1.065 0.945 1.00 . A A . 76 ILE CG1 1 1
4 5017 1 1 76 ILE CG2 C 8.004 3.121 0.403 1.00 . A A . 76 ILE CG2 1 1
4 5018 1 1 76 ILE H H 7.209 1.093 3.715 1.00 . A A . 76 ILE H 1 1
4 5019 1 1 76 ILE HA H 9.031 0.714 1.684 1.00 . A A . 76 ILE HA 1 1
4 5020 1 1 76 ILE HB H 6.919 2.764 2.194 1.00 . A A . 76 ILE HB 1 1
4 5021 1 1 76 ILE HD11 H 5.644 2.173 -0.551 1.00 . A A . 76 ILE HD11 1 1
4 5022 1 1 76 ILE HD12 H 4.835 2.136 1.016 1.00 . A A . 76 ILE HD12 1 1
4 5023 1 1 76 ILE HD13 H 4.777 0.710 -0.039 1.00 . A A . 76 ILE HD13 1 1
4 5024 1 1 76 ILE HG12 H 7.174 0.503 0.211 1.00 . A A . 76 ILE HG12 1 1
4 5025 1 1 76 ILE HG13 H 6.337 0.410 1.756 1.00 . A A . 76 ILE HG13 1 1
4 5026 1 1 76 ILE HG21 H 7.163 3.547 -0.124 1.00 . A A . 76 ILE HG21 1 1
4 5027 1 1 76 ILE HG22 H 8.640 2.580 -0.283 1.00 . A A . 76 ILE HG22 1 1
4 5028 1 1 76 ILE HG23 H 8.566 3.910 0.884 1.00 . A A . 76 ILE HG23 1 1
4 5029 1 1 76 ILE N N 8.172 1.015 3.522 1.00 . A A . 76 ILE N 1 1
4 5030 1 1 76 ILE O O 10.884 2.310 1.956 1.00 . A A . 76 ILE O 1 1
4 5031 1 1 77 LEU C C 11.780 4.041 4.225 1.00 . A A . 77 LEU C 1 1
4 5032 1 1 77 LEU CA C 10.541 4.610 3.534 1.00 . A A . 77 LEU CA 1 1
4 5033 1 1 77 LEU CB C 9.922 5.732 4.372 1.00 . A A . 77 LEU CB 1 1
4 5034 1 1 77 LEU CD1 C 7.908 6.245 2.910 1.00 . A A . 77 LEU CD1 1 1
4 5035 1 1 77 LEU CD2 C 8.674 7.888 4.619 1.00 . A A . 77 LEU CD2 1 1
4 5036 1 1 77 LEU CG C 9.112 6.820 3.636 1.00 . A A . 77 LEU CG 1 1
4 5037 1 1 77 LEU H H 8.653 3.665 3.614 1.00 . A A . 77 LEU H 1 1
4 5038 1 1 77 LEU HA H 10.857 5.027 2.589 1.00 . A A . 77 LEU HA 1 1
4 5039 1 1 77 LEU HB2 H 9.218 5.233 5.021 1.00 . A A . 77 LEU HB2 1 1
4 5040 1 1 77 LEU HB3 H 10.690 6.203 4.967 1.00 . A A . 77 LEU HB3 1 1
4 5041 1 1 77 LEU HD11 H 7.370 7.039 2.413 1.00 . A A . 77 LEU HD11 1 1
4 5042 1 1 77 LEU HD12 H 7.260 5.763 3.627 1.00 . A A . 77 LEU HD12 1 1
4 5043 1 1 77 LEU HD13 H 8.241 5.522 2.180 1.00 . A A . 77 LEU HD13 1 1
4 5044 1 1 77 LEU HD21 H 8.059 7.436 5.383 1.00 . A A . 77 LEU HD21 1 1
4 5045 1 1 77 LEU HD22 H 8.102 8.645 4.103 1.00 . A A . 77 LEU HD22 1 1
4 5046 1 1 77 LEU HD23 H 9.543 8.336 5.077 1.00 . A A . 77 LEU HD23 1 1
4 5047 1 1 77 LEU HG H 9.747 7.290 2.901 1.00 . A A . 77 LEU HG 1 1
4 5048 1 1 77 LEU N N 9.552 3.574 3.226 1.00 . A A . 77 LEU N 1 1
4 5049 1 1 77 LEU O O 12.842 4.664 4.234 1.00 . A A . 77 LEU O 1 1
4 5050 1 1 78 ASP C C 13.580 1.463 4.458 1.00 . A A . 78 ASP C 1 1
4 5051 1 1 78 ASP CA C 12.757 2.215 5.485 1.00 . A A . 78 ASP CA 1 1
4 5052 1 1 78 ASP CB C 12.275 1.226 6.560 1.00 . A A . 78 ASP CB 1 1
4 5053 1 1 78 ASP CG C 13.413 0.406 7.153 1.00 . A A . 78 ASP CG 1 1
4 5054 1 1 78 ASP H H 10.735 2.474 4.784 1.00 . A A . 78 ASP H 1 1
4 5055 1 1 78 ASP HA H 13.376 2.968 5.952 1.00 . A A . 78 ASP HA 1 1
4 5056 1 1 78 ASP HB2 H 11.796 1.774 7.359 1.00 . A A . 78 ASP HB2 1 1
4 5057 1 1 78 ASP HB3 H 11.558 0.550 6.116 1.00 . A A . 78 ASP HB3 1 1
4 5058 1 1 78 ASP N N 11.628 2.886 4.831 1.00 . A A . 78 ASP N 1 1
4 5059 1 1 78 ASP O O 14.816 1.548 4.428 1.00 . A A . 78 ASP O 1 1
4 5060 1 1 78 ASP OD1 O 14.123 0.902 8.062 1.00 . A A . 78 ASP OD1 1 1
4 5061 1 1 78 ASP OD2 O 13.614 -0.750 6.717 1.00 . A A . 78 ASP OD2 1 1
4 5062 1 1 79 HIS C C 14.039 0.698 1.460 1.00 . A A . 79 HIS C 1 1
4 5063 1 1 79 HIS CA C 13.482 -0.114 2.626 1.00 . A A . 79 HIS CA 1 1
4 5064 1 1 79 HIS CB C 12.419 -1.103 2.121 1.00 . A A . 79 HIS CB 1 1
4 5065 1 1 79 HIS CD2 C 13.655 -3.360 1.913 1.00 . A A . 79 HIS CD2 1 1
4 5066 1 1 79 HIS CE1 C 13.248 -3.782 -0.185 1.00 . A A . 79 HIS CE1 1 1
4 5067 1 1 79 HIS CG C 12.959 -2.317 1.424 1.00 . A A . 79 HIS CG 1 1
4 5068 1 1 79 HIS H H 11.900 0.814 3.668 1.00 . A A . 79 HIS H 1 1
4 5069 1 1 79 HIS HA H 14.277 -0.675 3.093 1.00 . A A . 79 HIS HA 1 1
4 5070 1 1 79 HIS HB2 H 11.834 -1.447 2.962 1.00 . A A . 79 HIS HB2 1 1
4 5071 1 1 79 HIS HB3 H 11.766 -0.586 1.433 1.00 . A A . 79 HIS HB3 1 1
4 5072 1 1 79 HIS HD1 H 12.242 -2.074 -0.568 1.00 . A A . 79 HIS HD1 1 1
4 5073 1 1 79 HIS HD2 H 14.020 -3.468 2.924 1.00 . A A . 79 HIS HD2 1 1
4 5074 1 1 79 HIS HE1 H 13.220 -4.274 -1.147 1.00 . A A . 79 HIS HE1 1 1
4 5075 1 1 79 HIS HE2 H 13.804 -5.221 1.118 1.00 . A A . 79 HIS HE2 1 1
4 5076 1 1 79 HIS N N 12.879 0.754 3.609 1.00 . A A . 79 HIS N 1 1
4 5077 1 1 79 HIS ND1 N 12.722 -2.611 0.095 1.00 . A A . 79 HIS ND1 1 1
4 5078 1 1 79 HIS NE2 N 13.817 -4.258 0.899 1.00 . A A . 79 HIS NE2 1 1
4 5079 1 1 79 HIS O O 15.247 0.713 1.239 1.00 . A A . 79 HIS O 1 1
4 5080 1 1 80 GLN C C 14.161 1.428 -1.505 1.00 . A A . 80 GLN C 1 1
4 5081 1 1 80 GLN CA C 13.419 2.218 -0.432 1.00 . A A . 80 GLN CA 1 1
4 5082 1 1 80 GLN CB C 14.091 3.559 -0.120 1.00 . A A . 80 GLN CB 1 1
4 5083 1 1 80 GLN CD C 11.930 4.944 0.123 1.00 . A A . 80 GLN CD 1 1
4 5084 1 1 80 GLN CG C 13.244 4.478 0.763 1.00 . A A . 80 GLN CG 1 1
4 5085 1 1 80 GLN H H 12.230 1.497 1.147 1.00 . A A . 80 GLN H 1 1
4 5086 1 1 80 GLN HA H 12.443 2.420 -0.851 1.00 . A A . 80 GLN HA 1 1
4 5087 1 1 80 GLN HB2 H 15.025 3.366 0.386 1.00 . A A . 80 GLN HB2 1 1
4 5088 1 1 80 GLN HB3 H 14.291 4.074 -1.049 1.00 . A A . 80 GLN HB3 1 1
4 5089 1 1 80 GLN HE21 H 11.987 6.594 1.207 1.00 . A A . 80 GLN HE21 1 1
4 5090 1 1 80 GLN HE22 H 10.613 6.418 0.155 1.00 . A A . 80 GLN HE22 1 1
4 5091 1 1 80 GLN HG2 H 12.994 3.943 1.669 1.00 . A A . 80 GLN HG2 1 1
4 5092 1 1 80 GLN HG3 H 13.834 5.346 1.016 1.00 . A A . 80 GLN HG3 1 1
4 5093 1 1 80 GLN N N 13.142 1.429 0.784 1.00 . A A . 80 GLN N 1 1
4 5094 1 1 80 GLN NE2 N 11.465 6.101 0.529 1.00 . A A . 80 GLN NE2 1 1
4 5095 1 1 80 GLN O O 15.368 1.180 -1.396 1.00 . A A . 80 GLN O 1 1
4 5096 1 1 80 GLN OE1 O 11.336 4.263 -0.719 1.00 . A A . 80 GLN OE1 1 1
4 5097 1 1 81 ALA C C 14.127 -1.194 -3.200 1.00 . A A . 81 ALA C 1 1
4 5098 1 1 81 ALA CA C 13.885 0.234 -3.651 1.00 . A A . 81 ALA CA 1 1
4 5099 1 1 81 ALA CB C 15.110 0.827 -4.357 1.00 . A A . 81 ALA CB 1 1
4 5100 1 1 81 ALA H H 12.487 1.368 -2.562 1.00 . A A . 81 ALA H 1 1
4 5101 1 1 81 ALA HA H 13.065 0.200 -4.355 1.00 . A A . 81 ALA HA 1 1
4 5102 1 1 81 ALA HB1 H 15.952 0.827 -3.681 1.00 . A A . 81 ALA HB1 1 1
4 5103 1 1 81 ALA HB2 H 14.893 1.838 -4.665 1.00 . A A . 81 ALA HB2 1 1
4 5104 1 1 81 ALA HB3 H 15.346 0.233 -5.226 1.00 . A A . 81 ALA HB3 1 1
4 5105 1 1 81 ALA N N 13.414 1.058 -2.539 1.00 . A A . 81 ALA N 1 1
4 5106 1 1 81 ALA O O 13.199 -2.028 -3.324 1.00 . A A . 81 ALA O 1 1
4 5107 1 1 81 ALA OXT O 15.224 -1.498 -2.714 1.00 . A A . 81 ALA OXT 1 1
4 5108 2 2 1 . C1 C -3.388 -5.858 5.795 1.00 . B A . 101 SXO C1 1 1
4 5109 2 2 1 . C2 C -2.048 -5.192 5.616 1.00 . B A . 101 SXO C2 1 1
4 5110 2 2 1 . C28 C -6.893 -12.146 2.916 1.00 . B A . 101 SXO C28 1 1
4 5111 2 2 1 . C29 C -6.043 -13.329 3.234 1.00 . B A . 101 SXO C29 1 1
4 5112 2 2 1 . C3 C -1.701 -4.949 4.171 1.00 . B A . 101 SXO C3 1 1
4 5113 2 2 1 . C30 C -5.017 -12.909 4.268 1.00 . B A . 101 SXO C30 1 1
4 5114 2 2 1 . C31 C -6.903 -14.438 3.825 1.00 . B A . 101 SXO C31 1 1
4 5115 2 2 1 . C32 C -5.395 -13.896 1.903 1.00 . B A . 101 SXO C32 1 1
4 5116 2 2 1 . C34 C -4.721 -12.839 1.027 1.00 . B A . 101 SXO C34 1 1
4 5117 2 2 1 . C37 C -2.919 -11.213 0.806 1.00 . B A . 101 SXO C37 1 1
4 5118 2 2 1 . C38 C -2.449 -10.125 1.733 1.00 . B A . 101 SXO C38 1 1
4 5119 2 2 1 . C39 C -3.563 -9.176 2.115 1.00 . B A . 101 SXO C39 1 1
4 5120 2 2 1 . C4 C -0.388 -4.203 4.045 1.00 . B A . 101 SXO C4 1 1
4 5121 2 2 1 . C42 C -4.498 -7.850 3.905 1.00 . B A . 101 SXO C42 1 1
4 5122 2 2 1 . C43 C -4.693 -8.105 5.370 1.00 . B A . 101 SXO C43 1 1
4 5123 2 2 1 . C5 C -0.051 -3.932 2.595 1.00 . B A . 101 SXO C5 1 1
4 5124 2 2 1 . C6 C 1.219 -3.125 2.463 1.00 . B A . 101 SXO C6 1 1
4 5125 2 2 1 . C7 C 1.503 -2.786 1.014 1.00 . B A . 101 SXO C7 1 1
4 5126 2 2 1 . C8 C 2.754 -1.951 0.927 1.00 . B A . 101 SXO C8 1 1
4 5127 2 2 1 . H2 H -1.293 -5.847 6.025 1.00 . B A . 101 SXO H2 1 1
4 5128 2 2 1 . H28 H -7.018 -11.493 3.769 1.00 . B A . 101 SXO H28 1 1
4 5129 2 2 1 . H28A H -6.278 -11.705 2.147 1.00 . B A . 101 SXO H28A 1 1
4 5130 2 2 1 . H2A H -2.040 -4.238 6.121 1.00 . B A . 101 SXO H2A 1 1
4 5131 2 2 1 . H3 H -1.616 -5.902 3.670 1.00 . B A . 101 SXO H3 1 1
4 5132 2 2 1 . H30 H -4.462 -12.055 3.912 1.00 . B A . 101 SXO H30 1 1
4 5133 2 2 1 . H30A H -5.523 -12.651 5.187 1.00 . B A . 101 SXO H30A 1 1
4 5134 2 2 1 . H30B H -4.338 -13.728 4.450 1.00 . B A . 101 SXO H30B 1 1
4 5135 2 2 1 . H31 H -7.386 -14.090 4.725 1.00 . B A . 101 SXO H31 1 1
4 5136 2 2 1 . H31A H -6.284 -15.299 4.036 1.00 . B A . 101 SXO H31A 1 1
4 5137 2 2 1 . H31B H -7.647 -14.696 3.085 1.00 . B A . 101 SXO H31B 1 1
4 5138 2 2 1 . H32 H -4.605 -14.555 2.196 1.00 . B A . 101 SXO H32 1 1
4 5139 2 2 1 . H37 H -2.049 -11.705 0.395 1.00 . B A . 101 SXO H37 1 1
4 5140 2 2 1 . H37A H -3.544 -10.811 0.028 1.00 . B A . 101 SXO H37A 1 1
4 5141 2 2 1 . H38 H -1.699 -9.558 1.201 1.00 . B A . 101 SXO H38 1 1
4 5142 2 2 1 . H38A H -1.973 -10.549 2.604 1.00 . B A . 101 SXO H38A 1 1
4 5143 2 2 1 . H3A H -2.484 -4.368 3.710 1.00 . B A . 101 SXO H3A 1 1
4 5144 2 2 1 . H4 H 0.398 -4.797 4.488 1.00 . B A . 101 SXO H4 1 1
4 5145 2 2 1 . H42 H -4.182 -6.828 3.768 1.00 . B A . 101 SXO H42 1 1
4 5146 2 2 1 . H42A H -5.457 -7.944 3.419 1.00 . B A . 101 SXO H42A 1 1
4 5147 2 2 1 . H43 H -5.572 -7.564 5.688 1.00 . B A . 101 SXO H43 1 1
4 5148 2 2 1 . H43A H -4.840 -9.168 5.499 1.00 . B A . 101 SXO H43A 1 1
4 5149 2 2 1 . H4A H -0.472 -3.262 4.567 1.00 . B A . 101 SXO H4A 1 1
4 5150 2 2 1 . H5 H 0.081 -4.872 2.083 1.00 . B A . 101 SXO H5 1 1
4 5151 2 2 1 . H5A H -0.865 -3.383 2.145 1.00 . B A . 101 SXO H5A 1 1
4 5152 2 2 1 . H6 H 2.039 -3.712 2.850 1.00 . B A . 101 SXO H6 1 1
4 5153 2 2 1 . H6A H 1.122 -2.210 3.030 1.00 . B A . 101 SXO H6A 1 1
4 5154 2 2 1 . H7 H 0.686 -2.214 0.602 1.00 . B A . 101 SXO H7 1 1
4 5155 2 2 1 . H7A H 1.650 -3.699 0.453 1.00 . B A . 101 SXO H7A 1 1
4 5156 2 2 1 . H8 H 2.616 -1.038 1.486 1.00 . B A . 101 SXO H8 1 1
4 5157 2 2 1 . H8A H 2.958 -1.713 -0.107 1.00 . B A . 101 SXO H8A 1 1
4 5158 2 2 1 . H8B H 3.584 -2.505 1.341 1.00 . B A . 101 SXO H8B 1 1
4 5159 2 2 1 . HN36 H -3.361 -12.440 2.404 1.00 . B A . 101 SXO HN36 1 1
4 5160 2 2 1 . HN41 H -2.804 -9.090 3.928 1.00 . B A . 101 SXO HN41 1 1
4 5161 2 2 1 . HO33 H -6.325 -13.965 0.305 1.00 . B A . 101 SXO HO33 1 1
4 5162 2 2 1 . N36 N -3.684 -12.215 1.509 1.00 . B A . 101 SXO N36 1 1
4 5163 2 2 1 . N41 N -3.528 -8.761 3.345 1.00 . B A . 101 SXO N41 1 1
4 5164 2 2 1 . O1 O -4.457 -5.224 5.599 1.00 . B A . 101 SXO O1 1 1
4 5165 2 2 1 . O23 O -10.377 -12.089 1.315 1.00 . B A . 101 SXO O23 1 1
4 5166 2 2 1 . O26 O -9.472 -10.641 3.206 1.00 . B A . 101 SXO O26 1 1
4 5167 2 2 1 . O27 O -8.179 -12.533 2.314 1.00 . B A . 101 SXO O27 1 1
4 5168 2 2 1 . O33 O -6.376 -14.529 1.092 1.00 . B A . 101 SXO O33 1 1
4 5169 2 2 1 . O35 O -5.165 -12.634 -0.117 1.00 . B A . 101 SXO O35 1 1
4 5170 2 2 1 . O40 O -4.424 -8.828 1.313 1.00 . B A . 101 SXO O40 1 1
4 5171 2 2 1 . P24 P -9.219 -11.414 1.979 1.00 . B A . 101 SXO P24 1 1
4 5172 2 2 1 . S1 S -3.294 -7.557 6.220 1.00 . B A . 101 SXO S1 1 1
5 5173 1 1 1 ALA C C 11.622 9.302 -2.162 1.00 . A A . 1 ALA C 1 1
5 5174 1 1 1 ALA CA C 12.862 8.424 -2.244 1.00 . A A . 1 ALA CA 1 1
5 5175 1 1 1 ALA CB C 13.158 7.844 -0.871 1.00 . A A . 1 ALA CB 1 1
5 5176 1 1 1 ALA H1 H 14.869 8.590 -2.723 1.00 . A A . 1 ALA H1 1 1
5 5177 1 1 1 ALA H2 H 14.173 10.009 -2.101 1.00 . A A . 1 ALA H2 1 1
5 5178 1 1 1 ALA H3 H 13.856 9.535 -3.694 1.00 . A A . 1 ALA H3 1 1
5 5179 1 1 1 ALA HA H 12.674 7.601 -2.919 1.00 . A A . 1 ALA HA 1 1
5 5180 1 1 1 ALA HB1 H 12.316 7.253 -0.540 1.00 . A A . 1 ALA HB1 1 1
5 5181 1 1 1 ALA HB2 H 13.328 8.649 -0.171 1.00 . A A . 1 ALA HB2 1 1
5 5182 1 1 1 ALA HB3 H 14.038 7.221 -0.925 1.00 . A A . 1 ALA HB3 1 1
5 5183 1 1 1 ALA N N 14.014 9.187 -2.724 1.00 . A A . 1 ALA N 1 1
5 5184 1 1 1 ALA O O 11.703 10.463 -1.754 1.00 . A A . 1 ALA O 1 1
5 5185 1 1 2 ALA C C 8.786 9.275 -0.975 1.00 . A A . 2 ALA C 1 1
5 5186 1 1 2 ALA CA C 9.220 9.446 -2.409 1.00 . A A . 2 ALA CA 1 1
5 5187 1 1 2 ALA CB C 8.183 8.880 -3.370 1.00 . A A . 2 ALA CB 1 1
5 5188 1 1 2 ALA H H 10.485 7.833 -2.893 1.00 . A A . 2 ALA H 1 1
5 5189 1 1 2 ALA HA H 9.382 10.495 -2.610 1.00 . A A . 2 ALA HA 1 1
5 5190 1 1 2 ALA HB1 H 8.523 9.009 -4.387 1.00 . A A . 2 ALA HB1 1 1
5 5191 1 1 2 ALA HB2 H 7.248 9.405 -3.231 1.00 . A A . 2 ALA HB2 1 1
5 5192 1 1 2 ALA HB3 H 8.039 7.828 -3.168 1.00 . A A . 2 ALA HB3 1 1
5 5193 1 1 2 ALA N N 10.481 8.753 -2.541 1.00 . A A . 2 ALA N 1 1
5 5194 1 1 2 ALA O O 8.979 8.199 -0.397 1.00 . A A . 2 ALA O 1 1
5 5195 1 1 3 THR C C 6.532 9.810 1.348 1.00 . A A . 3 THR C 1 1
5 5196 1 1 3 THR CA C 7.989 10.218 1.020 1.00 . A A . 3 THR CA 1 1
5 5197 1 1 3 THR CB C 8.483 11.509 1.713 1.00 . A A . 3 THR CB 1 1
5 5198 1 1 3 THR CG2 C 8.925 11.244 3.147 1.00 . A A . 3 THR CG2 1 1
5 5199 1 1 3 THR H H 7.979 11.102 -0.875 1.00 . A A . 3 THR H 1 1
5 5200 1 1 3 THR HA H 8.579 9.386 1.363 1.00 . A A . 3 THR HA 1 1
5 5201 1 1 3 THR HB H 7.711 12.262 1.691 1.00 . A A . 3 THR HB 1 1
5 5202 1 1 3 THR HG1 H 9.817 11.327 0.282 1.00 . A A . 3 THR HG1 1 1
5 5203 1 1 3 THR HG21 H 9.613 10.411 3.153 1.00 . A A . 3 THR HG21 1 1
5 5204 1 1 3 THR HG22 H 8.085 11.062 3.797 1.00 . A A . 3 THR HG22 1 1
5 5205 1 1 3 THR HG23 H 9.449 12.119 3.504 1.00 . A A . 3 THR HG23 1 1
5 5206 1 1 3 THR N N 8.240 10.289 -0.382 1.00 . A A . 3 THR N 1 1
5 5207 1 1 3 THR O O 5.704 9.746 0.452 1.00 . A A . 3 THR O 1 1
5 5208 1 1 3 THR OG1 O 9.650 11.961 0.991 1.00 . A A . 3 THR OG1 1 1
5 5209 1 1 4 GLN C C 3.729 9.465 2.503 1.00 . A A . 4 GLN C 1 1
5 5210 1 1 4 GLN CA C 5.032 8.995 3.175 1.00 . A A . 4 GLN CA 1 1
5 5211 1 1 4 GLN CB C 4.988 9.210 4.691 1.00 . A A . 4 GLN CB 1 1
5 5212 1 1 4 GLN CD C 3.882 8.681 6.898 1.00 . A A . 4 GLN CD 1 1
5 5213 1 1 4 GLN CG C 3.870 8.471 5.397 1.00 . A A . 4 GLN CG 1 1
5 5214 1 1 4 GLN H H 6.937 9.829 3.295 1.00 . A A . 4 GLN H 1 1
5 5215 1 1 4 GLN HA H 5.108 7.931 3.013 1.00 . A A . 4 GLN HA 1 1
5 5216 1 1 4 GLN HB2 H 5.925 8.882 5.116 1.00 . A A . 4 GLN HB2 1 1
5 5217 1 1 4 GLN HB3 H 4.870 10.267 4.884 1.00 . A A . 4 GLN HB3 1 1
5 5218 1 1 4 GLN HE21 H 3.180 6.858 7.200 1.00 . A A . 4 GLN HE21 1 1
5 5219 1 1 4 GLN HE22 H 3.421 7.842 8.606 1.00 . A A . 4 GLN HE22 1 1
5 5220 1 1 4 GLN HG2 H 2.924 8.820 5.012 1.00 . A A . 4 GLN HG2 1 1
5 5221 1 1 4 GLN HG3 H 3.972 7.414 5.195 1.00 . A A . 4 GLN HG3 1 1
5 5222 1 1 4 GLN N N 6.262 9.579 2.635 1.00 . A A . 4 GLN N 1 1
5 5223 1 1 4 GLN NE2 N 3.465 7.692 7.635 1.00 . A A . 4 GLN NE2 1 1
5 5224 1 1 4 GLN O O 2.999 8.631 1.981 1.00 . A A . 4 GLN O 1 1
5 5225 1 1 4 GLN OE1 O 4.297 9.723 7.393 1.00 . A A . 4 GLN OE1 1 1
5 5226 1 1 5 GLU C C 2.131 10.982 0.383 1.00 . A A . 5 GLU C 1 1
5 5227 1 1 5 GLU CA C 2.202 11.256 1.887 1.00 . A A . 5 GLU CA 1 1
5 5228 1 1 5 GLU CB C 1.976 12.747 2.173 1.00 . A A . 5 GLU CB 1 1
5 5229 1 1 5 GLU CD C 2.690 15.121 1.759 1.00 . A A . 5 GLU CD 1 1
5 5230 1 1 5 GLU CG C 3.066 13.672 1.656 1.00 . A A . 5 GLU CG 1 1
5 5231 1 1 5 GLU H H 4.115 11.420 2.809 1.00 . A A . 5 GLU H 1 1
5 5232 1 1 5 GLU HA H 1.411 10.689 2.356 1.00 . A A . 5 GLU HA 1 1
5 5233 1 1 5 GLU HB2 H 1.047 13.040 1.709 1.00 . A A . 5 GLU HB2 1 1
5 5234 1 1 5 GLU HB3 H 1.888 12.886 3.240 1.00 . A A . 5 GLU HB3 1 1
5 5235 1 1 5 GLU HG2 H 3.965 13.508 2.231 1.00 . A A . 5 GLU HG2 1 1
5 5236 1 1 5 GLU HG3 H 3.256 13.434 0.620 1.00 . A A . 5 GLU HG3 1 1
5 5237 1 1 5 GLU N N 3.462 10.767 2.463 1.00 . A A . 5 GLU N 1 1
5 5238 1 1 5 GLU O O 1.089 10.590 -0.144 1.00 . A A . 5 GLU O 1 1
5 5239 1 1 5 GLU OE1 O 2.660 15.669 2.872 1.00 . A A . 5 GLU OE1 1 1
5 5240 1 1 5 GLU OE2 O 2.406 15.748 0.719 1.00 . A A . 5 GLU OE2 1 1
5 5241 1 1 6 GLU C C 3.283 9.437 -2.014 1.00 . A A . 6 GLU C 1 1
5 5242 1 1 6 GLU CA C 3.349 10.934 -1.701 1.00 . A A . 6 GLU CA 1 1
5 5243 1 1 6 GLU CB C 4.636 11.579 -2.206 1.00 . A A . 6 GLU CB 1 1
5 5244 1 1 6 GLU CD C 5.927 12.533 -4.102 1.00 . A A . 6 GLU CD 1 1
5 5245 1 1 6 GLU CG C 4.763 11.670 -3.705 1.00 . A A . 6 GLU CG 1 1
5 5246 1 1 6 GLU H H 4.073 11.352 0.218 1.00 . A A . 6 GLU H 1 1
5 5247 1 1 6 GLU HA H 2.499 11.422 -2.154 1.00 . A A . 6 GLU HA 1 1
5 5248 1 1 6 GLU HB2 H 4.712 12.578 -1.806 1.00 . A A . 6 GLU HB2 1 1
5 5249 1 1 6 GLU HB3 H 5.470 11.001 -1.833 1.00 . A A . 6 GLU HB3 1 1
5 5250 1 1 6 GLU HG2 H 4.904 10.675 -4.100 1.00 . A A . 6 GLU HG2 1 1
5 5251 1 1 6 GLU HG3 H 3.854 12.098 -4.101 1.00 . A A . 6 GLU HG3 1 1
5 5252 1 1 6 GLU N N 3.260 11.121 -0.278 1.00 . A A . 6 GLU N 1 1
5 5253 1 1 6 GLU O O 2.827 9.022 -3.080 1.00 . A A . 6 GLU O 1 1
5 5254 1 1 6 GLU OE1 O 5.771 13.766 -4.222 1.00 . A A . 6 GLU OE1 1 1
5 5255 1 1 6 GLU OE2 O 7.033 11.989 -4.356 1.00 . A A . 6 GLU OE2 1 1
5 5256 1 1 7 ILE C C 2.113 6.832 -1.045 1.00 . A A . 7 ILE C 1 1
5 5257 1 1 7 ILE CA C 3.602 7.204 -1.143 1.00 . A A . 7 ILE CA 1 1
5 5258 1 1 7 ILE CB C 4.405 6.471 -0.025 1.00 . A A . 7 ILE CB 1 1
5 5259 1 1 7 ILE CD1 C 6.442 6.238 -1.535 1.00 . A A . 7 ILE CD1 1 1
5 5260 1 1 7 ILE CG1 C 5.905 6.710 -0.204 1.00 . A A . 7 ILE CG1 1 1
5 5261 1 1 7 ILE CG2 C 4.113 4.973 -0.040 1.00 . A A . 7 ILE CG2 1 1
5 5262 1 1 7 ILE H H 4.163 9.045 -0.277 1.00 . A A . 7 ILE H 1 1
5 5263 1 1 7 ILE HA H 4.041 6.965 -2.100 1.00 . A A . 7 ILE HA 1 1
5 5264 1 1 7 ILE HB H 4.101 6.879 0.927 1.00 . A A . 7 ILE HB 1 1
5 5265 1 1 7 ILE HD11 H 7.482 6.510 -1.625 1.00 . A A . 7 ILE HD11 1 1
5 5266 1 1 7 ILE HD12 H 5.878 6.695 -2.334 1.00 . A A . 7 ILE HD12 1 1
5 5267 1 1 7 ILE HD13 H 6.347 5.164 -1.594 1.00 . A A . 7 ILE HD13 1 1
5 5268 1 1 7 ILE HG12 H 6.108 7.767 -0.122 1.00 . A A . 7 ILE HG12 1 1
5 5269 1 1 7 ILE HG13 H 6.439 6.188 0.576 1.00 . A A . 7 ILE HG13 1 1
5 5270 1 1 7 ILE HG21 H 3.058 4.812 0.120 1.00 . A A . 7 ILE HG21 1 1
5 5271 1 1 7 ILE HG22 H 4.676 4.488 0.744 1.00 . A A . 7 ILE HG22 1 1
5 5272 1 1 7 ILE HG23 H 4.398 4.560 -0.996 1.00 . A A . 7 ILE HG23 1 1
5 5273 1 1 7 ILE N N 3.724 8.633 -1.055 1.00 . A A . 7 ILE N 1 1
5 5274 1 1 7 ILE O O 1.602 6.072 -1.855 1.00 . A A . 7 ILE O 1 1
5 5275 1 1 8 VAL C C -0.784 7.529 -1.107 1.00 . A A . 8 VAL C 1 1
5 5276 1 1 8 VAL CA C -0.015 7.197 0.172 1.00 . A A . 8 VAL CA 1 1
5 5277 1 1 8 VAL CB C -0.554 8.078 1.340 1.00 . A A . 8 VAL CB 1 1
5 5278 1 1 8 VAL CG1 C -2.054 7.949 1.464 1.00 . A A . 8 VAL CG1 1 1
5 5279 1 1 8 VAL CG2 C 0.081 7.684 2.650 1.00 . A A . 8 VAL CG2 1 1
5 5280 1 1 8 VAL H H 1.927 7.974 0.591 1.00 . A A . 8 VAL H 1 1
5 5281 1 1 8 VAL HA H -0.171 6.156 0.415 1.00 . A A . 8 VAL HA 1 1
5 5282 1 1 8 VAL HB H -0.308 9.110 1.138 1.00 . A A . 8 VAL HB 1 1
5 5283 1 1 8 VAL HG11 H -2.311 6.919 1.660 1.00 . A A . 8 VAL HG11 1 1
5 5284 1 1 8 VAL HG12 H -2.516 8.265 0.539 1.00 . A A . 8 VAL HG12 1 1
5 5285 1 1 8 VAL HG13 H -2.405 8.569 2.276 1.00 . A A . 8 VAL HG13 1 1
5 5286 1 1 8 VAL HG21 H -0.150 6.651 2.864 1.00 . A A . 8 VAL HG21 1 1
5 5287 1 1 8 VAL HG22 H -0.310 8.310 3.440 1.00 . A A . 8 VAL HG22 1 1
5 5288 1 1 8 VAL HG23 H 1.152 7.808 2.587 1.00 . A A . 8 VAL HG23 1 1
5 5289 1 1 8 VAL N N 1.433 7.398 -0.036 1.00 . A A . 8 VAL N 1 1
5 5290 1 1 8 VAL O O -1.656 6.756 -1.537 1.00 . A A . 8 VAL O 1 1
5 5291 1 1 9 ALA C C -0.923 8.025 -4.026 1.00 . A A . 9 ALA C 1 1
5 5292 1 1 9 ALA CA C -1.041 9.111 -2.956 1.00 . A A . 9 ALA CA 1 1
5 5293 1 1 9 ALA CB C -0.368 10.387 -3.430 1.00 . A A . 9 ALA CB 1 1
5 5294 1 1 9 ALA H H 0.216 9.249 -1.263 1.00 . A A . 9 ALA H 1 1
5 5295 1 1 9 ALA HA H -2.087 9.319 -2.780 1.00 . A A . 9 ALA HA 1 1
5 5296 1 1 9 ALA HB1 H 0.677 10.186 -3.616 1.00 . A A . 9 ALA HB1 1 1
5 5297 1 1 9 ALA HB2 H -0.458 11.147 -2.669 1.00 . A A . 9 ALA HB2 1 1
5 5298 1 1 9 ALA HB3 H -0.838 10.726 -4.341 1.00 . A A . 9 ALA HB3 1 1
5 5299 1 1 9 ALA N N -0.447 8.668 -1.701 1.00 . A A . 9 ALA N 1 1
5 5300 1 1 9 ALA O O -1.907 7.684 -4.679 1.00 . A A . 9 ALA O 1 1
5 5301 1 1 10 GLY C C -0.258 5.161 -4.814 1.00 . A A . 10 GLY C 1 1
5 5302 1 1 10 GLY CA C 0.520 6.418 -5.122 1.00 . A A . 10 GLY CA 1 1
5 5303 1 1 10 GLY H H 0.987 7.719 -3.531 1.00 . A A . 10 GLY H 1 1
5 5304 1 1 10 GLY HA2 H 0.226 6.784 -6.095 1.00 . A A . 10 GLY HA2 1 1
5 5305 1 1 10 GLY HA3 H 1.576 6.178 -5.138 1.00 . A A . 10 GLY HA3 1 1
5 5306 1 1 10 GLY N N 0.270 7.449 -4.143 1.00 . A A . 10 GLY N 1 1
5 5307 1 1 10 GLY O O -0.796 4.524 -5.716 1.00 . A A . 10 GLY O 1 1
5 5308 1 1 11 LEU C C -2.517 3.727 -3.453 1.00 . A A . 11 LEU C 1 1
5 5309 1 1 11 LEU CA C -1.061 3.656 -3.051 1.00 . A A . 11 LEU CA 1 1
5 5310 1 1 11 LEU CB C -0.971 3.567 -1.520 1.00 . A A . 11 LEU CB 1 1
5 5311 1 1 11 LEU CD1 C 0.347 3.342 0.586 1.00 . A A . 11 LEU CD1 1 1
5 5312 1 1 11 LEU CD2 C 0.773 1.803 -1.317 1.00 . A A . 11 LEU CD2 1 1
5 5313 1 1 11 LEU CG C 0.389 3.218 -0.928 1.00 . A A . 11 LEU CG 1 1
5 5314 1 1 11 LEU H H 0.149 5.391 -2.886 1.00 . A A . 11 LEU H 1 1
5 5315 1 1 11 LEU HA H -0.615 2.769 -3.472 1.00 . A A . 11 LEU HA 1 1
5 5316 1 1 11 LEU HB2 H -1.266 4.526 -1.119 1.00 . A A . 11 LEU HB2 1 1
5 5317 1 1 11 LEU HB3 H -1.688 2.832 -1.190 1.00 . A A . 11 LEU HB3 1 1
5 5318 1 1 11 LEU HD11 H 0.094 4.358 0.855 1.00 . A A . 11 LEU HD11 1 1
5 5319 1 1 11 LEU HD12 H 1.314 3.091 0.997 1.00 . A A . 11 LEU HD12 1 1
5 5320 1 1 11 LEU HD13 H -0.399 2.669 0.982 1.00 . A A . 11 LEU HD13 1 1
5 5321 1 1 11 LEU HD21 H 1.749 1.572 -0.918 1.00 . A A . 11 LEU HD21 1 1
5 5322 1 1 11 LEU HD22 H 0.785 1.714 -2.394 1.00 . A A . 11 LEU HD22 1 1
5 5323 1 1 11 LEU HD23 H 0.050 1.113 -0.910 1.00 . A A . 11 LEU HD23 1 1
5 5324 1 1 11 LEU HG H 1.134 3.896 -1.318 1.00 . A A . 11 LEU HG 1 1
5 5325 1 1 11 LEU N N -0.327 4.823 -3.533 1.00 . A A . 11 LEU N 1 1
5 5326 1 1 11 LEU O O -3.060 2.799 -4.077 1.00 . A A . 11 LEU O 1 1
5 5327 1 1 12 ALA C C -4.896 5.027 -4.857 1.00 . A A . 12 ALA C 1 1
5 5328 1 1 12 ALA CA C -4.543 5.050 -3.386 1.00 . A A . 12 ALA CA 1 1
5 5329 1 1 12 ALA CB C -5.030 6.319 -2.746 1.00 . A A . 12 ALA CB 1 1
5 5330 1 1 12 ALA H H -2.609 5.578 -2.735 1.00 . A A . 12 ALA H 1 1
5 5331 1 1 12 ALA HA H -5.062 4.228 -2.912 1.00 . A A . 12 ALA HA 1 1
5 5332 1 1 12 ALA HB1 H -6.104 6.339 -2.863 1.00 . A A . 12 ALA HB1 1 1
5 5333 1 1 12 ALA HB2 H -4.579 7.168 -3.233 1.00 . A A . 12 ALA HB2 1 1
5 5334 1 1 12 ALA HB3 H -4.781 6.300 -1.696 1.00 . A A . 12 ALA HB3 1 1
5 5335 1 1 12 ALA N N -3.134 4.852 -3.146 1.00 . A A . 12 ALA N 1 1
5 5336 1 1 12 ALA O O -6.029 4.756 -5.200 1.00 . A A . 12 ALA O 1 1
5 5337 1 1 13 GLU C C -4.564 3.853 -7.589 1.00 . A A . 13 GLU C 1 1
5 5338 1 1 13 GLU CA C -4.173 5.249 -7.157 1.00 . A A . 13 GLU CA 1 1
5 5339 1 1 13 GLU CB C -2.970 5.733 -7.950 1.00 . A A . 13 GLU CB 1 1
5 5340 1 1 13 GLU CD C -1.489 7.655 -8.545 1.00 . A A . 13 GLU CD 1 1
5 5341 1 1 13 GLU CG C -2.574 7.156 -7.644 1.00 . A A . 13 GLU CG 1 1
5 5342 1 1 13 GLU H H -3.038 5.523 -5.384 1.00 . A A . 13 GLU H 1 1
5 5343 1 1 13 GLU HA H -5.018 5.884 -7.371 1.00 . A A . 13 GLU HA 1 1
5 5344 1 1 13 GLU HB2 H -2.127 5.092 -7.733 1.00 . A A . 13 GLU HB2 1 1
5 5345 1 1 13 GLU HB3 H -3.197 5.665 -9.003 1.00 . A A . 13 GLU HB3 1 1
5 5346 1 1 13 GLU HG2 H -3.438 7.792 -7.762 1.00 . A A . 13 GLU HG2 1 1
5 5347 1 1 13 GLU HG3 H -2.227 7.206 -6.622 1.00 . A A . 13 GLU HG3 1 1
5 5348 1 1 13 GLU N N -3.930 5.290 -5.722 1.00 . A A . 13 GLU N 1 1
5 5349 1 1 13 GLU O O -5.607 3.657 -8.237 1.00 . A A . 13 GLU O 1 1
5 5350 1 1 13 GLU OE1 O -0.306 7.459 -8.210 1.00 . A A . 13 GLU OE1 1 1
5 5351 1 1 13 GLU OE2 O -1.784 8.263 -9.587 1.00 . A A . 13 GLU OE2 1 1
5 5352 1 1 14 ILE C C -5.304 1.031 -6.771 1.00 . A A . 14 ILE C 1 1
5 5353 1 1 14 ILE CA C -4.066 1.510 -7.539 1.00 . A A . 14 ILE CA 1 1
5 5354 1 1 14 ILE CB C -2.867 0.507 -7.314 1.00 . A A . 14 ILE CB 1 1
5 5355 1 1 14 ILE CD1 C -0.811 2.034 -7.596 1.00 . A A . 14 ILE CD1 1 1
5 5356 1 1 14 ILE CG1 C -1.607 0.875 -8.128 1.00 . A A . 14 ILE CG1 1 1
5 5357 1 1 14 ILE CG2 C -3.282 -0.891 -7.692 1.00 . A A . 14 ILE CG2 1 1
5 5358 1 1 14 ILE H H -3.002 3.095 -6.621 1.00 . A A . 14 ILE H 1 1
5 5359 1 1 14 ILE HA H -4.327 1.521 -8.587 1.00 . A A . 14 ILE HA 1 1
5 5360 1 1 14 ILE HB H -2.620 0.506 -6.263 1.00 . A A . 14 ILE HB 1 1
5 5361 1 1 14 ILE HD11 H -1.435 2.914 -7.569 1.00 . A A . 14 ILE HD11 1 1
5 5362 1 1 14 ILE HD12 H 0.035 2.214 -8.243 1.00 . A A . 14 ILE HD12 1 1
5 5363 1 1 14 ILE HD13 H -0.463 1.809 -6.599 1.00 . A A . 14 ILE HD13 1 1
5 5364 1 1 14 ILE HG12 H -0.946 0.022 -8.154 1.00 . A A . 14 ILE HG12 1 1
5 5365 1 1 14 ILE HG13 H -1.908 1.110 -9.138 1.00 . A A . 14 ILE HG13 1 1
5 5366 1 1 14 ILE HG21 H -4.116 -1.180 -7.069 1.00 . A A . 14 ILE HG21 1 1
5 5367 1 1 14 ILE HG22 H -2.455 -1.569 -7.549 1.00 . A A . 14 ILE HG22 1 1
5 5368 1 1 14 ILE HG23 H -3.593 -0.888 -8.726 1.00 . A A . 14 ILE HG23 1 1
5 5369 1 1 14 ILE N N -3.781 2.878 -7.178 1.00 . A A . 14 ILE N 1 1
5 5370 1 1 14 ILE O O -6.150 0.306 -7.311 1.00 . A A . 14 ILE O 1 1
5 5371 1 1 15 VAL C C -7.909 1.715 -5.299 1.00 . A A . 15 VAL C 1 1
5 5372 1 1 15 VAL CA C -6.597 1.094 -4.737 1.00 . A A . 15 VAL CA 1 1
5 5373 1 1 15 VAL CB C -6.429 1.366 -3.202 1.00 . A A . 15 VAL CB 1 1
5 5374 1 1 15 VAL CG1 C -7.567 0.749 -2.412 1.00 . A A . 15 VAL CG1 1 1
5 5375 1 1 15 VAL CG2 C -5.117 0.808 -2.683 1.00 . A A . 15 VAL CG2 1 1
5 5376 1 1 15 VAL H H -4.769 2.096 -5.162 1.00 . A A . 15 VAL H 1 1
5 5377 1 1 15 VAL HA H -6.676 0.031 -4.894 1.00 . A A . 15 VAL HA 1 1
5 5378 1 1 15 VAL HB H -6.435 2.434 -3.039 1.00 . A A . 15 VAL HB 1 1
5 5379 1 1 15 VAL HG11 H -7.581 -0.320 -2.572 1.00 . A A . 15 VAL HG11 1 1
5 5380 1 1 15 VAL HG12 H -8.502 1.177 -2.740 1.00 . A A . 15 VAL HG12 1 1
5 5381 1 1 15 VAL HG13 H -7.429 0.953 -1.360 1.00 . A A . 15 VAL HG13 1 1
5 5382 1 1 15 VAL HG21 H -5.085 -0.257 -2.869 1.00 . A A . 15 VAL HG21 1 1
5 5383 1 1 15 VAL HG22 H -5.074 0.975 -1.617 1.00 . A A . 15 VAL HG22 1 1
5 5384 1 1 15 VAL HG23 H -4.279 1.291 -3.164 1.00 . A A . 15 VAL HG23 1 1
5 5385 1 1 15 VAL N N -5.452 1.493 -5.533 1.00 . A A . 15 VAL N 1 1
5 5386 1 1 15 VAL O O -8.986 1.141 -5.176 1.00 . A A . 15 VAL O 1 1
5 5387 1 1 16 ASN C C -9.321 2.714 -7.891 1.00 . A A . 16 ASN C 1 1
5 5388 1 1 16 ASN CA C -8.943 3.482 -6.632 1.00 . A A . 16 ASN CA 1 1
5 5389 1 1 16 ASN CB C -8.659 4.966 -6.958 1.00 . A A . 16 ASN CB 1 1
5 5390 1 1 16 ASN CG C -9.778 5.637 -7.754 1.00 . A A . 16 ASN CG 1 1
5 5391 1 1 16 ASN H H -6.926 3.303 -6.011 1.00 . A A . 16 ASN H 1 1
5 5392 1 1 16 ASN HA H -9.774 3.423 -5.944 1.00 . A A . 16 ASN HA 1 1
5 5393 1 1 16 ASN HB2 H -8.529 5.509 -6.034 1.00 . A A . 16 ASN HB2 1 1
5 5394 1 1 16 ASN HB3 H -7.746 5.027 -7.533 1.00 . A A . 16 ASN HB3 1 1
5 5395 1 1 16 ASN HD21 H -10.737 6.178 -6.090 1.00 . A A . 16 ASN HD21 1 1
5 5396 1 1 16 ASN HD22 H -11.481 6.606 -7.583 1.00 . A A . 16 ASN HD22 1 1
5 5397 1 1 16 ASN N N -7.796 2.845 -5.973 1.00 . A A . 16 ASN N 1 1
5 5398 1 1 16 ASN ND2 N -10.748 6.195 -7.076 1.00 . A A . 16 ASN ND2 1 1
5 5399 1 1 16 ASN O O -10.469 2.679 -8.284 1.00 . A A . 16 ASN O 1 1
5 5400 1 1 16 ASN OD1 O -9.760 5.644 -8.982 1.00 . A A . 16 ASN OD1 1 1
5 5401 1 1 17 GLU C C -9.231 -0.074 -9.274 1.00 . A A . 17 GLU C 1 1
5 5402 1 1 17 GLU CA C -8.588 1.269 -9.671 1.00 . A A . 17 GLU CA 1 1
5 5403 1 1 17 GLU CB C -7.251 1.037 -10.395 1.00 . A A . 17 GLU CB 1 1
5 5404 1 1 17 GLU CD C -8.200 0.928 -12.731 1.00 . A A . 17 GLU CD 1 1
5 5405 1 1 17 GLU CG C -7.341 0.249 -11.695 1.00 . A A . 17 GLU CG 1 1
5 5406 1 1 17 GLU H H -7.445 2.144 -8.129 1.00 . A A . 17 GLU H 1 1
5 5407 1 1 17 GLU HA H -9.257 1.808 -10.325 1.00 . A A . 17 GLU HA 1 1
5 5408 1 1 17 GLU HB2 H -6.812 1.997 -10.621 1.00 . A A . 17 GLU HB2 1 1
5 5409 1 1 17 GLU HB3 H -6.592 0.506 -9.723 1.00 . A A . 17 GLU HB3 1 1
5 5410 1 1 17 GLU HG2 H -6.347 0.129 -12.099 1.00 . A A . 17 GLU HG2 1 1
5 5411 1 1 17 GLU HG3 H -7.759 -0.723 -11.479 1.00 . A A . 17 GLU HG3 1 1
5 5412 1 1 17 GLU N N -8.355 2.070 -8.485 1.00 . A A . 17 GLU N 1 1
5 5413 1 1 17 GLU O O -10.286 -0.453 -9.777 1.00 . A A . 17 GLU O 1 1
5 5414 1 1 17 GLU OE1 O -7.795 1.971 -13.260 1.00 . A A . 17 GLU OE1 1 1
5 5415 1 1 17 GLU OE2 O -9.275 0.413 -13.062 1.00 . A A . 17 GLU OE2 1 1
5 5416 1 1 18 ILE C C -10.296 -2.034 -7.043 1.00 . A A . 18 ILE C 1 1
5 5417 1 1 18 ILE CA C -9.026 -2.079 -7.897 1.00 . A A . 18 ILE CA 1 1
5 5418 1 1 18 ILE CB C -7.856 -2.771 -7.144 1.00 . A A . 18 ILE CB 1 1
5 5419 1 1 18 ILE CD1 C -5.541 -3.752 -7.602 1.00 . A A . 18 ILE CD1 1 1
5 5420 1 1 18 ILE CG1 C -6.731 -3.020 -8.148 1.00 . A A . 18 ILE CG1 1 1
5 5421 1 1 18 ILE CG2 C -8.282 -4.066 -6.425 1.00 . A A . 18 ILE CG2 1 1
5 5422 1 1 18 ILE H H -7.793 -0.350 -7.945 1.00 . A A . 18 ILE H 1 1
5 5423 1 1 18 ILE HA H -9.236 -2.658 -8.784 1.00 . A A . 18 ILE HA 1 1
5 5424 1 1 18 ILE HB H -7.487 -2.083 -6.397 1.00 . A A . 18 ILE HB 1 1
5 5425 1 1 18 ILE HD11 H -5.107 -3.184 -6.793 1.00 . A A . 18 ILE HD11 1 1
5 5426 1 1 18 ILE HD12 H -4.809 -3.884 -8.386 1.00 . A A . 18 ILE HD12 1 1
5 5427 1 1 18 ILE HD13 H -5.850 -4.720 -7.235 1.00 . A A . 18 ILE HD13 1 1
5 5428 1 1 18 ILE HG12 H -7.117 -3.590 -8.980 1.00 . A A . 18 ILE HG12 1 1
5 5429 1 1 18 ILE HG13 H -6.407 -2.051 -8.501 1.00 . A A . 18 ILE HG13 1 1
5 5430 1 1 18 ILE HG21 H -7.424 -4.478 -5.909 1.00 . A A . 18 ILE HG21 1 1
5 5431 1 1 18 ILE HG22 H -8.653 -4.781 -7.142 1.00 . A A . 18 ILE HG22 1 1
5 5432 1 1 18 ILE HG23 H -9.051 -3.833 -5.702 1.00 . A A . 18 ILE HG23 1 1
5 5433 1 1 18 ILE N N -8.598 -0.752 -8.340 1.00 . A A . 18 ILE N 1 1
5 5434 1 1 18 ILE O O -11.267 -2.745 -7.331 1.00 . A A . 18 ILE O 1 1
5 5435 1 1 19 ALA C C -12.343 0.005 -5.485 1.00 . A A . 19 ALA C 1 1
5 5436 1 1 19 ALA CA C -11.430 -1.152 -5.122 1.00 . A A . 19 ALA CA 1 1
5 5437 1 1 19 ALA CB C -10.964 -1.043 -3.684 1.00 . A A . 19 ALA CB 1 1
5 5438 1 1 19 ALA H H -9.523 -0.635 -5.857 1.00 . A A . 19 ALA H 1 1
5 5439 1 1 19 ALA HA H -11.984 -2.074 -5.229 1.00 . A A . 19 ALA HA 1 1
5 5440 1 1 19 ALA HB1 H -11.819 -1.062 -3.024 1.00 . A A . 19 ALA HB1 1 1
5 5441 1 1 19 ALA HB2 H -10.424 -0.117 -3.551 1.00 . A A . 19 ALA HB2 1 1
5 5442 1 1 19 ALA HB3 H -10.315 -1.877 -3.457 1.00 . A A . 19 ALA HB3 1 1
5 5443 1 1 19 ALA N N -10.294 -1.220 -6.017 1.00 . A A . 19 ALA N 1 1
5 5444 1 1 19 ALA O O -13.561 -0.134 -5.505 1.00 . A A . 19 ALA O 1 1
5 5445 1 1 20 GLY C C -12.782 3.181 -4.953 1.00 . A A . 20 GLY C 1 1
5 5446 1 1 20 GLY CA C -12.546 2.295 -6.147 1.00 . A A . 20 GLY CA 1 1
5 5447 1 1 20 GLY H H -10.772 1.149 -5.814 1.00 . A A . 20 GLY H 1 1
5 5448 1 1 20 GLY HA2 H -12.029 2.859 -6.910 1.00 . A A . 20 GLY HA2 1 1
5 5449 1 1 20 GLY HA3 H -13.500 1.972 -6.538 1.00 . A A . 20 GLY HA3 1 1
5 5450 1 1 20 GLY N N -11.754 1.129 -5.805 1.00 . A A . 20 GLY N 1 1
5 5451 1 1 20 GLY O O -13.894 3.656 -4.728 1.00 . A A . 20 GLY O 1 1
5 5452 1 1 21 ILE C C -11.598 5.683 -3.316 1.00 . A A . 21 ILE C 1 1
5 5453 1 1 21 ILE CA C -11.831 4.213 -2.992 1.00 . A A . 21 ILE CA 1 1
5 5454 1 1 21 ILE CB C -10.824 3.740 -1.882 1.00 . A A . 21 ILE CB 1 1
5 5455 1 1 21 ILE CD1 C -8.603 4.741 -2.842 1.00 . A A . 21 ILE CD1 1 1
5 5456 1 1 21 ILE CG1 C -9.388 3.512 -2.420 1.00 . A A . 21 ILE CG1 1 1
5 5457 1 1 21 ILE CG2 C -11.328 2.488 -1.192 1.00 . A A . 21 ILE CG2 1 1
5 5458 1 1 21 ILE H H -10.888 2.982 -4.418 1.00 . A A . 21 ILE H 1 1
5 5459 1 1 21 ILE HA H -12.832 4.113 -2.599 1.00 . A A . 21 ILE HA 1 1
5 5460 1 1 21 ILE HB H -10.794 4.517 -1.132 1.00 . A A . 21 ILE HB 1 1
5 5461 1 1 21 ILE HD11 H -7.626 4.441 -3.193 1.00 . A A . 21 ILE HD11 1 1
5 5462 1 1 21 ILE HD12 H -8.491 5.407 -1.998 1.00 . A A . 21 ILE HD12 1 1
5 5463 1 1 21 ILE HD13 H -9.129 5.251 -3.634 1.00 . A A . 21 ILE HD13 1 1
5 5464 1 1 21 ILE HG12 H -8.807 3.025 -1.651 1.00 . A A . 21 ILE HG12 1 1
5 5465 1 1 21 ILE HG13 H -9.448 2.847 -3.270 1.00 . A A . 21 ILE HG13 1 1
5 5466 1 1 21 ILE HG21 H -12.284 2.697 -0.734 1.00 . A A . 21 ILE HG21 1 1
5 5467 1 1 21 ILE HG22 H -10.620 2.196 -0.431 1.00 . A A . 21 ILE HG22 1 1
5 5468 1 1 21 ILE HG23 H -11.437 1.693 -1.915 1.00 . A A . 21 ILE HG23 1 1
5 5469 1 1 21 ILE N N -11.747 3.385 -4.181 1.00 . A A . 21 ILE N 1 1
5 5470 1 1 21 ILE O O -11.036 6.000 -4.369 1.00 . A A . 21 ILE O 1 1
5 5471 1 1 22 PRO C C -10.228 8.175 -2.255 1.00 . A A . 22 PRO C 1 1
5 5472 1 1 22 PRO CA C -11.705 7.995 -2.579 1.00 . A A . 22 PRO CA 1 1
5 5473 1 1 22 PRO CB C -12.567 8.687 -1.509 1.00 . A A . 22 PRO CB 1 1
5 5474 1 1 22 PRO CD C -12.908 6.343 -1.295 1.00 . A A . 22 PRO CD 1 1
5 5475 1 1 22 PRO CG C -13.565 7.668 -1.089 1.00 . A A . 22 PRO CG 1 1
5 5476 1 1 22 PRO HA H -11.923 8.379 -3.565 1.00 . A A . 22 PRO HA 1 1
5 5477 1 1 22 PRO HB2 H -11.941 8.992 -0.683 1.00 . A A . 22 PRO HB2 1 1
5 5478 1 1 22 PRO HB3 H -13.049 9.554 -1.937 1.00 . A A . 22 PRO HB3 1 1
5 5479 1 1 22 PRO HD2 H -12.330 6.068 -0.427 1.00 . A A . 22 PRO HD2 1 1
5 5480 1 1 22 PRO HD3 H -13.641 5.583 -1.523 1.00 . A A . 22 PRO HD3 1 1
5 5481 1 1 22 PRO HG2 H -13.812 7.802 -0.047 1.00 . A A . 22 PRO HG2 1 1
5 5482 1 1 22 PRO HG3 H -14.454 7.746 -1.699 1.00 . A A . 22 PRO HG3 1 1
5 5483 1 1 22 PRO N N -12.038 6.594 -2.450 1.00 . A A . 22 PRO N 1 1
5 5484 1 1 22 PRO O O -9.737 7.627 -1.255 1.00 . A A . 22 PRO O 1 1
5 5485 1 1 23 VAL C C -7.771 9.841 -1.564 1.00 . A A . 23 VAL C 1 1
5 5486 1 1 23 VAL CA C -8.081 9.072 -2.850 1.00 . A A . 23 VAL CA 1 1
5 5487 1 1 23 VAL CB C -7.334 9.695 -4.056 1.00 . A A . 23 VAL CB 1 1
5 5488 1 1 23 VAL CG1 C -7.476 8.817 -5.291 1.00 . A A . 23 VAL CG1 1 1
5 5489 1 1 23 VAL CG2 C -7.831 11.099 -4.335 1.00 . A A . 23 VAL CG2 1 1
5 5490 1 1 23 VAL H H -9.975 9.351 -3.817 1.00 . A A . 23 VAL H 1 1
5 5491 1 1 23 VAL HA H -7.704 8.069 -2.700 1.00 . A A . 23 VAL HA 1 1
5 5492 1 1 23 VAL HB H -6.284 9.745 -3.808 1.00 . A A . 23 VAL HB 1 1
5 5493 1 1 23 VAL HG11 H -8.523 8.714 -5.538 1.00 . A A . 23 VAL HG11 1 1
5 5494 1 1 23 VAL HG12 H -7.057 7.842 -5.091 1.00 . A A . 23 VAL HG12 1 1
5 5495 1 1 23 VAL HG13 H -6.955 9.273 -6.119 1.00 . A A . 23 VAL HG13 1 1
5 5496 1 1 23 VAL HG21 H -7.310 11.523 -5.179 1.00 . A A . 23 VAL HG21 1 1
5 5497 1 1 23 VAL HG22 H -7.671 11.702 -3.453 1.00 . A A . 23 VAL HG22 1 1
5 5498 1 1 23 VAL HG23 H -8.892 11.057 -4.539 1.00 . A A . 23 VAL HG23 1 1
5 5499 1 1 23 VAL N N -9.515 8.911 -3.066 1.00 . A A . 23 VAL N 1 1
5 5500 1 1 23 VAL O O -6.742 9.622 -0.943 1.00 . A A . 23 VAL O 1 1
5 5501 1 1 24 GLU C C -8.938 10.608 1.310 1.00 . A A . 24 GLU C 1 1
5 5502 1 1 24 GLU CA C -8.528 11.444 0.101 1.00 . A A . 24 GLU CA 1 1
5 5503 1 1 24 GLU CB C -9.359 12.726 0.094 1.00 . A A . 24 GLU CB 1 1
5 5504 1 1 24 GLU CD C -11.685 13.657 0.291 1.00 . A A . 24 GLU CD 1 1
5 5505 1 1 24 GLU CG C -10.845 12.477 -0.081 1.00 . A A . 24 GLU CG 1 1
5 5506 1 1 24 GLU H H -9.506 10.832 -1.683 1.00 . A A . 24 GLU H 1 1
5 5507 1 1 24 GLU HA H -7.484 11.705 0.192 1.00 . A A . 24 GLU HA 1 1
5 5508 1 1 24 GLU HB2 H -9.206 13.247 1.027 1.00 . A A . 24 GLU HB2 1 1
5 5509 1 1 24 GLU HB3 H -9.024 13.357 -0.716 1.00 . A A . 24 GLU HB3 1 1
5 5510 1 1 24 GLU HG2 H -11.036 12.236 -1.116 1.00 . A A . 24 GLU HG2 1 1
5 5511 1 1 24 GLU HG3 H -11.128 11.638 0.539 1.00 . A A . 24 GLU HG3 1 1
5 5512 1 1 24 GLU N N -8.701 10.690 -1.135 1.00 . A A . 24 GLU N 1 1
5 5513 1 1 24 GLU O O -8.760 11.024 2.454 1.00 . A A . 24 GLU O 1 1
5 5514 1 1 24 GLU OE1 O -11.735 14.615 -0.488 1.00 . A A . 24 GLU OE1 1 1
5 5515 1 1 24 GLU OE2 O -12.286 13.670 1.373 1.00 . A A . 24 GLU OE2 1 1
5 5516 1 1 25 ASP C C -8.821 7.872 2.752 1.00 . A A . 25 ASP C 1 1
5 5517 1 1 25 ASP CA C -9.987 8.591 2.138 1.00 . A A . 25 ASP CA 1 1
5 5518 1 1 25 ASP CB C -10.998 7.587 1.607 1.00 . A A . 25 ASP CB 1 1
5 5519 1 1 25 ASP CG C -11.626 6.738 2.693 1.00 . A A . 25 ASP CG 1 1
5 5520 1 1 25 ASP H H -9.614 9.134 0.135 1.00 . A A . 25 ASP H 1 1
5 5521 1 1 25 ASP HA H -10.459 9.214 2.883 1.00 . A A . 25 ASP HA 1 1
5 5522 1 1 25 ASP HB2 H -11.759 8.119 1.055 1.00 . A A . 25 ASP HB2 1 1
5 5523 1 1 25 ASP HB3 H -10.484 6.933 0.918 1.00 . A A . 25 ASP HB3 1 1
5 5524 1 1 25 ASP N N -9.513 9.446 1.061 1.00 . A A . 25 ASP N 1 1
5 5525 1 1 25 ASP O O -8.714 7.756 3.974 1.00 . A A . 25 ASP O 1 1
5 5526 1 1 25 ASP OD1 O -12.558 7.207 3.363 1.00 . A A . 25 ASP OD1 1 1
5 5527 1 1 25 ASP OD2 O -11.172 5.583 2.898 1.00 . A A . 25 ASP OD2 1 1
5 5528 1 1 26 VAL C C -5.744 7.629 3.001 1.00 . A A . 26 VAL C 1 1
5 5529 1 1 26 VAL CA C -6.733 6.721 2.272 1.00 . A A . 26 VAL CA 1 1
5 5530 1 1 26 VAL CB C -6.049 6.099 1.025 1.00 . A A . 26 VAL CB 1 1
5 5531 1 1 26 VAL CG1 C -4.825 5.276 1.416 1.00 . A A . 26 VAL CG1 1 1
5 5532 1 1 26 VAL CG2 C -7.031 5.240 0.261 1.00 . A A . 26 VAL CG2 1 1
5 5533 1 1 26 VAL H H -8.069 7.662 0.947 1.00 . A A . 26 VAL H 1 1
5 5534 1 1 26 VAL HA H -7.023 5.921 2.937 1.00 . A A . 26 VAL HA 1 1
5 5535 1 1 26 VAL HB H -5.723 6.901 0.379 1.00 . A A . 26 VAL HB 1 1
5 5536 1 1 26 VAL HG11 H -5.127 4.477 2.076 1.00 . A A . 26 VAL HG11 1 1
5 5537 1 1 26 VAL HG12 H -4.116 5.912 1.924 1.00 . A A . 26 VAL HG12 1 1
5 5538 1 1 26 VAL HG13 H -4.369 4.860 0.529 1.00 . A A . 26 VAL HG13 1 1
5 5539 1 1 26 VAL HG21 H -6.542 4.815 -0.604 1.00 . A A . 26 VAL HG21 1 1
5 5540 1 1 26 VAL HG22 H -7.868 5.846 -0.057 1.00 . A A . 26 VAL HG22 1 1
5 5541 1 1 26 VAL HG23 H -7.385 4.445 0.899 1.00 . A A . 26 VAL HG23 1 1
5 5542 1 1 26 VAL N N -7.921 7.455 1.893 1.00 . A A . 26 VAL N 1 1
5 5543 1 1 26 VAL O O -4.986 8.369 2.383 1.00 . A A . 26 VAL O 1 1
5 5544 1 1 27 LYS C C -4.237 7.314 5.986 1.00 . A A . 27 LYS C 1 1
5 5545 1 1 27 LYS CA C -4.949 8.347 5.158 1.00 . A A . 27 LYS CA 1 1
5 5546 1 1 27 LYS CB C -5.663 9.387 6.022 1.00 . A A . 27 LYS CB 1 1
5 5547 1 1 27 LYS CD C -6.867 11.594 6.070 1.00 . A A . 27 LYS CD 1 1
5 5548 1 1 27 LYS CE C -7.452 12.711 5.223 1.00 . A A . 27 LYS CE 1 1
5 5549 1 1 27 LYS CG C -6.290 10.500 5.201 1.00 . A A . 27 LYS CG 1 1
5 5550 1 1 27 LYS H H -6.625 7.177 4.692 1.00 . A A . 27 LYS H 1 1
5 5551 1 1 27 LYS HA H -4.190 8.830 4.557 1.00 . A A . 27 LYS HA 1 1
5 5552 1 1 27 LYS HB2 H -6.441 8.900 6.590 1.00 . A A . 27 LYS HB2 1 1
5 5553 1 1 27 LYS HB3 H -4.950 9.828 6.702 1.00 . A A . 27 LYS HB3 1 1
5 5554 1 1 27 LYS HD2 H -7.648 11.175 6.687 1.00 . A A . 27 LYS HD2 1 1
5 5555 1 1 27 LYS HD3 H -6.085 11.998 6.694 1.00 . A A . 27 LYS HD3 1 1
5 5556 1 1 27 LYS HE2 H -8.254 12.304 4.624 1.00 . A A . 27 LYS HE2 1 1
5 5557 1 1 27 LYS HE3 H -7.843 13.476 5.878 1.00 . A A . 27 LYS HE3 1 1
5 5558 1 1 27 LYS HG2 H -5.537 10.933 4.560 1.00 . A A . 27 LYS HG2 1 1
5 5559 1 1 27 LYS HG3 H -7.077 10.081 4.592 1.00 . A A . 27 LYS HG3 1 1
5 5560 1 1 27 LYS HZ1 H -6.837 14.099 3.758 1.00 . A A . 27 LYS HZ1 1 1
5 5561 1 1 27 LYS HZ2 H -6.104 12.619 3.618 1.00 . A A . 27 LYS HZ2 1 1
5 5562 1 1 27 LYS HZ3 H -5.602 13.672 4.820 1.00 . A A . 27 LYS HZ3 1 1
5 5563 1 1 27 LYS N N -5.869 7.657 4.294 1.00 . A A . 27 LYS N 1 1
5 5564 1 1 27 LYS NZ N -6.444 13.313 4.320 1.00 . A A . 27 LYS NZ 1 1
5 5565 1 1 27 LYS O O -4.655 6.173 6.008 1.00 . A A . 27 LYS O 1 1
5 5566 1 1 28 LEU C C -2.935 5.799 8.334 1.00 . A A . 28 LEU C 1 1
5 5567 1 1 28 LEU CA C -2.271 6.833 7.398 1.00 . A A . 28 LEU CA 1 1
5 5568 1 1 28 LEU CB C -1.295 7.707 8.166 1.00 . A A . 28 LEU CB 1 1
5 5569 1 1 28 LEU CD1 C 0.242 9.679 8.162 1.00 . A A . 28 LEU CD1 1 1
5 5570 1 1 28 LEU CD2 C 0.299 8.064 6.269 1.00 . A A . 28 LEU CD2 1 1
5 5571 1 1 28 LEU CG C -0.574 8.744 7.308 1.00 . A A . 28 LEU CG 1 1
5 5572 1 1 28 LEU H H -3.072 8.688 6.774 1.00 . A A . 28 LEU H 1 1
5 5573 1 1 28 LEU HA H -1.708 6.298 6.647 1.00 . A A . 28 LEU HA 1 1
5 5574 1 1 28 LEU HB2 H -1.838 8.218 8.949 1.00 . A A . 28 LEU HB2 1 1
5 5575 1 1 28 LEU HB3 H -0.550 7.070 8.619 1.00 . A A . 28 LEU HB3 1 1
5 5576 1 1 28 LEU HD11 H -0.424 10.183 8.847 1.00 . A A . 28 LEU HD11 1 1
5 5577 1 1 28 LEU HD12 H 0.718 10.403 7.518 1.00 . A A . 28 LEU HD12 1 1
5 5578 1 1 28 LEU HD13 H 0.986 9.123 8.712 1.00 . A A . 28 LEU HD13 1 1
5 5579 1 1 28 LEU HD21 H 1.039 7.452 6.761 1.00 . A A . 28 LEU HD21 1 1
5 5580 1 1 28 LEU HD22 H 0.796 8.815 5.671 1.00 . A A . 28 LEU HD22 1 1
5 5581 1 1 28 LEU HD23 H -0.315 7.445 5.631 1.00 . A A . 28 LEU HD23 1 1
5 5582 1 1 28 LEU HG H -1.313 9.336 6.787 1.00 . A A . 28 LEU HG 1 1
5 5583 1 1 28 LEU N N -3.217 7.722 6.687 1.00 . A A . 28 LEU N 1 1
5 5584 1 1 28 LEU O O -2.424 4.679 8.505 1.00 . A A . 28 LEU O 1 1
5 5585 1 1 29 ASP C C -5.627 4.212 9.100 1.00 . A A . 29 ASP C 1 1
5 5586 1 1 29 ASP CA C -4.807 5.291 9.824 1.00 . A A . 29 ASP CA 1 1
5 5587 1 1 29 ASP CB C -5.745 6.118 10.713 1.00 . A A . 29 ASP CB 1 1
5 5588 1 1 29 ASP CG C -6.877 6.778 9.944 1.00 . A A . 29 ASP CG 1 1
5 5589 1 1 29 ASP H H -4.411 7.058 8.705 1.00 . A A . 29 ASP H 1 1
5 5590 1 1 29 ASP HA H -4.085 4.804 10.461 1.00 . A A . 29 ASP HA 1 1
5 5591 1 1 29 ASP HB2 H -6.177 5.475 11.465 1.00 . A A . 29 ASP HB2 1 1
5 5592 1 1 29 ASP HB3 H -5.167 6.890 11.200 1.00 . A A . 29 ASP HB3 1 1
5 5593 1 1 29 ASP N N -4.065 6.157 8.897 1.00 . A A . 29 ASP N 1 1
5 5594 1 1 29 ASP O O -6.223 3.352 9.739 1.00 . A A . 29 ASP O 1 1
5 5595 1 1 29 ASP OD1 O -6.693 7.907 9.426 1.00 . A A . 29 ASP OD1 1 1
5 5596 1 1 29 ASP OD2 O -7.971 6.213 9.870 1.00 . A A . 29 ASP OD2 1 1
5 5597 1 1 30 LYS C C -5.636 2.036 6.731 1.00 . A A . 30 LYS C 1 1
5 5598 1 1 30 LYS CA C -6.432 3.306 7.020 1.00 . A A . 30 LYS CA 1 1
5 5599 1 1 30 LYS CB C -6.856 3.931 5.690 1.00 . A A . 30 LYS CB 1 1
5 5600 1 1 30 LYS CD C -9.165 4.826 6.239 1.00 . A A . 30 LYS CD 1 1
5 5601 1 1 30 LYS CE C -10.032 6.071 6.193 1.00 . A A . 30 LYS CE 1 1
5 5602 1 1 30 LYS CG C -7.753 5.159 5.787 1.00 . A A . 30 LYS CG 1 1
5 5603 1 1 30 LYS H H -5.130 4.941 7.327 1.00 . A A . 30 LYS H 1 1
5 5604 1 1 30 LYS HA H -7.322 3.053 7.577 1.00 . A A . 30 LYS HA 1 1
5 5605 1 1 30 LYS HB2 H -5.967 4.218 5.148 1.00 . A A . 30 LYS HB2 1 1
5 5606 1 1 30 LYS HB3 H -7.376 3.181 5.113 1.00 . A A . 30 LYS HB3 1 1
5 5607 1 1 30 LYS HD2 H -9.580 4.075 5.581 1.00 . A A . 30 LYS HD2 1 1
5 5608 1 1 30 LYS HD3 H -9.134 4.449 7.251 1.00 . A A . 30 LYS HD3 1 1
5 5609 1 1 30 LYS HE2 H -9.656 6.780 6.916 1.00 . A A . 30 LYS HE2 1 1
5 5610 1 1 30 LYS HE3 H -9.945 6.498 5.205 1.00 . A A . 30 LYS HE3 1 1
5 5611 1 1 30 LYS HG2 H -7.320 5.844 6.500 1.00 . A A . 30 LYS HG2 1 1
5 5612 1 1 30 LYS HG3 H -7.794 5.637 4.818 1.00 . A A . 30 LYS HG3 1 1
5 5613 1 1 30 LYS HZ1 H -12.003 6.682 6.404 1.00 . A A . 30 LYS HZ1 1 1
5 5614 1 1 30 LYS HZ2 H -11.584 5.425 7.450 1.00 . A A . 30 LYS HZ2 1 1
5 5615 1 1 30 LYS HZ3 H -11.864 5.113 5.823 1.00 . A A . 30 LYS HZ3 1 1
5 5616 1 1 30 LYS N N -5.653 4.254 7.797 1.00 . A A . 30 LYS N 1 1
5 5617 1 1 30 LYS NZ N -11.447 5.802 6.488 1.00 . A A . 30 LYS NZ 1 1
5 5618 1 1 30 LYS O O -4.544 2.093 6.181 1.00 . A A . 30 LYS O 1 1
5 5619 1 1 31 SER C C -6.396 -0.886 5.607 1.00 . A A . 31 SER C 1 1
5 5620 1 1 31 SER CA C -5.620 -0.367 6.798 1.00 . A A . 31 SER CA 1 1
5 5621 1 1 31 SER CB C -5.686 -1.328 7.995 1.00 . A A . 31 SER CB 1 1
5 5622 1 1 31 SER H H -6.946 0.940 7.737 1.00 . A A . 31 SER H 1 1
5 5623 1 1 31 SER HA H -4.593 -0.225 6.495 1.00 . A A . 31 SER HA 1 1
5 5624 1 1 31 SER HB2 H -4.914 -1.000 8.682 1.00 . A A . 31 SER HB2 1 1
5 5625 1 1 31 SER HB3 H -6.657 -1.290 8.464 1.00 . A A . 31 SER HB3 1 1
5 5626 1 1 31 SER HG H -4.409 -2.751 7.528 1.00 . A A . 31 SER HG 1 1
5 5627 1 1 31 SER N N -6.159 0.920 7.143 1.00 . A A . 31 SER N 1 1
5 5628 1 1 31 SER O O -7.603 -0.620 5.500 1.00 . A A . 31 SER O 1 1
5 5629 1 1 31 SER OG O -5.368 -2.661 7.623 1.00 . A A . 31 SER OG 1 1
5 5630 1 1 32 PHE C C -7.559 -2.839 3.564 1.00 . A A . 32 PHE C 1 1
5 5631 1 1 32 PHE CA C -6.269 -2.056 3.453 1.00 . A A . 32 PHE CA 1 1
5 5632 1 1 32 PHE CB C -5.219 -2.798 2.635 1.00 . A A . 32 PHE CB 1 1
5 5633 1 1 32 PHE CD1 C -2.980 -1.729 3.081 1.00 . A A . 32 PHE CD1 1 1
5 5634 1 1 32 PHE CD2 C -4.049 -1.290 0.996 1.00 . A A . 32 PHE CD2 1 1
5 5635 1 1 32 PHE CE1 C -1.922 -0.926 2.709 1.00 . A A . 32 PHE CE1 1 1
5 5636 1 1 32 PHE CE2 C -2.993 -0.488 0.617 1.00 . A A . 32 PHE CE2 1 1
5 5637 1 1 32 PHE CG C -4.057 -1.922 2.231 1.00 . A A . 32 PHE CG 1 1
5 5638 1 1 32 PHE CZ C -1.927 -0.306 1.474 1.00 . A A . 32 PHE CZ 1 1
5 5639 1 1 32 PHE H H -4.847 -2.000 5.008 1.00 . A A . 32 PHE H 1 1
5 5640 1 1 32 PHE HA H -6.510 -1.145 2.923 1.00 . A A . 32 PHE HA 1 1
5 5641 1 1 32 PHE HB2 H -4.831 -3.623 3.215 1.00 . A A . 32 PHE HB2 1 1
5 5642 1 1 32 PHE HB3 H -5.676 -3.182 1.734 1.00 . A A . 32 PHE HB3 1 1
5 5643 1 1 32 PHE HD1 H -2.973 -2.217 4.045 1.00 . A A . 32 PHE HD1 1 1
5 5644 1 1 32 PHE HD2 H -4.885 -1.433 0.326 1.00 . A A . 32 PHE HD2 1 1
5 5645 1 1 32 PHE HE1 H -1.089 -0.784 3.382 1.00 . A A . 32 PHE HE1 1 1
5 5646 1 1 32 PHE HE2 H -3.000 -0.005 -0.349 1.00 . A A . 32 PHE HE2 1 1
5 5647 1 1 32 PHE HZ H -1.099 0.321 1.181 1.00 . A A . 32 PHE HZ 1 1
5 5648 1 1 32 PHE N N -5.727 -1.648 4.747 1.00 . A A . 32 PHE N 1 1
5 5649 1 1 32 PHE O O -8.463 -2.664 2.761 1.00 . A A . 32 PHE O 1 1
5 5650 1 1 33 THR C C -9.290 -4.387 6.198 1.00 . A A . 33 THR C 1 1
5 5651 1 1 33 THR CA C -8.879 -4.376 4.739 1.00 . A A . 33 THR CA 1 1
5 5652 1 1 33 THR CB C -8.850 -5.782 4.086 1.00 . A A . 33 THR CB 1 1
5 5653 1 1 33 THR CG2 C -7.649 -6.609 4.522 1.00 . A A . 33 THR CG2 1 1
5 5654 1 1 33 THR H H -6.928 -3.792 5.186 1.00 . A A . 33 THR H 1 1
5 5655 1 1 33 THR HA H -9.609 -3.771 4.218 1.00 . A A . 33 THR HA 1 1
5 5656 1 1 33 THR HB H -8.781 -5.589 3.026 1.00 . A A . 33 THR HB 1 1
5 5657 1 1 33 THR HG1 H -10.393 -6.841 3.507 1.00 . A A . 33 THR HG1 1 1
5 5658 1 1 33 THR HG21 H -7.685 -7.574 4.038 1.00 . A A . 33 THR HG21 1 1
5 5659 1 1 33 THR HG22 H -7.674 -6.743 5.592 1.00 . A A . 33 THR HG22 1 1
5 5660 1 1 33 THR HG23 H -6.738 -6.100 4.244 1.00 . A A . 33 THR HG23 1 1
5 5661 1 1 33 THR N N -7.667 -3.658 4.557 1.00 . A A . 33 THR N 1 1
5 5662 1 1 33 THR O O -9.021 -5.324 6.961 1.00 . A A . 33 THR O 1 1
5 5663 1 1 33 THR OG1 O -10.063 -6.494 4.351 1.00 . A A . 33 THR OG1 1 1
5 5664 1 1 34 ASP C C -10.967 -1.682 7.902 1.00 . A A . 34 ASP C 1 1
5 5665 1 1 34 ASP CA C -10.351 -3.036 7.917 1.00 . A A . 34 ASP CA 1 1
5 5666 1 1 34 ASP CB C -9.284 -3.106 9.012 1.00 . A A . 34 ASP CB 1 1
5 5667 1 1 34 ASP CG C -9.890 -3.089 10.392 1.00 . A A . 34 ASP CG 1 1
5 5668 1 1 34 ASP H H -9.839 -2.517 5.950 1.00 . A A . 34 ASP H 1 1
5 5669 1 1 34 ASP HA H -11.119 -3.774 8.095 1.00 . A A . 34 ASP HA 1 1
5 5670 1 1 34 ASP HB2 H -8.717 -4.018 8.898 1.00 . A A . 34 ASP HB2 1 1
5 5671 1 1 34 ASP HB3 H -8.621 -2.258 8.915 1.00 . A A . 34 ASP HB3 1 1
5 5672 1 1 34 ASP N N -9.805 -3.253 6.598 1.00 . A A . 34 ASP N 1 1
5 5673 1 1 34 ASP O O -12.150 -1.513 8.185 1.00 . A A . 34 ASP O 1 1
5 5674 1 1 34 ASP OD1 O -10.501 -4.088 10.803 1.00 . A A . 34 ASP OD1 1 1
5 5675 1 1 34 ASP OD2 O -9.782 -2.052 11.082 1.00 . A A . 34 ASP OD2 1 1
5 5676 1 1 35 ASP C C -10.978 0.884 5.934 1.00 . A A . 35 ASP C 1 1
5 5677 1 1 35 ASP CA C -10.616 0.654 7.373 1.00 . A A . 35 ASP CA 1 1
5 5678 1 1 35 ASP CB C -9.523 1.656 7.760 1.00 . A A . 35 ASP CB 1 1
5 5679 1 1 35 ASP CG C -8.946 1.424 9.119 1.00 . A A . 35 ASP CG 1 1
5 5680 1 1 35 ASP H H -9.222 -0.941 7.337 1.00 . A A . 35 ASP H 1 1
5 5681 1 1 35 ASP HA H -11.482 0.800 7.999 1.00 . A A . 35 ASP HA 1 1
5 5682 1 1 35 ASP HB2 H -8.713 1.609 7.045 1.00 . A A . 35 ASP HB2 1 1
5 5683 1 1 35 ASP HB3 H -9.944 2.651 7.735 1.00 . A A . 35 ASP HB3 1 1
5 5684 1 1 35 ASP N N -10.161 -0.720 7.512 1.00 . A A . 35 ASP N 1 1
5 5685 1 1 35 ASP O O -12.037 1.412 5.625 1.00 . A A . 35 ASP O 1 1
5 5686 1 1 35 ASP OD1 O -9.502 1.913 10.122 1.00 . A A . 35 ASP OD1 1 1
5 5687 1 1 35 ASP OD2 O -7.913 0.752 9.200 1.00 . A A . 35 ASP OD2 1 1
5 5688 1 1 36 LEU C C -11.250 -0.407 3.129 1.00 . A A . 36 LEU C 1 1
5 5689 1 1 36 LEU CA C -10.291 0.622 3.633 1.00 . A A . 36 LEU CA 1 1
5 5690 1 1 36 LEU CB C -8.972 0.559 2.865 1.00 . A A . 36 LEU CB 1 1
5 5691 1 1 36 LEU CD1 C -6.749 1.532 2.285 1.00 . A A . 36 LEU CD1 1 1
5 5692 1 1 36 LEU CD2 C -8.712 3.011 2.689 1.00 . A A . 36 LEU CD2 1 1
5 5693 1 1 36 LEU CG C -8.025 1.724 3.085 1.00 . A A . 36 LEU CG 1 1
5 5694 1 1 36 LEU H H -9.264 0.004 5.326 1.00 . A A . 36 LEU H 1 1
5 5695 1 1 36 LEU HA H -10.730 1.598 3.484 1.00 . A A . 36 LEU HA 1 1
5 5696 1 1 36 LEU HB2 H -8.461 -0.346 3.153 1.00 . A A . 36 LEU HB2 1 1
5 5697 1 1 36 LEU HB3 H -9.193 0.503 1.812 1.00 . A A . 36 LEU HB3 1 1
5 5698 1 1 36 LEU HD11 H -6.988 1.472 1.233 1.00 . A A . 36 LEU HD11 1 1
5 5699 1 1 36 LEU HD12 H -6.263 0.618 2.595 1.00 . A A . 36 LEU HD12 1 1
5 5700 1 1 36 LEU HD13 H -6.087 2.368 2.457 1.00 . A A . 36 LEU HD13 1 1
5 5701 1 1 36 LEU HD21 H -8.044 3.845 2.849 1.00 . A A . 36 LEU HD21 1 1
5 5702 1 1 36 LEU HD22 H -9.599 3.124 3.295 1.00 . A A . 36 LEU HD22 1 1
5 5703 1 1 36 LEU HD23 H -8.989 2.953 1.648 1.00 . A A . 36 LEU HD23 1 1
5 5704 1 1 36 LEU HG H -7.768 1.786 4.132 1.00 . A A . 36 LEU HG 1 1
5 5705 1 1 36 LEU N N -10.087 0.463 5.045 1.00 . A A . 36 LEU N 1 1
5 5706 1 1 36 LEU O O -11.382 -1.498 3.717 1.00 . A A . 36 LEU O 1 1
5 5707 1 1 37 ASP C C -12.365 -1.716 0.340 1.00 . A A . 37 ASP C 1 1
5 5708 1 1 37 ASP CA C -12.908 -0.928 1.503 1.00 . A A . 37 ASP CA 1 1
5 5709 1 1 37 ASP CB C -14.150 -0.102 1.130 1.00 . A A . 37 ASP CB 1 1
5 5710 1 1 37 ASP CG C -15.326 -0.942 0.676 1.00 . A A . 37 ASP CG 1 1
5 5711 1 1 37 ASP H H -11.596 0.685 1.522 1.00 . A A . 37 ASP H 1 1
5 5712 1 1 37 ASP HA H -13.175 -1.631 2.277 1.00 . A A . 37 ASP HA 1 1
5 5713 1 1 37 ASP HB2 H -14.461 0.470 1.992 1.00 . A A . 37 ASP HB2 1 1
5 5714 1 1 37 ASP HB3 H -13.887 0.581 0.335 1.00 . A A . 37 ASP HB3 1 1
5 5715 1 1 37 ASP N N -11.875 -0.099 2.035 1.00 . A A . 37 ASP N 1 1
5 5716 1 1 37 ASP O O -12.546 -1.376 -0.829 1.00 . A A . 37 ASP O 1 1
5 5717 1 1 37 ASP OD1 O -16.055 -1.476 1.528 1.00 . A A . 37 ASP OD1 1 1
5 5718 1 1 37 ASP OD2 O -15.514 -1.126 -0.557 1.00 . A A . 37 ASP OD2 1 1
5 5719 1 1 38 VAL C C -11.249 -4.974 0.407 1.00 . A A . 38 VAL C 1 1
5 5720 1 1 38 VAL CA C -10.938 -3.618 -0.193 1.00 . A A . 38 VAL CA 1 1
5 5721 1 1 38 VAL CB C -9.382 -3.441 -0.247 1.00 . A A . 38 VAL CB 1 1
5 5722 1 1 38 VAL CG1 C -8.737 -4.392 -1.252 1.00 . A A . 38 VAL CG1 1 1
5 5723 1 1 38 VAL CG2 C -8.994 -2.004 -0.554 1.00 . A A . 38 VAL CG2 1 1
5 5724 1 1 38 VAL H H -11.325 -2.689 1.659 1.00 . A A . 38 VAL H 1 1
5 5725 1 1 38 VAL HA H -11.366 -3.524 -1.180 1.00 . A A . 38 VAL HA 1 1
5 5726 1 1 38 VAL HB H -8.995 -3.694 0.730 1.00 . A A . 38 VAL HB 1 1
5 5727 1 1 38 VAL HG11 H -8.954 -5.413 -0.973 1.00 . A A . 38 VAL HG11 1 1
5 5728 1 1 38 VAL HG12 H -7.668 -4.240 -1.256 1.00 . A A . 38 VAL HG12 1 1
5 5729 1 1 38 VAL HG13 H -9.129 -4.198 -2.239 1.00 . A A . 38 VAL HG13 1 1
5 5730 1 1 38 VAL HG21 H -9.389 -1.356 0.216 1.00 . A A . 38 VAL HG21 1 1
5 5731 1 1 38 VAL HG22 H -9.403 -1.716 -1.511 1.00 . A A . 38 VAL HG22 1 1
5 5732 1 1 38 VAL HG23 H -7.918 -1.916 -0.578 1.00 . A A . 38 VAL HG23 1 1
5 5733 1 1 38 VAL N N -11.544 -2.652 0.703 1.00 . A A . 38 VAL N 1 1
5 5734 1 1 38 VAL O O -11.332 -5.072 1.635 1.00 . A A . 38 VAL O 1 1
5 5735 1 1 39 ASP C C -10.657 -7.861 0.957 1.00 . A A . 39 ASP C 1 1
5 5736 1 1 39 ASP CA C -11.793 -7.340 0.085 1.00 . A A . 39 ASP CA 1 1
5 5737 1 1 39 ASP CB C -12.142 -8.303 -1.057 1.00 . A A . 39 ASP CB 1 1
5 5738 1 1 39 ASP CG C -12.676 -9.627 -0.562 1.00 . A A . 39 ASP CG 1 1
5 5739 1 1 39 ASP H H -11.445 -5.835 -1.393 1.00 . A A . 39 ASP H 1 1
5 5740 1 1 39 ASP HA H -12.638 -7.246 0.746 1.00 . A A . 39 ASP HA 1 1
5 5741 1 1 39 ASP HB2 H -12.901 -7.849 -1.677 1.00 . A A . 39 ASP HB2 1 1
5 5742 1 1 39 ASP HB3 H -11.266 -8.487 -1.660 1.00 . A A . 39 ASP HB3 1 1
5 5743 1 1 39 ASP N N -11.476 -5.992 -0.419 1.00 . A A . 39 ASP N 1 1
5 5744 1 1 39 ASP O O -10.762 -7.821 2.175 1.00 . A A . 39 ASP O 1 1
5 5745 1 1 39 ASP OD1 O -13.619 -9.635 0.249 1.00 . A A . 39 ASP OD1 1 1
5 5746 1 1 39 ASP OD2 O -12.112 -10.675 -0.923 1.00 . A A . 39 ASP OD2 1 1
5 5747 1 1 40 SER C C -7.260 -9.123 0.041 1.00 . A A . 40 SER C 1 1
5 5748 1 1 40 SER CA C -8.323 -8.648 1.013 1.00 . A A . 40 SER CA 1 1
5 5749 1 1 40 SER CB C -8.478 -9.621 2.176 1.00 . A A . 40 SER CB 1 1
5 5750 1 1 40 SER H H -9.675 -8.429 -0.638 1.00 . A A . 40 SER H 1 1
5 5751 1 1 40 SER HA H -7.965 -7.703 1.395 1.00 . A A . 40 SER HA 1 1
5 5752 1 1 40 SER HB2 H -7.534 -9.738 2.686 1.00 . A A . 40 SER HB2 1 1
5 5753 1 1 40 SER HB3 H -9.210 -9.198 2.846 1.00 . A A . 40 SER HB3 1 1
5 5754 1 1 40 SER N N -9.583 -8.314 0.327 1.00 . A A . 40 SER N 1 1
5 5755 1 1 40 SER O O -6.357 -8.372 -0.277 1.00 . A A . 40 SER O 1 1
5 5756 1 1 40 SER OG O -8.950 -10.919 1.741 1.00 . A A . 40 SER OG 1 1
5 5757 1 1 41 LEU C C -6.240 -10.011 -2.670 1.00 . A A . 41 LEU C 1 1
5 5758 1 1 41 LEU CA C -6.397 -10.903 -1.442 1.00 . A A . 41 LEU CA 1 1
5 5759 1 1 41 LEU CB C -6.705 -12.344 -1.914 1.00 . A A . 41 LEU CB 1 1
5 5760 1 1 41 LEU CD1 C -7.316 -13.538 0.214 1.00 . A A . 41 LEU CD1 1 1
5 5761 1 1 41 LEU CD2 C -6.417 -14.824 -1.712 1.00 . A A . 41 LEU CD2 1 1
5 5762 1 1 41 LEU CG C -6.386 -13.504 -0.963 1.00 . A A . 41 LEU CG 1 1
5 5763 1 1 41 LEU H H -8.189 -10.880 -0.228 1.00 . A A . 41 LEU H 1 1
5 5764 1 1 41 LEU HA H -5.480 -10.912 -0.866 1.00 . A A . 41 LEU HA 1 1
5 5765 1 1 41 LEU HB2 H -7.760 -12.394 -2.140 1.00 . A A . 41 LEU HB2 1 1
5 5766 1 1 41 LEU HB3 H -6.164 -12.507 -2.835 1.00 . A A . 41 LEU HB3 1 1
5 5767 1 1 41 LEU HD11 H -8.332 -13.662 -0.133 1.00 . A A . 41 LEU HD11 1 1
5 5768 1 1 41 LEU HD12 H -7.236 -12.612 0.763 1.00 . A A . 41 LEU HD12 1 1
5 5769 1 1 41 LEU HD13 H -7.054 -14.363 0.859 1.00 . A A . 41 LEU HD13 1 1
5 5770 1 1 41 LEU HD21 H -6.198 -15.630 -1.028 1.00 . A A . 41 LEU HD21 1 1
5 5771 1 1 41 LEU HD22 H -5.677 -14.808 -2.498 1.00 . A A . 41 LEU HD22 1 1
5 5772 1 1 41 LEU HD23 H -7.397 -14.972 -2.141 1.00 . A A . 41 LEU HD23 1 1
5 5773 1 1 41 LEU HG H -5.385 -13.370 -0.580 1.00 . A A . 41 LEU HG 1 1
5 5774 1 1 41 LEU N N -7.402 -10.349 -0.494 1.00 . A A . 41 LEU N 1 1
5 5775 1 1 41 LEU O O -5.218 -9.995 -3.328 1.00 . A A . 41 LEU O 1 1
5 5776 1 1 42 SER C C -6.230 -7.218 -3.883 1.00 . A A . 42 SER C 1 1
5 5777 1 1 42 SER CA C -7.291 -8.334 -4.037 1.00 . A A . 42 SER CA 1 1
5 5778 1 1 42 SER CB C -8.684 -7.767 -4.095 1.00 . A A . 42 SER CB 1 1
5 5779 1 1 42 SER H H -8.060 -9.341 -2.386 1.00 . A A . 42 SER H 1 1
5 5780 1 1 42 SER HA H -7.100 -8.892 -4.939 1.00 . A A . 42 SER HA 1 1
5 5781 1 1 42 SER HB2 H -8.829 -7.144 -3.222 1.00 . A A . 42 SER HB2 1 1
5 5782 1 1 42 SER HB3 H -8.833 -7.201 -5.003 1.00 . A A . 42 SER HB3 1 1
5 5783 1 1 42 SER HG H -9.312 -9.527 -4.656 1.00 . A A . 42 SER HG 1 1
5 5784 1 1 42 SER N N -7.257 -9.255 -2.938 1.00 . A A . 42 SER N 1 1
5 5785 1 1 42 SER O O -5.764 -6.649 -4.869 1.00 . A A . 42 SER O 1 1
5 5786 1 1 42 SER OG O -9.624 -8.837 -4.043 1.00 . A A . 42 SER OG 1 1
5 5787 1 1 43 MET C C -3.446 -6.453 -2.883 1.00 . A A . 43 MET C 1 1
5 5788 1 1 43 MET CA C -4.799 -5.951 -2.372 1.00 . A A . 43 MET CA 1 1
5 5789 1 1 43 MET CB C -4.769 -5.619 -0.865 1.00 . A A . 43 MET CB 1 1
5 5790 1 1 43 MET CE C -1.902 -6.058 0.513 1.00 . A A . 43 MET CE 1 1
5 5791 1 1 43 MET CG C -3.916 -4.411 -0.431 1.00 . A A . 43 MET CG 1 1
5 5792 1 1 43 MET H H -6.185 -7.458 -1.887 1.00 . A A . 43 MET H 1 1
5 5793 1 1 43 MET HA H -5.061 -5.065 -2.935 1.00 . A A . 43 MET HA 1 1
5 5794 1 1 43 MET HB2 H -5.780 -5.428 -0.540 1.00 . A A . 43 MET HB2 1 1
5 5795 1 1 43 MET HB3 H -4.408 -6.490 -0.336 1.00 . A A . 43 MET HB3 1 1
5 5796 1 1 43 MET HE1 H -0.859 -6.337 0.546 1.00 . A A . 43 MET HE1 1 1
5 5797 1 1 43 MET HE2 H -2.490 -6.887 0.145 1.00 . A A . 43 MET HE2 1 1
5 5798 1 1 43 MET HE3 H -2.233 -5.821 1.513 1.00 . A A . 43 MET HE3 1 1
5 5799 1 1 43 MET HG2 H -4.181 -3.572 -1.057 1.00 . A A . 43 MET HG2 1 1
5 5800 1 1 43 MET HG3 H -4.173 -4.172 0.591 1.00 . A A . 43 MET HG3 1 1
5 5801 1 1 43 MET N N -5.814 -6.956 -2.649 1.00 . A A . 43 MET N 1 1
5 5802 1 1 43 MET O O -2.565 -5.683 -3.191 1.00 . A A . 43 MET O 1 1
5 5803 1 1 43 MET SD S -2.122 -4.635 -0.543 1.00 . A A . 43 MET SD 1 1
5 5804 1 1 44 VAL C C -1.816 -7.884 -4.991 1.00 . A A . 44 VAL C 1 1
5 5805 1 1 44 VAL CA C -2.079 -8.341 -3.537 1.00 . A A . 44 VAL CA 1 1
5 5806 1 1 44 VAL CB C -2.079 -9.886 -3.425 1.00 . A A . 44 VAL CB 1 1
5 5807 1 1 44 VAL CG1 C -0.732 -10.484 -3.810 1.00 . A A . 44 VAL CG1 1 1
5 5808 1 1 44 VAL CG2 C -2.470 -10.296 -2.019 1.00 . A A . 44 VAL CG2 1 1
5 5809 1 1 44 VAL H H -4.073 -8.341 -2.817 1.00 . A A . 44 VAL H 1 1
5 5810 1 1 44 VAL HA H -1.289 -7.943 -2.917 1.00 . A A . 44 VAL HA 1 1
5 5811 1 1 44 VAL HB H -2.825 -10.274 -4.104 1.00 . A A . 44 VAL HB 1 1
5 5812 1 1 44 VAL HG11 H -0.496 -10.211 -4.828 1.00 . A A . 44 VAL HG11 1 1
5 5813 1 1 44 VAL HG12 H -0.781 -11.560 -3.725 1.00 . A A . 44 VAL HG12 1 1
5 5814 1 1 44 VAL HG13 H 0.033 -10.108 -3.147 1.00 . A A . 44 VAL HG13 1 1
5 5815 1 1 44 VAL HG21 H -1.808 -9.862 -1.282 1.00 . A A . 44 VAL HG21 1 1
5 5816 1 1 44 VAL HG22 H -2.454 -11.371 -1.927 1.00 . A A . 44 VAL HG22 1 1
5 5817 1 1 44 VAL HG23 H -3.478 -9.948 -1.836 1.00 . A A . 44 VAL HG23 1 1
5 5818 1 1 44 VAL N N -3.315 -7.756 -3.036 1.00 . A A . 44 VAL N 1 1
5 5819 1 1 44 VAL O O -0.673 -7.824 -5.453 1.00 . A A . 44 VAL O 1 1
5 5820 1 1 45 GLU C C -2.353 -5.486 -6.956 1.00 . A A . 45 GLU C 1 1
5 5821 1 1 45 GLU CA C -2.784 -6.957 -7.030 1.00 . A A . 45 GLU CA 1 1
5 5822 1 1 45 GLU CB C -4.124 -7.066 -7.760 1.00 . A A . 45 GLU CB 1 1
5 5823 1 1 45 GLU CD C -3.693 -9.373 -8.659 1.00 . A A . 45 GLU CD 1 1
5 5824 1 1 45 GLU CG C -4.644 -8.482 -7.906 1.00 . A A . 45 GLU CG 1 1
5 5825 1 1 45 GLU H H -3.776 -7.590 -5.279 1.00 . A A . 45 GLU H 1 1
5 5826 1 1 45 GLU HA H -2.035 -7.522 -7.564 1.00 . A A . 45 GLU HA 1 1
5 5827 1 1 45 GLU HB2 H -4.862 -6.495 -7.215 1.00 . A A . 45 GLU HB2 1 1
5 5828 1 1 45 GLU HB3 H -4.016 -6.643 -8.747 1.00 . A A . 45 GLU HB3 1 1
5 5829 1 1 45 GLU HG2 H -4.794 -8.899 -6.921 1.00 . A A . 45 GLU HG2 1 1
5 5830 1 1 45 GLU HG3 H -5.586 -8.456 -8.432 1.00 . A A . 45 GLU HG3 1 1
5 5831 1 1 45 GLU N N -2.886 -7.501 -5.683 1.00 . A A . 45 GLU N 1 1
5 5832 1 1 45 GLU O O -1.825 -4.920 -7.914 1.00 . A A . 45 GLU O 1 1
5 5833 1 1 45 GLU OE1 O -3.523 -9.188 -9.886 1.00 . A A . 45 GLU OE1 1 1
5 5834 1 1 45 GLU OE2 O -3.088 -10.262 -8.049 1.00 . A A . 45 GLU OE2 1 1
5 5835 1 1 46 VAL C C -0.717 -3.498 -5.236 1.00 . A A . 46 VAL C 1 1
5 5836 1 1 46 VAL CA C -2.195 -3.514 -5.529 1.00 . A A . 46 VAL CA 1 1
5 5837 1 1 46 VAL CB C -2.942 -2.930 -4.277 1.00 . A A . 46 VAL CB 1 1
5 5838 1 1 46 VAL CG1 C -2.499 -1.501 -3.983 1.00 . A A . 46 VAL CG1 1 1
5 5839 1 1 46 VAL CG2 C -4.444 -2.983 -4.443 1.00 . A A . 46 VAL CG2 1 1
5 5840 1 1 46 VAL H H -3.024 -5.399 -5.091 1.00 . A A . 46 VAL H 1 1
5 5841 1 1 46 VAL HA H -2.412 -2.900 -6.391 1.00 . A A . 46 VAL HA 1 1
5 5842 1 1 46 VAL HB H -2.669 -3.534 -3.424 1.00 . A A . 46 VAL HB 1 1
5 5843 1 1 46 VAL HG11 H -2.717 -0.873 -4.834 1.00 . A A . 46 VAL HG11 1 1
5 5844 1 1 46 VAL HG12 H -1.438 -1.486 -3.782 1.00 . A A . 46 VAL HG12 1 1
5 5845 1 1 46 VAL HG13 H -3.035 -1.137 -3.120 1.00 . A A . 46 VAL HG13 1 1
5 5846 1 1 46 VAL HG21 H -4.915 -2.573 -3.562 1.00 . A A . 46 VAL HG21 1 1
5 5847 1 1 46 VAL HG22 H -4.752 -4.008 -4.579 1.00 . A A . 46 VAL HG22 1 1
5 5848 1 1 46 VAL HG23 H -4.724 -2.402 -5.309 1.00 . A A . 46 VAL HG23 1 1
5 5849 1 1 46 VAL N N -2.587 -4.886 -5.803 1.00 . A A . 46 VAL N 1 1
5 5850 1 1 46 VAL O O 0.050 -2.918 -5.975 1.00 . A A . 46 VAL O 1 1
5 5851 1 1 47 VAL C C 2.110 -4.517 -4.712 1.00 . A A . 47 VAL C 1 1
5 5852 1 1 47 VAL CA C 1.043 -4.186 -3.644 1.00 . A A . 47 VAL CA 1 1
5 5853 1 1 47 VAL CB C 1.219 -5.086 -2.377 1.00 . A A . 47 VAL CB 1 1
5 5854 1 1 47 VAL CG1 C 0.929 -6.546 -2.668 1.00 . A A . 47 VAL CG1 1 1
5 5855 1 1 47 VAL CG2 C 2.609 -4.919 -1.784 1.00 . A A . 47 VAL CG2 1 1
5 5856 1 1 47 VAL H H -1.035 -4.683 -3.678 1.00 . A A . 47 VAL H 1 1
5 5857 1 1 47 VAL HA H 1.236 -3.165 -3.346 1.00 . A A . 47 VAL HA 1 1
5 5858 1 1 47 VAL HB H 0.502 -4.755 -1.641 1.00 . A A . 47 VAL HB 1 1
5 5859 1 1 47 VAL HG11 H 1.021 -7.126 -1.763 1.00 . A A . 47 VAL HG11 1 1
5 5860 1 1 47 VAL HG12 H 1.631 -6.908 -3.406 1.00 . A A . 47 VAL HG12 1 1
5 5861 1 1 47 VAL HG13 H -0.073 -6.627 -3.058 1.00 . A A . 47 VAL HG13 1 1
5 5862 1 1 47 VAL HG21 H 2.753 -3.884 -1.511 1.00 . A A . 47 VAL HG21 1 1
5 5863 1 1 47 VAL HG22 H 3.346 -5.194 -2.525 1.00 . A A . 47 VAL HG22 1 1
5 5864 1 1 47 VAL HG23 H 2.714 -5.546 -0.911 1.00 . A A . 47 VAL HG23 1 1
5 5865 1 1 47 VAL N N -0.337 -4.177 -4.155 1.00 . A A . 47 VAL N 1 1
5 5866 1 1 47 VAL O O 3.149 -3.870 -4.749 1.00 . A A . 47 VAL O 1 1
5 5867 1 1 48 VAL C C 3.015 -4.649 -7.630 1.00 . A A . 48 VAL C 1 1
5 5868 1 1 48 VAL CA C 2.793 -5.824 -6.644 1.00 . A A . 48 VAL CA 1 1
5 5869 1 1 48 VAL CB C 2.373 -7.131 -7.396 1.00 . A A . 48 VAL CB 1 1
5 5870 1 1 48 VAL CG1 C 1.075 -6.960 -8.175 1.00 . A A . 48 VAL CG1 1 1
5 5871 1 1 48 VAL CG2 C 3.490 -7.639 -8.294 1.00 . A A . 48 VAL CG2 1 1
5 5872 1 1 48 VAL H H 0.963 -5.919 -5.561 1.00 . A A . 48 VAL H 1 1
5 5873 1 1 48 VAL HA H 3.731 -5.996 -6.135 1.00 . A A . 48 VAL HA 1 1
5 5874 1 1 48 VAL HB H 2.184 -7.881 -6.641 1.00 . A A . 48 VAL HB 1 1
5 5875 1 1 48 VAL HG11 H 0.278 -6.696 -7.495 1.00 . A A . 48 VAL HG11 1 1
5 5876 1 1 48 VAL HG12 H 0.831 -7.883 -8.678 1.00 . A A . 48 VAL HG12 1 1
5 5877 1 1 48 VAL HG13 H 1.198 -6.174 -8.906 1.00 . A A . 48 VAL HG13 1 1
5 5878 1 1 48 VAL HG21 H 3.167 -8.537 -8.800 1.00 . A A . 48 VAL HG21 1 1
5 5879 1 1 48 VAL HG22 H 4.360 -7.856 -7.693 1.00 . A A . 48 VAL HG22 1 1
5 5880 1 1 48 VAL HG23 H 3.737 -6.883 -9.024 1.00 . A A . 48 VAL HG23 1 1
5 5881 1 1 48 VAL N N 1.825 -5.455 -5.606 1.00 . A A . 48 VAL N 1 1
5 5882 1 1 48 VAL O O 4.121 -4.411 -8.106 1.00 . A A . 48 VAL O 1 1
5 5883 1 1 49 ALA C C 2.475 -1.506 -7.951 1.00 . A A . 49 ALA C 1 1
5 5884 1 1 49 ALA CA C 2.001 -2.727 -8.730 1.00 . A A . 49 ALA CA 1 1
5 5885 1 1 49 ALA CB C 0.626 -2.475 -9.338 1.00 . A A . 49 ALA CB 1 1
5 5886 1 1 49 ALA H H 1.114 -4.093 -7.401 1.00 . A A . 49 ALA H 1 1
5 5887 1 1 49 ALA HA H 2.703 -2.933 -9.526 1.00 . A A . 49 ALA HA 1 1
5 5888 1 1 49 ALA HB1 H -0.084 -2.276 -8.548 1.00 . A A . 49 ALA HB1 1 1
5 5889 1 1 49 ALA HB2 H 0.310 -3.349 -9.887 1.00 . A A . 49 ALA HB2 1 1
5 5890 1 1 49 ALA HB3 H 0.673 -1.625 -10.003 1.00 . A A . 49 ALA HB3 1 1
5 5891 1 1 49 ALA N N 1.958 -3.881 -7.853 1.00 . A A . 49 ALA N 1 1
5 5892 1 1 49 ALA O O 2.849 -0.488 -8.523 1.00 . A A . 49 ALA O 1 1
5 5893 1 1 50 ALA C C 4.300 -0.560 -5.554 1.00 . A A . 50 ALA C 1 1
5 5894 1 1 50 ALA CA C 2.818 -0.579 -5.733 1.00 . A A . 50 ALA CA 1 1
5 5895 1 1 50 ALA CB C 2.158 -0.789 -4.393 1.00 . A A . 50 ALA CB 1 1
5 5896 1 1 50 ALA H H 2.090 -2.473 -6.283 1.00 . A A . 50 ALA H 1 1
5 5897 1 1 50 ALA HA H 2.510 0.380 -6.110 1.00 . A A . 50 ALA HA 1 1
5 5898 1 1 50 ALA HB1 H 1.086 -0.842 -4.505 1.00 . A A . 50 ALA HB1 1 1
5 5899 1 1 50 ALA HB2 H 2.435 0.013 -3.725 1.00 . A A . 50 ALA HB2 1 1
5 5900 1 1 50 ALA HB3 H 2.536 -1.729 -4.012 1.00 . A A . 50 ALA HB3 1 1
5 5901 1 1 50 ALA N N 2.425 -1.624 -6.645 1.00 . A A . 50 ALA N 1 1
5 5902 1 1 50 ALA O O 4.934 0.466 -5.749 1.00 . A A . 50 ALA O 1 1
5 5903 1 1 51 GLU C C 7.106 -1.339 -6.117 1.00 . A A . 51 GLU C 1 1
5 5904 1 1 51 GLU CA C 6.260 -1.830 -4.926 1.00 . A A . 51 GLU CA 1 1
5 5905 1 1 51 GLU CB C 6.591 -3.271 -4.513 1.00 . A A . 51 GLU CB 1 1
5 5906 1 1 51 GLU CD C 6.507 -5.699 -5.176 1.00 . A A . 51 GLU CD 1 1
5 5907 1 1 51 GLU CG C 6.218 -4.285 -5.549 1.00 . A A . 51 GLU CG 1 1
5 5908 1 1 51 GLU H H 4.278 -2.501 -5.121 1.00 . A A . 51 GLU H 1 1
5 5909 1 1 51 GLU HA H 6.469 -1.174 -4.092 1.00 . A A . 51 GLU HA 1 1
5 5910 1 1 51 GLU HB2 H 7.653 -3.347 -4.332 1.00 . A A . 51 GLU HB2 1 1
5 5911 1 1 51 GLU HB3 H 6.063 -3.505 -3.600 1.00 . A A . 51 GLU HB3 1 1
5 5912 1 1 51 GLU HG2 H 5.177 -4.183 -5.818 1.00 . A A . 51 GLU HG2 1 1
5 5913 1 1 51 GLU HG3 H 6.852 -4.008 -6.367 1.00 . A A . 51 GLU HG3 1 1
5 5914 1 1 51 GLU N N 4.848 -1.702 -5.202 1.00 . A A . 51 GLU N 1 1
5 5915 1 1 51 GLU O O 8.010 -0.526 -5.943 1.00 . A A . 51 GLU O 1 1
5 5916 1 1 51 GLU OE1 O 7.406 -5.940 -4.357 1.00 . A A . 51 GLU OE1 1 1
5 5917 1 1 51 GLU OE2 O 5.808 -6.587 -5.626 1.00 . A A . 51 GLU OE2 1 1
5 5918 1 1 52 GLU C C 7.272 0.184 -8.753 1.00 . A A . 52 GLU C 1 1
5 5919 1 1 52 GLU CA C 7.429 -1.327 -8.530 1.00 . A A . 52 GLU CA 1 1
5 5920 1 1 52 GLU CB C 6.928 -2.094 -9.756 1.00 . A A . 52 GLU CB 1 1
5 5921 1 1 52 GLU CD C 4.977 -2.514 -11.289 1.00 . A A . 52 GLU CD 1 1
5 5922 1 1 52 GLU CG C 5.420 -2.053 -9.934 1.00 . A A . 52 GLU CG 1 1
5 5923 1 1 52 GLU H H 5.982 -2.379 -7.396 1.00 . A A . 52 GLU H 1 1
5 5924 1 1 52 GLU HA H 8.479 -1.541 -8.391 1.00 . A A . 52 GLU HA 1 1
5 5925 1 1 52 GLU HB2 H 7.384 -1.672 -10.639 1.00 . A A . 52 GLU HB2 1 1
5 5926 1 1 52 GLU HB3 H 7.230 -3.127 -9.666 1.00 . A A . 52 GLU HB3 1 1
5 5927 1 1 52 GLU HG2 H 4.978 -2.709 -9.198 1.00 . A A . 52 GLU HG2 1 1
5 5928 1 1 52 GLU HG3 H 5.062 -1.048 -9.761 1.00 . A A . 52 GLU HG3 1 1
5 5929 1 1 52 GLU N N 6.736 -1.755 -7.323 1.00 . A A . 52 GLU N 1 1
5 5930 1 1 52 GLU O O 8.222 0.866 -9.135 1.00 . A A . 52 GLU O 1 1
5 5931 1 1 52 GLU OE1 O 4.783 -3.732 -11.468 1.00 . A A . 52 GLU OE1 1 1
5 5932 1 1 52 GLU OE2 O 4.808 -1.680 -12.199 1.00 . A A . 52 GLU OE2 1 1
5 5933 1 1 53 ARG C C 6.608 2.975 -7.736 1.00 . A A . 53 ARG C 1 1
5 5934 1 1 53 ARG CA C 5.742 2.104 -8.638 1.00 . A A . 53 ARG CA 1 1
5 5935 1 1 53 ARG CB C 4.249 2.333 -8.303 1.00 . A A . 53 ARG CB 1 1
5 5936 1 1 53 ARG CD C 3.539 4.191 -9.924 1.00 . A A . 53 ARG CD 1 1
5 5937 1 1 53 ARG CG C 3.736 3.770 -8.462 1.00 . A A . 53 ARG CG 1 1
5 5938 1 1 53 ARG CZ C 5.460 5.147 -11.193 1.00 . A A . 53 ARG CZ 1 1
5 5939 1 1 53 ARG H H 5.388 0.090 -8.118 1.00 . A A . 53 ARG H 1 1
5 5940 1 1 53 ARG HA H 5.912 2.374 -9.669 1.00 . A A . 53 ARG HA 1 1
5 5941 1 1 53 ARG HB2 H 3.656 1.704 -8.950 1.00 . A A . 53 ARG HB2 1 1
5 5942 1 1 53 ARG HB3 H 4.082 2.023 -7.282 1.00 . A A . 53 ARG HB3 1 1
5 5943 1 1 53 ARG HD2 H 2.787 3.556 -10.369 1.00 . A A . 53 ARG HD2 1 1
5 5944 1 1 53 ARG HD3 H 3.189 5.213 -9.936 1.00 . A A . 53 ARG HD3 1 1
5 5945 1 1 53 ARG HE H 5.053 3.181 -10.929 1.00 . A A . 53 ARG HE 1 1
5 5946 1 1 53 ARG HG2 H 2.788 3.856 -7.953 1.00 . A A . 53 ARG HG2 1 1
5 5947 1 1 53 ARG HG3 H 4.446 4.437 -7.996 1.00 . A A . 53 ARG HG3 1 1
5 5948 1 1 53 ARG HH11 H 4.284 6.631 -10.357 1.00 . A A . 53 ARG HH11 1 1
5 5949 1 1 53 ARG HH12 H 5.591 7.199 -11.270 1.00 . A A . 53 ARG HH12 1 1
5 5950 1 1 53 ARG HH21 H 6.831 3.983 -12.120 1.00 . A A . 53 ARG HH21 1 1
5 5951 1 1 53 ARG HH22 H 7.106 5.674 -12.278 1.00 . A A . 53 ARG HH22 1 1
5 5952 1 1 53 ARG N N 6.078 0.695 -8.464 1.00 . A A . 53 ARG N 1 1
5 5953 1 1 53 ARG NE N 4.760 4.100 -10.726 1.00 . A A . 53 ARG NE 1 1
5 5954 1 1 53 ARG NH1 N 5.091 6.395 -10.922 1.00 . A A . 53 ARG NH1 1 1
5 5955 1 1 53 ARG NH2 N 6.536 4.929 -11.920 1.00 . A A . 53 ARG NH2 1 1
5 5956 1 1 53 ARG O O 7.112 4.020 -8.152 1.00 . A A . 53 ARG O 1 1
5 5957 1 1 54 PHE C C 9.031 2.958 -5.550 1.00 . A A . 54 PHE C 1 1
5 5958 1 1 54 PHE CA C 7.545 3.285 -5.533 1.00 . A A . 54 PHE CA 1 1
5 5959 1 1 54 PHE CB C 6.977 3.057 -4.135 1.00 . A A . 54 PHE CB 1 1
5 5960 1 1 54 PHE CD1 C 5.107 4.688 -4.365 1.00 . A A . 54 PHE CD1 1 1
5 5961 1 1 54 PHE CD2 C 4.614 2.503 -3.583 1.00 . A A . 54 PHE CD2 1 1
5 5962 1 1 54 PHE CE1 C 3.786 5.029 -4.255 1.00 . A A . 54 PHE CE1 1 1
5 5963 1 1 54 PHE CE2 C 3.295 2.839 -3.472 1.00 . A A . 54 PHE CE2 1 1
5 5964 1 1 54 PHE CG C 5.538 3.424 -4.029 1.00 . A A . 54 PHE CG 1 1
5 5965 1 1 54 PHE CZ C 2.877 4.100 -3.859 1.00 . A A . 54 PHE CZ 1 1
5 5966 1 1 54 PHE H H 6.415 1.653 -6.272 1.00 . A A . 54 PHE H 1 1
5 5967 1 1 54 PHE HA H 7.395 4.327 -5.784 1.00 . A A . 54 PHE HA 1 1
5 5968 1 1 54 PHE HB2 H 7.072 2.013 -3.879 1.00 . A A . 54 PHE HB2 1 1
5 5969 1 1 54 PHE HB3 H 7.529 3.652 -3.423 1.00 . A A . 54 PHE HB3 1 1
5 5970 1 1 54 PHE HD1 H 5.824 5.416 -4.718 1.00 . A A . 54 PHE HD1 1 1
5 5971 1 1 54 PHE HD2 H 4.942 1.510 -3.317 1.00 . A A . 54 PHE HD2 1 1
5 5972 1 1 54 PHE HE1 H 3.453 6.023 -4.517 1.00 . A A . 54 PHE HE1 1 1
5 5973 1 1 54 PHE HE2 H 2.582 2.107 -3.123 1.00 . A A . 54 PHE HE2 1 1
5 5974 1 1 54 PHE HZ H 1.831 4.365 -3.793 1.00 . A A . 54 PHE HZ 1 1
5 5975 1 1 54 PHE N N 6.802 2.524 -6.517 1.00 . A A . 54 PHE N 1 1
5 5976 1 1 54 PHE O O 9.768 3.390 -4.662 1.00 . A A . 54 PHE O 1 1
5 5977 1 1 55 ASP C C 11.392 0.962 -5.587 1.00 . A A . 55 ASP C 1 1
5 5978 1 1 55 ASP CA C 10.893 1.811 -6.754 1.00 . A A . 55 ASP CA 1 1
5 5979 1 1 55 ASP CB C 11.820 3.048 -6.916 1.00 . A A . 55 ASP CB 1 1
5 5980 1 1 55 ASP CG C 11.529 3.901 -8.130 1.00 . A A . 55 ASP CG 1 1
5 5981 1 1 55 ASP H H 8.809 1.881 -7.223 1.00 . A A . 55 ASP H 1 1
5 5982 1 1 55 ASP HA H 10.946 1.214 -7.652 1.00 . A A . 55 ASP HA 1 1
5 5983 1 1 55 ASP HB2 H 11.717 3.675 -6.044 1.00 . A A . 55 ASP HB2 1 1
5 5984 1 1 55 ASP HB3 H 12.844 2.705 -6.975 1.00 . A A . 55 ASP HB3 1 1
5 5985 1 1 55 ASP N N 9.467 2.196 -6.567 1.00 . A A . 55 ASP N 1 1
5 5986 1 1 55 ASP O O 12.598 0.928 -5.281 1.00 . A A . 55 ASP O 1 1
5 5987 1 1 55 ASP OD1 O 11.859 3.483 -9.263 1.00 . A A . 55 ASP OD1 1 1
5 5988 1 1 55 ASP OD2 O 11.029 5.046 -7.965 1.00 . A A . 55 ASP OD2 1 1
5 5989 1 1 56 VAL C C 10.532 -2.052 -4.151 1.00 . A A . 56 VAL C 1 1
5 5990 1 1 56 VAL CA C 10.825 -0.565 -3.841 1.00 . A A . 56 VAL CA 1 1
5 5991 1 1 56 VAL CB C 10.027 -0.047 -2.578 1.00 . A A . 56 VAL CB 1 1
5 5992 1 1 56 VAL CG1 C 8.528 -0.297 -2.682 1.00 . A A . 56 VAL CG1 1 1
5 5993 1 1 56 VAL CG2 C 10.581 -0.566 -1.265 1.00 . A A . 56 VAL CG2 1 1
5 5994 1 1 56 VAL H H 9.588 0.178 -5.355 1.00 . A A . 56 VAL H 1 1
5 5995 1 1 56 VAL HA H 11.885 -0.455 -3.656 1.00 . A A . 56 VAL HA 1 1
5 5996 1 1 56 VAL HB H 10.139 1.029 -2.586 1.00 . A A . 56 VAL HB 1 1
5 5997 1 1 56 VAL HG11 H 8.347 -1.359 -2.766 1.00 . A A . 56 VAL HG11 1 1
5 5998 1 1 56 VAL HG12 H 8.128 0.205 -3.553 1.00 . A A . 56 VAL HG12 1 1
5 5999 1 1 56 VAL HG13 H 8.036 0.076 -1.796 1.00 . A A . 56 VAL HG13 1 1
5 6000 1 1 56 VAL HG21 H 10.540 -1.644 -1.259 1.00 . A A . 56 VAL HG21 1 1
5 6001 1 1 56 VAL HG22 H 9.990 -0.177 -0.448 1.00 . A A . 56 VAL HG22 1 1
5 6002 1 1 56 VAL HG23 H 11.605 -0.242 -1.150 1.00 . A A . 56 VAL HG23 1 1
5 6003 1 1 56 VAL N N 10.501 0.228 -4.990 1.00 . A A . 56 VAL N 1 1
5 6004 1 1 56 VAL O O 10.113 -2.382 -5.264 1.00 . A A . 56 VAL O 1 1
5 6005 1 1 57 LYS C C 9.766 -4.730 -2.055 1.00 . A A . 57 LYS C 1 1
5 6006 1 1 57 LYS CA C 10.436 -4.303 -3.334 1.00 . A A . 57 LYS CA 1 1
5 6007 1 1 57 LYS CB C 11.680 -5.183 -3.641 1.00 . A A . 57 LYS CB 1 1
5 6008 1 1 57 LYS CD C 10.236 -6.994 -4.602 1.00 . A A . 57 LYS CD 1 1
5 6009 1 1 57 LYS CE C 9.577 -8.321 -4.281 1.00 . A A . 57 LYS CE 1 1
5 6010 1 1 57 LYS CG C 11.369 -6.682 -3.642 1.00 . A A . 57 LYS CG 1 1
5 6011 1 1 57 LYS H H 11.189 -2.646 -2.367 1.00 . A A . 57 LYS H 1 1
5 6012 1 1 57 LYS HA H 9.722 -4.394 -4.139 1.00 . A A . 57 LYS HA 1 1
5 6013 1 1 57 LYS HB2 H 12.072 -4.915 -4.610 1.00 . A A . 57 LYS HB2 1 1
5 6014 1 1 57 LYS HB3 H 12.433 -4.995 -2.889 1.00 . A A . 57 LYS HB3 1 1
5 6015 1 1 57 LYS HD2 H 9.494 -6.212 -4.529 1.00 . A A . 57 LYS HD2 1 1
5 6016 1 1 57 LYS HD3 H 10.631 -7.028 -5.607 1.00 . A A . 57 LYS HD3 1 1
5 6017 1 1 57 LYS HE2 H 10.244 -9.123 -4.563 1.00 . A A . 57 LYS HE2 1 1
5 6018 1 1 57 LYS HE3 H 9.389 -8.368 -3.218 1.00 . A A . 57 LYS HE3 1 1
5 6019 1 1 57 LYS HG2 H 12.250 -7.224 -3.952 1.00 . A A . 57 LYS HG2 1 1
5 6020 1 1 57 LYS HG3 H 11.084 -6.985 -2.645 1.00 . A A . 57 LYS HG3 1 1
5 6021 1 1 57 LYS HZ1 H 8.427 -8.600 -6.032 1.00 . A A . 57 LYS HZ1 1 1
5 6022 1 1 57 LYS HZ2 H 7.727 -7.608 -4.867 1.00 . A A . 57 LYS HZ2 1 1
5 6023 1 1 57 LYS HZ3 H 7.755 -9.284 -4.625 1.00 . A A . 57 LYS HZ3 1 1
5 6024 1 1 57 LYS N N 10.770 -2.921 -3.209 1.00 . A A . 57 LYS N 1 1
5 6025 1 1 57 LYS NZ N 8.297 -8.477 -5.005 1.00 . A A . 57 LYS NZ 1 1
5 6026 1 1 57 LYS O O 10.347 -4.610 -0.971 1.00 . A A . 57 LYS O 1 1
5 6027 1 1 58 ILE C C 7.532 -7.098 -1.079 1.00 . A A . 58 ILE C 1 1
5 6028 1 1 58 ILE CA C 7.802 -5.593 -1.005 1.00 . A A . 58 ILE CA 1 1
5 6029 1 1 58 ILE CB C 6.477 -4.802 -0.887 1.00 . A A . 58 ILE CB 1 1
5 6030 1 1 58 ILE CD1 C 5.563 -2.432 -1.090 1.00 . A A . 58 ILE CD1 1 1
5 6031 1 1 58 ILE CG1 C 6.777 -3.299 -0.901 1.00 . A A . 58 ILE CG1 1 1
5 6032 1 1 58 ILE CG2 C 5.753 -5.177 0.409 1.00 . A A . 58 ILE CG2 1 1
5 6033 1 1 58 ILE H H 8.123 -5.256 -3.060 1.00 . A A . 58 ILE H 1 1
5 6034 1 1 58 ILE HA H 8.411 -5.390 -0.136 1.00 . A A . 58 ILE HA 1 1
5 6035 1 1 58 ILE HB H 5.843 -5.043 -1.728 1.00 . A A . 58 ILE HB 1 1
5 6036 1 1 58 ILE HD11 H 4.843 -2.634 -0.311 1.00 . A A . 58 ILE HD11 1 1
5 6037 1 1 58 ILE HD12 H 5.133 -2.650 -2.057 1.00 . A A . 58 ILE HD12 1 1
5 6038 1 1 58 ILE HD13 H 5.856 -1.392 -1.056 1.00 . A A . 58 ILE HD13 1 1
5 6039 1 1 58 ILE HG12 H 7.235 -3.022 0.037 1.00 . A A . 58 ILE HG12 1 1
5 6040 1 1 58 ILE HG13 H 7.468 -3.086 -1.703 1.00 . A A . 58 ILE HG13 1 1
5 6041 1 1 58 ILE HG21 H 5.538 -6.235 0.404 1.00 . A A . 58 ILE HG21 1 1
5 6042 1 1 58 ILE HG22 H 4.830 -4.622 0.480 1.00 . A A . 58 ILE HG22 1 1
5 6043 1 1 58 ILE HG23 H 6.385 -4.941 1.253 1.00 . A A . 58 ILE HG23 1 1
5 6044 1 1 58 ILE N N 8.551 -5.177 -2.163 1.00 . A A . 58 ILE N 1 1
5 6045 1 1 58 ILE O O 6.712 -7.556 -1.879 1.00 . A A . 58 ILE O 1 1
5 6046 1 1 59 PRO C C 6.758 -9.785 0.272 1.00 . A A . 59 PRO C 1 1
5 6047 1 1 59 PRO CA C 8.138 -9.345 -0.241 1.00 . A A . 59 PRO CA 1 1
5 6048 1 1 59 PRO CB C 9.262 -9.772 0.715 1.00 . A A . 59 PRO CB 1 1
5 6049 1 1 59 PRO CD C 9.318 -7.411 0.631 1.00 . A A . 59 PRO CD 1 1
5 6050 1 1 59 PRO CG C 10.186 -8.610 0.772 1.00 . A A . 59 PRO CG 1 1
5 6051 1 1 59 PRO HA H 8.279 -9.806 -1.207 1.00 . A A . 59 PRO HA 1 1
5 6052 1 1 59 PRO HB2 H 8.844 -9.991 1.686 1.00 . A A . 59 PRO HB2 1 1
5 6053 1 1 59 PRO HB3 H 9.755 -10.649 0.323 1.00 . A A . 59 PRO HB3 1 1
5 6054 1 1 59 PRO HD2 H 8.899 -7.130 1.585 1.00 . A A . 59 PRO HD2 1 1
5 6055 1 1 59 PRO HD3 H 9.868 -6.587 0.198 1.00 . A A . 59 PRO HD3 1 1
5 6056 1 1 59 PRO HG2 H 10.703 -8.593 1.720 1.00 . A A . 59 PRO HG2 1 1
5 6057 1 1 59 PRO HG3 H 10.895 -8.660 -0.042 1.00 . A A . 59 PRO HG3 1 1
5 6058 1 1 59 PRO N N 8.275 -7.883 -0.288 1.00 . A A . 59 PRO N 1 1
5 6059 1 1 59 PRO O O 6.160 -9.123 1.127 1.00 . A A . 59 PRO O 1 1
5 6060 1 1 60 ASP C C 4.582 -11.628 1.469 1.00 . A A . 60 ASP C 1 1
5 6061 1 1 60 ASP CA C 4.925 -11.445 0.000 1.00 . A A . 60 ASP CA 1 1
5 6062 1 1 60 ASP CB C 4.690 -12.771 -0.751 1.00 . A A . 60 ASP CB 1 1
5 6063 1 1 60 ASP CG C 4.660 -12.628 -2.259 1.00 . A A . 60 ASP CG 1 1
5 6064 1 1 60 ASP H H 6.916 -11.464 -0.769 1.00 . A A . 60 ASP H 1 1
5 6065 1 1 60 ASP HA H 4.242 -10.713 -0.406 1.00 . A A . 60 ASP HA 1 1
5 6066 1 1 60 ASP HB2 H 5.484 -13.459 -0.499 1.00 . A A . 60 ASP HB2 1 1
5 6067 1 1 60 ASP HB3 H 3.749 -13.191 -0.425 1.00 . A A . 60 ASP HB3 1 1
5 6068 1 1 60 ASP N N 6.295 -10.925 -0.231 1.00 . A A . 60 ASP N 1 1
5 6069 1 1 60 ASP O O 3.471 -11.312 1.904 1.00 . A A . 60 ASP O 1 1
5 6070 1 1 60 ASP OD1 O 5.732 -12.711 -2.907 1.00 . A A . 60 ASP OD1 1 1
5 6071 1 1 60 ASP OD2 O 3.568 -12.451 -2.830 1.00 . A A . 60 ASP OD2 1 1
5 6072 1 1 61 ASP C C 5.397 -11.061 4.449 1.00 . A A . 61 ASP C 1 1
5 6073 1 1 61 ASP CA C 5.276 -12.352 3.662 1.00 . A A . 61 ASP CA 1 1
5 6074 1 1 61 ASP CB C 6.217 -13.426 4.206 1.00 . A A . 61 ASP CB 1 1
5 6075 1 1 61 ASP CG C 6.044 -13.694 5.680 1.00 . A A . 61 ASP CG 1 1
5 6076 1 1 61 ASP H H 6.413 -12.274 1.853 1.00 . A A . 61 ASP H 1 1
5 6077 1 1 61 ASP HA H 4.255 -12.697 3.749 1.00 . A A . 61 ASP HA 1 1
5 6078 1 1 61 ASP HB2 H 6.038 -14.349 3.677 1.00 . A A . 61 ASP HB2 1 1
5 6079 1 1 61 ASP HB3 H 7.236 -13.114 4.032 1.00 . A A . 61 ASP HB3 1 1
5 6080 1 1 61 ASP N N 5.523 -12.105 2.238 1.00 . A A . 61 ASP N 1 1
5 6081 1 1 61 ASP O O 4.699 -10.845 5.434 1.00 . A A . 61 ASP O 1 1
5 6082 1 1 61 ASP OD1 O 5.088 -14.410 6.055 1.00 . A A . 61 ASP OD1 1 1
5 6083 1 1 61 ASP OD2 O 6.835 -13.155 6.498 1.00 . A A . 61 ASP OD2 1 1
5 6084 1 1 62 ASP C C 5.177 -8.027 4.438 1.00 . A A . 62 ASP C 1 1
5 6085 1 1 62 ASP CA C 6.438 -8.856 4.576 1.00 . A A . 62 ASP CA 1 1
5 6086 1 1 62 ASP CB C 7.645 -8.120 3.981 1.00 . A A . 62 ASP CB 1 1
5 6087 1 1 62 ASP CG C 8.974 -8.666 4.463 1.00 . A A . 62 ASP CG 1 1
5 6088 1 1 62 ASP H H 6.779 -10.434 3.183 1.00 . A A . 62 ASP H 1 1
5 6089 1 1 62 ASP HA H 6.608 -9.020 5.631 1.00 . A A . 62 ASP HA 1 1
5 6090 1 1 62 ASP HB2 H 7.616 -8.206 2.905 1.00 . A A . 62 ASP HB2 1 1
5 6091 1 1 62 ASP HB3 H 7.583 -7.076 4.252 1.00 . A A . 62 ASP HB3 1 1
5 6092 1 1 62 ASP N N 6.251 -10.179 3.971 1.00 . A A . 62 ASP N 1 1
5 6093 1 1 62 ASP O O 4.882 -7.192 5.283 1.00 . A A . 62 ASP O 1 1
5 6094 1 1 62 ASP OD1 O 9.313 -9.823 4.117 1.00 . A A . 62 ASP OD1 1 1
5 6095 1 1 62 ASP OD2 O 9.712 -7.956 5.172 1.00 . A A . 62 ASP OD2 1 1
5 6096 1 1 63 VAL C C 2.199 -8.029 4.326 1.00 . A A . 63 VAL C 1 1
5 6097 1 1 63 VAL CA C 3.120 -7.677 3.149 1.00 . A A . 63 VAL CA 1 1
5 6098 1 1 63 VAL CB C 2.472 -8.217 1.833 1.00 . A A . 63 VAL CB 1 1
5 6099 1 1 63 VAL CG1 C 1.078 -7.646 1.631 1.00 . A A . 63 VAL CG1 1 1
5 6100 1 1 63 VAL CG2 C 3.331 -7.898 0.627 1.00 . A A . 63 VAL CG2 1 1
5 6101 1 1 63 VAL H H 4.803 -8.897 2.694 1.00 . A A . 63 VAL H 1 1
5 6102 1 1 63 VAL HA H 3.235 -6.605 3.078 1.00 . A A . 63 VAL HA 1 1
5 6103 1 1 63 VAL HB H 2.387 -9.291 1.916 1.00 . A A . 63 VAL HB 1 1
5 6104 1 1 63 VAL HG11 H 0.656 -8.042 0.719 1.00 . A A . 63 VAL HG11 1 1
5 6105 1 1 63 VAL HG12 H 1.137 -6.569 1.564 1.00 . A A . 63 VAL HG12 1 1
5 6106 1 1 63 VAL HG13 H 0.452 -7.921 2.466 1.00 . A A . 63 VAL HG13 1 1
5 6107 1 1 63 VAL HG21 H 3.449 -6.827 0.539 1.00 . A A . 63 VAL HG21 1 1
5 6108 1 1 63 VAL HG22 H 2.859 -8.285 -0.264 1.00 . A A . 63 VAL HG22 1 1
5 6109 1 1 63 VAL HG23 H 4.299 -8.359 0.748 1.00 . A A . 63 VAL HG23 1 1
5 6110 1 1 63 VAL N N 4.429 -8.287 3.369 1.00 . A A . 63 VAL N 1 1
5 6111 1 1 63 VAL O O 1.615 -7.162 4.952 1.00 . A A . 63 VAL O 1 1
5 6112 1 1 64 LYS C C 1.608 -9.334 7.079 1.00 . A A . 64 LYS C 1 1
5 6113 1 1 64 LYS CA C 1.253 -9.872 5.683 1.00 . A A . 64 LYS CA 1 1
5 6114 1 1 64 LYS CB C 1.381 -11.393 5.709 1.00 . A A . 64 LYS CB 1 1
5 6115 1 1 64 LYS CD C 1.473 -13.561 4.491 1.00 . A A . 64 LYS CD 1 1
5 6116 1 1 64 LYS CE C 1.461 -14.269 3.147 1.00 . A A . 64 LYS CE 1 1
5 6117 1 1 64 LYS CG C 1.199 -12.073 4.366 1.00 . A A . 64 LYS CG 1 1
5 6118 1 1 64 LYS H H 2.763 -9.931 4.187 1.00 . A A . 64 LYS H 1 1
5 6119 1 1 64 LYS HA H 0.234 -9.613 5.439 1.00 . A A . 64 LYS HA 1 1
5 6120 1 1 64 LYS HB2 H 2.362 -11.650 6.081 1.00 . A A . 64 LYS HB2 1 1
5 6121 1 1 64 LYS HB3 H 0.641 -11.786 6.391 1.00 . A A . 64 LYS HB3 1 1
5 6122 1 1 64 LYS HD2 H 2.443 -13.699 4.944 1.00 . A A . 64 LYS HD2 1 1
5 6123 1 1 64 LYS HD3 H 0.715 -13.996 5.125 1.00 . A A . 64 LYS HD3 1 1
5 6124 1 1 64 LYS HE2 H 2.205 -13.818 2.508 1.00 . A A . 64 LYS HE2 1 1
5 6125 1 1 64 LYS HE3 H 1.714 -15.306 3.308 1.00 . A A . 64 LYS HE3 1 1
5 6126 1 1 64 LYS HG2 H 0.184 -11.927 4.029 1.00 . A A . 64 LYS HG2 1 1
5 6127 1 1 64 LYS HG3 H 1.891 -11.646 3.655 1.00 . A A . 64 LYS HG3 1 1
5 6128 1 1 64 LYS HZ1 H -0.091 -13.227 2.159 1.00 . A A . 64 LYS HZ1 1 1
5 6129 1 1 64 LYS HZ2 H -0.609 -14.569 3.069 1.00 . A A . 64 LYS HZ2 1 1
5 6130 1 1 64 LYS HZ3 H 0.200 -14.794 1.610 1.00 . A A . 64 LYS HZ3 1 1
5 6131 1 1 64 LYS N N 2.148 -9.320 4.647 1.00 . A A . 64 LYS N 1 1
5 6132 1 1 64 LYS NZ N 0.154 -14.194 2.463 1.00 . A A . 64 LYS NZ 1 1
5 6133 1 1 64 LYS O O 0.808 -9.435 8.024 1.00 . A A . 64 LYS O 1 1
5 6134 1 1 65 ASN C C 2.875 -6.818 8.686 1.00 . A A . 65 ASN C 1 1
5 6135 1 1 65 ASN CA C 3.310 -8.244 8.447 1.00 . A A . 65 ASN CA 1 1
5 6136 1 1 65 ASN CB C 4.839 -8.321 8.506 1.00 . A A . 65 ASN CB 1 1
5 6137 1 1 65 ASN CG C 5.367 -9.652 8.991 1.00 . A A . 65 ASN CG 1 1
5 6138 1 1 65 ASN H H 3.350 -8.707 6.384 1.00 . A A . 65 ASN H 1 1
5 6139 1 1 65 ASN HA H 2.917 -8.857 9.242 1.00 . A A . 65 ASN HA 1 1
5 6140 1 1 65 ASN HB2 H 5.231 -8.150 7.514 1.00 . A A . 65 ASN HB2 1 1
5 6141 1 1 65 ASN HB3 H 5.199 -7.542 9.160 1.00 . A A . 65 ASN HB3 1 1
5 6142 1 1 65 ASN HD21 H 5.364 -10.413 7.151 1.00 . A A . 65 ASN HD21 1 1
5 6143 1 1 65 ASN HD22 H 5.913 -11.439 8.408 1.00 . A A . 65 ASN HD22 1 1
5 6144 1 1 65 ASN N N 2.799 -8.777 7.192 1.00 . A A . 65 ASN N 1 1
5 6145 1 1 65 ASN ND2 N 5.562 -10.576 8.100 1.00 . A A . 65 ASN ND2 1 1
5 6146 1 1 65 ASN O O 2.932 -6.337 9.820 1.00 . A A . 65 ASN O 1 1
5 6147 1 1 65 ASN OD1 O 5.592 -9.846 10.188 1.00 . A A . 65 ASN OD1 1 1
5 6148 1 1 66 LEU C C 0.585 -4.668 8.174 1.00 . A A . 66 LEU C 1 1
5 6149 1 1 66 LEU CA C 2.038 -4.759 7.796 1.00 . A A . 66 LEU CA 1 1
5 6150 1 1 66 LEU CB C 2.307 -3.980 6.522 1.00 . A A . 66 LEU CB 1 1
5 6151 1 1 66 LEU CD1 C 3.847 -3.113 4.811 1.00 . A A . 66 LEU CD1 1 1
5 6152 1 1 66 LEU CD2 C 4.671 -3.391 7.133 1.00 . A A . 66 LEU CD2 1 1
5 6153 1 1 66 LEU CG C 3.754 -3.946 6.051 1.00 . A A . 66 LEU CG 1 1
5 6154 1 1 66 LEU H H 2.311 -6.579 6.778 1.00 . A A . 66 LEU H 1 1
5 6155 1 1 66 LEU HA H 2.630 -4.338 8.596 1.00 . A A . 66 LEU HA 1 1
5 6156 1 1 66 LEU HB2 H 1.707 -4.409 5.733 1.00 . A A . 66 LEU HB2 1 1
5 6157 1 1 66 LEU HB3 H 1.984 -2.961 6.679 1.00 . A A . 66 LEU HB3 1 1
5 6158 1 1 66 LEU HD11 H 3.232 -3.554 4.042 1.00 . A A . 66 LEU HD11 1 1
5 6159 1 1 66 LEU HD12 H 4.875 -3.043 4.490 1.00 . A A . 66 LEU HD12 1 1
5 6160 1 1 66 LEU HD13 H 3.460 -2.137 5.065 1.00 . A A . 66 LEU HD13 1 1
5 6161 1 1 66 LEU HD21 H 5.688 -3.377 6.771 1.00 . A A . 66 LEU HD21 1 1
5 6162 1 1 66 LEU HD22 H 4.610 -4.016 8.012 1.00 . A A . 66 LEU HD22 1 1
5 6163 1 1 66 LEU HD23 H 4.364 -2.386 7.385 1.00 . A A . 66 LEU HD23 1 1
5 6164 1 1 66 LEU HG H 4.073 -4.950 5.810 1.00 . A A . 66 LEU HG 1 1
5 6165 1 1 66 LEU N N 2.427 -6.144 7.652 1.00 . A A . 66 LEU N 1 1
5 6166 1 1 66 LEU O O -0.108 -5.680 8.212 1.00 . A A . 66 LEU O 1 1
5 6167 1 1 67 LYS C C -1.926 -2.186 8.082 1.00 . A A . 67 LYS C 1 1
5 6168 1 1 67 LYS CA C -1.253 -3.303 8.871 1.00 . A A . 67 LYS CA 1 1
5 6169 1 1 67 LYS CB C -1.323 -3.026 10.378 1.00 . A A . 67 LYS CB 1 1
5 6170 1 1 67 LYS CD C -0.676 -3.819 12.718 1.00 . A A . 67 LYS CD 1 1
5 6171 1 1 67 LYS CE C 0.453 -2.860 13.150 1.00 . A A . 67 LYS CE 1 1
5 6172 1 1 67 LYS CG C -0.695 -4.127 11.216 1.00 . A A . 67 LYS CG 1 1
5 6173 1 1 67 LYS H H 0.711 -2.705 8.428 1.00 . A A . 67 LYS H 1 1
5 6174 1 1 67 LYS HA H -1.767 -4.231 8.673 1.00 . A A . 67 LYS HA 1 1
5 6175 1 1 67 LYS HB2 H -0.803 -2.102 10.587 1.00 . A A . 67 LYS HB2 1 1
5 6176 1 1 67 LYS HB3 H -2.357 -2.922 10.671 1.00 . A A . 67 LYS HB3 1 1
5 6177 1 1 67 LYS HD2 H -1.619 -3.372 12.992 1.00 . A A . 67 LYS HD2 1 1
5 6178 1 1 67 LYS HD3 H -0.563 -4.752 13.253 1.00 . A A . 67 LYS HD3 1 1
5 6179 1 1 67 LYS HE2 H 0.424 -2.761 14.224 1.00 . A A . 67 LYS HE2 1 1
5 6180 1 1 67 LYS HE3 H 1.395 -3.307 12.868 1.00 . A A . 67 LYS HE3 1 1
5 6181 1 1 67 LYS HG2 H -1.243 -5.042 11.042 1.00 . A A . 67 LYS HG2 1 1
5 6182 1 1 67 LYS HG3 H 0.318 -4.239 10.849 1.00 . A A . 67 LYS HG3 1 1
5 6183 1 1 67 LYS HZ1 H 0.459 -1.492 11.523 1.00 . A A . 67 LYS HZ1 1 1
5 6184 1 1 67 LYS HZ2 H 1.120 -0.885 12.925 1.00 . A A . 67 LYS HZ2 1 1
5 6185 1 1 67 LYS HZ3 H -0.547 -1.050 12.788 1.00 . A A . 67 LYS HZ3 1 1
5 6186 1 1 67 LYS N N 0.117 -3.479 8.466 1.00 . A A . 67 LYS N 1 1
5 6187 1 1 67 LYS NZ N 0.365 -1.504 12.562 1.00 . A A . 67 LYS NZ 1 1
5 6188 1 1 67 LYS O O -2.738 -2.438 7.194 1.00 . A A . 67 LYS O 1 1
5 6189 1 1 68 THR C C -1.386 0.688 6.571 1.00 . A A . 68 THR C 1 1
5 6190 1 1 68 THR CA C -2.203 0.170 7.748 1.00 . A A . 68 THR CA 1 1
5 6191 1 1 68 THR CB C -2.412 1.313 8.765 1.00 . A A . 68 THR CB 1 1
5 6192 1 1 68 THR CG2 C -3.403 0.915 9.845 1.00 . A A . 68 THR CG2 1 1
5 6193 1 1 68 THR H H -0.848 -0.819 9.029 1.00 . A A . 68 THR H 1 1
5 6194 1 1 68 THR HA H -3.173 -0.143 7.392 1.00 . A A . 68 THR HA 1 1
5 6195 1 1 68 THR HB H -2.782 2.181 8.238 1.00 . A A . 68 THR HB 1 1
5 6196 1 1 68 THR HG1 H -0.793 0.848 9.809 1.00 . A A . 68 THR HG1 1 1
5 6197 1 1 68 THR HG21 H -3.046 0.032 10.355 1.00 . A A . 68 THR HG21 1 1
5 6198 1 1 68 THR HG22 H -4.365 0.716 9.399 1.00 . A A . 68 THR HG22 1 1
5 6199 1 1 68 THR HG23 H -3.499 1.722 10.556 1.00 . A A . 68 THR HG23 1 1
5 6200 1 1 68 THR N N -1.571 -0.966 8.374 1.00 . A A . 68 THR N 1 1
5 6201 1 1 68 THR O O -0.299 0.169 6.279 1.00 . A A . 68 THR O 1 1
5 6202 1 1 68 THR OG1 O -1.148 1.640 9.372 1.00 . A A . 68 THR OG1 1 1
5 6203 1 1 69 VAL C C 0.024 3.198 5.492 1.00 . A A . 69 VAL C 1 1
5 6204 1 1 69 VAL CA C -1.106 2.390 4.875 1.00 . A A . 69 VAL CA 1 1
5 6205 1 1 69 VAL CB C -1.960 3.283 3.932 1.00 . A A . 69 VAL CB 1 1
5 6206 1 1 69 VAL CG1 C -3.013 2.468 3.217 1.00 . A A . 69 VAL CG1 1 1
5 6207 1 1 69 VAL CG2 C -2.616 4.402 4.691 1.00 . A A . 69 VAL CG2 1 1
5 6208 1 1 69 VAL H H -2.772 2.073 6.138 1.00 . A A . 69 VAL H 1 1
5 6209 1 1 69 VAL HA H -0.653 1.596 4.299 1.00 . A A . 69 VAL HA 1 1
5 6210 1 1 69 VAL HB H -1.300 3.717 3.195 1.00 . A A . 69 VAL HB 1 1
5 6211 1 1 69 VAL HG11 H -3.591 3.111 2.570 1.00 . A A . 69 VAL HG11 1 1
5 6212 1 1 69 VAL HG12 H -3.665 2.009 3.946 1.00 . A A . 69 VAL HG12 1 1
5 6213 1 1 69 VAL HG13 H -2.536 1.698 2.629 1.00 . A A . 69 VAL HG13 1 1
5 6214 1 1 69 VAL HG21 H -3.189 5.013 4.010 1.00 . A A . 69 VAL HG21 1 1
5 6215 1 1 69 VAL HG22 H -1.865 5.006 5.177 1.00 . A A . 69 VAL HG22 1 1
5 6216 1 1 69 VAL HG23 H -3.283 3.987 5.433 1.00 . A A . 69 VAL HG23 1 1
5 6217 1 1 69 VAL N N -1.865 1.746 5.927 1.00 . A A . 69 VAL N 1 1
5 6218 1 1 69 VAL O O 1.011 3.523 4.835 1.00 . A A . 69 VAL O 1 1
5 6219 1 1 70 GLY C C 2.075 3.135 7.731 1.00 . A A . 70 GLY C 1 1
5 6220 1 1 70 GLY CA C 0.943 4.106 7.521 1.00 . A A . 70 GLY CA 1 1
5 6221 1 1 70 GLY H H -0.935 3.232 7.256 1.00 . A A . 70 GLY H 1 1
5 6222 1 1 70 GLY HA2 H 1.294 4.965 6.967 1.00 . A A . 70 GLY HA2 1 1
5 6223 1 1 70 GLY HA3 H 0.571 4.422 8.483 1.00 . A A . 70 GLY HA3 1 1
5 6224 1 1 70 GLY N N -0.105 3.464 6.787 1.00 . A A . 70 GLY N 1 1
5 6225 1 1 70 GLY O O 3.233 3.512 7.856 1.00 . A A . 70 GLY O 1 1
5 6226 1 1 71 ASP C C 3.357 0.518 6.568 1.00 . A A . 71 ASP C 1 1
5 6227 1 1 71 ASP CA C 2.755 0.841 7.902 1.00 . A A . 71 ASP CA 1 1
5 6228 1 1 71 ASP CB C 2.196 -0.398 8.561 1.00 . A A . 71 ASP CB 1 1
5 6229 1 1 71 ASP CG C 1.595 -0.071 9.885 1.00 . A A . 71 ASP CG 1 1
5 6230 1 1 71 ASP H H 0.794 1.615 7.698 1.00 . A A . 71 ASP H 1 1
5 6231 1 1 71 ASP HA H 3.534 1.251 8.530 1.00 . A A . 71 ASP HA 1 1
5 6232 1 1 71 ASP HB2 H 1.431 -0.824 7.929 1.00 . A A . 71 ASP HB2 1 1
5 6233 1 1 71 ASP HB3 H 2.987 -1.119 8.707 1.00 . A A . 71 ASP HB3 1 1
5 6234 1 1 71 ASP N N 1.744 1.867 7.759 1.00 . A A . 71 ASP N 1 1
5 6235 1 1 71 ASP O O 4.542 0.200 6.468 1.00 . A A . 71 ASP O 1 1
5 6236 1 1 71 ASP OD1 O 2.254 0.605 10.707 1.00 . A A . 71 ASP OD1 1 1
5 6237 1 1 71 ASP OD2 O 0.415 -0.407 10.102 1.00 . A A . 71 ASP OD2 1 1
5 6238 1 1 72 ALA C C 4.032 1.414 3.808 1.00 . A A . 72 ALA C 1 1
5 6239 1 1 72 ALA CA C 2.975 0.400 4.181 1.00 . A A . 72 ALA CA 1 1
5 6240 1 1 72 ALA CB C 1.789 0.495 3.232 1.00 . A A . 72 ALA CB 1 1
5 6241 1 1 72 ALA H H 1.612 0.889 5.712 1.00 . A A . 72 ALA H 1 1
5 6242 1 1 72 ALA HA H 3.393 -0.593 4.117 1.00 . A A . 72 ALA HA 1 1
5 6243 1 1 72 ALA HB1 H 2.118 0.297 2.223 1.00 . A A . 72 ALA HB1 1 1
5 6244 1 1 72 ALA HB2 H 1.369 1.488 3.283 1.00 . A A . 72 ALA HB2 1 1
5 6245 1 1 72 ALA HB3 H 1.038 -0.228 3.515 1.00 . A A . 72 ALA HB3 1 1
5 6246 1 1 72 ALA N N 2.543 0.636 5.538 1.00 . A A . 72 ALA N 1 1
5 6247 1 1 72 ALA O O 5.133 1.057 3.403 1.00 . A A . 72 ALA O 1 1
5 6248 1 1 73 THR C C 5.939 3.655 4.402 1.00 . A A . 73 THR C 1 1
5 6249 1 1 73 THR CA C 4.566 3.790 3.725 1.00 . A A . 73 THR CA 1 1
5 6250 1 1 73 THR CB C 3.882 5.110 4.124 1.00 . A A . 73 THR CB 1 1
5 6251 1 1 73 THR CG2 C 2.798 5.470 3.142 1.00 . A A . 73 THR CG2 1 1
5 6252 1 1 73 THR H H 2.810 2.876 4.380 1.00 . A A . 73 THR H 1 1
5 6253 1 1 73 THR HA H 4.705 3.800 2.654 1.00 . A A . 73 THR HA 1 1
5 6254 1 1 73 THR HB H 4.622 5.894 4.136 1.00 . A A . 73 THR HB 1 1
5 6255 1 1 73 THR HG1 H 2.412 4.657 5.309 1.00 . A A . 73 THR HG1 1 1
5 6256 1 1 73 THR HG21 H 2.034 4.707 3.156 1.00 . A A . 73 THR HG21 1 1
5 6257 1 1 73 THR HG22 H 3.220 5.528 2.151 1.00 . A A . 73 THR HG22 1 1
5 6258 1 1 73 THR HG23 H 2.364 6.422 3.409 1.00 . A A . 73 THR HG23 1 1
5 6259 1 1 73 THR N N 3.697 2.677 4.016 1.00 . A A . 73 THR N 1 1
5 6260 1 1 73 THR O O 6.971 3.763 3.726 1.00 . A A . 73 THR O 1 1
5 6261 1 1 73 THR OG1 O 3.310 4.993 5.425 1.00 . A A . 73 THR OG1 1 1
5 6262 1 1 74 LYS C C 8.096 2.159 5.921 1.00 . A A . 74 LYS C 1 1
5 6263 1 1 74 LYS CA C 7.194 3.254 6.485 1.00 . A A . 74 LYS CA 1 1
5 6264 1 1 74 LYS CB C 6.954 2.986 7.981 1.00 . A A . 74 LYS CB 1 1
5 6265 1 1 74 LYS CD C 6.300 3.869 10.263 1.00 . A A . 74 LYS CD 1 1
5 6266 1 1 74 LYS CE C 5.546 2.602 10.690 1.00 . A A . 74 LYS CE 1 1
5 6267 1 1 74 LYS CG C 6.273 4.115 8.743 1.00 . A A . 74 LYS CG 1 1
5 6268 1 1 74 LYS H H 5.085 3.336 6.189 1.00 . A A . 74 LYS H 1 1
5 6269 1 1 74 LYS HA H 7.725 4.190 6.390 1.00 . A A . 74 LYS HA 1 1
5 6270 1 1 74 LYS HB2 H 6.335 2.107 8.077 1.00 . A A . 74 LYS HB2 1 1
5 6271 1 1 74 LYS HB3 H 7.906 2.789 8.450 1.00 . A A . 74 LYS HB3 1 1
5 6272 1 1 74 LYS HD2 H 7.327 3.776 10.580 1.00 . A A . 74 LYS HD2 1 1
5 6273 1 1 74 LYS HD3 H 5.854 4.723 10.753 1.00 . A A . 74 LYS HD3 1 1
5 6274 1 1 74 LYS HE2 H 5.962 1.757 10.162 1.00 . A A . 74 LYS HE2 1 1
5 6275 1 1 74 LYS HE3 H 5.682 2.459 11.753 1.00 . A A . 74 LYS HE3 1 1
5 6276 1 1 74 LYS HG2 H 6.784 5.043 8.528 1.00 . A A . 74 LYS HG2 1 1
5 6277 1 1 74 LYS HG3 H 5.247 4.180 8.416 1.00 . A A . 74 LYS HG3 1 1
5 6278 1 1 74 LYS HZ1 H 3.680 3.502 10.879 1.00 . A A . 74 LYS HZ1 1 1
5 6279 1 1 74 LYS HZ2 H 3.575 1.824 10.683 1.00 . A A . 74 LYS HZ2 1 1
5 6280 1 1 74 LYS HZ3 H 3.947 2.831 9.378 1.00 . A A . 74 LYS HZ3 1 1
5 6281 1 1 74 LYS N N 5.946 3.403 5.724 1.00 . A A . 74 LYS N 1 1
5 6282 1 1 74 LYS NZ N 4.101 2.678 10.395 1.00 . A A . 74 LYS NZ 1 1
5 6283 1 1 74 LYS O O 9.306 2.327 5.873 1.00 . A A . 74 LYS O 1 1
5 6284 1 1 75 TYR C C 8.913 0.343 3.601 1.00 . A A . 75 TYR C 1 1
5 6285 1 1 75 TYR CA C 8.298 -0.051 4.954 1.00 . A A . 75 TYR CA 1 1
5 6286 1 1 75 TYR CB C 7.425 -1.308 4.806 1.00 . A A . 75 TYR CB 1 1
5 6287 1 1 75 TYR CD1 C 8.797 -3.350 5.439 1.00 . A A . 75 TYR CD1 1 1
5 6288 1 1 75 TYR CD2 C 8.341 -2.951 3.134 1.00 . A A . 75 TYR CD2 1 1
5 6289 1 1 75 TYR CE1 C 9.492 -4.496 5.108 1.00 . A A . 75 TYR CE1 1 1
5 6290 1 1 75 TYR CE2 C 9.035 -4.089 2.794 1.00 . A A . 75 TYR CE2 1 1
5 6291 1 1 75 TYR CG C 8.206 -2.559 4.456 1.00 . A A . 75 TYR CG 1 1
5 6292 1 1 75 TYR CZ C 9.667 -4.842 3.847 1.00 . A A . 75 TYR CZ 1 1
5 6293 1 1 75 TYR H H 6.533 0.979 5.522 1.00 . A A . 75 TYR H 1 1
5 6294 1 1 75 TYR HA H 9.096 -0.251 5.653 1.00 . A A . 75 TYR HA 1 1
5 6295 1 1 75 TYR HB2 H 6.908 -1.491 5.737 1.00 . A A . 75 TYR HB2 1 1
5 6296 1 1 75 TYR HB3 H 6.697 -1.140 4.026 1.00 . A A . 75 TYR HB3 1 1
5 6297 1 1 75 TYR HD1 H 8.700 -3.059 6.475 1.00 . A A . 75 TYR HD1 1 1
5 6298 1 1 75 TYR HD2 H 7.890 -2.346 2.361 1.00 . A A . 75 TYR HD2 1 1
5 6299 1 1 75 TYR HE1 H 9.938 -5.092 5.892 1.00 . A A . 75 TYR HE1 1 1
5 6300 1 1 75 TYR HE2 H 9.127 -4.371 1.756 1.00 . A A . 75 TYR HE2 1 1
5 6301 1 1 75 TYR HH H 10.867 -5.762 2.679 1.00 . A A . 75 TYR HH 1 1
5 6302 1 1 75 TYR N N 7.510 1.056 5.484 1.00 . A A . 75 TYR N 1 1
5 6303 1 1 75 TYR O O 10.086 0.055 3.312 1.00 . A A . 75 TYR O 1 1
5 6304 1 1 75 TYR OH O 10.293 -6.003 3.428 1.00 . A A . 75 TYR OH 1 1
5 6305 1 1 76 ILE C C 9.653 2.492 1.575 1.00 . A A . 76 ILE C 1 1
5 6306 1 1 76 ILE CA C 8.515 1.480 1.486 1.00 . A A . 76 ILE CA 1 1
5 6307 1 1 76 ILE CB C 7.304 2.096 0.760 1.00 . A A . 76 ILE CB 1 1
5 6308 1 1 76 ILE CD1 C 4.964 1.544 0.001 1.00 . A A . 76 ILE CD1 1 1
5 6309 1 1 76 ILE CG1 C 6.263 1.013 0.510 1.00 . A A . 76 ILE CG1 1 1
5 6310 1 1 76 ILE CG2 C 7.723 2.755 -0.555 1.00 . A A . 76 ILE CG2 1 1
5 6311 1 1 76 ILE H H 7.209 1.211 3.127 1.00 . A A . 76 ILE H 1 1
5 6312 1 1 76 ILE HA H 8.852 0.623 0.921 1.00 . A A . 76 ILE HA 1 1
5 6313 1 1 76 ILE HB H 6.867 2.851 1.397 1.00 . A A . 76 ILE HB 1 1
5 6314 1 1 76 ILE HD11 H 5.136 2.052 -0.935 1.00 . A A . 76 ILE HD11 1 1
5 6315 1 1 76 ILE HD12 H 4.610 2.249 0.738 1.00 . A A . 76 ILE HD12 1 1
5 6316 1 1 76 ILE HD13 H 4.259 0.736 -0.123 1.00 . A A . 76 ILE HD13 1 1
5 6317 1 1 76 ILE HG12 H 6.640 0.317 -0.225 1.00 . A A . 76 ILE HG12 1 1
5 6318 1 1 76 ILE HG13 H 6.072 0.488 1.434 1.00 . A A . 76 ILE HG13 1 1
5 6319 1 1 76 ILE HG21 H 8.434 3.541 -0.343 1.00 . A A . 76 ILE HG21 1 1
5 6320 1 1 76 ILE HG22 H 6.854 3.178 -1.040 1.00 . A A . 76 ILE HG22 1 1
5 6321 1 1 76 ILE HG23 H 8.178 2.019 -1.200 1.00 . A A . 76 ILE HG23 1 1
5 6322 1 1 76 ILE N N 8.119 1.019 2.805 1.00 . A A . 76 ILE N 1 1
5 6323 1 1 76 ILE O O 10.720 2.262 1.028 1.00 . A A . 76 ILE O 1 1
5 6324 1 1 77 LEU C C 11.719 4.199 3.065 1.00 . A A . 77 LEU C 1 1
5 6325 1 1 77 LEU CA C 10.444 4.661 2.379 1.00 . A A . 77 LEU CA 1 1
5 6326 1 1 77 LEU CB C 9.861 5.984 2.951 1.00 . A A . 77 LEU CB 1 1
5 6327 1 1 77 LEU CD1 C 10.021 5.712 5.485 1.00 . A A . 77 LEU CD1 1 1
5 6328 1 1 77 LEU CD2 C 8.285 7.204 4.477 1.00 . A A . 77 LEU CD2 1 1
5 6329 1 1 77 LEU CG C 9.100 5.939 4.296 1.00 . A A . 77 LEU CG 1 1
5 6330 1 1 77 LEU H H 8.577 3.695 2.755 1.00 . A A . 77 LEU H 1 1
5 6331 1 1 77 LEU HA H 10.772 4.849 1.368 1.00 . A A . 77 LEU HA 1 1
5 6332 1 1 77 LEU HB2 H 10.682 6.676 3.073 1.00 . A A . 77 LEU HB2 1 1
5 6333 1 1 77 LEU HB3 H 9.194 6.392 2.205 1.00 . A A . 77 LEU HB3 1 1
5 6334 1 1 77 LEU HD11 H 9.437 5.689 6.394 1.00 . A A . 77 LEU HD11 1 1
5 6335 1 1 77 LEU HD12 H 10.742 6.514 5.540 1.00 . A A . 77 LEU HD12 1 1
5 6336 1 1 77 LEU HD13 H 10.535 4.770 5.363 1.00 . A A . 77 LEU HD13 1 1
5 6337 1 1 77 LEU HD21 H 7.581 7.287 3.662 1.00 . A A . 77 LEU HD21 1 1
5 6338 1 1 77 LEU HD22 H 8.944 8.060 4.472 1.00 . A A . 77 LEU HD22 1 1
5 6339 1 1 77 LEU HD23 H 7.751 7.164 5.414 1.00 . A A . 77 LEU HD23 1 1
5 6340 1 1 77 LEU HG H 8.410 5.109 4.266 1.00 . A A . 77 LEU HG 1 1
5 6341 1 1 77 LEU N N 9.432 3.602 2.276 1.00 . A A . 77 LEU N 1 1
5 6342 1 1 77 LEU O O 12.791 4.741 2.829 1.00 . A A . 77 LEU O 1 1
5 6343 1 1 78 ASP C C 13.639 1.851 3.501 1.00 . A A . 78 ASP C 1 1
5 6344 1 1 78 ASP CA C 12.763 2.582 4.522 1.00 . A A . 78 ASP CA 1 1
5 6345 1 1 78 ASP CB C 12.313 1.625 5.632 1.00 . A A . 78 ASP CB 1 1
5 6346 1 1 78 ASP CG C 13.450 0.893 6.304 1.00 . A A . 78 ASP CG 1 1
5 6347 1 1 78 ASP H H 10.700 2.791 3.983 1.00 . A A . 78 ASP H 1 1
5 6348 1 1 78 ASP HA H 13.334 3.389 4.955 1.00 . A A . 78 ASP HA 1 1
5 6349 1 1 78 ASP HB2 H 11.788 2.192 6.386 1.00 . A A . 78 ASP HB2 1 1
5 6350 1 1 78 ASP HB3 H 11.637 0.897 5.209 1.00 . A A . 78 ASP HB3 1 1
5 6351 1 1 78 ASP N N 11.601 3.164 3.853 1.00 . A A . 78 ASP N 1 1
5 6352 1 1 78 ASP O O 14.863 1.960 3.515 1.00 . A A . 78 ASP O 1 1
5 6353 1 1 78 ASP OD1 O 14.104 1.460 7.200 1.00 . A A . 78 ASP OD1 1 1
5 6354 1 1 78 ASP OD2 O 13.689 -0.272 5.968 1.00 . A A . 78 ASP OD2 1 1
5 6355 1 1 79 HIS C C 13.905 1.155 0.231 1.00 . A A . 79 HIS C 1 1
5 6356 1 1 79 HIS CA C 13.667 0.383 1.542 1.00 . A A . 79 HIS CA 1 1
5 6357 1 1 79 HIS CB C 12.882 -0.900 1.234 1.00 . A A . 79 HIS CB 1 1
5 6358 1 1 79 HIS CD2 C 12.766 -1.981 3.608 1.00 . A A . 79 HIS CD2 1 1
5 6359 1 1 79 HIS CE1 C 13.088 -4.055 2.997 1.00 . A A . 79 HIS CE1 1 1
5 6360 1 1 79 HIS CG C 12.941 -1.990 2.267 1.00 . A A . 79 HIS CG 1 1
5 6361 1 1 79 HIS H H 12.005 1.252 2.546 1.00 . A A . 79 HIS H 1 1
5 6362 1 1 79 HIS HA H 14.627 0.098 1.947 1.00 . A A . 79 HIS HA 1 1
5 6363 1 1 79 HIS HB2 H 11.841 -0.644 1.107 1.00 . A A . 79 HIS HB2 1 1
5 6364 1 1 79 HIS HB3 H 13.250 -1.304 0.302 1.00 . A A . 79 HIS HB3 1 1
5 6365 1 1 79 HIS HD1 H 13.296 -3.630 1.004 1.00 . A A . 79 HIS HD1 1 1
5 6366 1 1 79 HIS HD2 H 12.586 -1.112 4.226 1.00 . A A . 79 HIS HD2 1 1
5 6367 1 1 79 HIS HE1 H 13.211 -5.128 3.024 1.00 . A A . 79 HIS HE1 1 1
5 6368 1 1 79 HIS HE2 H 12.912 -3.603 4.965 1.00 . A A . 79 HIS HE2 1 1
5 6369 1 1 79 HIS N N 12.986 1.188 2.562 1.00 . A A . 79 HIS N 1 1
5 6370 1 1 79 HIS ND1 N 13.139 -3.303 1.927 1.00 . A A . 79 HIS ND1 1 1
5 6371 1 1 79 HIS NE2 N 12.862 -3.283 4.032 1.00 . A A . 79 HIS NE2 1 1
5 6372 1 1 79 HIS O O 14.432 0.599 -0.732 1.00 . A A . 79 HIS O 1 1
5 6373 1 1 80 GLN C C 15.126 3.812 -1.057 1.00 . A A . 80 GLN C 1 1
5 6374 1 1 80 GLN CA C 13.726 3.221 -1.025 1.00 . A A . 80 GLN CA 1 1
5 6375 1 1 80 GLN CB C 12.720 4.357 -1.145 1.00 . A A . 80 GLN CB 1 1
5 6376 1 1 80 GLN CD C 10.524 5.252 -1.844 1.00 . A A . 80 GLN CD 1 1
5 6377 1 1 80 GLN CG C 11.357 4.000 -1.690 1.00 . A A . 80 GLN CG 1 1
5 6378 1 1 80 GLN H H 13.064 2.795 0.962 1.00 . A A . 80 GLN H 1 1
5 6379 1 1 80 GLN HA H 13.612 2.568 -1.879 1.00 . A A . 80 GLN HA 1 1
5 6380 1 1 80 GLN HB2 H 12.571 4.782 -0.165 1.00 . A A . 80 GLN HB2 1 1
5 6381 1 1 80 GLN HB3 H 13.150 5.118 -1.781 1.00 . A A . 80 GLN HB3 1 1
5 6382 1 1 80 GLN HE21 H 9.800 4.996 -0.054 1.00 . A A . 80 GLN HE21 1 1
5 6383 1 1 80 GLN HE22 H 9.295 6.434 -0.864 1.00 . A A . 80 GLN HE22 1 1
5 6384 1 1 80 GLN HG2 H 11.469 3.520 -2.652 1.00 . A A . 80 GLN HG2 1 1
5 6385 1 1 80 GLN HG3 H 10.859 3.335 -1.001 1.00 . A A . 80 GLN HG3 1 1
5 6386 1 1 80 GLN N N 13.508 2.406 0.179 1.00 . A A . 80 GLN N 1 1
5 6387 1 1 80 GLN NE2 N 9.789 5.584 -0.833 1.00 . A A . 80 GLN NE2 1 1
5 6388 1 1 80 GLN O O 15.940 3.572 -0.160 1.00 . A A . 80 GLN O 1 1
5 6389 1 1 80 GLN OE1 O 10.546 5.915 -2.878 1.00 . A A . 80 GLN OE1 1 1
5 6390 1 1 81 ALA C C 16.325 6.699 -2.608 1.00 . A A . 81 ALA C 1 1
5 6391 1 1 81 ALA CA C 16.636 5.261 -2.239 1.00 . A A . 81 ALA CA 1 1
5 6392 1 1 81 ALA CB C 17.478 4.587 -3.317 1.00 . A A . 81 ALA CB 1 1
5 6393 1 1 81 ALA H H 14.710 4.725 -2.773 1.00 . A A . 81 ALA H 1 1
5 6394 1 1 81 ALA HA H 17.166 5.239 -1.299 1.00 . A A . 81 ALA HA 1 1
5 6395 1 1 81 ALA HB1 H 16.940 4.595 -4.253 1.00 . A A . 81 ALA HB1 1 1
5 6396 1 1 81 ALA HB2 H 17.682 3.565 -3.031 1.00 . A A . 81 ALA HB2 1 1
5 6397 1 1 81 ALA HB3 H 18.410 5.123 -3.431 1.00 . A A . 81 ALA HB3 1 1
5 6398 1 1 81 ALA N N 15.391 4.578 -2.076 1.00 . A A . 81 ALA N 1 1
5 6399 1 1 81 ALA O O 16.277 7.556 -1.717 1.00 . A A . 81 ALA O 1 1
5 6400 1 1 81 ALA OXT O 16.031 6.973 -3.789 1.00 . A A . 81 ALA OXT 1 1
5 6401 2 2 1 . C1 C -2.235 -6.033 5.625 1.00 . B A . 101 SXO C1 1 1
5 6402 2 2 1 . C2 C -0.966 -5.350 5.166 1.00 . B A . 101 SXO C2 1 1
5 6403 2 2 1 . C28 C -6.896 -12.213 3.556 1.00 . B A . 101 SXO C28 1 1
5 6404 2 2 1 . C29 C -5.924 -13.244 4.164 1.00 . B A . 101 SXO C29 1 1
5 6405 2 2 1 . C3 C -1.064 -4.781 3.772 1.00 . B A . 101 SXO C3 1 1
5 6406 2 2 1 . C30 C -6.496 -13.612 5.483 1.00 . B A . 101 SXO C30 1 1
5 6407 2 2 1 . C31 C -5.826 -14.479 3.277 1.00 . B A . 101 SXO C31 1 1
5 6408 2 2 1 . C32 C -4.473 -12.647 4.427 1.00 . B A . 101 SXO C32 1 1
5 6409 2 2 1 . C34 C -3.753 -12.277 3.137 1.00 . B A . 101 SXO C34 1 1
5 6410 2 2 1 . C37 C -3.744 -10.804 1.186 1.00 . B A . 101 SXO C37 1 1
5 6411 2 2 1 . C38 C -3.090 -9.426 1.316 1.00 . B A . 101 SXO C38 1 1
5 6412 2 2 1 . C39 C -3.855 -8.431 2.183 1.00 . B A . 101 SXO C39 1 1
5 6413 2 2 1 . C4 C 0.235 -4.100 3.360 1.00 . B A . 101 SXO C4 1 1
5 6414 2 2 1 . C42 C -4.398 -7.863 4.486 1.00 . B A . 101 SXO C42 1 1
5 6415 2 2 1 . C43 C -3.781 -8.180 5.818 1.00 . B A . 101 SXO C43 1 1
5 6416 2 2 1 . C5 C 0.126 -3.537 1.958 1.00 . B A . 101 SXO C5 1 1
5 6417 2 2 1 . C6 C 1.357 -2.758 1.554 1.00 . B A . 101 SXO C6 1 1
5 6418 2 2 1 . C7 C 1.174 -2.133 0.178 1.00 . B A . 101 SXO C7 1 1
5 6419 2 2 1 . C8 C 2.375 -1.299 -0.165 1.00 . B A . 101 SXO C8 1 1
5 6420 2 2 1 . H2 H -0.174 -6.086 5.167 1.00 . B A . 101 SXO H2 1 1
5 6421 2 2 1 . H28 H -7.093 -11.458 4.299 1.00 . B A . 101 SXO H28 1 1
5 6422 2 2 1 . H28A H -6.462 -11.755 2.677 1.00 . B A . 101 SXO H28A 1 1
5 6423 2 2 1 . H2A H -0.721 -4.554 5.853 1.00 . B A . 101 SXO H2A 1 1
5 6424 2 2 1 . H3 H -1.275 -5.583 3.082 1.00 . B A . 101 SXO H3 1 1
5 6425 2 2 1 . H30 H -5.872 -14.357 5.951 1.00 . B A . 101 SXO H30 1 1
5 6426 2 2 1 . H30A H -6.476 -12.698 6.059 1.00 . B A . 101 SXO H30A 1 1
5 6427 2 2 1 . H30B H -7.508 -13.957 5.338 1.00 . B A . 101 SXO H30B 1 1
5 6428 2 2 1 . H31 H -5.148 -15.196 3.716 1.00 . B A . 101 SXO H31 1 1
5 6429 2 2 1 . H31A H -5.471 -14.176 2.304 1.00 . B A . 101 SXO H31A 1 1
5 6430 2 2 1 . H31B H -6.813 -14.907 3.186 1.00 . B A . 101 SXO H31B 1 1
5 6431 2 2 1 . H32 H -4.560 -11.769 5.049 1.00 . B A . 101 SXO H32 1 1
5 6432 2 2 1 . H37 H -3.050 -11.505 0.745 1.00 . B A . 101 SXO H37 1 1
5 6433 2 2 1 . H37A H -4.575 -10.687 0.507 1.00 . B A . 101 SXO H37A 1 1
5 6434 2 2 1 . H38 H -2.929 -8.998 0.336 1.00 . B A . 101 SXO H38 1 1
5 6435 2 2 1 . H38A H -2.151 -9.572 1.828 1.00 . B A . 101 SXO H38A 1 1
5 6436 2 2 1 . H3A H -1.864 -4.055 3.744 1.00 . B A . 101 SXO H3A 1 1
5 6437 2 2 1 . H4 H 1.034 -4.825 3.390 1.00 . B A . 101 SXO H4 1 1
5 6438 2 2 1 . H42 H -4.230 -6.819 4.269 1.00 . B A . 101 SXO H42 1 1
5 6439 2 2 1 . H42A H -5.465 -8.017 4.527 1.00 . B A . 101 SXO H42A 1 1
5 6440 2 2 1 . H43 H -4.281 -7.615 6.591 1.00 . B A . 101 SXO H43 1 1
5 6441 2 2 1 . H43A H -3.886 -9.242 5.974 1.00 . B A . 101 SXO H43A 1 1
5 6442 2 2 1 . H4A H 0.446 -3.296 4.048 1.00 . B A . 101 SXO H4A 1 1
5 6443 2 2 1 . H5 H -0.009 -4.354 1.265 1.00 . B A . 101 SXO H5 1 1
5 6444 2 2 1 . H5A H -0.733 -2.884 1.913 1.00 . B A . 101 SXO H5A 1 1
5 6445 2 2 1 . H6 H 2.206 -3.427 1.528 1.00 . B A . 101 SXO H6 1 1
5 6446 2 2 1 . H6A H 1.532 -1.977 2.279 1.00 . B A . 101 SXO H6A 1 1
5 6447 2 2 1 . H7 H 0.306 -1.491 0.175 1.00 . B A . 101 SXO H7 1 1
5 6448 2 2 1 . H7A H 1.067 -2.909 -0.568 1.00 . B A . 101 SXO H7A 1 1
5 6449 2 2 1 . H8 H 2.239 -0.860 -1.142 1.00 . B A . 101 SXO H8 1 1
5 6450 2 2 1 . H8A H 3.258 -1.921 -0.171 1.00 . B A . 101 SXO H8A 1 1
5 6451 2 2 1 . H8B H 2.492 -0.516 0.570 1.00 . B A . 101 SXO H8B 1 1
5 6452 2 2 1 . HN36 H -5.079 -10.883 2.781 1.00 . B A . 101 SXO HN36 1 1
5 6453 2 2 1 . HN41 H -3.265 -9.437 3.785 1.00 . B A . 101 SXO HN41 1 1
5 6454 2 2 1 . HO33 H -2.999 -13.852 4.430 1.00 . B A . 101 SXO HO33 1 1
5 6455 2 2 1 . N36 N -4.268 -11.310 2.435 1.00 . B A . 101 SXO N36 1 1
5 6456 2 2 1 . N41 N -3.781 -8.666 3.467 1.00 . B A . 101 SXO N41 1 1
5 6457 2 2 1 . O1 O -3.275 -5.381 5.857 1.00 . B A . 101 SXO O1 1 1
5 6458 2 2 1 . O23 O -10.476 -12.770 2.189 1.00 . B A . 101 SXO O23 1 1
5 6459 2 2 1 . O26 O -9.776 -11.172 4.081 1.00 . B A . 101 SXO O26 1 1
5 6460 2 2 1 . O27 O -8.183 -12.841 3.168 1.00 . B A . 101 SXO O27 1 1
5 6461 2 2 1 . O33 O -3.660 -13.603 5.099 1.00 . B A . 101 SXO O33 1 1
5 6462 2 2 1 . O35 O -2.724 -12.880 2.820 1.00 . B A . 101 SXO O35 1 1
5 6463 2 2 1 . O40 O -4.475 -7.491 1.705 1.00 . B A . 101 SXO O40 1 1
5 6464 2 2 1 . P24 P -9.436 -11.923 2.845 1.00 . B A . 101 SXO P24 1 1
5 6465 2 2 1 . S1 S -2.098 -7.773 5.775 1.00 . B A . 101 SXO S1 1 1
6 6466 1 1 1 ALA C C 10.122 9.384 -4.076 1.00 . A A . 1 ALA C 1 1
6 6467 1 1 1 ALA CA C 11.307 8.497 -4.428 1.00 . A A . 1 ALA CA 1 1
6 6468 1 1 1 ALA CB C 10.874 7.057 -4.659 1.00 . A A . 1 ALA CB 1 1
6 6469 1 1 1 ALA H1 H 12.694 9.573 -3.418 1.00 . A A . 1 ALA H1 1 1
6 6470 1 1 1 ALA H2 H 13.128 7.934 -3.556 1.00 . A A . 1 ALA H2 1 1
6 6471 1 1 1 ALA H3 H 11.954 8.436 -2.436 1.00 . A A . 1 ALA H3 1 1
6 6472 1 1 1 ALA HA H 11.737 8.877 -5.345 1.00 . A A . 1 ALA HA 1 1
6 6473 1 1 1 ALA HB1 H 10.165 7.019 -5.474 1.00 . A A . 1 ALA HB1 1 1
6 6474 1 1 1 ALA HB2 H 10.414 6.670 -3.763 1.00 . A A . 1 ALA HB2 1 1
6 6475 1 1 1 ALA HB3 H 11.739 6.459 -4.907 1.00 . A A . 1 ALA HB3 1 1
6 6476 1 1 1 ALA N N 12.335 8.593 -3.394 1.00 . A A . 1 ALA N 1 1
6 6477 1 1 1 ALA O O 9.855 10.381 -4.755 1.00 . A A . 1 ALA O 1 1
6 6478 1 1 2 ALA C C 8.135 9.588 -1.088 1.00 . A A . 2 ALA C 1 1
6 6479 1 1 2 ALA CA C 8.276 9.794 -2.540 1.00 . A A . 2 ALA CA 1 1
6 6480 1 1 2 ALA CB C 7.019 9.366 -3.287 1.00 . A A . 2 ALA CB 1 1
6 6481 1 1 2 ALA H H 9.685 8.268 -2.446 1.00 . A A . 2 ALA H 1 1
6 6482 1 1 2 ALA HA H 8.394 10.866 -2.605 1.00 . A A . 2 ALA HA 1 1
6 6483 1 1 2 ALA HB1 H 7.163 9.514 -4.347 1.00 . A A . 2 ALA HB1 1 1
6 6484 1 1 2 ALA HB2 H 6.181 9.959 -2.951 1.00 . A A . 2 ALA HB2 1 1
6 6485 1 1 2 ALA HB3 H 6.823 8.322 -3.093 1.00 . A A . 2 ALA HB3 1 1
6 6486 1 1 2 ALA N N 9.435 9.045 -2.998 1.00 . A A . 2 ALA N 1 1
6 6487 1 1 2 ALA O O 8.614 8.598 -0.553 1.00 . A A . 2 ALA O 1 1
6 6488 1 1 3 THR C C 6.077 9.834 1.405 1.00 . A A . 3 THR C 1 1
6 6489 1 1 3 THR CA C 7.395 10.440 0.951 1.00 . A A . 3 THR CA 1 1
6 6490 1 1 3 THR CB C 7.795 11.735 1.643 1.00 . A A . 3 THR CB 1 1
6 6491 1 1 3 THR CG2 C 9.297 11.817 1.785 1.00 . A A . 3 THR CG2 1 1
6 6492 1 1 3 THR H H 7.143 11.276 -0.934 1.00 . A A . 3 THR H 1 1
6 6493 1 1 3 THR HA H 8.110 9.681 1.222 1.00 . A A . 3 THR HA 1 1
6 6494 1 1 3 THR HB H 7.354 11.692 2.618 1.00 . A A . 3 THR HB 1 1
6 6495 1 1 3 THR HG1 H 7.232 12.761 -0.020 1.00 . A A . 3 THR HG1 1 1
6 6496 1 1 3 THR HG21 H 9.570 12.735 2.283 1.00 . A A . 3 THR HG21 1 1
6 6497 1 1 3 THR HG22 H 9.751 11.762 0.808 1.00 . A A . 3 THR HG22 1 1
6 6498 1 1 3 THR HG23 H 9.617 10.972 2.378 1.00 . A A . 3 THR HG23 1 1
6 6499 1 1 3 THR N N 7.528 10.510 -0.444 1.00 . A A . 3 THR N 1 1
6 6500 1 1 3 THR O O 5.245 9.556 0.574 1.00 . A A . 3 THR O 1 1
6 6501 1 1 3 THR OG1 O 7.275 12.901 0.941 1.00 . A A . 3 THR OG1 1 1
6 6502 1 1 4 GLN C C 3.357 9.299 2.741 1.00 . A A . 4 GLN C 1 1
6 6503 1 1 4 GLN CA C 4.741 8.864 3.214 1.00 . A A . 4 GLN CA 1 1
6 6504 1 1 4 GLN CB C 4.778 8.632 4.726 1.00 . A A . 4 GLN CB 1 1
6 6505 1 1 4 GLN CD C 4.619 9.486 7.057 1.00 . A A . 4 GLN CD 1 1
6 6506 1 1 4 GLN CG C 4.665 9.862 5.595 1.00 . A A . 4 GLN CG 1 1
6 6507 1 1 4 GLN H H 6.493 10.070 3.363 1.00 . A A . 4 GLN H 1 1
6 6508 1 1 4 GLN HA H 4.887 7.900 2.746 1.00 . A A . 4 GLN HA 1 1
6 6509 1 1 4 GLN HB2 H 3.961 7.977 4.987 1.00 . A A . 4 GLN HB2 1 1
6 6510 1 1 4 GLN HB3 H 5.703 8.129 4.967 1.00 . A A . 4 GLN HB3 1 1
6 6511 1 1 4 GLN HE21 H 3.500 11.071 7.481 1.00 . A A . 4 GLN HE21 1 1
6 6512 1 1 4 GLN HE22 H 3.911 10.014 8.796 1.00 . A A . 4 GLN HE22 1 1
6 6513 1 1 4 GLN HG2 H 5.524 10.496 5.422 1.00 . A A . 4 GLN HG2 1 1
6 6514 1 1 4 GLN HG3 H 3.759 10.391 5.343 1.00 . A A . 4 GLN HG3 1 1
6 6515 1 1 4 GLN N N 5.872 9.660 2.713 1.00 . A A . 4 GLN N 1 1
6 6516 1 1 4 GLN NE2 N 3.946 10.270 7.847 1.00 . A A . 4 GLN NE2 1 1
6 6517 1 1 4 GLN O O 2.535 8.447 2.409 1.00 . A A . 4 GLN O 1 1
6 6518 1 1 4 GLN OE1 O 5.182 8.472 7.471 1.00 . A A . 4 GLN OE1 1 1
6 6519 1 1 5 GLU C C 1.654 10.804 0.713 1.00 . A A . 5 GLU C 1 1
6 6520 1 1 5 GLU CA C 1.798 11.046 2.217 1.00 . A A . 5 GLU CA 1 1
6 6521 1 1 5 GLU CB C 1.595 12.526 2.567 1.00 . A A . 5 GLU CB 1 1
6 6522 1 1 5 GLU CD C 0.049 14.513 2.603 1.00 . A A . 5 GLU CD 1 1
6 6523 1 1 5 GLU CG C 0.195 13.048 2.288 1.00 . A A . 5 GLU CG 1 1
6 6524 1 1 5 GLU H H 3.816 11.251 2.808 1.00 . A A . 5 GLU H 1 1
6 6525 1 1 5 GLU HA H 1.066 10.442 2.731 1.00 . A A . 5 GLU HA 1 1
6 6526 1 1 5 GLU HB2 H 1.803 12.664 3.617 1.00 . A A . 5 GLU HB2 1 1
6 6527 1 1 5 GLU HB3 H 2.296 13.114 1.995 1.00 . A A . 5 GLU HB3 1 1
6 6528 1 1 5 GLU HG2 H -0.028 12.898 1.242 1.00 . A A . 5 GLU HG2 1 1
6 6529 1 1 5 GLU HG3 H -0.509 12.491 2.889 1.00 . A A . 5 GLU HG3 1 1
6 6530 1 1 5 GLU N N 3.109 10.586 2.641 1.00 . A A . 5 GLU N 1 1
6 6531 1 1 5 GLU O O 0.574 10.478 0.213 1.00 . A A . 5 GLU O 1 1
6 6532 1 1 5 GLU OE1 O -0.056 14.874 3.786 1.00 . A A . 5 GLU OE1 1 1
6 6533 1 1 5 GLU OE2 O 0.005 15.335 1.667 1.00 . A A . 5 GLU OE2 1 1
6 6534 1 1 6 GLU C C 2.684 9.170 -1.681 1.00 . A A . 6 GLU C 1 1
6 6535 1 1 6 GLU CA C 2.806 10.670 -1.424 1.00 . A A . 6 GLU CA 1 1
6 6536 1 1 6 GLU CB C 4.111 11.177 -2.006 1.00 . A A . 6 GLU CB 1 1
6 6537 1 1 6 GLU CD C 5.701 13.073 -2.282 1.00 . A A . 6 GLU CD 1 1
6 6538 1 1 6 GLU CG C 4.369 12.641 -1.759 1.00 . A A . 6 GLU CG 1 1
6 6539 1 1 6 GLU H H 3.580 11.188 0.481 1.00 . A A . 6 GLU H 1 1
6 6540 1 1 6 GLU HA H 1.979 11.185 -1.889 1.00 . A A . 6 GLU HA 1 1
6 6541 1 1 6 GLU HB2 H 4.921 10.618 -1.563 1.00 . A A . 6 GLU HB2 1 1
6 6542 1 1 6 GLU HB3 H 4.110 11.007 -3.073 1.00 . A A . 6 GLU HB3 1 1
6 6543 1 1 6 GLU HG2 H 3.599 13.221 -2.245 1.00 . A A . 6 GLU HG2 1 1
6 6544 1 1 6 GLU HG3 H 4.340 12.823 -0.694 1.00 . A A . 6 GLU HG3 1 1
6 6545 1 1 6 GLU N N 2.760 10.921 0.009 1.00 . A A . 6 GLU N 1 1
6 6546 1 1 6 GLU O O 2.031 8.742 -2.632 1.00 . A A . 6 GLU O 1 1
6 6547 1 1 6 GLU OE1 O 6.732 12.742 -1.668 1.00 . A A . 6 GLU OE1 1 1
6 6548 1 1 6 GLU OE2 O 5.748 13.746 -3.331 1.00 . A A . 6 GLU OE2 1 1
6 6549 1 1 7 ILE C C 1.804 6.488 -0.747 1.00 . A A . 7 ILE C 1 1
6 6550 1 1 7 ILE CA C 3.260 6.942 -0.891 1.00 . A A . 7 ILE CA 1 1
6 6551 1 1 7 ILE CB C 4.118 6.262 0.221 1.00 . A A . 7 ILE CB 1 1
6 6552 1 1 7 ILE CD1 C 6.240 6.201 -1.234 1.00 . A A . 7 ILE CD1 1 1
6 6553 1 1 7 ILE CG1 C 5.613 6.604 0.082 1.00 . A A . 7 ILE CG1 1 1
6 6554 1 1 7 ILE CG2 C 3.923 4.744 0.211 1.00 . A A . 7 ILE CG2 1 1
6 6555 1 1 7 ILE H H 3.856 8.816 -0.118 1.00 . A A . 7 ILE H 1 1
6 6556 1 1 7 ILE HA H 3.682 6.696 -1.853 1.00 . A A . 7 ILE HA 1 1
6 6557 1 1 7 ILE HB H 3.755 6.653 1.159 1.00 . A A . 7 ILE HB 1 1
6 6558 1 1 7 ILE HD11 H 5.713 6.678 -2.047 1.00 . A A . 7 ILE HD11 1 1
6 6559 1 1 7 ILE HD12 H 6.191 5.128 -1.352 1.00 . A A . 7 ILE HD12 1 1
6 6560 1 1 7 ILE HD13 H 7.272 6.517 -1.246 1.00 . A A . 7 ILE HD13 1 1
6 6561 1 1 7 ILE HG12 H 5.740 7.672 0.181 1.00 . A A . 7 ILE HG12 1 1
6 6562 1 1 7 ILE HG13 H 6.159 6.112 0.875 1.00 . A A . 7 ILE HG13 1 1
6 6563 1 1 7 ILE HG21 H 4.525 4.297 0.987 1.00 . A A . 7 ILE HG21 1 1
6 6564 1 1 7 ILE HG22 H 4.227 4.351 -0.748 1.00 . A A . 7 ILE HG22 1 1
6 6565 1 1 7 ILE HG23 H 2.882 4.515 0.382 1.00 . A A . 7 ILE HG23 1 1
6 6566 1 1 7 ILE N N 3.315 8.384 -0.818 1.00 . A A . 7 ILE N 1 1
6 6567 1 1 7 ILE O O 1.287 5.778 -1.592 1.00 . A A . 7 ILE O 1 1
6 6568 1 1 8 VAL C C -1.155 7.007 -0.591 1.00 . A A . 8 VAL C 1 1
6 6569 1 1 8 VAL CA C -0.256 6.579 0.582 1.00 . A A . 8 VAL CA 1 1
6 6570 1 1 8 VAL CB C -0.772 7.184 1.921 1.00 . A A . 8 VAL CB 1 1
6 6571 1 1 8 VAL CG1 C -2.228 6.861 2.131 1.00 . A A . 8 VAL CG1 1 1
6 6572 1 1 8 VAL CG2 C 0.019 6.636 3.084 1.00 . A A . 8 VAL CG2 1 1
6 6573 1 1 8 VAL H H 1.618 7.502 0.975 1.00 . A A . 8 VAL H 1 1
6 6574 1 1 8 VAL HA H -0.309 5.504 0.642 1.00 . A A . 8 VAL HA 1 1
6 6575 1 1 8 VAL HB H -0.648 8.256 1.902 1.00 . A A . 8 VAL HB 1 1
6 6576 1 1 8 VAL HG11 H -2.564 7.292 3.063 1.00 . A A . 8 VAL HG11 1 1
6 6577 1 1 8 VAL HG12 H -2.357 5.790 2.163 1.00 . A A . 8 VAL HG12 1 1
6 6578 1 1 8 VAL HG13 H -2.809 7.271 1.318 1.00 . A A . 8 VAL HG13 1 1
6 6579 1 1 8 VAL HG21 H 1.063 6.888 2.965 1.00 . A A . 8 VAL HG21 1 1
6 6580 1 1 8 VAL HG22 H -0.100 5.564 3.116 1.00 . A A . 8 VAL HG22 1 1
6 6581 1 1 8 VAL HG23 H -0.358 7.067 3.999 1.00 . A A . 8 VAL HG23 1 1
6 6582 1 1 8 VAL N N 1.149 6.928 0.329 1.00 . A A . 8 VAL N 1 1
6 6583 1 1 8 VAL O O -2.031 6.247 -1.027 1.00 . A A . 8 VAL O 1 1
6 6584 1 1 9 ALA C C -1.445 7.795 -3.479 1.00 . A A . 9 ALA C 1 1
6 6585 1 1 9 ALA CA C -1.648 8.697 -2.264 1.00 . A A . 9 ALA CA 1 1
6 6586 1 1 9 ALA CB C -1.215 10.104 -2.592 1.00 . A A . 9 ALA CB 1 1
6 6587 1 1 9 ALA H H -0.220 8.762 -0.703 1.00 . A A . 9 ALA H 1 1
6 6588 1 1 9 ALA HA H -2.697 8.711 -2.010 1.00 . A A . 9 ALA HA 1 1
6 6589 1 1 9 ALA HB1 H -1.361 10.733 -1.726 1.00 . A A . 9 ALA HB1 1 1
6 6590 1 1 9 ALA HB2 H -1.798 10.477 -3.419 1.00 . A A . 9 ALA HB2 1 1
6 6591 1 1 9 ALA HB3 H -0.167 10.095 -2.855 1.00 . A A . 9 ALA HB3 1 1
6 6592 1 1 9 ALA N N -0.909 8.196 -1.115 1.00 . A A . 9 ALA N 1 1
6 6593 1 1 9 ALA O O -2.395 7.505 -4.211 1.00 . A A . 9 ALA O 1 1
6 6594 1 1 10 GLY C C -0.559 5.116 -4.590 1.00 . A A . 10 GLY C 1 1
6 6595 1 1 10 GLY CA C 0.102 6.461 -4.767 1.00 . A A . 10 GLY CA 1 1
6 6596 1 1 10 GLY H H 0.492 7.603 -3.044 1.00 . A A . 10 GLY H 1 1
6 6597 1 1 10 GLY HA2 H -0.241 6.910 -5.688 1.00 . A A . 10 GLY HA2 1 1
6 6598 1 1 10 GLY HA3 H 1.174 6.320 -4.818 1.00 . A A . 10 GLY HA3 1 1
6 6599 1 1 10 GLY N N -0.220 7.341 -3.669 1.00 . A A . 10 GLY N 1 1
6 6600 1 1 10 GLY O O -1.030 4.523 -5.542 1.00 . A A . 10 GLY O 1 1
6 6601 1 1 11 LEU C C -2.731 3.487 -3.400 1.00 . A A . 11 LEU C 1 1
6 6602 1 1 11 LEU CA C -1.269 3.407 -2.994 1.00 . A A . 11 LEU CA 1 1
6 6603 1 1 11 LEU CB C -1.149 3.150 -1.478 1.00 . A A . 11 LEU CB 1 1
6 6604 1 1 11 LEU CD1 C 0.273 2.818 0.574 1.00 . A A . 11 LEU CD1 1 1
6 6605 1 1 11 LEU CD2 C 0.733 1.497 -1.486 1.00 . A A . 11 LEU CD2 1 1
6 6606 1 1 11 LEU CG C 0.256 2.835 -0.950 1.00 . A A . 11 LEU CG 1 1
6 6607 1 1 11 LEU H H -0.139 5.166 -2.648 1.00 . A A . 11 LEU H 1 1
6 6608 1 1 11 LEU HA H -0.795 2.599 -3.530 1.00 . A A . 11 LEU HA 1 1
6 6609 1 1 11 LEU HB2 H -1.508 4.029 -0.965 1.00 . A A . 11 LEU HB2 1 1
6 6610 1 1 11 LEU HB3 H -1.799 2.326 -1.226 1.00 . A A . 11 LEU HB3 1 1
6 6611 1 1 11 LEU HD11 H 1.247 2.500 0.916 1.00 . A A . 11 LEU HD11 1 1
6 6612 1 1 11 LEU HD12 H -0.486 2.151 0.952 1.00 . A A . 11 LEU HD12 1 1
6 6613 1 1 11 LEU HD13 H 0.079 3.809 0.953 1.00 . A A . 11 LEU HD13 1 1
6 6614 1 1 11 LEU HD21 H 0.757 1.532 -2.565 1.00 . A A . 11 LEU HD21 1 1
6 6615 1 1 11 LEU HD22 H 0.058 0.719 -1.163 1.00 . A A . 11 LEU HD22 1 1
6 6616 1 1 11 LEU HD23 H 1.725 1.292 -1.110 1.00 . A A . 11 LEU HD23 1 1
6 6617 1 1 11 LEU HG H 0.935 3.603 -1.292 1.00 . A A . 11 LEU HG 1 1
6 6618 1 1 11 LEU N N -0.599 4.650 -3.349 1.00 . A A . 11 LEU N 1 1
6 6619 1 1 11 LEU O O -3.280 2.564 -4.014 1.00 . A A . 11 LEU O 1 1
6 6620 1 1 12 ALA C C -4.971 4.918 -4.929 1.00 . A A . 12 ALA C 1 1
6 6621 1 1 12 ALA CA C -4.714 4.881 -3.427 1.00 . A A . 12 ALA CA 1 1
6 6622 1 1 12 ALA CB C -5.194 6.147 -2.767 1.00 . A A . 12 ALA CB 1 1
6 6623 1 1 12 ALA H H -2.810 5.325 -2.654 1.00 . A A . 12 ALA H 1 1
6 6624 1 1 12 ALA HA H -5.282 4.060 -3.016 1.00 . A A . 12 ALA HA 1 1
6 6625 1 1 12 ALA HB1 H -4.994 6.092 -1.708 1.00 . A A . 12 ALA HB1 1 1
6 6626 1 1 12 ALA HB2 H -6.259 6.223 -2.934 1.00 . A A . 12 ALA HB2 1 1
6 6627 1 1 12 ALA HB3 H -4.689 6.999 -3.200 1.00 . A A . 12 ALA HB3 1 1
6 6628 1 1 12 ALA N N -3.331 4.629 -3.113 1.00 . A A . 12 ALA N 1 1
6 6629 1 1 12 ALA O O -6.069 4.635 -5.354 1.00 . A A . 12 ALA O 1 1
6 6630 1 1 13 GLU C C -4.436 3.828 -7.643 1.00 . A A . 13 GLU C 1 1
6 6631 1 1 13 GLU CA C -4.077 5.230 -7.193 1.00 . A A . 13 GLU CA 1 1
6 6632 1 1 13 GLU CB C -2.764 5.656 -7.861 1.00 . A A . 13 GLU CB 1 1
6 6633 1 1 13 GLU CD C -3.211 8.098 -8.287 1.00 . A A . 13 GLU CD 1 1
6 6634 1 1 13 GLU CG C -2.339 7.088 -7.593 1.00 . A A . 13 GLU CG 1 1
6 6635 1 1 13 GLU H H -3.101 5.515 -5.319 1.00 . A A . 13 GLU H 1 1
6 6636 1 1 13 GLU HA H -4.874 5.888 -7.496 1.00 . A A . 13 GLU HA 1 1
6 6637 1 1 13 GLU HB2 H -1.976 5.007 -7.513 1.00 . A A . 13 GLU HB2 1 1
6 6638 1 1 13 GLU HB3 H -2.869 5.529 -8.928 1.00 . A A . 13 GLU HB3 1 1
6 6639 1 1 13 GLU HG2 H -2.386 7.270 -6.529 1.00 . A A . 13 GLU HG2 1 1
6 6640 1 1 13 GLU HG3 H -1.320 7.214 -7.931 1.00 . A A . 13 GLU HG3 1 1
6 6641 1 1 13 GLU N N -3.954 5.250 -5.725 1.00 . A A . 13 GLU N 1 1
6 6642 1 1 13 GLU O O -5.404 3.613 -8.396 1.00 . A A . 13 GLU O 1 1
6 6643 1 1 13 GLU OE1 O -3.046 8.329 -9.485 1.00 . A A . 13 GLU OE1 1 1
6 6644 1 1 13 GLU OE2 O -4.119 8.652 -7.630 1.00 . A A . 13 GLU OE2 1 1
6 6645 1 1 14 ILE C C -5.201 0.996 -6.748 1.00 . A A . 14 ILE C 1 1
6 6646 1 1 14 ILE CA C -3.938 1.493 -7.470 1.00 . A A . 14 ILE CA 1 1
6 6647 1 1 14 ILE CB C -2.723 0.529 -7.191 1.00 . A A . 14 ILE CB 1 1
6 6648 1 1 14 ILE CD1 C -0.699 2.121 -7.506 1.00 . A A . 14 ILE CD1 1 1
6 6649 1 1 14 ILE CG1 C -1.452 0.906 -7.995 1.00 . A A . 14 ILE CG1 1 1
6 6650 1 1 14 ILE CG2 C -3.106 -0.888 -7.542 1.00 . A A . 14 ILE CG2 1 1
6 6651 1 1 14 ILE H H -2.968 3.100 -6.517 1.00 . A A . 14 ILE H 1 1
6 6652 1 1 14 ILE HA H -4.155 1.484 -8.530 1.00 . A A . 14 ILE HA 1 1
6 6653 1 1 14 ILE HB H -2.500 0.567 -6.135 1.00 . A A . 14 ILE HB 1 1
6 6654 1 1 14 ILE HD11 H 0.156 2.296 -8.144 1.00 . A A . 14 ILE HD11 1 1
6 6655 1 1 14 ILE HD12 H -0.353 1.946 -6.498 1.00 . A A . 14 ILE HD12 1 1
6 6656 1 1 14 ILE HD13 H -1.346 2.986 -7.524 1.00 . A A . 14 ILE HD13 1 1
6 6657 1 1 14 ILE HG12 H -0.764 0.075 -7.957 1.00 . A A . 14 ILE HG12 1 1
6 6658 1 1 14 ILE HG13 H -1.733 1.076 -9.024 1.00 . A A . 14 ILE HG13 1 1
6 6659 1 1 14 ILE HG21 H -3.382 -0.913 -8.586 1.00 . A A . 14 ILE HG21 1 1
6 6660 1 1 14 ILE HG22 H -3.949 -1.182 -6.934 1.00 . A A . 14 ILE HG22 1 1
6 6661 1 1 14 ILE HG23 H -2.266 -1.544 -7.368 1.00 . A A . 14 ILE HG23 1 1
6 6662 1 1 14 ILE N N -3.695 2.865 -7.133 1.00 . A A . 14 ILE N 1 1
6 6663 1 1 14 ILE O O -6.029 0.323 -7.343 1.00 . A A . 14 ILE O 1 1
6 6664 1 1 15 VAL C C -7.877 1.517 -5.373 1.00 . A A . 15 VAL C 1 1
6 6665 1 1 15 VAL CA C -6.574 0.943 -4.739 1.00 . A A . 15 VAL CA 1 1
6 6666 1 1 15 VAL CB C -6.504 1.241 -3.197 1.00 . A A . 15 VAL CB 1 1
6 6667 1 1 15 VAL CG1 C -7.741 0.726 -2.483 1.00 . A A . 15 VAL CG1 1 1
6 6668 1 1 15 VAL CG2 C -5.285 0.595 -2.572 1.00 . A A . 15 VAL CG2 1 1
6 6669 1 1 15 VAL H H -4.695 1.926 -5.039 1.00 . A A . 15 VAL H 1 1
6 6670 1 1 15 VAL HA H -6.614 -0.126 -4.884 1.00 . A A . 15 VAL HA 1 1
6 6671 1 1 15 VAL HB H -6.439 2.309 -3.050 1.00 . A A . 15 VAL HB 1 1
6 6672 1 1 15 VAL HG11 H -7.664 0.943 -1.428 1.00 . A A . 15 VAL HG11 1 1
6 6673 1 1 15 VAL HG12 H -7.820 -0.342 -2.623 1.00 . A A . 15 VAL HG12 1 1
6 6674 1 1 15 VAL HG13 H -8.618 1.211 -2.887 1.00 . A A . 15 VAL HG13 1 1
6 6675 1 1 15 VAL HG21 H -4.380 0.984 -3.016 1.00 . A A . 15 VAL HG21 1 1
6 6676 1 1 15 VAL HG22 H -5.333 -0.474 -2.722 1.00 . A A . 15 VAL HG22 1 1
6 6677 1 1 15 VAL HG23 H -5.288 0.800 -1.511 1.00 . A A . 15 VAL HG23 1 1
6 6678 1 1 15 VAL N N -5.382 1.373 -5.479 1.00 . A A . 15 VAL N 1 1
6 6679 1 1 15 VAL O O -8.944 0.912 -5.295 1.00 . A A . 15 VAL O 1 1
6 6680 1 1 16 ASN C C -9.195 2.432 -8.023 1.00 . A A . 16 ASN C 1 1
6 6681 1 1 16 ASN CA C -8.884 3.253 -6.779 1.00 . A A . 16 ASN CA 1 1
6 6682 1 1 16 ASN CB C -8.558 4.705 -7.184 1.00 . A A . 16 ASN CB 1 1
6 6683 1 1 16 ASN CG C -9.691 5.402 -7.929 1.00 . A A . 16 ASN CG 1 1
6 6684 1 1 16 ASN H H -6.901 3.130 -6.038 1.00 . A A . 16 ASN H 1 1
6 6685 1 1 16 ASN HA H -9.747 3.248 -6.128 1.00 . A A . 16 ASN HA 1 1
6 6686 1 1 16 ASN HB2 H -8.344 5.275 -6.292 1.00 . A A . 16 ASN HB2 1 1
6 6687 1 1 16 ASN HB3 H -7.681 4.702 -7.814 1.00 . A A . 16 ASN HB3 1 1
6 6688 1 1 16 ASN HD21 H -10.374 6.189 -6.248 1.00 . A A . 16 ASN HD21 1 1
6 6689 1 1 16 ASN HD22 H -11.249 6.593 -7.663 1.00 . A A . 16 ASN HD22 1 1
6 6690 1 1 16 ASN N N -7.759 2.646 -6.051 1.00 . A A . 16 ASN N 1 1
6 6691 1 1 16 ASN ND2 N -10.513 6.120 -7.222 1.00 . A A . 16 ASN ND2 1 1
6 6692 1 1 16 ASN O O -10.338 2.320 -8.439 1.00 . A A . 16 ASN O 1 1
6 6693 1 1 16 ASN OD1 O -9.794 5.319 -9.148 1.00 . A A . 16 ASN OD1 1 1
6 6694 1 1 17 GLU C C -8.807 -0.380 -9.419 1.00 . A A . 17 GLU C 1 1
6 6695 1 1 17 GLU CA C -8.273 1.014 -9.769 1.00 . A A . 17 GLU CA 1 1
6 6696 1 1 17 GLU CB C -6.889 0.918 -10.419 1.00 . A A . 17 GLU CB 1 1
6 6697 1 1 17 GLU CD C -5.440 0.094 -12.273 1.00 . A A . 17 GLU CD 1 1
6 6698 1 1 17 GLU CG C -6.829 0.134 -11.707 1.00 . A A . 17 GLU CG 1 1
6 6699 1 1 17 GLU H H -7.284 1.929 -8.157 1.00 . A A . 17 GLU H 1 1
6 6700 1 1 17 GLU HA H -8.949 1.498 -10.458 1.00 . A A . 17 GLU HA 1 1
6 6701 1 1 17 GLU HB2 H -6.538 1.917 -10.627 1.00 . A A . 17 GLU HB2 1 1
6 6702 1 1 17 GLU HB3 H -6.214 0.458 -9.711 1.00 . A A . 17 GLU HB3 1 1
6 6703 1 1 17 GLU HG2 H -7.153 -0.878 -11.514 1.00 . A A . 17 GLU HG2 1 1
6 6704 1 1 17 GLU HG3 H -7.488 0.593 -12.429 1.00 . A A . 17 GLU HG3 1 1
6 6705 1 1 17 GLU N N -8.167 1.830 -8.573 1.00 . A A . 17 GLU N 1 1
6 6706 1 1 17 GLU O O -9.568 -0.984 -10.175 1.00 . A A . 17 GLU O 1 1
6 6707 1 1 17 GLU OE1 O -5.075 1.007 -13.043 1.00 . A A . 17 GLU OE1 1 1
6 6708 1 1 17 GLU OE2 O -4.684 -0.859 -11.970 1.00 . A A . 17 GLU OE2 1 1
6 6709 1 1 18 ILE C C -10.178 -2.168 -7.151 1.00 . A A . 18 ILE C 1 1
6 6710 1 1 18 ILE CA C -8.799 -2.192 -7.816 1.00 . A A . 18 ILE CA 1 1
6 6711 1 1 18 ILE CB C -7.744 -2.729 -6.807 1.00 . A A . 18 ILE CB 1 1
6 6712 1 1 18 ILE CD1 C -6.373 -3.820 -8.665 1.00 . A A . 18 ILE CD1 1 1
6 6713 1 1 18 ILE CG1 C -6.379 -2.878 -7.484 1.00 . A A . 18 ILE CG1 1 1
6 6714 1 1 18 ILE CG2 C -8.179 -4.050 -6.181 1.00 . A A . 18 ILE CG2 1 1
6 6715 1 1 18 ILE H H -7.786 -0.331 -7.732 1.00 . A A . 18 ILE H 1 1
6 6716 1 1 18 ILE HA H -8.817 -2.856 -8.667 1.00 . A A . 18 ILE HA 1 1
6 6717 1 1 18 ILE HB H -7.652 -2.005 -6.011 1.00 . A A . 18 ILE HB 1 1
6 6718 1 1 18 ILE HD11 H -5.380 -3.872 -9.087 1.00 . A A . 18 ILE HD11 1 1
6 6719 1 1 18 ILE HD12 H -7.067 -3.454 -9.408 1.00 . A A . 18 ILE HD12 1 1
6 6720 1 1 18 ILE HD13 H -6.682 -4.801 -8.337 1.00 . A A . 18 ILE HD13 1 1
6 6721 1 1 18 ILE HG12 H -6.067 -1.905 -7.834 1.00 . A A . 18 ILE HG12 1 1
6 6722 1 1 18 ILE HG13 H -5.661 -3.238 -6.761 1.00 . A A . 18 ILE HG13 1 1
6 6723 1 1 18 ILE HG21 H -9.111 -3.906 -5.653 1.00 . A A . 18 ILE HG21 1 1
6 6724 1 1 18 ILE HG22 H -7.419 -4.386 -5.490 1.00 . A A . 18 ILE HG22 1 1
6 6725 1 1 18 ILE HG23 H -8.313 -4.789 -6.957 1.00 . A A . 18 ILE HG23 1 1
6 6726 1 1 18 ILE N N -8.405 -0.870 -8.271 1.00 . A A . 18 ILE N 1 1
6 6727 1 1 18 ILE O O -11.071 -2.911 -7.543 1.00 . A A . 18 ILE O 1 1
6 6728 1 1 19 ALA C C -12.393 -0.022 -5.719 1.00 . A A . 19 ALA C 1 1
6 6729 1 1 19 ALA CA C -11.591 -1.277 -5.420 1.00 . A A . 19 ALA CA 1 1
6 6730 1 1 19 ALA CB C -11.299 -1.392 -3.931 1.00 . A A . 19 ALA CB 1 1
6 6731 1 1 19 ALA H H -9.638 -0.675 -5.954 1.00 . A A . 19 ALA H 1 1
6 6732 1 1 19 ALA HA H -12.175 -2.138 -5.712 1.00 . A A . 19 ALA HA 1 1
6 6733 1 1 19 ALA HB1 H -10.726 -2.291 -3.752 1.00 . A A . 19 ALA HB1 1 1
6 6734 1 1 19 ALA HB2 H -12.228 -1.439 -3.380 1.00 . A A . 19 ALA HB2 1 1
6 6735 1 1 19 ALA HB3 H -10.728 -0.534 -3.608 1.00 . A A . 19 ALA HB3 1 1
6 6736 1 1 19 ALA N N -10.352 -1.310 -6.174 1.00 . A A . 19 ALA N 1 1
6 6737 1 1 19 ALA O O -13.602 -0.084 -5.920 1.00 . A A . 19 ALA O 1 1
6 6738 1 1 20 GLY C C -12.657 3.172 -4.784 1.00 . A A . 20 GLY C 1 1
6 6739 1 1 20 GLY CA C -12.403 2.356 -6.026 1.00 . A A . 20 GLY CA 1 1
6 6740 1 1 20 GLY H H -10.757 1.092 -5.557 1.00 . A A . 20 GLY H 1 1
6 6741 1 1 20 GLY HA2 H -11.797 2.933 -6.709 1.00 . A A . 20 GLY HA2 1 1
6 6742 1 1 20 GLY HA3 H -13.348 2.134 -6.499 1.00 . A A . 20 GLY HA3 1 1
6 6743 1 1 20 GLY N N -11.721 1.110 -5.740 1.00 . A A . 20 GLY N 1 1
6 6744 1 1 20 GLY O O -13.705 3.055 -4.156 1.00 . A A . 20 GLY O 1 1
6 6745 1 1 21 ILE C C -11.233 6.204 -3.605 1.00 . A A . 21 ILE C 1 1
6 6746 1 1 21 ILE CA C -11.777 4.839 -3.266 1.00 . A A . 21 ILE CA 1 1
6 6747 1 1 21 ILE CB C -11.031 4.254 -2.016 1.00 . A A . 21 ILE CB 1 1
6 6748 1 1 21 ILE CD1 C -8.606 4.340 -2.942 1.00 . A A . 21 ILE CD1 1 1
6 6749 1 1 21 ILE CG1 C -9.733 3.494 -2.378 1.00 . A A . 21 ILE CG1 1 1
6 6750 1 1 21 ILE CG2 C -11.947 3.406 -1.163 1.00 . A A . 21 ILE CG2 1 1
6 6751 1 1 21 ILE H H -10.877 4.030 -4.959 1.00 . A A . 21 ILE H 1 1
6 6752 1 1 21 ILE HA H -12.825 4.947 -3.024 1.00 . A A . 21 ILE HA 1 1
6 6753 1 1 21 ILE HB H -10.769 5.108 -1.407 1.00 . A A . 21 ILE HB 1 1
6 6754 1 1 21 ILE HD11 H -7.759 3.708 -3.166 1.00 . A A . 21 ILE HD11 1 1
6 6755 1 1 21 ILE HD12 H -8.316 5.088 -2.217 1.00 . A A . 21 ILE HD12 1 1
6 6756 1 1 21 ILE HD13 H -8.940 4.827 -3.846 1.00 . A A . 21 ILE HD13 1 1
6 6757 1 1 21 ILE HG12 H -9.352 3.003 -1.495 1.00 . A A . 21 ILE HG12 1 1
6 6758 1 1 21 ILE HG13 H -9.978 2.739 -3.110 1.00 . A A . 21 ILE HG13 1 1
6 6759 1 1 21 ILE HG21 H -12.354 2.593 -1.746 1.00 . A A . 21 ILE HG21 1 1
6 6760 1 1 21 ILE HG22 H -12.738 4.040 -0.785 1.00 . A A . 21 ILE HG22 1 1
6 6761 1 1 21 ILE HG23 H -11.382 3.020 -0.328 1.00 . A A . 21 ILE HG23 1 1
6 6762 1 1 21 ILE N N -11.693 3.972 -4.424 1.00 . A A . 21 ILE N 1 1
6 6763 1 1 21 ILE O O -10.425 6.326 -4.534 1.00 . A A . 21 ILE O 1 1
6 6764 1 1 22 PRO C C -9.686 8.647 -2.686 1.00 . A A . 22 PRO C 1 1
6 6765 1 1 22 PRO CA C -11.147 8.581 -3.116 1.00 . A A . 22 PRO CA 1 1
6 6766 1 1 22 PRO CB C -12.008 9.470 -2.211 1.00 . A A . 22 PRO CB 1 1
6 6767 1 1 22 PRO CD C -12.690 7.218 -1.847 1.00 . A A . 22 PRO CD 1 1
6 6768 1 1 22 PRO CG C -13.174 8.627 -1.820 1.00 . A A . 22 PRO CG 1 1
6 6769 1 1 22 PRO HA H -11.241 8.887 -4.148 1.00 . A A . 22 PRO HA 1 1
6 6770 1 1 22 PRO HB2 H -11.433 9.770 -1.348 1.00 . A A . 22 PRO HB2 1 1
6 6771 1 1 22 PRO HB3 H -12.324 10.346 -2.758 1.00 . A A . 22 PRO HB3 1 1
6 6772 1 1 22 PRO HD2 H -12.260 6.948 -0.894 1.00 . A A . 22 PRO HD2 1 1
6 6773 1 1 22 PRO HD3 H -13.491 6.542 -2.110 1.00 . A A . 22 PRO HD3 1 1
6 6774 1 1 22 PRO HG2 H -13.501 8.890 -0.824 1.00 . A A . 22 PRO HG2 1 1
6 6775 1 1 22 PRO HG3 H -13.979 8.760 -2.528 1.00 . A A . 22 PRO HG3 1 1
6 6776 1 1 22 PRO N N -11.665 7.248 -2.902 1.00 . A A . 22 PRO N 1 1
6 6777 1 1 22 PRO O O -9.345 8.325 -1.538 1.00 . A A . 22 PRO O 1 1
6 6778 1 1 23 VAL C C -6.977 10.129 -2.245 1.00 . A A . 23 VAL C 1 1
6 6779 1 1 23 VAL CA C -7.384 9.128 -3.343 1.00 . A A . 23 VAL CA 1 1
6 6780 1 1 23 VAL CB C -6.590 9.422 -4.626 1.00 . A A . 23 VAL CB 1 1
6 6781 1 1 23 VAL CG1 C -6.748 8.284 -5.624 1.00 . A A . 23 VAL CG1 1 1
6 6782 1 1 23 VAL CG2 C -7.061 10.737 -5.228 1.00 . A A . 23 VAL CG2 1 1
6 6783 1 1 23 VAL H H -9.177 9.308 -4.483 1.00 . A A . 23 VAL H 1 1
6 6784 1 1 23 VAL HA H -7.096 8.145 -2.999 1.00 . A A . 23 VAL HA 1 1
6 6785 1 1 23 VAL HB H -5.544 9.519 -4.372 1.00 . A A . 23 VAL HB 1 1
6 6786 1 1 23 VAL HG11 H -7.791 8.169 -5.879 1.00 . A A . 23 VAL HG11 1 1
6 6787 1 1 23 VAL HG12 H -6.381 7.367 -5.184 1.00 . A A . 23 VAL HG12 1 1
6 6788 1 1 23 VAL HG13 H -6.181 8.507 -6.516 1.00 . A A . 23 VAL HG13 1 1
6 6789 1 1 23 VAL HG21 H -8.114 10.648 -5.455 1.00 . A A . 23 VAL HG21 1 1
6 6790 1 1 23 VAL HG22 H -6.506 10.967 -6.125 1.00 . A A . 23 VAL HG22 1 1
6 6791 1 1 23 VAL HG23 H -6.928 11.519 -4.496 1.00 . A A . 23 VAL HG23 1 1
6 6792 1 1 23 VAL N N -8.831 9.064 -3.590 1.00 . A A . 23 VAL N 1 1
6 6793 1 1 23 VAL O O -5.817 10.159 -1.816 1.00 . A A . 23 VAL O 1 1
6 6794 1 1 24 GLU C C -8.146 11.275 0.603 1.00 . A A . 24 GLU C 1 1
6 6795 1 1 24 GLU CA C -7.691 11.866 -0.716 1.00 . A A . 24 GLU CA 1 1
6 6796 1 1 24 GLU CB C -8.478 13.152 -0.947 1.00 . A A . 24 GLU CB 1 1
6 6797 1 1 24 GLU CD C -10.796 13.986 -0.471 1.00 . A A . 24 GLU CD 1 1
6 6798 1 1 24 GLU CG C -9.970 12.920 -1.124 1.00 . A A . 24 GLU CG 1 1
6 6799 1 1 24 GLU H H -8.808 10.881 -2.212 1.00 . A A . 24 GLU H 1 1
6 6800 1 1 24 GLU HA H -6.639 12.104 -0.673 1.00 . A A . 24 GLU HA 1 1
6 6801 1 1 24 GLU HB2 H -8.337 13.808 -0.100 1.00 . A A . 24 GLU HB2 1 1
6 6802 1 1 24 GLU HB3 H -8.102 13.638 -1.835 1.00 . A A . 24 GLU HB3 1 1
6 6803 1 1 24 GLU HG2 H -10.197 12.904 -2.180 1.00 . A A . 24 GLU HG2 1 1
6 6804 1 1 24 GLU HG3 H -10.225 11.964 -0.690 1.00 . A A . 24 GLU HG3 1 1
6 6805 1 1 24 GLU N N -7.925 10.920 -1.791 1.00 . A A . 24 GLU N 1 1
6 6806 1 1 24 GLU O O -7.763 11.743 1.676 1.00 . A A . 24 GLU O 1 1
6 6807 1 1 24 GLU OE1 O -11.006 15.049 -1.112 1.00 . A A . 24 GLU OE1 1 1
6 6808 1 1 24 GLU OE2 O -11.240 13.803 0.672 1.00 . A A . 24 GLU OE2 1 1
6 6809 1 1 25 ASP C C -8.674 8.678 2.325 1.00 . A A . 25 ASP C 1 1
6 6810 1 1 25 ASP CA C -9.587 9.680 1.689 1.00 . A A . 25 ASP CA 1 1
6 6811 1 1 25 ASP CB C -10.911 9.038 1.326 1.00 . A A . 25 ASP CB 1 1
6 6812 1 1 25 ASP CG C -11.760 8.803 2.549 1.00 . A A . 25 ASP CG 1 1
6 6813 1 1 25 ASP H H -9.137 9.824 -0.356 1.00 . A A . 25 ASP H 1 1
6 6814 1 1 25 ASP HA H -9.767 10.485 2.387 1.00 . A A . 25 ASP HA 1 1
6 6815 1 1 25 ASP HB2 H -11.415 9.676 0.615 1.00 . A A . 25 ASP HB2 1 1
6 6816 1 1 25 ASP HB3 H -10.728 8.084 0.850 1.00 . A A . 25 ASP HB3 1 1
6 6817 1 1 25 ASP N N -8.961 10.241 0.516 1.00 . A A . 25 ASP N 1 1
6 6818 1 1 25 ASP O O -8.702 8.456 3.538 1.00 . A A . 25 ASP O 1 1
6 6819 1 1 25 ASP OD1 O -12.398 9.762 3.050 1.00 . A A . 25 ASP OD1 1 1
6 6820 1 1 25 ASP OD2 O -11.819 7.649 3.017 1.00 . A A . 25 ASP OD2 1 1
6 6821 1 1 26 VAL C C -5.705 7.973 2.522 1.00 . A A . 26 VAL C 1 1
6 6822 1 1 26 VAL CA C -6.854 7.156 1.962 1.00 . A A . 26 VAL CA 1 1
6 6823 1 1 26 VAL CB C -6.377 6.227 0.819 1.00 . A A . 26 VAL CB 1 1
6 6824 1 1 26 VAL CG1 C -5.355 5.211 1.325 1.00 . A A . 26 VAL CG1 1 1
6 6825 1 1 26 VAL CG2 C -7.565 5.508 0.213 1.00 . A A . 26 VAL CG2 1 1
6 6826 1 1 26 VAL H H -7.942 8.260 0.546 1.00 . A A . 26 VAL H 1 1
6 6827 1 1 26 VAL HA H -7.261 6.562 2.767 1.00 . A A . 26 VAL HA 1 1
6 6828 1 1 26 VAL HB H -5.916 6.830 0.051 1.00 . A A . 26 VAL HB 1 1
6 6829 1 1 26 VAL HG11 H -5.806 4.609 2.101 1.00 . A A . 26 VAL HG11 1 1
6 6830 1 1 26 VAL HG12 H -4.498 5.734 1.723 1.00 . A A . 26 VAL HG12 1 1
6 6831 1 1 26 VAL HG13 H -5.043 4.576 0.509 1.00 . A A . 26 VAL HG13 1 1
6 6832 1 1 26 VAL HG21 H -7.232 4.865 -0.587 1.00 . A A . 26 VAL HG21 1 1
6 6833 1 1 26 VAL HG22 H -8.264 6.232 -0.178 1.00 . A A . 26 VAL HG22 1 1
6 6834 1 1 26 VAL HG23 H -8.048 4.912 0.973 1.00 . A A . 26 VAL HG23 1 1
6 6835 1 1 26 VAL N N -7.860 8.072 1.505 1.00 . A A . 26 VAL N 1 1
6 6836 1 1 26 VAL O O -4.850 8.465 1.786 1.00 . A A . 26 VAL O 1 1
6 6837 1 1 27 LYS C C -3.980 8.040 5.330 1.00 . A A . 27 LYS C 1 1
6 6838 1 1 27 LYS CA C -4.832 9.009 4.524 1.00 . A A . 27 LYS CA 1 1
6 6839 1 1 27 LYS CB C -5.553 9.986 5.446 1.00 . A A . 27 LYS CB 1 1
6 6840 1 1 27 LYS CD C -7.308 11.762 5.661 1.00 . A A . 27 LYS CD 1 1
6 6841 1 1 27 LYS CE C -8.355 12.576 4.923 1.00 . A A . 27 LYS CE 1 1
6 6842 1 1 27 LYS CG C -6.522 10.892 4.710 1.00 . A A . 27 LYS CG 1 1
6 6843 1 1 27 LYS H H -6.606 7.937 4.273 1.00 . A A . 27 LYS H 1 1
6 6844 1 1 27 LYS HA H -4.215 9.557 3.828 1.00 . A A . 27 LYS HA 1 1
6 6845 1 1 27 LYS HB2 H -6.104 9.423 6.186 1.00 . A A . 27 LYS HB2 1 1
6 6846 1 1 27 LYS HB3 H -4.822 10.607 5.945 1.00 . A A . 27 LYS HB3 1 1
6 6847 1 1 27 LYS HD2 H -7.801 11.129 6.385 1.00 . A A . 27 LYS HD2 1 1
6 6848 1 1 27 LYS HD3 H -6.629 12.431 6.167 1.00 . A A . 27 LYS HD3 1 1
6 6849 1 1 27 LYS HE2 H -9.015 11.895 4.404 1.00 . A A . 27 LYS HE2 1 1
6 6850 1 1 27 LYS HE3 H -8.923 13.141 5.646 1.00 . A A . 27 LYS HE3 1 1
6 6851 1 1 27 LYS HG2 H -5.965 11.530 4.040 1.00 . A A . 27 LYS HG2 1 1
6 6852 1 1 27 LYS HG3 H -7.208 10.282 4.140 1.00 . A A . 27 LYS HG3 1 1
6 6853 1 1 27 LYS HZ1 H -8.510 14.075 3.475 1.00 . A A . 27 LYS HZ1 1 1
6 6854 1 1 27 LYS HZ2 H -7.268 12.993 3.175 1.00 . A A . 27 LYS HZ2 1 1
6 6855 1 1 27 LYS HZ3 H -7.089 14.158 4.390 1.00 . A A . 27 LYS HZ3 1 1
6 6856 1 1 27 LYS N N -5.812 8.253 3.793 1.00 . A A . 27 LYS N 1 1
6 6857 1 1 27 LYS NZ N -7.765 13.506 3.934 1.00 . A A . 27 LYS NZ 1 1
6 6858 1 1 27 LYS O O -4.229 6.837 5.290 1.00 . A A . 27 LYS O 1 1
6 6859 1 1 28 LEU C C -2.719 6.748 7.841 1.00 . A A . 28 LEU C 1 1
6 6860 1 1 28 LEU CA C -2.069 7.746 6.867 1.00 . A A . 28 LEU CA 1 1
6 6861 1 1 28 LEU CB C -1.049 8.630 7.633 1.00 . A A . 28 LEU CB 1 1
6 6862 1 1 28 LEU CD1 C 0.972 8.267 6.150 1.00 . A A . 28 LEU CD1 1 1
6 6863 1 1 28 LEU CD2 C -0.418 10.327 5.823 1.00 . A A . 28 LEU CD2 1 1
6 6864 1 1 28 LEU CG C 0.096 9.302 6.830 1.00 . A A . 28 LEU CG 1 1
6 6865 1 1 28 LEU H H -2.989 9.538 6.163 1.00 . A A . 28 LEU H 1 1
6 6866 1 1 28 LEU HA H -1.519 7.164 6.140 1.00 . A A . 28 LEU HA 1 1
6 6867 1 1 28 LEU HB2 H -1.603 9.419 8.119 1.00 . A A . 28 LEU HB2 1 1
6 6868 1 1 28 LEU HB3 H -0.603 8.017 8.402 1.00 . A A . 28 LEU HB3 1 1
6 6869 1 1 28 LEU HD11 H 1.405 7.615 6.895 1.00 . A A . 28 LEU HD11 1 1
6 6870 1 1 28 LEU HD12 H 1.761 8.764 5.605 1.00 . A A . 28 LEU HD12 1 1
6 6871 1 1 28 LEU HD13 H 0.374 7.683 5.465 1.00 . A A . 28 LEU HD13 1 1
6 6872 1 1 28 LEU HD21 H -1.084 9.841 5.124 1.00 . A A . 28 LEU HD21 1 1
6 6873 1 1 28 LEU HD22 H 0.417 10.753 5.286 1.00 . A A . 28 LEU HD22 1 1
6 6874 1 1 28 LEU HD23 H -0.949 11.111 6.343 1.00 . A A . 28 LEU HD23 1 1
6 6875 1 1 28 LEU HG H 0.730 9.812 7.542 1.00 . A A . 28 LEU HG 1 1
6 6876 1 1 28 LEU N N -3.039 8.561 6.099 1.00 . A A . 28 LEU N 1 1
6 6877 1 1 28 LEU O O -2.133 5.713 8.146 1.00 . A A . 28 LEU O 1 1
6 6878 1 1 29 ASP C C -5.497 5.145 8.637 1.00 . A A . 29 ASP C 1 1
6 6879 1 1 29 ASP CA C -4.573 6.147 9.280 1.00 . A A . 29 ASP CA 1 1
6 6880 1 1 29 ASP CB C -5.287 6.933 10.384 1.00 . A A . 29 ASP CB 1 1
6 6881 1 1 29 ASP CG C -4.318 7.643 11.292 1.00 . A A . 29 ASP CG 1 1
6 6882 1 1 29 ASP H H -4.371 7.853 8.019 1.00 . A A . 29 ASP H 1 1
6 6883 1 1 29 ASP HA H -3.786 5.566 9.734 1.00 . A A . 29 ASP HA 1 1
6 6884 1 1 29 ASP HB2 H -5.935 7.670 9.934 1.00 . A A . 29 ASP HB2 1 1
6 6885 1 1 29 ASP HB3 H -5.878 6.253 10.978 1.00 . A A . 29 ASP HB3 1 1
6 6886 1 1 29 ASP N N -3.916 7.029 8.308 1.00 . A A . 29 ASP N 1 1
6 6887 1 1 29 ASP O O -6.367 4.576 9.293 1.00 . A A . 29 ASP O 1 1
6 6888 1 1 29 ASP OD1 O -3.717 7.000 12.181 1.00 . A A . 29 ASP OD1 1 1
6 6889 1 1 29 ASP OD2 O -4.143 8.870 11.147 1.00 . A A . 29 ASP OD2 1 1
6 6890 1 1 30 LYS C C -5.323 2.556 6.742 1.00 . A A . 30 LYS C 1 1
6 6891 1 1 30 LYS CA C -6.047 3.901 6.661 1.00 . A A . 30 LYS CA 1 1
6 6892 1 1 30 LYS CB C -6.195 4.290 5.191 1.00 . A A . 30 LYS CB 1 1
6 6893 1 1 30 LYS CD C -8.668 4.546 4.899 1.00 . A A . 30 LYS CD 1 1
6 6894 1 1 30 LYS CE C -9.785 5.355 4.240 1.00 . A A . 30 LYS CE 1 1
6 6895 1 1 30 LYS CG C -7.328 5.250 4.846 1.00 . A A . 30 LYS CG 1 1
6 6896 1 1 30 LYS H H -4.622 5.433 6.901 1.00 . A A . 30 LYS H 1 1
6 6897 1 1 30 LYS HA H -7.030 3.815 7.100 1.00 . A A . 30 LYS HA 1 1
6 6898 1 1 30 LYS HB2 H -5.271 4.749 4.869 1.00 . A A . 30 LYS HB2 1 1
6 6899 1 1 30 LYS HB3 H -6.333 3.375 4.636 1.00 . A A . 30 LYS HB3 1 1
6 6900 1 1 30 LYS HD2 H -8.583 3.598 4.386 1.00 . A A . 30 LYS HD2 1 1
6 6901 1 1 30 LYS HD3 H -8.925 4.372 5.934 1.00 . A A . 30 LYS HD3 1 1
6 6902 1 1 30 LYS HE2 H -9.418 5.683 3.279 1.00 . A A . 30 LYS HE2 1 1
6 6903 1 1 30 LYS HE3 H -10.634 4.705 4.090 1.00 . A A . 30 LYS HE3 1 1
6 6904 1 1 30 LYS HG2 H -7.328 6.064 5.555 1.00 . A A . 30 LYS HG2 1 1
6 6905 1 1 30 LYS HG3 H -7.169 5.634 3.849 1.00 . A A . 30 LYS HG3 1 1
6 6906 1 1 30 LYS HZ1 H -10.891 7.081 4.410 1.00 . A A . 30 LYS HZ1 1 1
6 6907 1 1 30 LYS HZ2 H -9.405 7.182 5.225 1.00 . A A . 30 LYS HZ2 1 1
6 6908 1 1 30 LYS HZ3 H -10.686 6.297 5.887 1.00 . A A . 30 LYS HZ3 1 1
6 6909 1 1 30 LYS N N -5.306 4.912 7.376 1.00 . A A . 30 LYS N 1 1
6 6910 1 1 30 LYS NZ N -10.205 6.555 4.998 1.00 . A A . 30 LYS NZ 1 1
6 6911 1 1 30 LYS O O -4.161 2.480 7.146 1.00 . A A . 30 LYS O 1 1
6 6912 1 1 31 SER C C -6.220 -0.413 5.072 1.00 . A A . 31 SER C 1 1
6 6913 1 1 31 SER CA C -5.493 0.193 6.241 1.00 . A A . 31 SER CA 1 1
6 6914 1 1 31 SER CB C -5.756 -0.567 7.524 1.00 . A A . 31 SER CB 1 1
6 6915 1 1 31 SER H H -6.952 1.626 6.106 1.00 . A A . 31 SER H 1 1
6 6916 1 1 31 SER HA H -4.435 0.245 6.029 1.00 . A A . 31 SER HA 1 1
6 6917 1 1 31 SER HB2 H -5.567 -1.619 7.365 1.00 . A A . 31 SER HB2 1 1
6 6918 1 1 31 SER HB3 H -5.106 -0.189 8.297 1.00 . A A . 31 SER HB3 1 1
6 6919 1 1 31 SER HG H -7.063 -0.169 8.868 1.00 . A A . 31 SER HG 1 1
6 6920 1 1 31 SER N N -6.009 1.532 6.355 1.00 . A A . 31 SER N 1 1
6 6921 1 1 31 SER O O -7.220 0.166 4.643 1.00 . A A . 31 SER O 1 1
6 6922 1 1 31 SER OG O -7.094 -0.392 7.922 1.00 . A A . 31 SER OG 1 1
6 6923 1 1 32 PHE C C -7.594 -2.859 3.551 1.00 . A A . 32 PHE C 1 1
6 6924 1 1 32 PHE CA C -6.369 -2.024 3.341 1.00 . A A . 32 PHE CA 1 1
6 6925 1 1 32 PHE CB C -5.337 -2.761 2.519 1.00 . A A . 32 PHE CB 1 1
6 6926 1 1 32 PHE CD1 C -3.106 -1.673 2.853 1.00 . A A . 32 PHE CD1 1 1
6 6927 1 1 32 PHE CD2 C -4.270 -1.262 0.816 1.00 . A A . 32 PHE CD2 1 1
6 6928 1 1 32 PHE CE1 C -2.080 -0.854 2.432 1.00 . A A . 32 PHE CE1 1 1
6 6929 1 1 32 PHE CE2 C -3.247 -0.447 0.392 1.00 . A A . 32 PHE CE2 1 1
6 6930 1 1 32 PHE CG C -4.213 -1.886 2.049 1.00 . A A . 32 PHE CG 1 1
6 6931 1 1 32 PHE CZ C -2.124 -0.298 1.163 1.00 . A A . 32 PHE CZ 1 1
6 6932 1 1 32 PHE H H -5.173 -2.146 5.043 1.00 . A A . 32 PHE H 1 1
6 6933 1 1 32 PHE HA H -6.670 -1.151 2.781 1.00 . A A . 32 PHE HA 1 1
6 6934 1 1 32 PHE HB2 H -4.912 -3.555 3.114 1.00 . A A . 32 PHE HB2 1 1
6 6935 1 1 32 PHE HB3 H -5.817 -3.186 1.650 1.00 . A A . 32 PHE HB3 1 1
6 6936 1 1 32 PHE HD1 H -3.049 -2.154 3.818 1.00 . A A . 32 PHE HD1 1 1
6 6937 1 1 32 PHE HD2 H -5.129 -1.421 0.179 1.00 . A A . 32 PHE HD2 1 1
6 6938 1 1 32 PHE HE1 H -1.220 -0.696 3.066 1.00 . A A . 32 PHE HE1 1 1
6 6939 1 1 32 PHE HE2 H -3.304 0.035 -0.573 1.00 . A A . 32 PHE HE2 1 1
6 6940 1 1 32 PHE HZ H -1.304 0.314 0.825 1.00 . A A . 32 PHE HZ 1 1
6 6941 1 1 32 PHE N N -5.807 -1.549 4.576 1.00 . A A . 32 PHE N 1 1
6 6942 1 1 32 PHE O O -8.558 -2.735 2.814 1.00 . A A . 32 PHE O 1 1
6 6943 1 1 33 THR C C -9.506 -4.155 6.009 1.00 . A A . 33 THR C 1 1
6 6944 1 1 33 THR CA C -8.733 -4.508 4.752 1.00 . A A . 33 THR CA 1 1
6 6945 1 1 33 THR CB C -8.361 -6.017 4.683 1.00 . A A . 33 THR CB 1 1
6 6946 1 1 33 THR CG2 C -7.220 -6.360 5.627 1.00 . A A . 33 THR CG2 1 1
6 6947 1 1 33 THR H H -6.816 -3.722 5.156 1.00 . A A . 33 THR H 1 1
6 6948 1 1 33 THR HA H -9.371 -4.278 3.909 1.00 . A A . 33 THR HA 1 1
6 6949 1 1 33 THR HB H -8.029 -6.181 3.670 1.00 . A A . 33 THR HB 1 1
6 6950 1 1 33 THR HG1 H -9.751 -7.259 4.124 1.00 . A A . 33 THR HG1 1 1
6 6951 1 1 33 THR HG21 H -7.509 -6.126 6.640 1.00 . A A . 33 THR HG21 1 1
6 6952 1 1 33 THR HG22 H -6.346 -5.784 5.362 1.00 . A A . 33 THR HG22 1 1
6 6953 1 1 33 THR HG23 H -6.994 -7.414 5.551 1.00 . A A . 33 THR HG23 1 1
6 6954 1 1 33 THR N N -7.595 -3.666 4.554 1.00 . A A . 33 THR N 1 1
6 6955 1 1 33 THR O O -10.628 -4.623 6.232 1.00 . A A . 33 THR O 1 1
6 6956 1 1 33 THR OG1 O -9.481 -6.861 4.967 1.00 . A A . 33 THR OG1 1 1
6 6957 1 1 34 ASP C C -10.441 -1.668 7.771 1.00 . A A . 34 ASP C 1 1
6 6958 1 1 34 ASP CA C -9.640 -2.914 8.008 1.00 . A A . 34 ASP CA 1 1
6 6959 1 1 34 ASP CB C -8.647 -2.716 9.156 1.00 . A A . 34 ASP CB 1 1
6 6960 1 1 34 ASP CG C -7.774 -3.921 9.392 1.00 . A A . 34 ASP CG 1 1
6 6961 1 1 34 ASP H H -8.105 -2.885 6.557 1.00 . A A . 34 ASP H 1 1
6 6962 1 1 34 ASP HA H -10.318 -3.716 8.258 1.00 . A A . 34 ASP HA 1 1
6 6963 1 1 34 ASP HB2 H -8.010 -1.875 8.927 1.00 . A A . 34 ASP HB2 1 1
6 6964 1 1 34 ASP HB3 H -9.197 -2.507 10.063 1.00 . A A . 34 ASP HB3 1 1
6 6965 1 1 34 ASP N N -8.970 -3.280 6.790 1.00 . A A . 34 ASP N 1 1
6 6966 1 1 34 ASP O O -11.659 -1.646 7.964 1.00 . A A . 34 ASP O 1 1
6 6967 1 1 34 ASP OD1 O -6.696 -4.021 8.793 1.00 . A A . 34 ASP OD1 1 1
6 6968 1 1 34 ASP OD2 O -8.156 -4.799 10.202 1.00 . A A . 34 ASP OD2 1 1
6 6969 1 1 35 ASP C C -10.997 0.646 5.633 1.00 . A A . 35 ASP C 1 1
6 6970 1 1 35 ASP CA C -10.444 0.617 7.056 1.00 . A A . 35 ASP CA 1 1
6 6971 1 1 35 ASP CB C -9.492 1.793 7.252 1.00 . A A . 35 ASP CB 1 1
6 6972 1 1 35 ASP CG C -10.222 3.078 7.612 1.00 . A A . 35 ASP CG 1 1
6 6973 1 1 35 ASP H H -8.802 -0.707 7.208 1.00 . A A . 35 ASP H 1 1
6 6974 1 1 35 ASP HA H -11.262 0.707 7.755 1.00 . A A . 35 ASP HA 1 1
6 6975 1 1 35 ASP HB2 H -8.753 1.566 8.007 1.00 . A A . 35 ASP HB2 1 1
6 6976 1 1 35 ASP HB3 H -8.974 1.958 6.319 1.00 . A A . 35 ASP HB3 1 1
6 6977 1 1 35 ASP N N -9.777 -0.639 7.313 1.00 . A A . 35 ASP N 1 1
6 6978 1 1 35 ASP O O -12.089 1.143 5.398 1.00 . A A . 35 ASP O 1 1
6 6979 1 1 35 ASP OD1 O -11.095 3.500 6.835 1.00 . A A . 35 ASP OD1 1 1
6 6980 1 1 35 ASP OD2 O -9.962 3.663 8.690 1.00 . A A . 35 ASP OD2 1 1
6 6981 1 1 36 LEU C C -11.651 -0.998 2.965 1.00 . A A . 36 LEU C 1 1
6 6982 1 1 36 LEU CA C -10.692 0.116 3.293 1.00 . A A . 36 LEU CA 1 1
6 6983 1 1 36 LEU CB C -9.510 0.108 2.317 1.00 . A A . 36 LEU CB 1 1
6 6984 1 1 36 LEU CD1 C -7.499 1.212 1.326 1.00 . A A . 36 LEU CD1 1 1
6 6985 1 1 36 LEU CD2 C -9.544 2.516 1.856 1.00 . A A . 36 LEU CD2 1 1
6 6986 1 1 36 LEU CG C -8.673 1.372 2.277 1.00 . A A . 36 LEU CG 1 1
6 6987 1 1 36 LEU H H -9.437 -0.404 4.908 1.00 . A A . 36 LEU H 1 1
6 6988 1 1 36 LEU HA H -11.224 1.048 3.167 1.00 . A A . 36 LEU HA 1 1
6 6989 1 1 36 LEU HB2 H -8.862 -0.713 2.587 1.00 . A A . 36 LEU HB2 1 1
6 6990 1 1 36 LEU HB3 H -9.896 -0.074 1.327 1.00 . A A . 36 LEU HB3 1 1
6 6991 1 1 36 LEU HD11 H -7.863 1.001 0.332 1.00 . A A . 36 LEU HD11 1 1
6 6992 1 1 36 LEU HD12 H -6.873 0.397 1.660 1.00 . A A . 36 LEU HD12 1 1
6 6993 1 1 36 LEU HD13 H -6.921 2.123 1.312 1.00 . A A . 36 LEU HD13 1 1
6 6994 1 1 36 LEU HD21 H -9.934 2.302 0.872 1.00 . A A . 36 LEU HD21 1 1
6 6995 1 1 36 LEU HD22 H -8.978 3.436 1.858 1.00 . A A . 36 LEU HD22 1 1
6 6996 1 1 36 LEU HD23 H -10.362 2.568 2.560 1.00 . A A . 36 LEU HD23 1 1
6 6997 1 1 36 LEU HG H -8.289 1.586 3.264 1.00 . A A . 36 LEU HG 1 1
6 6998 1 1 36 LEU N N -10.261 0.077 4.684 1.00 . A A . 36 LEU N 1 1
6 6999 1 1 36 LEU O O -11.819 -1.940 3.739 1.00 . A A . 36 LEU O 1 1
6 7000 1 1 37 ASP C C -12.568 -2.954 0.513 1.00 . A A . 37 ASP C 1 1
6 7001 1 1 37 ASP CA C -13.235 -1.883 1.335 1.00 . A A . 37 ASP CA 1 1
6 7002 1 1 37 ASP CB C -14.366 -1.226 0.525 1.00 . A A . 37 ASP CB 1 1
6 7003 1 1 37 ASP CG C -15.282 -0.375 1.369 1.00 . A A . 37 ASP CG 1 1
6 7004 1 1 37 ASP H H -12.030 -0.138 1.222 1.00 . A A . 37 ASP H 1 1
6 7005 1 1 37 ASP HA H -13.660 -2.347 2.212 1.00 . A A . 37 ASP HA 1 1
6 7006 1 1 37 ASP HB2 H -13.930 -0.597 -0.237 1.00 . A A . 37 ASP HB2 1 1
6 7007 1 1 37 ASP HB3 H -14.951 -1.999 0.051 1.00 . A A . 37 ASP HB3 1 1
6 7008 1 1 37 ASP N N -12.254 -0.900 1.798 1.00 . A A . 37 ASP N 1 1
6 7009 1 1 37 ASP O O -13.226 -3.705 -0.218 1.00 . A A . 37 ASP O 1 1
6 7010 1 1 37 ASP OD1 O -16.105 -0.930 2.121 1.00 . A A . 37 ASP OD1 1 1
6 7011 1 1 37 ASP OD2 O -15.209 0.864 1.293 1.00 . A A . 37 ASP OD2 1 1
6 7012 1 1 38 VAL C C -10.584 -5.287 0.799 1.00 . A A . 38 VAL C 1 1
6 7013 1 1 38 VAL CA C -10.488 -4.026 -0.022 1.00 . A A . 38 VAL CA 1 1
6 7014 1 1 38 VAL CB C -9.002 -3.594 -0.126 1.00 . A A . 38 VAL CB 1 1
6 7015 1 1 38 VAL CG1 C -8.180 -4.634 -0.877 1.00 . A A . 38 VAL CG1 1 1
6 7016 1 1 38 VAL CG2 C -8.882 -2.240 -0.800 1.00 . A A . 38 VAL CG2 1 1
6 7017 1 1 38 VAL H H -10.824 -2.421 1.269 1.00 . A A . 38 VAL H 1 1
6 7018 1 1 38 VAL HA H -10.893 -4.193 -1.009 1.00 . A A . 38 VAL HA 1 1
6 7019 1 1 38 VAL HB H -8.605 -3.511 0.874 1.00 . A A . 38 VAL HB 1 1
6 7020 1 1 38 VAL HG11 H -7.151 -4.308 -0.932 1.00 . A A . 38 VAL HG11 1 1
6 7021 1 1 38 VAL HG12 H -8.575 -4.752 -1.874 1.00 . A A . 38 VAL HG12 1 1
6 7022 1 1 38 VAL HG13 H -8.232 -5.578 -0.354 1.00 . A A . 38 VAL HG13 1 1
6 7023 1 1 38 VAL HG21 H -9.422 -1.503 -0.224 1.00 . A A . 38 VAL HG21 1 1
6 7024 1 1 38 VAL HG22 H -9.303 -2.293 -1.794 1.00 . A A . 38 VAL HG22 1 1
6 7025 1 1 38 VAL HG23 H -7.842 -1.958 -0.860 1.00 . A A . 38 VAL HG23 1 1
6 7026 1 1 38 VAL N N -11.271 -3.034 0.648 1.00 . A A . 38 VAL N 1 1
6 7027 1 1 38 VAL O O -10.338 -5.256 2.012 1.00 . A A . 38 VAL O 1 1
6 7028 1 1 39 ASP C C -9.951 -8.048 1.525 1.00 . A A . 39 ASP C 1 1
6 7029 1 1 39 ASP CA C -11.191 -7.666 0.786 1.00 . A A . 39 ASP CA 1 1
6 7030 1 1 39 ASP CB C -11.499 -8.729 -0.256 1.00 . A A . 39 ASP CB 1 1
6 7031 1 1 39 ASP CG C -12.845 -8.584 -0.898 1.00 . A A . 39 ASP CG 1 1
6 7032 1 1 39 ASP H H -11.278 -6.225 -0.786 1.00 . A A . 39 ASP H 1 1
6 7033 1 1 39 ASP HA H -11.996 -7.636 1.502 1.00 . A A . 39 ASP HA 1 1
6 7034 1 1 39 ASP HB2 H -10.758 -8.686 -1.039 1.00 . A A . 39 ASP HB2 1 1
6 7035 1 1 39 ASP HB3 H -11.449 -9.699 0.217 1.00 . A A . 39 ASP HB3 1 1
6 7036 1 1 39 ASP N N -11.035 -6.349 0.162 1.00 . A A . 39 ASP N 1 1
6 7037 1 1 39 ASP O O -9.975 -8.128 2.743 1.00 . A A . 39 ASP O 1 1
6 7038 1 1 39 ASP OD1 O -12.975 -7.749 -1.806 1.00 . A A . 39 ASP OD1 1 1
6 7039 1 1 39 ASP OD2 O -13.799 -9.287 -0.503 1.00 . A A . 39 ASP OD2 1 1
6 7040 1 1 40 SER C C -6.812 -9.346 0.091 1.00 . A A . 40 SER C 1 1
6 7041 1 1 40 SER CA C -7.525 -8.584 1.187 1.00 . A A . 40 SER CA 1 1
6 7042 1 1 40 SER CB C -7.433 -9.346 2.503 1.00 . A A . 40 SER CB 1 1
6 7043 1 1 40 SER H H -9.096 -8.318 -0.206 1.00 . A A . 40 SER H 1 1
6 7044 1 1 40 SER HA H -7.038 -7.625 1.279 1.00 . A A . 40 SER HA 1 1
6 7045 1 1 40 SER HB2 H -6.403 -9.584 2.712 1.00 . A A . 40 SER HB2 1 1
6 7046 1 1 40 SER HB3 H -7.832 -8.721 3.288 1.00 . A A . 40 SER HB3 1 1
6 7047 1 1 40 SER N N -8.903 -8.312 0.752 1.00 . A A . 40 SER N 1 1
6 7048 1 1 40 SER O O -5.766 -8.941 -0.380 1.00 . A A . 40 SER O 1 1
6 7049 1 1 40 SER OG O -8.211 -10.570 2.449 1.00 . A A . 40 SER OG 1 1
6 7050 1 1 41 LEU C C -6.713 -10.338 -2.715 1.00 . A A . 41 LEU C 1 1
6 7051 1 1 41 LEU CA C -6.874 -11.233 -1.470 1.00 . A A . 41 LEU CA 1 1
6 7052 1 1 41 LEU CB C -7.789 -12.443 -1.822 1.00 . A A . 41 LEU CB 1 1
6 7053 1 1 41 LEU CD1 C -8.566 -13.173 0.508 1.00 . A A . 41 LEU CD1 1 1
6 7054 1 1 41 LEU CD2 C -8.766 -14.722 -1.418 1.00 . A A . 41 LEU CD2 1 1
6 7055 1 1 41 LEU CG C -7.939 -13.609 -0.805 1.00 . A A . 41 LEU CG 1 1
6 7056 1 1 41 LEU H H -8.279 -10.673 0.053 1.00 . A A . 41 LEU H 1 1
6 7057 1 1 41 LEU HA H -5.913 -11.587 -1.121 1.00 . A A . 41 LEU HA 1 1
6 7058 1 1 41 LEU HB2 H -8.780 -12.054 -2.008 1.00 . A A . 41 LEU HB2 1 1
6 7059 1 1 41 LEU HB3 H -7.426 -12.856 -2.752 1.00 . A A . 41 LEU HB3 1 1
6 7060 1 1 41 LEU HD11 H -9.530 -12.723 0.317 1.00 . A A . 41 LEU HD11 1 1
6 7061 1 1 41 LEU HD12 H -7.917 -12.478 1.017 1.00 . A A . 41 LEU HD12 1 1
6 7062 1 1 41 LEU HD13 H -8.704 -14.042 1.137 1.00 . A A . 41 LEU HD13 1 1
6 7063 1 1 41 LEU HD21 H -8.275 -15.088 -2.308 1.00 . A A . 41 LEU HD21 1 1
6 7064 1 1 41 LEU HD22 H -9.742 -14.341 -1.679 1.00 . A A . 41 LEU HD22 1 1
6 7065 1 1 41 LEU HD23 H -8.871 -15.529 -0.707 1.00 . A A . 41 LEU HD23 1 1
6 7066 1 1 41 LEU HG H -6.962 -14.015 -0.588 1.00 . A A . 41 LEU HG 1 1
6 7067 1 1 41 LEU N N -7.432 -10.419 -0.373 1.00 . A A . 41 LEU N 1 1
6 7068 1 1 41 LEU O O -5.812 -10.502 -3.531 1.00 . A A . 41 LEU O 1 1
6 7069 1 1 42 SER C C -6.453 -7.382 -3.727 1.00 . A A . 42 SER C 1 1
6 7070 1 1 42 SER CA C -7.648 -8.382 -3.836 1.00 . A A . 42 SER CA 1 1
6 7071 1 1 42 SER CB C -9.000 -7.662 -3.710 1.00 . A A . 42 SER CB 1 1
6 7072 1 1 42 SER H H -8.348 -9.419 -2.164 1.00 . A A . 42 SER H 1 1
6 7073 1 1 42 SER HA H -7.613 -8.876 -4.793 1.00 . A A . 42 SER HA 1 1
6 7074 1 1 42 SER HB2 H -9.792 -8.390 -3.801 1.00 . A A . 42 SER HB2 1 1
6 7075 1 1 42 SER HB3 H -9.055 -7.208 -2.729 1.00 . A A . 42 SER HB3 1 1
6 7076 1 1 42 SER HG H -9.198 -7.105 -5.559 1.00 . A A . 42 SER HG 1 1
6 7077 1 1 42 SER N N -7.610 -9.390 -2.808 1.00 . A A . 42 SER N 1 1
6 7078 1 1 42 SER O O -5.949 -6.893 -4.742 1.00 . A A . 42 SER O 1 1
6 7079 1 1 42 SER OG O -9.204 -6.675 -4.688 1.00 . A A . 42 SER OG 1 1
6 7080 1 1 43 MET C C -3.565 -6.639 -2.922 1.00 . A A . 43 MET C 1 1
6 7081 1 1 43 MET CA C -4.861 -6.156 -2.298 1.00 . A A . 43 MET CA 1 1
6 7082 1 1 43 MET CB C -4.605 -5.856 -0.829 1.00 . A A . 43 MET CB 1 1
6 7083 1 1 43 MET CE C -1.748 -6.086 0.757 1.00 . A A . 43 MET CE 1 1
6 7084 1 1 43 MET CG C -3.660 -4.672 -0.630 1.00 . A A . 43 MET CG 1 1
6 7085 1 1 43 MET H H -6.266 -7.662 -1.740 1.00 . A A . 43 MET H 1 1
6 7086 1 1 43 MET HA H -5.127 -5.241 -2.809 1.00 . A A . 43 MET HA 1 1
6 7087 1 1 43 MET HB2 H -5.546 -5.632 -0.348 1.00 . A A . 43 MET HB2 1 1
6 7088 1 1 43 MET HB3 H -4.167 -6.725 -0.361 1.00 . A A . 43 MET HB3 1 1
6 7089 1 1 43 MET HE1 H -1.072 -5.925 -0.070 1.00 . A A . 43 MET HE1 1 1
6 7090 1 1 43 MET HE2 H -2.345 -6.968 0.579 1.00 . A A . 43 MET HE2 1 1
6 7091 1 1 43 MET HE3 H -1.183 -6.232 1.667 1.00 . A A . 43 MET HE3 1 1
6 7092 1 1 43 MET HG2 H -2.912 -4.703 -1.409 1.00 . A A . 43 MET HG2 1 1
6 7093 1 1 43 MET HG3 H -4.229 -3.759 -0.728 1.00 . A A . 43 MET HG3 1 1
6 7094 1 1 43 MET N N -5.946 -7.145 -2.511 1.00 . A A . 43 MET N 1 1
6 7095 1 1 43 MET O O -2.652 -5.861 -3.176 1.00 . A A . 43 MET O 1 1
6 7096 1 1 43 MET SD S -2.820 -4.673 0.949 1.00 . A A . 43 MET SD 1 1
6 7097 1 1 44 VAL C C -1.967 -7.939 -5.111 1.00 . A A . 44 VAL C 1 1
6 7098 1 1 44 VAL CA C -2.293 -8.534 -3.706 1.00 . A A . 44 VAL CA 1 1
6 7099 1 1 44 VAL CB C -2.429 -10.082 -3.744 1.00 . A A . 44 VAL CB 1 1
6 7100 1 1 44 VAL CG1 C -1.146 -10.756 -4.213 1.00 . A A . 44 VAL CG1 1 1
6 7101 1 1 44 VAL CG2 C -2.839 -10.599 -2.365 1.00 . A A . 44 VAL CG2 1 1
6 7102 1 1 44 VAL H H -4.247 -8.480 -2.897 1.00 . A A . 44 VAL H 1 1
6 7103 1 1 44 VAL HA H -1.473 -8.274 -3.051 1.00 . A A . 44 VAL HA 1 1
6 7104 1 1 44 VAL HB H -3.216 -10.335 -4.439 1.00 . A A . 44 VAL HB 1 1
6 7105 1 1 44 VAL HG11 H -0.337 -10.503 -3.544 1.00 . A A . 44 VAL HG11 1 1
6 7106 1 1 44 VAL HG12 H -0.907 -10.419 -5.210 1.00 . A A . 44 VAL HG12 1 1
6 7107 1 1 44 VAL HG13 H -1.285 -11.828 -4.221 1.00 . A A . 44 VAL HG13 1 1
6 7108 1 1 44 VAL HG21 H -2.120 -10.309 -1.611 1.00 . A A . 44 VAL HG21 1 1
6 7109 1 1 44 VAL HG22 H -2.928 -11.675 -2.373 1.00 . A A . 44 VAL HG22 1 1
6 7110 1 1 44 VAL HG23 H -3.799 -10.177 -2.098 1.00 . A A . 44 VAL HG23 1 1
6 7111 1 1 44 VAL N N -3.477 -7.921 -3.133 1.00 . A A . 44 VAL N 1 1
6 7112 1 1 44 VAL O O -0.811 -7.881 -5.522 1.00 . A A . 44 VAL O 1 1
6 7113 1 1 45 GLU C C -2.224 -5.337 -6.850 1.00 . A A . 45 GLU C 1 1
6 7114 1 1 45 GLU CA C -2.768 -6.749 -7.085 1.00 . A A . 45 GLU CA 1 1
6 7115 1 1 45 GLU CB C -4.050 -6.685 -7.905 1.00 . A A . 45 GLU CB 1 1
6 7116 1 1 45 GLU CD C -5.797 -7.915 -9.203 1.00 . A A . 45 GLU CD 1 1
6 7117 1 1 45 GLU CG C -4.594 -8.038 -8.310 1.00 . A A . 45 GLU CG 1 1
6 7118 1 1 45 GLU H H -3.901 -7.509 -5.456 1.00 . A A . 45 GLU H 1 1
6 7119 1 1 45 GLU HA H -2.023 -7.314 -7.627 1.00 . A A . 45 GLU HA 1 1
6 7120 1 1 45 GLU HB2 H -4.806 -6.177 -7.325 1.00 . A A . 45 GLU HB2 1 1
6 7121 1 1 45 GLU HB3 H -3.858 -6.114 -8.800 1.00 . A A . 45 GLU HB3 1 1
6 7122 1 1 45 GLU HG2 H -3.824 -8.582 -8.839 1.00 . A A . 45 GLU HG2 1 1
6 7123 1 1 45 GLU HG3 H -4.876 -8.582 -7.421 1.00 . A A . 45 GLU HG3 1 1
6 7124 1 1 45 GLU N N -2.987 -7.427 -5.806 1.00 . A A . 45 GLU N 1 1
6 7125 1 1 45 GLU O O -1.473 -4.801 -7.652 1.00 . A A . 45 GLU O 1 1
6 7126 1 1 45 GLU OE1 O -5.647 -7.554 -10.379 1.00 . A A . 45 GLU OE1 1 1
6 7127 1 1 45 GLU OE2 O -6.923 -8.165 -8.735 1.00 . A A . 45 GLU OE2 1 1
6 7128 1 1 46 VAL C C -0.686 -3.482 -4.928 1.00 . A A . 46 VAL C 1 1
6 7129 1 1 46 VAL CA C -2.149 -3.449 -5.323 1.00 . A A . 46 VAL CA 1 1
6 7130 1 1 46 VAL CB C -2.980 -2.927 -4.115 1.00 . A A . 46 VAL CB 1 1
6 7131 1 1 46 VAL CG1 C -2.542 -1.523 -3.709 1.00 . A A . 46 VAL CG1 1 1
6 7132 1 1 46 VAL CG2 C -4.462 -2.948 -4.430 1.00 . A A . 46 VAL CG2 1 1
6 7133 1 1 46 VAL H H -3.123 -5.305 -5.096 1.00 . A A . 46 VAL H 1 1
6 7134 1 1 46 VAL HA H -2.289 -2.782 -6.161 1.00 . A A . 46 VAL HA 1 1
6 7135 1 1 46 VAL HB H -2.799 -3.585 -3.278 1.00 . A A . 46 VAL HB 1 1
6 7136 1 1 46 VAL HG11 H -3.133 -1.189 -2.869 1.00 . A A . 46 VAL HG11 1 1
6 7137 1 1 46 VAL HG12 H -2.684 -0.849 -4.541 1.00 . A A . 46 VAL HG12 1 1
6 7138 1 1 46 VAL HG13 H -1.496 -1.538 -3.435 1.00 . A A . 46 VAL HG13 1 1
6 7139 1 1 46 VAL HG21 H -4.764 -3.963 -4.643 1.00 . A A . 46 VAL HG21 1 1
6 7140 1 1 46 VAL HG22 H -4.645 -2.329 -5.296 1.00 . A A . 46 VAL HG22 1 1
6 7141 1 1 46 VAL HG23 H -5.017 -2.571 -3.584 1.00 . A A . 46 VAL HG23 1 1
6 7142 1 1 46 VAL N N -2.574 -4.781 -5.715 1.00 . A A . 46 VAL N 1 1
6 7143 1 1 46 VAL O O 0.122 -2.763 -5.483 1.00 . A A . 46 VAL O 1 1
6 7144 1 1 47 VAL C C 2.048 -4.733 -4.525 1.00 . A A . 47 VAL C 1 1
6 7145 1 1 47 VAL CA C 0.996 -4.423 -3.430 1.00 . A A . 47 VAL CA 1 1
6 7146 1 1 47 VAL CB C 1.098 -5.426 -2.229 1.00 . A A . 47 VAL CB 1 1
6 7147 1 1 47 VAL CG1 C 0.744 -6.852 -2.628 1.00 . A A . 47 VAL CG1 1 1
6 7148 1 1 47 VAL CG2 C 2.471 -5.369 -1.577 1.00 . A A . 47 VAL CG2 1 1
6 7149 1 1 47 VAL H H -1.079 -4.904 -3.600 1.00 . A A . 47 VAL H 1 1
6 7150 1 1 47 VAL HA H 1.226 -3.434 -3.060 1.00 . A A . 47 VAL HA 1 1
6 7151 1 1 47 VAL HB H 0.370 -5.115 -1.495 1.00 . A A . 47 VAL HB 1 1
6 7152 1 1 47 VAL HG11 H -0.270 -6.876 -2.999 1.00 . A A . 47 VAL HG11 1 1
6 7153 1 1 47 VAL HG12 H 0.830 -7.500 -1.769 1.00 . A A . 47 VAL HG12 1 1
6 7154 1 1 47 VAL HG13 H 1.417 -7.188 -3.403 1.00 . A A . 47 VAL HG13 1 1
6 7155 1 1 47 VAL HG21 H 3.228 -5.619 -2.306 1.00 . A A . 47 VAL HG21 1 1
6 7156 1 1 47 VAL HG22 H 2.509 -6.075 -0.760 1.00 . A A . 47 VAL HG22 1 1
6 7157 1 1 47 VAL HG23 H 2.648 -4.373 -1.200 1.00 . A A . 47 VAL HG23 1 1
6 7158 1 1 47 VAL N N -0.364 -4.331 -3.962 1.00 . A A . 47 VAL N 1 1
6 7159 1 1 47 VAL O O 3.138 -4.152 -4.520 1.00 . A A . 47 VAL O 1 1
6 7160 1 1 48 VAL C C 2.846 -4.722 -7.495 1.00 . A A . 48 VAL C 1 1
6 7161 1 1 48 VAL CA C 2.628 -5.927 -6.556 1.00 . A A . 48 VAL CA 1 1
6 7162 1 1 48 VAL CB C 2.192 -7.208 -7.352 1.00 . A A . 48 VAL CB 1 1
6 7163 1 1 48 VAL CG1 C 0.929 -6.992 -8.174 1.00 . A A . 48 VAL CG1 1 1
6 7164 1 1 48 VAL CG2 C 3.323 -7.738 -8.213 1.00 . A A . 48 VAL CG2 1 1
6 7165 1 1 48 VAL H H 0.812 -6.006 -5.470 1.00 . A A . 48 VAL H 1 1
6 7166 1 1 48 VAL HA H 3.573 -6.122 -6.071 1.00 . A A . 48 VAL HA 1 1
6 7167 1 1 48 VAL HB H 1.954 -7.965 -6.618 1.00 . A A . 48 VAL HB 1 1
6 7168 1 1 48 VAL HG11 H 0.678 -7.902 -8.698 1.00 . A A . 48 VAL HG11 1 1
6 7169 1 1 48 VAL HG12 H 1.097 -6.200 -8.888 1.00 . A A . 48 VAL HG12 1 1
6 7170 1 1 48 VAL HG13 H 0.116 -6.717 -7.517 1.00 . A A . 48 VAL HG13 1 1
6 7171 1 1 48 VAL HG21 H 2.990 -8.615 -8.749 1.00 . A A . 48 VAL HG21 1 1
6 7172 1 1 48 VAL HG22 H 4.164 -7.996 -7.586 1.00 . A A . 48 VAL HG22 1 1
6 7173 1 1 48 VAL HG23 H 3.624 -6.978 -8.920 1.00 . A A . 48 VAL HG23 1 1
6 7174 1 1 48 VAL N N 1.696 -5.585 -5.489 1.00 . A A . 48 VAL N 1 1
6 7175 1 1 48 VAL O O 3.945 -4.513 -8.023 1.00 . A A . 48 VAL O 1 1
6 7176 1 1 49 ALA C C 2.615 -1.610 -7.665 1.00 . A A . 49 ALA C 1 1
6 7177 1 1 49 ALA CA C 1.902 -2.709 -8.441 1.00 . A A . 49 ALA CA 1 1
6 7178 1 1 49 ALA CB C 0.512 -2.256 -8.866 1.00 . A A . 49 ALA CB 1 1
6 7179 1 1 49 ALA H H 0.974 -4.109 -7.179 1.00 . A A . 49 ALA H 1 1
6 7180 1 1 49 ALA HA H 2.479 -2.943 -9.324 1.00 . A A . 49 ALA HA 1 1
6 7181 1 1 49 ALA HB1 H 0.030 -3.050 -9.420 1.00 . A A . 49 ALA HB1 1 1
6 7182 1 1 49 ALA HB2 H 0.593 -1.378 -9.489 1.00 . A A . 49 ALA HB2 1 1
6 7183 1 1 49 ALA HB3 H -0.077 -2.024 -7.990 1.00 . A A . 49 ALA HB3 1 1
6 7184 1 1 49 ALA N N 1.819 -3.901 -7.631 1.00 . A A . 49 ALA N 1 1
6 7185 1 1 49 ALA O O 3.296 -0.780 -8.227 1.00 . A A . 49 ALA O 1 1
6 7186 1 1 50 ALA C C 4.643 -0.733 -5.595 1.00 . A A . 50 ALA C 1 1
6 7187 1 1 50 ALA CA C 3.117 -0.650 -5.508 1.00 . A A . 50 ALA CA 1 1
6 7188 1 1 50 ALA CB C 2.643 -0.798 -4.070 1.00 . A A . 50 ALA CB 1 1
6 7189 1 1 50 ALA H H 1.911 -2.330 -5.966 1.00 . A A . 50 ALA H 1 1
6 7190 1 1 50 ALA HA H 2.809 0.318 -5.875 1.00 . A A . 50 ALA HA 1 1
6 7191 1 1 50 ALA HB1 H 2.964 -1.754 -3.681 1.00 . A A . 50 ALA HB1 1 1
6 7192 1 1 50 ALA HB2 H 1.566 -0.744 -4.042 1.00 . A A . 50 ALA HB2 1 1
6 7193 1 1 50 ALA HB3 H 3.059 -0.004 -3.468 1.00 . A A . 50 ALA HB3 1 1
6 7194 1 1 50 ALA N N 2.483 -1.636 -6.363 1.00 . A A . 50 ALA N 1 1
6 7195 1 1 50 ALA O O 5.330 0.296 -5.557 1.00 . A A . 50 ALA O 1 1
6 7196 1 1 51 GLU C C 7.197 -1.350 -7.020 1.00 . A A . 51 GLU C 1 1
6 7197 1 1 51 GLU CA C 6.605 -2.177 -5.872 1.00 . A A . 51 GLU CA 1 1
6 7198 1 1 51 GLU CB C 6.931 -3.660 -6.086 1.00 . A A . 51 GLU CB 1 1
6 7199 1 1 51 GLU CD C 6.962 -6.006 -5.183 1.00 . A A . 51 GLU CD 1 1
6 7200 1 1 51 GLU CG C 6.470 -4.589 -4.976 1.00 . A A . 51 GLU CG 1 1
6 7201 1 1 51 GLU H H 4.548 -2.721 -5.767 1.00 . A A . 51 GLU H 1 1
6 7202 1 1 51 GLU HA H 7.060 -1.848 -4.950 1.00 . A A . 51 GLU HA 1 1
6 7203 1 1 51 GLU HB2 H 6.464 -3.986 -7.003 1.00 . A A . 51 GLU HB2 1 1
6 7204 1 1 51 GLU HB3 H 8.001 -3.762 -6.191 1.00 . A A . 51 GLU HB3 1 1
6 7205 1 1 51 GLU HG2 H 6.845 -4.221 -4.033 1.00 . A A . 51 GLU HG2 1 1
6 7206 1 1 51 GLU HG3 H 5.391 -4.597 -4.956 1.00 . A A . 51 GLU HG3 1 1
6 7207 1 1 51 GLU N N 5.163 -1.955 -5.752 1.00 . A A . 51 GLU N 1 1
6 7208 1 1 51 GLU O O 8.193 -0.654 -6.848 1.00 . A A . 51 GLU O 1 1
6 7209 1 1 51 GLU OE1 O 8.080 -6.325 -4.737 1.00 . A A . 51 GLU OE1 1 1
6 7210 1 1 51 GLU OE2 O 6.256 -6.829 -5.817 1.00 . A A . 51 GLU OE2 1 1
6 7211 1 1 52 GLU C C 6.703 0.852 -9.214 1.00 . A A . 52 GLU C 1 1
6 7212 1 1 52 GLU CA C 7.010 -0.652 -9.330 1.00 . A A . 52 GLU CA 1 1
6 7213 1 1 52 GLU CB C 6.425 -1.237 -10.624 1.00 . A A . 52 GLU CB 1 1
6 7214 1 1 52 GLU CD C 4.314 -1.832 -11.874 1.00 . A A . 52 GLU CD 1 1
6 7215 1 1 52 GLU CG C 4.931 -1.494 -10.555 1.00 . A A . 52 GLU CG 1 1
6 7216 1 1 52 GLU H H 5.740 -1.942 -8.235 1.00 . A A . 52 GLU H 1 1
6 7217 1 1 52 GLU HA H 8.084 -0.761 -9.361 1.00 . A A . 52 GLU HA 1 1
6 7218 1 1 52 GLU HB2 H 6.613 -0.549 -11.435 1.00 . A A . 52 GLU HB2 1 1
6 7219 1 1 52 GLU HB3 H 6.921 -2.173 -10.839 1.00 . A A . 52 GLU HB3 1 1
6 7220 1 1 52 GLU HG2 H 4.769 -2.333 -9.895 1.00 . A A . 52 GLU HG2 1 1
6 7221 1 1 52 GLU HG3 H 4.436 -0.629 -10.137 1.00 . A A . 52 GLU HG3 1 1
6 7222 1 1 52 GLU N N 6.550 -1.395 -8.165 1.00 . A A . 52 GLU N 1 1
6 7223 1 1 52 GLU O O 7.519 1.685 -9.587 1.00 . A A . 52 GLU O 1 1
6 7224 1 1 52 GLU OE1 O 4.502 -2.970 -12.361 1.00 . A A . 52 GLU OE1 1 1
6 7225 1 1 52 GLU OE2 O 3.620 -0.981 -12.450 1.00 . A A . 52 GLU OE2 1 1
6 7226 1 1 53 ARG C C 6.031 3.428 -7.666 1.00 . A A . 53 ARG C 1 1
6 7227 1 1 53 ARG CA C 5.115 2.589 -8.541 1.00 . A A . 53 ARG CA 1 1
6 7228 1 1 53 ARG CB C 3.678 2.682 -8.015 1.00 . A A . 53 ARG CB 1 1
6 7229 1 1 53 ARG CD C 2.484 2.822 -10.226 1.00 . A A . 53 ARG CD 1 1
6 7230 1 1 53 ARG CG C 2.647 2.060 -8.929 1.00 . A A . 53 ARG CG 1 1
6 7231 1 1 53 ARG CZ C 0.722 4.478 -10.780 1.00 . A A . 53 ARG CZ 1 1
6 7232 1 1 53 ARG H H 4.973 0.472 -8.305 1.00 . A A . 53 ARG H 1 1
6 7233 1 1 53 ARG HA H 5.132 3.001 -9.539 1.00 . A A . 53 ARG HA 1 1
6 7234 1 1 53 ARG HB2 H 3.627 2.181 -7.059 1.00 . A A . 53 ARG HB2 1 1
6 7235 1 1 53 ARG HB3 H 3.426 3.724 -7.879 1.00 . A A . 53 ARG HB3 1 1
6 7236 1 1 53 ARG HD2 H 3.462 3.024 -10.636 1.00 . A A . 53 ARG HD2 1 1
6 7237 1 1 53 ARG HD3 H 1.927 2.209 -10.919 1.00 . A A . 53 ARG HD3 1 1
6 7238 1 1 53 ARG HE H 2.109 4.679 -9.314 1.00 . A A . 53 ARG HE 1 1
6 7239 1 1 53 ARG HG2 H 2.954 1.050 -9.161 1.00 . A A . 53 ARG HG2 1 1
6 7240 1 1 53 ARG HG3 H 1.698 2.034 -8.413 1.00 . A A . 53 ARG HG3 1 1
6 7241 1 1 53 ARG HH11 H 0.747 2.835 -12.013 1.00 . A A . 53 ARG HH11 1 1
6 7242 1 1 53 ARG HH12 H -0.509 3.944 -12.348 1.00 . A A . 53 ARG HH12 1 1
6 7243 1 1 53 ARG HH21 H 0.430 6.275 -9.809 1.00 . A A . 53 ARG HH21 1 1
6 7244 1 1 53 ARG HH22 H -0.686 5.956 -11.048 1.00 . A A . 53 ARG HH22 1 1
6 7245 1 1 53 ARG N N 5.554 1.188 -8.646 1.00 . A A . 53 ARG N 1 1
6 7246 1 1 53 ARG NE N 1.775 4.095 -10.043 1.00 . A A . 53 ARG NE 1 1
6 7247 1 1 53 ARG NH1 N 0.295 3.705 -11.782 1.00 . A A . 53 ARG NH1 1 1
6 7248 1 1 53 ARG NH2 N 0.122 5.643 -10.530 1.00 . A A . 53 ARG NH2 1 1
6 7249 1 1 53 ARG O O 6.414 4.539 -8.038 1.00 . A A . 53 ARG O 1 1
6 7250 1 1 54 PHE C C 8.653 3.343 -5.639 1.00 . A A . 54 PHE C 1 1
6 7251 1 1 54 PHE CA C 7.184 3.655 -5.570 1.00 . A A . 54 PHE CA 1 1
6 7252 1 1 54 PHE CB C 6.674 3.396 -4.162 1.00 . A A . 54 PHE CB 1 1
6 7253 1 1 54 PHE CD1 C 4.751 4.960 -4.146 1.00 . A A . 54 PHE CD1 1 1
6 7254 1 1 54 PHE CD2 C 4.334 2.645 -3.843 1.00 . A A . 54 PHE CD2 1 1
6 7255 1 1 54 PHE CE1 C 3.417 5.214 -4.061 1.00 . A A . 54 PHE CE1 1 1
6 7256 1 1 54 PHE CE2 C 2.996 2.892 -3.764 1.00 . A A . 54 PHE CE2 1 1
6 7257 1 1 54 PHE CG C 5.227 3.673 -4.033 1.00 . A A . 54 PHE CG 1 1
6 7258 1 1 54 PHE CZ C 2.539 4.174 -3.873 1.00 . A A . 54 PHE CZ 1 1
6 7259 1 1 54 PHE H H 6.162 1.962 -6.325 1.00 . A A . 54 PHE H 1 1
6 7260 1 1 54 PHE HA H 7.022 4.700 -5.791 1.00 . A A . 54 PHE HA 1 1
6 7261 1 1 54 PHE HB2 H 6.842 2.361 -3.904 1.00 . A A . 54 PHE HB2 1 1
6 7262 1 1 54 PHE HB3 H 7.202 4.034 -3.468 1.00 . A A . 54 PHE HB3 1 1
6 7263 1 1 54 PHE HD1 H 5.450 5.771 -4.294 1.00 . A A . 54 PHE HD1 1 1
6 7264 1 1 54 PHE HD2 H 4.700 1.634 -3.754 1.00 . A A . 54 PHE HD2 1 1
6 7265 1 1 54 PHE HE1 H 3.051 6.226 -4.145 1.00 . A A . 54 PHE HE1 1 1
6 7266 1 1 54 PHE HE2 H 2.296 2.083 -3.617 1.00 . A A . 54 PHE HE2 1 1
6 7267 1 1 54 PHE HZ H 1.479 4.373 -3.809 1.00 . A A . 54 PHE HZ 1 1
6 7268 1 1 54 PHE N N 6.411 2.890 -6.534 1.00 . A A . 54 PHE N 1 1
6 7269 1 1 54 PHE O O 9.419 3.829 -4.808 1.00 . A A . 54 PHE O 1 1
6 7270 1 1 55 ASP C C 10.920 1.399 -5.557 1.00 . A A . 55 ASP C 1 1
6 7271 1 1 55 ASP CA C 10.434 2.113 -6.816 1.00 . A A . 55 ASP CA 1 1
6 7272 1 1 55 ASP CB C 11.356 3.302 -7.203 1.00 . A A . 55 ASP CB 1 1
6 7273 1 1 55 ASP CG C 12.814 2.909 -7.405 1.00 . A A . 55 ASP CG 1 1
6 7274 1 1 55 ASP H H 8.364 2.232 -7.272 1.00 . A A . 55 ASP H 1 1
6 7275 1 1 55 ASP HA H 10.429 1.388 -7.617 1.00 . A A . 55 ASP HA 1 1
6 7276 1 1 55 ASP HB2 H 10.994 3.737 -8.123 1.00 . A A . 55 ASP HB2 1 1
6 7277 1 1 55 ASP HB3 H 11.296 4.042 -6.418 1.00 . A A . 55 ASP HB3 1 1
6 7278 1 1 55 ASP N N 9.040 2.545 -6.636 1.00 . A A . 55 ASP N 1 1
6 7279 1 1 55 ASP O O 11.799 1.870 -4.824 1.00 . A A . 55 ASP O 1 1
6 7280 1 1 55 ASP OD1 O 13.141 2.275 -8.434 1.00 . A A . 55 ASP OD1 1 1
6 7281 1 1 55 ASP OD2 O 13.666 3.263 -6.564 1.00 . A A . 55 ASP OD2 1 1
6 7282 1 1 56 VAL C C 10.426 -1.942 -4.375 1.00 . A A . 56 VAL C 1 1
6 7283 1 1 56 VAL CA C 10.575 -0.438 -4.080 1.00 . A A . 56 VAL CA 1 1
6 7284 1 1 56 VAL CB C 9.628 0.052 -2.904 1.00 . A A . 56 VAL CB 1 1
6 7285 1 1 56 VAL CG1 C 8.166 -0.315 -3.133 1.00 . A A . 56 VAL CG1 1 1
6 7286 1 1 56 VAL CG2 C 10.111 -0.374 -1.517 1.00 . A A . 56 VAL CG2 1 1
6 7287 1 1 56 VAL H H 9.629 -0.067 -5.901 1.00 . A A . 56 VAL H 1 1
6 7288 1 1 56 VAL HA H 11.602 -0.242 -3.807 1.00 . A A . 56 VAL HA 1 1
6 7289 1 1 56 VAL HB H 9.655 1.131 -2.952 1.00 . A A . 56 VAL HB 1 1
6 7290 1 1 56 VAL HG11 H 7.821 0.138 -4.050 1.00 . A A . 56 VAL HG11 1 1
6 7291 1 1 56 VAL HG12 H 7.570 0.044 -2.307 1.00 . A A . 56 VAL HG12 1 1
6 7292 1 1 56 VAL HG13 H 8.076 -1.389 -3.202 1.00 . A A . 56 VAL HG13 1 1
6 7293 1 1 56 VAL HG21 H 9.422 -0.015 -0.767 1.00 . A A . 56 VAL HG21 1 1
6 7294 1 1 56 VAL HG22 H 11.091 0.040 -1.333 1.00 . A A . 56 VAL HG22 1 1
6 7295 1 1 56 VAL HG23 H 10.161 -1.453 -1.475 1.00 . A A . 56 VAL HG23 1 1
6 7296 1 1 56 VAL N N 10.296 0.294 -5.272 1.00 . A A . 56 VAL N 1 1
6 7297 1 1 56 VAL O O 10.281 -2.330 -5.529 1.00 . A A . 56 VAL O 1 1
6 7298 1 1 57 LYS C C 9.718 -4.615 -2.156 1.00 . A A . 57 LYS C 1 1
6 7299 1 1 57 LYS CA C 10.312 -4.169 -3.463 1.00 . A A . 57 LYS CA 1 1
6 7300 1 1 57 LYS CB C 11.681 -4.817 -3.708 1.00 . A A . 57 LYS CB 1 1
6 7301 1 1 57 LYS CD C 13.069 -6.851 -4.140 1.00 . A A . 57 LYS CD 1 1
6 7302 1 1 57 LYS CE C 13.114 -8.368 -4.197 1.00 . A A . 57 LYS CE 1 1
6 7303 1 1 57 LYS CG C 11.671 -6.329 -3.845 1.00 . A A . 57 LYS CG 1 1
6 7304 1 1 57 LYS H H 10.573 -2.394 -2.456 1.00 . A A . 57 LYS H 1 1
6 7305 1 1 57 LYS HA H 9.635 -4.397 -4.272 1.00 . A A . 57 LYS HA 1 1
6 7306 1 1 57 LYS HB2 H 12.097 -4.408 -4.617 1.00 . A A . 57 LYS HB2 1 1
6 7307 1 1 57 LYS HB3 H 12.333 -4.556 -2.888 1.00 . A A . 57 LYS HB3 1 1
6 7308 1 1 57 LYS HD2 H 13.395 -6.458 -5.091 1.00 . A A . 57 LYS HD2 1 1
6 7309 1 1 57 LYS HD3 H 13.738 -6.508 -3.363 1.00 . A A . 57 LYS HD3 1 1
6 7310 1 1 57 LYS HE2 H 14.133 -8.678 -4.373 1.00 . A A . 57 LYS HE2 1 1
6 7311 1 1 57 LYS HE3 H 12.783 -8.756 -3.245 1.00 . A A . 57 LYS HE3 1 1
6 7312 1 1 57 LYS HG2 H 11.320 -6.763 -2.920 1.00 . A A . 57 LYS HG2 1 1
6 7313 1 1 57 LYS HG3 H 11.011 -6.608 -4.653 1.00 . A A . 57 LYS HG3 1 1
6 7314 1 1 57 LYS HZ1 H 12.333 -9.973 -5.238 1.00 . A A . 57 LYS HZ1 1 1
6 7315 1 1 57 LYS HZ2 H 12.610 -8.653 -6.211 1.00 . A A . 57 LYS HZ2 1 1
6 7316 1 1 57 LYS HZ3 H 11.259 -8.674 -5.160 1.00 . A A . 57 LYS HZ3 1 1
6 7317 1 1 57 LYS N N 10.456 -2.750 -3.361 1.00 . A A . 57 LYS N 1 1
6 7318 1 1 57 LYS NZ N 12.265 -8.931 -5.266 1.00 . A A . 57 LYS NZ 1 1
6 7319 1 1 57 LYS O O 10.189 -4.198 -1.083 1.00 . A A . 57 LYS O 1 1
6 7320 1 1 58 ILE C C 7.728 -7.291 -1.117 1.00 . A A . 58 ILE C 1 1
6 7321 1 1 58 ILE CA C 7.953 -5.791 -1.045 1.00 . A A . 58 ILE CA 1 1
6 7322 1 1 58 ILE CB C 6.565 -5.073 -0.928 1.00 . A A . 58 ILE CB 1 1
6 7323 1 1 58 ILE CD1 C 5.427 -2.766 -0.980 1.00 . A A . 58 ILE CD1 1 1
6 7324 1 1 58 ILE CG1 C 6.731 -3.539 -0.986 1.00 . A A . 58 ILE CG1 1 1
6 7325 1 1 58 ILE CG2 C 5.866 -5.477 0.372 1.00 . A A . 58 ILE CG2 1 1
6 7326 1 1 58 ILE H H 8.364 -5.697 -3.105 1.00 . A A . 58 ILE H 1 1
6 7327 1 1 58 ILE HA H 8.547 -5.551 -0.174 1.00 . A A . 58 ILE HA 1 1
6 7328 1 1 58 ILE HB H 5.949 -5.395 -1.755 1.00 . A A . 58 ILE HB 1 1
6 7329 1 1 58 ILE HD11 H 5.633 -1.706 -1.024 1.00 . A A . 58 ILE HD11 1 1
6 7330 1 1 58 ILE HD12 H 4.882 -2.988 -0.075 1.00 . A A . 58 ILE HD12 1 1
6 7331 1 1 58 ILE HD13 H 4.832 -3.053 -1.835 1.00 . A A . 58 ILE HD13 1 1
6 7332 1 1 58 ILE HG12 H 7.305 -3.216 -0.130 1.00 . A A . 58 ILE HG12 1 1
6 7333 1 1 58 ILE HG13 H 7.272 -3.280 -1.885 1.00 . A A . 58 ILE HG13 1 1
6 7334 1 1 58 ILE HG21 H 5.714 -6.546 0.383 1.00 . A A . 58 ILE HG21 1 1
6 7335 1 1 58 ILE HG22 H 4.911 -4.977 0.434 1.00 . A A . 58 ILE HG22 1 1
6 7336 1 1 58 ILE HG23 H 6.480 -5.190 1.213 1.00 . A A . 58 ILE HG23 1 1
6 7337 1 1 58 ILE N N 8.669 -5.370 -2.224 1.00 . A A . 58 ILE N 1 1
6 7338 1 1 58 ILE O O 7.038 -7.769 -2.024 1.00 . A A . 58 ILE O 1 1
6 7339 1 1 59 PRO C C 6.761 -9.841 0.341 1.00 . A A . 59 PRO C 1 1
6 7340 1 1 59 PRO CA C 8.147 -9.490 -0.162 1.00 . A A . 59 PRO CA 1 1
6 7341 1 1 59 PRO CB C 9.204 -9.976 0.853 1.00 . A A . 59 PRO CB 1 1
6 7342 1 1 59 PRO CD C 9.200 -7.590 0.873 1.00 . A A . 59 PRO CD 1 1
6 7343 1 1 59 PRO CG C 10.050 -8.787 1.155 1.00 . A A . 59 PRO CG 1 1
6 7344 1 1 59 PRO HA H 8.319 -9.948 -1.124 1.00 . A A . 59 PRO HA 1 1
6 7345 1 1 59 PRO HB2 H 8.708 -10.338 1.741 1.00 . A A . 59 PRO HB2 1 1
6 7346 1 1 59 PRO HB3 H 9.787 -10.770 0.413 1.00 . A A . 59 PRO HB3 1 1
6 7347 1 1 59 PRO HD2 H 8.630 -7.316 1.747 1.00 . A A . 59 PRO HD2 1 1
6 7348 1 1 59 PRO HD3 H 9.808 -6.760 0.541 1.00 . A A . 59 PRO HD3 1 1
6 7349 1 1 59 PRO HG2 H 10.342 -8.800 2.194 1.00 . A A . 59 PRO HG2 1 1
6 7350 1 1 59 PRO HG3 H 10.922 -8.786 0.517 1.00 . A A . 59 PRO HG3 1 1
6 7351 1 1 59 PRO N N 8.322 -8.056 -0.202 1.00 . A A . 59 PRO N 1 1
6 7352 1 1 59 PRO O O 6.283 -9.252 1.316 1.00 . A A . 59 PRO O 1 1
6 7353 1 1 60 ASP C C 4.755 -11.752 1.530 1.00 . A A . 60 ASP C 1 1
6 7354 1 1 60 ASP CA C 4.776 -11.286 0.070 1.00 . A A . 60 ASP CA 1 1
6 7355 1 1 60 ASP CB C 4.327 -12.410 -0.870 1.00 . A A . 60 ASP CB 1 1
6 7356 1 1 60 ASP CG C 2.996 -13.019 -0.492 1.00 . A A . 60 ASP CG 1 1
6 7357 1 1 60 ASP H H 6.578 -11.200 -1.092 1.00 . A A . 60 ASP H 1 1
6 7358 1 1 60 ASP HA H 4.100 -10.450 -0.026 1.00 . A A . 60 ASP HA 1 1
6 7359 1 1 60 ASP HB2 H 4.242 -12.017 -1.873 1.00 . A A . 60 ASP HB2 1 1
6 7360 1 1 60 ASP HB3 H 5.075 -13.188 -0.863 1.00 . A A . 60 ASP HB3 1 1
6 7361 1 1 60 ASP N N 6.126 -10.804 -0.308 1.00 . A A . 60 ASP N 1 1
6 7362 1 1 60 ASP O O 3.730 -11.679 2.222 1.00 . A A . 60 ASP O 1 1
6 7363 1 1 60 ASP OD1 O 1.943 -12.455 -0.849 1.00 . A A . 60 ASP OD1 1 1
6 7364 1 1 60 ASP OD2 O 2.986 -14.100 0.143 1.00 . A A . 60 ASP OD2 1 1
6 7365 1 1 61 ASP C C 5.853 -11.401 4.293 1.00 . A A . 61 ASP C 1 1
6 7366 1 1 61 ASP CA C 6.110 -12.588 3.391 1.00 . A A . 61 ASP CA 1 1
6 7367 1 1 61 ASP CB C 7.553 -13.064 3.639 1.00 . A A . 61 ASP CB 1 1
6 7368 1 1 61 ASP CG C 7.914 -14.330 2.920 1.00 . A A . 61 ASP CG 1 1
6 7369 1 1 61 ASP H H 6.632 -12.315 1.339 1.00 . A A . 61 ASP H 1 1
6 7370 1 1 61 ASP HA H 5.430 -13.390 3.638 1.00 . A A . 61 ASP HA 1 1
6 7371 1 1 61 ASP HB2 H 8.234 -12.294 3.309 1.00 . A A . 61 ASP HB2 1 1
6 7372 1 1 61 ASP HB3 H 7.688 -13.219 4.699 1.00 . A A . 61 ASP HB3 1 1
6 7373 1 1 61 ASP N N 5.906 -12.211 1.992 1.00 . A A . 61 ASP N 1 1
6 7374 1 1 61 ASP O O 5.082 -11.477 5.245 1.00 . A A . 61 ASP O 1 1
6 7375 1 1 61 ASP OD1 O 7.551 -15.416 3.399 1.00 . A A . 61 ASP OD1 1 1
6 7376 1 1 61 ASP OD2 O 8.570 -14.262 1.854 1.00 . A A . 61 ASP OD2 1 1
6 7377 1 1 62 ASP C C 5.088 -8.342 4.579 1.00 . A A . 62 ASP C 1 1
6 7378 1 1 62 ASP CA C 6.405 -9.085 4.757 1.00 . A A . 62 ASP CA 1 1
6 7379 1 1 62 ASP CB C 7.599 -8.179 4.462 1.00 . A A . 62 ASP CB 1 1
6 7380 1 1 62 ASP CG C 7.827 -7.153 5.548 1.00 . A A . 62 ASP CG 1 1
6 7381 1 1 62 ASP H H 6.903 -10.234 3.065 1.00 . A A . 62 ASP H 1 1
6 7382 1 1 62 ASP HA H 6.464 -9.413 5.785 1.00 . A A . 62 ASP HA 1 1
6 7383 1 1 62 ASP HB2 H 8.489 -8.782 4.373 1.00 . A A . 62 ASP HB2 1 1
6 7384 1 1 62 ASP HB3 H 7.433 -7.656 3.532 1.00 . A A . 62 ASP HB3 1 1
6 7385 1 1 62 ASP N N 6.444 -10.277 3.930 1.00 . A A . 62 ASP N 1 1
6 7386 1 1 62 ASP O O 4.687 -7.571 5.428 1.00 . A A . 62 ASP O 1 1
6 7387 1 1 62 ASP OD1 O 7.847 -7.509 6.737 1.00 . A A . 62 ASP OD1 1 1
6 7388 1 1 62 ASP OD2 O 7.879 -5.929 5.224 1.00 . A A . 62 ASP OD2 1 1
6 7389 1 1 63 VAL C C 2.129 -8.478 4.366 1.00 . A A . 63 VAL C 1 1
6 7390 1 1 63 VAL CA C 3.057 -8.072 3.218 1.00 . A A . 63 VAL CA 1 1
6 7391 1 1 63 VAL CB C 2.479 -8.609 1.872 1.00 . A A . 63 VAL CB 1 1
6 7392 1 1 63 VAL CG1 C 1.043 -8.157 1.664 1.00 . A A . 63 VAL CG1 1 1
6 7393 1 1 63 VAL CG2 C 3.328 -8.147 0.707 1.00 . A A . 63 VAL CG2 1 1
6 7394 1 1 63 VAL H H 4.837 -9.176 2.794 1.00 . A A . 63 VAL H 1 1
6 7395 1 1 63 VAL HA H 3.128 -6.996 3.177 1.00 . A A . 63 VAL HA 1 1
6 7396 1 1 63 VAL HB H 2.497 -9.688 1.897 1.00 . A A . 63 VAL HB 1 1
6 7397 1 1 63 VAL HG11 H 1.006 -7.079 1.654 1.00 . A A . 63 VAL HG11 1 1
6 7398 1 1 63 VAL HG12 H 0.430 -8.529 2.471 1.00 . A A . 63 VAL HG12 1 1
6 7399 1 1 63 VAL HG13 H 0.678 -8.540 0.723 1.00 . A A . 63 VAL HG13 1 1
6 7400 1 1 63 VAL HG21 H 4.333 -8.523 0.825 1.00 . A A . 63 VAL HG21 1 1
6 7401 1 1 63 VAL HG22 H 3.350 -7.067 0.683 1.00 . A A . 63 VAL HG22 1 1
6 7402 1 1 63 VAL HG23 H 2.907 -8.521 -0.215 1.00 . A A . 63 VAL HG23 1 1
6 7403 1 1 63 VAL N N 4.403 -8.613 3.470 1.00 . A A . 63 VAL N 1 1
6 7404 1 1 63 VAL O O 1.382 -7.669 4.895 1.00 . A A . 63 VAL O 1 1
6 7405 1 1 64 LYS C C 1.909 -9.751 7.241 1.00 . A A . 64 LYS C 1 1
6 7406 1 1 64 LYS CA C 1.422 -10.249 5.869 1.00 . A A . 64 LYS CA 1 1
6 7407 1 1 64 LYS CB C 1.362 -11.778 5.816 1.00 . A A . 64 LYS CB 1 1
6 7408 1 1 64 LYS CD C 0.557 -13.838 4.575 1.00 . A A . 64 LYS CD 1 1
6 7409 1 1 64 LYS CE C 1.929 -14.440 4.278 1.00 . A A . 64 LYS CE 1 1
6 7410 1 1 64 LYS CG C 0.586 -12.315 4.613 1.00 . A A . 64 LYS CG 1 1
6 7411 1 1 64 LYS H H 2.888 -10.314 4.335 1.00 . A A . 64 LYS H 1 1
6 7412 1 1 64 LYS HA H 0.426 -9.862 5.719 1.00 . A A . 64 LYS HA 1 1
6 7413 1 1 64 LYS HB2 H 2.369 -12.165 5.770 1.00 . A A . 64 LYS HB2 1 1
6 7414 1 1 64 LYS HB3 H 0.886 -12.144 6.714 1.00 . A A . 64 LYS HB3 1 1
6 7415 1 1 64 LYS HD2 H 0.222 -14.206 5.534 1.00 . A A . 64 LYS HD2 1 1
6 7416 1 1 64 LYS HD3 H -0.135 -14.152 3.809 1.00 . A A . 64 LYS HD3 1 1
6 7417 1 1 64 LYS HE2 H 2.640 -14.047 4.988 1.00 . A A . 64 LYS HE2 1 1
6 7418 1 1 64 LYS HE3 H 1.869 -15.512 4.392 1.00 . A A . 64 LYS HE3 1 1
6 7419 1 1 64 LYS HG2 H -0.430 -11.953 4.663 1.00 . A A . 64 LYS HG2 1 1
6 7420 1 1 64 LYS HG3 H 1.052 -11.949 3.710 1.00 . A A . 64 LYS HG3 1 1
6 7421 1 1 64 LYS HZ1 H 2.539 -13.106 2.724 1.00 . A A . 64 LYS HZ1 1 1
6 7422 1 1 64 LYS HZ2 H 1.728 -14.476 2.192 1.00 . A A . 64 LYS HZ2 1 1
6 7423 1 1 64 LYS HZ3 H 3.307 -14.613 2.720 1.00 . A A . 64 LYS HZ3 1 1
6 7424 1 1 64 LYS N N 2.237 -9.728 4.778 1.00 . A A . 64 LYS N 1 1
6 7425 1 1 64 LYS NZ N 2.404 -14.123 2.904 1.00 . A A . 64 LYS NZ 1 1
6 7426 1 1 64 LYS O O 1.231 -9.924 8.255 1.00 . A A . 64 LYS O 1 1
6 7427 1 1 65 ASN C C 3.188 -7.102 8.641 1.00 . A A . 65 ASN C 1 1
6 7428 1 1 65 ASN CA C 3.642 -8.554 8.473 1.00 . A A . 65 ASN CA 1 1
6 7429 1 1 65 ASN CB C 5.180 -8.621 8.393 1.00 . A A . 65 ASN CB 1 1
6 7430 1 1 65 ASN CG C 5.908 -8.029 9.601 1.00 . A A . 65 ASN CG 1 1
6 7431 1 1 65 ASN H H 3.533 -8.980 6.406 1.00 . A A . 65 ASN H 1 1
6 7432 1 1 65 ASN HA H 3.299 -9.136 9.314 1.00 . A A . 65 ASN HA 1 1
6 7433 1 1 65 ASN HB2 H 5.477 -9.656 8.300 1.00 . A A . 65 ASN HB2 1 1
6 7434 1 1 65 ASN HB3 H 5.499 -8.088 7.510 1.00 . A A . 65 ASN HB3 1 1
6 7435 1 1 65 ASN HD21 H 7.381 -7.511 8.418 1.00 . A A . 65 ASN HD21 1 1
6 7436 1 1 65 ASN HD22 H 7.584 -7.078 10.087 1.00 . A A . 65 ASN HD22 1 1
6 7437 1 1 65 ASN N N 3.057 -9.110 7.253 1.00 . A A . 65 ASN N 1 1
6 7438 1 1 65 ASN ND2 N 7.071 -7.487 9.357 1.00 . A A . 65 ASN ND2 1 1
6 7439 1 1 65 ASN O O 3.040 -6.601 9.764 1.00 . A A . 65 ASN O 1 1
6 7440 1 1 65 ASN OD1 O 5.429 -8.079 10.742 1.00 . A A . 65 ASN OD1 1 1
6 7441 1 1 66 LEU C C 1.023 -4.965 7.910 1.00 . A A . 66 LEU C 1 1
6 7442 1 1 66 LEU CA C 2.494 -5.052 7.535 1.00 . A A . 66 LEU CA 1 1
6 7443 1 1 66 LEU CB C 2.779 -4.396 6.174 1.00 . A A . 66 LEU CB 1 1
6 7444 1 1 66 LEU CD1 C 4.426 -3.702 4.403 1.00 . A A . 66 LEU CD1 1 1
6 7445 1 1 66 LEU CD2 C 5.096 -3.602 6.794 1.00 . A A . 66 LEU CD2 1 1
6 7446 1 1 66 LEU CG C 4.265 -4.345 5.761 1.00 . A A . 66 LEU CG 1 1
6 7447 1 1 66 LEU H H 3.003 -6.888 6.655 1.00 . A A . 66 LEU H 1 1
6 7448 1 1 66 LEU HA H 3.031 -4.510 8.305 1.00 . A A . 66 LEU HA 1 1
6 7449 1 1 66 LEU HB2 H 2.236 -4.944 5.418 1.00 . A A . 66 LEU HB2 1 1
6 7450 1 1 66 LEU HB3 H 2.405 -3.383 6.201 1.00 . A A . 66 LEU HB3 1 1
6 7451 1 1 66 LEU HD11 H 5.475 -3.651 4.152 1.00 . A A . 66 LEU HD11 1 1
6 7452 1 1 66 LEU HD12 H 4.011 -2.706 4.430 1.00 . A A . 66 LEU HD12 1 1
6 7453 1 1 66 LEU HD13 H 3.909 -4.298 3.664 1.00 . A A . 66 LEU HD13 1 1
6 7454 1 1 66 LEU HD21 H 4.730 -2.591 6.892 1.00 . A A . 66 LEU HD21 1 1
6 7455 1 1 66 LEU HD22 H 6.130 -3.584 6.482 1.00 . A A . 66 LEU HD22 1 1
6 7456 1 1 66 LEU HD23 H 5.016 -4.106 7.745 1.00 . A A . 66 LEU HD23 1 1
6 7457 1 1 66 LEU HG H 4.639 -5.356 5.691 1.00 . A A . 66 LEU HG 1 1
6 7458 1 1 66 LEU N N 2.927 -6.439 7.526 1.00 . A A . 66 LEU N 1 1
6 7459 1 1 66 LEU O O 0.342 -5.996 8.020 1.00 . A A . 66 LEU O 1 1
6 7460 1 1 67 LYS C C -1.555 -2.374 7.956 1.00 . A A . 67 LYS C 1 1
6 7461 1 1 67 LYS CA C -0.835 -3.578 8.590 1.00 . A A . 67 LYS CA 1 1
6 7462 1 1 67 LYS CB C -0.930 -3.600 10.142 1.00 . A A . 67 LYS CB 1 1
6 7463 1 1 67 LYS CD C 0.260 -3.368 12.369 1.00 . A A . 67 LYS CD 1 1
6 7464 1 1 67 LYS CE C 1.639 -3.459 13.050 1.00 . A A . 67 LYS CE 1 1
6 7465 1 1 67 LYS CG C 0.377 -3.244 10.860 1.00 . A A . 67 LYS CG 1 1
6 7466 1 1 67 LYS H H 1.160 -3.008 8.041 1.00 . A A . 67 LYS H 1 1
6 7467 1 1 67 LYS HA H -1.363 -4.447 8.225 1.00 . A A . 67 LYS HA 1 1
6 7468 1 1 67 LYS HB2 H -1.684 -2.890 10.453 1.00 . A A . 67 LYS HB2 1 1
6 7469 1 1 67 LYS HB3 H -1.231 -4.589 10.456 1.00 . A A . 67 LYS HB3 1 1
6 7470 1 1 67 LYS HD2 H -0.262 -2.502 12.750 1.00 . A A . 67 LYS HD2 1 1
6 7471 1 1 67 LYS HD3 H -0.306 -4.256 12.605 1.00 . A A . 67 LYS HD3 1 1
6 7472 1 1 67 LYS HE2 H 1.486 -3.555 14.114 1.00 . A A . 67 LYS HE2 1 1
6 7473 1 1 67 LYS HE3 H 2.133 -4.349 12.688 1.00 . A A . 67 LYS HE3 1 1
6 7474 1 1 67 LYS HG2 H 1.157 -3.904 10.509 1.00 . A A . 67 LYS HG2 1 1
6 7475 1 1 67 LYS HG3 H 0.638 -2.226 10.609 1.00 . A A . 67 LYS HG3 1 1
6 7476 1 1 67 LYS HZ1 H 2.709 -2.103 11.803 1.00 . A A . 67 LYS HZ1 1 1
6 7477 1 1 67 LYS HZ2 H 3.460 -2.468 13.224 1.00 . A A . 67 LYS HZ2 1 1
6 7478 1 1 67 LYS HZ3 H 2.152 -1.407 13.242 1.00 . A A . 67 LYS HZ3 1 1
6 7479 1 1 67 LYS N N 0.543 -3.770 8.149 1.00 . A A . 67 LYS N 1 1
6 7480 1 1 67 LYS NZ N 2.516 -2.286 12.814 1.00 . A A . 67 LYS NZ 1 1
6 7481 1 1 67 LYS O O -2.318 -2.533 7.006 1.00 . A A . 67 LYS O 1 1
6 7482 1 1 68 THR C C -1.215 0.605 6.810 1.00 . A A . 68 THR C 1 1
6 7483 1 1 68 THR CA C -2.009 -0.033 7.954 1.00 . A A . 68 THR CA 1 1
6 7484 1 1 68 THR CB C -2.213 0.995 9.087 1.00 . A A . 68 THR CB 1 1
6 7485 1 1 68 THR CG2 C -3.088 0.427 10.200 1.00 . A A . 68 THR CG2 1 1
6 7486 1 1 68 THR H H -0.656 -1.060 9.164 1.00 . A A . 68 THR H 1 1
6 7487 1 1 68 THR HA H -2.980 -0.326 7.580 1.00 . A A . 68 THR HA 1 1
6 7488 1 1 68 THR HB H -2.683 1.879 8.680 1.00 . A A . 68 THR HB 1 1
6 7489 1 1 68 THR HG1 H -1.041 2.243 9.999 1.00 . A A . 68 THR HG1 1 1
6 7490 1 1 68 THR HG21 H -4.067 0.183 9.821 1.00 . A A . 68 THR HG21 1 1
6 7491 1 1 68 THR HG22 H -3.183 1.162 10.986 1.00 . A A . 68 THR HG22 1 1
6 7492 1 1 68 THR HG23 H -2.623 -0.462 10.597 1.00 . A A . 68 THR HG23 1 1
6 7493 1 1 68 THR N N -1.317 -1.191 8.455 1.00 . A A . 68 THR N 1 1
6 7494 1 1 68 THR O O -0.121 0.138 6.470 1.00 . A A . 68 THR O 1 1
6 7495 1 1 68 THR OG1 O -0.938 1.348 9.637 1.00 . A A . 68 THR OG1 1 1
6 7496 1 1 69 VAL C C 0.098 3.271 5.847 1.00 . A A . 69 VAL C 1 1
6 7497 1 1 69 VAL CA C -0.971 2.393 5.217 1.00 . A A . 69 VAL CA 1 1
6 7498 1 1 69 VAL CB C -1.859 3.240 4.266 1.00 . A A . 69 VAL CB 1 1
6 7499 1 1 69 VAL CG1 C -2.866 2.377 3.535 1.00 . A A . 69 VAL CG1 1 1
6 7500 1 1 69 VAL CG2 C -2.566 4.330 5.021 1.00 . A A . 69 VAL CG2 1 1
6 7501 1 1 69 VAL H H -2.588 2.039 6.552 1.00 . A A . 69 VAL H 1 1
6 7502 1 1 69 VAL HA H -0.467 1.627 4.642 1.00 . A A . 69 VAL HA 1 1
6 7503 1 1 69 VAL HB H -1.211 3.706 3.538 1.00 . A A . 69 VAL HB 1 1
6 7504 1 1 69 VAL HG11 H -3.502 1.879 4.252 1.00 . A A . 69 VAL HG11 1 1
6 7505 1 1 69 VAL HG12 H -2.344 1.640 2.943 1.00 . A A . 69 VAL HG12 1 1
6 7506 1 1 69 VAL HG13 H -3.469 2.996 2.889 1.00 . A A . 69 VAL HG13 1 1
6 7507 1 1 69 VAL HG21 H -3.202 3.893 5.778 1.00 . A A . 69 VAL HG21 1 1
6 7508 1 1 69 VAL HG22 H -3.175 4.904 4.339 1.00 . A A . 69 VAL HG22 1 1
6 7509 1 1 69 VAL HG23 H -1.837 4.974 5.491 1.00 . A A . 69 VAL HG23 1 1
6 7510 1 1 69 VAL N N -1.710 1.700 6.260 1.00 . A A . 69 VAL N 1 1
6 7511 1 1 69 VAL O O 1.035 3.703 5.184 1.00 . A A . 69 VAL O 1 1
6 7512 1 1 70 GLY C C 2.036 3.315 8.359 1.00 . A A . 70 GLY C 1 1
6 7513 1 1 70 GLY CA C 0.939 4.237 7.907 1.00 . A A . 70 GLY CA 1 1
6 7514 1 1 70 GLY H H -0.837 3.147 7.608 1.00 . A A . 70 GLY H 1 1
6 7515 1 1 70 GLY HA2 H 1.351 5.016 7.281 1.00 . A A . 70 GLY HA2 1 1
6 7516 1 1 70 GLY HA3 H 0.468 4.678 8.773 1.00 . A A . 70 GLY HA3 1 1
6 7517 1 1 70 GLY N N -0.041 3.491 7.153 1.00 . A A . 70 GLY N 1 1
6 7518 1 1 70 GLY O O 3.131 3.741 8.711 1.00 . A A . 70 GLY O 1 1
6 7519 1 1 71 ASP C C 3.454 0.654 7.431 1.00 . A A . 71 ASP C 1 1
6 7520 1 1 71 ASP CA C 2.669 1.004 8.680 1.00 . A A . 71 ASP CA 1 1
6 7521 1 1 71 ASP CB C 1.938 -0.228 9.190 1.00 . A A . 71 ASP CB 1 1
6 7522 1 1 71 ASP CG C 2.845 -1.367 9.488 1.00 . A A . 71 ASP CG 1 1
6 7523 1 1 71 ASP H H 0.789 1.804 8.178 1.00 . A A . 71 ASP H 1 1
6 7524 1 1 71 ASP HA H 3.340 1.364 9.445 1.00 . A A . 71 ASP HA 1 1
6 7525 1 1 71 ASP HB2 H 1.407 -0.012 10.103 1.00 . A A . 71 ASP HB2 1 1
6 7526 1 1 71 ASP HB3 H 1.233 -0.551 8.438 1.00 . A A . 71 ASP HB3 1 1
6 7527 1 1 71 ASP N N 1.717 2.049 8.371 1.00 . A A . 71 ASP N 1 1
6 7528 1 1 71 ASP O O 4.685 0.599 7.446 1.00 . A A . 71 ASP O 1 1
6 7529 1 1 71 ASP OD1 O 3.488 -1.365 10.536 1.00 . A A . 71 ASP OD1 1 1
6 7530 1 1 71 ASP OD2 O 2.876 -2.307 8.725 1.00 . A A . 71 ASP OD2 1 1
6 7531 1 1 72 ALA C C 4.286 1.138 4.565 1.00 . A A . 72 ALA C 1 1
6 7532 1 1 72 ALA CA C 3.289 0.102 5.050 1.00 . A A . 72 ALA CA 1 1
6 7533 1 1 72 ALA CB C 2.187 -0.103 4.019 1.00 . A A . 72 ALA CB 1 1
6 7534 1 1 72 ALA H H 1.749 0.587 6.404 1.00 . A A . 72 ALA H 1 1
6 7535 1 1 72 ALA HA H 3.802 -0.837 5.186 1.00 . A A . 72 ALA HA 1 1
6 7536 1 1 72 ALA HB1 H 1.669 0.830 3.855 1.00 . A A . 72 ALA HB1 1 1
6 7537 1 1 72 ALA HB2 H 1.488 -0.841 4.384 1.00 . A A . 72 ALA HB2 1 1
6 7538 1 1 72 ALA HB3 H 2.617 -0.444 3.089 1.00 . A A . 72 ALA HB3 1 1
6 7539 1 1 72 ALA N N 2.721 0.476 6.333 1.00 . A A . 72 ALA N 1 1
6 7540 1 1 72 ALA O O 5.344 0.787 4.041 1.00 . A A . 72 ALA O 1 1
6 7541 1 1 73 THR C C 6.203 3.384 4.988 1.00 . A A . 73 THR C 1 1
6 7542 1 1 73 THR CA C 4.822 3.509 4.389 1.00 . A A . 73 THR CA 1 1
6 7543 1 1 73 THR CB C 4.220 4.841 4.801 1.00 . A A . 73 THR CB 1 1
6 7544 1 1 73 THR CG2 C 3.451 5.468 3.679 1.00 . A A . 73 THR CG2 1 1
6 7545 1 1 73 THR H H 3.122 2.636 5.223 1.00 . A A . 73 THR H 1 1
6 7546 1 1 73 THR HA H 4.883 3.488 3.312 1.00 . A A . 73 THR HA 1 1
6 7547 1 1 73 THR HB H 5.032 5.492 5.084 1.00 . A A . 73 THR HB 1 1
6 7548 1 1 73 THR HG1 H 2.487 4.547 5.634 1.00 . A A . 73 THR HG1 1 1
6 7549 1 1 73 THR HG21 H 3.024 6.404 4.010 1.00 . A A . 73 THR HG21 1 1
6 7550 1 1 73 THR HG22 H 2.673 4.802 3.335 1.00 . A A . 73 THR HG22 1 1
6 7551 1 1 73 THR HG23 H 4.155 5.669 2.885 1.00 . A A . 73 THR HG23 1 1
6 7552 1 1 73 THR N N 3.964 2.412 4.776 1.00 . A A . 73 THR N 1 1
6 7553 1 1 73 THR O O 7.186 3.563 4.295 1.00 . A A . 73 THR O 1 1
6 7554 1 1 73 THR OG1 O 3.398 4.665 5.942 1.00 . A A . 73 THR OG1 1 1
6 7555 1 1 74 LYS C C 8.425 1.880 6.303 1.00 . A A . 74 LYS C 1 1
6 7556 1 1 74 LYS CA C 7.497 2.881 7.000 1.00 . A A . 74 LYS CA 1 1
6 7557 1 1 74 LYS CB C 7.202 2.460 8.450 1.00 . A A . 74 LYS CB 1 1
6 7558 1 1 74 LYS CD C 8.066 1.976 10.771 1.00 . A A . 74 LYS CD 1 1
6 7559 1 1 74 LYS CE C 7.318 3.140 11.428 1.00 . A A . 74 LYS CE 1 1
6 7560 1 1 74 LYS CG C 8.435 2.278 9.323 1.00 . A A . 74 LYS CG 1 1
6 7561 1 1 74 LYS H H 5.408 2.881 6.742 1.00 . A A . 74 LYS H 1 1
6 7562 1 1 74 LYS HA H 7.985 3.844 7.011 1.00 . A A . 74 LYS HA 1 1
6 7563 1 1 74 LYS HB2 H 6.581 3.217 8.907 1.00 . A A . 74 LYS HB2 1 1
6 7564 1 1 74 LYS HB3 H 6.657 1.528 8.433 1.00 . A A . 74 LYS HB3 1 1
6 7565 1 1 74 LYS HD2 H 7.432 1.103 10.796 1.00 . A A . 74 LYS HD2 1 1
6 7566 1 1 74 LYS HD3 H 8.969 1.779 11.330 1.00 . A A . 74 LYS HD3 1 1
6 7567 1 1 74 LYS HE2 H 6.382 3.289 10.910 1.00 . A A . 74 LYS HE2 1 1
6 7568 1 1 74 LYS HE3 H 7.119 2.887 12.459 1.00 . A A . 74 LYS HE3 1 1
6 7569 1 1 74 LYS HG2 H 9.017 1.456 8.936 1.00 . A A . 74 LYS HG2 1 1
6 7570 1 1 74 LYS HG3 H 9.023 3.183 9.290 1.00 . A A . 74 LYS HG3 1 1
6 7571 1 1 74 LYS HZ1 H 9.056 4.269 11.759 1.00 . A A . 74 LYS HZ1 1 1
6 7572 1 1 74 LYS HZ2 H 7.628 5.162 11.919 1.00 . A A . 74 LYS HZ2 1 1
6 7573 1 1 74 LYS HZ3 H 8.179 4.773 10.404 1.00 . A A . 74 LYS HZ3 1 1
6 7574 1 1 74 LYS N N 6.254 3.036 6.268 1.00 . A A . 74 LYS N 1 1
6 7575 1 1 74 LYS NZ N 8.095 4.402 11.377 1.00 . A A . 74 LYS NZ 1 1
6 7576 1 1 74 LYS O O 9.635 2.075 6.255 1.00 . A A . 74 LYS O 1 1
6 7577 1 1 75 TYR C C 8.963 0.364 3.592 1.00 . A A . 75 TYR C 1 1
6 7578 1 1 75 TYR CA C 8.637 -0.136 5.006 1.00 . A A . 75 TYR CA 1 1
6 7579 1 1 75 TYR CB C 7.952 -1.515 4.957 1.00 . A A . 75 TYR CB 1 1
6 7580 1 1 75 TYR CD1 C 9.978 -2.903 4.361 1.00 . A A . 75 TYR CD1 1 1
6 7581 1 1 75 TYR CD2 C 8.060 -3.059 2.965 1.00 . A A . 75 TYR CD2 1 1
6 7582 1 1 75 TYR CE1 C 10.621 -3.841 3.583 1.00 . A A . 75 TYR CE1 1 1
6 7583 1 1 75 TYR CE2 C 8.701 -3.985 2.181 1.00 . A A . 75 TYR CE2 1 1
6 7584 1 1 75 TYR CG C 8.686 -2.496 4.066 1.00 . A A . 75 TYR CG 1 1
6 7585 1 1 75 TYR CZ C 10.077 -4.201 2.384 1.00 . A A . 75 TYR CZ 1 1
6 7586 1 1 75 TYR H H 6.877 0.732 5.799 1.00 . A A . 75 TYR H 1 1
6 7587 1 1 75 TYR HA H 9.572 -0.234 5.538 1.00 . A A . 75 TYR HA 1 1
6 7588 1 1 75 TYR HB2 H 7.915 -1.929 5.953 1.00 . A A . 75 TYR HB2 1 1
6 7589 1 1 75 TYR HB3 H 6.949 -1.401 4.575 1.00 . A A . 75 TYR HB3 1 1
6 7590 1 1 75 TYR HD1 H 10.480 -2.476 5.217 1.00 . A A . 75 TYR HD1 1 1
6 7591 1 1 75 TYR HD2 H 7.056 -2.749 2.718 1.00 . A A . 75 TYR HD2 1 1
6 7592 1 1 75 TYR HE1 H 11.629 -4.145 3.824 1.00 . A A . 75 TYR HE1 1 1
6 7593 1 1 75 TYR HE2 H 8.199 -4.407 1.323 1.00 . A A . 75 TYR HE2 1 1
6 7594 1 1 75 TYR HH H 11.097 -5.933 2.293 1.00 . A A . 75 TYR HH 1 1
6 7595 1 1 75 TYR N N 7.850 0.834 5.735 1.00 . A A . 75 TYR N 1 1
6 7596 1 1 75 TYR O O 10.122 0.361 3.178 1.00 . A A . 75 TYR O 1 1
6 7597 1 1 75 TYR OH O 10.596 -5.328 1.729 1.00 . A A . 75 TYR OH 1 1
6 7598 1 1 76 ILE C C 9.115 2.391 1.405 1.00 . A A . 76 ILE C 1 1
6 7599 1 1 76 ILE CA C 8.086 1.273 1.488 1.00 . A A . 76 ILE CA 1 1
6 7600 1 1 76 ILE CB C 6.733 1.784 0.946 1.00 . A A . 76 ILE CB 1 1
6 7601 1 1 76 ILE CD1 C 4.322 1.108 0.628 1.00 . A A . 76 ILE CD1 1 1
6 7602 1 1 76 ILE CG1 C 5.710 0.655 0.964 1.00 . A A . 76 ILE CG1 1 1
6 7603 1 1 76 ILE CG2 C 6.892 2.333 -0.476 1.00 . A A . 76 ILE CG2 1 1
6 7604 1 1 76 ILE H H 7.050 0.808 3.292 1.00 . A A . 76 ILE H 1 1
6 7605 1 1 76 ILE HA H 8.412 0.444 0.879 1.00 . A A . 76 ILE HA 1 1
6 7606 1 1 76 ILE HB H 6.383 2.582 1.584 1.00 . A A . 76 ILE HB 1 1
6 7607 1 1 76 ILE HD11 H 4.047 1.854 1.359 1.00 . A A . 76 ILE HD11 1 1
6 7608 1 1 76 ILE HD12 H 3.645 0.269 0.668 1.00 . A A . 76 ILE HD12 1 1
6 7609 1 1 76 ILE HD13 H 4.330 1.552 -0.357 1.00 . A A . 76 ILE HD13 1 1
6 7610 1 1 76 ILE HG12 H 6.000 -0.096 0.244 1.00 . A A . 76 ILE HG12 1 1
6 7611 1 1 76 ILE HG13 H 5.690 0.217 1.950 1.00 . A A . 76 ILE HG13 1 1
6 7612 1 1 76 ILE HG21 H 5.936 2.687 -0.833 1.00 . A A . 76 ILE HG21 1 1
6 7613 1 1 76 ILE HG22 H 7.250 1.551 -1.128 1.00 . A A . 76 ILE HG22 1 1
6 7614 1 1 76 ILE HG23 H 7.601 3.148 -0.469 1.00 . A A . 76 ILE HG23 1 1
6 7615 1 1 76 ILE N N 7.940 0.802 2.871 1.00 . A A . 76 ILE N 1 1
6 7616 1 1 76 ILE O O 10.104 2.265 0.698 1.00 . A A . 76 ILE O 1 1
6 7617 1 1 77 LEU C C 11.159 4.297 2.585 1.00 . A A . 77 LEU C 1 1
6 7618 1 1 77 LEU CA C 9.728 4.633 2.188 1.00 . A A . 77 LEU CA 1 1
6 7619 1 1 77 LEU CB C 9.145 5.640 3.165 1.00 . A A . 77 LEU CB 1 1
6 7620 1 1 77 LEU CD1 C 10.081 7.759 2.194 1.00 . A A . 77 LEU CD1 1 1
6 7621 1 1 77 LEU CD2 C 9.301 7.705 4.568 1.00 . A A . 77 LEU CD2 1 1
6 7622 1 1 77 LEU CG C 9.945 6.914 3.443 1.00 . A A . 77 LEU CG 1 1
6 7623 1 1 77 LEU H H 8.096 3.444 2.754 1.00 . A A . 77 LEU H 1 1
6 7624 1 1 77 LEU HA H 9.718 5.083 1.212 1.00 . A A . 77 LEU HA 1 1
6 7625 1 1 77 LEU HB2 H 8.161 5.918 2.817 1.00 . A A . 77 LEU HB2 1 1
6 7626 1 1 77 LEU HB3 H 9.043 5.086 4.078 1.00 . A A . 77 LEU HB3 1 1
6 7627 1 1 77 LEU HD11 H 10.626 8.663 2.424 1.00 . A A . 77 LEU HD11 1 1
6 7628 1 1 77 LEU HD12 H 9.097 8.005 1.824 1.00 . A A . 77 LEU HD12 1 1
6 7629 1 1 77 LEU HD13 H 10.613 7.197 1.440 1.00 . A A . 77 LEU HD13 1 1
6 7630 1 1 77 LEU HD21 H 8.300 7.993 4.280 1.00 . A A . 77 LEU HD21 1 1
6 7631 1 1 77 LEU HD22 H 9.887 8.588 4.774 1.00 . A A . 77 LEU HD22 1 1
6 7632 1 1 77 LEU HD23 H 9.253 7.086 5.453 1.00 . A A . 77 LEU HD23 1 1
6 7633 1 1 77 LEU HG H 10.940 6.633 3.758 1.00 . A A . 77 LEU HG 1 1
6 7634 1 1 77 LEU N N 8.877 3.450 2.156 1.00 . A A . 77 LEU N 1 1
6 7635 1 1 77 LEU O O 12.095 4.954 2.160 1.00 . A A . 77 LEU O 1 1
6 7636 1 1 78 ASP C C 13.405 2.014 2.865 1.00 . A A . 78 ASP C 1 1
6 7637 1 1 78 ASP CA C 12.676 2.918 3.843 1.00 . A A . 78 ASP CA 1 1
6 7638 1 1 78 ASP CB C 12.650 2.277 5.230 1.00 . A A . 78 ASP CB 1 1
6 7639 1 1 78 ASP CG C 14.044 2.007 5.771 1.00 . A A . 78 ASP CG 1 1
6 7640 1 1 78 ASP H H 10.538 2.725 3.604 1.00 . A A . 78 ASP H 1 1
6 7641 1 1 78 ASP HA H 13.226 3.845 3.904 1.00 . A A . 78 ASP HA 1 1
6 7642 1 1 78 ASP HB2 H 12.140 2.938 5.916 1.00 . A A . 78 ASP HB2 1 1
6 7643 1 1 78 ASP HB3 H 12.115 1.340 5.177 1.00 . A A . 78 ASP HB3 1 1
6 7644 1 1 78 ASP N N 11.330 3.260 3.369 1.00 . A A . 78 ASP N 1 1
6 7645 1 1 78 ASP O O 14.607 2.150 2.652 1.00 . A A . 78 ASP O 1 1
6 7646 1 1 78 ASP OD1 O 14.699 2.938 6.281 1.00 . A A . 78 ASP OD1 1 1
6 7647 1 1 78 ASP OD2 O 14.518 0.846 5.677 1.00 . A A . 78 ASP OD2 1 1
6 7648 1 1 79 HIS C C 13.418 0.711 -0.080 1.00 . A A . 79 HIS C 1 1
6 7649 1 1 79 HIS CA C 13.265 0.145 1.349 1.00 . A A . 79 HIS CA 1 1
6 7650 1 1 79 HIS CB C 12.413 -1.153 1.370 1.00 . A A . 79 HIS CB 1 1
6 7651 1 1 79 HIS CD2 C 13.029 -2.685 -0.650 1.00 . A A . 79 HIS CD2 1 1
6 7652 1 1 79 HIS CE1 C 14.012 -4.282 0.435 1.00 . A A . 79 HIS CE1 1 1
6 7653 1 1 79 HIS CG C 13.009 -2.350 0.658 1.00 . A A . 79 HIS CG 1 1
6 7654 1 1 79 HIS H H 11.702 1.125 2.397 1.00 . A A . 79 HIS H 1 1
6 7655 1 1 79 HIS HA H 14.250 -0.083 1.730 1.00 . A A . 79 HIS HA 1 1
6 7656 1 1 79 HIS HB2 H 12.246 -1.440 2.397 1.00 . A A . 79 HIS HB2 1 1
6 7657 1 1 79 HIS HB3 H 11.457 -0.938 0.916 1.00 . A A . 79 HIS HB3 1 1
6 7658 1 1 79 HIS HD1 H 13.787 -3.484 2.281 1.00 . A A . 79 HIS HD1 1 1
6 7659 1 1 79 HIS HD2 H 12.616 -2.104 -1.464 1.00 . A A . 79 HIS HD2 1 1
6 7660 1 1 79 HIS HE1 H 14.532 -5.202 0.661 1.00 . A A . 79 HIS HE1 1 1
6 7661 1 1 79 HIS HE2 H 14.170 -4.124 -1.572 1.00 . A A . 79 HIS HE2 1 1
6 7662 1 1 79 HIS N N 12.672 1.128 2.241 1.00 . A A . 79 HIS N 1 1
6 7663 1 1 79 HIS ND1 N 13.633 -3.380 1.310 1.00 . A A . 79 HIS ND1 1 1
6 7664 1 1 79 HIS NE2 N 13.657 -3.883 -0.760 1.00 . A A . 79 HIS NE2 1 1
6 7665 1 1 79 HIS O O 14.073 0.112 -0.933 1.00 . A A . 79 HIS O 1 1
6 7666 1 1 80 GLN C C 14.096 3.357 -1.804 1.00 . A A . 80 GLN C 1 1
6 7667 1 1 80 GLN CA C 12.880 2.437 -1.676 1.00 . A A . 80 GLN CA 1 1
6 7668 1 1 80 GLN CB C 11.614 3.241 -1.977 1.00 . A A . 80 GLN CB 1 1
6 7669 1 1 80 GLN CD C 10.260 5.321 -1.561 1.00 . A A . 80 GLN CD 1 1
6 7670 1 1 80 GLN CG C 11.482 4.531 -1.180 1.00 . A A . 80 GLN CG 1 1
6 7671 1 1 80 GLN H H 12.326 2.308 0.371 1.00 . A A . 80 GLN H 1 1
6 7672 1 1 80 GLN HA H 12.964 1.635 -2.394 1.00 . A A . 80 GLN HA 1 1
6 7673 1 1 80 GLN HB2 H 11.607 3.493 -3.026 1.00 . A A . 80 GLN HB2 1 1
6 7674 1 1 80 GLN HB3 H 10.754 2.623 -1.763 1.00 . A A . 80 GLN HB3 1 1
6 7675 1 1 80 GLN HE21 H 9.267 3.664 -1.914 1.00 . A A . 80 GLN HE21 1 1
6 7676 1 1 80 GLN HE22 H 8.417 5.137 -2.201 1.00 . A A . 80 GLN HE22 1 1
6 7677 1 1 80 GLN HG2 H 11.423 4.289 -0.129 1.00 . A A . 80 GLN HG2 1 1
6 7678 1 1 80 GLN HG3 H 12.359 5.136 -1.360 1.00 . A A . 80 GLN HG3 1 1
6 7679 1 1 80 GLN N N 12.816 1.846 -0.343 1.00 . A A . 80 GLN N 1 1
6 7680 1 1 80 GLN NE2 N 9.208 4.640 -1.918 1.00 . A A . 80 GLN NE2 1 1
6 7681 1 1 80 GLN O O 14.922 3.451 -0.884 1.00 . A A . 80 GLN O 1 1
6 7682 1 1 80 GLN OE1 O 10.261 6.545 -1.515 1.00 . A A . 80 GLN OE1 1 1
6 7683 1 1 81 ALA C C 14.617 6.359 -3.226 1.00 . A A . 81 ALA C 1 1
6 7684 1 1 81 ALA CA C 15.243 4.980 -3.131 1.00 . A A . 81 ALA CA 1 1
6 7685 1 1 81 ALA CB C 16.043 4.651 -4.368 1.00 . A A . 81 ALA CB 1 1
6 7686 1 1 81 ALA H H 13.561 3.872 -3.652 1.00 . A A . 81 ALA H 1 1
6 7687 1 1 81 ALA HA H 15.894 4.952 -2.269 1.00 . A A . 81 ALA HA 1 1
6 7688 1 1 81 ALA HB1 H 16.830 5.379 -4.493 1.00 . A A . 81 ALA HB1 1 1
6 7689 1 1 81 ALA HB2 H 15.391 4.666 -5.230 1.00 . A A . 81 ALA HB2 1 1
6 7690 1 1 81 ALA HB3 H 16.476 3.667 -4.264 1.00 . A A . 81 ALA HB3 1 1
6 7691 1 1 81 ALA N N 14.206 4.017 -2.928 1.00 . A A . 81 ALA N 1 1
6 7692 1 1 81 ALA O O 14.280 6.817 -4.335 1.00 . A A . 81 ALA O 1 1
6 7693 1 1 81 ALA OXT O 14.393 6.982 -2.190 1.00 . A A . 81 ALA OXT 1 1
6 7694 2 2 1 . C1 C -2.249 -6.372 5.868 1.00 . B A . 101 SXO C1 1 1
6 7695 2 2 1 . C2 C -1.094 -5.584 5.285 1.00 . B A . 101 SXO C2 1 1
6 7696 2 2 1 . C28 C -6.138 -12.285 3.779 1.00 . B A . 101 SXO C28 1 1
6 7697 2 2 1 . C29 C -5.362 -13.575 3.983 1.00 . B A . 101 SXO C29 1 1
6 7698 2 2 1 . C3 C -1.544 -4.534 4.297 1.00 . B A . 101 SXO C3 1 1
6 7699 2 2 1 . C30 C -5.714 -14.048 5.347 1.00 . B A . 101 SXO C30 1 1
6 7700 2 2 1 . C31 C -5.779 -14.602 2.938 1.00 . B A . 101 SXO C31 1 1
6 7701 2 2 1 . C32 C -3.792 -13.362 3.939 1.00 . B A . 101 SXO C32 1 1
6 7702 2 2 1 . C34 C -3.285 -12.842 2.605 1.00 . B A . 101 SXO C34 1 1
6 7703 2 2 1 . C37 C -3.336 -11.015 0.986 1.00 . B A . 101 SXO C37 1 1
6 7704 2 2 1 . C38 C -2.731 -9.622 1.200 1.00 . B A . 101 SXO C38 1 1
6 7705 2 2 1 . C39 C -3.578 -8.693 2.070 1.00 . B A . 101 SXO C39 1 1
6 7706 2 2 1 . C4 C -0.381 -3.714 3.737 1.00 . B A . 101 SXO C4 1 1
6 7707 2 2 1 . C42 C -4.158 -8.131 4.348 1.00 . B A . 101 SXO C42 1 1
6 7708 2 2 1 . C43 C -3.689 -8.562 5.696 1.00 . B A . 101 SXO C43 1 1
6 7709 2 2 1 . C5 C 0.596 -4.565 2.931 1.00 . B A . 101 SXO C5 1 1
6 7710 2 2 1 . C6 C 1.593 -3.701 2.166 1.00 . B A . 101 SXO C6 1 1
6 7711 2 2 1 . C7 C 0.897 -2.835 1.121 1.00 . B A . 101 SXO C7 1 1
6 7712 2 2 1 . C8 C 1.911 -1.979 0.399 1.00 . B A . 101 SXO C8 1 1
6 7713 2 2 1 . H2 H -0.400 -6.259 4.808 1.00 . B A . 101 SXO H2 1 1
6 7714 2 2 1 . H28 H -5.866 -11.600 4.564 1.00 . B A . 101 SXO H28 1 1
6 7715 2 2 1 . H28A H -5.884 -11.866 2.818 1.00 . B A . 101 SXO H28A 1 1
6 7716 2 2 1 . H2A H -0.592 -5.087 6.104 1.00 . B A . 101 SXO H2A 1 1
6 7717 2 2 1 . H3 H -2.046 -5.022 3.475 1.00 . B A . 101 SXO H3 1 1
6 7718 2 2 1 . H30 H -5.188 -14.964 5.571 1.00 . B A . 101 SXO H30 1 1
6 7719 2 2 1 . H30A H -5.401 -13.263 6.021 1.00 . B A . 101 SXO H30A 1 1
6 7720 2 2 1 . H30B H -6.783 -14.184 5.398 1.00 . B A . 101 SXO H30B 1 1
6 7721 2 2 1 . H31 H -6.838 -14.790 3.046 1.00 . B A . 101 SXO H31 1 1
6 7722 2 2 1 . H31A H -5.222 -15.516 3.080 1.00 . B A . 101 SXO H31A 1 1
6 7723 2 2 1 . H31B H -5.583 -14.192 1.958 1.00 . B A . 101 SXO H31B 1 1
6 7724 2 2 1 . H32 H -3.515 -12.650 4.704 1.00 . B A . 101 SXO H32 1 1
6 7725 2 2 1 . H37 H -2.635 -11.627 0.439 1.00 . B A . 101 SXO H37 1 1
6 7726 2 2 1 . H37A H -4.228 -10.895 0.388 1.00 . B A . 101 SXO H37A 1 1
6 7727 2 2 1 . H38 H -2.569 -9.154 0.240 1.00 . B A . 101 SXO H38 1 1
6 7728 2 2 1 . H38A H -1.787 -9.749 1.708 1.00 . B A . 101 SXO H38A 1 1
6 7729 2 2 1 . H3A H -2.237 -3.870 4.793 1.00 . B A . 101 SXO H3A 1 1
6 7730 2 2 1 . H4 H 0.147 -3.257 4.561 1.00 . B A . 101 SXO H4 1 1
6 7731 2 2 1 . H42 H -3.921 -7.089 4.219 1.00 . B A . 101 SXO H42 1 1
6 7732 2 2 1 . H42A H -5.234 -8.204 4.276 1.00 . B A . 101 SXO H42A 1 1
6 7733 2 2 1 . H43 H -4.292 -8.078 6.449 1.00 . B A . 101 SXO H43 1 1
6 7734 2 2 1 . H43A H -3.792 -9.637 5.737 1.00 . B A . 101 SXO H43A 1 1
6 7735 2 2 1 . H4A H -0.777 -2.943 3.093 1.00 . B A . 101 SXO H4A 1 1
6 7736 2 2 1 . H5 H 1.136 -5.216 3.602 1.00 . B A . 101 SXO H5 1 1
6 7737 2 2 1 . H5A H 0.038 -5.161 2.226 1.00 . B A . 101 SXO H5A 1 1
6 7738 2 2 1 . H6 H 2.309 -4.342 1.673 1.00 . B A . 101 SXO H6 1 1
6 7739 2 2 1 . H6A H 2.100 -3.050 2.864 1.00 . B A . 101 SXO H6A 1 1
6 7740 2 2 1 . H7 H 0.184 -2.185 1.605 1.00 . B A . 101 SXO H7 1 1
6 7741 2 2 1 . H7A H 0.399 -3.473 0.404 1.00 . B A . 101 SXO H7A 1 1
6 7742 2 2 1 . H8 H 2.408 -1.336 1.110 1.00 . B A . 101 SXO H8 1 1
6 7743 2 2 1 . H8A H 1.408 -1.374 -0.340 1.00 . B A . 101 SXO H8A 1 1
6 7744 2 2 1 . H8B H 2.637 -2.611 -0.089 1.00 . B A . 101 SXO H8B 1 1
6 7745 2 2 1 . HN36 H -4.329 -11.201 2.817 1.00 . B A . 101 SXO HN36 1 1
6 7746 2 2 1 . HN41 H -2.871 -9.601 3.669 1.00 . B A . 101 SXO HN41 1 1
6 7747 2 2 1 . HO33 H -2.597 -14.673 3.357 1.00 . B A . 101 SXO HO33 1 1
6 7748 2 2 1 . N36 N -3.708 -11.672 2.222 1.00 . B A . 101 SXO N36 1 1
6 7749 2 2 1 . N41 N -3.471 -8.895 3.346 1.00 . B A . 101 SXO N41 1 1
6 7750 2 2 1 . O1 O -3.276 -5.793 6.311 1.00 . B A . 101 SXO O1 1 1
6 7751 2 2 1 . O23 O -9.922 -11.796 3.719 1.00 . B A . 101 SXO O23 1 1
6 7752 2 2 1 . O26 O -8.179 -10.412 4.953 1.00 . B A . 101 SXO O26 1 1
6 7753 2 2 1 . O27 O -7.592 -12.529 3.831 1.00 . B A . 101 SXO O27 1 1
6 7754 2 2 1 . O33 O -3.131 -14.596 4.163 1.00 . B A . 101 SXO O33 1 1
6 7755 2 2 1 . O35 O -2.503 -13.531 1.953 1.00 . B A . 101 SXO O35 1 1
6 7756 2 2 1 . O40 O -4.287 -7.824 1.597 1.00 . B A . 101 SXO O40 1 1
6 7757 2 2 1 . P24 P -8.545 -11.285 3.805 1.00 . B A . 101 SXO P24 1 1
6 7758 2 2 1 . S1 S -2.030 -8.111 5.854 1.00 . B A . 101 SXO S1 1 1
7 7759 1 1 1 ALA C C 10.193 9.009 -4.783 1.00 . A A . 1 ALA C 1 1
7 7760 1 1 1 ALA CA C 11.348 8.089 -5.182 1.00 . A A . 1 ALA CA 1 1
7 7761 1 1 1 ALA CB C 10.883 6.657 -5.394 1.00 . A A . 1 ALA CB 1 1
7 7762 1 1 1 ALA H1 H 13.264 7.604 -4.494 1.00 . A A . 1 ALA H1 1 1
7 7763 1 1 1 ALA H2 H 12.145 7.798 -3.255 1.00 . A A . 1 ALA H2 1 1
7 7764 1 1 1 ALA H3 H 12.732 9.139 -4.051 1.00 . A A . 1 ALA H3 1 1
7 7765 1 1 1 ALA HA H 11.751 8.457 -6.115 1.00 . A A . 1 ALA HA 1 1
7 7766 1 1 1 ALA HB1 H 11.727 6.042 -5.669 1.00 . A A . 1 ALA HB1 1 1
7 7767 1 1 1 ALA HB2 H 10.144 6.629 -6.182 1.00 . A A . 1 ALA HB2 1 1
7 7768 1 1 1 ALA HB3 H 10.447 6.282 -4.479 1.00 . A A . 1 ALA HB3 1 1
7 7769 1 1 1 ALA N N 12.425 8.150 -4.194 1.00 . A A . 1 ALA N 1 1
7 7770 1 1 1 ALA O O 10.084 10.126 -5.288 1.00 . A A . 1 ALA O 1 1
7 7771 1 1 2 ALA C C 8.427 9.600 -1.896 1.00 . A A . 2 ALA C 1 1
7 7772 1 1 2 ALA CA C 8.252 9.362 -3.387 1.00 . A A . 2 ALA CA 1 1
7 7773 1 1 2 ALA CB C 6.946 8.633 -3.670 1.00 . A A . 2 ALA CB 1 1
7 7774 1 1 2 ALA H H 9.487 7.689 -3.438 1.00 . A A . 2 ALA H 1 1
7 7775 1 1 2 ALA HA H 8.254 10.306 -3.910 1.00 . A A . 2 ALA HA 1 1
7 7776 1 1 2 ALA HB1 H 6.849 8.470 -4.733 1.00 . A A . 2 ALA HB1 1 1
7 7777 1 1 2 ALA HB2 H 6.117 9.231 -3.322 1.00 . A A . 2 ALA HB2 1 1
7 7778 1 1 2 ALA HB3 H 6.947 7.682 -3.158 1.00 . A A . 2 ALA HB3 1 1
7 7779 1 1 2 ALA N N 9.370 8.572 -3.857 1.00 . A A . 2 ALA N 1 1
7 7780 1 1 2 ALA O O 9.407 9.132 -1.314 1.00 . A A . 2 ALA O 1 1
7 7781 1 1 3 THR C C 6.380 9.967 0.836 1.00 . A A . 3 THR C 1 1
7 7782 1 1 3 THR CA C 7.631 10.547 0.145 1.00 . A A . 3 THR CA 1 1
7 7783 1 1 3 THR CB C 7.889 12.056 0.448 1.00 . A A . 3 THR CB 1 1
7 7784 1 1 3 THR CG2 C 8.496 12.267 1.830 1.00 . A A . 3 THR CG2 1 1
7 7785 1 1 3 THR H H 6.766 10.688 -1.766 1.00 . A A . 3 THR H 1 1
7 7786 1 1 3 THR HA H 8.463 9.945 0.473 1.00 . A A . 3 THR HA 1 1
7 7787 1 1 3 THR HB H 6.963 12.604 0.366 1.00 . A A . 3 THR HB 1 1
7 7788 1 1 3 THR HG1 H 8.442 12.483 -1.396 1.00 . A A . 3 THR HG1 1 1
7 7789 1 1 3 THR HG21 H 9.352 11.617 1.944 1.00 . A A . 3 THR HG21 1 1
7 7790 1 1 3 THR HG22 H 7.769 12.088 2.606 1.00 . A A . 3 THR HG22 1 1
7 7791 1 1 3 THR HG23 H 8.832 13.291 1.901 1.00 . A A . 3 THR HG23 1 1
7 7792 1 1 3 THR N N 7.527 10.313 -1.277 1.00 . A A . 3 THR N 1 1
7 7793 1 1 3 THR O O 5.517 9.500 0.140 1.00 . A A . 3 THR O 1 1
7 7794 1 1 3 THR OG1 O 8.837 12.553 -0.513 1.00 . A A . 3 THR OG1 1 1
7 7795 1 1 4 GLN C C 3.801 9.517 2.375 1.00 . A A . 4 GLN C 1 1
7 7796 1 1 4 GLN CA C 5.211 9.378 2.966 1.00 . A A . 4 GLN CA 1 1
7 7797 1 1 4 GLN CB C 5.197 9.945 4.368 1.00 . A A . 4 GLN CB 1 1
7 7798 1 1 4 GLN CD C 4.241 9.842 6.689 1.00 . A A . 4 GLN CD 1 1
7 7799 1 1 4 GLN CG C 4.313 9.186 5.334 1.00 . A A . 4 GLN CG 1 1
7 7800 1 1 4 GLN H H 6.970 10.510 2.679 1.00 . A A . 4 GLN H 1 1
7 7801 1 1 4 GLN HA H 5.452 8.329 3.042 1.00 . A A . 4 GLN HA 1 1
7 7802 1 1 4 GLN HB2 H 6.206 9.937 4.755 1.00 . A A . 4 GLN HB2 1 1
7 7803 1 1 4 GLN HB3 H 4.851 10.967 4.325 1.00 . A A . 4 GLN HB3 1 1
7 7804 1 1 4 GLN HE21 H 6.045 10.626 6.467 1.00 . A A . 4 GLN HE21 1 1
7 7805 1 1 4 GLN HE22 H 5.214 11.017 7.925 1.00 . A A . 4 GLN HE22 1 1
7 7806 1 1 4 GLN HG2 H 3.315 9.130 4.926 1.00 . A A . 4 GLN HG2 1 1
7 7807 1 1 4 GLN HG3 H 4.711 8.188 5.455 1.00 . A A . 4 GLN HG3 1 1
7 7808 1 1 4 GLN N N 6.282 10.029 2.170 1.00 . A A . 4 GLN N 1 1
7 7809 1 1 4 GLN NE2 N 5.267 10.548 7.061 1.00 . A A . 4 GLN NE2 1 1
7 7810 1 1 4 GLN O O 3.145 8.513 2.084 1.00 . A A . 4 GLN O 1 1
7 7811 1 1 4 GLN OE1 O 3.249 9.712 7.403 1.00 . A A . 4 GLN OE1 1 1
7 7812 1 1 5 GLU C C 1.887 10.585 0.230 1.00 . A A . 5 GLU C 1 1
7 7813 1 1 5 GLU CA C 2.007 10.969 1.696 1.00 . A A . 5 GLU CA 1 1
7 7814 1 1 5 GLU CB C 1.590 12.426 1.914 1.00 . A A . 5 GLU CB 1 1
7 7815 1 1 5 GLU CD C -0.291 14.104 1.804 1.00 . A A . 5 GLU CD 1 1
7 7816 1 1 5 GLU CG C 0.115 12.668 1.659 1.00 . A A . 5 GLU CG 1 1
7 7817 1 1 5 GLU H H 3.970 11.504 2.253 1.00 . A A . 5 GLU H 1 1
7 7818 1 1 5 GLU HA H 1.359 10.322 2.271 1.00 . A A . 5 GLU HA 1 1
7 7819 1 1 5 GLU HB2 H 1.809 12.705 2.933 1.00 . A A . 5 GLU HB2 1 1
7 7820 1 1 5 GLU HB3 H 2.156 13.054 1.241 1.00 . A A . 5 GLU HB3 1 1
7 7821 1 1 5 GLU HG2 H -0.119 12.352 0.653 1.00 . A A . 5 GLU HG2 1 1
7 7822 1 1 5 GLU HG3 H -0.455 12.073 2.358 1.00 . A A . 5 GLU HG3 1 1
7 7823 1 1 5 GLU N N 3.361 10.737 2.151 1.00 . A A . 5 GLU N 1 1
7 7824 1 1 5 GLU O O 0.850 10.111 -0.217 1.00 . A A . 5 GLU O 1 1
7 7825 1 1 5 GLU OE1 O -0.460 14.577 2.955 1.00 . A A . 5 GLU OE1 1 1
7 7826 1 1 5 GLU OE2 O -0.406 14.809 0.777 1.00 . A A . 5 GLU OE2 1 1
7 7827 1 1 6 GLU C C 2.972 8.871 -2.040 1.00 . A A . 6 GLU C 1 1
7 7828 1 1 6 GLU CA C 3.021 10.383 -1.894 1.00 . A A . 6 GLU CA 1 1
7 7829 1 1 6 GLU CB C 4.278 10.932 -2.543 1.00 . A A . 6 GLU CB 1 1
7 7830 1 1 6 GLU CD C 3.289 13.228 -2.785 1.00 . A A . 6 GLU CD 1 1
7 7831 1 1 6 GLU CG C 4.472 12.418 -2.336 1.00 . A A . 6 GLU CG 1 1
7 7832 1 1 6 GLU H H 3.784 11.075 -0.045 1.00 . A A . 6 GLU H 1 1
7 7833 1 1 6 GLU HA H 2.153 10.811 -2.373 1.00 . A A . 6 GLU HA 1 1
7 7834 1 1 6 GLU HB2 H 5.131 10.420 -2.123 1.00 . A A . 6 GLU HB2 1 1
7 7835 1 1 6 GLU HB3 H 4.240 10.736 -3.605 1.00 . A A . 6 GLU HB3 1 1
7 7836 1 1 6 GLU HG2 H 4.632 12.603 -1.285 1.00 . A A . 6 GLU HG2 1 1
7 7837 1 1 6 GLU HG3 H 5.341 12.734 -2.894 1.00 . A A . 6 GLU HG3 1 1
7 7838 1 1 6 GLU N N 2.980 10.730 -0.490 1.00 . A A . 6 GLU N 1 1
7 7839 1 1 6 GLU O O 2.413 8.356 -2.990 1.00 . A A . 6 GLU O 1 1
7 7840 1 1 6 GLU OE1 O 3.116 13.417 -3.998 1.00 . A A . 6 GLU OE1 1 1
7 7841 1 1 6 GLU OE2 O 2.504 13.691 -1.935 1.00 . A A . 6 GLU OE2 1 1
7 7842 1 1 7 ILE C C 2.038 6.339 -0.855 1.00 . A A . 7 ILE C 1 1
7 7843 1 1 7 ILE CA C 3.509 6.738 -1.004 1.00 . A A . 7 ILE CA 1 1
7 7844 1 1 7 ILE CB C 4.309 6.187 0.219 1.00 . A A . 7 ILE CB 1 1
7 7845 1 1 7 ILE CD1 C 6.492 5.900 -1.104 1.00 . A A . 7 ILE CD1 1 1
7 7846 1 1 7 ILE CG1 C 5.814 6.493 0.109 1.00 . A A . 7 ILE CG1 1 1
7 7847 1 1 7 ILE CG2 C 4.086 4.686 0.395 1.00 . A A . 7 ILE CG2 1 1
7 7848 1 1 7 ILE H H 4.072 8.675 -0.394 1.00 . A A . 7 ILE H 1 1
7 7849 1 1 7 ILE HA H 3.963 6.388 -1.919 1.00 . A A . 7 ILE HA 1 1
7 7850 1 1 7 ILE HB H 3.914 6.701 1.081 1.00 . A A . 7 ILE HB 1 1
7 7851 1 1 7 ILE HD11 H 6.388 4.825 -1.094 1.00 . A A . 7 ILE HD11 1 1
7 7852 1 1 7 ILE HD12 H 7.542 6.154 -1.093 1.00 . A A . 7 ILE HD12 1 1
7 7853 1 1 7 ILE HD13 H 6.042 6.295 -2.002 1.00 . A A . 7 ILE HD13 1 1
7 7854 1 1 7 ILE HG12 H 5.951 7.563 0.061 1.00 . A A . 7 ILE HG12 1 1
7 7855 1 1 7 ILE HG13 H 6.310 6.113 0.991 1.00 . A A . 7 ILE HG13 1 1
7 7856 1 1 7 ILE HG21 H 4.421 4.165 -0.490 1.00 . A A . 7 ILE HG21 1 1
7 7857 1 1 7 ILE HG22 H 3.034 4.495 0.547 1.00 . A A . 7 ILE HG22 1 1
7 7858 1 1 7 ILE HG23 H 4.640 4.336 1.253 1.00 . A A . 7 ILE HG23 1 1
7 7859 1 1 7 ILE N N 3.564 8.176 -1.073 1.00 . A A . 7 ILE N 1 1
7 7860 1 1 7 ILE O O 1.515 5.565 -1.637 1.00 . A A . 7 ILE O 1 1
7 7861 1 1 8 VAL C C -0.867 6.946 -0.842 1.00 . A A . 8 VAL C 1 1
7 7862 1 1 8 VAL CA C -0.042 6.688 0.432 1.00 . A A . 8 VAL CA 1 1
7 7863 1 1 8 VAL CB C -0.547 7.641 1.554 1.00 . A A . 8 VAL CB 1 1
7 7864 1 1 8 VAL CG1 C -2.025 7.465 1.774 1.00 . A A . 8 VAL CG1 1 1
7 7865 1 1 8 VAL CG2 C 0.177 7.389 2.854 1.00 . A A . 8 VAL CG2 1 1
7 7866 1 1 8 VAL H H 1.893 7.509 0.758 1.00 . A A . 8 VAL H 1 1
7 7867 1 1 8 VAL HA H -0.178 5.665 0.750 1.00 . A A . 8 VAL HA 1 1
7 7868 1 1 8 VAL HB H -0.362 8.662 1.252 1.00 . A A . 8 VAL HB 1 1
7 7869 1 1 8 VAL HG11 H -2.553 7.690 0.860 1.00 . A A . 8 VAL HG11 1 1
7 7870 1 1 8 VAL HG12 H -2.355 8.134 2.555 1.00 . A A . 8 VAL HG12 1 1
7 7871 1 1 8 VAL HG13 H -2.227 6.444 2.063 1.00 . A A . 8 VAL HG13 1 1
7 7872 1 1 8 VAL HG21 H 1.235 7.558 2.721 1.00 . A A . 8 VAL HG21 1 1
7 7873 1 1 8 VAL HG22 H 0.005 6.368 3.161 1.00 . A A . 8 VAL HG22 1 1
7 7874 1 1 8 VAL HG23 H -0.205 8.060 3.610 1.00 . A A . 8 VAL HG23 1 1
7 7875 1 1 8 VAL N N 1.387 6.909 0.167 1.00 . A A . 8 VAL N 1 1
7 7876 1 1 8 VAL O O -1.645 6.091 -1.281 1.00 . A A . 8 VAL O 1 1
7 7877 1 1 9 ALA C C -1.100 7.590 -3.792 1.00 . A A . 9 ALA C 1 1
7 7878 1 1 9 ALA CA C -1.379 8.534 -2.623 1.00 . A A . 9 ALA CA 1 1
7 7879 1 1 9 ALA CB C -0.989 9.950 -2.985 1.00 . A A . 9 ALA CB 1 1
7 7880 1 1 9 ALA H H -0.051 8.752 -1.001 1.00 . A A . 9 ALA H 1 1
7 7881 1 1 9 ALA HA H -2.439 8.522 -2.412 1.00 . A A . 9 ALA HA 1 1
7 7882 1 1 9 ALA HB1 H -1.558 10.271 -3.845 1.00 . A A . 9 ALA HB1 1 1
7 7883 1 1 9 ALA HB2 H 0.065 9.970 -3.216 1.00 . A A . 9 ALA HB2 1 1
7 7884 1 1 9 ALA HB3 H -1.189 10.604 -2.148 1.00 . A A . 9 ALA HB3 1 1
7 7885 1 1 9 ALA N N -0.683 8.122 -1.418 1.00 . A A . 9 ALA N 1 1
7 7886 1 1 9 ALA O O -2.005 7.291 -4.577 1.00 . A A . 9 ALA O 1 1
7 7887 1 1 10 GLY C C -0.120 4.866 -4.770 1.00 . A A . 10 GLY C 1 1
7 7888 1 1 10 GLY CA C 0.532 6.213 -4.947 1.00 . A A . 10 GLY CA 1 1
7 7889 1 1 10 GLY H H 0.820 7.400 -3.241 1.00 . A A . 10 GLY H 1 1
7 7890 1 1 10 GLY HA2 H 0.233 6.627 -5.898 1.00 . A A . 10 GLY HA2 1 1
7 7891 1 1 10 GLY HA3 H 1.608 6.085 -4.935 1.00 . A A . 10 GLY HA3 1 1
7 7892 1 1 10 GLY N N 0.138 7.123 -3.892 1.00 . A A . 10 GLY N 1 1
7 7893 1 1 10 GLY O O -0.436 4.190 -5.727 1.00 . A A . 10 GLY O 1 1
7 7894 1 1 11 LEU C C -2.470 3.411 -3.611 1.00 . A A . 11 LEU C 1 1
7 7895 1 1 11 LEU CA C -1.011 3.260 -3.219 1.00 . A A . 11 LEU CA 1 1
7 7896 1 1 11 LEU CB C -0.923 2.979 -1.713 1.00 . A A . 11 LEU CB 1 1
7 7897 1 1 11 LEU CD1 C 0.407 2.665 0.374 1.00 . A A . 11 LEU CD1 1 1
7 7898 1 1 11 LEU CD2 C 1.011 1.398 -1.680 1.00 . A A . 11 LEU CD2 1 1
7 7899 1 1 11 LEU CG C 0.465 2.709 -1.144 1.00 . A A . 11 LEU CG 1 1
7 7900 1 1 11 LEU H H 0.061 5.035 -2.813 1.00 . A A . 11 LEU H 1 1
7 7901 1 1 11 LEU HA H -0.564 2.442 -3.761 1.00 . A A . 11 LEU HA 1 1
7 7902 1 1 11 LEU HB2 H -1.329 3.837 -1.196 1.00 . A A . 11 LEU HB2 1 1
7 7903 1 1 11 LEU HB3 H -1.550 2.129 -1.495 1.00 . A A . 11 LEU HB3 1 1
7 7904 1 1 11 LEU HD11 H 0.064 3.620 0.745 1.00 . A A . 11 LEU HD11 1 1
7 7905 1 1 11 LEU HD12 H 1.386 2.447 0.771 1.00 . A A . 11 LEU HD12 1 1
7 7906 1 1 11 LEU HD13 H -0.287 1.895 0.674 1.00 . A A . 11 LEU HD13 1 1
7 7907 1 1 11 LEU HD21 H 0.360 0.589 -1.384 1.00 . A A . 11 LEU HD21 1 1
7 7908 1 1 11 LEU HD22 H 1.999 1.226 -1.280 1.00 . A A . 11 LEU HD22 1 1
7 7909 1 1 11 LEU HD23 H 1.058 1.441 -2.759 1.00 . A A . 11 LEU HD23 1 1
7 7910 1 1 11 LEU HG H 1.128 3.507 -1.442 1.00 . A A . 11 LEU HG 1 1
7 7911 1 1 11 LEU N N -0.309 4.481 -3.536 1.00 . A A . 11 LEU N 1 1
7 7912 1 1 11 LEU O O -3.002 2.647 -4.428 1.00 . A A . 11 LEU O 1 1
7 7913 1 1 12 ALA C C -4.925 4.901 -4.686 1.00 . A A . 12 ALA C 1 1
7 7914 1 1 12 ALA CA C -4.497 4.723 -3.240 1.00 . A A . 12 ALA CA 1 1
7 7915 1 1 12 ALA CB C -4.900 5.923 -2.427 1.00 . A A . 12 ALA CB 1 1
7 7916 1 1 12 ALA H H -2.541 5.079 -2.544 1.00 . A A . 12 ALA H 1 1
7 7917 1 1 12 ALA HA H -5.032 3.875 -2.840 1.00 . A A . 12 ALA HA 1 1
7 7918 1 1 12 ALA HB1 H -4.581 5.781 -1.406 1.00 . A A . 12 ALA HB1 1 1
7 7919 1 1 12 ALA HB2 H -5.976 6.006 -2.463 1.00 . A A . 12 ALA HB2 1 1
7 7920 1 1 12 ALA HB3 H -4.447 6.810 -2.840 1.00 . A A . 12 ALA HB3 1 1
7 7921 1 1 12 ALA N N -3.083 4.455 -3.079 1.00 . A A . 12 ALA N 1 1
7 7922 1 1 12 ALA O O -6.049 4.564 -5.027 1.00 . A A . 12 ALA O 1 1
7 7923 1 1 13 GLU C C -4.626 4.257 -7.622 1.00 . A A . 13 GLU C 1 1
7 7924 1 1 13 GLU CA C -4.394 5.595 -6.932 1.00 . A A . 13 GLU CA 1 1
7 7925 1 1 13 GLU CB C -3.390 6.487 -7.684 1.00 . A A . 13 GLU CB 1 1
7 7926 1 1 13 GLU CD C -1.018 6.886 -8.395 1.00 . A A . 13 GLU CD 1 1
7 7927 1 1 13 GLU CG C -1.970 5.975 -7.685 1.00 . A A . 13 GLU CG 1 1
7 7928 1 1 13 GLU H H -3.147 5.661 -5.219 1.00 . A A . 13 GLU H 1 1
7 7929 1 1 13 GLU HA H -5.358 6.080 -6.925 1.00 . A A . 13 GLU HA 1 1
7 7930 1 1 13 GLU HB2 H -3.708 6.578 -8.711 1.00 . A A . 13 GLU HB2 1 1
7 7931 1 1 13 GLU HB3 H -3.395 7.466 -7.229 1.00 . A A . 13 GLU HB3 1 1
7 7932 1 1 13 GLU HG2 H -1.640 5.866 -6.662 1.00 . A A . 13 GLU HG2 1 1
7 7933 1 1 13 GLU HG3 H -1.955 5.009 -8.167 1.00 . A A . 13 GLU HG3 1 1
7 7934 1 1 13 GLU N N -4.041 5.407 -5.535 1.00 . A A . 13 GLU N 1 1
7 7935 1 1 13 GLU O O -5.602 4.098 -8.363 1.00 . A A . 13 GLU O 1 1
7 7936 1 1 13 GLU OE1 O -0.857 6.748 -9.618 1.00 . A A . 13 GLU OE1 1 1
7 7937 1 1 13 GLU OE2 O -0.417 7.756 -7.751 1.00 . A A . 13 GLU OE2 1 1
7 7938 1 1 14 ILE C C -5.157 1.270 -7.118 1.00 . A A . 14 ILE C 1 1
7 7939 1 1 14 ILE CA C -4.028 1.968 -7.901 1.00 . A A . 14 ILE CA 1 1
7 7940 1 1 14 ILE CB C -2.762 1.027 -8.046 1.00 . A A . 14 ILE CB 1 1
7 7941 1 1 14 ILE CD1 C -0.734 2.597 -8.309 1.00 . A A . 14 ILE CD1 1 1
7 7942 1 1 14 ILE CG1 C -1.670 1.617 -8.962 1.00 . A A . 14 ILE CG1 1 1
7 7943 1 1 14 ILE CG2 C -3.167 -0.327 -8.592 1.00 . A A . 14 ILE CG2 1 1
7 7944 1 1 14 ILE H H -3.022 3.425 -6.742 1.00 . A A . 14 ILE H 1 1
7 7945 1 1 14 ILE HA H -4.437 2.169 -8.882 1.00 . A A . 14 ILE HA 1 1
7 7946 1 1 14 ILE HB H -2.350 0.874 -7.059 1.00 . A A . 14 ILE HB 1 1
7 7947 1 1 14 ILE HD11 H -1.295 3.406 -7.864 1.00 . A A . 14 ILE HD11 1 1
7 7948 1 1 14 ILE HD12 H -0.065 2.997 -9.057 1.00 . A A . 14 ILE HD12 1 1
7 7949 1 1 14 ILE HD13 H -0.148 2.095 -7.551 1.00 . A A . 14 ILE HD13 1 1
7 7950 1 1 14 ILE HG12 H -1.067 0.810 -9.349 1.00 . A A . 14 ILE HG12 1 1
7 7951 1 1 14 ILE HG13 H -2.150 2.116 -9.791 1.00 . A A . 14 ILE HG13 1 1
7 7952 1 1 14 ILE HG21 H -3.624 -0.187 -9.561 1.00 . A A . 14 ILE HG21 1 1
7 7953 1 1 14 ILE HG22 H -3.881 -0.764 -7.910 1.00 . A A . 14 ILE HG22 1 1
7 7954 1 1 14 ILE HG23 H -2.297 -0.960 -8.677 1.00 . A A . 14 ILE HG23 1 1
7 7955 1 1 14 ILE N N -3.789 3.267 -7.334 1.00 . A A . 14 ILE N 1 1
7 7956 1 1 14 ILE O O -5.966 0.560 -7.693 1.00 . A A . 14 ILE O 1 1
7 7957 1 1 15 VAL C C -7.735 1.476 -5.507 1.00 . A A . 15 VAL C 1 1
7 7958 1 1 15 VAL CA C -6.347 0.979 -4.993 1.00 . A A . 15 VAL CA 1 1
7 7959 1 1 15 VAL CB C -6.174 1.274 -3.456 1.00 . A A . 15 VAL CB 1 1
7 7960 1 1 15 VAL CG1 C -7.311 0.691 -2.666 1.00 . A A . 15 VAL CG1 1 1
7 7961 1 1 15 VAL CG2 C -4.886 0.684 -2.925 1.00 . A A . 15 VAL CG2 1 1
7 7962 1 1 15 VAL H H -4.580 2.126 -5.398 1.00 . A A . 15 VAL H 1 1
7 7963 1 1 15 VAL HA H -6.301 -0.088 -5.152 1.00 . A A . 15 VAL HA 1 1
7 7964 1 1 15 VAL HB H -6.148 2.343 -3.303 1.00 . A A . 15 VAL HB 1 1
7 7965 1 1 15 VAL HG11 H -7.172 0.908 -1.618 1.00 . A A . 15 VAL HG11 1 1
7 7966 1 1 15 VAL HG12 H -7.336 -0.378 -2.814 1.00 . A A . 15 VAL HG12 1 1
7 7967 1 1 15 VAL HG13 H -8.241 1.126 -3.002 1.00 . A A . 15 VAL HG13 1 1
7 7968 1 1 15 VAL HG21 H -4.888 -0.384 -3.089 1.00 . A A . 15 VAL HG21 1 1
7 7969 1 1 15 VAL HG22 H -4.831 0.877 -1.863 1.00 . A A . 15 VAL HG22 1 1
7 7970 1 1 15 VAL HG23 H -4.037 1.129 -3.422 1.00 . A A . 15 VAL HG23 1 1
7 7971 1 1 15 VAL N N -5.262 1.548 -5.810 1.00 . A A . 15 VAL N 1 1
7 7972 1 1 15 VAL O O -8.753 0.762 -5.439 1.00 . A A . 15 VAL O 1 1
7 7973 1 1 16 ASN C C -9.297 2.521 -7.973 1.00 . A A . 16 ASN C 1 1
7 7974 1 1 16 ASN CA C -8.936 3.274 -6.689 1.00 . A A . 16 ASN CA 1 1
7 7975 1 1 16 ASN CB C -8.700 4.769 -6.992 1.00 . A A . 16 ASN CB 1 1
7 7976 1 1 16 ASN CG C -9.879 5.453 -7.683 1.00 . A A . 16 ASN CG 1 1
7 7977 1 1 16 ASN H H -6.916 3.215 -6.028 1.00 . A A . 16 ASN H 1 1
7 7978 1 1 16 ASN HA H -9.754 3.178 -5.991 1.00 . A A . 16 ASN HA 1 1
7 7979 1 1 16 ASN HB2 H -8.509 5.286 -6.063 1.00 . A A . 16 ASN HB2 1 1
7 7980 1 1 16 ASN HB3 H -7.830 4.862 -7.625 1.00 . A A . 16 ASN HB3 1 1
7 7981 1 1 16 ASN HD21 H -10.657 6.012 -5.933 1.00 . A A . 16 ASN HD21 1 1
7 7982 1 1 16 ASN HD22 H -11.522 6.483 -7.346 1.00 . A A . 16 ASN HD22 1 1
7 7983 1 1 16 ASN N N -7.742 2.680 -6.066 1.00 . A A . 16 ASN N 1 1
7 7984 1 1 16 ASN ND2 N -10.766 6.032 -6.914 1.00 . A A . 16 ASN ND2 1 1
7 7985 1 1 16 ASN O O -10.454 2.444 -8.361 1.00 . A A . 16 ASN O 1 1
7 7986 1 1 16 ASN OD1 O -9.971 5.468 -8.907 1.00 . A A . 16 ASN OD1 1 1
7 7987 1 1 17 GLU C C -8.960 -0.242 -9.442 1.00 . A A . 17 GLU C 1 1
7 7988 1 1 17 GLU CA C -8.524 1.179 -9.812 1.00 . A A . 17 GLU CA 1 1
7 7989 1 1 17 GLU CB C -7.263 1.180 -10.695 1.00 . A A . 17 GLU CB 1 1
7 7990 1 1 17 GLU CD C -6.221 0.554 -12.907 1.00 . A A . 17 GLU CD 1 1
7 7991 1 1 17 GLU CG C -7.391 0.368 -11.974 1.00 . A A . 17 GLU CG 1 1
7 7992 1 1 17 GLU H H -7.394 2.054 -8.260 1.00 . A A . 17 GLU H 1 1
7 7993 1 1 17 GLU HA H -9.334 1.652 -10.348 1.00 . A A . 17 GLU HA 1 1
7 7994 1 1 17 GLU HB2 H -7.034 2.200 -10.971 1.00 . A A . 17 GLU HB2 1 1
7 7995 1 1 17 GLU HB3 H -6.442 0.778 -10.121 1.00 . A A . 17 GLU HB3 1 1
7 7996 1 1 17 GLU HG2 H -7.463 -0.679 -11.717 1.00 . A A . 17 GLU HG2 1 1
7 7997 1 1 17 GLU HG3 H -8.294 0.672 -12.487 1.00 . A A . 17 GLU HG3 1 1
7 7998 1 1 17 GLU N N -8.304 1.954 -8.610 1.00 . A A . 17 GLU N 1 1
7 7999 1 1 17 GLU O O -9.900 -0.778 -10.020 1.00 . A A . 17 GLU O 1 1
7 8000 1 1 17 GLU OE1 O -5.197 -0.140 -12.734 1.00 . A A . 17 GLU OE1 1 1
7 8001 1 1 17 GLU OE2 O -6.284 1.394 -13.826 1.00 . A A . 17 GLU OE2 1 1
7 8002 1 1 18 ILE C C -10.008 -2.256 -7.410 1.00 . A A . 18 ILE C 1 1
7 8003 1 1 18 ILE CA C -8.585 -2.169 -7.965 1.00 . A A . 18 ILE CA 1 1
7 8004 1 1 18 ILE CB C -7.577 -2.579 -6.842 1.00 . A A . 18 ILE CB 1 1
7 8005 1 1 18 ILE CD1 C -5.882 -3.479 -8.540 1.00 . A A . 18 ILE CD1 1 1
7 8006 1 1 18 ILE CG1 C -6.139 -2.553 -7.365 1.00 . A A . 18 ILE CG1 1 1
7 8007 1 1 18 ILE CG2 C -7.909 -3.955 -6.261 1.00 . A A . 18 ILE CG2 1 1
7 8008 1 1 18 ILE H H -7.564 -0.298 -8.033 1.00 . A A . 18 ILE H 1 1
7 8009 1 1 18 ILE HA H -8.475 -2.853 -8.793 1.00 . A A . 18 ILE HA 1 1
7 8010 1 1 18 ILE HB H -7.665 -1.858 -6.044 1.00 . A A . 18 ILE HB 1 1
7 8011 1 1 18 ILE HD11 H -6.098 -4.496 -8.248 1.00 . A A . 18 ILE HD11 1 1
7 8012 1 1 18 ILE HD12 H -4.849 -3.398 -8.844 1.00 . A A . 18 ILE HD12 1 1
7 8013 1 1 18 ILE HD13 H -6.526 -3.198 -9.361 1.00 . A A . 18 ILE HD13 1 1
7 8014 1 1 18 ILE HG12 H -5.923 -1.544 -7.682 1.00 . A A . 18 ILE HG12 1 1
7 8015 1 1 18 ILE HG13 H -5.468 -2.824 -6.562 1.00 . A A . 18 ILE HG13 1 1
7 8016 1 1 18 ILE HG21 H -8.905 -3.935 -5.842 1.00 . A A . 18 ILE HG21 1 1
7 8017 1 1 18 ILE HG22 H -7.194 -4.202 -5.489 1.00 . A A . 18 ILE HG22 1 1
7 8018 1 1 18 ILE HG23 H -7.860 -4.694 -7.046 1.00 . A A . 18 ILE HG23 1 1
7 8019 1 1 18 ILE N N -8.296 -0.811 -8.442 1.00 . A A . 18 ILE N 1 1
7 8020 1 1 18 ILE O O -10.791 -3.114 -7.813 1.00 . A A . 18 ILE O 1 1
7 8021 1 1 19 ALA C C -12.371 -0.109 -6.170 1.00 . A A . 19 ALA C 1 1
7 8022 1 1 19 ALA CA C -11.635 -1.390 -5.881 1.00 . A A . 19 ALA CA 1 1
7 8023 1 1 19 ALA CB C -11.506 -1.596 -4.394 1.00 . A A . 19 ALA CB 1 1
7 8024 1 1 19 ALA H H -9.675 -0.693 -6.242 1.00 . A A . 19 ALA H 1 1
7 8025 1 1 19 ALA HA H -12.191 -2.219 -6.292 1.00 . A A . 19 ALA HA 1 1
7 8026 1 1 19 ALA HB1 H -10.972 -2.517 -4.210 1.00 . A A . 19 ALA HB1 1 1
7 8027 1 1 19 ALA HB2 H -12.487 -1.648 -3.945 1.00 . A A . 19 ALA HB2 1 1
7 8028 1 1 19 ALA HB3 H -10.956 -0.772 -3.965 1.00 . A A . 19 ALA HB3 1 1
7 8029 1 1 19 ALA N N -10.331 -1.377 -6.497 1.00 . A A . 19 ALA N 1 1
7 8030 1 1 19 ALA O O -13.449 -0.120 -6.761 1.00 . A A . 19 ALA O 1 1
7 8031 1 1 20 GLY C C -12.689 3.010 -4.719 1.00 . A A . 20 GLY C 1 1
7 8032 1 1 20 GLY CA C -12.424 2.261 -5.997 1.00 . A A . 20 GLY CA 1 1
7 8033 1 1 20 GLY H H -10.900 0.932 -5.355 1.00 . A A . 20 GLY H 1 1
7 8034 1 1 20 GLY HA2 H -11.791 2.867 -6.630 1.00 . A A . 20 GLY HA2 1 1
7 8035 1 1 20 GLY HA3 H -13.364 2.095 -6.503 1.00 . A A . 20 GLY HA3 1 1
7 8036 1 1 20 GLY N N -11.783 0.992 -5.778 1.00 . A A . 20 GLY N 1 1
7 8037 1 1 20 GLY O O -13.841 3.207 -4.335 1.00 . A A . 20 GLY O 1 1
7 8038 1 1 21 ILE C C -11.384 5.650 -3.203 1.00 . A A . 21 ILE C 1 1
7 8039 1 1 21 ILE CA C -11.750 4.230 -2.861 1.00 . A A . 21 ILE CA 1 1
7 8040 1 1 21 ILE CB C -10.877 3.737 -1.650 1.00 . A A . 21 ILE CB 1 1
7 8041 1 1 21 ILE CD1 C -8.509 4.205 -2.611 1.00 . A A . 21 ILE CD1 1 1
7 8042 1 1 21 ILE CG1 C -9.493 3.186 -2.061 1.00 . A A . 21 ILE CG1 1 1
7 8043 1 1 21 ILE CG2 C -11.623 2.770 -0.765 1.00 . A A . 21 ILE CG2 1 1
7 8044 1 1 21 ILE H H -10.745 3.148 -4.359 1.00 . A A . 21 ILE H 1 1
7 8045 1 1 21 ILE HA H -12.789 4.219 -2.566 1.00 . A A . 21 ILE HA 1 1
7 8046 1 1 21 ILE HB H -10.721 4.613 -1.038 1.00 . A A . 21 ILE HB 1 1
7 8047 1 1 21 ILE HD11 H -8.304 4.952 -1.859 1.00 . A A . 21 ILE HD11 1 1
7 8048 1 1 21 ILE HD12 H -8.939 4.679 -3.482 1.00 . A A . 21 ILE HD12 1 1
7 8049 1 1 21 ILE HD13 H -7.593 3.707 -2.891 1.00 . A A . 21 ILE HD13 1 1
7 8050 1 1 21 ILE HG12 H -9.029 2.734 -1.198 1.00 . A A . 21 ILE HG12 1 1
7 8051 1 1 21 ILE HG13 H -9.636 2.423 -2.812 1.00 . A A . 21 ILE HG13 1 1
7 8052 1 1 21 ILE HG21 H -12.482 3.285 -0.361 1.00 . A A . 21 ILE HG21 1 1
7 8053 1 1 21 ILE HG22 H -10.975 2.476 0.048 1.00 . A A . 21 ILE HG22 1 1
7 8054 1 1 21 ILE HG23 H -11.940 1.908 -1.333 1.00 . A A . 21 ILE HG23 1 1
7 8055 1 1 21 ILE N N -11.637 3.395 -4.045 1.00 . A A . 21 ILE N 1 1
7 8056 1 1 21 ILE O O -10.686 5.879 -4.200 1.00 . A A . 21 ILE O 1 1
7 8057 1 1 22 PRO C C -9.959 8.129 -2.338 1.00 . A A . 22 PRO C 1 1
7 8058 1 1 22 PRO CA C -11.454 7.999 -2.630 1.00 . A A . 22 PRO CA 1 1
7 8059 1 1 22 PRO CB C -12.279 8.783 -1.597 1.00 . A A . 22 PRO CB 1 1
7 8060 1 1 22 PRO CD C -12.817 6.483 -1.324 1.00 . A A . 22 PRO CD 1 1
7 8061 1 1 22 PRO CG C -13.376 7.860 -1.193 1.00 . A A . 22 PRO CG 1 1
7 8062 1 1 22 PRO HA H -11.664 8.338 -3.634 1.00 . A A . 22 PRO HA 1 1
7 8063 1 1 22 PRO HB2 H -11.653 9.043 -0.757 1.00 . A A . 22 PRO HB2 1 1
7 8064 1 1 22 PRO HB3 H -12.668 9.681 -2.052 1.00 . A A . 22 PRO HB3 1 1
7 8065 1 1 22 PRO HD2 H -12.318 6.188 -0.413 1.00 . A A . 22 PRO HD2 1 1
7 8066 1 1 22 PRO HD3 H -13.594 5.778 -1.581 1.00 . A A . 22 PRO HD3 1 1
7 8067 1 1 22 PRO HG2 H -13.665 8.056 -0.169 1.00 . A A . 22 PRO HG2 1 1
7 8068 1 1 22 PRO HG3 H -14.220 7.985 -1.854 1.00 . A A . 22 PRO HG3 1 1
7 8069 1 1 22 PRO N N -11.853 6.626 -2.433 1.00 . A A . 22 PRO N 1 1
7 8070 1 1 22 PRO O O -9.483 7.718 -1.272 1.00 . A A . 22 PRO O 1 1
7 8071 1 1 23 VAL C C -7.411 9.910 -2.128 1.00 . A A . 23 VAL C 1 1
7 8072 1 1 23 VAL CA C -7.793 8.829 -3.163 1.00 . A A . 23 VAL CA 1 1
7 8073 1 1 23 VAL CB C -7.200 9.143 -4.557 1.00 . A A . 23 VAL CB 1 1
7 8074 1 1 23 VAL CG1 C -7.638 10.514 -5.048 1.00 . A A . 23 VAL CG1 1 1
7 8075 1 1 23 VAL CG2 C -5.702 8.987 -4.581 1.00 . A A . 23 VAL CG2 1 1
7 8076 1 1 23 VAL H H -9.661 9.105 -4.049 1.00 . A A . 23 VAL H 1 1
7 8077 1 1 23 VAL HA H -7.408 7.878 -2.826 1.00 . A A . 23 VAL HA 1 1
7 8078 1 1 23 VAL HB H -7.629 8.424 -5.241 1.00 . A A . 23 VAL HB 1 1
7 8079 1 1 23 VAL HG11 H -7.285 11.263 -4.355 1.00 . A A . 23 VAL HG11 1 1
7 8080 1 1 23 VAL HG12 H -8.718 10.538 -5.066 1.00 . A A . 23 VAL HG12 1 1
7 8081 1 1 23 VAL HG13 H -7.240 10.701 -6.035 1.00 . A A . 23 VAL HG13 1 1
7 8082 1 1 23 VAL HG21 H -5.463 7.966 -4.329 1.00 . A A . 23 VAL HG21 1 1
7 8083 1 1 23 VAL HG22 H -5.279 9.658 -3.848 1.00 . A A . 23 VAL HG22 1 1
7 8084 1 1 23 VAL HG23 H -5.335 9.225 -5.567 1.00 . A A . 23 VAL HG23 1 1
7 8085 1 1 23 VAL N N -9.230 8.711 -3.260 1.00 . A A . 23 VAL N 1 1
7 8086 1 1 23 VAL O O -6.256 10.054 -1.725 1.00 . A A . 23 VAL O 1 1
7 8087 1 1 24 GLU C C -8.568 11.048 0.696 1.00 . A A . 24 GLU C 1 1
7 8088 1 1 24 GLU CA C -8.294 11.645 -0.683 1.00 . A A . 24 GLU CA 1 1
7 8089 1 1 24 GLU CB C -9.333 12.731 -0.966 1.00 . A A . 24 GLU CB 1 1
7 8090 1 1 24 GLU CD C -11.792 13.226 -1.271 1.00 . A A . 24 GLU CD 1 1
7 8091 1 1 24 GLU CG C -10.750 12.179 -1.056 1.00 . A A . 24 GLU CG 1 1
7 8092 1 1 24 GLU H H -9.288 10.475 -2.115 1.00 . A A . 24 GLU H 1 1
7 8093 1 1 24 GLU HA H -7.310 12.086 -0.721 1.00 . A A . 24 GLU HA 1 1
7 8094 1 1 24 GLU HB2 H -9.300 13.464 -0.172 1.00 . A A . 24 GLU HB2 1 1
7 8095 1 1 24 GLU HB3 H -9.096 13.210 -1.904 1.00 . A A . 24 GLU HB3 1 1
7 8096 1 1 24 GLU HG2 H -10.798 11.484 -1.881 1.00 . A A . 24 GLU HG2 1 1
7 8097 1 1 24 GLU HG3 H -10.968 11.651 -0.139 1.00 . A A . 24 GLU HG3 1 1
7 8098 1 1 24 GLU N N -8.414 10.624 -1.694 1.00 . A A . 24 GLU N 1 1
7 8099 1 1 24 GLU O O -8.168 11.602 1.719 1.00 . A A . 24 GLU O 1 1
7 8100 1 1 24 GLU OE1 O -11.970 13.666 -2.425 1.00 . A A . 24 GLU OE1 1 1
7 8101 1 1 24 GLU OE2 O -12.421 13.659 -0.308 1.00 . A A . 24 GLU OE2 1 1
7 8102 1 1 25 ASP C C -8.656 8.511 2.646 1.00 . A A . 25 ASP C 1 1
7 8103 1 1 25 ASP CA C -9.720 9.303 1.935 1.00 . A A . 25 ASP CA 1 1
7 8104 1 1 25 ASP CB C -10.906 8.401 1.608 1.00 . A A . 25 ASP CB 1 1
7 8105 1 1 25 ASP CG C -11.669 7.974 2.832 1.00 . A A . 25 ASP CG 1 1
7 8106 1 1 25 ASP H H -9.340 9.398 -0.134 1.00 . A A . 25 ASP H 1 1
7 8107 1 1 25 ASP HA H -10.068 10.098 2.578 1.00 . A A . 25 ASP HA 1 1
7 8108 1 1 25 ASP HB2 H -11.559 8.929 0.928 1.00 . A A . 25 ASP HB2 1 1
7 8109 1 1 25 ASP HB3 H -10.557 7.509 1.101 1.00 . A A . 25 ASP HB3 1 1
7 8110 1 1 25 ASP N N -9.211 9.891 0.706 1.00 . A A . 25 ASP N 1 1
7 8111 1 1 25 ASP O O -8.694 8.334 3.862 1.00 . A A . 25 ASP O 1 1
7 8112 1 1 25 ASP OD1 O -12.325 8.828 3.454 1.00 . A A . 25 ASP OD1 1 1
7 8113 1 1 25 ASP OD2 O -11.673 6.790 3.174 1.00 . A A . 25 ASP OD2 1 1
7 8114 1 1 26 VAL C C -5.613 8.084 3.185 1.00 . A A . 26 VAL C 1 1
7 8115 1 1 26 VAL CA C -6.641 7.242 2.424 1.00 . A A . 26 VAL CA 1 1
7 8116 1 1 26 VAL CB C -5.972 6.406 1.302 1.00 . A A . 26 VAL CB 1 1
7 8117 1 1 26 VAL CG1 C -4.952 5.433 1.882 1.00 . A A . 26 VAL CG1 1 1
7 8118 1 1 26 VAL CG2 C -7.029 5.644 0.519 1.00 . A A . 26 VAL CG2 1 1
7 8119 1 1 26 VAL H H -7.670 8.339 0.956 1.00 . A A . 26 VAL H 1 1
7 8120 1 1 26 VAL HA H -7.087 6.564 3.135 1.00 . A A . 26 VAL HA 1 1
7 8121 1 1 26 VAL HB H -5.462 7.074 0.624 1.00 . A A . 26 VAL HB 1 1
7 8122 1 1 26 VAL HG11 H -4.187 5.989 2.404 1.00 . A A . 26 VAL HG11 1 1
7 8123 1 1 26 VAL HG12 H -4.504 4.856 1.087 1.00 . A A . 26 VAL HG12 1 1
7 8124 1 1 26 VAL HG13 H -5.445 4.766 2.573 1.00 . A A . 26 VAL HG13 1 1
7 8125 1 1 26 VAL HG21 H -7.556 4.976 1.184 1.00 . A A . 26 VAL HG21 1 1
7 8126 1 1 26 VAL HG22 H -6.556 5.074 -0.267 1.00 . A A . 26 VAL HG22 1 1
7 8127 1 1 26 VAL HG23 H -7.728 6.343 0.084 1.00 . A A . 26 VAL HG23 1 1
7 8128 1 1 26 VAL N N -7.689 8.073 1.897 1.00 . A A . 26 VAL N 1 1
7 8129 1 1 26 VAL O O -4.694 8.647 2.614 1.00 . A A . 26 VAL O 1 1
7 8130 1 1 27 LYS C C -4.201 7.857 6.086 1.00 . A A . 27 LYS C 1 1
7 8131 1 1 27 LYS CA C -5.002 8.942 5.370 1.00 . A A . 27 LYS CA 1 1
7 8132 1 1 27 LYS CB C -5.818 9.768 6.360 1.00 . A A . 27 LYS CB 1 1
7 8133 1 1 27 LYS CD C -7.577 11.566 6.651 1.00 . A A . 27 LYS CD 1 1
7 8134 1 1 27 LYS CE C -8.594 10.610 7.261 1.00 . A A . 27 LYS CE 1 1
7 8135 1 1 27 LYS CG C -6.646 10.852 5.686 1.00 . A A . 27 LYS CG 1 1
7 8136 1 1 27 LYS H H -6.779 7.983 4.750 1.00 . A A . 27 LYS H 1 1
7 8137 1 1 27 LYS HA H -4.332 9.579 4.814 1.00 . A A . 27 LYS HA 1 1
7 8138 1 1 27 LYS HB2 H -6.487 9.111 6.897 1.00 . A A . 27 LYS HB2 1 1
7 8139 1 1 27 LYS HB3 H -5.146 10.241 7.063 1.00 . A A . 27 LYS HB3 1 1
7 8140 1 1 27 LYS HD2 H -6.991 12.002 7.446 1.00 . A A . 27 LYS HD2 1 1
7 8141 1 1 27 LYS HD3 H -8.102 12.344 6.116 1.00 . A A . 27 LYS HD3 1 1
7 8142 1 1 27 LYS HE2 H -9.072 10.060 6.462 1.00 . A A . 27 LYS HE2 1 1
7 8143 1 1 27 LYS HE3 H -8.070 9.917 7.904 1.00 . A A . 27 LYS HE3 1 1
7 8144 1 1 27 LYS HG2 H -5.977 11.581 5.253 1.00 . A A . 27 LYS HG2 1 1
7 8145 1 1 27 LYS HG3 H -7.231 10.397 4.901 1.00 . A A . 27 LYS HG3 1 1
7 8146 1 1 27 LYS HZ1 H -9.207 11.923 8.793 1.00 . A A . 27 LYS HZ1 1 1
7 8147 1 1 27 LYS HZ2 H -10.301 10.666 8.475 1.00 . A A . 27 LYS HZ2 1 1
7 8148 1 1 27 LYS HZ3 H -10.166 11.950 7.403 1.00 . A A . 27 LYS HZ3 1 1
7 8149 1 1 27 LYS N N -5.898 8.285 4.442 1.00 . A A . 27 LYS N 1 1
7 8150 1 1 27 LYS NZ N -9.621 11.331 8.042 1.00 . A A . 27 LYS NZ 1 1
7 8151 1 1 27 LYS O O -4.473 6.683 5.888 1.00 . A A . 27 LYS O 1 1
7 8152 1 1 28 LEU C C -3.095 6.278 8.536 1.00 . A A . 28 LEU C 1 1
7 8153 1 1 28 LEU CA C -2.369 7.265 7.609 1.00 . A A . 28 LEU CA 1 1
7 8154 1 1 28 LEU CB C -1.221 7.972 8.368 1.00 . A A . 28 LEU CB 1 1
7 8155 1 1 28 LEU CD1 C 0.697 7.590 6.743 1.00 . A A . 28 LEU CD1 1 1
7 8156 1 1 28 LEU CD2 C -0.565 9.747 6.633 1.00 . A A . 28 LEU CD2 1 1
7 8157 1 1 28 LEU CG C -0.071 8.623 7.542 1.00 . A A . 28 LEU CG 1 1
7 8158 1 1 28 LEU H H -3.208 9.179 7.216 1.00 . A A . 28 LEU H 1 1
7 8159 1 1 28 LEU HA H -1.931 6.682 6.810 1.00 . A A . 28 LEU HA 1 1
7 8160 1 1 28 LEU HB2 H -1.664 8.752 8.969 1.00 . A A . 28 LEU HB2 1 1
7 8161 1 1 28 LEU HB3 H -0.778 7.251 9.040 1.00 . A A . 28 LEU HB3 1 1
7 8162 1 1 28 LEU HD11 H 1.512 8.086 6.234 1.00 . A A . 28 LEU HD11 1 1
7 8163 1 1 28 LEU HD12 H 0.043 7.123 6.022 1.00 . A A . 28 LEU HD12 1 1
7 8164 1 1 28 LEU HD13 H 1.099 6.845 7.415 1.00 . A A . 28 LEU HD13 1 1
7 8165 1 1 28 LEU HD21 H -1.028 10.518 7.232 1.00 . A A . 28 LEU HD21 1 1
7 8166 1 1 28 LEU HD22 H -1.286 9.353 5.933 1.00 . A A . 28 LEU HD22 1 1
7 8167 1 1 28 LEU HD23 H 0.272 10.165 6.091 1.00 . A A . 28 LEU HD23 1 1
7 8168 1 1 28 LEU HG H 0.634 9.044 8.246 1.00 . A A . 28 LEU HG 1 1
7 8169 1 1 28 LEU N N -3.281 8.231 6.959 1.00 . A A . 28 LEU N 1 1
7 8170 1 1 28 LEU O O -2.544 5.244 8.907 1.00 . A A . 28 LEU O 1 1
7 8171 1 1 29 ASP C C -5.843 4.621 9.003 1.00 . A A . 29 ASP C 1 1
7 8172 1 1 29 ASP CA C -5.132 5.724 9.774 1.00 . A A . 29 ASP CA 1 1
7 8173 1 1 29 ASP CB C -6.166 6.544 10.552 1.00 . A A . 29 ASP CB 1 1
7 8174 1 1 29 ASP CG C -7.170 7.249 9.665 1.00 . A A . 29 ASP CG 1 1
7 8175 1 1 29 ASP H H -4.727 7.412 8.545 1.00 . A A . 29 ASP H 1 1
7 8176 1 1 29 ASP HA H -4.457 5.265 10.482 1.00 . A A . 29 ASP HA 1 1
7 8177 1 1 29 ASP HB2 H -6.710 5.885 11.212 1.00 . A A . 29 ASP HB2 1 1
7 8178 1 1 29 ASP HB3 H -5.650 7.286 11.144 1.00 . A A . 29 ASP HB3 1 1
7 8179 1 1 29 ASP N N -4.328 6.583 8.886 1.00 . A A . 29 ASP N 1 1
7 8180 1 1 29 ASP O O -6.570 3.803 9.591 1.00 . A A . 29 ASP O 1 1
7 8181 1 1 29 ASP OD1 O -6.848 8.305 9.089 1.00 . A A . 29 ASP OD1 1 1
7 8182 1 1 29 ASP OD2 O -8.290 6.715 9.496 1.00 . A A . 29 ASP OD2 1 1
7 8183 1 1 30 LYS C C -5.487 2.321 6.817 1.00 . A A . 30 LYS C 1 1
7 8184 1 1 30 LYS CA C -6.264 3.606 6.854 1.00 . A A . 30 LYS CA 1 1
7 8185 1 1 30 LYS CB C -6.407 4.144 5.434 1.00 . A A . 30 LYS CB 1 1
7 8186 1 1 30 LYS CD C -8.734 4.904 5.690 1.00 . A A . 30 LYS CD 1 1
7 8187 1 1 30 LYS CE C -9.651 6.081 5.740 1.00 . A A . 30 LYS CE 1 1
7 8188 1 1 30 LYS CG C -7.341 5.316 5.331 1.00 . A A . 30 LYS CG 1 1
7 8189 1 1 30 LYS H H -5.036 5.253 7.301 1.00 . A A . 30 LYS H 1 1
7 8190 1 1 30 LYS HA H -7.255 3.412 7.237 1.00 . A A . 30 LYS HA 1 1
7 8191 1 1 30 LYS HB2 H -5.435 4.453 5.082 1.00 . A A . 30 LYS HB2 1 1
7 8192 1 1 30 LYS HB3 H -6.780 3.355 4.798 1.00 . A A . 30 LYS HB3 1 1
7 8193 1 1 30 LYS HD2 H -9.100 4.212 4.948 1.00 . A A . 30 LYS HD2 1 1
7 8194 1 1 30 LYS HD3 H -8.716 4.427 6.659 1.00 . A A . 30 LYS HD3 1 1
7 8195 1 1 30 LYS HE2 H -9.299 6.739 6.520 1.00 . A A . 30 LYS HE2 1 1
7 8196 1 1 30 LYS HE3 H -9.611 6.595 4.790 1.00 . A A . 30 LYS HE3 1 1
7 8197 1 1 30 LYS HG2 H -7.013 6.091 6.008 1.00 . A A . 30 LYS HG2 1 1
7 8198 1 1 30 LYS HG3 H -7.331 5.687 4.316 1.00 . A A . 30 LYS HG3 1 1
7 8199 1 1 30 LYS HZ1 H -11.620 6.508 6.165 1.00 . A A . 30 LYS HZ1 1 1
7 8200 1 1 30 LYS HZ2 H -11.051 5.031 6.839 1.00 . A A . 30 LYS HZ2 1 1
7 8201 1 1 30 LYS HZ3 H -11.391 5.144 5.190 1.00 . A A . 30 LYS HZ3 1 1
7 8202 1 1 30 LYS N N -5.636 4.590 7.708 1.00 . A A . 30 LYS N 1 1
7 8203 1 1 30 LYS NZ N -11.022 5.668 6.013 1.00 . A A . 30 LYS NZ 1 1
7 8204 1 1 30 LYS O O -4.295 2.325 6.593 1.00 . A A . 30 LYS O 1 1
7 8205 1 1 31 SER C C -6.330 -0.735 5.770 1.00 . A A . 31 SER C 1 1
7 8206 1 1 31 SER CA C -5.611 -0.067 6.934 1.00 . A A . 31 SER CA 1 1
7 8207 1 1 31 SER CB C -5.774 -0.786 8.251 1.00 . A A . 31 SER CB 1 1
7 8208 1 1 31 SER H H -7.089 1.296 7.365 1.00 . A A . 31 SER H 1 1
7 8209 1 1 31 SER HA H -4.565 0.031 6.683 1.00 . A A . 31 SER HA 1 1
7 8210 1 1 31 SER HB2 H -5.793 -1.851 8.073 1.00 . A A . 31 SER HB2 1 1
7 8211 1 1 31 SER HB3 H -4.938 -0.531 8.887 1.00 . A A . 31 SER HB3 1 1
7 8212 1 1 31 SER HG H -6.817 -0.160 9.794 1.00 . A A . 31 SER HG 1 1
7 8213 1 1 31 SER N N -6.158 1.250 7.065 1.00 . A A . 31 SER N 1 1
7 8214 1 1 31 SER O O -7.500 -0.411 5.519 1.00 . A A . 31 SER O 1 1
7 8215 1 1 31 SER OG O -6.992 -0.381 8.866 1.00 . A A . 31 SER OG 1 1
7 8216 1 1 32 PHE C C -7.394 -2.888 3.828 1.00 . A A . 32 PHE C 1 1
7 8217 1 1 32 PHE CA C -6.143 -2.099 3.800 1.00 . A A . 32 PHE CA 1 1
7 8218 1 1 32 PHE CB C -5.032 -2.803 3.058 1.00 . A A . 32 PHE CB 1 1
7 8219 1 1 32 PHE CD1 C -2.922 -1.603 3.701 1.00 . A A . 32 PHE CD1 1 1
7 8220 1 1 32 PHE CD2 C -3.736 -1.341 1.479 1.00 . A A . 32 PHE CD2 1 1
7 8221 1 1 32 PHE CE1 C -1.857 -0.778 3.410 1.00 . A A . 32 PHE CE1 1 1
7 8222 1 1 32 PHE CE2 C -2.677 -0.519 1.185 1.00 . A A . 32 PHE CE2 1 1
7 8223 1 1 32 PHE CG C -3.877 -1.892 2.738 1.00 . A A . 32 PHE CG 1 1
7 8224 1 1 32 PHE CZ C -1.766 -0.198 2.150 1.00 . A A . 32 PHE CZ 1 1
7 8225 1 1 32 PHE H H -5.010 -2.263 5.522 1.00 . A A . 32 PHE H 1 1
7 8226 1 1 32 PHE HA H -6.363 -1.184 3.268 1.00 . A A . 32 PHE HA 1 1
7 8227 1 1 32 PHE HB2 H -4.661 -3.615 3.665 1.00 . A A . 32 PHE HB2 1 1
7 8228 1 1 32 PHE HB3 H -5.413 -3.196 2.127 1.00 . A A . 32 PHE HB3 1 1
7 8229 1 1 32 PHE HD1 H -3.020 -2.027 4.688 1.00 . A A . 32 PHE HD1 1 1
7 8230 1 1 32 PHE HD2 H -4.472 -1.560 0.719 1.00 . A A . 32 PHE HD2 1 1
7 8231 1 1 32 PHE HE1 H -1.119 -0.560 4.168 1.00 . A A . 32 PHE HE1 1 1
7 8232 1 1 32 PHE HE2 H -2.580 -0.095 0.196 1.00 . A A . 32 PHE HE2 1 1
7 8233 1 1 32 PHE HZ H -0.938 0.459 1.930 1.00 . A A . 32 PHE HZ 1 1
7 8234 1 1 32 PHE N N -5.707 -1.701 5.118 1.00 . A A . 32 PHE N 1 1
7 8235 1 1 32 PHE O O -8.366 -2.544 3.177 1.00 . A A . 32 PHE O 1 1
7 8236 1 1 33 THR C C -9.094 -4.639 6.125 1.00 . A A . 33 THR C 1 1
7 8237 1 1 33 THR CA C -8.599 -4.645 4.703 1.00 . A A . 33 THR CA 1 1
7 8238 1 1 33 THR CB C -8.459 -6.054 4.168 1.00 . A A . 33 THR CB 1 1
7 8239 1 1 33 THR CG2 C -8.608 -6.104 2.666 1.00 . A A . 33 THR CG2 1 1
7 8240 1 1 33 THR H H -6.619 -4.216 5.073 1.00 . A A . 33 THR H 1 1
7 8241 1 1 33 THR HA H -9.303 -4.111 4.075 1.00 . A A . 33 THR HA 1 1
7 8242 1 1 33 THR HB H -9.268 -6.587 4.627 1.00 . A A . 33 THR HB 1 1
7 8243 1 1 33 THR HG1 H -6.544 -6.397 3.904 1.00 . A A . 33 THR HG1 1 1
7 8244 1 1 33 THR HG21 H -7.847 -5.485 2.214 1.00 . A A . 33 THR HG21 1 1
7 8245 1 1 33 THR HG22 H -9.588 -5.746 2.387 1.00 . A A . 33 THR HG22 1 1
7 8246 1 1 33 THR HG23 H -8.486 -7.123 2.330 1.00 . A A . 33 THR HG23 1 1
7 8247 1 1 33 THR N N -7.411 -3.911 4.583 1.00 . A A . 33 THR N 1 1
7 8248 1 1 33 THR O O -9.758 -5.569 6.581 1.00 . A A . 33 THR O 1 1
7 8249 1 1 33 THR OG1 O -7.207 -6.624 4.571 1.00 . A A . 33 THR OG1 1 1
7 8250 1 1 34 ASP C C -10.136 -2.122 8.200 1.00 . A A . 34 ASP C 1 1
7 8251 1 1 34 ASP CA C -9.270 -3.366 8.159 1.00 . A A . 34 ASP CA 1 1
7 8252 1 1 34 ASP CB C -8.129 -3.220 9.190 1.00 . A A . 34 ASP CB 1 1
7 8253 1 1 34 ASP CG C -7.174 -4.396 9.294 1.00 . A A . 34 ASP CG 1 1
7 8254 1 1 34 ASP H H -8.231 -2.886 6.381 1.00 . A A . 34 ASP H 1 1
7 8255 1 1 34 ASP HA H -9.879 -4.220 8.417 1.00 . A A . 34 ASP HA 1 1
7 8256 1 1 34 ASP HB2 H -7.541 -2.353 8.930 1.00 . A A . 34 ASP HB2 1 1
7 8257 1 1 34 ASP HB3 H -8.571 -3.052 10.161 1.00 . A A . 34 ASP HB3 1 1
7 8258 1 1 34 ASP N N -8.794 -3.559 6.811 1.00 . A A . 34 ASP N 1 1
7 8259 1 1 34 ASP O O -11.137 -2.076 8.909 1.00 . A A . 34 ASP O 1 1
7 8260 1 1 34 ASP OD1 O -7.479 -5.382 10.004 1.00 . A A . 34 ASP OD1 1 1
7 8261 1 1 34 ASP OD2 O -6.059 -4.314 8.744 1.00 . A A . 34 ASP OD2 1 1
7 8262 1 1 35 ASP C C -11.017 0.518 6.019 1.00 . A A . 35 ASP C 1 1
7 8263 1 1 35 ASP CA C -10.534 0.155 7.422 1.00 . A A . 35 ASP CA 1 1
7 8264 1 1 35 ASP CB C -9.704 1.322 7.989 1.00 . A A . 35 ASP CB 1 1
7 8265 1 1 35 ASP CG C -10.573 2.493 8.439 1.00 . A A . 35 ASP CG 1 1
7 8266 1 1 35 ASP H H -8.947 -1.159 6.887 1.00 . A A . 35 ASP H 1 1
7 8267 1 1 35 ASP HA H -11.395 0.008 8.057 1.00 . A A . 35 ASP HA 1 1
7 8268 1 1 35 ASP HB2 H -9.100 0.982 8.817 1.00 . A A . 35 ASP HB2 1 1
7 8269 1 1 35 ASP HB3 H -9.044 1.676 7.211 1.00 . A A . 35 ASP HB3 1 1
7 8270 1 1 35 ASP N N -9.761 -1.095 7.425 1.00 . A A . 35 ASP N 1 1
7 8271 1 1 35 ASP O O -12.018 1.212 5.866 1.00 . A A . 35 ASP O 1 1
7 8272 1 1 35 ASP OD1 O -11.172 2.463 9.530 1.00 . A A . 35 ASP OD1 1 1
7 8273 1 1 35 ASP OD2 O -10.671 3.487 7.683 1.00 . A A . 35 ASP OD2 1 1
7 8274 1 1 36 LEU C C -11.730 -0.534 3.056 1.00 . A A . 36 LEU C 1 1
7 8275 1 1 36 LEU CA C -10.643 0.371 3.613 1.00 . A A . 36 LEU CA 1 1
7 8276 1 1 36 LEU CB C -9.396 0.304 2.715 1.00 . A A . 36 LEU CB 1 1
7 8277 1 1 36 LEU CD1 C -7.124 1.114 2.050 1.00 . A A . 36 LEU CD1 1 1
7 8278 1 1 36 LEU CD2 C -8.867 2.723 2.790 1.00 . A A . 36 LEU CD2 1 1
7 8279 1 1 36 LEU CG C -8.308 1.336 2.981 1.00 . A A . 36 LEU CG 1 1
7 8280 1 1 36 LEU H H -9.560 -0.566 5.163 1.00 . A A . 36 LEU H 1 1
7 8281 1 1 36 LEU HA H -11.011 1.387 3.606 1.00 . A A . 36 LEU HA 1 1
7 8282 1 1 36 LEU HB2 H -8.957 -0.676 2.827 1.00 . A A . 36 LEU HB2 1 1
7 8283 1 1 36 LEU HB3 H -9.716 0.413 1.690 1.00 . A A . 36 LEU HB3 1 1
7 8284 1 1 36 LEU HD11 H -6.719 0.126 2.211 1.00 . A A . 36 LEU HD11 1 1
7 8285 1 1 36 LEU HD12 H -6.363 1.852 2.255 1.00 . A A . 36 LEU HD12 1 1
7 8286 1 1 36 LEU HD13 H -7.450 1.209 1.025 1.00 . A A . 36 LEU HD13 1 1
7 8287 1 1 36 LEU HD21 H -8.099 3.455 2.985 1.00 . A A . 36 LEU HD21 1 1
7 8288 1 1 36 LEU HD22 H -9.690 2.849 3.479 1.00 . A A . 36 LEU HD22 1 1
7 8289 1 1 36 LEU HD23 H -9.228 2.820 1.777 1.00 . A A . 36 LEU HD23 1 1
7 8290 1 1 36 LEU HG H -7.964 1.245 4.000 1.00 . A A . 36 LEU HG 1 1
7 8291 1 1 36 LEU N N -10.313 0.040 4.999 1.00 . A A . 36 LEU N 1 1
7 8292 1 1 36 LEU O O -12.260 -1.399 3.759 1.00 . A A . 36 LEU O 1 1
7 8293 1 1 37 ASP C C -12.536 -1.670 -0.149 1.00 . A A . 37 ASP C 1 1
7 8294 1 1 37 ASP CA C -13.069 -1.099 1.112 1.00 . A A . 37 ASP CA 1 1
7 8295 1 1 37 ASP CB C -14.313 -0.248 0.812 1.00 . A A . 37 ASP CB 1 1
7 8296 1 1 37 ASP CG C -15.168 0.023 2.016 1.00 . A A . 37 ASP CG 1 1
7 8297 1 1 37 ASP H H -11.488 0.258 1.245 1.00 . A A . 37 ASP H 1 1
7 8298 1 1 37 ASP HA H -13.351 -1.915 1.761 1.00 . A A . 37 ASP HA 1 1
7 8299 1 1 37 ASP HB2 H -13.998 0.703 0.410 1.00 . A A . 37 ASP HB2 1 1
7 8300 1 1 37 ASP HB3 H -14.914 -0.760 0.073 1.00 . A A . 37 ASP HB3 1 1
7 8301 1 1 37 ASP N N -12.024 -0.357 1.785 1.00 . A A . 37 ASP N 1 1
7 8302 1 1 37 ASP O O -12.673 -1.080 -1.223 1.00 . A A . 37 ASP O 1 1
7 8303 1 1 37 ASP OD1 O -16.009 -0.821 2.384 1.00 . A A . 37 ASP OD1 1 1
7 8304 1 1 37 ASP OD2 O -14.997 1.083 2.641 1.00 . A A . 37 ASP OD2 1 1
7 8305 1 1 38 VAL C C -11.431 -4.933 -0.921 1.00 . A A . 38 VAL C 1 1
7 8306 1 1 38 VAL CA C -11.235 -3.438 -1.090 1.00 . A A . 38 VAL CA 1 1
7 8307 1 1 38 VAL CB C -9.717 -3.170 -1.194 1.00 . A A . 38 VAL CB 1 1
7 8308 1 1 38 VAL CG1 C -9.422 -1.734 -1.545 1.00 . A A . 38 VAL CG1 1 1
7 8309 1 1 38 VAL CG2 C -8.994 -3.545 0.096 1.00 . A A . 38 VAL CG2 1 1
7 8310 1 1 38 VAL H H -11.580 -3.082 0.881 1.00 . A A . 38 VAL H 1 1
7 8311 1 1 38 VAL HA H -11.696 -3.105 -2.008 1.00 . A A . 38 VAL HA 1 1
7 8312 1 1 38 VAL HB H -9.372 -3.832 -1.963 1.00 . A A . 38 VAL HB 1 1
7 8313 1 1 38 VAL HG11 H -9.867 -1.496 -2.499 1.00 . A A . 38 VAL HG11 1 1
7 8314 1 1 38 VAL HG12 H -8.353 -1.586 -1.599 1.00 . A A . 38 VAL HG12 1 1
7 8315 1 1 38 VAL HG13 H -9.837 -1.086 -0.787 1.00 . A A . 38 VAL HG13 1 1
7 8316 1 1 38 VAL HG21 H -9.139 -4.597 0.296 1.00 . A A . 38 VAL HG21 1 1
7 8317 1 1 38 VAL HG22 H -9.394 -2.963 0.913 1.00 . A A . 38 VAL HG22 1 1
7 8318 1 1 38 VAL HG23 H -7.938 -3.342 -0.009 1.00 . A A . 38 VAL HG23 1 1
7 8319 1 1 38 VAL N N -11.803 -2.735 -0.002 1.00 . A A . 38 VAL N 1 1
7 8320 1 1 38 VAL O O -11.931 -5.396 0.126 1.00 . A A . 38 VAL O 1 1
7 8321 1 1 39 ASP C C -9.546 -7.429 -1.427 1.00 . A A . 39 ASP C 1 1
7 8322 1 1 39 ASP CA C -10.950 -7.110 -1.843 1.00 . A A . 39 ASP CA 1 1
7 8323 1 1 39 ASP CB C -11.225 -7.727 -3.207 1.00 . A A . 39 ASP CB 1 1
7 8324 1 1 39 ASP CG C -11.076 -9.236 -3.246 1.00 . A A . 39 ASP CG 1 1
7 8325 1 1 39 ASP H H -10.744 -5.240 -2.756 1.00 . A A . 39 ASP H 1 1
7 8326 1 1 39 ASP HA H -11.655 -7.471 -1.110 1.00 . A A . 39 ASP HA 1 1
7 8327 1 1 39 ASP HB2 H -12.210 -7.460 -3.557 1.00 . A A . 39 ASP HB2 1 1
7 8328 1 1 39 ASP HB3 H -10.476 -7.312 -3.861 1.00 . A A . 39 ASP HB3 1 1
7 8329 1 1 39 ASP N N -11.019 -5.670 -1.914 1.00 . A A . 39 ASP N 1 1
7 8330 1 1 39 ASP O O -8.593 -6.868 -1.983 1.00 . A A . 39 ASP O 1 1
7 8331 1 1 39 ASP OD1 O -9.947 -9.728 -3.500 1.00 . A A . 39 ASP OD1 1 1
7 8332 1 1 39 ASP OD2 O -12.076 -9.952 -3.098 1.00 . A A . 39 ASP OD2 1 1
7 8333 1 1 40 SER C C -7.190 -9.245 -0.907 1.00 . A A . 40 SER C 1 1
7 8334 1 1 40 SER CA C -8.116 -8.587 0.095 1.00 . A A . 40 SER CA 1 1
7 8335 1 1 40 SER CB C -8.264 -9.431 1.335 1.00 . A A . 40 SER CB 1 1
7 8336 1 1 40 SER H H -10.209 -8.744 -0.144 1.00 . A A . 40 SER H 1 1
7 8337 1 1 40 SER HA H -7.676 -7.644 0.382 1.00 . A A . 40 SER HA 1 1
7 8338 1 1 40 SER HB2 H -7.287 -9.686 1.718 1.00 . A A . 40 SER HB2 1 1
7 8339 1 1 40 SER HB3 H -8.824 -8.885 2.080 1.00 . A A . 40 SER HB3 1 1
7 8340 1 1 40 SER N N -9.406 -8.290 -0.472 1.00 . A A . 40 SER N 1 1
7 8341 1 1 40 SER O O -6.103 -8.758 -1.147 1.00 . A A . 40 SER O 1 1
7 8342 1 1 40 SER OG O -8.983 -10.639 1.011 1.00 . A A . 40 SER OG 1 1
7 8343 1 1 41 LEU C C -6.419 -10.091 -3.666 1.00 . A A . 41 LEU C 1 1
7 8344 1 1 41 LEU CA C -6.802 -11.020 -2.498 1.00 . A A . 41 LEU CA 1 1
7 8345 1 1 41 LEU CB C -7.463 -12.306 -3.037 1.00 . A A . 41 LEU CB 1 1
7 8346 1 1 41 LEU CD1 C -8.608 -13.230 -0.955 1.00 . A A . 41 LEU CD1 1 1
7 8347 1 1 41 LEU CD2 C -8.039 -14.740 -2.844 1.00 . A A . 41 LEU CD2 1 1
7 8348 1 1 41 LEU CG C -7.623 -13.506 -2.075 1.00 . A A . 41 LEU CG 1 1
7 8349 1 1 41 LEU H H -8.554 -10.610 -1.351 1.00 . A A . 41 LEU H 1 1
7 8350 1 1 41 LEU HA H -5.929 -11.290 -1.917 1.00 . A A . 41 LEU HA 1 1
7 8351 1 1 41 LEU HB2 H -8.448 -12.041 -3.390 1.00 . A A . 41 LEU HB2 1 1
7 8352 1 1 41 LEU HB3 H -6.885 -12.636 -3.887 1.00 . A A . 41 LEU HB3 1 1
7 8353 1 1 41 LEU HD11 H -8.688 -14.108 -0.331 1.00 . A A . 41 LEU HD11 1 1
7 8354 1 1 41 LEU HD12 H -9.577 -12.994 -1.370 1.00 . A A . 41 LEU HD12 1 1
7 8355 1 1 41 LEU HD13 H -8.256 -12.401 -0.359 1.00 . A A . 41 LEU HD13 1 1
7 8356 1 1 41 LEU HD21 H -8.979 -14.556 -3.342 1.00 . A A . 41 LEU HD21 1 1
7 8357 1 1 41 LEU HD22 H -8.148 -15.570 -2.162 1.00 . A A . 41 LEU HD22 1 1
7 8358 1 1 41 LEU HD23 H -7.284 -14.978 -3.580 1.00 . A A . 41 LEU HD23 1 1
7 8359 1 1 41 LEU HG H -6.664 -13.712 -1.622 1.00 . A A . 41 LEU HG 1 1
7 8360 1 1 41 LEU N N -7.638 -10.312 -1.538 1.00 . A A . 41 LEU N 1 1
7 8361 1 1 41 LEU O O -5.371 -10.239 -4.287 1.00 . A A . 41 LEU O 1 1
7 8362 1 1 42 SER C C -6.057 -7.031 -4.462 1.00 . A A . 42 SER C 1 1
7 8363 1 1 42 SER CA C -7.015 -8.138 -4.944 1.00 . A A . 42 SER CA 1 1
7 8364 1 1 42 SER CB C -8.310 -7.559 -5.446 1.00 . A A . 42 SER CB 1 1
7 8365 1 1 42 SER H H -8.119 -9.104 -3.438 1.00 . A A . 42 SER H 1 1
7 8366 1 1 42 SER HA H -6.533 -8.653 -5.762 1.00 . A A . 42 SER HA 1 1
7 8367 1 1 42 SER HB2 H -8.797 -7.011 -4.653 1.00 . A A . 42 SER HB2 1 1
7 8368 1 1 42 SER HB3 H -8.080 -6.902 -6.272 1.00 . A A . 42 SER HB3 1 1
7 8369 1 1 42 SER HG H -9.457 -9.075 -5.108 1.00 . A A . 42 SER HG 1 1
7 8370 1 1 42 SER N N -7.265 -9.124 -3.930 1.00 . A A . 42 SER N 1 1
7 8371 1 1 42 SER O O -5.538 -6.266 -5.270 1.00 . A A . 42 SER O 1 1
7 8372 1 1 42 SER OG O -9.171 -8.600 -5.907 1.00 . A A . 42 SER OG 1 1
7 8373 1 1 43 MET C C -3.439 -6.448 -3.119 1.00 . A A . 43 MET C 1 1
7 8374 1 1 43 MET CA C -4.815 -5.983 -2.659 1.00 . A A . 43 MET CA 1 1
7 8375 1 1 43 MET CB C -4.795 -5.873 -1.135 1.00 . A A . 43 MET CB 1 1
7 8376 1 1 43 MET CE C -2.310 -6.302 1.015 1.00 . A A . 43 MET CE 1 1
7 8377 1 1 43 MET CG C -3.882 -4.748 -0.650 1.00 . A A . 43 MET CG 1 1
7 8378 1 1 43 MET H H -6.277 -7.520 -2.514 1.00 . A A . 43 MET H 1 1
7 8379 1 1 43 MET HA H -5.052 -5.028 -3.102 1.00 . A A . 43 MET HA 1 1
7 8380 1 1 43 MET HB2 H -5.797 -5.683 -0.777 1.00 . A A . 43 MET HB2 1 1
7 8381 1 1 43 MET HB3 H -4.437 -6.803 -0.719 1.00 . A A . 43 MET HB3 1 1
7 8382 1 1 43 MET HE1 H -2.854 -7.163 0.660 1.00 . A A . 43 MET HE1 1 1
7 8383 1 1 43 MET HE2 H -1.928 -6.502 2.005 1.00 . A A . 43 MET HE2 1 1
7 8384 1 1 43 MET HE3 H -1.486 -6.095 0.348 1.00 . A A . 43 MET HE3 1 1
7 8385 1 1 43 MET HG2 H -2.983 -4.765 -1.249 1.00 . A A . 43 MET HG2 1 1
7 8386 1 1 43 MET HG3 H -4.386 -3.805 -0.806 1.00 . A A . 43 MET HG3 1 1
7 8387 1 1 43 MET N N -5.801 -6.945 -3.155 1.00 . A A . 43 MET N 1 1
7 8388 1 1 43 MET O O -2.509 -5.667 -3.301 1.00 . A A . 43 MET O 1 1
7 8389 1 1 43 MET SD S -3.402 -4.886 1.074 1.00 . A A . 43 MET SD 1 1
7 8390 1 1 44 VAL C C -1.834 -7.858 -5.271 1.00 . A A . 44 VAL C 1 1
7 8391 1 1 44 VAL CA C -2.140 -8.355 -3.834 1.00 . A A . 44 VAL CA 1 1
7 8392 1 1 44 VAL CB C -2.258 -9.906 -3.770 1.00 . A A . 44 VAL CB 1 1
7 8393 1 1 44 VAL CG1 C -0.970 -10.588 -4.200 1.00 . A A . 44 VAL CG1 1 1
7 8394 1 1 44 VAL CG2 C -2.659 -10.353 -2.355 1.00 . A A . 44 VAL CG2 1 1
7 8395 1 1 44 VAL H H -4.143 -8.281 -3.188 1.00 . A A . 44 VAL H 1 1
7 8396 1 1 44 VAL HA H -1.337 -8.033 -3.186 1.00 . A A . 44 VAL HA 1 1
7 8397 1 1 44 VAL HB H -3.041 -10.213 -4.447 1.00 . A A . 44 VAL HB 1 1
7 8398 1 1 44 VAL HG11 H -1.092 -11.659 -4.143 1.00 . A A . 44 VAL HG11 1 1
7 8399 1 1 44 VAL HG12 H -0.162 -10.282 -3.552 1.00 . A A . 44 VAL HG12 1 1
7 8400 1 1 44 VAL HG13 H -0.737 -10.308 -5.218 1.00 . A A . 44 VAL HG13 1 1
7 8401 1 1 44 VAL HG21 H -3.619 -9.925 -2.102 1.00 . A A . 44 VAL HG21 1 1
7 8402 1 1 44 VAL HG22 H -1.937 -10.008 -1.628 1.00 . A A . 44 VAL HG22 1 1
7 8403 1 1 44 VAL HG23 H -2.729 -11.429 -2.309 1.00 . A A . 44 VAL HG23 1 1
7 8404 1 1 44 VAL N N -3.347 -7.731 -3.354 1.00 . A A . 44 VAL N 1 1
7 8405 1 1 44 VAL O O -0.677 -7.802 -5.697 1.00 . A A . 44 VAL O 1 1
7 8406 1 1 45 GLU C C -2.252 -5.428 -7.264 1.00 . A A . 45 GLU C 1 1
7 8407 1 1 45 GLU CA C -2.781 -6.872 -7.304 1.00 . A A . 45 GLU CA 1 1
7 8408 1 1 45 GLU CB C -4.148 -6.903 -7.994 1.00 . A A . 45 GLU CB 1 1
7 8409 1 1 45 GLU CD C -3.982 -9.263 -8.889 1.00 . A A . 45 GLU CD 1 1
7 8410 1 1 45 GLU CG C -4.786 -8.285 -8.072 1.00 . A A . 45 GLU CG 1 1
7 8411 1 1 45 GLU H H -3.770 -7.421 -5.535 1.00 . A A . 45 GLU H 1 1
7 8412 1 1 45 GLU HA H -2.095 -7.499 -7.852 1.00 . A A . 45 GLU HA 1 1
7 8413 1 1 45 GLU HB2 H -4.822 -6.256 -7.454 1.00 . A A . 45 GLU HB2 1 1
7 8414 1 1 45 GLU HB3 H -4.034 -6.529 -9.001 1.00 . A A . 45 GLU HB3 1 1
7 8415 1 1 45 GLU HG2 H -4.880 -8.677 -7.070 1.00 . A A . 45 GLU HG2 1 1
7 8416 1 1 45 GLU HG3 H -5.768 -8.189 -8.512 1.00 . A A . 45 GLU HG3 1 1
7 8417 1 1 45 GLU N N -2.885 -7.403 -5.957 1.00 . A A . 45 GLU N 1 1
7 8418 1 1 45 GLU O O -1.501 -5.002 -8.136 1.00 . A A . 45 GLU O 1 1
7 8419 1 1 45 GLU OE1 O -4.019 -9.177 -10.137 1.00 . A A . 45 GLU OE1 1 1
7 8420 1 1 45 GLU OE2 O -3.319 -10.150 -8.306 1.00 . A A . 45 GLU OE2 1 1
7 8421 1 1 46 VAL C C -0.745 -3.257 -5.565 1.00 . A A . 46 VAL C 1 1
7 8422 1 1 46 VAL CA C -2.167 -3.305 -6.113 1.00 . A A . 46 VAL CA 1 1
7 8423 1 1 46 VAL CB C -3.138 -2.360 -5.301 1.00 . A A . 46 VAL CB 1 1
7 8424 1 1 46 VAL CG1 C -3.426 -2.871 -3.917 1.00 . A A . 46 VAL CG1 1 1
7 8425 1 1 46 VAL CG2 C -2.592 -0.948 -5.214 1.00 . A A . 46 VAL CG2 1 1
7 8426 1 1 46 VAL H H -3.261 -5.037 -5.576 1.00 . A A . 46 VAL H 1 1
7 8427 1 1 46 VAL HA H -2.107 -2.937 -7.128 1.00 . A A . 46 VAL HA 1 1
7 8428 1 1 46 VAL HB H -4.072 -2.323 -5.837 1.00 . A A . 46 VAL HB 1 1
7 8429 1 1 46 VAL HG11 H -2.509 -2.900 -3.345 1.00 . A A . 46 VAL HG11 1 1
7 8430 1 1 46 VAL HG12 H -3.821 -3.871 -4.003 1.00 . A A . 46 VAL HG12 1 1
7 8431 1 1 46 VAL HG13 H -4.146 -2.229 -3.431 1.00 . A A . 46 VAL HG13 1 1
7 8432 1 1 46 VAL HG21 H -2.475 -0.546 -6.210 1.00 . A A . 46 VAL HG21 1 1
7 8433 1 1 46 VAL HG22 H -1.633 -0.963 -4.717 1.00 . A A . 46 VAL HG22 1 1
7 8434 1 1 46 VAL HG23 H -3.279 -0.328 -4.656 1.00 . A A . 46 VAL HG23 1 1
7 8435 1 1 46 VAL N N -2.642 -4.671 -6.241 1.00 . A A . 46 VAL N 1 1
7 8436 1 1 46 VAL O O 0.076 -2.506 -6.067 1.00 . A A . 46 VAL O 1 1
7 8437 1 1 47 VAL C C 1.983 -4.441 -5.018 1.00 . A A . 47 VAL C 1 1
7 8438 1 1 47 VAL CA C 0.902 -4.094 -3.981 1.00 . A A . 47 VAL CA 1 1
7 8439 1 1 47 VAL CB C 1.017 -4.996 -2.704 1.00 . A A . 47 VAL CB 1 1
7 8440 1 1 47 VAL CG1 C 0.672 -6.435 -2.993 1.00 . A A . 47 VAL CG1 1 1
7 8441 1 1 47 VAL CG2 C 2.407 -4.898 -2.087 1.00 . A A . 47 VAL CG2 1 1
7 8442 1 1 47 VAL H H -1.121 -4.713 -4.231 1.00 . A A . 47 VAL H 1 1
7 8443 1 1 47 VAL HA H 1.081 -3.068 -3.693 1.00 . A A . 47 VAL HA 1 1
7 8444 1 1 47 VAL HB H 0.307 -4.629 -1.977 1.00 . A A . 47 VAL HB 1 1
7 8445 1 1 47 VAL HG11 H -0.344 -6.493 -3.354 1.00 . A A . 47 VAL HG11 1 1
7 8446 1 1 47 VAL HG12 H 0.771 -7.019 -2.089 1.00 . A A . 47 VAL HG12 1 1
7 8447 1 1 47 VAL HG13 H 1.343 -6.821 -3.745 1.00 . A A . 47 VAL HG13 1 1
7 8448 1 1 47 VAL HG21 H 2.460 -5.523 -1.209 1.00 . A A . 47 VAL HG21 1 1
7 8449 1 1 47 VAL HG22 H 2.605 -3.871 -1.817 1.00 . A A . 47 VAL HG22 1 1
7 8450 1 1 47 VAL HG23 H 3.142 -5.223 -2.808 1.00 . A A . 47 VAL HG23 1 1
7 8451 1 1 47 VAL N N -0.436 -4.096 -4.576 1.00 . A A . 47 VAL N 1 1
7 8452 1 1 47 VAL O O 3.023 -3.790 -5.068 1.00 . A A . 47 VAL O 1 1
7 8453 1 1 48 VAL C C 2.879 -4.650 -7.943 1.00 . A A . 48 VAL C 1 1
7 8454 1 1 48 VAL CA C 2.653 -5.791 -6.924 1.00 . A A . 48 VAL CA 1 1
7 8455 1 1 48 VAL CB C 2.238 -7.122 -7.640 1.00 . A A . 48 VAL CB 1 1
7 8456 1 1 48 VAL CG1 C 0.964 -6.969 -8.444 1.00 . A A . 48 VAL CG1 1 1
7 8457 1 1 48 VAL CG2 C 3.361 -7.681 -8.497 1.00 . A A . 48 VAL CG2 1 1
7 8458 1 1 48 VAL H H 0.822 -5.848 -5.862 1.00 . A A . 48 VAL H 1 1
7 8459 1 1 48 VAL HA H 3.590 -5.949 -6.408 1.00 . A A . 48 VAL HA 1 1
7 8460 1 1 48 VAL HB H 2.023 -7.840 -6.861 1.00 . A A . 48 VAL HB 1 1
7 8461 1 1 48 VAL HG11 H 0.156 -6.682 -7.788 1.00 . A A . 48 VAL HG11 1 1
7 8462 1 1 48 VAL HG12 H 0.727 -7.909 -8.921 1.00 . A A . 48 VAL HG12 1 1
7 8463 1 1 48 VAL HG13 H 1.104 -6.209 -9.199 1.00 . A A . 48 VAL HG13 1 1
7 8464 1 1 48 VAL HG21 H 4.222 -7.884 -7.879 1.00 . A A . 48 VAL HG21 1 1
7 8465 1 1 48 VAL HG22 H 3.625 -6.960 -9.257 1.00 . A A . 48 VAL HG22 1 1
7 8466 1 1 48 VAL HG23 H 3.034 -8.595 -8.970 1.00 . A A . 48 VAL HG23 1 1
7 8467 1 1 48 VAL N N 1.690 -5.392 -5.904 1.00 . A A . 48 VAL N 1 1
7 8468 1 1 48 VAL O O 3.949 -4.532 -8.551 1.00 . A A . 48 VAL O 1 1
7 8469 1 1 49 ALA C C 2.631 -1.477 -8.240 1.00 . A A . 49 ALA C 1 1
7 8470 1 1 49 ALA CA C 1.977 -2.644 -8.970 1.00 . A A . 49 ALA CA 1 1
7 8471 1 1 49 ALA CB C 0.598 -2.252 -9.488 1.00 . A A . 49 ALA CB 1 1
7 8472 1 1 49 ALA H H 1.056 -3.930 -7.575 1.00 . A A . 49 ALA H 1 1
7 8473 1 1 49 ALA HA H 2.599 -2.924 -9.808 1.00 . A A . 49 ALA HA 1 1
7 8474 1 1 49 ALA HB1 H 0.157 -3.091 -10.003 1.00 . A A . 49 ALA HB1 1 1
7 8475 1 1 49 ALA HB2 H 0.693 -1.420 -10.170 1.00 . A A . 49 ALA HB2 1 1
7 8476 1 1 49 ALA HB3 H -0.030 -1.967 -8.656 1.00 . A A . 49 ALA HB3 1 1
7 8477 1 1 49 ALA N N 1.884 -3.787 -8.083 1.00 . A A . 49 ALA N 1 1
7 8478 1 1 49 ALA O O 3.250 -0.619 -8.842 1.00 . A A . 49 ALA O 1 1
7 8479 1 1 50 ALA C C 4.588 -0.561 -6.065 1.00 . A A . 50 ALA C 1 1
7 8480 1 1 50 ALA CA C 3.078 -0.428 -6.111 1.00 . A A . 50 ALA CA 1 1
7 8481 1 1 50 ALA CB C 2.488 -0.458 -4.713 1.00 . A A . 50 ALA CB 1 1
7 8482 1 1 50 ALA H H 1.972 -2.179 -6.511 1.00 . A A . 50 ALA H 1 1
7 8483 1 1 50 ALA HA H 2.830 0.516 -6.572 1.00 . A A . 50 ALA HA 1 1
7 8484 1 1 50 ALA HB1 H 2.731 -1.399 -4.242 1.00 . A A . 50 ALA HB1 1 1
7 8485 1 1 50 ALA HB2 H 1.415 -0.349 -4.771 1.00 . A A . 50 ALA HB2 1 1
7 8486 1 1 50 ALA HB3 H 2.904 0.352 -4.132 1.00 . A A . 50 ALA HB3 1 1
7 8487 1 1 50 ALA N N 2.502 -1.468 -6.935 1.00 . A A . 50 ALA N 1 1
7 8488 1 1 50 ALA O O 5.310 0.444 -6.032 1.00 . A A . 50 ALA O 1 1
7 8489 1 1 51 GLU C C 7.202 -1.381 -7.246 1.00 . A A . 51 GLU C 1 1
7 8490 1 1 51 GLU CA C 6.493 -2.098 -6.097 1.00 . A A . 51 GLU CA 1 1
7 8491 1 1 51 GLU CB C 6.725 -3.598 -6.207 1.00 . A A . 51 GLU CB 1 1
7 8492 1 1 51 GLU CD C 6.397 -5.874 -5.225 1.00 . A A . 51 GLU CD 1 1
7 8493 1 1 51 GLU CG C 6.111 -4.407 -5.083 1.00 . A A . 51 GLU CG 1 1
7 8494 1 1 51 GLU H H 4.417 -2.543 -6.101 1.00 . A A . 51 GLU H 1 1
7 8495 1 1 51 GLU HA H 6.907 -1.747 -5.163 1.00 . A A . 51 GLU HA 1 1
7 8496 1 1 51 GLU HB2 H 6.302 -3.946 -7.139 1.00 . A A . 51 GLU HB2 1 1
7 8497 1 1 51 GLU HB3 H 7.790 -3.780 -6.215 1.00 . A A . 51 GLU HB3 1 1
7 8498 1 1 51 GLU HG2 H 6.511 -4.061 -4.142 1.00 . A A . 51 GLU HG2 1 1
7 8499 1 1 51 GLU HG3 H 5.043 -4.258 -5.099 1.00 . A A . 51 GLU HG3 1 1
7 8500 1 1 51 GLU N N 5.061 -1.800 -6.101 1.00 . A A . 51 GLU N 1 1
7 8501 1 1 51 GLU O O 8.233 -0.725 -7.054 1.00 . A A . 51 GLU O 1 1
7 8502 1 1 51 GLU OE1 O 7.480 -6.338 -4.816 1.00 . A A . 51 GLU OE1 1 1
7 8503 1 1 51 GLU OE2 O 5.532 -6.598 -5.733 1.00 . A A . 51 GLU OE2 1 1
7 8504 1 1 52 GLU C C 6.990 0.691 -9.600 1.00 . A A . 52 GLU C 1 1
7 8505 1 1 52 GLU CA C 7.196 -0.832 -9.593 1.00 . A A . 52 GLU CA 1 1
7 8506 1 1 52 GLU CB C 6.660 -1.476 -10.876 1.00 . A A . 52 GLU CB 1 1
7 8507 1 1 52 GLU CD C 4.657 -2.019 -12.292 1.00 . A A . 52 GLU CD 1 1
7 8508 1 1 52 GLU CG C 5.159 -1.386 -11.027 1.00 . A A . 52 GLU CG 1 1
7 8509 1 1 52 GLU H H 5.768 -1.938 -8.503 1.00 . A A . 52 GLU H 1 1
7 8510 1 1 52 GLU HA H 8.260 -1.016 -9.538 1.00 . A A . 52 GLU HA 1 1
7 8511 1 1 52 GLU HB2 H 7.113 -0.986 -11.726 1.00 . A A . 52 GLU HB2 1 1
7 8512 1 1 52 GLU HB3 H 6.938 -2.520 -10.884 1.00 . A A . 52 GLU HB3 1 1
7 8513 1 1 52 GLU HG2 H 4.676 -1.832 -10.170 1.00 . A A . 52 GLU HG2 1 1
7 8514 1 1 52 GLU HG3 H 4.900 -0.338 -11.045 1.00 . A A . 52 GLU HG3 1 1
7 8515 1 1 52 GLU N N 6.614 -1.451 -8.419 1.00 . A A . 52 GLU N 1 1
7 8516 1 1 52 GLU O O 7.695 1.406 -10.296 1.00 . A A . 52 GLU O 1 1
7 8517 1 1 52 GLU OE1 O 4.466 -3.247 -12.315 1.00 . A A . 52 GLU OE1 1 1
7 8518 1 1 52 GLU OE2 O 4.451 -1.313 -13.289 1.00 . A A . 52 GLU OE2 1 1
7 8519 1 1 53 ARG C C 6.779 3.302 -7.828 1.00 . A A . 53 ARG C 1 1
7 8520 1 1 53 ARG CA C 5.778 2.628 -8.745 1.00 . A A . 53 ARG CA 1 1
7 8521 1 1 53 ARG CB C 4.348 2.959 -8.251 1.00 . A A . 53 ARG CB 1 1
7 8522 1 1 53 ARG CD C 3.268 3.062 -10.536 1.00 . A A . 53 ARG CD 1 1
7 8523 1 1 53 ARG CG C 3.219 2.464 -9.138 1.00 . A A . 53 ARG CG 1 1
7 8524 1 1 53 ARG CZ C 2.509 1.462 -12.271 1.00 . A A . 53 ARG CZ 1 1
7 8525 1 1 53 ARG H H 5.497 0.565 -8.275 1.00 . A A . 53 ARG H 1 1
7 8526 1 1 53 ARG HA H 5.903 3.030 -9.740 1.00 . A A . 53 ARG HA 1 1
7 8527 1 1 53 ARG HB2 H 4.215 2.519 -7.274 1.00 . A A . 53 ARG HB2 1 1
7 8528 1 1 53 ARG HB3 H 4.262 4.031 -8.155 1.00 . A A . 53 ARG HB3 1 1
7 8529 1 1 53 ARG HD2 H 3.089 4.125 -10.468 1.00 . A A . 53 ARG HD2 1 1
7 8530 1 1 53 ARG HD3 H 4.244 2.881 -10.961 1.00 . A A . 53 ARG HD3 1 1
7 8531 1 1 53 ARG HE H 1.328 2.771 -11.255 1.00 . A A . 53 ARG HE 1 1
7 8532 1 1 53 ARG HG2 H 3.289 1.389 -9.221 1.00 . A A . 53 ARG HG2 1 1
7 8533 1 1 53 ARG HG3 H 2.278 2.726 -8.676 1.00 . A A . 53 ARG HG3 1 1
7 8534 1 1 53 ARG HH11 H 4.549 1.736 -12.289 1.00 . A A . 53 ARG HH11 1 1
7 8535 1 1 53 ARG HH12 H 3.997 0.415 -13.208 1.00 . A A . 53 ARG HH12 1 1
7 8536 1 1 53 ARG HH21 H 0.538 0.985 -12.672 1.00 . A A . 53 ARG HH21 1 1
7 8537 1 1 53 ARG HH22 H 1.679 0.031 -13.489 1.00 . A A . 53 ARG HH22 1 1
7 8538 1 1 53 ARG N N 6.031 1.185 -8.814 1.00 . A A . 53 ARG N 1 1
7 8539 1 1 53 ARG NE N 2.252 2.451 -11.401 1.00 . A A . 53 ARG NE 1 1
7 8540 1 1 53 ARG NH1 N 3.760 1.201 -12.622 1.00 . A A . 53 ARG NH1 1 1
7 8541 1 1 53 ARG NH2 N 1.512 0.790 -12.847 1.00 . A A . 53 ARG NH2 1 1
7 8542 1 1 53 ARG O O 7.458 4.240 -8.223 1.00 . A A . 53 ARG O 1 1
7 8543 1 1 54 PHE C C 9.175 2.980 -5.611 1.00 . A A . 54 PHE C 1 1
7 8544 1 1 54 PHE CA C 7.725 3.418 -5.586 1.00 . A A . 54 PHE CA 1 1
7 8545 1 1 54 PHE CB C 7.141 3.136 -4.209 1.00 . A A . 54 PHE CB 1 1
7 8546 1 1 54 PHE CD1 C 5.366 4.867 -4.256 1.00 . A A . 54 PHE CD1 1 1
7 8547 1 1 54 PHE CD2 C 4.745 2.621 -3.806 1.00 . A A . 54 PHE CD2 1 1
7 8548 1 1 54 PHE CE1 C 4.062 5.254 -4.136 1.00 . A A . 54 PHE CE1 1 1
7 8549 1 1 54 PHE CE2 C 3.442 3.002 -3.683 1.00 . A A . 54 PHE CE2 1 1
7 8550 1 1 54 PHE CG C 5.723 3.549 -4.093 1.00 . A A . 54 PHE CG 1 1
7 8551 1 1 54 PHE CZ C 3.094 4.307 -3.905 1.00 . A A . 54 PHE CZ 1 1
7 8552 1 1 54 PHE H H 6.440 1.940 -6.409 1.00 . A A . 54 PHE H 1 1
7 8553 1 1 54 PHE HA H 7.651 4.482 -5.758 1.00 . A A . 54 PHE HA 1 1
7 8554 1 1 54 PHE HB2 H 7.196 2.076 -4.010 1.00 . A A . 54 PHE HB2 1 1
7 8555 1 1 54 PHE HB3 H 7.712 3.669 -3.464 1.00 . A A . 54 PHE HB3 1 1
7 8556 1 1 54 PHE HD1 H 6.129 5.599 -4.483 1.00 . A A . 54 PHE HD1 1 1
7 8557 1 1 54 PHE HD2 H 5.018 1.584 -3.678 1.00 . A A . 54 PHE HD2 1 1
7 8558 1 1 54 PHE HE1 H 3.783 6.288 -4.266 1.00 . A A . 54 PHE HE1 1 1
7 8559 1 1 54 PHE HE2 H 2.679 2.270 -3.459 1.00 . A A . 54 PHE HE2 1 1
7 8560 1 1 54 PHE HZ H 2.058 4.604 -3.833 1.00 . A A . 54 PHE HZ 1 1
7 8561 1 1 54 PHE N N 6.912 2.776 -6.624 1.00 . A A . 54 PHE N 1 1
7 8562 1 1 54 PHE O O 9.938 3.308 -4.693 1.00 . A A . 54 PHE O 1 1
7 8563 1 1 55 ASP C C 11.351 0.789 -5.712 1.00 . A A . 55 ASP C 1 1
7 8564 1 1 55 ASP CA C 10.944 1.745 -6.824 1.00 . A A . 55 ASP CA 1 1
7 8565 1 1 55 ASP CB C 11.936 2.930 -6.914 1.00 . A A . 55 ASP CB 1 1
7 8566 1 1 55 ASP CG C 11.841 3.684 -8.219 1.00 . A A . 55 ASP CG 1 1
7 8567 1 1 55 ASP H H 8.869 1.985 -7.309 1.00 . A A . 55 ASP H 1 1
7 8568 1 1 55 ASP HA H 10.970 1.200 -7.756 1.00 . A A . 55 ASP HA 1 1
7 8569 1 1 55 ASP HB2 H 11.699 3.618 -6.113 1.00 . A A . 55 ASP HB2 1 1
7 8570 1 1 55 ASP HB3 H 12.944 2.563 -6.790 1.00 . A A . 55 ASP HB3 1 1
7 8571 1 1 55 ASP N N 9.550 2.221 -6.645 1.00 . A A . 55 ASP N 1 1
7 8572 1 1 55 ASP O O 12.547 0.660 -5.371 1.00 . A A . 55 ASP O 1 1
7 8573 1 1 55 ASP OD1 O 11.051 4.636 -8.333 1.00 . A A . 55 ASP OD1 1 1
7 8574 1 1 55 ASP OD2 O 12.559 3.334 -9.172 1.00 . A A . 55 ASP OD2 1 1
7 8575 1 1 56 VAL C C 10.321 -2.289 -4.535 1.00 . A A . 56 VAL C 1 1
7 8576 1 1 56 VAL CA C 10.577 -0.858 -4.106 1.00 . A A . 56 VAL CA 1 1
7 8577 1 1 56 VAL CB C 9.672 -0.564 -2.860 1.00 . A A . 56 VAL CB 1 1
7 8578 1 1 56 VAL CG1 C 10.065 0.710 -2.172 1.00 . A A . 56 VAL CG1 1 1
7 8579 1 1 56 VAL CG2 C 8.190 -0.512 -3.249 1.00 . A A . 56 VAL CG2 1 1
7 8580 1 1 56 VAL H H 9.478 0.150 -5.599 1.00 . A A . 56 VAL H 1 1
7 8581 1 1 56 VAL HA H 11.607 -0.772 -3.794 1.00 . A A . 56 VAL HA 1 1
7 8582 1 1 56 VAL HB H 9.798 -1.374 -2.157 1.00 . A A . 56 VAL HB 1 1
7 8583 1 1 56 VAL HG11 H 9.434 0.820 -1.301 1.00 . A A . 56 VAL HG11 1 1
7 8584 1 1 56 VAL HG12 H 9.919 1.541 -2.844 1.00 . A A . 56 VAL HG12 1 1
7 8585 1 1 56 VAL HG13 H 11.097 0.651 -1.861 1.00 . A A . 56 VAL HG13 1 1
7 8586 1 1 56 VAL HG21 H 8.029 0.238 -4.010 1.00 . A A . 56 VAL HG21 1 1
7 8587 1 1 56 VAL HG22 H 7.595 -0.265 -2.382 1.00 . A A . 56 VAL HG22 1 1
7 8588 1 1 56 VAL HG23 H 7.885 -1.477 -3.626 1.00 . A A . 56 VAL HG23 1 1
7 8589 1 1 56 VAL N N 10.369 0.075 -5.195 1.00 . A A . 56 VAL N 1 1
7 8590 1 1 56 VAL O O 10.096 -2.581 -5.710 1.00 . A A . 56 VAL O 1 1
7 8591 1 1 57 LYS C C 9.424 -4.889 -2.347 1.00 . A A . 57 LYS C 1 1
7 8592 1 1 57 LYS CA C 9.967 -4.510 -3.686 1.00 . A A . 57 LYS CA 1 1
7 8593 1 1 57 LYS CB C 11.134 -5.420 -4.093 1.00 . A A . 57 LYS CB 1 1
7 8594 1 1 57 LYS CD C 11.817 -7.763 -4.744 1.00 . A A . 57 LYS CD 1 1
7 8595 1 1 57 LYS CE C 11.991 -7.446 -6.216 1.00 . A A . 57 LYS CE 1 1
7 8596 1 1 57 LYS CG C 10.754 -6.897 -4.113 1.00 . A A . 57 LYS CG 1 1
7 8597 1 1 57 LYS H H 10.668 -2.870 -2.681 1.00 . A A . 57 LYS H 1 1
7 8598 1 1 57 LYS HA H 9.170 -4.567 -4.413 1.00 . A A . 57 LYS HA 1 1
7 8599 1 1 57 LYS HB2 H 11.468 -5.138 -5.081 1.00 . A A . 57 LYS HB2 1 1
7 8600 1 1 57 LYS HB3 H 11.944 -5.289 -3.392 1.00 . A A . 57 LYS HB3 1 1
7 8601 1 1 57 LYS HD2 H 12.754 -7.588 -4.237 1.00 . A A . 57 LYS HD2 1 1
7 8602 1 1 57 LYS HD3 H 11.536 -8.800 -4.636 1.00 . A A . 57 LYS HD3 1 1
7 8603 1 1 57 LYS HE2 H 11.032 -7.526 -6.706 1.00 . A A . 57 LYS HE2 1 1
7 8604 1 1 57 LYS HE3 H 12.356 -6.435 -6.310 1.00 . A A . 57 LYS HE3 1 1
7 8605 1 1 57 LYS HG2 H 10.598 -7.228 -3.098 1.00 . A A . 57 LYS HG2 1 1
7 8606 1 1 57 LYS HG3 H 9.832 -7.005 -4.668 1.00 . A A . 57 LYS HG3 1 1
7 8607 1 1 57 LYS HZ1 H 12.567 -9.340 -6.842 1.00 . A A . 57 LYS HZ1 1 1
7 8608 1 1 57 LYS HZ2 H 13.863 -8.360 -6.391 1.00 . A A . 57 LYS HZ2 1 1
7 8609 1 1 57 LYS HZ3 H 13.083 -8.097 -7.864 1.00 . A A . 57 LYS HZ3 1 1
7 8610 1 1 57 LYS N N 10.353 -3.148 -3.568 1.00 . A A . 57 LYS N 1 1
7 8611 1 1 57 LYS NZ N 12.937 -8.363 -6.867 1.00 . A A . 57 LYS NZ 1 1
7 8612 1 1 57 LYS O O 10.054 -4.602 -1.318 1.00 . A A . 57 LYS O 1 1
7 8613 1 1 58 ILE C C 7.309 -7.241 -1.047 1.00 . A A . 58 ILE C 1 1
7 8614 1 1 58 ILE CA C 7.619 -5.761 -1.093 1.00 . A A . 58 ILE CA 1 1
7 8615 1 1 58 ILE CB C 6.311 -4.935 -0.906 1.00 . A A . 58 ILE CB 1 1
7 8616 1 1 58 ILE CD1 C 5.352 -2.559 -1.081 1.00 . A A . 58 ILE CD1 1 1
7 8617 1 1 58 ILE CG1 C 6.586 -3.435 -1.129 1.00 . A A . 58 ILE CG1 1 1
7 8618 1 1 58 ILE CG2 C 5.759 -5.151 0.500 1.00 . A A . 58 ILE CG2 1 1
7 8619 1 1 58 ILE H H 7.845 -5.724 -3.180 1.00 . A A . 58 ILE H 1 1
7 8620 1 1 58 ILE HA H 8.301 -5.520 -0.291 1.00 . A A . 58 ILE HA 1 1
7 8621 1 1 58 ILE HB H 5.577 -5.271 -1.624 1.00 . A A . 58 ILE HB 1 1
7 8622 1 1 58 ILE HD11 H 5.634 -1.528 -1.241 1.00 . A A . 58 ILE HD11 1 1
7 8623 1 1 58 ILE HD12 H 4.879 -2.657 -0.116 1.00 . A A . 58 ILE HD12 1 1
7 8624 1 1 58 ILE HD13 H 4.664 -2.867 -1.853 1.00 . A A . 58 ILE HD13 1 1
7 8625 1 1 58 ILE HG12 H 7.265 -3.084 -0.366 1.00 . A A . 58 ILE HG12 1 1
7 8626 1 1 58 ILE HG13 H 7.049 -3.304 -2.095 1.00 . A A . 58 ILE HG13 1 1
7 8627 1 1 58 ILE HG21 H 5.544 -6.200 0.644 1.00 . A A . 58 ILE HG21 1 1
7 8628 1 1 58 ILE HG22 H 4.853 -4.577 0.625 1.00 . A A . 58 ILE HG22 1 1
7 8629 1 1 58 ILE HG23 H 6.491 -4.831 1.227 1.00 . A A . 58 ILE HG23 1 1
7 8630 1 1 58 ILE N N 8.268 -5.456 -2.328 1.00 . A A . 58 ILE N 1 1
7 8631 1 1 58 ILE O O 6.407 -7.712 -1.737 1.00 . A A . 58 ILE O 1 1
7 8632 1 1 59 PRO C C 6.564 -9.714 0.570 1.00 . A A . 59 PRO C 1 1
7 8633 1 1 59 PRO CA C 7.892 -9.431 -0.127 1.00 . A A . 59 PRO CA 1 1
7 8634 1 1 59 PRO CB C 9.078 -9.871 0.742 1.00 . A A . 59 PRO CB 1 1
7 8635 1 1 59 PRO CD C 9.270 -7.540 0.448 1.00 . A A . 59 PRO CD 1 1
7 8636 1 1 59 PRO CG C 10.076 -8.785 0.591 1.00 . A A . 59 PRO CG 1 1
7 8637 1 1 59 PRO HA H 7.913 -9.944 -1.076 1.00 . A A . 59 PRO HA 1 1
7 8638 1 1 59 PRO HB2 H 8.757 -9.977 1.767 1.00 . A A . 59 PRO HB2 1 1
7 8639 1 1 59 PRO HB3 H 9.464 -10.814 0.379 1.00 . A A . 59 PRO HB3 1 1
7 8640 1 1 59 PRO HD2 H 8.983 -7.160 1.417 1.00 . A A . 59 PRO HD2 1 1
7 8641 1 1 59 PRO HD3 H 9.809 -6.793 -0.116 1.00 . A A . 59 PRO HD3 1 1
7 8642 1 1 59 PRO HG2 H 10.703 -8.733 1.469 1.00 . A A . 59 PRO HG2 1 1
7 8643 1 1 59 PRO HG3 H 10.673 -8.949 -0.294 1.00 . A A . 59 PRO HG3 1 1
7 8644 1 1 59 PRO N N 8.100 -8.003 -0.291 1.00 . A A . 59 PRO N 1 1
7 8645 1 1 59 PRO O O 6.198 -9.032 1.546 1.00 . A A . 59 PRO O 1 1
7 8646 1 1 60 ASP C C 4.433 -11.319 2.036 1.00 . A A . 60 ASP C 1 1
7 8647 1 1 60 ASP CA C 4.519 -11.095 0.534 1.00 . A A . 60 ASP CA 1 1
7 8648 1 1 60 ASP CB C 3.997 -12.334 -0.218 1.00 . A A . 60 ASP CB 1 1
7 8649 1 1 60 ASP CG C 3.777 -12.096 -1.702 1.00 . A A . 60 ASP CG 1 1
7 8650 1 1 60 ASP H H 6.289 -11.233 -0.650 1.00 . A A . 60 ASP H 1 1
7 8651 1 1 60 ASP HA H 3.875 -10.264 0.288 1.00 . A A . 60 ASP HA 1 1
7 8652 1 1 60 ASP HB2 H 4.712 -13.137 -0.110 1.00 . A A . 60 ASP HB2 1 1
7 8653 1 1 60 ASP HB3 H 3.059 -12.639 0.221 1.00 . A A . 60 ASP HB3 1 1
7 8654 1 1 60 ASP N N 5.871 -10.720 0.079 1.00 . A A . 60 ASP N 1 1
7 8655 1 1 60 ASP O O 3.448 -10.948 2.664 1.00 . A A . 60 ASP O 1 1
7 8656 1 1 60 ASP OD1 O 4.740 -12.199 -2.486 1.00 . A A . 60 ASP OD1 1 1
7 8657 1 1 60 ASP OD2 O 2.643 -11.802 -2.116 1.00 . A A . 60 ASP OD2 1 1
7 8658 1 1 61 ASP C C 5.555 -10.849 4.867 1.00 . A A . 61 ASP C 1 1
7 8659 1 1 61 ASP CA C 5.464 -12.140 4.073 1.00 . A A . 61 ASP CA 1 1
7 8660 1 1 61 ASP CB C 6.569 -13.112 4.512 1.00 . A A . 61 ASP CB 1 1
7 8661 1 1 61 ASP CG C 6.400 -14.502 3.953 1.00 . A A . 61 ASP CG 1 1
7 8662 1 1 61 ASP H H 6.259 -12.120 2.084 1.00 . A A . 61 ASP H 1 1
7 8663 1 1 61 ASP HA H 4.503 -12.584 4.293 1.00 . A A . 61 ASP HA 1 1
7 8664 1 1 61 ASP HB2 H 7.524 -12.732 4.181 1.00 . A A . 61 ASP HB2 1 1
7 8665 1 1 61 ASP HB3 H 6.572 -13.174 5.590 1.00 . A A . 61 ASP HB3 1 1
7 8666 1 1 61 ASP N N 5.475 -11.879 2.626 1.00 . A A . 61 ASP N 1 1
7 8667 1 1 61 ASP O O 4.974 -10.731 5.940 1.00 . A A . 61 ASP O 1 1
7 8668 1 1 61 ASP OD1 O 5.623 -15.296 4.519 1.00 . A A . 61 ASP OD1 1 1
7 8669 1 1 61 ASP OD2 O 7.044 -14.829 2.935 1.00 . A A . 61 ASP OD2 1 1
7 8670 1 1 62 ASP C C 5.063 -7.831 4.907 1.00 . A A . 62 ASP C 1 1
7 8671 1 1 62 ASP CA C 6.382 -8.552 4.973 1.00 . A A . 62 ASP CA 1 1
7 8672 1 1 62 ASP CB C 7.484 -7.678 4.342 1.00 . A A . 62 ASP CB 1 1
7 8673 1 1 62 ASP CG C 8.885 -8.146 4.657 1.00 . A A . 62 ASP CG 1 1
7 8674 1 1 62 ASP H H 6.697 -10.011 3.455 1.00 . A A . 62 ASP H 1 1
7 8675 1 1 62 ASP HA H 6.617 -8.729 6.012 1.00 . A A . 62 ASP HA 1 1
7 8676 1 1 62 ASP HB2 H 7.364 -7.686 3.270 1.00 . A A . 62 ASP HB2 1 1
7 8677 1 1 62 ASP HB3 H 7.373 -6.667 4.704 1.00 . A A . 62 ASP HB3 1 1
7 8678 1 1 62 ASP N N 6.260 -9.864 4.322 1.00 . A A . 62 ASP N 1 1
7 8679 1 1 62 ASP O O 4.678 -7.133 5.841 1.00 . A A . 62 ASP O 1 1
7 8680 1 1 62 ASP OD1 O 9.441 -8.956 3.896 1.00 . A A . 62 ASP OD1 1 1
7 8681 1 1 62 ASP OD2 O 9.467 -7.683 5.671 1.00 . A A . 62 ASP OD2 1 1
7 8682 1 1 63 VAL C C 2.108 -7.925 4.700 1.00 . A A . 63 VAL C 1 1
7 8683 1 1 63 VAL CA C 3.031 -7.475 3.573 1.00 . A A . 63 VAL CA 1 1
7 8684 1 1 63 VAL CB C 2.424 -7.972 2.223 1.00 . A A . 63 VAL CB 1 1
7 8685 1 1 63 VAL CG1 C 1.027 -7.413 2.015 1.00 . A A . 63 VAL CG1 1 1
7 8686 1 1 63 VAL CG2 C 3.306 -7.599 1.050 1.00 . A A . 63 VAL CG2 1 1
7 8687 1 1 63 VAL H H 4.779 -8.582 3.091 1.00 . A A . 63 VAL H 1 1
7 8688 1 1 63 VAL HA H 3.110 -6.398 3.552 1.00 . A A . 63 VAL HA 1 1
7 8689 1 1 63 VAL HB H 2.349 -9.048 2.267 1.00 . A A . 63 VAL HB 1 1
7 8690 1 1 63 VAL HG11 H 1.069 -6.334 1.993 1.00 . A A . 63 VAL HG11 1 1
7 8691 1 1 63 VAL HG12 H 0.390 -7.732 2.828 1.00 . A A . 63 VAL HG12 1 1
7 8692 1 1 63 VAL HG13 H 0.628 -7.778 1.080 1.00 . A A . 63 VAL HG13 1 1
7 8693 1 1 63 VAL HG21 H 3.411 -6.525 1.004 1.00 . A A . 63 VAL HG21 1 1
7 8694 1 1 63 VAL HG22 H 2.855 -7.956 0.135 1.00 . A A . 63 VAL HG22 1 1
7 8695 1 1 63 VAL HG23 H 4.278 -8.052 1.172 1.00 . A A . 63 VAL HG23 1 1
7 8696 1 1 63 VAL N N 4.363 -8.035 3.793 1.00 . A A . 63 VAL N 1 1
7 8697 1 1 63 VAL O O 1.539 -7.112 5.406 1.00 . A A . 63 VAL O 1 1
7 8698 1 1 64 LYS C C 1.408 -9.412 7.299 1.00 . A A . 64 LYS C 1 1
7 8699 1 1 64 LYS CA C 1.133 -9.878 5.869 1.00 . A A . 64 LYS CA 1 1
7 8700 1 1 64 LYS CB C 1.283 -11.405 5.790 1.00 . A A . 64 LYS CB 1 1
7 8701 1 1 64 LYS CD C 1.293 -13.466 4.348 1.00 . A A . 64 LYS CD 1 1
7 8702 1 1 64 LYS CE C 1.190 -14.003 2.920 1.00 . A A . 64 LYS CE 1 1
7 8703 1 1 64 LYS CG C 1.053 -11.968 4.400 1.00 . A A . 64 LYS CG 1 1
7 8704 1 1 64 LYS H H 2.664 -9.806 4.393 1.00 . A A . 64 LYS H 1 1
7 8705 1 1 64 LYS HA H 0.119 -9.619 5.601 1.00 . A A . 64 LYS HA 1 1
7 8706 1 1 64 LYS HB2 H 2.281 -11.671 6.106 1.00 . A A . 64 LYS HB2 1 1
7 8707 1 1 64 LYS HB3 H 0.571 -11.857 6.464 1.00 . A A . 64 LYS HB3 1 1
7 8708 1 1 64 LYS HD2 H 2.279 -13.679 4.732 1.00 . A A . 64 LYS HD2 1 1
7 8709 1 1 64 LYS HD3 H 0.552 -13.959 4.960 1.00 . A A . 64 LYS HD3 1 1
7 8710 1 1 64 LYS HE2 H 1.915 -13.488 2.308 1.00 . A A . 64 LYS HE2 1 1
7 8711 1 1 64 LYS HE3 H 1.426 -15.057 2.932 1.00 . A A . 64 LYS HE3 1 1
7 8712 1 1 64 LYS HG2 H 0.033 -11.769 4.106 1.00 . A A . 64 LYS HG2 1 1
7 8713 1 1 64 LYS HG3 H 1.727 -11.480 3.711 1.00 . A A . 64 LYS HG3 1 1
7 8714 1 1 64 LYS HZ1 H -0.419 -12.804 2.276 1.00 . A A . 64 LYS HZ1 1 1
7 8715 1 1 64 LYS HZ2 H -0.878 -14.343 2.862 1.00 . A A . 64 LYS HZ2 1 1
7 8716 1 1 64 LYS HZ3 H -0.183 -14.202 1.361 1.00 . A A . 64 LYS HZ3 1 1
7 8717 1 1 64 LYS N N 2.045 -9.238 4.902 1.00 . A A . 64 LYS N 1 1
7 8718 1 1 64 LYS NZ N -0.155 -13.811 2.329 1.00 . A A . 64 LYS NZ 1 1
7 8719 1 1 64 LYS O O 0.565 -9.525 8.176 1.00 . A A . 64 LYS O 1 1
7 8720 1 1 65 ASN C C 2.633 -6.960 9.080 1.00 . A A . 65 ASN C 1 1
7 8721 1 1 65 ASN CA C 3.018 -8.417 8.807 1.00 . A A . 65 ASN CA 1 1
7 8722 1 1 65 ASN CB C 4.536 -8.603 8.964 1.00 . A A . 65 ASN CB 1 1
7 8723 1 1 65 ASN CG C 4.973 -10.025 9.336 1.00 . A A . 65 ASN CG 1 1
7 8724 1 1 65 ASN H H 3.185 -8.767 6.739 1.00 . A A . 65 ASN H 1 1
7 8725 1 1 65 ASN HA H 2.532 -9.039 9.544 1.00 . A A . 65 ASN HA 1 1
7 8726 1 1 65 ASN HB2 H 5.004 -8.354 8.023 1.00 . A A . 65 ASN HB2 1 1
7 8727 1 1 65 ASN HB3 H 4.889 -7.917 9.714 1.00 . A A . 65 ASN HB3 1 1
7 8728 1 1 65 ASN HD21 H 3.418 -10.838 8.406 1.00 . A A . 65 ASN HD21 1 1
7 8729 1 1 65 ASN HD22 H 4.487 -11.939 9.191 1.00 . A A . 65 ASN HD22 1 1
7 8730 1 1 65 ASN N N 2.583 -8.877 7.506 1.00 . A A . 65 ASN N 1 1
7 8731 1 1 65 ASN ND2 N 4.224 -11.025 8.934 1.00 . A A . 65 ASN ND2 1 1
7 8732 1 1 65 ASN O O 2.706 -6.501 10.232 1.00 . A A . 65 ASN O 1 1
7 8733 1 1 65 ASN OD1 O 5.997 -10.211 9.994 1.00 . A A . 65 ASN OD1 1 1
7 8734 1 1 66 LEU C C 0.410 -4.633 8.611 1.00 . A A . 66 LEU C 1 1
7 8735 1 1 66 LEU CA C 1.880 -4.821 8.248 1.00 . A A . 66 LEU CA 1 1
7 8736 1 1 66 LEU CB C 2.255 -3.996 7.022 1.00 . A A . 66 LEU CB 1 1
7 8737 1 1 66 LEU CD1 C 3.956 -3.125 5.431 1.00 . A A . 66 LEU CD1 1 1
7 8738 1 1 66 LEU CD2 C 4.587 -3.476 7.812 1.00 . A A . 66 LEU CD2 1 1
7 8739 1 1 66 LEU CG C 3.740 -3.983 6.651 1.00 . A A . 66 LEU CG 1 1
7 8740 1 1 66 LEU H H 2.078 -6.643 7.177 1.00 . A A . 66 LEU H 1 1
7 8741 1 1 66 LEU HA H 2.467 -4.479 9.089 1.00 . A A . 66 LEU HA 1 1
7 8742 1 1 66 LEU HB2 H 1.698 -4.378 6.179 1.00 . A A . 66 LEU HB2 1 1
7 8743 1 1 66 LEU HB3 H 1.946 -2.977 7.198 1.00 . A A . 66 LEU HB3 1 1
7 8744 1 1 66 LEU HD11 H 3.384 -3.532 4.610 1.00 . A A . 66 LEU HD11 1 1
7 8745 1 1 66 LEU HD12 H 5.005 -3.106 5.180 1.00 . A A . 66 LEU HD12 1 1
7 8746 1 1 66 LEU HD13 H 3.603 -2.129 5.657 1.00 . A A . 66 LEU HD13 1 1
7 8747 1 1 66 LEU HD21 H 5.628 -3.480 7.525 1.00 . A A . 66 LEU HD21 1 1
7 8748 1 1 66 LEU HD22 H 4.443 -4.116 8.669 1.00 . A A . 66 LEU HD22 1 1
7 8749 1 1 66 LEU HD23 H 4.284 -2.469 8.056 1.00 . A A . 66 LEU HD23 1 1
7 8750 1 1 66 LEU HG H 4.053 -4.989 6.412 1.00 . A A . 66 LEU HG 1 1
7 8751 1 1 66 LEU N N 2.208 -6.233 8.063 1.00 . A A . 66 LEU N 1 1
7 8752 1 1 66 LEU O O -0.341 -5.606 8.690 1.00 . A A . 66 LEU O 1 1
7 8753 1 1 67 LYS C C -2.023 -2.019 8.446 1.00 . A A . 67 LYS C 1 1
7 8754 1 1 67 LYS CA C -1.361 -3.113 9.289 1.00 . A A . 67 LYS CA 1 1
7 8755 1 1 67 LYS CB C -1.372 -2.684 10.775 1.00 . A A . 67 LYS CB 1 1
7 8756 1 1 67 LYS CD C -0.761 -3.227 13.202 1.00 . A A . 67 LYS CD 1 1
7 8757 1 1 67 LYS CE C 0.250 -2.118 13.580 1.00 . A A . 67 LYS CE 1 1
7 8758 1 1 67 LYS CG C -0.713 -3.669 11.725 1.00 . A A . 67 LYS CG 1 1
7 8759 1 1 67 LYS H H 0.613 -2.648 8.689 1.00 . A A . 67 LYS H 1 1
7 8760 1 1 67 LYS HA H -1.923 -4.030 9.196 1.00 . A A . 67 LYS HA 1 1
7 8761 1 1 67 LYS HB2 H -0.854 -1.740 10.864 1.00 . A A . 67 LYS HB2 1 1
7 8762 1 1 67 LYS HB3 H -2.396 -2.545 11.089 1.00 . A A . 67 LYS HB3 1 1
7 8763 1 1 67 LYS HD2 H -1.751 -2.855 13.411 1.00 . A A . 67 LYS HD2 1 1
7 8764 1 1 67 LYS HD3 H -0.575 -4.095 13.819 1.00 . A A . 67 LYS HD3 1 1
7 8765 1 1 67 LYS HE2 H 0.219 -1.982 14.650 1.00 . A A . 67 LYS HE2 1 1
7 8766 1 1 67 LYS HE3 H 1.239 -2.458 13.304 1.00 . A A . 67 LYS HE3 1 1
7 8767 1 1 67 LYS HG2 H -1.209 -4.625 11.632 1.00 . A A . 67 LYS HG2 1 1
7 8768 1 1 67 LYS HG3 H 0.318 -3.767 11.409 1.00 . A A . 67 LYS HG3 1 1
7 8769 1 1 67 LYS HZ1 H -0.968 -0.444 13.122 1.00 . A A . 67 LYS HZ1 1 1
7 8770 1 1 67 LYS HZ2 H 0.196 -0.817 11.915 1.00 . A A . 67 LYS HZ2 1 1
7 8771 1 1 67 LYS HZ3 H 0.669 -0.096 13.309 1.00 . A A . 67 LYS HZ3 1 1
7 8772 1 1 67 LYS N N -0.002 -3.392 8.841 1.00 . A A . 67 LYS N 1 1
7 8773 1 1 67 LYS NZ N -0.005 -0.801 12.940 1.00 . A A . 67 LYS NZ 1 1
7 8774 1 1 67 LYS O O -2.898 -2.285 7.625 1.00 . A A . 67 LYS O 1 1
7 8775 1 1 68 THR C C -1.327 0.806 6.840 1.00 . A A . 68 THR C 1 1
7 8776 1 1 68 THR CA C -2.194 0.331 7.998 1.00 . A A . 68 THR CA 1 1
7 8777 1 1 68 THR CB C -2.359 1.519 8.992 1.00 . A A . 68 THR CB 1 1
7 8778 1 1 68 THR CG2 C -3.269 1.163 10.159 1.00 . A A . 68 THR CG2 1 1
7 8779 1 1 68 THR H H -0.842 -0.630 9.262 1.00 . A A . 68 THR H 1 1
7 8780 1 1 68 THR HA H -3.176 0.057 7.644 1.00 . A A . 68 THR HA 1 1
7 8781 1 1 68 THR HB H -2.780 2.353 8.449 1.00 . A A . 68 THR HB 1 1
7 8782 1 1 68 THR HG1 H -0.684 1.199 10.040 1.00 . A A . 68 THR HG1 1 1
7 8783 1 1 68 THR HG21 H -2.892 0.282 10.655 1.00 . A A . 68 THR HG21 1 1
7 8784 1 1 68 THR HG22 H -4.275 0.996 9.807 1.00 . A A . 68 THR HG22 1 1
7 8785 1 1 68 THR HG23 H -3.276 1.985 10.860 1.00 . A A . 68 THR HG23 1 1
7 8786 1 1 68 THR N N -1.599 -0.798 8.651 1.00 . A A . 68 THR N 1 1
7 8787 1 1 68 THR O O -0.305 0.189 6.507 1.00 . A A . 68 THR O 1 1
7 8788 1 1 68 THR OG1 O -1.070 1.907 9.498 1.00 . A A . 68 THR OG1 1 1
7 8789 1 1 69 VAL C C 0.235 3.323 5.986 1.00 . A A . 69 VAL C 1 1
7 8790 1 1 69 VAL CA C -0.891 2.588 5.282 1.00 . A A . 69 VAL CA 1 1
7 8791 1 1 69 VAL CB C -1.681 3.563 4.353 1.00 . A A . 69 VAL CB 1 1
7 8792 1 1 69 VAL CG1 C -2.731 2.821 3.550 1.00 . A A . 69 VAL CG1 1 1
7 8793 1 1 69 VAL CG2 C -2.331 4.673 5.152 1.00 . A A . 69 VAL CG2 1 1
7 8794 1 1 69 VAL H H -2.580 2.312 6.499 1.00 . A A . 69 VAL H 1 1
7 8795 1 1 69 VAL HA H -0.445 1.807 4.680 1.00 . A A . 69 VAL HA 1 1
7 8796 1 1 69 VAL HB H -0.983 4.005 3.659 1.00 . A A . 69 VAL HB 1 1
7 8797 1 1 69 VAL HG11 H -2.252 2.073 2.936 1.00 . A A . 69 VAL HG11 1 1
7 8798 1 1 69 VAL HG12 H -3.262 3.519 2.919 1.00 . A A . 69 VAL HG12 1 1
7 8799 1 1 69 VAL HG13 H -3.428 2.342 4.223 1.00 . A A . 69 VAL HG13 1 1
7 8800 1 1 69 VAL HG21 H -1.578 5.236 5.684 1.00 . A A . 69 VAL HG21 1 1
7 8801 1 1 69 VAL HG22 H -3.031 4.251 5.860 1.00 . A A . 69 VAL HG22 1 1
7 8802 1 1 69 VAL HG23 H -2.873 5.335 4.493 1.00 . A A . 69 VAL HG23 1 1
7 8803 1 1 69 VAL N N -1.700 1.933 6.266 1.00 . A A . 69 VAL N 1 1
7 8804 1 1 69 VAL O O 1.206 3.721 5.369 1.00 . A A . 69 VAL O 1 1
7 8805 1 1 70 GLY C C 2.252 3.031 8.235 1.00 . A A . 70 GLY C 1 1
7 8806 1 1 70 GLY CA C 1.141 4.029 8.118 1.00 . A A . 70 GLY CA 1 1
7 8807 1 1 70 GLY H H -0.717 3.156 7.755 1.00 . A A . 70 GLY H 1 1
7 8808 1 1 70 GLY HA2 H 1.504 4.934 7.654 1.00 . A A . 70 GLY HA2 1 1
7 8809 1 1 70 GLY HA3 H 0.760 4.246 9.106 1.00 . A A . 70 GLY HA3 1 1
7 8810 1 1 70 GLY N N 0.102 3.461 7.307 1.00 . A A . 70 GLY N 1 1
7 8811 1 1 70 GLY O O 3.420 3.366 8.099 1.00 . A A . 70 GLY O 1 1
7 8812 1 1 71 ASP C C 3.462 0.508 7.111 1.00 . A A . 71 ASP C 1 1
7 8813 1 1 71 ASP CA C 2.823 0.670 8.467 1.00 . A A . 71 ASP CA 1 1
7 8814 1 1 71 ASP CB C 2.124 -0.645 8.806 1.00 . A A . 71 ASP CB 1 1
7 8815 1 1 71 ASP CG C 1.493 -0.683 10.158 1.00 . A A . 71 ASP CG 1 1
7 8816 1 1 71 ASP H H 0.910 1.599 8.562 1.00 . A A . 71 ASP H 1 1
7 8817 1 1 71 ASP HA H 3.574 0.879 9.214 1.00 . A A . 71 ASP HA 1 1
7 8818 1 1 71 ASP HB2 H 1.347 -0.822 8.079 1.00 . A A . 71 ASP HB2 1 1
7 8819 1 1 71 ASP HB3 H 2.842 -1.449 8.739 1.00 . A A . 71 ASP HB3 1 1
7 8820 1 1 71 ASP N N 1.867 1.779 8.421 1.00 . A A . 71 ASP N 1 1
7 8821 1 1 71 ASP O O 4.668 0.300 6.988 1.00 . A A . 71 ASP O 1 1
7 8822 1 1 71 ASP OD1 O 0.376 -0.134 10.324 1.00 . A A . 71 ASP OD1 1 1
7 8823 1 1 71 ASP OD2 O 2.013 -1.341 11.045 1.00 . A A . 71 ASP OD2 1 1
7 8824 1 1 72 ALA C C 4.083 1.507 4.368 1.00 . A A . 72 ALA C 1 1
7 8825 1 1 72 ALA CA C 3.060 0.469 4.723 1.00 . A A . 72 ALA CA 1 1
7 8826 1 1 72 ALA CB C 1.872 0.537 3.775 1.00 . A A . 72 ALA CB 1 1
7 8827 1 1 72 ALA H H 1.708 0.903 6.274 1.00 . A A . 72 ALA H 1 1
7 8828 1 1 72 ALA HA H 3.508 -0.509 4.639 1.00 . A A . 72 ALA HA 1 1
7 8829 1 1 72 ALA HB1 H 2.206 0.364 2.763 1.00 . A A . 72 ALA HB1 1 1
7 8830 1 1 72 ALA HB2 H 1.418 1.515 3.841 1.00 . A A . 72 ALA HB2 1 1
7 8831 1 1 72 ALA HB3 H 1.149 -0.217 4.047 1.00 . A A . 72 ALA HB3 1 1
7 8832 1 1 72 ALA N N 2.634 0.649 6.084 1.00 . A A . 72 ALA N 1 1
7 8833 1 1 72 ALA O O 5.149 1.178 3.872 1.00 . A A . 72 ALA O 1 1
7 8834 1 1 73 THR C C 6.004 3.678 5.053 1.00 . A A . 73 THR C 1 1
7 8835 1 1 73 THR CA C 4.650 3.843 4.393 1.00 . A A . 73 THR CA 1 1
7 8836 1 1 73 THR CB C 4.024 5.205 4.737 1.00 . A A . 73 THR CB 1 1
7 8837 1 1 73 THR CG2 C 3.063 5.634 3.677 1.00 . A A . 73 THR CG2 1 1
7 8838 1 1 73 THR H H 2.912 2.942 5.105 1.00 . A A . 73 THR H 1 1
7 8839 1 1 73 THR HA H 4.798 3.811 3.324 1.00 . A A . 73 THR HA 1 1
7 8840 1 1 73 THR HB H 4.818 5.928 4.802 1.00 . A A . 73 THR HB 1 1
7 8841 1 1 73 THR HG1 H 2.512 4.717 5.844 1.00 . A A . 73 THR HG1 1 1
7 8842 1 1 73 THR HG21 H 3.578 5.643 2.731 1.00 . A A . 73 THR HG21 1 1
7 8843 1 1 73 THR HG22 H 2.696 6.625 3.902 1.00 . A A . 73 THR HG22 1 1
7 8844 1 1 73 THR HG23 H 2.237 4.940 3.631 1.00 . A A . 73 THR HG23 1 1
7 8845 1 1 73 THR N N 3.771 2.754 4.673 1.00 . A A . 73 THR N 1 1
7 8846 1 1 73 THR O O 7.011 3.768 4.364 1.00 . A A . 73 THR O 1 1
7 8847 1 1 73 THR OG1 O 3.360 5.159 5.991 1.00 . A A . 73 THR OG1 1 1
7 8848 1 1 74 LYS C C 8.211 2.226 6.418 1.00 . A A . 74 LYS C 1 1
7 8849 1 1 74 LYS CA C 7.273 3.200 7.134 1.00 . A A . 74 LYS CA 1 1
7 8850 1 1 74 LYS CB C 7.008 2.680 8.563 1.00 . A A . 74 LYS CB 1 1
7 8851 1 1 74 LYS CD C 6.927 4.962 9.663 1.00 . A A . 74 LYS CD 1 1
7 8852 1 1 74 LYS CE C 6.273 5.815 10.757 1.00 . A A . 74 LYS CE 1 1
7 8853 1 1 74 LYS CG C 6.233 3.619 9.491 1.00 . A A . 74 LYS CG 1 1
7 8854 1 1 74 LYS H H 5.161 3.299 6.851 1.00 . A A . 74 LYS H 1 1
7 8855 1 1 74 LYS HA H 7.762 4.161 7.197 1.00 . A A . 74 LYS HA 1 1
7 8856 1 1 74 LYS HB2 H 6.447 1.761 8.490 1.00 . A A . 74 LYS HB2 1 1
7 8857 1 1 74 LYS HB3 H 7.959 2.459 9.023 1.00 . A A . 74 LYS HB3 1 1
7 8858 1 1 74 LYS HD2 H 7.962 4.792 9.927 1.00 . A A . 74 LYS HD2 1 1
7 8859 1 1 74 LYS HD3 H 6.880 5.497 8.725 1.00 . A A . 74 LYS HD3 1 1
7 8860 1 1 74 LYS HE2 H 6.370 5.296 11.699 1.00 . A A . 74 LYS HE2 1 1
7 8861 1 1 74 LYS HE3 H 6.797 6.758 10.818 1.00 . A A . 74 LYS HE3 1 1
7 8862 1 1 74 LYS HG2 H 5.254 3.791 9.069 1.00 . A A . 74 LYS HG2 1 1
7 8863 1 1 74 LYS HG3 H 6.130 3.148 10.457 1.00 . A A . 74 LYS HG3 1 1
7 8864 1 1 74 LYS HZ1 H 4.453 6.748 11.215 1.00 . A A . 74 LYS HZ1 1 1
7 8865 1 1 74 LYS HZ2 H 4.276 5.197 10.632 1.00 . A A . 74 LYS HZ2 1 1
7 8866 1 1 74 LYS HZ3 H 4.651 6.453 9.564 1.00 . A A . 74 LYS HZ3 1 1
7 8867 1 1 74 LYS N N 6.018 3.390 6.376 1.00 . A A . 74 LYS N 1 1
7 8868 1 1 74 LYS NZ N 4.836 6.071 10.517 1.00 . A A . 74 LYS NZ 1 1
7 8869 1 1 74 LYS O O 9.409 2.509 6.253 1.00 . A A . 74 LYS O 1 1
7 8870 1 1 75 TYR C C 8.816 0.584 3.860 1.00 . A A . 75 TYR C 1 1
7 8871 1 1 75 TYR CA C 8.397 0.095 5.256 1.00 . A A . 75 TYR CA 1 1
7 8872 1 1 75 TYR CB C 7.550 -1.192 5.125 1.00 . A A . 75 TYR CB 1 1
7 8873 1 1 75 TYR CD1 C 8.235 -2.425 3.005 1.00 . A A . 75 TYR CD1 1 1
7 8874 1 1 75 TYR CD2 C 8.947 -3.291 5.108 1.00 . A A . 75 TYR CD2 1 1
7 8875 1 1 75 TYR CE1 C 8.884 -3.443 2.352 1.00 . A A . 75 TYR CE1 1 1
7 8876 1 1 75 TYR CE2 C 9.599 -4.313 4.461 1.00 . A A . 75 TYR CE2 1 1
7 8877 1 1 75 TYR CG C 8.253 -2.330 4.401 1.00 . A A . 75 TYR CG 1 1
7 8878 1 1 75 TYR CZ C 9.571 -4.386 3.089 1.00 . A A . 75 TYR CZ 1 1
7 8879 1 1 75 TYR H H 6.693 0.973 6.138 1.00 . A A . 75 TYR H 1 1
7 8880 1 1 75 TYR HA H 9.283 -0.137 5.827 1.00 . A A . 75 TYR HA 1 1
7 8881 1 1 75 TYR HB2 H 7.286 -1.542 6.111 1.00 . A A . 75 TYR HB2 1 1
7 8882 1 1 75 TYR HB3 H 6.646 -0.958 4.580 1.00 . A A . 75 TYR HB3 1 1
7 8883 1 1 75 TYR HD1 H 7.697 -1.681 2.437 1.00 . A A . 75 TYR HD1 1 1
7 8884 1 1 75 TYR HD2 H 8.973 -3.233 6.186 1.00 . A A . 75 TYR HD2 1 1
7 8885 1 1 75 TYR HE1 H 8.856 -3.478 1.272 1.00 . A A . 75 TYR HE1 1 1
7 8886 1 1 75 TYR HE2 H 10.135 -5.057 5.032 1.00 . A A . 75 TYR HE2 1 1
7 8887 1 1 75 TYR HH H 10.069 -6.220 2.946 1.00 . A A . 75 TYR HH 1 1
7 8888 1 1 75 TYR N N 7.650 1.114 5.967 1.00 . A A . 75 TYR N 1 1
7 8889 1 1 75 TYR O O 10.011 0.591 3.517 1.00 . A A . 75 TYR O 1 1
7 8890 1 1 75 TYR OH O 10.232 -5.406 2.454 1.00 . A A . 75 TYR OH 1 1
7 8891 1 1 76 ILE C C 9.024 2.491 1.529 1.00 . A A . 76 ILE C 1 1
7 8892 1 1 76 ILE CA C 8.033 1.365 1.670 1.00 . A A . 76 ILE CA 1 1
7 8893 1 1 76 ILE CB C 6.709 1.769 0.990 1.00 . A A . 76 ILE CB 1 1
7 8894 1 1 76 ILE CD1 C 4.388 0.960 0.479 1.00 . A A . 76 ILE CD1 1 1
7 8895 1 1 76 ILE CG1 C 5.752 0.589 0.967 1.00 . A A . 76 ILE CG1 1 1
7 8896 1 1 76 ILE CG2 C 6.960 2.268 -0.441 1.00 . A A . 76 ILE CG2 1 1
7 8897 1 1 76 ILE H H 6.922 1.034 3.450 1.00 . A A . 76 ILE H 1 1
7 8898 1 1 76 ILE HA H 8.422 0.500 1.154 1.00 . A A . 76 ILE HA 1 1
7 8899 1 1 76 ILE HB H 6.262 2.569 1.560 1.00 . A A . 76 ILE HB 1 1
7 8900 1 1 76 ILE HD11 H 3.744 0.093 0.483 1.00 . A A . 76 ILE HD11 1 1
7 8901 1 1 76 ILE HD12 H 4.485 1.367 -0.516 1.00 . A A . 76 ILE HD12 1 1
7 8902 1 1 76 ILE HD13 H 4.006 1.717 1.147 1.00 . A A . 76 ILE HD13 1 1
7 8903 1 1 76 ILE HG12 H 6.141 -0.178 0.315 1.00 . A A . 76 ILE HG12 1 1
7 8904 1 1 76 ILE HG13 H 5.654 0.192 1.967 1.00 . A A . 76 ILE HG13 1 1
7 8905 1 1 76 ILE HG21 H 7.612 3.129 -0.403 1.00 . A A . 76 ILE HG21 1 1
7 8906 1 1 76 ILE HG22 H 6.023 2.549 -0.898 1.00 . A A . 76 ILE HG22 1 1
7 8907 1 1 76 ILE HG23 H 7.429 1.487 -1.022 1.00 . A A . 76 ILE HG23 1 1
7 8908 1 1 76 ILE N N 7.829 0.985 3.068 1.00 . A A . 76 ILE N 1 1
7 8909 1 1 76 ILE O O 10.035 2.327 0.853 1.00 . A A . 76 ILE O 1 1
7 8910 1 1 77 LEU C C 11.037 4.572 2.420 1.00 . A A . 77 LEU C 1 1
7 8911 1 1 77 LEU CA C 9.585 4.807 2.040 1.00 . A A . 77 LEU CA 1 1
7 8912 1 1 77 LEU CB C 8.971 6.072 2.726 1.00 . A A . 77 LEU CB 1 1
7 8913 1 1 77 LEU CD1 C 10.120 6.298 5.000 1.00 . A A . 77 LEU CD1 1 1
7 8914 1 1 77 LEU CD2 C 7.799 7.160 4.662 1.00 . A A . 77 LEU CD2 1 1
7 8915 1 1 77 LEU CG C 8.800 6.096 4.265 1.00 . A A . 77 LEU CG 1 1
7 8916 1 1 77 LEU H H 8.018 3.627 2.844 1.00 . A A . 77 LEU H 1 1
7 8917 1 1 77 LEU HA H 9.580 4.971 0.973 1.00 . A A . 77 LEU HA 1 1
7 8918 1 1 77 LEU HB2 H 9.597 6.914 2.466 1.00 . A A . 77 LEU HB2 1 1
7 8919 1 1 77 LEU HB3 H 8.002 6.237 2.280 1.00 . A A . 77 LEU HB3 1 1
7 8920 1 1 77 LEU HD11 H 10.794 5.492 4.749 1.00 . A A . 77 LEU HD11 1 1
7 8921 1 1 77 LEU HD12 H 9.946 6.303 6.066 1.00 . A A . 77 LEU HD12 1 1
7 8922 1 1 77 LEU HD13 H 10.559 7.239 4.699 1.00 . A A . 77 LEU HD13 1 1
7 8923 1 1 77 LEU HD21 H 8.153 8.126 4.334 1.00 . A A . 77 LEU HD21 1 1
7 8924 1 1 77 LEU HD22 H 7.678 7.161 5.736 1.00 . A A . 77 LEU HD22 1 1
7 8925 1 1 77 LEU HD23 H 6.852 6.945 4.191 1.00 . A A . 77 LEU HD23 1 1
7 8926 1 1 77 LEU HG H 8.404 5.141 4.576 1.00 . A A . 77 LEU HG 1 1
7 8927 1 1 77 LEU N N 8.764 3.612 2.200 1.00 . A A . 77 LEU N 1 1
7 8928 1 1 77 LEU O O 11.926 5.281 1.959 1.00 . A A . 77 LEU O 1 1
7 8929 1 1 78 ASP C C 13.360 2.442 2.610 1.00 . A A . 78 ASP C 1 1
7 8930 1 1 78 ASP CA C 12.617 3.222 3.684 1.00 . A A . 78 ASP CA 1 1
7 8931 1 1 78 ASP CB C 12.579 2.383 4.966 1.00 . A A . 78 ASP CB 1 1
7 8932 1 1 78 ASP CG C 13.966 2.065 5.507 1.00 . A A . 78 ASP CG 1 1
7 8933 1 1 78 ASP H H 10.477 3.023 3.497 1.00 . A A . 78 ASP H 1 1
7 8934 1 1 78 ASP HA H 13.143 4.144 3.885 1.00 . A A . 78 ASP HA 1 1
7 8935 1 1 78 ASP HB2 H 12.036 2.925 5.726 1.00 . A A . 78 ASP HB2 1 1
7 8936 1 1 78 ASP HB3 H 12.069 1.452 4.765 1.00 . A A . 78 ASP HB3 1 1
7 8937 1 1 78 ASP N N 11.263 3.556 3.232 1.00 . A A . 78 ASP N 1 1
7 8938 1 1 78 ASP O O 14.552 2.633 2.389 1.00 . A A . 78 ASP O 1 1
7 8939 1 1 78 ASP OD1 O 14.609 1.098 5.053 1.00 . A A . 78 ASP OD1 1 1
7 8940 1 1 78 ASP OD2 O 14.429 2.777 6.422 1.00 . A A . 78 ASP OD2 1 1
7 8941 1 1 79 HIS C C 13.244 1.279 -0.480 1.00 . A A . 79 HIS C 1 1
7 8942 1 1 79 HIS CA C 13.218 0.692 0.925 1.00 . A A . 79 HIS CA 1 1
7 8943 1 1 79 HIS CB C 12.507 -0.676 0.905 1.00 . A A . 79 HIS CB 1 1
7 8944 1 1 79 HIS CD2 C 12.358 -1.645 3.326 1.00 . A A . 79 HIS CD2 1 1
7 8945 1 1 79 HIS CE1 C 13.806 -3.264 3.089 1.00 . A A . 79 HIS CE1 1 1
7 8946 1 1 79 HIS CG C 12.837 -1.585 2.059 1.00 . A A . 79 HIS CG 1 1
7 8947 1 1 79 HIS H H 11.658 1.599 2.051 1.00 . A A . 79 HIS H 1 1
7 8948 1 1 79 HIS HA H 14.241 0.527 1.228 1.00 . A A . 79 HIS HA 1 1
7 8949 1 1 79 HIS HB2 H 11.440 -0.516 0.914 1.00 . A A . 79 HIS HB2 1 1
7 8950 1 1 79 HIS HB3 H 12.773 -1.189 -0.008 1.00 . A A . 79 HIS HB3 1 1
7 8951 1 1 79 HIS HD1 H 14.292 -2.824 1.162 1.00 . A A . 79 HIS HD1 1 1
7 8952 1 1 79 HIS HD2 H 11.623 -0.984 3.767 1.00 . A A . 79 HIS HD2 1 1
7 8953 1 1 79 HIS HE1 H 14.433 -4.119 3.290 1.00 . A A . 79 HIS HE1 1 1
7 8954 1 1 79 HIS HE2 H 12.723 -3.140 4.790 1.00 . A A . 79 HIS HE2 1 1
7 8955 1 1 79 HIS N N 12.630 1.595 1.915 1.00 . A A . 79 HIS N 1 1
7 8956 1 1 79 HIS ND1 N 13.742 -2.614 1.957 1.00 . A A . 79 HIS ND1 1 1
7 8957 1 1 79 HIS NE2 N 12.980 -2.702 3.939 1.00 . A A . 79 HIS NE2 1 1
7 8958 1 1 79 HIS O O 13.676 0.607 -1.421 1.00 . A A . 79 HIS O 1 1
7 8959 1 1 80 GLN C C 14.172 3.498 -2.438 1.00 . A A . 80 GLN C 1 1
7 8960 1 1 80 GLN CA C 12.775 3.150 -1.948 1.00 . A A . 80 GLN CA 1 1
7 8961 1 1 80 GLN CB C 12.010 4.461 -1.920 1.00 . A A . 80 GLN CB 1 1
7 8962 1 1 80 GLN CD C 9.986 5.784 -1.572 1.00 . A A . 80 GLN CD 1 1
7 8963 1 1 80 GLN CG C 10.594 4.417 -1.460 1.00 . A A . 80 GLN CG 1 1
7 8964 1 1 80 GLN H H 12.522 3.012 0.161 1.00 . A A . 80 GLN H 1 1
7 8965 1 1 80 GLN HA H 12.290 2.485 -2.647 1.00 . A A . 80 GLN HA 1 1
7 8966 1 1 80 GLN HB2 H 12.533 5.143 -1.266 1.00 . A A . 80 GLN HB2 1 1
7 8967 1 1 80 GLN HB3 H 12.028 4.877 -2.916 1.00 . A A . 80 GLN HB3 1 1
7 8968 1 1 80 GLN HE21 H 10.766 6.323 0.165 1.00 . A A . 80 GLN HE21 1 1
7 8969 1 1 80 GLN HE22 H 9.831 7.517 -0.648 1.00 . A A . 80 GLN HE22 1 1
7 8970 1 1 80 GLN HG2 H 10.041 3.727 -2.081 1.00 . A A . 80 GLN HG2 1 1
7 8971 1 1 80 GLN HG3 H 10.560 4.101 -0.427 1.00 . A A . 80 GLN HG3 1 1
7 8972 1 1 80 GLN N N 12.812 2.513 -0.630 1.00 . A A . 80 GLN N 1 1
7 8973 1 1 80 GLN NE2 N 10.214 6.611 -0.592 1.00 . A A . 80 GLN NE2 1 1
7 8974 1 1 80 GLN O O 15.187 3.221 -1.779 1.00 . A A . 80 GLN O 1 1
7 8975 1 1 80 GLN OE1 O 9.388 6.125 -2.582 1.00 . A A . 80 GLN OE1 1 1
7 8976 1 1 81 ALA C C 15.241 6.157 -4.044 1.00 . A A . 81 ALA C 1 1
7 8977 1 1 81 ALA CA C 15.398 4.655 -4.124 1.00 . A A . 81 ALA CA 1 1
7 8978 1 1 81 ALA CB C 15.605 4.202 -5.559 1.00 . A A . 81 ALA CB 1 1
7 8979 1 1 81 ALA H H 13.386 4.188 -4.111 1.00 . A A . 81 ALA H 1 1
7 8980 1 1 81 ALA HA H 16.232 4.337 -3.514 1.00 . A A . 81 ALA HA 1 1
7 8981 1 1 81 ALA HB1 H 15.713 3.127 -5.590 1.00 . A A . 81 ALA HB1 1 1
7 8982 1 1 81 ALA HB2 H 16.495 4.666 -5.959 1.00 . A A . 81 ALA HB2 1 1
7 8983 1 1 81 ALA HB3 H 14.752 4.494 -6.152 1.00 . A A . 81 ALA HB3 1 1
7 8984 1 1 81 ALA N N 14.209 4.099 -3.589 1.00 . A A . 81 ALA N 1 1
7 8985 1 1 81 ALA O O 15.647 6.750 -3.038 1.00 . A A . 81 ALA O 1 1
7 8986 1 1 81 ALA OXT O 14.612 6.750 -4.948 1.00 . A A . 81 ALA OXT 1 1
7 8987 2 2 1 . C1 C -2.268 -6.232 5.393 1.00 . B A . 101 SXO C1 1 1
7 8988 2 2 1 . C2 C -0.985 -5.441 5.274 1.00 . B A . 101 SXO C2 1 1
7 8989 2 2 1 . C28 C -7.081 -12.350 2.779 1.00 . B A . 101 SXO C28 1 1
7 8990 2 2 1 . C29 C -6.353 -13.634 3.207 1.00 . B A . 101 SXO C29 1 1
7 8991 2 2 1 . C3 C -0.908 -4.565 4.039 1.00 . B A . 101 SXO C3 1 1
7 8992 2 2 1 . C30 C -7.044 -14.063 4.431 1.00 . B A . 101 SXO C30 1 1
7 8993 2 2 1 . C31 C -6.461 -14.693 2.117 1.00 . B A . 101 SXO C31 1 1
7 8994 2 2 1 . C32 C -4.843 -13.424 3.626 1.00 . B A . 101 SXO C32 1 1
7 8995 2 2 1 . C34 C -3.975 -12.804 2.567 1.00 . B A . 101 SXO C34 1 1
7 8996 2 2 1 . C37 C -3.489 -10.784 1.348 1.00 . B A . 101 SXO C37 1 1
7 8997 2 2 1 . C38 C -4.261 -9.547 0.941 1.00 . B A . 101 SXO C38 1 1
7 8998 2 2 1 . C39 C -4.700 -8.603 2.060 1.00 . B A . 101 SXO C39 1 1
7 8999 2 2 1 . C4 C 0.467 -3.912 3.937 1.00 . B A . 101 SXO C4 1 1
7 9000 2 2 1 . C42 C -4.553 -8.154 4.427 1.00 . B A . 101 SXO C42 1 1
7 9001 2 2 1 . C43 C -3.646 -8.527 5.564 1.00 . B A . 101 SXO C43 1 1
7 9002 2 2 1 . C5 C 0.580 -2.960 2.755 1.00 . B A . 101 SXO C5 1 1
7 9003 2 2 1 . C6 C 0.420 -3.666 1.411 1.00 . B A . 101 SXO C6 1 1
7 9004 2 2 1 . C7 C 0.445 -2.674 0.246 1.00 . B A . 101 SXO C7 1 1
7 9005 2 2 1 . C8 C 1.773 -1.940 0.202 1.00 . B A . 101 SXO C8 1 1
7 9006 2 2 1 . H2 H -0.167 -6.146 5.231 1.00 . B A . 101 SXO H2 1 1
7 9007 2 2 1 . H28 H -7.066 -11.679 3.623 1.00 . B A . 101 SXO H28 1 1
7 9008 2 2 1 . H28A H -6.556 -11.914 1.945 1.00 . B A . 101 SXO H28A 1 1
7 9009 2 2 1 . H2A H -0.874 -4.817 6.148 1.00 . B A . 101 SXO H2A 1 1
7 9010 2 2 1 . H3 H -1.082 -5.171 3.162 1.00 . B A . 101 SXO H3 1 1
7 9011 2 2 1 . H30 H -8.083 -14.232 4.193 1.00 . B A . 101 SXO H30 1 1
7 9012 2 2 1 . H30A H -6.559 -14.934 4.843 1.00 . B A . 101 SXO H30A 1 1
7 9013 2 2 1 . H30B H -6.929 -13.202 5.077 1.00 . B A . 101 SXO H30B 1 1
7 9014 2 2 1 . H31 H -6.005 -14.309 1.218 1.00 . B A . 101 SXO H31 1 1
7 9015 2 2 1 . H31A H -7.507 -14.889 1.938 1.00 . B A . 101 SXO H31A 1 1
7 9016 2 2 1 . H31B H -5.961 -15.597 2.432 1.00 . B A . 101 SXO H31B 1 1
7 9017 2 2 1 . H32 H -4.825 -12.759 4.475 1.00 . B A . 101 SXO H32 1 1
7 9018 2 2 1 . H37 H -2.557 -10.481 1.803 1.00 . B A . 101 SXO H37 1 1
7 9019 2 2 1 . H37A H -3.301 -11.390 0.477 1.00 . B A . 101 SXO H37A 1 1
7 9020 2 2 1 . H38 H -5.144 -9.882 0.419 1.00 . B A . 101 SXO H38 1 1
7 9021 2 2 1 . H38A H -3.636 -8.980 0.275 1.00 . B A . 101 SXO H38A 1 1
7 9022 2 2 1 . H3A H -1.661 -3.793 4.103 1.00 . B A . 101 SXO H3A 1 1
7 9023 2 2 1 . H4 H 1.208 -4.691 3.835 1.00 . B A . 101 SXO H4 1 1
7 9024 2 2 1 . H42 H -4.451 -7.103 4.223 1.00 . B A . 101 SXO H42 1 1
7 9025 2 2 1 . H42A H -5.579 -8.284 4.732 1.00 . B A . 101 SXO H42A 1 1
7 9026 2 2 1 . H43 H -4.018 -8.059 6.463 1.00 . B A . 101 SXO H43 1 1
7 9027 2 2 1 . H43A H -3.654 -9.602 5.667 1.00 . B A . 101 SXO H43A 1 1
7 9028 2 2 1 . H4A H 0.661 -3.359 4.844 1.00 . B A . 101 SXO H4A 1 1
7 9029 2 2 1 . H5 H -0.191 -2.210 2.841 1.00 . B A . 101 SXO H5 1 1
7 9030 2 2 1 . H5A H 1.549 -2.484 2.788 1.00 . B A . 101 SXO H5A 1 1
7 9031 2 2 1 . H6 H -0.520 -4.198 1.404 1.00 . B A . 101 SXO H6 1 1
7 9032 2 2 1 . H6A H 1.232 -4.368 1.288 1.00 . B A . 101 SXO H6A 1 1
7 9033 2 2 1 . H7 H -0.340 -1.944 0.379 1.00 . B A . 101 SXO H7 1 1
7 9034 2 2 1 . H7A H 0.308 -3.205 -0.685 1.00 . B A . 101 SXO H7A 1 1
7 9035 2 2 1 . H8 H 2.572 -2.657 0.091 1.00 . B A . 101 SXO H8 1 1
7 9036 2 2 1 . H8A H 1.910 -1.389 1.121 1.00 . B A . 101 SXO H8A 1 1
7 9037 2 2 1 . H8B H 1.783 -1.259 -0.636 1.00 . B A . 101 SXO H8B 1 1
7 9038 2 2 1 . HN36 H -4.947 -11.157 2.786 1.00 . B A . 101 SXO HN36 1 1
7 9039 2 2 1 . HN41 H -3.699 -9.710 3.276 1.00 . B A . 101 SXO HN41 1 1
7 9040 2 2 1 . HO33 H -3.515 -14.720 3.330 1.00 . B A . 101 SXO HO33 1 1
7 9041 2 2 1 . N36 N -4.217 -11.579 2.288 1.00 . B A . 101 SXO N36 1 1
7 9042 2 2 1 . N41 N -4.257 -8.905 3.229 1.00 . B A . 101 SXO N41 1 1
7 9043 2 2 1 . O1 O -3.363 -5.661 5.594 1.00 . B A . 101 SXO O1 1 1
7 9044 2 2 1 . O23 O -10.782 -12.137 1.673 1.00 . B A . 101 SXO O23 1 1
7 9045 2 2 1 . O26 O -9.639 -10.677 3.436 1.00 . B A . 101 SXO O26 1 1
7 9046 2 2 1 . O27 O -8.501 -12.663 2.411 1.00 . B A . 101 SXO O27 1 1
7 9047 2 2 1 . O33 O -4.254 -14.675 3.955 1.00 . B A . 101 SXO O33 1 1
7 9048 2 2 1 . O35 O -3.063 -13.457 2.057 1.00 . B A . 101 SXO O35 1 1
7 9049 2 2 1 . O40 O -5.442 -7.635 1.842 1.00 . B A . 101 SXO O40 1 1
7 9050 2 2 1 . P24 P -9.560 -11.496 2.170 1.00 . B A . 101 SXO P24 1 1
7 9051 2 2 1 . S1 S -2.033 -7.976 5.263 1.00 . B A . 101 SXO S1 1 1
8 9052 1 1 1 ALA C C 9.603 8.485 -4.266 1.00 . A A . 1 ALA C 1 1
8 9053 1 1 1 ALA CA C 9.940 7.165 -4.936 1.00 . A A . 1 ALA CA 1 1
8 9054 1 1 1 ALA CB C 11.088 6.485 -4.231 1.00 . A A . 1 ALA CB 1 1
8 9055 1 1 1 ALA H1 H 11.171 7.987 -6.368 1.00 . A A . 1 ALA H1 1 1
8 9056 1 1 1 ALA H2 H 9.576 7.983 -6.802 1.00 . A A . 1 ALA H2 1 1
8 9057 1 1 1 ALA H3 H 10.447 6.536 -6.869 1.00 . A A . 1 ALA H3 1 1
8 9058 1 1 1 ALA HA H 9.080 6.512 -4.909 1.00 . A A . 1 ALA HA 1 1
8 9059 1 1 1 ALA HB1 H 11.310 5.549 -4.723 1.00 . A A . 1 ALA HB1 1 1
8 9060 1 1 1 ALA HB2 H 10.818 6.296 -3.204 1.00 . A A . 1 ALA HB2 1 1
8 9061 1 1 1 ALA HB3 H 11.961 7.123 -4.264 1.00 . A A . 1 ALA HB3 1 1
8 9062 1 1 1 ALA N N 10.304 7.411 -6.319 1.00 . A A . 1 ALA N 1 1
8 9063 1 1 1 ALA O O 10.023 9.537 -4.743 1.00 . A A . 1 ALA O 1 1
8 9064 1 1 2 ALA C C 8.268 9.322 -0.986 1.00 . A A . 2 ALA C 1 1
8 9065 1 1 2 ALA CA C 8.411 9.619 -2.473 1.00 . A A . 2 ALA CA 1 1
8 9066 1 1 2 ALA CB C 7.092 10.054 -3.074 1.00 . A A . 2 ALA CB 1 1
8 9067 1 1 2 ALA H H 8.642 7.578 -2.739 1.00 . A A . 2 ALA H 1 1
8 9068 1 1 2 ALA HA H 9.131 10.415 -2.594 1.00 . A A . 2 ALA HA 1 1
8 9069 1 1 2 ALA HB1 H 7.223 10.231 -4.131 1.00 . A A . 2 ALA HB1 1 1
8 9070 1 1 2 ALA HB2 H 6.764 10.963 -2.595 1.00 . A A . 2 ALA HB2 1 1
8 9071 1 1 2 ALA HB3 H 6.361 9.272 -2.928 1.00 . A A . 2 ALA HB3 1 1
8 9072 1 1 2 ALA N N 8.875 8.431 -3.159 1.00 . A A . 2 ALA N 1 1
8 9073 1 1 2 ALA O O 8.605 8.209 -0.548 1.00 . A A . 2 ALA O 1 1
8 9074 1 1 3 THR C C 6.249 9.595 1.600 1.00 . A A . 3 THR C 1 1
8 9075 1 1 3 THR CA C 7.653 10.120 1.211 1.00 . A A . 3 THR CA 1 1
8 9076 1 1 3 THR CB C 7.998 11.463 1.892 1.00 . A A . 3 THR CB 1 1
8 9077 1 1 3 THR CG2 C 8.591 11.265 3.278 1.00 . A A . 3 THR CG2 1 1
8 9078 1 1 3 THR H H 7.449 11.121 -0.616 1.00 . A A . 3 THR H 1 1
8 9079 1 1 3 THR HA H 8.350 9.358 1.516 1.00 . A A . 3 THR HA 1 1
8 9080 1 1 3 THR HB H 7.107 12.069 1.945 1.00 . A A . 3 THR HB 1 1
8 9081 1 1 3 THR HG1 H 8.475 12.511 0.342 1.00 . A A . 3 THR HG1 1 1
8 9082 1 1 3 THR HG21 H 7.867 10.838 3.954 1.00 . A A . 3 THR HG21 1 1
8 9083 1 1 3 THR HG22 H 8.923 12.218 3.664 1.00 . A A . 3 THR HG22 1 1
8 9084 1 1 3 THR HG23 H 9.438 10.602 3.192 1.00 . A A . 3 THR HG23 1 1
8 9085 1 1 3 THR N N 7.762 10.269 -0.226 1.00 . A A . 3 THR N 1 1
8 9086 1 1 3 THR O O 5.415 9.476 0.738 1.00 . A A . 3 THR O 1 1
8 9087 1 1 3 THR OG1 O 8.981 12.130 1.076 1.00 . A A . 3 THR OG1 1 1
8 9088 1 1 4 GLN C C 3.461 9.157 2.769 1.00 . A A . 4 GLN C 1 1
8 9089 1 1 4 GLN CA C 4.765 8.673 3.390 1.00 . A A . 4 GLN CA 1 1
8 9090 1 1 4 GLN CB C 4.633 8.725 4.907 1.00 . A A . 4 GLN CB 1 1
8 9091 1 1 4 GLN CD C 5.400 7.925 7.143 1.00 . A A . 4 GLN CD 1 1
8 9092 1 1 4 GLN CG C 5.709 7.995 5.669 1.00 . A A . 4 GLN CG 1 1
8 9093 1 1 4 GLN H H 6.647 9.638 3.570 1.00 . A A . 4 GLN H 1 1
8 9094 1 1 4 GLN HA H 4.874 7.633 3.118 1.00 . A A . 4 GLN HA 1 1
8 9095 1 1 4 GLN HB2 H 4.631 9.754 5.232 1.00 . A A . 4 GLN HB2 1 1
8 9096 1 1 4 GLN HB3 H 3.688 8.277 5.166 1.00 . A A . 4 GLN HB3 1 1
8 9097 1 1 4 GLN HE21 H 4.414 6.220 6.889 1.00 . A A . 4 GLN HE21 1 1
8 9098 1 1 4 GLN HE22 H 4.501 6.808 8.507 1.00 . A A . 4 GLN HE22 1 1
8 9099 1 1 4 GLN HG2 H 5.789 6.990 5.283 1.00 . A A . 4 GLN HG2 1 1
8 9100 1 1 4 GLN HG3 H 6.648 8.513 5.536 1.00 . A A . 4 GLN HG3 1 1
8 9101 1 1 4 GLN N N 5.993 9.349 2.903 1.00 . A A . 4 GLN N 1 1
8 9102 1 1 4 GLN NE2 N 4.705 6.890 7.552 1.00 . A A . 4 GLN NE2 1 1
8 9103 1 1 4 GLN O O 2.735 8.360 2.188 1.00 . A A . 4 GLN O 1 1
8 9104 1 1 4 GLN OE1 O 5.769 8.809 7.907 1.00 . A A . 4 GLN OE1 1 1
8 9105 1 1 5 GLU C C 1.843 10.848 0.857 1.00 . A A . 5 GLU C 1 1
8 9106 1 1 5 GLU CA C 1.921 10.988 2.372 1.00 . A A . 5 GLU CA 1 1
8 9107 1 1 5 GLU CB C 1.804 12.452 2.782 1.00 . A A . 5 GLU CB 1 1
8 9108 1 1 5 GLU CD C 0.464 14.558 2.830 1.00 . A A . 5 GLU CD 1 1
8 9109 1 1 5 GLU CG C 0.502 13.123 2.392 1.00 . A A . 5 GLU CG 1 1
8 9110 1 1 5 GLU H H 3.844 11.054 3.257 1.00 . A A . 5 GLU H 1 1
8 9111 1 1 5 GLU HA H 1.115 10.427 2.819 1.00 . A A . 5 GLU HA 1 1
8 9112 1 1 5 GLU HB2 H 1.904 12.517 3.855 1.00 . A A . 5 GLU HB2 1 1
8 9113 1 1 5 GLU HB3 H 2.615 13.002 2.328 1.00 . A A . 5 GLU HB3 1 1
8 9114 1 1 5 GLU HG2 H 0.396 13.083 1.318 1.00 . A A . 5 GLU HG2 1 1
8 9115 1 1 5 GLU HG3 H -0.318 12.594 2.856 1.00 . A A . 5 GLU HG3 1 1
8 9116 1 1 5 GLU N N 3.184 10.438 2.863 1.00 . A A . 5 GLU N 1 1
8 9117 1 1 5 GLU O O 0.807 10.487 0.299 1.00 . A A . 5 GLU O 1 1
8 9118 1 1 5 GLU OE1 O 0.100 14.832 3.991 1.00 . A A . 5 GLU OE1 1 1
8 9119 1 1 5 GLU OE2 O 0.766 15.445 2.014 1.00 . A A . 5 GLU OE2 1 1
8 9120 1 1 6 GLU C C 2.966 9.531 -1.668 1.00 . A A . 6 GLU C 1 1
8 9121 1 1 6 GLU CA C 3.097 10.994 -1.213 1.00 . A A . 6 GLU CA 1 1
8 9122 1 1 6 GLU CB C 4.452 11.552 -1.597 1.00 . A A . 6 GLU CB 1 1
8 9123 1 1 6 GLU CD C 6.111 13.431 -1.321 1.00 . A A . 6 GLU CD 1 1
8 9124 1 1 6 GLU CG C 4.732 12.922 -1.007 1.00 . A A . 6 GLU CG 1 1
8 9125 1 1 6 GLU H H 3.761 11.266 0.767 1.00 . A A . 6 GLU H 1 1
8 9126 1 1 6 GLU HA H 2.318 11.591 -1.665 1.00 . A A . 6 GLU HA 1 1
8 9127 1 1 6 GLU HB2 H 5.207 10.871 -1.234 1.00 . A A . 6 GLU HB2 1 1
8 9128 1 1 6 GLU HB3 H 4.521 11.620 -2.673 1.00 . A A . 6 GLU HB3 1 1
8 9129 1 1 6 GLU HG2 H 4.012 13.623 -1.403 1.00 . A A . 6 GLU HG2 1 1
8 9130 1 1 6 GLU HG3 H 4.617 12.864 0.065 1.00 . A A . 6 GLU HG3 1 1
8 9131 1 1 6 GLU N N 2.968 11.061 0.228 1.00 . A A . 6 GLU N 1 1
8 9132 1 1 6 GLU O O 2.417 9.236 -2.740 1.00 . A A . 6 GLU O 1 1
8 9133 1 1 6 GLU OE1 O 7.098 12.892 -0.782 1.00 . A A . 6 GLU OE1 1 1
8 9134 1 1 6 GLU OE2 O 6.240 14.382 -2.105 1.00 . A A . 6 GLU OE2 1 1
8 9135 1 1 7 ILE C C 1.872 6.834 -0.998 1.00 . A A . 7 ILE C 1 1
8 9136 1 1 7 ILE CA C 3.351 7.205 -1.059 1.00 . A A . 7 ILE CA 1 1
8 9137 1 1 7 ILE CB C 4.131 6.360 0.004 1.00 . A A . 7 ILE CB 1 1
8 9138 1 1 7 ILE CD1 C 6.250 6.208 -1.436 1.00 . A A . 7 ILE CD1 1 1
8 9139 1 1 7 ILE CG1 C 5.646 6.578 -0.098 1.00 . A A . 7 ILE CG1 1 1
8 9140 1 1 7 ILE CG2 C 3.814 4.874 -0.140 1.00 . A A . 7 ILE CG2 1 1
8 9141 1 1 7 ILE H H 3.965 8.952 -0.050 1.00 . A A . 7 ILE H 1 1
8 9142 1 1 7 ILE HA H 3.799 7.046 -2.029 1.00 . A A . 7 ILE HA 1 1
8 9143 1 1 7 ILE HB H 3.795 6.690 0.975 1.00 . A A . 7 ILE HB 1 1
8 9144 1 1 7 ILE HD11 H 6.071 5.162 -1.637 1.00 . A A . 7 ILE HD11 1 1
8 9145 1 1 7 ILE HD12 H 7.315 6.392 -1.403 1.00 . A A . 7 ILE HD12 1 1
8 9146 1 1 7 ILE HD13 H 5.805 6.810 -2.214 1.00 . A A . 7 ILE HD13 1 1
8 9147 1 1 7 ILE HG12 H 5.863 7.621 0.078 1.00 . A A . 7 ILE HG12 1 1
8 9148 1 1 7 ILE HG13 H 6.134 5.987 0.663 1.00 . A A . 7 ILE HG13 1 1
8 9149 1 1 7 ILE HG21 H 4.102 4.542 -1.127 1.00 . A A . 7 ILE HG21 1 1
8 9150 1 1 7 ILE HG22 H 2.754 4.718 -0.003 1.00 . A A . 7 ILE HG22 1 1
8 9151 1 1 7 ILE HG23 H 4.361 4.314 0.603 1.00 . A A . 7 ILE HG23 1 1
8 9152 1 1 7 ILE N N 3.473 8.624 -0.835 1.00 . A A . 7 ILE N 1 1
8 9153 1 1 7 ILE O O 1.353 6.225 -1.907 1.00 . A A . 7 ILE O 1 1
8 9154 1 1 8 VAL C C -1.053 7.486 -0.870 1.00 . A A . 8 VAL C 1 1
8 9155 1 1 8 VAL CA C -0.226 6.974 0.318 1.00 . A A . 8 VAL CA 1 1
8 9156 1 1 8 VAL CB C -0.715 7.647 1.637 1.00 . A A . 8 VAL CB 1 1
8 9157 1 1 8 VAL CG1 C -2.211 7.516 1.798 1.00 . A A . 8 VAL CG1 1 1
8 9158 1 1 8 VAL CG2 C -0.038 7.019 2.832 1.00 . A A . 8 VAL CG2 1 1
8 9159 1 1 8 VAL H H 1.715 7.701 0.797 1.00 . A A . 8 VAL H 1 1
8 9160 1 1 8 VAL HA H -0.366 5.905 0.398 1.00 . A A . 8 VAL HA 1 1
8 9161 1 1 8 VAL HB H -0.453 8.696 1.614 1.00 . A A . 8 VAL HB 1 1
8 9162 1 1 8 VAL HG11 H -2.519 7.995 2.716 1.00 . A A . 8 VAL HG11 1 1
8 9163 1 1 8 VAL HG12 H -2.476 6.470 1.827 1.00 . A A . 8 VAL HG12 1 1
8 9164 1 1 8 VAL HG13 H -2.705 7.988 0.961 1.00 . A A . 8 VAL HG13 1 1
8 9165 1 1 8 VAL HG21 H -0.384 7.496 3.738 1.00 . A A . 8 VAL HG21 1 1
8 9166 1 1 8 VAL HG22 H 1.032 7.147 2.745 1.00 . A A . 8 VAL HG22 1 1
8 9167 1 1 8 VAL HG23 H -0.274 5.966 2.867 1.00 . A A . 8 VAL HG23 1 1
8 9168 1 1 8 VAL N N 1.212 7.222 0.100 1.00 . A A . 8 VAL N 1 1
8 9169 1 1 8 VAL O O -1.918 6.767 -1.398 1.00 . A A . 8 VAL O 1 1
8 9170 1 1 9 ALA C C -1.250 8.459 -3.682 1.00 . A A . 9 ALA C 1 1
8 9171 1 1 9 ALA CA C -1.426 9.327 -2.435 1.00 . A A . 9 ALA CA 1 1
8 9172 1 1 9 ALA CB C -0.868 10.716 -2.679 1.00 . A A . 9 ALA CB 1 1
8 9173 1 1 9 ALA H H -0.101 9.242 -0.791 1.00 . A A . 9 ALA H 1 1
8 9174 1 1 9 ALA HA H -2.480 9.413 -2.213 1.00 . A A . 9 ALA HA 1 1
8 9175 1 1 9 ALA HB1 H -1.000 11.317 -1.791 1.00 . A A . 9 ALA HB1 1 1
8 9176 1 1 9 ALA HB2 H -1.390 11.174 -3.507 1.00 . A A . 9 ALA HB2 1 1
8 9177 1 1 9 ALA HB3 H 0.185 10.636 -2.907 1.00 . A A . 9 ALA HB3 1 1
8 9178 1 1 9 ALA N N -0.770 8.717 -1.287 1.00 . A A . 9 ALA N 1 1
8 9179 1 1 9 ALA O O -2.185 8.285 -4.463 1.00 . A A . 9 ALA O 1 1
8 9180 1 1 10 GLY C C -0.511 5.702 -4.794 1.00 . A A . 10 GLY C 1 1
8 9181 1 1 10 GLY CA C 0.221 7.022 -4.948 1.00 . A A . 10 GLY CA 1 1
8 9182 1 1 10 GLY H H 0.638 8.064 -3.167 1.00 . A A . 10 GLY H 1 1
8 9183 1 1 10 GLY HA2 H -0.096 7.501 -5.863 1.00 . A A . 10 GLY HA2 1 1
8 9184 1 1 10 GLY HA3 H 1.286 6.823 -4.998 1.00 . A A . 10 GLY HA3 1 1
8 9185 1 1 10 GLY N N -0.060 7.895 -3.836 1.00 . A A . 10 GLY N 1 1
8 9186 1 1 10 GLY O O -1.094 5.207 -5.737 1.00 . A A . 10 GLY O 1 1
8 9187 1 1 11 LEU C C -2.563 3.878 -3.635 1.00 . A A . 11 LEU C 1 1
8 9188 1 1 11 LEU CA C -1.120 3.880 -3.226 1.00 . A A . 11 LEU CA 1 1
8 9189 1 1 11 LEU CB C -1.035 3.603 -1.711 1.00 . A A . 11 LEU CB 1 1
8 9190 1 1 11 LEU CD1 C 0.260 3.220 0.392 1.00 . A A . 11 LEU CD1 1 1
8 9191 1 1 11 LEU CD2 C 0.908 2.023 -1.685 1.00 . A A . 11 LEU CD2 1 1
8 9192 1 1 11 LEU CG C 0.349 3.319 -1.122 1.00 . A A . 11 LEU CG 1 1
8 9193 1 1 11 LEU H H 0.016 5.643 -2.871 1.00 . A A . 11 LEU H 1 1
8 9194 1 1 11 LEU HA H -0.599 3.090 -3.747 1.00 . A A . 11 LEU HA 1 1
8 9195 1 1 11 LEU HB2 H -1.436 4.466 -1.199 1.00 . A A . 11 LEU HB2 1 1
8 9196 1 1 11 LEU HB3 H -1.674 2.761 -1.495 1.00 . A A . 11 LEU HB3 1 1
8 9197 1 1 11 LEU HD11 H -0.117 4.150 0.795 1.00 . A A . 11 LEU HD11 1 1
8 9198 1 1 11 LEU HD12 H 1.241 3.027 0.798 1.00 . A A . 11 LEU HD12 1 1
8 9199 1 1 11 LEU HD13 H -0.409 2.416 0.661 1.00 . A A . 11 LEU HD13 1 1
8 9200 1 1 11 LEU HD21 H 0.251 1.206 -1.426 1.00 . A A . 11 LEU HD21 1 1
8 9201 1 1 11 LEU HD22 H 1.890 1.843 -1.274 1.00 . A A . 11 LEU HD22 1 1
8 9202 1 1 11 LEU HD23 H 0.976 2.100 -2.760 1.00 . A A . 11 LEU HD23 1 1
8 9203 1 1 11 LEU HG H 1.019 4.126 -1.378 1.00 . A A . 11 LEU HG 1 1
8 9204 1 1 11 LEU N N -0.481 5.156 -3.570 1.00 . A A . 11 LEU N 1 1
8 9205 1 1 11 LEU O O -3.030 2.947 -4.300 1.00 . A A . 11 LEU O 1 1
8 9206 1 1 12 ALA C C -4.932 5.023 -5.060 1.00 . A A . 12 ALA C 1 1
8 9207 1 1 12 ALA CA C -4.661 5.088 -3.571 1.00 . A A . 12 ALA CA 1 1
8 9208 1 1 12 ALA CB C -5.212 6.356 -2.985 1.00 . A A . 12 ALA CB 1 1
8 9209 1 1 12 ALA H H -2.792 5.658 -2.778 1.00 . A A . 12 ALA H 1 1
8 9210 1 1 12 ALA HA H -5.169 4.257 -3.105 1.00 . A A . 12 ALA HA 1 1
8 9211 1 1 12 ALA HB1 H -6.278 6.357 -3.159 1.00 . A A . 12 ALA HB1 1 1
8 9212 1 1 12 ALA HB2 H -4.753 7.207 -3.466 1.00 . A A . 12 ALA HB2 1 1
8 9213 1 1 12 ALA HB3 H -5.023 6.369 -1.922 1.00 . A A . 12 ALA HB3 1 1
8 9214 1 1 12 ALA N N -3.256 4.945 -3.274 1.00 . A A . 12 ALA N 1 1
8 9215 1 1 12 ALA O O -5.897 4.409 -5.466 1.00 . A A . 12 ALA O 1 1
8 9216 1 1 13 GLU C C -4.255 4.182 -7.866 1.00 . A A . 13 GLU C 1 1
8 9217 1 1 13 GLU CA C -4.154 5.594 -7.322 1.00 . A A . 13 GLU CA 1 1
8 9218 1 1 13 GLU CB C -2.976 6.316 -7.980 1.00 . A A . 13 GLU CB 1 1
8 9219 1 1 13 GLU CD C -4.059 8.570 -8.253 1.00 . A A . 13 GLU CD 1 1
8 9220 1 1 13 GLU CG C -2.895 7.802 -7.682 1.00 . A A . 13 GLU CG 1 1
8 9221 1 1 13 GLU H H -3.210 5.964 -5.467 1.00 . A A . 13 GLU H 1 1
8 9222 1 1 13 GLU HA H -5.067 6.112 -7.570 1.00 . A A . 13 GLU HA 1 1
8 9223 1 1 13 GLU HB2 H -2.057 5.861 -7.641 1.00 . A A . 13 GLU HB2 1 1
8 9224 1 1 13 GLU HB3 H -3.050 6.191 -9.050 1.00 . A A . 13 GLU HB3 1 1
8 9225 1 1 13 GLU HG2 H -2.889 7.941 -6.610 1.00 . A A . 13 GLU HG2 1 1
8 9226 1 1 13 GLU HG3 H -1.979 8.192 -8.101 1.00 . A A . 13 GLU HG3 1 1
8 9227 1 1 13 GLU N N -4.018 5.578 -5.864 1.00 . A A . 13 GLU N 1 1
8 9228 1 1 13 GLU O O -4.953 3.931 -8.848 1.00 . A A . 13 GLU O 1 1
8 9229 1 1 13 GLU OE1 O -4.115 8.734 -9.485 1.00 . A A . 13 GLU OE1 1 1
8 9230 1 1 13 GLU OE2 O -4.936 9.019 -7.488 1.00 . A A . 13 GLU OE2 1 1
8 9231 1 1 14 ILE C C -4.907 1.252 -6.973 1.00 . A A . 14 ILE C 1 1
8 9232 1 1 14 ILE CA C -3.684 1.889 -7.659 1.00 . A A . 14 ILE CA 1 1
8 9233 1 1 14 ILE CB C -2.401 0.998 -7.447 1.00 . A A . 14 ILE CB 1 1
8 9234 1 1 14 ILE CD1 C -0.424 2.654 -7.380 1.00 . A A . 14 ILE CD1 1 1
8 9235 1 1 14 ILE CG1 C -1.143 1.568 -8.142 1.00 . A A . 14 ILE CG1 1 1
8 9236 1 1 14 ILE CG2 C -2.651 -0.394 -7.983 1.00 . A A . 14 ILE CG2 1 1
8 9237 1 1 14 ILE H H -2.985 3.510 -6.491 1.00 . A A . 14 ILE H 1 1
8 9238 1 1 14 ILE HA H -3.918 1.933 -8.713 1.00 . A A . 14 ILE HA 1 1
8 9239 1 1 14 ILE HB H -2.218 0.920 -6.385 1.00 . A A . 14 ILE HB 1 1
8 9240 1 1 14 ILE HD11 H -1.098 3.473 -7.182 1.00 . A A . 14 ILE HD11 1 1
8 9241 1 1 14 ILE HD12 H 0.410 3.006 -7.971 1.00 . A A . 14 ILE HD12 1 1
8 9242 1 1 14 ILE HD13 H -0.049 2.251 -6.450 1.00 . A A . 14 ILE HD13 1 1
8 9243 1 1 14 ILE HG12 H -0.438 0.764 -8.297 1.00 . A A . 14 ILE HG12 1 1
8 9244 1 1 14 ILE HG13 H -1.432 1.967 -9.102 1.00 . A A . 14 ILE HG13 1 1
8 9245 1 1 14 ILE HG21 H -1.768 -0.998 -7.842 1.00 . A A . 14 ILE HG21 1 1
8 9246 1 1 14 ILE HG22 H -2.893 -0.323 -9.034 1.00 . A A . 14 ILE HG22 1 1
8 9247 1 1 14 ILE HG23 H -3.482 -0.824 -7.445 1.00 . A A . 14 ILE HG23 1 1
8 9248 1 1 14 ILE N N -3.566 3.253 -7.241 1.00 . A A . 14 ILE N 1 1
8 9249 1 1 14 ILE O O -5.668 0.529 -7.607 1.00 . A A . 14 ILE O 1 1
8 9250 1 1 15 VAL C C -7.636 1.420 -5.660 1.00 . A A . 15 VAL C 1 1
8 9251 1 1 15 VAL CA C -6.300 1.031 -4.963 1.00 . A A . 15 VAL CA 1 1
8 9252 1 1 15 VAL CB C -6.346 1.403 -3.434 1.00 . A A . 15 VAL CB 1 1
8 9253 1 1 15 VAL CG1 C -7.446 0.621 -2.714 1.00 . A A . 15 VAL CG1 1 1
8 9254 1 1 15 VAL CG2 C -5.024 1.119 -2.754 1.00 . A A . 15 VAL CG2 1 1
8 9255 1 1 15 VAL H H -4.527 2.202 -5.238 1.00 . A A . 15 VAL H 1 1
8 9256 1 1 15 VAL HA H -6.212 -0.043 -5.049 1.00 . A A . 15 VAL HA 1 1
8 9257 1 1 15 VAL HB H -6.562 2.457 -3.348 1.00 . A A . 15 VAL HB 1 1
8 9258 1 1 15 VAL HG11 H -7.459 0.893 -1.669 1.00 . A A . 15 VAL HG11 1 1
8 9259 1 1 15 VAL HG12 H -7.255 -0.438 -2.808 1.00 . A A . 15 VAL HG12 1 1
8 9260 1 1 15 VAL HG13 H -8.402 0.855 -3.160 1.00 . A A . 15 VAL HG13 1 1
8 9261 1 1 15 VAL HG21 H -5.103 1.386 -1.711 1.00 . A A . 15 VAL HG21 1 1
8 9262 1 1 15 VAL HG22 H -4.244 1.701 -3.221 1.00 . A A . 15 VAL HG22 1 1
8 9263 1 1 15 VAL HG23 H -4.795 0.067 -2.839 1.00 . A A . 15 VAL HG23 1 1
8 9264 1 1 15 VAL N N -5.144 1.584 -5.690 1.00 . A A . 15 VAL N 1 1
8 9265 1 1 15 VAL O O -8.633 0.722 -5.536 1.00 . A A . 15 VAL O 1 1
8 9266 1 1 16 ASN C C -9.118 1.867 -8.269 1.00 . A A . 16 ASN C 1 1
8 9267 1 1 16 ASN CA C -8.799 2.903 -7.228 1.00 . A A . 16 ASN CA 1 1
8 9268 1 1 16 ASN CB C -8.642 4.245 -7.952 1.00 . A A . 16 ASN CB 1 1
8 9269 1 1 16 ASN CG C -8.726 5.462 -7.072 1.00 . A A . 16 ASN CG 1 1
8 9270 1 1 16 ASN H H -6.840 3.105 -6.431 1.00 . A A . 16 ASN H 1 1
8 9271 1 1 16 ASN HA H -9.641 2.971 -6.556 1.00 . A A . 16 ASN HA 1 1
8 9272 1 1 16 ASN HB2 H -7.679 4.263 -8.438 1.00 . A A . 16 ASN HB2 1 1
8 9273 1 1 16 ASN HB3 H -9.407 4.312 -8.708 1.00 . A A . 16 ASN HB3 1 1
8 9274 1 1 16 ASN HD21 H -10.706 5.358 -7.055 1.00 . A A . 16 ASN HD21 1 1
8 9275 1 1 16 ASN HD22 H -9.998 6.650 -6.177 1.00 . A A . 16 ASN HD22 1 1
8 9276 1 1 16 ASN N N -7.631 2.517 -6.431 1.00 . A A . 16 ASN N 1 1
8 9277 1 1 16 ASN ND2 N -9.914 5.853 -6.740 1.00 . A A . 16 ASN ND2 1 1
8 9278 1 1 16 ASN O O -10.251 1.432 -8.391 1.00 . A A . 16 ASN O 1 1
8 9279 1 1 16 ASN OD1 O -7.732 6.028 -6.672 1.00 . A A . 16 ASN OD1 1 1
8 9280 1 1 17 GLU C C -8.510 -0.911 -9.569 1.00 . A A . 17 GLU C 1 1
8 9281 1 1 17 GLU CA C -8.350 0.513 -10.087 1.00 . A A . 17 GLU CA 1 1
8 9282 1 1 17 GLU CB C -7.264 0.608 -11.170 1.00 . A A . 17 GLU CB 1 1
8 9283 1 1 17 GLU CD C -4.851 0.437 -11.820 1.00 . A A . 17 GLU CD 1 1
8 9284 1 1 17 GLU CG C -5.851 0.317 -10.704 1.00 . A A . 17 GLU CG 1 1
8 9285 1 1 17 GLU H H -7.224 1.801 -8.807 1.00 . A A . 17 GLU H 1 1
8 9286 1 1 17 GLU HA H -9.296 0.792 -10.528 1.00 . A A . 17 GLU HA 1 1
8 9287 1 1 17 GLU HB2 H -7.503 -0.093 -11.955 1.00 . A A . 17 GLU HB2 1 1
8 9288 1 1 17 GLU HB3 H -7.286 1.605 -11.588 1.00 . A A . 17 GLU HB3 1 1
8 9289 1 1 17 GLU HG2 H -5.588 1.018 -9.927 1.00 . A A . 17 GLU HG2 1 1
8 9290 1 1 17 GLU HG3 H -5.814 -0.688 -10.312 1.00 . A A . 17 GLU HG3 1 1
8 9291 1 1 17 GLU N N -8.123 1.457 -9.005 1.00 . A A . 17 GLU N 1 1
8 9292 1 1 17 GLU O O -9.131 -1.748 -10.212 1.00 . A A . 17 GLU O 1 1
8 9293 1 1 17 GLU OE1 O -4.613 -0.547 -12.525 1.00 . A A . 17 GLU OE1 1 1
8 9294 1 1 17 GLU OE2 O -4.273 1.532 -12.011 1.00 . A A . 17 GLU OE2 1 1
8 9295 1 1 18 ILE C C -9.414 -2.650 -7.101 1.00 . A A . 18 ILE C 1 1
8 9296 1 1 18 ILE CA C -8.057 -2.486 -7.791 1.00 . A A . 18 ILE CA 1 1
8 9297 1 1 18 ILE CB C -6.906 -2.680 -6.758 1.00 . A A . 18 ILE CB 1 1
8 9298 1 1 18 ILE CD1 C -5.326 -3.542 -8.582 1.00 . A A . 18 ILE CD1 1 1
8 9299 1 1 18 ILE CG1 C -5.541 -2.565 -7.446 1.00 . A A . 18 ILE CG1 1 1
8 9300 1 1 18 ILE CG2 C -7.020 -4.013 -6.036 1.00 . A A . 18 ILE CG2 1 1
8 9301 1 1 18 ILE H H -7.459 -0.458 -7.959 1.00 . A A . 18 ILE H 1 1
8 9302 1 1 18 ILE HA H -7.957 -3.232 -8.565 1.00 . A A . 18 ILE HA 1 1
8 9303 1 1 18 ILE HB H -6.983 -1.896 -6.021 1.00 . A A . 18 ILE HB 1 1
8 9304 1 1 18 ILE HD11 H -6.077 -3.372 -9.339 1.00 . A A . 18 ILE HD11 1 1
8 9305 1 1 18 ILE HD12 H -5.421 -4.548 -8.201 1.00 . A A . 18 ILE HD12 1 1
8 9306 1 1 18 ILE HD13 H -4.342 -3.402 -9.004 1.00 . A A . 18 ILE HD13 1 1
8 9307 1 1 18 ILE HG12 H -5.445 -1.566 -7.847 1.00 . A A . 18 ILE HG12 1 1
8 9308 1 1 18 ILE HG13 H -4.765 -2.725 -6.711 1.00 . A A . 18 ILE HG13 1 1
8 9309 1 1 18 ILE HG21 H -6.973 -4.816 -6.756 1.00 . A A . 18 ILE HG21 1 1
8 9310 1 1 18 ILE HG22 H -7.964 -4.055 -5.512 1.00 . A A . 18 ILE HG22 1 1
8 9311 1 1 18 ILE HG23 H -6.208 -4.113 -5.331 1.00 . A A . 18 ILE HG23 1 1
8 9312 1 1 18 ILE N N -7.963 -1.172 -8.405 1.00 . A A . 18 ILE N 1 1
8 9313 1 1 18 ILE O O -10.147 -3.604 -7.368 1.00 . A A . 18 ILE O 1 1
8 9314 1 1 19 ALA C C -11.894 -0.614 -5.837 1.00 . A A . 19 ALA C 1 1
8 9315 1 1 19 ALA CA C -10.980 -1.777 -5.492 1.00 . A A . 19 ALA CA 1 1
8 9316 1 1 19 ALA CB C -10.676 -1.792 -4.002 1.00 . A A . 19 ALA CB 1 1
8 9317 1 1 19 ALA H H -9.153 -0.946 -6.110 1.00 . A A . 19 ALA H 1 1
8 9318 1 1 19 ALA HA H -11.481 -2.699 -5.744 1.00 . A A . 19 ALA HA 1 1
8 9319 1 1 19 ALA HB1 H -10.198 -0.865 -3.724 1.00 . A A . 19 ALA HB1 1 1
8 9320 1 1 19 ALA HB2 H -10.010 -2.615 -3.787 1.00 . A A . 19 ALA HB2 1 1
8 9321 1 1 19 ALA HB3 H -11.593 -1.914 -3.443 1.00 . A A . 19 ALA HB3 1 1
8 9322 1 1 19 ALA N N -9.749 -1.714 -6.246 1.00 . A A . 19 ALA N 1 1
8 9323 1 1 19 ALA O O -13.018 -0.807 -6.293 1.00 . A A . 19 ALA O 1 1
8 9324 1 1 20 GLY C C -12.461 2.474 -4.609 1.00 . A A . 20 GLY C 1 1
8 9325 1 1 20 GLY CA C -12.199 1.755 -5.897 1.00 . A A . 20 GLY CA 1 1
8 9326 1 1 20 GLY H H -10.458 0.667 -5.386 1.00 . A A . 20 GLY H 1 1
8 9327 1 1 20 GLY HA2 H -11.670 2.415 -6.569 1.00 . A A . 20 GLY HA2 1 1
8 9328 1 1 20 GLY HA3 H -13.141 1.468 -6.339 1.00 . A A . 20 GLY HA3 1 1
8 9329 1 1 20 GLY N N -11.397 0.580 -5.665 1.00 . A A . 20 GLY N 1 1
8 9330 1 1 20 GLY O O -13.367 2.120 -3.866 1.00 . A A . 20 GLY O 1 1
8 9331 1 1 21 ILE C C -11.672 5.699 -3.320 1.00 . A A . 21 ILE C 1 1
8 9332 1 1 21 ILE CA C -11.759 4.202 -3.083 1.00 . A A . 21 ILE CA 1 1
8 9333 1 1 21 ILE CB C -10.670 3.763 -2.039 1.00 . A A . 21 ILE CB 1 1
8 9334 1 1 21 ILE CD1 C -8.590 4.597 -3.397 1.00 . A A . 21 ILE CD1 1 1
8 9335 1 1 21 ILE CG1 C -9.299 3.448 -2.700 1.00 . A A . 21 ILE CG1 1 1
8 9336 1 1 21 ILE CG2 C -11.146 2.588 -1.204 1.00 . A A . 21 ILE CG2 1 1
8 9337 1 1 21 ILE H H -10.951 3.701 -4.959 1.00 . A A . 21 ILE H 1 1
8 9338 1 1 21 ILE HA H -12.729 3.981 -2.666 1.00 . A A . 21 ILE HA 1 1
8 9339 1 1 21 ILE HB H -10.542 4.593 -1.359 1.00 . A A . 21 ILE HB 1 1
8 9340 1 1 21 ILE HD11 H -9.237 5.003 -4.161 1.00 . A A . 21 ILE HD11 1 1
8 9341 1 1 21 ILE HD12 H -7.702 4.215 -3.881 1.00 . A A . 21 ILE HD12 1 1
8 9342 1 1 21 ILE HD13 H -8.326 5.365 -2.687 1.00 . A A . 21 ILE HD13 1 1
8 9343 1 1 21 ILE HG12 H -8.626 3.080 -1.940 1.00 . A A . 21 ILE HG12 1 1
8 9344 1 1 21 ILE HG13 H -9.450 2.661 -3.426 1.00 . A A . 21 ILE HG13 1 1
8 9345 1 1 21 ILE HG21 H -10.377 2.316 -0.498 1.00 . A A . 21 ILE HG21 1 1
8 9346 1 1 21 ILE HG22 H -11.363 1.750 -1.850 1.00 . A A . 21 ILE HG22 1 1
8 9347 1 1 21 ILE HG23 H -12.040 2.874 -0.670 1.00 . A A . 21 ILE HG23 1 1
8 9348 1 1 21 ILE N N -11.652 3.450 -4.321 1.00 . A A . 21 ILE N 1 1
8 9349 1 1 21 ILE O O -11.260 6.131 -4.383 1.00 . A A . 21 ILE O 1 1
8 9350 1 1 22 PRO C C -10.408 8.182 -2.031 1.00 . A A . 22 PRO C 1 1
8 9351 1 1 22 PRO CA C -11.862 7.930 -2.444 1.00 . A A . 22 PRO CA 1 1
8 9352 1 1 22 PRO CB C -12.841 8.535 -1.416 1.00 . A A . 22 PRO CB 1 1
8 9353 1 1 22 PRO CD C -12.910 6.154 -1.202 1.00 . A A . 22 PRO CD 1 1
8 9354 1 1 22 PRO CG C -13.707 7.399 -0.969 1.00 . A A . 22 PRO CG 1 1
8 9355 1 1 22 PRO HA H -12.042 8.311 -3.440 1.00 . A A . 22 PRO HA 1 1
8 9356 1 1 22 PRO HB2 H -12.284 8.951 -0.590 1.00 . A A . 22 PRO HB2 1 1
8 9357 1 1 22 PRO HB3 H -13.423 9.312 -1.888 1.00 . A A . 22 PRO HB3 1 1
8 9358 1 1 22 PRO HD2 H -12.283 5.941 -0.349 1.00 . A A . 22 PRO HD2 1 1
8 9359 1 1 22 PRO HD3 H -13.558 5.319 -1.423 1.00 . A A . 22 PRO HD3 1 1
8 9360 1 1 22 PRO HG2 H -13.936 7.504 0.081 1.00 . A A . 22 PRO HG2 1 1
8 9361 1 1 22 PRO HG3 H -14.617 7.378 -1.551 1.00 . A A . 22 PRO HG3 1 1
8 9362 1 1 22 PRO N N -12.106 6.515 -2.376 1.00 . A A . 22 PRO N 1 1
8 9363 1 1 22 PRO O O -9.955 7.696 -0.984 1.00 . A A . 22 PRO O 1 1
8 9364 1 1 23 VAL C C -8.051 10.026 -1.338 1.00 . A A . 23 VAL C 1 1
8 9365 1 1 23 VAL CA C -8.270 9.169 -2.570 1.00 . A A . 23 VAL CA 1 1
8 9366 1 1 23 VAL CB C -7.541 9.789 -3.778 1.00 . A A . 23 VAL CB 1 1
8 9367 1 1 23 VAL CG1 C -7.544 8.827 -4.945 1.00 . A A . 23 VAL CG1 1 1
8 9368 1 1 23 VAL CG2 C -8.190 11.098 -4.170 1.00 . A A . 23 VAL CG2 1 1
8 9369 1 1 23 VAL H H -10.122 9.369 -3.587 1.00 . A A . 23 VAL H 1 1
8 9370 1 1 23 VAL HA H -7.832 8.203 -2.371 1.00 . A A . 23 VAL HA 1 1
8 9371 1 1 23 VAL HB H -6.516 9.986 -3.496 1.00 . A A . 23 VAL HB 1 1
8 9372 1 1 23 VAL HG11 H -7.039 7.916 -4.662 1.00 . A A . 23 VAL HG11 1 1
8 9373 1 1 23 VAL HG12 H -7.032 9.282 -5.781 1.00 . A A . 23 VAL HG12 1 1
8 9374 1 1 23 VAL HG13 H -8.563 8.605 -5.224 1.00 . A A . 23 VAL HG13 1 1
8 9375 1 1 23 VAL HG21 H -8.129 11.783 -3.336 1.00 . A A . 23 VAL HG21 1 1
8 9376 1 1 23 VAL HG22 H -9.233 10.912 -4.386 1.00 . A A . 23 VAL HG22 1 1
8 9377 1 1 23 VAL HG23 H -7.698 11.522 -5.033 1.00 . A A . 23 VAL HG23 1 1
8 9378 1 1 23 VAL N N -9.685 8.931 -2.824 1.00 . A A . 23 VAL N 1 1
8 9379 1 1 23 VAL O O -7.017 9.929 -0.689 1.00 . A A . 23 VAL O 1 1
8 9380 1 1 24 GLU C C -9.321 10.845 1.426 1.00 . A A . 24 GLU C 1 1
8 9381 1 1 24 GLU CA C -8.939 11.650 0.200 1.00 . A A . 24 GLU CA 1 1
8 9382 1 1 24 GLU CB C -9.794 12.907 0.098 1.00 . A A . 24 GLU CB 1 1
8 9383 1 1 24 GLU CD C -12.040 13.954 -0.018 1.00 . A A . 24 GLU CD 1 1
8 9384 1 1 24 GLU CG C -11.279 12.666 -0.036 1.00 . A A . 24 GLU CG 1 1
8 9385 1 1 24 GLU H H -9.840 10.903 -1.556 1.00 . A A . 24 GLU H 1 1
8 9386 1 1 24 GLU HA H -7.902 11.937 0.301 1.00 . A A . 24 GLU HA 1 1
8 9387 1 1 24 GLU HB2 H -9.636 13.508 0.982 1.00 . A A . 24 GLU HB2 1 1
8 9388 1 1 24 GLU HB3 H -9.467 13.470 -0.764 1.00 . A A . 24 GLU HB3 1 1
8 9389 1 1 24 GLU HG2 H -11.472 12.159 -0.970 1.00 . A A . 24 GLU HG2 1 1
8 9390 1 1 24 GLU HG3 H -11.614 12.053 0.787 1.00 . A A . 24 GLU HG3 1 1
8 9391 1 1 24 GLU N N -9.041 10.833 -0.987 1.00 . A A . 24 GLU N 1 1
8 9392 1 1 24 GLU O O -9.147 11.283 2.567 1.00 . A A . 24 GLU O 1 1
8 9393 1 1 24 GLU OE1 O -12.441 14.406 1.069 1.00 . A A . 24 GLU OE1 1 1
8 9394 1 1 24 GLU OE2 O -12.276 14.528 -1.098 1.00 . A A . 24 GLU OE2 1 1
8 9395 1 1 25 ASP C C -8.977 8.106 2.765 1.00 . A A . 25 ASP C 1 1
8 9396 1 1 25 ASP CA C -10.202 8.821 2.304 1.00 . A A . 25 ASP CA 1 1
8 9397 1 1 25 ASP CB C -11.287 7.819 1.944 1.00 . A A . 25 ASP CB 1 1
8 9398 1 1 25 ASP CG C -11.846 7.139 3.186 1.00 . A A . 25 ASP CG 1 1
8 9399 1 1 25 ASP H H -9.960 9.344 0.279 1.00 . A A . 25 ASP H 1 1
8 9400 1 1 25 ASP HA H -10.550 9.461 3.101 1.00 . A A . 25 ASP HA 1 1
8 9401 1 1 25 ASP HB2 H -12.064 8.331 1.395 1.00 . A A . 25 ASP HB2 1 1
8 9402 1 1 25 ASP HB3 H -10.858 7.063 1.302 1.00 . A A . 25 ASP HB3 1 1
8 9403 1 1 25 ASP N N -9.840 9.658 1.200 1.00 . A A . 25 ASP N 1 1
8 9404 1 1 25 ASP O O -8.754 7.960 3.943 1.00 . A A . 25 ASP O 1 1
8 9405 1 1 25 ASP OD1 O -12.743 7.720 3.842 1.00 . A A . 25 ASP OD1 1 1
8 9406 1 1 25 ASP OD2 O -11.401 6.035 3.547 1.00 . A A . 25 ASP OD2 1 1
8 9407 1 1 26 VAL C C -5.881 7.999 2.701 1.00 . A A . 26 VAL C 1 1
8 9408 1 1 26 VAL CA C -6.906 7.027 2.083 1.00 . A A . 26 VAL CA 1 1
8 9409 1 1 26 VAL CB C -6.336 6.374 0.791 1.00 . A A . 26 VAL CB 1 1
8 9410 1 1 26 VAL CG1 C -5.113 5.516 1.101 1.00 . A A . 26 VAL CG1 1 1
8 9411 1 1 26 VAL CG2 C -7.404 5.537 0.103 1.00 . A A . 26 VAL CG2 1 1
8 9412 1 1 26 VAL H H -8.375 7.940 0.882 1.00 . A A . 26 VAL H 1 1
8 9413 1 1 26 VAL HA H -7.122 6.254 2.806 1.00 . A A . 26 VAL HA 1 1
8 9414 1 1 26 VAL HB H -6.034 7.160 0.116 1.00 . A A . 26 VAL HB 1 1
8 9415 1 1 26 VAL HG11 H -4.742 5.076 0.188 1.00 . A A . 26 VAL HG11 1 1
8 9416 1 1 26 VAL HG12 H -5.389 4.733 1.792 1.00 . A A . 26 VAL HG12 1 1
8 9417 1 1 26 VAL HG13 H -4.344 6.131 1.545 1.00 . A A . 26 VAL HG13 1 1
8 9418 1 1 26 VAL HG21 H -6.989 5.091 -0.790 1.00 . A A . 26 VAL HG21 1 1
8 9419 1 1 26 VAL HG22 H -8.239 6.167 -0.161 1.00 . A A . 26 VAL HG22 1 1
8 9420 1 1 26 VAL HG23 H -7.738 4.759 0.774 1.00 . A A . 26 VAL HG23 1 1
8 9421 1 1 26 VAL N N -8.147 7.729 1.811 1.00 . A A . 26 VAL N 1 1
8 9422 1 1 26 VAL O O -5.156 8.711 2.001 1.00 . A A . 26 VAL O 1 1
8 9423 1 1 27 LYS C C -3.988 8.041 5.396 1.00 . A A . 27 LYS C 1 1
8 9424 1 1 27 LYS CA C -5.098 8.930 4.815 1.00 . A A . 27 LYS CA 1 1
8 9425 1 1 27 LYS CB C -5.934 9.548 5.939 1.00 . A A . 27 LYS CB 1 1
8 9426 1 1 27 LYS CD C -7.943 10.872 6.636 1.00 . A A . 27 LYS CD 1 1
8 9427 1 1 27 LYS CE C -9.063 11.815 6.212 1.00 . A A . 27 LYS CE 1 1
8 9428 1 1 27 LYS CG C -7.078 10.435 5.465 1.00 . A A . 27 LYS CG 1 1
8 9429 1 1 27 LYS H H -6.687 7.609 4.435 1.00 . A A . 27 LYS H 1 1
8 9430 1 1 27 LYS HA H -4.672 9.711 4.206 1.00 . A A . 27 LYS HA 1 1
8 9431 1 1 27 LYS HB2 H -6.356 8.750 6.532 1.00 . A A . 27 LYS HB2 1 1
8 9432 1 1 27 LYS HB3 H -5.285 10.139 6.566 1.00 . A A . 27 LYS HB3 1 1
8 9433 1 1 27 LYS HD2 H -8.383 9.996 7.090 1.00 . A A . 27 LYS HD2 1 1
8 9434 1 1 27 LYS HD3 H -7.317 11.372 7.361 1.00 . A A . 27 LYS HD3 1 1
8 9435 1 1 27 LYS HE2 H -9.620 12.105 7.090 1.00 . A A . 27 LYS HE2 1 1
8 9436 1 1 27 LYS HE3 H -8.616 12.694 5.771 1.00 . A A . 27 LYS HE3 1 1
8 9437 1 1 27 LYS HG2 H -6.672 11.310 4.981 1.00 . A A . 27 LYS HG2 1 1
8 9438 1 1 27 LYS HG3 H -7.688 9.881 4.765 1.00 . A A . 27 LYS HG3 1 1
8 9439 1 1 27 LYS HZ1 H -10.450 10.334 5.592 1.00 . A A . 27 LYS HZ1 1 1
8 9440 1 1 27 LYS HZ2 H -9.555 11.053 4.310 1.00 . A A . 27 LYS HZ2 1 1
8 9441 1 1 27 LYS HZ3 H -10.770 11.903 5.058 1.00 . A A . 27 LYS HZ3 1 1
8 9442 1 1 27 LYS N N -5.968 8.111 4.000 1.00 . A A . 27 LYS N 1 1
8 9443 1 1 27 LYS NZ N -10.009 11.210 5.236 1.00 . A A . 27 LYS NZ 1 1
8 9444 1 1 27 LYS O O -3.805 6.927 4.933 1.00 . A A . 27 LYS O 1 1
8 9445 1 1 28 LEU C C -2.617 6.649 7.960 1.00 . A A . 28 LEU C 1 1
8 9446 1 1 28 LEU CA C -2.164 7.753 6.996 1.00 . A A . 28 LEU CA 1 1
8 9447 1 1 28 LEU CB C -1.116 8.672 7.660 1.00 . A A . 28 LEU CB 1 1
8 9448 1 1 28 LEU CD1 C 0.855 8.182 6.161 1.00 . A A . 28 LEU CD1 1 1
8 9449 1 1 28 LEU CD2 C -0.606 10.142 5.639 1.00 . A A . 28 LEU CD2 1 1
8 9450 1 1 28 LEU CG C -0.020 9.277 6.749 1.00 . A A . 28 LEU CG 1 1
8 9451 1 1 28 LEU H H -3.497 9.398 6.791 1.00 . A A . 28 LEU H 1 1
8 9452 1 1 28 LEU HA H -1.686 7.248 6.167 1.00 . A A . 28 LEU HA 1 1
8 9453 1 1 28 LEU HB2 H -1.643 9.490 8.127 1.00 . A A . 28 LEU HB2 1 1
8 9454 1 1 28 LEU HB3 H -0.627 8.105 8.438 1.00 . A A . 28 LEU HB3 1 1
8 9455 1 1 28 LEU HD11 H 1.324 7.630 6.963 1.00 . A A . 28 LEU HD11 1 1
8 9456 1 1 28 LEU HD12 H 1.616 8.625 5.536 1.00 . A A . 28 LEU HD12 1 1
8 9457 1 1 28 LEU HD13 H 0.247 7.513 5.571 1.00 . A A . 28 LEU HD13 1 1
8 9458 1 1 28 LEU HD21 H -1.157 10.963 6.075 1.00 . A A . 28 LEU HD21 1 1
8 9459 1 1 28 LEU HD22 H -1.267 9.543 5.032 1.00 . A A . 28 LEU HD22 1 1
8 9460 1 1 28 LEU HD23 H 0.196 10.527 5.027 1.00 . A A . 28 LEU HD23 1 1
8 9461 1 1 28 LEU HG H 0.621 9.894 7.362 1.00 . A A . 28 LEU HG 1 1
8 9462 1 1 28 LEU N N -3.278 8.516 6.409 1.00 . A A . 28 LEU N 1 1
8 9463 1 1 28 LEU O O -1.969 5.599 8.052 1.00 . A A . 28 LEU O 1 1
8 9464 1 1 29 ASP C C -5.335 5.083 8.860 1.00 . A A . 29 ASP C 1 1
8 9465 1 1 29 ASP CA C -4.219 5.820 9.571 1.00 . A A . 29 ASP CA 1 1
8 9466 1 1 29 ASP CB C -4.660 6.388 10.944 1.00 . A A . 29 ASP CB 1 1
8 9467 1 1 29 ASP CG C -5.275 5.350 11.888 1.00 . A A . 29 ASP CG 1 1
8 9468 1 1 29 ASP H H -4.186 7.709 8.606 1.00 . A A . 29 ASP H 1 1
8 9469 1 1 29 ASP HA H -3.413 5.113 9.710 1.00 . A A . 29 ASP HA 1 1
8 9470 1 1 29 ASP HB2 H -3.801 6.815 11.437 1.00 . A A . 29 ASP HB2 1 1
8 9471 1 1 29 ASP HB3 H -5.387 7.168 10.771 1.00 . A A . 29 ASP HB3 1 1
8 9472 1 1 29 ASP N N -3.696 6.857 8.676 1.00 . A A . 29 ASP N 1 1
8 9473 1 1 29 ASP O O -6.530 5.328 9.065 1.00 . A A . 29 ASP O 1 1
8 9474 1 1 29 ASP OD1 O -4.523 4.550 12.509 1.00 . A A . 29 ASP OD1 1 1
8 9475 1 1 29 ASP OD2 O -6.523 5.349 12.058 1.00 . A A . 29 ASP OD2 1 1
8 9476 1 1 30 LYS C C -5.162 2.168 6.828 1.00 . A A . 30 LYS C 1 1
8 9477 1 1 30 LYS CA C -5.773 3.516 7.054 1.00 . A A . 30 LYS CA 1 1
8 9478 1 1 30 LYS CB C -5.962 4.206 5.704 1.00 . A A . 30 LYS CB 1 1
8 9479 1 1 30 LYS CD C -8.243 5.101 5.963 1.00 . A A . 30 LYS CD 1 1
8 9480 1 1 30 LYS CE C -9.075 6.312 6.278 1.00 . A A . 30 LYS CE 1 1
8 9481 1 1 30 LYS CG C -6.784 5.450 5.791 1.00 . A A . 30 LYS CG 1 1
8 9482 1 1 30 LYS H H -3.950 4.310 7.711 1.00 . A A . 30 LYS H 1 1
8 9483 1 1 30 LYS HA H -6.738 3.415 7.527 1.00 . A A . 30 LYS HA 1 1
8 9484 1 1 30 LYS HB2 H -4.993 4.467 5.305 1.00 . A A . 30 LYS HB2 1 1
8 9485 1 1 30 LYS HB3 H -6.449 3.519 5.026 1.00 . A A . 30 LYS HB3 1 1
8 9486 1 1 30 LYS HD2 H -8.606 4.661 5.046 1.00 . A A . 30 LYS HD2 1 1
8 9487 1 1 30 LYS HD3 H -8.339 4.385 6.766 1.00 . A A . 30 LYS HD3 1 1
8 9488 1 1 30 LYS HE2 H -8.866 6.619 7.293 1.00 . A A . 30 LYS HE2 1 1
8 9489 1 1 30 LYS HE3 H -8.789 7.098 5.594 1.00 . A A . 30 LYS HE3 1 1
8 9490 1 1 30 LYS HG2 H -6.428 5.980 6.663 1.00 . A A . 30 LYS HG2 1 1
8 9491 1 1 30 LYS HG3 H -6.645 6.047 4.902 1.00 . A A . 30 LYS HG3 1 1
8 9492 1 1 30 LYS HZ1 H -10.779 5.217 6.740 1.00 . A A . 30 LYS HZ1 1 1
8 9493 1 1 30 LYS HZ2 H -10.764 5.838 5.143 1.00 . A A . 30 LYS HZ2 1 1
8 9494 1 1 30 LYS HZ3 H -11.061 6.861 6.439 1.00 . A A . 30 LYS HZ3 1 1
8 9495 1 1 30 LYS N N -4.912 4.316 7.892 1.00 . A A . 30 LYS N 1 1
8 9496 1 1 30 LYS NZ N -10.511 6.031 6.141 1.00 . A A . 30 LYS NZ 1 1
8 9497 1 1 30 LYS O O -3.968 2.051 6.679 1.00 . A A . 30 LYS O 1 1
8 9498 1 1 31 SER C C -6.494 -0.694 5.460 1.00 . A A . 31 SER C 1 1
8 9499 1 1 31 SER CA C -5.552 -0.152 6.520 1.00 . A A . 31 SER CA 1 1
8 9500 1 1 31 SER CB C -5.511 -0.994 7.796 1.00 . A A . 31 SER CB 1 1
8 9501 1 1 31 SER H H -6.914 1.329 7.026 1.00 . A A . 31 SER H 1 1
8 9502 1 1 31 SER HA H -4.564 -0.086 6.089 1.00 . A A . 31 SER HA 1 1
8 9503 1 1 31 SER HB2 H -4.622 -0.678 8.324 1.00 . A A . 31 SER HB2 1 1
8 9504 1 1 31 SER HB3 H -6.379 -0.809 8.407 1.00 . A A . 31 SER HB3 1 1
8 9505 1 1 31 SER HG H -4.411 -2.574 7.476 1.00 . A A . 31 SER HG 1 1
8 9506 1 1 31 SER N N -5.968 1.174 6.818 1.00 . A A . 31 SER N 1 1
8 9507 1 1 31 SER O O -7.678 -0.316 5.444 1.00 . A A . 31 SER O 1 1
8 9508 1 1 31 SER OG O -5.358 -2.371 7.515 1.00 . A A . 31 SER OG 1 1
8 9509 1 1 32 PHE C C -7.952 -2.734 3.704 1.00 . A A . 32 PHE C 1 1
8 9510 1 1 32 PHE CA C -6.706 -1.966 3.408 1.00 . A A . 32 PHE CA 1 1
8 9511 1 1 32 PHE CB C -5.776 -2.737 2.472 1.00 . A A . 32 PHE CB 1 1
8 9512 1 1 32 PHE CD1 C -3.448 -1.821 2.823 1.00 . A A . 32 PHE CD1 1 1
8 9513 1 1 32 PHE CD2 C -4.580 -1.284 0.793 1.00 . A A . 32 PHE CD2 1 1
8 9514 1 1 32 PHE CE1 C -2.355 -1.085 2.413 1.00 . A A . 32 PHE CE1 1 1
8 9515 1 1 32 PHE CE2 C -3.486 -0.547 0.378 1.00 . A A . 32 PHE CE2 1 1
8 9516 1 1 32 PHE CG C -4.576 -1.930 2.019 1.00 . A A . 32 PHE CG 1 1
8 9517 1 1 32 PHE CZ C -2.372 -0.447 1.192 1.00 . A A . 32 PHE CZ 1 1
8 9518 1 1 32 PHE H H -5.201 -2.110 4.839 1.00 . A A . 32 PHE H 1 1
8 9519 1 1 32 PHE HA H -6.997 -1.051 2.913 1.00 . A A . 32 PHE HA 1 1
8 9520 1 1 32 PHE HB2 H -5.412 -3.615 2.982 1.00 . A A . 32 PHE HB2 1 1
8 9521 1 1 32 PHE HB3 H -6.330 -3.033 1.592 1.00 . A A . 32 PHE HB3 1 1
8 9522 1 1 32 PHE HD1 H -3.428 -2.319 3.781 1.00 . A A . 32 PHE HD1 1 1
8 9523 1 1 32 PHE HD2 H -5.452 -1.363 0.160 1.00 . A A . 32 PHE HD2 1 1
8 9524 1 1 32 PHE HE1 H -1.486 -1.011 3.050 1.00 . A A . 32 PHE HE1 1 1
8 9525 1 1 32 PHE HE2 H -3.502 -0.047 -0.579 1.00 . A A . 32 PHE HE2 1 1
8 9526 1 1 32 PHE HZ H -1.511 0.128 0.882 1.00 . A A . 32 PHE HZ 1 1
8 9527 1 1 32 PHE N N -6.009 -1.595 4.621 1.00 . A A . 32 PHE N 1 1
8 9528 1 1 32 PHE O O -9.019 -2.460 3.151 1.00 . A A . 32 PHE O 1 1
8 9529 1 1 33 THR C C -9.532 -4.101 6.305 1.00 . A A . 33 THR C 1 1
8 9530 1 1 33 THR CA C -8.986 -4.420 4.923 1.00 . A A . 33 THR CA 1 1
8 9531 1 1 33 THR CB C -8.660 -5.885 4.803 1.00 . A A . 33 THR CB 1 1
8 9532 1 1 33 THR CG2 C -8.437 -6.293 3.360 1.00 . A A . 33 THR CG2 1 1
8 9533 1 1 33 THR H H -7.026 -3.841 5.081 1.00 . A A . 33 THR H 1 1
8 9534 1 1 33 THR HA H -9.724 -4.164 4.178 1.00 . A A . 33 THR HA 1 1
8 9535 1 1 33 THR HB H -9.513 -6.400 5.200 1.00 . A A . 33 THR HB 1 1
8 9536 1 1 33 THR HG1 H -7.670 -6.982 6.069 1.00 . A A . 33 THR HG1 1 1
8 9537 1 1 33 THR HG21 H -7.617 -5.724 2.948 1.00 . A A . 33 THR HG21 1 1
8 9538 1 1 33 THR HG22 H -9.333 -6.094 2.790 1.00 . A A . 33 THR HG22 1 1
8 9539 1 1 33 THR HG23 H -8.204 -7.346 3.313 1.00 . A A . 33 THR HG23 1 1
8 9540 1 1 33 THR N N -7.863 -3.635 4.612 1.00 . A A . 33 THR N 1 1
8 9541 1 1 33 THR O O -10.188 -4.926 6.950 1.00 . A A . 33 THR O 1 1
8 9542 1 1 33 THR OG1 O -7.486 -6.167 5.573 1.00 . A A . 33 THR OG1 1 1
8 9543 1 1 34 ASP C C -10.495 -1.120 7.875 1.00 . A A . 34 ASP C 1 1
8 9544 1 1 34 ASP CA C -9.822 -2.451 8.001 1.00 . A A . 34 ASP CA 1 1
8 9545 1 1 34 ASP CB C -8.684 -2.388 9.025 1.00 . A A . 34 ASP CB 1 1
8 9546 1 1 34 ASP CG C -9.082 -1.739 10.344 1.00 . A A . 34 ASP CG 1 1
8 9547 1 1 34 ASP H H -8.841 -2.287 6.123 1.00 . A A . 34 ASP H 1 1
8 9548 1 1 34 ASP HA H -10.550 -3.174 8.339 1.00 . A A . 34 ASP HA 1 1
8 9549 1 1 34 ASP HB2 H -8.341 -3.391 9.231 1.00 . A A . 34 ASP HB2 1 1
8 9550 1 1 34 ASP HB3 H -7.878 -1.824 8.586 1.00 . A A . 34 ASP HB3 1 1
8 9551 1 1 34 ASP N N -9.334 -2.893 6.713 1.00 . A A . 34 ASP N 1 1
8 9552 1 1 34 ASP O O -11.574 -0.913 8.402 1.00 . A A . 34 ASP O 1 1
8 9553 1 1 34 ASP OD1 O -9.604 -2.435 11.227 1.00 . A A . 34 ASP OD1 1 1
8 9554 1 1 34 ASP OD2 O -8.893 -0.520 10.507 1.00 . A A . 34 ASP OD2 1 1
8 9555 1 1 35 ASP C C -10.784 1.452 5.602 1.00 . A A . 35 ASP C 1 1
8 9556 1 1 35 ASP CA C -10.422 1.109 7.031 1.00 . A A . 35 ASP CA 1 1
8 9557 1 1 35 ASP CB C -9.383 2.111 7.510 1.00 . A A . 35 ASP CB 1 1
8 9558 1 1 35 ASP CG C -9.981 3.249 8.311 1.00 . A A . 35 ASP CG 1 1
8 9559 1 1 35 ASP H H -9.065 -0.443 6.644 1.00 . A A . 35 ASP H 1 1
8 9560 1 1 35 ASP HA H -11.291 1.192 7.667 1.00 . A A . 35 ASP HA 1 1
8 9561 1 1 35 ASP HB2 H -8.618 1.620 8.094 1.00 . A A . 35 ASP HB2 1 1
8 9562 1 1 35 ASP HB3 H -8.912 2.538 6.638 1.00 . A A . 35 ASP HB3 1 1
8 9563 1 1 35 ASP N N -9.891 -0.229 7.127 1.00 . A A . 35 ASP N 1 1
8 9564 1 1 35 ASP O O -11.239 2.552 5.330 1.00 . A A . 35 ASP O 1 1
8 9565 1 1 35 ASP OD1 O -10.881 3.931 7.790 1.00 . A A . 35 ASP OD1 1 1
8 9566 1 1 35 ASP OD2 O -9.593 3.471 9.471 1.00 . A A . 35 ASP OD2 1 1
8 9567 1 1 36 LEU C C -12.029 0.041 2.756 1.00 . A A . 36 LEU C 1 1
8 9568 1 1 36 LEU CA C -10.834 0.823 3.267 1.00 . A A . 36 LEU CA 1 1
8 9569 1 1 36 LEU CB C -9.594 0.535 2.391 1.00 . A A . 36 LEU CB 1 1
8 9570 1 1 36 LEU CD1 C -7.249 1.076 1.680 1.00 . A A . 36 LEU CD1 1 1
8 9571 1 1 36 LEU CD2 C -8.575 2.729 2.982 1.00 . A A . 36 LEU CD2 1 1
8 9572 1 1 36 LEU CG C -8.305 1.272 2.751 1.00 . A A . 36 LEU CG 1 1
8 9573 1 1 36 LEU H H -10.290 -0.379 4.932 1.00 . A A . 36 LEU H 1 1
8 9574 1 1 36 LEU HA H -11.066 1.877 3.200 1.00 . A A . 36 LEU HA 1 1
8 9575 1 1 36 LEU HB2 H -9.387 -0.525 2.435 1.00 . A A . 36 LEU HB2 1 1
8 9576 1 1 36 LEU HB3 H -9.843 0.786 1.372 1.00 . A A . 36 LEU HB3 1 1
8 9577 1 1 36 LEU HD11 H -7.032 0.024 1.575 1.00 . A A . 36 LEU HD11 1 1
8 9578 1 1 36 LEU HD12 H -6.349 1.601 1.962 1.00 . A A . 36 LEU HD12 1 1
8 9579 1 1 36 LEU HD13 H -7.614 1.465 0.741 1.00 . A A . 36 LEU HD13 1 1
8 9580 1 1 36 LEU HD21 H -7.655 3.228 3.242 1.00 . A A . 36 LEU HD21 1 1
8 9581 1 1 36 LEU HD22 H -9.278 2.781 3.801 1.00 . A A . 36 LEU HD22 1 1
8 9582 1 1 36 LEU HD23 H -9.008 3.153 2.090 1.00 . A A . 36 LEU HD23 1 1
8 9583 1 1 36 LEU HG H -7.915 0.849 3.667 1.00 . A A . 36 LEU HG 1 1
8 9584 1 1 36 LEU N N -10.578 0.524 4.678 1.00 . A A . 36 LEU N 1 1
8 9585 1 1 36 LEU O O -12.810 -0.491 3.550 1.00 . A A . 36 LEU O 1 1
8 9586 1 1 37 ASP C C -13.172 -2.253 1.064 1.00 . A A . 37 ASP C 1 1
8 9587 1 1 37 ASP CA C -13.262 -0.770 0.752 1.00 . A A . 37 ASP CA 1 1
8 9588 1 1 37 ASP CB C -13.209 -0.564 -0.774 1.00 . A A . 37 ASP CB 1 1
8 9589 1 1 37 ASP CG C -14.366 -1.238 -1.505 1.00 . A A . 37 ASP CG 1 1
8 9590 1 1 37 ASP H H -11.497 0.431 0.867 1.00 . A A . 37 ASP H 1 1
8 9591 1 1 37 ASP HA H -14.198 -0.385 1.129 1.00 . A A . 37 ASP HA 1 1
8 9592 1 1 37 ASP HB2 H -13.242 0.494 -0.989 1.00 . A A . 37 ASP HB2 1 1
8 9593 1 1 37 ASP HB3 H -12.282 -0.972 -1.150 1.00 . A A . 37 ASP HB3 1 1
8 9594 1 1 37 ASP N N -12.159 -0.036 1.421 1.00 . A A . 37 ASP N 1 1
8 9595 1 1 37 ASP O O -14.168 -2.974 1.030 1.00 . A A . 37 ASP O 1 1
8 9596 1 1 37 ASP OD1 O -15.487 -0.661 -1.573 1.00 . A A . 37 ASP OD1 1 1
8 9597 1 1 37 ASP OD2 O -14.178 -2.374 -2.007 1.00 . A A . 37 ASP OD2 1 1
8 9598 1 1 38 VAL C C -11.538 -4.934 0.555 1.00 . A A . 38 VAL C 1 1
8 9599 1 1 38 VAL CA C -11.621 -4.022 1.761 1.00 . A A . 38 VAL CA 1 1
8 9600 1 1 38 VAL CB C -12.546 -4.642 2.831 1.00 . A A . 38 VAL CB 1 1
8 9601 1 1 38 VAL CG1 C -12.146 -6.097 3.094 1.00 . A A . 38 VAL CG1 1 1
8 9602 1 1 38 VAL CG2 C -12.504 -3.838 4.127 1.00 . A A . 38 VAL CG2 1 1
8 9603 1 1 38 VAL H H -11.244 -2.013 1.405 1.00 . A A . 38 VAL H 1 1
8 9604 1 1 38 VAL HA H -10.624 -3.971 2.178 1.00 . A A . 38 VAL HA 1 1
8 9605 1 1 38 VAL HB H -13.537 -4.577 2.410 1.00 . A A . 38 VAL HB 1 1
8 9606 1 1 38 VAL HG11 H -12.151 -6.614 2.142 1.00 . A A . 38 VAL HG11 1 1
8 9607 1 1 38 VAL HG12 H -12.838 -6.568 3.774 1.00 . A A . 38 VAL HG12 1 1
8 9608 1 1 38 VAL HG13 H -11.144 -6.127 3.496 1.00 . A A . 38 VAL HG13 1 1
8 9609 1 1 38 VAL HG21 H -11.496 -3.830 4.514 1.00 . A A . 38 VAL HG21 1 1
8 9610 1 1 38 VAL HG22 H -13.165 -4.285 4.854 1.00 . A A . 38 VAL HG22 1 1
8 9611 1 1 38 VAL HG23 H -12.820 -2.824 3.930 1.00 . A A . 38 VAL HG23 1 1
8 9612 1 1 38 VAL N N -11.962 -2.673 1.402 1.00 . A A . 38 VAL N 1 1
8 9613 1 1 38 VAL O O -12.534 -5.540 0.116 1.00 . A A . 38 VAL O 1 1
8 9614 1 1 39 ASP C C -9.009 -6.759 -0.382 1.00 . A A . 39 ASP C 1 1
8 9615 1 1 39 ASP CA C -10.063 -5.884 -1.017 1.00 . A A . 39 ASP CA 1 1
8 9616 1 1 39 ASP CB C -9.604 -5.250 -2.314 1.00 . A A . 39 ASP CB 1 1
8 9617 1 1 39 ASP CG C -8.466 -4.244 -2.166 1.00 . A A . 39 ASP CG 1 1
8 9618 1 1 39 ASP H H -9.743 -4.212 0.104 1.00 . A A . 39 ASP H 1 1
8 9619 1 1 39 ASP HA H -10.941 -6.491 -1.185 1.00 . A A . 39 ASP HA 1 1
8 9620 1 1 39 ASP HB2 H -9.259 -6.093 -2.888 1.00 . A A . 39 ASP HB2 1 1
8 9621 1 1 39 ASP HB3 H -10.447 -4.797 -2.814 1.00 . A A . 39 ASP HB3 1 1
8 9622 1 1 39 ASP N N -10.418 -4.915 -0.047 1.00 . A A . 39 ASP N 1 1
8 9623 1 1 39 ASP O O -7.876 -6.382 -0.209 1.00 . A A . 39 ASP O 1 1
8 9624 1 1 39 ASP OD1 O -8.602 -3.311 -1.362 1.00 . A A . 39 ASP OD1 1 1
8 9625 1 1 39 ASP OD2 O -7.411 -4.436 -2.831 1.00 . A A . 39 ASP OD2 1 1
8 9626 1 1 40 SER C C -7.606 -9.531 0.020 1.00 . A A . 40 SER C 1 1
8 9627 1 1 40 SER CA C -8.600 -8.741 0.842 1.00 . A A . 40 SER CA 1 1
8 9628 1 1 40 SER CB C -9.531 -9.606 1.667 1.00 . A A . 40 SER CB 1 1
8 9629 1 1 40 SER H H -10.312 -8.227 -0.220 1.00 . A A . 40 SER H 1 1
8 9630 1 1 40 SER HA H -7.977 -8.180 1.514 1.00 . A A . 40 SER HA 1 1
8 9631 1 1 40 SER HB2 H -9.068 -10.057 2.530 1.00 . A A . 40 SER HB2 1 1
8 9632 1 1 40 SER HB3 H -10.294 -8.923 2.008 1.00 . A A . 40 SER HB3 1 1
8 9633 1 1 40 SER N N -9.421 -7.905 0.032 1.00 . A A . 40 SER N 1 1
8 9634 1 1 40 SER O O -6.400 -9.538 0.309 1.00 . A A . 40 SER O 1 1
8 9635 1 1 40 SER OG O -10.202 -10.566 0.807 1.00 . A A . 40 SER OG 1 1
8 9636 1 1 41 LEU C C -6.776 -10.139 -2.930 1.00 . A A . 41 LEU C 1 1
8 9637 1 1 41 LEU CA C -7.260 -10.983 -1.776 1.00 . A A . 41 LEU CA 1 1
8 9638 1 1 41 LEU CB C -7.974 -12.220 -2.246 1.00 . A A . 41 LEU CB 1 1
8 9639 1 1 41 LEU CD1 C -6.430 -13.763 -1.121 1.00 . A A . 41 LEU CD1 1 1
8 9640 1 1 41 LEU CD2 C -7.777 -14.541 -3.110 1.00 . A A . 41 LEU CD2 1 1
8 9641 1 1 41 LEU CG C -7.056 -13.373 -2.463 1.00 . A A . 41 LEU CG 1 1
8 9642 1 1 41 LEU H H -9.053 -10.210 -1.155 1.00 . A A . 41 LEU H 1 1
8 9643 1 1 41 LEU HA H -6.401 -11.270 -1.191 1.00 . A A . 41 LEU HA 1 1
8 9644 1 1 41 LEU HB2 H -8.714 -12.494 -1.507 1.00 . A A . 41 LEU HB2 1 1
8 9645 1 1 41 LEU HB3 H -8.469 -12.000 -3.179 1.00 . A A . 41 LEU HB3 1 1
8 9646 1 1 41 LEU HD11 H -7.212 -14.101 -0.457 1.00 . A A . 41 LEU HD11 1 1
8 9647 1 1 41 LEU HD12 H -5.990 -12.888 -0.659 1.00 . A A . 41 LEU HD12 1 1
8 9648 1 1 41 LEU HD13 H -5.690 -14.538 -1.246 1.00 . A A . 41 LEU HD13 1 1
8 9649 1 1 41 LEU HD21 H -8.181 -14.233 -4.063 1.00 . A A . 41 LEU HD21 1 1
8 9650 1 1 41 LEU HD22 H -8.581 -14.869 -2.467 1.00 . A A . 41 LEU HD22 1 1
8 9651 1 1 41 LEU HD23 H -7.083 -15.355 -3.260 1.00 . A A . 41 LEU HD23 1 1
8 9652 1 1 41 LEU HG H -6.286 -13.013 -3.124 1.00 . A A . 41 LEU HG 1 1
8 9653 1 1 41 LEU N N -8.093 -10.223 -0.953 1.00 . A A . 41 LEU N 1 1
8 9654 1 1 41 LEU O O -5.642 -10.239 -3.374 1.00 . A A . 41 LEU O 1 1
8 9655 1 1 42 SER C C -6.248 -7.423 -4.193 1.00 . A A . 42 SER C 1 1
8 9656 1 1 42 SER CA C -7.411 -8.391 -4.482 1.00 . A A . 42 SER CA 1 1
8 9657 1 1 42 SER CB C -8.711 -7.635 -4.794 1.00 . A A . 42 SER CB 1 1
8 9658 1 1 42 SER H H -8.528 -9.225 -2.923 1.00 . A A . 42 SER H 1 1
8 9659 1 1 42 SER HA H -7.157 -8.999 -5.336 1.00 . A A . 42 SER HA 1 1
8 9660 1 1 42 SER HB2 H -9.502 -8.355 -4.945 1.00 . A A . 42 SER HB2 1 1
8 9661 1 1 42 SER HB3 H -8.954 -7.017 -3.941 1.00 . A A . 42 SER HB3 1 1
8 9662 1 1 42 SER HG H -7.670 -6.723 -6.164 1.00 . A A . 42 SER HG 1 1
8 9663 1 1 42 SER N N -7.650 -9.270 -3.367 1.00 . A A . 42 SER N 1 1
8 9664 1 1 42 SER O O -5.565 -6.973 -5.123 1.00 . A A . 42 SER O 1 1
8 9665 1 1 42 SER OG O -8.608 -6.831 -5.956 1.00 . A A . 42 SER OG 1 1
8 9666 1 1 43 MET C C -3.550 -6.703 -2.970 1.00 . A A . 43 MET C 1 1
8 9667 1 1 43 MET CA C -4.934 -6.246 -2.493 1.00 . A A . 43 MET CA 1 1
8 9668 1 1 43 MET CB C -4.899 -6.077 -0.990 1.00 . A A . 43 MET CB 1 1
8 9669 1 1 43 MET CE C -2.412 -6.452 0.965 1.00 . A A . 43 MET CE 1 1
8 9670 1 1 43 MET CG C -4.050 -4.898 -0.557 1.00 . A A . 43 MET CG 1 1
8 9671 1 1 43 MET H H -6.538 -7.579 -2.212 1.00 . A A . 43 MET H 1 1
8 9672 1 1 43 MET HA H -5.150 -5.289 -2.943 1.00 . A A . 43 MET HA 1 1
8 9673 1 1 43 MET HB2 H -5.909 -5.929 -0.632 1.00 . A A . 43 MET HB2 1 1
8 9674 1 1 43 MET HB3 H -4.496 -6.973 -0.545 1.00 . A A . 43 MET HB3 1 1
8 9675 1 1 43 MET HE1 H -1.885 -6.616 1.894 1.00 . A A . 43 MET HE1 1 1
8 9676 1 1 43 MET HE2 H -1.696 -6.297 0.172 1.00 . A A . 43 MET HE2 1 1
8 9677 1 1 43 MET HE3 H -2.998 -7.335 0.748 1.00 . A A . 43 MET HE3 1 1
8 9678 1 1 43 MET HG2 H -3.188 -4.874 -1.209 1.00 . A A . 43 MET HG2 1 1
8 9679 1 1 43 MET HG3 H -4.611 -3.981 -0.693 1.00 . A A . 43 MET HG3 1 1
8 9680 1 1 43 MET N N -5.983 -7.169 -2.909 1.00 . A A . 43 MET N 1 1
8 9681 1 1 43 MET O O -2.618 -5.898 -3.079 1.00 . A A . 43 MET O 1 1
8 9682 1 1 43 MET SD S -3.472 -5.028 1.130 1.00 . A A . 43 MET SD 1 1
8 9683 1 1 44 VAL C C -1.720 -7.793 -5.034 1.00 . A A . 44 VAL C 1 1
8 9684 1 1 44 VAL CA C -2.134 -8.532 -3.753 1.00 . A A . 44 VAL CA 1 1
8 9685 1 1 44 VAL CB C -2.210 -10.059 -4.027 1.00 . A A . 44 VAL CB 1 1
8 9686 1 1 44 VAL CG1 C -0.879 -10.588 -4.538 1.00 . A A . 44 VAL CG1 1 1
8 9687 1 1 44 VAL CG2 C -2.609 -10.799 -2.773 1.00 . A A . 44 VAL CG2 1 1
8 9688 1 1 44 VAL H H -4.174 -8.595 -3.136 1.00 . A A . 44 VAL H 1 1
8 9689 1 1 44 VAL HA H -1.388 -8.344 -2.997 1.00 . A A . 44 VAL HA 1 1
8 9690 1 1 44 VAL HB H -2.962 -10.236 -4.782 1.00 . A A . 44 VAL HB 1 1
8 9691 1 1 44 VAL HG11 H -0.962 -11.650 -4.720 1.00 . A A . 44 VAL HG11 1 1
8 9692 1 1 44 VAL HG12 H -0.110 -10.406 -3.803 1.00 . A A . 44 VAL HG12 1 1
8 9693 1 1 44 VAL HG13 H -0.622 -10.084 -5.457 1.00 . A A . 44 VAL HG13 1 1
8 9694 1 1 44 VAL HG21 H -2.663 -11.858 -2.978 1.00 . A A . 44 VAL HG21 1 1
8 9695 1 1 44 VAL HG22 H -3.575 -10.444 -2.444 1.00 . A A . 44 VAL HG22 1 1
8 9696 1 1 44 VAL HG23 H -1.874 -10.618 -2.002 1.00 . A A . 44 VAL HG23 1 1
8 9697 1 1 44 VAL N N -3.403 -7.998 -3.255 1.00 . A A . 44 VAL N 1 1
8 9698 1 1 44 VAL O O -0.537 -7.529 -5.270 1.00 . A A . 44 VAL O 1 1
8 9699 1 1 45 GLU C C -1.967 -5.260 -6.774 1.00 . A A . 45 GLU C 1 1
8 9700 1 1 45 GLU CA C -2.453 -6.683 -7.029 1.00 . A A . 45 GLU CA 1 1
8 9701 1 1 45 GLU CB C -3.671 -6.701 -7.925 1.00 . A A . 45 GLU CB 1 1
8 9702 1 1 45 GLU CD C -2.922 -8.750 -9.160 1.00 . A A . 45 GLU CD 1 1
8 9703 1 1 45 GLU CG C -4.043 -8.090 -8.402 1.00 . A A . 45 GLU CG 1 1
8 9704 1 1 45 GLU H H -3.636 -7.550 -5.532 1.00 . A A . 45 GLU H 1 1
8 9705 1 1 45 GLU HA H -1.657 -7.214 -7.529 1.00 . A A . 45 GLU HA 1 1
8 9706 1 1 45 GLU HB2 H -4.510 -6.294 -7.382 1.00 . A A . 45 GLU HB2 1 1
8 9707 1 1 45 GLU HB3 H -3.476 -6.086 -8.792 1.00 . A A . 45 GLU HB3 1 1
8 9708 1 1 45 GLU HG2 H -4.288 -8.701 -7.545 1.00 . A A . 45 GLU HG2 1 1
8 9709 1 1 45 GLU HG3 H -4.904 -8.015 -9.050 1.00 . A A . 45 GLU HG3 1 1
8 9710 1 1 45 GLU N N -2.705 -7.385 -5.806 1.00 . A A . 45 GLU N 1 1
8 9711 1 1 45 GLU O O -1.083 -4.778 -7.465 1.00 . A A . 45 GLU O 1 1
8 9712 1 1 45 GLU OE1 O -2.465 -8.191 -10.168 1.00 . A A . 45 GLU OE1 1 1
8 9713 1 1 45 GLU OE2 O -2.470 -9.841 -8.761 1.00 . A A . 45 GLU OE2 1 1
8 9714 1 1 46 VAL C C -0.706 -3.263 -4.741 1.00 . A A . 46 VAL C 1 1
8 9715 1 1 46 VAL CA C -2.053 -3.254 -5.459 1.00 . A A . 46 VAL CA 1 1
8 9716 1 1 46 VAL CB C -3.119 -2.363 -4.714 1.00 . A A . 46 VAL CB 1 1
8 9717 1 1 46 VAL CG1 C -3.546 -2.953 -3.401 1.00 . A A . 46 VAL CG1 1 1
8 9718 1 1 46 VAL CG2 C -2.618 -0.942 -4.502 1.00 . A A . 46 VAL CG2 1 1
8 9719 1 1 46 VAL H H -3.184 -5.014 -5.192 1.00 . A A . 46 VAL H 1 1
8 9720 1 1 46 VAL HA H -1.858 -2.813 -6.427 1.00 . A A . 46 VAL HA 1 1
8 9721 1 1 46 VAL HB H -3.992 -2.315 -5.346 1.00 . A A . 46 VAL HB 1 1
8 9722 1 1 46 VAL HG11 H -4.297 -2.322 -2.947 1.00 . A A . 46 VAL HG11 1 1
8 9723 1 1 46 VAL HG12 H -2.688 -3.020 -2.748 1.00 . A A . 46 VAL HG12 1 1
8 9724 1 1 46 VAL HG13 H -3.951 -3.938 -3.574 1.00 . A A . 46 VAL HG13 1 1
8 9725 1 1 46 VAL HG21 H -2.416 -0.486 -5.460 1.00 . A A . 46 VAL HG21 1 1
8 9726 1 1 46 VAL HG22 H -1.709 -0.963 -3.919 1.00 . A A . 46 VAL HG22 1 1
8 9727 1 1 46 VAL HG23 H -3.371 -0.369 -3.982 1.00 . A A . 46 VAL HG23 1 1
8 9728 1 1 46 VAL N N -2.498 -4.599 -5.754 1.00 . A A . 46 VAL N 1 1
8 9729 1 1 46 VAL O O 0.115 -2.392 -4.963 1.00 . A A . 46 VAL O 1 1
8 9730 1 1 47 VAL C C 1.976 -4.660 -4.246 1.00 . A A . 47 VAL C 1 1
8 9731 1 1 47 VAL CA C 0.842 -4.349 -3.256 1.00 . A A . 47 VAL CA 1 1
8 9732 1 1 47 VAL CB C 0.874 -5.305 -2.013 1.00 . A A . 47 VAL CB 1 1
8 9733 1 1 47 VAL CG1 C 0.621 -6.756 -2.378 1.00 . A A . 47 VAL CG1 1 1
8 9734 1 1 47 VAL CG2 C 2.190 -5.160 -1.265 1.00 . A A . 47 VAL CG2 1 1
8 9735 1 1 47 VAL H H -1.134 -4.972 -3.784 1.00 . A A . 47 VAL H 1 1
8 9736 1 1 47 VAL HA H 1.020 -3.336 -2.919 1.00 . A A . 47 VAL HA 1 1
8 9737 1 1 47 VAL HB H 0.083 -4.999 -1.344 1.00 . A A . 47 VAL HB 1 1
8 9738 1 1 47 VAL HG11 H -0.352 -6.844 -2.838 1.00 . A A . 47 VAL HG11 1 1
8 9739 1 1 47 VAL HG12 H 0.657 -7.364 -1.486 1.00 . A A . 47 VAL HG12 1 1
8 9740 1 1 47 VAL HG13 H 1.377 -7.086 -3.076 1.00 . A A . 47 VAL HG13 1 1
8 9741 1 1 47 VAL HG21 H 2.302 -4.142 -0.923 1.00 . A A . 47 VAL HG21 1 1
8 9742 1 1 47 VAL HG22 H 3.007 -5.406 -1.927 1.00 . A A . 47 VAL HG22 1 1
8 9743 1 1 47 VAL HG23 H 2.198 -5.830 -0.418 1.00 . A A . 47 VAL HG23 1 1
8 9744 1 1 47 VAL N N -0.444 -4.287 -3.935 1.00 . A A . 47 VAL N 1 1
8 9745 1 1 47 VAL O O 3.050 -4.059 -4.174 1.00 . A A . 47 VAL O 1 1
8 9746 1 1 48 VAL C C 2.915 -4.633 -7.144 1.00 . A A . 48 VAL C 1 1
8 9747 1 1 48 VAL CA C 2.724 -5.846 -6.213 1.00 . A A . 48 VAL CA 1 1
8 9748 1 1 48 VAL CB C 2.402 -7.156 -7.024 1.00 . A A . 48 VAL CB 1 1
8 9749 1 1 48 VAL CG1 C 1.193 -7.006 -7.929 1.00 . A A . 48 VAL CG1 1 1
8 9750 1 1 48 VAL CG2 C 3.607 -7.639 -7.810 1.00 . A A . 48 VAL CG2 1 1
8 9751 1 1 48 VAL H H 0.848 -6.000 -5.244 1.00 . A A . 48 VAL H 1 1
8 9752 1 1 48 VAL HA H 3.652 -5.980 -5.672 1.00 . A A . 48 VAL HA 1 1
8 9753 1 1 48 VAL HB H 2.153 -7.919 -6.301 1.00 . A A . 48 VAL HB 1 1
8 9754 1 1 48 VAL HG11 H 1.372 -6.213 -8.641 1.00 . A A . 48 VAL HG11 1 1
8 9755 1 1 48 VAL HG12 H 0.325 -6.768 -7.332 1.00 . A A . 48 VAL HG12 1 1
8 9756 1 1 48 VAL HG13 H 1.022 -7.932 -8.457 1.00 . A A . 48 VAL HG13 1 1
8 9757 1 1 48 VAL HG21 H 3.910 -6.875 -8.512 1.00 . A A . 48 VAL HG21 1 1
8 9758 1 1 48 VAL HG22 H 3.349 -8.539 -8.348 1.00 . A A . 48 VAL HG22 1 1
8 9759 1 1 48 VAL HG23 H 4.420 -7.846 -7.130 1.00 . A A . 48 VAL HG23 1 1
8 9760 1 1 48 VAL N N 1.716 -5.538 -5.214 1.00 . A A . 48 VAL N 1 1
8 9761 1 1 48 VAL O O 4.017 -4.360 -7.627 1.00 . A A . 48 VAL O 1 1
8 9762 1 1 49 ALA C C 2.615 -1.568 -7.396 1.00 . A A . 49 ALA C 1 1
8 9763 1 1 49 ALA CA C 1.895 -2.674 -8.144 1.00 . A A . 49 ALA CA 1 1
8 9764 1 1 49 ALA CB C 0.501 -2.228 -8.526 1.00 . A A . 49 ALA CB 1 1
8 9765 1 1 49 ALA H H 0.988 -4.144 -6.943 1.00 . A A . 49 ALA H 1 1
8 9766 1 1 49 ALA HA H 2.444 -2.902 -9.046 1.00 . A A . 49 ALA HA 1 1
8 9767 1 1 49 ALA HB1 H -0.056 -1.980 -7.634 1.00 . A A . 49 ALA HB1 1 1
8 9768 1 1 49 ALA HB2 H -0.002 -3.024 -9.053 1.00 . A A . 49 ALA HB2 1 1
8 9769 1 1 49 ALA HB3 H 0.562 -1.359 -9.163 1.00 . A A . 49 ALA HB3 1 1
8 9770 1 1 49 ALA N N 1.845 -3.873 -7.337 1.00 . A A . 49 ALA N 1 1
8 9771 1 1 49 ALA O O 3.262 -0.734 -7.989 1.00 . A A . 49 ALA O 1 1
8 9772 1 1 50 ALA C C 4.683 -0.662 -5.439 1.00 . A A . 50 ALA C 1 1
8 9773 1 1 50 ALA CA C 3.170 -0.595 -5.266 1.00 . A A . 50 ALA CA 1 1
8 9774 1 1 50 ALA CB C 2.778 -0.768 -3.812 1.00 . A A . 50 ALA CB 1 1
8 9775 1 1 50 ALA H H 1.973 -2.276 -5.657 1.00 . A A . 50 ALA H 1 1
8 9776 1 1 50 ALA HA H 2.814 0.365 -5.610 1.00 . A A . 50 ALA HA 1 1
8 9777 1 1 50 ALA HB1 H 3.215 0.025 -3.223 1.00 . A A . 50 ALA HB1 1 1
8 9778 1 1 50 ALA HB2 H 3.129 -1.728 -3.466 1.00 . A A . 50 ALA HB2 1 1
8 9779 1 1 50 ALA HB3 H 1.701 -0.731 -3.735 1.00 . A A . 50 ALA HB3 1 1
8 9780 1 1 50 ALA N N 2.521 -1.586 -6.090 1.00 . A A . 50 ALA N 1 1
8 9781 1 1 50 ALA O O 5.358 0.361 -5.453 1.00 . A A . 50 ALA O 1 1
8 9782 1 1 51 GLU C C 7.076 -1.279 -7.069 1.00 . A A . 51 GLU C 1 1
8 9783 1 1 51 GLU CA C 6.609 -2.081 -5.847 1.00 . A A . 51 GLU CA 1 1
8 9784 1 1 51 GLU CB C 6.879 -3.556 -6.096 1.00 . A A . 51 GLU CB 1 1
8 9785 1 1 51 GLU CD C 6.840 -5.881 -5.222 1.00 . A A . 51 GLU CD 1 1
8 9786 1 1 51 GLU CG C 6.371 -4.472 -5.011 1.00 . A A . 51 GLU CG 1 1
8 9787 1 1 51 GLU H H 4.606 -2.653 -5.554 1.00 . A A . 51 GLU H 1 1
8 9788 1 1 51 GLU HA H 7.159 -1.766 -4.973 1.00 . A A . 51 GLU HA 1 1
8 9789 1 1 51 GLU HB2 H 6.402 -3.843 -7.022 1.00 . A A . 51 GLU HB2 1 1
8 9790 1 1 51 GLU HB3 H 7.944 -3.700 -6.190 1.00 . A A . 51 GLU HB3 1 1
8 9791 1 1 51 GLU HG2 H 6.702 -4.096 -4.056 1.00 . A A . 51 GLU HG2 1 1
8 9792 1 1 51 GLU HG3 H 5.290 -4.454 -5.030 1.00 . A A . 51 GLU HG3 1 1
8 9793 1 1 51 GLU N N 5.195 -1.869 -5.612 1.00 . A A . 51 GLU N 1 1
8 9794 1 1 51 GLU O O 7.952 -0.413 -6.972 1.00 . A A . 51 GLU O 1 1
8 9795 1 1 51 GLU OE1 O 7.965 -6.224 -4.834 1.00 . A A . 51 GLU OE1 1 1
8 9796 1 1 51 GLU OE2 O 6.080 -6.682 -5.755 1.00 . A A . 51 GLU OE2 1 1
8 9797 1 1 52 GLU C C 6.472 0.578 -9.515 1.00 . A A . 52 GLU C 1 1
8 9798 1 1 52 GLU CA C 6.783 -0.924 -9.455 1.00 . A A . 52 GLU CA 1 1
8 9799 1 1 52 GLU CB C 6.084 -1.669 -10.603 1.00 . A A . 52 GLU CB 1 1
8 9800 1 1 52 GLU CD C 3.884 -2.444 -11.579 1.00 . A A . 52 GLU CD 1 1
8 9801 1 1 52 GLU CG C 4.568 -1.681 -10.485 1.00 . A A . 52 GLU CG 1 1
8 9802 1 1 52 GLU H H 5.648 -2.127 -8.141 1.00 . A A . 52 GLU H 1 1
8 9803 1 1 52 GLU HA H 7.849 -1.056 -9.575 1.00 . A A . 52 GLU HA 1 1
8 9804 1 1 52 GLU HB2 H 6.346 -1.193 -11.536 1.00 . A A . 52 GLU HB2 1 1
8 9805 1 1 52 GLU HB3 H 6.432 -2.690 -10.621 1.00 . A A . 52 GLU HB3 1 1
8 9806 1 1 52 GLU HG2 H 4.300 -2.122 -9.535 1.00 . A A . 52 GLU HG2 1 1
8 9807 1 1 52 GLU HG3 H 4.212 -0.661 -10.490 1.00 . A A . 52 GLU HG3 1 1
8 9808 1 1 52 GLU N N 6.418 -1.520 -8.181 1.00 . A A . 52 GLU N 1 1
8 9809 1 1 52 GLU O O 7.100 1.313 -10.273 1.00 . A A . 52 GLU O 1 1
8 9810 1 1 52 GLU OE1 O 3.696 -3.665 -11.437 1.00 . A A . 52 GLU OE1 1 1
8 9811 1 1 52 GLU OE2 O 3.507 -1.841 -12.590 1.00 . A A . 52 GLU OE2 1 1
8 9812 1 1 53 ARG C C 5.943 3.295 -7.826 1.00 . A A . 53 ARG C 1 1
8 9813 1 1 53 ARG CA C 5.117 2.438 -8.779 1.00 . A A . 53 ARG CA 1 1
8 9814 1 1 53 ARG CB C 3.611 2.616 -8.485 1.00 . A A . 53 ARG CB 1 1
8 9815 1 1 53 ARG CD C 2.866 2.240 -10.861 1.00 . A A . 53 ARG CD 1 1
8 9816 1 1 53 ARG CG C 2.700 1.831 -9.420 1.00 . A A . 53 ARG CG 1 1
8 9817 1 1 53 ARG CZ C 2.195 1.374 -13.098 1.00 . A A . 53 ARG CZ 1 1
8 9818 1 1 53 ARG H H 5.052 0.402 -8.135 1.00 . A A . 53 ARG H 1 1
8 9819 1 1 53 ARG HA H 5.307 2.783 -9.784 1.00 . A A . 53 ARG HA 1 1
8 9820 1 1 53 ARG HB2 H 3.416 2.291 -7.473 1.00 . A A . 53 ARG HB2 1 1
8 9821 1 1 53 ARG HB3 H 3.363 3.664 -8.568 1.00 . A A . 53 ARG HB3 1 1
8 9822 1 1 53 ARG HD2 H 2.382 3.192 -11.014 1.00 . A A . 53 ARG HD2 1 1
8 9823 1 1 53 ARG HD3 H 3.920 2.334 -11.078 1.00 . A A . 53 ARG HD3 1 1
8 9824 1 1 53 ARG HE H 1.988 0.403 -11.361 1.00 . A A . 53 ARG HE 1 1
8 9825 1 1 53 ARG HG2 H 2.937 0.781 -9.335 1.00 . A A . 53 ARG HG2 1 1
8 9826 1 1 53 ARG HG3 H 1.674 1.992 -9.120 1.00 . A A . 53 ARG HG3 1 1
8 9827 1 1 53 ARG HH11 H 2.677 3.375 -13.190 1.00 . A A . 53 ARG HH11 1 1
8 9828 1 1 53 ARG HH12 H 2.325 2.614 -14.688 1.00 . A A . 53 ARG HH12 1 1
8 9829 1 1 53 ARG HH21 H 1.630 -0.547 -13.381 1.00 . A A . 53 ARG HH21 1 1
8 9830 1 1 53 ARG HH22 H 1.760 0.370 -14.826 1.00 . A A . 53 ARG HH22 1 1
8 9831 1 1 53 ARG N N 5.510 1.030 -8.735 1.00 . A A . 53 ARG N 1 1
8 9832 1 1 53 ARG NE N 2.280 1.251 -11.774 1.00 . A A . 53 ARG NE 1 1
8 9833 1 1 53 ARG NH1 N 2.426 2.539 -13.691 1.00 . A A . 53 ARG NH1 1 1
8 9834 1 1 53 ARG NH2 N 1.835 0.333 -13.826 1.00 . A A . 53 ARG NH2 1 1
8 9835 1 1 53 ARG O O 6.148 4.476 -8.079 1.00 . A A . 53 ARG O 1 1
8 9836 1 1 54 PHE C C 8.621 3.180 -5.651 1.00 . A A . 54 PHE C 1 1
8 9837 1 1 54 PHE CA C 7.136 3.497 -5.729 1.00 . A A . 54 PHE CA 1 1
8 9838 1 1 54 PHE CB C 6.499 3.313 -4.359 1.00 . A A . 54 PHE CB 1 1
8 9839 1 1 54 PHE CD1 C 4.770 5.080 -4.405 1.00 . A A . 54 PHE CD1 1 1
8 9840 1 1 54 PHE CD2 C 4.076 2.820 -4.326 1.00 . A A . 54 PHE CD2 1 1
8 9841 1 1 54 PHE CE1 C 3.471 5.476 -4.429 1.00 . A A . 54 PHE CE1 1 1
8 9842 1 1 54 PHE CE2 C 2.778 3.209 -4.359 1.00 . A A . 54 PHE CE2 1 1
8 9843 1 1 54 PHE CG C 5.088 3.745 -4.347 1.00 . A A . 54 PHE CG 1 1
8 9844 1 1 54 PHE CZ C 2.476 4.536 -4.408 1.00 . A A . 54 PHE CZ 1 1
8 9845 1 1 54 PHE H H 6.285 1.749 -6.587 1.00 . A A . 54 PHE H 1 1
8 9846 1 1 54 PHE HA H 6.983 4.530 -6.016 1.00 . A A . 54 PHE HA 1 1
8 9847 1 1 54 PHE HB2 H 6.536 2.272 -4.080 1.00 . A A . 54 PHE HB2 1 1
8 9848 1 1 54 PHE HB3 H 7.037 3.902 -3.631 1.00 . A A . 54 PHE HB3 1 1
8 9849 1 1 54 PHE HD1 H 5.560 5.817 -4.421 1.00 . A A . 54 PHE HD1 1 1
8 9850 1 1 54 PHE HD2 H 4.320 1.769 -4.280 1.00 . A A . 54 PHE HD2 1 1
8 9851 1 1 54 PHE HE1 H 3.222 6.525 -4.469 1.00 . A A . 54 PHE HE1 1 1
8 9852 1 1 54 PHE HE2 H 1.989 2.472 -4.344 1.00 . A A . 54 PHE HE2 1 1
8 9853 1 1 54 PHE HZ H 1.442 4.847 -4.435 1.00 . A A . 54 PHE HZ 1 1
8 9854 1 1 54 PHE N N 6.426 2.710 -6.738 1.00 . A A . 54 PHE N 1 1
8 9855 1 1 54 PHE O O 9.293 3.613 -4.701 1.00 . A A . 54 PHE O 1 1
8 9856 1 1 55 ASP C C 10.966 1.136 -5.584 1.00 . A A . 55 ASP C 1 1
8 9857 1 1 55 ASP CA C 10.578 2.059 -6.733 1.00 . A A . 55 ASP CA 1 1
8 9858 1 1 55 ASP CB C 11.513 3.314 -6.692 1.00 . A A . 55 ASP CB 1 1
8 9859 1 1 55 ASP CG C 11.360 4.274 -7.849 1.00 . A A . 55 ASP CG 1 1
8 9860 1 1 55 ASP H H 8.523 2.085 -7.329 1.00 . A A . 55 ASP H 1 1
8 9861 1 1 55 ASP HA H 10.731 1.534 -7.665 1.00 . A A . 55 ASP HA 1 1
8 9862 1 1 55 ASP HB2 H 11.312 3.865 -5.787 1.00 . A A . 55 ASP HB2 1 1
8 9863 1 1 55 ASP HB3 H 12.537 2.972 -6.662 1.00 . A A . 55 ASP HB3 1 1
8 9864 1 1 55 ASP N N 9.131 2.427 -6.642 1.00 . A A . 55 ASP N 1 1
8 9865 1 1 55 ASP O O 12.120 1.102 -5.161 1.00 . A A . 55 ASP O 1 1
8 9866 1 1 55 ASP OD1 O 10.452 5.139 -7.811 1.00 . A A . 55 ASP OD1 1 1
8 9867 1 1 55 ASP OD2 O 12.099 4.150 -8.856 1.00 . A A . 55 ASP OD2 1 1
8 9868 1 1 56 VAL C C 10.037 -1.946 -4.271 1.00 . A A . 56 VAL C 1 1
8 9869 1 1 56 VAL CA C 10.283 -0.454 -3.950 1.00 . A A . 56 VAL CA 1 1
8 9870 1 1 56 VAL CB C 9.404 0.058 -2.740 1.00 . A A . 56 VAL CB 1 1
8 9871 1 1 56 VAL CG1 C 7.916 -0.189 -2.957 1.00 . A A . 56 VAL CG1 1 1
8 9872 1 1 56 VAL CG2 C 9.873 -0.465 -1.385 1.00 . A A . 56 VAL CG2 1 1
8 9873 1 1 56 VAL H H 9.189 0.266 -5.605 1.00 . A A . 56 VAL H 1 1
8 9874 1 1 56 VAL HA H 11.327 -0.333 -3.694 1.00 . A A . 56 VAL HA 1 1
8 9875 1 1 56 VAL HB H 9.515 1.134 -2.742 1.00 . A A . 56 VAL HB 1 1
8 9876 1 1 56 VAL HG11 H 7.361 0.177 -2.105 1.00 . A A . 56 VAL HG11 1 1
8 9877 1 1 56 VAL HG12 H 7.742 -1.248 -3.078 1.00 . A A . 56 VAL HG12 1 1
8 9878 1 1 56 VAL HG13 H 7.593 0.332 -3.847 1.00 . A A . 56 VAL HG13 1 1
8 9879 1 1 56 VAL HG21 H 9.228 -0.079 -0.612 1.00 . A A . 56 VAL HG21 1 1
8 9880 1 1 56 VAL HG22 H 10.887 -0.142 -1.204 1.00 . A A . 56 VAL HG22 1 1
8 9881 1 1 56 VAL HG23 H 9.833 -1.545 -1.382 1.00 . A A . 56 VAL HG23 1 1
8 9882 1 1 56 VAL N N 10.039 0.353 -5.120 1.00 . A A . 56 VAL N 1 1
8 9883 1 1 56 VAL O O 9.788 -2.299 -5.423 1.00 . A A . 56 VAL O 1 1
8 9884 1 1 57 LYS C C 9.366 -4.646 -2.055 1.00 . A A . 57 LYS C 1 1
8 9885 1 1 57 LYS CA C 9.843 -4.175 -3.393 1.00 . A A . 57 LYS CA 1 1
8 9886 1 1 57 LYS CB C 11.076 -4.952 -3.872 1.00 . A A . 57 LYS CB 1 1
8 9887 1 1 57 LYS CD C 11.722 -7.089 -5.004 1.00 . A A . 57 LYS CD 1 1
8 9888 1 1 57 LYS CE C 11.281 -6.595 -6.377 1.00 . A A . 57 LYS CE 1 1
8 9889 1 1 57 LYS CG C 10.884 -6.460 -3.917 1.00 . A A . 57 LYS CG 1 1
8 9890 1 1 57 LYS H H 10.390 -2.482 -2.389 1.00 . A A . 57 LYS H 1 1
8 9891 1 1 57 LYS HA H 9.040 -4.292 -4.106 1.00 . A A . 57 LYS HA 1 1
8 9892 1 1 57 LYS HB2 H 11.331 -4.616 -4.866 1.00 . A A . 57 LYS HB2 1 1
8 9893 1 1 57 LYS HB3 H 11.899 -4.736 -3.206 1.00 . A A . 57 LYS HB3 1 1
8 9894 1 1 57 LYS HD2 H 12.758 -6.823 -4.851 1.00 . A A . 57 LYS HD2 1 1
8 9895 1 1 57 LYS HD3 H 11.612 -8.163 -4.963 1.00 . A A . 57 LYS HD3 1 1
8 9896 1 1 57 LYS HE2 H 11.400 -5.522 -6.410 1.00 . A A . 57 LYS HE2 1 1
8 9897 1 1 57 LYS HE3 H 11.910 -7.049 -7.128 1.00 . A A . 57 LYS HE3 1 1
8 9898 1 1 57 LYS HG2 H 11.176 -6.879 -2.966 1.00 . A A . 57 LYS HG2 1 1
8 9899 1 1 57 LYS HG3 H 9.842 -6.677 -4.105 1.00 . A A . 57 LYS HG3 1 1
8 9900 1 1 57 LYS HZ1 H 9.739 -7.956 -6.762 1.00 . A A . 57 LYS HZ1 1 1
8 9901 1 1 57 LYS HZ2 H 9.569 -6.481 -7.559 1.00 . A A . 57 LYS HZ2 1 1
8 9902 1 1 57 LYS HZ3 H 9.215 -6.591 -5.911 1.00 . A A . 57 LYS HZ3 1 1
8 9903 1 1 57 LYS N N 10.122 -2.785 -3.281 1.00 . A A . 57 LYS N 1 1
8 9904 1 1 57 LYS NZ N 9.861 -6.928 -6.663 1.00 . A A . 57 LYS NZ 1 1
8 9905 1 1 57 LYS O O 9.929 -4.254 -1.029 1.00 . A A . 57 LYS O 1 1
8 9906 1 1 58 ILE C C 7.417 -7.371 -0.925 1.00 . A A . 58 ILE C 1 1
8 9907 1 1 58 ILE CA C 7.710 -5.875 -0.817 1.00 . A A . 58 ILE CA 1 1
8 9908 1 1 58 ILE CB C 6.378 -5.113 -0.484 1.00 . A A . 58 ILE CB 1 1
8 9909 1 1 58 ILE CD1 C 5.340 -2.770 -0.287 1.00 . A A . 58 ILE CD1 1 1
8 9910 1 1 58 ILE CG1 C 6.597 -3.586 -0.508 1.00 . A A . 58 ILE CG1 1 1
8 9911 1 1 58 ILE CG2 C 5.864 -5.542 0.895 1.00 . A A . 58 ILE CG2 1 1
8 9912 1 1 58 ILE H H 7.926 -5.709 -2.909 1.00 . A A . 58 ILE H 1 1
8 9913 1 1 58 ILE HA H 8.418 -5.709 -0.019 1.00 . A A . 58 ILE HA 1 1
8 9914 1 1 58 ILE HB H 5.637 -5.381 -1.222 1.00 . A A . 58 ILE HB 1 1
8 9915 1 1 58 ILE HD11 H 5.583 -1.718 -0.319 1.00 . A A . 58 ILE HD11 1 1
8 9916 1 1 58 ILE HD12 H 4.918 -3.013 0.678 1.00 . A A . 58 ILE HD12 1 1
8 9917 1 1 58 ILE HD13 H 4.622 -2.997 -1.062 1.00 . A A . 58 ILE HD13 1 1
8 9918 1 1 58 ILE HG12 H 7.300 -3.318 0.268 1.00 . A A . 58 ILE HG12 1 1
8 9919 1 1 58 ILE HG13 H 7.011 -3.308 -1.467 1.00 . A A . 58 ILE HG13 1 1
8 9920 1 1 58 ILE HG21 H 4.948 -5.014 1.117 1.00 . A A . 58 ILE HG21 1 1
8 9921 1 1 58 ILE HG22 H 6.607 -5.301 1.642 1.00 . A A . 58 ILE HG22 1 1
8 9922 1 1 58 ILE HG23 H 5.680 -6.606 0.899 1.00 . A A . 58 ILE HG23 1 1
8 9923 1 1 58 ILE N N 8.304 -5.413 -2.049 1.00 . A A . 58 ILE N 1 1
8 9924 1 1 58 ILE O O 6.599 -7.792 -1.757 1.00 . A A . 58 ILE O 1 1
8 9925 1 1 59 PRO C C 6.491 -9.970 0.404 1.00 . A A . 59 PRO C 1 1
8 9926 1 1 59 PRO CA C 7.904 -9.641 -0.070 1.00 . A A . 59 PRO CA 1 1
8 9927 1 1 59 PRO CB C 8.918 -10.106 0.973 1.00 . A A . 59 PRO CB 1 1
8 9928 1 1 59 PRO CD C 9.203 -7.768 0.771 1.00 . A A . 59 PRO CD 1 1
8 9929 1 1 59 PRO CG C 9.946 -9.037 1.006 1.00 . A A . 59 PRO CG 1 1
8 9930 1 1 59 PRO HA H 8.098 -10.118 -1.019 1.00 . A A . 59 PRO HA 1 1
8 9931 1 1 59 PRO HB2 H 8.428 -10.214 1.930 1.00 . A A . 59 PRO HB2 1 1
8 9932 1 1 59 PRO HB3 H 9.344 -11.051 0.673 1.00 . A A . 59 PRO HB3 1 1
8 9933 1 1 59 PRO HD2 H 8.812 -7.382 1.701 1.00 . A A . 59 PRO HD2 1 1
8 9934 1 1 59 PRO HD3 H 9.838 -7.037 0.293 1.00 . A A . 59 PRO HD3 1 1
8 9935 1 1 59 PRO HG2 H 10.430 -9.017 1.971 1.00 . A A . 59 PRO HG2 1 1
8 9936 1 1 59 PRO HG3 H 10.672 -9.198 0.222 1.00 . A A . 59 PRO HG3 1 1
8 9937 1 1 59 PRO N N 8.120 -8.190 -0.127 1.00 . A A . 59 PRO N 1 1
8 9938 1 1 59 PRO O O 5.965 -9.311 1.305 1.00 . A A . 59 PRO O 1 1
8 9939 1 1 60 ASP C C 4.241 -11.670 1.565 1.00 . A A . 60 ASP C 1 1
8 9940 1 1 60 ASP CA C 4.519 -11.433 0.090 1.00 . A A . 60 ASP CA 1 1
8 9941 1 1 60 ASP CB C 4.173 -12.705 -0.692 1.00 . A A . 60 ASP CB 1 1
8 9942 1 1 60 ASP CG C 4.329 -12.554 -2.181 1.00 . A A . 60 ASP CG 1 1
8 9943 1 1 60 ASP H H 6.461 -11.548 -0.784 1.00 . A A . 60 ASP H 1 1
8 9944 1 1 60 ASP HA H 3.874 -10.639 -0.255 1.00 . A A . 60 ASP HA 1 1
8 9945 1 1 60 ASP HB2 H 4.821 -13.504 -0.366 1.00 . A A . 60 ASP HB2 1 1
8 9946 1 1 60 ASP HB3 H 3.151 -12.979 -0.476 1.00 . A A . 60 ASP HB3 1 1
8 9947 1 1 60 ASP N N 5.918 -11.016 -0.163 1.00 . A A . 60 ASP N 1 1
8 9948 1 1 60 ASP O O 3.164 -11.331 2.071 1.00 . A A . 60 ASP O 1 1
8 9949 1 1 60 ASP OD1 O 5.464 -12.734 -2.686 1.00 . A A . 60 ASP OD1 1 1
8 9950 1 1 60 ASP OD2 O 3.338 -12.265 -2.873 1.00 . A A . 60 ASP OD2 1 1
8 9951 1 1 61 ASP C C 5.164 -11.248 4.509 1.00 . A A . 61 ASP C 1 1
8 9952 1 1 61 ASP CA C 5.020 -12.500 3.687 1.00 . A A . 61 ASP CA 1 1
8 9953 1 1 61 ASP CB C 5.940 -13.612 4.218 1.00 . A A . 61 ASP CB 1 1
8 9954 1 1 61 ASP CG C 5.560 -14.972 3.697 1.00 . A A . 61 ASP CG 1 1
8 9955 1 1 61 ASP H H 6.029 -12.517 1.807 1.00 . A A . 61 ASP H 1 1
8 9956 1 1 61 ASP HA H 3.998 -12.830 3.798 1.00 . A A . 61 ASP HA 1 1
8 9957 1 1 61 ASP HB2 H 6.956 -13.405 3.919 1.00 . A A . 61 ASP HB2 1 1
8 9958 1 1 61 ASP HB3 H 5.883 -13.629 5.297 1.00 . A A . 61 ASP HB3 1 1
8 9959 1 1 61 ASP N N 5.197 -12.242 2.264 1.00 . A A . 61 ASP N 1 1
8 9960 1 1 61 ASP O O 4.565 -11.136 5.579 1.00 . A A . 61 ASP O 1 1
8 9961 1 1 61 ASP OD1 O 4.482 -15.489 4.042 1.00 . A A . 61 ASP OD1 1 1
8 9962 1 1 61 ASP OD2 O 6.340 -15.572 2.942 1.00 . A A . 61 ASP OD2 1 1
8 9963 1 1 62 ASP C C 4.885 -8.145 4.583 1.00 . A A . 62 ASP C 1 1
8 9964 1 1 62 ASP CA C 6.120 -9.023 4.741 1.00 . A A . 62 ASP CA 1 1
8 9965 1 1 62 ASP CB C 7.369 -8.270 4.256 1.00 . A A . 62 ASP CB 1 1
8 9966 1 1 62 ASP CG C 8.067 -7.504 5.379 1.00 . A A . 62 ASP CG 1 1
8 9967 1 1 62 ASP H H 6.292 -10.382 3.103 1.00 . A A . 62 ASP H 1 1
8 9968 1 1 62 ASP HA H 6.225 -9.281 5.785 1.00 . A A . 62 ASP HA 1 1
8 9969 1 1 62 ASP HB2 H 8.074 -8.977 3.844 1.00 . A A . 62 ASP HB2 1 1
8 9970 1 1 62 ASP HB3 H 7.086 -7.563 3.490 1.00 . A A . 62 ASP HB3 1 1
8 9971 1 1 62 ASP N N 5.906 -10.271 3.997 1.00 . A A . 62 ASP N 1 1
8 9972 1 1 62 ASP O O 4.556 -7.352 5.448 1.00 . A A . 62 ASP O 1 1
8 9973 1 1 62 ASP OD1 O 7.483 -6.615 5.997 1.00 . A A . 62 ASP OD1 1 1
8 9974 1 1 62 ASP OD2 O 9.232 -7.852 5.701 1.00 . A A . 62 ASP OD2 1 1
8 9975 1 1 63 VAL C C 1.936 -8.023 4.306 1.00 . A A . 63 VAL C 1 1
8 9976 1 1 63 VAL CA C 2.907 -7.668 3.183 1.00 . A A . 63 VAL CA 1 1
8 9977 1 1 63 VAL CB C 2.292 -8.169 1.842 1.00 . A A . 63 VAL CB 1 1
8 9978 1 1 63 VAL CG1 C 0.979 -7.466 1.557 1.00 . A A . 63 VAL CG1 1 1
8 9979 1 1 63 VAL CG2 C 3.242 -7.969 0.684 1.00 . A A . 63 VAL CG2 1 1
8 9980 1 1 63 VAL H H 4.585 -8.922 2.779 1.00 . A A . 63 VAL H 1 1
8 9981 1 1 63 VAL HA H 3.058 -6.600 3.139 1.00 . A A . 63 VAL HA 1 1
8 9982 1 1 63 VAL HB H 2.089 -9.224 1.944 1.00 . A A . 63 VAL HB 1 1
8 9983 1 1 63 VAL HG11 H 1.147 -6.401 1.483 1.00 . A A . 63 VAL HG11 1 1
8 9984 1 1 63 VAL HG12 H 0.285 -7.665 2.361 1.00 . A A . 63 VAL HG12 1 1
8 9985 1 1 63 VAL HG13 H 0.572 -7.830 0.624 1.00 . A A . 63 VAL HG13 1 1
8 9986 1 1 63 VAL HG21 H 2.783 -8.328 -0.226 1.00 . A A . 63 VAL HG21 1 1
8 9987 1 1 63 VAL HG22 H 4.151 -8.521 0.870 1.00 . A A . 63 VAL HG22 1 1
8 9988 1 1 63 VAL HG23 H 3.471 -6.918 0.582 1.00 . A A . 63 VAL HG23 1 1
8 9989 1 1 63 VAL N N 4.192 -8.332 3.457 1.00 . A A . 63 VAL N 1 1
8 9990 1 1 63 VAL O O 1.427 -7.157 5.002 1.00 . A A . 63 VAL O 1 1
8 9991 1 1 64 LYS C C 1.335 -9.540 6.924 1.00 . A A . 64 LYS C 1 1
8 9992 1 1 64 LYS CA C 0.821 -9.871 5.511 1.00 . A A . 64 LYS CA 1 1
8 9993 1 1 64 LYS CB C 0.724 -11.387 5.359 1.00 . A A . 64 LYS CB 1 1
8 9994 1 1 64 LYS CD C 0.258 -13.366 3.916 1.00 . A A . 64 LYS CD 1 1
8 9995 1 1 64 LYS CE C -0.113 -13.864 2.531 1.00 . A A . 64 LYS CE 1 1
8 9996 1 1 64 LYS CG C 0.279 -11.853 3.989 1.00 . A A . 64 LYS CG 1 1
8 9997 1 1 64 LYS H H 2.194 -9.947 3.885 1.00 . A A . 64 LYS H 1 1
8 9998 1 1 64 LYS HA H -0.161 -9.441 5.364 1.00 . A A . 64 LYS HA 1 1
8 9999 1 1 64 LYS HB2 H 1.692 -11.819 5.560 1.00 . A A . 64 LYS HB2 1 1
8 10000 1 1 64 LYS HB3 H 0.021 -11.764 6.087 1.00 . A A . 64 LYS HB3 1 1
8 10001 1 1 64 LYS HD2 H 1.239 -13.741 4.167 1.00 . A A . 64 LYS HD2 1 1
8 10002 1 1 64 LYS HD3 H -0.462 -13.739 4.630 1.00 . A A . 64 LYS HD3 1 1
8 10003 1 1 64 LYS HE2 H -0.162 -14.943 2.551 1.00 . A A . 64 LYS HE2 1 1
8 10004 1 1 64 LYS HE3 H -1.084 -13.468 2.270 1.00 . A A . 64 LYS HE3 1 1
8 10005 1 1 64 LYS HG2 H -0.713 -11.476 3.790 1.00 . A A . 64 LYS HG2 1 1
8 10006 1 1 64 LYS HG3 H 0.969 -11.472 3.249 1.00 . A A . 64 LYS HG3 1 1
8 10007 1 1 64 LYS HZ1 H 0.620 -13.889 0.592 1.00 . A A . 64 LYS HZ1 1 1
8 10008 1 1 64 LYS HZ2 H 1.823 -13.806 1.733 1.00 . A A . 64 LYS HZ2 1 1
8 10009 1 1 64 LYS HZ3 H 0.895 -12.414 1.363 1.00 . A A . 64 LYS HZ3 1 1
8 10010 1 1 64 LYS N N 1.724 -9.328 4.482 1.00 . A A . 64 LYS N 1 1
8 10011 1 1 64 LYS NZ N 0.870 -13.450 1.506 1.00 . A A . 64 LYS NZ 1 1
8 10012 1 1 64 LYS O O 0.611 -9.667 7.919 1.00 . A A . 64 LYS O 1 1
8 10013 1 1 65 ASN C C 2.838 -7.345 8.614 1.00 . A A . 65 ASN C 1 1
8 10014 1 1 65 ASN CA C 3.240 -8.765 8.230 1.00 . A A . 65 ASN CA 1 1
8 10015 1 1 65 ASN CB C 4.779 -8.901 8.103 1.00 . A A . 65 ASN CB 1 1
8 10016 1 1 65 ASN CG C 5.565 -8.062 9.100 1.00 . A A . 65 ASN CG 1 1
8 10017 1 1 65 ASN H H 3.114 -9.172 6.164 1.00 . A A . 65 ASN H 1 1
8 10018 1 1 65 ASN HA H 2.901 -9.434 9.007 1.00 . A A . 65 ASN HA 1 1
8 10019 1 1 65 ASN HB2 H 5.053 -9.935 8.257 1.00 . A A . 65 ASN HB2 1 1
8 10020 1 1 65 ASN HB3 H 5.071 -8.609 7.104 1.00 . A A . 65 ASN HB3 1 1
8 10021 1 1 65 ASN HD21 H 5.830 -6.644 7.739 1.00 . A A . 65 ASN HD21 1 1
8 10022 1 1 65 ASN HD22 H 6.487 -6.322 9.301 1.00 . A A . 65 ASN HD22 1 1
8 10023 1 1 65 ASN N N 2.595 -9.175 6.996 1.00 . A A . 65 ASN N 1 1
8 10024 1 1 65 ASN ND2 N 6.006 -6.905 8.672 1.00 . A A . 65 ASN ND2 1 1
8 10025 1 1 65 ASN O O 2.742 -7.024 9.805 1.00 . A A . 65 ASN O 1 1
8 10026 1 1 65 ASN OD1 O 5.828 -8.482 10.224 1.00 . A A . 65 ASN OD1 1 1
8 10027 1 1 66 LEU C C 0.712 -5.050 8.194 1.00 . A A . 66 LEU C 1 1
8 10028 1 1 66 LEU CA C 2.190 -5.135 7.856 1.00 . A A . 66 LEU CA 1 1
8 10029 1 1 66 LEU CB C 2.480 -4.290 6.611 1.00 . A A . 66 LEU CB 1 1
8 10030 1 1 66 LEU CD1 C 4.024 -3.433 4.862 1.00 . A A . 66 LEU CD1 1 1
8 10031 1 1 66 LEU CD2 C 4.856 -3.704 7.187 1.00 . A A . 66 LEU CD2 1 1
8 10032 1 1 66 LEU CG C 3.928 -4.261 6.119 1.00 . A A . 66 LEU CG 1 1
8 10033 1 1 66 LEU H H 2.543 -6.853 6.696 1.00 . A A . 66 LEU H 1 1
8 10034 1 1 66 LEU HA H 2.772 -4.760 8.685 1.00 . A A . 66 LEU HA 1 1
8 10035 1 1 66 LEU HB2 H 1.862 -4.661 5.808 1.00 . A A . 66 LEU HB2 1 1
8 10036 1 1 66 LEU HB3 H 2.181 -3.274 6.827 1.00 . A A . 66 LEU HB3 1 1
8 10037 1 1 66 LEU HD11 H 3.659 -2.442 5.088 1.00 . A A . 66 LEU HD11 1 1
8 10038 1 1 66 LEU HD12 H 3.411 -3.879 4.093 1.00 . A A . 66 LEU HD12 1 1
8 10039 1 1 66 LEU HD13 H 5.051 -3.379 4.534 1.00 . A A . 66 LEU HD13 1 1
8 10040 1 1 66 LEU HD21 H 5.870 -3.692 6.816 1.00 . A A . 66 LEU HD21 1 1
8 10041 1 1 66 LEU HD22 H 4.802 -4.325 8.069 1.00 . A A . 66 LEU HD22 1 1
8 10042 1 1 66 LEU HD23 H 4.549 -2.699 7.436 1.00 . A A . 66 LEU HD23 1 1
8 10043 1 1 66 LEU HG H 4.240 -5.268 5.883 1.00 . A A . 66 LEU HG 1 1
8 10044 1 1 66 LEU N N 2.556 -6.523 7.622 1.00 . A A . 66 LEU N 1 1
8 10045 1 1 66 LEU O O 0.035 -6.072 8.281 1.00 . A A . 66 LEU O 1 1
8 10046 1 1 67 LYS C C -1.802 -2.432 8.055 1.00 . A A . 67 LYS C 1 1
8 10047 1 1 67 LYS CA C -1.198 -3.686 8.691 1.00 . A A . 67 LYS CA 1 1
8 10048 1 1 67 LYS CB C -1.498 -3.805 10.209 1.00 . A A . 67 LYS CB 1 1
8 10049 1 1 67 LYS CD C -0.963 -3.065 12.551 1.00 . A A . 67 LYS CD 1 1
8 10050 1 1 67 LYS CE C -0.067 -2.155 13.389 1.00 . A A . 67 LYS CE 1 1
8 10051 1 1 67 LYS CG C -0.604 -2.969 11.084 1.00 . A A . 67 LYS CG 1 1
8 10052 1 1 67 LYS H H 0.786 -3.065 8.320 1.00 . A A . 67 LYS H 1 1
8 10053 1 1 67 LYS HA H -1.680 -4.514 8.195 1.00 . A A . 67 LYS HA 1 1
8 10054 1 1 67 LYS HB2 H -2.517 -3.497 10.385 1.00 . A A . 67 LYS HB2 1 1
8 10055 1 1 67 LYS HB3 H -1.390 -4.840 10.499 1.00 . A A . 67 LYS HB3 1 1
8 10056 1 1 67 LYS HD2 H -1.993 -2.765 12.682 1.00 . A A . 67 LYS HD2 1 1
8 10057 1 1 67 LYS HD3 H -0.835 -4.086 12.882 1.00 . A A . 67 LYS HD3 1 1
8 10058 1 1 67 LYS HE2 H -0.366 -2.229 14.425 1.00 . A A . 67 LYS HE2 1 1
8 10059 1 1 67 LYS HE3 H 0.955 -2.490 13.288 1.00 . A A . 67 LYS HE3 1 1
8 10060 1 1 67 LYS HG2 H 0.417 -3.289 10.936 1.00 . A A . 67 LYS HG2 1 1
8 10061 1 1 67 LYS HG3 H -0.693 -1.940 10.768 1.00 . A A . 67 LYS HG3 1 1
8 10062 1 1 67 LYS HZ1 H 0.196 -0.594 11.993 1.00 . A A . 67 LYS HZ1 1 1
8 10063 1 1 67 LYS HZ2 H 0.403 -0.124 13.602 1.00 . A A . 67 LYS HZ2 1 1
8 10064 1 1 67 LYS HZ3 H -1.143 -0.395 13.018 1.00 . A A . 67 LYS HZ3 1 1
8 10065 1 1 67 LYS N N 0.207 -3.851 8.392 1.00 . A A . 67 LYS N 1 1
8 10066 1 1 67 LYS NZ N -0.157 -0.737 12.964 1.00 . A A . 67 LYS NZ 1 1
8 10067 1 1 67 LYS O O -2.715 -2.543 7.239 1.00 . A A . 67 LYS O 1 1
8 10068 1 1 68 THR C C -1.012 0.484 6.691 1.00 . A A . 68 THR C 1 1
8 10069 1 1 68 THR CA C -1.883 -0.052 7.823 1.00 . A A . 68 THR CA 1 1
8 10070 1 1 68 THR CB C -2.044 1.070 8.884 1.00 . A A . 68 THR CB 1 1
8 10071 1 1 68 THR CG2 C -2.861 0.594 10.075 1.00 . A A . 68 THR CG2 1 1
8 10072 1 1 68 THR H H -0.554 -1.154 9.012 1.00 . A A . 68 THR H 1 1
8 10073 1 1 68 THR HA H -2.864 -0.293 7.436 1.00 . A A . 68 THR HA 1 1
8 10074 1 1 68 THR HB H -2.546 1.906 8.418 1.00 . A A . 68 THR HB 1 1
8 10075 1 1 68 THR HG1 H -0.374 0.855 9.949 1.00 . A A . 68 THR HG1 1 1
8 10076 1 1 68 THR HG21 H -2.380 -0.267 10.515 1.00 . A A . 68 THR HG21 1 1
8 10077 1 1 68 THR HG22 H -3.859 0.334 9.757 1.00 . A A . 68 THR HG22 1 1
8 10078 1 1 68 THR HG23 H -2.918 1.384 10.808 1.00 . A A . 68 THR HG23 1 1
8 10079 1 1 68 THR N N -1.310 -1.254 8.387 1.00 . A A . 68 THR N 1 1
8 10080 1 1 68 THR O O 0.045 -0.084 6.374 1.00 . A A . 68 THR O 1 1
8 10081 1 1 68 THR OG1 O -0.753 1.503 9.330 1.00 . A A . 68 THR OG1 1 1
8 10082 1 1 69 VAL C C 0.470 3.074 5.850 1.00 . A A . 69 VAL C 1 1
8 10083 1 1 69 VAL CA C -0.641 2.310 5.149 1.00 . A A . 69 VAL CA 1 1
8 10084 1 1 69 VAL CB C -1.487 3.286 4.267 1.00 . A A . 69 VAL CB 1 1
8 10085 1 1 69 VAL CG1 C -2.472 2.527 3.400 1.00 . A A . 69 VAL CG1 1 1
8 10086 1 1 69 VAL CG2 C -2.237 4.279 5.126 1.00 . A A . 69 VAL CG2 1 1
8 10087 1 1 69 VAL H H -2.303 1.961 6.388 1.00 . A A . 69 VAL H 1 1
8 10088 1 1 69 VAL HA H -0.189 1.563 4.511 1.00 . A A . 69 VAL HA 1 1
8 10089 1 1 69 VAL HB H -0.815 3.839 3.627 1.00 . A A . 69 VAL HB 1 1
8 10090 1 1 69 VAL HG11 H -3.043 3.233 2.814 1.00 . A A . 69 VAL HG11 1 1
8 10091 1 1 69 VAL HG12 H -3.140 1.959 4.030 1.00 . A A . 69 VAL HG12 1 1
8 10092 1 1 69 VAL HG13 H -1.938 1.860 2.740 1.00 . A A . 69 VAL HG13 1 1
8 10093 1 1 69 VAL HG21 H -1.542 4.857 5.715 1.00 . A A . 69 VAL HG21 1 1
8 10094 1 1 69 VAL HG22 H -2.913 3.750 5.782 1.00 . A A . 69 VAL HG22 1 1
8 10095 1 1 69 VAL HG23 H -2.814 4.942 4.497 1.00 . A A . 69 VAL HG23 1 1
8 10096 1 1 69 VAL N N -1.420 1.607 6.133 1.00 . A A . 69 VAL N 1 1
8 10097 1 1 69 VAL O O 1.457 3.456 5.241 1.00 . A A . 69 VAL O 1 1
8 10098 1 1 70 GLY C C 2.494 2.964 8.132 1.00 . A A . 70 GLY C 1 1
8 10099 1 1 70 GLY CA C 1.326 3.879 7.949 1.00 . A A . 70 GLY CA 1 1
8 10100 1 1 70 GLY H H -0.476 2.881 7.609 1.00 . A A . 70 GLY H 1 1
8 10101 1 1 70 GLY HA2 H 1.646 4.780 7.446 1.00 . A A . 70 GLY HA2 1 1
8 10102 1 1 70 GLY HA3 H 0.919 4.129 8.917 1.00 . A A . 70 GLY HA3 1 1
8 10103 1 1 70 GLY N N 0.325 3.228 7.159 1.00 . A A . 70 GLY N 1 1
8 10104 1 1 70 GLY O O 3.639 3.385 8.082 1.00 . A A . 70 GLY O 1 1
8 10105 1 1 71 ASP C C 3.866 0.428 7.082 1.00 . A A . 71 ASP C 1 1
8 10106 1 1 71 ASP CA C 3.241 0.672 8.431 1.00 . A A . 71 ASP CA 1 1
8 10107 1 1 71 ASP CB C 2.667 -0.650 8.953 1.00 . A A . 71 ASP CB 1 1
8 10108 1 1 71 ASP CG C 1.890 -0.482 10.218 1.00 . A A . 71 ASP CG 1 1
8 10109 1 1 71 ASP H H 1.247 1.431 8.344 1.00 . A A . 71 ASP H 1 1
8 10110 1 1 71 ASP HA H 3.989 1.037 9.117 1.00 . A A . 71 ASP HA 1 1
8 10111 1 1 71 ASP HB2 H 2.011 -1.073 8.208 1.00 . A A . 71 ASP HB2 1 1
8 10112 1 1 71 ASP HB3 H 3.481 -1.336 9.137 1.00 . A A . 71 ASP HB3 1 1
8 10113 1 1 71 ASP N N 2.197 1.686 8.291 1.00 . A A . 71 ASP N 1 1
8 10114 1 1 71 ASP O O 5.069 0.223 6.958 1.00 . A A . 71 ASP O 1 1
8 10115 1 1 71 ASP OD1 O 2.510 -0.294 11.277 1.00 . A A . 71 ASP OD1 1 1
8 10116 1 1 71 ASP OD2 O 0.662 -0.563 10.202 1.00 . A A . 71 ASP OD2 1 1
8 10117 1 1 72 ALA C C 4.405 1.301 4.240 1.00 . A A . 72 ALA C 1 1
8 10118 1 1 72 ALA CA C 3.425 0.266 4.709 1.00 . A A . 72 ALA CA 1 1
8 10119 1 1 72 ALA CB C 2.207 0.248 3.811 1.00 . A A . 72 ALA CB 1 1
8 10120 1 1 72 ALA H H 2.113 0.799 6.248 1.00 . A A . 72 ALA H 1 1
8 10121 1 1 72 ALA HA H 3.893 -0.706 4.663 1.00 . A A . 72 ALA HA 1 1
8 10122 1 1 72 ALA HB1 H 2.510 0.016 2.800 1.00 . A A . 72 ALA HB1 1 1
8 10123 1 1 72 ALA HB2 H 1.733 1.218 3.831 1.00 . A A . 72 ALA HB2 1 1
8 10124 1 1 72 ALA HB3 H 1.510 -0.499 4.160 1.00 . A A . 72 ALA HB3 1 1
8 10125 1 1 72 ALA N N 3.033 0.523 6.066 1.00 . A A . 72 ALA N 1 1
8 10126 1 1 72 ALA O O 5.480 0.966 3.772 1.00 . A A . 72 ALA O 1 1
8 10127 1 1 73 THR C C 6.254 3.629 4.587 1.00 . A A . 73 THR C 1 1
8 10128 1 1 73 THR CA C 4.855 3.667 3.989 1.00 . A A . 73 THR CA 1 1
8 10129 1 1 73 THR CB C 4.174 5.002 4.296 1.00 . A A . 73 THR CB 1 1
8 10130 1 1 73 THR CG2 C 3.031 5.252 3.344 1.00 . A A . 73 THR CG2 1 1
8 10131 1 1 73 THR H H 3.187 2.760 4.849 1.00 . A A . 73 THR H 1 1
8 10132 1 1 73 THR HA H 4.937 3.577 2.916 1.00 . A A . 73 THR HA 1 1
8 10133 1 1 73 THR HB H 4.902 5.788 4.185 1.00 . A A . 73 THR HB 1 1
8 10134 1 1 73 THR HG1 H 2.812 4.632 5.653 1.00 . A A . 73 THR HG1 1 1
8 10135 1 1 73 THR HG21 H 3.397 5.217 2.330 1.00 . A A . 73 THR HG21 1 1
8 10136 1 1 73 THR HG22 H 2.601 6.223 3.540 1.00 . A A . 73 THR HG22 1 1
8 10137 1 1 73 THR HG23 H 2.279 4.488 3.481 1.00 . A A . 73 THR HG23 1 1
8 10138 1 1 73 THR N N 4.043 2.559 4.416 1.00 . A A . 73 THR N 1 1
8 10139 1 1 73 THR O O 7.226 3.910 3.892 1.00 . A A . 73 THR O 1 1
8 10140 1 1 73 THR OG1 O 3.698 5.019 5.648 1.00 . A A . 73 THR OG1 1 1
8 10141 1 1 74 LYS C C 8.511 2.133 5.856 1.00 . A A . 74 LYS C 1 1
8 10142 1 1 74 LYS CA C 7.618 3.136 6.555 1.00 . A A . 74 LYS CA 1 1
8 10143 1 1 74 LYS CB C 7.418 2.722 8.016 1.00 . A A . 74 LYS CB 1 1
8 10144 1 1 74 LYS CD C 7.493 5.052 8.992 1.00 . A A . 74 LYS CD 1 1
8 10145 1 1 74 LYS CE C 8.842 4.829 9.657 1.00 . A A . 74 LYS CE 1 1
8 10146 1 1 74 LYS CG C 6.701 3.753 8.876 1.00 . A A . 74 LYS CG 1 1
8 10147 1 1 74 LYS H H 5.516 3.054 6.353 1.00 . A A . 74 LYS H 1 1
8 10148 1 1 74 LYS HA H 8.099 4.103 6.532 1.00 . A A . 74 LYS HA 1 1
8 10149 1 1 74 LYS HB2 H 6.841 1.809 8.041 1.00 . A A . 74 LYS HB2 1 1
8 10150 1 1 74 LYS HB3 H 8.386 2.531 8.454 1.00 . A A . 74 LYS HB3 1 1
8 10151 1 1 74 LYS HD2 H 7.657 5.452 8.001 1.00 . A A . 74 LYS HD2 1 1
8 10152 1 1 74 LYS HD3 H 6.922 5.757 9.577 1.00 . A A . 74 LYS HD3 1 1
8 10153 1 1 74 LYS HE2 H 8.685 4.359 10.617 1.00 . A A . 74 LYS HE2 1 1
8 10154 1 1 74 LYS HE3 H 9.432 4.172 9.035 1.00 . A A . 74 LYS HE3 1 1
8 10155 1 1 74 LYS HG2 H 5.741 3.972 8.431 1.00 . A A . 74 LYS HG2 1 1
8 10156 1 1 74 LYS HG3 H 6.553 3.341 9.862 1.00 . A A . 74 LYS HG3 1 1
8 10157 1 1 74 LYS HZ1 H 9.076 6.699 10.541 1.00 . A A . 74 LYS HZ1 1 1
8 10158 1 1 74 LYS HZ2 H 9.692 6.627 8.974 1.00 . A A . 74 LYS HZ2 1 1
8 10159 1 1 74 LYS HZ3 H 10.525 5.891 10.251 1.00 . A A . 74 LYS HZ3 1 1
8 10160 1 1 74 LYS N N 6.343 3.256 5.865 1.00 . A A . 74 LYS N 1 1
8 10161 1 1 74 LYS NZ N 9.579 6.089 9.859 1.00 . A A . 74 LYS NZ 1 1
8 10162 1 1 74 LYS O O 9.665 2.431 5.551 1.00 . A A . 74 LYS O 1 1
8 10163 1 1 75 TYR C C 9.052 0.313 3.469 1.00 . A A . 75 TYR C 1 1
8 10164 1 1 75 TYR CA C 8.700 -0.095 4.907 1.00 . A A . 75 TYR CA 1 1
8 10165 1 1 75 TYR CB C 7.896 -1.410 4.915 1.00 . A A . 75 TYR CB 1 1
8 10166 1 1 75 TYR CD1 C 9.619 -3.256 4.909 1.00 . A A . 75 TYR CD1 1 1
8 10167 1 1 75 TYR CD2 C 8.295 -2.932 2.960 1.00 . A A . 75 TYR CD2 1 1
8 10168 1 1 75 TYR CE1 C 10.241 -4.327 4.312 1.00 . A A . 75 TYR CE1 1 1
8 10169 1 1 75 TYR CE2 C 8.923 -3.991 2.358 1.00 . A A . 75 TYR CE2 1 1
8 10170 1 1 75 TYR CG C 8.629 -2.543 4.242 1.00 . A A . 75 TYR CG 1 1
8 10171 1 1 75 TYR CZ C 10.051 -4.552 2.984 1.00 . A A . 75 TYR CZ 1 1
8 10172 1 1 75 TYR H H 7.035 0.797 5.847 1.00 . A A . 75 TYR H 1 1
8 10173 1 1 75 TYR HA H 9.621 -0.247 5.450 1.00 . A A . 75 TYR HA 1 1
8 10174 1 1 75 TYR HB2 H 7.693 -1.702 5.934 1.00 . A A . 75 TYR HB2 1 1
8 10175 1 1 75 TYR HB3 H 6.961 -1.261 4.395 1.00 . A A . 75 TYR HB3 1 1
8 10176 1 1 75 TYR HD1 H 9.892 -2.963 5.911 1.00 . A A . 75 TYR HD1 1 1
8 10177 1 1 75 TYR HD2 H 7.533 -2.385 2.426 1.00 . A A . 75 TYR HD2 1 1
8 10178 1 1 75 TYR HE1 H 11.011 -4.871 4.840 1.00 . A A . 75 TYR HE1 1 1
8 10179 1 1 75 TYR HE2 H 8.651 -4.276 1.352 1.00 . A A . 75 TYR HE2 1 1
8 10180 1 1 75 TYR HH H 10.717 -5.563 1.533 1.00 . A A . 75 TYR HH 1 1
8 10181 1 1 75 TYR N N 7.965 0.963 5.579 1.00 . A A . 75 TYR N 1 1
8 10182 1 1 75 TYR O O 10.171 0.066 2.984 1.00 . A A . 75 TYR O 1 1
8 10183 1 1 75 TYR OH O 10.482 -5.769 2.449 1.00 . A A . 75 TYR OH 1 1
8 10184 1 1 76 ILE C C 9.413 2.390 1.334 1.00 . A A . 76 ILE C 1 1
8 10185 1 1 76 ILE CA C 8.271 1.403 1.435 1.00 . A A . 76 ILE CA 1 1
8 10186 1 1 76 ILE CB C 6.969 2.021 0.881 1.00 . A A . 76 ILE CB 1 1
8 10187 1 1 76 ILE CD1 C 4.560 1.444 0.370 1.00 . A A . 76 ILE CD1 1 1
8 10188 1 1 76 ILE CG1 C 5.912 0.928 0.747 1.00 . A A . 76 ILE CG1 1 1
8 10189 1 1 76 ILE CG2 C 7.215 2.707 -0.473 1.00 . A A . 76 ILE CG2 1 1
8 10190 1 1 76 ILE H H 7.238 1.076 3.260 1.00 . A A . 76 ILE H 1 1
8 10191 1 1 76 ILE HA H 8.517 0.536 0.840 1.00 . A A . 76 ILE HA 1 1
8 10192 1 1 76 ILE HB H 6.613 2.761 1.581 1.00 . A A . 76 ILE HB 1 1
8 10193 1 1 76 ILE HD11 H 3.858 0.628 0.297 1.00 . A A . 76 ILE HD11 1 1
8 10194 1 1 76 ILE HD12 H 4.640 1.965 -0.572 1.00 . A A . 76 ILE HD12 1 1
8 10195 1 1 76 ILE HD13 H 4.250 2.134 1.140 1.00 . A A . 76 ILE HD13 1 1
8 10196 1 1 76 ILE HG12 H 6.215 0.224 -0.014 1.00 . A A . 76 ILE HG12 1 1
8 10197 1 1 76 ILE HG13 H 5.822 0.414 1.693 1.00 . A A . 76 ILE HG13 1 1
8 10198 1 1 76 ILE HG21 H 7.951 3.489 -0.348 1.00 . A A . 76 ILE HG21 1 1
8 10199 1 1 76 ILE HG22 H 6.292 3.139 -0.832 1.00 . A A . 76 ILE HG22 1 1
8 10200 1 1 76 ILE HG23 H 7.576 1.981 -1.186 1.00 . A A . 76 ILE HG23 1 1
8 10201 1 1 76 ILE N N 8.100 0.939 2.803 1.00 . A A . 76 ILE N 1 1
8 10202 1 1 76 ILE O O 10.341 2.163 0.590 1.00 . A A . 76 ILE O 1 1
8 10203 1 1 77 LEU C C 11.763 3.929 2.503 1.00 . A A . 77 LEU C 1 1
8 10204 1 1 77 LEU CA C 10.417 4.473 2.027 1.00 . A A . 77 LEU CA 1 1
8 10205 1 1 77 LEU CB C 10.009 5.830 2.658 1.00 . A A . 77 LEU CB 1 1
8 10206 1 1 77 LEU CD1 C 10.670 5.677 5.099 1.00 . A A . 77 LEU CD1 1 1
8 10207 1 1 77 LEU CD2 C 8.797 7.160 4.377 1.00 . A A . 77 LEU CD2 1 1
8 10208 1 1 77 LEU CG C 9.532 5.867 4.115 1.00 . A A . 77 LEU CG 1 1
8 10209 1 1 77 LEU H H 8.606 3.600 2.712 1.00 . A A . 77 LEU H 1 1
8 10210 1 1 77 LEU HA H 10.552 4.624 0.963 1.00 . A A . 77 LEU HA 1 1
8 10211 1 1 77 LEU HB2 H 10.865 6.485 2.592 1.00 . A A . 77 LEU HB2 1 1
8 10212 1 1 77 LEU HB3 H 9.228 6.250 2.041 1.00 . A A . 77 LEU HB3 1 1
8 10213 1 1 77 LEU HD11 H 11.394 6.467 4.964 1.00 . A A . 77 LEU HD11 1 1
8 10214 1 1 77 LEU HD12 H 11.140 4.722 4.920 1.00 . A A . 77 LEU HD12 1 1
8 10215 1 1 77 LEU HD13 H 10.284 5.709 6.107 1.00 . A A . 77 LEU HD13 1 1
8 10216 1 1 77 LEU HD21 H 9.458 7.997 4.203 1.00 . A A . 77 LEU HD21 1 1
8 10217 1 1 77 LEU HD22 H 8.448 7.176 5.399 1.00 . A A . 77 LEU HD22 1 1
8 10218 1 1 77 LEU HD23 H 7.948 7.231 3.714 1.00 . A A . 77 LEU HD23 1 1
8 10219 1 1 77 LEU HG H 8.832 5.058 4.269 1.00 . A A . 77 LEU HG 1 1
8 10220 1 1 77 LEU N N 9.359 3.473 2.089 1.00 . A A . 77 LEU N 1 1
8 10221 1 1 77 LEU O O 12.827 4.427 2.125 1.00 . A A . 77 LEU O 1 1
8 10222 1 1 78 ASP C C 13.602 1.437 2.698 1.00 . A A . 78 ASP C 1 1
8 10223 1 1 78 ASP CA C 12.882 2.212 3.808 1.00 . A A . 78 ASP CA 1 1
8 10224 1 1 78 ASP CB C 12.484 1.274 4.953 1.00 . A A . 78 ASP CB 1 1
8 10225 1 1 78 ASP CG C 13.631 0.513 5.577 1.00 . A A . 78 ASP CG 1 1
8 10226 1 1 78 ASP H H 10.793 2.537 3.493 1.00 . A A . 78 ASP H 1 1
8 10227 1 1 78 ASP HA H 13.547 2.971 4.191 1.00 . A A . 78 ASP HA 1 1
8 10228 1 1 78 ASP HB2 H 12.018 1.860 5.732 1.00 . A A . 78 ASP HB2 1 1
8 10229 1 1 78 ASP HB3 H 11.761 0.561 4.581 1.00 . A A . 78 ASP HB3 1 1
8 10230 1 1 78 ASP N N 11.694 2.875 3.282 1.00 . A A . 78 ASP N 1 1
8 10231 1 1 78 ASP O O 14.823 1.453 2.610 1.00 . A A . 78 ASP O 1 1
8 10232 1 1 78 ASP OD1 O 14.465 1.132 6.253 1.00 . A A . 78 ASP OD1 1 1
8 10233 1 1 78 ASP OD2 O 13.780 -0.696 5.303 1.00 . A A . 78 ASP OD2 1 1
8 10234 1 1 79 HIS C C 13.292 0.611 -0.626 1.00 . A A . 79 HIS C 1 1
8 10235 1 1 79 HIS CA C 13.409 -0.036 0.752 1.00 . A A . 79 HIS CA 1 1
8 10236 1 1 79 HIS CB C 12.839 -1.454 0.710 1.00 . A A . 79 HIS CB 1 1
8 10237 1 1 79 HIS CD2 C 13.091 -2.558 3.025 1.00 . A A . 79 HIS CD2 1 1
8 10238 1 1 79 HIS CE1 C 14.729 -3.901 2.544 1.00 . A A . 79 HIS CE1 1 1
8 10239 1 1 79 HIS CG C 13.412 -2.363 1.738 1.00 . A A . 79 HIS CG 1 1
8 10240 1 1 79 HIS H H 11.863 0.794 1.982 1.00 . A A . 79 HIS H 1 1
8 10241 1 1 79 HIS HA H 14.464 -0.120 0.968 1.00 . A A . 79 HIS HA 1 1
8 10242 1 1 79 HIS HB2 H 11.771 -1.409 0.869 1.00 . A A . 79 HIS HB2 1 1
8 10243 1 1 79 HIS HB3 H 13.030 -1.882 -0.263 1.00 . A A . 79 HIS HB3 1 1
8 10244 1 1 79 HIS HD1 H 14.921 -3.297 0.612 1.00 . A A . 79 HIS HD1 1 1
8 10245 1 1 79 HIS HD2 H 12.320 -2.044 3.580 1.00 . A A . 79 HIS HD2 1 1
8 10246 1 1 79 HIS HE1 H 15.499 -4.653 2.623 1.00 . A A . 79 HIS HE1 1 1
8 10247 1 1 79 HIS HE2 H 13.678 -4.151 4.225 1.00 . A A . 79 HIS HE2 1 1
8 10248 1 1 79 HIS N N 12.838 0.759 1.856 1.00 . A A . 79 HIS N 1 1
8 10249 1 1 79 HIS ND1 N 14.439 -3.220 1.473 1.00 . A A . 79 HIS ND1 1 1
8 10250 1 1 79 HIS NE2 N 13.928 -3.523 3.504 1.00 . A A . 79 HIS NE2 1 1
8 10251 1 1 79 HIS O O 13.647 -0.009 -1.620 1.00 . A A . 79 HIS O 1 1
8 10252 1 1 80 GLN C C 13.899 2.890 -2.645 1.00 . A A . 80 GLN C 1 1
8 10253 1 1 80 GLN CA C 12.580 2.473 -1.992 1.00 . A A . 80 GLN CA 1 1
8 10254 1 1 80 GLN CB C 11.652 3.691 -1.862 1.00 . A A . 80 GLN CB 1 1
8 10255 1 1 80 GLN CD C 11.320 6.016 -0.875 1.00 . A A . 80 GLN CD 1 1
8 10256 1 1 80 GLN CG C 12.227 4.812 -1.012 1.00 . A A . 80 GLN CG 1 1
8 10257 1 1 80 GLN H H 12.553 2.288 0.127 1.00 . A A . 80 GLN H 1 1
8 10258 1 1 80 GLN HA H 12.106 1.750 -2.638 1.00 . A A . 80 GLN HA 1 1
8 10259 1 1 80 GLN HB2 H 11.450 4.084 -2.847 1.00 . A A . 80 GLN HB2 1 1
8 10260 1 1 80 GLN HB3 H 10.722 3.371 -1.415 1.00 . A A . 80 GLN HB3 1 1
8 10261 1 1 80 GLN HE21 H 9.696 4.889 -0.995 1.00 . A A . 80 GLN HE21 1 1
8 10262 1 1 80 GLN HE22 H 9.457 6.598 -0.760 1.00 . A A . 80 GLN HE22 1 1
8 10263 1 1 80 GLN HG2 H 12.421 4.425 -0.023 1.00 . A A . 80 GLN HG2 1 1
8 10264 1 1 80 GLN HG3 H 13.157 5.127 -1.458 1.00 . A A . 80 GLN HG3 1 1
8 10265 1 1 80 GLN N N 12.793 1.820 -0.699 1.00 . A A . 80 GLN N 1 1
8 10266 1 1 80 GLN NE2 N 10.027 5.806 -0.891 1.00 . A A . 80 GLN NE2 1 1
8 10267 1 1 80 GLN O O 14.833 3.326 -1.953 1.00 . A A . 80 GLN O 1 1
8 10268 1 1 80 GLN OE1 O 11.789 7.137 -0.741 1.00 . A A . 80 GLN OE1 1 1
8 10269 1 1 81 ALA C C 16.391 2.519 -4.336 1.00 . A A . 81 ALA C 1 1
8 10270 1 1 81 ALA CA C 15.069 3.093 -4.815 1.00 . A A . 81 ALA CA 1 1
8 10271 1 1 81 ALA CB C 15.123 4.610 -4.952 1.00 . A A . 81 ALA CB 1 1
8 10272 1 1 81 ALA H H 13.224 2.204 -4.382 1.00 . A A . 81 ALA H 1 1
8 10273 1 1 81 ALA HA H 14.865 2.675 -5.791 1.00 . A A . 81 ALA HA 1 1
8 10274 1 1 81 ALA HB1 H 15.888 4.879 -5.665 1.00 . A A . 81 ALA HB1 1 1
8 10275 1 1 81 ALA HB2 H 15.357 5.047 -3.993 1.00 . A A . 81 ALA HB2 1 1
8 10276 1 1 81 ALA HB3 H 14.166 4.977 -5.294 1.00 . A A . 81 ALA HB3 1 1
8 10277 1 1 81 ALA N N 13.962 2.696 -3.952 1.00 . A A . 81 ALA N 1 1
8 10278 1 1 81 ALA O O 17.285 3.289 -3.893 1.00 . A A . 81 ALA O 1 1
8 10279 1 1 81 ALA OXT O 16.530 1.279 -4.348 1.00 . A A . 81 ALA OXT 1 1
8 10280 2 2 1 . C1 C -2.936 -7.123 5.985 1.00 . B A . 101 SXO C1 1 1
8 10281 2 2 1 . C2 C -2.035 -5.902 5.907 1.00 . B A . 101 SXO C2 1 1
8 10282 2 2 1 . C28 C -7.765 -12.334 2.057 1.00 . B A . 101 SXO C28 1 1
8 10283 2 2 1 . C29 C -7.605 -12.978 3.460 1.00 . B A . 101 SXO C29 1 1
8 10284 2 2 1 . C3 C -1.635 -5.595 4.478 1.00 . B A . 101 SXO C3 1 1
8 10285 2 2 1 . C30 C -8.713 -12.494 4.329 1.00 . B A . 101 SXO C30 1 1
8 10286 2 2 1 . C31 C -7.637 -14.497 3.329 1.00 . B A . 101 SXO C31 1 1
8 10287 2 2 1 . C32 C -6.263 -12.528 4.191 1.00 . B A . 101 SXO C32 1 1
8 10288 2 2 1 . C34 C -4.987 -12.828 3.431 1.00 . B A . 101 SXO C34 1 1
8 10289 2 2 1 . C37 C -3.643 -12.443 1.432 1.00 . B A . 101 SXO C37 1 1
8 10290 2 2 1 . C38 C -3.275 -11.185 0.651 1.00 . B A . 101 SXO C38 1 1
8 10291 2 2 1 . C39 C -2.850 -9.997 1.527 1.00 . B A . 101 SXO C39 1 1
8 10292 2 2 1 . C4 C -0.677 -4.422 4.362 1.00 . B A . 101 SXO C4 1 1
8 10293 2 2 1 . C42 C -3.512 -8.571 3.452 1.00 . B A . 101 SXO C42 1 1
8 10294 2 2 1 . C43 C -4.642 -8.443 4.459 1.00 . B A . 101 SXO C43 1 1
8 10295 2 2 1 . C5 C -0.329 -4.201 2.901 1.00 . B A . 101 SXO C5 1 1
8 10296 2 2 1 . C6 C 0.644 -3.063 2.681 1.00 . B A . 101 SXO C6 1 1
8 10297 2 2 1 . C7 C 0.890 -2.876 1.190 1.00 . B A . 101 SXO C7 1 1
8 10298 2 2 1 . C8 C 1.861 -1.747 0.948 1.00 . B A . 101 SXO C8 1 1
8 10299 2 2 1 . H2 H -1.133 -6.112 6.462 1.00 . B A . 101 SXO H2 1 1
8 10300 2 2 1 . H28 H -7.769 -11.269 2.178 1.00 . B A . 101 SXO H28 1 1
8 10301 2 2 1 . H28A H -6.884 -12.571 1.478 1.00 . B A . 101 SXO H28A 1 1
8 10302 2 2 1 . H2A H -2.547 -5.049 6.327 1.00 . B A . 101 SXO H2A 1 1
8 10303 2 2 1 . H3 H -1.149 -6.468 4.067 1.00 . B A . 101 SXO H3 1 1
8 10304 2 2 1 . H30 H -9.665 -12.761 3.895 1.00 . B A . 101 SXO H30 1 1
8 10305 2 2 1 . H30A H -8.619 -12.936 5.310 1.00 . B A . 101 SXO H30A 1 1
8 10306 2 2 1 . H30B H -8.630 -11.419 4.415 1.00 . B A . 101 SXO H30B 1 1
8 10307 2 2 1 . H31 H -8.584 -14.780 2.894 1.00 . B A . 101 SXO H31 1 1
8 10308 2 2 1 . H31A H -7.522 -14.952 4.301 1.00 . B A . 101 SXO H31A 1 1
8 10309 2 2 1 . H31B H -6.835 -14.799 2.672 1.00 . B A . 101 SXO H31B 1 1
8 10310 2 2 1 . H32 H -6.293 -11.458 4.337 1.00 . B A . 101 SXO H32 1 1
8 10311 2 2 1 . H37 H -2.793 -12.680 2.054 1.00 . B A . 101 SXO H37 1 1
8 10312 2 2 1 . H37A H -3.819 -13.245 0.732 1.00 . B A . 101 SXO H37A 1 1
8 10313 2 2 1 . H38 H -4.117 -10.884 0.045 1.00 . B A . 101 SXO H38 1 1
8 10314 2 2 1 . H38A H -2.435 -11.420 0.015 1.00 . B A . 101 SXO H38A 1 1
8 10315 2 2 1 . H3A H -2.527 -5.383 3.907 1.00 . B A . 101 SXO H3A 1 1
8 10316 2 2 1 . H4 H 0.228 -4.636 4.911 1.00 . B A . 101 SXO H4 1 1
8 10317 2 2 1 . H42 H -2.582 -8.673 3.988 1.00 . B A . 101 SXO H42 1 1
8 10318 2 2 1 . H42A H -3.513 -7.622 2.933 1.00 . B A . 101 SXO H42A 1 1
8 10319 2 2 1 . H43 H -5.576 -8.467 3.914 1.00 . B A . 101 SXO H43 1 1
8 10320 2 2 1 . H43A H -4.618 -9.249 5.177 1.00 . B A . 101 SXO H43A 1 1
8 10321 2 2 1 . H4A H -1.148 -3.536 4.759 1.00 . B A . 101 SXO H4A 1 1
8 10322 2 2 1 . H5 H 0.114 -5.104 2.511 1.00 . B A . 101 SXO H5 1 1
8 10323 2 2 1 . H5A H -1.242 -3.994 2.362 1.00 . B A . 101 SXO H5A 1 1
8 10324 2 2 1 . H6 H 1.582 -3.296 3.165 1.00 . B A . 101 SXO H6 1 1
8 10325 2 2 1 . H6A H 0.235 -2.152 3.094 1.00 . B A . 101 SXO H6A 1 1
8 10326 2 2 1 . H7 H -0.040 -2.639 0.697 1.00 . B A . 101 SXO H7 1 1
8 10327 2 2 1 . H7A H 1.307 -3.785 0.780 1.00 . B A . 101 SXO H7A 1 1
8 10328 2 2 1 . H8 H 2.026 -1.634 -0.113 1.00 . B A . 101 SXO H8 1 1
8 10329 2 2 1 . H8A H 2.798 -1.965 1.437 1.00 . B A . 101 SXO H8A 1 1
8 10330 2 2 1 . H8B H 1.453 -0.831 1.349 1.00 . B A . 101 SXO H8B 1 1
8 10331 2 2 1 . HN36 H -5.542 -11.692 1.930 1.00 . B A . 101 SXO HN36 1 1
8 10332 2 2 1 . HN41 H -4.529 -10.171 2.596 1.00 . B A . 101 SXO HN41 1 1
8 10333 2 2 1 . HO33 H -5.242 -13.532 5.422 1.00 . B A . 101 SXO HO33 1 1
8 10334 2 2 1 . N36 N -4.826 -12.272 2.264 1.00 . B A . 101 SXO N36 1 1
8 10335 2 2 1 . N41 N -3.705 -9.658 2.501 1.00 . B A . 101 SXO N41 1 1
8 10336 2 2 1 . O1 O -2.540 -8.189 6.489 1.00 . B A . 101 SXO O1 1 1
8 10337 2 2 1 . O23 O -11.301 -12.672 0.292 1.00 . B A . 101 SXO O23 1 1
8 10338 2 2 1 . O26 O -10.964 -11.974 2.695 1.00 . B A . 101 SXO O26 1 1
8 10339 2 2 1 . O27 O -8.990 -12.787 1.275 1.00 . B A . 101 SXO O27 1 1
8 10340 2 2 1 . O33 O -6.145 -13.183 5.452 1.00 . B A . 101 SXO O33 1 1
8 10341 2 2 1 . O35 O -4.141 -13.548 3.951 1.00 . B A . 101 SXO O35 1 1
8 10342 2 2 1 . O40 O -1.779 -9.424 1.328 1.00 . B A . 101 SXO O40 1 1
8 10343 2 2 1 . P24 P -10.432 -12.035 1.319 1.00 . B A . 101 SXO P24 1 1
8 10344 2 2 1 . S1 S -4.503 -6.911 5.257 1.00 . B A . 101 SXO S1 1 1
9 10345 1 1 1 ALA C C 10.970 9.862 -2.879 1.00 . A A . 1 ALA C 1 1
9 10346 1 1 1 ALA CA C 12.093 8.852 -2.953 1.00 . A A . 1 ALA CA 1 1
9 10347 1 1 1 ALA CB C 13.055 9.077 -1.804 1.00 . A A . 1 ALA CB 1 1
9 10348 1 1 1 ALA H1 H 12.104 8.813 -5.002 1.00 . A A . 1 ALA H1 1 1
9 10349 1 1 1 ALA H2 H 13.552 8.250 -4.297 1.00 . A A . 1 ALA H2 1 1
9 10350 1 1 1 ALA H3 H 13.206 9.906 -4.338 1.00 . A A . 1 ALA H3 1 1
9 10351 1 1 1 ALA HA H 11.685 7.856 -2.859 1.00 . A A . 1 ALA HA 1 1
9 10352 1 1 1 ALA HB1 H 13.456 10.078 -1.859 1.00 . A A . 1 ALA HB1 1 1
9 10353 1 1 1 ALA HB2 H 13.864 8.364 -1.867 1.00 . A A . 1 ALA HB2 1 1
9 10354 1 1 1 ALA HB3 H 12.534 8.948 -0.867 1.00 . A A . 1 ALA HB3 1 1
9 10355 1 1 1 ALA N N 12.788 8.960 -4.226 1.00 . A A . 1 ALA N 1 1
9 10356 1 1 1 ALA O O 11.067 10.952 -3.449 1.00 . A A . 1 ALA O 1 1
9 10357 1 1 2 ALA C C 8.349 10.247 -0.531 1.00 . A A . 2 ALA C 1 1
9 10358 1 1 2 ALA CA C 8.781 10.365 -1.976 1.00 . A A . 2 ALA CA 1 1
9 10359 1 1 2 ALA CB C 7.641 9.987 -2.885 1.00 . A A . 2 ALA CB 1 1
9 10360 1 1 2 ALA H H 9.870 8.587 -1.817 1.00 . A A . 2 ALA H 1 1
9 10361 1 1 2 ALA HA H 9.082 11.381 -2.184 1.00 . A A . 2 ALA HA 1 1
9 10362 1 1 2 ALA HB1 H 7.314 8.988 -2.643 1.00 . A A . 2 ALA HB1 1 1
9 10363 1 1 2 ALA HB2 H 7.960 10.042 -3.915 1.00 . A A . 2 ALA HB2 1 1
9 10364 1 1 2 ALA HB3 H 6.840 10.685 -2.702 1.00 . A A . 2 ALA HB3 1 1
9 10365 1 1 2 ALA N N 9.910 9.494 -2.196 1.00 . A A . 2 ALA N 1 1
9 10366 1 1 2 ALA O O 8.696 9.268 0.139 1.00 . A A . 2 ALA O 1 1
9 10367 1 1 3 THR C C 5.933 10.396 1.528 1.00 . A A . 3 THR C 1 1
9 10368 1 1 3 THR CA C 7.204 11.143 1.350 1.00 . A A . 3 THR CA 1 1
9 10369 1 1 3 THR CB C 7.126 12.525 2.040 1.00 . A A . 3 THR CB 1 1
9 10370 1 1 3 THR CG2 C 6.084 13.444 1.394 1.00 . A A . 3 THR CG2 1 1
9 10371 1 1 3 THR H H 7.324 11.942 -0.625 1.00 . A A . 3 THR H 1 1
9 10372 1 1 3 THR HA H 7.929 10.528 1.845 1.00 . A A . 3 THR HA 1 1
9 10373 1 1 3 THR HB H 8.075 13.000 1.950 1.00 . A A . 3 THR HB 1 1
9 10374 1 1 3 THR HG1 H 7.760 12.569 3.824 1.00 . A A . 3 THR HG1 1 1
9 10375 1 1 3 THR HG21 H 5.977 14.343 1.983 1.00 . A A . 3 THR HG21 1 1
9 10376 1 1 3 THR HG22 H 5.134 12.947 1.276 1.00 . A A . 3 THR HG22 1 1
9 10377 1 1 3 THR HG23 H 6.443 13.722 0.414 1.00 . A A . 3 THR HG23 1 1
9 10378 1 1 3 THR N N 7.603 11.196 -0.042 1.00 . A A . 3 THR N 1 1
9 10379 1 1 3 THR O O 5.295 10.083 0.569 1.00 . A A . 3 THR O 1 1
9 10380 1 1 3 THR OG1 O 6.890 12.407 3.430 1.00 . A A . 3 THR OG1 1 1
9 10381 1 1 4 GLN C C 3.137 10.104 2.470 1.00 . A A . 4 GLN C 1 1
9 10382 1 1 4 GLN CA C 4.330 9.493 3.139 1.00 . A A . 4 GLN CA 1 1
9 10383 1 1 4 GLN CB C 4.115 9.454 4.658 1.00 . A A . 4 GLN CB 1 1
9 10384 1 1 4 GLN CD C 4.942 8.567 6.902 1.00 . A A . 4 GLN CD 1 1
9 10385 1 1 4 GLN CG C 5.221 8.746 5.417 1.00 . A A . 4 GLN CG 1 1
9 10386 1 1 4 GLN H H 6.054 10.653 3.491 1.00 . A A . 4 GLN H 1 1
9 10387 1 1 4 GLN HA H 4.445 8.481 2.779 1.00 . A A . 4 GLN HA 1 1
9 10388 1 1 4 GLN HB2 H 4.050 10.468 5.025 1.00 . A A . 4 GLN HB2 1 1
9 10389 1 1 4 GLN HB3 H 3.185 8.946 4.863 1.00 . A A . 4 GLN HB3 1 1
9 10390 1 1 4 GLN HE21 H 3.943 10.295 7.020 1.00 . A A . 4 GLN HE21 1 1
9 10391 1 1 4 GLN HE22 H 4.050 9.376 8.463 1.00 . A A . 4 GLN HE22 1 1
9 10392 1 1 4 GLN HG2 H 5.360 7.766 4.983 1.00 . A A . 4 GLN HG2 1 1
9 10393 1 1 4 GLN HG3 H 6.132 9.316 5.302 1.00 . A A . 4 GLN HG3 1 1
9 10394 1 1 4 GLN N N 5.522 10.222 2.785 1.00 . A A . 4 GLN N 1 1
9 10395 1 1 4 GLN NE2 N 4.255 9.499 7.508 1.00 . A A . 4 GLN NE2 1 1
9 10396 1 1 4 GLN O O 2.213 9.405 2.105 1.00 . A A . 4 GLN O 1 1
9 10397 1 1 4 GLN OE1 O 5.394 7.599 7.507 1.00 . A A . 4 GLN OE1 1 1
9 10398 1 1 5 GLU C C 1.947 11.657 0.150 1.00 . A A . 5 GLU C 1 1
9 10399 1 1 5 GLU CA C 2.077 12.083 1.592 1.00 . A A . 5 GLU CA 1 1
9 10400 1 1 5 GLU CB C 2.178 13.605 1.687 1.00 . A A . 5 GLU CB 1 1
9 10401 1 1 5 GLU CD C 3.160 13.973 3.989 1.00 . A A . 5 GLU CD 1 1
9 10402 1 1 5 GLU CG C 1.981 14.160 3.079 1.00 . A A . 5 GLU CG 1 1
9 10403 1 1 5 GLU H H 4.023 11.893 2.489 1.00 . A A . 5 GLU H 1 1
9 10404 1 1 5 GLU HA H 1.187 11.757 2.111 1.00 . A A . 5 GLU HA 1 1
9 10405 1 1 5 GLU HB2 H 3.156 13.908 1.343 1.00 . A A . 5 GLU HB2 1 1
9 10406 1 1 5 GLU HB3 H 1.434 14.034 1.036 1.00 . A A . 5 GLU HB3 1 1
9 10407 1 1 5 GLU HG2 H 1.721 15.208 3.037 1.00 . A A . 5 GLU HG2 1 1
9 10408 1 1 5 GLU HG3 H 1.159 13.585 3.477 1.00 . A A . 5 GLU HG3 1 1
9 10409 1 1 5 GLU N N 3.198 11.405 2.230 1.00 . A A . 5 GLU N 1 1
9 10410 1 1 5 GLU O O 0.853 11.343 -0.336 1.00 . A A . 5 GLU O 1 1
9 10411 1 1 5 GLU OE1 O 3.284 12.900 4.595 1.00 . A A . 5 GLU OE1 1 1
9 10412 1 1 5 GLU OE2 O 3.981 14.883 4.102 1.00 . A A . 5 GLU OE2 1 1
9 10413 1 1 6 GLU C C 3.121 9.712 -2.030 1.00 . A A . 6 GLU C 1 1
9 10414 1 1 6 GLU CA C 3.172 11.236 -1.875 1.00 . A A . 6 GLU CA 1 1
9 10415 1 1 6 GLU CB C 4.492 11.782 -2.392 1.00 . A A . 6 GLU CB 1 1
9 10416 1 1 6 GLU CD C 6.074 13.756 -2.436 1.00 . A A . 6 GLU CD 1 1
9 10417 1 1 6 GLU CG C 4.692 13.263 -2.089 1.00 . A A . 6 GLU CG 1 1
9 10418 1 1 6 GLU H H 3.903 11.734 0.009 1.00 . A A . 6 GLU H 1 1
9 10419 1 1 6 GLU HA H 2.359 11.696 -2.415 1.00 . A A . 6 GLU HA 1 1
9 10420 1 1 6 GLU HB2 H 5.278 11.238 -1.890 1.00 . A A . 6 GLU HB2 1 1
9 10421 1 1 6 GLU HB3 H 4.561 11.631 -3.459 1.00 . A A . 6 GLU HB3 1 1
9 10422 1 1 6 GLU HG2 H 3.973 13.831 -2.659 1.00 . A A . 6 GLU HG2 1 1
9 10423 1 1 6 GLU HG3 H 4.519 13.422 -1.036 1.00 . A A . 6 GLU HG3 1 1
9 10424 1 1 6 GLU N N 3.072 11.572 -0.485 1.00 . A A . 6 GLU N 1 1
9 10425 1 1 6 GLU O O 2.720 9.189 -3.075 1.00 . A A . 6 GLU O 1 1
9 10426 1 1 6 GLU OE1 O 7.067 13.209 -1.921 1.00 . A A . 6 GLU OE1 1 1
9 10427 1 1 6 GLU OE2 O 6.199 14.669 -3.274 1.00 . A A . 6 GLU OE2 1 1
9 10428 1 1 7 ILE C C 2.040 7.086 -0.884 1.00 . A A . 7 ILE C 1 1
9 10429 1 1 7 ILE CA C 3.495 7.571 -0.959 1.00 . A A . 7 ILE CA 1 1
9 10430 1 1 7 ILE CB C 4.346 6.933 0.201 1.00 . A A . 7 ILE CB 1 1
9 10431 1 1 7 ILE CD1 C 6.472 6.700 -1.266 1.00 . A A . 7 ILE CD1 1 1
9 10432 1 1 7 ILE CG1 C 5.858 7.222 0.025 1.00 . A A . 7 ILE CG1 1 1
9 10433 1 1 7 ILE CG2 C 4.126 5.425 0.259 1.00 . A A . 7 ILE CG2 1 1
9 10434 1 1 7 ILE H H 3.817 9.510 -0.174 1.00 . A A . 7 ILE H 1 1
9 10435 1 1 7 ILE HA H 3.988 7.366 -1.898 1.00 . A A . 7 ILE HA 1 1
9 10436 1 1 7 ILE HB H 4.015 7.357 1.136 1.00 . A A . 7 ILE HB 1 1
9 10437 1 1 7 ILE HD11 H 6.348 5.628 -1.325 1.00 . A A . 7 ILE HD11 1 1
9 10438 1 1 7 ILE HD12 H 7.528 6.929 -1.293 1.00 . A A . 7 ILE HD12 1 1
9 10439 1 1 7 ILE HD13 H 5.986 7.159 -2.115 1.00 . A A . 7 ILE HD13 1 1
9 10440 1 1 7 ILE HG12 H 6.013 8.291 0.044 1.00 . A A . 7 ILE HG12 1 1
9 10441 1 1 7 ILE HG13 H 6.392 6.778 0.853 1.00 . A A . 7 ILE HG13 1 1
9 10442 1 1 7 ILE HG21 H 4.733 5.006 1.047 1.00 . A A . 7 ILE HG21 1 1
9 10443 1 1 7 ILE HG22 H 4.408 4.985 -0.686 1.00 . A A . 7 ILE HG22 1 1
9 10444 1 1 7 ILE HG23 H 3.084 5.222 0.457 1.00 . A A . 7 ILE HG23 1 1
9 10445 1 1 7 ILE N N 3.508 9.009 -0.964 1.00 . A A . 7 ILE N 1 1
9 10446 1 1 7 ILE O O 1.607 6.274 -1.698 1.00 . A A . 7 ILE O 1 1
9 10447 1 1 8 VAL C C -0.896 7.548 -1.025 1.00 . A A . 8 VAL C 1 1
9 10448 1 1 8 VAL CA C -0.149 7.305 0.284 1.00 . A A . 8 VAL CA 1 1
9 10449 1 1 8 VAL CB C -0.794 8.175 1.418 1.00 . A A . 8 VAL CB 1 1
9 10450 1 1 8 VAL CG1 C -2.300 8.051 1.412 1.00 . A A . 8 VAL CG1 1 1
9 10451 1 1 8 VAL CG2 C -0.284 7.749 2.777 1.00 . A A . 8 VAL CG2 1 1
9 10452 1 1 8 VAL H H 1.704 8.239 0.749 1.00 . A A . 8 VAL H 1 1
9 10453 1 1 8 VAL HA H -0.237 6.261 0.546 1.00 . A A . 8 VAL HA 1 1
9 10454 1 1 8 VAL HB H -0.526 9.210 1.264 1.00 . A A . 8 VAL HB 1 1
9 10455 1 1 8 VAL HG11 H -2.717 8.660 2.201 1.00 . A A . 8 VAL HG11 1 1
9 10456 1 1 8 VAL HG12 H -2.577 7.019 1.573 1.00 . A A . 8 VAL HG12 1 1
9 10457 1 1 8 VAL HG13 H -2.685 8.384 0.460 1.00 . A A . 8 VAL HG13 1 1
9 10458 1 1 8 VAL HG21 H -0.740 8.356 3.545 1.00 . A A . 8 VAL HG21 1 1
9 10459 1 1 8 VAL HG22 H 0.789 7.874 2.813 1.00 . A A . 8 VAL HG22 1 1
9 10460 1 1 8 VAL HG23 H -0.530 6.711 2.945 1.00 . A A . 8 VAL HG23 1 1
9 10461 1 1 8 VAL N N 1.287 7.616 0.111 1.00 . A A . 8 VAL N 1 1
9 10462 1 1 8 VAL O O -1.683 6.702 -1.468 1.00 . A A . 8 VAL O 1 1
9 10463 1 1 9 ALA C C -1.017 8.019 -3.960 1.00 . A A . 9 ALA C 1 1
9 10464 1 1 9 ALA CA C -1.226 9.091 -2.895 1.00 . A A . 9 ALA CA 1 1
9 10465 1 1 9 ALA CB C -0.642 10.414 -3.355 1.00 . A A . 9 ALA CB 1 1
9 10466 1 1 9 ALA H H 0.003 9.316 -1.200 1.00 . A A . 9 ALA H 1 1
9 10467 1 1 9 ALA HA H -2.285 9.226 -2.734 1.00 . A A . 9 ALA HA 1 1
9 10468 1 1 9 ALA HB1 H -1.130 10.722 -4.268 1.00 . A A . 9 ALA HB1 1 1
9 10469 1 1 9 ALA HB2 H 0.417 10.292 -3.533 1.00 . A A . 9 ALA HB2 1 1
9 10470 1 1 9 ALA HB3 H -0.794 11.162 -2.593 1.00 . A A . 9 ALA HB3 1 1
9 10471 1 1 9 ALA N N -0.625 8.700 -1.630 1.00 . A A . 9 ALA N 1 1
9 10472 1 1 9 ALA O O -1.970 7.600 -4.606 1.00 . A A . 9 ALA O 1 1
9 10473 1 1 10 GLY C C -0.177 5.236 -4.812 1.00 . A A . 10 GLY C 1 1
9 10474 1 1 10 GLY CA C 0.558 6.532 -5.070 1.00 . A A . 10 GLY CA 1 1
9 10475 1 1 10 GLY H H 0.907 7.824 -3.433 1.00 . A A . 10 GLY H 1 1
9 10476 1 1 10 GLY HA2 H 0.283 6.908 -6.046 1.00 . A A . 10 GLY HA2 1 1
9 10477 1 1 10 GLY HA3 H 1.624 6.334 -5.056 1.00 . A A . 10 GLY HA3 1 1
9 10478 1 1 10 GLY N N 0.223 7.529 -4.068 1.00 . A A . 10 GLY N 1 1
9 10479 1 1 10 GLY O O -0.723 4.632 -5.724 1.00 . A A . 10 GLY O 1 1
9 10480 1 1 11 LEU C C -2.334 3.625 -3.487 1.00 . A A . 11 LEU C 1 1
9 10481 1 1 11 LEU CA C -0.873 3.620 -3.095 1.00 . A A . 11 LEU CA 1 1
9 10482 1 1 11 LEU CB C -0.765 3.490 -1.573 1.00 . A A . 11 LEU CB 1 1
9 10483 1 1 11 LEU CD1 C 0.582 3.286 0.519 1.00 . A A . 11 LEU CD1 1 1
9 10484 1 1 11 LEU CD2 C 1.144 1.901 -1.473 1.00 . A A . 11 LEU CD2 1 1
9 10485 1 1 11 LEU CG C 0.624 3.245 -1.002 1.00 . A A . 11 LEU CG 1 1
9 10486 1 1 11 LEU H H 0.245 5.407 -2.879 1.00 . A A . 11 LEU H 1 1
9 10487 1 1 11 LEU HA H -0.379 2.774 -3.549 1.00 . A A . 11 LEU HA 1 1
9 10488 1 1 11 LEU HB2 H -1.147 4.403 -1.139 1.00 . A A . 11 LEU HB2 1 1
9 10489 1 1 11 LEU HB3 H -1.407 2.681 -1.263 1.00 . A A . 11 LEU HB3 1 1
9 10490 1 1 11 LEU HD11 H 0.225 4.252 0.845 1.00 . A A . 11 LEU HD11 1 1
9 10491 1 1 11 LEU HD12 H 1.575 3.119 0.909 1.00 . A A . 11 LEU HD12 1 1
9 10492 1 1 11 LEU HD13 H -0.081 2.516 0.883 1.00 . A A . 11 LEU HD13 1 1
9 10493 1 1 11 LEU HD21 H 1.192 1.892 -2.552 1.00 . A A . 11 LEU HD21 1 1
9 10494 1 1 11 LEU HD22 H 0.483 1.117 -1.135 1.00 . A A . 11 LEU HD22 1 1
9 10495 1 1 11 LEU HD23 H 2.132 1.737 -1.070 1.00 . A A . 11 LEU HD23 1 1
9 10496 1 1 11 LEU HG H 1.297 4.015 -1.351 1.00 . A A . 11 LEU HG 1 1
9 10497 1 1 11 LEU N N -0.208 4.842 -3.543 1.00 . A A . 11 LEU N 1 1
9 10498 1 1 11 LEU O O -2.854 2.653 -4.064 1.00 . A A . 11 LEU O 1 1
9 10499 1 1 12 ALA C C -4.681 4.941 -4.955 1.00 . A A . 12 ALA C 1 1
9 10500 1 1 12 ALA CA C -4.383 4.854 -3.475 1.00 . A A . 12 ALA CA 1 1
9 10501 1 1 12 ALA CB C -4.979 6.013 -2.733 1.00 . A A . 12 ALA CB 1 1
9 10502 1 1 12 ALA H H -2.492 5.484 -2.822 1.00 . A A . 12 ALA H 1 1
9 10503 1 1 12 ALA HA H -4.854 3.954 -3.106 1.00 . A A . 12 ALA HA 1 1
9 10504 1 1 12 ALA HB1 H -4.576 6.939 -3.113 1.00 . A A . 12 ALA HB1 1 1
9 10505 1 1 12 ALA HB2 H -4.766 5.905 -1.680 1.00 . A A . 12 ALA HB2 1 1
9 10506 1 1 12 ALA HB3 H -6.046 5.981 -2.895 1.00 . A A . 12 ALA HB3 1 1
9 10507 1 1 12 ALA N N -2.984 4.728 -3.212 1.00 . A A . 12 ALA N 1 1
9 10508 1 1 12 ALA O O -5.770 4.613 -5.358 1.00 . A A . 12 ALA O 1 1
9 10509 1 1 13 GLU C C -4.146 4.021 -7.761 1.00 . A A . 13 GLU C 1 1
9 10510 1 1 13 GLU CA C -3.913 5.411 -7.210 1.00 . A A . 13 GLU CA 1 1
9 10511 1 1 13 GLU CB C -2.763 6.103 -7.938 1.00 . A A . 13 GLU CB 1 1
9 10512 1 1 13 GLU CD C -1.522 8.229 -8.403 1.00 . A A . 13 GLU CD 1 1
9 10513 1 1 13 GLU CG C -2.643 7.584 -7.640 1.00 . A A . 13 GLU CG 1 1
9 10514 1 1 13 GLU H H -2.862 5.670 -5.382 1.00 . A A . 13 GLU H 1 1
9 10515 1 1 13 GLU HA H -4.825 5.958 -7.386 1.00 . A A . 13 GLU HA 1 1
9 10516 1 1 13 GLU HB2 H -1.838 5.623 -7.655 1.00 . A A . 13 GLU HB2 1 1
9 10517 1 1 13 GLU HB3 H -2.901 5.982 -9.003 1.00 . A A . 13 GLU HB3 1 1
9 10518 1 1 13 GLU HG2 H -3.570 8.069 -7.908 1.00 . A A . 13 GLU HG2 1 1
9 10519 1 1 13 GLU HG3 H -2.463 7.711 -6.582 1.00 . A A . 13 GLU HG3 1 1
9 10520 1 1 13 GLU N N -3.715 5.366 -5.762 1.00 . A A . 13 GLU N 1 1
9 10521 1 1 13 GLU O O -5.008 3.826 -8.630 1.00 . A A . 13 GLU O 1 1
9 10522 1 1 13 GLU OE1 O -0.357 8.188 -7.933 1.00 . A A . 13 GLU OE1 1 1
9 10523 1 1 13 GLU OE2 O -1.771 8.810 -9.469 1.00 . A A . 13 GLU OE2 1 1
9 10524 1 1 14 ILE C C -4.884 1.131 -6.967 1.00 . A A . 14 ILE C 1 1
9 10525 1 1 14 ILE CA C -3.630 1.687 -7.658 1.00 . A A . 14 ILE CA 1 1
9 10526 1 1 14 ILE CB C -2.412 0.720 -7.423 1.00 . A A . 14 ILE CB 1 1
9 10527 1 1 14 ILE CD1 C -0.243 2.124 -7.487 1.00 . A A . 14 ILE CD1 1 1
9 10528 1 1 14 ILE CG1 C -1.143 1.141 -8.199 1.00 . A A . 14 ILE CG1 1 1
9 10529 1 1 14 ILE CG2 C -2.784 -0.700 -7.812 1.00 . A A . 14 ILE CG2 1 1
9 10530 1 1 14 ILE H H -2.723 3.274 -6.581 1.00 . A A . 14 ILE H 1 1
9 10531 1 1 14 ILE HA H -3.854 1.727 -8.713 1.00 . A A . 14 ILE HA 1 1
9 10532 1 1 14 ILE HB H -2.195 0.720 -6.365 1.00 . A A . 14 ILE HB 1 1
9 10533 1 1 14 ILE HD11 H 0.166 1.662 -6.598 1.00 . A A . 14 ILE HD11 1 1
9 10534 1 1 14 ILE HD12 H -0.808 3.000 -7.208 1.00 . A A . 14 ILE HD12 1 1
9 10535 1 1 14 ILE HD13 H 0.569 2.407 -8.141 1.00 . A A . 14 ILE HD13 1 1
9 10536 1 1 14 ILE HG12 H -0.555 0.260 -8.410 1.00 . A A . 14 ILE HG12 1 1
9 10537 1 1 14 ILE HG13 H -1.448 1.585 -9.136 1.00 . A A . 14 ILE HG13 1 1
9 10538 1 1 14 ILE HG21 H -3.058 -0.713 -8.856 1.00 . A A . 14 ILE HG21 1 1
9 10539 1 1 14 ILE HG22 H -3.625 -1.014 -7.210 1.00 . A A . 14 ILE HG22 1 1
9 10540 1 1 14 ILE HG23 H -1.944 -1.356 -7.640 1.00 . A A . 14 ILE HG23 1 1
9 10541 1 1 14 ILE N N -3.413 3.049 -7.243 1.00 . A A . 14 ILE N 1 1
9 10542 1 1 14 ILE O O -5.759 0.574 -7.623 1.00 . A A . 14 ILE O 1 1
9 10543 1 1 15 VAL C C -7.504 1.410 -5.397 1.00 . A A . 15 VAL C 1 1
9 10544 1 1 15 VAL CA C -6.158 0.789 -4.905 1.00 . A A . 15 VAL CA 1 1
9 10545 1 1 15 VAL CB C -6.019 0.888 -3.342 1.00 . A A . 15 VAL CB 1 1
9 10546 1 1 15 VAL CG1 C -7.198 0.223 -2.639 1.00 . A A . 15 VAL CG1 1 1
9 10547 1 1 15 VAL CG2 C -4.750 0.224 -2.867 1.00 . A A . 15 VAL CG2 1 1
9 10548 1 1 15 VAL H H -4.292 1.809 -5.166 1.00 . A A . 15 VAL H 1 1
9 10549 1 1 15 VAL HA H -6.175 -0.258 -5.173 1.00 . A A . 15 VAL HA 1 1
9 10550 1 1 15 VAL HB H -5.981 1.934 -3.078 1.00 . A A . 15 VAL HB 1 1
9 10551 1 1 15 VAL HG11 H -7.069 0.296 -1.569 1.00 . A A . 15 VAL HG11 1 1
9 10552 1 1 15 VAL HG12 H -7.252 -0.816 -2.928 1.00 . A A . 15 VAL HG12 1 1
9 10553 1 1 15 VAL HG13 H -8.111 0.722 -2.927 1.00 . A A . 15 VAL HG13 1 1
9 10554 1 1 15 VAL HG21 H -4.767 -0.824 -3.136 1.00 . A A . 15 VAL HG21 1 1
9 10555 1 1 15 VAL HG22 H -4.687 0.304 -1.791 1.00 . A A . 15 VAL HG22 1 1
9 10556 1 1 15 VAL HG23 H -3.893 0.697 -3.321 1.00 . A A . 15 VAL HG23 1 1
9 10557 1 1 15 VAL N N -4.999 1.318 -5.643 1.00 . A A . 15 VAL N 1 1
9 10558 1 1 15 VAL O O -8.563 0.806 -5.280 1.00 . A A . 15 VAL O 1 1
9 10559 1 1 16 ASN C C -9.052 2.504 -7.845 1.00 . A A . 16 ASN C 1 1
9 10560 1 1 16 ASN CA C -8.642 3.224 -6.565 1.00 . A A . 16 ASN CA 1 1
9 10561 1 1 16 ASN CB C -8.410 4.718 -6.852 1.00 . A A . 16 ASN CB 1 1
9 10562 1 1 16 ASN CG C -9.637 5.425 -7.416 1.00 . A A . 16 ASN CG 1 1
9 10563 1 1 16 ASN H H -6.596 3.081 -6.012 1.00 . A A . 16 ASN H 1 1
9 10564 1 1 16 ASN HA H -9.442 3.118 -5.847 1.00 . A A . 16 ASN HA 1 1
9 10565 1 1 16 ASN HB2 H -8.131 5.210 -5.931 1.00 . A A . 16 ASN HB2 1 1
9 10566 1 1 16 ASN HB3 H -7.601 4.816 -7.560 1.00 . A A . 16 ASN HB3 1 1
9 10567 1 1 16 ASN HD21 H -10.226 5.955 -5.592 1.00 . A A . 16 ASN HD21 1 1
9 10568 1 1 16 ASN HD22 H -11.253 6.444 -6.891 1.00 . A A . 16 ASN HD22 1 1
9 10569 1 1 16 ASN N N -7.447 2.588 -5.988 1.00 . A A . 16 ASN N 1 1
9 10570 1 1 16 ASN ND2 N -10.441 5.997 -6.555 1.00 . A A . 16 ASN ND2 1 1
9 10571 1 1 16 ASN O O -10.222 2.357 -8.129 1.00 . A A . 16 ASN O 1 1
9 10572 1 1 16 ASN OD1 O -9.839 5.476 -8.621 1.00 . A A . 16 ASN OD1 1 1
9 10573 1 1 17 GLU C C -8.826 -0.127 -9.426 1.00 . A A . 17 GLU C 1 1
9 10574 1 1 17 GLU CA C -8.344 1.278 -9.796 1.00 . A A . 17 GLU CA 1 1
9 10575 1 1 17 GLU CB C -7.072 1.220 -10.663 1.00 . A A . 17 GLU CB 1 1
9 10576 1 1 17 GLU CD C -5.983 0.560 -12.836 1.00 . A A . 17 GLU CD 1 1
9 10577 1 1 17 GLU CG C -7.226 0.477 -11.985 1.00 . A A . 17 GLU CG 1 1
9 10578 1 1 17 GLU H H -7.147 2.166 -8.313 1.00 . A A . 17 GLU H 1 1
9 10579 1 1 17 GLU HA H -9.125 1.788 -10.339 1.00 . A A . 17 GLU HA 1 1
9 10580 1 1 17 GLU HB2 H -6.760 2.228 -10.885 1.00 . A A . 17 GLU HB2 1 1
9 10581 1 1 17 GLU HB3 H -6.291 0.736 -10.094 1.00 . A A . 17 GLU HB3 1 1
9 10582 1 1 17 GLU HG2 H -7.433 -0.562 -11.774 1.00 . A A . 17 GLU HG2 1 1
9 10583 1 1 17 GLU HG3 H -8.055 0.903 -12.531 1.00 . A A . 17 GLU HG3 1 1
9 10584 1 1 17 GLU N N -8.078 2.023 -8.583 1.00 . A A . 17 GLU N 1 1
9 10585 1 1 17 GLU O O -9.746 -0.661 -10.030 1.00 . A A . 17 GLU O 1 1
9 10586 1 1 17 GLU OE1 O -5.819 1.535 -13.596 1.00 . A A . 17 GLU OE1 1 1
9 10587 1 1 17 GLU OE2 O -5.150 -0.378 -12.786 1.00 . A A . 17 GLU OE2 1 1
9 10588 1 1 18 ILE C C -9.881 -2.071 -7.168 1.00 . A A . 18 ILE C 1 1
9 10589 1 1 18 ILE CA C -8.535 -2.017 -7.926 1.00 . A A . 18 ILE CA 1 1
9 10590 1 1 18 ILE CB C -7.379 -2.514 -6.997 1.00 . A A . 18 ILE CB 1 1
9 10591 1 1 18 ILE CD1 C -6.134 -3.493 -9.014 1.00 . A A . 18 ILE CD1 1 1
9 10592 1 1 18 ILE CG1 C -6.060 -2.611 -7.782 1.00 . A A . 18 ILE CG1 1 1
9 10593 1 1 18 ILE CG2 C -7.703 -3.840 -6.316 1.00 . A A . 18 ILE CG2 1 1
9 10594 1 1 18 ILE H H -7.514 -0.161 -7.955 1.00 . A A . 18 ILE H 1 1
9 10595 1 1 18 ILE HA H -8.577 -2.675 -8.782 1.00 . A A . 18 ILE HA 1 1
9 10596 1 1 18 ILE HB H -7.250 -1.777 -6.218 1.00 . A A . 18 ILE HB 1 1
9 10597 1 1 18 ILE HD11 H -6.878 -3.105 -9.693 1.00 . A A . 18 ILE HD11 1 1
9 10598 1 1 18 ILE HD12 H -6.402 -4.497 -8.720 1.00 . A A . 18 ILE HD12 1 1
9 10599 1 1 18 ILE HD13 H -5.171 -3.506 -9.503 1.00 . A A . 18 ILE HD13 1 1
9 10600 1 1 18 ILE HG12 H -5.769 -1.621 -8.103 1.00 . A A . 18 ILE HG12 1 1
9 10601 1 1 18 ILE HG13 H -5.293 -3.008 -7.133 1.00 . A A . 18 ILE HG13 1 1
9 10602 1 1 18 ILE HG21 H -8.620 -3.739 -5.751 1.00 . A A . 18 ILE HG21 1 1
9 10603 1 1 18 ILE HG22 H -6.902 -4.096 -5.632 1.00 . A A . 18 ILE HG22 1 1
9 10604 1 1 18 ILE HG23 H -7.815 -4.617 -7.057 1.00 . A A . 18 ILE HG23 1 1
9 10605 1 1 18 ILE N N -8.224 -0.677 -8.395 1.00 . A A . 18 ILE N 1 1
9 10606 1 1 18 ILE O O -10.768 -2.846 -7.525 1.00 . A A . 18 ILE O 1 1
9 10607 1 1 19 ALA C C -12.116 -0.066 -5.434 1.00 . A A . 19 ALA C 1 1
9 10608 1 1 19 ALA CA C -11.220 -1.289 -5.299 1.00 . A A . 19 ALA CA 1 1
9 10609 1 1 19 ALA CB C -10.797 -1.472 -3.862 1.00 . A A . 19 ALA CB 1 1
9 10610 1 1 19 ALA H H -9.355 -0.554 -5.987 1.00 . A A . 19 ALA H 1 1
9 10611 1 1 19 ALA HA H -11.787 -2.163 -5.585 1.00 . A A . 19 ALA HA 1 1
9 10612 1 1 19 ALA HB1 H -10.161 -2.341 -3.783 1.00 . A A . 19 ALA HB1 1 1
9 10613 1 1 19 ALA HB2 H -11.671 -1.604 -3.241 1.00 . A A . 19 ALA HB2 1 1
9 10614 1 1 19 ALA HB3 H -10.251 -0.600 -3.534 1.00 . A A . 19 ALA HB3 1 1
9 10615 1 1 19 ALA N N -10.041 -1.235 -6.162 1.00 . A A . 19 ALA N 1 1
9 10616 1 1 19 ALA O O -13.327 -0.161 -5.268 1.00 . A A . 19 ALA O 1 1
9 10617 1 1 20 GLY C C -12.465 3.160 -4.680 1.00 . A A . 20 GLY C 1 1
9 10618 1 1 20 GLY CA C -12.335 2.271 -5.901 1.00 . A A . 20 GLY CA 1 1
9 10619 1 1 20 GLY H H -10.554 1.108 -5.767 1.00 . A A . 20 GLY H 1 1
9 10620 1 1 20 GLY HA2 H -11.887 2.848 -6.698 1.00 . A A . 20 GLY HA2 1 1
9 10621 1 1 20 GLY HA3 H -13.321 1.966 -6.219 1.00 . A A . 20 GLY HA3 1 1
9 10622 1 1 20 GLY N N -11.530 1.080 -5.693 1.00 . A A . 20 GLY N 1 1
9 10623 1 1 20 GLY O O -13.488 3.830 -4.500 1.00 . A A . 20 GLY O 1 1
9 10624 1 1 21 ILE C C -11.017 5.464 -3.037 1.00 . A A . 21 ILE C 1 1
9 10625 1 1 21 ILE CA C -11.470 4.059 -2.680 1.00 . A A . 21 ILE CA 1 1
9 10626 1 1 21 ILE CB C -10.674 3.516 -1.444 1.00 . A A . 21 ILE CB 1 1
9 10627 1 1 21 ILE CD1 C -8.276 3.653 -2.417 1.00 . A A . 21 ILE CD1 1 1
9 10628 1 1 21 ILE CG1 C -9.370 2.781 -1.826 1.00 . A A . 21 ILE CG1 1 1
9 10629 1 1 21 ILE CG2 C -11.553 2.670 -0.545 1.00 . A A . 21 ILE CG2 1 1
9 10630 1 1 21 ILE H H -10.689 2.592 -3.997 1.00 . A A . 21 ILE H 1 1
9 10631 1 1 21 ILE HA H -12.508 4.153 -2.391 1.00 . A A . 21 ILE HA 1 1
9 10632 1 1 21 ILE HB H -10.418 4.389 -0.862 1.00 . A A . 21 ILE HB 1 1
9 10633 1 1 21 ILE HD11 H -8.637 4.118 -3.323 1.00 . A A . 21 ILE HD11 1 1
9 10634 1 1 21 ILE HD12 H -7.414 3.043 -2.644 1.00 . A A . 21 ILE HD12 1 1
9 10635 1 1 21 ILE HD13 H -8.000 4.416 -1.707 1.00 . A A . 21 ILE HD13 1 1
9 10636 1 1 21 ILE HG12 H -8.961 2.314 -0.944 1.00 . A A . 21 ILE HG12 1 1
9 10637 1 1 21 ILE HG13 H -9.608 2.012 -2.546 1.00 . A A . 21 ILE HG13 1 1
9 10638 1 1 21 ILE HG21 H -11.972 1.848 -1.106 1.00 . A A . 21 ILE HG21 1 1
9 10639 1 1 21 ILE HG22 H -12.339 3.300 -0.152 1.00 . A A . 21 ILE HG22 1 1
9 10640 1 1 21 ILE HG23 H -10.962 2.293 0.276 1.00 . A A . 21 ILE HG23 1 1
9 10641 1 1 21 ILE N N -11.458 3.174 -3.836 1.00 . A A . 21 ILE N 1 1
9 10642 1 1 21 ILE O O -10.129 5.640 -3.876 1.00 . A A . 21 ILE O 1 1
9 10643 1 1 22 PRO C C -9.886 8.102 -2.070 1.00 . A A . 22 PRO C 1 1
9 10644 1 1 22 PRO CA C -11.269 7.857 -2.655 1.00 . A A . 22 PRO CA 1 1
9 10645 1 1 22 PRO CB C -12.305 8.659 -1.852 1.00 . A A . 22 PRO CB 1 1
9 10646 1 1 22 PRO CD C -12.835 6.337 -1.596 1.00 . A A . 22 PRO CD 1 1
9 10647 1 1 22 PRO CG C -13.407 7.715 -1.537 1.00 . A A . 22 PRO CG 1 1
9 10648 1 1 22 PRO HA H -11.292 8.149 -3.694 1.00 . A A . 22 PRO HA 1 1
9 10649 1 1 22 PRO HB2 H -11.844 9.039 -0.952 1.00 . A A . 22 PRO HB2 1 1
9 10650 1 1 22 PRO HB3 H -12.655 9.487 -2.451 1.00 . A A . 22 PRO HB3 1 1
9 10651 1 1 22 PRO HD2 H -12.551 5.969 -0.622 1.00 . A A . 22 PRO HD2 1 1
9 10652 1 1 22 PRO HD3 H -13.558 5.674 -2.045 1.00 . A A . 22 PRO HD3 1 1
9 10653 1 1 22 PRO HG2 H -13.788 7.912 -0.545 1.00 . A A . 22 PRO HG2 1 1
9 10654 1 1 22 PRO HG3 H -14.197 7.823 -2.266 1.00 . A A . 22 PRO HG3 1 1
9 10655 1 1 22 PRO N N -11.660 6.472 -2.465 1.00 . A A . 22 PRO N 1 1
9 10656 1 1 22 PRO O O -9.550 7.572 -1.000 1.00 . A A . 22 PRO O 1 1
9 10657 1 1 23 VAL C C -7.821 10.201 -1.063 1.00 . A A . 23 VAL C 1 1
9 10658 1 1 23 VAL CA C -7.765 9.221 -2.239 1.00 . A A . 23 VAL CA 1 1
9 10659 1 1 23 VAL CB C -6.804 9.740 -3.346 1.00 . A A . 23 VAL CB 1 1
9 10660 1 1 23 VAL CG1 C -6.636 8.696 -4.437 1.00 . A A . 23 VAL CG1 1 1
9 10661 1 1 23 VAL CG2 C -7.304 11.048 -3.943 1.00 . A A . 23 VAL CG2 1 1
9 10662 1 1 23 VAL H H -9.431 9.329 -3.558 1.00 . A A . 23 VAL H 1 1
9 10663 1 1 23 VAL HA H -7.376 8.291 -1.851 1.00 . A A . 23 VAL HA 1 1
9 10664 1 1 23 VAL HB H -5.838 9.913 -2.895 1.00 . A A . 23 VAL HB 1 1
9 10665 1 1 23 VAL HG11 H -5.968 9.067 -5.199 1.00 . A A . 23 VAL HG11 1 1
9 10666 1 1 23 VAL HG12 H -7.601 8.481 -4.871 1.00 . A A . 23 VAL HG12 1 1
9 10667 1 1 23 VAL HG13 H -6.230 7.794 -4.003 1.00 . A A . 23 VAL HG13 1 1
9 10668 1 1 23 VAL HG21 H -7.377 11.792 -3.164 1.00 . A A . 23 VAL HG21 1 1
9 10669 1 1 23 VAL HG22 H -8.278 10.893 -4.384 1.00 . A A . 23 VAL HG22 1 1
9 10670 1 1 23 VAL HG23 H -6.612 11.386 -4.700 1.00 . A A . 23 VAL HG23 1 1
9 10671 1 1 23 VAL N N -9.101 8.916 -2.727 1.00 . A A . 23 VAL N 1 1
9 10672 1 1 23 VAL O O -6.812 10.494 -0.421 1.00 . A A . 23 VAL O 1 1
9 10673 1 1 24 GLU C C -9.521 10.664 1.571 1.00 . A A . 24 GLU C 1 1
9 10674 1 1 24 GLU CA C -9.278 11.534 0.352 1.00 . A A . 24 GLU CA 1 1
9 10675 1 1 24 GLU CB C -10.530 12.414 0.144 1.00 . A A . 24 GLU CB 1 1
9 10676 1 1 24 GLU CD C -11.304 12.192 -2.261 1.00 . A A . 24 GLU CD 1 1
9 10677 1 1 24 GLU CG C -10.663 13.086 -1.216 1.00 . A A . 24 GLU CG 1 1
9 10678 1 1 24 GLU H H -9.742 10.503 -1.430 1.00 . A A . 24 GLU H 1 1
9 10679 1 1 24 GLU HA H -8.420 12.167 0.517 1.00 . A A . 24 GLU HA 1 1
9 10680 1 1 24 GLU HB2 H -11.408 11.801 0.287 1.00 . A A . 24 GLU HB2 1 1
9 10681 1 1 24 GLU HB3 H -10.530 13.184 0.901 1.00 . A A . 24 GLU HB3 1 1
9 10682 1 1 24 GLU HG2 H -11.273 13.971 -1.106 1.00 . A A . 24 GLU HG2 1 1
9 10683 1 1 24 GLU HG3 H -9.679 13.369 -1.558 1.00 . A A . 24 GLU HG3 1 1
9 10684 1 1 24 GLU N N -9.021 10.680 -0.784 1.00 . A A . 24 GLU N 1 1
9 10685 1 1 24 GLU O O -9.372 11.103 2.707 1.00 . A A . 24 GLU O 1 1
9 10686 1 1 24 GLU OE1 O -10.606 11.395 -2.898 1.00 . A A . 24 GLU OE1 1 1
9 10687 1 1 24 GLU OE2 O -12.526 12.294 -2.469 1.00 . A A . 24 GLU OE2 1 1
9 10688 1 1 25 ASP C C -8.980 7.892 2.949 1.00 . A A . 25 ASP C 1 1
9 10689 1 1 25 ASP CA C -10.236 8.496 2.387 1.00 . A A . 25 ASP CA 1 1
9 10690 1 1 25 ASP CB C -11.125 7.357 1.870 1.00 . A A . 25 ASP CB 1 1
9 10691 1 1 25 ASP CG C -11.714 6.546 2.999 1.00 . A A . 25 ASP CG 1 1
9 10692 1 1 25 ASP H H -9.918 9.112 0.388 1.00 . A A . 25 ASP H 1 1
9 10693 1 1 25 ASP HA H -10.767 9.033 3.158 1.00 . A A . 25 ASP HA 1 1
9 10694 1 1 25 ASP HB2 H -11.930 7.727 1.253 1.00 . A A . 25 ASP HB2 1 1
9 10695 1 1 25 ASP HB3 H -10.513 6.699 1.271 1.00 . A A . 25 ASP HB3 1 1
9 10696 1 1 25 ASP N N -9.893 9.419 1.319 1.00 . A A . 25 ASP N 1 1
9 10697 1 1 25 ASP O O -8.857 7.679 4.154 1.00 . A A . 25 ASP O 1 1
9 10698 1 1 25 ASP OD1 O -11.031 5.673 3.558 1.00 . A A . 25 ASP OD1 1 1
9 10699 1 1 25 ASP OD2 O -12.879 6.800 3.361 1.00 . A A . 25 ASP OD2 1 1
9 10700 1 1 26 VAL C C -5.870 7.922 3.167 1.00 . A A . 26 VAL C 1 1
9 10701 1 1 26 VAL CA C -6.802 6.983 2.394 1.00 . A A . 26 VAL CA 1 1
9 10702 1 1 26 VAL CB C -6.105 6.434 1.124 1.00 . A A . 26 VAL CB 1 1
9 10703 1 1 26 VAL CG1 C -4.875 5.611 1.486 1.00 . A A . 26 VAL CG1 1 1
9 10704 1 1 26 VAL CG2 C -7.074 5.594 0.316 1.00 . A A . 26 VAL CG2 1 1
9 10705 1 1 26 VAL H H -8.209 7.912 1.139 1.00 . A A . 26 VAL H 1 1
9 10706 1 1 26 VAL HA H -7.046 6.148 3.035 1.00 . A A . 26 VAL HA 1 1
9 10707 1 1 26 VAL HB H -5.793 7.270 0.516 1.00 . A A . 26 VAL HB 1 1
9 10708 1 1 26 VAL HG11 H -4.174 6.233 2.022 1.00 . A A . 26 VAL HG11 1 1
9 10709 1 1 26 VAL HG12 H -4.411 5.239 0.585 1.00 . A A . 26 VAL HG12 1 1
9 10710 1 1 26 VAL HG13 H -5.169 4.782 2.112 1.00 . A A . 26 VAL HG13 1 1
9 10711 1 1 26 VAL HG21 H -7.921 6.198 0.026 1.00 . A A . 26 VAL HG21 1 1
9 10712 1 1 26 VAL HG22 H -7.415 4.762 0.917 1.00 . A A . 26 VAL HG22 1 1
9 10713 1 1 26 VAL HG23 H -6.579 5.221 -0.568 1.00 . A A . 26 VAL HG23 1 1
9 10714 1 1 26 VAL N N -8.046 7.636 2.064 1.00 . A A . 26 VAL N 1 1
9 10715 1 1 26 VAL O O -5.118 8.718 2.598 1.00 . A A . 26 VAL O 1 1
9 10716 1 1 27 LYS C C -4.396 7.564 6.121 1.00 . A A . 27 LYS C 1 1
9 10717 1 1 27 LYS CA C -5.226 8.610 5.387 1.00 . A A . 27 LYS CA 1 1
9 10718 1 1 27 LYS CB C -6.112 9.426 6.325 1.00 . A A . 27 LYS CB 1 1
9 10719 1 1 27 LYS CD C -7.909 11.194 6.457 1.00 . A A . 27 LYS CD 1 1
9 10720 1 1 27 LYS CE C -8.605 12.307 5.687 1.00 . A A . 27 LYS CE 1 1
9 10721 1 1 27 LYS CG C -6.875 10.518 5.588 1.00 . A A . 27 LYS CG 1 1
9 10722 1 1 27 LYS H H -6.812 7.387 4.781 1.00 . A A . 27 LYS H 1 1
9 10723 1 1 27 LYS HA H -4.565 9.262 4.834 1.00 . A A . 27 LYS HA 1 1
9 10724 1 1 27 LYS HB2 H -6.823 8.765 6.800 1.00 . A A . 27 LYS HB2 1 1
9 10725 1 1 27 LYS HB3 H -5.495 9.891 7.080 1.00 . A A . 27 LYS HB3 1 1
9 10726 1 1 27 LYS HD2 H -8.642 10.463 6.765 1.00 . A A . 27 LYS HD2 1 1
9 10727 1 1 27 LYS HD3 H -7.423 11.615 7.324 1.00 . A A . 27 LYS HD3 1 1
9 10728 1 1 27 LYS HE2 H -7.882 13.079 5.470 1.00 . A A . 27 LYS HE2 1 1
9 10729 1 1 27 LYS HE3 H -8.984 11.899 4.760 1.00 . A A . 27 LYS HE3 1 1
9 10730 1 1 27 LYS HG2 H -6.173 11.264 5.250 1.00 . A A . 27 LYS HG2 1 1
9 10731 1 1 27 LYS HG3 H -7.365 10.076 4.732 1.00 . A A . 27 LYS HG3 1 1
9 10732 1 1 27 LYS HZ1 H -9.399 13.198 7.396 1.00 . A A . 27 LYS HZ1 1 1
9 10733 1 1 27 LYS HZ2 H -10.478 12.182 6.558 1.00 . A A . 27 LYS HZ2 1 1
9 10734 1 1 27 LYS HZ3 H -10.141 13.710 5.968 1.00 . A A . 27 LYS HZ3 1 1
9 10735 1 1 27 LYS N N -6.052 7.909 4.447 1.00 . A A . 27 LYS N 1 1
9 10736 1 1 27 LYS NZ N -9.719 12.890 6.453 1.00 . A A . 27 LYS NZ 1 1
9 10737 1 1 27 LYS O O -4.734 6.391 6.063 1.00 . A A . 27 LYS O 1 1
9 10738 1 1 28 LEU C C -2.880 5.872 8.200 1.00 . A A . 28 LEU C 1 1
9 10739 1 1 28 LEU CA C -2.343 7.074 7.415 1.00 . A A . 28 LEU CA 1 1
9 10740 1 1 28 LEU CB C -1.304 7.838 8.257 1.00 . A A . 28 LEU CB 1 1
9 10741 1 1 28 LEU CD1 C 0.564 7.838 6.556 1.00 . A A . 28 LEU CD1 1 1
9 10742 1 1 28 LEU CD2 C -0.913 9.845 6.767 1.00 . A A . 28 LEU CD2 1 1
9 10743 1 1 28 LEU CG C -0.263 8.692 7.505 1.00 . A A . 28 LEU CG 1 1
9 10744 1 1 28 LEU H H -3.284 8.945 7.016 1.00 . A A . 28 LEU H 1 1
9 10745 1 1 28 LEU HA H -1.815 6.664 6.566 1.00 . A A . 28 LEU HA 1 1
9 10746 1 1 28 LEU HB2 H -1.840 8.491 8.930 1.00 . A A . 28 LEU HB2 1 1
9 10747 1 1 28 LEU HB3 H -0.771 7.110 8.850 1.00 . A A . 28 LEU HB3 1 1
9 10748 1 1 28 LEU HD11 H -0.086 7.375 5.829 1.00 . A A . 28 LEU HD11 1 1
9 10749 1 1 28 LEU HD12 H 1.077 7.072 7.119 1.00 . A A . 28 LEU HD12 1 1
9 10750 1 1 28 LEU HD13 H 1.287 8.460 6.050 1.00 . A A . 28 LEU HD13 1 1
9 10751 1 1 28 LEU HD21 H -1.620 9.460 6.047 1.00 . A A . 28 LEU HD21 1 1
9 10752 1 1 28 LEU HD22 H -0.155 10.418 6.256 1.00 . A A . 28 LEU HD22 1 1
9 10753 1 1 28 LEU HD23 H -1.430 10.478 7.474 1.00 . A A . 28 LEU HD23 1 1
9 10754 1 1 28 LEU HG H 0.422 9.098 8.237 1.00 . A A . 28 LEU HG 1 1
9 10755 1 1 28 LEU N N -3.368 7.982 6.833 1.00 . A A . 28 LEU N 1 1
9 10756 1 1 28 LEU O O -2.376 4.759 8.055 1.00 . A A . 28 LEU O 1 1
9 10757 1 1 29 ASP C C -5.440 4.108 9.119 1.00 . A A . 29 ASP C 1 1
9 10758 1 1 29 ASP CA C -4.407 4.966 9.802 1.00 . A A . 29 ASP CA 1 1
9 10759 1 1 29 ASP CB C -4.886 5.436 11.173 1.00 . A A . 29 ASP CB 1 1
9 10760 1 1 29 ASP CG C -3.746 5.551 12.149 1.00 . A A . 29 ASP CG 1 1
9 10761 1 1 29 ASP H H -4.359 6.933 9.011 1.00 . A A . 29 ASP H 1 1
9 10762 1 1 29 ASP HA H -3.553 4.324 9.963 1.00 . A A . 29 ASP HA 1 1
9 10763 1 1 29 ASP HB2 H -5.352 6.406 11.073 1.00 . A A . 29 ASP HB2 1 1
9 10764 1 1 29 ASP HB3 H -5.605 4.731 11.564 1.00 . A A . 29 ASP HB3 1 1
9 10765 1 1 29 ASP N N -3.906 6.060 8.979 1.00 . A A . 29 ASP N 1 1
9 10766 1 1 29 ASP O O -6.129 3.327 9.769 1.00 . A A . 29 ASP O 1 1
9 10767 1 1 29 ASP OD1 O -3.421 4.561 12.840 1.00 . A A . 29 ASP OD1 1 1
9 10768 1 1 29 ASP OD2 O -3.176 6.657 12.279 1.00 . A A . 29 ASP OD2 1 1
9 10769 1 1 30 LYS C C -5.830 2.020 6.809 1.00 . A A . 30 LYS C 1 1
9 10770 1 1 30 LYS CA C -6.467 3.360 7.103 1.00 . A A . 30 LYS CA 1 1
9 10771 1 1 30 LYS CB C -6.978 3.978 5.798 1.00 . A A . 30 LYS CB 1 1
9 10772 1 1 30 LYS CD C -8.477 5.472 7.177 1.00 . A A . 30 LYS CD 1 1
9 10773 1 1 30 LYS CE C -9.442 6.619 7.078 1.00 . A A . 30 LYS CE 1 1
9 10774 1 1 30 LYS CG C -7.638 5.343 5.925 1.00 . A A . 30 LYS CG 1 1
9 10775 1 1 30 LYS H H -4.989 4.856 7.323 1.00 . A A . 30 LYS H 1 1
9 10776 1 1 30 LYS HA H -7.306 3.189 7.761 1.00 . A A . 30 LYS HA 1 1
9 10777 1 1 30 LYS HB2 H -6.143 4.081 5.122 1.00 . A A . 30 LYS HB2 1 1
9 10778 1 1 30 LYS HB3 H -7.692 3.298 5.356 1.00 . A A . 30 LYS HB3 1 1
9 10779 1 1 30 LYS HD2 H -9.034 4.557 7.320 1.00 . A A . 30 LYS HD2 1 1
9 10780 1 1 30 LYS HD3 H -7.821 5.631 8.020 1.00 . A A . 30 LYS HD3 1 1
9 10781 1 1 30 LYS HE2 H -9.827 6.857 8.059 1.00 . A A . 30 LYS HE2 1 1
9 10782 1 1 30 LYS HE3 H -8.874 7.450 6.686 1.00 . A A . 30 LYS HE3 1 1
9 10783 1 1 30 LYS HG2 H -6.866 6.098 5.952 1.00 . A A . 30 LYS HG2 1 1
9 10784 1 1 30 LYS HG3 H -8.264 5.506 5.060 1.00 . A A . 30 LYS HG3 1 1
9 10785 1 1 30 LYS HZ1 H -11.076 5.468 6.472 1.00 . A A . 30 LYS HZ1 1 1
9 10786 1 1 30 LYS HZ2 H -10.280 6.152 5.160 1.00 . A A . 30 LYS HZ2 1 1
9 10787 1 1 30 LYS HZ3 H -11.254 7.102 6.157 1.00 . A A . 30 LYS HZ3 1 1
9 10788 1 1 30 LYS N N -5.540 4.206 7.812 1.00 . A A . 30 LYS N 1 1
9 10789 1 1 30 LYS NZ N -10.566 6.319 6.152 1.00 . A A . 30 LYS NZ 1 1
9 10790 1 1 30 LYS O O -4.754 1.951 6.230 1.00 . A A . 30 LYS O 1 1
9 10791 1 1 31 SER C C -6.736 -0.913 5.797 1.00 . A A . 31 SER C 1 1
9 10792 1 1 31 SER CA C -6.036 -0.369 7.004 1.00 . A A . 31 SER CA 1 1
9 10793 1 1 31 SER CB C -6.318 -1.228 8.246 1.00 . A A . 31 SER CB 1 1
9 10794 1 1 31 SER H H -7.314 1.123 7.723 1.00 . A A . 31 SER H 1 1
9 10795 1 1 31 SER HA H -4.979 -0.370 6.804 1.00 . A A . 31 SER HA 1 1
9 10796 1 1 31 SER HB2 H -5.550 -1.013 8.975 1.00 . A A . 31 SER HB2 1 1
9 10797 1 1 31 SER HB3 H -7.286 -0.964 8.645 1.00 . A A . 31 SER HB3 1 1
9 10798 1 1 31 SER HG H -5.931 -3.102 8.729 1.00 . A A . 31 SER HG 1 1
9 10799 1 1 31 SER N N -6.477 0.982 7.235 1.00 . A A . 31 SER N 1 1
9 10800 1 1 31 SER O O -7.916 -0.641 5.612 1.00 . A A . 31 SER O 1 1
9 10801 1 1 31 SER OG O -6.282 -2.623 7.962 1.00 . A A . 31 SER OG 1 1
9 10802 1 1 32 PHE C C -7.621 -3.373 3.956 1.00 . A A . 32 PHE C 1 1
9 10803 1 1 32 PHE CA C -6.536 -2.310 3.745 1.00 . A A . 32 PHE CA 1 1
9 10804 1 1 32 PHE CB C -5.376 -2.926 2.952 1.00 . A A . 32 PHE CB 1 1
9 10805 1 1 32 PHE CD1 C -4.400 -1.304 1.301 1.00 . A A . 32 PHE CD1 1 1
9 10806 1 1 32 PHE CD2 C -3.192 -1.733 3.310 1.00 . A A . 32 PHE CD2 1 1
9 10807 1 1 32 PHE CE1 C -3.411 -0.438 0.885 1.00 . A A . 32 PHE CE1 1 1
9 10808 1 1 32 PHE CE2 C -2.198 -0.872 2.898 1.00 . A A . 32 PHE CE2 1 1
9 10809 1 1 32 PHE CG C -4.305 -1.960 2.518 1.00 . A A . 32 PHE CG 1 1
9 10810 1 1 32 PHE CZ C -2.306 -0.223 1.684 1.00 . A A . 32 PHE CZ 1 1
9 10811 1 1 32 PHE H H -5.137 -1.991 5.327 1.00 . A A . 32 PHE H 1 1
9 10812 1 1 32 PHE HA H -6.987 -1.537 3.139 1.00 . A A . 32 PHE HA 1 1
9 10813 1 1 32 PHE HB2 H -4.901 -3.679 3.563 1.00 . A A . 32 PHE HB2 1 1
9 10814 1 1 32 PHE HB3 H -5.779 -3.400 2.070 1.00 . A A . 32 PHE HB3 1 1
9 10815 1 1 32 PHE HD1 H -5.266 -1.471 0.676 1.00 . A A . 32 PHE HD1 1 1
9 10816 1 1 32 PHE HD2 H -3.107 -2.240 4.259 1.00 . A A . 32 PHE HD2 1 1
9 10817 1 1 32 PHE HE1 H -3.499 0.068 -0.065 1.00 . A A . 32 PHE HE1 1 1
9 10818 1 1 32 PHE HE2 H -1.336 -0.702 3.527 1.00 . A A . 32 PHE HE2 1 1
9 10819 1 1 32 PHE HZ H -1.529 0.452 1.359 1.00 . A A . 32 PHE HZ 1 1
9 10820 1 1 32 PHE N N -6.036 -1.735 5.020 1.00 . A A . 32 PHE N 1 1
9 10821 1 1 32 PHE O O -7.830 -4.220 3.096 1.00 . A A . 32 PHE O 1 1
9 10822 1 1 33 THR C C -10.130 -3.746 6.644 1.00 . A A . 33 THR C 1 1
9 10823 1 1 33 THR CA C -9.414 -4.181 5.364 1.00 . A A . 33 THR CA 1 1
9 10824 1 1 33 THR CB C -8.995 -5.683 5.423 1.00 . A A . 33 THR CB 1 1
9 10825 1 1 33 THR CG2 C -7.882 -5.948 6.435 1.00 . A A . 33 THR CG2 1 1
9 10826 1 1 33 THR H H -8.055 -2.613 5.719 1.00 . A A . 33 THR H 1 1
9 10827 1 1 33 THR HA H -10.104 -4.037 4.544 1.00 . A A . 33 THR HA 1 1
9 10828 1 1 33 THR HB H -8.629 -5.919 4.434 1.00 . A A . 33 THR HB 1 1
9 10829 1 1 33 THR HG1 H -9.793 -7.447 5.616 1.00 . A A . 33 THR HG1 1 1
9 10830 1 1 33 THR HG21 H -7.615 -6.995 6.411 1.00 . A A . 33 THR HG21 1 1
9 10831 1 1 33 THR HG22 H -8.231 -5.686 7.424 1.00 . A A . 33 THR HG22 1 1
9 10832 1 1 33 THR HG23 H -7.018 -5.348 6.190 1.00 . A A . 33 THR HG23 1 1
9 10833 1 1 33 THR N N -8.310 -3.305 5.075 1.00 . A A . 33 THR N 1 1
9 10834 1 1 33 THR O O -11.346 -3.622 6.657 1.00 . A A . 33 THR O 1 1
9 10835 1 1 33 THR OG1 O -10.122 -6.531 5.702 1.00 . A A . 33 THR OG1 1 1
9 10836 1 1 34 ASP C C -10.693 -1.785 8.848 1.00 . A A . 34 ASP C 1 1
9 10837 1 1 34 ASP CA C -9.955 -3.094 9.005 1.00 . A A . 34 ASP CA 1 1
9 10838 1 1 34 ASP CB C -8.864 -2.947 10.069 1.00 . A A . 34 ASP CB 1 1
9 10839 1 1 34 ASP CG C -9.389 -2.655 11.463 1.00 . A A . 34 ASP CG 1 1
9 10840 1 1 34 ASP H H -8.393 -3.599 7.654 1.00 . A A . 34 ASP H 1 1
9 10841 1 1 34 ASP HA H -10.653 -3.859 9.312 1.00 . A A . 34 ASP HA 1 1
9 10842 1 1 34 ASP HB2 H -8.297 -3.864 10.117 1.00 . A A . 34 ASP HB2 1 1
9 10843 1 1 34 ASP HB3 H -8.200 -2.145 9.782 1.00 . A A . 34 ASP HB3 1 1
9 10844 1 1 34 ASP N N -9.368 -3.493 7.715 1.00 . A A . 34 ASP N 1 1
9 10845 1 1 34 ASP O O -11.787 -1.592 9.380 1.00 . A A . 34 ASP O 1 1
9 10846 1 1 34 ASP OD1 O -9.706 -1.483 11.746 1.00 . A A . 34 ASP OD1 1 1
9 10847 1 1 34 ASP OD2 O -9.555 -3.586 12.278 1.00 . A A . 34 ASP OD2 1 1
9 10848 1 1 35 ASP C C -11.339 0.456 6.472 1.00 . A A . 35 ASP C 1 1
9 10849 1 1 35 ASP CA C -10.730 0.377 7.846 1.00 . A A . 35 ASP CA 1 1
9 10850 1 1 35 ASP CB C -9.746 1.521 7.982 1.00 . A A . 35 ASP CB 1 1
9 10851 1 1 35 ASP CG C -10.471 2.842 7.828 1.00 . A A . 35 ASP CG 1 1
9 10852 1 1 35 ASP H H -9.276 -1.144 7.637 1.00 . A A . 35 ASP H 1 1
9 10853 1 1 35 ASP HA H -11.507 0.509 8.583 1.00 . A A . 35 ASP HA 1 1
9 10854 1 1 35 ASP HB2 H -9.183 1.478 8.903 1.00 . A A . 35 ASP HB2 1 1
9 10855 1 1 35 ASP HB3 H -9.042 1.444 7.165 1.00 . A A . 35 ASP HB3 1 1
9 10856 1 1 35 ASP N N -10.118 -0.903 8.072 1.00 . A A . 35 ASP N 1 1
9 10857 1 1 35 ASP O O -12.544 0.671 6.336 1.00 . A A . 35 ASP O 1 1
9 10858 1 1 35 ASP OD1 O -10.981 3.380 8.824 1.00 . A A . 35 ASP OD1 1 1
9 10859 1 1 35 ASP OD2 O -10.516 3.380 6.711 1.00 . A A . 35 ASP OD2 1 1
9 10860 1 1 36 LEU C C -12.042 -0.348 3.622 1.00 . A A . 36 LEU C 1 1
9 10861 1 1 36 LEU CA C -10.861 0.457 4.077 1.00 . A A . 36 LEU CA 1 1
9 10862 1 1 36 LEU CB C -9.667 0.262 3.130 1.00 . A A . 36 LEU CB 1 1
9 10863 1 1 36 LEU CD1 C -7.436 0.995 2.242 1.00 . A A . 36 LEU CD1 1 1
9 10864 1 1 36 LEU CD2 C -9.084 2.687 3.028 1.00 . A A . 36 LEU CD2 1 1
9 10865 1 1 36 LEU CG C -8.540 1.292 3.245 1.00 . A A . 36 LEU CG 1 1
9 10866 1 1 36 LEU H H -9.591 -0.083 5.639 1.00 . A A . 36 LEU H 1 1
9 10867 1 1 36 LEU HA H -11.151 1.495 4.006 1.00 . A A . 36 LEU HA 1 1
9 10868 1 1 36 LEU HB2 H -9.247 -0.716 3.308 1.00 . A A . 36 LEU HB2 1 1
9 10869 1 1 36 LEU HB3 H -10.041 0.296 2.119 1.00 . A A . 36 LEU HB3 1 1
9 10870 1 1 36 LEU HD11 H -7.842 1.032 1.243 1.00 . A A . 36 LEU HD11 1 1
9 10871 1 1 36 LEU HD12 H -7.033 0.010 2.428 1.00 . A A . 36 LEU HD12 1 1
9 10872 1 1 36 LEU HD13 H -6.653 1.732 2.341 1.00 . A A . 36 LEU HD13 1 1
9 10873 1 1 36 LEU HD21 H -8.287 3.410 3.112 1.00 . A A . 36 LEU HD21 1 1
9 10874 1 1 36 LEU HD22 H -9.837 2.878 3.778 1.00 . A A . 36 LEU HD22 1 1
9 10875 1 1 36 LEU HD23 H -9.532 2.741 2.047 1.00 . A A . 36 LEU HD23 1 1
9 10876 1 1 36 LEU HG H -8.114 1.243 4.237 1.00 . A A . 36 LEU HG 1 1
9 10877 1 1 36 LEU N N -10.499 0.247 5.461 1.00 . A A . 36 LEU N 1 1
9 10878 1 1 36 LEU O O -12.244 -1.501 4.023 1.00 . A A . 36 LEU O 1 1
9 10879 1 1 37 ASP C C -13.626 -1.100 0.968 1.00 . A A . 37 ASP C 1 1
9 10880 1 1 37 ASP CA C -13.985 -0.291 2.177 1.00 . A A . 37 ASP CA 1 1
9 10881 1 1 37 ASP CB C -14.997 0.828 1.847 1.00 . A A . 37 ASP CB 1 1
9 10882 1 1 37 ASP CG C -16.281 0.332 1.198 1.00 . A A . 37 ASP CG 1 1
9 10883 1 1 37 ASP H H -12.407 1.093 2.392 1.00 . A A . 37 ASP H 1 1
9 10884 1 1 37 ASP HA H -14.408 -0.955 2.918 1.00 . A A . 37 ASP HA 1 1
9 10885 1 1 37 ASP HB2 H -15.264 1.337 2.761 1.00 . A A . 37 ASP HB2 1 1
9 10886 1 1 37 ASP HB3 H -14.525 1.535 1.180 1.00 . A A . 37 ASP HB3 1 1
9 10887 1 1 37 ASP N N -12.767 0.252 2.731 1.00 . A A . 37 ASP N 1 1
9 10888 1 1 37 ASP O O -13.830 -0.709 -0.183 1.00 . A A . 37 ASP O 1 1
9 10889 1 1 37 ASP OD1 O -17.048 -0.406 1.854 1.00 . A A . 37 ASP OD1 1 1
9 10890 1 1 37 ASP OD2 O -16.526 0.620 0.009 1.00 . A A . 37 ASP OD2 1 1
9 10891 1 1 38 VAL C C -12.818 -4.487 0.770 1.00 . A A . 38 VAL C 1 1
9 10892 1 1 38 VAL CA C -12.458 -3.067 0.311 1.00 . A A . 38 VAL CA 1 1
9 10893 1 1 38 VAL CB C -10.921 -2.942 0.179 1.00 . A A . 38 VAL CB 1 1
9 10894 1 1 38 VAL CG1 C -10.509 -1.598 -0.398 1.00 . A A . 38 VAL CG1 1 1
9 10895 1 1 38 VAL CG2 C -10.254 -3.143 1.522 1.00 . A A . 38 VAL CG2 1 1
9 10896 1 1 38 VAL H H -12.670 -2.287 2.185 1.00 . A A . 38 VAL H 1 1
9 10897 1 1 38 VAL HA H -12.903 -2.858 -0.651 1.00 . A A . 38 VAL HA 1 1
9 10898 1 1 38 VAL HB H -10.602 -3.735 -0.469 1.00 . A A . 38 VAL HB 1 1
9 10899 1 1 38 VAL HG11 H -9.433 -1.554 -0.475 1.00 . A A . 38 VAL HG11 1 1
9 10900 1 1 38 VAL HG12 H -10.861 -0.808 0.250 1.00 . A A . 38 VAL HG12 1 1
9 10901 1 1 38 VAL HG13 H -10.945 -1.477 -1.379 1.00 . A A . 38 VAL HG13 1 1
9 10902 1 1 38 VAL HG21 H -10.607 -2.391 2.212 1.00 . A A . 38 VAL HG21 1 1
9 10903 1 1 38 VAL HG22 H -9.183 -3.058 1.408 1.00 . A A . 38 VAL HG22 1 1
9 10904 1 1 38 VAL HG23 H -10.499 -4.124 1.900 1.00 . A A . 38 VAL HG23 1 1
9 10905 1 1 38 VAL N N -12.929 -2.140 1.252 1.00 . A A . 38 VAL N 1 1
9 10906 1 1 38 VAL O O -13.530 -4.656 1.756 1.00 . A A . 38 VAL O 1 1
9 10907 1 1 39 ASP C C -11.152 -7.515 0.754 1.00 . A A . 39 ASP C 1 1
9 10908 1 1 39 ASP CA C -12.493 -6.894 0.441 1.00 . A A . 39 ASP CA 1 1
9 10909 1 1 39 ASP CB C -13.179 -7.674 -0.685 1.00 . A A . 39 ASP CB 1 1
9 10910 1 1 39 ASP CG C -14.669 -7.443 -0.756 1.00 . A A . 39 ASP CG 1 1
9 10911 1 1 39 ASP H H -11.830 -5.257 -0.757 1.00 . A A . 39 ASP H 1 1
9 10912 1 1 39 ASP HA H -13.109 -6.930 1.327 1.00 . A A . 39 ASP HA 1 1
9 10913 1 1 39 ASP HB2 H -12.741 -7.359 -1.620 1.00 . A A . 39 ASP HB2 1 1
9 10914 1 1 39 ASP HB3 H -12.995 -8.730 -0.546 1.00 . A A . 39 ASP HB3 1 1
9 10915 1 1 39 ASP N N -12.311 -5.477 0.075 1.00 . A A . 39 ASP N 1 1
9 10916 1 1 39 ASP O O -10.969 -8.726 0.649 1.00 . A A . 39 ASP O 1 1
9 10917 1 1 39 ASP OD1 O -15.423 -8.185 -0.091 1.00 . A A . 39 ASP OD1 1 1
9 10918 1 1 39 ASP OD2 O -15.119 -6.527 -1.477 1.00 . A A . 39 ASP OD2 1 1
9 10919 1 1 40 SER C C -8.008 -7.513 0.418 1.00 . A A . 40 SER C 1 1
9 10920 1 1 40 SER CA C -8.848 -6.930 1.525 1.00 . A A . 40 SER CA 1 1
9 10921 1 1 40 SER CB C -8.691 -7.717 2.829 1.00 . A A . 40 SER CB 1 1
9 10922 1 1 40 SER H H -10.552 -5.722 1.193 1.00 . A A . 40 SER H 1 1
9 10923 1 1 40 SER HA H -8.432 -5.945 1.692 1.00 . A A . 40 SER HA 1 1
9 10924 1 1 40 SER HB2 H -7.642 -7.804 3.069 1.00 . A A . 40 SER HB2 1 1
9 10925 1 1 40 SER HB3 H -9.192 -7.165 3.611 1.00 . A A . 40 SER HB3 1 1
9 10926 1 1 40 SER N N -10.242 -6.649 1.149 1.00 . A A . 40 SER N 1 1
9 10927 1 1 40 SER O O -7.188 -6.803 -0.137 1.00 . A A . 40 SER O 1 1
9 10928 1 1 40 SER OG O -9.267 -9.054 2.761 1.00 . A A . 40 SER OG 1 1
9 10929 1 1 41 LEU C C -7.192 -8.843 -2.230 1.00 . A A . 41 LEU C 1 1
9 10930 1 1 41 LEU CA C -7.511 -9.592 -0.929 1.00 . A A . 41 LEU CA 1 1
9 10931 1 1 41 LEU CB C -8.235 -10.908 -1.296 1.00 . A A . 41 LEU CB 1 1
9 10932 1 1 41 LEU CD1 C -8.806 -11.759 1.017 1.00 . A A . 41 LEU CD1 1 1
9 10933 1 1 41 LEU CD2 C -8.829 -13.311 -0.916 1.00 . A A . 41 LEU CD2 1 1
9 10934 1 1 41 LEU CG C -8.169 -12.088 -0.307 1.00 . A A . 41 LEU CG 1 1
9 10935 1 1 41 LEU H H -9.052 -9.185 0.521 1.00 . A A . 41 LEU H 1 1
9 10936 1 1 41 LEU HA H -6.597 -9.856 -0.411 1.00 . A A . 41 LEU HA 1 1
9 10937 1 1 41 LEU HB2 H -9.279 -10.673 -1.444 1.00 . A A . 41 LEU HB2 1 1
9 10938 1 1 41 LEU HB3 H -7.836 -11.241 -2.243 1.00 . A A . 41 LEU HB3 1 1
9 10939 1 1 41 LEU HD11 H -8.297 -10.918 1.467 1.00 . A A . 41 LEU HD11 1 1
9 10940 1 1 41 LEU HD12 H -8.733 -12.614 1.672 1.00 . A A . 41 LEU HD12 1 1
9 10941 1 1 41 LEU HD13 H -9.847 -11.510 0.867 1.00 . A A . 41 LEU HD13 1 1
9 10942 1 1 41 LEU HD21 H -8.313 -13.580 -1.827 1.00 . A A . 41 LEU HD21 1 1
9 10943 1 1 41 LEU HD22 H -9.862 -13.087 -1.138 1.00 . A A . 41 LEU HD22 1 1
9 10944 1 1 41 LEU HD23 H -8.778 -14.132 -0.217 1.00 . A A . 41 LEU HD23 1 1
9 10945 1 1 41 LEU HG H -7.134 -12.336 -0.122 1.00 . A A . 41 LEU HG 1 1
9 10946 1 1 41 LEU N N -8.278 -8.785 0.064 1.00 . A A . 41 LEU N 1 1
9 10947 1 1 41 LEU O O -6.259 -9.186 -2.934 1.00 . A A . 41 LEU O 1 1
9 10948 1 1 42 SER C C -6.426 -6.281 -3.661 1.00 . A A . 42 SER C 1 1
9 10949 1 1 42 SER CA C -7.801 -7.017 -3.701 1.00 . A A . 42 SER CA 1 1
9 10950 1 1 42 SER CB C -8.940 -6.011 -3.711 1.00 . A A . 42 SER CB 1 1
9 10951 1 1 42 SER H H -8.753 -7.680 -1.960 1.00 . A A . 42 SER H 1 1
9 10952 1 1 42 SER HA H -7.866 -7.627 -4.587 1.00 . A A . 42 SER HA 1 1
9 10953 1 1 42 SER HB2 H -8.819 -5.352 -2.861 1.00 . A A . 42 SER HB2 1 1
9 10954 1 1 42 SER HB3 H -8.935 -5.447 -4.631 1.00 . A A . 42 SER HB3 1 1
9 10955 1 1 42 SER HG H -10.558 -6.831 -4.470 1.00 . A A . 42 SER HG 1 1
9 10956 1 1 42 SER N N -7.984 -7.855 -2.541 1.00 . A A . 42 SER N 1 1
9 10957 1 1 42 SER O O -5.835 -5.972 -4.703 1.00 . A A . 42 SER O 1 1
9 10958 1 1 42 SER OG O -10.200 -6.682 -3.576 1.00 . A A . 42 SER OG 1 1
9 10959 1 1 43 MET C C -3.473 -6.149 -2.841 1.00 . A A . 43 MET C 1 1
9 10960 1 1 43 MET CA C -4.643 -5.368 -2.210 1.00 . A A . 43 MET CA 1 1
9 10961 1 1 43 MET CB C -4.454 -5.185 -0.683 1.00 . A A . 43 MET CB 1 1
9 10962 1 1 43 MET CE C -1.647 -6.500 0.305 1.00 . A A . 43 MET CE 1 1
9 10963 1 1 43 MET CG C -3.306 -4.281 -0.207 1.00 . A A . 43 MET CG 1 1
9 10964 1 1 43 MET H H -6.408 -6.368 -1.652 1.00 . A A . 43 MET H 1 1
9 10965 1 1 43 MET HA H -4.692 -4.396 -2.682 1.00 . A A . 43 MET HA 1 1
9 10966 1 1 43 MET HB2 H -5.366 -4.767 -0.284 1.00 . A A . 43 MET HB2 1 1
9 10967 1 1 43 MET HB3 H -4.321 -6.164 -0.246 1.00 . A A . 43 MET HB3 1 1
9 10968 1 1 43 MET HE1 H -2.338 -7.152 -0.209 1.00 . A A . 43 MET HE1 1 1
9 10969 1 1 43 MET HE2 H -1.972 -6.398 1.330 1.00 . A A . 43 MET HE2 1 1
9 10970 1 1 43 MET HE3 H -0.659 -6.938 0.284 1.00 . A A . 43 MET HE3 1 1
9 10971 1 1 43 MET HG2 H -3.408 -3.352 -0.752 1.00 . A A . 43 MET HG2 1 1
9 10972 1 1 43 MET HG3 H -3.446 -4.084 0.845 1.00 . A A . 43 MET HG3 1 1
9 10973 1 1 43 MET N N -5.914 -6.058 -2.449 1.00 . A A . 43 MET N 1 1
9 10974 1 1 43 MET O O -2.453 -5.581 -3.180 1.00 . A A . 43 MET O 1 1
9 10975 1 1 43 MET SD S -1.615 -4.897 -0.493 1.00 . A A . 43 MET SD 1 1
9 10976 1 1 44 VAL C C -2.162 -7.727 -5.038 1.00 . A A . 44 VAL C 1 1
9 10977 1 1 44 VAL CA C -2.615 -8.284 -3.660 1.00 . A A . 44 VAL CA 1 1
9 10978 1 1 44 VAL CB C -3.066 -9.777 -3.775 1.00 . A A . 44 VAL CB 1 1
9 10979 1 1 44 VAL CG1 C -1.977 -10.658 -4.376 1.00 . A A . 44 VAL CG1 1 1
9 10980 1 1 44 VAL CG2 C -3.467 -10.307 -2.411 1.00 . A A . 44 VAL CG2 1 1
9 10981 1 1 44 VAL H H -4.540 -7.795 -2.815 1.00 . A A . 44 VAL H 1 1
9 10982 1 1 44 VAL HA H -1.764 -8.223 -2.998 1.00 . A A . 44 VAL HA 1 1
9 10983 1 1 44 VAL HB H -3.932 -9.824 -4.419 1.00 . A A . 44 VAL HB 1 1
9 10984 1 1 44 VAL HG11 H -1.099 -10.624 -3.747 1.00 . A A . 44 VAL HG11 1 1
9 10985 1 1 44 VAL HG12 H -1.726 -10.294 -5.362 1.00 . A A . 44 VAL HG12 1 1
9 10986 1 1 44 VAL HG13 H -2.332 -11.675 -4.445 1.00 . A A . 44 VAL HG13 1 1
9 10987 1 1 44 VAL HG21 H -2.639 -10.221 -1.723 1.00 . A A . 44 VAL HG21 1 1
9 10988 1 1 44 VAL HG22 H -3.769 -11.340 -2.500 1.00 . A A . 44 VAL HG22 1 1
9 10989 1 1 44 VAL HG23 H -4.300 -9.723 -2.047 1.00 . A A . 44 VAL HG23 1 1
9 10990 1 1 44 VAL N N -3.662 -7.431 -3.059 1.00 . A A . 44 VAL N 1 1
9 10991 1 1 44 VAL O O -1.001 -7.878 -5.442 1.00 . A A . 44 VAL O 1 1
9 10992 1 1 45 GLU C C -1.981 -5.049 -6.757 1.00 . A A . 45 GLU C 1 1
9 10993 1 1 45 GLU CA C -2.730 -6.375 -6.958 1.00 . A A . 45 GLU CA 1 1
9 10994 1 1 45 GLU CB C -3.969 -6.159 -7.809 1.00 . A A . 45 GLU CB 1 1
9 10995 1 1 45 GLU CD C -5.766 -7.181 -9.223 1.00 . A A . 45 GLU CD 1 1
9 10996 1 1 45 GLU CG C -4.620 -7.438 -8.286 1.00 . A A . 45 GLU CG 1 1
9 10997 1 1 45 GLU H H -3.962 -6.917 -5.336 1.00 . A A . 45 GLU H 1 1
9 10998 1 1 45 GLU HA H -2.069 -7.049 -7.483 1.00 . A A . 45 GLU HA 1 1
9 10999 1 1 45 GLU HB2 H -4.697 -5.610 -7.230 1.00 . A A . 45 GLU HB2 1 1
9 11000 1 1 45 GLU HB3 H -3.698 -5.574 -8.675 1.00 . A A . 45 GLU HB3 1 1
9 11001 1 1 45 GLU HG2 H -3.878 -8.030 -8.801 1.00 . A A . 45 GLU HG2 1 1
9 11002 1 1 45 GLU HG3 H -4.984 -7.986 -7.430 1.00 . A A . 45 GLU HG3 1 1
9 11003 1 1 45 GLU N N -3.056 -7.009 -5.702 1.00 . A A . 45 GLU N 1 1
9 11004 1 1 45 GLU O O -1.162 -4.665 -7.592 1.00 . A A . 45 GLU O 1 1
9 11005 1 1 45 GLU OE1 O -5.532 -6.769 -10.374 1.00 . A A . 45 GLU OE1 1 1
9 11006 1 1 45 GLU OE2 O -6.932 -7.353 -8.810 1.00 . A A . 45 GLU OE2 1 1
9 11007 1 1 46 VAL C C -0.176 -3.290 -4.847 1.00 . A A . 46 VAL C 1 1
9 11008 1 1 46 VAL CA C -1.568 -3.087 -5.394 1.00 . A A . 46 VAL CA 1 1
9 11009 1 1 46 VAL CB C -2.379 -2.090 -4.476 1.00 . A A . 46 VAL CB 1 1
9 11010 1 1 46 VAL CG1 C -2.527 -2.587 -3.070 1.00 . A A . 46 VAL CG1 1 1
9 11011 1 1 46 VAL CG2 C -1.739 -0.710 -4.457 1.00 . A A . 46 VAL CG2 1 1
9 11012 1 1 46 VAL H H -2.806 -4.757 -4.952 1.00 . A A . 46 VAL H 1 1
9 11013 1 1 46 VAL HA H -1.454 -2.637 -6.370 1.00 . A A . 46 VAL HA 1 1
9 11014 1 1 46 VAL HB H -3.374 -1.990 -4.879 1.00 . A A . 46 VAL HB 1 1
9 11015 1 1 46 VAL HG11 H -3.113 -1.886 -2.493 1.00 . A A . 46 VAL HG11 1 1
9 11016 1 1 46 VAL HG12 H -1.547 -2.686 -2.627 1.00 . A A . 46 VAL HG12 1 1
9 11017 1 1 46 VAL HG13 H -3.014 -3.550 -3.077 1.00 . A A . 46 VAL HG13 1 1
9 11018 1 1 46 VAL HG21 H -1.717 -0.310 -5.460 1.00 . A A . 46 VAL HG21 1 1
9 11019 1 1 46 VAL HG22 H -0.732 -0.789 -4.076 1.00 . A A . 46 VAL HG22 1 1
9 11020 1 1 46 VAL HG23 H -2.317 -0.057 -3.819 1.00 . A A . 46 VAL HG23 1 1
9 11021 1 1 46 VAL N N -2.221 -4.369 -5.635 1.00 . A A . 46 VAL N 1 1
9 11022 1 1 46 VAL O O 0.716 -2.543 -5.174 1.00 . A A . 46 VAL O 1 1
9 11023 1 1 47 VAL C C 2.360 -4.883 -4.604 1.00 . A A . 47 VAL C 1 1
9 11024 1 1 47 VAL CA C 1.342 -4.591 -3.491 1.00 . A A . 47 VAL CA 1 1
9 11025 1 1 47 VAL CB C 1.344 -5.704 -2.389 1.00 . A A . 47 VAL CB 1 1
9 11026 1 1 47 VAL CG1 C 0.884 -7.058 -2.909 1.00 . A A . 47 VAL CG1 1 1
9 11027 1 1 47 VAL CG2 C 2.711 -5.809 -1.735 1.00 . A A . 47 VAL CG2 1 1
9 11028 1 1 47 VAL H H -0.747 -4.896 -3.799 1.00 . A A . 47 VAL H 1 1
9 11029 1 1 47 VAL HA H 1.649 -3.656 -3.042 1.00 . A A . 47 VAL HA 1 1
9 11030 1 1 47 VAL HB H 0.640 -5.400 -1.628 1.00 . A A . 47 VAL HB 1 1
9 11031 1 1 47 VAL HG11 H 0.905 -7.780 -2.107 1.00 . A A . 47 VAL HG11 1 1
9 11032 1 1 47 VAL HG12 H 1.541 -7.378 -3.704 1.00 . A A . 47 VAL HG12 1 1
9 11033 1 1 47 VAL HG13 H -0.124 -6.973 -3.289 1.00 . A A . 47 VAL HG13 1 1
9 11034 1 1 47 VAL HG21 H 3.449 -6.055 -2.483 1.00 . A A . 47 VAL HG21 1 1
9 11035 1 1 47 VAL HG22 H 2.690 -6.582 -0.981 1.00 . A A . 47 VAL HG22 1 1
9 11036 1 1 47 VAL HG23 H 2.964 -4.865 -1.274 1.00 . A A . 47 VAL HG23 1 1
9 11037 1 1 47 VAL N N 0.019 -4.331 -4.046 1.00 . A A . 47 VAL N 1 1
9 11038 1 1 47 VAL O O 3.445 -4.322 -4.618 1.00 . A A . 47 VAL O 1 1
9 11039 1 1 48 VAL C C 3.004 -4.806 -7.646 1.00 . A A . 48 VAL C 1 1
9 11040 1 1 48 VAL CA C 2.839 -6.014 -6.699 1.00 . A A . 48 VAL CA 1 1
9 11041 1 1 48 VAL CB C 2.362 -7.286 -7.475 1.00 . A A . 48 VAL CB 1 1
9 11042 1 1 48 VAL CG1 C 1.065 -7.050 -8.239 1.00 . A A . 48 VAL CG1 1 1
9 11043 1 1 48 VAL CG2 C 3.455 -7.839 -8.382 1.00 . A A . 48 VAL CG2 1 1
9 11044 1 1 48 VAL H H 1.049 -6.047 -5.568 1.00 . A A . 48 VAL H 1 1
9 11045 1 1 48 VAL HA H 3.806 -6.213 -6.258 1.00 . A A . 48 VAL HA 1 1
9 11046 1 1 48 VAL HB H 2.136 -8.032 -6.727 1.00 . A A . 48 VAL HB 1 1
9 11047 1 1 48 VAL HG11 H 0.286 -6.766 -7.546 1.00 . A A . 48 VAL HG11 1 1
9 11048 1 1 48 VAL HG12 H 0.779 -7.956 -8.752 1.00 . A A . 48 VAL HG12 1 1
9 11049 1 1 48 VAL HG13 H 1.210 -6.258 -8.960 1.00 . A A . 48 VAL HG13 1 1
9 11050 1 1 48 VAL HG21 H 4.313 -8.108 -7.784 1.00 . A A . 48 VAL HG21 1 1
9 11051 1 1 48 VAL HG22 H 3.738 -7.087 -9.103 1.00 . A A . 48 VAL HG22 1 1
9 11052 1 1 48 VAL HG23 H 3.086 -8.712 -8.898 1.00 . A A . 48 VAL HG23 1 1
9 11053 1 1 48 VAL N N 1.954 -5.676 -5.594 1.00 . A A . 48 VAL N 1 1
9 11054 1 1 48 VAL O O 3.989 -4.687 -8.380 1.00 . A A . 48 VAL O 1 1
9 11055 1 1 49 ALA C C 2.899 -1.618 -7.695 1.00 . A A . 49 ALA C 1 1
9 11056 1 1 49 ALA CA C 2.093 -2.694 -8.397 1.00 . A A . 49 ALA CA 1 1
9 11057 1 1 49 ALA CB C 0.694 -2.193 -8.686 1.00 . A A . 49 ALA CB 1 1
9 11058 1 1 49 ALA H H 1.299 -4.034 -6.975 1.00 . A A . 49 ALA H 1 1
9 11059 1 1 49 ALA HA H 2.574 -2.938 -9.333 1.00 . A A . 49 ALA HA 1 1
9 11060 1 1 49 ALA HB1 H 0.131 -2.968 -9.186 1.00 . A A . 49 ALA HB1 1 1
9 11061 1 1 49 ALA HB2 H 0.747 -1.320 -9.320 1.00 . A A . 49 ALA HB2 1 1
9 11062 1 1 49 ALA HB3 H 0.205 -1.936 -7.758 1.00 . A A . 49 ALA HB3 1 1
9 11063 1 1 49 ALA N N 2.051 -3.893 -7.587 1.00 . A A . 49 ALA N 1 1
9 11064 1 1 49 ALA O O 3.423 -0.722 -8.316 1.00 . A A . 49 ALA O 1 1
9 11065 1 1 50 ALA C C 5.227 -0.935 -5.851 1.00 . A A . 50 ALA C 1 1
9 11066 1 1 50 ALA CA C 3.740 -0.768 -5.615 1.00 . A A . 50 ALA CA 1 1
9 11067 1 1 50 ALA CB C 3.415 -0.925 -4.142 1.00 . A A . 50 ALA CB 1 1
9 11068 1 1 50 ALA H H 2.553 -2.468 -5.939 1.00 . A A . 50 ALA H 1 1
9 11069 1 1 50 ALA HA H 3.413 0.208 -5.948 1.00 . A A . 50 ALA HA 1 1
9 11070 1 1 50 ALA HB1 H 2.353 -0.810 -3.990 1.00 . A A . 50 ALA HB1 1 1
9 11071 1 1 50 ALA HB2 H 3.953 -0.182 -3.572 1.00 . A A . 50 ALA HB2 1 1
9 11072 1 1 50 ALA HB3 H 3.721 -1.914 -3.830 1.00 . A A . 50 ALA HB3 1 1
9 11073 1 1 50 ALA N N 3.006 -1.727 -6.399 1.00 . A A . 50 ALA N 1 1
9 11074 1 1 50 ALA O O 5.977 0.033 -5.837 1.00 . A A . 50 ALA O 1 1
9 11075 1 1 51 GLU C C 7.584 -1.683 -7.490 1.00 . A A . 51 GLU C 1 1
9 11076 1 1 51 GLU CA C 6.997 -2.559 -6.388 1.00 . A A . 51 GLU CA 1 1
9 11077 1 1 51 GLU CB C 6.972 -4.013 -6.850 1.00 . A A . 51 GLU CB 1 1
9 11078 1 1 51 GLU CD C 7.147 -5.157 -4.686 1.00 . A A . 51 GLU CD 1 1
9 11079 1 1 51 GLU CG C 6.320 -4.936 -5.846 1.00 . A A . 51 GLU CG 1 1
9 11080 1 1 51 GLU H H 4.940 -2.874 -6.057 1.00 . A A . 51 GLU H 1 1
9 11081 1 1 51 GLU HA H 7.590 -2.487 -5.489 1.00 . A A . 51 GLU HA 1 1
9 11082 1 1 51 GLU HB2 H 6.423 -4.073 -7.779 1.00 . A A . 51 GLU HB2 1 1
9 11083 1 1 51 GLU HB3 H 7.985 -4.349 -7.013 1.00 . A A . 51 GLU HB3 1 1
9 11084 1 1 51 GLU HG2 H 5.389 -4.522 -5.495 1.00 . A A . 51 GLU HG2 1 1
9 11085 1 1 51 GLU HG3 H 6.135 -5.921 -6.230 1.00 . A A . 51 GLU HG3 1 1
9 11086 1 1 51 GLU N N 5.616 -2.165 -6.100 1.00 . A A . 51 GLU N 1 1
9 11087 1 1 51 GLU O O 8.594 -0.995 -7.304 1.00 . A A . 51 GLU O 1 1
9 11088 1 1 51 GLU OE1 O 7.403 -4.234 -3.947 1.00 . A A . 51 GLU OE1 1 1
9 11089 1 1 51 GLU OE2 O 7.597 -6.316 -4.519 1.00 . A A . 51 GLU OE2 1 1
9 11090 1 1 52 GLU C C 7.030 0.571 -9.621 1.00 . A A . 52 GLU C 1 1
9 11091 1 1 52 GLU CA C 7.290 -0.927 -9.782 1.00 . A A . 52 GLU CA 1 1
9 11092 1 1 52 GLU CB C 6.499 -1.448 -10.985 1.00 . A A . 52 GLU CB 1 1
9 11093 1 1 52 GLU CD C 4.181 -1.847 -11.930 1.00 . A A . 52 GLU CD 1 1
9 11094 1 1 52 GLU CG C 4.992 -1.468 -10.737 1.00 . A A . 52 GLU CG 1 1
9 11095 1 1 52 GLU H H 6.071 -2.202 -8.617 1.00 . A A . 52 GLU H 1 1
9 11096 1 1 52 GLU HA H 8.339 -1.100 -9.967 1.00 . A A . 52 GLU HA 1 1
9 11097 1 1 52 GLU HB2 H 6.697 -0.814 -11.837 1.00 . A A . 52 GLU HB2 1 1
9 11098 1 1 52 GLU HB3 H 6.816 -2.455 -11.207 1.00 . A A . 52 GLU HB3 1 1
9 11099 1 1 52 GLU HG2 H 4.787 -2.206 -9.975 1.00 . A A . 52 GLU HG2 1 1
9 11100 1 1 52 GLU HG3 H 4.682 -0.496 -10.370 1.00 . A A . 52 GLU HG3 1 1
9 11101 1 1 52 GLU N N 6.894 -1.672 -8.599 1.00 . A A . 52 GLU N 1 1
9 11102 1 1 52 GLU O O 7.727 1.403 -10.201 1.00 . A A . 52 GLU O 1 1
9 11103 1 1 52 GLU OE1 O 4.154 -3.033 -12.294 1.00 . A A . 52 GLU OE1 1 1
9 11104 1 1 52 GLU OE2 O 3.537 -0.972 -12.521 1.00 . A A . 52 GLU OE2 1 1
9 11105 1 1 53 ARG C C 6.418 3.082 -7.721 1.00 . A A . 53 ARG C 1 1
9 11106 1 1 53 ARG CA C 5.592 2.260 -8.713 1.00 . A A . 53 ARG CA 1 1
9 11107 1 1 53 ARG CB C 4.113 2.273 -8.313 1.00 . A A . 53 ARG CB 1 1
9 11108 1 1 53 ARG CD C 3.329 4.128 -9.858 1.00 . A A . 53 ARG CD 1 1
9 11109 1 1 53 ARG CG C 3.396 3.618 -8.416 1.00 . A A . 53 ARG CG 1 1
9 11110 1 1 53 ARG CZ C 5.150 4.358 -11.558 1.00 . A A . 53 ARG CZ 1 1
9 11111 1 1 53 ARG H H 5.617 0.201 -8.288 1.00 . A A . 53 ARG H 1 1
9 11112 1 1 53 ARG HA H 5.666 2.678 -9.706 1.00 . A A . 53 ARG HA 1 1
9 11113 1 1 53 ARG HB2 H 3.582 1.574 -8.942 1.00 . A A . 53 ARG HB2 1 1
9 11114 1 1 53 ARG HB3 H 4.041 1.931 -7.291 1.00 . A A . 53 ARG HB3 1 1
9 11115 1 1 53 ARG HD2 H 3.013 3.317 -10.498 1.00 . A A . 53 ARG HD2 1 1
9 11116 1 1 53 ARG HD3 H 2.595 4.920 -9.906 1.00 . A A . 53 ARG HD3 1 1
9 11117 1 1 53 ARG HE H 5.072 5.274 -9.758 1.00 . A A . 53 ARG HE 1 1
9 11118 1 1 53 ARG HG2 H 2.390 3.505 -8.042 1.00 . A A . 53 ARG HG2 1 1
9 11119 1 1 53 ARG HG3 H 3.925 4.340 -7.812 1.00 . A A . 53 ARG HG3 1 1
9 11120 1 1 53 ARG HH11 H 3.800 2.873 -12.069 1.00 . A A . 53 ARG HH11 1 1
9 11121 1 1 53 ARG HH12 H 4.983 3.169 -13.241 1.00 . A A . 53 ARG HH12 1 1
9 11122 1 1 53 ARG HH21 H 6.715 5.644 -11.335 1.00 . A A . 53 ARG HH21 1 1
9 11123 1 1 53 ARG HH22 H 6.666 4.819 -12.847 1.00 . A A . 53 ARG HH22 1 1
9 11124 1 1 53 ARG N N 6.050 0.902 -8.816 1.00 . A A . 53 ARG N 1 1
9 11125 1 1 53 ARG NE N 4.617 4.641 -10.357 1.00 . A A . 53 ARG NE 1 1
9 11126 1 1 53 ARG NH1 N 4.610 3.415 -12.336 1.00 . A A . 53 ARG NH1 1 1
9 11127 1 1 53 ARG NH2 N 6.256 4.976 -11.935 1.00 . A A . 53 ARG NH2 1 1
9 11128 1 1 53 ARG O O 6.662 4.266 -7.938 1.00 . A A . 53 ARG O 1 1
9 11129 1 1 54 PHE C C 9.015 2.819 -5.523 1.00 . A A . 54 PHE C 1 1
9 11130 1 1 54 PHE CA C 7.539 3.177 -5.589 1.00 . A A . 54 PHE CA 1 1
9 11131 1 1 54 PHE CB C 6.898 2.890 -4.241 1.00 . A A . 54 PHE CB 1 1
9 11132 1 1 54 PHE CD1 C 5.247 4.711 -3.897 1.00 . A A . 54 PHE CD1 1 1
9 11133 1 1 54 PHE CD2 C 4.447 2.516 -4.295 1.00 . A A . 54 PHE CD2 1 1
9 11134 1 1 54 PHE CE1 C 3.963 5.167 -3.802 1.00 . A A . 54 PHE CE1 1 1
9 11135 1 1 54 PHE CE2 C 3.159 2.964 -4.202 1.00 . A A . 54 PHE CE2 1 1
9 11136 1 1 54 PHE CG C 5.504 3.385 -4.144 1.00 . A A . 54 PHE CG 1 1
9 11137 1 1 54 PHE CZ C 2.924 4.309 -3.976 1.00 . A A . 54 PHE CZ 1 1
9 11138 1 1 54 PHE H H 6.646 1.505 -6.514 1.00 . A A . 54 PHE H 1 1
9 11139 1 1 54 PHE HA H 7.394 4.230 -5.796 1.00 . A A . 54 PHE HA 1 1
9 11140 1 1 54 PHE HB2 H 6.882 1.823 -4.078 1.00 . A A . 54 PHE HB2 1 1
9 11141 1 1 54 PHE HB3 H 7.479 3.361 -3.463 1.00 . A A . 54 PHE HB3 1 1
9 11142 1 1 54 PHE HD1 H 6.073 5.397 -3.777 1.00 . A A . 54 PHE HD1 1 1
9 11143 1 1 54 PHE HD2 H 4.641 1.471 -4.488 1.00 . A A . 54 PHE HD2 1 1
9 11144 1 1 54 PHE HE1 H 3.771 6.212 -3.608 1.00 . A A . 54 PHE HE1 1 1
9 11145 1 1 54 PHE HE2 H 2.335 2.276 -4.322 1.00 . A A . 54 PHE HE2 1 1
9 11146 1 1 54 PHE HZ H 1.909 4.672 -3.909 1.00 . A A . 54 PHE HZ 1 1
9 11147 1 1 54 PHE N N 6.833 2.464 -6.641 1.00 . A A . 54 PHE N 1 1
9 11148 1 1 54 PHE O O 9.712 3.253 -4.597 1.00 . A A . 54 PHE O 1 1
9 11149 1 1 55 ASP C C 11.234 0.631 -5.430 1.00 . A A . 55 ASP C 1 1
9 11150 1 1 55 ASP CA C 10.901 1.581 -6.576 1.00 . A A . 55 ASP CA 1 1
9 11151 1 1 55 ASP CB C 11.899 2.768 -6.572 1.00 . A A . 55 ASP CB 1 1
9 11152 1 1 55 ASP CG C 11.828 3.643 -7.799 1.00 . A A . 55 ASP CG 1 1
9 11153 1 1 55 ASP H H 8.865 1.740 -7.202 1.00 . A A . 55 ASP H 1 1
9 11154 1 1 55 ASP HA H 11.011 1.032 -7.499 1.00 . A A . 55 ASP HA 1 1
9 11155 1 1 55 ASP HB2 H 11.655 3.391 -5.721 1.00 . A A . 55 ASP HB2 1 1
9 11156 1 1 55 ASP HB3 H 12.905 2.388 -6.463 1.00 . A A . 55 ASP HB3 1 1
9 11157 1 1 55 ASP N N 9.483 2.030 -6.501 1.00 . A A . 55 ASP N 1 1
9 11158 1 1 55 ASP O O 12.361 0.611 -4.914 1.00 . A A . 55 ASP O 1 1
9 11159 1 1 55 ASP OD1 O 12.260 3.208 -8.889 1.00 . A A . 55 ASP OD1 1 1
9 11160 1 1 55 ASP OD2 O 11.389 4.812 -7.683 1.00 . A A . 55 ASP OD2 1 1
9 11161 1 1 56 VAL C C 10.470 -2.579 -4.451 1.00 . A A . 56 VAL C 1 1
9 11162 1 1 56 VAL CA C 10.475 -1.124 -3.979 1.00 . A A . 56 VAL CA 1 1
9 11163 1 1 56 VAL CB C 9.462 -0.917 -2.803 1.00 . A A . 56 VAL CB 1 1
9 11164 1 1 56 VAL CG1 C 9.702 0.405 -2.111 1.00 . A A . 56 VAL CG1 1 1
9 11165 1 1 56 VAL CG2 C 8.025 -0.985 -3.297 1.00 . A A . 56 VAL CG2 1 1
9 11166 1 1 56 VAL H H 9.455 -0.231 -5.595 1.00 . A A . 56 VAL H 1 1
9 11167 1 1 56 VAL HA H 11.469 -0.931 -3.600 1.00 . A A . 56 VAL HA 1 1
9 11168 1 1 56 VAL HB H 9.608 -1.695 -2.068 1.00 . A A . 56 VAL HB 1 1
9 11169 1 1 56 VAL HG11 H 9.002 0.502 -1.294 1.00 . A A . 56 VAL HG11 1 1
9 11170 1 1 56 VAL HG12 H 9.552 1.207 -2.818 1.00 . A A . 56 VAL HG12 1 1
9 11171 1 1 56 VAL HG13 H 10.710 0.435 -1.728 1.00 . A A . 56 VAL HG13 1 1
9 11172 1 1 56 VAL HG21 H 7.843 -1.951 -3.746 1.00 . A A . 56 VAL HG21 1 1
9 11173 1 1 56 VAL HG22 H 7.859 -0.212 -4.032 1.00 . A A . 56 VAL HG22 1 1
9 11174 1 1 56 VAL HG23 H 7.349 -0.843 -2.467 1.00 . A A . 56 VAL HG23 1 1
9 11175 1 1 56 VAL N N 10.285 -0.199 -5.072 1.00 . A A . 56 VAL N 1 1
9 11176 1 1 56 VAL O O 10.493 -2.846 -5.656 1.00 . A A . 56 VAL O 1 1
9 11177 1 1 57 LYS C C 10.062 -5.532 -2.368 1.00 . A A . 57 LYS C 1 1
9 11178 1 1 57 LYS CA C 10.414 -4.907 -3.702 1.00 . A A . 57 LYS CA 1 1
9 11179 1 1 57 LYS CB C 11.750 -5.422 -4.239 1.00 . A A . 57 LYS CB 1 1
9 11180 1 1 57 LYS CD C 13.061 -7.278 -5.223 1.00 . A A . 57 LYS CD 1 1
9 11181 1 1 57 LYS CE C 13.199 -8.771 -5.404 1.00 . A A . 57 LYS CE 1 1
9 11182 1 1 57 LYS CG C 11.789 -6.912 -4.502 1.00 . A A . 57 LYS CG 1 1
9 11183 1 1 57 LYS H H 10.391 -3.211 -2.557 1.00 . A A . 57 LYS H 1 1
9 11184 1 1 57 LYS HA H 9.616 -5.121 -4.399 1.00 . A A . 57 LYS HA 1 1
9 11185 1 1 57 LYS HB2 H 11.970 -4.912 -5.166 1.00 . A A . 57 LYS HB2 1 1
9 11186 1 1 57 LYS HB3 H 12.521 -5.182 -3.521 1.00 . A A . 57 LYS HB3 1 1
9 11187 1 1 57 LYS HD2 H 13.058 -6.808 -6.195 1.00 . A A . 57 LYS HD2 1 1
9 11188 1 1 57 LYS HD3 H 13.901 -6.915 -4.650 1.00 . A A . 57 LYS HD3 1 1
9 11189 1 1 57 LYS HE2 H 13.276 -9.239 -4.434 1.00 . A A . 57 LYS HE2 1 1
9 11190 1 1 57 LYS HE3 H 12.324 -9.142 -5.918 1.00 . A A . 57 LYS HE3 1 1
9 11191 1 1 57 LYS HG2 H 11.749 -7.439 -3.560 1.00 . A A . 57 LYS HG2 1 1
9 11192 1 1 57 LYS HG3 H 10.943 -7.189 -5.113 1.00 . A A . 57 LYS HG3 1 1
9 11193 1 1 57 LYS HZ1 H 14.194 -8.976 -7.210 1.00 . A A . 57 LYS HZ1 1 1
9 11194 1 1 57 LYS HZ2 H 14.735 -10.075 -6.009 1.00 . A A . 57 LYS HZ2 1 1
9 11195 1 1 57 LYS HZ3 H 15.173 -8.446 -5.955 1.00 . A A . 57 LYS HZ3 1 1
9 11196 1 1 57 LYS N N 10.441 -3.482 -3.493 1.00 . A A . 57 LYS N 1 1
9 11197 1 1 57 LYS NZ N 14.399 -9.103 -6.195 1.00 . A A . 57 LYS NZ 1 1
9 11198 1 1 57 LYS O O 10.892 -5.584 -1.439 1.00 . A A . 57 LYS O 1 1
9 11199 1 1 58 ILE C C 8.027 -7.884 -1.122 1.00 . A A . 58 ILE C 1 1
9 11200 1 1 58 ILE CA C 8.264 -6.383 -1.032 1.00 . A A . 58 ILE CA 1 1
9 11201 1 1 58 ILE CB C 6.903 -5.683 -0.788 1.00 . A A . 58 ILE CB 1 1
9 11202 1 1 58 ILE CD1 C 5.738 -3.446 -1.059 1.00 . A A . 58 ILE CD1 1 1
9 11203 1 1 58 ILE CG1 C 7.051 -4.165 -0.903 1.00 . A A . 58 ILE CG1 1 1
9 11204 1 1 58 ILE CG2 C 6.367 -6.041 0.591 1.00 . A A . 58 ILE CG2 1 1
9 11205 1 1 58 ILE H H 8.257 -5.866 -3.069 1.00 . A A . 58 ILE H 1 1
9 11206 1 1 58 ILE HA H 8.921 -6.150 -0.209 1.00 . A A . 58 ILE HA 1 1
9 11207 1 1 58 ILE HB H 6.199 -6.024 -1.532 1.00 . A A . 58 ILE HB 1 1
9 11208 1 1 58 ILE HD11 H 5.096 -3.670 -0.220 1.00 . A A . 58 ILE HD11 1 1
9 11209 1 1 58 ILE HD12 H 5.277 -3.786 -1.977 1.00 . A A . 58 ILE HD12 1 1
9 11210 1 1 58 ILE HD13 H 5.913 -2.382 -1.118 1.00 . A A . 58 ILE HD13 1 1
9 11211 1 1 58 ILE HG12 H 7.533 -3.785 -0.015 1.00 . A A . 58 ILE HG12 1 1
9 11212 1 1 58 ILE HG13 H 7.660 -3.937 -1.766 1.00 . A A . 58 ILE HG13 1 1
9 11213 1 1 58 ILE HG21 H 7.066 -5.714 1.347 1.00 . A A . 58 ILE HG21 1 1
9 11214 1 1 58 ILE HG22 H 6.234 -7.111 0.657 1.00 . A A . 58 ILE HG22 1 1
9 11215 1 1 58 ILE HG23 H 5.417 -5.549 0.738 1.00 . A A . 58 ILE HG23 1 1
9 11216 1 1 58 ILE N N 8.837 -5.909 -2.254 1.00 . A A . 58 ILE N 1 1
9 11217 1 1 58 ILE O O 7.286 -8.357 -2.001 1.00 . A A . 58 ILE O 1 1
9 11218 1 1 59 PRO C C 7.008 -10.405 0.193 1.00 . A A . 59 PRO C 1 1
9 11219 1 1 59 PRO CA C 8.464 -10.097 -0.177 1.00 . A A . 59 PRO CA 1 1
9 11220 1 1 59 PRO CB C 9.419 -10.546 0.933 1.00 . A A . 59 PRO CB 1 1
9 11221 1 1 59 PRO CD C 9.647 -8.192 0.742 1.00 . A A . 59 PRO CD 1 1
9 11222 1 1 59 PRO CG C 10.392 -9.434 1.085 1.00 . A A . 59 PRO CG 1 1
9 11223 1 1 59 PRO HA H 8.703 -10.584 -1.110 1.00 . A A . 59 PRO HA 1 1
9 11224 1 1 59 PRO HB2 H 8.863 -10.714 1.842 1.00 . A A . 59 PRO HB2 1 1
9 11225 1 1 59 PRO HB3 H 9.912 -11.461 0.636 1.00 . A A . 59 PRO HB3 1 1
9 11226 1 1 59 PRO HD2 H 9.158 -7.788 1.616 1.00 . A A . 59 PRO HD2 1 1
9 11227 1 1 59 PRO HD3 H 10.313 -7.460 0.307 1.00 . A A . 59 PRO HD3 1 1
9 11228 1 1 59 PRO HG2 H 10.746 -9.390 2.105 1.00 . A A . 59 PRO HG2 1 1
9 11229 1 1 59 PRO HG3 H 11.222 -9.575 0.408 1.00 . A A . 59 PRO HG3 1 1
9 11230 1 1 59 PRO N N 8.669 -8.659 -0.246 1.00 . A A . 59 PRO N 1 1
9 11231 1 1 59 PRO O O 6.482 -9.859 1.163 1.00 . A A . 59 PRO O 1 1
9 11232 1 1 60 ASP C C 4.455 -11.960 0.922 1.00 . A A . 60 ASP C 1 1
9 11233 1 1 60 ASP CA C 4.945 -11.607 -0.481 1.00 . A A . 60 ASP CA 1 1
9 11234 1 1 60 ASP CB C 4.543 -12.691 -1.483 1.00 . A A . 60 ASP CB 1 1
9 11235 1 1 60 ASP CG C 4.540 -12.200 -2.918 1.00 . A A . 60 ASP CG 1 1
9 11236 1 1 60 ASP H H 6.918 -11.697 -1.295 1.00 . A A . 60 ASP H 1 1
9 11237 1 1 60 ASP HA H 4.425 -10.704 -0.763 1.00 . A A . 60 ASP HA 1 1
9 11238 1 1 60 ASP HB2 H 5.238 -13.515 -1.411 1.00 . A A . 60 ASP HB2 1 1
9 11239 1 1 60 ASP HB3 H 3.551 -13.042 -1.239 1.00 . A A . 60 ASP HB3 1 1
9 11240 1 1 60 ASP N N 6.384 -11.275 -0.585 1.00 . A A . 60 ASP N 1 1
9 11241 1 1 60 ASP O O 3.352 -11.577 1.316 1.00 . A A . 60 ASP O 1 1
9 11242 1 1 60 ASP OD1 O 5.592 -12.276 -3.587 1.00 . A A . 60 ASP OD1 1 1
9 11243 1 1 60 ASP OD2 O 3.490 -11.719 -3.404 1.00 . A A . 60 ASP OD2 1 1
9 11244 1 1 61 ASP C C 5.110 -11.892 4.021 1.00 . A A . 61 ASP C 1 1
9 11245 1 1 61 ASP CA C 4.798 -12.996 3.043 1.00 . A A . 61 ASP CA 1 1
9 11246 1 1 61 ASP CB C 5.242 -14.368 3.550 1.00 . A A . 61 ASP CB 1 1
9 11247 1 1 61 ASP CG C 4.348 -15.469 3.042 1.00 . A A . 61 ASP CG 1 1
9 11248 1 1 61 ASP H H 6.099 -12.990 1.350 1.00 . A A . 61 ASP H 1 1
9 11249 1 1 61 ASP HA H 3.719 -13.000 2.970 1.00 . A A . 61 ASP HA 1 1
9 11250 1 1 61 ASP HB2 H 6.251 -14.563 3.217 1.00 . A A . 61 ASP HB2 1 1
9 11251 1 1 61 ASP HB3 H 5.215 -14.373 4.629 1.00 . A A . 61 ASP HB3 1 1
9 11252 1 1 61 ASP N N 5.228 -12.687 1.682 1.00 . A A . 61 ASP N 1 1
9 11253 1 1 61 ASP O O 4.425 -11.734 5.022 1.00 . A A . 61 ASP O 1 1
9 11254 1 1 61 ASP OD1 O 3.120 -15.461 3.326 1.00 . A A . 61 ASP OD1 1 1
9 11255 1 1 61 ASP OD2 O 4.852 -16.356 2.323 1.00 . A A . 61 ASP OD2 1 1
9 11256 1 1 62 ASP C C 5.482 -8.869 4.494 1.00 . A A . 62 ASP C 1 1
9 11257 1 1 62 ASP CA C 6.529 -9.978 4.561 1.00 . A A . 62 ASP CA 1 1
9 11258 1 1 62 ASP CB C 7.901 -9.455 4.124 1.00 . A A . 62 ASP CB 1 1
9 11259 1 1 62 ASP CG C 8.539 -8.539 5.123 1.00 . A A . 62 ASP CG 1 1
9 11260 1 1 62 ASP H H 6.606 -11.288 2.882 1.00 . A A . 62 ASP H 1 1
9 11261 1 1 62 ASP HA H 6.586 -10.341 5.576 1.00 . A A . 62 ASP HA 1 1
9 11262 1 1 62 ASP HB2 H 8.584 -10.271 3.947 1.00 . A A . 62 ASP HB2 1 1
9 11263 1 1 62 ASP HB3 H 7.779 -8.884 3.214 1.00 . A A . 62 ASP HB3 1 1
9 11264 1 1 62 ASP N N 6.111 -11.100 3.710 1.00 . A A . 62 ASP N 1 1
9 11265 1 1 62 ASP O O 5.333 -8.072 5.428 1.00 . A A . 62 ASP O 1 1
9 11266 1 1 62 ASP OD1 O 8.585 -8.878 6.300 1.00 . A A . 62 ASP OD1 1 1
9 11267 1 1 62 ASP OD2 O 8.923 -7.410 4.752 1.00 . A A . 62 ASP OD2 1 1
9 11268 1 1 63 VAL C C 2.590 -8.091 4.280 1.00 . A A . 63 VAL C 1 1
9 11269 1 1 63 VAL CA C 3.604 -7.943 3.149 1.00 . A A . 63 VAL CA 1 1
9 11270 1 1 63 VAL CB C 2.855 -8.300 1.824 1.00 . A A . 63 VAL CB 1 1
9 11271 1 1 63 VAL CG1 C 1.692 -7.352 1.575 1.00 . A A . 63 VAL CG1 1 1
9 11272 1 1 63 VAL CG2 C 3.784 -8.299 0.635 1.00 . A A . 63 VAL CG2 1 1
9 11273 1 1 63 VAL H H 5.003 -9.479 2.662 1.00 . A A . 63 VAL H 1 1
9 11274 1 1 63 VAL HA H 3.960 -6.925 3.087 1.00 . A A . 63 VAL HA 1 1
9 11275 1 1 63 VAL HB H 2.444 -9.293 1.938 1.00 . A A . 63 VAL HB 1 1
9 11276 1 1 63 VAL HG11 H 0.991 -7.420 2.395 1.00 . A A . 63 VAL HG11 1 1
9 11277 1 1 63 VAL HG12 H 1.195 -7.622 0.655 1.00 . A A . 63 VAL HG12 1 1
9 11278 1 1 63 VAL HG13 H 2.061 -6.340 1.502 1.00 . A A . 63 VAL HG13 1 1
9 11279 1 1 63 VAL HG21 H 3.228 -8.549 -0.257 1.00 . A A . 63 VAL HG21 1 1
9 11280 1 1 63 VAL HG22 H 4.569 -9.026 0.787 1.00 . A A . 63 VAL HG22 1 1
9 11281 1 1 63 VAL HG23 H 4.218 -7.316 0.521 1.00 . A A . 63 VAL HG23 1 1
9 11282 1 1 63 VAL N N 4.741 -8.856 3.376 1.00 . A A . 63 VAL N 1 1
9 11283 1 1 63 VAL O O 2.124 -7.109 4.848 1.00 . A A . 63 VAL O 1 1
9 11284 1 1 64 LYS C C 1.541 -9.199 7.011 1.00 . A A . 64 LYS C 1 1
9 11285 1 1 64 LYS CA C 1.265 -9.712 5.590 1.00 . A A . 64 LYS CA 1 1
9 11286 1 1 64 LYS CB C 1.079 -11.229 5.616 1.00 . A A . 64 LYS CB 1 1
9 11287 1 1 64 LYS CD C 0.476 -13.336 4.411 1.00 . A A . 64 LYS CD 1 1
9 11288 1 1 64 LYS CE C 0.152 -13.992 3.079 1.00 . A A . 64 LYS CE 1 1
9 11289 1 1 64 LYS CG C 0.721 -11.844 4.272 1.00 . A A . 64 LYS CG 1 1
9 11290 1 1 64 LYS H H 2.839 -10.058 4.218 1.00 . A A . 64 LYS H 1 1
9 11291 1 1 64 LYS HA H 0.340 -9.273 5.248 1.00 . A A . 64 LYS HA 1 1
9 11292 1 1 64 LYS HB2 H 1.997 -11.687 5.957 1.00 . A A . 64 LYS HB2 1 1
9 11293 1 1 64 LYS HB3 H 0.291 -11.467 6.316 1.00 . A A . 64 LYS HB3 1 1
9 11294 1 1 64 LYS HD2 H 1.363 -13.798 4.817 1.00 . A A . 64 LYS HD2 1 1
9 11295 1 1 64 LYS HD3 H -0.350 -13.492 5.090 1.00 . A A . 64 LYS HD3 1 1
9 11296 1 1 64 LYS HE2 H -0.108 -15.025 3.253 1.00 . A A . 64 LYS HE2 1 1
9 11297 1 1 64 LYS HE3 H -0.688 -13.479 2.635 1.00 . A A . 64 LYS HE3 1 1
9 11298 1 1 64 LYS HG2 H -0.178 -11.375 3.900 1.00 . A A . 64 LYS HG2 1 1
9 11299 1 1 64 LYS HG3 H 1.536 -11.681 3.583 1.00 . A A . 64 LYS HG3 1 1
9 11300 1 1 64 LYS HZ1 H 1.572 -12.968 1.915 1.00 . A A . 64 LYS HZ1 1 1
9 11301 1 1 64 LYS HZ2 H 1.032 -14.400 1.239 1.00 . A A . 64 LYS HZ2 1 1
9 11302 1 1 64 LYS HZ3 H 2.111 -14.463 2.545 1.00 . A A . 64 LYS HZ3 1 1
9 11303 1 1 64 LYS N N 2.306 -9.344 4.625 1.00 . A A . 64 LYS N 1 1
9 11304 1 1 64 LYS NZ N 1.297 -13.946 2.142 1.00 . A A . 64 LYS NZ 1 1
9 11305 1 1 64 LYS O O 0.681 -9.305 7.896 1.00 . A A . 64 LYS O 1 1
9 11306 1 1 65 ASN C C 2.521 -6.684 8.645 1.00 . A A . 65 ASN C 1 1
9 11307 1 1 65 ASN CA C 3.058 -8.113 8.536 1.00 . A A . 65 ASN CA 1 1
9 11308 1 1 65 ASN CB C 4.577 -8.123 8.765 1.00 . A A . 65 ASN CB 1 1
9 11309 1 1 65 ASN CG C 4.970 -7.653 10.164 1.00 . A A . 65 ASN CG 1 1
9 11310 1 1 65 ASN H H 3.381 -8.640 6.510 1.00 . A A . 65 ASN H 1 1
9 11311 1 1 65 ASN HA H 2.580 -8.725 9.287 1.00 . A A . 65 ASN HA 1 1
9 11312 1 1 65 ASN HB2 H 4.949 -9.128 8.631 1.00 . A A . 65 ASN HB2 1 1
9 11313 1 1 65 ASN HB3 H 5.048 -7.475 8.040 1.00 . A A . 65 ASN HB3 1 1
9 11314 1 1 65 ASN HD21 H 6.637 -6.856 9.463 1.00 . A A . 65 ASN HD21 1 1
9 11315 1 1 65 ASN HD22 H 6.372 -6.690 11.166 1.00 . A A . 65 ASN HD22 1 1
9 11316 1 1 65 ASN N N 2.722 -8.663 7.237 1.00 . A A . 65 ASN N 1 1
9 11317 1 1 65 ASN ND2 N 6.101 -7.006 10.274 1.00 . A A . 65 ASN ND2 1 1
9 11318 1 1 65 ASN O O 2.309 -6.164 9.744 1.00 . A A . 65 ASN O 1 1
9 11319 1 1 65 ASN OD1 O 4.238 -7.867 11.143 1.00 . A A . 65 ASN OD1 1 1
9 11320 1 1 66 LEU C C 0.247 -4.728 7.661 1.00 . A A . 66 LEU C 1 1
9 11321 1 1 66 LEU CA C 1.761 -4.709 7.477 1.00 . A A . 66 LEU CA 1 1
9 11322 1 1 66 LEU CB C 2.137 -4.032 6.156 1.00 . A A . 66 LEU CB 1 1
9 11323 1 1 66 LEU CD1 C 3.841 -3.326 4.468 1.00 . A A . 66 LEU CD1 1 1
9 11324 1 1 66 LEU CD2 C 4.487 -3.434 6.872 1.00 . A A . 66 LEU CD2 1 1
9 11325 1 1 66 LEU CG C 3.627 -4.052 5.778 1.00 . A A . 66 LEU CG 1 1
9 11326 1 1 66 LEU H H 2.334 -6.548 6.650 1.00 . A A . 66 LEU H 1 1
9 11327 1 1 66 LEU HA H 2.209 -4.172 8.300 1.00 . A A . 66 LEU HA 1 1
9 11328 1 1 66 LEU HB2 H 1.583 -4.514 5.364 1.00 . A A . 66 LEU HB2 1 1
9 11329 1 1 66 LEU HB3 H 1.819 -3.001 6.210 1.00 . A A . 66 LEU HB3 1 1
9 11330 1 1 66 LEU HD11 H 3.274 -3.816 3.691 1.00 . A A . 66 LEU HD11 1 1
9 11331 1 1 66 LEU HD12 H 4.891 -3.330 4.214 1.00 . A A . 66 LEU HD12 1 1
9 11332 1 1 66 LEU HD13 H 3.496 -2.307 4.574 1.00 . A A . 66 LEU HD13 1 1
9 11333 1 1 66 LEU HD21 H 5.527 -3.526 6.599 1.00 . A A . 66 LEU HD21 1 1
9 11334 1 1 66 LEU HD22 H 4.308 -3.942 7.808 1.00 . A A . 66 LEU HD22 1 1
9 11335 1 1 66 LEU HD23 H 4.240 -2.387 6.972 1.00 . A A . 66 LEU HD23 1 1
9 11336 1 1 66 LEU HG H 3.933 -5.077 5.637 1.00 . A A . 66 LEU HG 1 1
9 11337 1 1 66 LEU N N 2.252 -6.070 7.506 1.00 . A A . 66 LEU N 1 1
9 11338 1 1 66 LEU O O -0.354 -5.810 7.729 1.00 . A A . 66 LEU O 1 1
9 11339 1 1 67 LYS C C -2.428 -2.186 7.532 1.00 . A A . 67 LYS C 1 1
9 11340 1 1 67 LYS CA C -1.805 -3.508 7.985 1.00 . A A . 67 LYS CA 1 1
9 11341 1 1 67 LYS CB C -2.098 -3.841 9.462 1.00 . A A . 67 LYS CB 1 1
9 11342 1 1 67 LYS CD C -1.421 -3.545 11.856 1.00 . A A . 67 LYS CD 1 1
9 11343 1 1 67 LYS CE C -0.721 -2.642 12.855 1.00 . A A . 67 LYS CE 1 1
9 11344 1 1 67 LYS CG C -1.293 -3.021 10.451 1.00 . A A . 67 LYS CG 1 1
9 11345 1 1 67 LYS H H 0.118 -2.726 7.619 1.00 . A A . 67 LYS H 1 1
9 11346 1 1 67 LYS HA H -2.254 -4.278 7.376 1.00 . A A . 67 LYS HA 1 1
9 11347 1 1 67 LYS HB2 H -3.145 -3.664 9.656 1.00 . A A . 67 LYS HB2 1 1
9 11348 1 1 67 LYS HB3 H -1.879 -4.885 9.630 1.00 . A A . 67 LYS HB3 1 1
9 11349 1 1 67 LYS HD2 H -2.470 -3.599 12.112 1.00 . A A . 67 LYS HD2 1 1
9 11350 1 1 67 LYS HD3 H -0.984 -4.532 11.906 1.00 . A A . 67 LYS HD3 1 1
9 11351 1 1 67 LYS HE2 H -1.195 -1.672 12.827 1.00 . A A . 67 LYS HE2 1 1
9 11352 1 1 67 LYS HE3 H -0.836 -3.064 13.842 1.00 . A A . 67 LYS HE3 1 1
9 11353 1 1 67 LYS HG2 H -0.255 -3.050 10.152 1.00 . A A . 67 LYS HG2 1 1
9 11354 1 1 67 LYS HG3 H -1.643 -2.000 10.416 1.00 . A A . 67 LYS HG3 1 1
9 11355 1 1 67 LYS HZ1 H 1.158 -1.964 13.375 1.00 . A A . 67 LYS HZ1 1 1
9 11356 1 1 67 LYS HZ2 H 0.899 -1.888 11.712 1.00 . A A . 67 LYS HZ2 1 1
9 11357 1 1 67 LYS HZ3 H 1.219 -3.371 12.449 1.00 . A A . 67 LYS HZ3 1 1
9 11358 1 1 67 LYS N N -0.374 -3.565 7.738 1.00 . A A . 67 LYS N 1 1
9 11359 1 1 67 LYS NZ N 0.723 -2.459 12.569 1.00 . A A . 67 LYS NZ 1 1
9 11360 1 1 67 LYS O O -3.366 -2.183 6.727 1.00 . A A . 67 LYS O 1 1
9 11361 1 1 68 THR C C -1.610 0.771 6.491 1.00 . A A . 68 THR C 1 1
9 11362 1 1 68 THR CA C -2.458 0.190 7.599 1.00 . A A . 68 THR CA 1 1
9 11363 1 1 68 THR CB C -2.578 1.209 8.773 1.00 . A A . 68 THR CB 1 1
9 11364 1 1 68 THR CG2 C -3.464 0.653 9.868 1.00 . A A . 68 THR CG2 1 1
9 11365 1 1 68 THR H H -1.167 -1.074 8.649 1.00 . A A . 68 THR H 1 1
9 11366 1 1 68 THR HA H -3.448 0.011 7.206 1.00 . A A . 68 THR HA 1 1
9 11367 1 1 68 THR HB H -3.024 2.117 8.392 1.00 . A A . 68 THR HB 1 1
9 11368 1 1 68 THR HG1 H -0.801 0.700 9.548 1.00 . A A . 68 THR HG1 1 1
9 11369 1 1 68 THR HG21 H -3.053 -0.288 10.206 1.00 . A A . 68 THR HG21 1 1
9 11370 1 1 68 THR HG22 H -4.456 0.491 9.475 1.00 . A A . 68 THR HG22 1 1
9 11371 1 1 68 THR HG23 H -3.502 1.348 10.693 1.00 . A A . 68 THR HG23 1 1
9 11372 1 1 68 THR N N -1.921 -1.071 8.011 1.00 . A A . 68 THR N 1 1
9 11373 1 1 68 THR O O -0.545 0.216 6.152 1.00 . A A . 68 THR O 1 1
9 11374 1 1 68 THR OG1 O -1.283 1.521 9.326 1.00 . A A . 68 THR OG1 1 1
9 11375 1 1 69 VAL C C -0.069 3.283 5.630 1.00 . A A . 69 VAL C 1 1
9 11376 1 1 69 VAL CA C -1.227 2.555 4.958 1.00 . A A . 69 VAL CA 1 1
9 11377 1 1 69 VAL CB C -2.026 3.496 4.007 1.00 . A A . 69 VAL CB 1 1
9 11378 1 1 69 VAL CG1 C -3.070 2.715 3.239 1.00 . A A . 69 VAL CG1 1 1
9 11379 1 1 69 VAL CG2 C -2.684 4.620 4.763 1.00 . A A . 69 VAL CG2 1 1
9 11380 1 1 69 VAL H H -2.914 2.237 6.185 1.00 . A A . 69 VAL H 1 1
9 11381 1 1 69 VAL HA H -0.782 1.763 4.372 1.00 . A A . 69 VAL HA 1 1
9 11382 1 1 69 VAL HB H -1.334 3.919 3.292 1.00 . A A . 69 VAL HB 1 1
9 11383 1 1 69 VAL HG11 H -2.585 1.942 2.660 1.00 . A A . 69 VAL HG11 1 1
9 11384 1 1 69 VAL HG12 H -3.609 3.378 2.579 1.00 . A A . 69 VAL HG12 1 1
9 11385 1 1 69 VAL HG13 H -3.759 2.259 3.935 1.00 . A A . 69 VAL HG13 1 1
9 11386 1 1 69 VAL HG21 H -1.937 5.205 5.278 1.00 . A A . 69 VAL HG21 1 1
9 11387 1 1 69 VAL HG22 H -3.382 4.216 5.483 1.00 . A A . 69 VAL HG22 1 1
9 11388 1 1 69 VAL HG23 H -3.229 5.258 4.082 1.00 . A A . 69 VAL HG23 1 1
9 11389 1 1 69 VAL N N -2.026 1.886 5.945 1.00 . A A . 69 VAL N 1 1
9 11390 1 1 69 VAL O O 0.886 3.682 4.983 1.00 . A A . 69 VAL O 1 1
9 11391 1 1 70 GLY C C 2.027 2.975 7.908 1.00 . A A . 70 GLY C 1 1
9 11392 1 1 70 GLY CA C 0.903 3.969 7.750 1.00 . A A . 70 GLY CA 1 1
9 11393 1 1 70 GLY H H -0.987 3.134 7.405 1.00 . A A . 70 GLY H 1 1
9 11394 1 1 70 GLY HA2 H 1.275 4.857 7.261 1.00 . A A . 70 GLY HA2 1 1
9 11395 1 1 70 GLY HA3 H 0.524 4.228 8.728 1.00 . A A . 70 GLY HA3 1 1
9 11396 1 1 70 GLY N N -0.159 3.406 6.953 1.00 . A A . 70 GLY N 1 1
9 11397 1 1 70 GLY O O 3.178 3.349 8.105 1.00 . A A . 70 GLY O 1 1
9 11398 1 1 71 ASP C C 3.310 0.557 6.491 1.00 . A A . 71 ASP C 1 1
9 11399 1 1 71 ASP CA C 2.698 0.640 7.862 1.00 . A A . 71 ASP CA 1 1
9 11400 1 1 71 ASP CB C 2.095 -0.740 8.188 1.00 . A A . 71 ASP CB 1 1
9 11401 1 1 71 ASP CG C 1.415 -0.833 9.518 1.00 . A A . 71 ASP CG 1 1
9 11402 1 1 71 ASP H H 0.733 1.460 7.801 1.00 . A A . 71 ASP H 1 1
9 11403 1 1 71 ASP HA H 3.454 0.892 8.590 1.00 . A A . 71 ASP HA 1 1
9 11404 1 1 71 ASP HB2 H 1.368 -0.994 7.433 1.00 . A A . 71 ASP HB2 1 1
9 11405 1 1 71 ASP HB3 H 2.887 -1.473 8.160 1.00 . A A . 71 ASP HB3 1 1
9 11406 1 1 71 ASP N N 1.686 1.696 7.840 1.00 . A A . 71 ASP N 1 1
9 11407 1 1 71 ASP O O 4.512 0.403 6.334 1.00 . A A . 71 ASP O 1 1
9 11408 1 1 71 ASP OD1 O 0.214 -0.509 9.627 1.00 . A A . 71 ASP OD1 1 1
9 11409 1 1 71 ASP OD2 O 2.081 -1.181 10.489 1.00 . A A . 71 ASP OD2 1 1
9 11410 1 1 72 ALA C C 3.823 1.679 3.725 1.00 . A A . 72 ALA C 1 1
9 11411 1 1 72 ALA CA C 2.834 0.600 4.100 1.00 . A A . 72 ALA CA 1 1
9 11412 1 1 72 ALA CB C 1.604 0.662 3.209 1.00 . A A . 72 ALA CB 1 1
9 11413 1 1 72 ALA H H 1.525 0.930 5.720 1.00 . A A . 72 ALA H 1 1
9 11414 1 1 72 ALA HA H 3.303 -0.364 3.964 1.00 . A A . 72 ALA HA 1 1
9 11415 1 1 72 ALA HB1 H 0.910 -0.115 3.492 1.00 . A A . 72 ALA HB1 1 1
9 11416 1 1 72 ALA HB2 H 1.897 0.521 2.178 1.00 . A A . 72 ALA HB2 1 1
9 11417 1 1 72 ALA HB3 H 1.127 1.626 3.319 1.00 . A A . 72 ALA HB3 1 1
9 11418 1 1 72 ALA N N 2.453 0.713 5.490 1.00 . A A . 72 ALA N 1 1
9 11419 1 1 72 ALA O O 4.894 1.385 3.222 1.00 . A A . 72 ALA O 1 1
9 11420 1 1 73 THR C C 5.672 3.925 4.349 1.00 . A A . 73 THR C 1 1
9 11421 1 1 73 THR CA C 4.293 4.070 3.726 1.00 . A A . 73 THR CA 1 1
9 11422 1 1 73 THR CB C 3.624 5.340 4.262 1.00 . A A . 73 THR CB 1 1
9 11423 1 1 73 THR CG2 C 2.539 5.822 3.335 1.00 . A A . 73 THR CG2 1 1
9 11424 1 1 73 THR H H 2.589 3.084 4.423 1.00 . A A . 73 THR H 1 1
9 11425 1 1 73 THR HA H 4.376 4.160 2.654 1.00 . A A . 73 THR HA 1 1
9 11426 1 1 73 THR HB H 4.378 6.104 4.355 1.00 . A A . 73 THR HB 1 1
9 11427 1 1 73 THR HG1 H 2.171 4.794 5.451 1.00 . A A . 73 THR HG1 1 1
9 11428 1 1 73 THR HG21 H 2.095 6.723 3.730 1.00 . A A . 73 THR HG21 1 1
9 11429 1 1 73 THR HG22 H 1.784 5.055 3.243 1.00 . A A . 73 THR HG22 1 1
9 11430 1 1 73 THR HG23 H 2.967 6.025 2.364 1.00 . A A . 73 THR HG23 1 1
9 11431 1 1 73 THR N N 3.460 2.920 4.005 1.00 . A A . 73 THR N 1 1
9 11432 1 1 73 THR O O 6.688 4.019 3.650 1.00 . A A . 73 THR O 1 1
9 11433 1 1 73 THR OG1 O 3.084 5.091 5.557 1.00 . A A . 73 THR OG1 1 1
9 11434 1 1 74 LYS C C 7.793 2.432 5.846 1.00 . A A . 74 LYS C 1 1
9 11435 1 1 74 LYS CA C 6.896 3.539 6.434 1.00 . A A . 74 LYS CA 1 1
9 11436 1 1 74 LYS CB C 6.525 3.215 7.887 1.00 . A A . 74 LYS CB 1 1
9 11437 1 1 74 LYS CD C 8.167 4.785 8.997 1.00 . A A . 74 LYS CD 1 1
9 11438 1 1 74 LYS CE C 7.070 5.730 9.477 1.00 . A A . 74 LYS CE 1 1
9 11439 1 1 74 LYS CG C 7.668 3.341 8.886 1.00 . A A . 74 LYS CG 1 1
9 11440 1 1 74 LYS H H 4.816 3.642 6.112 1.00 . A A . 74 LYS H 1 1
9 11441 1 1 74 LYS HA H 7.433 4.476 6.415 1.00 . A A . 74 LYS HA 1 1
9 11442 1 1 74 LYS HB2 H 5.736 3.882 8.199 1.00 . A A . 74 LYS HB2 1 1
9 11443 1 1 74 LYS HB3 H 6.154 2.201 7.924 1.00 . A A . 74 LYS HB3 1 1
9 11444 1 1 74 LYS HD2 H 8.988 4.823 9.697 1.00 . A A . 74 LYS HD2 1 1
9 11445 1 1 74 LYS HD3 H 8.508 5.109 8.024 1.00 . A A . 74 LYS HD3 1 1
9 11446 1 1 74 LYS HE2 H 6.248 5.683 8.779 1.00 . A A . 74 LYS HE2 1 1
9 11447 1 1 74 LYS HE3 H 6.734 5.404 10.451 1.00 . A A . 74 LYS HE3 1 1
9 11448 1 1 74 LYS HG2 H 7.327 3.015 9.856 1.00 . A A . 74 LYS HG2 1 1
9 11449 1 1 74 LYS HG3 H 8.484 2.713 8.561 1.00 . A A . 74 LYS HG3 1 1
9 11450 1 1 74 LYS HZ1 H 6.757 7.768 9.817 1.00 . A A . 74 LYS HZ1 1 1
9 11451 1 1 74 LYS HZ2 H 7.954 7.463 8.667 1.00 . A A . 74 LYS HZ2 1 1
9 11452 1 1 74 LYS HZ3 H 8.272 7.237 10.299 1.00 . A A . 74 LYS HZ3 1 1
9 11453 1 1 74 LYS N N 5.684 3.692 5.653 1.00 . A A . 74 LYS N 1 1
9 11454 1 1 74 LYS NZ N 7.540 7.126 9.564 1.00 . A A . 74 LYS NZ 1 1
9 11455 1 1 74 LYS O O 9.007 2.604 5.735 1.00 . A A . 74 LYS O 1 1
9 11456 1 1 75 TYR C C 8.486 0.614 3.489 1.00 . A A . 75 TYR C 1 1
9 11457 1 1 75 TYR CA C 7.895 0.203 4.851 1.00 . A A . 75 TYR CA 1 1
9 11458 1 1 75 TYR CB C 6.934 -0.989 4.672 1.00 . A A . 75 TYR CB 1 1
9 11459 1 1 75 TYR CD1 C 7.818 -2.451 2.813 1.00 . A A . 75 TYR CD1 1 1
9 11460 1 1 75 TYR CD2 C 7.954 -3.282 5.040 1.00 . A A . 75 TYR CD2 1 1
9 11461 1 1 75 TYR CE1 C 8.403 -3.606 2.350 1.00 . A A . 75 TYR CE1 1 1
9 11462 1 1 75 TYR CE2 C 8.532 -4.438 4.578 1.00 . A A . 75 TYR CE2 1 1
9 11463 1 1 75 TYR CG C 7.581 -2.266 4.166 1.00 . A A . 75 TYR CG 1 1
9 11464 1 1 75 TYR CZ C 8.765 -4.598 3.260 1.00 . A A . 75 TYR CZ 1 1
9 11465 1 1 75 TYR H H 6.210 1.239 5.588 1.00 . A A . 75 TYR H 1 1
9 11466 1 1 75 TYR HA H 8.698 -0.086 5.512 1.00 . A A . 75 TYR HA 1 1
9 11467 1 1 75 TYR HB2 H 6.473 -1.215 5.622 1.00 . A A . 75 TYR HB2 1 1
9 11468 1 1 75 TYR HB3 H 6.162 -0.708 3.969 1.00 . A A . 75 TYR HB3 1 1
9 11469 1 1 75 TYR HD1 H 7.539 -1.673 2.118 1.00 . A A . 75 TYR HD1 1 1
9 11470 1 1 75 TYR HD2 H 7.776 -3.154 6.097 1.00 . A A . 75 TYR HD2 1 1
9 11471 1 1 75 TYR HE1 H 8.605 -3.755 1.299 1.00 . A A . 75 TYR HE1 1 1
9 11472 1 1 75 TYR HE2 H 8.809 -5.215 5.275 1.00 . A A . 75 TYR HE2 1 1
9 11473 1 1 75 TYR HH H 9.834 -5.467 1.970 1.00 . A A . 75 TYR HH 1 1
9 11474 1 1 75 TYR N N 7.180 1.323 5.452 1.00 . A A . 75 TYR N 1 1
9 11475 1 1 75 TYR O O 9.660 0.337 3.193 1.00 . A A . 75 TYR O 1 1
9 11476 1 1 75 TYR OH O 9.324 -5.741 2.754 1.00 . A A . 75 TYR OH 1 1
9 11477 1 1 76 ILE C C 9.222 2.673 1.408 1.00 . A A . 76 ILE C 1 1
9 11478 1 1 76 ILE CA C 8.058 1.714 1.341 1.00 . A A . 76 ILE CA 1 1
9 11479 1 1 76 ILE CB C 6.879 2.387 0.603 1.00 . A A . 76 ILE CB 1 1
9 11480 1 1 76 ILE CD1 C 4.583 1.952 -0.308 1.00 . A A . 76 ILE CD1 1 1
9 11481 1 1 76 ILE CG1 C 5.809 1.356 0.301 1.00 . A A . 76 ILE CG1 1 1
9 11482 1 1 76 ILE CG2 C 7.348 3.064 -0.692 1.00 . A A . 76 ILE CG2 1 1
9 11483 1 1 76 ILE H H 6.749 1.432 2.988 1.00 . A A . 76 ILE H 1 1
9 11484 1 1 76 ILE HA H 8.361 0.846 0.774 1.00 . A A . 76 ILE HA 1 1
9 11485 1 1 76 ILE HB H 6.457 3.147 1.245 1.00 . A A . 76 ILE HB 1 1
9 11486 1 1 76 ILE HD11 H 3.848 1.184 -0.495 1.00 . A A . 76 ILE HD11 1 1
9 11487 1 1 76 ILE HD12 H 4.860 2.446 -1.227 1.00 . A A . 76 ILE HD12 1 1
9 11488 1 1 76 ILE HD13 H 4.193 2.676 0.393 1.00 . A A . 76 ILE HD13 1 1
9 11489 1 1 76 ILE HG12 H 6.204 0.625 -0.390 1.00 . A A . 76 ILE HG12 1 1
9 11490 1 1 76 ILE HG13 H 5.522 0.865 1.218 1.00 . A A . 76 ILE HG13 1 1
9 11491 1 1 76 ILE HG21 H 7.783 2.324 -1.346 1.00 . A A . 76 ILE HG21 1 1
9 11492 1 1 76 ILE HG22 H 8.085 3.818 -0.457 1.00 . A A . 76 ILE HG22 1 1
9 11493 1 1 76 ILE HG23 H 6.502 3.526 -1.180 1.00 . A A . 76 ILE HG23 1 1
9 11494 1 1 76 ILE N N 7.666 1.259 2.674 1.00 . A A . 76 ILE N 1 1
9 11495 1 1 76 ILE O O 10.273 2.387 0.851 1.00 . A A . 76 ILE O 1 1
9 11496 1 1 77 LEU C C 11.388 4.298 2.764 1.00 . A A . 77 LEU C 1 1
9 11497 1 1 77 LEU CA C 10.077 4.824 2.196 1.00 . A A . 77 LEU CA 1 1
9 11498 1 1 77 LEU CB C 9.567 6.111 2.896 1.00 . A A . 77 LEU CB 1 1
9 11499 1 1 77 LEU CD1 C 9.976 5.728 5.369 1.00 . A A . 77 LEU CD1 1 1
9 11500 1 1 77 LEU CD2 C 8.191 7.274 4.602 1.00 . A A . 77 LEU CD2 1 1
9 11501 1 1 77 LEU CG C 8.946 6.009 4.294 1.00 . A A . 77 LEU CG 1 1
9 11502 1 1 77 LEU H H 8.196 3.917 2.593 1.00 . A A . 77 LEU H 1 1
9 11503 1 1 77 LEU HA H 10.288 5.071 1.164 1.00 . A A . 77 LEU HA 1 1
9 11504 1 1 77 LEU HB2 H 10.403 6.790 2.967 1.00 . A A . 77 LEU HB2 1 1
9 11505 1 1 77 LEU HB3 H 8.837 6.561 2.240 1.00 . A A . 77 LEU HB3 1 1
9 11506 1 1 77 LEU HD11 H 10.704 6.525 5.387 1.00 . A A . 77 LEU HD11 1 1
9 11507 1 1 77 LEU HD12 H 10.468 4.790 5.155 1.00 . A A . 77 LEU HD12 1 1
9 11508 1 1 77 LEU HD13 H 9.486 5.665 6.330 1.00 . A A . 77 LEU HD13 1 1
9 11509 1 1 77 LEU HD21 H 7.405 7.409 3.874 1.00 . A A . 77 LEU HD21 1 1
9 11510 1 1 77 LEU HD22 H 8.867 8.116 4.557 1.00 . A A . 77 LEU HD22 1 1
9 11511 1 1 77 LEU HD23 H 7.759 7.208 5.590 1.00 . A A . 77 LEU HD23 1 1
9 11512 1 1 77 LEU HG H 8.235 5.197 4.298 1.00 . A A . 77 LEU HG 1 1
9 11513 1 1 77 LEU N N 9.045 3.793 2.110 1.00 . A A . 77 LEU N 1 1
9 11514 1 1 77 LEU O O 12.454 4.828 2.491 1.00 . A A . 77 LEU O 1 1
9 11515 1 1 78 ASP C C 13.274 1.838 3.013 1.00 . A A . 78 ASP C 1 1
9 11516 1 1 78 ASP CA C 12.444 2.551 4.084 1.00 . A A . 78 ASP CA 1 1
9 11517 1 1 78 ASP CB C 11.972 1.546 5.140 1.00 . A A . 78 ASP CB 1 1
9 11518 1 1 78 ASP CG C 13.068 0.664 5.687 1.00 . A A . 78 ASP CG 1 1
9 11519 1 1 78 ASP H H 10.381 2.855 3.614 1.00 . A A . 78 ASP H 1 1
9 11520 1 1 78 ASP HA H 13.055 3.300 4.567 1.00 . A A . 78 ASP HA 1 1
9 11521 1 1 78 ASP HB2 H 11.538 2.087 5.967 1.00 . A A . 78 ASP HB2 1 1
9 11522 1 1 78 ASP HB3 H 11.212 0.915 4.700 1.00 . A A . 78 ASP HB3 1 1
9 11523 1 1 78 ASP N N 11.288 3.217 3.493 1.00 . A A . 78 ASP N 1 1
9 11524 1 1 78 ASP O O 14.499 1.822 3.067 1.00 . A A . 78 ASP O 1 1
9 11525 1 1 78 ASP OD1 O 13.971 1.190 6.390 1.00 . A A . 78 ASP OD1 1 1
9 11526 1 1 78 ASP OD2 O 13.082 -0.539 5.389 1.00 . A A . 78 ASP OD2 1 1
9 11527 1 1 79 HIS C C 13.412 1.304 -0.330 1.00 . A A . 79 HIS C 1 1
9 11528 1 1 79 HIS CA C 13.251 0.505 0.984 1.00 . A A . 79 HIS CA 1 1
9 11529 1 1 79 HIS CB C 12.433 -0.793 0.743 1.00 . A A . 79 HIS CB 1 1
9 11530 1 1 79 HIS CD2 C 13.001 -1.831 -1.584 1.00 . A A . 79 HIS CD2 1 1
9 11531 1 1 79 HIS CE1 C 14.091 -3.587 -0.903 1.00 . A A . 79 HIS CE1 1 1
9 11532 1 1 79 HIS CG C 13.033 -1.784 -0.232 1.00 . A A . 79 HIS CG 1 1
9 11533 1 1 79 HIS H H 11.625 1.431 1.998 1.00 . A A . 79 HIS H 1 1
9 11534 1 1 79 HIS HA H 14.228 0.225 1.346 1.00 . A A . 79 HIS HA 1 1
9 11535 1 1 79 HIS HB2 H 12.311 -1.305 1.685 1.00 . A A . 79 HIS HB2 1 1
9 11536 1 1 79 HIS HB3 H 11.457 -0.515 0.374 1.00 . A A . 79 HIS HB3 1 1
9 11537 1 1 79 HIS HD1 H 13.898 -3.180 1.094 1.00 . A A . 79 HIS HD1 1 1
9 11538 1 1 79 HIS HD2 H 12.538 -1.106 -2.239 1.00 . A A . 79 HIS HD2 1 1
9 11539 1 1 79 HIS HE1 H 14.650 -4.512 -0.900 1.00 . A A . 79 HIS HE1 1 1
9 11540 1 1 79 HIS HE2 H 13.948 -3.138 -2.900 1.00 . A A . 79 HIS HE2 1 1
9 11541 1 1 79 HIS N N 12.597 1.292 2.028 1.00 . A A . 79 HIS N 1 1
9 11542 1 1 79 HIS ND1 N 13.721 -2.905 0.159 1.00 . A A . 79 HIS ND1 1 1
9 11543 1 1 79 HIS NE2 N 13.662 -2.956 -1.968 1.00 . A A . 79 HIS NE2 1 1
9 11544 1 1 79 HIS O O 14.181 0.914 -1.202 1.00 . A A . 79 HIS O 1 1
9 11545 1 1 80 GLN C C 14.009 3.900 -1.895 1.00 . A A . 80 GLN C 1 1
9 11546 1 1 80 GLN CA C 12.683 3.160 -1.714 1.00 . A A . 80 GLN CA 1 1
9 11547 1 1 80 GLN CB C 11.523 4.179 -1.757 1.00 . A A . 80 GLN CB 1 1
9 11548 1 1 80 GLN CD C 10.601 6.405 -0.941 1.00 . A A . 80 GLN CD 1 1
9 11549 1 1 80 GLN CG C 11.745 5.416 -0.896 1.00 . A A . 80 GLN CG 1 1
9 11550 1 1 80 GLN H H 12.105 2.681 0.272 1.00 . A A . 80 GLN H 1 1
9 11551 1 1 80 GLN HA H 12.562 2.464 -2.530 1.00 . A A . 80 GLN HA 1 1
9 11552 1 1 80 GLN HB2 H 11.385 4.506 -2.777 1.00 . A A . 80 GLN HB2 1 1
9 11553 1 1 80 GLN HB3 H 10.619 3.691 -1.421 1.00 . A A . 80 GLN HB3 1 1
9 11554 1 1 80 GLN HE21 H 11.205 7.183 0.757 1.00 . A A . 80 GLN HE21 1 1
9 11555 1 1 80 GLN HE22 H 9.779 7.884 0.101 1.00 . A A . 80 GLN HE22 1 1
9 11556 1 1 80 GLN HG2 H 11.881 5.099 0.128 1.00 . A A . 80 GLN HG2 1 1
9 11557 1 1 80 GLN HG3 H 12.646 5.911 -1.230 1.00 . A A . 80 GLN HG3 1 1
9 11558 1 1 80 GLN N N 12.676 2.390 -0.471 1.00 . A A . 80 GLN N 1 1
9 11559 1 1 80 GLN NE2 N 10.517 7.234 0.053 1.00 . A A . 80 GLN NE2 1 1
9 11560 1 1 80 GLN O O 14.743 4.154 -0.914 1.00 . A A . 80 GLN O 1 1
9 11561 1 1 80 GLN OE1 O 9.870 6.493 -1.915 1.00 . A A . 80 GLN OE1 1 1
9 11562 1 1 81 ALA C C 15.098 6.004 -4.498 1.00 . A A . 81 ALA C 1 1
9 11563 1 1 81 ALA CA C 15.473 4.985 -3.446 1.00 . A A . 81 ALA CA 1 1
9 11564 1 1 81 ALA CB C 16.593 4.067 -3.928 1.00 . A A . 81 ALA CB 1 1
9 11565 1 1 81 ALA H H 13.709 3.992 -3.855 1.00 . A A . 81 ALA H 1 1
9 11566 1 1 81 ALA HA H 15.798 5.505 -2.556 1.00 . A A . 81 ALA HA 1 1
9 11567 1 1 81 ALA HB1 H 16.836 3.356 -3.152 1.00 . A A . 81 ALA HB1 1 1
9 11568 1 1 81 ALA HB2 H 17.466 4.656 -4.161 1.00 . A A . 81 ALA HB2 1 1
9 11569 1 1 81 ALA HB3 H 16.269 3.537 -4.813 1.00 . A A . 81 ALA HB3 1 1
9 11570 1 1 81 ALA N N 14.304 4.238 -3.116 1.00 . A A . 81 ALA N 1 1
9 11571 1 1 81 ALA O O 14.741 7.139 -4.127 1.00 . A A . 81 ALA O 1 1
9 11572 1 1 81 ALA OXT O 15.088 5.661 -5.695 1.00 . A A . 81 ALA OXT 1 1
9 11573 2 2 1 . C1 C -2.132 -6.349 4.436 1.00 . B A . 101 SXO C1 1 1
9 11574 2 2 1 . C2 C -0.852 -5.548 4.304 1.00 . B A . 101 SXO C2 1 1
9 11575 2 2 1 . C28 C -7.256 -10.946 4.143 1.00 . B A . 101 SXO C28 1 1
9 11576 2 2 1 . C29 C -6.653 -12.183 4.816 1.00 . B A . 101 SXO C29 1 1
9 11577 2 2 1 . C3 C -0.910 -4.552 3.174 1.00 . B A . 101 SXO C3 1 1
9 11578 2 2 1 . C30 C -6.977 -12.019 6.258 1.00 . B A . 101 SXO C30 1 1
9 11579 2 2 1 . C31 C -7.289 -13.449 4.266 1.00 . B A . 101 SXO C31 1 1
9 11580 2 2 1 . C32 C -5.083 -12.275 4.709 1.00 . B A . 101 SXO C32 1 1
9 11581 2 2 1 . C34 C -4.584 -12.337 3.292 1.00 . B A . 101 SXO C34 1 1
9 11582 2 2 1 . C37 C -3.913 -11.042 1.355 1.00 . B A . 101 SXO C37 1 1
9 11583 2 2 1 . C38 C -3.221 -9.699 1.223 1.00 . B A . 101 SXO C38 1 1
9 11584 2 2 1 . C39 C -4.176 -8.550 1.417 1.00 . B A . 101 SXO C39 1 1
9 11585 2 2 1 . C4 C 0.443 -3.948 2.883 1.00 . B A . 101 SXO C4 1 1
9 11586 2 2 1 . C42 C -5.075 -6.984 3.086 1.00 . B A . 101 SXO C42 1 1
9 11587 2 2 1 . C43 C -4.844 -6.565 4.545 1.00 . B A . 101 SXO C43 1 1
9 11588 2 2 1 . C5 C 0.365 -3.060 1.664 1.00 . B A . 101 SXO C5 1 1
9 11589 2 2 1 . C6 C 1.718 -2.547 1.251 1.00 . B A . 101 SXO C6 1 1
9 11590 2 2 1 . C7 C 1.608 -1.716 -0.005 1.00 . B A . 101 SXO C7 1 1
9 11591 2 2 1 . C8 C 2.972 -1.250 -0.416 1.00 . B A . 101 SXO C8 1 1
9 11592 2 2 1 . H2 H -0.030 -6.227 4.124 1.00 . B A . 101 SXO H2 1 1
9 11593 2 2 1 . H28 H -6.924 -10.076 4.685 1.00 . B A . 101 SXO H28 1 1
9 11594 2 2 1 . H28A H -6.938 -10.899 3.114 1.00 . B A . 101 SXO H28A 1 1
9 11595 2 2 1 . H2A H -0.689 -5.011 5.227 1.00 . B A . 101 SXO H2A 1 1
9 11596 2 2 1 . H3 H -1.270 -5.043 2.283 1.00 . B A . 101 SXO H3 1 1
9 11597 2 2 1 . H30 H -6.513 -11.085 6.541 1.00 . B A . 101 SXO H30 1 1
9 11598 2 2 1 . H30A H -8.047 -11.935 6.368 1.00 . B A . 101 SXO H30A 1 1
9 11599 2 2 1 . H30B H -6.575 -12.843 6.826 1.00 . B A . 101 SXO H30B 1 1
9 11600 2 2 1 . H31 H -6.861 -14.314 4.750 1.00 . B A . 101 SXO H31 1 1
9 11601 2 2 1 . H31A H -7.110 -13.491 3.203 1.00 . B A . 101 SXO H31A 1 1
9 11602 2 2 1 . H31B H -8.351 -13.406 4.456 1.00 . B A . 101 SXO H31B 1 1
9 11603 2 2 1 . H32 H -4.642 -11.421 5.201 1.00 . B A . 101 SXO H32 1 1
9 11604 2 2 1 . H37 H -3.193 -11.823 1.158 1.00 . B A . 101 SXO H37 1 1
9 11605 2 2 1 . H37A H -4.725 -11.101 0.645 1.00 . B A . 101 SXO H37A 1 1
9 11606 2 2 1 . H38 H -2.793 -9.626 0.235 1.00 . B A . 101 SXO H38 1 1
9 11607 2 2 1 . H38A H -2.436 -9.630 1.960 1.00 . B A . 101 SXO H38A 1 1
9 11608 2 2 1 . H3A H -1.594 -3.762 3.444 1.00 . B A . 101 SXO H3A 1 1
9 11609 2 2 1 . H4 H 1.150 -4.743 2.697 1.00 . B A . 101 SXO H4 1 1
9 11610 2 2 1 . H42 H -5.022 -6.139 2.420 1.00 . B A . 101 SXO H42 1 1
9 11611 2 2 1 . H42A H -6.095 -7.344 3.058 1.00 . B A . 101 SXO H42A 1 1
9 11612 2 2 1 . H43 H -5.763 -6.086 4.852 1.00 . B A . 101 SXO H43 1 1
9 11613 2 2 1 . H43A H -4.681 -7.425 5.174 1.00 . B A . 101 SXO H43A 1 1
9 11614 2 2 1 . H4A H 0.762 -3.361 3.730 1.00 . B A . 101 SXO H4A 1 1
9 11615 2 2 1 . H5 H -0.053 -3.631 0.849 1.00 . B A . 101 SXO H5 1 1
9 11616 2 2 1 . H5A H -0.281 -2.222 1.883 1.00 . B A . 101 SXO H5A 1 1
9 11617 2 2 1 . H6 H 2.374 -3.387 1.064 1.00 . B A . 101 SXO H6 1 1
9 11618 2 2 1 . H6A H 2.119 -1.933 2.044 1.00 . B A . 101 SXO H6A 1 1
9 11619 2 2 1 . H7 H 0.993 -0.849 0.180 1.00 . B A . 101 SXO H7 1 1
9 11620 2 2 1 . H7A H 1.184 -2.318 -0.797 1.00 . B A . 101 SXO H7A 1 1
9 11621 2 2 1 . H8 H 3.606 -2.104 -0.602 1.00 . B A . 101 SXO H8 1 1
9 11622 2 2 1 . H8A H 3.402 -0.652 0.374 1.00 . B A . 101 SXO H8A 1 1
9 11623 2 2 1 . H8B H 2.896 -0.655 -1.315 1.00 . B A . 101 SXO H8B 1 1
9 11624 2 2 1 . HN36 H -4.641 -10.415 3.223 1.00 . B A . 101 SXO HN36 1 1
9 11625 2 2 1 . HN41 H -3.672 -8.476 3.361 1.00 . B A . 101 SXO HN41 1 1
9 11626 2 2 1 . HO33 H -4.268 -13.934 4.538 1.00 . B A . 101 SXO HO33 1 1
9 11627 2 2 1 . N36 N -4.428 -11.216 2.696 1.00 . B A . 101 SXO N36 1 1
9 11628 2 2 1 . N41 N -4.233 -8.074 2.658 1.00 . B A . 101 SXO N41 1 1
9 11629 2 2 1 . O1 O -2.116 -7.581 4.337 1.00 . B A . 101 SXO O1 1 1
9 11630 2 2 1 . O23 O -11.041 -10.228 3.991 1.00 . B A . 101 SXO O23 1 1
9 11631 2 2 1 . O26 O -9.305 -8.858 5.255 1.00 . B A . 101 SXO O26 1 1
9 11632 2 2 1 . O27 O -8.748 -11.044 4.209 1.00 . B A . 101 SXO O27 1 1
9 11633 2 2 1 . O33 O -4.649 -13.481 5.303 1.00 . B A . 101 SXO O33 1 1
9 11634 2 2 1 . O35 O -4.287 -13.431 2.790 1.00 . B A . 101 SXO O35 1 1
9 11635 2 2 1 . O40 O -4.831 -8.113 0.487 1.00 . B A . 101 SXO O40 1 1
9 11636 2 2 1 . P24 P -9.647 -9.749 4.115 1.00 . B A . 101 SXO P24 1 1
9 11637 2 2 1 . S1 S -3.565 -5.382 4.716 1.00 . B A . 101 SXO S1 1 1
10 11638 1 1 1 ALA C C 11.550 10.699 -3.014 1.00 . A A . 1 ALA C 1 1
10 11639 1 1 1 ALA CA C 12.890 9.995 -2.970 1.00 . A A . 1 ALA CA 1 1
10 11640 1 1 1 ALA CB C 13.811 10.652 -1.957 1.00 . A A . 1 ALA CB 1 1
10 11641 1 1 1 ALA H1 H 14.430 9.562 -4.281 1.00 . A A . 1 ALA H1 1 1
10 11642 1 1 1 ALA H2 H 13.558 10.980 -4.648 1.00 . A A . 1 ALA H2 1 1
10 11643 1 1 1 ALA H3 H 12.879 9.456 -4.940 1.00 . A A . 1 ALA H3 1 1
10 11644 1 1 1 ALA HA H 12.734 8.967 -2.674 1.00 . A A . 1 ALA HA 1 1
10 11645 1 1 1 ALA HB1 H 13.967 11.686 -2.228 1.00 . A A . 1 ALA HB1 1 1
10 11646 1 1 1 ALA HB2 H 14.759 10.135 -1.944 1.00 . A A . 1 ALA HB2 1 1
10 11647 1 1 1 ALA HB3 H 13.357 10.600 -0.978 1.00 . A A . 1 ALA HB3 1 1
10 11648 1 1 1 ALA N N 13.485 10.004 -4.290 1.00 . A A . 1 ALA N 1 1
10 11649 1 1 1 ALA O O 11.288 11.504 -3.916 1.00 . A A . 1 ALA O 1 1
10 11650 1 1 2 ALA C C 9.125 11.285 -0.492 1.00 . A A . 2 ALA C 1 1
10 11651 1 1 2 ALA CA C 9.394 10.963 -1.952 1.00 . A A . 2 ALA CA 1 1
10 11652 1 1 2 ALA CB C 8.401 9.928 -2.466 1.00 . A A . 2 ALA CB 1 1
10 11653 1 1 2 ALA H H 11.034 9.847 -1.301 1.00 . A A . 2 ALA H 1 1
10 11654 1 1 2 ALA HA H 9.328 11.858 -2.551 1.00 . A A . 2 ALA HA 1 1
10 11655 1 1 2 ALA HB1 H 7.397 10.317 -2.373 1.00 . A A . 2 ALA HB1 1 1
10 11656 1 1 2 ALA HB2 H 8.494 9.023 -1.884 1.00 . A A . 2 ALA HB2 1 1
10 11657 1 1 2 ALA HB3 H 8.610 9.711 -3.504 1.00 . A A . 2 ALA HB3 1 1
10 11658 1 1 2 ALA N N 10.729 10.420 -2.042 1.00 . A A . 2 ALA N 1 1
10 11659 1 1 2 ALA O O 10.068 11.525 0.267 1.00 . A A . 2 ALA O 1 1
10 11660 1 1 3 THR C C 6.224 10.722 1.552 1.00 . A A . 3 THR C 1 1
10 11661 1 1 3 THR CA C 7.519 11.530 1.282 1.00 . A A . 3 THR CA 1 1
10 11662 1 1 3 THR CB C 7.395 13.057 1.638 1.00 . A A . 3 THR CB 1 1
10 11663 1 1 3 THR CG2 C 7.243 13.295 3.139 1.00 . A A . 3 THR CG2 1 1
10 11664 1 1 3 THR H H 7.147 11.254 -0.745 1.00 . A A . 3 THR H 1 1
10 11665 1 1 3 THR HA H 8.309 11.078 1.865 1.00 . A A . 3 THR HA 1 1
10 11666 1 1 3 THR HB H 6.550 13.472 1.111 1.00 . A A . 3 THR HB 1 1
10 11667 1 1 3 THR HG1 H 9.174 13.013 0.889 1.00 . A A . 3 THR HG1 1 1
10 11668 1 1 3 THR HG21 H 7.224 14.357 3.333 1.00 . A A . 3 THR HG21 1 1
10 11669 1 1 3 THR HG22 H 8.064 12.839 3.672 1.00 . A A . 3 THR HG22 1 1
10 11670 1 1 3 THR HG23 H 6.311 12.862 3.473 1.00 . A A . 3 THR HG23 1 1
10 11671 1 1 3 THR N N 7.880 11.343 -0.100 1.00 . A A . 3 THR N 1 1
10 11672 1 1 3 THR O O 5.634 10.200 0.598 1.00 . A A . 3 THR O 1 1
10 11673 1 1 3 THR OG1 O 8.596 13.722 1.211 1.00 . A A . 3 THR OG1 1 1
10 11674 1 1 4 GLN C C 3.374 10.059 2.415 1.00 . A A . 4 GLN C 1 1
10 11675 1 1 4 GLN CA C 4.646 9.819 3.245 1.00 . A A . 4 GLN CA 1 1
10 11676 1 1 4 GLN CB C 4.369 10.043 4.736 1.00 . A A . 4 GLN CB 1 1
10 11677 1 1 4 GLN CD C 3.898 11.676 6.587 1.00 . A A . 4 GLN CD 1 1
10 11678 1 1 4 GLN CG C 4.245 11.508 5.139 1.00 . A A . 4 GLN CG 1 1
10 11679 1 1 4 GLN H H 6.344 11.042 3.518 1.00 . A A . 4 GLN H 1 1
10 11680 1 1 4 GLN HA H 4.918 8.780 3.121 1.00 . A A . 4 GLN HA 1 1
10 11681 1 1 4 GLN HB2 H 3.452 9.536 4.996 1.00 . A A . 4 GLN HB2 1 1
10 11682 1 1 4 GLN HB3 H 5.178 9.606 5.303 1.00 . A A . 4 GLN HB3 1 1
10 11683 1 1 4 GLN HE21 H 1.982 11.810 6.138 1.00 . A A . 4 GLN HE21 1 1
10 11684 1 1 4 GLN HE22 H 2.383 11.893 7.825 1.00 . A A . 4 GLN HE22 1 1
10 11685 1 1 4 GLN HG2 H 5.189 11.998 4.955 1.00 . A A . 4 GLN HG2 1 1
10 11686 1 1 4 GLN HG3 H 3.475 11.969 4.538 1.00 . A A . 4 GLN HG3 1 1
10 11687 1 1 4 GLN N N 5.817 10.604 2.816 1.00 . A A . 4 GLN N 1 1
10 11688 1 1 4 GLN NE2 N 2.641 11.809 6.878 1.00 . A A . 4 GLN NE2 1 1
10 11689 1 1 4 GLN O O 2.803 9.106 1.887 1.00 . A A . 4 GLN O 1 1
10 11690 1 1 4 GLN OE1 O 4.779 11.735 7.435 1.00 . A A . 4 GLN OE1 1 1
10 11691 1 1 5 GLU C C 1.821 11.228 0.104 1.00 . A A . 5 GLU C 1 1
10 11692 1 1 5 GLU CA C 1.739 11.657 1.565 1.00 . A A . 5 GLU CA 1 1
10 11693 1 1 5 GLU CB C 1.463 13.158 1.670 1.00 . A A . 5 GLU CB 1 1
10 11694 1 1 5 GLU CD C 0.445 13.053 3.999 1.00 . A A . 5 GLU CD 1 1
10 11695 1 1 5 GLU CG C 1.466 13.704 3.098 1.00 . A A . 5 GLU CG 1 1
10 11696 1 1 5 GLU H H 3.526 12.044 2.612 1.00 . A A . 5 GLU H 1 1
10 11697 1 1 5 GLU HA H 0.936 11.114 2.041 1.00 . A A . 5 GLU HA 1 1
10 11698 1 1 5 GLU HB2 H 2.219 13.688 1.110 1.00 . A A . 5 GLU HB2 1 1
10 11699 1 1 5 GLU HB3 H 0.496 13.363 1.233 1.00 . A A . 5 GLU HB3 1 1
10 11700 1 1 5 GLU HG2 H 2.445 13.544 3.525 1.00 . A A . 5 GLU HG2 1 1
10 11701 1 1 5 GLU HG3 H 1.269 14.765 3.058 1.00 . A A . 5 GLU HG3 1 1
10 11702 1 1 5 GLU N N 2.976 11.315 2.259 1.00 . A A . 5 GLU N 1 1
10 11703 1 1 5 GLU O O 0.900 10.628 -0.416 1.00 . A A . 5 GLU O 1 1
10 11704 1 1 5 GLU OE1 O -0.769 13.271 3.794 1.00 . A A . 5 GLU OE1 1 1
10 11705 1 1 5 GLU OE2 O 0.826 12.324 4.918 1.00 . A A . 5 GLU OE2 1 1
10 11706 1 1 6 GLU C C 3.177 9.603 -2.086 1.00 . A A . 6 GLU C 1 1
10 11707 1 1 6 GLU CA C 3.240 11.115 -1.904 1.00 . A A . 6 GLU CA 1 1
10 11708 1 1 6 GLU CB C 4.609 11.637 -2.321 1.00 . A A . 6 GLU CB 1 1
10 11709 1 1 6 GLU CD C 3.958 13.473 -3.893 1.00 . A A . 6 GLU CD 1 1
10 11710 1 1 6 GLU CG C 4.640 13.126 -2.592 1.00 . A A . 6 GLU CG 1 1
10 11711 1 1 6 GLU H H 3.625 12.034 -0.024 1.00 . A A . 6 GLU H 1 1
10 11712 1 1 6 GLU HA H 2.492 11.571 -2.534 1.00 . A A . 6 GLU HA 1 1
10 11713 1 1 6 GLU HB2 H 5.317 11.421 -1.534 1.00 . A A . 6 GLU HB2 1 1
10 11714 1 1 6 GLU HB3 H 4.919 11.121 -3.218 1.00 . A A . 6 GLU HB3 1 1
10 11715 1 1 6 GLU HG2 H 4.136 13.638 -1.787 1.00 . A A . 6 GLU HG2 1 1
10 11716 1 1 6 GLU HG3 H 5.668 13.452 -2.641 1.00 . A A . 6 GLU HG3 1 1
10 11717 1 1 6 GLU N N 2.955 11.509 -0.520 1.00 . A A . 6 GLU N 1 1
10 11718 1 1 6 GLU O O 2.702 9.108 -3.115 1.00 . A A . 6 GLU O 1 1
10 11719 1 1 6 GLU OE1 O 2.701 13.587 -3.904 1.00 . A A . 6 GLU OE1 1 1
10 11720 1 1 6 GLU OE2 O 4.638 13.655 -4.920 1.00 . A A . 6 GLU OE2 1 1
10 11721 1 1 7 ILE C C 2.128 6.975 -1.029 1.00 . A A . 7 ILE C 1 1
10 11722 1 1 7 ILE CA C 3.596 7.427 -1.143 1.00 . A A . 7 ILE CA 1 1
10 11723 1 1 7 ILE CB C 4.469 6.785 -0.021 1.00 . A A . 7 ILE CB 1 1
10 11724 1 1 7 ILE CD1 C 6.601 6.611 -1.529 1.00 . A A . 7 ILE CD1 1 1
10 11725 1 1 7 ILE CG1 C 5.981 7.115 -0.217 1.00 . A A . 7 ILE CG1 1 1
10 11726 1 1 7 ILE CG2 C 4.248 5.280 0.054 1.00 . A A . 7 ILE CG2 1 1
10 11727 1 1 7 ILE H H 4.055 9.330 -0.327 1.00 . A A . 7 ILE H 1 1
10 11728 1 1 7 ILE HA H 3.970 7.118 -2.108 1.00 . A A . 7 ILE HA 1 1
10 11729 1 1 7 ILE HB H 4.147 7.206 0.921 1.00 . A A . 7 ILE HB 1 1
10 11730 1 1 7 ILE HD11 H 6.528 5.534 -1.589 1.00 . A A . 7 ILE HD11 1 1
10 11731 1 1 7 ILE HD12 H 7.646 6.880 -1.585 1.00 . A A . 7 ILE HD12 1 1
10 11732 1 1 7 ILE HD13 H 6.085 7.043 -2.374 1.00 . A A . 7 ILE HD13 1 1
10 11733 1 1 7 ILE HG12 H 6.105 8.188 -0.197 1.00 . A A . 7 ILE HG12 1 1
10 11734 1 1 7 ILE HG13 H 6.538 6.686 0.602 1.00 . A A . 7 ILE HG13 1 1
10 11735 1 1 7 ILE HG21 H 3.209 5.080 0.271 1.00 . A A . 7 ILE HG21 1 1
10 11736 1 1 7 ILE HG22 H 4.865 4.864 0.836 1.00 . A A . 7 ILE HG22 1 1
10 11737 1 1 7 ILE HG23 H 4.511 4.830 -0.892 1.00 . A A . 7 ILE HG23 1 1
10 11738 1 1 7 ILE N N 3.654 8.872 -1.100 1.00 . A A . 7 ILE N 1 1
10 11739 1 1 7 ILE O O 1.648 6.202 -1.850 1.00 . A A . 7 ILE O 1 1
10 11740 1 1 8 VAL C C -0.841 7.565 -1.077 1.00 . A A . 8 VAL C 1 1
10 11741 1 1 8 VAL CA C -0.002 7.175 0.169 1.00 . A A . 8 VAL CA 1 1
10 11742 1 1 8 VAL CB C -0.563 7.877 1.442 1.00 . A A . 8 VAL CB 1 1
10 11743 1 1 8 VAL CG1 C -2.034 7.572 1.635 1.00 . A A . 8 VAL CG1 1 1
10 11744 1 1 8 VAL CG2 C 0.207 7.441 2.674 1.00 . A A . 8 VAL CG2 1 1
10 11745 1 1 8 VAL H H 1.864 8.118 0.586 1.00 . A A . 8 VAL H 1 1
10 11746 1 1 8 VAL HA H -0.070 6.104 0.297 1.00 . A A . 8 VAL HA 1 1
10 11747 1 1 8 VAL HB H -0.442 8.944 1.332 1.00 . A A . 8 VAL HB 1 1
10 11748 1 1 8 VAL HG11 H -2.395 8.071 2.522 1.00 . A A . 8 VAL HG11 1 1
10 11749 1 1 8 VAL HG12 H -2.168 6.505 1.743 1.00 . A A . 8 VAL HG12 1 1
10 11750 1 1 8 VAL HG13 H -2.589 7.920 0.777 1.00 . A A . 8 VAL HG13 1 1
10 11751 1 1 8 VAL HG21 H -0.193 7.937 3.546 1.00 . A A . 8 VAL HG21 1 1
10 11752 1 1 8 VAL HG22 H 1.248 7.703 2.559 1.00 . A A . 8 VAL HG22 1 1
10 11753 1 1 8 VAL HG23 H 0.116 6.371 2.794 1.00 . A A . 8 VAL HG23 1 1
10 11754 1 1 8 VAL N N 1.421 7.496 -0.036 1.00 . A A . 8 VAL N 1 1
10 11755 1 1 8 VAL O O -1.750 6.832 -1.495 1.00 . A A . 8 VAL O 1 1
10 11756 1 1 9 ALA C C -0.857 8.278 -4.077 1.00 . A A . 9 ALA C 1 1
10 11757 1 1 9 ALA CA C -1.164 9.183 -2.887 1.00 . A A . 9 ALA CA 1 1
10 11758 1 1 9 ALA CB C -0.728 10.599 -3.184 1.00 . A A . 9 ALA CB 1 1
10 11759 1 1 9 ALA H H 0.195 9.257 -1.270 1.00 . A A . 9 ALA H 1 1
10 11760 1 1 9 ALA HA H -2.230 9.181 -2.712 1.00 . A A . 9 ALA HA 1 1
10 11761 1 1 9 ALA HB1 H -0.959 11.231 -2.339 1.00 . A A . 9 ALA HB1 1 1
10 11762 1 1 9 ALA HB2 H -1.241 10.960 -4.062 1.00 . A A . 9 ALA HB2 1 1
10 11763 1 1 9 ALA HB3 H 0.339 10.604 -3.353 1.00 . A A . 9 ALA HB3 1 1
10 11764 1 1 9 ALA N N -0.508 8.698 -1.673 1.00 . A A . 9 ALA N 1 1
10 11765 1 1 9 ALA O O -1.609 8.231 -5.045 1.00 . A A . 9 ALA O 1 1
10 11766 1 1 10 GLY C C -0.203 5.365 -4.813 1.00 . A A . 10 GLY C 1 1
10 11767 1 1 10 GLY CA C 0.594 6.632 -5.034 1.00 . A A . 10 GLY CA 1 1
10 11768 1 1 10 GLY H H 0.881 7.743 -3.265 1.00 . A A . 10 GLY H 1 1
10 11769 1 1 10 GLY HA2 H 0.349 7.047 -6.001 1.00 . A A . 10 GLY HA2 1 1
10 11770 1 1 10 GLY HA3 H 1.651 6.389 -5.001 1.00 . A A . 10 GLY HA3 1 1
10 11771 1 1 10 GLY N N 0.266 7.591 -4.014 1.00 . A A . 10 GLY N 1 1
10 11772 1 1 10 GLY O O -0.782 4.822 -5.738 1.00 . A A . 10 GLY O 1 1
10 11773 1 1 11 LEU C C -2.429 3.776 -3.552 1.00 . A A . 11 LEU C 1 1
10 11774 1 1 11 LEU CA C -0.974 3.718 -3.132 1.00 . A A . 11 LEU CA 1 1
10 11775 1 1 11 LEU CB C -0.910 3.551 -1.602 1.00 . A A . 11 LEU CB 1 1
10 11776 1 1 11 LEU CD1 C 0.374 3.354 0.540 1.00 . A A . 11 LEU CD1 1 1
10 11777 1 1 11 LEU CD2 C 1.088 2.041 -1.453 1.00 . A A . 11 LEU CD2 1 1
10 11778 1 1 11 LEU CG C 0.474 3.349 -0.980 1.00 . A A . 11 LEU CG 1 1
10 11779 1 1 11 LEU H H 0.236 5.448 -2.873 1.00 . A A . 11 LEU H 1 1
10 11780 1 1 11 LEU HA H -0.506 2.861 -3.592 1.00 . A A . 11 LEU HA 1 1
10 11781 1 1 11 LEU HB2 H -1.347 4.430 -1.154 1.00 . A A . 11 LEU HB2 1 1
10 11782 1 1 11 LEU HB3 H -1.521 2.700 -1.337 1.00 . A A . 11 LEU HB3 1 1
10 11783 1 1 11 LEU HD11 H -0.280 2.556 0.859 1.00 . A A . 11 LEU HD11 1 1
10 11784 1 1 11 LEU HD12 H -0.019 4.302 0.877 1.00 . A A . 11 LEU HD12 1 1
10 11785 1 1 11 LEU HD13 H 1.355 3.202 0.965 1.00 . A A . 11 LEU HD13 1 1
10 11786 1 1 11 LEU HD21 H 0.445 1.219 -1.172 1.00 . A A . 11 LEU HD21 1 1
10 11787 1 1 11 LEU HD22 H 2.061 1.913 -1.001 1.00 . A A . 11 LEU HD22 1 1
10 11788 1 1 11 LEU HD23 H 1.193 2.063 -2.528 1.00 . A A . 11 LEU HD23 1 1
10 11789 1 1 11 LEU HG H 1.118 4.163 -1.284 1.00 . A A . 11 LEU HG 1 1
10 11790 1 1 11 LEU N N -0.252 4.930 -3.551 1.00 . A A . 11 LEU N 1 1
10 11791 1 1 11 LEU O O -2.964 2.823 -4.132 1.00 . A A . 11 LEU O 1 1
10 11792 1 1 12 ALA C C -4.760 5.049 -5.064 1.00 . A A . 12 ALA C 1 1
10 11793 1 1 12 ALA CA C -4.458 5.097 -3.580 1.00 . A A . 12 ALA CA 1 1
10 11794 1 1 12 ALA CB C -4.979 6.364 -2.965 1.00 . A A . 12 ALA CB 1 1
10 11795 1 1 12 ALA H H -2.544 5.638 -2.872 1.00 . A A . 12 ALA H 1 1
10 11796 1 1 12 ALA HA H -4.979 4.269 -3.119 1.00 . A A . 12 ALA HA 1 1
10 11797 1 1 12 ALA HB1 H -6.049 6.376 -3.114 1.00 . A A . 12 ALA HB1 1 1
10 11798 1 1 12 ALA HB2 H -4.518 7.213 -3.447 1.00 . A A . 12 ALA HB2 1 1
10 11799 1 1 12 ALA HB3 H -4.761 6.354 -1.907 1.00 . A A . 12 ALA HB3 1 1
10 11800 1 1 12 ALA N N -3.054 4.909 -3.289 1.00 . A A . 12 ALA N 1 1
10 11801 1 1 12 ALA O O -5.864 4.717 -5.443 1.00 . A A . 12 ALA O 1 1
10 11802 1 1 13 GLU C C -4.248 3.831 -7.739 1.00 . A A . 13 GLU C 1 1
10 11803 1 1 13 GLU CA C -3.955 5.257 -7.341 1.00 . A A . 13 GLU CA 1 1
10 11804 1 1 13 GLU CB C -2.744 5.800 -8.092 1.00 . A A . 13 GLU CB 1 1
10 11805 1 1 13 GLU CD C -3.829 7.764 -9.185 1.00 . A A . 13 GLU CD 1 1
10 11806 1 1 13 GLU CG C -2.740 7.305 -8.244 1.00 . A A . 13 GLU CG 1 1
10 11807 1 1 13 GLU H H -2.911 5.650 -5.547 1.00 . A A . 13 GLU H 1 1
10 11808 1 1 13 GLU HA H -4.824 5.840 -7.604 1.00 . A A . 13 GLU HA 1 1
10 11809 1 1 13 GLU HB2 H -1.848 5.511 -7.562 1.00 . A A . 13 GLU HB2 1 1
10 11810 1 1 13 GLU HB3 H -2.722 5.359 -9.078 1.00 . A A . 13 GLU HB3 1 1
10 11811 1 1 13 GLU HG2 H -2.897 7.759 -7.276 1.00 . A A . 13 GLU HG2 1 1
10 11812 1 1 13 GLU HG3 H -1.784 7.614 -8.644 1.00 . A A . 13 GLU HG3 1 1
10 11813 1 1 13 GLU N N -3.779 5.359 -5.899 1.00 . A A . 13 GLU N 1 1
10 11814 1 1 13 GLU O O -5.244 3.561 -8.445 1.00 . A A . 13 GLU O 1 1
10 11815 1 1 13 GLU OE1 O -3.607 7.748 -10.422 1.00 . A A . 13 GLU OE1 1 1
10 11816 1 1 13 GLU OE2 O -4.920 8.118 -8.735 1.00 . A A . 13 GLU OE2 1 1
10 11817 1 1 14 ILE C C -4.873 1.012 -6.789 1.00 . A A . 14 ILE C 1 1
10 11818 1 1 14 ILE CA C -3.646 1.525 -7.552 1.00 . A A . 14 ILE CA 1 1
10 11819 1 1 14 ILE CB C -2.407 0.594 -7.266 1.00 . A A . 14 ILE CB 1 1
10 11820 1 1 14 ILE CD1 C -0.402 2.233 -7.401 1.00 . A A . 14 ILE CD1 1 1
10 11821 1 1 14 ILE CG1 C -1.117 1.043 -7.995 1.00 . A A . 14 ILE CG1 1 1
10 11822 1 1 14 ILE CG2 C -2.730 -0.813 -7.711 1.00 . A A . 14 ILE CG2 1 1
10 11823 1 1 14 ILE H H -2.709 3.191 -6.652 1.00 . A A . 14 ILE H 1 1
10 11824 1 1 14 ILE HA H -3.885 1.483 -8.605 1.00 . A A . 14 ILE HA 1 1
10 11825 1 1 14 ILE HB H -2.232 0.581 -6.199 1.00 . A A . 14 ILE HB 1 1
10 11826 1 1 14 ILE HD11 H -0.100 2.006 -6.389 1.00 . A A . 14 ILE HD11 1 1
10 11827 1 1 14 ILE HD12 H -1.065 3.085 -7.393 1.00 . A A . 14 ILE HD12 1 1
10 11828 1 1 14 ILE HD13 H 0.471 2.461 -7.995 1.00 . A A . 14 ILE HD13 1 1
10 11829 1 1 14 ILE HG12 H -0.417 0.221 -7.994 1.00 . A A . 14 ILE HG12 1 1
10 11830 1 1 14 ILE HG13 H -1.366 1.281 -9.020 1.00 . A A . 14 ILE HG13 1 1
10 11831 1 1 14 ILE HG21 H -2.945 -0.802 -8.769 1.00 . A A . 14 ILE HG21 1 1
10 11832 1 1 14 ILE HG22 H -3.599 -1.158 -7.168 1.00 . A A . 14 ILE HG22 1 1
10 11833 1 1 14 ILE HG23 H -1.888 -1.459 -7.512 1.00 . A A . 14 ILE HG23 1 1
10 11834 1 1 14 ILE N N -3.446 2.912 -7.239 1.00 . A A . 14 ILE N 1 1
10 11835 1 1 14 ILE O O -5.690 0.280 -7.330 1.00 . A A . 14 ILE O 1 1
10 11836 1 1 15 VAL C C -7.516 1.506 -5.394 1.00 . A A . 15 VAL C 1 1
10 11837 1 1 15 VAL CA C -6.185 0.998 -4.779 1.00 . A A . 15 VAL CA 1 1
10 11838 1 1 15 VAL CB C -6.083 1.302 -3.250 1.00 . A A . 15 VAL CB 1 1
10 11839 1 1 15 VAL CG1 C -7.308 0.820 -2.530 1.00 . A A . 15 VAL CG1 1 1
10 11840 1 1 15 VAL CG2 C -4.895 0.605 -2.640 1.00 . A A . 15 VAL CG2 1 1
10 11841 1 1 15 VAL H H -4.356 2.026 -5.149 1.00 . A A . 15 VAL H 1 1
10 11842 1 1 15 VAL HA H -6.195 -0.070 -4.914 1.00 . A A . 15 VAL HA 1 1
10 11843 1 1 15 VAL HB H -5.970 2.365 -3.096 1.00 . A A . 15 VAL HB 1 1
10 11844 1 1 15 VAL HG11 H -7.407 -0.247 -2.664 1.00 . A A . 15 VAL HG11 1 1
10 11845 1 1 15 VAL HG12 H -8.178 1.317 -2.932 1.00 . A A . 15 VAL HG12 1 1
10 11846 1 1 15 VAL HG13 H -7.222 1.042 -1.476 1.00 . A A . 15 VAL HG13 1 1
10 11847 1 1 15 VAL HG21 H -4.895 0.823 -1.584 1.00 . A A . 15 VAL HG21 1 1
10 11848 1 1 15 VAL HG22 H -3.978 0.945 -3.098 1.00 . A A . 15 VAL HG22 1 1
10 11849 1 1 15 VAL HG23 H -4.998 -0.464 -2.773 1.00 . A A . 15 VAL HG23 1 1
10 11850 1 1 15 VAL N N -5.035 1.433 -5.546 1.00 . A A . 15 VAL N 1 1
10 11851 1 1 15 VAL O O -8.548 0.837 -5.316 1.00 . A A . 15 VAL O 1 1
10 11852 1 1 16 ASN C C -8.990 2.294 -7.953 1.00 . A A . 16 ASN C 1 1
10 11853 1 1 16 ASN CA C -8.662 3.154 -6.747 1.00 . A A . 16 ASN CA 1 1
10 11854 1 1 16 ASN CB C -8.517 4.629 -7.170 1.00 . A A . 16 ASN CB 1 1
10 11855 1 1 16 ASN CG C -9.724 5.128 -7.970 1.00 . A A . 16 ASN CG 1 1
10 11856 1 1 16 ASN H H -6.657 3.185 -6.068 1.00 . A A . 16 ASN H 1 1
10 11857 1 1 16 ASN HA H -9.482 3.069 -6.050 1.00 . A A . 16 ASN HA 1 1
10 11858 1 1 16 ASN HB2 H -8.414 5.242 -6.286 1.00 . A A . 16 ASN HB2 1 1
10 11859 1 1 16 ASN HB3 H -7.632 4.737 -7.780 1.00 . A A . 16 ASN HB3 1 1
10 11860 1 1 16 ASN HD21 H -10.679 5.723 -6.314 1.00 . A A . 16 ASN HD21 1 1
10 11861 1 1 16 ASN HD22 H -11.510 5.959 -7.798 1.00 . A A . 16 ASN HD22 1 1
10 11862 1 1 16 ASN N N -7.480 2.644 -6.059 1.00 . A A . 16 ASN N 1 1
10 11863 1 1 16 ASN ND2 N -10.718 5.653 -7.298 1.00 . A A . 16 ASN ND2 1 1
10 11864 1 1 16 ASN O O -10.149 1.953 -8.170 1.00 . A A . 16 ASN O 1 1
10 11865 1 1 16 ASN OD1 O -9.755 5.026 -9.196 1.00 . A A . 16 ASN OD1 1 1
10 11866 1 1 17 GLU C C -8.577 -0.359 -9.529 1.00 . A A . 17 GLU C 1 1
10 11867 1 1 17 GLU CA C -8.214 1.086 -9.890 1.00 . A A . 17 GLU CA 1 1
10 11868 1 1 17 GLU CB C -7.034 1.117 -10.882 1.00 . A A . 17 GLU CB 1 1
10 11869 1 1 17 GLU CD C -4.684 0.389 -11.413 1.00 . A A . 17 GLU CD 1 1
10 11870 1 1 17 GLU CG C -5.752 0.503 -10.365 1.00 . A A . 17 GLU CG 1 1
10 11871 1 1 17 GLU H H -7.057 2.151 -8.461 1.00 . A A . 17 GLU H 1 1
10 11872 1 1 17 GLU HA H -9.081 1.517 -10.373 1.00 . A A . 17 GLU HA 1 1
10 11873 1 1 17 GLU HB2 H -7.320 0.584 -11.777 1.00 . A A . 17 GLU HB2 1 1
10 11874 1 1 17 GLU HB3 H -6.836 2.147 -11.141 1.00 . A A . 17 GLU HB3 1 1
10 11875 1 1 17 GLU HG2 H -5.374 1.113 -9.558 1.00 . A A . 17 GLU HG2 1 1
10 11876 1 1 17 GLU HG3 H -5.975 -0.484 -9.987 1.00 . A A . 17 GLU HG3 1 1
10 11877 1 1 17 GLU N N -7.974 1.893 -8.700 1.00 . A A . 17 GLU N 1 1
10 11878 1 1 17 GLU O O -9.197 -1.058 -10.315 1.00 . A A . 17 GLU O 1 1
10 11879 1 1 17 GLU OE1 O -4.659 -0.601 -12.156 1.00 . A A . 17 GLU OE1 1 1
10 11880 1 1 17 GLU OE2 O -3.861 1.318 -11.538 1.00 . A A . 17 GLU OE2 1 1
10 11881 1 1 18 ILE C C -9.780 -2.231 -7.121 1.00 . A A . 18 ILE C 1 1
10 11882 1 1 18 ILE CA C -8.471 -2.174 -7.930 1.00 . A A . 18 ILE CA 1 1
10 11883 1 1 18 ILE CB C -7.311 -2.724 -7.029 1.00 . A A . 18 ILE CB 1 1
10 11884 1 1 18 ILE CD1 C -5.960 -3.694 -8.990 1.00 . A A . 18 ILE CD1 1 1
10 11885 1 1 18 ILE CG1 C -5.970 -2.781 -7.789 1.00 . A A . 18 ILE CG1 1 1
10 11886 1 1 18 ILE CG2 C -7.655 -4.095 -6.439 1.00 . A A . 18 ILE CG2 1 1
10 11887 1 1 18 ILE H H -7.625 -0.218 -7.793 1.00 . A A . 18 ILE H 1 1
10 11888 1 1 18 ILE HA H -8.549 -2.805 -8.803 1.00 . A A . 18 ILE HA 1 1
10 11889 1 1 18 ILE HB H -7.207 -2.042 -6.197 1.00 . A A . 18 ILE HB 1 1
10 11890 1 1 18 ILE HD11 H -6.183 -4.700 -8.667 1.00 . A A . 18 ILE HD11 1 1
10 11891 1 1 18 ILE HD12 H -4.988 -3.668 -9.458 1.00 . A A . 18 ILE HD12 1 1
10 11892 1 1 18 ILE HD13 H -6.714 -3.366 -9.690 1.00 . A A . 18 ILE HD13 1 1
10 11893 1 1 18 ILE HG12 H -5.725 -1.788 -8.137 1.00 . A A . 18 ILE HG12 1 1
10 11894 1 1 18 ILE HG13 H -5.199 -3.112 -7.109 1.00 . A A . 18 ILE HG13 1 1
10 11895 1 1 18 ILE HG21 H -6.833 -4.441 -5.830 1.00 . A A . 18 ILE HG21 1 1
10 11896 1 1 18 ILE HG22 H -7.835 -4.798 -7.238 1.00 . A A . 18 ILE HG22 1 1
10 11897 1 1 18 ILE HG23 H -8.542 -4.002 -5.829 1.00 . A A . 18 ILE HG23 1 1
10 11898 1 1 18 ILE N N -8.171 -0.808 -8.356 1.00 . A A . 18 ILE N 1 1
10 11899 1 1 18 ILE O O -10.712 -2.945 -7.484 1.00 . A A . 18 ILE O 1 1
10 11900 1 1 19 ALA C C -12.024 -0.443 -5.325 1.00 . A A . 19 ALA C 1 1
10 11901 1 1 19 ALA CA C -10.970 -1.527 -5.129 1.00 . A A . 19 ALA CA 1 1
10 11902 1 1 19 ALA CB C -10.431 -1.499 -3.711 1.00 . A A . 19 ALA CB 1 1
10 11903 1 1 19 ALA H H -9.171 -0.755 -5.925 1.00 . A A . 19 ALA H 1 1
10 11904 1 1 19 ALA HA H -11.441 -2.487 -5.276 1.00 . A A . 19 ALA HA 1 1
10 11905 1 1 19 ALA HB1 H -11.235 -1.674 -3.012 1.00 . A A . 19 ALA HB1 1 1
10 11906 1 1 19 ALA HB2 H -9.983 -0.536 -3.519 1.00 . A A . 19 ALA HB2 1 1
10 11907 1 1 19 ALA HB3 H -9.683 -2.272 -3.607 1.00 . A A . 19 ALA HB3 1 1
10 11908 1 1 19 ALA N N -9.864 -1.433 -6.076 1.00 . A A . 19 ALA N 1 1
10 11909 1 1 19 ALA O O -13.185 -0.634 -4.972 1.00 . A A . 19 ALA O 1 1
10 11910 1 1 20 GLY C C -12.763 2.666 -4.906 1.00 . A A . 20 GLY C 1 1
10 11911 1 1 20 GLY CA C -12.571 1.764 -6.103 1.00 . A A . 20 GLY CA 1 1
10 11912 1 1 20 GLY H H -10.680 0.792 -6.103 1.00 . A A . 20 GLY H 1 1
10 11913 1 1 20 GLY HA2 H -12.215 2.358 -6.932 1.00 . A A . 20 GLY HA2 1 1
10 11914 1 1 20 GLY HA3 H -13.523 1.330 -6.372 1.00 . A A . 20 GLY HA3 1 1
10 11915 1 1 20 GLY N N -11.622 0.688 -5.859 1.00 . A A . 20 GLY N 1 1
10 11916 1 1 20 GLY O O -13.883 3.023 -4.562 1.00 . A A . 20 GLY O 1 1
10 11917 1 1 21 ILE C C -11.667 5.376 -3.516 1.00 . A A . 21 ILE C 1 1
10 11918 1 1 21 ILE CA C -11.739 3.909 -3.113 1.00 . A A . 21 ILE CA 1 1
10 11919 1 1 21 ILE CB C -10.615 3.582 -2.066 1.00 . A A . 21 ILE CB 1 1
10 11920 1 1 21 ILE CD1 C -8.548 4.772 -3.157 1.00 . A A . 21 ILE CD1 1 1
10 11921 1 1 21 ILE CG1 C -9.202 3.478 -2.703 1.00 . A A . 21 ILE CG1 1 1
10 11922 1 1 21 ILE CG2 C -10.944 2.318 -1.288 1.00 . A A . 21 ILE CG2 1 1
10 11923 1 1 21 ILE H H -10.810 2.715 -4.589 1.00 . A A . 21 ILE H 1 1
10 11924 1 1 21 ILE HA H -12.695 3.741 -2.638 1.00 . A A . 21 ILE HA 1 1
10 11925 1 1 21 ILE HB H -10.613 4.392 -1.350 1.00 . A A . 21 ILE HB 1 1
10 11926 1 1 21 ILE HD11 H -9.181 5.258 -3.885 1.00 . A A . 21 ILE HD11 1 1
10 11927 1 1 21 ILE HD12 H -7.595 4.550 -3.616 1.00 . A A . 21 ILE HD12 1 1
10 11928 1 1 21 ILE HD13 H -8.403 5.426 -2.310 1.00 . A A . 21 ILE HD13 1 1
10 11929 1 1 21 ILE HG12 H -8.532 3.028 -1.984 1.00 . A A . 21 ILE HG12 1 1
10 11930 1 1 21 ILE HG13 H -9.265 2.820 -3.558 1.00 . A A . 21 ILE HG13 1 1
10 11931 1 1 21 ILE HG21 H -11.879 2.457 -0.765 1.00 . A A . 21 ILE HG21 1 1
10 11932 1 1 21 ILE HG22 H -10.159 2.125 -0.572 1.00 . A A . 21 ILE HG22 1 1
10 11933 1 1 21 ILE HG23 H -11.029 1.482 -1.967 1.00 . A A . 21 ILE HG23 1 1
10 11934 1 1 21 ILE N N -11.679 3.031 -4.271 1.00 . A A . 21 ILE N 1 1
10 11935 1 1 21 ILE O O -11.154 5.700 -4.595 1.00 . A A . 21 ILE O 1 1
10 11936 1 1 22 PRO C C -10.635 8.107 -2.418 1.00 . A A . 22 PRO C 1 1
10 11937 1 1 22 PRO CA C -12.029 7.692 -2.882 1.00 . A A . 22 PRO CA 1 1
10 11938 1 1 22 PRO CB C -13.101 8.319 -1.976 1.00 . A A . 22 PRO CB 1 1
10 11939 1 1 22 PRO CD C -12.993 5.982 -1.498 1.00 . A A . 22 PRO CD 1 1
10 11940 1 1 22 PRO CG C -13.885 7.174 -1.423 1.00 . A A . 22 PRO CG 1 1
10 11941 1 1 22 PRO HA H -12.181 7.975 -3.914 1.00 . A A . 22 PRO HA 1 1
10 11942 1 1 22 PRO HB2 H -12.621 8.883 -1.189 1.00 . A A . 22 PRO HB2 1 1
10 11943 1 1 22 PRO HB3 H -13.727 8.976 -2.561 1.00 . A A . 22 PRO HB3 1 1
10 11944 1 1 22 PRO HD2 H -12.374 5.917 -0.615 1.00 . A A . 22 PRO HD2 1 1
10 11945 1 1 22 PRO HD3 H -13.564 5.075 -1.631 1.00 . A A . 22 PRO HD3 1 1
10 11946 1 1 22 PRO HG2 H -14.157 7.375 -0.399 1.00 . A A . 22 PRO HG2 1 1
10 11947 1 1 22 PRO HG3 H -14.772 7.019 -2.021 1.00 . A A . 22 PRO HG3 1 1
10 11948 1 1 22 PRO N N -12.185 6.272 -2.684 1.00 . A A . 22 PRO N 1 1
10 11949 1 1 22 PRO O O -10.160 7.673 -1.349 1.00 . A A . 22 PRO O 1 1
10 11950 1 1 23 VAL C C -8.494 10.455 -1.840 1.00 . A A . 23 VAL C 1 1
10 11951 1 1 23 VAL CA C -8.610 9.325 -2.857 1.00 . A A . 23 VAL CA 1 1
10 11952 1 1 23 VAL CB C -7.790 9.603 -4.128 1.00 . A A . 23 VAL CB 1 1
10 11953 1 1 23 VAL CG1 C -7.762 8.344 -4.972 1.00 . A A . 23 VAL CG1 1 1
10 11954 1 1 23 VAL CG2 C -8.371 10.770 -4.922 1.00 . A A . 23 VAL CG2 1 1
10 11955 1 1 23 VAL H H -10.462 9.372 -3.922 1.00 . A A . 23 VAL H 1 1
10 11956 1 1 23 VAL HA H -8.192 8.452 -2.376 1.00 . A A . 23 VAL HA 1 1
10 11957 1 1 23 VAL HB H -6.777 9.841 -3.838 1.00 . A A . 23 VAL HB 1 1
10 11958 1 1 23 VAL HG11 H -8.778 8.081 -5.228 1.00 . A A . 23 VAL HG11 1 1
10 11959 1 1 23 VAL HG12 H -7.339 7.547 -4.378 1.00 . A A . 23 VAL HG12 1 1
10 11960 1 1 23 VAL HG13 H -7.180 8.504 -5.867 1.00 . A A . 23 VAL HG13 1 1
10 11961 1 1 23 VAL HG21 H -7.772 10.941 -5.805 1.00 . A A . 23 VAL HG21 1 1
10 11962 1 1 23 VAL HG22 H -8.370 11.658 -4.307 1.00 . A A . 23 VAL HG22 1 1
10 11963 1 1 23 VAL HG23 H -9.384 10.537 -5.214 1.00 . A A . 23 VAL HG23 1 1
10 11964 1 1 23 VAL N N -9.992 8.962 -3.156 1.00 . A A . 23 VAL N 1 1
10 11965 1 1 23 VAL O O -7.472 11.139 -1.737 1.00 . A A . 23 VAL O 1 1
10 11966 1 1 24 GLU C C -9.554 10.699 1.319 1.00 . A A . 24 GLU C 1 1
10 11967 1 1 24 GLU CA C -9.569 11.517 0.047 1.00 . A A . 24 GLU CA 1 1
10 11968 1 1 24 GLU CB C -10.892 12.259 0.034 1.00 . A A . 24 GLU CB 1 1
10 11969 1 1 24 GLU CD C -12.671 13.427 -1.203 1.00 . A A . 24 GLU CD 1 1
10 11970 1 1 24 GLU CG C -11.287 12.871 -1.285 1.00 . A A . 24 GLU CG 1 1
10 11971 1 1 24 GLU H H -10.311 10.034 -1.242 1.00 . A A . 24 GLU H 1 1
10 11972 1 1 24 GLU HA H -8.750 12.217 0.002 1.00 . A A . 24 GLU HA 1 1
10 11973 1 1 24 GLU HB2 H -11.674 11.569 0.317 1.00 . A A . 24 GLU HB2 1 1
10 11974 1 1 24 GLU HB3 H -10.848 13.046 0.772 1.00 . A A . 24 GLU HB3 1 1
10 11975 1 1 24 GLU HG2 H -10.598 13.666 -1.528 1.00 . A A . 24 GLU HG2 1 1
10 11976 1 1 24 GLU HG3 H -11.261 12.109 -2.051 1.00 . A A . 24 GLU HG3 1 1
10 11977 1 1 24 GLU N N -9.524 10.586 -1.054 1.00 . A A . 24 GLU N 1 1
10 11978 1 1 24 GLU O O -9.271 11.193 2.403 1.00 . A A . 24 GLU O 1 1
10 11979 1 1 24 GLU OE1 O -13.620 12.640 -1.026 1.00 . A A . 24 GLU OE1 1 1
10 11980 1 1 24 GLU OE2 O -12.841 14.653 -1.244 1.00 . A A . 24 GLU OE2 1 1
10 11981 1 1 25 ASP C C -8.775 7.944 2.740 1.00 . A A . 25 ASP C 1 1
10 11982 1 1 25 ASP CA C -10.077 8.549 2.282 1.00 . A A . 25 ASP CA 1 1
10 11983 1 1 25 ASP CB C -11.041 7.440 1.880 1.00 . A A . 25 ASP CB 1 1
10 11984 1 1 25 ASP CG C -11.769 6.862 3.071 1.00 . A A . 25 ASP CG 1 1
10 11985 1 1 25 ASP H H -9.929 9.059 0.253 1.00 . A A . 25 ASP H 1 1
10 11986 1 1 25 ASP HA H -10.523 9.116 3.086 1.00 . A A . 25 ASP HA 1 1
10 11987 1 1 25 ASP HB2 H -11.727 7.802 1.126 1.00 . A A . 25 ASP HB2 1 1
10 11988 1 1 25 ASP HB3 H -10.462 6.646 1.428 1.00 . A A . 25 ASP HB3 1 1
10 11989 1 1 25 ASP N N -9.859 9.425 1.159 1.00 . A A . 25 ASP N 1 1
10 11990 1 1 25 ASP O O -8.452 7.960 3.921 1.00 . A A . 25 ASP O 1 1
10 11991 1 1 25 ASP OD1 O -12.782 7.420 3.505 1.00 . A A . 25 ASP OD1 1 1
10 11992 1 1 25 ASP OD2 O -11.323 5.821 3.595 1.00 . A A . 25 ASP OD2 1 1
10 11993 1 1 26 VAL C C -5.700 7.744 2.556 1.00 . A A . 26 VAL C 1 1
10 11994 1 1 26 VAL CA C -6.758 6.759 2.047 1.00 . A A . 26 VAL CA 1 1
10 11995 1 1 26 VAL CB C -6.245 6.030 0.775 1.00 . A A . 26 VAL CB 1 1
10 11996 1 1 26 VAL CG1 C -4.965 5.246 1.065 1.00 . A A . 26 VAL CG1 1 1
10 11997 1 1 26 VAL CG2 C -7.316 5.099 0.235 1.00 . A A . 26 VAL CG2 1 1
10 11998 1 1 26 VAL H H -8.321 7.531 0.858 1.00 . A A . 26 VAL H 1 1
10 11999 1 1 26 VAL HA H -6.937 6.023 2.817 1.00 . A A . 26 VAL HA 1 1
10 12000 1 1 26 VAL HB H -6.026 6.770 0.021 1.00 . A A . 26 VAL HB 1 1
10 12001 1 1 26 VAL HG11 H -5.161 4.506 1.826 1.00 . A A . 26 VAL HG11 1 1
10 12002 1 1 26 VAL HG12 H -4.202 5.927 1.411 1.00 . A A . 26 VAL HG12 1 1
10 12003 1 1 26 VAL HG13 H -4.628 4.757 0.163 1.00 . A A . 26 VAL HG13 1 1
10 12004 1 1 26 VAL HG21 H -8.197 5.671 -0.016 1.00 . A A . 26 VAL HG21 1 1
10 12005 1 1 26 VAL HG22 H -7.567 4.363 0.986 1.00 . A A . 26 VAL HG22 1 1
10 12006 1 1 26 VAL HG23 H -6.947 4.602 -0.651 1.00 . A A . 26 VAL HG23 1 1
10 12007 1 1 26 VAL N N -8.018 7.437 1.784 1.00 . A A . 26 VAL N 1 1
10 12008 1 1 26 VAL O O -5.076 8.475 1.781 1.00 . A A . 26 VAL O 1 1
10 12009 1 1 27 LYS C C -3.884 7.727 5.497 1.00 . A A . 27 LYS C 1 1
10 12010 1 1 27 LYS CA C -4.635 8.636 4.544 1.00 . A A . 27 LYS CA 1 1
10 12011 1 1 27 LYS CB C -5.322 9.803 5.258 1.00 . A A . 27 LYS CB 1 1
10 12012 1 1 27 LYS CD C -6.621 11.956 4.947 1.00 . A A . 27 LYS CD 1 1
10 12013 1 1 27 LYS CE C -7.959 11.456 5.457 1.00 . A A . 27 LYS CE 1 1
10 12014 1 1 27 LYS CG C -5.827 10.855 4.281 1.00 . A A . 27 LYS CG 1 1
10 12015 1 1 27 LYS H H -6.256 7.330 4.393 1.00 . A A . 27 LYS H 1 1
10 12016 1 1 27 LYS HA H -3.941 9.011 3.805 1.00 . A A . 27 LYS HA 1 1
10 12017 1 1 27 LYS HB2 H -6.161 9.426 5.823 1.00 . A A . 27 LYS HB2 1 1
10 12018 1 1 27 LYS HB3 H -4.620 10.274 5.930 1.00 . A A . 27 LYS HB3 1 1
10 12019 1 1 27 LYS HD2 H -6.052 12.343 5.780 1.00 . A A . 27 LYS HD2 1 1
10 12020 1 1 27 LYS HD3 H -6.792 12.744 4.227 1.00 . A A . 27 LYS HD3 1 1
10 12021 1 1 27 LYS HE2 H -8.469 10.950 4.652 1.00 . A A . 27 LYS HE2 1 1
10 12022 1 1 27 LYS HE3 H -7.782 10.762 6.266 1.00 . A A . 27 LYS HE3 1 1
10 12023 1 1 27 LYS HG2 H -4.980 11.301 3.783 1.00 . A A . 27 LYS HG2 1 1
10 12024 1 1 27 LYS HG3 H -6.450 10.365 3.548 1.00 . A A . 27 LYS HG3 1 1
10 12025 1 1 27 LYS HZ1 H -9.754 12.257 6.197 1.00 . A A . 27 LYS HZ1 1 1
10 12026 1 1 27 LYS HZ2 H -8.884 13.285 5.186 1.00 . A A . 27 LYS HZ2 1 1
10 12027 1 1 27 LYS HZ3 H -8.353 13.046 6.759 1.00 . A A . 27 LYS HZ3 1 1
10 12028 1 1 27 LYS N N -5.617 7.837 3.850 1.00 . A A . 27 LYS N 1 1
10 12029 1 1 27 LYS NZ N -8.794 12.570 5.941 1.00 . A A . 27 LYS NZ 1 1
10 12030 1 1 27 LYS O O -4.222 6.564 5.566 1.00 . A A . 27 LYS O 1 1
10 12031 1 1 28 LEU C C -2.754 6.498 8.071 1.00 . A A . 28 LEU C 1 1
10 12032 1 1 28 LEU CA C -2.020 7.421 7.098 1.00 . A A . 28 LEU CA 1 1
10 12033 1 1 28 LEU CB C -0.956 8.261 7.838 1.00 . A A . 28 LEU CB 1 1
10 12034 1 1 28 LEU CD1 C 1.091 7.398 6.646 1.00 . A A . 28 LEU CD1 1 1
10 12035 1 1 28 LEU CD2 C 0.002 9.473 5.833 1.00 . A A . 28 LEU CD2 1 1
10 12036 1 1 28 LEU CG C 0.320 8.640 7.052 1.00 . A A . 28 LEU CG 1 1
10 12037 1 1 28 LEU H H -2.755 9.216 6.209 1.00 . A A . 28 LEU H 1 1
10 12038 1 1 28 LEU HA H -1.497 6.767 6.415 1.00 . A A . 28 LEU HA 1 1
10 12039 1 1 28 LEU HB2 H -1.427 9.177 8.159 1.00 . A A . 28 LEU HB2 1 1
10 12040 1 1 28 LEU HB3 H -0.655 7.711 8.717 1.00 . A A . 28 LEU HB3 1 1
10 12041 1 1 28 LEU HD11 H 1.376 6.846 7.529 1.00 . A A . 28 LEU HD11 1 1
10 12042 1 1 28 LEU HD12 H 1.978 7.684 6.099 1.00 . A A . 28 LEU HD12 1 1
10 12043 1 1 28 LEU HD13 H 0.468 6.776 6.020 1.00 . A A . 28 LEU HD13 1 1
10 12044 1 1 28 LEU HD21 H -0.650 8.916 5.178 1.00 . A A . 28 LEU HD21 1 1
10 12045 1 1 28 LEU HD22 H 0.918 9.708 5.311 1.00 . A A . 28 LEU HD22 1 1
10 12046 1 1 28 LEU HD23 H -0.485 10.388 6.138 1.00 . A A . 28 LEU HD23 1 1
10 12047 1 1 28 LEU HG H 0.964 9.214 7.703 1.00 . A A . 28 LEU HG 1 1
10 12048 1 1 28 LEU N N -2.902 8.246 6.228 1.00 . A A . 28 LEU N 1 1
10 12049 1 1 28 LEU O O -2.357 5.337 8.246 1.00 . A A . 28 LEU O 1 1
10 12050 1 1 29 ASP C C -5.644 5.356 8.892 1.00 . A A . 29 ASP C 1 1
10 12051 1 1 29 ASP CA C -4.535 6.103 9.605 1.00 . A A . 29 ASP CA 1 1
10 12052 1 1 29 ASP CB C -5.054 6.836 10.840 1.00 . A A . 29 ASP CB 1 1
10 12053 1 1 29 ASP CG C -5.637 5.884 11.861 1.00 . A A . 29 ASP CG 1 1
10 12054 1 1 29 ASP H H -4.112 7.888 8.525 1.00 . A A . 29 ASP H 1 1
10 12055 1 1 29 ASP HA H -3.820 5.355 9.919 1.00 . A A . 29 ASP HA 1 1
10 12056 1 1 29 ASP HB2 H -4.239 7.376 11.300 1.00 . A A . 29 ASP HB2 1 1
10 12057 1 1 29 ASP HB3 H -5.823 7.531 10.540 1.00 . A A . 29 ASP HB3 1 1
10 12058 1 1 29 ASP N N -3.813 6.965 8.688 1.00 . A A . 29 ASP N 1 1
10 12059 1 1 29 ASP O O -6.828 5.680 9.009 1.00 . A A . 29 ASP O 1 1
10 12060 1 1 29 ASP OD1 O -4.888 5.078 12.458 1.00 . A A . 29 ASP OD1 1 1
10 12061 1 1 29 ASP OD2 O -6.877 5.883 12.044 1.00 . A A . 29 ASP OD2 1 1
10 12062 1 1 30 LYS C C -5.397 2.232 7.183 1.00 . A A . 30 LYS C 1 1
10 12063 1 1 30 LYS CA C -6.071 3.568 7.290 1.00 . A A . 30 LYS CA 1 1
10 12064 1 1 30 LYS CB C -6.296 4.116 5.873 1.00 . A A . 30 LYS CB 1 1
10 12065 1 1 30 LYS CD C -8.579 5.027 6.096 1.00 . A A . 30 LYS CD 1 1
10 12066 1 1 30 LYS CE C -9.434 6.260 6.247 1.00 . A A . 30 LYS CE 1 1
10 12067 1 1 30 LYS CG C -7.132 5.360 5.838 1.00 . A A . 30 LYS CG 1 1
10 12068 1 1 30 LYS H H -4.255 4.425 7.890 1.00 . A A . 30 LYS H 1 1
10 12069 1 1 30 LYS HA H -7.024 3.470 7.788 1.00 . A A . 30 LYS HA 1 1
10 12070 1 1 30 LYS HB2 H -5.337 4.341 5.432 1.00 . A A . 30 LYS HB2 1 1
10 12071 1 1 30 LYS HB3 H -6.787 3.356 5.282 1.00 . A A . 30 LYS HB3 1 1
10 12072 1 1 30 LYS HD2 H -8.958 4.443 5.270 1.00 . A A . 30 LYS HD2 1 1
10 12073 1 1 30 LYS HD3 H -8.641 4.442 7.002 1.00 . A A . 30 LYS HD3 1 1
10 12074 1 1 30 LYS HE2 H -9.187 6.740 7.183 1.00 . A A . 30 LYS HE2 1 1
10 12075 1 1 30 LYS HE3 H -9.210 6.924 5.426 1.00 . A A . 30 LYS HE3 1 1
10 12076 1 1 30 LYS HG2 H -6.742 5.978 6.635 1.00 . A A . 30 LYS HG2 1 1
10 12077 1 1 30 LYS HG3 H -7.018 5.853 4.884 1.00 . A A . 30 LYS HG3 1 1
10 12078 1 1 30 LYS HZ1 H -11.072 5.142 6.900 1.00 . A A . 30 LYS HZ1 1 1
10 12079 1 1 30 LYS HZ2 H -11.147 5.658 5.264 1.00 . A A . 30 LYS HZ2 1 1
10 12080 1 1 30 LYS HZ3 H -11.441 6.752 6.491 1.00 . A A . 30 LYS HZ3 1 1
10 12081 1 1 30 LYS N N -5.222 4.459 8.046 1.00 . A A . 30 LYS N 1 1
10 12082 1 1 30 LYS NZ N -10.865 5.921 6.234 1.00 . A A . 30 LYS NZ 1 1
10 12083 1 1 30 LYS O O -4.185 2.149 7.274 1.00 . A A . 30 LYS O 1 1
10 12084 1 1 31 SER C C -6.539 -0.675 5.671 1.00 . A A . 31 SER C 1 1
10 12085 1 1 31 SER CA C -5.697 -0.110 6.779 1.00 . A A . 31 SER CA 1 1
10 12086 1 1 31 SER CB C -5.809 -0.912 8.052 1.00 . A A . 31 SER CB 1 1
10 12087 1 1 31 SER H H -7.144 1.328 7.048 1.00 . A A . 31 SER H 1 1
10 12088 1 1 31 SER HA H -4.667 -0.055 6.458 1.00 . A A . 31 SER HA 1 1
10 12089 1 1 31 SER HB2 H -5.707 -1.960 7.810 1.00 . A A . 31 SER HB2 1 1
10 12090 1 1 31 SER HB3 H -5.007 -0.604 8.707 1.00 . A A . 31 SER HB3 1 1
10 12091 1 1 31 SER HG H -6.889 -0.236 9.506 1.00 . A A . 31 SER HG 1 1
10 12092 1 1 31 SER N N -6.171 1.218 7.012 1.00 . A A . 31 SER N 1 1
10 12093 1 1 31 SER O O -7.722 -0.333 5.578 1.00 . A A . 31 SER O 1 1
10 12094 1 1 31 SER OG O -7.068 -0.686 8.661 1.00 . A A . 31 SER OG 1 1
10 12095 1 1 32 PHE C C -7.919 -2.699 3.799 1.00 . A A . 32 PHE C 1 1
10 12096 1 1 32 PHE CA C -6.630 -1.928 3.623 1.00 . A A . 32 PHE CA 1 1
10 12097 1 1 32 PHE CB C -5.665 -2.624 2.686 1.00 . A A . 32 PHE CB 1 1
10 12098 1 1 32 PHE CD1 C -4.658 -0.898 1.161 1.00 . A A . 32 PHE CD1 1 1
10 12099 1 1 32 PHE CD2 C -3.336 -1.734 2.954 1.00 . A A . 32 PHE CD2 1 1
10 12100 1 1 32 PHE CE1 C -3.612 -0.083 0.771 1.00 . A A . 32 PHE CE1 1 1
10 12101 1 1 32 PHE CE2 C -2.295 -0.924 2.564 1.00 . A A . 32 PHE CE2 1 1
10 12102 1 1 32 PHE CG C -4.530 -1.735 2.259 1.00 . A A . 32 PHE CG 1 1
10 12103 1 1 32 PHE CZ C -2.432 -0.099 1.471 1.00 . A A . 32 PHE CZ 1 1
10 12104 1 1 32 PHE H H -5.125 -1.958 5.103 1.00 . A A . 32 PHE H 1 1
10 12105 1 1 32 PHE HA H -6.918 -1.001 3.147 1.00 . A A . 32 PHE HA 1 1
10 12106 1 1 32 PHE HB2 H -5.247 -3.487 3.182 1.00 . A A . 32 PHE HB2 1 1
10 12107 1 1 32 PHE HB3 H -6.194 -2.938 1.798 1.00 . A A . 32 PHE HB3 1 1
10 12108 1 1 32 PHE HD1 H -5.586 -0.885 0.609 1.00 . A A . 32 PHE HD1 1 1
10 12109 1 1 32 PHE HD2 H -3.220 -2.381 3.813 1.00 . A A . 32 PHE HD2 1 1
10 12110 1 1 32 PHE HE1 H -3.710 0.568 -0.084 1.00 . A A . 32 PHE HE1 1 1
10 12111 1 1 32 PHE HE2 H -1.366 -0.933 3.116 1.00 . A A . 32 PHE HE2 1 1
10 12112 1 1 32 PHE HZ H -1.614 0.536 1.166 1.00 . A A . 32 PHE HZ 1 1
10 12113 1 1 32 PHE N N -5.981 -1.536 4.863 1.00 . A A . 32 PHE N 1 1
10 12114 1 1 32 PHE O O -8.908 -2.372 3.172 1.00 . A A . 32 PHE O 1 1
10 12115 1 1 33 THR C C -9.728 -4.357 6.214 1.00 . A A . 33 THR C 1 1
10 12116 1 1 33 THR CA C -9.162 -4.427 4.796 1.00 . A A . 33 THR CA 1 1
10 12117 1 1 33 THR CB C -8.988 -5.892 4.286 1.00 . A A . 33 THR CB 1 1
10 12118 1 1 33 THR CG2 C -7.903 -6.620 5.057 1.00 . A A . 33 THR CG2 1 1
10 12119 1 1 33 THR H H -7.148 -3.889 5.186 1.00 . A A . 33 THR H 1 1
10 12120 1 1 33 THR HA H -9.867 -3.921 4.149 1.00 . A A . 33 THR HA 1 1
10 12121 1 1 33 THR HB H -8.679 -5.791 3.256 1.00 . A A . 33 THR HB 1 1
10 12122 1 1 33 THR HG1 H -10.752 -6.192 5.033 1.00 . A A . 33 THR HG1 1 1
10 12123 1 1 33 THR HG21 H -8.168 -6.651 6.103 1.00 . A A . 33 THR HG21 1 1
10 12124 1 1 33 THR HG22 H -6.967 -6.096 4.938 1.00 . A A . 33 THR HG22 1 1
10 12125 1 1 33 THR HG23 H -7.803 -7.627 4.681 1.00 . A A . 33 THR HG23 1 1
10 12126 1 1 33 THR N N -7.946 -3.665 4.661 1.00 . A A . 33 THR N 1 1
10 12127 1 1 33 THR O O -10.438 -5.259 6.675 1.00 . A A . 33 THR O 1 1
10 12128 1 1 33 THR OG1 O -10.226 -6.643 4.357 1.00 . A A . 33 THR OG1 1 1
10 12129 1 1 34 ASP C C -10.742 -1.691 8.174 1.00 . A A . 34 ASP C 1 1
10 12130 1 1 34 ASP CA C -10.049 -3.023 8.179 1.00 . A A . 34 ASP CA 1 1
10 12131 1 1 34 ASP CB C -8.983 -3.076 9.278 1.00 . A A . 34 ASP CB 1 1
10 12132 1 1 34 ASP CG C -9.567 -2.910 10.674 1.00 . A A . 34 ASP CG 1 1
10 12133 1 1 34 ASP H H -8.954 -2.559 6.427 1.00 . A A . 34 ASP H 1 1
10 12134 1 1 34 ASP HA H -10.789 -3.792 8.352 1.00 . A A . 34 ASP HA 1 1
10 12135 1 1 34 ASP HB2 H -8.479 -4.030 9.232 1.00 . A A . 34 ASP HB2 1 1
10 12136 1 1 34 ASP HB3 H -8.264 -2.287 9.109 1.00 . A A . 34 ASP HB3 1 1
10 12137 1 1 34 ASP N N -9.492 -3.252 6.861 1.00 . A A . 34 ASP N 1 1
10 12138 1 1 34 ASP O O -11.951 -1.608 8.368 1.00 . A A . 34 ASP O 1 1
10 12139 1 1 34 ASP OD1 O -9.894 -1.766 11.062 1.00 . A A . 34 ASP OD1 1 1
10 12140 1 1 34 ASP OD2 O -9.740 -3.910 11.399 1.00 . A A . 34 ASP OD2 1 1
10 12141 1 1 35 ASP C C -11.160 0.856 6.423 1.00 . A A . 35 ASP C 1 1
10 12142 1 1 35 ASP CA C -10.582 0.681 7.832 1.00 . A A . 35 ASP CA 1 1
10 12143 1 1 35 ASP CB C -9.551 1.787 8.122 1.00 . A A . 35 ASP CB 1 1
10 12144 1 1 35 ASP CG C -10.196 3.130 8.481 1.00 . A A . 35 ASP CG 1 1
10 12145 1 1 35 ASP H H -9.012 -0.746 7.870 1.00 . A A . 35 ASP H 1 1
10 12146 1 1 35 ASP HA H -11.388 0.735 8.550 1.00 . A A . 35 ASP HA 1 1
10 12147 1 1 35 ASP HB2 H -8.904 1.486 8.932 1.00 . A A . 35 ASP HB2 1 1
10 12148 1 1 35 ASP HB3 H -8.948 1.932 7.237 1.00 . A A . 35 ASP HB3 1 1
10 12149 1 1 35 ASP N N -9.986 -0.641 7.930 1.00 . A A . 35 ASP N 1 1
10 12150 1 1 35 ASP O O -12.195 1.470 6.234 1.00 . A A . 35 ASP O 1 1
10 12151 1 1 35 ASP OD1 O -10.995 3.678 7.697 1.00 . A A . 35 ASP OD1 1 1
10 12152 1 1 35 ASP OD2 O -9.919 3.663 9.570 1.00 . A A . 35 ASP OD2 1 1
10 12153 1 1 36 LEU C C -11.674 -0.885 3.654 1.00 . A A . 36 LEU C 1 1
10 12154 1 1 36 LEU CA C -10.922 0.369 4.064 1.00 . A A . 36 LEU CA 1 1
10 12155 1 1 36 LEU CB C -9.715 0.580 3.144 1.00 . A A . 36 LEU CB 1 1
10 12156 1 1 36 LEU CD1 C -7.669 1.857 2.486 1.00 . A A . 36 LEU CD1 1 1
10 12157 1 1 36 LEU CD2 C -9.747 3.049 3.135 1.00 . A A . 36 LEU CD2 1 1
10 12158 1 1 36 LEU CG C -8.894 1.838 3.387 1.00 . A A . 36 LEU CG 1 1
10 12159 1 1 36 LEU H H -9.707 -0.291 5.631 1.00 . A A . 36 LEU H 1 1
10 12160 1 1 36 LEU HA H -11.581 1.220 3.980 1.00 . A A . 36 LEU HA 1 1
10 12161 1 1 36 LEU HB2 H -9.061 -0.272 3.254 1.00 . A A . 36 LEU HB2 1 1
10 12162 1 1 36 LEU HB3 H -10.074 0.605 2.126 1.00 . A A . 36 LEU HB3 1 1
10 12163 1 1 36 LEU HD11 H -7.099 2.756 2.673 1.00 . A A . 36 LEU HD11 1 1
10 12164 1 1 36 LEU HD12 H -7.981 1.837 1.453 1.00 . A A . 36 LEU HD12 1 1
10 12165 1 1 36 LEU HD13 H -7.056 0.994 2.697 1.00 . A A . 36 LEU HD13 1 1
10 12166 1 1 36 LEU HD21 H -9.176 3.947 3.315 1.00 . A A . 36 LEU HD21 1 1
10 12167 1 1 36 LEU HD22 H -10.597 3.002 3.800 1.00 . A A . 36 LEU HD22 1 1
10 12168 1 1 36 LEU HD23 H -10.090 3.024 2.112 1.00 . A A . 36 LEU HD23 1 1
10 12169 1 1 36 LEU HG H -8.564 1.863 4.415 1.00 . A A . 36 LEU HG 1 1
10 12170 1 1 36 LEU N N -10.495 0.263 5.441 1.00 . A A . 36 LEU N 1 1
10 12171 1 1 36 LEU O O -11.743 -1.857 4.417 1.00 . A A . 36 LEU O 1 1
10 12172 1 1 37 ASP C C -12.186 -2.704 0.842 1.00 . A A . 37 ASP C 1 1
10 12173 1 1 37 ASP CA C -12.978 -2.002 1.917 1.00 . A A . 37 ASP CA 1 1
10 12174 1 1 37 ASP CB C -14.335 -1.518 1.352 1.00 . A A . 37 ASP CB 1 1
10 12175 1 1 37 ASP CG C -14.222 -0.570 0.168 1.00 . A A . 37 ASP CG 1 1
10 12176 1 1 37 ASP H H -12.025 -0.111 1.858 1.00 . A A . 37 ASP H 1 1
10 12177 1 1 37 ASP HA H -13.154 -2.693 2.729 1.00 . A A . 37 ASP HA 1 1
10 12178 1 1 37 ASP HB2 H -14.903 -2.378 1.031 1.00 . A A . 37 ASP HB2 1 1
10 12179 1 1 37 ASP HB3 H -14.879 -1.020 2.141 1.00 . A A . 37 ASP HB3 1 1
10 12180 1 1 37 ASP N N -12.189 -0.882 2.444 1.00 . A A . 37 ASP N 1 1
10 12181 1 1 37 ASP O O -12.724 -3.432 0.013 1.00 . A A . 37 ASP O 1 1
10 12182 1 1 37 ASP OD1 O -14.070 0.652 0.389 1.00 . A A . 37 ASP OD1 1 1
10 12183 1 1 37 ASP OD2 O -14.324 -1.015 -0.996 1.00 . A A . 37 ASP OD2 1 1
10 12184 1 1 38 VAL C C -9.767 -4.527 0.281 1.00 . A A . 38 VAL C 1 1
10 12185 1 1 38 VAL CA C -9.990 -3.081 -0.053 1.00 . A A . 38 VAL CA 1 1
10 12186 1 1 38 VAL CB C -8.633 -2.358 0.008 1.00 . A A . 38 VAL CB 1 1
10 12187 1 1 38 VAL CG1 C -7.707 -2.839 -1.105 1.00 . A A . 38 VAL CG1 1 1
10 12188 1 1 38 VAL CG2 C -8.825 -0.860 -0.048 1.00 . A A . 38 VAL CG2 1 1
10 12189 1 1 38 VAL H H -10.536 -2.034 1.675 1.00 . A A . 38 VAL H 1 1
10 12190 1 1 38 VAL HA H -10.401 -2.977 -1.046 1.00 . A A . 38 VAL HA 1 1
10 12191 1 1 38 VAL HB H -8.169 -2.607 0.952 1.00 . A A . 38 VAL HB 1 1
10 12192 1 1 38 VAL HG11 H -6.757 -2.331 -1.034 1.00 . A A . 38 VAL HG11 1 1
10 12193 1 1 38 VAL HG12 H -8.160 -2.628 -2.063 1.00 . A A . 38 VAL HG12 1 1
10 12194 1 1 38 VAL HG13 H -7.558 -3.905 -1.010 1.00 . A A . 38 VAL HG13 1 1
10 12195 1 1 38 VAL HG21 H -7.863 -0.372 -0.004 1.00 . A A . 38 VAL HG21 1 1
10 12196 1 1 38 VAL HG22 H -9.427 -0.544 0.790 1.00 . A A . 38 VAL HG22 1 1
10 12197 1 1 38 VAL HG23 H -9.323 -0.594 -0.968 1.00 . A A . 38 VAL HG23 1 1
10 12198 1 1 38 VAL N N -10.900 -2.526 0.908 1.00 . A A . 38 VAL N 1 1
10 12199 1 1 38 VAL O O -9.135 -4.836 1.297 1.00 . A A . 38 VAL O 1 1
10 12200 1 1 39 ASP C C -8.715 -7.174 -0.349 1.00 . A A . 39 ASP C 1 1
10 12201 1 1 39 ASP CA C -10.191 -6.829 -0.335 1.00 . A A . 39 ASP CA 1 1
10 12202 1 1 39 ASP CB C -10.943 -7.631 -1.406 1.00 . A A . 39 ASP CB 1 1
10 12203 1 1 39 ASP CG C -12.453 -7.589 -1.269 1.00 . A A . 39 ASP CG 1 1
10 12204 1 1 39 ASP H H -10.911 -5.062 -1.249 1.00 . A A . 39 ASP H 1 1
10 12205 1 1 39 ASP HA H -10.585 -7.077 0.640 1.00 . A A . 39 ASP HA 1 1
10 12206 1 1 39 ASP HB2 H -10.687 -7.232 -2.375 1.00 . A A . 39 ASP HB2 1 1
10 12207 1 1 39 ASP HB3 H -10.613 -8.658 -1.356 1.00 . A A . 39 ASP HB3 1 1
10 12208 1 1 39 ASP N N -10.356 -5.399 -0.510 1.00 . A A . 39 ASP N 1 1
10 12209 1 1 39 ASP O O -7.993 -6.805 -1.266 1.00 . A A . 39 ASP O 1 1
10 12210 1 1 39 ASP OD1 O -13.016 -8.350 -0.443 1.00 . A A . 39 ASP OD1 1 1
10 12211 1 1 39 ASP OD2 O -13.108 -6.803 -1.994 1.00 . A A . 39 ASP OD2 1 1
10 12212 1 1 40 SER C C -6.250 -8.950 -0.212 1.00 . A A . 40 SER C 1 1
10 12213 1 1 40 SER CA C -6.909 -8.181 0.921 1.00 . A A . 40 SER CA 1 1
10 12214 1 1 40 SER CB C -6.850 -8.954 2.185 1.00 . A A . 40 SER CB 1 1
10 12215 1 1 40 SER H H -8.958 -8.185 1.317 1.00 . A A . 40 SER H 1 1
10 12216 1 1 40 SER HA H -6.376 -7.256 1.079 1.00 . A A . 40 SER HA 1 1
10 12217 1 1 40 SER HB2 H -5.833 -9.239 2.416 1.00 . A A . 40 SER HB2 1 1
10 12218 1 1 40 SER HB3 H -7.266 -8.315 2.947 1.00 . A A . 40 SER HB3 1 1
10 12219 1 1 40 SER N N -8.292 -7.862 0.667 1.00 . A A . 40 SER N 1 1
10 12220 1 1 40 SER O O -5.164 -8.589 -0.658 1.00 . A A . 40 SER O 1 1
10 12221 1 1 40 SER OG O -7.702 -10.125 2.063 1.00 . A A . 40 SER OG 1 1
10 12222 1 1 41 LEU C C -6.190 -9.880 -3.050 1.00 . A A . 41 LEU C 1 1
10 12223 1 1 41 LEU CA C -6.360 -10.774 -1.801 1.00 . A A . 41 LEU CA 1 1
10 12224 1 1 41 LEU CB C -7.216 -12.021 -2.142 1.00 . A A . 41 LEU CB 1 1
10 12225 1 1 41 LEU CD1 C -7.670 -12.919 0.208 1.00 . A A . 41 LEU CD1 1 1
10 12226 1 1 41 LEU CD2 C -7.922 -14.406 -1.770 1.00 . A A . 41 LEU CD2 1 1
10 12227 1 1 41 LEU CG C -7.151 -13.238 -1.182 1.00 . A A . 41 LEU CG 1 1
10 12228 1 1 41 LEU H H -7.770 -10.228 -0.287 1.00 . A A . 41 LEU H 1 1
10 12229 1 1 41 LEU HA H -5.396 -11.094 -1.427 1.00 . A A . 41 LEU HA 1 1
10 12230 1 1 41 LEU HB2 H -8.247 -11.707 -2.195 1.00 . A A . 41 LEU HB2 1 1
10 12231 1 1 41 LEU HB3 H -6.922 -12.359 -3.125 1.00 . A A . 41 LEU HB3 1 1
10 12232 1 1 41 LEU HD11 H -7.601 -13.800 0.829 1.00 . A A . 41 LEU HD11 1 1
10 12233 1 1 41 LEU HD12 H -8.701 -12.602 0.146 1.00 . A A . 41 LEU HD12 1 1
10 12234 1 1 41 LEU HD13 H -7.077 -12.127 0.641 1.00 . A A . 41 LEU HD13 1 1
10 12235 1 1 41 LEU HD21 H -8.954 -14.123 -1.912 1.00 . A A . 41 LEU HD21 1 1
10 12236 1 1 41 LEU HD22 H -7.872 -15.249 -1.096 1.00 . A A . 41 LEU HD22 1 1
10 12237 1 1 41 LEU HD23 H -7.490 -14.679 -2.722 1.00 . A A . 41 LEU HD23 1 1
10 12238 1 1 41 LEU HG H -6.121 -13.548 -1.081 1.00 . A A . 41 LEU HG 1 1
10 12239 1 1 41 LEU N N -6.909 -9.992 -0.700 1.00 . A A . 41 LEU N 1 1
10 12240 1 1 41 LEU O O -5.317 -10.103 -3.889 1.00 . A A . 41 LEU O 1 1
10 12241 1 1 42 SER C C -5.921 -6.793 -3.908 1.00 . A A . 42 SER C 1 1
10 12242 1 1 42 SER CA C -6.972 -7.887 -4.185 1.00 . A A . 42 SER CA 1 1
10 12243 1 1 42 SER CB C -8.343 -7.271 -4.328 1.00 . A A . 42 SER CB 1 1
10 12244 1 1 42 SER H H -7.674 -8.742 -2.410 1.00 . A A . 42 SER H 1 1
10 12245 1 1 42 SER HA H -6.721 -8.402 -5.099 1.00 . A A . 42 SER HA 1 1
10 12246 1 1 42 SER HB2 H -8.578 -6.846 -3.361 1.00 . A A . 42 SER HB2 1 1
10 12247 1 1 42 SER HB3 H -8.333 -6.500 -5.085 1.00 . A A . 42 SER HB3 1 1
10 12248 1 1 42 SER HG H -9.384 -8.891 -3.907 1.00 . A A . 42 SER HG 1 1
10 12249 1 1 42 SER N N -7.007 -8.852 -3.122 1.00 . A A . 42 SER N 1 1
10 12250 1 1 42 SER O O -5.394 -6.189 -4.826 1.00 . A A . 42 SER O 1 1
10 12251 1 1 42 SER OG O -9.321 -8.265 -4.648 1.00 . A A . 42 SER OG 1 1
10 12252 1 1 43 MET C C -3.233 -6.112 -2.675 1.00 . A A . 43 MET C 1 1
10 12253 1 1 43 MET CA C -4.595 -5.577 -2.254 1.00 . A A . 43 MET CA 1 1
10 12254 1 1 43 MET CB C -4.648 -5.333 -0.738 1.00 . A A . 43 MET CB 1 1
10 12255 1 1 43 MET CE C -1.637 -5.176 0.529 1.00 . A A . 43 MET CE 1 1
10 12256 1 1 43 MET CG C -4.027 -4.018 -0.247 1.00 . A A . 43 MET CG 1 1
10 12257 1 1 43 MET H H -6.076 -7.053 -1.929 1.00 . A A . 43 MET H 1 1
10 12258 1 1 43 MET HA H -4.793 -4.660 -2.788 1.00 . A A . 43 MET HA 1 1
10 12259 1 1 43 MET HB2 H -5.684 -5.337 -0.433 1.00 . A A . 43 MET HB2 1 1
10 12260 1 1 43 MET HB3 H -4.144 -6.151 -0.245 1.00 . A A . 43 MET HB3 1 1
10 12261 1 1 43 MET HE1 H -0.558 -5.206 0.487 1.00 . A A . 43 MET HE1 1 1
10 12262 1 1 43 MET HE2 H -2.036 -6.110 0.161 1.00 . A A . 43 MET HE2 1 1
10 12263 1 1 43 MET HE3 H -1.946 -5.036 1.554 1.00 . A A . 43 MET HE3 1 1
10 12264 1 1 43 MET HG2 H -4.503 -3.199 -0.765 1.00 . A A . 43 MET HG2 1 1
10 12265 1 1 43 MET HG3 H -4.246 -3.933 0.807 1.00 . A A . 43 MET HG3 1 1
10 12266 1 1 43 MET N N -5.604 -6.566 -2.642 1.00 . A A . 43 MET N 1 1
10 12267 1 1 43 MET O O -2.303 -5.378 -2.954 1.00 . A A . 43 MET O 1 1
10 12268 1 1 43 MET SD S -2.242 -3.832 -0.474 1.00 . A A . 43 MET SD 1 1
10 12269 1 1 44 VAL C C -1.703 -7.637 -4.752 1.00 . A A . 44 VAL C 1 1
10 12270 1 1 44 VAL CA C -1.966 -8.078 -3.287 1.00 . A A . 44 VAL CA 1 1
10 12271 1 1 44 VAL CB C -2.100 -9.627 -3.208 1.00 . A A . 44 VAL CB 1 1
10 12272 1 1 44 VAL CG1 C -0.794 -10.328 -3.567 1.00 . A A . 44 VAL CG1 1 1
10 12273 1 1 44 VAL CG2 C -2.580 -10.057 -1.829 1.00 . A A . 44 VAL CG2 1 1
10 12274 1 1 44 VAL H H -3.957 -7.903 -2.509 1.00 . A A . 44 VAL H 1 1
10 12275 1 1 44 VAL HA H -1.145 -7.750 -2.664 1.00 . A A . 44 VAL HA 1 1
10 12276 1 1 44 VAL HB H -2.843 -9.931 -3.931 1.00 . A A . 44 VAL HB 1 1
10 12277 1 1 44 VAL HG11 H -0.021 -10.023 -2.876 1.00 . A A . 44 VAL HG11 1 1
10 12278 1 1 44 VAL HG12 H -0.504 -10.058 -4.571 1.00 . A A . 44 VAL HG12 1 1
10 12279 1 1 44 VAL HG13 H -0.929 -11.399 -3.505 1.00 . A A . 44 VAL HG13 1 1
10 12280 1 1 44 VAL HG21 H -3.554 -9.626 -1.646 1.00 . A A . 44 VAL HG21 1 1
10 12281 1 1 44 VAL HG22 H -1.899 -9.706 -1.067 1.00 . A A . 44 VAL HG22 1 1
10 12282 1 1 44 VAL HG23 H -2.655 -11.133 -1.777 1.00 . A A . 44 VAL HG23 1 1
10 12283 1 1 44 VAL N N -3.161 -7.409 -2.797 1.00 . A A . 44 VAL N 1 1
10 12284 1 1 44 VAL O O -0.562 -7.577 -5.215 1.00 . A A . 44 VAL O 1 1
10 12285 1 1 45 GLU C C -2.269 -5.306 -6.806 1.00 . A A . 45 GLU C 1 1
10 12286 1 1 45 GLU CA C -2.682 -6.770 -6.807 1.00 . A A . 45 GLU CA 1 1
10 12287 1 1 45 GLU CB C -4.015 -6.951 -7.525 1.00 . A A . 45 GLU CB 1 1
10 12288 1 1 45 GLU CD C -3.499 -9.320 -8.149 1.00 . A A . 45 GLU CD 1 1
10 12289 1 1 45 GLU CG C -4.504 -8.385 -7.533 1.00 . A A . 45 GLU CG 1 1
10 12290 1 1 45 GLU H H -3.654 -7.280 -5.016 1.00 . A A . 45 GLU H 1 1
10 12291 1 1 45 GLU HA H -1.925 -7.354 -7.306 1.00 . A A . 45 GLU HA 1 1
10 12292 1 1 45 GLU HB2 H -4.759 -6.340 -7.036 1.00 . A A . 45 GLU HB2 1 1
10 12293 1 1 45 GLU HB3 H -3.909 -6.623 -8.548 1.00 . A A . 45 GLU HB3 1 1
10 12294 1 1 45 GLU HG2 H -4.687 -8.696 -6.516 1.00 . A A . 45 GLU HG2 1 1
10 12295 1 1 45 GLU HG3 H -5.421 -8.437 -8.100 1.00 . A A . 45 GLU HG3 1 1
10 12296 1 1 45 GLU N N -2.769 -7.252 -5.438 1.00 . A A . 45 GLU N 1 1
10 12297 1 1 45 GLU O O -1.792 -4.768 -7.804 1.00 . A A . 45 GLU O 1 1
10 12298 1 1 45 GLU OE1 O -3.454 -9.425 -9.388 1.00 . A A . 45 GLU OE1 1 1
10 12299 1 1 45 GLU OE2 O -2.730 -9.968 -7.402 1.00 . A A . 45 GLU OE2 1 1
10 12300 1 1 46 VAL C C -0.549 -3.307 -5.205 1.00 . A A . 46 VAL C 1 1
10 12301 1 1 46 VAL CA C -2.039 -3.316 -5.466 1.00 . A A . 46 VAL CA 1 1
10 12302 1 1 46 VAL CB C -2.770 -2.676 -4.253 1.00 . A A . 46 VAL CB 1 1
10 12303 1 1 46 VAL CG1 C -2.273 -1.255 -4.005 1.00 . A A . 46 VAL CG1 1 1
10 12304 1 1 46 VAL CG2 C -4.274 -2.681 -4.467 1.00 . A A . 46 VAL CG2 1 1
10 12305 1 1 46 VAL H H -2.868 -5.170 -4.935 1.00 . A A . 46 VAL H 1 1
10 12306 1 1 46 VAL HA H -2.259 -2.748 -6.357 1.00 . A A . 46 VAL HA 1 1
10 12307 1 1 46 VAL HB H -2.547 -3.267 -3.376 1.00 . A A . 46 VAL HB 1 1
10 12308 1 1 46 VAL HG11 H -2.793 -0.834 -3.159 1.00 . A A . 46 VAL HG11 1 1
10 12309 1 1 46 VAL HG12 H -2.458 -0.650 -4.880 1.00 . A A . 46 VAL HG12 1 1
10 12310 1 1 46 VAL HG13 H -1.211 -1.277 -3.803 1.00 . A A . 46 VAL HG13 1 1
10 12311 1 1 46 VAL HG21 H -4.505 -2.124 -5.364 1.00 . A A . 46 VAL HG21 1 1
10 12312 1 1 46 VAL HG22 H -4.759 -2.221 -3.620 1.00 . A A . 46 VAL HG22 1 1
10 12313 1 1 46 VAL HG23 H -4.615 -3.700 -4.576 1.00 . A A . 46 VAL HG23 1 1
10 12314 1 1 46 VAL N N -2.450 -4.679 -5.674 1.00 . A A . 46 VAL N 1 1
10 12315 1 1 46 VAL O O 0.199 -2.648 -5.909 1.00 . A A . 46 VAL O 1 1
10 12316 1 1 47 VAL C C 2.212 -4.522 -4.962 1.00 . A A . 47 VAL C 1 1
10 12317 1 1 47 VAL CA C 1.278 -4.106 -3.807 1.00 . A A . 47 VAL CA 1 1
10 12318 1 1 47 VAL CB C 1.546 -4.952 -2.516 1.00 . A A . 47 VAL CB 1 1
10 12319 1 1 47 VAL CG1 C 1.207 -6.420 -2.705 1.00 . A A . 47 VAL CG1 1 1
10 12320 1 1 47 VAL CG2 C 2.983 -4.784 -2.047 1.00 . A A . 47 VAL CG2 1 1
10 12321 1 1 47 VAL H H -0.792 -4.585 -3.695 1.00 . A A . 47 VAL H 1 1
10 12322 1 1 47 VAL HA H 1.528 -3.077 -3.587 1.00 . A A . 47 VAL HA 1 1
10 12323 1 1 47 VAL HB H 0.898 -4.573 -1.739 1.00 . A A . 47 VAL HB 1 1
10 12324 1 1 47 VAL HG11 H 0.163 -6.514 -2.966 1.00 . A A . 47 VAL HG11 1 1
10 12325 1 1 47 VAL HG12 H 1.400 -6.959 -1.789 1.00 . A A . 47 VAL HG12 1 1
10 12326 1 1 47 VAL HG13 H 1.813 -6.827 -3.501 1.00 . A A . 47 VAL HG13 1 1
10 12327 1 1 47 VAL HG21 H 3.165 -3.740 -1.835 1.00 . A A . 47 VAL HG21 1 1
10 12328 1 1 47 VAL HG22 H 3.654 -5.108 -2.828 1.00 . A A . 47 VAL HG22 1 1
10 12329 1 1 47 VAL HG23 H 3.149 -5.369 -1.154 1.00 . A A . 47 VAL HG23 1 1
10 12330 1 1 47 VAL N N -0.125 -4.062 -4.198 1.00 . A A . 47 VAL N 1 1
10 12331 1 1 47 VAL O O 3.302 -3.985 -5.087 1.00 . A A . 47 VAL O 1 1
10 12332 1 1 48 VAL C C 2.817 -4.605 -7.953 1.00 . A A . 48 VAL C 1 1
10 12333 1 1 48 VAL CA C 2.584 -5.802 -6.990 1.00 . A A . 48 VAL CA 1 1
10 12334 1 1 48 VAL CB C 2.020 -7.050 -7.750 1.00 . A A . 48 VAL CB 1 1
10 12335 1 1 48 VAL CG1 C 0.697 -6.762 -8.434 1.00 . A A . 48 VAL CG1 1 1
10 12336 1 1 48 VAL CG2 C 3.034 -7.610 -8.736 1.00 . A A . 48 VAL CG2 1 1
10 12337 1 1 48 VAL H H 0.850 -5.779 -5.745 1.00 . A A . 48 VAL H 1 1
10 12338 1 1 48 VAL HA H 3.548 -6.050 -6.565 1.00 . A A . 48 VAL HA 1 1
10 12339 1 1 48 VAL HB H 1.827 -7.809 -7.005 1.00 . A A . 48 VAL HB 1 1
10 12340 1 1 48 VAL HG11 H 0.830 -5.965 -9.152 1.00 . A A . 48 VAL HG11 1 1
10 12341 1 1 48 VAL HG12 H -0.033 -6.462 -7.695 1.00 . A A . 48 VAL HG12 1 1
10 12342 1 1 48 VAL HG13 H 0.352 -7.650 -8.943 1.00 . A A . 48 VAL HG13 1 1
10 12343 1 1 48 VAL HG21 H 2.610 -8.465 -9.243 1.00 . A A . 48 VAL HG21 1 1
10 12344 1 1 48 VAL HG22 H 3.922 -7.915 -8.202 1.00 . A A . 48 VAL HG22 1 1
10 12345 1 1 48 VAL HG23 H 3.290 -6.851 -9.459 1.00 . A A . 48 VAL HG23 1 1
10 12346 1 1 48 VAL N N 1.746 -5.395 -5.858 1.00 . A A . 48 VAL N 1 1
10 12347 1 1 48 VAL O O 3.862 -4.493 -8.597 1.00 . A A . 48 VAL O 1 1
10 12348 1 1 49 ALA C C 2.738 -1.419 -7.975 1.00 . A A . 49 ALA C 1 1
10 12349 1 1 49 ALA CA C 1.994 -2.482 -8.779 1.00 . A A . 49 ALA CA 1 1
10 12350 1 1 49 ALA CB C 0.625 -1.977 -9.201 1.00 . A A . 49 ALA CB 1 1
10 12351 1 1 49 ALA H H 1.058 -3.816 -7.442 1.00 . A A . 49 ALA H 1 1
10 12352 1 1 49 ALA HA H 2.572 -2.723 -9.660 1.00 . A A . 49 ALA HA 1 1
10 12353 1 1 49 ALA HB1 H 0.738 -1.091 -9.807 1.00 . A A . 49 ALA HB1 1 1
10 12354 1 1 49 ALA HB2 H 0.043 -1.740 -8.322 1.00 . A A . 49 ALA HB2 1 1
10 12355 1 1 49 ALA HB3 H 0.119 -2.742 -9.770 1.00 . A A . 49 ALA HB3 1 1
10 12356 1 1 49 ALA N N 1.868 -3.685 -7.980 1.00 . A A . 49 ALA N 1 1
10 12357 1 1 49 ALA O O 3.353 -0.516 -8.520 1.00 . A A . 49 ALA O 1 1
10 12358 1 1 50 ALA C C 4.866 -0.838 -5.845 1.00 . A A . 50 ALA C 1 1
10 12359 1 1 50 ALA CA C 3.364 -0.643 -5.777 1.00 . A A . 50 ALA CA 1 1
10 12360 1 1 50 ALA CB C 2.851 -0.793 -4.351 1.00 . A A . 50 ALA CB 1 1
10 12361 1 1 50 ALA H H 2.174 -2.301 -6.302 1.00 . A A . 50 ALA H 1 1
10 12362 1 1 50 ALA HA H 3.151 0.357 -6.119 1.00 . A A . 50 ALA HA 1 1
10 12363 1 1 50 ALA HB1 H 1.779 -0.654 -4.336 1.00 . A A . 50 ALA HB1 1 1
10 12364 1 1 50 ALA HB2 H 3.319 -0.052 -3.720 1.00 . A A . 50 ALA HB2 1 1
10 12365 1 1 50 ALA HB3 H 3.091 -1.782 -3.988 1.00 . A A . 50 ALA HB3 1 1
10 12366 1 1 50 ALA N N 2.693 -1.556 -6.671 1.00 . A A . 50 ALA N 1 1
10 12367 1 1 50 ALA O O 5.615 0.130 -5.807 1.00 . A A . 50 ALA O 1 1
10 12368 1 1 51 GLU C C 7.329 -1.680 -7.285 1.00 . A A . 51 GLU C 1 1
10 12369 1 1 51 GLU CA C 6.713 -2.409 -6.098 1.00 . A A . 51 GLU CA 1 1
10 12370 1 1 51 GLU CB C 6.914 -3.903 -6.288 1.00 . A A . 51 GLU CB 1 1
10 12371 1 1 51 GLU CD C 6.604 -6.215 -5.443 1.00 . A A . 51 GLU CD 1 1
10 12372 1 1 51 GLU CG C 6.305 -4.765 -5.214 1.00 . A A . 51 GLU CG 1 1
10 12373 1 1 51 GLU H H 4.633 -2.813 -5.969 1.00 . A A . 51 GLU H 1 1
10 12374 1 1 51 GLU HA H 7.211 -2.098 -5.192 1.00 . A A . 51 GLU HA 1 1
10 12375 1 1 51 GLU HB2 H 6.477 -4.193 -7.233 1.00 . A A . 51 GLU HB2 1 1
10 12376 1 1 51 GLU HB3 H 7.974 -4.105 -6.326 1.00 . A A . 51 GLU HB3 1 1
10 12377 1 1 51 GLU HG2 H 6.688 -4.458 -4.254 1.00 . A A . 51 GLU HG2 1 1
10 12378 1 1 51 GLU HG3 H 5.234 -4.628 -5.229 1.00 . A A . 51 GLU HG3 1 1
10 12379 1 1 51 GLU N N 5.292 -2.085 -5.983 1.00 . A A . 51 GLU N 1 1
10 12380 1 1 51 GLU O O 8.361 -1.024 -7.166 1.00 . A A . 51 GLU O 1 1
10 12381 1 1 51 GLU OE1 O 5.877 -6.862 -6.211 1.00 . A A . 51 GLU OE1 1 1
10 12382 1 1 51 GLU OE2 O 7.545 -6.755 -4.812 1.00 . A A . 51 GLU OE2 1 1
10 12383 1 1 52 GLU C C 6.968 0.389 -9.583 1.00 . A A . 52 GLU C 1 1
10 12384 1 1 52 GLU CA C 7.141 -1.132 -9.625 1.00 . A A . 52 GLU CA 1 1
10 12385 1 1 52 GLU CB C 6.482 -1.725 -10.874 1.00 . A A . 52 GLU CB 1 1
10 12386 1 1 52 GLU CD C 4.346 -2.128 -12.129 1.00 . A A . 52 GLU CD 1 1
10 12387 1 1 52 GLU CG C 4.969 -1.811 -10.802 1.00 . A A . 52 GLU CG 1 1
10 12388 1 1 52 GLU H H 5.825 -2.278 -8.438 1.00 . A A . 52 GLU H 1 1
10 12389 1 1 52 GLU HA H 8.201 -1.334 -9.674 1.00 . A A . 52 GLU HA 1 1
10 12390 1 1 52 GLU HB2 H 6.742 -1.115 -11.726 1.00 . A A . 52 GLU HB2 1 1
10 12391 1 1 52 GLU HB3 H 6.869 -2.721 -11.028 1.00 . A A . 52 GLU HB3 1 1
10 12392 1 1 52 GLU HG2 H 4.720 -2.609 -10.116 1.00 . A A . 52 GLU HG2 1 1
10 12393 1 1 52 GLU HG3 H 4.564 -0.885 -10.416 1.00 . A A . 52 GLU HG3 1 1
10 12394 1 1 52 GLU N N 6.661 -1.768 -8.419 1.00 . A A . 52 GLU N 1 1
10 12395 1 1 52 GLU O O 7.817 1.121 -10.089 1.00 . A A . 52 GLU O 1 1
10 12396 1 1 52 GLU OE1 O 4.281 -3.326 -12.493 1.00 . A A . 52 GLU OE1 1 1
10 12397 1 1 52 GLU OE2 O 3.880 -1.205 -12.822 1.00 . A A . 52 GLU OE2 1 1
10 12398 1 1 53 ARG C C 6.573 2.991 -7.936 1.00 . A A . 53 ARG C 1 1
10 12399 1 1 53 ARG CA C 5.622 2.285 -8.896 1.00 . A A . 53 ARG CA 1 1
10 12400 1 1 53 ARG CB C 4.165 2.584 -8.481 1.00 . A A . 53 ARG CB 1 1
10 12401 1 1 53 ARG CD C 4.070 4.662 -9.817 1.00 . A A . 53 ARG CD 1 1
10 12402 1 1 53 ARG CG C 3.878 4.076 -8.441 1.00 . A A . 53 ARG CG 1 1
10 12403 1 1 53 ARG CZ C 4.925 6.709 -10.868 1.00 . A A . 53 ARG CZ 1 1
10 12404 1 1 53 ARG H H 5.237 0.229 -8.585 1.00 . A A . 53 ARG H 1 1
10 12405 1 1 53 ARG HA H 5.780 2.688 -9.886 1.00 . A A . 53 ARG HA 1 1
10 12406 1 1 53 ARG HB2 H 3.492 2.120 -9.187 1.00 . A A . 53 ARG HB2 1 1
10 12407 1 1 53 ARG HB3 H 3.984 2.178 -7.497 1.00 . A A . 53 ARG HB3 1 1
10 12408 1 1 53 ARG HD2 H 4.813 4.078 -10.338 1.00 . A A . 53 ARG HD2 1 1
10 12409 1 1 53 ARG HD3 H 3.133 4.598 -10.351 1.00 . A A . 53 ARG HD3 1 1
10 12410 1 1 53 ARG HE H 4.543 6.485 -8.904 1.00 . A A . 53 ARG HE 1 1
10 12411 1 1 53 ARG HG2 H 2.859 4.236 -8.121 1.00 . A A . 53 ARG HG2 1 1
10 12412 1 1 53 ARG HG3 H 4.561 4.554 -7.753 1.00 . A A . 53 ARG HG3 1 1
10 12413 1 1 53 ARG HH11 H 4.418 5.241 -12.224 1.00 . A A . 53 ARG HH11 1 1
10 12414 1 1 53 ARG HH12 H 5.134 6.598 -12.932 1.00 . A A . 53 ARG HH12 1 1
10 12415 1 1 53 ARG HH21 H 5.530 8.335 -9.819 1.00 . A A . 53 ARG HH21 1 1
10 12416 1 1 53 ARG HH22 H 5.787 8.448 -11.512 1.00 . A A . 53 ARG HH22 1 1
10 12417 1 1 53 ARG N N 5.887 0.858 -8.968 1.00 . A A . 53 ARG N 1 1
10 12418 1 1 53 ARG NE N 4.504 6.049 -9.792 1.00 . A A . 53 ARG NE 1 1
10 12419 1 1 53 ARG NH1 N 4.815 6.157 -12.082 1.00 . A A . 53 ARG NH1 1 1
10 12420 1 1 53 ARG NH2 N 5.445 7.914 -10.727 1.00 . A A . 53 ARG NH2 1 1
10 12421 1 1 53 ARG O O 7.228 3.974 -8.301 1.00 . A A . 53 ARG O 1 1
10 12422 1 1 54 PHE C C 8.874 2.698 -5.716 1.00 . A A . 54 PHE C 1 1
10 12423 1 1 54 PHE CA C 7.432 3.120 -5.685 1.00 . A A . 54 PHE CA 1 1
10 12424 1 1 54 PHE CB C 6.827 2.846 -4.318 1.00 . A A . 54 PHE CB 1 1
10 12425 1 1 54 PHE CD1 C 5.230 4.731 -4.120 1.00 . A A . 54 PHE CD1 1 1
10 12426 1 1 54 PHE CD2 C 4.376 2.522 -4.177 1.00 . A A . 54 PHE CD2 1 1
10 12427 1 1 54 PHE CE1 C 3.963 5.221 -3.999 1.00 . A A . 54 PHE CE1 1 1
10 12428 1 1 54 PHE CE2 C 3.106 3.006 -4.054 1.00 . A A . 54 PHE CE2 1 1
10 12429 1 1 54 PHE CG C 5.451 3.379 -4.210 1.00 . A A . 54 PHE CG 1 1
10 12430 1 1 54 PHE CZ C 2.903 4.374 -4.052 1.00 . A A . 54 PHE CZ 1 1
10 12431 1 1 54 PHE H H 6.201 1.636 -6.515 1.00 . A A . 54 PHE H 1 1
10 12432 1 1 54 PHE HA H 7.340 4.182 -5.876 1.00 . A A . 54 PHE HA 1 1
10 12433 1 1 54 PHE HB2 H 6.795 1.780 -4.150 1.00 . A A . 54 PHE HB2 1 1
10 12434 1 1 54 PHE HB3 H 7.434 3.314 -3.558 1.00 . A A . 54 PHE HB3 1 1
10 12435 1 1 54 PHE HD1 H 6.069 5.410 -4.145 1.00 . A A . 54 PHE HD1 1 1
10 12436 1 1 54 PHE HD2 H 4.544 1.457 -4.247 1.00 . A A . 54 PHE HD2 1 1
10 12437 1 1 54 PHE HE1 H 3.800 6.287 -3.931 1.00 . A A . 54 PHE HE1 1 1
10 12438 1 1 54 PHE HE2 H 2.266 2.327 -4.028 1.00 . A A . 54 PHE HE2 1 1
10 12439 1 1 54 PHE HZ H 1.898 4.766 -3.991 1.00 . A A . 54 PHE HZ 1 1
10 12440 1 1 54 PHE N N 6.660 2.480 -6.728 1.00 . A A . 54 PHE N 1 1
10 12441 1 1 54 PHE O O 9.645 3.057 -4.829 1.00 . A A . 54 PHE O 1 1
10 12442 1 1 55 ASP C C 11.194 0.575 -5.886 1.00 . A A . 55 ASP C 1 1
10 12443 1 1 55 ASP CA C 10.597 1.450 -7.015 1.00 . A A . 55 ASP CA 1 1
10 12444 1 1 55 ASP CB C 11.456 2.711 -7.292 1.00 . A A . 55 ASP CB 1 1
10 12445 1 1 55 ASP CG C 12.843 2.419 -7.832 1.00 . A A . 55 ASP CG 1 1
10 12446 1 1 55 ASP H H 8.487 1.525 -7.277 1.00 . A A . 55 ASP H 1 1
10 12447 1 1 55 ASP HA H 10.560 0.854 -7.916 1.00 . A A . 55 ASP HA 1 1
10 12448 1 1 55 ASP HB2 H 10.937 3.304 -8.031 1.00 . A A . 55 ASP HB2 1 1
10 12449 1 1 55 ASP HB3 H 11.520 3.285 -6.376 1.00 . A A . 55 ASP HB3 1 1
10 12450 1 1 55 ASP N N 9.210 1.871 -6.713 1.00 . A A . 55 ASP N 1 1
10 12451 1 1 55 ASP O O 12.377 0.227 -5.885 1.00 . A A . 55 ASP O 1 1
10 12452 1 1 55 ASP OD1 O 12.958 2.004 -9.018 1.00 . A A . 55 ASP OD1 1 1
10 12453 1 1 55 ASP OD2 O 13.843 2.660 -7.117 1.00 . A A . 55 ASP OD2 1 1
10 12454 1 1 56 VAL C C 10.024 -1.941 -3.844 1.00 . A A . 56 VAL C 1 1
10 12455 1 1 56 VAL CA C 10.738 -0.598 -3.828 1.00 . A A . 56 VAL CA 1 1
10 12456 1 1 56 VAL CB C 10.453 0.198 -2.495 1.00 . A A . 56 VAL CB 1 1
10 12457 1 1 56 VAL CG1 C 9.009 0.681 -2.391 1.00 . A A . 56 VAL CG1 1 1
10 12458 1 1 56 VAL CG2 C 10.831 -0.623 -1.264 1.00 . A A . 56 VAL CG2 1 1
10 12459 1 1 56 VAL H H 9.397 0.359 -5.122 1.00 . A A . 56 VAL H 1 1
10 12460 1 1 56 VAL HA H 11.800 -0.779 -3.905 1.00 . A A . 56 VAL HA 1 1
10 12461 1 1 56 VAL HB H 11.083 1.077 -2.512 1.00 . A A . 56 VAL HB 1 1
10 12462 1 1 56 VAL HG11 H 8.875 1.215 -1.462 1.00 . A A . 56 VAL HG11 1 1
10 12463 1 1 56 VAL HG12 H 8.335 -0.162 -2.431 1.00 . A A . 56 VAL HG12 1 1
10 12464 1 1 56 VAL HG13 H 8.795 1.348 -3.214 1.00 . A A . 56 VAL HG13 1 1
10 12465 1 1 56 VAL HG21 H 11.882 -0.867 -1.304 1.00 . A A . 56 VAL HG21 1 1
10 12466 1 1 56 VAL HG22 H 10.249 -1.533 -1.250 1.00 . A A . 56 VAL HG22 1 1
10 12467 1 1 56 VAL HG23 H 10.624 -0.048 -0.373 1.00 . A A . 56 VAL HG23 1 1
10 12468 1 1 56 VAL N N 10.348 0.168 -4.982 1.00 . A A . 56 VAL N 1 1
10 12469 1 1 56 VAL O O 8.802 -2.004 -3.934 1.00 . A A . 56 VAL O 1 1
10 12470 1 1 57 LYS C C 9.663 -4.637 -2.506 1.00 . A A . 57 LYS C 1 1
10 12471 1 1 57 LYS CA C 10.278 -4.336 -3.854 1.00 . A A . 57 LYS CA 1 1
10 12472 1 1 57 LYS CB C 11.384 -5.344 -4.181 1.00 . A A . 57 LYS CB 1 1
10 12473 1 1 57 LYS CD C 12.058 -7.734 -4.491 1.00 . A A . 57 LYS CD 1 1
10 12474 1 1 57 LYS CE C 11.636 -9.176 -4.323 1.00 . A A . 57 LYS CE 1 1
10 12475 1 1 57 LYS CG C 10.947 -6.794 -4.091 1.00 . A A . 57 LYS CG 1 1
10 12476 1 1 57 LYS H H 11.774 -2.862 -3.793 1.00 . A A . 57 LYS H 1 1
10 12477 1 1 57 LYS HA H 9.511 -4.394 -4.611 1.00 . A A . 57 LYS HA 1 1
10 12478 1 1 57 LYS HB2 H 11.732 -5.161 -5.186 1.00 . A A . 57 LYS HB2 1 1
10 12479 1 1 57 LYS HB3 H 12.203 -5.192 -3.494 1.00 . A A . 57 LYS HB3 1 1
10 12480 1 1 57 LYS HD2 H 12.308 -7.560 -5.528 1.00 . A A . 57 LYS HD2 1 1
10 12481 1 1 57 LYS HD3 H 12.922 -7.543 -3.872 1.00 . A A . 57 LYS HD3 1 1
10 12482 1 1 57 LYS HE2 H 11.399 -9.352 -3.283 1.00 . A A . 57 LYS HE2 1 1
10 12483 1 1 57 LYS HE3 H 10.755 -9.351 -4.924 1.00 . A A . 57 LYS HE3 1 1
10 12484 1 1 57 LYS HG2 H 10.659 -7.008 -3.073 1.00 . A A . 57 LYS HG2 1 1
10 12485 1 1 57 LYS HG3 H 10.100 -6.946 -4.744 1.00 . A A . 57 LYS HG3 1 1
10 12486 1 1 57 LYS HZ1 H 13.582 -9.895 -4.221 1.00 . A A . 57 LYS HZ1 1 1
10 12487 1 1 57 LYS HZ2 H 12.847 -10.056 -5.768 1.00 . A A . 57 LYS HZ2 1 1
10 12488 1 1 57 LYS HZ3 H 12.401 -11.080 -4.486 1.00 . A A . 57 LYS HZ3 1 1
10 12489 1 1 57 LYS N N 10.803 -2.996 -3.849 1.00 . A A . 57 LYS N 1 1
10 12490 1 1 57 LYS NZ N 12.699 -10.112 -4.736 1.00 . A A . 57 LYS NZ 1 1
10 12491 1 1 57 LYS O O 10.312 -4.475 -1.463 1.00 . A A . 57 LYS O 1 1
10 12492 1 1 58 ILE C C 7.114 -6.722 -1.443 1.00 . A A . 58 ILE C 1 1
10 12493 1 1 58 ILE CA C 7.711 -5.330 -1.325 1.00 . A A . 58 ILE CA 1 1
10 12494 1 1 58 ILE CB C 6.558 -4.303 -1.097 1.00 . A A . 58 ILE CB 1 1
10 12495 1 1 58 ILE CD1 C 5.962 -1.815 -1.260 1.00 . A A . 58 ILE CD1 1 1
10 12496 1 1 58 ILE CG1 C 7.055 -2.863 -1.301 1.00 . A A . 58 ILE CG1 1 1
10 12497 1 1 58 ILE CG2 C 6.017 -4.455 0.322 1.00 . A A . 58 ILE CG2 1 1
10 12498 1 1 58 ILE H H 8.008 -5.274 -3.384 1.00 . A A . 58 ILE H 1 1
10 12499 1 1 58 ILE HA H 8.394 -5.297 -0.490 1.00 . A A . 58 ILE HA 1 1
10 12500 1 1 58 ILE HB H 5.762 -4.511 -1.797 1.00 . A A . 58 ILE HB 1 1
10 12501 1 1 58 ILE HD11 H 6.393 -0.836 -1.411 1.00 . A A . 58 ILE HD11 1 1
10 12502 1 1 58 ILE HD12 H 5.471 -1.848 -0.299 1.00 . A A . 58 ILE HD12 1 1
10 12503 1 1 58 ILE HD13 H 5.242 -2.014 -2.040 1.00 . A A . 58 ILE HD13 1 1
10 12504 1 1 58 ILE HG12 H 7.766 -2.624 -0.524 1.00 . A A . 58 ILE HG12 1 1
10 12505 1 1 58 ILE HG13 H 7.549 -2.794 -2.259 1.00 . A A . 58 ILE HG13 1 1
10 12506 1 1 58 ILE HG21 H 5.644 -5.459 0.463 1.00 . A A . 58 ILE HG21 1 1
10 12507 1 1 58 ILE HG22 H 5.212 -3.752 0.482 1.00 . A A . 58 ILE HG22 1 1
10 12508 1 1 58 ILE HG23 H 6.808 -4.265 1.033 1.00 . A A . 58 ILE HG23 1 1
10 12509 1 1 58 ILE N N 8.439 -5.069 -2.525 1.00 . A A . 58 ILE N 1 1
10 12510 1 1 58 ILE O O 6.069 -6.905 -2.083 1.00 . A A . 58 ILE O 1 1
10 12511 1 1 59 PRO C C 6.011 -9.243 -0.231 1.00 . A A . 59 PRO C 1 1
10 12512 1 1 59 PRO CA C 7.334 -9.107 -0.950 1.00 . A A . 59 PRO CA 1 1
10 12513 1 1 59 PRO CB C 8.428 -9.897 -0.209 1.00 . A A . 59 PRO CB 1 1
10 12514 1 1 59 PRO CD C 9.061 -7.608 -0.150 1.00 . A A . 59 PRO CD 1 1
10 12515 1 1 59 PRO CG C 9.612 -8.996 -0.207 1.00 . A A . 59 PRO CG 1 1
10 12516 1 1 59 PRO HA H 7.240 -9.459 -1.967 1.00 . A A . 59 PRO HA 1 1
10 12517 1 1 59 PRO HB2 H 8.095 -10.117 0.794 1.00 . A A . 59 PRO HB2 1 1
10 12518 1 1 59 PRO HB3 H 8.634 -10.815 -0.739 1.00 . A A . 59 PRO HB3 1 1
10 12519 1 1 59 PRO HD2 H 8.876 -7.313 0.873 1.00 . A A . 59 PRO HD2 1 1
10 12520 1 1 59 PRO HD3 H 9.725 -6.908 -0.635 1.00 . A A . 59 PRO HD3 1 1
10 12521 1 1 59 PRO HG2 H 10.224 -9.194 0.660 1.00 . A A . 59 PRO HG2 1 1
10 12522 1 1 59 PRO HG3 H 10.186 -9.135 -1.112 1.00 . A A . 59 PRO HG3 1 1
10 12523 1 1 59 PRO N N 7.798 -7.731 -0.891 1.00 . A A . 59 PRO N 1 1
10 12524 1 1 59 PRO O O 5.903 -8.880 0.949 1.00 . A A . 59 PRO O 1 1
10 12525 1 1 60 ASP C C 3.671 -10.777 0.888 1.00 . A A . 60 ASP C 1 1
10 12526 1 1 60 ASP CA C 3.657 -9.919 -0.369 1.00 . A A . 60 ASP CA 1 1
10 12527 1 1 60 ASP CB C 2.652 -10.479 -1.400 1.00 . A A . 60 ASP CB 1 1
10 12528 1 1 60 ASP CG C 2.943 -11.900 -1.808 1.00 . A A . 60 ASP CG 1 1
10 12529 1 1 60 ASP H H 5.180 -10.079 -1.841 1.00 . A A . 60 ASP H 1 1
10 12530 1 1 60 ASP HA H 3.341 -8.928 -0.077 1.00 . A A . 60 ASP HA 1 1
10 12531 1 1 60 ASP HB2 H 1.661 -10.449 -0.974 1.00 . A A . 60 ASP HB2 1 1
10 12532 1 1 60 ASP HB3 H 2.673 -9.857 -2.283 1.00 . A A . 60 ASP HB3 1 1
10 12533 1 1 60 ASP N N 5.009 -9.772 -0.925 1.00 . A A . 60 ASP N 1 1
10 12534 1 1 60 ASP O O 2.833 -10.611 1.753 1.00 . A A . 60 ASP O 1 1
10 12535 1 1 60 ASP OD1 O 3.869 -12.130 -2.605 1.00 . A A . 60 ASP OD1 1 1
10 12536 1 1 60 ASP OD2 O 2.221 -12.807 -1.365 1.00 . A A . 60 ASP OD2 1 1
10 12537 1 1 61 ASP C C 5.147 -11.627 3.423 1.00 . A A . 61 ASP C 1 1
10 12538 1 1 61 ASP CA C 4.861 -12.489 2.183 1.00 . A A . 61 ASP CA 1 1
10 12539 1 1 61 ASP CB C 6.012 -13.477 1.951 1.00 . A A . 61 ASP CB 1 1
10 12540 1 1 61 ASP CG C 6.267 -14.392 3.132 1.00 . A A . 61 ASP CG 1 1
10 12541 1 1 61 ASP H H 5.275 -11.762 0.230 1.00 . A A . 61 ASP H 1 1
10 12542 1 1 61 ASP HA H 3.950 -13.044 2.350 1.00 . A A . 61 ASP HA 1 1
10 12543 1 1 61 ASP HB2 H 5.780 -14.094 1.096 1.00 . A A . 61 ASP HB2 1 1
10 12544 1 1 61 ASP HB3 H 6.914 -12.919 1.747 1.00 . A A . 61 ASP HB3 1 1
10 12545 1 1 61 ASP N N 4.666 -11.653 0.996 1.00 . A A . 61 ASP N 1 1
10 12546 1 1 61 ASP O O 4.693 -11.938 4.526 1.00 . A A . 61 ASP O 1 1
10 12547 1 1 61 ASP OD1 O 5.560 -15.401 3.279 1.00 . A A . 61 ASP OD1 1 1
10 12548 1 1 61 ASP OD2 O 7.198 -14.137 3.915 1.00 . A A . 61 ASP OD2 1 1
10 12549 1 1 62 ASP C C 5.048 -8.654 4.557 1.00 . A A . 62 ASP C 1 1
10 12550 1 1 62 ASP CA C 6.207 -9.600 4.323 1.00 . A A . 62 ASP CA 1 1
10 12551 1 1 62 ASP CB C 7.485 -8.794 4.012 1.00 . A A . 62 ASP CB 1 1
10 12552 1 1 62 ASP CG C 8.017 -8.057 5.234 1.00 . A A . 62 ASP CG 1 1
10 12553 1 1 62 ASP H H 6.137 -10.280 2.310 1.00 . A A . 62 ASP H 1 1
10 12554 1 1 62 ASP HA H 6.356 -10.191 5.215 1.00 . A A . 62 ASP HA 1 1
10 12555 1 1 62 ASP HB2 H 8.254 -9.464 3.660 1.00 . A A . 62 ASP HB2 1 1
10 12556 1 1 62 ASP HB3 H 7.272 -8.064 3.245 1.00 . A A . 62 ASP HB3 1 1
10 12557 1 1 62 ASP N N 5.859 -10.515 3.222 1.00 . A A . 62 ASP N 1 1
10 12558 1 1 62 ASP O O 4.770 -8.242 5.677 1.00 . A A . 62 ASP O 1 1
10 12559 1 1 62 ASP OD1 O 8.802 -8.619 6.013 1.00 . A A . 62 ASP OD1 1 1
10 12560 1 1 62 ASP OD2 O 7.646 -6.871 5.423 1.00 . A A . 62 ASP OD2 1 1
10 12561 1 1 63 VAL C C 2.057 -8.116 4.429 1.00 . A A . 63 VAL C 1 1
10 12562 1 1 63 VAL CA C 3.126 -7.530 3.489 1.00 . A A . 63 VAL CA 1 1
10 12563 1 1 63 VAL CB C 2.534 -7.388 2.048 1.00 . A A . 63 VAL CB 1 1
10 12564 1 1 63 VAL CG1 C 1.234 -6.618 2.033 1.00 . A A . 63 VAL CG1 1 1
10 12565 1 1 63 VAL CG2 C 3.525 -6.719 1.135 1.00 . A A . 63 VAL CG2 1 1
10 12566 1 1 63 VAL H H 4.643 -8.742 2.620 1.00 . A A . 63 VAL H 1 1
10 12567 1 1 63 VAL HA H 3.415 -6.552 3.843 1.00 . A A . 63 VAL HA 1 1
10 12568 1 1 63 VAL HB H 2.344 -8.378 1.661 1.00 . A A . 63 VAL HB 1 1
10 12569 1 1 63 VAL HG11 H 0.866 -6.548 1.019 1.00 . A A . 63 VAL HG11 1 1
10 12570 1 1 63 VAL HG12 H 1.398 -5.625 2.426 1.00 . A A . 63 VAL HG12 1 1
10 12571 1 1 63 VAL HG13 H 0.505 -7.129 2.644 1.00 . A A . 63 VAL HG13 1 1
10 12572 1 1 63 VAL HG21 H 3.100 -6.627 0.146 1.00 . A A . 63 VAL HG21 1 1
10 12573 1 1 63 VAL HG22 H 4.424 -7.317 1.084 1.00 . A A . 63 VAL HG22 1 1
10 12574 1 1 63 VAL HG23 H 3.765 -5.737 1.515 1.00 . A A . 63 VAL HG23 1 1
10 12575 1 1 63 VAL N N 4.329 -8.374 3.475 1.00 . A A . 63 VAL N 1 1
10 12576 1 1 63 VAL O O 1.242 -7.400 4.998 1.00 . A A . 63 VAL O 1 1
10 12577 1 1 64 LYS C C 1.442 -9.866 6.964 1.00 . A A . 64 LYS C 1 1
10 12578 1 1 64 LYS CA C 1.197 -10.137 5.481 1.00 . A A . 64 LYS CA 1 1
10 12579 1 1 64 LYS CB C 1.276 -11.641 5.180 1.00 . A A . 64 LYS CB 1 1
10 12580 1 1 64 LYS CD C 1.156 -13.428 3.390 1.00 . A A . 64 LYS CD 1 1
10 12581 1 1 64 LYS CE C 1.040 -13.634 1.882 1.00 . A A . 64 LYS CE 1 1
10 12582 1 1 64 LYS CG C 1.010 -11.957 3.722 1.00 . A A . 64 LYS CG 1 1
10 12583 1 1 64 LYS H H 2.899 -9.894 4.253 1.00 . A A . 64 LYS H 1 1
10 12584 1 1 64 LYS HA H 0.208 -9.787 5.227 1.00 . A A . 64 LYS HA 1 1
10 12585 1 1 64 LYS HB2 H 2.262 -11.996 5.435 1.00 . A A . 64 LYS HB2 1 1
10 12586 1 1 64 LYS HB3 H 0.541 -12.158 5.780 1.00 . A A . 64 LYS HB3 1 1
10 12587 1 1 64 LYS HD2 H 2.124 -13.769 3.724 1.00 . A A . 64 LYS HD2 1 1
10 12588 1 1 64 LYS HD3 H 0.375 -13.986 3.882 1.00 . A A . 64 LYS HD3 1 1
10 12589 1 1 64 LYS HE2 H 0.112 -13.196 1.548 1.00 . A A . 64 LYS HE2 1 1
10 12590 1 1 64 LYS HE3 H 1.867 -13.129 1.403 1.00 . A A . 64 LYS HE3 1 1
10 12591 1 1 64 LYS HG2 H 0.001 -11.656 3.480 1.00 . A A . 64 LYS HG2 1 1
10 12592 1 1 64 LYS HG3 H 1.702 -11.388 3.118 1.00 . A A . 64 LYS HG3 1 1
10 12593 1 1 64 LYS HZ1 H 1.923 -15.544 1.804 1.00 . A A . 64 LYS HZ1 1 1
10 12594 1 1 64 LYS HZ2 H 0.967 -15.134 0.454 1.00 . A A . 64 LYS HZ2 1 1
10 12595 1 1 64 LYS HZ3 H 0.226 -15.552 1.896 1.00 . A A . 64 LYS HZ3 1 1
10 12596 1 1 64 LYS N N 2.144 -9.414 4.653 1.00 . A A . 64 LYS N 1 1
10 12597 1 1 64 LYS NZ N 1.053 -15.058 1.492 1.00 . A A . 64 LYS NZ 1 1
10 12598 1 1 64 LYS O O 0.711 -10.365 7.820 1.00 . A A . 64 LYS O 1 1
10 12599 1 1 65 ASN C C 2.253 -7.329 8.893 1.00 . A A . 65 ASN C 1 1
10 12600 1 1 65 ASN CA C 2.787 -8.714 8.624 1.00 . A A . 65 ASN CA 1 1
10 12601 1 1 65 ASN CB C 4.299 -8.641 8.863 1.00 . A A . 65 ASN CB 1 1
10 12602 1 1 65 ASN CG C 5.073 -9.891 8.542 1.00 . A A . 65 ASN CG 1 1
10 12603 1 1 65 ASN H H 3.067 -8.780 6.538 1.00 . A A . 65 ASN H 1 1
10 12604 1 1 65 ASN HA H 2.357 -9.430 9.310 1.00 . A A . 65 ASN HA 1 1
10 12605 1 1 65 ASN HB2 H 4.702 -7.846 8.255 1.00 . A A . 65 ASN HB2 1 1
10 12606 1 1 65 ASN HB3 H 4.458 -8.391 9.899 1.00 . A A . 65 ASN HB3 1 1
10 12607 1 1 65 ASN HD21 H 6.637 -8.771 8.173 1.00 . A A . 65 ASN HD21 1 1
10 12608 1 1 65 ASN HD22 H 6.909 -10.452 7.940 1.00 . A A . 65 ASN HD22 1 1
10 12609 1 1 65 ASN N N 2.477 -9.098 7.257 1.00 . A A . 65 ASN N 1 1
10 12610 1 1 65 ASN ND2 N 6.322 -9.708 8.190 1.00 . A A . 65 ASN ND2 1 1
10 12611 1 1 65 ASN O O 2.054 -6.940 10.049 1.00 . A A . 65 ASN O 1 1
10 12612 1 1 65 ASN OD1 O 4.565 -11.010 8.625 1.00 . A A . 65 ASN OD1 1 1
10 12613 1 1 66 LEU C C 0.185 -5.036 8.182 1.00 . A A . 66 LEU C 1 1
10 12614 1 1 66 LEU CA C 1.665 -5.191 7.988 1.00 . A A . 66 LEU CA 1 1
10 12615 1 1 66 LEU CB C 2.147 -4.369 6.808 1.00 . A A . 66 LEU CB 1 1
10 12616 1 1 66 LEU CD1 C 3.963 -3.430 5.421 1.00 . A A . 66 LEU CD1 1 1
10 12617 1 1 66 LEU CD2 C 4.458 -4.068 7.759 1.00 . A A . 66 LEU CD2 1 1
10 12618 1 1 66 LEU CG C 3.648 -4.402 6.519 1.00 . A A . 66 LEU CG 1 1
10 12619 1 1 66 LEU H H 2.013 -6.958 6.934 1.00 . A A . 66 LEU H 1 1
10 12620 1 1 66 LEU HA H 2.158 -4.832 8.880 1.00 . A A . 66 LEU HA 1 1
10 12621 1 1 66 LEU HB2 H 1.631 -4.720 5.927 1.00 . A A . 66 LEU HB2 1 1
10 12622 1 1 66 LEU HB3 H 1.862 -3.340 6.979 1.00 . A A . 66 LEU HB3 1 1
10 12623 1 1 66 LEU HD11 H 3.657 -2.459 5.779 1.00 . A A . 66 LEU HD11 1 1
10 12624 1 1 66 LEU HD12 H 3.391 -3.692 4.545 1.00 . A A . 66 LEU HD12 1 1
10 12625 1 1 66 LEU HD13 H 5.021 -3.426 5.209 1.00 . A A . 66 LEU HD13 1 1
10 12626 1 1 66 LEU HD21 H 4.200 -3.078 8.104 1.00 . A A . 66 LEU HD21 1 1
10 12627 1 1 66 LEU HD22 H 5.512 -4.106 7.523 1.00 . A A . 66 LEU HD22 1 1
10 12628 1 1 66 LEU HD23 H 4.238 -4.787 8.534 1.00 . A A . 66 LEU HD23 1 1
10 12629 1 1 66 LEU HG H 3.924 -5.391 6.181 1.00 . A A . 66 LEU HG 1 1
10 12630 1 1 66 LEU N N 2.021 -6.577 7.838 1.00 . A A . 66 LEU N 1 1
10 12631 1 1 66 LEU O O -0.572 -5.956 7.902 1.00 . A A . 66 LEU O 1 1
10 12632 1 1 67 LYS C C -2.159 -2.360 8.419 1.00 . A A . 67 LYS C 1 1
10 12633 1 1 67 LYS CA C -1.633 -3.672 8.984 1.00 . A A . 67 LYS CA 1 1
10 12634 1 1 67 LYS CB C -1.866 -3.749 10.491 1.00 . A A . 67 LYS CB 1 1
10 12635 1 1 67 LYS CD C -1.573 -5.103 12.613 1.00 . A A . 67 LYS CD 1 1
10 12636 1 1 67 LYS CE C -3.057 -5.032 12.962 1.00 . A A . 67 LYS CE 1 1
10 12637 1 1 67 LYS CG C -1.350 -5.041 11.107 1.00 . A A . 67 LYS CG 1 1
10 12638 1 1 67 LYS H H 0.438 -3.193 8.862 1.00 . A A . 67 LYS H 1 1
10 12639 1 1 67 LYS HA H -2.185 -4.471 8.518 1.00 . A A . 67 LYS HA 1 1
10 12640 1 1 67 LYS HB2 H -1.364 -2.918 10.965 1.00 . A A . 67 LYS HB2 1 1
10 12641 1 1 67 LYS HB3 H -2.925 -3.680 10.687 1.00 . A A . 67 LYS HB3 1 1
10 12642 1 1 67 LYS HD2 H -1.170 -6.029 12.992 1.00 . A A . 67 LYS HD2 1 1
10 12643 1 1 67 LYS HD3 H -1.066 -4.270 13.076 1.00 . A A . 67 LYS HD3 1 1
10 12644 1 1 67 LYS HE2 H -3.446 -4.079 12.636 1.00 . A A . 67 LYS HE2 1 1
10 12645 1 1 67 LYS HE3 H -3.573 -5.825 12.440 1.00 . A A . 67 LYS HE3 1 1
10 12646 1 1 67 LYS HG2 H -1.862 -5.871 10.639 1.00 . A A . 67 LYS HG2 1 1
10 12647 1 1 67 LYS HG3 H -0.293 -5.086 10.872 1.00 . A A . 67 LYS HG3 1 1
10 12648 1 1 67 LYS HZ1 H -2.997 -6.124 14.725 1.00 . A A . 67 LYS HZ1 1 1
10 12649 1 1 67 LYS HZ2 H -4.302 -5.053 14.646 1.00 . A A . 67 LYS HZ2 1 1
10 12650 1 1 67 LYS HZ3 H -2.750 -4.478 14.974 1.00 . A A . 67 LYS HZ3 1 1
10 12651 1 1 67 LYS N N -0.231 -3.888 8.683 1.00 . A A . 67 LYS N 1 1
10 12652 1 1 67 LYS NZ N -3.293 -5.172 14.414 1.00 . A A . 67 LYS NZ 1 1
10 12653 1 1 67 LYS O O -3.065 -2.356 7.588 1.00 . A A . 67 LYS O 1 1
10 12654 1 1 68 THR C C -1.276 0.498 7.202 1.00 . A A . 68 THR C 1 1
10 12655 1 1 68 THR CA C -2.103 0.015 8.383 1.00 . A A . 68 THR CA 1 1
10 12656 1 1 68 THR CB C -2.102 1.081 9.487 1.00 . A A . 68 THR CB 1 1
10 12657 1 1 68 THR CG2 C -3.064 0.699 10.600 1.00 . A A . 68 THR CG2 1 1
10 12658 1 1 68 THR H H -0.912 -1.273 9.536 1.00 . A A . 68 THR H 1 1
10 12659 1 1 68 THR HA H -3.121 -0.127 8.051 1.00 . A A . 68 THR HA 1 1
10 12660 1 1 68 THR HB H -2.400 2.028 9.063 1.00 . A A . 68 THR HB 1 1
10 12661 1 1 68 THR HG1 H -0.669 0.477 10.663 1.00 . A A . 68 THR HG1 1 1
10 12662 1 1 68 THR HG21 H -2.768 -0.256 11.008 1.00 . A A . 68 THR HG21 1 1
10 12663 1 1 68 THR HG22 H -4.065 0.625 10.201 1.00 . A A . 68 THR HG22 1 1
10 12664 1 1 68 THR HG23 H -3.039 1.448 11.378 1.00 . A A . 68 THR HG23 1 1
10 12665 1 1 68 THR N N -1.629 -1.253 8.866 1.00 . A A . 68 THR N 1 1
10 12666 1 1 68 THR O O -0.275 -0.119 6.839 1.00 . A A . 68 THR O 1 1
10 12667 1 1 68 THR OG1 O -0.778 1.194 10.020 1.00 . A A . 68 THR OG1 1 1
10 12668 1 1 69 VAL C C 0.232 3.026 6.089 1.00 . A A . 69 VAL C 1 1
10 12669 1 1 69 VAL CA C -0.916 2.201 5.550 1.00 . A A . 69 VAL CA 1 1
10 12670 1 1 69 VAL CB C -1.785 3.037 4.575 1.00 . A A . 69 VAL CB 1 1
10 12671 1 1 69 VAL CG1 C -2.893 2.196 4.001 1.00 . A A . 69 VAL CG1 1 1
10 12672 1 1 69 VAL CG2 C -2.364 4.243 5.252 1.00 . A A . 69 VAL CG2 1 1
10 12673 1 1 69 VAL H H -2.487 2.055 6.945 1.00 . A A . 69 VAL H 1 1
10 12674 1 1 69 VAL HA H -0.483 1.374 5.008 1.00 . A A . 69 VAL HA 1 1
10 12675 1 1 69 VAL HB H -1.154 3.372 3.765 1.00 . A A . 69 VAL HB 1 1
10 12676 1 1 69 VAL HG11 H -3.498 2.795 3.338 1.00 . A A . 69 VAL HG11 1 1
10 12677 1 1 69 VAL HG12 H -3.498 1.817 4.812 1.00 . A A . 69 VAL HG12 1 1
10 12678 1 1 69 VAL HG13 H -2.463 1.370 3.454 1.00 . A A . 69 VAL HG13 1 1
10 12679 1 1 69 VAL HG21 H -2.958 4.810 4.549 1.00 . A A . 69 VAL HG21 1 1
10 12680 1 1 69 VAL HG22 H -1.569 4.864 5.636 1.00 . A A . 69 VAL HG22 1 1
10 12681 1 1 69 VAL HG23 H -2.997 3.926 6.068 1.00 . A A . 69 VAL HG23 1 1
10 12682 1 1 69 VAL N N -1.657 1.622 6.637 1.00 . A A . 69 VAL N 1 1
10 12683 1 1 69 VAL O O 1.173 3.302 5.380 1.00 . A A . 69 VAL O 1 1
10 12684 1 1 70 GLY C C 2.318 3.046 8.372 1.00 . A A . 70 GLY C 1 1
10 12685 1 1 70 GLY CA C 1.244 4.042 8.038 1.00 . A A . 70 GLY CA 1 1
10 12686 1 1 70 GLY H H -0.656 3.150 7.884 1.00 . A A . 70 GLY H 1 1
10 12687 1 1 70 GLY HA2 H 1.639 4.803 7.381 1.00 . A A . 70 GLY HA2 1 1
10 12688 1 1 70 GLY HA3 H 0.886 4.499 8.948 1.00 . A A . 70 GLY HA3 1 1
10 12689 1 1 70 GLY N N 0.157 3.359 7.378 1.00 . A A . 70 GLY N 1 1
10 12690 1 1 70 GLY O O 3.515 3.361 8.436 1.00 . A A . 70 GLY O 1 1
10 12691 1 1 71 ASP C C 3.344 0.255 7.478 1.00 . A A . 71 ASP C 1 1
10 12692 1 1 71 ASP CA C 2.758 0.705 8.815 1.00 . A A . 71 ASP CA 1 1
10 12693 1 1 71 ASP CB C 1.952 -0.406 9.475 1.00 . A A . 71 ASP CB 1 1
10 12694 1 1 71 ASP CG C 2.725 -1.642 9.842 1.00 . A A . 71 ASP CG 1 1
10 12695 1 1 71 ASP H H 0.903 1.678 8.606 1.00 . A A . 71 ASP H 1 1
10 12696 1 1 71 ASP HA H 3.551 1.021 9.477 1.00 . A A . 71 ASP HA 1 1
10 12697 1 1 71 ASP HB2 H 1.511 -0.021 10.382 1.00 . A A . 71 ASP HB2 1 1
10 12698 1 1 71 ASP HB3 H 1.158 -0.687 8.801 1.00 . A A . 71 ASP HB3 1 1
10 12699 1 1 71 ASP N N 1.877 1.826 8.582 1.00 . A A . 71 ASP N 1 1
10 12700 1 1 71 ASP O O 4.469 -0.223 7.403 1.00 . A A . 71 ASP O 1 1
10 12701 1 1 71 ASP OD1 O 3.912 -1.504 10.191 1.00 . A A . 71 ASP OD1 1 1
10 12702 1 1 71 ASP OD2 O 2.214 -2.770 9.679 1.00 . A A . 71 ASP OD2 1 1
10 12703 1 1 72 ALA C C 4.026 1.133 4.570 1.00 . A A . 72 ALA C 1 1
10 12704 1 1 72 ALA CA C 2.976 0.160 5.063 1.00 . A A . 72 ALA CA 1 1
10 12705 1 1 72 ALA CB C 1.776 0.174 4.135 1.00 . A A . 72 ALA CB 1 1
10 12706 1 1 72 ALA H H 1.697 0.883 6.576 1.00 . A A . 72 ALA H 1 1
10 12707 1 1 72 ALA HA H 3.398 -0.833 5.060 1.00 . A A . 72 ALA HA 1 1
10 12708 1 1 72 ALA HB1 H 1.346 1.165 4.113 1.00 . A A . 72 ALA HB1 1 1
10 12709 1 1 72 ALA HB2 H 1.039 -0.531 4.492 1.00 . A A . 72 ALA HB2 1 1
10 12710 1 1 72 ALA HB3 H 2.085 -0.106 3.140 1.00 . A A . 72 ALA HB3 1 1
10 12711 1 1 72 ALA N N 2.577 0.484 6.420 1.00 . A A . 72 ALA N 1 1
10 12712 1 1 72 ALA O O 5.081 0.716 4.057 1.00 . A A . 72 ALA O 1 1
10 12713 1 1 73 THR C C 6.010 3.286 5.000 1.00 . A A . 73 THR C 1 1
10 12714 1 1 73 THR CA C 4.667 3.466 4.341 1.00 . A A . 73 THR CA 1 1
10 12715 1 1 73 THR CB C 4.118 4.878 4.626 1.00 . A A . 73 THR CB 1 1
10 12716 1 1 73 THR CG2 C 3.124 5.320 3.569 1.00 . A A . 73 THR CG2 1 1
10 12717 1 1 73 THR H H 2.905 2.733 5.142 1.00 . A A . 73 THR H 1 1
10 12718 1 1 73 THR HA H 4.791 3.360 3.273 1.00 . A A . 73 THR HA 1 1
10 12719 1 1 73 THR HB H 4.955 5.560 4.628 1.00 . A A . 73 THR HB 1 1
10 12720 1 1 73 THR HG1 H 4.153 5.290 6.547 1.00 . A A . 73 THR HG1 1 1
10 12721 1 1 73 THR HG21 H 2.778 6.317 3.803 1.00 . A A . 73 THR HG21 1 1
10 12722 1 1 73 THR HG22 H 2.283 4.642 3.543 1.00 . A A . 73 THR HG22 1 1
10 12723 1 1 73 THR HG23 H 3.611 5.334 2.605 1.00 . A A . 73 THR HG23 1 1
10 12724 1 1 73 THR N N 3.752 2.433 4.741 1.00 . A A . 73 THR N 1 1
10 12725 1 1 73 THR O O 7.003 3.459 4.368 1.00 . A A . 73 THR O 1 1
10 12726 1 1 73 THR OG1 O 3.518 4.919 5.913 1.00 . A A . 73 THR OG1 1 1
10 12727 1 1 74 LYS C C 8.235 1.703 6.326 1.00 . A A . 74 LYS C 1 1
10 12728 1 1 74 LYS CA C 7.212 2.620 7.049 1.00 . A A . 74 LYS CA 1 1
10 12729 1 1 74 LYS CB C 6.806 2.078 8.430 1.00 . A A . 74 LYS CB 1 1
10 12730 1 1 74 LYS CD C 7.474 1.331 10.751 1.00 . A A . 74 LYS CD 1 1
10 12731 1 1 74 LYS CE C 6.270 0.390 10.829 1.00 . A A . 74 LYS CE 1 1
10 12732 1 1 74 LYS CG C 7.947 1.592 9.317 1.00 . A A . 74 LYS CG 1 1
10 12733 1 1 74 LYS H H 5.126 2.719 6.678 1.00 . A A . 74 LYS H 1 1
10 12734 1 1 74 LYS HA H 7.685 3.582 7.190 1.00 . A A . 74 LYS HA 1 1
10 12735 1 1 74 LYS HB2 H 6.289 2.859 8.964 1.00 . A A . 74 LYS HB2 1 1
10 12736 1 1 74 LYS HB3 H 6.122 1.255 8.281 1.00 . A A . 74 LYS HB3 1 1
10 12737 1 1 74 LYS HD2 H 8.288 0.889 11.308 1.00 . A A . 74 LYS HD2 1 1
10 12738 1 1 74 LYS HD3 H 7.212 2.277 11.201 1.00 . A A . 74 LYS HD3 1 1
10 12739 1 1 74 LYS HE2 H 5.979 0.290 11.864 1.00 . A A . 74 LYS HE2 1 1
10 12740 1 1 74 LYS HE3 H 5.456 0.838 10.278 1.00 . A A . 74 LYS HE3 1 1
10 12741 1 1 74 LYS HG2 H 8.345 0.674 8.908 1.00 . A A . 74 LYS HG2 1 1
10 12742 1 1 74 LYS HG3 H 8.722 2.344 9.333 1.00 . A A . 74 LYS HG3 1 1
10 12743 1 1 74 LYS HZ1 H 5.651 -1.517 10.369 1.00 . A A . 74 LYS HZ1 1 1
10 12744 1 1 74 LYS HZ2 H 7.314 -1.445 10.782 1.00 . A A . 74 LYS HZ2 1 1
10 12745 1 1 74 LYS HZ3 H 6.790 -0.952 9.275 1.00 . A A . 74 LYS HZ3 1 1
10 12746 1 1 74 LYS N N 6.001 2.861 6.259 1.00 . A A . 74 LYS N 1 1
10 12747 1 1 74 LYS NZ N 6.534 -0.963 10.287 1.00 . A A . 74 LYS NZ 1 1
10 12748 1 1 74 LYS O O 9.454 1.915 6.424 1.00 . A A . 74 LYS O 1 1
10 12749 1 1 75 TYR C C 9.088 0.574 3.556 1.00 . A A . 75 TYR C 1 1
10 12750 1 1 75 TYR CA C 8.603 -0.164 4.808 1.00 . A A . 75 TYR CA 1 1
10 12751 1 1 75 TYR CB C 7.812 -1.431 4.409 1.00 . A A . 75 TYR CB 1 1
10 12752 1 1 75 TYR CD1 C 8.700 -2.418 2.256 1.00 . A A . 75 TYR CD1 1 1
10 12753 1 1 75 TYR CD2 C 9.264 -3.512 4.292 1.00 . A A . 75 TYR CD2 1 1
10 12754 1 1 75 TYR CE1 C 9.425 -3.355 1.549 1.00 . A A . 75 TYR CE1 1 1
10 12755 1 1 75 TYR CE2 C 9.989 -4.453 3.590 1.00 . A A . 75 TYR CE2 1 1
10 12756 1 1 75 TYR CG C 8.604 -2.478 3.636 1.00 . A A . 75 TYR CG 1 1
10 12757 1 1 75 TYR CZ C 10.028 -4.407 2.233 1.00 . A A . 75 TYR CZ 1 1
10 12758 1 1 75 TYR H H 6.767 0.611 5.550 1.00 . A A . 75 TYR H 1 1
10 12759 1 1 75 TYR HA H 9.450 -0.443 5.418 1.00 . A A . 75 TYR HA 1 1
10 12760 1 1 75 TYR HB2 H 7.438 -1.905 5.304 1.00 . A A . 75 TYR HB2 1 1
10 12761 1 1 75 TYR HB3 H 6.972 -1.132 3.799 1.00 . A A . 75 TYR HB3 1 1
10 12762 1 1 75 TYR HD1 H 8.196 -1.622 1.729 1.00 . A A . 75 TYR HD1 1 1
10 12763 1 1 75 TYR HD2 H 9.202 -3.575 5.368 1.00 . A A . 75 TYR HD2 1 1
10 12764 1 1 75 TYR HE1 H 9.491 -3.288 0.472 1.00 . A A . 75 TYR HE1 1 1
10 12765 1 1 75 TYR HE2 H 10.493 -5.248 4.116 1.00 . A A . 75 TYR HE2 1 1
10 12766 1 1 75 TYR HH H 10.627 -6.172 1.917 1.00 . A A . 75 TYR HH 1 1
10 12767 1 1 75 TYR N N 7.741 0.728 5.582 1.00 . A A . 75 TYR N 1 1
10 12768 1 1 75 TYR O O 10.279 0.730 3.320 1.00 . A A . 75 TYR O 1 1
10 12769 1 1 75 TYR OH O 10.786 -5.306 1.514 1.00 . A A . 75 TYR OH 1 1
10 12770 1 1 76 ILE C C 9.276 2.964 1.674 1.00 . A A . 76 ILE C 1 1
10 12771 1 1 76 ILE CA C 8.317 1.770 1.539 1.00 . A A . 76 ILE CA 1 1
10 12772 1 1 76 ILE CB C 6.952 2.304 1.102 1.00 . A A . 76 ILE CB 1 1
10 12773 1 1 76 ILE CD1 C 4.571 1.627 0.659 1.00 . A A . 76 ILE CD1 1 1
10 12774 1 1 76 ILE CG1 C 5.973 1.159 0.891 1.00 . A A . 76 ILE CG1 1 1
10 12775 1 1 76 ILE CG2 C 7.071 3.162 -0.138 1.00 . A A . 76 ILE CG2 1 1
10 12776 1 1 76 ILE H H 7.211 0.958 3.148 1.00 . A A . 76 ILE H 1 1
10 12777 1 1 76 ILE HA H 8.663 1.079 0.784 1.00 . A A . 76 ILE HA 1 1
10 12778 1 1 76 ILE HB H 6.573 2.932 1.896 1.00 . A A . 76 ILE HB 1 1
10 12779 1 1 76 ILE HD11 H 3.911 0.782 0.533 1.00 . A A . 76 ILE HD11 1 1
10 12780 1 1 76 ILE HD12 H 4.568 2.255 -0.219 1.00 . A A . 76 ILE HD12 1 1
10 12781 1 1 76 ILE HD13 H 4.281 2.208 1.521 1.00 . A A . 76 ILE HD13 1 1
10 12782 1 1 76 ILE HG12 H 6.280 0.583 0.031 1.00 . A A . 76 ILE HG12 1 1
10 12783 1 1 76 ILE HG13 H 5.976 0.526 1.767 1.00 . A A . 76 ILE HG13 1 1
10 12784 1 1 76 ILE HG21 H 6.082 3.482 -0.433 1.00 . A A . 76 ILE HG21 1 1
10 12785 1 1 76 ILE HG22 H 7.548 2.603 -0.929 1.00 . A A . 76 ILE HG22 1 1
10 12786 1 1 76 ILE HG23 H 7.662 4.024 0.137 1.00 . A A . 76 ILE HG23 1 1
10 12787 1 1 76 ILE N N 8.127 1.067 2.813 1.00 . A A . 76 ILE N 1 1
10 12788 1 1 76 ILE O O 10.186 3.150 0.855 1.00 . A A . 76 ILE O 1 1
10 12789 1 1 77 LEU C C 11.220 4.835 3.105 1.00 . A A . 77 LEU C 1 1
10 12790 1 1 77 LEU CA C 9.708 4.994 3.064 1.00 . A A . 77 LEU CA 1 1
10 12791 1 1 77 LEU CB C 9.218 5.380 4.436 1.00 . A A . 77 LEU CB 1 1
10 12792 1 1 77 LEU CD1 C 8.513 7.772 4.263 1.00 . A A . 77 LEU CD1 1 1
10 12793 1 1 77 LEU CD2 C 9.277 6.849 6.448 1.00 . A A . 77 LEU CD2 1 1
10 12794 1 1 77 LEU CG C 9.457 6.797 4.944 1.00 . A A . 77 LEU CG 1 1
10 12795 1 1 77 LEU H H 8.314 3.458 3.323 1.00 . A A . 77 LEU H 1 1
10 12796 1 1 77 LEU HA H 9.426 5.779 2.387 1.00 . A A . 77 LEU HA 1 1
10 12797 1 1 77 LEU HB2 H 8.153 5.194 4.410 1.00 . A A . 77 LEU HB2 1 1
10 12798 1 1 77 LEU HB3 H 9.687 4.676 5.099 1.00 . A A . 77 LEU HB3 1 1
10 12799 1 1 77 LEU HD11 H 8.698 8.770 4.633 1.00 . A A . 77 LEU HD11 1 1
10 12800 1 1 77 LEU HD12 H 7.492 7.493 4.479 1.00 . A A . 77 LEU HD12 1 1
10 12801 1 1 77 LEU HD13 H 8.677 7.747 3.196 1.00 . A A . 77 LEU HD13 1 1
10 12802 1 1 77 LEU HD21 H 8.271 6.548 6.701 1.00 . A A . 77 LEU HD21 1 1
10 12803 1 1 77 LEU HD22 H 9.447 7.858 6.799 1.00 . A A . 77 LEU HD22 1 1
10 12804 1 1 77 LEU HD23 H 9.982 6.178 6.917 1.00 . A A . 77 LEU HD23 1 1
10 12805 1 1 77 LEU HG H 10.469 7.092 4.711 1.00 . A A . 77 LEU HG 1 1
10 12806 1 1 77 LEU N N 9.030 3.745 2.709 1.00 . A A . 77 LEU N 1 1
10 12807 1 1 77 LEU O O 11.956 5.801 2.935 1.00 . A A . 77 LEU O 1 1
10 12808 1 1 78 ASP C C 13.781 3.532 2.044 1.00 . A A . 78 ASP C 1 1
10 12809 1 1 78 ASP CA C 13.101 3.311 3.387 1.00 . A A . 78 ASP CA 1 1
10 12810 1 1 78 ASP CB C 13.339 1.872 3.856 1.00 . A A . 78 ASP CB 1 1
10 12811 1 1 78 ASP CG C 14.816 1.524 3.982 1.00 . A A . 78 ASP CG 1 1
10 12812 1 1 78 ASP H H 10.996 2.892 3.367 1.00 . A A . 78 ASP H 1 1
10 12813 1 1 78 ASP HA H 13.533 3.989 4.108 1.00 . A A . 78 ASP HA 1 1
10 12814 1 1 78 ASP HB2 H 12.875 1.736 4.822 1.00 . A A . 78 ASP HB2 1 1
10 12815 1 1 78 ASP HB3 H 12.887 1.193 3.149 1.00 . A A . 78 ASP HB3 1 1
10 12816 1 1 78 ASP N N 11.668 3.609 3.302 1.00 . A A . 78 ASP N 1 1
10 12817 1 1 78 ASP O O 14.884 4.066 1.968 1.00 . A A . 78 ASP O 1 1
10 12818 1 1 78 ASP OD1 O 15.456 1.881 5.007 1.00 . A A . 78 ASP OD1 1 1
10 12819 1 1 78 ASP OD2 O 15.372 0.907 3.037 1.00 . A A . 78 ASP OD2 1 1
10 12820 1 1 79 HIS C C 13.036 4.432 -1.098 1.00 . A A . 79 HIS C 1 1
10 12821 1 1 79 HIS CA C 13.680 3.273 -0.338 1.00 . A A . 79 HIS CA 1 1
10 12822 1 1 79 HIS CB C 13.583 1.966 -1.132 1.00 . A A . 79 HIS CB 1 1
10 12823 1 1 79 HIS CD2 C 13.559 2.067 -3.705 1.00 . A A . 79 HIS CD2 1 1
10 12824 1 1 79 HIS CE1 C 15.695 2.236 -4.066 1.00 . A A . 79 HIS CE1 1 1
10 12825 1 1 79 HIS CG C 14.162 2.047 -2.513 1.00 . A A . 79 HIS CG 1 1
10 12826 1 1 79 HIS H H 12.230 2.735 1.120 1.00 . A A . 79 HIS H 1 1
10 12827 1 1 79 HIS HA H 14.726 3.514 -0.207 1.00 . A A . 79 HIS HA 1 1
10 12828 1 1 79 HIS HB2 H 14.111 1.189 -0.599 1.00 . A A . 79 HIS HB2 1 1
10 12829 1 1 79 HIS HB3 H 12.543 1.689 -1.223 1.00 . A A . 79 HIS HB3 1 1
10 12830 1 1 79 HIS HD1 H 16.230 2.144 -2.092 1.00 . A A . 79 HIS HD1 1 1
10 12831 1 1 79 HIS HD2 H 12.495 2.001 -3.883 1.00 . A A . 79 HIS HD2 1 1
10 12832 1 1 79 HIS HE1 H 16.648 2.328 -4.566 1.00 . A A . 79 HIS HE1 1 1
10 12833 1 1 79 HIS HE2 H 14.326 2.363 -5.603 1.00 . A A . 79 HIS HE2 1 1
10 12834 1 1 79 HIS N N 13.123 3.121 0.989 1.00 . A A . 79 HIS N 1 1
10 12835 1 1 79 HIS ND1 N 15.509 2.151 -2.770 1.00 . A A . 79 HIS ND1 1 1
10 12836 1 1 79 HIS NE2 N 14.525 2.184 -4.647 1.00 . A A . 79 HIS NE2 1 1
10 12837 1 1 79 HIS O O 13.730 5.342 -1.549 1.00 . A A . 79 HIS O 1 1
10 12838 1 1 80 GLN C C 11.265 5.437 -3.467 1.00 . A A . 80 GLN C 1 1
10 12839 1 1 80 GLN CA C 10.893 5.356 -1.981 1.00 . A A . 80 GLN CA 1 1
10 12840 1 1 80 GLN CB C 10.988 6.738 -1.364 1.00 . A A . 80 GLN CB 1 1
10 12841 1 1 80 GLN CD C 10.669 8.193 0.617 1.00 . A A . 80 GLN CD 1 1
10 12842 1 1 80 GLN CG C 10.520 6.809 0.056 1.00 . A A . 80 GLN CG 1 1
10 12843 1 1 80 GLN H H 11.214 3.656 -0.773 1.00 . A A . 80 GLN H 1 1
10 12844 1 1 80 GLN HA H 9.868 5.021 -1.911 1.00 . A A . 80 GLN HA 1 1
10 12845 1 1 80 GLN HB2 H 12.019 7.057 -1.394 1.00 . A A . 80 GLN HB2 1 1
10 12846 1 1 80 GLN HB3 H 10.394 7.421 -1.954 1.00 . A A . 80 GLN HB3 1 1
10 12847 1 1 80 GLN HE21 H 9.087 7.926 1.732 1.00 . A A . 80 GLN HE21 1 1
10 12848 1 1 80 GLN HE22 H 9.865 9.453 1.909 1.00 . A A . 80 GLN HE22 1 1
10 12849 1 1 80 GLN HG2 H 9.489 6.495 0.103 1.00 . A A . 80 GLN HG2 1 1
10 12850 1 1 80 GLN HG3 H 11.122 6.131 0.645 1.00 . A A . 80 GLN HG3 1 1
10 12851 1 1 80 GLN N N 11.702 4.374 -1.230 1.00 . A A . 80 GLN N 1 1
10 12852 1 1 80 GLN NE2 N 9.792 8.559 1.489 1.00 . A A . 80 GLN NE2 1 1
10 12853 1 1 80 GLN O O 12.125 4.704 -3.953 1.00 . A A . 80 GLN O 1 1
10 12854 1 1 80 GLN OE1 O 11.568 8.943 0.232 1.00 . A A . 80 GLN OE1 1 1
10 12855 1 1 81 ALA C C 10.972 8.046 -5.746 1.00 . A A . 81 ALA C 1 1
10 12856 1 1 81 ALA CA C 10.839 6.568 -5.550 1.00 . A A . 81 ALA CA 1 1
10 12857 1 1 81 ALA CB C 9.690 6.028 -6.382 1.00 . A A . 81 ALA CB 1 1
10 12858 1 1 81 ALA H H 9.948 6.919 -3.740 1.00 . A A . 81 ALA H 1 1
10 12859 1 1 81 ALA HA H 11.755 6.074 -5.841 1.00 . A A . 81 ALA HA 1 1
10 12860 1 1 81 ALA HB1 H 9.601 4.962 -6.232 1.00 . A A . 81 ALA HB1 1 1
10 12861 1 1 81 ALA HB2 H 9.878 6.230 -7.426 1.00 . A A . 81 ALA HB2 1 1
10 12862 1 1 81 ALA HB3 H 8.773 6.513 -6.083 1.00 . A A . 81 ALA HB3 1 1
10 12863 1 1 81 ALA N N 10.613 6.337 -4.160 1.00 . A A . 81 ALA N 1 1
10 12864 1 1 81 ALA O O 12.091 8.528 -5.977 1.00 . A A . 81 ALA O 1 1
10 12865 1 1 81 ALA OXT O 9.977 8.749 -5.581 1.00 . A A . 81 ALA OXT 1 1
10 12866 2 2 1 . C1 C -3.032 -4.899 5.330 1.00 . B A . 101 SXO C1 1 1
10 12867 2 2 1 . C2 C -1.743 -4.089 5.338 1.00 . B A . 101 SXO C2 1 1
10 12868 2 2 1 . C28 C -5.501 -11.752 3.533 1.00 . B A . 101 SXO C28 1 1
10 12869 2 2 1 . C29 C -4.742 -13.033 3.853 1.00 . B A . 101 SXO C29 1 1
10 12870 2 2 1 . C3 C -0.991 -4.075 4.013 1.00 . B A . 101 SXO C3 1 1
10 12871 2 2 1 . C30 C -5.262 -13.465 5.169 1.00 . B A . 101 SXO C30 1 1
10 12872 2 2 1 . C31 C -5.030 -14.095 2.795 1.00 . B A . 101 SXO C31 1 1
10 12873 2 2 1 . C32 C -3.192 -12.817 4.003 1.00 . B A . 101 SXO C32 1 1
10 12874 2 2 1 . C34 C -2.559 -12.242 2.777 1.00 . B A . 101 SXO C34 1 1
10 12875 2 2 1 . C37 C -2.004 -10.216 1.567 1.00 . B A . 101 SXO C37 1 1
10 12876 2 2 1 . C38 C -1.711 -8.791 1.978 1.00 . B A . 101 SXO C38 1 1
10 12877 2 2 1 . C39 C -2.965 -8.023 2.329 1.00 . B A . 101 SXO C39 1 1
10 12878 2 2 1 . C4 C 0.278 -3.234 4.150 1.00 . B A . 101 SXO C4 1 1
10 12879 2 2 1 . C42 C -4.443 -7.342 4.130 1.00 . B A . 101 SXO C42 1 1
10 12880 2 2 1 . C43 C -4.368 -7.221 5.617 1.00 . B A . 101 SXO C43 1 1
10 12881 2 2 1 . C5 C 1.160 -3.239 2.898 1.00 . B A . 101 SXO C5 1 1
10 12882 2 2 1 . C6 C 0.501 -2.551 1.709 1.00 . B A . 101 SXO C6 1 1
10 12883 2 2 1 . C7 C 1.405 -2.533 0.479 1.00 . B A . 101 SXO C7 1 1
10 12884 2 2 1 . C8 C 2.668 -1.747 0.765 1.00 . B A . 101 SXO C8 1 1
10 12885 2 2 1 . H2 H -1.087 -4.552 6.062 1.00 . B A . 101 SXO H2 1 1
10 12886 2 2 1 . H28 H -5.330 -11.062 4.344 1.00 . B A . 101 SXO H28 1 1
10 12887 2 2 1 . H28A H -5.135 -11.343 2.606 1.00 . B A . 101 SXO H28A 1 1
10 12888 2 2 1 . H2A H -1.950 -3.073 5.634 1.00 . B A . 101 SXO H2A 1 1
10 12889 2 2 1 . H3 H -0.725 -5.086 3.744 1.00 . B A . 101 SXO H3 1 1
10 12890 2 2 1 . H30 H -5.049 -12.640 5.835 1.00 . B A . 101 SXO H30 1 1
10 12891 2 2 1 . H30A H -6.330 -13.591 5.080 1.00 . B A . 101 SXO H30A 1 1
10 12892 2 2 1 . H30B H -4.768 -14.372 5.483 1.00 . B A . 101 SXO H30B 1 1
10 12893 2 2 1 . H31 H -6.091 -14.294 2.792 1.00 . B A . 101 SXO H31 1 1
10 12894 2 2 1 . H31A H -4.481 -14.996 3.024 1.00 . B A . 101 SXO H31A 1 1
10 12895 2 2 1 . H31B H -4.730 -13.711 1.832 1.00 . B A . 101 SXO H31B 1 1
10 12896 2 2 1 . H32 H -3.011 -12.145 4.827 1.00 . B A . 101 SXO H32 1 1
10 12897 2 2 1 . H37 H -1.076 -10.690 1.283 1.00 . B A . 101 SXO H37 1 1
10 12898 2 2 1 . H37A H -2.685 -10.213 0.729 1.00 . B A . 101 SXO H37A 1 1
10 12899 2 2 1 . H38 H -1.219 -8.290 1.156 1.00 . B A . 101 SXO H38 1 1
10 12900 2 2 1 . H38A H -1.048 -8.799 2.830 1.00 . B A . 101 SXO H38A 1 1
10 12901 2 2 1 . H3A H -1.622 -3.642 3.250 1.00 . B A . 101 SXO H3A 1 1
10 12902 2 2 1 . H4 H 0.850 -3.612 4.984 1.00 . B A . 101 SXO H4 1 1
10 12903 2 2 1 . H42 H -4.471 -6.350 3.714 1.00 . B A . 101 SXO H42 1 1
10 12904 2 2 1 . H42A H -5.347 -7.863 3.854 1.00 . B A . 101 SXO H42A 1 1
10 12905 2 2 1 . H43 H -5.193 -6.632 5.984 1.00 . B A . 101 SXO H43 1 1
10 12906 2 2 1 . H43A H -4.385 -8.225 6.017 1.00 . B A . 101 SXO H43A 1 1
10 12907 2 2 1 . H4A H -0.008 -2.213 4.353 1.00 . B A . 101 SXO H4A 1 1
10 12908 2 2 1 . H5 H 2.081 -2.723 3.122 1.00 . B A . 101 SXO H5 1 1
10 12909 2 2 1 . H5A H 1.381 -4.263 2.635 1.00 . B A . 101 SXO H5A 1 1
10 12910 2 2 1 . H6 H 0.258 -1.535 1.985 1.00 . B A . 101 SXO H6 1 1
10 12911 2 2 1 . H6A H -0.407 -3.081 1.464 1.00 . B A . 101 SXO H6A 1 1
10 12912 2 2 1 . H7 H 0.890 -2.057 -0.343 1.00 . B A . 101 SXO H7 1 1
10 12913 2 2 1 . H7A H 1.675 -3.545 0.216 1.00 . B A . 101 SXO H7A 1 1
10 12914 2 2 1 . H8 H 2.409 -0.732 1.025 1.00 . B A . 101 SXO H8 1 1
10 12915 2 2 1 . H8A H 3.298 -1.744 -0.113 1.00 . B A . 101 SXO H8A 1 1
10 12916 2 2 1 . H8B H 3.199 -2.205 1.588 1.00 . B A . 101 SXO H8B 1 1
10 12917 2 2 1 . HN36 H -3.031 -10.460 3.375 1.00 . B A . 101 SXO HN36 1 1
10 12918 2 2 1 . HN41 H -2.734 -8.490 4.269 1.00 . B A . 101 SXO HN41 1 1
10 12919 2 2 1 . HO33 H -2.153 -14.206 3.322 1.00 . B A . 101 SXO HO33 1 1
10 12920 2 2 1 . N36 N -2.590 -10.961 2.659 1.00 . B A . 101 SXO N36 1 1
10 12921 2 2 1 . N41 N -3.284 -8.023 3.605 1.00 . B A . 101 SXO N41 1 1
10 12922 2 2 1 . O1 O -4.090 -4.435 4.836 1.00 . B A . 101 SXO O1 1 1
10 12923 2 2 1 . O23 O -9.336 -11.663 3.085 1.00 . B A . 101 SXO O23 1 1
10 12924 2 2 1 . O26 O -7.936 -10.076 4.550 1.00 . B A . 101 SXO O26 1 1
10 12925 2 2 1 . O27 O -6.946 -12.073 3.429 1.00 . B A . 101 SXO O27 1 1
10 12926 2 2 1 . O33 O -2.559 -14.074 4.194 1.00 . B A . 101 SXO O33 1 1
10 12927 2 2 1 . O35 O -2.012 -12.990 1.973 1.00 . B A . 101 SXO O35 1 1
10 12928 2 2 1 . O40 O -3.618 -7.453 1.478 1.00 . B A . 101 SXO O40 1 1
10 12929 2 2 1 . P24 P -8.046 -10.941 3.338 1.00 . B A . 101 SXO P24 1 1
10 12930 2 2 1 . S1 S -2.862 -6.493 6.057 1.00 . B A . 101 SXO S1 1 1
11 12931 1 1 1 ALA C C 10.900 8.389 -4.200 1.00 . A A . 1 ALA C 1 1
11 12932 1 1 1 ALA CA C 11.604 7.273 -4.971 1.00 . A A . 1 ALA CA 1 1
11 12933 1 1 1 ALA CB C 11.652 6.009 -4.143 1.00 . A A . 1 ALA CB 1 1
11 12934 1 1 1 ALA H1 H 12.932 8.582 -5.862 1.00 . A A . 1 ALA H1 1 1
11 12935 1 1 1 ALA H2 H 13.359 6.948 -5.972 1.00 . A A . 1 ALA H2 1 1
11 12936 1 1 1 ALA H3 H 13.578 7.760 -4.511 1.00 . A A . 1 ALA H3 1 1
11 12937 1 1 1 ALA HA H 11.047 7.065 -5.873 1.00 . A A . 1 ALA HA 1 1
11 12938 1 1 1 ALA HB1 H 12.194 6.199 -3.228 1.00 . A A . 1 ALA HB1 1 1
11 12939 1 1 1 ALA HB2 H 12.149 5.231 -4.702 1.00 . A A . 1 ALA HB2 1 1
11 12940 1 1 1 ALA HB3 H 10.646 5.696 -3.905 1.00 . A A . 1 ALA HB3 1 1
11 12941 1 1 1 ALA N N 12.957 7.677 -5.343 1.00 . A A . 1 ALA N 1 1
11 12942 1 1 1 ALA O O 11.557 9.234 -3.574 1.00 . A A . 1 ALA O 1 1
11 12943 1 1 2 ALA C C 8.623 9.122 -2.109 1.00 . A A . 2 ALA C 1 1
11 12944 1 1 2 ALA CA C 8.726 9.387 -3.597 1.00 . A A . 2 ALA CA 1 1
11 12945 1 1 2 ALA CB C 7.359 9.387 -4.243 1.00 . A A . 2 ALA CB 1 1
11 12946 1 1 2 ALA H H 9.136 7.639 -4.720 1.00 . A A . 2 ALA H 1 1
11 12947 1 1 2 ALA HA H 9.166 10.367 -3.712 1.00 . A A . 2 ALA HA 1 1
11 12948 1 1 2 ALA HB1 H 6.875 8.437 -4.071 1.00 . A A . 2 ALA HB1 1 1
11 12949 1 1 2 ALA HB2 H 7.468 9.548 -5.305 1.00 . A A . 2 ALA HB2 1 1
11 12950 1 1 2 ALA HB3 H 6.759 10.181 -3.824 1.00 . A A . 2 ALA HB3 1 1
11 12951 1 1 2 ALA N N 9.573 8.379 -4.243 1.00 . A A . 2 ALA N 1 1
11 12952 1 1 2 ALA O O 8.926 8.035 -1.661 1.00 . A A . 2 ALA O 1 1
11 12953 1 1 3 THR C C 6.801 9.581 0.653 1.00 . A A . 3 THR C 1 1
11 12954 1 1 3 THR CA C 8.193 9.916 0.082 1.00 . A A . 3 THR CA 1 1
11 12955 1 1 3 THR CB C 8.834 11.123 0.762 1.00 . A A . 3 THR CB 1 1
11 12956 1 1 3 THR CG2 C 9.880 10.670 1.762 1.00 . A A . 3 THR CG2 1 1
11 12957 1 1 3 THR H H 7.834 10.928 -1.712 1.00 . A A . 3 THR H 1 1
11 12958 1 1 3 THR HA H 8.804 9.048 0.272 1.00 . A A . 3 THR HA 1 1
11 12959 1 1 3 THR HB H 8.071 11.700 1.258 1.00 . A A . 3 THR HB 1 1
11 12960 1 1 3 THR HG1 H 8.728 12.387 -0.685 1.00 . A A . 3 THR HG1 1 1
11 12961 1 1 3 THR HG21 H 9.410 10.054 2.516 1.00 . A A . 3 THR HG21 1 1
11 12962 1 1 3 THR HG22 H 10.337 11.530 2.226 1.00 . A A . 3 THR HG22 1 1
11 12963 1 1 3 THR HG23 H 10.629 10.091 1.242 1.00 . A A . 3 THR HG23 1 1
11 12964 1 1 3 THR N N 8.182 10.086 -1.346 1.00 . A A . 3 THR N 1 1
11 12965 1 1 3 THR O O 5.863 9.452 -0.105 1.00 . A A . 3 THR O 1 1
11 12966 1 1 3 THR OG1 O 9.471 11.935 -0.254 1.00 . A A . 3 THR OG1 1 1
11 12967 1 1 4 GLN C C 4.150 9.498 2.176 1.00 . A A . 4 GLN C 1 1
11 12968 1 1 4 GLN CA C 5.488 9.009 2.718 1.00 . A A . 4 GLN CA 1 1
11 12969 1 1 4 GLN CB C 5.567 9.317 4.216 1.00 . A A . 4 GLN CB 1 1
11 12970 1 1 4 GLN CD C 4.477 9.048 6.481 1.00 . A A . 4 GLN CD 1 1
11 12971 1 1 4 GLN CG C 4.413 8.722 5.013 1.00 . A A . 4 GLN CG 1 1
11 12972 1 1 4 GLN H H 7.427 9.854 2.538 1.00 . A A . 4 GLN H 1 1
11 12973 1 1 4 GLN HA H 5.506 7.934 2.612 1.00 . A A . 4 GLN HA 1 1
11 12974 1 1 4 GLN HB2 H 6.491 8.920 4.609 1.00 . A A . 4 GLN HB2 1 1
11 12975 1 1 4 GLN HB3 H 5.554 10.388 4.353 1.00 . A A . 4 GLN HB3 1 1
11 12976 1 1 4 GLN HE21 H 3.369 10.660 6.189 1.00 . A A . 4 GLN HE21 1 1
11 12977 1 1 4 GLN HE22 H 3.854 10.373 7.817 1.00 . A A . 4 GLN HE22 1 1
11 12978 1 1 4 GLN HG2 H 3.484 9.111 4.621 1.00 . A A . 4 GLN HG2 1 1
11 12979 1 1 4 GLN HG3 H 4.428 7.649 4.892 1.00 . A A . 4 GLN HG3 1 1
11 12980 1 1 4 GLN N N 6.683 9.521 1.995 1.00 . A A . 4 GLN N 1 1
11 12981 1 1 4 GLN NE2 N 3.847 10.123 6.867 1.00 . A A . 4 GLN NE2 1 1
11 12982 1 1 4 GLN O O 3.282 8.680 1.844 1.00 . A A . 4 GLN O 1 1
11 12983 1 1 4 GLN OE1 O 5.077 8.312 7.272 1.00 . A A . 4 GLN OE1 1 1
11 12984 1 1 5 GLU C C 2.425 10.992 0.193 1.00 . A A . 5 GLU C 1 1
11 12985 1 1 5 GLU CA C 2.712 11.366 1.635 1.00 . A A . 5 GLU CA 1 1
11 12986 1 1 5 GLU CB C 2.705 12.877 1.799 1.00 . A A . 5 GLU CB 1 1
11 12987 1 1 5 GLU CD C 2.190 12.737 4.263 1.00 . A A . 5 GLU CD 1 1
11 12988 1 1 5 GLU CG C 3.052 13.351 3.195 1.00 . A A . 5 GLU CG 1 1
11 12989 1 1 5 GLU H H 4.742 11.405 2.259 1.00 . A A . 5 GLU H 1 1
11 12990 1 1 5 GLU HA H 1.941 10.940 2.260 1.00 . A A . 5 GLU HA 1 1
11 12991 1 1 5 GLU HB2 H 3.422 13.303 1.112 1.00 . A A . 5 GLU HB2 1 1
11 12992 1 1 5 GLU HB3 H 1.721 13.247 1.549 1.00 . A A . 5 GLU HB3 1 1
11 12993 1 1 5 GLU HG2 H 4.081 13.099 3.401 1.00 . A A . 5 GLU HG2 1 1
11 12994 1 1 5 GLU HG3 H 2.936 14.425 3.229 1.00 . A A . 5 GLU HG3 1 1
11 12995 1 1 5 GLU N N 3.987 10.802 2.062 1.00 . A A . 5 GLU N 1 1
11 12996 1 1 5 GLU O O 1.294 10.633 -0.164 1.00 . A A . 5 GLU O 1 1
11 12997 1 1 5 GLU OE1 O 0.978 13.040 4.305 1.00 . A A . 5 GLU OE1 1 1
11 12998 1 1 5 GLU OE2 O 2.724 11.958 5.095 1.00 . A A . 5 GLU OE2 1 1
11 12999 1 1 6 GLU C C 3.090 9.193 -2.143 1.00 . A A . 6 GLU C 1 1
11 13000 1 1 6 GLU CA C 3.384 10.684 -2.012 1.00 . A A . 6 GLU CA 1 1
11 13001 1 1 6 GLU CB C 4.683 11.007 -2.771 1.00 . A A . 6 GLU CB 1 1
11 13002 1 1 6 GLU CD C 5.820 12.857 -1.436 1.00 . A A . 6 GLU CD 1 1
11 13003 1 1 6 GLU CG C 5.159 12.460 -2.736 1.00 . A A . 6 GLU CG 1 1
11 13004 1 1 6 GLU H H 4.314 11.379 -0.254 1.00 . A A . 6 GLU H 1 1
11 13005 1 1 6 GLU HA H 2.570 11.240 -2.453 1.00 . A A . 6 GLU HA 1 1
11 13006 1 1 6 GLU HB2 H 5.470 10.405 -2.342 1.00 . A A . 6 GLU HB2 1 1
11 13007 1 1 6 GLU HB3 H 4.555 10.715 -3.804 1.00 . A A . 6 GLU HB3 1 1
11 13008 1 1 6 GLU HG2 H 5.873 12.606 -3.533 1.00 . A A . 6 GLU HG2 1 1
11 13009 1 1 6 GLU HG3 H 4.309 13.103 -2.903 1.00 . A A . 6 GLU HG3 1 1
11 13010 1 1 6 GLU N N 3.463 11.047 -0.617 1.00 . A A . 6 GLU N 1 1
11 13011 1 1 6 GLU O O 2.403 8.771 -3.072 1.00 . A A . 6 GLU O 1 1
11 13012 1 1 6 GLU OE1 O 5.125 13.284 -0.498 1.00 . A A . 6 GLU OE1 1 1
11 13013 1 1 6 GLU OE2 O 7.075 12.762 -1.336 1.00 . A A . 6 GLU OE2 1 1
11 13014 1 1 7 ILE C C 1.903 6.729 -0.970 1.00 . A A . 7 ILE C 1 1
11 13015 1 1 7 ILE CA C 3.390 6.972 -1.175 1.00 . A A . 7 ILE CA 1 1
11 13016 1 1 7 ILE CB C 4.180 6.254 -0.035 1.00 . A A . 7 ILE CB 1 1
11 13017 1 1 7 ILE CD1 C 6.219 5.954 -1.542 1.00 . A A . 7 ILE CD1 1 1
11 13018 1 1 7 ILE CG1 C 5.690 6.431 -0.211 1.00 . A A . 7 ILE CG1 1 1
11 13019 1 1 7 ILE CG2 C 3.833 4.769 0.006 1.00 . A A . 7 ILE CG2 1 1
11 13020 1 1 7 ILE H H 4.228 8.816 -0.551 1.00 . A A . 7 ILE H 1 1
11 13021 1 1 7 ILE HA H 3.728 6.594 -2.129 1.00 . A A . 7 ILE HA 1 1
11 13022 1 1 7 ILE HB H 3.882 6.694 0.906 1.00 . A A . 7 ILE HB 1 1
11 13023 1 1 7 ILE HD11 H 5.729 6.494 -2.339 1.00 . A A . 7 ILE HD11 1 1
11 13024 1 1 7 ILE HD12 H 6.025 4.897 -1.648 1.00 . A A . 7 ILE HD12 1 1
11 13025 1 1 7 ILE HD13 H 7.283 6.130 -1.590 1.00 . A A . 7 ILE HD13 1 1
11 13026 1 1 7 ILE HG12 H 5.931 7.481 -0.125 1.00 . A A . 7 ILE HG12 1 1
11 13027 1 1 7 ILE HG13 H 6.200 5.885 0.568 1.00 . A A . 7 ILE HG13 1 1
11 13028 1 1 7 ILE HG21 H 2.774 4.654 0.181 1.00 . A A . 7 ILE HG21 1 1
11 13029 1 1 7 ILE HG22 H 4.384 4.290 0.802 1.00 . A A . 7 ILE HG22 1 1
11 13030 1 1 7 ILE HG23 H 4.095 4.314 -0.939 1.00 . A A . 7 ILE HG23 1 1
11 13031 1 1 7 ILE N N 3.631 8.402 -1.213 1.00 . A A . 7 ILE N 1 1
11 13032 1 1 7 ILE O O 1.270 6.087 -1.783 1.00 . A A . 7 ILE O 1 1
11 13033 1 1 8 VAL C C -0.943 7.578 -0.723 1.00 . A A . 8 VAL C 1 1
11 13034 1 1 8 VAL CA C -0.059 7.160 0.470 1.00 . A A . 8 VAL CA 1 1
11 13035 1 1 8 VAL CB C -0.381 8.048 1.714 1.00 . A A . 8 VAL CB 1 1
11 13036 1 1 8 VAL CG1 C -1.868 8.082 1.994 1.00 . A A . 8 VAL CG1 1 1
11 13037 1 1 8 VAL CG2 C 0.336 7.514 2.936 1.00 . A A . 8 VAL CG2 1 1
11 13038 1 1 8 VAL H H 1.958 7.780 0.721 1.00 . A A . 8 VAL H 1 1
11 13039 1 1 8 VAL HA H -0.268 6.127 0.714 1.00 . A A . 8 VAL HA 1 1
11 13040 1 1 8 VAL HB H -0.032 9.053 1.530 1.00 . A A . 8 VAL HB 1 1
11 13041 1 1 8 VAL HG11 H -2.383 8.494 1.139 1.00 . A A . 8 VAL HG11 1 1
11 13042 1 1 8 VAL HG12 H -2.057 8.698 2.860 1.00 . A A . 8 VAL HG12 1 1
11 13043 1 1 8 VAL HG13 H -2.223 7.078 2.178 1.00 . A A . 8 VAL HG13 1 1
11 13044 1 1 8 VAL HG21 H -0.014 6.510 3.129 1.00 . A A . 8 VAL HG21 1 1
11 13045 1 1 8 VAL HG22 H 0.104 8.139 3.787 1.00 . A A . 8 VAL HG22 1 1
11 13046 1 1 8 VAL HG23 H 1.401 7.502 2.763 1.00 . A A . 8 VAL HG23 1 1
11 13047 1 1 8 VAL N N 1.368 7.270 0.122 1.00 . A A . 8 VAL N 1 1
11 13048 1 1 8 VAL O O -1.835 6.825 -1.150 1.00 . A A . 8 VAL O 1 1
11 13049 1 1 9 ALA C C -1.292 8.367 -3.633 1.00 . A A . 9 ALA C 1 1
11 13050 1 1 9 ALA CA C -1.394 9.287 -2.408 1.00 . A A . 9 ALA CA 1 1
11 13051 1 1 9 ALA CB C -0.880 10.664 -2.749 1.00 . A A . 9 ALA CB 1 1
11 13052 1 1 9 ALA H H 0.077 9.281 -0.885 1.00 . A A . 9 ALA H 1 1
11 13053 1 1 9 ALA HA H -2.431 9.373 -2.120 1.00 . A A . 9 ALA HA 1 1
11 13054 1 1 9 ALA HB1 H 0.155 10.586 -3.051 1.00 . A A . 9 ALA HB1 1 1
11 13055 1 1 9 ALA HB2 H -0.956 11.302 -1.882 1.00 . A A . 9 ALA HB2 1 1
11 13056 1 1 9 ALA HB3 H -1.460 11.076 -3.562 1.00 . A A . 9 ALA HB3 1 1
11 13057 1 1 9 ALA N N -0.658 8.750 -1.269 1.00 . A A . 9 ALA N 1 1
11 13058 1 1 9 ALA O O -2.224 8.283 -4.439 1.00 . A A . 9 ALA O 1 1
11 13059 1 1 10 GLY C C -0.679 5.463 -4.625 1.00 . A A . 10 GLY C 1 1
11 13060 1 1 10 GLY CA C 0.037 6.780 -4.861 1.00 . A A . 10 GLY CA 1 1
11 13061 1 1 10 GLY H H 0.544 7.825 -3.102 1.00 . A A . 10 GLY H 1 1
11 13062 1 1 10 GLY HA2 H -0.338 7.227 -5.769 1.00 . A A . 10 GLY HA2 1 1
11 13063 1 1 10 GLY HA3 H 1.096 6.578 -4.977 1.00 . A A . 10 GLY HA3 1 1
11 13064 1 1 10 GLY N N -0.168 7.696 -3.766 1.00 . A A . 10 GLY N 1 1
11 13065 1 1 10 GLY O O -1.262 4.910 -5.538 1.00 . A A . 10 GLY O 1 1
11 13066 1 1 11 LEU C C -2.723 3.701 -3.352 1.00 . A A . 11 LEU C 1 1
11 13067 1 1 11 LEU CA C -1.263 3.705 -2.982 1.00 . A A . 11 LEU CA 1 1
11 13068 1 1 11 LEU CB C -1.127 3.478 -1.466 1.00 . A A . 11 LEU CB 1 1
11 13069 1 1 11 LEU CD1 C 0.268 3.261 0.600 1.00 . A A . 11 LEU CD1 1 1
11 13070 1 1 11 LEU CD2 C 0.889 1.985 -1.450 1.00 . A A . 11 LEU CD2 1 1
11 13071 1 1 11 LEU CG C 0.287 3.279 -0.921 1.00 . A A . 11 LEU CG 1 1
11 13072 1 1 11 LEU H H -0.133 5.490 -2.708 1.00 . A A . 11 LEU H 1 1
11 13073 1 1 11 LEU HA H -0.762 2.900 -3.501 1.00 . A A . 11 LEU HA 1 1
11 13074 1 1 11 LEU HB2 H -1.557 4.331 -0.963 1.00 . A A . 11 LEU HB2 1 1
11 13075 1 1 11 LEU HB3 H -1.711 2.607 -1.207 1.00 . A A . 11 LEU HB3 1 1
11 13076 1 1 11 LEU HD11 H -0.110 4.205 0.963 1.00 . A A . 11 LEU HD11 1 1
11 13077 1 1 11 LEU HD12 H 1.270 3.106 0.973 1.00 . A A . 11 LEU HD12 1 1
11 13078 1 1 11 LEU HD13 H -0.372 2.464 0.945 1.00 . A A . 11 LEU HD13 1 1
11 13079 1 1 11 LEU HD21 H 0.935 2.022 -2.529 1.00 . A A . 11 LEU HD21 1 1
11 13080 1 1 11 LEU HD22 H 0.277 1.149 -1.146 1.00 . A A . 11 LEU HD22 1 1
11 13081 1 1 11 LEU HD23 H 1.886 1.863 -1.053 1.00 . A A . 11 LEU HD23 1 1
11 13082 1 1 11 LEU HG H 0.902 4.103 -1.249 1.00 . A A . 11 LEU HG 1 1
11 13083 1 1 11 LEU N N -0.633 4.975 -3.382 1.00 . A A . 11 LEU N 1 1
11 13084 1 1 11 LEU O O -3.228 2.747 -3.957 1.00 . A A . 11 LEU O 1 1
11 13085 1 1 12 ALA C C -5.082 4.948 -4.806 1.00 . A A . 12 ALA C 1 1
11 13086 1 1 12 ALA CA C -4.790 4.939 -3.317 1.00 . A A . 12 ALA CA 1 1
11 13087 1 1 12 ALA CB C -5.344 6.172 -2.668 1.00 . A A . 12 ALA CB 1 1
11 13088 1 1 12 ALA H H -2.903 5.524 -2.591 1.00 . A A . 12 ALA H 1 1
11 13089 1 1 12 ALA HA H -5.298 4.087 -2.889 1.00 . A A . 12 ALA HA 1 1
11 13090 1 1 12 ALA HB1 H -5.116 6.148 -1.614 1.00 . A A . 12 ALA HB1 1 1
11 13091 1 1 12 ALA HB2 H -6.413 6.144 -2.810 1.00 . A A . 12 ALA HB2 1 1
11 13092 1 1 12 ALA HB3 H -4.924 7.052 -3.131 1.00 . A A . 12 ALA HB3 1 1
11 13093 1 1 12 ALA N N -3.386 4.793 -3.039 1.00 . A A . 12 ALA N 1 1
11 13094 1 1 12 ALA O O -6.162 4.610 -5.201 1.00 . A A . 12 ALA O 1 1
11 13095 1 1 13 GLU C C -4.471 3.895 -7.571 1.00 . A A . 13 GLU C 1 1
11 13096 1 1 13 GLU CA C -4.287 5.301 -7.073 1.00 . A A . 13 GLU CA 1 1
11 13097 1 1 13 GLU CB C -3.123 5.965 -7.795 1.00 . A A . 13 GLU CB 1 1
11 13098 1 1 13 GLU CD C -4.233 8.186 -8.089 1.00 . A A . 13 GLU CD 1 1
11 13099 1 1 13 GLU CG C -3.023 7.454 -7.573 1.00 . A A . 13 GLU CG 1 1
11 13100 1 1 13 GLU H H -3.233 5.557 -5.252 1.00 . A A . 13 GLU H 1 1
11 13101 1 1 13 GLU HA H -5.195 5.838 -7.295 1.00 . A A . 13 GLU HA 1 1
11 13102 1 1 13 GLU HB2 H -2.203 5.512 -7.455 1.00 . A A . 13 GLU HB2 1 1
11 13103 1 1 13 GLU HB3 H -3.228 5.786 -8.855 1.00 . A A . 13 GLU HB3 1 1
11 13104 1 1 13 GLU HG2 H -2.930 7.641 -6.513 1.00 . A A . 13 GLU HG2 1 1
11 13105 1 1 13 GLU HG3 H -2.147 7.824 -8.083 1.00 . A A . 13 GLU HG3 1 1
11 13106 1 1 13 GLU N N -4.104 5.304 -5.624 1.00 . A A . 13 GLU N 1 1
11 13107 1 1 13 GLU O O -5.357 3.626 -8.395 1.00 . A A . 13 GLU O 1 1
11 13108 1 1 13 GLU OE1 O -4.434 8.236 -9.309 1.00 . A A . 13 GLU OE1 1 1
11 13109 1 1 13 GLU OE2 O -5.003 8.728 -7.295 1.00 . A A . 13 GLU OE2 1 1
11 13110 1 1 14 ILE C C -5.046 1.030 -6.770 1.00 . A A . 14 ILE C 1 1
11 13111 1 1 14 ILE CA C -3.802 1.607 -7.447 1.00 . A A . 14 ILE CA 1 1
11 13112 1 1 14 ILE CB C -2.546 0.702 -7.145 1.00 . A A . 14 ILE CB 1 1
11 13113 1 1 14 ILE CD1 C -0.551 2.355 -7.213 1.00 . A A . 14 ILE CD1 1 1
11 13114 1 1 14 ILE CG1 C -1.263 1.189 -7.862 1.00 . A A . 14 ILE CG1 1 1
11 13115 1 1 14 ILE CG2 C -2.827 -0.723 -7.574 1.00 . A A . 14 ILE CG2 1 1
11 13116 1 1 14 ILE H H -2.980 3.256 -6.412 1.00 . A A . 14 ILE H 1 1
11 13117 1 1 14 ILE HA H -3.994 1.613 -8.511 1.00 . A A . 14 ILE HA 1 1
11 13118 1 1 14 ILE HB H -2.380 0.702 -6.077 1.00 . A A . 14 ILE HB 1 1
11 13119 1 1 14 ILE HD11 H -1.222 3.198 -7.132 1.00 . A A . 14 ILE HD11 1 1
11 13120 1 1 14 ILE HD12 H 0.304 2.627 -7.814 1.00 . A A . 14 ILE HD12 1 1
11 13121 1 1 14 ILE HD13 H -0.210 2.064 -6.230 1.00 . A A . 14 ILE HD13 1 1
11 13122 1 1 14 ILE HG12 H -0.559 0.373 -7.906 1.00 . A A . 14 ILE HG12 1 1
11 13123 1 1 14 ILE HG13 H -1.522 1.475 -8.871 1.00 . A A . 14 ILE HG13 1 1
11 13124 1 1 14 ILE HG21 H -3.683 -1.089 -7.027 1.00 . A A . 14 ILE HG21 1 1
11 13125 1 1 14 ILE HG22 H -1.965 -1.342 -7.374 1.00 . A A . 14 ILE HG22 1 1
11 13126 1 1 14 ILE HG23 H -3.048 -0.728 -8.631 1.00 . A A . 14 ILE HG23 1 1
11 13127 1 1 14 ILE N N -3.666 2.985 -7.059 1.00 . A A . 14 ILE N 1 1
11 13128 1 1 14 ILE O O -5.827 0.319 -7.386 1.00 . A A . 14 ILE O 1 1
11 13129 1 1 15 VAL C C -7.756 1.450 -5.458 1.00 . A A . 15 VAL C 1 1
11 13130 1 1 15 VAL CA C -6.445 0.901 -4.813 1.00 . A A . 15 VAL CA 1 1
11 13131 1 1 15 VAL CB C -6.400 1.140 -3.260 1.00 . A A . 15 VAL CB 1 1
11 13132 1 1 15 VAL CG1 C -7.582 0.504 -2.584 1.00 . A A . 15 VAL CG1 1 1
11 13133 1 1 15 VAL CG2 C -5.144 0.558 -2.648 1.00 . A A . 15 VAL CG2 1 1
11 13134 1 1 15 VAL H H -4.630 1.987 -5.059 1.00 . A A . 15 VAL H 1 1
11 13135 1 1 15 VAL HA H -6.441 -0.159 -5.001 1.00 . A A . 15 VAL HA 1 1
11 13136 1 1 15 VAL HB H -6.413 2.202 -3.064 1.00 . A A . 15 VAL HB 1 1
11 13137 1 1 15 VAL HG11 H -8.493 0.924 -2.983 1.00 . A A . 15 VAL HG11 1 1
11 13138 1 1 15 VAL HG12 H -7.535 0.695 -1.522 1.00 . A A . 15 VAL HG12 1 1
11 13139 1 1 15 VAL HG13 H -7.569 -0.561 -2.762 1.00 . A A . 15 VAL HG13 1 1
11 13140 1 1 15 VAL HG21 H -4.265 1.024 -3.064 1.00 . A A . 15 VAL HG21 1 1
11 13141 1 1 15 VAL HG22 H -5.124 -0.507 -2.838 1.00 . A A . 15 VAL HG22 1 1
11 13142 1 1 15 VAL HG23 H -5.182 0.720 -1.581 1.00 . A A . 15 VAL HG23 1 1
11 13143 1 1 15 VAL N N -5.272 1.396 -5.514 1.00 . A A . 15 VAL N 1 1
11 13144 1 1 15 VAL O O -8.813 0.824 -5.396 1.00 . A A . 15 VAL O 1 1
11 13145 1 1 16 ASN C C -9.100 2.362 -8.091 1.00 . A A . 16 ASN C 1 1
11 13146 1 1 16 ASN CA C -8.770 3.172 -6.862 1.00 . A A . 16 ASN CA 1 1
11 13147 1 1 16 ASN CB C -8.490 4.637 -7.242 1.00 . A A . 16 ASN CB 1 1
11 13148 1 1 16 ASN CG C -9.575 5.260 -8.119 1.00 . A A . 16 ASN CG 1 1
11 13149 1 1 16 ASN H H -6.791 3.059 -6.127 1.00 . A A . 16 ASN H 1 1
11 13150 1 1 16 ASN HA H -9.626 3.142 -6.202 1.00 . A A . 16 ASN HA 1 1
11 13151 1 1 16 ASN HB2 H -8.414 5.224 -6.340 1.00 . A A . 16 ASN HB2 1 1
11 13152 1 1 16 ASN HB3 H -7.551 4.686 -7.773 1.00 . A A . 16 ASN HB3 1 1
11 13153 1 1 16 ASN HD21 H -10.608 5.845 -6.521 1.00 . A A . 16 ASN HD21 1 1
11 13154 1 1 16 ASN HD22 H -11.298 6.227 -8.051 1.00 . A A . 16 ASN HD22 1 1
11 13155 1 1 16 ASN N N -7.647 2.578 -6.136 1.00 . A A . 16 ASN N 1 1
11 13156 1 1 16 ASN ND2 N -10.583 5.833 -7.506 1.00 . A A . 16 ASN ND2 1 1
11 13157 1 1 16 ASN O O -10.241 2.005 -8.297 1.00 . A A . 16 ASN O 1 1
11 13158 1 1 16 ASN OD1 O -9.495 5.224 -9.350 1.00 . A A . 16 ASN OD1 1 1
11 13159 1 1 17 GLU C C -8.756 -0.181 -9.797 1.00 . A A . 17 GLU C 1 1
11 13160 1 1 17 GLU CA C -8.310 1.249 -10.101 1.00 . A A . 17 GLU CA 1 1
11 13161 1 1 17 GLU CB C -7.077 1.268 -11.032 1.00 . A A . 17 GLU CB 1 1
11 13162 1 1 17 GLU CD C -4.636 0.749 -11.412 1.00 . A A . 17 GLU CD 1 1
11 13163 1 1 17 GLU CG C -5.787 0.724 -10.434 1.00 . A A . 17 GLU CG 1 1
11 13164 1 1 17 GLU H H -7.174 2.281 -8.622 1.00 . A A . 17 GLU H 1 1
11 13165 1 1 17 GLU HA H -9.130 1.735 -10.607 1.00 . A A . 17 GLU HA 1 1
11 13166 1 1 17 GLU HB2 H -7.302 0.682 -11.911 1.00 . A A . 17 GLU HB2 1 1
11 13167 1 1 17 GLU HB3 H -6.902 2.288 -11.340 1.00 . A A . 17 GLU HB3 1 1
11 13168 1 1 17 GLU HG2 H -5.521 1.323 -9.574 1.00 . A A . 17 GLU HG2 1 1
11 13169 1 1 17 GLU HG3 H -5.955 -0.295 -10.122 1.00 . A A . 17 GLU HG3 1 1
11 13170 1 1 17 GLU N N -8.086 2.016 -8.872 1.00 . A A . 17 GLU N 1 1
11 13171 1 1 17 GLU O O -9.388 -0.835 -10.618 1.00 . A A . 17 GLU O 1 1
11 13172 1 1 17 GLU OE1 O -4.183 1.858 -11.787 1.00 . A A . 17 GLU OE1 1 1
11 13173 1 1 17 GLU OE2 O -4.158 -0.331 -11.829 1.00 . A A . 17 GLU OE2 1 1
11 13174 1 1 18 ILE C C -10.148 -2.016 -7.495 1.00 . A A . 18 ILE C 1 1
11 13175 1 1 18 ILE CA C -8.772 -1.982 -8.205 1.00 . A A . 18 ILE CA 1 1
11 13176 1 1 18 ILE CB C -7.662 -2.552 -7.263 1.00 . A A . 18 ILE CB 1 1
11 13177 1 1 18 ILE CD1 C -6.387 -3.633 -9.221 1.00 . A A . 18 ILE CD1 1 1
11 13178 1 1 18 ILE CG1 C -6.327 -2.708 -8.019 1.00 . A A . 18 ILE CG1 1 1
11 13179 1 1 18 ILE CG2 C -8.073 -3.870 -6.623 1.00 . A A . 18 ILE CG2 1 1
11 13180 1 1 18 ILE H H -7.879 -0.076 -8.033 1.00 . A A . 18 ILE H 1 1
11 13181 1 1 18 ILE HA H -8.814 -2.607 -9.085 1.00 . A A . 18 ILE HA 1 1
11 13182 1 1 18 ILE HB H -7.515 -1.838 -6.466 1.00 . A A . 18 ILE HB 1 1
11 13183 1 1 18 ILE HD11 H -7.106 -3.250 -9.931 1.00 . A A . 18 ILE HD11 1 1
11 13184 1 1 18 ILE HD12 H -6.691 -4.617 -8.896 1.00 . A A . 18 ILE HD12 1 1
11 13185 1 1 18 ILE HD13 H -5.413 -3.689 -9.686 1.00 . A A . 18 ILE HD13 1 1
11 13186 1 1 18 ILE HG12 H -6.009 -1.738 -8.370 1.00 . A A . 18 ILE HG12 1 1
11 13187 1 1 18 ILE HG13 H -5.582 -3.094 -7.337 1.00 . A A . 18 ILE HG13 1 1
11 13188 1 1 18 ILE HG21 H -8.966 -3.724 -6.033 1.00 . A A . 18 ILE HG21 1 1
11 13189 1 1 18 ILE HG22 H -7.273 -4.222 -5.987 1.00 . A A . 18 ILE HG22 1 1
11 13190 1 1 18 ILE HG23 H -8.263 -4.600 -7.395 1.00 . A A . 18 ILE HG23 1 1
11 13191 1 1 18 ILE N N -8.416 -0.649 -8.620 1.00 . A A . 18 ILE N 1 1
11 13192 1 1 18 ILE O O -11.044 -2.759 -7.903 1.00 . A A . 18 ILE O 1 1
11 13193 1 1 19 ALA C C -12.495 -0.116 -5.788 1.00 . A A . 19 ALA C 1 1
11 13194 1 1 19 ALA CA C -11.544 -1.294 -5.649 1.00 . A A . 19 ALA CA 1 1
11 13195 1 1 19 ALA CB C -11.164 -1.475 -4.200 1.00 . A A . 19 ALA CB 1 1
11 13196 1 1 19 ALA H H -9.657 -0.523 -6.242 1.00 . A A . 19 ALA H 1 1
11 13197 1 1 19 ALA HA H -12.067 -2.190 -5.951 1.00 . A A . 19 ALA HA 1 1
11 13198 1 1 19 ALA HB1 H -10.486 -2.312 -4.110 1.00 . A A . 19 ALA HB1 1 1
11 13199 1 1 19 ALA HB2 H -12.051 -1.661 -3.614 1.00 . A A . 19 ALA HB2 1 1
11 13200 1 1 19 ALA HB3 H -10.675 -0.581 -3.841 1.00 . A A . 19 ALA HB3 1 1
11 13201 1 1 19 ALA N N -10.334 -1.199 -6.471 1.00 . A A . 19 ALA N 1 1
11 13202 1 1 19 ALA O O -13.593 -0.139 -5.217 1.00 . A A . 19 ALA O 1 1
11 13203 1 1 20 GLY C C -13.106 2.868 -5.416 1.00 . A A . 20 GLY C 1 1
11 13204 1 1 20 GLY CA C -12.937 2.064 -6.691 1.00 . A A . 20 GLY CA 1 1
11 13205 1 1 20 GLY H H -11.236 0.866 -6.992 1.00 . A A . 20 GLY H 1 1
11 13206 1 1 20 GLY HA2 H -12.495 2.699 -7.446 1.00 . A A . 20 GLY HA2 1 1
11 13207 1 1 20 GLY HA3 H -13.909 1.742 -7.034 1.00 . A A . 20 GLY HA3 1 1
11 13208 1 1 20 GLY N N -12.095 0.897 -6.518 1.00 . A A . 20 GLY N 1 1
11 13209 1 1 20 GLY O O -14.211 3.260 -5.067 1.00 . A A . 20 GLY O 1 1
11 13210 1 1 21 ILE C C -11.744 5.335 -3.783 1.00 . A A . 21 ILE C 1 1
11 13211 1 1 21 ILE CA C -12.097 3.889 -3.499 1.00 . A A . 21 ILE CA 1 1
11 13212 1 1 21 ILE CB C -11.212 3.323 -2.326 1.00 . A A . 21 ILE CB 1 1
11 13213 1 1 21 ILE CD1 C -8.847 4.160 -3.032 1.00 . A A . 21 ILE CD1 1 1
11 13214 1 1 21 ILE CG1 C -9.766 2.984 -2.751 1.00 . A A . 21 ILE CG1 1 1
11 13215 1 1 21 ILE CG2 C -11.868 2.128 -1.670 1.00 . A A . 21 ILE CG2 1 1
11 13216 1 1 21 ILE H H -11.179 2.711 -5.004 1.00 . A A . 21 ILE H 1 1
11 13217 1 1 21 ILE HA H -13.129 3.874 -3.180 1.00 . A A . 21 ILE HA 1 1
11 13218 1 1 21 ILE HB H -11.175 4.097 -1.573 1.00 . A A . 21 ILE HB 1 1
11 13219 1 1 21 ILE HD11 H -8.738 4.763 -2.143 1.00 . A A . 21 ILE HD11 1 1
11 13220 1 1 21 ILE HD12 H -9.270 4.760 -3.826 1.00 . A A . 21 ILE HD12 1 1
11 13221 1 1 21 ILE HD13 H -7.880 3.793 -3.345 1.00 . A A . 21 ILE HD13 1 1
11 13222 1 1 21 ILE HG12 H -9.301 2.413 -1.958 1.00 . A A . 21 ILE HG12 1 1
11 13223 1 1 21 ILE HG13 H -9.803 2.369 -3.639 1.00 . A A . 21 ILE HG13 1 1
11 13224 1 1 21 ILE HG21 H -11.232 1.781 -0.869 1.00 . A A . 21 ILE HG21 1 1
11 13225 1 1 21 ILE HG22 H -12.009 1.342 -2.397 1.00 . A A . 21 ILE HG22 1 1
11 13226 1 1 21 ILE HG23 H -12.822 2.428 -1.265 1.00 . A A . 21 ILE HG23 1 1
11 13227 1 1 21 ILE N N -12.031 3.087 -4.707 1.00 . A A . 21 ILE N 1 1
11 13228 1 1 21 ILE O O -11.075 5.625 -4.787 1.00 . A A . 21 ILE O 1 1
11 13229 1 1 22 PRO C C -10.329 7.764 -2.674 1.00 . A A . 22 PRO C 1 1
11 13230 1 1 22 PRO CA C -11.806 7.653 -3.051 1.00 . A A . 22 PRO CA 1 1
11 13231 1 1 22 PRO CB C -12.681 8.372 -2.002 1.00 . A A . 22 PRO CB 1 1
11 13232 1 1 22 PRO CD C -13.181 6.051 -1.865 1.00 . A A . 22 PRO CD 1 1
11 13233 1 1 22 PRO CG C -13.771 7.411 -1.679 1.00 . A A . 22 PRO CG 1 1
11 13234 1 1 22 PRO HA H -11.974 8.056 -4.040 1.00 . A A . 22 PRO HA 1 1
11 13235 1 1 22 PRO HB2 H -12.085 8.598 -1.131 1.00 . A A . 22 PRO HB2 1 1
11 13236 1 1 22 PRO HB3 H -13.074 9.285 -2.423 1.00 . A A . 22 PRO HB3 1 1
11 13237 1 1 22 PRO HD2 H -12.690 5.724 -0.961 1.00 . A A . 22 PRO HD2 1 1
11 13238 1 1 22 PRO HD3 H -13.942 5.344 -2.163 1.00 . A A . 22 PRO HD3 1 1
11 13239 1 1 22 PRO HG2 H -14.089 7.544 -0.656 1.00 . A A . 22 PRO HG2 1 1
11 13240 1 1 22 PRO HG3 H -14.604 7.554 -2.352 1.00 . A A . 22 PRO HG3 1 1
11 13241 1 1 22 PRO N N -12.210 6.266 -2.952 1.00 . A A . 22 PRO N 1 1
11 13242 1 1 22 PRO O O -9.887 7.180 -1.680 1.00 . A A . 22 PRO O 1 1
11 13243 1 1 23 VAL C C -7.761 9.589 -2.107 1.00 . A A . 23 VAL C 1 1
11 13244 1 1 23 VAL CA C -8.132 8.597 -3.186 1.00 . A A . 23 VAL CA 1 1
11 13245 1 1 23 VAL CB C -7.343 8.846 -4.476 1.00 . A A . 23 VAL CB 1 1
11 13246 1 1 23 VAL CG1 C -7.583 7.692 -5.417 1.00 . A A . 23 VAL CG1 1 1
11 13247 1 1 23 VAL CG2 C -7.754 10.167 -5.128 1.00 . A A . 23 VAL CG2 1 1
11 13248 1 1 23 VAL H H -9.989 9.105 -4.097 1.00 . A A . 23 VAL H 1 1
11 13249 1 1 23 VAL HA H -7.860 7.621 -2.810 1.00 . A A . 23 VAL HA 1 1
11 13250 1 1 23 VAL HB H -6.291 8.884 -4.237 1.00 . A A . 23 VAL HB 1 1
11 13251 1 1 23 VAL HG11 H -8.642 7.624 -5.619 1.00 . A A . 23 VAL HG11 1 1
11 13252 1 1 23 VAL HG12 H -7.260 6.782 -4.934 1.00 . A A . 23 VAL HG12 1 1
11 13253 1 1 23 VAL HG13 H -7.041 7.841 -6.338 1.00 . A A . 23 VAL HG13 1 1
11 13254 1 1 23 VAL HG21 H -7.565 10.982 -4.445 1.00 . A A . 23 VAL HG21 1 1
11 13255 1 1 23 VAL HG22 H -8.806 10.138 -5.370 1.00 . A A . 23 VAL HG22 1 1
11 13256 1 1 23 VAL HG23 H -7.181 10.313 -6.032 1.00 . A A . 23 VAL HG23 1 1
11 13257 1 1 23 VAL N N -9.575 8.535 -3.408 1.00 . A A . 23 VAL N 1 1
11 13258 1 1 23 VAL O O -6.597 9.910 -1.884 1.00 . A A . 23 VAL O 1 1
11 13259 1 1 24 GLU C C -9.054 10.145 0.952 1.00 . A A . 24 GLU C 1 1
11 13260 1 1 24 GLU CA C -8.623 10.886 -0.303 1.00 . A A . 24 GLU CA 1 1
11 13261 1 1 24 GLU CB C -9.486 12.104 -0.551 1.00 . A A . 24 GLU CB 1 1
11 13262 1 1 24 GLU CD C -11.721 12.950 -1.284 1.00 . A A . 24 GLU CD 1 1
11 13263 1 1 24 GLU CG C -10.958 11.784 -0.749 1.00 . A A . 24 GLU CG 1 1
11 13264 1 1 24 GLU H H -9.651 9.719 -1.696 1.00 . A A . 24 GLU H 1 1
11 13265 1 1 24 GLU HA H -7.590 11.187 -0.218 1.00 . A A . 24 GLU HA 1 1
11 13266 1 1 24 GLU HB2 H -9.398 12.769 0.295 1.00 . A A . 24 GLU HB2 1 1
11 13267 1 1 24 GLU HB3 H -9.128 12.608 -1.437 1.00 . A A . 24 GLU HB3 1 1
11 13268 1 1 24 GLU HG2 H -11.046 10.965 -1.448 1.00 . A A . 24 GLU HG2 1 1
11 13269 1 1 24 GLU HG3 H -11.381 11.494 0.202 1.00 . A A . 24 GLU HG3 1 1
11 13270 1 1 24 GLU N N -8.759 10.007 -1.412 1.00 . A A . 24 GLU N 1 1
11 13271 1 1 24 GLU O O -8.968 10.664 2.063 1.00 . A A . 24 GLU O 1 1
11 13272 1 1 24 GLU OE1 O -11.854 13.951 -0.565 1.00 . A A . 24 GLU OE1 1 1
11 13273 1 1 24 GLU OE2 O -12.229 12.873 -2.420 1.00 . A A . 24 GLU OE2 1 1
11 13274 1 1 25 ASP C C -8.783 7.445 2.520 1.00 . A A . 25 ASP C 1 1
11 13275 1 1 25 ASP CA C -9.977 8.059 1.833 1.00 . A A . 25 ASP CA 1 1
11 13276 1 1 25 ASP CB C -10.865 6.944 1.266 1.00 . A A . 25 ASP CB 1 1
11 13277 1 1 25 ASP CG C -11.514 6.093 2.337 1.00 . A A . 25 ASP CG 1 1
11 13278 1 1 25 ASP H H -9.509 8.530 -0.156 1.00 . A A . 25 ASP H 1 1
11 13279 1 1 25 ASP HA H -10.546 8.654 2.531 1.00 . A A . 25 ASP HA 1 1
11 13280 1 1 25 ASP HB2 H -11.617 7.363 0.613 1.00 . A A . 25 ASP HB2 1 1
11 13281 1 1 25 ASP HB3 H -10.241 6.299 0.663 1.00 . A A . 25 ASP HB3 1 1
11 13282 1 1 25 ASP N N -9.503 8.907 0.750 1.00 . A A . 25 ASP N 1 1
11 13283 1 1 25 ASP O O -8.688 7.415 3.742 1.00 . A A . 25 ASP O 1 1
11 13284 1 1 25 ASP OD1 O -12.572 6.468 2.849 1.00 . A A . 25 ASP OD1 1 1
11 13285 1 1 25 ASP OD2 O -10.987 5.024 2.676 1.00 . A A . 25 ASP OD2 1 1
11 13286 1 1 26 VAL C C -5.675 7.413 2.734 1.00 . A A . 26 VAL C 1 1
11 13287 1 1 26 VAL CA C -6.629 6.373 2.158 1.00 . A A . 26 VAL CA 1 1
11 13288 1 1 26 VAL CB C -5.938 5.623 0.981 1.00 . A A . 26 VAL CB 1 1
11 13289 1 1 26 VAL CG1 C -4.702 4.867 1.453 1.00 . A A . 26 VAL CG1 1 1
11 13290 1 1 26 VAL CG2 C -6.912 4.673 0.298 1.00 . A A . 26 VAL CG2 1 1
11 13291 1 1 26 VAL H H -7.983 7.133 0.746 1.00 . A A . 26 VAL H 1 1
11 13292 1 1 26 VAL HA H -6.849 5.660 2.938 1.00 . A A . 26 VAL HA 1 1
11 13293 1 1 26 VAL HB H -5.620 6.359 0.257 1.00 . A A . 26 VAL HB 1 1
11 13294 1 1 26 VAL HG11 H -4.249 4.357 0.616 1.00 . A A . 26 VAL HG11 1 1
11 13295 1 1 26 VAL HG12 H -4.987 4.145 2.204 1.00 . A A . 26 VAL HG12 1 1
11 13296 1 1 26 VAL HG13 H -3.993 5.563 1.877 1.00 . A A . 26 VAL HG13 1 1
11 13297 1 1 26 VAL HG21 H -6.413 4.164 -0.515 1.00 . A A . 26 VAL HG21 1 1
11 13298 1 1 26 VAL HG22 H -7.750 5.235 -0.089 1.00 . A A . 26 VAL HG22 1 1
11 13299 1 1 26 VAL HG23 H -7.271 3.946 1.011 1.00 . A A . 26 VAL HG23 1 1
11 13300 1 1 26 VAL N N -7.847 7.011 1.707 1.00 . A A . 26 VAL N 1 1
11 13301 1 1 26 VAL O O -4.944 8.061 2.007 1.00 . A A . 26 VAL O 1 1
11 13302 1 1 27 LYS C C -4.184 7.683 5.782 1.00 . A A . 27 LYS C 1 1
11 13303 1 1 27 LYS CA C -4.904 8.518 4.738 1.00 . A A . 27 LYS CA 1 1
11 13304 1 1 27 LYS CB C -5.615 9.744 5.341 1.00 . A A . 27 LYS CB 1 1
11 13305 1 1 27 LYS CD C -5.033 11.149 3.350 1.00 . A A . 27 LYS CD 1 1
11 13306 1 1 27 LYS CE C -5.533 11.943 2.158 1.00 . A A . 27 LYS CE 1 1
11 13307 1 1 27 LYS CG C -6.160 10.688 4.272 1.00 . A A . 27 LYS CG 1 1
11 13308 1 1 27 LYS H H -6.586 7.272 4.472 1.00 . A A . 27 LYS H 1 1
11 13309 1 1 27 LYS HA H -4.163 8.845 4.024 1.00 . A A . 27 LYS HA 1 1
11 13310 1 1 27 LYS HB2 H -6.437 9.407 5.956 1.00 . A A . 27 LYS HB2 1 1
11 13311 1 1 27 LYS HB3 H -4.915 10.293 5.952 1.00 . A A . 27 LYS HB3 1 1
11 13312 1 1 27 LYS HD2 H -4.353 11.770 3.914 1.00 . A A . 27 LYS HD2 1 1
11 13313 1 1 27 LYS HD3 H -4.503 10.276 2.994 1.00 . A A . 27 LYS HD3 1 1
11 13314 1 1 27 LYS HE2 H -4.694 12.165 1.516 1.00 . A A . 27 LYS HE2 1 1
11 13315 1 1 27 LYS HE3 H -6.242 11.331 1.618 1.00 . A A . 27 LYS HE3 1 1
11 13316 1 1 27 LYS HG2 H -6.906 10.170 3.689 1.00 . A A . 27 LYS HG2 1 1
11 13317 1 1 27 LYS HG3 H -6.598 11.552 4.749 1.00 . A A . 27 LYS HG3 1 1
11 13318 1 1 27 LYS HZ1 H -6.413 13.757 1.683 1.00 . A A . 27 LYS HZ1 1 1
11 13319 1 1 27 LYS HZ2 H -5.570 13.803 3.144 1.00 . A A . 27 LYS HZ2 1 1
11 13320 1 1 27 LYS HZ3 H -7.078 13.070 3.056 1.00 . A A . 27 LYS HZ3 1 1
11 13321 1 1 27 LYS N N -5.818 7.669 4.011 1.00 . A A . 27 LYS N 1 1
11 13322 1 1 27 LYS NZ N -6.182 13.211 2.544 1.00 . A A . 27 LYS NZ 1 1
11 13323 1 1 27 LYS O O -4.507 6.515 5.933 1.00 . A A . 27 LYS O 1 1
11 13324 1 1 28 LEU C C -2.993 6.556 8.400 1.00 . A A . 28 LEU C 1 1
11 13325 1 1 28 LEU CA C -2.335 7.558 7.432 1.00 . A A . 28 LEU CA 1 1
11 13326 1 1 28 LEU CB C -1.404 8.513 8.208 1.00 . A A . 28 LEU CB 1 1
11 13327 1 1 28 LEU CD1 C 0.612 8.187 6.717 1.00 . A A . 28 LEU CD1 1 1
11 13328 1 1 28 LEU CD2 C -0.778 10.261 6.466 1.00 . A A . 28 LEU CD2 1 1
11 13329 1 1 28 LEU CG C -0.263 9.205 7.429 1.00 . A A . 28 LEU CG 1 1
11 13330 1 1 28 LEU H H -3.174 9.261 6.478 1.00 . A A . 28 LEU H 1 1
11 13331 1 1 28 LEU HA H -1.707 6.970 6.777 1.00 . A A . 28 LEU HA 1 1
11 13332 1 1 28 LEU HB2 H -2.018 9.289 8.642 1.00 . A A . 28 LEU HB2 1 1
11 13333 1 1 28 LEU HB3 H -0.963 7.952 9.019 1.00 . A A . 28 LEU HB3 1 1
11 13334 1 1 28 LEU HD11 H 0.011 7.623 6.019 1.00 . A A . 28 LEU HD11 1 1
11 13335 1 1 28 LEU HD12 H 1.048 7.516 7.442 1.00 . A A . 28 LEU HD12 1 1
11 13336 1 1 28 LEU HD13 H 1.398 8.701 6.182 1.00 . A A . 28 LEU HD13 1 1
11 13337 1 1 28 LEU HD21 H -1.313 11.020 7.017 1.00 . A A . 28 LEU HD21 1 1
11 13338 1 1 28 LEU HD22 H -1.440 9.800 5.748 1.00 . A A . 28 LEU HD22 1 1
11 13339 1 1 28 LEU HD23 H 0.056 10.712 5.947 1.00 . A A . 28 LEU HD23 1 1
11 13340 1 1 28 LEU HG H 0.374 9.690 8.157 1.00 . A A . 28 LEU HG 1 1
11 13341 1 1 28 LEU N N -3.258 8.285 6.523 1.00 . A A . 28 LEU N 1 1
11 13342 1 1 28 LEU O O -2.409 5.510 8.697 1.00 . A A . 28 LEU O 1 1
11 13343 1 1 29 ASP C C -5.669 4.848 9.203 1.00 . A A . 29 ASP C 1 1
11 13344 1 1 29 ASP CA C -4.854 5.956 9.842 1.00 . A A . 29 ASP CA 1 1
11 13345 1 1 29 ASP CB C -5.722 6.749 10.814 1.00 . A A . 29 ASP CB 1 1
11 13346 1 1 29 ASP CG C -4.918 7.489 11.848 1.00 . A A . 29 ASP CG 1 1
11 13347 1 1 29 ASP H H -4.641 7.648 8.548 1.00 . A A . 29 ASP H 1 1
11 13348 1 1 29 ASP HA H -4.066 5.484 10.410 1.00 . A A . 29 ASP HA 1 1
11 13349 1 1 29 ASP HB2 H -6.302 7.472 10.260 1.00 . A A . 29 ASP HB2 1 1
11 13350 1 1 29 ASP HB3 H -6.391 6.070 11.319 1.00 . A A . 29 ASP HB3 1 1
11 13351 1 1 29 ASP N N -4.186 6.837 8.861 1.00 . A A . 29 ASP N 1 1
11 13352 1 1 29 ASP O O -6.415 4.151 9.884 1.00 . A A . 29 ASP O 1 1
11 13353 1 1 29 ASP OD1 O -4.304 8.515 11.506 1.00 . A A . 29 ASP OD1 1 1
11 13354 1 1 29 ASP OD2 O -4.871 7.053 13.020 1.00 . A A . 29 ASP OD2 1 1
11 13355 1 1 30 LYS C C -5.384 2.361 7.094 1.00 . A A . 30 LYS C 1 1
11 13356 1 1 30 LYS CA C -6.224 3.631 7.201 1.00 . A A . 30 LYS CA 1 1
11 13357 1 1 30 LYS CB C -6.583 4.136 5.802 1.00 . A A . 30 LYS CB 1 1
11 13358 1 1 30 LYS CD C -9.048 4.542 5.746 1.00 . A A . 30 LYS CD 1 1
11 13359 1 1 30 LYS CE C -10.170 5.557 5.774 1.00 . A A . 30 LYS CE 1 1
11 13360 1 1 30 LYS CG C -7.680 5.189 5.776 1.00 . A A . 30 LYS CG 1 1
11 13361 1 1 30 LYS H H -4.911 5.259 7.424 1.00 . A A . 30 LYS H 1 1
11 13362 1 1 30 LYS HA H -7.140 3.411 7.728 1.00 . A A . 30 LYS HA 1 1
11 13363 1 1 30 LYS HB2 H -5.698 4.563 5.351 1.00 . A A . 30 LYS HB2 1 1
11 13364 1 1 30 LYS HB3 H -6.906 3.296 5.205 1.00 . A A . 30 LYS HB3 1 1
11 13365 1 1 30 LYS HD2 H -9.138 3.956 4.843 1.00 . A A . 30 LYS HD2 1 1
11 13366 1 1 30 LYS HD3 H -9.141 3.892 6.604 1.00 . A A . 30 LYS HD3 1 1
11 13367 1 1 30 LYS HE2 H -10.291 5.919 6.785 1.00 . A A . 30 LYS HE2 1 1
11 13368 1 1 30 LYS HE3 H -9.906 6.377 5.122 1.00 . A A . 30 LYS HE3 1 1
11 13369 1 1 30 LYS HG2 H -7.598 5.804 6.659 1.00 . A A . 30 LYS HG2 1 1
11 13370 1 1 30 LYS HG3 H -7.558 5.802 4.894 1.00 . A A . 30 LYS HG3 1 1
11 13371 1 1 30 LYS HZ1 H -12.246 5.605 5.502 1.00 . A A . 30 LYS HZ1 1 1
11 13372 1 1 30 LYS HZ2 H -11.661 4.018 5.690 1.00 . A A . 30 LYS HZ2 1 1
11 13373 1 1 30 LYS HZ3 H -11.390 4.886 4.276 1.00 . A A . 30 LYS HZ3 1 1
11 13374 1 1 30 LYS N N -5.520 4.672 7.923 1.00 . A A . 30 LYS N 1 1
11 13375 1 1 30 LYS NZ N -11.444 4.963 5.319 1.00 . A A . 30 LYS NZ 1 1
11 13376 1 1 30 LYS O O -4.190 2.424 6.842 1.00 . A A . 30 LYS O 1 1
11 13377 1 1 31 SER C C -6.178 -0.688 5.985 1.00 . A A . 31 SER C 1 1
11 13378 1 1 31 SER CA C -5.427 -0.064 7.141 1.00 . A A . 31 SER CA 1 1
11 13379 1 1 31 SER CB C -5.521 -0.908 8.419 1.00 . A A . 31 SER CB 1 1
11 13380 1 1 31 SER H H -6.916 1.250 7.695 1.00 . A A . 31 SER H 1 1
11 13381 1 1 31 SER HA H -4.397 0.071 6.849 1.00 . A A . 31 SER HA 1 1
11 13382 1 1 31 SER HB2 H -4.822 -0.471 9.115 1.00 . A A . 31 SER HB2 1 1
11 13383 1 1 31 SER HB3 H -6.522 -0.902 8.821 1.00 . A A . 31 SER HB3 1 1
11 13384 1 1 31 SER HG H -5.775 -2.870 8.457 1.00 . A A . 31 SER HG 1 1
11 13385 1 1 31 SER N N -6.005 1.237 7.345 1.00 . A A . 31 SER N 1 1
11 13386 1 1 31 SER O O -7.385 -0.414 5.820 1.00 . A A . 31 SER O 1 1
11 13387 1 1 31 SER OG O -5.080 -2.234 8.209 1.00 . A A . 31 SER OG 1 1
11 13388 1 1 32 PHE C C -7.301 -2.817 4.016 1.00 . A A . 32 PHE C 1 1
11 13389 1 1 32 PHE CA C -6.050 -1.990 3.951 1.00 . A A . 32 PHE CA 1 1
11 13390 1 1 32 PHE CB C -4.981 -2.661 3.103 1.00 . A A . 32 PHE CB 1 1
11 13391 1 1 32 PHE CD1 C -2.877 -1.305 3.379 1.00 . A A . 32 PHE CD1 1 1
11 13392 1 1 32 PHE CD2 C -3.977 -1.269 1.268 1.00 . A A . 32 PHE CD2 1 1
11 13393 1 1 32 PHE CE1 C -1.899 -0.467 2.887 1.00 . A A . 32 PHE CE1 1 1
11 13394 1 1 32 PHE CE2 C -3.003 -0.425 0.770 1.00 . A A . 32 PHE CE2 1 1
11 13395 1 1 32 PHE CG C -3.925 -1.718 2.579 1.00 . A A . 32 PHE CG 1 1
11 13396 1 1 32 PHE CZ C -1.963 -0.026 1.581 1.00 . A A . 32 PHE CZ 1 1
11 13397 1 1 32 PHE H H -4.705 -1.983 5.580 1.00 . A A . 32 PHE H 1 1
11 13398 1 1 32 PHE HA H -6.339 -1.088 3.436 1.00 . A A . 32 PHE HA 1 1
11 13399 1 1 32 PHE HB2 H -4.485 -3.413 3.698 1.00 . A A . 32 PHE HB2 1 1
11 13400 1 1 32 PHE HB3 H -5.452 -3.138 2.255 1.00 . A A . 32 PHE HB3 1 1
11 13401 1 1 32 PHE HD1 H -2.827 -1.647 4.402 1.00 . A A . 32 PHE HD1 1 1
11 13402 1 1 32 PHE HD2 H -4.793 -1.582 0.632 1.00 . A A . 32 PHE HD2 1 1
11 13403 1 1 32 PHE HE1 H -1.086 -0.153 3.525 1.00 . A A . 32 PHE HE1 1 1
11 13404 1 1 32 PHE HE2 H -3.056 -0.082 -0.253 1.00 . A A . 32 PHE HE2 1 1
11 13405 1 1 32 PHE HZ H -1.197 0.628 1.193 1.00 . A A . 32 PHE HZ 1 1
11 13406 1 1 32 PHE N N -5.529 -1.562 5.239 1.00 . A A . 32 PHE N 1 1
11 13407 1 1 32 PHE O O -8.175 -2.655 3.208 1.00 . A A . 32 PHE O 1 1
11 13408 1 1 33 THR C C -9.280 -4.362 6.352 1.00 . A A . 33 THR C 1 1
11 13409 1 1 33 THR CA C -8.568 -4.506 5.011 1.00 . A A . 33 THR CA 1 1
11 13410 1 1 33 THR CB C -8.114 -5.955 4.707 1.00 . A A . 33 THR CB 1 1
11 13411 1 1 33 THR CG2 C -7.005 -6.404 5.654 1.00 . A A . 33 THR CG2 1 1
11 13412 1 1 33 THR H H -6.759 -3.691 5.697 1.00 . A A . 33 THR H 1 1
11 13413 1 1 33 THR HA H -9.211 -4.152 4.213 1.00 . A A . 33 THR HA 1 1
11 13414 1 1 33 THR HB H -7.702 -5.918 3.709 1.00 . A A . 33 THR HB 1 1
11 13415 1 1 33 THR HG1 H -8.764 -7.759 4.857 1.00 . A A . 33 THR HG1 1 1
11 13416 1 1 33 THR HG21 H -7.366 -6.364 6.672 1.00 . A A . 33 THR HG21 1 1
11 13417 1 1 33 THR HG22 H -6.155 -5.746 5.547 1.00 . A A . 33 THR HG22 1 1
11 13418 1 1 33 THR HG23 H -6.713 -7.415 5.412 1.00 . A A . 33 THR HG23 1 1
11 13419 1 1 33 THR N N -7.427 -3.638 4.981 1.00 . A A . 33 THR N 1 1
11 13420 1 1 33 THR O O -9.898 -5.291 6.904 1.00 . A A . 33 THR O 1 1
11 13421 1 1 33 THR OG1 O -9.192 -6.895 4.729 1.00 . A A . 33 THR OG1 1 1
11 13422 1 1 34 ASP C C -10.587 -1.523 7.907 1.00 . A A . 34 ASP C 1 1
11 13423 1 1 34 ASP CA C -9.858 -2.823 8.088 1.00 . A A . 34 ASP CA 1 1
11 13424 1 1 34 ASP CB C -8.790 -2.652 9.188 1.00 . A A . 34 ASP CB 1 1
11 13425 1 1 34 ASP CG C -7.888 -3.858 9.396 1.00 . A A . 34 ASP CG 1 1
11 13426 1 1 34 ASP H H -8.797 -2.474 6.294 1.00 . A A . 34 ASP H 1 1
11 13427 1 1 34 ASP HA H -10.547 -3.605 8.370 1.00 . A A . 34 ASP HA 1 1
11 13428 1 1 34 ASP HB2 H -8.167 -1.810 8.930 1.00 . A A . 34 ASP HB2 1 1
11 13429 1 1 34 ASP HB3 H -9.291 -2.432 10.120 1.00 . A A . 34 ASP HB3 1 1
11 13430 1 1 34 ASP N N -9.250 -3.157 6.829 1.00 . A A . 34 ASP N 1 1
11 13431 1 1 34 ASP O O -11.804 -1.457 7.966 1.00 . A A . 34 ASP O 1 1
11 13432 1 1 34 ASP OD1 O -6.914 -4.020 8.627 1.00 . A A . 34 ASP OD1 1 1
11 13433 1 1 34 ASP OD2 O -8.112 -4.643 10.348 1.00 . A A . 34 ASP OD2 1 1
11 13434 1 1 35 ASP C C -10.757 1.072 6.005 1.00 . A A . 35 ASP C 1 1
11 13435 1 1 35 ASP CA C -10.390 0.843 7.429 1.00 . A A . 35 ASP CA 1 1
11 13436 1 1 35 ASP CB C -9.393 1.913 7.809 1.00 . A A . 35 ASP CB 1 1
11 13437 1 1 35 ASP CG C -8.989 1.881 9.247 1.00 . A A . 35 ASP CG 1 1
11 13438 1 1 35 ASP H H -8.863 -0.620 7.538 1.00 . A A . 35 ASP H 1 1
11 13439 1 1 35 ASP HA H -11.262 0.948 8.057 1.00 . A A . 35 ASP HA 1 1
11 13440 1 1 35 ASP HB2 H -8.535 1.813 7.167 1.00 . A A . 35 ASP HB2 1 1
11 13441 1 1 35 ASP HB3 H -9.828 2.872 7.578 1.00 . A A . 35 ASP HB3 1 1
11 13442 1 1 35 ASP N N -9.832 -0.492 7.614 1.00 . A A . 35 ASP N 1 1
11 13443 1 1 35 ASP O O -11.522 1.990 5.692 1.00 . A A . 35 ASP O 1 1
11 13444 1 1 35 ASP OD1 O -8.036 1.145 9.584 1.00 . A A . 35 ASP OD1 1 1
11 13445 1 1 35 ASP OD2 O -9.604 2.604 10.057 1.00 . A A . 35 ASP OD2 1 1
11 13446 1 1 36 LEU C C -11.584 -0.439 3.310 1.00 . A A . 36 LEU C 1 1
11 13447 1 1 36 LEU CA C -10.441 0.440 3.744 1.00 . A A . 36 LEU CA 1 1
11 13448 1 1 36 LEU CB C -9.188 0.234 2.899 1.00 . A A . 36 LEU CB 1 1
11 13449 1 1 36 LEU CD1 C -6.955 1.040 2.095 1.00 . A A . 36 LEU CD1 1 1
11 13450 1 1 36 LEU CD2 C -8.699 2.650 2.753 1.00 . A A . 36 LEU CD2 1 1
11 13451 1 1 36 LEU CG C -8.108 1.301 3.050 1.00 . A A . 36 LEU CG 1 1
11 13452 1 1 36 LEU H H -9.560 -0.412 5.413 1.00 . A A . 36 LEU H 1 1
11 13453 1 1 36 LEU HA H -10.769 1.461 3.613 1.00 . A A . 36 LEU HA 1 1
11 13454 1 1 36 LEU HB2 H -8.753 -0.720 3.159 1.00 . A A . 36 LEU HB2 1 1
11 13455 1 1 36 LEU HB3 H -9.476 0.204 1.864 1.00 . A A . 36 LEU HB3 1 1
11 13456 1 1 36 LEU HD11 H -6.543 0.056 2.251 1.00 . A A . 36 LEU HD11 1 1
11 13457 1 1 36 LEU HD12 H -6.183 1.778 2.256 1.00 . A A . 36 LEU HD12 1 1
11 13458 1 1 36 LEU HD13 H -7.314 1.121 1.079 1.00 . A A . 36 LEU HD13 1 1
11 13459 1 1 36 LEU HD21 H -7.942 3.413 2.842 1.00 . A A . 36 LEU HD21 1 1
11 13460 1 1 36 LEU HD22 H -9.499 2.830 3.455 1.00 . A A . 36 LEU HD22 1 1
11 13461 1 1 36 LEU HD23 H -9.098 2.634 1.749 1.00 . A A . 36 LEU HD23 1 1
11 13462 1 1 36 LEU HG H -7.758 1.309 4.073 1.00 . A A . 36 LEU HG 1 1
11 13463 1 1 36 LEU N N -10.178 0.294 5.130 1.00 . A A . 36 LEU N 1 1
11 13464 1 1 36 LEU O O -11.824 -1.515 3.873 1.00 . A A . 36 LEU O 1 1
11 13465 1 1 37 ASP C C -13.198 -1.472 0.626 1.00 . A A . 37 ASP C 1 1
11 13466 1 1 37 ASP CA C -13.489 -0.589 1.794 1.00 . A A . 37 ASP CA 1 1
11 13467 1 1 37 ASP CB C -14.463 0.515 1.336 1.00 . A A . 37 ASP CB 1 1
11 13468 1 1 37 ASP CG C -14.926 1.421 2.441 1.00 . A A . 37 ASP CG 1 1
11 13469 1 1 37 ASP H H -11.842 0.781 1.833 1.00 . A A . 37 ASP H 1 1
11 13470 1 1 37 ASP HA H -13.955 -1.157 2.584 1.00 . A A . 37 ASP HA 1 1
11 13471 1 1 37 ASP HB2 H -13.971 1.126 0.593 1.00 . A A . 37 ASP HB2 1 1
11 13472 1 1 37 ASP HB3 H -15.327 0.052 0.884 1.00 . A A . 37 ASP HB3 1 1
11 13473 1 1 37 ASP N N -12.243 0.007 2.294 1.00 . A A . 37 ASP N 1 1
11 13474 1 1 37 ASP O O -13.973 -1.544 -0.329 1.00 . A A . 37 ASP O 1 1
11 13475 1 1 37 ASP OD1 O -15.917 1.097 3.122 1.00 . A A . 37 ASP OD1 1 1
11 13476 1 1 37 ASP OD2 O -14.297 2.478 2.668 1.00 . A A . 37 ASP OD2 1 1
11 13477 1 1 38 VAL C C -11.926 -4.436 -0.094 1.00 . A A . 38 VAL C 1 1
11 13478 1 1 38 VAL CA C -11.699 -2.958 -0.383 1.00 . A A . 38 VAL CA 1 1
11 13479 1 1 38 VAL CB C -10.201 -2.694 -0.680 1.00 . A A . 38 VAL CB 1 1
11 13480 1 1 38 VAL CG1 C -9.955 -1.218 -0.888 1.00 . A A . 38 VAL CG1 1 1
11 13481 1 1 38 VAL CG2 C -9.297 -3.223 0.426 1.00 . A A . 38 VAL CG2 1 1
11 13482 1 1 38 VAL H H -11.551 -2.158 1.490 1.00 . A A . 38 VAL H 1 1
11 13483 1 1 38 VAL HA H -12.260 -2.672 -1.260 1.00 . A A . 38 VAL HA 1 1
11 13484 1 1 38 VAL HB H -9.963 -3.211 -1.592 1.00 . A A . 38 VAL HB 1 1
11 13485 1 1 38 VAL HG11 H -10.231 -0.674 0.004 1.00 . A A . 38 VAL HG11 1 1
11 13486 1 1 38 VAL HG12 H -10.546 -0.868 -1.722 1.00 . A A . 38 VAL HG12 1 1
11 13487 1 1 38 VAL HG13 H -8.907 -1.054 -1.097 1.00 . A A . 38 VAL HG13 1 1
11 13488 1 1 38 VAL HG21 H -9.443 -4.289 0.525 1.00 . A A . 38 VAL HG21 1 1
11 13489 1 1 38 VAL HG22 H -9.547 -2.737 1.358 1.00 . A A . 38 VAL HG22 1 1
11 13490 1 1 38 VAL HG23 H -8.265 -3.022 0.178 1.00 . A A . 38 VAL HG23 1 1
11 13491 1 1 38 VAL N N -12.115 -2.161 0.693 1.00 . A A . 38 VAL N 1 1
11 13492 1 1 38 VAL O O -12.623 -4.811 0.867 1.00 . A A . 38 VAL O 1 1
11 13493 1 1 39 ASP C C -9.828 -6.930 -0.663 1.00 . A A . 39 ASP C 1 1
11 13494 1 1 39 ASP CA C -11.283 -6.653 -0.746 1.00 . A A . 39 ASP CA 1 1
11 13495 1 1 39 ASP CB C -11.889 -7.437 -1.923 1.00 . A A . 39 ASP CB 1 1
11 13496 1 1 39 ASP CG C -13.390 -7.351 -1.998 1.00 . A A . 39 ASP CG 1 1
11 13497 1 1 39 ASP H H -11.012 -4.881 -1.776 1.00 . A A . 39 ASP H 1 1
11 13498 1 1 39 ASP HA H -11.769 -6.923 0.180 1.00 . A A . 39 ASP HA 1 1
11 13499 1 1 39 ASP HB2 H -11.485 -7.051 -2.846 1.00 . A A . 39 ASP HB2 1 1
11 13500 1 1 39 ASP HB3 H -11.608 -8.475 -1.827 1.00 . A A . 39 ASP HB3 1 1
11 13501 1 1 39 ASP N N -11.379 -5.243 -0.937 1.00 . A A . 39 ASP N 1 1
11 13502 1 1 39 ASP O O -9.098 -6.624 -1.596 1.00 . A A . 39 ASP O 1 1
11 13503 1 1 39 ASP OD1 O -13.928 -6.386 -2.584 1.00 . A A . 39 ASP OD1 1 1
11 13504 1 1 39 ASP OD2 O -14.066 -8.269 -1.472 1.00 . A A . 39 ASP OD2 1 1
11 13505 1 1 40 SER C C -7.357 -8.605 -0.392 1.00 . A A . 40 SER C 1 1
11 13506 1 1 40 SER CA C -7.980 -7.701 0.666 1.00 . A A . 40 SER CA 1 1
11 13507 1 1 40 SER CB C -7.799 -8.253 2.039 1.00 . A A . 40 SER CB 1 1
11 13508 1 1 40 SER H H -10.028 -7.673 1.152 1.00 . A A . 40 SER H 1 1
11 13509 1 1 40 SER HA H -7.483 -6.743 0.622 1.00 . A A . 40 SER HA 1 1
11 13510 1 1 40 SER HB2 H -6.769 -8.537 2.204 1.00 . A A . 40 SER HB2 1 1
11 13511 1 1 40 SER HB3 H -8.099 -7.458 2.701 1.00 . A A . 40 SER HB3 1 1
11 13512 1 1 40 SER N N -9.389 -7.455 0.437 1.00 . A A . 40 SER N 1 1
11 13513 1 1 40 SER O O -6.231 -8.402 -0.801 1.00 . A A . 40 SER O 1 1
11 13514 1 1 40 SER OG O -8.695 -9.388 2.230 1.00 . A A . 40 SER OG 1 1
11 13515 1 1 41 LEU C C -7.240 -9.685 -3.204 1.00 . A A . 41 LEU C 1 1
11 13516 1 1 41 LEU CA C -7.662 -10.460 -1.934 1.00 . A A . 41 LEU CA 1 1
11 13517 1 1 41 LEU CB C -8.733 -11.526 -2.279 1.00 . A A . 41 LEU CB 1 1
11 13518 1 1 41 LEU CD1 C -9.765 -11.965 0.025 1.00 . A A . 41 LEU CD1 1 1
11 13519 1 1 41 LEU CD2 C -9.999 -13.643 -1.788 1.00 . A A . 41 LEU CD2 1 1
11 13520 1 1 41 LEU CG C -9.103 -12.579 -1.197 1.00 . A A . 41 LEU CG 1 1
11 13521 1 1 41 LEU H H -9.048 -9.583 -0.555 1.00 . A A . 41 LEU H 1 1
11 13522 1 1 41 LEU HA H -6.790 -10.953 -1.527 1.00 . A A . 41 LEU HA 1 1
11 13523 1 1 41 LEU HB2 H -9.640 -11.006 -2.548 1.00 . A A . 41 LEU HB2 1 1
11 13524 1 1 41 LEU HB3 H -8.385 -12.057 -3.154 1.00 . A A . 41 LEU HB3 1 1
11 13525 1 1 41 LEU HD11 H -10.067 -12.759 0.693 1.00 . A A . 41 LEU HD11 1 1
11 13526 1 1 41 LEU HD12 H -10.634 -11.394 -0.268 1.00 . A A . 41 LEU HD12 1 1
11 13527 1 1 41 LEU HD13 H -9.059 -11.331 0.539 1.00 . A A . 41 LEU HD13 1 1
11 13528 1 1 41 LEU HD21 H -9.485 -14.138 -2.600 1.00 . A A . 41 LEU HD21 1 1
11 13529 1 1 41 LEU HD22 H -10.904 -13.186 -2.160 1.00 . A A . 41 LEU HD22 1 1
11 13530 1 1 41 LEU HD23 H -10.248 -14.367 -1.026 1.00 . A A . 41 LEU HD23 1 1
11 13531 1 1 41 LEU HG H -8.198 -13.064 -0.866 1.00 . A A . 41 LEU HG 1 1
11 13532 1 1 41 LEU N N -8.133 -9.533 -0.900 1.00 . A A . 41 LEU N 1 1
11 13533 1 1 41 LEU O O -6.415 -10.142 -3.990 1.00 . A A . 41 LEU O 1 1
11 13534 1 1 42 SER C C -6.206 -6.788 -4.200 1.00 . A A . 42 SER C 1 1
11 13535 1 1 42 SER CA C -7.494 -7.604 -4.445 1.00 . A A . 42 SER CA 1 1
11 13536 1 1 42 SER CB C -8.643 -6.645 -4.567 1.00 . A A . 42 SER CB 1 1
11 13537 1 1 42 SER H H -8.389 -8.155 -2.647 1.00 . A A . 42 SER H 1 1
11 13538 1 1 42 SER HA H -7.422 -8.172 -5.359 1.00 . A A . 42 SER HA 1 1
11 13539 1 1 42 SER HB2 H -8.673 -6.114 -3.622 1.00 . A A . 42 SER HB2 1 1
11 13540 1 1 42 SER HB3 H -8.482 -5.957 -5.385 1.00 . A A . 42 SER HB3 1 1
11 13541 1 1 42 SER HG H -9.775 -8.257 -4.500 1.00 . A A . 42 SER HG 1 1
11 13542 1 1 42 SER N N -7.775 -8.484 -3.340 1.00 . A A . 42 SER N 1 1
11 13543 1 1 42 SER O O -5.619 -6.235 -5.132 1.00 . A A . 42 SER O 1 1
11 13544 1 1 42 SER OG O -9.895 -7.317 -4.724 1.00 . A A . 42 SER OG 1 1
11 13545 1 1 43 MET C C -3.329 -6.483 -3.163 1.00 . A A . 43 MET C 1 1
11 13546 1 1 43 MET CA C -4.608 -5.893 -2.587 1.00 . A A . 43 MET CA 1 1
11 13547 1 1 43 MET CB C -4.447 -5.688 -1.082 1.00 . A A . 43 MET CB 1 1
11 13548 1 1 43 MET CE C -1.952 -6.086 0.998 1.00 . A A . 43 MET CE 1 1
11 13549 1 1 43 MET CG C -3.439 -4.585 -0.756 1.00 . A A . 43 MET CG 1 1
11 13550 1 1 43 MET H H -6.208 -7.235 -2.232 1.00 . A A . 43 MET H 1 1
11 13551 1 1 43 MET HA H -4.761 -4.933 -3.059 1.00 . A A . 43 MET HA 1 1
11 13552 1 1 43 MET HB2 H -5.404 -5.418 -0.657 1.00 . A A . 43 MET HB2 1 1
11 13553 1 1 43 MET HB3 H -4.102 -6.607 -0.632 1.00 . A A . 43 MET HB3 1 1
11 13554 1 1 43 MET HE1 H -1.533 -6.209 1.987 1.00 . A A . 43 MET HE1 1 1
11 13555 1 1 43 MET HE2 H -1.154 -6.042 0.271 1.00 . A A . 43 MET HE2 1 1
11 13556 1 1 43 MET HE3 H -2.599 -6.922 0.778 1.00 . A A . 43 MET HE3 1 1
11 13557 1 1 43 MET HG2 H -2.573 -4.724 -1.386 1.00 . A A . 43 MET HG2 1 1
11 13558 1 1 43 MET HG3 H -3.892 -3.632 -0.988 1.00 . A A . 43 MET HG3 1 1
11 13559 1 1 43 MET N N -5.765 -6.716 -2.941 1.00 . A A . 43 MET N 1 1
11 13560 1 1 43 MET O O -2.327 -5.800 -3.289 1.00 . A A . 43 MET O 1 1
11 13561 1 1 43 MET SD S -2.892 -4.569 0.945 1.00 . A A . 43 MET SD 1 1
11 13562 1 1 44 VAL C C -1.779 -7.723 -5.350 1.00 . A A . 44 VAL C 1 1
11 13563 1 1 44 VAL CA C -2.234 -8.459 -4.070 1.00 . A A . 44 VAL CA 1 1
11 13564 1 1 44 VAL CB C -2.595 -9.937 -4.377 1.00 . A A . 44 VAL CB 1 1
11 13565 1 1 44 VAL CG1 C -1.404 -10.674 -4.981 1.00 . A A . 44 VAL CG1 1 1
11 13566 1 1 44 VAL CG2 C -3.061 -10.638 -3.103 1.00 . A A . 44 VAL CG2 1 1
11 13567 1 1 44 VAL H H -4.210 -8.224 -3.289 1.00 . A A . 44 VAL H 1 1
11 13568 1 1 44 VAL HA H -1.423 -8.428 -3.357 1.00 . A A . 44 VAL HA 1 1
11 13569 1 1 44 VAL HB H -3.404 -9.952 -5.090 1.00 . A A . 44 VAL HB 1 1
11 13570 1 1 44 VAL HG11 H -1.677 -11.698 -5.186 1.00 . A A . 44 VAL HG11 1 1
11 13571 1 1 44 VAL HG12 H -0.578 -10.655 -4.285 1.00 . A A . 44 VAL HG12 1 1
11 13572 1 1 44 VAL HG13 H -1.112 -10.190 -5.902 1.00 . A A . 44 VAL HG13 1 1
11 13573 1 1 44 VAL HG21 H -3.939 -10.139 -2.716 1.00 . A A . 44 VAL HG21 1 1
11 13574 1 1 44 VAL HG22 H -2.285 -10.588 -2.352 1.00 . A A . 44 VAL HG22 1 1
11 13575 1 1 44 VAL HG23 H -3.298 -11.670 -3.312 1.00 . A A . 44 VAL HG23 1 1
11 13576 1 1 44 VAL N N -3.368 -7.756 -3.469 1.00 . A A . 44 VAL N 1 1
11 13577 1 1 44 VAL O O -0.586 -7.431 -5.513 1.00 . A A . 44 VAL O 1 1
11 13578 1 1 45 GLU C C -1.911 -5.215 -7.062 1.00 . A A . 45 GLU C 1 1
11 13579 1 1 45 GLU CA C -2.421 -6.605 -7.427 1.00 . A A . 45 GLU CA 1 1
11 13580 1 1 45 GLU CB C -3.624 -6.472 -8.352 1.00 . A A . 45 GLU CB 1 1
11 13581 1 1 45 GLU CD C -5.156 -7.522 -10.016 1.00 . A A . 45 GLU CD 1 1
11 13582 1 1 45 GLU CG C -4.031 -7.749 -9.046 1.00 . A A . 45 GLU CG 1 1
11 13583 1 1 45 GLU H H -3.657 -7.692 -6.081 1.00 . A A . 45 GLU H 1 1
11 13584 1 1 45 GLU HA H -1.635 -7.129 -7.951 1.00 . A A . 45 GLU HA 1 1
11 13585 1 1 45 GLU HB2 H -4.466 -6.124 -7.772 1.00 . A A . 45 GLU HB2 1 1
11 13586 1 1 45 GLU HB3 H -3.400 -5.732 -9.107 1.00 . A A . 45 GLU HB3 1 1
11 13587 1 1 45 GLU HG2 H -3.182 -8.141 -9.584 1.00 . A A . 45 GLU HG2 1 1
11 13588 1 1 45 GLU HG3 H -4.353 -8.464 -8.302 1.00 . A A . 45 GLU HG3 1 1
11 13589 1 1 45 GLU N N -2.732 -7.390 -6.229 1.00 . A A . 45 GLU N 1 1
11 13590 1 1 45 GLU O O -1.098 -4.635 -7.776 1.00 . A A . 45 GLU O 1 1
11 13591 1 1 45 GLU OE1 O -4.917 -6.938 -11.096 1.00 . A A . 45 GLU OE1 1 1
11 13592 1 1 45 GLU OE2 O -6.294 -7.910 -9.724 1.00 . A A . 45 GLU OE2 1 1
11 13593 1 1 46 VAL C C -0.531 -3.412 -5.008 1.00 . A A . 46 VAL C 1 1
11 13594 1 1 46 VAL CA C -1.985 -3.400 -5.463 1.00 . A A . 46 VAL CA 1 1
11 13595 1 1 46 VAL CB C -2.895 -2.922 -4.292 1.00 . A A . 46 VAL CB 1 1
11 13596 1 1 46 VAL CG1 C -2.450 -1.555 -3.773 1.00 . A A . 46 VAL CG1 1 1
11 13597 1 1 46 VAL CG2 C -4.351 -2.870 -4.733 1.00 . A A . 46 VAL CG2 1 1
11 13598 1 1 46 VAL H H -2.978 -5.266 -5.410 1.00 . A A . 46 VAL H 1 1
11 13599 1 1 46 VAL HA H -2.095 -2.715 -6.290 1.00 . A A . 46 VAL HA 1 1
11 13600 1 1 46 VAL HB H -2.808 -3.634 -3.485 1.00 . A A . 46 VAL HB 1 1
11 13601 1 1 46 VAL HG11 H -3.099 -1.245 -2.967 1.00 . A A . 46 VAL HG11 1 1
11 13602 1 1 46 VAL HG12 H -2.503 -0.829 -4.572 1.00 . A A . 46 VAL HG12 1 1
11 13603 1 1 46 VAL HG13 H -1.434 -1.616 -3.412 1.00 . A A . 46 VAL HG13 1 1
11 13604 1 1 46 VAL HG21 H -4.965 -2.531 -3.912 1.00 . A A . 46 VAL HG21 1 1
11 13605 1 1 46 VAL HG22 H -4.667 -3.856 -5.040 1.00 . A A . 46 VAL HG22 1 1
11 13606 1 1 46 VAL HG23 H -4.449 -2.187 -5.563 1.00 . A A . 46 VAL HG23 1 1
11 13607 1 1 46 VAL N N -2.371 -4.711 -5.942 1.00 . A A . 46 VAL N 1 1
11 13608 1 1 46 VAL O O 0.256 -2.604 -5.456 1.00 . A A . 46 VAL O 1 1
11 13609 1 1 47 VAL C C 2.221 -4.664 -4.674 1.00 . A A . 47 VAL C 1 1
11 13610 1 1 47 VAL CA C 1.167 -4.397 -3.584 1.00 . A A . 47 VAL CA 1 1
11 13611 1 1 47 VAL CB C 1.311 -5.386 -2.377 1.00 . A A . 47 VAL CB 1 1
11 13612 1 1 47 VAL CG1 C 1.010 -6.828 -2.757 1.00 . A A . 47 VAL CG1 1 1
11 13613 1 1 47 VAL CG2 C 2.690 -5.267 -1.742 1.00 . A A . 47 VAL CG2 1 1
11 13614 1 1 47 VAL H H -0.863 -4.985 -3.829 1.00 . A A . 47 VAL H 1 1
11 13615 1 1 47 VAL HA H 1.364 -3.397 -3.224 1.00 . A A . 47 VAL HA 1 1
11 13616 1 1 47 VAL HB H 0.582 -5.095 -1.635 1.00 . A A . 47 VAL HB 1 1
11 13617 1 1 47 VAL HG11 H -0.005 -6.900 -3.119 1.00 . A A . 47 VAL HG11 1 1
11 13618 1 1 47 VAL HG12 H 1.134 -7.464 -1.893 1.00 . A A . 47 VAL HG12 1 1
11 13619 1 1 47 VAL HG13 H 1.691 -7.142 -3.534 1.00 . A A . 47 VAL HG13 1 1
11 13620 1 1 47 VAL HG21 H 3.446 -5.494 -2.479 1.00 . A A . 47 VAL HG21 1 1
11 13621 1 1 47 VAL HG22 H 2.767 -5.963 -0.919 1.00 . A A . 47 VAL HG22 1 1
11 13622 1 1 47 VAL HG23 H 2.832 -4.260 -1.376 1.00 . A A . 47 VAL HG23 1 1
11 13623 1 1 47 VAL N N -0.184 -4.336 -4.124 1.00 . A A . 47 VAL N 1 1
11 13624 1 1 47 VAL O O 3.284 -4.052 -4.663 1.00 . A A . 47 VAL O 1 1
11 13625 1 1 48 VAL C C 2.992 -4.545 -7.643 1.00 . A A . 48 VAL C 1 1
11 13626 1 1 48 VAL CA C 2.850 -5.782 -6.727 1.00 . A A . 48 VAL CA 1 1
11 13627 1 1 48 VAL CB C 2.503 -7.077 -7.543 1.00 . A A . 48 VAL CB 1 1
11 13628 1 1 48 VAL CG1 C 1.178 -6.968 -8.275 1.00 . A A . 48 VAL CG1 1 1
11 13629 1 1 48 VAL CG2 C 3.622 -7.444 -8.503 1.00 . A A . 48 VAL CG2 1 1
11 13630 1 1 48 VAL H H 1.032 -5.973 -5.637 1.00 . A A . 48 VAL H 1 1
11 13631 1 1 48 VAL HA H 3.806 -5.915 -6.242 1.00 . A A . 48 VAL HA 1 1
11 13632 1 1 48 VAL HB H 2.398 -7.882 -6.830 1.00 . A A . 48 VAL HB 1 1
11 13633 1 1 48 VAL HG11 H 0.989 -7.881 -8.820 1.00 . A A . 48 VAL HG11 1 1
11 13634 1 1 48 VAL HG12 H 1.217 -6.137 -8.964 1.00 . A A . 48 VAL HG12 1 1
11 13635 1 1 48 VAL HG13 H 0.385 -6.804 -7.560 1.00 . A A . 48 VAL HG13 1 1
11 13636 1 1 48 VAL HG21 H 3.781 -6.631 -9.197 1.00 . A A . 48 VAL HG21 1 1
11 13637 1 1 48 VAL HG22 H 3.352 -8.336 -9.048 1.00 . A A . 48 VAL HG22 1 1
11 13638 1 1 48 VAL HG23 H 4.530 -7.623 -7.946 1.00 . A A . 48 VAL HG23 1 1
11 13639 1 1 48 VAL N N 1.900 -5.513 -5.650 1.00 . A A . 48 VAL N 1 1
11 13640 1 1 48 VAL O O 4.065 -4.270 -8.197 1.00 . A A . 48 VAL O 1 1
11 13641 1 1 49 ALA C C 2.679 -1.478 -7.699 1.00 . A A . 49 ALA C 1 1
11 13642 1 1 49 ALA CA C 1.945 -2.540 -8.493 1.00 . A A . 49 ALA CA 1 1
11 13643 1 1 49 ALA CB C 0.542 -2.073 -8.832 1.00 . A A . 49 ALA CB 1 1
11 13644 1 1 49 ALA H H 1.089 -4.037 -7.294 1.00 . A A . 49 ALA H 1 1
11 13645 1 1 49 ALA HA H 2.486 -2.725 -9.410 1.00 . A A . 49 ALA HA 1 1
11 13646 1 1 49 ALA HB1 H -0.004 -1.881 -7.920 1.00 . A A . 49 ALA HB1 1 1
11 13647 1 1 49 ALA HB2 H 0.034 -2.838 -9.399 1.00 . A A . 49 ALA HB2 1 1
11 13648 1 1 49 ALA HB3 H 0.595 -1.166 -9.417 1.00 . A A . 49 ALA HB3 1 1
11 13649 1 1 49 ALA N N 1.921 -3.769 -7.738 1.00 . A A . 49 ALA N 1 1
11 13650 1 1 49 ALA O O 3.335 -0.620 -8.251 1.00 . A A . 49 ALA O 1 1
11 13651 1 1 50 ALA C C 4.769 -0.763 -5.710 1.00 . A A . 50 ALA C 1 1
11 13652 1 1 50 ALA CA C 3.265 -0.642 -5.520 1.00 . A A . 50 ALA CA 1 1
11 13653 1 1 50 ALA CB C 2.867 -0.872 -4.064 1.00 . A A . 50 ALA CB 1 1
11 13654 1 1 50 ALA H H 2.013 -2.263 -6.011 1.00 . A A . 50 ALA H 1 1
11 13655 1 1 50 ALA HA H 2.960 0.354 -5.813 1.00 . A A . 50 ALA HA 1 1
11 13656 1 1 50 ALA HB1 H 1.794 -0.790 -3.969 1.00 . A A . 50 ALA HB1 1 1
11 13657 1 1 50 ALA HB2 H 3.343 -0.137 -3.433 1.00 . A A . 50 ALA HB2 1 1
11 13658 1 1 50 ALA HB3 H 3.176 -1.862 -3.761 1.00 . A A . 50 ALA HB3 1 1
11 13659 1 1 50 ALA N N 2.583 -1.562 -6.396 1.00 . A A . 50 ALA N 1 1
11 13660 1 1 50 ALA O O 5.467 0.238 -5.776 1.00 . A A . 50 ALA O 1 1
11 13661 1 1 51 GLU C C 7.169 -1.500 -7.317 1.00 . A A . 51 GLU C 1 1
11 13662 1 1 51 GLU CA C 6.658 -2.256 -6.088 1.00 . A A . 51 GLU CA 1 1
11 13663 1 1 51 GLU CB C 6.903 -3.746 -6.275 1.00 . A A . 51 GLU CB 1 1
11 13664 1 1 51 GLU CD C 6.830 -6.018 -5.255 1.00 . A A . 51 GLU CD 1 1
11 13665 1 1 51 GLU CG C 6.388 -4.590 -5.140 1.00 . A A . 51 GLU CG 1 1
11 13666 1 1 51 GLU H H 4.640 -2.759 -5.753 1.00 . A A . 51 GLU H 1 1
11 13667 1 1 51 GLU HA H 7.208 -1.923 -5.219 1.00 . A A . 51 GLU HA 1 1
11 13668 1 1 51 GLU HB2 H 6.420 -4.072 -7.184 1.00 . A A . 51 GLU HB2 1 1
11 13669 1 1 51 GLU HB3 H 7.967 -3.911 -6.363 1.00 . A A . 51 GLU HB3 1 1
11 13670 1 1 51 GLU HG2 H 6.720 -4.164 -4.207 1.00 . A A . 51 GLU HG2 1 1
11 13671 1 1 51 GLU HG3 H 5.308 -4.558 -5.169 1.00 . A A . 51 GLU HG3 1 1
11 13672 1 1 51 GLU N N 5.246 -1.993 -5.851 1.00 . A A . 51 GLU N 1 1
11 13673 1 1 51 GLU O O 8.131 -0.729 -7.232 1.00 . A A . 51 GLU O 1 1
11 13674 1 1 51 GLU OE1 O 7.923 -6.367 -4.794 1.00 . A A . 51 GLU OE1 1 1
11 13675 1 1 51 GLU OE2 O 6.081 -6.836 -5.812 1.00 . A A . 51 GLU OE2 1 1
11 13676 1 1 52 GLU C C 6.697 0.457 -9.679 1.00 . A A . 52 GLU C 1 1
11 13677 1 1 52 GLU CA C 6.893 -1.070 -9.693 1.00 . A A . 52 GLU CA 1 1
11 13678 1 1 52 GLU CB C 6.145 -1.694 -10.889 1.00 . A A . 52 GLU CB 1 1
11 13679 1 1 52 GLU CD C 3.891 -2.008 -11.985 1.00 . A A . 52 GLU CD 1 1
11 13680 1 1 52 GLU CG C 4.634 -1.714 -10.725 1.00 . A A . 52 GLU CG 1 1
11 13681 1 1 52 GLU H H 5.706 -2.277 -8.414 1.00 . A A . 52 GLU H 1 1
11 13682 1 1 52 GLU HA H 7.948 -1.265 -9.817 1.00 . A A . 52 GLU HA 1 1
11 13683 1 1 52 GLU HB2 H 6.379 -1.129 -11.779 1.00 . A A . 52 GLU HB2 1 1
11 13684 1 1 52 GLU HB3 H 6.486 -2.710 -11.021 1.00 . A A . 52 GLU HB3 1 1
11 13685 1 1 52 GLU HG2 H 4.389 -2.482 -10.008 1.00 . A A . 52 GLU HG2 1 1
11 13686 1 1 52 GLU HG3 H 4.311 -0.760 -10.331 1.00 . A A . 52 GLU HG3 1 1
11 13687 1 1 52 GLU N N 6.495 -1.693 -8.438 1.00 . A A . 52 GLU N 1 1
11 13688 1 1 52 GLU O O 7.583 1.205 -10.089 1.00 . A A . 52 GLU O 1 1
11 13689 1 1 52 GLU OE1 O 3.671 -1.108 -12.795 1.00 . A A . 52 GLU OE1 1 1
11 13690 1 1 52 GLU OE2 O 3.530 -3.165 -12.204 1.00 . A A . 52 GLU OE2 1 1
11 13691 1 1 53 ARG C C 6.003 3.145 -8.185 1.00 . A A . 53 ARG C 1 1
11 13692 1 1 53 ARG CA C 5.211 2.324 -9.216 1.00 . A A . 53 ARG CA 1 1
11 13693 1 1 53 ARG CB C 3.689 2.525 -9.009 1.00 . A A . 53 ARG CB 1 1
11 13694 1 1 53 ARG CD C 2.950 2.131 -11.438 1.00 . A A . 53 ARG CD 1 1
11 13695 1 1 53 ARG CG C 2.790 1.734 -9.977 1.00 . A A . 53 ARG CG 1 1
11 13696 1 1 53 ARG CZ C 1.151 1.396 -13.051 1.00 . A A . 53 ARG CZ 1 1
11 13697 1 1 53 ARG H H 4.937 0.264 -8.764 1.00 . A A . 53 ARG H 1 1
11 13698 1 1 53 ARG HA H 5.468 2.683 -10.202 1.00 . A A . 53 ARG HA 1 1
11 13699 1 1 53 ARG HB2 H 3.446 2.208 -8.006 1.00 . A A . 53 ARG HB2 1 1
11 13700 1 1 53 ARG HB3 H 3.451 3.574 -9.100 1.00 . A A . 53 ARG HB3 1 1
11 13701 1 1 53 ARG HD2 H 2.523 3.113 -11.585 1.00 . A A . 53 ARG HD2 1 1
11 13702 1 1 53 ARG HD3 H 3.999 2.150 -11.688 1.00 . A A . 53 ARG HD3 1 1
11 13703 1 1 53 ARG HE H 2.678 0.265 -12.361 1.00 . A A . 53 ARG HE 1 1
11 13704 1 1 53 ARG HG2 H 3.035 0.687 -9.888 1.00 . A A . 53 ARG HG2 1 1
11 13705 1 1 53 ARG HG3 H 1.761 1.879 -9.682 1.00 . A A . 53 ARG HG3 1 1
11 13706 1 1 53 ARG HH11 H 1.017 3.402 -12.634 1.00 . A A . 53 ARG HH11 1 1
11 13707 1 1 53 ARG HH12 H -0.266 2.770 -13.572 1.00 . A A . 53 ARG HH12 1 1
11 13708 1 1 53 ARG HH21 H 0.980 -0.534 -13.751 1.00 . A A . 53 ARG HH21 1 1
11 13709 1 1 53 ARG HH22 H -0.191 0.543 -14.345 1.00 . A A . 53 ARG HH22 1 1
11 13710 1 1 53 ARG N N 5.560 0.908 -9.171 1.00 . A A . 53 ARG N 1 1
11 13711 1 1 53 ARG NE N 2.262 1.166 -12.324 1.00 . A A . 53 ARG NE 1 1
11 13712 1 1 53 ARG NH1 N 0.610 2.610 -13.101 1.00 . A A . 53 ARG NH1 1 1
11 13713 1 1 53 ARG NH2 N 0.607 0.407 -13.747 1.00 . A A . 53 ARG NH2 1 1
11 13714 1 1 53 ARG O O 6.391 4.277 -8.461 1.00 . A A . 53 ARG O 1 1
11 13715 1 1 54 PHE C C 8.428 3.072 -5.897 1.00 . A A . 54 PHE C 1 1
11 13716 1 1 54 PHE CA C 6.937 3.317 -5.949 1.00 . A A . 54 PHE CA 1 1
11 13717 1 1 54 PHE CB C 6.324 3.041 -4.588 1.00 . A A . 54 PHE CB 1 1
11 13718 1 1 54 PHE CD1 C 4.641 4.845 -4.450 1.00 . A A . 54 PHE CD1 1 1
11 13719 1 1 54 PHE CD2 C 3.895 2.598 -4.460 1.00 . A A . 54 PHE CD2 1 1
11 13720 1 1 54 PHE CE1 C 3.353 5.277 -4.356 1.00 . A A . 54 PHE CE1 1 1
11 13721 1 1 54 PHE CE2 C 2.606 3.022 -4.366 1.00 . A A . 54 PHE CE2 1 1
11 13722 1 1 54 PHE CG C 4.927 3.507 -4.502 1.00 . A A . 54 PHE CG 1 1
11 13723 1 1 54 PHE CZ C 2.338 4.373 -4.371 1.00 . A A . 54 PHE CZ 1 1
11 13724 1 1 54 PHE H H 5.980 1.649 -6.830 1.00 . A A . 54 PHE H 1 1
11 13725 1 1 54 PHE HA H 6.753 4.359 -6.177 1.00 . A A . 54 PHE HA 1 1
11 13726 1 1 54 PHE HB2 H 6.338 1.979 -4.399 1.00 . A A . 54 PHE HB2 1 1
11 13727 1 1 54 PHE HB3 H 6.899 3.552 -3.830 1.00 . A A . 54 PHE HB3 1 1
11 13728 1 1 54 PHE HD1 H 5.448 5.561 -4.482 1.00 . A A . 54 PHE HD1 1 1
11 13729 1 1 54 PHE HD2 H 4.114 1.541 -4.501 1.00 . A A . 54 PHE HD2 1 1
11 13730 1 1 54 PHE HE1 H 3.137 6.334 -4.316 1.00 . A A . 54 PHE HE1 1 1
11 13731 1 1 54 PHE HE2 H 1.799 2.305 -4.334 1.00 . A A . 54 PHE HE2 1 1
11 13732 1 1 54 PHE HZ H 1.315 4.713 -4.318 1.00 . A A . 54 PHE HZ 1 1
11 13733 1 1 54 PHE N N 6.257 2.575 -7.014 1.00 . A A . 54 PHE N 1 1
11 13734 1 1 54 PHE O O 9.112 3.675 -5.079 1.00 . A A . 54 PHE O 1 1
11 13735 1 1 55 ASP C C 10.886 1.194 -5.653 1.00 . A A . 55 ASP C 1 1
11 13736 1 1 55 ASP CA C 10.381 1.921 -6.886 1.00 . A A . 55 ASP CA 1 1
11 13737 1 1 55 ASP CB C 11.211 3.224 -7.087 1.00 . A A . 55 ASP CB 1 1
11 13738 1 1 55 ASP CG C 10.743 4.069 -8.238 1.00 . A A . 55 ASP CG 1 1
11 13739 1 1 55 ASP H H 8.305 1.723 -7.353 1.00 . A A . 55 ASP H 1 1
11 13740 1 1 55 ASP HA H 10.524 1.281 -7.743 1.00 . A A . 55 ASP HA 1 1
11 13741 1 1 55 ASP HB2 H 11.146 3.823 -6.190 1.00 . A A . 55 ASP HB2 1 1
11 13742 1 1 55 ASP HB3 H 12.244 2.956 -7.251 1.00 . A A . 55 ASP HB3 1 1
11 13743 1 1 55 ASP N N 8.926 2.204 -6.770 1.00 . A A . 55 ASP N 1 1
11 13744 1 1 55 ASP O O 12.041 1.364 -5.242 1.00 . A A . 55 ASP O 1 1
11 13745 1 1 55 ASP OD1 O 10.989 3.694 -9.413 1.00 . A A . 55 ASP OD1 1 1
11 13746 1 1 55 ASP OD2 O 10.141 5.139 -7.999 1.00 . A A . 55 ASP OD2 1 1
11 13747 1 1 56 VAL C C 9.771 -1.739 -3.907 1.00 . A A . 56 VAL C 1 1
11 13748 1 1 56 VAL CA C 10.395 -0.362 -3.890 1.00 . A A . 56 VAL CA 1 1
11 13749 1 1 56 VAL CB C 9.973 0.411 -2.601 1.00 . A A . 56 VAL CB 1 1
11 13750 1 1 56 VAL CG1 C 8.487 0.760 -2.579 1.00 . A A . 56 VAL CG1 1 1
11 13751 1 1 56 VAL CG2 C 10.337 -0.374 -1.356 1.00 . A A . 56 VAL CG2 1 1
11 13752 1 1 56 VAL H H 9.169 0.214 -5.490 1.00 . A A . 56 VAL H 1 1
11 13753 1 1 56 VAL HA H 11.470 -0.472 -3.881 1.00 . A A . 56 VAL HA 1 1
11 13754 1 1 56 VAL HB H 10.552 1.321 -2.597 1.00 . A A . 56 VAL HB 1 1
11 13755 1 1 56 VAL HG11 H 8.231 1.367 -3.435 1.00 . A A . 56 VAL HG11 1 1
11 13756 1 1 56 VAL HG12 H 8.266 1.295 -1.668 1.00 . A A . 56 VAL HG12 1 1
11 13757 1 1 56 VAL HG13 H 7.914 -0.157 -2.593 1.00 . A A . 56 VAL HG13 1 1
11 13758 1 1 56 VAL HG21 H 10.031 0.174 -0.478 1.00 . A A . 56 VAL HG21 1 1
11 13759 1 1 56 VAL HG22 H 11.405 -0.539 -1.331 1.00 . A A . 56 VAL HG22 1 1
11 13760 1 1 56 VAL HG23 H 9.824 -1.324 -1.386 1.00 . A A . 56 VAL HG23 1 1
11 13761 1 1 56 VAL N N 10.051 0.366 -5.086 1.00 . A A . 56 VAL N 1 1
11 13762 1 1 56 VAL O O 8.562 -1.889 -3.895 1.00 . A A . 56 VAL O 1 1
11 13763 1 1 57 LYS C C 9.784 -4.477 -2.536 1.00 . A A . 57 LYS C 1 1
11 13764 1 1 57 LYS CA C 10.079 -4.065 -3.950 1.00 . A A . 57 LYS CA 1 1
11 13765 1 1 57 LYS CB C 10.920 -5.072 -4.713 1.00 . A A . 57 LYS CB 1 1
11 13766 1 1 57 LYS CD C 11.413 -6.057 -6.986 1.00 . A A . 57 LYS CD 1 1
11 13767 1 1 57 LYS CE C 10.892 -7.439 -6.575 1.00 . A A . 57 LYS CE 1 1
11 13768 1 1 57 LYS CG C 10.752 -4.931 -6.217 1.00 . A A . 57 LYS CG 1 1
11 13769 1 1 57 LYS H H 11.556 -2.559 -4.064 1.00 . A A . 57 LYS H 1 1
11 13770 1 1 57 LYS HA H 9.111 -3.995 -4.428 1.00 . A A . 57 LYS HA 1 1
11 13771 1 1 57 LYS HB2 H 11.960 -4.920 -4.463 1.00 . A A . 57 LYS HB2 1 1
11 13772 1 1 57 LYS HB3 H 10.625 -6.071 -4.429 1.00 . A A . 57 LYS HB3 1 1
11 13773 1 1 57 LYS HD2 H 11.220 -5.917 -8.038 1.00 . A A . 57 LYS HD2 1 1
11 13774 1 1 57 LYS HD3 H 12.477 -6.016 -6.810 1.00 . A A . 57 LYS HD3 1 1
11 13775 1 1 57 LYS HE2 H 11.354 -8.183 -7.206 1.00 . A A . 57 LYS HE2 1 1
11 13776 1 1 57 LYS HE3 H 11.184 -7.619 -5.550 1.00 . A A . 57 LYS HE3 1 1
11 13777 1 1 57 LYS HG2 H 9.696 -4.929 -6.448 1.00 . A A . 57 LYS HG2 1 1
11 13778 1 1 57 LYS HG3 H 11.184 -3.991 -6.527 1.00 . A A . 57 LYS HG3 1 1
11 13779 1 1 57 LYS HZ1 H 9.039 -7.249 -7.608 1.00 . A A . 57 LYS HZ1 1 1
11 13780 1 1 57 LYS HZ2 H 8.901 -7.057 -5.942 1.00 . A A . 57 LYS HZ2 1 1
11 13781 1 1 57 LYS HZ3 H 9.169 -8.582 -6.597 1.00 . A A . 57 LYS HZ3 1 1
11 13782 1 1 57 LYS N N 10.586 -2.733 -4.001 1.00 . A A . 57 LYS N 1 1
11 13783 1 1 57 LYS NZ N 9.419 -7.571 -6.691 1.00 . A A . 57 LYS NZ 1 1
11 13784 1 1 57 LYS O O 10.587 -4.257 -1.607 1.00 . A A . 57 LYS O 1 1
11 13785 1 1 58 ILE C C 7.639 -6.819 -1.119 1.00 . A A . 58 ILE C 1 1
11 13786 1 1 58 ILE CA C 8.094 -5.368 -1.087 1.00 . A A . 58 ILE CA 1 1
11 13787 1 1 58 ILE CB C 6.873 -4.452 -0.763 1.00 . A A . 58 ILE CB 1 1
11 13788 1 1 58 ILE CD1 C 6.082 -2.016 -0.867 1.00 . A A . 58 ILE CD1 1 1
11 13789 1 1 58 ILE CG1 C 7.250 -2.970 -0.944 1.00 . A A . 58 ILE CG1 1 1
11 13790 1 1 58 ILE CG2 C 6.391 -4.695 0.662 1.00 . A A . 58 ILE CG2 1 1
11 13791 1 1 58 ILE H H 8.115 -5.286 -3.175 1.00 . A A . 58 ILE H 1 1
11 13792 1 1 58 ILE HA H 8.855 -5.226 -0.332 1.00 . A A . 58 ILE HA 1 1
11 13793 1 1 58 ILE HB H 6.071 -4.696 -1.443 1.00 . A A . 58 ILE HB 1 1
11 13794 1 1 58 ILE HD11 H 6.434 -1.003 -0.995 1.00 . A A . 58 ILE HD11 1 1
11 13795 1 1 58 ILE HD12 H 5.595 -2.115 0.092 1.00 . A A . 58 ILE HD12 1 1
11 13796 1 1 58 ILE HD13 H 5.379 -2.251 -1.652 1.00 . A A . 58 ILE HD13 1 1
11 13797 1 1 58 ILE HG12 H 7.950 -2.689 -0.172 1.00 . A A . 58 ILE HG12 1 1
11 13798 1 1 58 ILE HG13 H 7.725 -2.844 -1.906 1.00 . A A . 58 ILE HG13 1 1
11 13799 1 1 58 ILE HG21 H 6.097 -5.729 0.768 1.00 . A A . 58 ILE HG21 1 1
11 13800 1 1 58 ILE HG22 H 5.545 -4.056 0.867 1.00 . A A . 58 ILE HG22 1 1
11 13801 1 1 58 ILE HG23 H 7.188 -4.471 1.355 1.00 . A A . 58 ILE HG23 1 1
11 13802 1 1 58 ILE N N 8.629 -5.040 -2.372 1.00 . A A . 58 ILE N 1 1
11 13803 1 1 58 ILE O O 6.642 -7.140 -1.772 1.00 . A A . 58 ILE O 1 1
11 13804 1 1 59 PRO C C 6.696 -9.398 0.190 1.00 . A A . 59 PRO C 1 1
11 13805 1 1 59 PRO CA C 8.070 -9.146 -0.429 1.00 . A A . 59 PRO CA 1 1
11 13806 1 1 59 PRO CB C 9.170 -9.736 0.453 1.00 . A A . 59 PRO CB 1 1
11 13807 1 1 59 PRO CD C 9.636 -7.427 0.248 1.00 . A A . 59 PRO CD 1 1
11 13808 1 1 59 PRO CG C 10.284 -8.767 0.355 1.00 . A A . 59 PRO CG 1 1
11 13809 1 1 59 PRO HA H 8.105 -9.593 -1.411 1.00 . A A . 59 PRO HA 1 1
11 13810 1 1 59 PRO HB2 H 8.809 -9.826 1.467 1.00 . A A . 59 PRO HB2 1 1
11 13811 1 1 59 PRO HB3 H 9.455 -10.707 0.079 1.00 . A A . 59 PRO HB3 1 1
11 13812 1 1 59 PRO HD2 H 9.422 -7.030 1.230 1.00 . A A . 59 PRO HD2 1 1
11 13813 1 1 59 PRO HD3 H 10.256 -6.744 -0.315 1.00 . A A . 59 PRO HD3 1 1
11 13814 1 1 59 PRO HG2 H 10.899 -8.820 1.241 1.00 . A A . 59 PRO HG2 1 1
11 13815 1 1 59 PRO HG3 H 10.870 -8.969 -0.530 1.00 . A A . 59 PRO HG3 1 1
11 13816 1 1 59 PRO N N 8.394 -7.720 -0.477 1.00 . A A . 59 PRO N 1 1
11 13817 1 1 59 PRO O O 6.433 -9.002 1.335 1.00 . A A . 59 PRO O 1 1
11 13818 1 1 60 ASP C C 4.261 -11.049 1.149 1.00 . A A . 60 ASP C 1 1
11 13819 1 1 60 ASP CA C 4.440 -10.357 -0.209 1.00 . A A . 60 ASP CA 1 1
11 13820 1 1 60 ASP CB C 3.701 -11.119 -1.335 1.00 . A A . 60 ASP CB 1 1
11 13821 1 1 60 ASP CG C 4.368 -12.420 -1.747 1.00 . A A . 60 ASP CG 1 1
11 13822 1 1 60 ASP H H 6.186 -10.417 -1.426 1.00 . A A . 60 ASP H 1 1
11 13823 1 1 60 ASP HA H 3.977 -9.385 -0.117 1.00 . A A . 60 ASP HA 1 1
11 13824 1 1 60 ASP HB2 H 2.700 -11.353 -1.003 1.00 . A A . 60 ASP HB2 1 1
11 13825 1 1 60 ASP HB3 H 3.638 -10.478 -2.201 1.00 . A A . 60 ASP HB3 1 1
11 13826 1 1 60 ASP N N 5.846 -10.078 -0.569 1.00 . A A . 60 ASP N 1 1
11 13827 1 1 60 ASP O O 3.231 -10.871 1.805 1.00 . A A . 60 ASP O 1 1
11 13828 1 1 60 ASP OD1 O 4.102 -13.470 -1.099 1.00 . A A . 60 ASP OD1 1 1
11 13829 1 1 60 ASP OD2 O 5.168 -12.422 -2.691 1.00 . A A . 60 ASP OD2 1 1
11 13830 1 1 61 ASP C C 5.286 -11.438 4.027 1.00 . A A . 61 ASP C 1 1
11 13831 1 1 61 ASP CA C 5.203 -12.454 2.895 1.00 . A A . 61 ASP CA 1 1
11 13832 1 1 61 ASP CB C 6.316 -13.495 3.053 1.00 . A A . 61 ASP CB 1 1
11 13833 1 1 61 ASP CG C 6.406 -14.042 4.465 1.00 . A A . 61 ASP CG 1 1
11 13834 1 1 61 ASP H H 6.036 -11.940 0.999 1.00 . A A . 61 ASP H 1 1
11 13835 1 1 61 ASP HA H 4.249 -12.955 2.964 1.00 . A A . 61 ASP HA 1 1
11 13836 1 1 61 ASP HB2 H 6.126 -14.320 2.382 1.00 . A A . 61 ASP HB2 1 1
11 13837 1 1 61 ASP HB3 H 7.263 -13.043 2.799 1.00 . A A . 61 ASP HB3 1 1
11 13838 1 1 61 ASP N N 5.255 -11.801 1.582 1.00 . A A . 61 ASP N 1 1
11 13839 1 1 61 ASP O O 4.597 -11.568 5.033 1.00 . A A . 61 ASP O 1 1
11 13840 1 1 61 ASP OD1 O 5.587 -14.897 4.848 1.00 . A A . 61 ASP OD1 1 1
11 13841 1 1 61 ASP OD2 O 7.297 -13.607 5.233 1.00 . A A . 61 ASP OD2 1 1
11 13842 1 1 62 ASP C C 5.116 -8.455 4.929 1.00 . A A . 62 ASP C 1 1
11 13843 1 1 62 ASP CA C 6.308 -9.395 4.885 1.00 . A A . 62 ASP CA 1 1
11 13844 1 1 62 ASP CB C 7.591 -8.602 4.620 1.00 . A A . 62 ASP CB 1 1
11 13845 1 1 62 ASP CG C 7.909 -7.625 5.728 1.00 . A A . 62 ASP CG 1 1
11 13846 1 1 62 ASP H H 6.563 -10.328 2.984 1.00 . A A . 62 ASP H 1 1
11 13847 1 1 62 ASP HA H 6.389 -9.900 5.836 1.00 . A A . 62 ASP HA 1 1
11 13848 1 1 62 ASP HB2 H 8.420 -9.287 4.527 1.00 . A A . 62 ASP HB2 1 1
11 13849 1 1 62 ASP HB3 H 7.485 -8.050 3.698 1.00 . A A . 62 ASP HB3 1 1
11 13850 1 1 62 ASP N N 6.102 -10.416 3.845 1.00 . A A . 62 ASP N 1 1
11 13851 1 1 62 ASP O O 4.692 -8.002 6.007 1.00 . A A . 62 ASP O 1 1
11 13852 1 1 62 ASP OD1 O 7.428 -6.470 5.669 1.00 . A A . 62 ASP OD1 1 1
11 13853 1 1 62 ASP OD2 O 8.626 -7.977 6.672 1.00 . A A . 62 ASP OD2 1 1
11 13854 1 1 63 VAL C C 2.257 -7.735 4.456 1.00 . A A . 63 VAL C 1 1
11 13855 1 1 63 VAL CA C 3.389 -7.373 3.507 1.00 . A A . 63 VAL CA 1 1
11 13856 1 1 63 VAL CB C 2.884 -7.561 2.044 1.00 . A A . 63 VAL CB 1 1
11 13857 1 1 63 VAL CG1 C 1.598 -6.797 1.786 1.00 . A A . 63 VAL CG1 1 1
11 13858 1 1 63 VAL CG2 C 3.934 -7.118 1.063 1.00 . A A . 63 VAL CG2 1 1
11 13859 1 1 63 VAL H H 4.991 -8.656 2.970 1.00 . A A . 63 VAL H 1 1
11 13860 1 1 63 VAL HA H 3.674 -6.340 3.637 1.00 . A A . 63 VAL HA 1 1
11 13861 1 1 63 VAL HB H 2.694 -8.611 1.880 1.00 . A A . 63 VAL HB 1 1
11 13862 1 1 63 VAL HG11 H 1.283 -6.960 0.766 1.00 . A A . 63 VAL HG11 1 1
11 13863 1 1 63 VAL HG12 H 1.768 -5.744 1.950 1.00 . A A . 63 VAL HG12 1 1
11 13864 1 1 63 VAL HG13 H 0.831 -7.148 2.461 1.00 . A A . 63 VAL HG13 1 1
11 13865 1 1 63 VAL HG21 H 4.830 -7.705 1.202 1.00 . A A . 63 VAL HG21 1 1
11 13866 1 1 63 VAL HG22 H 4.160 -6.074 1.229 1.00 . A A . 63 VAL HG22 1 1
11 13867 1 1 63 VAL HG23 H 3.570 -7.254 0.055 1.00 . A A . 63 VAL HG23 1 1
11 13868 1 1 63 VAL N N 4.563 -8.225 3.739 1.00 . A A . 63 VAL N 1 1
11 13869 1 1 63 VAL O O 1.766 -6.889 5.188 1.00 . A A . 63 VAL O 1 1
11 13870 1 1 64 LYS C C 0.911 -9.340 6.737 1.00 . A A . 64 LYS C 1 1
11 13871 1 1 64 LYS CA C 0.767 -9.528 5.233 1.00 . A A . 64 LYS CA 1 1
11 13872 1 1 64 LYS CB C 0.567 -11.008 4.933 1.00 . A A . 64 LYS CB 1 1
11 13873 1 1 64 LYS CD C 0.212 -12.830 3.290 1.00 . A A . 64 LYS CD 1 1
11 13874 1 1 64 LYS CE C 0.077 -13.229 1.832 1.00 . A A . 64 LYS CE 1 1
11 13875 1 1 64 LYS CG C 0.397 -11.341 3.466 1.00 . A A . 64 LYS CG 1 1
11 13876 1 1 64 LYS H H 2.512 -9.655 4.037 1.00 . A A . 64 LYS H 1 1
11 13877 1 1 64 LYS HA H -0.099 -8.990 4.884 1.00 . A A . 64 LYS HA 1 1
11 13878 1 1 64 LYS HB2 H 1.424 -11.552 5.300 1.00 . A A . 64 LYS HB2 1 1
11 13879 1 1 64 LYS HB3 H -0.311 -11.351 5.462 1.00 . A A . 64 LYS HB3 1 1
11 13880 1 1 64 LYS HD2 H 1.069 -13.338 3.706 1.00 . A A . 64 LYS HD2 1 1
11 13881 1 1 64 LYS HD3 H -0.679 -13.133 3.822 1.00 . A A . 64 LYS HD3 1 1
11 13882 1 1 64 LYS HE2 H -0.747 -12.685 1.394 1.00 . A A . 64 LYS HE2 1 1
11 13883 1 1 64 LYS HE3 H 0.993 -12.983 1.315 1.00 . A A . 64 LYS HE3 1 1
11 13884 1 1 64 LYS HG2 H -0.472 -10.826 3.083 1.00 . A A . 64 LYS HG2 1 1
11 13885 1 1 64 LYS HG3 H 1.278 -11.027 2.927 1.00 . A A . 64 LYS HG3 1 1
11 13886 1 1 64 LYS HZ1 H -1.081 -14.918 2.166 1.00 . A A . 64 LYS HZ1 1 1
11 13887 1 1 64 LYS HZ2 H 0.572 -15.218 2.185 1.00 . A A . 64 LYS HZ2 1 1
11 13888 1 1 64 LYS HZ3 H -0.229 -14.998 0.712 1.00 . A A . 64 LYS HZ3 1 1
11 13889 1 1 64 LYS N N 1.927 -9.017 4.496 1.00 . A A . 64 LYS N 1 1
11 13890 1 1 64 LYS NZ N -0.178 -14.679 1.705 1.00 . A A . 64 LYS NZ 1 1
11 13891 1 1 64 LYS O O -0.034 -9.524 7.496 1.00 . A A . 64 LYS O 1 1
11 13892 1 1 65 ASN C C 2.213 -7.351 8.958 1.00 . A A . 65 ASN C 1 1
11 13893 1 1 65 ASN CA C 2.367 -8.808 8.549 1.00 . A A . 65 ASN CA 1 1
11 13894 1 1 65 ASN CB C 3.743 -9.354 8.890 1.00 . A A . 65 ASN CB 1 1
11 13895 1 1 65 ASN CG C 3.796 -10.868 8.847 1.00 . A A . 65 ASN CG 1 1
11 13896 1 1 65 ASN H H 2.798 -8.834 6.499 1.00 . A A . 65 ASN H 1 1
11 13897 1 1 65 ASN HA H 1.630 -9.381 9.092 1.00 . A A . 65 ASN HA 1 1
11 13898 1 1 65 ASN HB2 H 4.454 -8.969 8.173 1.00 . A A . 65 ASN HB2 1 1
11 13899 1 1 65 ASN HB3 H 4.016 -9.021 9.877 1.00 . A A . 65 ASN HB3 1 1
11 13900 1 1 65 ASN HD21 H 3.394 -10.957 10.772 1.00 . A A . 65 ASN HD21 1 1
11 13901 1 1 65 ASN HD22 H 3.561 -12.483 9.967 1.00 . A A . 65 ASN HD22 1 1
11 13902 1 1 65 ASN N N 2.087 -8.990 7.159 1.00 . A A . 65 ASN N 1 1
11 13903 1 1 65 ASN ND2 N 3.571 -11.497 9.969 1.00 . A A . 65 ASN ND2 1 1
11 13904 1 1 65 ASN O O 2.231 -7.014 10.152 1.00 . A A . 65 ASN O 1 1
11 13905 1 1 65 ASN OD1 O 4.064 -11.465 7.811 1.00 . A A . 65 ASN OD1 1 1
11 13906 1 1 66 LEU C C 0.285 -4.868 8.314 1.00 . A A . 66 LEU C 1 1
11 13907 1 1 66 LEU CA C 1.789 -5.081 8.231 1.00 . A A . 66 LEU CA 1 1
11 13908 1 1 66 LEU CB C 2.386 -4.213 7.114 1.00 . A A . 66 LEU CB 1 1
11 13909 1 1 66 LEU CD1 C 4.319 -3.449 5.728 1.00 . A A . 66 LEU CD1 1 1
11 13910 1 1 66 LEU CD2 C 4.589 -3.687 8.187 1.00 . A A . 66 LEU CD2 1 1
11 13911 1 1 66 LEU CG C 3.907 -4.249 6.949 1.00 . A A . 66 LEU CG 1 1
11 13912 1 1 66 LEU H H 2.020 -6.808 7.051 1.00 . A A . 66 LEU H 1 1
11 13913 1 1 66 LEU HA H 2.235 -4.819 9.179 1.00 . A A . 66 LEU HA 1 1
11 13914 1 1 66 LEU HB2 H 1.945 -4.522 6.177 1.00 . A A . 66 LEU HB2 1 1
11 13915 1 1 66 LEU HB3 H 2.096 -3.189 7.299 1.00 . A A . 66 LEU HB3 1 1
11 13916 1 1 66 LEU HD11 H 3.859 -3.875 4.849 1.00 . A A . 66 LEU HD11 1 1
11 13917 1 1 66 LEU HD12 H 5.393 -3.477 5.629 1.00 . A A . 66 LEU HD12 1 1
11 13918 1 1 66 LEU HD13 H 3.992 -2.426 5.846 1.00 . A A . 66 LEU HD13 1 1
11 13919 1 1 66 LEU HD21 H 5.661 -3.718 8.054 1.00 . A A . 66 LEU HD21 1 1
11 13920 1 1 66 LEU HD22 H 4.314 -4.276 9.049 1.00 . A A . 66 LEU HD22 1 1
11 13921 1 1 66 LEU HD23 H 4.276 -2.664 8.336 1.00 . A A . 66 LEU HD23 1 1
11 13922 1 1 66 LEU HG H 4.229 -5.271 6.814 1.00 . A A . 66 LEU HG 1 1
11 13923 1 1 66 LEU N N 2.031 -6.489 7.983 1.00 . A A . 66 LEU N 1 1
11 13924 1 1 66 LEU O O -0.478 -5.834 8.244 1.00 . A A . 66 LEU O 1 1
11 13925 1 1 67 LYS C C -1.963 -1.997 8.019 1.00 . A A . 67 LYS C 1 1
11 13926 1 1 67 LYS CA C -1.569 -3.355 8.572 1.00 . A A . 67 LYS CA 1 1
11 13927 1 1 67 LYS CB C -2.127 -3.645 9.986 1.00 . A A . 67 LYS CB 1 1
11 13928 1 1 67 LYS CD C -1.810 -3.647 12.450 1.00 . A A . 67 LYS CD 1 1
11 13929 1 1 67 LYS CE C -0.964 -3.167 13.613 1.00 . A A . 67 LYS CE 1 1
11 13930 1 1 67 LYS CG C -1.294 -3.124 11.132 1.00 . A A . 67 LYS CG 1 1
11 13931 1 1 67 LYS H H 0.486 -2.892 8.512 1.00 . A A . 67 LYS H 1 1
11 13932 1 1 67 LYS HA H -2.039 -4.051 7.897 1.00 . A A . 67 LYS HA 1 1
11 13933 1 1 67 LYS HB2 H -3.106 -3.199 10.065 1.00 . A A . 67 LYS HB2 1 1
11 13934 1 1 67 LYS HB3 H -2.226 -4.715 10.097 1.00 . A A . 67 LYS HB3 1 1
11 13935 1 1 67 LYS HD2 H -2.824 -3.302 12.588 1.00 . A A . 67 LYS HD2 1 1
11 13936 1 1 67 LYS HD3 H -1.797 -4.727 12.427 1.00 . A A . 67 LYS HD3 1 1
11 13937 1 1 67 LYS HE2 H 0.060 -3.466 13.447 1.00 . A A . 67 LYS HE2 1 1
11 13938 1 1 67 LYS HE3 H -1.021 -2.089 13.662 1.00 . A A . 67 LYS HE3 1 1
11 13939 1 1 67 LYS HG2 H -0.270 -3.440 10.990 1.00 . A A . 67 LYS HG2 1 1
11 13940 1 1 67 LYS HG3 H -1.340 -2.045 11.134 1.00 . A A . 67 LYS HG3 1 1
11 13941 1 1 67 LYS HZ1 H -0.924 -3.321 15.702 1.00 . A A . 67 LYS HZ1 1 1
11 13942 1 1 67 LYS HZ2 H -1.268 -4.765 14.881 1.00 . A A . 67 LYS HZ2 1 1
11 13943 1 1 67 LYS HZ3 H -2.455 -3.575 14.999 1.00 . A A . 67 LYS HZ3 1 1
11 13944 1 1 67 LYS N N -0.148 -3.635 8.475 1.00 . A A . 67 LYS N 1 1
11 13945 1 1 67 LYS NZ N -1.430 -3.733 14.891 1.00 . A A . 67 LYS NZ 1 1
11 13946 1 1 67 LYS O O -2.536 -1.921 6.927 1.00 . A A . 67 LYS O 1 1
11 13947 1 1 68 THR C C -1.163 0.874 7.127 1.00 . A A . 68 THR C 1 1
11 13948 1 1 68 THR CA C -2.056 0.372 8.245 1.00 . A A . 68 THR CA 1 1
11 13949 1 1 68 THR CB C -2.093 1.418 9.386 1.00 . A A . 68 THR CB 1 1
11 13950 1 1 68 THR CG2 C -2.995 0.944 10.507 1.00 . A A . 68 THR CG2 1 1
11 13951 1 1 68 THR H H -1.063 -1.002 9.508 1.00 . A A . 68 THR H 1 1
11 13952 1 1 68 THR HA H -3.055 0.257 7.854 1.00 . A A . 68 THR HA 1 1
11 13953 1 1 68 THR HB H -2.471 2.352 8.996 1.00 . A A . 68 THR HB 1 1
11 13954 1 1 68 THR HG1 H -0.484 0.751 10.243 1.00 . A A . 68 THR HG1 1 1
11 13955 1 1 68 THR HG21 H -2.923 1.623 11.344 1.00 . A A . 68 THR HG21 1 1
11 13956 1 1 68 THR HG22 H -2.689 -0.050 10.802 1.00 . A A . 68 THR HG22 1 1
11 13957 1 1 68 THR HG23 H -4.014 0.915 10.153 1.00 . A A . 68 THR HG23 1 1
11 13958 1 1 68 THR N N -1.623 -0.927 8.701 1.00 . A A . 68 THR N 1 1
11 13959 1 1 68 THR O O -0.085 0.310 6.872 1.00 . A A . 68 THR O 1 1
11 13960 1 1 68 THR OG1 O -0.768 1.619 9.904 1.00 . A A . 68 THR OG1 1 1
11 13961 1 1 69 VAL C C 0.429 3.283 6.147 1.00 . A A . 69 VAL C 1 1
11 13962 1 1 69 VAL CA C -0.744 2.574 5.491 1.00 . A A . 69 VAL CA 1 1
11 13963 1 1 69 VAL CB C -1.522 3.545 4.559 1.00 . A A . 69 VAL CB 1 1
11 13964 1 1 69 VAL CG1 C -2.621 2.817 3.812 1.00 . A A . 69 VAL CG1 1 1
11 13965 1 1 69 VAL CG2 C -2.100 4.700 5.333 1.00 . A A . 69 VAL CG2 1 1
11 13966 1 1 69 VAL H H -2.455 2.322 6.701 1.00 . A A . 69 VAL H 1 1
11 13967 1 1 69 VAL HA H -0.337 1.768 4.898 1.00 . A A . 69 VAL HA 1 1
11 13968 1 1 69 VAL HB H -0.830 3.936 3.830 1.00 . A A . 69 VAL HB 1 1
11 13969 1 1 69 VAL HG11 H -3.315 2.391 4.520 1.00 . A A . 69 VAL HG11 1 1
11 13970 1 1 69 VAL HG12 H -2.188 2.032 3.210 1.00 . A A . 69 VAL HG12 1 1
11 13971 1 1 69 VAL HG13 H -3.144 3.513 3.173 1.00 . A A . 69 VAL HG13 1 1
11 13972 1 1 69 VAL HG21 H -1.307 5.243 5.827 1.00 . A A . 69 VAL HG21 1 1
11 13973 1 1 69 VAL HG22 H -2.796 4.323 6.068 1.00 . A A . 69 VAL HG22 1 1
11 13974 1 1 69 VAL HG23 H -2.624 5.362 4.658 1.00 . A A . 69 VAL HG23 1 1
11 13975 1 1 69 VAL N N -1.562 1.956 6.500 1.00 . A A . 69 VAL N 1 1
11 13976 1 1 69 VAL O O 1.402 3.621 5.495 1.00 . A A . 69 VAL O 1 1
11 13977 1 1 70 GLY C C 2.470 2.969 8.455 1.00 . A A . 70 GLY C 1 1
11 13978 1 1 70 GLY CA C 1.414 4.014 8.226 1.00 . A A . 70 GLY CA 1 1
11 13979 1 1 70 GLY H H -0.489 3.178 7.914 1.00 . A A . 70 GLY H 1 1
11 13980 1 1 70 GLY HA2 H 1.838 4.848 7.686 1.00 . A A . 70 GLY HA2 1 1
11 13981 1 1 70 GLY HA3 H 1.041 4.352 9.181 1.00 . A A . 70 GLY HA3 1 1
11 13982 1 1 70 GLY N N 0.338 3.451 7.462 1.00 . A A . 70 GLY N 1 1
11 13983 1 1 70 GLY O O 3.660 3.244 8.377 1.00 . A A . 70 GLY O 1 1
11 13984 1 1 71 ASP C C 3.595 0.280 7.552 1.00 . A A . 71 ASP C 1 1
11 13985 1 1 71 ASP CA C 2.955 0.610 8.874 1.00 . A A . 71 ASP CA 1 1
11 13986 1 1 71 ASP CB C 2.253 -0.656 9.400 1.00 . A A . 71 ASP CB 1 1
11 13987 1 1 71 ASP CG C 1.515 -0.446 10.685 1.00 . A A . 71 ASP CG 1 1
11 13988 1 1 71 ASP H H 1.050 1.585 8.727 1.00 . A A . 71 ASP H 1 1
11 13989 1 1 71 ASP HA H 3.715 0.923 9.576 1.00 . A A . 71 ASP HA 1 1
11 13990 1 1 71 ASP HB2 H 1.542 -0.996 8.662 1.00 . A A . 71 ASP HB2 1 1
11 13991 1 1 71 ASP HB3 H 2.994 -1.428 9.550 1.00 . A A . 71 ASP HB3 1 1
11 13992 1 1 71 ASP N N 2.022 1.734 8.683 1.00 . A A . 71 ASP N 1 1
11 13993 1 1 71 ASP O O 4.761 -0.121 7.481 1.00 . A A . 71 ASP O 1 1
11 13994 1 1 71 ASP OD1 O 2.165 -0.160 11.706 1.00 . A A . 71 ASP OD1 1 1
11 13995 1 1 71 ASP OD2 O 0.285 -0.579 10.718 1.00 . A A . 71 ASP OD2 1 1
11 13996 1 1 72 ALA C C 4.306 1.196 4.751 1.00 . A A . 72 ALA C 1 1
11 13997 1 1 72 ALA CA C 3.245 0.213 5.160 1.00 . A A . 72 ALA CA 1 1
11 13998 1 1 72 ALA CB C 2.063 0.275 4.204 1.00 . A A . 72 ALA CB 1 1
11 13999 1 1 72 ALA H H 1.926 0.855 6.650 1.00 . A A . 72 ALA H 1 1
11 14000 1 1 72 ALA HA H 3.655 -0.786 5.133 1.00 . A A . 72 ALA HA 1 1
11 14001 1 1 72 ALA HB1 H 1.640 1.269 4.219 1.00 . A A . 72 ALA HB1 1 1
11 14002 1 1 72 ALA HB2 H 1.316 -0.440 4.514 1.00 . A A . 72 ALA HB2 1 1
11 14003 1 1 72 ALA HB3 H 2.395 0.038 3.204 1.00 . A A . 72 ALA HB3 1 1
11 14004 1 1 72 ALA N N 2.822 0.487 6.499 1.00 . A A . 72 ALA N 1 1
11 14005 1 1 72 ALA O O 5.405 0.797 4.390 1.00 . A A . 72 ALA O 1 1
11 14006 1 1 73 THR C C 6.221 3.444 5.207 1.00 . A A . 73 THR C 1 1
11 14007 1 1 73 THR CA C 4.894 3.542 4.480 1.00 . A A . 73 THR CA 1 1
11 14008 1 1 73 THR CB C 4.273 4.941 4.668 1.00 . A A . 73 THR CB 1 1
11 14009 1 1 73 THR CG2 C 3.300 5.271 3.553 1.00 . A A . 73 THR CG2 1 1
11 14010 1 1 73 THR H H 3.114 2.747 5.226 1.00 . A A . 73 THR H 1 1
11 14011 1 1 73 THR HA H 5.076 3.397 3.426 1.00 . A A . 73 THR HA 1 1
11 14012 1 1 73 THR HB H 5.079 5.655 4.654 1.00 . A A . 73 THR HB 1 1
11 14013 1 1 73 THR HG1 H 2.719 4.720 5.837 1.00 . A A . 73 THR HG1 1 1
11 14014 1 1 73 THR HG21 H 2.890 6.257 3.713 1.00 . A A . 73 THR HG21 1 1
11 14015 1 1 73 THR HG22 H 2.503 4.543 3.545 1.00 . A A . 73 THR HG22 1 1
11 14016 1 1 73 THR HG23 H 3.817 5.246 2.605 1.00 . A A . 73 THR HG23 1 1
11 14017 1 1 73 THR N N 3.987 2.486 4.864 1.00 . A A . 73 THR N 1 1
11 14018 1 1 73 THR O O 7.266 3.642 4.599 1.00 . A A . 73 THR O 1 1
11 14019 1 1 73 THR OG1 O 3.626 5.039 5.936 1.00 . A A . 73 THR OG1 1 1
11 14020 1 1 74 LYS C C 8.321 1.916 6.690 1.00 . A A . 74 LYS C 1 1
11 14021 1 1 74 LYS CA C 7.344 2.913 7.328 1.00 . A A . 74 LYS CA 1 1
11 14022 1 1 74 LYS CB C 6.924 2.450 8.737 1.00 . A A . 74 LYS CB 1 1
11 14023 1 1 74 LYS CD C 8.843 3.612 9.899 1.00 . A A . 74 LYS CD 1 1
11 14024 1 1 74 LYS CE C 7.958 4.746 10.394 1.00 . A A . 74 LYS CE 1 1
11 14025 1 1 74 LYS CG C 8.071 2.307 9.740 1.00 . A A . 74 LYS CG 1 1
11 14026 1 1 74 LYS H H 5.278 2.977 6.905 1.00 . A A . 74 LYS H 1 1
11 14027 1 1 74 LYS HA H 7.834 3.872 7.411 1.00 . A A . 74 LYS HA 1 1
11 14028 1 1 74 LYS HB2 H 6.223 3.164 9.139 1.00 . A A . 74 LYS HB2 1 1
11 14029 1 1 74 LYS HB3 H 6.433 1.492 8.649 1.00 . A A . 74 LYS HB3 1 1
11 14030 1 1 74 LYS HD2 H 9.639 3.459 10.613 1.00 . A A . 74 LYS HD2 1 1
11 14031 1 1 74 LYS HD3 H 9.265 3.886 8.943 1.00 . A A . 74 LYS HD3 1 1
11 14032 1 1 74 LYS HE2 H 7.100 4.830 9.744 1.00 . A A . 74 LYS HE2 1 1
11 14033 1 1 74 LYS HE3 H 7.631 4.517 11.398 1.00 . A A . 74 LYS HE3 1 1
11 14034 1 1 74 LYS HG2 H 7.665 2.025 10.701 1.00 . A A . 74 LYS HG2 1 1
11 14035 1 1 74 LYS HG3 H 8.745 1.538 9.391 1.00 . A A . 74 LYS HG3 1 1
11 14036 1 1 74 LYS HZ1 H 9.524 5.992 11.012 1.00 . A A . 74 LYS HZ1 1 1
11 14037 1 1 74 LYS HZ2 H 8.051 6.786 10.760 1.00 . A A . 74 LYS HZ2 1 1
11 14038 1 1 74 LYS HZ3 H 8.960 6.303 9.436 1.00 . A A . 74 LYS HZ3 1 1
11 14039 1 1 74 LYS N N 6.163 3.093 6.494 1.00 . A A . 74 LYS N 1 1
11 14040 1 1 74 LYS NZ N 8.679 6.033 10.400 1.00 . A A . 74 LYS NZ 1 1
11 14041 1 1 74 LYS O O 9.518 2.171 6.626 1.00 . A A . 74 LYS O 1 1
11 14042 1 1 75 TYR C C 9.040 0.311 4.147 1.00 . A A . 75 TYR C 1 1
11 14043 1 1 75 TYR CA C 8.612 -0.193 5.525 1.00 . A A . 75 TYR CA 1 1
11 14044 1 1 75 TYR CB C 7.834 -1.523 5.384 1.00 . A A . 75 TYR CB 1 1
11 14045 1 1 75 TYR CD1 C 8.511 -2.715 3.241 1.00 . A A . 75 TYR CD1 1 1
11 14046 1 1 75 TYR CD2 C 9.385 -3.529 5.304 1.00 . A A . 75 TYR CD2 1 1
11 14047 1 1 75 TYR CE1 C 9.198 -3.687 2.552 1.00 . A A . 75 TYR CE1 1 1
11 14048 1 1 75 TYR CE2 C 10.078 -4.509 4.620 1.00 . A A . 75 TYR CE2 1 1
11 14049 1 1 75 TYR CG C 8.590 -2.614 4.631 1.00 . A A . 75 TYR CG 1 1
11 14050 1 1 75 TYR CZ C 9.984 -4.583 3.246 1.00 . A A . 75 TYR CZ 1 1
11 14051 1 1 75 TYR H H 6.825 0.672 6.270 1.00 . A A . 75 TYR H 1 1
11 14052 1 1 75 TYR HA H 9.494 -0.362 6.126 1.00 . A A . 75 TYR HA 1 1
11 14053 1 1 75 TYR HB2 H 7.605 -1.903 6.369 1.00 . A A . 75 TYR HB2 1 1
11 14054 1 1 75 TYR HB3 H 6.912 -1.332 4.856 1.00 . A A . 75 TYR HB3 1 1
11 14055 1 1 75 TYR HD1 H 7.894 -2.009 2.703 1.00 . A A . 75 TYR HD1 1 1
11 14056 1 1 75 TYR HD2 H 9.461 -3.467 6.380 1.00 . A A . 75 TYR HD2 1 1
11 14057 1 1 75 TYR HE1 H 9.116 -3.726 1.474 1.00 . A A . 75 TYR HE1 1 1
11 14058 1 1 75 TYR HE2 H 10.692 -5.214 5.161 1.00 . A A . 75 TYR HE2 1 1
11 14059 1 1 75 TYR HH H 11.077 -5.180 1.773 1.00 . A A . 75 TYR HH 1 1
11 14060 1 1 75 TYR N N 7.793 0.810 6.192 1.00 . A A . 75 TYR N 1 1
11 14061 1 1 75 TYR O O 10.218 0.236 3.777 1.00 . A A . 75 TYR O 1 1
11 14062 1 1 75 TYR OH O 10.680 -5.563 2.562 1.00 . A A . 75 TYR OH 1 1
11 14063 1 1 76 ILE C C 9.384 2.318 1.945 1.00 . A A . 76 ILE C 1 1
11 14064 1 1 76 ILE CA C 8.245 1.310 2.042 1.00 . A A . 76 ILE CA 1 1
11 14065 1 1 76 ILE CB C 6.924 1.940 1.526 1.00 . A A . 76 ILE CB 1 1
11 14066 1 1 76 ILE CD1 C 4.497 1.397 1.059 1.00 . A A . 76 ILE CD1 1 1
11 14067 1 1 76 ILE CG1 C 5.856 0.860 1.392 1.00 . A A . 76 ILE CG1 1 1
11 14068 1 1 76 ILE CG2 C 7.124 2.659 0.196 1.00 . A A . 76 ILE CG2 1 1
11 14069 1 1 76 ILE H H 7.171 0.872 3.815 1.00 . A A . 76 ILE H 1 1
11 14070 1 1 76 ILE HA H 8.477 0.460 1.415 1.00 . A A . 76 ILE HA 1 1
11 14071 1 1 76 ILE HB H 6.589 2.663 2.255 1.00 . A A . 76 ILE HB 1 1
11 14072 1 1 76 ILE HD11 H 3.786 0.588 0.987 1.00 . A A . 76 ILE HD11 1 1
11 14073 1 1 76 ILE HD12 H 4.559 1.935 0.126 1.00 . A A . 76 ILE HD12 1 1
11 14074 1 1 76 ILE HD13 H 4.210 2.073 1.851 1.00 . A A . 76 ILE HD13 1 1
11 14075 1 1 76 ILE HG12 H 6.142 0.175 0.609 1.00 . A A . 76 ILE HG12 1 1
11 14076 1 1 76 ILE HG13 H 5.783 0.321 2.325 1.00 . A A . 76 ILE HG13 1 1
11 14077 1 1 76 ILE HG21 H 7.484 1.960 -0.545 1.00 . A A . 76 ILE HG21 1 1
11 14078 1 1 76 ILE HG22 H 7.846 3.453 0.326 1.00 . A A . 76 ILE HG22 1 1
11 14079 1 1 76 ILE HG23 H 6.186 3.082 -0.131 1.00 . A A . 76 ILE HG23 1 1
11 14080 1 1 76 ILE N N 8.065 0.823 3.408 1.00 . A A . 76 ILE N 1 1
11 14081 1 1 76 ILE O O 10.419 2.008 1.368 1.00 . A A . 76 ILE O 1 1
11 14082 1 1 77 LEU C C 11.561 4.175 3.035 1.00 . A A . 77 LEU C 1 1
11 14083 1 1 77 LEU CA C 10.211 4.549 2.455 1.00 . A A . 77 LEU CA 1 1
11 14084 1 1 77 LEU CB C 9.677 5.909 2.984 1.00 . A A . 77 LEU CB 1 1
11 14085 1 1 77 LEU CD1 C 10.210 5.833 5.484 1.00 . A A . 77 LEU CD1 1 1
11 14086 1 1 77 LEU CD2 C 8.373 7.273 4.622 1.00 . A A . 77 LEU CD2 1 1
11 14087 1 1 77 LEU CG C 9.128 5.984 4.427 1.00 . A A . 77 LEU CG 1 1
11 14088 1 1 77 LEU H H 8.446 3.601 3.160 1.00 . A A . 77 LEU H 1 1
11 14089 1 1 77 LEU HA H 10.372 4.648 1.391 1.00 . A A . 77 LEU HA 1 1
11 14090 1 1 77 LEU HB2 H 10.481 6.626 2.910 1.00 . A A . 77 LEU HB2 1 1
11 14091 1 1 77 LEU HB3 H 8.892 6.229 2.314 1.00 . A A . 77 LEU HB3 1 1
11 14092 1 1 77 LEU HD11 H 9.767 5.886 6.466 1.00 . A A . 77 LEU HD11 1 1
11 14093 1 1 77 LEU HD12 H 10.935 6.627 5.369 1.00 . A A . 77 LEU HD12 1 1
11 14094 1 1 77 LEU HD13 H 10.700 4.878 5.358 1.00 . A A . 77 LEU HD13 1 1
11 14095 1 1 77 LEU HD21 H 7.987 7.319 5.630 1.00 . A A . 77 LEU HD21 1 1
11 14096 1 1 77 LEU HD22 H 7.557 7.313 3.916 1.00 . A A . 77 LEU HD22 1 1
11 14097 1 1 77 LEU HD23 H 9.036 8.108 4.451 1.00 . A A . 77 LEU HD23 1 1
11 14098 1 1 77 LEU HG H 8.428 5.173 4.565 1.00 . A A . 77 LEU HG 1 1
11 14099 1 1 77 LEU N N 9.228 3.476 2.576 1.00 . A A . 77 LEU N 1 1
11 14100 1 1 77 LEU O O 12.586 4.728 2.653 1.00 . A A . 77 LEU O 1 1
11 14101 1 1 78 ASP C C 13.595 1.912 3.568 1.00 . A A . 78 ASP C 1 1
11 14102 1 1 78 ASP CA C 12.808 2.770 4.543 1.00 . A A . 78 ASP CA 1 1
11 14103 1 1 78 ASP CB C 12.566 2.011 5.849 1.00 . A A . 78 ASP CB 1 1
11 14104 1 1 78 ASP CG C 13.857 1.575 6.512 1.00 . A A . 78 ASP CG 1 1
11 14105 1 1 78 ASP H H 10.699 2.793 4.160 1.00 . A A . 78 ASP H 1 1
11 14106 1 1 78 ASP HA H 13.390 3.658 4.751 1.00 . A A . 78 ASP HA 1 1
11 14107 1 1 78 ASP HB2 H 12.029 2.651 6.534 1.00 . A A . 78 ASP HB2 1 1
11 14108 1 1 78 ASP HB3 H 11.972 1.134 5.642 1.00 . A A . 78 ASP HB3 1 1
11 14109 1 1 78 ASP N N 11.561 3.211 3.932 1.00 . A A . 78 ASP N 1 1
11 14110 1 1 78 ASP O O 14.828 1.863 3.588 1.00 . A A . 78 ASP O 1 1
11 14111 1 1 78 ASP OD1 O 14.625 2.441 6.976 1.00 . A A . 78 ASP OD1 1 1
11 14112 1 1 78 ASP OD2 O 14.140 0.369 6.569 1.00 . A A . 78 ASP OD2 1 1
11 14113 1 1 79 HIS C C 13.716 1.176 0.394 1.00 . A A . 79 HIS C 1 1
11 14114 1 1 79 HIS CA C 13.493 0.396 1.706 1.00 . A A . 79 HIS CA 1 1
11 14115 1 1 79 HIS CB C 12.582 -0.834 1.487 1.00 . A A . 79 HIS CB 1 1
11 14116 1 1 79 HIS CD2 C 13.361 -2.234 -0.579 1.00 . A A . 79 HIS CD2 1 1
11 14117 1 1 79 HIS CE1 C 14.144 -3.954 0.499 1.00 . A A . 79 HIS CE1 1 1
11 14118 1 1 79 HIS CG C 13.207 -1.991 0.745 1.00 . A A . 79 HIS CG 1 1
11 14119 1 1 79 HIS H H 11.906 1.369 2.697 1.00 . A A . 79 HIS H 1 1
11 14120 1 1 79 HIS HA H 14.448 0.067 2.088 1.00 . A A . 79 HIS HA 1 1
11 14121 1 1 79 HIS HB2 H 12.268 -1.208 2.450 1.00 . A A . 79 HIS HB2 1 1
11 14122 1 1 79 HIS HB3 H 11.705 -0.520 0.939 1.00 . A A . 79 HIS HB3 1 1
11 14123 1 1 79 HIS HD1 H 13.759 -3.220 2.367 1.00 . A A . 79 HIS HD1 1 1
11 14124 1 1 79 HIS HD2 H 13.072 -1.578 -1.388 1.00 . A A . 79 HIS HD2 1 1
11 14125 1 1 79 HIS HE1 H 14.594 -4.912 0.716 1.00 . A A . 79 HIS HE1 1 1
11 14126 1 1 79 HIS HE2 H 13.792 -4.043 -1.484 1.00 . A A . 79 HIS HE2 1 1
11 14127 1 1 79 HIS N N 12.885 1.264 2.688 1.00 . A A . 79 HIS N 1 1
11 14128 1 1 79 HIS ND1 N 13.711 -3.090 1.387 1.00 . A A . 79 HIS ND1 1 1
11 14129 1 1 79 HIS NE2 N 13.942 -3.457 -0.699 1.00 . A A . 79 HIS NE2 1 1
11 14130 1 1 79 HIS O O 14.350 0.683 -0.536 1.00 . A A . 79 HIS O 1 1
11 14131 1 1 80 GLN C C 14.550 4.115 -0.787 1.00 . A A . 80 GLN C 1 1
11 14132 1 1 80 GLN CA C 13.330 3.233 -0.842 1.00 . A A . 80 GLN CA 1 1
11 14133 1 1 80 GLN CB C 12.131 4.140 -1.014 1.00 . A A . 80 GLN CB 1 1
11 14134 1 1 80 GLN CD C 9.720 4.442 -1.555 1.00 . A A . 80 GLN CD 1 1
11 14135 1 1 80 GLN CG C 10.828 3.453 -1.299 1.00 . A A . 80 GLN CG 1 1
11 14136 1 1 80 GLN H H 12.755 2.758 1.129 1.00 . A A . 80 GLN H 1 1
11 14137 1 1 80 GLN HA H 13.392 2.590 -1.707 1.00 . A A . 80 GLN HA 1 1
11 14138 1 1 80 GLN HB2 H 12.004 4.715 -0.108 1.00 . A A . 80 GLN HB2 1 1
11 14139 1 1 80 GLN HB3 H 12.336 4.825 -1.824 1.00 . A A . 80 GLN HB3 1 1
11 14140 1 1 80 GLN HE21 H 10.585 5.816 -0.387 1.00 . A A . 80 GLN HE21 1 1
11 14141 1 1 80 GLN HE22 H 9.140 6.285 -1.166 1.00 . A A . 80 GLN HE22 1 1
11 14142 1 1 80 GLN HG2 H 10.945 2.828 -2.172 1.00 . A A . 80 GLN HG2 1 1
11 14143 1 1 80 GLN HG3 H 10.559 2.844 -0.448 1.00 . A A . 80 GLN HG3 1 1
11 14144 1 1 80 GLN N N 13.213 2.394 0.343 1.00 . A A . 80 GLN N 1 1
11 14145 1 1 80 GLN NE2 N 9.822 5.605 -0.972 1.00 . A A . 80 GLN NE2 1 1
11 14146 1 1 80 GLN O O 15.168 4.308 0.275 1.00 . A A . 80 GLN O 1 1
11 14147 1 1 80 GLN OE1 O 8.789 4.169 -2.284 1.00 . A A . 80 GLN OE1 1 1
11 14148 1 1 81 ALA C C 15.347 6.949 -2.360 1.00 . A A . 81 ALA C 1 1
11 14149 1 1 81 ALA CA C 15.958 5.588 -2.061 1.00 . A A . 81 ALA CA 1 1
11 14150 1 1 81 ALA CB C 16.913 5.160 -3.171 1.00 . A A . 81 ALA CB 1 1
11 14151 1 1 81 ALA H H 14.385 4.396 -2.735 1.00 . A A . 81 ALA H 1 1
11 14152 1 1 81 ALA HA H 16.493 5.633 -1.125 1.00 . A A . 81 ALA HA 1 1
11 14153 1 1 81 ALA HB1 H 17.708 5.883 -3.259 1.00 . A A . 81 ALA HB1 1 1
11 14154 1 1 81 ALA HB2 H 16.373 5.105 -4.105 1.00 . A A . 81 ALA HB2 1 1
11 14155 1 1 81 ALA HB3 H 17.329 4.192 -2.934 1.00 . A A . 81 ALA HB3 1 1
11 14156 1 1 81 ALA N N 14.891 4.647 -1.927 1.00 . A A . 81 ALA N 1 1
11 14157 1 1 81 ALA O O 15.174 7.753 -1.427 1.00 . A A . 81 ALA O 1 1
11 14158 1 1 81 ALA OXT O 14.970 7.208 -3.521 1.00 . A A . 81 ALA OXT 1 1
11 14159 2 2 1 . C1 C -1.691 -6.414 4.904 1.00 . B A . 101 SXO C1 1 1
11 14160 2 2 1 . C2 C -1.878 -4.904 5.022 1.00 . B A . 101 SXO C2 1 1
11 14161 2 2 1 . C28 C -7.280 -11.777 3.273 1.00 . B A . 101 SXO C28 1 1
11 14162 2 2 1 . C29 C -7.084 -13.296 3.287 1.00 . B A . 101 SXO C29 1 1
11 14163 2 2 1 . C3 C -1.080 -4.040 4.052 1.00 . B A . 101 SXO C3 1 1
11 14164 2 2 1 . C30 C -6.919 -13.680 4.729 1.00 . B A . 101 SXO C30 1 1
11 14165 2 2 1 . C31 C -8.292 -14.007 2.688 1.00 . B A . 101 SXO C31 1 1
11 14166 2 2 1 . C32 C -5.764 -13.712 2.522 1.00 . B A . 101 SXO C32 1 1
11 14167 2 2 1 . C34 C -5.616 -12.938 1.219 1.00 . B A . 101 SXO C34 1 1
11 14168 2 2 1 . C37 C -4.640 -10.939 0.225 1.00 . B A . 101 SXO C37 1 1
11 14169 2 2 1 . C38 C -3.549 -9.958 0.606 1.00 . B A . 101 SXO C38 1 1
11 14170 2 2 1 . C39 C -3.967 -8.908 1.641 1.00 . B A . 101 SXO C39 1 1
11 14171 2 2 1 . C4 C 0.421 -4.150 4.212 1.00 . B A . 101 SXO C4 1 1
11 14172 2 2 1 . C42 C -3.783 -8.246 3.984 1.00 . B A . 101 SXO C42 1 1
11 14173 2 2 1 . C43 C -2.987 -8.702 5.180 1.00 . B A . 101 SXO C43 1 1
11 14174 2 2 1 . C5 C 1.140 -3.137 3.321 1.00 . B A . 101 SXO C5 1 1
11 14175 2 2 1 . C6 C 0.773 -3.303 1.842 1.00 . B A . 101 SXO C6 1 1
11 14176 2 2 1 . C7 C 1.441 -2.250 0.957 1.00 . B A . 101 SXO C7 1 1
11 14177 2 2 1 . C8 C 2.947 -2.386 1.014 1.00 . B A . 101 SXO C8 1 1
11 14178 2 2 1 . H2 H -1.730 -4.587 6.040 1.00 . B A . 101 SXO H2 1 1
11 14179 2 2 1 . H28 H -6.582 -11.353 3.976 1.00 . B A . 101 SXO H28 1 1
11 14180 2 2 1 . H28A H -7.076 -11.404 2.282 1.00 . B A . 101 SXO H28A 1 1
11 14181 2 2 1 . H2A H -2.920 -4.738 4.790 1.00 . B A . 101 SXO H2A 1 1
11 14182 2 2 1 . H3 H -1.330 -4.334 3.044 1.00 . B A . 101 SXO H3 1 1
11 14183 2 2 1 . H30 H -6.758 -14.744 4.815 1.00 . B A . 101 SXO H30 1 1
11 14184 2 2 1 . H30A H -6.063 -13.147 5.119 1.00 . B A . 101 SXO H30A 1 1
11 14185 2 2 1 . H30B H -7.803 -13.388 5.275 1.00 . B A . 101 SXO H30B 1 1
11 14186 2 2 1 . H31 H -8.417 -13.680 1.667 1.00 . B A . 101 SXO H31 1 1
11 14187 2 2 1 . H31A H -9.165 -13.734 3.263 1.00 . B A . 101 SXO H31A 1 1
11 14188 2 2 1 . H31B H -8.142 -15.076 2.722 1.00 . B A . 101 SXO H31B 1 1
11 14189 2 2 1 . H32 H -4.914 -13.512 3.155 1.00 . B A . 101 SXO H32 1 1
11 14190 2 2 1 . H37 H -4.289 -11.527 -0.611 1.00 . B A . 101 SXO H37 1 1
11 14191 2 2 1 . H37A H -5.539 -10.406 -0.051 1.00 . B A . 101 SXO H37A 1 1
11 14192 2 2 1 . H38 H -3.260 -9.441 -0.298 1.00 . B A . 101 SXO H38 1 1
11 14193 2 2 1 . H38A H -2.686 -10.500 0.962 1.00 . B A . 101 SXO H38A 1 1
11 14194 2 2 1 . H3A H -1.373 -3.009 4.194 1.00 . B A . 101 SXO H3A 1 1
11 14195 2 2 1 . H4 H 0.732 -5.146 3.934 1.00 . B A . 101 SXO H4 1 1
11 14196 2 2 1 . H42 H -3.277 -7.343 3.681 1.00 . B A . 101 SXO H42 1 1
11 14197 2 2 1 . H42A H -4.809 -7.971 4.179 1.00 . B A . 101 SXO H42A 1 1
11 14198 2 2 1 . H43 H -3.521 -9.425 5.775 1.00 . B A . 101 SXO H43 1 1
11 14199 2 2 1 . H43A H -2.059 -9.099 4.798 1.00 . B A . 101 SXO H43A 1 1
11 14200 2 2 1 . H4A H 0.680 -3.961 5.243 1.00 . B A . 101 SXO H4A 1 1
11 14201 2 2 1 . H5 H 0.867 -2.141 3.634 1.00 . B A . 101 SXO H5 1 1
11 14202 2 2 1 . H5A H 2.206 -3.271 3.434 1.00 . B A . 101 SXO H5A 1 1
11 14203 2 2 1 . H6 H -0.299 -3.221 1.740 1.00 . B A . 101 SXO H6 1 1
11 14204 2 2 1 . H6A H 1.089 -4.282 1.511 1.00 . B A . 101 SXO H6A 1 1
11 14205 2 2 1 . H7 H 1.175 -1.264 1.310 1.00 . B A . 101 SXO H7 1 1
11 14206 2 2 1 . H7A H 1.116 -2.382 -0.065 1.00 . B A . 101 SXO H7A 1 1
11 14207 2 2 1 . H8 H 3.282 -2.243 2.030 1.00 . B A . 101 SXO H8 1 1
11 14208 2 2 1 . H8A H 3.397 -1.639 0.376 1.00 . B A . 101 SXO H8A 1 1
11 14209 2 2 1 . H8B H 3.232 -3.372 0.675 1.00 . B A . 101 SXO H8B 1 1
11 14210 2 2 1 . HN36 H -4.573 -11.622 2.202 1.00 . B A . 101 SXO HN36 1 1
11 14211 2 2 1 . HN41 H -3.021 -9.948 3.039 1.00 . B A . 101 SXO HN41 1 1
11 14212 2 2 1 . HO33 H -6.321 -15.128 1.340 1.00 . B A . 101 SXO HO33 1 1
11 14213 2 2 1 . N36 N -4.933 -11.839 1.311 1.00 . B A . 101 SXO N36 1 1
11 14214 2 2 1 . N41 N -3.554 -9.143 2.860 1.00 . B A . 101 SXO N41 1 1
11 14215 2 2 1 . O1 O -1.069 -6.932 3.952 1.00 . B A . 101 SXO O1 1 1
11 14216 2 2 1 . O23 O -10.493 -9.754 3.858 1.00 . B A . 101 SXO O23 1 1
11 14217 2 2 1 . O26 O -8.126 -9.189 4.657 1.00 . B A . 101 SXO O26 1 1
11 14218 2 2 1 . O27 O -8.649 -11.394 3.680 1.00 . B A . 101 SXO O27 1 1
11 14219 2 2 1 . O33 O -5.835 -15.095 2.184 1.00 . B A . 101 SXO O33 1 1
11 14220 2 2 1 . O35 O -6.093 -13.356 0.164 1.00 . B A . 101 SXO O35 1 1
11 14221 2 2 1 . O40 O -4.592 -7.902 1.332 1.00 . B A . 101 SXO O40 1 1
11 14222 2 2 1 . P24 P -9.016 -9.864 3.684 1.00 . B A . 101 SXO P24 1 1
11 14223 2 2 1 . S1 S -2.569 -7.317 6.131 1.00 . B A . 101 SXO S1 1 1
12 14224 1 1 1 ALA C C 10.671 8.844 -3.342 1.00 . A A . 1 ALA C 1 1
12 14225 1 1 1 ALA CA C 11.611 7.719 -3.762 1.00 . A A . 1 ALA CA 1 1
12 14226 1 1 1 ALA CB C 13.043 8.090 -3.449 1.00 . A A . 1 ALA CB 1 1
12 14227 1 1 1 ALA H1 H 10.462 7.191 -5.364 1.00 . A A . 1 ALA H1 1 1
12 14228 1 1 1 ALA H2 H 12.087 6.726 -5.530 1.00 . A A . 1 ALA H2 1 1
12 14229 1 1 1 ALA H3 H 11.636 8.350 -5.712 1.00 . A A . 1 ALA H3 1 1
12 14230 1 1 1 ALA HA H 11.377 6.797 -3.245 1.00 . A A . 1 ALA HA 1 1
12 14231 1 1 1 ALA HB1 H 13.698 7.288 -3.756 1.00 . A A . 1 ALA HB1 1 1
12 14232 1 1 1 ALA HB2 H 13.126 8.238 -2.383 1.00 . A A . 1 ALA HB2 1 1
12 14233 1 1 1 ALA HB3 H 13.304 9.000 -3.968 1.00 . A A . 1 ALA HB3 1 1
12 14234 1 1 1 ALA N N 11.446 7.472 -5.179 1.00 . A A . 1 ALA N 1 1
12 14235 1 1 1 ALA O O 10.862 9.999 -3.714 1.00 . A A . 1 ALA O 1 1
12 14236 1 1 2 ALA C C 8.455 9.223 -0.676 1.00 . A A . 2 ALA C 1 1
12 14237 1 1 2 ALA CA C 8.660 9.446 -2.154 1.00 . A A . 2 ALA CA 1 1
12 14238 1 1 2 ALA CB C 7.354 9.268 -2.918 1.00 . A A . 2 ALA CB 1 1
12 14239 1 1 2 ALA H H 9.544 7.557 -2.382 1.00 . A A . 2 ALA H 1 1
12 14240 1 1 2 ALA HA H 9.036 10.445 -2.317 1.00 . A A . 2 ALA HA 1 1
12 14241 1 1 2 ALA HB1 H 7.531 9.412 -3.974 1.00 . A A . 2 ALA HB1 1 1
12 14242 1 1 2 ALA HB2 H 6.636 9.998 -2.576 1.00 . A A . 2 ALA HB2 1 1
12 14243 1 1 2 ALA HB3 H 6.967 8.274 -2.749 1.00 . A A . 2 ALA HB3 1 1
12 14244 1 1 2 ALA N N 9.648 8.502 -2.622 1.00 . A A . 2 ALA N 1 1
12 14245 1 1 2 ALA O O 8.914 8.203 -0.140 1.00 . A A . 2 ALA O 1 1
12 14246 1 1 3 THR C C 6.188 9.554 1.748 1.00 . A A . 3 THR C 1 1
12 14247 1 1 3 THR CA C 7.626 10.012 1.397 1.00 . A A . 3 THR CA 1 1
12 14248 1 1 3 THR CB C 8.041 11.342 2.074 1.00 . A A . 3 THR CB 1 1
12 14249 1 1 3 THR CG2 C 8.337 11.153 3.544 1.00 . A A . 3 THR CG2 1 1
12 14250 1 1 3 THR H H 7.356 10.897 -0.451 1.00 . A A . 3 THR H 1 1
12 14251 1 1 3 THR HA H 8.280 9.220 1.721 1.00 . A A . 3 THR HA 1 1
12 14252 1 1 3 THR HB H 7.247 12.065 1.948 1.00 . A A . 3 THR HB 1 1
12 14253 1 1 3 THR HG1 H 9.000 12.024 0.518 1.00 . A A . 3 THR HG1 1 1
12 14254 1 1 3 THR HG21 H 9.040 10.342 3.665 1.00 . A A . 3 THR HG21 1 1
12 14255 1 1 3 THR HG22 H 7.411 10.962 4.068 1.00 . A A . 3 THR HG22 1 1
12 14256 1 1 3 THR HG23 H 8.768 12.068 3.921 1.00 . A A . 3 THR HG23 1 1
12 14257 1 1 3 THR N N 7.785 10.123 -0.017 1.00 . A A . 3 THR N 1 1
12 14258 1 1 3 THR O O 5.344 9.516 0.871 1.00 . A A . 3 THR O 1 1
12 14259 1 1 3 THR OG1 O 9.242 11.829 1.434 1.00 . A A . 3 THR OG1 1 1
12 14260 1 1 4 GLN C C 3.395 9.198 2.953 1.00 . A A . 4 GLN C 1 1
12 14261 1 1 4 GLN CA C 4.692 8.642 3.550 1.00 . A A . 4 GLN CA 1 1
12 14262 1 1 4 GLN CB C 4.653 8.705 5.084 1.00 . A A . 4 GLN CB 1 1
12 14263 1 1 4 GLN CD C 4.715 10.117 7.167 1.00 . A A . 4 GLN CD 1 1
12 14264 1 1 4 GLN CG C 4.876 10.094 5.668 1.00 . A A . 4 GLN CG 1 1
12 14265 1 1 4 GLN H H 6.655 9.393 3.682 1.00 . A A . 4 GLN H 1 1
12 14266 1 1 4 GLN HA H 4.730 7.597 3.281 1.00 . A A . 4 GLN HA 1 1
12 14267 1 1 4 GLN HB2 H 3.689 8.354 5.419 1.00 . A A . 4 GLN HB2 1 1
12 14268 1 1 4 GLN HB3 H 5.419 8.049 5.470 1.00 . A A . 4 GLN HB3 1 1
12 14269 1 1 4 GLN HE21 H 2.833 10.660 6.978 1.00 . A A . 4 GLN HE21 1 1
12 14270 1 1 4 GLN HE22 H 3.383 10.433 8.594 1.00 . A A . 4 GLN HE22 1 1
12 14271 1 1 4 GLN HG2 H 5.875 10.421 5.423 1.00 . A A . 4 GLN HG2 1 1
12 14272 1 1 4 GLN HG3 H 4.158 10.774 5.231 1.00 . A A . 4 GLN HG3 1 1
12 14273 1 1 4 GLN N N 5.945 9.233 3.030 1.00 . A A . 4 GLN N 1 1
12 14274 1 1 4 GLN NE2 N 3.546 10.436 7.620 1.00 . A A . 4 GLN NE2 1 1
12 14275 1 1 4 GLN O O 2.524 8.422 2.564 1.00 . A A . 4 GLN O 1 1
12 14276 1 1 4 GLN OE1 O 5.667 9.901 7.913 1.00 . A A . 4 GLN OE1 1 1
12 14277 1 1 5 GLU C C 1.899 10.755 0.856 1.00 . A A . 5 GLU C 1 1
12 14278 1 1 5 GLU CA C 2.076 11.129 2.331 1.00 . A A . 5 GLU CA 1 1
12 14279 1 1 5 GLU CB C 2.182 12.640 2.491 1.00 . A A . 5 GLU CB 1 1
12 14280 1 1 5 GLU CD C -0.188 13.067 3.142 1.00 . A A . 5 GLU CD 1 1
12 14281 1 1 5 GLU CG C 0.921 13.396 2.183 1.00 . A A . 5 GLU CG 1 1
12 14282 1 1 5 GLU H H 4.037 11.086 3.106 1.00 . A A . 5 GLU H 1 1
12 14283 1 1 5 GLU HA H 1.232 10.765 2.895 1.00 . A A . 5 GLU HA 1 1
12 14284 1 1 5 GLU HB2 H 2.458 12.862 3.511 1.00 . A A . 5 GLU HB2 1 1
12 14285 1 1 5 GLU HB3 H 2.962 12.999 1.835 1.00 . A A . 5 GLU HB3 1 1
12 14286 1 1 5 GLU HG2 H 1.124 14.456 2.230 1.00 . A A . 5 GLU HG2 1 1
12 14287 1 1 5 GLU HG3 H 0.617 13.123 1.184 1.00 . A A . 5 GLU HG3 1 1
12 14288 1 1 5 GLU N N 3.283 10.506 2.848 1.00 . A A . 5 GLU N 1 1
12 14289 1 1 5 GLU O O 0.858 10.216 0.449 1.00 . A A . 5 GLU O 1 1
12 14290 1 1 5 GLU OE1 O -0.124 13.468 4.327 1.00 . A A . 5 GLU OE1 1 1
12 14291 1 1 5 GLU OE2 O -1.139 12.361 2.733 1.00 . A A . 5 GLU OE2 1 1
12 14292 1 1 6 GLU C C 2.830 9.182 -1.543 1.00 . A A . 6 GLU C 1 1
12 14293 1 1 6 GLU CA C 2.977 10.686 -1.334 1.00 . A A . 6 GLU CA 1 1
12 14294 1 1 6 GLU CB C 4.287 11.149 -1.993 1.00 . A A . 6 GLU CB 1 1
12 14295 1 1 6 GLU CD C 5.410 12.754 -0.422 1.00 . A A . 6 GLU CD 1 1
12 14296 1 1 6 GLU CG C 4.690 12.594 -1.734 1.00 . A A . 6 GLU CG 1 1
12 14297 1 1 6 GLU H H 3.720 11.454 0.487 1.00 . A A . 6 GLU H 1 1
12 14298 1 1 6 GLU HA H 2.148 11.191 -1.808 1.00 . A A . 6 GLU HA 1 1
12 14299 1 1 6 GLU HB2 H 5.077 10.527 -1.601 1.00 . A A . 6 GLU HB2 1 1
12 14300 1 1 6 GLU HB3 H 4.230 10.991 -3.058 1.00 . A A . 6 GLU HB3 1 1
12 14301 1 1 6 GLU HG2 H 5.343 12.922 -2.528 1.00 . A A . 6 GLU HG2 1 1
12 14302 1 1 6 GLU HG3 H 3.801 13.207 -1.720 1.00 . A A . 6 GLU HG3 1 1
12 14303 1 1 6 GLU N N 2.944 11.000 0.084 1.00 . A A . 6 GLU N 1 1
12 14304 1 1 6 GLU O O 2.243 8.741 -2.526 1.00 . A A . 6 GLU O 1 1
12 14305 1 1 6 GLU OE1 O 6.643 12.661 -0.384 1.00 . A A . 6 GLU OE1 1 1
12 14306 1 1 6 GLU OE2 O 4.740 13.019 0.582 1.00 . A A . 6 GLU OE2 1 1
12 14307 1 1 7 ILE C C 1.807 6.542 -0.583 1.00 . A A . 7 ILE C 1 1
12 14308 1 1 7 ILE CA C 3.275 6.960 -0.657 1.00 . A A . 7 ILE CA 1 1
12 14309 1 1 7 ILE CB C 4.074 6.263 0.490 1.00 . A A . 7 ILE CB 1 1
12 14310 1 1 7 ILE CD1 C 6.165 6.143 -0.982 1.00 . A A . 7 ILE CD1 1 1
12 14311 1 1 7 ILE CG1 C 5.579 6.530 0.356 1.00 . A A . 7 ILE CG1 1 1
12 14312 1 1 7 ILE CG2 C 3.810 4.758 0.498 1.00 . A A . 7 ILE CG2 1 1
12 14313 1 1 7 ILE H H 3.884 8.847 0.104 1.00 . A A . 7 ILE H 1 1
12 14314 1 1 7 ILE HA H 3.723 6.686 -1.601 1.00 . A A . 7 ILE HA 1 1
12 14315 1 1 7 ILE HB H 3.730 6.666 1.431 1.00 . A A . 7 ILE HB 1 1
12 14316 1 1 7 ILE HD11 H 7.224 6.358 -1.007 1.00 . A A . 7 ILE HD11 1 1
12 14317 1 1 7 ILE HD12 H 5.679 6.693 -1.774 1.00 . A A . 7 ILE HD12 1 1
12 14318 1 1 7 ILE HD13 H 6.025 5.086 -1.157 1.00 . A A . 7 ILE HD13 1 1
12 14319 1 1 7 ILE HG12 H 5.759 7.586 0.493 1.00 . A A . 7 ILE HG12 1 1
12 14320 1 1 7 ILE HG13 H 6.101 5.979 1.123 1.00 . A A . 7 ILE HG13 1 1
12 14321 1 1 7 ILE HG21 H 4.370 4.298 1.299 1.00 . A A . 7 ILE HG21 1 1
12 14322 1 1 7 ILE HG22 H 4.116 4.332 -0.446 1.00 . A A . 7 ILE HG22 1 1
12 14323 1 1 7 ILE HG23 H 2.757 4.579 0.646 1.00 . A A . 7 ILE HG23 1 1
12 14324 1 1 7 ILE N N 3.378 8.404 -0.615 1.00 . A A . 7 ILE N 1 1
12 14325 1 1 7 ILE O O 1.315 5.852 -1.454 1.00 . A A . 7 ILE O 1 1
12 14326 1 1 8 VAL C C -1.146 7.131 -0.541 1.00 . A A . 8 VAL C 1 1
12 14327 1 1 8 VAL CA C -0.296 6.645 0.648 1.00 . A A . 8 VAL CA 1 1
12 14328 1 1 8 VAL CB C -0.838 7.200 1.991 1.00 . A A . 8 VAL CB 1 1
12 14329 1 1 8 VAL CG1 C -2.308 6.903 2.154 1.00 . A A . 8 VAL CG1 1 1
12 14330 1 1 8 VAL CG2 C -0.083 6.581 3.141 1.00 . A A . 8 VAL CG2 1 1
12 14331 1 1 8 VAL H H 1.569 7.549 1.123 1.00 . A A . 8 VAL H 1 1
12 14332 1 1 8 VAL HA H -0.354 5.566 0.667 1.00 . A A . 8 VAL HA 1 1
12 14333 1 1 8 VAL HB H -0.686 8.267 2.026 1.00 . A A . 8 VAL HB 1 1
12 14334 1 1 8 VAL HG11 H -2.860 7.356 1.344 1.00 . A A . 8 VAL HG11 1 1
12 14335 1 1 8 VAL HG12 H -2.655 7.305 3.095 1.00 . A A . 8 VAL HG12 1 1
12 14336 1 1 8 VAL HG13 H -2.463 5.835 2.141 1.00 . A A . 8 VAL HG13 1 1
12 14337 1 1 8 VAL HG21 H -0.213 5.510 3.122 1.00 . A A . 8 VAL HG21 1 1
12 14338 1 1 8 VAL HG22 H -0.459 6.976 4.073 1.00 . A A . 8 VAL HG22 1 1
12 14339 1 1 8 VAL HG23 H 0.966 6.818 3.047 1.00 . A A . 8 VAL HG23 1 1
12 14340 1 1 8 VAL N N 1.118 6.980 0.459 1.00 . A A . 8 VAL N 1 1
12 14341 1 1 8 VAL O O -2.054 6.422 -1.006 1.00 . A A . 8 VAL O 1 1
12 14342 1 1 9 ALA C C -1.232 7.923 -3.443 1.00 . A A . 9 ALA C 1 1
12 14343 1 1 9 ALA CA C -1.493 8.829 -2.230 1.00 . A A . 9 ALA CA 1 1
12 14344 1 1 9 ALA CB C -1.034 10.245 -2.511 1.00 . A A . 9 ALA CB 1 1
12 14345 1 1 9 ALA H H -0.107 8.830 -0.628 1.00 . A A . 9 ALA H 1 1
12 14346 1 1 9 ALA HA H -2.554 8.837 -2.025 1.00 . A A . 9 ALA HA 1 1
12 14347 1 1 9 ALA HB1 H 0.025 10.244 -2.725 1.00 . A A . 9 ALA HB1 1 1
12 14348 1 1 9 ALA HB2 H -1.225 10.866 -1.648 1.00 . A A . 9 ALA HB2 1 1
12 14349 1 1 9 ALA HB3 H -1.572 10.637 -3.362 1.00 . A A . 9 ALA HB3 1 1
12 14350 1 1 9 ALA N N -0.816 8.301 -1.057 1.00 . A A . 9 ALA N 1 1
12 14351 1 1 9 ALA O O -2.129 7.654 -4.244 1.00 . A A . 9 ALA O 1 1
12 14352 1 1 10 GLY C C -0.301 5.168 -4.453 1.00 . A A . 10 GLY C 1 1
12 14353 1 1 10 GLY CA C 0.356 6.518 -4.604 1.00 . A A . 10 GLY CA 1 1
12 14354 1 1 10 GLY H H 0.642 7.629 -2.838 1.00 . A A . 10 GLY H 1 1
12 14355 1 1 10 GLY HA2 H 0.051 6.955 -5.544 1.00 . A A . 10 GLY HA2 1 1
12 14356 1 1 10 GLY HA3 H 1.428 6.387 -4.603 1.00 . A A . 10 GLY HA3 1 1
12 14357 1 1 10 GLY N N -0.020 7.407 -3.529 1.00 . A A . 10 GLY N 1 1
12 14358 1 1 10 GLY O O -0.498 4.459 -5.410 1.00 . A A . 10 GLY O 1 1
12 14359 1 1 11 LEU C C -2.724 3.682 -3.555 1.00 . A A . 11 LEU C 1 1
12 14360 1 1 11 LEU CA C -1.327 3.577 -2.975 1.00 . A A . 11 LEU CA 1 1
12 14361 1 1 11 LEU CB C -1.411 3.303 -1.464 1.00 . A A . 11 LEU CB 1 1
12 14362 1 1 11 LEU CD1 C -0.323 2.923 0.758 1.00 . A A . 11 LEU CD1 1 1
12 14363 1 1 11 LEU CD2 C 0.525 1.740 -1.258 1.00 . A A . 11 LEU CD2 1 1
12 14364 1 1 11 LEU CG C -0.093 3.025 -0.741 1.00 . A A . 11 LEU CG 1 1
12 14365 1 1 11 LEU H H -0.324 5.379 -2.491 1.00 . A A . 11 LEU H 1 1
12 14366 1 1 11 LEU HA H -0.798 2.767 -3.455 1.00 . A A . 11 LEU HA 1 1
12 14367 1 1 11 LEU HB2 H -1.868 4.162 -0.995 1.00 . A A . 11 LEU HB2 1 1
12 14368 1 1 11 LEU HB3 H -2.059 2.454 -1.318 1.00 . A A . 11 LEU HB3 1 1
12 14369 1 1 11 LEU HD11 H -0.728 3.855 1.125 1.00 . A A . 11 LEU HD11 1 1
12 14370 1 1 11 LEU HD12 H 0.613 2.715 1.255 1.00 . A A . 11 LEU HD12 1 1
12 14371 1 1 11 LEU HD13 H -1.021 2.125 0.961 1.00 . A A . 11 LEU HD13 1 1
12 14372 1 1 11 LEU HD21 H 1.456 1.556 -0.742 1.00 . A A . 11 LEU HD21 1 1
12 14373 1 1 11 LEU HD22 H 0.711 1.835 -2.317 1.00 . A A . 11 LEU HD22 1 1
12 14374 1 1 11 LEU HD23 H -0.153 0.917 -1.083 1.00 . A A . 11 LEU HD23 1 1
12 14375 1 1 11 LEU HG H 0.596 3.835 -0.926 1.00 . A A . 11 LEU HG 1 1
12 14376 1 1 11 LEU N N -0.614 4.805 -3.235 1.00 . A A . 11 LEU N 1 1
12 14377 1 1 11 LEU O O -3.193 2.788 -4.263 1.00 . A A . 11 LEU O 1 1
12 14378 1 1 12 ALA C C -4.903 5.052 -5.253 1.00 . A A . 12 ALA C 1 1
12 14379 1 1 12 ALA CA C -4.713 5.070 -3.735 1.00 . A A . 12 ALA CA 1 1
12 14380 1 1 12 ALA CB C -5.220 6.362 -3.151 1.00 . A A . 12 ALA CB 1 1
12 14381 1 1 12 ALA H H -2.860 5.520 -2.829 1.00 . A A . 12 ALA H 1 1
12 14382 1 1 12 ALA HA H -5.319 4.275 -3.323 1.00 . A A . 12 ALA HA 1 1
12 14383 1 1 12 ALA HB1 H -4.680 7.193 -3.580 1.00 . A A . 12 ALA HB1 1 1
12 14384 1 1 12 ALA HB2 H -5.090 6.337 -2.080 1.00 . A A . 12 ALA HB2 1 1
12 14385 1 1 12 ALA HB3 H -6.270 6.444 -3.389 1.00 . A A . 12 ALA HB3 1 1
12 14386 1 1 12 ALA N N -3.349 4.821 -3.318 1.00 . A A . 12 ALA N 1 1
12 14387 1 1 12 ALA O O -5.987 4.716 -5.723 1.00 . A A . 12 ALA O 1 1
12 14388 1 1 13 GLU C C -4.185 3.930 -8.000 1.00 . A A . 13 GLU C 1 1
12 14389 1 1 13 GLU CA C -4.006 5.357 -7.487 1.00 . A A . 13 GLU CA 1 1
12 14390 1 1 13 GLU CB C -2.885 6.128 -8.228 1.00 . A A . 13 GLU CB 1 1
12 14391 1 1 13 GLU CD C -0.415 6.401 -8.695 1.00 . A A . 13 GLU CD 1 1
12 14392 1 1 13 GLU CG C -1.482 5.661 -7.925 1.00 . A A . 13 GLU CG 1 1
12 14393 1 1 13 GLU H H -3.010 5.635 -5.615 1.00 . A A . 13 GLU H 1 1
12 14394 1 1 13 GLU HA H -4.955 5.838 -7.679 1.00 . A A . 13 GLU HA 1 1
12 14395 1 1 13 GLU HB2 H -3.042 6.026 -9.291 1.00 . A A . 13 GLU HB2 1 1
12 14396 1 1 13 GLU HB3 H -2.960 7.173 -7.968 1.00 . A A . 13 GLU HB3 1 1
12 14397 1 1 13 GLU HG2 H -1.293 5.797 -6.870 1.00 . A A . 13 GLU HG2 1 1
12 14398 1 1 13 GLU HG3 H -1.415 4.609 -8.163 1.00 . A A . 13 GLU HG3 1 1
12 14399 1 1 13 GLU N N -3.864 5.379 -6.025 1.00 . A A . 13 GLU N 1 1
12 14400 1 1 13 GLU O O -4.906 3.692 -8.977 1.00 . A A . 13 GLU O 1 1
12 14401 1 1 13 GLU OE1 O 0.012 7.493 -8.265 1.00 . A A . 13 GLU OE1 1 1
12 14402 1 1 13 GLU OE2 O 0.030 5.893 -9.732 1.00 . A A . 13 GLU OE2 1 1
12 14403 1 1 14 ILE C C -5.038 1.077 -6.934 1.00 . A A . 14 ILE C 1 1
12 14404 1 1 14 ILE CA C -3.786 1.584 -7.663 1.00 . A A . 14 ILE CA 1 1
12 14405 1 1 14 ILE CB C -2.565 0.633 -7.337 1.00 . A A . 14 ILE CB 1 1
12 14406 1 1 14 ILE CD1 C -0.544 2.211 -7.609 1.00 . A A . 14 ILE CD1 1 1
12 14407 1 1 14 ILE CG1 C -1.284 1.002 -8.117 1.00 . A A . 14 ILE CG1 1 1
12 14408 1 1 14 ILE CG2 C -2.924 -0.811 -7.645 1.00 . A A . 14 ILE CG2 1 1
12 14409 1 1 14 ILE H H -2.980 3.223 -6.578 1.00 . A A . 14 ILE H 1 1
12 14410 1 1 14 ILE HA H -3.991 1.556 -8.723 1.00 . A A . 14 ILE HA 1 1
12 14411 1 1 14 ILE HB H -2.368 0.703 -6.277 1.00 . A A . 14 ILE HB 1 1
12 14412 1 1 14 ILE HD11 H -1.192 3.073 -7.654 1.00 . A A . 14 ILE HD11 1 1
12 14413 1 1 14 ILE HD12 H 0.325 2.384 -8.226 1.00 . A A . 14 ILE HD12 1 1
12 14414 1 1 14 ILE HD13 H -0.236 2.045 -6.587 1.00 . A A . 14 ILE HD13 1 1
12 14415 1 1 14 ILE HG12 H -0.598 0.169 -8.075 1.00 . A A . 14 ILE HG12 1 1
12 14416 1 1 14 ILE HG13 H -1.549 1.180 -9.148 1.00 . A A . 14 ILE HG13 1 1
12 14417 1 1 14 ILE HG21 H -2.085 -1.453 -7.421 1.00 . A A . 14 ILE HG21 1 1
12 14418 1 1 14 ILE HG22 H -3.182 -0.893 -8.691 1.00 . A A . 14 ILE HG22 1 1
12 14419 1 1 14 ILE HG23 H -3.773 -1.098 -7.043 1.00 . A A . 14 ILE HG23 1 1
12 14420 1 1 14 ILE N N -3.578 2.975 -7.316 1.00 . A A . 14 ILE N 1 1
12 14421 1 1 14 ILE O O -5.873 0.387 -7.511 1.00 . A A . 14 ILE O 1 1
12 14422 1 1 15 VAL C C -7.690 1.464 -5.440 1.00 . A A . 15 VAL C 1 1
12 14423 1 1 15 VAL CA C -6.316 1.008 -4.866 1.00 . A A . 15 VAL CA 1 1
12 14424 1 1 15 VAL CB C -6.167 1.352 -3.345 1.00 . A A . 15 VAL CB 1 1
12 14425 1 1 15 VAL CG1 C -7.361 0.890 -2.580 1.00 . A A . 15 VAL CG1 1 1
12 14426 1 1 15 VAL CG2 C -4.955 0.677 -2.748 1.00 . A A . 15 VAL CG2 1 1
12 14427 1 1 15 VAL H H -4.504 2.037 -5.262 1.00 . A A . 15 VAL H 1 1
12 14428 1 1 15 VAL HA H -6.301 -0.065 -4.968 1.00 . A A . 15 VAL HA 1 1
12 14429 1 1 15 VAL HB H -6.052 2.420 -3.223 1.00 . A A . 15 VAL HB 1 1
12 14430 1 1 15 VAL HG11 H -7.241 1.138 -1.536 1.00 . A A . 15 VAL HG11 1 1
12 14431 1 1 15 VAL HG12 H -7.466 -0.180 -2.688 1.00 . A A . 15 VAL HG12 1 1
12 14432 1 1 15 VAL HG13 H -8.245 1.379 -2.964 1.00 . A A . 15 VAL HG13 1 1
12 14433 1 1 15 VAL HG21 H -4.054 1.017 -3.237 1.00 . A A . 15 VAL HG21 1 1
12 14434 1 1 15 VAL HG22 H -5.060 -0.392 -2.869 1.00 . A A . 15 VAL HG22 1 1
12 14435 1 1 15 VAL HG23 H -4.918 0.907 -1.693 1.00 . A A . 15 VAL HG23 1 1
12 14436 1 1 15 VAL N N -5.187 1.457 -5.670 1.00 . A A . 15 VAL N 1 1
12 14437 1 1 15 VAL O O -8.691 0.744 -5.330 1.00 . A A . 15 VAL O 1 1
12 14438 1 1 16 ASN C C -9.264 2.221 -7.974 1.00 . A A . 16 ASN C 1 1
12 14439 1 1 16 ASN CA C -8.989 3.061 -6.732 1.00 . A A . 16 ASN CA 1 1
12 14440 1 1 16 ASN CB C -8.970 4.563 -7.084 1.00 . A A . 16 ASN CB 1 1
12 14441 1 1 16 ASN CG C -10.260 5.034 -7.785 1.00 . A A . 16 ASN CG 1 1
12 14442 1 1 16 ASN H H -6.948 3.202 -6.114 1.00 . A A . 16 ASN H 1 1
12 14443 1 1 16 ASN HA H -9.784 2.869 -6.026 1.00 . A A . 16 ASN HA 1 1
12 14444 1 1 16 ASN HB2 H -8.836 5.142 -6.183 1.00 . A A . 16 ASN HB2 1 1
12 14445 1 1 16 ASN HB3 H -8.138 4.752 -7.747 1.00 . A A . 16 ASN HB3 1 1
12 14446 1 1 16 ASN HD21 H -11.132 5.501 -6.045 1.00 . A A . 16 ASN HD21 1 1
12 14447 1 1 16 ASN HD22 H -12.077 5.757 -7.456 1.00 . A A . 16 ASN HD22 1 1
12 14448 1 1 16 ASN N N -7.741 2.618 -6.087 1.00 . A A . 16 ASN N 1 1
12 14449 1 1 16 ASN ND2 N -11.235 5.472 -7.026 1.00 . A A . 16 ASN ND2 1 1
12 14450 1 1 16 ASN O O -10.401 1.939 -8.300 1.00 . A A . 16 ASN O 1 1
12 14451 1 1 16 ASN OD1 O -10.356 5.016 -9.012 1.00 . A A . 16 ASN OD1 1 1
12 14452 1 1 17 GLU C C -8.864 -0.437 -9.418 1.00 . A A . 17 GLU C 1 1
12 14453 1 1 17 GLU CA C -8.319 0.955 -9.804 1.00 . A A . 17 GLU CA 1 1
12 14454 1 1 17 GLU CB C -6.926 0.811 -10.433 1.00 . A A . 17 GLU CB 1 1
12 14455 1 1 17 GLU CD C -7.538 1.291 -12.798 1.00 . A A . 17 GLU CD 1 1
12 14456 1 1 17 GLU CG C -6.913 0.300 -11.858 1.00 . A A . 17 GLU CG 1 1
12 14457 1 1 17 GLU H H -7.318 1.994 -8.269 1.00 . A A . 17 GLU H 1 1
12 14458 1 1 17 GLU HA H -8.984 1.437 -10.505 1.00 . A A . 17 GLU HA 1 1
12 14459 1 1 17 GLU HB2 H -6.441 1.777 -10.425 1.00 . A A . 17 GLU HB2 1 1
12 14460 1 1 17 GLU HB3 H -6.348 0.132 -9.824 1.00 . A A . 17 GLU HB3 1 1
12 14461 1 1 17 GLU HG2 H -5.890 0.129 -12.161 1.00 . A A . 17 GLU HG2 1 1
12 14462 1 1 17 GLU HG3 H -7.466 -0.626 -11.906 1.00 . A A . 17 GLU HG3 1 1
12 14463 1 1 17 GLU N N -8.210 1.772 -8.609 1.00 . A A . 17 GLU N 1 1
12 14464 1 1 17 GLU O O -9.738 -0.989 -10.078 1.00 . A A . 17 GLU O 1 1
12 14465 1 1 17 GLU OE1 O -6.974 2.387 -12.992 1.00 . A A . 17 GLU OE1 1 1
12 14466 1 1 17 GLU OE2 O -8.594 0.964 -13.392 1.00 . A A . 17 GLU OE2 1 1
12 14467 1 1 18 ILE C C -10.045 -2.309 -7.075 1.00 . A A . 18 ILE C 1 1
12 14468 1 1 18 ILE CA C -8.708 -2.297 -7.832 1.00 . A A . 18 ILE CA 1 1
12 14469 1 1 18 ILE CB C -7.584 -2.811 -6.881 1.00 . A A . 18 ILE CB 1 1
12 14470 1 1 18 ILE CD1 C -6.280 -3.836 -8.828 1.00 . A A . 18 ILE CD1 1 1
12 14471 1 1 18 ILE CG1 C -6.253 -2.904 -7.633 1.00 . A A . 18 ILE CG1 1 1
12 14472 1 1 18 ILE CG2 C -7.942 -4.157 -6.238 1.00 . A A . 18 ILE CG2 1 1
12 14473 1 1 18 ILE H H -7.693 -0.423 -7.830 1.00 . A A . 18 ILE H 1 1
12 14474 1 1 18 ILE HA H -8.759 -2.969 -8.676 1.00 . A A . 18 ILE HA 1 1
12 14475 1 1 18 ILE HB H -7.473 -2.091 -6.084 1.00 . A A . 18 ILE HB 1 1
12 14476 1 1 18 ILE HD11 H -6.536 -4.829 -8.487 1.00 . A A . 18 ILE HD11 1 1
12 14477 1 1 18 ILE HD12 H -5.310 -3.844 -9.304 1.00 . A A . 18 ILE HD12 1 1
12 14478 1 1 18 ILE HD13 H -7.032 -3.491 -9.523 1.00 . A A . 18 ILE HD13 1 1
12 14479 1 1 18 ILE HG12 H -6.005 -1.914 -7.986 1.00 . A A . 18 ILE HG12 1 1
12 14480 1 1 18 ILE HG13 H -5.484 -3.242 -6.953 1.00 . A A . 18 ILE HG13 1 1
12 14481 1 1 18 ILE HG21 H -7.135 -4.472 -5.591 1.00 . A A . 18 ILE HG21 1 1
12 14482 1 1 18 ILE HG22 H -8.092 -4.897 -7.010 1.00 . A A . 18 ILE HG22 1 1
12 14483 1 1 18 ILE HG23 H -8.848 -4.051 -5.660 1.00 . A A . 18 ILE HG23 1 1
12 14484 1 1 18 ILE N N -8.356 -0.959 -8.314 1.00 . A A . 18 ILE N 1 1
12 14485 1 1 18 ILE O O -10.944 -3.094 -7.389 1.00 . A A . 18 ILE O 1 1
12 14486 1 1 19 ALA C C -12.264 -0.305 -5.598 1.00 . A A . 19 ALA C 1 1
12 14487 1 1 19 ALA CA C -11.345 -1.455 -5.246 1.00 . A A . 19 ALA CA 1 1
12 14488 1 1 19 ALA CB C -10.930 -1.395 -3.792 1.00 . A A . 19 ALA CB 1 1
12 14489 1 1 19 ALA H H -9.453 -0.807 -5.925 1.00 . A A . 19 ALA H 1 1
12 14490 1 1 19 ALA HA H -11.871 -2.384 -5.409 1.00 . A A . 19 ALA HA 1 1
12 14491 1 1 19 ALA HB1 H -11.801 -1.458 -3.157 1.00 . A A . 19 ALA HB1 1 1
12 14492 1 1 19 ALA HB2 H -10.411 -0.465 -3.611 1.00 . A A . 19 ALA HB2 1 1
12 14493 1 1 19 ALA HB3 H -10.267 -2.223 -3.587 1.00 . A A . 19 ALA HB3 1 1
12 14494 1 1 19 ALA N N -10.168 -1.460 -6.090 1.00 . A A . 19 ALA N 1 1
12 14495 1 1 19 ALA O O -13.466 -0.490 -5.810 1.00 . A A . 19 ALA O 1 1
12 14496 1 1 20 GLY C C -12.845 2.868 -4.836 1.00 . A A . 20 GLY C 1 1
12 14497 1 1 20 GLY CA C -12.503 2.023 -6.034 1.00 . A A . 20 GLY CA 1 1
12 14498 1 1 20 GLY H H -10.733 0.936 -5.555 1.00 . A A . 20 GLY H 1 1
12 14499 1 1 20 GLY HA2 H -11.956 2.629 -6.742 1.00 . A A . 20 GLY HA2 1 1
12 14500 1 1 20 GLY HA3 H -13.417 1.686 -6.500 1.00 . A A . 20 GLY HA3 1 1
12 14501 1 1 20 GLY N N -11.702 0.868 -5.696 1.00 . A A . 20 GLY N 1 1
12 14502 1 1 20 GLY O O -13.982 3.282 -4.670 1.00 . A A . 20 GLY O 1 1
12 14503 1 1 21 ILE C C -11.869 5.429 -3.244 1.00 . A A . 21 ILE C 1 1
12 14504 1 1 21 ILE CA C -12.048 3.974 -2.841 1.00 . A A . 21 ILE CA 1 1
12 14505 1 1 21 ILE CB C -11.047 3.637 -1.688 1.00 . A A . 21 ILE CB 1 1
12 14506 1 1 21 ILE CD1 C -8.859 4.232 -2.978 1.00 . A A . 21 ILE CD1 1 1
12 14507 1 1 21 ILE CG1 C -9.663 3.192 -2.205 1.00 . A A . 21 ILE CG1 1 1
12 14508 1 1 21 ILE CG2 C -11.627 2.633 -0.719 1.00 . A A . 21 ILE CG2 1 1
12 14509 1 1 21 ILE H H -11.013 2.662 -4.138 1.00 . A A . 21 ILE H 1 1
12 14510 1 1 21 ILE HA H -13.053 3.841 -2.472 1.00 . A A . 21 ILE HA 1 1
12 14511 1 1 21 ILE HB H -10.920 4.554 -1.129 1.00 . A A . 21 ILE HB 1 1
12 14512 1 1 21 ILE HD11 H -9.421 4.545 -3.846 1.00 . A A . 21 ILE HD11 1 1
12 14513 1 1 21 ILE HD12 H -7.920 3.800 -3.291 1.00 . A A . 21 ILE HD12 1 1
12 14514 1 1 21 ILE HD13 H -8.670 5.087 -2.344 1.00 . A A . 21 ILE HD13 1 1
12 14515 1 1 21 ILE HG12 H -9.060 2.893 -1.361 1.00 . A A . 21 ILE HG12 1 1
12 14516 1 1 21 ILE HG13 H -9.798 2.332 -2.846 1.00 . A A . 21 ILE HG13 1 1
12 14517 1 1 21 ILE HG21 H -10.892 2.425 0.045 1.00 . A A . 21 ILE HG21 1 1
12 14518 1 1 21 ILE HG22 H -11.898 1.726 -1.238 1.00 . A A . 21 ILE HG22 1 1
12 14519 1 1 21 ILE HG23 H -12.498 3.076 -0.258 1.00 . A A . 21 ILE HG23 1 1
12 14520 1 1 21 ILE N N -11.879 3.093 -3.994 1.00 . A A . 21 ILE N 1 1
12 14521 1 1 21 ILE O O -11.313 5.708 -4.314 1.00 . A A . 21 ILE O 1 1
12 14522 1 1 22 PRO C C -10.599 8.036 -2.388 1.00 . A A . 22 PRO C 1 1
12 14523 1 1 22 PRO CA C -12.074 7.770 -2.670 1.00 . A A . 22 PRO CA 1 1
12 14524 1 1 22 PRO CB C -12.971 8.498 -1.649 1.00 . A A . 22 PRO CB 1 1
12 14525 1 1 22 PRO CD C -13.138 6.170 -1.215 1.00 . A A . 22 PRO CD 1 1
12 14526 1 1 22 PRO CG C -13.901 7.449 -1.129 1.00 . A A . 22 PRO CG 1 1
12 14527 1 1 22 PRO HA H -12.315 8.060 -3.682 1.00 . A A . 22 PRO HA 1 1
12 14528 1 1 22 PRO HB2 H -12.360 8.909 -0.859 1.00 . A A . 22 PRO HB2 1 1
12 14529 1 1 22 PRO HB3 H -13.512 9.291 -2.142 1.00 . A A . 22 PRO HB3 1 1
12 14530 1 1 22 PRO HD2 H -12.502 6.061 -0.350 1.00 . A A . 22 PRO HD2 1 1
12 14531 1 1 22 PRO HD3 H -13.781 5.308 -1.316 1.00 . A A . 22 PRO HD3 1 1
12 14532 1 1 22 PRO HG2 H -14.161 7.665 -0.103 1.00 . A A . 22 PRO HG2 1 1
12 14533 1 1 22 PRO HG3 H -14.785 7.402 -1.746 1.00 . A A . 22 PRO HG3 1 1
12 14534 1 1 22 PRO N N -12.332 6.372 -2.429 1.00 . A A . 22 PRO N 1 1
12 14535 1 1 22 PRO O O -10.091 7.691 -1.321 1.00 . A A . 22 PRO O 1 1
12 14536 1 1 23 VAL C C -8.122 9.972 -2.223 1.00 . A A . 23 VAL C 1 1
12 14537 1 1 23 VAL CA C -8.469 8.827 -3.176 1.00 . A A . 23 VAL CA 1 1
12 14538 1 1 23 VAL CB C -7.741 8.992 -4.524 1.00 . A A . 23 VAL CB 1 1
12 14539 1 1 23 VAL CG1 C -7.942 7.755 -5.383 1.00 . A A . 23 VAL CG1 1 1
12 14540 1 1 23 VAL CG2 C -8.246 10.218 -5.244 1.00 . A A . 23 VAL CG2 1 1
12 14541 1 1 23 VAL H H -10.378 8.951 -4.126 1.00 . A A . 23 VAL H 1 1
12 14542 1 1 23 VAL HA H -8.104 7.925 -2.706 1.00 . A A . 23 VAL HA 1 1
12 14543 1 1 23 VAL HB H -6.684 9.113 -4.336 1.00 . A A . 23 VAL HB 1 1
12 14544 1 1 23 VAL HG11 H -8.997 7.608 -5.564 1.00 . A A . 23 VAL HG11 1 1
12 14545 1 1 23 VAL HG12 H -7.543 6.894 -4.869 1.00 . A A . 23 VAL HG12 1 1
12 14546 1 1 23 VAL HG13 H -7.430 7.884 -6.325 1.00 . A A . 23 VAL HG13 1 1
12 14547 1 1 23 VAL HG21 H -9.309 10.099 -5.403 1.00 . A A . 23 VAL HG21 1 1
12 14548 1 1 23 VAL HG22 H -7.734 10.350 -6.185 1.00 . A A . 23 VAL HG22 1 1
12 14549 1 1 23 VAL HG23 H -8.090 11.075 -4.604 1.00 . A A . 23 VAL HG23 1 1
12 14550 1 1 23 VAL N N -9.908 8.630 -3.321 1.00 . A A . 23 VAL N 1 1
12 14551 1 1 23 VAL O O -6.959 10.190 -1.883 1.00 . A A . 23 VAL O 1 1
12 14552 1 1 24 GLU C C -9.094 11.056 0.576 1.00 . A A . 24 GLU C 1 1
12 14553 1 1 24 GLU CA C -8.978 11.709 -0.780 1.00 . A A . 24 GLU CA 1 1
12 14554 1 1 24 GLU CB C -10.082 12.793 -0.863 1.00 . A A . 24 GLU CB 1 1
12 14555 1 1 24 GLU CD C -11.216 12.456 -3.090 1.00 . A A . 24 GLU CD 1 1
12 14556 1 1 24 GLU CG C -10.374 13.373 -2.240 1.00 . A A . 24 GLU CG 1 1
12 14557 1 1 24 GLU H H -10.018 10.522 -2.191 1.00 . A A . 24 GLU H 1 1
12 14558 1 1 24 GLU HA H -8.007 12.166 -0.894 1.00 . A A . 24 GLU HA 1 1
12 14559 1 1 24 GLU HB2 H -11.003 12.364 -0.496 1.00 . A A . 24 GLU HB2 1 1
12 14560 1 1 24 GLU HB3 H -9.806 13.604 -0.206 1.00 . A A . 24 GLU HB3 1 1
12 14561 1 1 24 GLU HG2 H -10.904 14.305 -2.119 1.00 . A A . 24 GLU HG2 1 1
12 14562 1 1 24 GLU HG3 H -9.439 13.553 -2.747 1.00 . A A . 24 GLU HG3 1 1
12 14563 1 1 24 GLU N N -9.140 10.674 -1.778 1.00 . A A . 24 GLU N 1 1
12 14564 1 1 24 GLU O O -8.590 11.547 1.569 1.00 . A A . 24 GLU O 1 1
12 14565 1 1 24 GLU OE1 O -12.446 12.468 -2.945 1.00 . A A . 24 GLU OE1 1 1
12 14566 1 1 24 GLU OE2 O -10.665 11.700 -3.895 1.00 . A A . 24 GLU OE2 1 1
12 14567 1 1 25 ASP C C -8.898 8.447 2.340 1.00 . A A . 25 ASP C 1 1
12 14568 1 1 25 ASP CA C -10.074 9.233 1.807 1.00 . A A . 25 ASP CA 1 1
12 14569 1 1 25 ASP CB C -11.241 8.312 1.535 1.00 . A A . 25 ASP CB 1 1
12 14570 1 1 25 ASP CG C -11.852 7.774 2.792 1.00 . A A . 25 ASP CG 1 1
12 14571 1 1 25 ASP H H -9.959 9.481 -0.263 1.00 . A A . 25 ASP H 1 1
12 14572 1 1 25 ASP HA H -10.380 9.967 2.539 1.00 . A A . 25 ASP HA 1 1
12 14573 1 1 25 ASP HB2 H -11.964 8.840 0.930 1.00 . A A . 25 ASP HB2 1 1
12 14574 1 1 25 ASP HB3 H -10.882 7.475 0.951 1.00 . A A . 25 ASP HB3 1 1
12 14575 1 1 25 ASP N N -9.725 9.912 0.586 1.00 . A A . 25 ASP N 1 1
12 14576 1 1 25 ASP O O -8.725 8.294 3.555 1.00 . A A . 25 ASP O 1 1
12 14577 1 1 25 ASP OD1 O -12.570 8.523 3.488 1.00 . A A . 25 ASP OD1 1 1
12 14578 1 1 25 ASP OD2 O -11.651 6.604 3.102 1.00 . A A . 25 ASP OD2 1 1
12 14579 1 1 26 VAL C C -5.806 8.089 2.324 1.00 . A A . 26 VAL C 1 1
12 14580 1 1 26 VAL CA C -6.906 7.193 1.756 1.00 . A A . 26 VAL CA 1 1
12 14581 1 1 26 VAL CB C -6.388 6.424 0.515 1.00 . A A . 26 VAL CB 1 1
12 14582 1 1 26 VAL CG1 C -5.281 5.447 0.892 1.00 . A A . 26 VAL CG1 1 1
12 14583 1 1 26 VAL CG2 C -7.523 5.692 -0.155 1.00 . A A . 26 VAL CG2 1 1
12 14584 1 1 26 VAL H H -8.258 8.202 0.492 1.00 . A A . 26 VAL H 1 1
12 14585 1 1 26 VAL HA H -7.199 6.481 2.514 1.00 . A A . 26 VAL HA 1 1
12 14586 1 1 26 VAL HB H -5.984 7.140 -0.186 1.00 . A A . 26 VAL HB 1 1
12 14587 1 1 26 VAL HG11 H -4.938 4.929 0.008 1.00 . A A . 26 VAL HG11 1 1
12 14588 1 1 26 VAL HG12 H -5.662 4.731 1.606 1.00 . A A . 26 VAL HG12 1 1
12 14589 1 1 26 VAL HG13 H -4.459 5.991 1.334 1.00 . A A . 26 VAL HG13 1 1
12 14590 1 1 26 VAL HG21 H -8.274 6.403 -0.464 1.00 . A A . 26 VAL HG21 1 1
12 14591 1 1 26 VAL HG22 H -7.956 4.988 0.539 1.00 . A A . 26 VAL HG22 1 1
12 14592 1 1 26 VAL HG23 H -7.152 5.163 -1.020 1.00 . A A . 26 VAL HG23 1 1
12 14593 1 1 26 VAL N N -8.071 7.988 1.429 1.00 . A A . 26 VAL N 1 1
12 14594 1 1 26 VAL O O -4.967 8.624 1.600 1.00 . A A . 26 VAL O 1 1
12 14595 1 1 27 LYS C C -4.066 8.173 5.123 1.00 . A A . 27 LYS C 1 1
12 14596 1 1 27 LYS CA C -4.972 9.127 4.338 1.00 . A A . 27 LYS CA 1 1
12 14597 1 1 27 LYS CB C -5.738 10.038 5.302 1.00 . A A . 27 LYS CB 1 1
12 14598 1 1 27 LYS CD C -7.469 11.828 5.647 1.00 . A A . 27 LYS CD 1 1
12 14599 1 1 27 LYS CE C -8.317 12.916 4.996 1.00 . A A . 27 LYS CE 1 1
12 14600 1 1 27 LYS CG C -6.655 11.048 4.622 1.00 . A A . 27 LYS CG 1 1
12 14601 1 1 27 LYS H H -6.718 7.995 4.040 1.00 . A A . 27 LYS H 1 1
12 14602 1 1 27 LYS HA H -4.387 9.730 3.660 1.00 . A A . 27 LYS HA 1 1
12 14603 1 1 27 LYS HB2 H -6.344 9.423 5.950 1.00 . A A . 27 LYS HB2 1 1
12 14604 1 1 27 LYS HB3 H -5.025 10.580 5.906 1.00 . A A . 27 LYS HB3 1 1
12 14605 1 1 27 LYS HD2 H -8.122 11.143 6.165 1.00 . A A . 27 LYS HD2 1 1
12 14606 1 1 27 LYS HD3 H -6.794 12.284 6.356 1.00 . A A . 27 LYS HD3 1 1
12 14607 1 1 27 LYS HE2 H -8.874 13.430 5.767 1.00 . A A . 27 LYS HE2 1 1
12 14608 1 1 27 LYS HE3 H -7.656 13.618 4.508 1.00 . A A . 27 LYS HE3 1 1
12 14609 1 1 27 LYS HG2 H -6.056 11.741 4.051 1.00 . A A . 27 LYS HG2 1 1
12 14610 1 1 27 LYS HG3 H -7.329 10.522 3.963 1.00 . A A . 27 LYS HG3 1 1
12 14611 1 1 27 LYS HZ1 H -9.812 13.157 3.558 1.00 . A A . 27 LYS HZ1 1 1
12 14612 1 1 27 LYS HZ2 H -9.973 11.709 4.390 1.00 . A A . 27 LYS HZ2 1 1
12 14613 1 1 27 LYS HZ3 H -8.777 11.907 3.217 1.00 . A A . 27 LYS HZ3 1 1
12 14614 1 1 27 LYS N N -5.922 8.348 3.590 1.00 . A A . 27 LYS N 1 1
12 14615 1 1 27 LYS NZ N -9.273 12.380 4.001 1.00 . A A . 27 LYS NZ 1 1
12 14616 1 1 27 LYS O O -4.280 6.961 5.089 1.00 . A A . 27 LYS O 1 1
12 14617 1 1 28 LEU C C -2.861 7.086 7.751 1.00 . A A . 28 LEU C 1 1
12 14618 1 1 28 LEU CA C -2.148 7.908 6.675 1.00 . A A . 28 LEU CA 1 1
12 14619 1 1 28 LEU CB C -1.058 8.790 7.323 1.00 . A A . 28 LEU CB 1 1
12 14620 1 1 28 LEU CD1 C 1.017 7.687 6.414 1.00 . A A . 28 LEU CD1 1 1
12 14621 1 1 28 LEU CD2 C 0.000 9.584 5.158 1.00 . A A . 28 LEU CD2 1 1
12 14622 1 1 28 LEU CG C 0.255 8.996 6.535 1.00 . A A . 28 LEU CG 1 1
12 14623 1 1 28 LEU H H -2.978 9.694 5.804 1.00 . A A . 28 LEU H 1 1
12 14624 1 1 28 LEU HA H -1.667 7.214 6.002 1.00 . A A . 28 LEU HA 1 1
12 14625 1 1 28 LEU HB2 H -1.486 9.766 7.503 1.00 . A A . 28 LEU HB2 1 1
12 14626 1 1 28 LEU HB3 H -0.807 8.355 8.279 1.00 . A A . 28 LEU HB3 1 1
12 14627 1 1 28 LEU HD11 H 0.405 6.965 5.895 1.00 . A A . 28 LEU HD11 1 1
12 14628 1 1 28 LEU HD12 H 1.254 7.315 7.400 1.00 . A A . 28 LEU HD12 1 1
12 14629 1 1 28 LEU HD13 H 1.930 7.850 5.859 1.00 . A A . 28 LEU HD13 1 1
12 14630 1 1 28 LEU HD21 H -0.630 8.913 4.593 1.00 . A A . 28 LEU HD21 1 1
12 14631 1 1 28 LEU HD22 H 0.940 9.715 4.645 1.00 . A A . 28 LEU HD22 1 1
12 14632 1 1 28 LEU HD23 H -0.492 10.540 5.261 1.00 . A A . 28 LEU HD23 1 1
12 14633 1 1 28 LEU HG H 0.882 9.679 7.090 1.00 . A A . 28 LEU HG 1 1
12 14634 1 1 28 LEU N N -3.088 8.716 5.845 1.00 . A A . 28 LEU N 1 1
12 14635 1 1 28 LEU O O -2.343 6.079 8.228 1.00 . A A . 28 LEU O 1 1
12 14636 1 1 29 ASP C C -5.741 5.738 8.503 1.00 . A A . 29 ASP C 1 1
12 14637 1 1 29 ASP CA C -4.855 6.810 9.117 1.00 . A A . 29 ASP CA 1 1
12 14638 1 1 29 ASP CB C -5.720 7.817 9.872 1.00 . A A . 29 ASP CB 1 1
12 14639 1 1 29 ASP CG C -4.930 8.716 10.780 1.00 . A A . 29 ASP CG 1 1
12 14640 1 1 29 ASP H H -4.406 8.286 7.647 1.00 . A A . 29 ASP H 1 1
12 14641 1 1 29 ASP HA H -4.178 6.345 9.817 1.00 . A A . 29 ASP HA 1 1
12 14642 1 1 29 ASP HB2 H -6.244 8.435 9.158 1.00 . A A . 29 ASP HB2 1 1
12 14643 1 1 29 ASP HB3 H -6.444 7.278 10.465 1.00 . A A . 29 ASP HB3 1 1
12 14644 1 1 29 ASP N N -4.052 7.491 8.097 1.00 . A A . 29 ASP N 1 1
12 14645 1 1 29 ASP O O -6.831 5.466 8.991 1.00 . A A . 29 ASP O 1 1
12 14646 1 1 29 ASP OD1 O -4.371 9.733 10.312 1.00 . A A . 29 ASP OD1 1 1
12 14647 1 1 29 ASP OD2 O -4.882 8.450 11.993 1.00 . A A . 29 ASP OD2 1 1
12 14648 1 1 30 LYS C C -5.350 2.717 6.871 1.00 . A A . 30 LYS C 1 1
12 14649 1 1 30 LYS CA C -6.025 4.077 6.792 1.00 . A A . 30 LYS CA 1 1
12 14650 1 1 30 LYS CB C -6.315 4.455 5.337 1.00 . A A . 30 LYS CB 1 1
12 14651 1 1 30 LYS CD C -8.706 5.003 5.647 1.00 . A A . 30 LYS CD 1 1
12 14652 1 1 30 LYS CE C -9.802 6.040 5.587 1.00 . A A . 30 LYS CE 1 1
12 14653 1 1 30 LYS CG C -7.363 5.535 5.198 1.00 . A A . 30 LYS CG 1 1
12 14654 1 1 30 LYS H H -4.391 5.372 7.117 1.00 . A A . 30 LYS H 1 1
12 14655 1 1 30 LYS HA H -6.973 4.002 7.306 1.00 . A A . 30 LYS HA 1 1
12 14656 1 1 30 LYS HB2 H -5.402 4.809 4.882 1.00 . A A . 30 LYS HB2 1 1
12 14657 1 1 30 LYS HB3 H -6.658 3.578 4.808 1.00 . A A . 30 LYS HB3 1 1
12 14658 1 1 30 LYS HD2 H -8.983 4.178 5.009 1.00 . A A . 30 LYS HD2 1 1
12 14659 1 1 30 LYS HD3 H -8.613 4.650 6.664 1.00 . A A . 30 LYS HD3 1 1
12 14660 1 1 30 LYS HE2 H -9.563 6.837 6.276 1.00 . A A . 30 LYS HE2 1 1
12 14661 1 1 30 LYS HE3 H -9.847 6.427 4.580 1.00 . A A . 30 LYS HE3 1 1
12 14662 1 1 30 LYS HG2 H -7.070 6.361 5.832 1.00 . A A . 30 LYS HG2 1 1
12 14663 1 1 30 LYS HG3 H -7.423 5.853 4.168 1.00 . A A . 30 LYS HG3 1 1
12 14664 1 1 30 LYS HZ1 H -11.053 4.960 6.870 1.00 . A A . 30 LYS HZ1 1 1
12 14665 1 1 30 LYS HZ2 H -11.437 4.781 5.218 1.00 . A A . 30 LYS HZ2 1 1
12 14666 1 1 30 LYS HZ3 H -11.838 6.197 6.014 1.00 . A A . 30 LYS HZ3 1 1
12 14667 1 1 30 LYS N N -5.275 5.119 7.456 1.00 . A A . 30 LYS N 1 1
12 14668 1 1 30 LYS NZ N -11.111 5.451 5.951 1.00 . A A . 30 LYS NZ 1 1
12 14669 1 1 30 LYS O O -4.212 2.587 7.306 1.00 . A A . 30 LYS O 1 1
12 14670 1 1 31 SER C C -6.389 -0.221 5.212 1.00 . A A . 31 SER C 1 1
12 14671 1 1 31 SER CA C -5.648 0.363 6.372 1.00 . A A . 31 SER CA 1 1
12 14672 1 1 31 SER CB C -6.004 -0.359 7.665 1.00 . A A . 31 SER CB 1 1
12 14673 1 1 31 SER H H -6.971 1.911 6.096 1.00 . A A . 31 SER H 1 1
12 14674 1 1 31 SER HA H -4.584 0.327 6.192 1.00 . A A . 31 SER HA 1 1
12 14675 1 1 31 SER HB2 H -5.323 -0.001 8.420 1.00 . A A . 31 SER HB2 1 1
12 14676 1 1 31 SER HB3 H -7.026 -0.148 7.945 1.00 . A A . 31 SER HB3 1 1
12 14677 1 1 31 SER HG H -5.455 -2.075 8.389 1.00 . A A . 31 SER HG 1 1
12 14678 1 1 31 SER N N -6.069 1.731 6.436 1.00 . A A . 31 SER N 1 1
12 14679 1 1 31 SER O O -7.494 0.244 4.937 1.00 . A A . 31 SER O 1 1
12 14680 1 1 31 SER OG O -5.817 -1.748 7.546 1.00 . A A . 31 SER OG 1 1
12 14681 1 1 32 PHE C C -7.784 -2.309 3.445 1.00 . A A . 32 PHE C 1 1
12 14682 1 1 32 PHE CA C -6.405 -1.709 3.319 1.00 . A A . 32 PHE CA 1 1
12 14683 1 1 32 PHE CB C -5.425 -2.624 2.596 1.00 . A A . 32 PHE CB 1 1
12 14684 1 1 32 PHE CD1 C -3.089 -1.804 3.016 1.00 . A A . 32 PHE CD1 1 1
12 14685 1 1 32 PHE CD2 C -4.125 -1.265 0.938 1.00 . A A . 32 PHE CD2 1 1
12 14686 1 1 32 PHE CE1 C -1.963 -1.110 2.635 1.00 . A A . 32 PHE CE1 1 1
12 14687 1 1 32 PHE CE2 C -2.997 -0.573 0.551 1.00 . A A . 32 PHE CE2 1 1
12 14688 1 1 32 PHE CG C -4.184 -1.890 2.174 1.00 . A A . 32 PHE CG 1 1
12 14689 1 1 32 PHE CZ C -1.914 -0.497 1.402 1.00 . A A . 32 PHE CZ 1 1
12 14690 1 1 32 PHE H H -5.117 -1.750 4.993 1.00 . A A . 32 PHE H 1 1
12 14691 1 1 32 PHE HA H -6.526 -0.822 2.714 1.00 . A A . 32 PHE HA 1 1
12 14692 1 1 32 PHE HB2 H -5.140 -3.432 3.253 1.00 . A A . 32 PHE HB2 1 1
12 14693 1 1 32 PHE HB3 H -5.896 -3.025 1.710 1.00 . A A . 32 PHE HB3 1 1
12 14694 1 1 32 PHE HD1 H -3.122 -2.287 3.982 1.00 . A A . 32 PHE HD1 1 1
12 14695 1 1 32 PHE HD2 H -4.974 -1.326 0.274 1.00 . A A . 32 PHE HD2 1 1
12 14696 1 1 32 PHE HE1 H -1.114 -1.050 3.303 1.00 . A A . 32 PHE HE1 1 1
12 14697 1 1 32 PHE HE2 H -2.960 -0.093 -0.416 1.00 . A A . 32 PHE HE2 1 1
12 14698 1 1 32 PHE HZ H -1.030 0.046 1.104 1.00 . A A . 32 PHE HZ 1 1
12 14699 1 1 32 PHE N N -5.859 -1.246 4.582 1.00 . A A . 32 PHE N 1 1
12 14700 1 1 32 PHE O O -8.707 -1.881 2.773 1.00 . A A . 32 PHE O 1 1
12 14701 1 1 33 THR C C -9.778 -3.681 5.871 1.00 . A A . 33 THR C 1 1
12 14702 1 1 33 THR CA C -9.256 -3.821 4.448 1.00 . A A . 33 THR CA 1 1
12 14703 1 1 33 THR CB C -9.250 -5.294 3.961 1.00 . A A . 33 THR CB 1 1
12 14704 1 1 33 THR CG2 C -8.299 -6.137 4.787 1.00 . A A . 33 THR CG2 1 1
12 14705 1 1 33 THR H H -7.213 -3.549 4.876 1.00 . A A . 33 THR H 1 1
12 14706 1 1 33 THR HA H -9.897 -3.243 3.796 1.00 . A A . 33 THR HA 1 1
12 14707 1 1 33 THR HB H -8.887 -5.264 2.946 1.00 . A A . 33 THR HB 1 1
12 14708 1 1 33 THR HG1 H -10.549 -6.577 3.304 1.00 . A A . 33 THR HG1 1 1
12 14709 1 1 33 THR HG21 H -8.312 -7.153 4.422 1.00 . A A . 33 THR HG21 1 1
12 14710 1 1 33 THR HG22 H -8.610 -6.121 5.821 1.00 . A A . 33 THR HG22 1 1
12 14711 1 1 33 THR HG23 H -7.300 -5.736 4.704 1.00 . A A . 33 THR HG23 1 1
12 14712 1 1 33 THR N N -7.957 -3.231 4.323 1.00 . A A . 33 THR N 1 1
12 14713 1 1 33 THR O O -10.737 -4.335 6.289 1.00 . A A . 33 THR O 1 1
12 14714 1 1 33 THR OG1 O -10.564 -5.872 3.971 1.00 . A A . 33 THR OG1 1 1
12 14715 1 1 34 ASP C C -10.248 -1.172 8.102 1.00 . A A . 34 ASP C 1 1
12 14716 1 1 34 ASP CA C -9.660 -2.552 7.945 1.00 . A A . 34 ASP CA 1 1
12 14717 1 1 34 ASP CB C -8.554 -2.810 8.952 1.00 . A A . 34 ASP CB 1 1
12 14718 1 1 34 ASP CG C -9.068 -2.808 10.363 1.00 . A A . 34 ASP CG 1 1
12 14719 1 1 34 ASP H H -8.477 -2.245 6.207 1.00 . A A . 34 ASP H 1 1
12 14720 1 1 34 ASP HA H -10.456 -3.263 8.115 1.00 . A A . 34 ASP HA 1 1
12 14721 1 1 34 ASP HB2 H -8.107 -3.773 8.751 1.00 . A A . 34 ASP HB2 1 1
12 14722 1 1 34 ASP HB3 H -7.803 -2.039 8.857 1.00 . A A . 34 ASP HB3 1 1
12 14723 1 1 34 ASP N N -9.210 -2.763 6.595 1.00 . A A . 34 ASP N 1 1
12 14724 1 1 34 ASP O O -11.267 -0.994 8.756 1.00 . A A . 34 ASP O 1 1
12 14725 1 1 34 ASP OD1 O -9.810 -3.765 10.729 1.00 . A A . 34 ASP OD1 1 1
12 14726 1 1 34 ASP OD2 O -8.724 -1.895 11.125 1.00 . A A . 34 ASP OD2 1 1
12 14727 1 1 35 ASP C C -10.770 1.524 6.181 1.00 . A A . 35 ASP C 1 1
12 14728 1 1 35 ASP CA C -10.164 1.169 7.538 1.00 . A A . 35 ASP CA 1 1
12 14729 1 1 35 ASP CB C -9.073 2.181 7.898 1.00 . A A . 35 ASP CB 1 1
12 14730 1 1 35 ASP CG C -9.592 3.360 8.723 1.00 . A A . 35 ASP CG 1 1
12 14731 1 1 35 ASP H H -8.807 -0.379 6.982 1.00 . A A . 35 ASP H 1 1
12 14732 1 1 35 ASP HA H -10.942 1.187 8.287 1.00 . A A . 35 ASP HA 1 1
12 14733 1 1 35 ASP HB2 H -8.268 1.702 8.437 1.00 . A A . 35 ASP HB2 1 1
12 14734 1 1 35 ASP HB3 H -8.672 2.577 6.976 1.00 . A A . 35 ASP HB3 1 1
12 14735 1 1 35 ASP N N -9.628 -0.190 7.474 1.00 . A A . 35 ASP N 1 1
12 14736 1 1 35 ASP O O -11.697 2.318 6.092 1.00 . A A . 35 ASP O 1 1
12 14737 1 1 35 ASP OD1 O -10.402 4.149 8.188 1.00 . A A . 35 ASP OD1 1 1
12 14738 1 1 35 ASP OD2 O -9.246 3.497 9.915 1.00 . A A . 35 ASP OD2 1 1
12 14739 1 1 36 LEU C C -11.578 -0.067 3.365 1.00 . A A . 36 LEU C 1 1
12 14740 1 1 36 LEU CA C -10.713 1.113 3.751 1.00 . A A . 36 LEU CA 1 1
12 14741 1 1 36 LEU CB C -9.547 1.205 2.747 1.00 . A A . 36 LEU CB 1 1
12 14742 1 1 36 LEU CD1 C -7.423 2.224 1.941 1.00 . A A . 36 LEU CD1 1 1
12 14743 1 1 36 LEU CD2 C -9.386 3.642 2.441 1.00 . A A . 36 LEU CD2 1 1
12 14744 1 1 36 LEU CG C -8.629 2.410 2.850 1.00 . A A . 36 LEU CG 1 1
12 14745 1 1 36 LEU H H -9.465 0.309 5.225 1.00 . A A . 36 LEU H 1 1
12 14746 1 1 36 LEU HA H -11.291 2.024 3.712 1.00 . A A . 36 LEU HA 1 1
12 14747 1 1 36 LEU HB2 H -8.941 0.315 2.841 1.00 . A A . 36 LEU HB2 1 1
12 14748 1 1 36 LEU HB3 H -9.988 1.213 1.759 1.00 . A A . 36 LEU HB3 1 1
12 14749 1 1 36 LEU HD11 H -7.754 2.120 0.919 1.00 . A A . 36 LEU HD11 1 1
12 14750 1 1 36 LEU HD12 H -6.884 1.336 2.239 1.00 . A A . 36 LEU HD12 1 1
12 14751 1 1 36 LEU HD13 H -6.775 3.083 2.024 1.00 . A A . 36 LEU HD13 1 1
12 14752 1 1 36 LEU HD21 H -9.716 3.521 1.421 1.00 . A A . 36 LEU HD21 1 1
12 14753 1 1 36 LEU HD22 H -8.751 4.511 2.533 1.00 . A A . 36 LEU HD22 1 1
12 14754 1 1 36 LEU HD23 H -10.249 3.736 3.084 1.00 . A A . 36 LEU HD23 1 1
12 14755 1 1 36 LEU HG H -8.289 2.536 3.868 1.00 . A A . 36 LEU HG 1 1
12 14756 1 1 36 LEU N N -10.219 0.923 5.118 1.00 . A A . 36 LEU N 1 1
12 14757 1 1 36 LEU O O -11.846 -0.952 4.191 1.00 . A A . 36 LEU O 1 1
12 14758 1 1 37 ASP C C -12.113 -1.730 0.376 1.00 . A A . 37 ASP C 1 1
12 14759 1 1 37 ASP CA C -12.789 -1.166 1.591 1.00 . A A . 37 ASP CA 1 1
12 14760 1 1 37 ASP CB C -14.189 -0.640 1.252 1.00 . A A . 37 ASP CB 1 1
12 14761 1 1 37 ASP CG C -15.125 -1.729 0.774 1.00 . A A . 37 ASP CG 1 1
12 14762 1 1 37 ASP H H -11.591 0.527 1.464 1.00 . A A . 37 ASP H 1 1
12 14763 1 1 37 ASP HA H -12.858 -1.939 2.341 1.00 . A A . 37 ASP HA 1 1
12 14764 1 1 37 ASP HB2 H -14.621 -0.187 2.132 1.00 . A A . 37 ASP HB2 1 1
12 14765 1 1 37 ASP HB3 H -14.106 0.105 0.474 1.00 . A A . 37 ASP HB3 1 1
12 14766 1 1 37 ASP N N -11.943 -0.121 2.110 1.00 . A A . 37 ASP N 1 1
12 14767 1 1 37 ASP O O -12.347 -1.304 -0.752 1.00 . A A . 37 ASP O 1 1
12 14768 1 1 37 ASP OD1 O -15.696 -2.451 1.630 1.00 . A A . 37 ASP OD1 1 1
12 14769 1 1 37 ASP OD2 O -15.322 -1.873 -0.450 1.00 . A A . 37 ASP OD2 1 1
12 14770 1 1 38 VAL C C -10.117 -4.614 0.010 1.00 . A A . 38 VAL C 1 1
12 14771 1 1 38 VAL CA C -10.319 -3.173 -0.372 1.00 . A A . 38 VAL CA 1 1
12 14772 1 1 38 VAL CB C -8.905 -2.517 -0.396 1.00 . A A . 38 VAL CB 1 1
12 14773 1 1 38 VAL CG1 C -8.067 -3.028 -1.563 1.00 . A A . 38 VAL CG1 1 1
12 14774 1 1 38 VAL CG2 C -8.984 -1.004 -0.401 1.00 . A A . 38 VAL CG2 1 1
12 14775 1 1 38 VAL H H -10.943 -2.752 1.583 1.00 . A A . 38 VAL H 1 1
12 14776 1 1 38 VAL HA H -10.773 -3.076 -1.347 1.00 . A A . 38 VAL HA 1 1
12 14777 1 1 38 VAL HB H -8.401 -2.828 0.509 1.00 . A A . 38 VAL HB 1 1
12 14778 1 1 38 VAL HG11 H -7.099 -2.550 -1.547 1.00 . A A . 38 VAL HG11 1 1
12 14779 1 1 38 VAL HG12 H -8.567 -2.799 -2.492 1.00 . A A . 38 VAL HG12 1 1
12 14780 1 1 38 VAL HG13 H -7.942 -4.098 -1.476 1.00 . A A . 38 VAL HG13 1 1
12 14781 1 1 38 VAL HG21 H -9.522 -0.676 -1.278 1.00 . A A . 38 VAL HG21 1 1
12 14782 1 1 38 VAL HG22 H -7.986 -0.590 -0.415 1.00 . A A . 38 VAL HG22 1 1
12 14783 1 1 38 VAL HG23 H -9.501 -0.666 0.485 1.00 . A A . 38 VAL HG23 1 1
12 14784 1 1 38 VAL N N -11.141 -2.555 0.645 1.00 . A A . 38 VAL N 1 1
12 14785 1 1 38 VAL O O -9.537 -4.875 1.057 1.00 . A A . 38 VAL O 1 1
12 14786 1 1 39 ASP C C -8.932 -7.235 -0.518 1.00 . A A . 39 ASP C 1 1
12 14787 1 1 39 ASP CA C -10.415 -6.967 -0.527 1.00 . A A . 39 ASP CA 1 1
12 14788 1 1 39 ASP CB C -11.104 -7.877 -1.561 1.00 . A A . 39 ASP CB 1 1
12 14789 1 1 39 ASP CG C -12.595 -7.962 -1.380 1.00 . A A . 39 ASP CG 1 1
12 14790 1 1 39 ASP H H -11.215 -5.244 -1.528 1.00 . A A . 39 ASP H 1 1
12 14791 1 1 39 ASP HA H -10.800 -7.187 0.458 1.00 . A A . 39 ASP HA 1 1
12 14792 1 1 39 ASP HB2 H -10.906 -7.497 -2.551 1.00 . A A . 39 ASP HB2 1 1
12 14793 1 1 39 ASP HB3 H -10.689 -8.872 -1.479 1.00 . A A . 39 ASP HB3 1 1
12 14794 1 1 39 ASP N N -10.654 -5.537 -0.772 1.00 . A A . 39 ASP N 1 1
12 14795 1 1 39 ASP O O -8.238 -6.933 -1.480 1.00 . A A . 39 ASP O 1 1
12 14796 1 1 39 ASP OD1 O -13.072 -8.742 -0.510 1.00 . A A . 39 ASP OD1 1 1
12 14797 1 1 39 ASP OD2 O -13.330 -7.259 -2.110 1.00 . A A . 39 ASP OD2 1 1
12 14798 1 1 40 SER C C -6.476 -9.036 -0.194 1.00 . A A . 40 SER C 1 1
12 14799 1 1 40 SER CA C -7.041 -8.007 0.769 1.00 . A A . 40 SER CA 1 1
12 14800 1 1 40 SER CB C -6.827 -8.422 2.176 1.00 . A A . 40 SER CB 1 1
12 14801 1 1 40 SER H H -9.081 -8.038 1.280 1.00 . A A . 40 SER H 1 1
12 14802 1 1 40 SER HA H -6.535 -7.065 0.611 1.00 . A A . 40 SER HA 1 1
12 14803 1 1 40 SER HB2 H -5.779 -8.585 2.382 1.00 . A A . 40 SER HB2 1 1
12 14804 1 1 40 SER HB3 H -7.230 -7.619 2.771 1.00 . A A . 40 SER HB3 1 1
12 14805 1 1 40 SER N N -8.455 -7.784 0.564 1.00 . A A . 40 SER N 1 1
12 14806 1 1 40 SER O O -5.333 -8.943 -0.621 1.00 . A A . 40 SER O 1 1
12 14807 1 1 40 SER OG O -7.595 -9.618 2.442 1.00 . A A . 40 SER OG 1 1
12 14808 1 1 41 LEU C C -6.555 -10.278 -2.870 1.00 . A A . 41 LEU C 1 1
12 14809 1 1 41 LEU CA C -6.871 -10.989 -1.540 1.00 . A A . 41 LEU CA 1 1
12 14810 1 1 41 LEU CB C -7.951 -12.076 -1.750 1.00 . A A . 41 LEU CB 1 1
12 14811 1 1 41 LEU CD1 C -6.825 -13.890 -0.400 1.00 . A A . 41 LEU CD1 1 1
12 14812 1 1 41 LEU CD2 C -8.644 -12.527 0.664 1.00 . A A . 41 LEU CD2 1 1
12 14813 1 1 41 LEU CG C -8.124 -13.134 -0.635 1.00 . A A . 41 LEU CG 1 1
12 14814 1 1 41 LEU H H -8.172 -10.045 -0.143 1.00 . A A . 41 LEU H 1 1
12 14815 1 1 41 LEU HA H -5.986 -11.438 -1.107 1.00 . A A . 41 LEU HA 1 1
12 14816 1 1 41 LEU HB2 H -8.899 -11.575 -1.875 1.00 . A A . 41 LEU HB2 1 1
12 14817 1 1 41 LEU HB3 H -7.720 -12.595 -2.668 1.00 . A A . 41 LEU HB3 1 1
12 14818 1 1 41 LEU HD11 H -6.968 -14.619 0.384 1.00 . A A . 41 LEU HD11 1 1
12 14819 1 1 41 LEU HD12 H -6.052 -13.195 -0.107 1.00 . A A . 41 LEU HD12 1 1
12 14820 1 1 41 LEU HD13 H -6.531 -14.393 -1.310 1.00 . A A . 41 LEU HD13 1 1
12 14821 1 1 41 LEU HD21 H -7.947 -11.781 1.016 1.00 . A A . 41 LEU HD21 1 1
12 14822 1 1 41 LEU HD22 H -8.747 -13.303 1.407 1.00 . A A . 41 LEU HD22 1 1
12 14823 1 1 41 LEU HD23 H -9.605 -12.067 0.486 1.00 . A A . 41 LEU HD23 1 1
12 14824 1 1 41 LEU HG H -8.844 -13.862 -0.985 1.00 . A A . 41 LEU HG 1 1
12 14825 1 1 41 LEU N N -7.286 -9.999 -0.562 1.00 . A A . 41 LEU N 1 1
12 14826 1 1 41 LEU O O -5.652 -10.654 -3.604 1.00 . A A . 41 LEU O 1 1
12 14827 1 1 42 SER C C -6.066 -7.295 -4.053 1.00 . A A . 42 SER C 1 1
12 14828 1 1 42 SER CA C -7.149 -8.370 -4.272 1.00 . A A . 42 SER CA 1 1
12 14829 1 1 42 SER CB C -8.488 -7.732 -4.525 1.00 . A A . 42 SER CB 1 1
12 14830 1 1 42 SER H H -8.012 -8.983 -2.491 1.00 . A A . 42 SER H 1 1
12 14831 1 1 42 SER HA H -6.893 -8.980 -5.123 1.00 . A A . 42 SER HA 1 1
12 14832 1 1 42 SER HB2 H -8.703 -7.154 -3.635 1.00 . A A . 42 SER HB2 1 1
12 14833 1 1 42 SER HB3 H -8.456 -7.103 -5.401 1.00 . A A . 42 SER HB3 1 1
12 14834 1 1 42 SER HG H -10.117 -8.481 -5.357 1.00 . A A . 42 SER HG 1 1
12 14835 1 1 42 SER N N -7.296 -9.218 -3.117 1.00 . A A . 42 SER N 1 1
12 14836 1 1 42 SER O O -5.552 -6.711 -5.000 1.00 . A A . 42 SER O 1 1
12 14837 1 1 42 SER OG O -9.478 -8.752 -4.678 1.00 . A A . 42 SER OG 1 1
12 14838 1 1 43 MET C C -3.327 -6.591 -2.921 1.00 . A A . 43 MET C 1 1
12 14839 1 1 43 MET CA C -4.675 -6.069 -2.439 1.00 . A A . 43 MET CA 1 1
12 14840 1 1 43 MET CB C -4.678 -5.819 -0.916 1.00 . A A . 43 MET CB 1 1
12 14841 1 1 43 MET CE C -1.620 -5.720 0.363 1.00 . A A . 43 MET CE 1 1
12 14842 1 1 43 MET CG C -4.011 -4.519 -0.427 1.00 . A A . 43 MET CG 1 1
12 14843 1 1 43 MET H H -6.142 -7.567 -2.081 1.00 . A A . 43 MET H 1 1
12 14844 1 1 43 MET HA H -4.903 -5.153 -2.969 1.00 . A A . 43 MET HA 1 1
12 14845 1 1 43 MET HB2 H -5.704 -5.799 -0.582 1.00 . A A . 43 MET HB2 1 1
12 14846 1 1 43 MET HB3 H -4.184 -6.653 -0.438 1.00 . A A . 43 MET HB3 1 1
12 14847 1 1 43 MET HE1 H -1.929 -5.558 1.385 1.00 . A A . 43 MET HE1 1 1
12 14848 1 1 43 MET HE2 H -0.542 -5.747 0.328 1.00 . A A . 43 MET HE2 1 1
12 14849 1 1 43 MET HE3 H -2.016 -6.662 0.013 1.00 . A A . 43 MET HE3 1 1
12 14850 1 1 43 MET HG2 H -4.471 -3.687 -0.940 1.00 . A A . 43 MET HG2 1 1
12 14851 1 1 43 MET HG3 H -4.220 -4.427 0.628 1.00 . A A . 43 MET HG3 1 1
12 14852 1 1 43 MET N N -5.700 -7.061 -2.798 1.00 . A A . 43 MET N 1 1
12 14853 1 1 43 MET O O -2.401 -5.847 -3.185 1.00 . A A . 43 MET O 1 1
12 14854 1 1 43 MET SD S -2.221 -4.388 -0.674 1.00 . A A . 43 MET SD 1 1
12 14855 1 1 44 VAL C C -1.806 -8.059 -5.084 1.00 . A A . 44 VAL C 1 1
12 14856 1 1 44 VAL CA C -2.078 -8.536 -3.621 1.00 . A A . 44 VAL CA 1 1
12 14857 1 1 44 VAL CB C -2.212 -10.082 -3.538 1.00 . A A . 44 VAL CB 1 1
12 14858 1 1 44 VAL CG1 C -0.937 -10.784 -3.973 1.00 . A A . 44 VAL CG1 1 1
12 14859 1 1 44 VAL CG2 C -2.587 -10.497 -2.121 1.00 . A A . 44 VAL CG2 1 1
12 14860 1 1 44 VAL H H -4.050 -8.412 -2.854 1.00 . A A . 44 VAL H 1 1
12 14861 1 1 44 VAL HA H -1.256 -8.213 -2.998 1.00 . A A . 44 VAL HA 1 1
12 14862 1 1 44 VAL HB H -3.011 -10.389 -4.196 1.00 . A A . 44 VAL HB 1 1
12 14863 1 1 44 VAL HG11 H -0.711 -10.514 -4.995 1.00 . A A . 44 VAL HG11 1 1
12 14864 1 1 44 VAL HG12 H -1.072 -11.853 -3.905 1.00 . A A . 44 VAL HG12 1 1
12 14865 1 1 44 VAL HG13 H -0.122 -10.480 -3.332 1.00 . A A . 44 VAL HG13 1 1
12 14866 1 1 44 VAL HG21 H -2.676 -11.571 -2.053 1.00 . A A . 44 VAL HG21 1 1
12 14867 1 1 44 VAL HG22 H -3.527 -10.044 -1.839 1.00 . A A . 44 VAL HG22 1 1
12 14868 1 1 44 VAL HG23 H -1.838 -10.161 -1.418 1.00 . A A . 44 VAL HG23 1 1
12 14869 1 1 44 VAL N N -3.259 -7.884 -3.098 1.00 . A A . 44 VAL N 1 1
12 14870 1 1 44 VAL O O -0.660 -8.042 -5.554 1.00 . A A . 44 VAL O 1 1
12 14871 1 1 45 GLU C C -2.318 -5.562 -6.993 1.00 . A A . 45 GLU C 1 1
12 14872 1 1 45 GLU CA C -2.757 -7.032 -7.094 1.00 . A A . 45 GLU CA 1 1
12 14873 1 1 45 GLU CB C -4.098 -7.142 -7.826 1.00 . A A . 45 GLU CB 1 1
12 14874 1 1 45 GLU CD C -5.926 -8.676 -8.663 1.00 . A A . 45 GLU CD 1 1
12 14875 1 1 45 GLU CG C -4.608 -8.569 -7.942 1.00 . A A . 45 GLU CG 1 1
12 14876 1 1 45 GLU H H -3.754 -7.625 -5.343 1.00 . A A . 45 GLU H 1 1
12 14877 1 1 45 GLU HA H -2.005 -7.596 -7.625 1.00 . A A . 45 GLU HA 1 1
12 14878 1 1 45 GLU HB2 H -4.835 -6.562 -7.289 1.00 . A A . 45 GLU HB2 1 1
12 14879 1 1 45 GLU HB3 H -3.991 -6.737 -8.821 1.00 . A A . 45 GLU HB3 1 1
12 14880 1 1 45 GLU HG2 H -3.877 -9.157 -8.479 1.00 . A A . 45 GLU HG2 1 1
12 14881 1 1 45 GLU HG3 H -4.724 -8.972 -6.947 1.00 . A A . 45 GLU HG3 1 1
12 14882 1 1 45 GLU N N -2.863 -7.593 -5.752 1.00 . A A . 45 GLU N 1 1
12 14883 1 1 45 GLU O O -1.755 -4.993 -7.920 1.00 . A A . 45 GLU O 1 1
12 14884 1 1 45 GLU OE1 O -5.945 -8.691 -9.912 1.00 . A A . 45 GLU OE1 1 1
12 14885 1 1 45 GLU OE2 O -6.988 -8.689 -7.996 1.00 . A A . 45 GLU OE2 1 1
12 14886 1 1 46 VAL C C -0.684 -3.589 -5.258 1.00 . A A . 46 VAL C 1 1
12 14887 1 1 46 VAL CA C -2.173 -3.618 -5.541 1.00 . A A . 46 VAL CA 1 1
12 14888 1 1 46 VAL CB C -2.933 -3.064 -4.298 1.00 . A A . 46 VAL CB 1 1
12 14889 1 1 46 VAL CG1 C -2.475 -1.648 -3.961 1.00 . A A . 46 VAL CG1 1 1
12 14890 1 1 46 VAL CG2 C -4.433 -3.090 -4.522 1.00 . A A . 46 VAL CG2 1 1
12 14891 1 1 46 VAL H H -3.000 -5.510 -5.138 1.00 . A A . 46 VAL H 1 1
12 14892 1 1 46 VAL HA H -2.390 -2.998 -6.398 1.00 . A A . 46 VAL HA 1 1
12 14893 1 1 46 VAL HB H -2.701 -3.698 -3.455 1.00 . A A . 46 VAL HB 1 1
12 14894 1 1 46 VAL HG11 H -1.419 -1.656 -3.741 1.00 . A A . 46 VAL HG11 1 1
12 14895 1 1 46 VAL HG12 H -3.019 -1.291 -3.098 1.00 . A A . 46 VAL HG12 1 1
12 14896 1 1 46 VAL HG13 H -2.665 -0.997 -4.803 1.00 . A A . 46 VAL HG13 1 1
12 14897 1 1 46 VAL HG21 H -4.678 -2.481 -5.379 1.00 . A A . 46 VAL HG21 1 1
12 14898 1 1 46 VAL HG22 H -4.933 -2.703 -3.647 1.00 . A A . 46 VAL HG22 1 1
12 14899 1 1 46 VAL HG23 H -4.748 -4.108 -4.700 1.00 . A A . 46 VAL HG23 1 1
12 14900 1 1 46 VAL N N -2.560 -4.982 -5.837 1.00 . A A . 46 VAL N 1 1
12 14901 1 1 46 VAL O O 0.052 -2.886 -5.923 1.00 . A A . 46 VAL O 1 1
12 14902 1 1 47 VAL C C 2.125 -4.656 -5.009 1.00 . A A . 47 VAL C 1 1
12 14903 1 1 47 VAL CA C 1.146 -4.420 -3.842 1.00 . A A . 47 VAL CA 1 1
12 14904 1 1 47 VAL CB C 1.402 -5.426 -2.664 1.00 . A A . 47 VAL CB 1 1
12 14905 1 1 47 VAL CG1 C 1.051 -6.854 -3.032 1.00 . A A . 47 VAL CG1 1 1
12 14906 1 1 47 VAL CG2 C 2.839 -5.335 -2.166 1.00 . A A . 47 VAL CG2 1 1
12 14907 1 1 47 VAL H H -0.922 -4.928 -3.797 1.00 . A A . 47 VAL H 1 1
12 14908 1 1 47 VAL HA H 1.354 -3.423 -3.478 1.00 . A A . 47 VAL HA 1 1
12 14909 1 1 47 VAL HB H 0.752 -5.137 -1.849 1.00 . A A . 47 VAL HB 1 1
12 14910 1 1 47 VAL HG11 H 1.654 -7.164 -3.873 1.00 . A A . 47 VAL HG11 1 1
12 14911 1 1 47 VAL HG12 H 0.006 -6.911 -3.297 1.00 . A A . 47 VAL HG12 1 1
12 14912 1 1 47 VAL HG13 H 1.249 -7.500 -2.190 1.00 . A A . 47 VAL HG13 1 1
12 14913 1 1 47 VAL HG21 H 3.514 -5.572 -2.975 1.00 . A A . 47 VAL HG21 1 1
12 14914 1 1 47 VAL HG22 H 2.985 -6.035 -1.357 1.00 . A A . 47 VAL HG22 1 1
12 14915 1 1 47 VAL HG23 H 3.034 -4.333 -1.815 1.00 . A A . 47 VAL HG23 1 1
12 14916 1 1 47 VAL N N -0.256 -4.376 -4.268 1.00 . A A . 47 VAL N 1 1
12 14917 1 1 47 VAL O O 3.135 -3.976 -5.100 1.00 . A A . 47 VAL O 1 1
12 14918 1 1 48 VAL C C 2.838 -4.562 -7.965 1.00 . A A . 48 VAL C 1 1
12 14919 1 1 48 VAL CA C 2.671 -5.818 -7.080 1.00 . A A . 48 VAL CA 1 1
12 14920 1 1 48 VAL CB C 2.210 -7.052 -7.932 1.00 . A A . 48 VAL CB 1 1
12 14921 1 1 48 VAL CG1 C 0.834 -6.852 -8.545 1.00 . A A . 48 VAL CG1 1 1
12 14922 1 1 48 VAL CG2 C 3.230 -7.394 -9.008 1.00 . A A . 48 VAL CG2 1 1
12 14923 1 1 48 VAL H H 0.935 -6.035 -5.860 1.00 . A A . 48 VAL H 1 1
12 14924 1 1 48 VAL HA H 3.639 -6.033 -6.648 1.00 . A A . 48 VAL HA 1 1
12 14925 1 1 48 VAL HB H 2.141 -7.896 -7.261 1.00 . A A . 48 VAL HB 1 1
12 14926 1 1 48 VAL HG11 H 0.107 -6.702 -7.759 1.00 . A A . 48 VAL HG11 1 1
12 14927 1 1 48 VAL HG12 H 0.564 -7.726 -9.121 1.00 . A A . 48 VAL HG12 1 1
12 14928 1 1 48 VAL HG13 H 0.849 -5.986 -9.191 1.00 . A A . 48 VAL HG13 1 1
12 14929 1 1 48 VAL HG21 H 2.880 -8.241 -9.578 1.00 . A A . 48 VAL HG21 1 1
12 14930 1 1 48 VAL HG22 H 4.174 -7.636 -8.543 1.00 . A A . 48 VAL HG22 1 1
12 14931 1 1 48 VAL HG23 H 3.358 -6.546 -9.664 1.00 . A A . 48 VAL HG23 1 1
12 14932 1 1 48 VAL N N 1.783 -5.550 -5.944 1.00 . A A . 48 VAL N 1 1
12 14933 1 1 48 VAL O O 3.924 -4.301 -8.507 1.00 . A A . 48 VAL O 1 1
12 14934 1 1 49 ALA C C 2.365 -1.391 -7.969 1.00 . A A . 49 ALA C 1 1
12 14935 1 1 49 ALA CA C 1.794 -2.534 -8.807 1.00 . A A . 49 ALA CA 1 1
12 14936 1 1 49 ALA CB C 0.392 -2.202 -9.291 1.00 . A A . 49 ALA CB 1 1
12 14937 1 1 49 ALA H H 0.971 -3.991 -7.537 1.00 . A A . 49 ALA H 1 1
12 14938 1 1 49 ALA HA H 2.433 -2.687 -9.664 1.00 . A A . 49 ALA HA 1 1
12 14939 1 1 49 ALA HB1 H -0.256 -2.040 -8.442 1.00 . A A . 49 ALA HB1 1 1
12 14940 1 1 49 ALA HB2 H 0.010 -3.021 -9.883 1.00 . A A . 49 ALA HB2 1 1
12 14941 1 1 49 ALA HB3 H 0.423 -1.307 -9.894 1.00 . A A . 49 ALA HB3 1 1
12 14942 1 1 49 ALA N N 1.786 -3.759 -8.034 1.00 . A A . 49 ALA N 1 1
12 14943 1 1 49 ALA O O 2.749 -0.362 -8.485 1.00 . A A . 49 ALA O 1 1
12 14944 1 1 50 ALA C C 4.491 -0.747 -5.748 1.00 . A A . 50 ALA C 1 1
12 14945 1 1 50 ALA CA C 2.972 -0.627 -5.771 1.00 . A A . 50 ALA CA 1 1
12 14946 1 1 50 ALA CB C 2.396 -0.814 -4.383 1.00 . A A . 50 ALA CB 1 1
12 14947 1 1 50 ALA H H 2.036 -2.427 -6.325 1.00 . A A . 50 ALA H 1 1
12 14948 1 1 50 ALA HA H 2.705 0.357 -6.127 1.00 . A A . 50 ALA HA 1 1
12 14949 1 1 50 ALA HB1 H 2.792 -0.057 -3.722 1.00 . A A . 50 ALA HB1 1 1
12 14950 1 1 50 ALA HB2 H 2.667 -1.795 -4.022 1.00 . A A . 50 ALA HB2 1 1
12 14951 1 1 50 ALA HB3 H 1.320 -0.732 -4.430 1.00 . A A . 50 ALA HB3 1 1
12 14952 1 1 50 ALA N N 2.415 -1.595 -6.680 1.00 . A A . 50 ALA N 1 1
12 14953 1 1 50 ALA O O 5.197 0.256 -5.705 1.00 . A A . 50 ALA O 1 1
12 14954 1 1 51 GLU C C 7.126 -1.498 -6.969 1.00 . A A . 51 GLU C 1 1
12 14955 1 1 51 GLU CA C 6.429 -2.251 -5.833 1.00 . A A . 51 GLU CA 1 1
12 14956 1 1 51 GLU CB C 6.695 -3.743 -5.986 1.00 . A A . 51 GLU CB 1 1
12 14957 1 1 51 GLU CD C 6.481 -6.060 -5.093 1.00 . A A . 51 GLU CD 1 1
12 14958 1 1 51 GLU CG C 6.158 -4.612 -4.868 1.00 . A A . 51 GLU CG 1 1
12 14959 1 1 51 GLU H H 4.357 -2.735 -5.829 1.00 . A A . 51 GLU H 1 1
12 14960 1 1 51 GLU HA H 6.839 -1.919 -4.890 1.00 . A A . 51 GLU HA 1 1
12 14961 1 1 51 GLU HB2 H 6.233 -4.076 -6.903 1.00 . A A . 51 GLU HB2 1 1
12 14962 1 1 51 GLU HB3 H 7.761 -3.898 -6.057 1.00 . A A . 51 GLU HB3 1 1
12 14963 1 1 51 GLU HG2 H 6.600 -4.297 -3.933 1.00 . A A . 51 GLU HG2 1 1
12 14964 1 1 51 GLU HG3 H 5.086 -4.497 -4.819 1.00 . A A . 51 GLU HG3 1 1
12 14965 1 1 51 GLU N N 4.986 -1.979 -5.822 1.00 . A A . 51 GLU N 1 1
12 14966 1 1 51 GLU O O 8.192 -0.890 -6.782 1.00 . A A . 51 GLU O 1 1
12 14967 1 1 51 GLU OE1 O 7.581 -6.492 -4.720 1.00 . A A . 51 GLU OE1 1 1
12 14968 1 1 51 GLU OE2 O 5.662 -6.784 -5.706 1.00 . A A . 51 GLU OE2 1 1
12 14969 1 1 52 GLU C C 6.781 0.676 -9.222 1.00 . A A . 52 GLU C 1 1
12 14970 1 1 52 GLU CA C 7.008 -0.836 -9.312 1.00 . A A . 52 GLU CA 1 1
12 14971 1 1 52 GLU CB C 6.343 -1.432 -10.574 1.00 . A A . 52 GLU CB 1 1
12 14972 1 1 52 GLU CD C 4.088 -0.567 -11.457 1.00 . A A . 52 GLU CD 1 1
12 14973 1 1 52 GLU CG C 4.815 -1.509 -10.507 1.00 . A A . 52 GLU CG 1 1
12 14974 1 1 52 GLU H H 5.663 -2.024 -8.189 1.00 . A A . 52 GLU H 1 1
12 14975 1 1 52 GLU HA H 8.071 -1.023 -9.365 1.00 . A A . 52 GLU HA 1 1
12 14976 1 1 52 GLU HB2 H 6.611 -0.824 -11.427 1.00 . A A . 52 GLU HB2 1 1
12 14977 1 1 52 GLU HB3 H 6.725 -2.430 -10.728 1.00 . A A . 52 GLU HB3 1 1
12 14978 1 1 52 GLU HG2 H 4.494 -2.520 -10.708 1.00 . A A . 52 GLU HG2 1 1
12 14979 1 1 52 GLU HG3 H 4.524 -1.259 -9.497 1.00 . A A . 52 GLU HG3 1 1
12 14980 1 1 52 GLU N N 6.500 -1.518 -8.127 1.00 . A A . 52 GLU N 1 1
12 14981 1 1 52 GLU O O 7.601 1.474 -9.678 1.00 . A A . 52 GLU O 1 1
12 14982 1 1 52 GLU OE1 O 3.966 0.645 -11.133 1.00 . A A . 52 GLU OE1 1 1
12 14983 1 1 52 GLU OE2 O 3.651 -0.995 -12.541 1.00 . A A . 52 GLU OE2 1 1
12 14984 1 1 53 ARG C C 6.179 3.222 -7.555 1.00 . A A . 53 ARG C 1 1
12 14985 1 1 53 ARG CA C 5.252 2.419 -8.459 1.00 . A A . 53 ARG CA 1 1
12 14986 1 1 53 ARG CB C 3.843 2.415 -7.859 1.00 . A A . 53 ARG CB 1 1
12 14987 1 1 53 ARG CD C 2.757 3.936 -9.522 1.00 . A A . 53 ARG CD 1 1
12 14988 1 1 53 ARG CG C 3.027 3.678 -8.049 1.00 . A A . 53 ARG CG 1 1
12 14989 1 1 53 ARG CZ C 1.163 2.598 -10.916 1.00 . A A . 53 ARG CZ 1 1
12 14990 1 1 53 ARG H H 5.168 0.343 -8.137 1.00 . A A . 53 ARG H 1 1
12 14991 1 1 53 ARG HA H 5.204 2.864 -9.442 1.00 . A A . 53 ARG HA 1 1
12 14992 1 1 53 ARG HB2 H 3.287 1.603 -8.306 1.00 . A A . 53 ARG HB2 1 1
12 14993 1 1 53 ARG HB3 H 3.928 2.223 -6.800 1.00 . A A . 53 ARG HB3 1 1
12 14994 1 1 53 ARG HD2 H 1.997 4.699 -9.608 1.00 . A A . 53 ARG HD2 1 1
12 14995 1 1 53 ARG HD3 H 3.668 4.283 -9.986 1.00 . A A . 53 ARG HD3 1 1
12 14996 1 1 53 ARG HE H 2.920 1.952 -10.218 1.00 . A A . 53 ARG HE 1 1
12 14997 1 1 53 ARG HG2 H 2.084 3.572 -7.532 1.00 . A A . 53 ARG HG2 1 1
12 14998 1 1 53 ARG HG3 H 3.573 4.514 -7.638 1.00 . A A . 53 ARG HG3 1 1
12 14999 1 1 53 ARG HH11 H 0.302 4.389 -10.330 1.00 . A A . 53 ARG HH11 1 1
12 15000 1 1 53 ARG HH12 H -0.615 3.447 -11.419 1.00 . A A . 53 ARG HH12 1 1
12 15001 1 1 53 ARG HH21 H 1.635 0.767 -11.640 1.00 . A A . 53 ARG HH21 1 1
12 15002 1 1 53 ARG HH22 H 0.115 1.381 -12.167 1.00 . A A . 53 ARG HH22 1 1
12 15003 1 1 53 ARG N N 5.703 1.043 -8.567 1.00 . A A . 53 ARG N 1 1
12 15004 1 1 53 ARG NE N 2.294 2.719 -10.222 1.00 . A A . 53 ARG NE 1 1
12 15005 1 1 53 ARG NH1 N 0.231 3.538 -10.874 1.00 . A A . 53 ARG NH1 1 1
12 15006 1 1 53 ARG NH2 N 0.949 1.500 -11.622 1.00 . A A . 53 ARG NH2 1 1
12 15007 1 1 53 ARG O O 6.615 4.331 -7.902 1.00 . A A . 53 ARG O 1 1
12 15008 1 1 54 PHE C C 8.737 3.002 -5.442 1.00 . A A . 54 PHE C 1 1
12 15009 1 1 54 PHE CA C 7.262 3.351 -5.408 1.00 . A A . 54 PHE CA 1 1
12 15010 1 1 54 PHE CB C 6.712 3.056 -4.022 1.00 . A A . 54 PHE CB 1 1
12 15011 1 1 54 PHE CD1 C 4.890 4.715 -3.854 1.00 . A A . 54 PHE CD1 1 1
12 15012 1 1 54 PHE CD2 C 4.340 2.421 -3.687 1.00 . A A . 54 PHE CD2 1 1
12 15013 1 1 54 PHE CE1 C 3.581 5.051 -3.694 1.00 . A A . 54 PHE CE1 1 1
12 15014 1 1 54 PHE CE2 C 3.026 2.749 -3.526 1.00 . A A . 54 PHE CE2 1 1
12 15015 1 1 54 PHE CG C 5.286 3.400 -3.850 1.00 . A A . 54 PHE CG 1 1
12 15016 1 1 54 PHE CZ C 2.634 4.008 -3.529 1.00 . A A . 54 PHE CZ 1 1
12 15017 1 1 54 PHE H H 6.159 1.748 -6.224 1.00 . A A . 54 PHE H 1 1
12 15018 1 1 54 PHE HA H 7.141 4.410 -5.584 1.00 . A A . 54 PHE HA 1 1
12 15019 1 1 54 PHE HB2 H 6.774 1.992 -3.857 1.00 . A A . 54 PHE HB2 1 1
12 15020 1 1 54 PHE HB3 H 7.287 3.583 -3.276 1.00 . A A . 54 PHE HB3 1 1
12 15021 1 1 54 PHE HD1 H 5.630 5.491 -3.983 1.00 . A A . 54 PHE HD1 1 1
12 15022 1 1 54 PHE HD2 H 4.644 1.383 -3.683 1.00 . A A . 54 PHE HD2 1 1
12 15023 1 1 54 PHE HE1 H 3.285 6.090 -3.697 1.00 . A A . 54 PHE HE1 1 1
12 15024 1 1 54 PHE HE2 H 2.284 1.974 -3.398 1.00 . A A . 54 PHE HE2 1 1
12 15025 1 1 54 PHE HZ H 1.589 4.250 -3.405 1.00 . A A . 54 PHE HZ 1 1
12 15026 1 1 54 PHE N N 6.489 2.656 -6.414 1.00 . A A . 54 PHE N 1 1
12 15027 1 1 54 PHE O O 9.527 3.675 -4.797 1.00 . A A . 54 PHE O 1 1
12 15028 1 1 55 ASP C C 10.896 0.795 -4.997 1.00 . A A . 55 ASP C 1 1
12 15029 1 1 55 ASP CA C 10.512 1.473 -6.282 1.00 . A A . 55 ASP CA 1 1
12 15030 1 1 55 ASP CB C 11.538 2.572 -6.601 1.00 . A A . 55 ASP CB 1 1
12 15031 1 1 55 ASP CG C 11.524 3.023 -8.025 1.00 . A A . 55 ASP CG 1 1
12 15032 1 1 55 ASP H H 8.418 1.516 -6.743 1.00 . A A . 55 ASP H 1 1
12 15033 1 1 55 ASP HA H 10.536 0.726 -7.062 1.00 . A A . 55 ASP HA 1 1
12 15034 1 1 55 ASP HB2 H 11.282 3.421 -5.980 1.00 . A A . 55 ASP HB2 1 1
12 15035 1 1 55 ASP HB3 H 12.527 2.226 -6.341 1.00 . A A . 55 ASP HB3 1 1
12 15036 1 1 55 ASP N N 9.105 1.970 -6.212 1.00 . A A . 55 ASP N 1 1
12 15037 1 1 55 ASP O O 11.944 1.078 -4.402 1.00 . A A . 55 ASP O 1 1
12 15038 1 1 55 ASP OD1 O 11.951 2.260 -8.914 1.00 . A A . 55 ASP OD1 1 1
12 15039 1 1 55 ASP OD2 O 11.091 4.143 -8.297 1.00 . A A . 55 ASP OD2 1 1
12 15040 1 1 56 VAL C C 9.675 -2.216 -3.506 1.00 . A A . 56 VAL C 1 1
12 15041 1 1 56 VAL CA C 10.258 -0.834 -3.365 1.00 . A A . 56 VAL CA 1 1
12 15042 1 1 56 VAL CB C 9.660 -0.095 -2.128 1.00 . A A . 56 VAL CB 1 1
12 15043 1 1 56 VAL CG1 C 8.223 0.312 -2.357 1.00 . A A . 56 VAL CG1 1 1
12 15044 1 1 56 VAL CG2 C 9.773 -0.944 -0.872 1.00 . A A . 56 VAL CG2 1 1
12 15045 1 1 56 VAL H H 9.257 -0.298 -5.112 1.00 . A A . 56 VAL H 1 1
12 15046 1 1 56 VAL HA H 11.324 -0.933 -3.223 1.00 . A A . 56 VAL HA 1 1
12 15047 1 1 56 VAL HB H 10.258 0.793 -1.985 1.00 . A A . 56 VAL HB 1 1
12 15048 1 1 56 VAL HG11 H 7.845 0.842 -1.496 1.00 . A A . 56 VAL HG11 1 1
12 15049 1 1 56 VAL HG12 H 7.623 -0.569 -2.538 1.00 . A A . 56 VAL HG12 1 1
12 15050 1 1 56 VAL HG13 H 8.204 0.956 -3.223 1.00 . A A . 56 VAL HG13 1 1
12 15051 1 1 56 VAL HG21 H 9.357 -0.405 -0.034 1.00 . A A . 56 VAL HG21 1 1
12 15052 1 1 56 VAL HG22 H 10.812 -1.164 -0.677 1.00 . A A . 56 VAL HG22 1 1
12 15053 1 1 56 VAL HG23 H 9.228 -1.866 -1.011 1.00 . A A . 56 VAL HG23 1 1
12 15054 1 1 56 VAL N N 10.056 -0.099 -4.577 1.00 . A A . 56 VAL N 1 1
12 15055 1 1 56 VAL O O 8.472 -2.392 -3.593 1.00 . A A . 56 VAL O 1 1
12 15056 1 1 57 LYS C C 9.622 -4.991 -2.353 1.00 . A A . 57 LYS C 1 1
12 15057 1 1 57 LYS CA C 10.096 -4.530 -3.717 1.00 . A A . 57 LYS CA 1 1
12 15058 1 1 57 LYS CB C 11.154 -5.466 -4.317 1.00 . A A . 57 LYS CB 1 1
12 15059 1 1 57 LYS CD C 13.397 -6.517 -4.219 1.00 . A A . 57 LYS CD 1 1
12 15060 1 1 57 LYS CE C 14.775 -6.485 -3.605 1.00 . A A . 57 LYS CE 1 1
12 15061 1 1 57 LYS CG C 12.493 -5.473 -3.612 1.00 . A A . 57 LYS CG 1 1
12 15062 1 1 57 LYS H H 11.487 -2.929 -3.628 1.00 . A A . 57 LYS H 1 1
12 15063 1 1 57 LYS HA H 9.227 -4.520 -4.359 1.00 . A A . 57 LYS HA 1 1
12 15064 1 1 57 LYS HB2 H 10.767 -6.473 -4.294 1.00 . A A . 57 LYS HB2 1 1
12 15065 1 1 57 LYS HB3 H 11.313 -5.180 -5.346 1.00 . A A . 57 LYS HB3 1 1
12 15066 1 1 57 LYS HD2 H 12.963 -7.492 -4.055 1.00 . A A . 57 LYS HD2 1 1
12 15067 1 1 57 LYS HD3 H 13.481 -6.333 -5.280 1.00 . A A . 57 LYS HD3 1 1
12 15068 1 1 57 LYS HE2 H 15.243 -5.544 -3.848 1.00 . A A . 57 LYS HE2 1 1
12 15069 1 1 57 LYS HE3 H 14.679 -6.576 -2.533 1.00 . A A . 57 LYS HE3 1 1
12 15070 1 1 57 LYS HG2 H 12.952 -4.500 -3.712 1.00 . A A . 57 LYS HG2 1 1
12 15071 1 1 57 LYS HG3 H 12.341 -5.701 -2.567 1.00 . A A . 57 LYS HG3 1 1
12 15072 1 1 57 LYS HZ1 H 15.584 -7.603 -5.150 1.00 . A A . 57 LYS HZ1 1 1
12 15073 1 1 57 LYS HZ2 H 15.292 -8.499 -3.735 1.00 . A A . 57 LYS HZ2 1 1
12 15074 1 1 57 LYS HZ3 H 16.610 -7.413 -3.833 1.00 . A A . 57 LYS HZ3 1 1
12 15075 1 1 57 LYS N N 10.534 -3.172 -3.633 1.00 . A A . 57 LYS N 1 1
12 15076 1 1 57 LYS NZ N 15.617 -7.580 -4.106 1.00 . A A . 57 LYS NZ 1 1
12 15077 1 1 57 LYS O O 10.293 -4.765 -1.309 1.00 . A A . 57 LYS O 1 1
12 15078 1 1 58 ILE C C 7.504 -7.472 -1.278 1.00 . A A . 58 ILE C 1 1
12 15079 1 1 58 ILE CA C 7.817 -5.994 -1.159 1.00 . A A . 58 ILE CA 1 1
12 15080 1 1 58 ILE CB C 6.496 -5.197 -0.946 1.00 . A A . 58 ILE CB 1 1
12 15081 1 1 58 ILE CD1 C 5.540 -2.810 -0.942 1.00 . A A . 58 ILE CD1 1 1
12 15082 1 1 58 ILE CG1 C 6.773 -3.679 -0.985 1.00 . A A . 58 ILE CG1 1 1
12 15083 1 1 58 ILE CG2 C 5.838 -5.593 0.379 1.00 . A A . 58 ILE CG2 1 1
12 15084 1 1 58 ILE H H 8.043 -5.787 -3.212 1.00 . A A . 58 ILE H 1 1
12 15085 1 1 58 ILE HA H 8.473 -5.821 -0.318 1.00 . A A . 58 ILE HA 1 1
12 15086 1 1 58 ILE HB H 5.815 -5.450 -1.746 1.00 . A A . 58 ILE HB 1 1
12 15087 1 1 58 ILE HD11 H 4.988 -3.009 -0.034 1.00 . A A . 58 ILE HD11 1 1
12 15088 1 1 58 ILE HD12 H 4.922 -3.028 -1.801 1.00 . A A . 58 ILE HD12 1 1
12 15089 1 1 58 ILE HD13 H 5.831 -1.771 -0.966 1.00 . A A . 58 ILE HD13 1 1
12 15090 1 1 58 ILE HG12 H 7.390 -3.401 -0.145 1.00 . A A . 58 ILE HG12 1 1
12 15091 1 1 58 ILE HG13 H 7.309 -3.451 -1.895 1.00 . A A . 58 ILE HG13 1 1
12 15092 1 1 58 ILE HG21 H 4.920 -5.039 0.503 1.00 . A A . 58 ILE HG21 1 1
12 15093 1 1 58 ILE HG22 H 6.506 -5.375 1.199 1.00 . A A . 58 ILE HG22 1 1
12 15094 1 1 58 ILE HG23 H 5.619 -6.651 0.366 1.00 . A A . 58 ILE HG23 1 1
12 15095 1 1 58 ILE N N 8.476 -5.578 -2.349 1.00 . A A . 58 ILE N 1 1
12 15096 1 1 58 ILE O O 6.540 -7.859 -1.958 1.00 . A A . 58 ILE O 1 1
12 15097 1 1 59 PRO C C 6.858 -10.100 0.059 1.00 . A A . 59 PRO C 1 1
12 15098 1 1 59 PRO CA C 8.135 -9.760 -0.687 1.00 . A A . 59 PRO CA 1 1
12 15099 1 1 59 PRO CB C 9.356 -10.314 0.064 1.00 . A A . 59 PRO CB 1 1
12 15100 1 1 59 PRO CD C 9.600 -7.962 -0.009 1.00 . A A . 59 PRO CD 1 1
12 15101 1 1 59 PRO CG C 10.371 -9.240 -0.024 1.00 . A A . 59 PRO CG 1 1
12 15102 1 1 59 PRO HA H 8.095 -10.166 -1.688 1.00 . A A . 59 PRO HA 1 1
12 15103 1 1 59 PRO HB2 H 9.085 -10.519 1.090 1.00 . A A . 59 PRO HB2 1 1
12 15104 1 1 59 PRO HB3 H 9.697 -11.221 -0.413 1.00 . A A . 59 PRO HB3 1 1
12 15105 1 1 59 PRO HD2 H 9.410 -7.645 1.006 1.00 . A A . 59 PRO HD2 1 1
12 15106 1 1 59 PRO HD3 H 10.127 -7.193 -0.555 1.00 . A A . 59 PRO HD3 1 1
12 15107 1 1 59 PRO HG2 H 11.034 -9.290 0.829 1.00 . A A . 59 PRO HG2 1 1
12 15108 1 1 59 PRO HG3 H 10.930 -9.331 -0.942 1.00 . A A . 59 PRO HG3 1 1
12 15109 1 1 59 PRO N N 8.353 -8.325 -0.691 1.00 . A A . 59 PRO N 1 1
12 15110 1 1 59 PRO O O 6.402 -9.325 0.924 1.00 . A A . 59 PRO O 1 1
12 15111 1 1 60 ASP C C 5.156 -11.773 1.868 1.00 . A A . 60 ASP C 1 1
12 15112 1 1 60 ASP CA C 5.046 -11.690 0.343 1.00 . A A . 60 ASP CA 1 1
12 15113 1 1 60 ASP CB C 4.648 -13.039 -0.231 1.00 . A A . 60 ASP CB 1 1
12 15114 1 1 60 ASP CG C 3.320 -13.487 0.280 1.00 . A A . 60 ASP CG 1 1
12 15115 1 1 60 ASP H H 6.734 -11.803 -0.932 1.00 . A A . 60 ASP H 1 1
12 15116 1 1 60 ASP HA H 4.283 -10.967 0.093 1.00 . A A . 60 ASP HA 1 1
12 15117 1 1 60 ASP HB2 H 4.596 -12.966 -1.307 1.00 . A A . 60 ASP HB2 1 1
12 15118 1 1 60 ASP HB3 H 5.391 -13.774 0.044 1.00 . A A . 60 ASP HB3 1 1
12 15119 1 1 60 ASP N N 6.296 -11.235 -0.254 1.00 . A A . 60 ASP N 1 1
12 15120 1 1 60 ASP O O 4.233 -11.396 2.602 1.00 . A A . 60 ASP O 1 1
12 15121 1 1 60 ASP OD1 O 2.289 -13.057 -0.270 1.00 . A A . 60 ASP OD1 1 1
12 15122 1 1 60 ASP OD2 O 3.269 -14.286 1.248 1.00 . A A . 60 ASP OD2 1 1
12 15123 1 1 61 ASP C C 6.562 -10.913 4.419 1.00 . A A . 61 ASP C 1 1
12 15124 1 1 61 ASP CA C 6.595 -12.299 3.756 1.00 . A A . 61 ASP CA 1 1
12 15125 1 1 61 ASP CB C 7.949 -12.966 3.968 1.00 . A A . 61 ASP CB 1 1
12 15126 1 1 61 ASP CG C 8.405 -12.941 5.398 1.00 . A A . 61 ASP CG 1 1
12 15127 1 1 61 ASP H H 6.978 -12.523 1.679 1.00 . A A . 61 ASP H 1 1
12 15128 1 1 61 ASP HA H 5.831 -12.915 4.208 1.00 . A A . 61 ASP HA 1 1
12 15129 1 1 61 ASP HB2 H 7.891 -13.997 3.652 1.00 . A A . 61 ASP HB2 1 1
12 15130 1 1 61 ASP HB3 H 8.686 -12.456 3.364 1.00 . A A . 61 ASP HB3 1 1
12 15131 1 1 61 ASP N N 6.302 -12.216 2.328 1.00 . A A . 61 ASP N 1 1
12 15132 1 1 61 ASP O O 6.078 -10.757 5.549 1.00 . A A . 61 ASP O 1 1
12 15133 1 1 61 ASP OD1 O 7.876 -13.716 6.217 1.00 . A A . 61 ASP OD1 1 1
12 15134 1 1 61 ASP OD2 O 9.300 -12.134 5.730 1.00 . A A . 61 ASP OD2 1 1
12 15135 1 1 62 ASP C C 5.718 -7.857 4.086 1.00 . A A . 62 ASP C 1 1
12 15136 1 1 62 ASP CA C 7.061 -8.545 4.194 1.00 . A A . 62 ASP CA 1 1
12 15137 1 1 62 ASP CB C 8.145 -7.689 3.519 1.00 . A A . 62 ASP CB 1 1
12 15138 1 1 62 ASP CG C 9.491 -7.765 4.210 1.00 . A A . 62 ASP CG 1 1
12 15139 1 1 62 ASP H H 7.340 -10.107 2.782 1.00 . A A . 62 ASP H 1 1
12 15140 1 1 62 ASP HA H 7.300 -8.616 5.244 1.00 . A A . 62 ASP HA 1 1
12 15141 1 1 62 ASP HB2 H 8.269 -8.025 2.500 1.00 . A A . 62 ASP HB2 1 1
12 15142 1 1 62 ASP HB3 H 7.820 -6.660 3.512 1.00 . A A . 62 ASP HB3 1 1
12 15143 1 1 62 ASP N N 7.028 -9.914 3.691 1.00 . A A . 62 ASP N 1 1
12 15144 1 1 62 ASP O O 5.381 -7.032 4.931 1.00 . A A . 62 ASP O 1 1
12 15145 1 1 62 ASP OD1 O 9.686 -7.048 5.218 1.00 . A A . 62 ASP OD1 1 1
12 15146 1 1 62 ASP OD2 O 10.380 -8.520 3.752 1.00 . A A . 62 ASP OD2 1 1
12 15147 1 1 63 VAL C C 2.674 -8.036 3.956 1.00 . A A . 63 VAL C 1 1
12 15148 1 1 63 VAL CA C 3.630 -7.566 2.880 1.00 . A A . 63 VAL CA 1 1
12 15149 1 1 63 VAL CB C 3.037 -7.797 1.448 1.00 . A A . 63 VAL CB 1 1
12 15150 1 1 63 VAL CG1 C 2.605 -9.220 1.147 1.00 . A A . 63 VAL CG1 1 1
12 15151 1 1 63 VAL CG2 C 1.962 -6.792 1.107 1.00 . A A . 63 VAL CG2 1 1
12 15152 1 1 63 VAL H H 5.286 -8.834 2.403 1.00 . A A . 63 VAL H 1 1
12 15153 1 1 63 VAL HA H 3.778 -6.505 3.028 1.00 . A A . 63 VAL HA 1 1
12 15154 1 1 63 VAL HB H 3.868 -7.631 0.794 1.00 . A A . 63 VAL HB 1 1
12 15155 1 1 63 VAL HG11 H 2.207 -9.264 0.143 1.00 . A A . 63 VAL HG11 1 1
12 15156 1 1 63 VAL HG12 H 1.851 -9.526 1.856 1.00 . A A . 63 VAL HG12 1 1
12 15157 1 1 63 VAL HG13 H 3.467 -9.867 1.222 1.00 . A A . 63 VAL HG13 1 1
12 15158 1 1 63 VAL HG21 H 1.583 -6.989 0.115 1.00 . A A . 63 VAL HG21 1 1
12 15159 1 1 63 VAL HG22 H 2.379 -5.796 1.142 1.00 . A A . 63 VAL HG22 1 1
12 15160 1 1 63 VAL HG23 H 1.156 -6.872 1.821 1.00 . A A . 63 VAL HG23 1 1
12 15161 1 1 63 VAL N N 4.943 -8.187 3.059 1.00 . A A . 63 VAL N 1 1
12 15162 1 1 63 VAL O O 1.991 -7.243 4.582 1.00 . A A . 63 VAL O 1 1
12 15163 1 1 64 LYS C C 2.250 -9.486 6.652 1.00 . A A . 64 LYS C 1 1
12 15164 1 1 64 LYS CA C 1.855 -9.945 5.247 1.00 . A A . 64 LYS CA 1 1
12 15165 1 1 64 LYS CB C 1.900 -11.477 5.204 1.00 . A A . 64 LYS CB 1 1
12 15166 1 1 64 LYS CD C 1.188 -13.649 4.235 1.00 . A A . 64 LYS CD 1 1
12 15167 1 1 64 LYS CE C 0.313 -14.393 3.237 1.00 . A A . 64 LYS CE 1 1
12 15168 1 1 64 LYS CG C 1.124 -12.136 4.076 1.00 . A A . 64 LYS CG 1 1
12 15169 1 1 64 LYS H H 3.277 -9.830 3.585 1.00 . A A . 64 LYS H 1 1
12 15170 1 1 64 LYS HA H 0.838 -9.629 5.069 1.00 . A A . 64 LYS HA 1 1
12 15171 1 1 64 LYS HB2 H 2.930 -11.787 5.113 1.00 . A A . 64 LYS HB2 1 1
12 15172 1 1 64 LYS HB3 H 1.513 -11.851 6.141 1.00 . A A . 64 LYS HB3 1 1
12 15173 1 1 64 LYS HD2 H 2.210 -13.968 4.096 1.00 . A A . 64 LYS HD2 1 1
12 15174 1 1 64 LYS HD3 H 0.873 -13.901 5.237 1.00 . A A . 64 LYS HD3 1 1
12 15175 1 1 64 LYS HE2 H 0.412 -15.454 3.416 1.00 . A A . 64 LYS HE2 1 1
12 15176 1 1 64 LYS HE3 H -0.715 -14.101 3.397 1.00 . A A . 64 LYS HE3 1 1
12 15177 1 1 64 LYS HG2 H 0.094 -11.812 4.116 1.00 . A A . 64 LYS HG2 1 1
12 15178 1 1 64 LYS HG3 H 1.564 -11.862 3.130 1.00 . A A . 64 LYS HG3 1 1
12 15179 1 1 64 LYS HZ1 H 0.211 -14.772 1.186 1.00 . A A . 64 LYS HZ1 1 1
12 15180 1 1 64 LYS HZ2 H 1.708 -14.215 1.668 1.00 . A A . 64 LYS HZ2 1 1
12 15181 1 1 64 LYS HZ3 H 0.417 -13.155 1.543 1.00 . A A . 64 LYS HZ3 1 1
12 15182 1 1 64 LYS N N 2.687 -9.324 4.192 1.00 . A A . 64 LYS N 1 1
12 15183 1 1 64 LYS NZ N 0.682 -14.116 1.848 1.00 . A A . 64 LYS NZ 1 1
12 15184 1 1 64 LYS O O 1.517 -9.712 7.611 1.00 . A A . 64 LYS O 1 1
12 15185 1 1 65 ASN C C 3.258 -7.054 8.428 1.00 . A A . 65 ASN C 1 1
12 15186 1 1 65 ASN CA C 3.886 -8.398 8.063 1.00 . A A . 65 ASN CA 1 1
12 15187 1 1 65 ASN CB C 5.418 -8.261 8.038 1.00 . A A . 65 ASN CB 1 1
12 15188 1 1 65 ASN CG C 6.020 -8.017 9.418 1.00 . A A . 65 ASN CG 1 1
12 15189 1 1 65 ASN H H 3.926 -8.686 5.963 1.00 . A A . 65 ASN H 1 1
12 15190 1 1 65 ASN HA H 3.614 -9.131 8.807 1.00 . A A . 65 ASN HA 1 1
12 15191 1 1 65 ASN HB2 H 5.843 -9.171 7.642 1.00 . A A . 65 ASN HB2 1 1
12 15192 1 1 65 ASN HB3 H 5.686 -7.436 7.395 1.00 . A A . 65 ASN HB3 1 1
12 15193 1 1 65 ASN HD21 H 6.247 -9.960 9.649 1.00 . A A . 65 ASN HD21 1 1
12 15194 1 1 65 ASN HD22 H 6.785 -8.978 10.977 1.00 . A A . 65 ASN HD22 1 1
12 15195 1 1 65 ASN N N 3.395 -8.854 6.770 1.00 . A A . 65 ASN N 1 1
12 15196 1 1 65 ASN ND2 N 6.385 -9.088 10.084 1.00 . A A . 65 ASN ND2 1 1
12 15197 1 1 65 ASN O O 3.193 -6.678 9.601 1.00 . A A . 65 ASN O 1 1
12 15198 1 1 65 ASN OD1 O 6.167 -6.874 9.871 1.00 . A A . 65 ASN OD1 1 1
12 15199 1 1 66 LEU C C 0.713 -5.087 7.830 1.00 . A A . 66 LEU C 1 1
12 15200 1 1 66 LEU CA C 2.223 -5.036 7.623 1.00 . A A . 66 LEU CA 1 1
12 15201 1 1 66 LEU CB C 2.594 -4.182 6.421 1.00 . A A . 66 LEU CB 1 1
12 15202 1 1 66 LEU CD1 C 4.329 -3.329 4.851 1.00 . A A . 66 LEU CD1 1 1
12 15203 1 1 66 LEU CD2 C 4.817 -3.375 7.287 1.00 . A A . 66 LEU CD2 1 1
12 15204 1 1 66 LEU CG C 4.095 -4.068 6.139 1.00 . A A . 66 LEU CG 1 1
12 15205 1 1 66 LEU H H 2.666 -6.761 6.539 1.00 . A A . 66 LEU H 1 1
12 15206 1 1 66 LEU HA H 2.673 -4.608 8.508 1.00 . A A . 66 LEU HA 1 1
12 15207 1 1 66 LEU HB2 H 2.112 -4.599 5.549 1.00 . A A . 66 LEU HB2 1 1
12 15208 1 1 66 LEU HB3 H 2.208 -3.187 6.585 1.00 . A A . 66 LEU HB3 1 1
12 15209 1 1 66 LEU HD11 H 5.387 -3.175 4.703 1.00 . A A . 66 LEU HD11 1 1
12 15210 1 1 66 LEU HD12 H 3.806 -2.387 4.904 1.00 . A A . 66 LEU HD12 1 1
12 15211 1 1 66 LEU HD13 H 3.925 -3.912 4.037 1.00 . A A . 66 LEU HD13 1 1
12 15212 1 1 66 LEU HD21 H 5.870 -3.305 7.059 1.00 . A A . 66 LEU HD21 1 1
12 15213 1 1 66 LEU HD22 H 4.680 -3.946 8.194 1.00 . A A . 66 LEU HD22 1 1
12 15214 1 1 66 LEU HD23 H 4.409 -2.384 7.423 1.00 . A A . 66 LEU HD23 1 1
12 15215 1 1 66 LEU HG H 4.506 -5.062 6.029 1.00 . A A . 66 LEU HG 1 1
12 15216 1 1 66 LEU N N 2.748 -6.365 7.435 1.00 . A A . 66 LEU N 1 1
12 15217 1 1 66 LEU O O 0.115 -6.165 7.753 1.00 . A A . 66 LEU O 1 1
12 15218 1 1 67 LYS C C -2.011 -2.631 7.842 1.00 . A A . 67 LYS C 1 1
12 15219 1 1 67 LYS CA C -1.331 -3.911 8.365 1.00 . A A . 67 LYS CA 1 1
12 15220 1 1 67 LYS CB C -1.632 -4.125 9.855 1.00 . A A . 67 LYS CB 1 1
12 15221 1 1 67 LYS CD C -1.174 -3.415 12.270 1.00 . A A . 67 LYS CD 1 1
12 15222 1 1 67 LYS CE C -0.640 -4.747 12.823 1.00 . A A . 67 LYS CE 1 1
12 15223 1 1 67 LYS CG C -0.872 -3.185 10.783 1.00 . A A . 67 LYS CG 1 1
12 15224 1 1 67 LYS H H 0.664 -3.151 8.216 1.00 . A A . 67 LYS H 1 1
12 15225 1 1 67 LYS HA H -1.750 -4.747 7.824 1.00 . A A . 67 LYS HA 1 1
12 15226 1 1 67 LYS HB2 H -2.688 -3.978 10.022 1.00 . A A . 67 LYS HB2 1 1
12 15227 1 1 67 LYS HB3 H -1.376 -5.140 10.120 1.00 . A A . 67 LYS HB3 1 1
12 15228 1 1 67 LYS HD2 H -0.729 -2.613 12.838 1.00 . A A . 67 LYS HD2 1 1
12 15229 1 1 67 LYS HD3 H -2.245 -3.386 12.404 1.00 . A A . 67 LYS HD3 1 1
12 15230 1 1 67 LYS HE2 H 0.402 -4.834 12.553 1.00 . A A . 67 LYS HE2 1 1
12 15231 1 1 67 LYS HE3 H -0.716 -4.719 13.900 1.00 . A A . 67 LYS HE3 1 1
12 15232 1 1 67 LYS HG2 H 0.186 -3.308 10.589 1.00 . A A . 67 LYS HG2 1 1
12 15233 1 1 67 LYS HG3 H -1.147 -2.172 10.522 1.00 . A A . 67 LYS HG3 1 1
12 15234 1 1 67 LYS HZ1 H -1.190 -6.109 11.299 1.00 . A A . 67 LYS HZ1 1 1
12 15235 1 1 67 LYS HZ2 H -2.379 -5.879 12.466 1.00 . A A . 67 LYS HZ2 1 1
12 15236 1 1 67 LYS HZ3 H -1.002 -6.792 12.819 1.00 . A A . 67 LYS HZ3 1 1
12 15237 1 1 67 LYS N N 0.107 -3.956 8.126 1.00 . A A . 67 LYS N 1 1
12 15238 1 1 67 LYS NZ N -1.349 -5.945 12.316 1.00 . A A . 67 LYS NZ 1 1
12 15239 1 1 67 LYS O O -2.931 -2.699 7.030 1.00 . A A . 67 LYS O 1 1
12 15240 1 1 68 THR C C -1.403 0.401 6.801 1.00 . A A . 68 THR C 1 1
12 15241 1 1 68 THR CA C -2.216 -0.252 7.899 1.00 . A A . 68 THR CA 1 1
12 15242 1 1 68 THR CB C -2.371 0.743 9.083 1.00 . A A . 68 THR CB 1 1
12 15243 1 1 68 THR CG2 C -3.159 0.129 10.229 1.00 . A A . 68 THR CG2 1 1
12 15244 1 1 68 THR H H -0.818 -1.420 8.916 1.00 . A A . 68 THR H 1 1
12 15245 1 1 68 THR HA H -3.197 -0.494 7.517 1.00 . A A . 68 THR HA 1 1
12 15246 1 1 68 THR HB H -2.883 1.625 8.729 1.00 . A A . 68 THR HB 1 1
12 15247 1 1 68 THR HG1 H -1.182 1.599 10.398 1.00 . A A . 68 THR HG1 1 1
12 15248 1 1 68 THR HG21 H -4.144 -0.152 9.892 1.00 . A A . 68 THR HG21 1 1
12 15249 1 1 68 THR HG22 H -3.244 0.846 11.032 1.00 . A A . 68 THR HG22 1 1
12 15250 1 1 68 THR HG23 H -2.640 -0.748 10.590 1.00 . A A . 68 THR HG23 1 1
12 15251 1 1 68 THR N N -1.581 -1.475 8.305 1.00 . A A . 68 THR N 1 1
12 15252 1 1 68 THR O O -0.377 -0.139 6.378 1.00 . A A . 68 THR O 1 1
12 15253 1 1 68 THR OG1 O -1.079 1.113 9.563 1.00 . A A . 68 THR OG1 1 1
12 15254 1 1 69 VAL C C 0.093 3.045 6.045 1.00 . A A . 69 VAL C 1 1
12 15255 1 1 69 VAL CA C -1.033 2.271 5.380 1.00 . A A . 69 VAL CA 1 1
12 15256 1 1 69 VAL CB C -1.880 3.193 4.451 1.00 . A A . 69 VAL CB 1 1
12 15257 1 1 69 VAL CG1 C -2.925 2.387 3.693 1.00 . A A . 69 VAL CG1 1 1
12 15258 1 1 69 VAL CG2 C -2.545 4.313 5.227 1.00 . A A . 69 VAL CG2 1 1
12 15259 1 1 69 VAL H H -2.619 1.982 6.742 1.00 . A A . 69 VAL H 1 1
12 15260 1 1 69 VAL HA H -0.571 1.500 4.779 1.00 . A A . 69 VAL HA 1 1
12 15261 1 1 69 VAL HB H -1.213 3.628 3.722 1.00 . A A . 69 VAL HB 1 1
12 15262 1 1 69 VAL HG11 H -3.584 1.902 4.397 1.00 . A A . 69 VAL HG11 1 1
12 15263 1 1 69 VAL HG12 H -2.433 1.641 3.087 1.00 . A A . 69 VAL HG12 1 1
12 15264 1 1 69 VAL HG13 H -3.498 3.047 3.059 1.00 . A A . 69 VAL HG13 1 1
12 15265 1 1 69 VAL HG21 H -1.797 4.914 5.720 1.00 . A A . 69 VAL HG21 1 1
12 15266 1 1 69 VAL HG22 H -3.219 3.894 5.961 1.00 . A A . 69 VAL HG22 1 1
12 15267 1 1 69 VAL HG23 H -3.117 4.933 4.552 1.00 . A A . 69 VAL HG23 1 1
12 15268 1 1 69 VAL N N -1.800 1.577 6.377 1.00 . A A . 69 VAL N 1 1
12 15269 1 1 69 VAL O O 1.129 3.249 5.452 1.00 . A A . 69 VAL O 1 1
12 15270 1 1 70 GLY C C 1.962 3.159 8.615 1.00 . A A . 70 GLY C 1 1
12 15271 1 1 70 GLY CA C 0.915 4.109 8.080 1.00 . A A . 70 GLY CA 1 1
12 15272 1 1 70 GLY H H -0.942 3.132 7.766 1.00 . A A . 70 GLY H 1 1
12 15273 1 1 70 GLY HA2 H 1.388 4.834 7.433 1.00 . A A . 70 GLY HA2 1 1
12 15274 1 1 70 GLY HA3 H 0.448 4.622 8.907 1.00 . A A . 70 GLY HA3 1 1
12 15275 1 1 70 GLY N N -0.102 3.384 7.327 1.00 . A A . 70 GLY N 1 1
12 15276 1 1 70 GLY O O 3.085 3.543 8.954 1.00 . A A . 70 GLY O 1 1
12 15277 1 1 71 ASP C C 3.330 0.442 7.939 1.00 . A A . 71 ASP C 1 1
12 15278 1 1 71 ASP CA C 2.467 0.852 9.125 1.00 . A A . 71 ASP CA 1 1
12 15279 1 1 71 ASP CB C 1.631 -0.330 9.631 1.00 . A A . 71 ASP CB 1 1
12 15280 1 1 71 ASP CG C 2.414 -1.555 9.986 1.00 . A A . 71 ASP CG 1 1
12 15281 1 1 71 ASP H H 0.630 1.702 8.557 1.00 . A A . 71 ASP H 1 1
12 15282 1 1 71 ASP HA H 3.095 1.212 9.926 1.00 . A A . 71 ASP HA 1 1
12 15283 1 1 71 ASP HB2 H 1.091 -0.029 10.515 1.00 . A A . 71 ASP HB2 1 1
12 15284 1 1 71 ASP HB3 H 0.914 -0.590 8.866 1.00 . A A . 71 ASP HB3 1 1
12 15285 1 1 71 ASP N N 1.574 1.918 8.721 1.00 . A A . 71 ASP N 1 1
12 15286 1 1 71 ASP O O 4.524 0.152 8.079 1.00 . A A . 71 ASP O 1 1
12 15287 1 1 71 ASP OD1 O 3.202 -1.523 10.939 1.00 . A A . 71 ASP OD1 1 1
12 15288 1 1 71 ASP OD2 O 2.204 -2.578 9.353 1.00 . A A . 71 ASP OD2 1 1
12 15289 1 1 72 ALA C C 4.358 1.135 5.011 1.00 . A A . 72 ALA C 1 1
12 15290 1 1 72 ALA CA C 3.367 0.102 5.531 1.00 . A A . 72 ALA CA 1 1
12 15291 1 1 72 ALA CB C 2.324 -0.196 4.473 1.00 . A A . 72 ALA CB 1 1
12 15292 1 1 72 ALA H H 1.801 0.818 6.737 1.00 . A A . 72 ALA H 1 1
12 15293 1 1 72 ALA HA H 3.900 -0.814 5.731 1.00 . A A . 72 ALA HA 1 1
12 15294 1 1 72 ALA HB1 H 2.810 -0.588 3.592 1.00 . A A . 72 ALA HB1 1 1
12 15295 1 1 72 ALA HB2 H 1.799 0.714 4.221 1.00 . A A . 72 ALA HB2 1 1
12 15296 1 1 72 ALA HB3 H 1.623 -0.924 4.853 1.00 . A A . 72 ALA HB3 1 1
12 15297 1 1 72 ALA N N 2.728 0.504 6.764 1.00 . A A . 72 ALA N 1 1
12 15298 1 1 72 ALA O O 5.455 0.769 4.568 1.00 . A A . 72 ALA O 1 1
12 15299 1 1 73 THR C C 6.231 3.485 5.001 1.00 . A A . 73 THR C 1 1
12 15300 1 1 73 THR CA C 4.784 3.520 4.547 1.00 . A A . 73 THR CA 1 1
12 15301 1 1 73 THR CB C 4.155 4.849 4.945 1.00 . A A . 73 THR CB 1 1
12 15302 1 1 73 THR CG2 C 3.067 5.247 3.979 1.00 . A A . 73 THR CG2 1 1
12 15303 1 1 73 THR H H 3.133 2.671 5.497 1.00 . A A . 73 THR H 1 1
12 15304 1 1 73 THR HA H 4.756 3.456 3.470 1.00 . A A . 73 THR HA 1 1
12 15305 1 1 73 THR HB H 4.926 5.607 4.951 1.00 . A A . 73 THR HB 1 1
12 15306 1 1 73 THR HG1 H 4.098 5.307 6.873 1.00 . A A . 73 THR HG1 1 1
12 15307 1 1 73 THR HG21 H 2.295 4.492 3.978 1.00 . A A . 73 THR HG21 1 1
12 15308 1 1 73 THR HG22 H 3.484 5.338 2.987 1.00 . A A . 73 THR HG22 1 1
12 15309 1 1 73 THR HG23 H 2.644 6.193 4.281 1.00 . A A . 73 THR HG23 1 1
12 15310 1 1 73 THR N N 3.982 2.414 5.073 1.00 . A A . 73 THR N 1 1
12 15311 1 1 73 THR O O 7.139 3.697 4.193 1.00 . A A . 73 THR O 1 1
12 15312 1 1 73 THR OG1 O 3.619 4.726 6.257 1.00 . A A . 73 THR OG1 1 1
12 15313 1 1 74 LYS C C 8.644 2.093 6.165 1.00 . A A . 74 LYS C 1 1
12 15314 1 1 74 LYS CA C 7.764 3.146 6.854 1.00 . A A . 74 LYS CA 1 1
12 15315 1 1 74 LYS CB C 7.685 2.918 8.365 1.00 . A A . 74 LYS CB 1 1
12 15316 1 1 74 LYS CD C 8.849 2.881 10.595 1.00 . A A . 74 LYS CD 1 1
12 15317 1 1 74 LYS CE C 7.971 3.994 11.168 1.00 . A A . 74 LYS CE 1 1
12 15318 1 1 74 LYS CG C 9.025 3.023 9.091 1.00 . A A . 74 LYS CG 1 1
12 15319 1 1 74 LYS H H 5.648 3.005 6.827 1.00 . A A . 74 LYS H 1 1
12 15320 1 1 74 LYS HA H 8.212 4.114 6.676 1.00 . A A . 74 LYS HA 1 1
12 15321 1 1 74 LYS HB2 H 7.017 3.652 8.789 1.00 . A A . 74 LYS HB2 1 1
12 15322 1 1 74 LYS HB3 H 7.278 1.933 8.545 1.00 . A A . 74 LYS HB3 1 1
12 15323 1 1 74 LYS HD2 H 8.383 1.928 10.804 1.00 . A A . 74 LYS HD2 1 1
12 15324 1 1 74 LYS HD3 H 9.819 2.918 11.069 1.00 . A A . 74 LYS HD3 1 1
12 15325 1 1 74 LYS HE2 H 8.481 4.938 11.045 1.00 . A A . 74 LYS HE2 1 1
12 15326 1 1 74 LYS HE3 H 7.041 4.017 10.618 1.00 . A A . 74 LYS HE3 1 1
12 15327 1 1 74 LYS HG2 H 9.677 2.239 8.737 1.00 . A A . 74 LYS HG2 1 1
12 15328 1 1 74 LYS HG3 H 9.467 3.985 8.876 1.00 . A A . 74 LYS HG3 1 1
12 15329 1 1 74 LYS HZ1 H 8.558 3.779 13.169 1.00 . A A . 74 LYS HZ1 1 1
12 15330 1 1 74 LYS HZ2 H 7.202 2.872 12.740 1.00 . A A . 74 LYS HZ2 1 1
12 15331 1 1 74 LYS HZ3 H 7.063 4.548 12.964 1.00 . A A . 74 LYS HZ3 1 1
12 15332 1 1 74 LYS N N 6.437 3.189 6.275 1.00 . A A . 74 LYS N 1 1
12 15333 1 1 74 LYS NZ N 7.683 3.788 12.601 1.00 . A A . 74 LYS NZ 1 1
12 15334 1 1 74 LYS O O 9.778 2.379 5.827 1.00 . A A . 74 LYS O 1 1
12 15335 1 1 75 TYR C C 9.145 0.283 3.790 1.00 . A A . 75 TYR C 1 1
12 15336 1 1 75 TYR CA C 8.850 -0.152 5.214 1.00 . A A . 75 TYR CA 1 1
12 15337 1 1 75 TYR CB C 8.096 -1.510 5.207 1.00 . A A . 75 TYR CB 1 1
12 15338 1 1 75 TYR CD1 C 9.917 -3.164 4.540 1.00 . A A . 75 TYR CD1 1 1
12 15339 1 1 75 TYR CD2 C 8.056 -2.913 3.075 1.00 . A A . 75 TYR CD2 1 1
12 15340 1 1 75 TYR CE1 C 10.449 -4.127 3.703 1.00 . A A . 75 TYR CE1 1 1
12 15341 1 1 75 TYR CE2 C 8.591 -3.873 2.231 1.00 . A A . 75 TYR CE2 1 1
12 15342 1 1 75 TYR CG C 8.707 -2.537 4.244 1.00 . A A . 75 TYR CG 1 1
12 15343 1 1 75 TYR CZ C 9.849 -4.330 2.436 1.00 . A A . 75 TYR CZ 1 1
12 15344 1 1 75 TYR H H 7.169 0.727 6.183 1.00 . A A . 75 TYR H 1 1
12 15345 1 1 75 TYR HA H 9.790 -0.272 5.733 1.00 . A A . 75 TYR HA 1 1
12 15346 1 1 75 TYR HB2 H 8.117 -1.932 6.201 1.00 . A A . 75 TYR HB2 1 1
12 15347 1 1 75 TYR HB3 H 7.070 -1.345 4.914 1.00 . A A . 75 TYR HB3 1 1
12 15348 1 1 75 TYR HD1 H 10.441 -2.889 5.444 1.00 . A A . 75 TYR HD1 1 1
12 15349 1 1 75 TYR HD2 H 7.120 -2.438 2.821 1.00 . A A . 75 TYR HD2 1 1
12 15350 1 1 75 TYR HE1 H 11.389 -4.597 3.950 1.00 . A A . 75 TYR HE1 1 1
12 15351 1 1 75 TYR HE2 H 8.070 -4.146 1.327 1.00 . A A . 75 TYR HE2 1 1
12 15352 1 1 75 TYR HH H 10.698 -6.174 2.249 1.00 . A A . 75 TYR HH 1 1
12 15353 1 1 75 TYR N N 8.096 0.897 5.914 1.00 . A A . 75 TYR N 1 1
12 15354 1 1 75 TYR O O 10.270 0.129 3.296 1.00 . A A . 75 TYR O 1 1
12 15355 1 1 75 TYR OH O 10.311 -5.460 1.720 1.00 . A A . 75 TYR OH 1 1
12 15356 1 1 76 ILE C C 9.294 2.331 1.595 1.00 . A A . 76 ILE C 1 1
12 15357 1 1 76 ILE CA C 8.186 1.298 1.786 1.00 . A A . 76 ILE CA 1 1
12 15358 1 1 76 ILE CB C 6.816 1.893 1.384 1.00 . A A . 76 ILE CB 1 1
12 15359 1 1 76 ILE CD1 C 4.354 1.300 1.210 1.00 . A A . 76 ILE CD1 1 1
12 15360 1 1 76 ILE CG1 C 5.749 0.796 1.438 1.00 . A A . 76 ILE CG1 1 1
12 15361 1 1 76 ILE CG2 C 6.866 2.531 -0.006 1.00 . A A . 76 ILE CG2 1 1
12 15362 1 1 76 ILE H H 7.293 0.959 3.664 1.00 . A A . 76 ILE H 1 1
12 15363 1 1 76 ILE HA H 8.382 0.442 1.157 1.00 . A A . 76 ILE HA 1 1
12 15364 1 1 76 ILE HB H 6.554 2.658 2.099 1.00 . A A . 76 ILE HB 1 1
12 15365 1 1 76 ILE HD11 H 4.300 1.748 0.230 1.00 . A A . 76 ILE HD11 1 1
12 15366 1 1 76 ILE HD12 H 4.158 2.051 1.961 1.00 . A A . 76 ILE HD12 1 1
12 15367 1 1 76 ILE HD13 H 3.647 0.489 1.296 1.00 . A A . 76 ILE HD13 1 1
12 15368 1 1 76 ILE HG12 H 5.961 0.056 0.681 1.00 . A A . 76 ILE HG12 1 1
12 15369 1 1 76 ILE HG13 H 5.781 0.327 2.410 1.00 . A A . 76 ILE HG13 1 1
12 15370 1 1 76 ILE HG21 H 7.139 1.784 -0.738 1.00 . A A . 76 ILE HG21 1 1
12 15371 1 1 76 ILE HG22 H 7.603 3.321 -0.012 1.00 . A A . 76 ILE HG22 1 1
12 15372 1 1 76 ILE HG23 H 5.896 2.939 -0.248 1.00 . A A . 76 ILE HG23 1 1
12 15373 1 1 76 ILE N N 8.130 0.843 3.162 1.00 . A A . 76 ILE N 1 1
12 15374 1 1 76 ILE O O 10.287 2.041 0.947 1.00 . A A . 76 ILE O 1 1
12 15375 1 1 77 LEU C C 11.518 4.255 2.485 1.00 . A A . 77 LEU C 1 1
12 15376 1 1 77 LEU CA C 10.105 4.602 2.039 1.00 . A A . 77 LEU CA 1 1
12 15377 1 1 77 LEU CB C 9.587 5.938 2.649 1.00 . A A . 77 LEU CB 1 1
12 15378 1 1 77 LEU CD1 C 10.407 5.896 5.076 1.00 . A A . 77 LEU CD1 1 1
12 15379 1 1 77 LEU CD2 C 8.386 7.218 4.444 1.00 . A A . 77 LEU CD2 1 1
12 15380 1 1 77 LEU CG C 9.199 5.976 4.150 1.00 . A A . 77 LEU CG 1 1
12 15381 1 1 77 LEU H H 8.396 3.622 2.839 1.00 . A A . 77 LEU H 1 1
12 15382 1 1 77 LEU HA H 10.165 4.730 0.968 1.00 . A A . 77 LEU HA 1 1
12 15383 1 1 77 LEU HB2 H 10.353 6.683 2.499 1.00 . A A . 77 LEU HB2 1 1
12 15384 1 1 77 LEU HB3 H 8.723 6.240 2.075 1.00 . A A . 77 LEU HB3 1 1
12 15385 1 1 77 LEU HD11 H 10.075 5.922 6.103 1.00 . A A . 77 LEU HD11 1 1
12 15386 1 1 77 LEU HD12 H 11.060 6.736 4.889 1.00 . A A . 77 LEU HD12 1 1
12 15387 1 1 77 LEU HD13 H 10.942 4.976 4.891 1.00 . A A . 77 LEU HD13 1 1
12 15388 1 1 77 LEU HD21 H 8.971 8.092 4.200 1.00 . A A . 77 LEU HD21 1 1
12 15389 1 1 77 LEU HD22 H 8.120 7.239 5.491 1.00 . A A . 77 LEU HD22 1 1
12 15390 1 1 77 LEU HD23 H 7.491 7.208 3.839 1.00 . A A . 77 LEU HD23 1 1
12 15391 1 1 77 LEU HG H 8.575 5.120 4.361 1.00 . A A . 77 LEU HG 1 1
12 15392 1 1 77 LEU N N 9.153 3.499 2.224 1.00 . A A . 77 LEU N 1 1
12 15393 1 1 77 LEU O O 12.490 4.855 2.033 1.00 . A A . 77 LEU O 1 1
12 15394 1 1 78 ASP C C 13.613 1.939 2.836 1.00 . A A . 78 ASP C 1 1
12 15395 1 1 78 ASP CA C 12.919 2.834 3.851 1.00 . A A . 78 ASP CA 1 1
12 15396 1 1 78 ASP CB C 12.745 2.075 5.172 1.00 . A A . 78 ASP CB 1 1
12 15397 1 1 78 ASP CG C 14.018 1.432 5.680 1.00 . A A . 78 ASP CG 1 1
12 15398 1 1 78 ASP H H 10.788 2.863 3.666 1.00 . A A . 78 ASP H 1 1
12 15399 1 1 78 ASP HA H 13.531 3.705 4.031 1.00 . A A . 78 ASP HA 1 1
12 15400 1 1 78 ASP HB2 H 12.397 2.765 5.926 1.00 . A A . 78 ASP HB2 1 1
12 15401 1 1 78 ASP HB3 H 12.002 1.304 5.036 1.00 . A A . 78 ASP HB3 1 1
12 15402 1 1 78 ASP N N 11.621 3.283 3.353 1.00 . A A . 78 ASP N 1 1
12 15403 1 1 78 ASP O O 14.832 1.955 2.702 1.00 . A A . 78 ASP O 1 1
12 15404 1 1 78 ASP OD1 O 14.293 0.274 5.321 1.00 . A A . 78 ASP OD1 1 1
12 15405 1 1 78 ASP OD2 O 14.742 2.052 6.471 1.00 . A A . 78 ASP OD2 1 1
12 15406 1 1 79 HIS C C 13.447 0.738 -0.238 1.00 . A A . 79 HIS C 1 1
12 15407 1 1 79 HIS CA C 13.384 0.194 1.191 1.00 . A A . 79 HIS CA 1 1
12 15408 1 1 79 HIS CB C 12.502 -1.059 1.234 1.00 . A A . 79 HIS CB 1 1
12 15409 1 1 79 HIS CD2 C 13.780 -3.253 1.703 1.00 . A A . 79 HIS CD2 1 1
12 15410 1 1 79 HIS CE1 C 13.880 -4.049 -0.324 1.00 . A A . 79 HIS CE1 1 1
12 15411 1 1 79 HIS CG C 13.188 -2.350 0.893 1.00 . A A . 79 HIS CG 1 1
12 15412 1 1 79 HIS H H 11.858 1.320 2.138 1.00 . A A . 79 HIS H 1 1
12 15413 1 1 79 HIS HA H 14.377 -0.067 1.527 1.00 . A A . 79 HIS HA 1 1
12 15414 1 1 79 HIS HB2 H 12.105 -1.165 2.233 1.00 . A A . 79 HIS HB2 1 1
12 15415 1 1 79 HIS HB3 H 11.680 -0.925 0.546 1.00 . A A . 79 HIS HB3 1 1
12 15416 1 1 79 HIS HD1 H 12.978 -2.461 -1.228 1.00 . A A . 79 HIS HD1 1 1
12 15417 1 1 79 HIS HD2 H 13.901 -3.164 2.774 1.00 . A A . 79 HIS HD2 1 1
12 15418 1 1 79 HIS HE1 H 14.085 -4.695 -1.165 1.00 . A A . 79 HIS HE1 1 1
12 15419 1 1 79 HIS HE2 H 14.547 -5.142 1.287 1.00 . A A . 79 HIS HE2 1 1
12 15420 1 1 79 HIS N N 12.831 1.192 2.093 1.00 . A A . 79 HIS N 1 1
12 15421 1 1 79 HIS ND1 N 13.272 -2.878 -0.381 1.00 . A A . 79 HIS ND1 1 1
12 15422 1 1 79 HIS NE2 N 14.196 -4.292 0.926 1.00 . A A . 79 HIS NE2 1 1
12 15423 1 1 79 HIS O O 13.961 0.073 -1.136 1.00 . A A . 79 HIS O 1 1
12 15424 1 1 80 GLN C C 14.213 2.938 -2.279 1.00 . A A . 80 GLN C 1 1
12 15425 1 1 80 GLN CA C 12.865 2.575 -1.743 1.00 . A A . 80 GLN CA 1 1
12 15426 1 1 80 GLN CB C 11.999 3.817 -1.731 1.00 . A A . 80 GLN CB 1 1
12 15427 1 1 80 GLN CD C 9.693 4.774 -1.577 1.00 . A A . 80 GLN CD 1 1
12 15428 1 1 80 GLN CG C 10.537 3.535 -1.690 1.00 . A A . 80 GLN CG 1 1
12 15429 1 1 80 GLN H H 12.542 2.403 0.343 1.00 . A A . 80 GLN H 1 1
12 15430 1 1 80 GLN HA H 12.411 1.870 -2.423 1.00 . A A . 80 GLN HA 1 1
12 15431 1 1 80 GLN HB2 H 12.248 4.411 -0.864 1.00 . A A . 80 GLN HB2 1 1
12 15432 1 1 80 GLN HB3 H 12.207 4.392 -2.622 1.00 . A A . 80 GLN HB3 1 1
12 15433 1 1 80 GLN HE21 H 11.106 5.764 -0.561 1.00 . A A . 80 GLN HE21 1 1
12 15434 1 1 80 GLN HE22 H 9.626 6.590 -0.759 1.00 . A A . 80 GLN HE22 1 1
12 15435 1 1 80 GLN HG2 H 10.256 3.011 -2.592 1.00 . A A . 80 GLN HG2 1 1
12 15436 1 1 80 GLN HG3 H 10.338 2.903 -0.837 1.00 . A A . 80 GLN HG3 1 1
12 15437 1 1 80 GLN N N 12.914 1.931 -0.431 1.00 . A A . 80 GLN N 1 1
12 15438 1 1 80 GLN NE2 N 10.192 5.804 -0.932 1.00 . A A . 80 GLN NE2 1 1
12 15439 1 1 80 GLN O O 15.107 3.364 -1.528 1.00 . A A . 80 GLN O 1 1
12 15440 1 1 80 GLN OE1 O 8.599 4.812 -2.077 1.00 . A A . 80 GLN OE1 1 1
12 15441 1 1 81 ALA C C 15.176 2.825 -5.798 1.00 . A A . 81 ALA C 1 1
12 15442 1 1 81 ALA CA C 15.492 3.111 -4.352 1.00 . A A . 81 ALA CA 1 1
12 15443 1 1 81 ALA CB C 16.723 2.347 -3.914 1.00 . A A . 81 ALA CB 1 1
12 15444 1 1 81 ALA H H 13.599 2.331 -4.066 1.00 . A A . 81 ALA H 1 1
12 15445 1 1 81 ALA HA H 15.660 4.171 -4.231 1.00 . A A . 81 ALA HA 1 1
12 15446 1 1 81 ALA HB1 H 16.901 2.581 -2.873 1.00 . A A . 81 ALA HB1 1 1
12 15447 1 1 81 ALA HB2 H 17.567 2.659 -4.512 1.00 . A A . 81 ALA HB2 1 1
12 15448 1 1 81 ALA HB3 H 16.548 1.288 -4.026 1.00 . A A . 81 ALA HB3 1 1
12 15449 1 1 81 ALA N N 14.340 2.754 -3.576 1.00 . A A . 81 ALA N 1 1
12 15450 1 1 81 ALA O O 14.773 3.746 -6.506 1.00 . A A . 81 ALA O 1 1
12 15451 1 1 81 ALA OXT O 15.247 1.647 -6.209 1.00 . A A . 81 ALA OXT 1 1
12 15452 2 2 1 . C1 C -1.715 -5.577 4.811 1.00 . B A . 101 SXO C1 1 1
12 15453 2 2 1 . C2 C -0.356 -4.953 4.554 1.00 . B A . 101 SXO C2 1 1
12 15454 2 2 1 . C28 C -5.949 -11.594 3.979 1.00 . B A . 101 SXO C28 1 1
12 15455 2 2 1 . C29 C -5.543 -13.033 4.243 1.00 . B A . 101 SXO C29 1 1
12 15456 2 2 1 . C3 C -0.273 -4.142 3.277 1.00 . B A . 101 SXO C3 1 1
12 15457 2 2 1 . C30 C -5.961 -13.310 5.635 1.00 . B A . 101 SXO C30 1 1
12 15458 2 2 1 . C31 C -6.263 -13.965 3.283 1.00 . B A . 101 SXO C31 1 1
12 15459 2 2 1 . C32 C -3.973 -13.257 4.141 1.00 . B A . 101 SXO C32 1 1
12 15460 2 2 1 . C34 C -3.386 -12.864 2.794 1.00 . B A . 101 SXO C34 1 1
12 15461 2 2 1 . C37 C -2.970 -11.053 1.210 1.00 . B A . 101 SXO C37 1 1
12 15462 2 2 1 . C38 C -2.238 -9.729 1.425 1.00 . B A . 101 SXO C38 1 1
12 15463 2 2 1 . C39 C -3.105 -8.634 2.013 1.00 . B A . 101 SXO C39 1 1
12 15464 2 2 1 . C4 C 1.110 -3.522 3.112 1.00 . B A . 101 SXO C4 1 1
12 15465 2 2 1 . C42 C -3.886 -7.634 4.099 1.00 . B A . 101 SXO C42 1 1
12 15466 2 2 1 . C43 C -3.339 -7.595 5.481 1.00 . B A . 101 SXO C43 1 1
12 15467 2 2 1 . C5 C 1.178 -2.553 1.934 1.00 . B A . 101 SXO C5 1 1
12 15468 2 2 1 . C6 C 0.963 -3.242 0.596 1.00 . B A . 101 SXO C6 1 1
12 15469 2 2 1 . C7 C 0.922 -2.246 -0.562 1.00 . B A . 101 SXO C7 1 1
12 15470 2 2 1 . C8 C 2.232 -1.498 -0.659 1.00 . B A . 101 SXO C8 1 1
12 15471 2 2 1 . H2 H 0.400 -5.724 4.548 1.00 . B A . 101 SXO H2 1 1
12 15472 2 2 1 . H28 H -5.438 -10.977 4.700 1.00 . B A . 101 SXO H28 1 1
12 15473 2 2 1 . H28A H -5.635 -11.321 2.984 1.00 . B A . 101 SXO H28A 1 1
12 15474 2 2 1 . H2A H -0.155 -4.286 5.381 1.00 . B A . 101 SXO H2A 1 1
12 15475 2 2 1 . H3 H -0.470 -4.791 2.436 1.00 . B A . 101 SXO H3 1 1
12 15476 2 2 1 . H30 H -5.683 -14.312 5.917 1.00 . B A . 101 SXO H30 1 1
12 15477 2 2 1 . H30A H -5.458 -12.575 6.248 1.00 . B A . 101 SXO H30A 1 1
12 15478 2 2 1 . H30B H -7.030 -13.165 5.678 1.00 . B A . 101 SXO H30B 1 1
12 15479 2 2 1 . H31 H -7.326 -13.857 3.431 1.00 . B A . 101 SXO H31 1 1
12 15480 2 2 1 . H31A H -5.961 -14.985 3.471 1.00 . B A . 101 SXO H31A 1 1
12 15481 2 2 1 . H31B H -6.007 -13.679 2.275 1.00 . B A . 101 SXO H31B 1 1
12 15482 2 2 1 . H32 H -3.490 -12.656 4.896 1.00 . B A . 101 SXO H32 1 1
12 15483 2 2 1 . H37 H -2.283 -11.755 0.762 1.00 . B A . 101 SXO H37 1 1
12 15484 2 2 1 . H37A H -3.801 -10.886 0.541 1.00 . B A . 101 SXO H37A 1 1
12 15485 2 2 1 . H38 H -1.860 -9.395 0.470 1.00 . B A . 101 SXO H38 1 1
12 15486 2 2 1 . H38A H -1.404 -9.901 2.089 1.00 . B A . 101 SXO H38A 1 1
12 15487 2 2 1 . H3A H -1.011 -3.354 3.313 1.00 . B A . 101 SXO H3A 1 1
12 15488 2 2 1 . H4 H 1.830 -4.313 2.958 1.00 . B A . 101 SXO H4 1 1
12 15489 2 2 1 . H42 H -3.736 -6.660 3.664 1.00 . B A . 101 SXO H42 1 1
12 15490 2 2 1 . H42A H -4.951 -7.800 4.127 1.00 . B A . 101 SXO H42A 1 1
12 15491 2 2 1 . H43 H -3.860 -6.846 6.057 1.00 . B A . 101 SXO H43 1 1
12 15492 2 2 1 . H43A H -3.463 -8.582 5.897 1.00 . B A . 101 SXO H43A 1 1
12 15493 2 2 1 . H4A H 1.359 -2.984 4.014 1.00 . B A . 101 SXO H4A 1 1
12 15494 2 2 1 . H5 H 0.413 -1.801 2.058 1.00 . B A . 101 SXO H5 1 1
12 15495 2 2 1 . H5A H 2.148 -2.079 1.933 1.00 . B A . 101 SXO H5A 1 1
12 15496 2 2 1 . H6 H 0.026 -3.780 0.628 1.00 . B A . 101 SXO H6 1 1
12 15497 2 2 1 . H6A H 1.771 -3.938 0.426 1.00 . B A . 101 SXO H6A 1 1
12 15498 2 2 1 . H7 H 0.131 -1.530 -0.397 1.00 . B A . 101 SXO H7 1 1
12 15499 2 2 1 . H7A H 0.754 -2.781 -1.486 1.00 . B A . 101 SXO H7A 1 1
12 15500 2 2 1 . H8 H 3.036 -2.199 -0.826 1.00 . B A . 101 SXO H8 1 1
12 15501 2 2 1 . H8A H 2.409 -0.958 0.259 1.00 . B A . 101 SXO H8A 1 1
12 15502 2 2 1 . H8B H 2.185 -0.802 -1.484 1.00 . B A . 101 SXO H8B 1 1
12 15503 2 2 1 . HN36 H -3.915 -10.996 3.068 1.00 . B A . 101 SXO HN36 1 1
12 15504 2 2 1 . HN41 H -2.632 -9.264 3.834 1.00 . B A . 101 SXO HN41 1 1
12 15505 2 2 1 . HO33 H -3.246 -14.842 3.466 1.00 . B A . 101 SXO HO33 1 1
12 15506 2 2 1 . N36 N -3.473 -11.610 2.445 1.00 . B A . 101 SXO N36 1 1
12 15507 2 2 1 . N41 N -3.147 -8.608 3.318 1.00 . B A . 101 SXO N41 1 1
12 15508 2 2 1 . O1 O -2.763 -4.930 4.636 1.00 . B A . 101 SXO O1 1 1
12 15509 2 2 1 . O23 O -9.445 -10.037 3.969 1.00 . B A . 101 SXO O23 1 1
12 15510 2 2 1 . O26 O -7.249 -9.061 4.836 1.00 . B A . 101 SXO O26 1 1
12 15511 2 2 1 . O27 O -7.404 -11.406 4.125 1.00 . B A . 101 SXO O27 1 1
12 15512 2 2 1 . O33 O -3.661 -14.638 4.316 1.00 . B A . 101 SXO O33 1 1
12 15513 2 2 1 . O35 O -2.848 -13.731 2.100 1.00 . B A . 101 SXO O35 1 1
12 15514 2 2 1 . O40 O -3.687 -7.834 1.315 1.00 . B A . 101 SXO O40 1 1
12 15515 2 2 1 . P24 P -7.966 -9.957 3.916 1.00 . B A . 101 SXO P24 1 1
12 15516 2 2 1 . S1 S -1.644 -7.232 5.408 1.00 . B A . 101 SXO S1 1 1
13 15517 1 1 1 ALA C C 10.906 7.171 -3.755 1.00 . A A . 1 ALA C 1 1
13 15518 1 1 1 ALA CA C 11.909 6.033 -3.848 1.00 . A A . 1 ALA CA 1 1
13 15519 1 1 1 ALA CB C 13.189 6.383 -3.115 1.00 . A A . 1 ALA CB 1 1
13 15520 1 1 1 ALA H1 H 12.845 4.948 -5.363 1.00 . A A . 1 ALA H1 1 1
13 15521 1 1 1 ALA H2 H 12.605 6.594 -5.685 1.00 . A A . 1 ALA H2 1 1
13 15522 1 1 1 ALA H3 H 11.293 5.548 -5.739 1.00 . A A . 1 ALA H3 1 1
13 15523 1 1 1 ALA HA H 11.483 5.150 -3.393 1.00 . A A . 1 ALA HA 1 1
13 15524 1 1 1 ALA HB1 H 13.885 5.560 -3.193 1.00 . A A . 1 ALA HB1 1 1
13 15525 1 1 1 ALA HB2 H 12.963 6.567 -2.076 1.00 . A A . 1 ALA HB2 1 1
13 15526 1 1 1 ALA HB3 H 13.625 7.269 -3.552 1.00 . A A . 1 ALA HB3 1 1
13 15527 1 1 1 ALA N N 12.188 5.745 -5.240 1.00 . A A . 1 ALA N 1 1
13 15528 1 1 1 ALA O O 11.191 8.310 -4.149 1.00 . A A . 1 ALA O 1 1
13 15529 1 1 2 ALA C C 8.541 8.163 -1.678 1.00 . A A . 2 ALA C 1 1
13 15530 1 1 2 ALA CA C 8.683 7.834 -3.138 1.00 . A A . 2 ALA CA 1 1
13 15531 1 1 2 ALA CB C 7.385 7.294 -3.700 1.00 . A A . 2 ALA CB 1 1
13 15532 1 1 2 ALA H H 9.537 5.950 -2.969 1.00 . A A . 2 ALA H 1 1
13 15533 1 1 2 ALA HA H 8.964 8.723 -3.683 1.00 . A A . 2 ALA HA 1 1
13 15534 1 1 2 ALA HB1 H 7.513 7.077 -4.750 1.00 . A A . 2 ALA HB1 1 1
13 15535 1 1 2 ALA HB2 H 6.604 8.028 -3.574 1.00 . A A . 2 ALA HB2 1 1
13 15536 1 1 2 ALA HB3 H 7.119 6.389 -3.177 1.00 . A A . 2 ALA HB3 1 1
13 15537 1 1 2 ALA N N 9.727 6.864 -3.282 1.00 . A A . 2 ALA N 1 1
13 15538 1 1 2 ALA O O 8.738 7.312 -0.831 1.00 . A A . 2 ALA O 1 1
13 15539 1 1 3 THR C C 6.709 9.528 0.526 1.00 . A A . 3 THR C 1 1
13 15540 1 1 3 THR CA C 8.157 9.704 0.029 1.00 . A A . 3 THR CA 1 1
13 15541 1 1 3 THR CB C 8.774 11.092 0.287 1.00 . A A . 3 THR CB 1 1
13 15542 1 1 3 THR CG2 C 9.177 11.240 1.746 1.00 . A A . 3 THR CG2 1 1
13 15543 1 1 3 THR H H 8.041 10.023 -2.061 1.00 . A A . 3 THR H 1 1
13 15544 1 1 3 THR HA H 8.730 8.943 0.536 1.00 . A A . 3 THR HA 1 1
13 15545 1 1 3 THR HB H 8.078 11.870 0.010 1.00 . A A . 3 THR HB 1 1
13 15546 1 1 3 THR HG1 H 9.778 11.105 -1.445 1.00 . A A . 3 THR HG1 1 1
13 15547 1 1 3 THR HG21 H 9.849 10.432 1.996 1.00 . A A . 3 THR HG21 1 1
13 15548 1 1 3 THR HG22 H 8.301 11.201 2.375 1.00 . A A . 3 THR HG22 1 1
13 15549 1 1 3 THR HG23 H 9.684 12.183 1.884 1.00 . A A . 3 THR HG23 1 1
13 15550 1 1 3 THR N N 8.235 9.366 -1.360 1.00 . A A . 3 THR N 1 1
13 15551 1 1 3 THR O O 5.835 9.414 -0.291 1.00 . A A . 3 THR O 1 1
13 15552 1 1 3 THR OG1 O 9.985 11.181 -0.504 1.00 . A A . 3 THR OG1 1 1
13 15553 1 1 4 GLN C C 3.934 9.789 1.750 1.00 . A A . 4 GLN C 1 1
13 15554 1 1 4 GLN CA C 5.161 9.177 2.452 1.00 . A A . 4 GLN CA 1 1
13 15555 1 1 4 GLN CB C 5.139 9.472 3.957 1.00 . A A . 4 GLN CB 1 1
13 15556 1 1 4 GLN CD C 3.835 9.363 6.118 1.00 . A A . 4 GLN CD 1 1
13 15557 1 1 4 GLN CG C 3.822 9.112 4.632 1.00 . A A . 4 GLN CG 1 1
13 15558 1 1 4 GLN H H 7.196 9.787 2.452 1.00 . A A . 4 GLN H 1 1
13 15559 1 1 4 GLN HA H 5.074 8.107 2.330 1.00 . A A . 4 GLN HA 1 1
13 15560 1 1 4 GLN HB2 H 5.929 8.911 4.435 1.00 . A A . 4 GLN HB2 1 1
13 15561 1 1 4 GLN HB3 H 5.319 10.526 4.107 1.00 . A A . 4 GLN HB3 1 1
13 15562 1 1 4 GLN HE21 H 4.374 7.483 6.488 1.00 . A A . 4 GLN HE21 1 1
13 15563 1 1 4 GLN HE22 H 4.188 8.511 7.859 1.00 . A A . 4 GLN HE22 1 1
13 15564 1 1 4 GLN HG2 H 3.033 9.702 4.192 1.00 . A A . 4 GLN HG2 1 1
13 15565 1 1 4 GLN HG3 H 3.625 8.064 4.459 1.00 . A A . 4 GLN HG3 1 1
13 15566 1 1 4 GLN N N 6.473 9.530 1.846 1.00 . A A . 4 GLN N 1 1
13 15567 1 1 4 GLN NE2 N 4.161 8.356 6.883 1.00 . A A . 4 GLN NE2 1 1
13 15568 1 1 4 GLN O O 3.028 9.052 1.367 1.00 . A A . 4 GLN O 1 1
13 15569 1 1 4 GLN OE1 O 3.507 10.463 6.577 1.00 . A A . 4 GLN OE1 1 1
13 15570 1 1 5 GLU C C 2.592 11.294 -0.555 1.00 . A A . 5 GLU C 1 1
13 15571 1 1 5 GLU CA C 2.794 11.783 0.889 1.00 . A A . 5 GLU CA 1 1
13 15572 1 1 5 GLU CB C 3.002 13.300 0.897 1.00 . A A . 5 GLU CB 1 1
13 15573 1 1 5 GLU CD C 4.389 15.237 0.086 1.00 . A A . 5 GLU CD 1 1
13 15574 1 1 5 GLU CG C 4.246 13.752 0.143 1.00 . A A . 5 GLU CG 1 1
13 15575 1 1 5 GLU H H 4.711 11.636 1.825 1.00 . A A . 5 GLU H 1 1
13 15576 1 1 5 GLU HA H 1.908 11.542 1.456 1.00 . A A . 5 GLU HA 1 1
13 15577 1 1 5 GLU HB2 H 2.142 13.767 0.440 1.00 . A A . 5 GLU HB2 1 1
13 15578 1 1 5 GLU HB3 H 3.084 13.637 1.920 1.00 . A A . 5 GLU HB3 1 1
13 15579 1 1 5 GLU HG2 H 5.116 13.345 0.635 1.00 . A A . 5 GLU HG2 1 1
13 15580 1 1 5 GLU HG3 H 4.197 13.365 -0.864 1.00 . A A . 5 GLU HG3 1 1
13 15581 1 1 5 GLU N N 3.935 11.099 1.534 1.00 . A A . 5 GLU N 1 1
13 15582 1 1 5 GLU O O 1.473 11.263 -1.079 1.00 . A A . 5 GLU O 1 1
13 15583 1 1 5 GLU OE1 O 3.812 15.869 -0.821 1.00 . A A . 5 GLU OE1 1 1
13 15584 1 1 5 GLU OE2 O 5.060 15.808 0.951 1.00 . A A . 5 GLU OE2 1 1
13 15585 1 1 6 GLU C C 3.370 8.935 -2.542 1.00 . A A . 6 GLU C 1 1
13 15586 1 1 6 GLU CA C 3.707 10.427 -2.516 1.00 . A A . 6 GLU CA 1 1
13 15587 1 1 6 GLU CB C 5.095 10.733 -3.089 1.00 . A A . 6 GLU CB 1 1
13 15588 1 1 6 GLU CD C 6.618 10.862 -5.050 1.00 . A A . 6 GLU CD 1 1
13 15589 1 1 6 GLU CG C 5.336 10.291 -4.504 1.00 . A A . 6 GLU CG 1 1
13 15590 1 1 6 GLU H H 4.514 10.889 -0.650 1.00 . A A . 6 GLU H 1 1
13 15591 1 1 6 GLU HA H 2.964 10.972 -3.077 1.00 . A A . 6 GLU HA 1 1
13 15592 1 1 6 GLU HB2 H 5.251 11.802 -3.054 1.00 . A A . 6 GLU HB2 1 1
13 15593 1 1 6 GLU HB3 H 5.832 10.261 -2.457 1.00 . A A . 6 GLU HB3 1 1
13 15594 1 1 6 GLU HG2 H 5.395 9.214 -4.527 1.00 . A A . 6 GLU HG2 1 1
13 15595 1 1 6 GLU HG3 H 4.515 10.624 -5.121 1.00 . A A . 6 GLU HG3 1 1
13 15596 1 1 6 GLU N N 3.677 10.892 -1.162 1.00 . A A . 6 GLU N 1 1
13 15597 1 1 6 GLU O O 2.772 8.437 -3.499 1.00 . A A . 6 GLU O 1 1
13 15598 1 1 6 GLU OE1 O 7.696 10.363 -4.669 1.00 . A A . 6 GLU OE1 1 1
13 15599 1 1 6 GLU OE2 O 6.578 11.808 -5.861 1.00 . A A . 6 GLU OE2 1 1
13 15600 1 1 7 ILE C C 1.894 6.721 -1.197 1.00 . A A . 7 ILE C 1 1
13 15601 1 1 7 ILE CA C 3.406 6.851 -1.272 1.00 . A A . 7 ILE CA 1 1
13 15602 1 1 7 ILE CB C 4.017 6.281 0.051 1.00 . A A . 7 ILE CB 1 1
13 15603 1 1 7 ILE CD1 C 6.093 5.368 -1.087 1.00 . A A . 7 ILE CD1 1 1
13 15604 1 1 7 ILE CG1 C 5.540 6.264 -0.007 1.00 . A A . 7 ILE CG1 1 1
13 15605 1 1 7 ILE CG2 C 3.497 4.869 0.323 1.00 . A A . 7 ILE CG2 1 1
13 15606 1 1 7 ILE H H 4.261 8.718 -0.781 1.00 . A A . 7 ILE H 1 1
13 15607 1 1 7 ILE HA H 3.833 6.323 -2.112 1.00 . A A . 7 ILE HA 1 1
13 15608 1 1 7 ILE HB H 3.702 6.915 0.867 1.00 . A A . 7 ILE HB 1 1
13 15609 1 1 7 ILE HD11 H 5.784 4.349 -0.907 1.00 . A A . 7 ILE HD11 1 1
13 15610 1 1 7 ILE HD12 H 7.172 5.421 -1.094 1.00 . A A . 7 ILE HD12 1 1
13 15611 1 1 7 ILE HD13 H 5.717 5.686 -2.048 1.00 . A A . 7 ILE HD13 1 1
13 15612 1 1 7 ILE HG12 H 5.897 7.265 -0.195 1.00 . A A . 7 ILE HG12 1 1
13 15613 1 1 7 ILE HG13 H 5.925 5.921 0.941 1.00 . A A . 7 ILE HG13 1 1
13 15614 1 1 7 ILE HG21 H 3.763 4.227 -0.503 1.00 . A A . 7 ILE HG21 1 1
13 15615 1 1 7 ILE HG22 H 2.423 4.894 0.430 1.00 . A A . 7 ILE HG22 1 1
13 15616 1 1 7 ILE HG23 H 3.941 4.488 1.231 1.00 . A A . 7 ILE HG23 1 1
13 15617 1 1 7 ILE N N 3.734 8.247 -1.464 1.00 . A A . 7 ILE N 1 1
13 15618 1 1 7 ILE O O 1.284 6.069 -2.022 1.00 . A A . 7 ILE O 1 1
13 15619 1 1 8 VAL C C -0.939 7.693 -1.205 1.00 . A A . 8 VAL C 1 1
13 15620 1 1 8 VAL CA C -0.126 7.356 0.059 1.00 . A A . 8 VAL CA 1 1
13 15621 1 1 8 VAL CB C -0.477 8.344 1.200 1.00 . A A . 8 VAL CB 1 1
13 15622 1 1 8 VAL CG1 C -1.963 8.387 1.430 1.00 . A A . 8 VAL CG1 1 1
13 15623 1 1 8 VAL CG2 C 0.221 7.939 2.487 1.00 . A A . 8 VAL CG2 1 1
13 15624 1 1 8 VAL H H 1.875 7.946 0.377 1.00 . A A . 8 VAL H 1 1
13 15625 1 1 8 VAL HA H -0.381 6.356 0.381 1.00 . A A . 8 VAL HA 1 1
13 15626 1 1 8 VAL HB H -0.138 9.332 0.929 1.00 . A A . 8 VAL HB 1 1
13 15627 1 1 8 VAL HG11 H -2.186 9.078 2.229 1.00 . A A . 8 VAL HG11 1 1
13 15628 1 1 8 VAL HG12 H -2.313 7.401 1.695 1.00 . A A . 8 VAL HG12 1 1
13 15629 1 1 8 VAL HG13 H -2.458 8.715 0.527 1.00 . A A . 8 VAL HG13 1 1
13 15630 1 1 8 VAL HG21 H -0.034 8.640 3.267 1.00 . A A . 8 VAL HG21 1 1
13 15631 1 1 8 VAL HG22 H 1.291 7.941 2.335 1.00 . A A . 8 VAL HG22 1 1
13 15632 1 1 8 VAL HG23 H -0.102 6.950 2.776 1.00 . A A . 8 VAL HG23 1 1
13 15633 1 1 8 VAL N N 1.312 7.386 -0.206 1.00 . A A . 8 VAL N 1 1
13 15634 1 1 8 VAL O O -1.862 6.947 -1.579 1.00 . A A . 8 VAL O 1 1
13 15635 1 1 9 ALA C C -1.199 8.163 -4.155 1.00 . A A . 9 ALA C 1 1
13 15636 1 1 9 ALA CA C -1.252 9.238 -3.078 1.00 . A A . 9 ALA CA 1 1
13 15637 1 1 9 ALA CB C -0.620 10.512 -3.596 1.00 . A A . 9 ALA CB 1 1
13 15638 1 1 9 ALA H H 0.160 9.335 -1.506 1.00 . A A . 9 ALA H 1 1
13 15639 1 1 9 ALA HA H -2.284 9.444 -2.835 1.00 . A A . 9 ALA HA 1 1
13 15640 1 1 9 ALA HB1 H -1.159 10.856 -4.466 1.00 . A A . 9 ALA HB1 1 1
13 15641 1 1 9 ALA HB2 H 0.408 10.311 -3.862 1.00 . A A . 9 ALA HB2 1 1
13 15642 1 1 9 ALA HB3 H -0.651 11.270 -2.828 1.00 . A A . 9 ALA HB3 1 1
13 15643 1 1 9 ALA N N -0.580 8.796 -1.858 1.00 . A A . 9 ALA N 1 1
13 15644 1 1 9 ALA O O -2.204 7.887 -4.819 1.00 . A A . 9 ALA O 1 1
13 15645 1 1 10 GLY C C -0.606 5.256 -4.932 1.00 . A A . 10 GLY C 1 1
13 15646 1 1 10 GLY CA C 0.149 6.514 -5.278 1.00 . A A . 10 GLY CA 1 1
13 15647 1 1 10 GLY H H 0.700 7.750 -3.681 1.00 . A A . 10 GLY H 1 1
13 15648 1 1 10 GLY HA2 H -0.196 6.884 -6.233 1.00 . A A . 10 GLY HA2 1 1
13 15649 1 1 10 GLY HA3 H 1.202 6.281 -5.348 1.00 . A A . 10 GLY HA3 1 1
13 15650 1 1 10 GLY N N -0.042 7.534 -4.286 1.00 . A A . 10 GLY N 1 1
13 15651 1 1 10 GLY O O -1.203 4.644 -5.796 1.00 . A A . 10 GLY O 1 1
13 15652 1 1 11 LEU C C -2.740 3.760 -3.516 1.00 . A A . 11 LEU C 1 1
13 15653 1 1 11 LEU CA C -1.281 3.707 -3.144 1.00 . A A . 11 LEU CA 1 1
13 15654 1 1 11 LEU CB C -1.165 3.607 -1.615 1.00 . A A . 11 LEU CB 1 1
13 15655 1 1 11 LEU CD1 C 0.156 3.344 0.483 1.00 . A A . 11 LEU CD1 1 1
13 15656 1 1 11 LEU CD2 C 0.717 1.967 -1.515 1.00 . A A . 11 LEU CD2 1 1
13 15657 1 1 11 LEU CG C 0.215 3.318 -1.036 1.00 . A A . 11 LEU CG 1 1
13 15658 1 1 11 LEU H H -0.052 5.433 -3.026 1.00 . A A . 11 LEU H 1 1
13 15659 1 1 11 LEU HA H -0.832 2.829 -3.584 1.00 . A A . 11 LEU HA 1 1
13 15660 1 1 11 LEU HB2 H -1.506 4.541 -1.196 1.00 . A A . 11 LEU HB2 1 1
13 15661 1 1 11 LEU HB3 H -1.833 2.829 -1.281 1.00 . A A . 11 LEU HB3 1 1
13 15662 1 1 11 LEU HD11 H -0.539 2.595 0.834 1.00 . A A . 11 LEU HD11 1 1
13 15663 1 1 11 LEU HD12 H -0.170 4.318 0.815 1.00 . A A . 11 LEU HD12 1 1
13 15664 1 1 11 LEU HD13 H 1.138 3.138 0.883 1.00 . A A . 11 LEU HD13 1 1
13 15665 1 1 11 LEU HD21 H 0.033 1.195 -1.195 1.00 . A A . 11 LEU HD21 1 1
13 15666 1 1 11 LEU HD22 H 1.694 1.777 -1.095 1.00 . A A . 11 LEU HD22 1 1
13 15667 1 1 11 LEU HD23 H 0.779 1.968 -2.593 1.00 . A A . 11 LEU HD23 1 1
13 15668 1 1 11 LEU HG H 0.906 4.080 -1.366 1.00 . A A . 11 LEU HG 1 1
13 15669 1 1 11 LEU N N -0.581 4.888 -3.651 1.00 . A A . 11 LEU N 1 1
13 15670 1 1 11 LEU O O -3.293 2.801 -4.068 1.00 . A A . 11 LEU O 1 1
13 15671 1 1 12 ALA C C -5.085 4.988 -5.009 1.00 . A A . 12 ALA C 1 1
13 15672 1 1 12 ALA CA C -4.746 5.099 -3.532 1.00 . A A . 12 ALA CA 1 1
13 15673 1 1 12 ALA CB C -5.225 6.408 -2.971 1.00 . A A . 12 ALA CB 1 1
13 15674 1 1 12 ALA H H -2.812 5.642 -2.893 1.00 . A A . 12 ALA H 1 1
13 15675 1 1 12 ALA HA H -5.273 4.310 -3.015 1.00 . A A . 12 ALA HA 1 1
13 15676 1 1 12 ALA HB1 H -4.964 6.455 -1.925 1.00 . A A . 12 ALA HB1 1 1
13 15677 1 1 12 ALA HB2 H -6.299 6.418 -3.078 1.00 . A A . 12 ALA HB2 1 1
13 15678 1 1 12 ALA HB3 H -4.781 7.227 -3.515 1.00 . A A . 12 ALA HB3 1 1
13 15679 1 1 12 ALA N N -3.344 4.904 -3.270 1.00 . A A . 12 ALA N 1 1
13 15680 1 1 12 ALA O O -6.209 4.673 -5.346 1.00 . A A . 12 ALA O 1 1
13 15681 1 1 13 GLU C C -4.666 3.665 -7.675 1.00 . A A . 13 GLU C 1 1
13 15682 1 1 13 GLU CA C -4.327 5.088 -7.313 1.00 . A A . 13 GLU CA 1 1
13 15683 1 1 13 GLU CB C -3.112 5.559 -8.100 1.00 . A A . 13 GLU CB 1 1
13 15684 1 1 13 GLU CD C -3.994 7.849 -8.464 1.00 . A A . 13 GLU CD 1 1
13 15685 1 1 13 GLU CG C -2.842 7.036 -7.962 1.00 . A A . 13 GLU CG 1 1
13 15686 1 1 13 GLU H H -3.218 5.459 -5.552 1.00 . A A . 13 GLU H 1 1
13 15687 1 1 13 GLU HA H -5.176 5.700 -7.578 1.00 . A A . 13 GLU HA 1 1
13 15688 1 1 13 GLU HB2 H -2.242 5.024 -7.748 1.00 . A A . 13 GLU HB2 1 1
13 15689 1 1 13 GLU HB3 H -3.263 5.337 -9.145 1.00 . A A . 13 GLU HB3 1 1
13 15690 1 1 13 GLU HG2 H -2.680 7.266 -6.919 1.00 . A A . 13 GLU HG2 1 1
13 15691 1 1 13 GLU HG3 H -1.961 7.288 -8.532 1.00 . A A . 13 GLU HG3 1 1
13 15692 1 1 13 GLU N N -4.110 5.213 -5.879 1.00 . A A . 13 GLU N 1 1
13 15693 1 1 13 GLU O O -5.675 3.404 -8.356 1.00 . A A . 13 GLU O 1 1
13 15694 1 1 13 GLU OE1 O -4.105 8.059 -9.686 1.00 . A A . 13 GLU OE1 1 1
13 15695 1 1 13 GLU OE2 O -4.810 8.304 -7.640 1.00 . A A . 13 GLU OE2 1 1
13 15696 1 1 14 ILE C C -5.344 0.904 -6.672 1.00 . A A . 14 ILE C 1 1
13 15697 1 1 14 ILE CA C -4.121 1.348 -7.472 1.00 . A A . 14 ILE CA 1 1
13 15698 1 1 14 ILE CB C -2.919 0.374 -7.164 1.00 . A A . 14 ILE CB 1 1
13 15699 1 1 14 ILE CD1 C -0.836 1.880 -7.086 1.00 . A A . 14 ILE CD1 1 1
13 15700 1 1 14 ILE CG1 C -1.593 0.801 -7.818 1.00 . A A . 14 ILE CG1 1 1
13 15701 1 1 14 ILE CG2 C -3.260 -1.012 -7.656 1.00 . A A . 14 ILE CG2 1 1
13 15702 1 1 14 ILE H H -3.105 3.001 -6.627 1.00 . A A . 14 ILE H 1 1
13 15703 1 1 14 ILE HA H -4.374 1.286 -8.520 1.00 . A A . 14 ILE HA 1 1
13 15704 1 1 14 ILE HB H -2.794 0.323 -6.093 1.00 . A A . 14 ILE HB 1 1
13 15705 1 1 14 ILE HD11 H -1.451 2.764 -7.008 1.00 . A A . 14 ILE HD11 1 1
13 15706 1 1 14 ILE HD12 H 0.066 2.117 -7.630 1.00 . A A . 14 ILE HD12 1 1
13 15707 1 1 14 ILE HD13 H -0.578 1.533 -6.097 1.00 . A A . 14 ILE HD13 1 1
13 15708 1 1 14 ILE HG12 H -0.942 -0.057 -7.882 1.00 . A A . 14 ILE HG12 1 1
13 15709 1 1 14 ILE HG13 H -1.797 1.156 -8.818 1.00 . A A . 14 ILE HG13 1 1
13 15710 1 1 14 ILE HG21 H -4.097 -1.394 -7.092 1.00 . A A . 14 ILE HG21 1 1
13 15711 1 1 14 ILE HG22 H -2.401 -1.659 -7.565 1.00 . A A . 14 ILE HG22 1 1
13 15712 1 1 14 ILE HG23 H -3.543 -0.939 -8.697 1.00 . A A . 14 ILE HG23 1 1
13 15713 1 1 14 ILE N N -3.866 2.734 -7.186 1.00 . A A . 14 ILE N 1 1
13 15714 1 1 14 ILE O O -6.225 0.243 -7.197 1.00 . A A . 14 ILE O 1 1
13 15715 1 1 15 VAL C C -7.890 1.402 -5.086 1.00 . A A . 15 VAL C 1 1
13 15716 1 1 15 VAL CA C -6.517 0.954 -4.533 1.00 . A A . 15 VAL CA 1 1
13 15717 1 1 15 VAL CB C -6.298 1.429 -3.059 1.00 . A A . 15 VAL CB 1 1
13 15718 1 1 15 VAL CG1 C -7.487 1.086 -2.203 1.00 . A A . 15 VAL CG1 1 1
13 15719 1 1 15 VAL CG2 C -5.079 0.756 -2.462 1.00 . A A . 15 VAL CG2 1 1
13 15720 1 1 15 VAL H H -4.691 1.899 -5.068 1.00 . A A . 15 VAL H 1 1
13 15721 1 1 15 VAL HA H -6.539 -0.121 -4.539 1.00 . A A . 15 VAL HA 1 1
13 15722 1 1 15 VAL HB H -6.138 2.496 -3.042 1.00 . A A . 15 VAL HB 1 1
13 15723 1 1 15 VAL HG11 H -7.634 0.016 -2.199 1.00 . A A . 15 VAL HG11 1 1
13 15724 1 1 15 VAL HG12 H -8.369 1.570 -2.598 1.00 . A A . 15 VAL HG12 1 1
13 15725 1 1 15 VAL HG13 H -7.311 1.427 -1.193 1.00 . A A . 15 VAL HG13 1 1
13 15726 1 1 15 VAL HG21 H -4.198 1.009 -3.030 1.00 . A A . 15 VAL HG21 1 1
13 15727 1 1 15 VAL HG22 H -5.229 -0.314 -2.474 1.00 . A A . 15 VAL HG22 1 1
13 15728 1 1 15 VAL HG23 H -4.967 1.086 -1.440 1.00 . A A . 15 VAL HG23 1 1
13 15729 1 1 15 VAL N N -5.413 1.326 -5.413 1.00 . A A . 15 VAL N 1 1
13 15730 1 1 15 VAL O O -8.872 0.645 -5.032 1.00 . A A . 15 VAL O 1 1
13 15731 1 1 16 ASN C C -9.562 2.283 -7.460 1.00 . A A . 16 ASN C 1 1
13 15732 1 1 16 ASN CA C -9.185 3.124 -6.246 1.00 . A A . 16 ASN CA 1 1
13 15733 1 1 16 ASN CB C -8.995 4.596 -6.662 1.00 . A A . 16 ASN CB 1 1
13 15734 1 1 16 ASN CG C -10.280 5.324 -7.069 1.00 . A A . 16 ASN CG 1 1
13 15735 1 1 16 ASN H H -7.145 3.168 -5.657 1.00 . A A . 16 ASN H 1 1
13 15736 1 1 16 ASN HA H -9.974 3.054 -5.512 1.00 . A A . 16 ASN HA 1 1
13 15737 1 1 16 ASN HB2 H -8.565 5.134 -5.831 1.00 . A A . 16 ASN HB2 1 1
13 15738 1 1 16 ASN HB3 H -8.304 4.633 -7.491 1.00 . A A . 16 ASN HB3 1 1
13 15739 1 1 16 ASN HD21 H -9.487 7.013 -6.478 1.00 . A A . 16 ASN HD21 1 1
13 15740 1 1 16 ASN HD22 H -11.097 7.127 -7.094 1.00 . A A . 16 ASN HD22 1 1
13 15741 1 1 16 ASN N N -7.948 2.596 -5.649 1.00 . A A . 16 ASN N 1 1
13 15742 1 1 16 ASN ND2 N -10.291 6.610 -6.867 1.00 . A A . 16 ASN ND2 1 1
13 15743 1 1 16 ASN O O -10.712 1.927 -7.640 1.00 . A A . 16 ASN O 1 1
13 15744 1 1 16 ASN OD1 O -11.241 4.739 -7.558 1.00 . A A . 16 ASN OD1 1 1
13 15745 1 1 17 GLU C C -9.254 -0.286 -9.062 1.00 . A A . 17 GLU C 1 1
13 15746 1 1 17 GLU CA C -8.789 1.133 -9.436 1.00 . A A . 17 GLU CA 1 1
13 15747 1 1 17 GLU CB C -7.484 1.057 -10.230 1.00 . A A . 17 GLU CB 1 1
13 15748 1 1 17 GLU CD C -8.473 1.063 -12.532 1.00 . A A . 17 GLU CD 1 1
13 15749 1 1 17 GLU CG C -7.596 0.336 -11.558 1.00 . A A . 17 GLU CG 1 1
13 15750 1 1 17 GLU H H -7.661 2.204 -8.015 1.00 . A A . 17 GLU H 1 1
13 15751 1 1 17 GLU HA H -9.541 1.614 -10.044 1.00 . A A . 17 GLU HA 1 1
13 15752 1 1 17 GLU HB2 H -7.135 2.060 -10.422 1.00 . A A . 17 GLU HB2 1 1
13 15753 1 1 17 GLU HB3 H -6.745 0.544 -9.631 1.00 . A A . 17 GLU HB3 1 1
13 15754 1 1 17 GLU HG2 H -6.610 0.242 -11.985 1.00 . A A . 17 GLU HG2 1 1
13 15755 1 1 17 GLU HG3 H -8.009 -0.647 -11.387 1.00 . A A . 17 GLU HG3 1 1
13 15756 1 1 17 GLU N N -8.575 1.927 -8.242 1.00 . A A . 17 GLU N 1 1
13 15757 1 1 17 GLU O O -10.218 -0.815 -9.619 1.00 . A A . 17 GLU O 1 1
13 15758 1 1 17 GLU OE1 O -9.701 0.875 -12.487 1.00 . A A . 17 GLU OE1 1 1
13 15759 1 1 17 GLU OE2 O -7.964 1.861 -13.341 1.00 . A A . 17 GLU OE2 1 1
13 15760 1 1 18 ILE C C -10.145 -2.375 -6.915 1.00 . A A . 18 ILE C 1 1
13 15761 1 1 18 ILE CA C -8.828 -2.238 -7.676 1.00 . A A . 18 ILE CA 1 1
13 15762 1 1 18 ILE CB C -7.650 -2.726 -6.781 1.00 . A A . 18 ILE CB 1 1
13 15763 1 1 18 ILE CD1 C -6.482 -3.848 -8.778 1.00 . A A . 18 ILE CD1 1 1
13 15764 1 1 18 ILE CG1 C -6.370 -2.879 -7.610 1.00 . A A . 18 ILE CG1 1 1
13 15765 1 1 18 ILE CG2 C -7.976 -3.999 -6.010 1.00 . A A . 18 ILE CG2 1 1
13 15766 1 1 18 ILE H H -7.844 -0.365 -7.685 1.00 . A A . 18 ILE H 1 1
13 15767 1 1 18 ILE HA H -8.856 -2.869 -8.551 1.00 . A A . 18 ILE HA 1 1
13 15768 1 1 18 ILE HB H -7.477 -1.955 -6.046 1.00 . A A . 18 ILE HB 1 1
13 15769 1 1 18 ILE HD11 H -7.250 -3.506 -9.458 1.00 . A A . 18 ILE HD11 1 1
13 15770 1 1 18 ILE HD12 H -6.739 -4.829 -8.409 1.00 . A A . 18 ILE HD12 1 1
13 15771 1 1 18 ILE HD13 H -5.536 -3.895 -9.298 1.00 . A A . 18 ILE HD13 1 1
13 15772 1 1 18 ILE HG12 H -6.135 -1.904 -8.008 1.00 . A A . 18 ILE HG12 1 1
13 15773 1 1 18 ILE HG13 H -5.567 -3.205 -6.967 1.00 . A A . 18 ILE HG13 1 1
13 15774 1 1 18 ILE HG21 H -8.229 -4.792 -6.696 1.00 . A A . 18 ILE HG21 1 1
13 15775 1 1 18 ILE HG22 H -8.811 -3.791 -5.356 1.00 . A A . 18 ILE HG22 1 1
13 15776 1 1 18 ILE HG23 H -7.122 -4.280 -5.411 1.00 . A A . 18 ILE HG23 1 1
13 15777 1 1 18 ILE N N -8.573 -0.872 -8.107 1.00 . A A . 18 ILE N 1 1
13 15778 1 1 18 ILE O O -10.994 -3.184 -7.287 1.00 . A A . 18 ILE O 1 1
13 15779 1 1 19 ALA C C -12.395 -0.544 -5.065 1.00 . A A . 19 ALA C 1 1
13 15780 1 1 19 ALA CA C -11.475 -1.739 -5.028 1.00 . A A . 19 ALA CA 1 1
13 15781 1 1 19 ALA CB C -11.024 -2.018 -3.617 1.00 . A A . 19 ALA CB 1 1
13 15782 1 1 19 ALA H H -9.671 -0.870 -5.708 1.00 . A A . 19 ALA H 1 1
13 15783 1 1 19 ALA HA H -12.021 -2.604 -5.371 1.00 . A A . 19 ALA HA 1 1
13 15784 1 1 19 ALA HB1 H -10.493 -1.160 -3.231 1.00 . A A . 19 ALA HB1 1 1
13 15785 1 1 19 ALA HB2 H -10.371 -2.879 -3.619 1.00 . A A . 19 ALA HB2 1 1
13 15786 1 1 19 ALA HB3 H -11.891 -2.215 -3.003 1.00 . A A . 19 ALA HB3 1 1
13 15787 1 1 19 ALA N N -10.324 -1.582 -5.889 1.00 . A A . 19 ALA N 1 1
13 15788 1 1 19 ALA O O -13.614 -0.691 -4.964 1.00 . A A . 19 ALA O 1 1
13 15789 1 1 20 GLY C C -12.688 2.519 -3.915 1.00 . A A . 20 GLY C 1 1
13 15790 1 1 20 GLY CA C -12.648 1.808 -5.239 1.00 . A A . 20 GLY CA 1 1
13 15791 1 1 20 GLY H H -10.855 0.692 -5.272 1.00 . A A . 20 GLY H 1 1
13 15792 1 1 20 GLY HA2 H -12.251 2.478 -5.987 1.00 . A A . 20 GLY HA2 1 1
13 15793 1 1 20 GLY HA3 H -13.653 1.525 -5.515 1.00 . A A . 20 GLY HA3 1 1
13 15794 1 1 20 GLY N N -11.833 0.626 -5.197 1.00 . A A . 20 GLY N 1 1
13 15795 1 1 20 GLY O O -13.446 2.154 -3.019 1.00 . A A . 20 GLY O 1 1
13 15796 1 1 21 ILE C C -11.754 5.781 -3.007 1.00 . A A . 21 ILE C 1 1
13 15797 1 1 21 ILE CA C -11.802 4.326 -2.591 1.00 . A A . 21 ILE CA 1 1
13 15798 1 1 21 ILE CB C -10.587 3.975 -1.647 1.00 . A A . 21 ILE CB 1 1
13 15799 1 1 21 ILE CD1 C -8.628 5.131 -2.914 1.00 . A A . 21 ILE CD1 1 1
13 15800 1 1 21 ILE CG1 C -9.243 3.843 -2.406 1.00 . A A . 21 ILE CG1 1 1
13 15801 1 1 21 ILE CG2 C -10.861 2.733 -0.819 1.00 . A A . 21 ILE CG2 1 1
13 15802 1 1 21 ILE H H -11.214 3.686 -4.497 1.00 . A A . 21 ILE H 1 1
13 15803 1 1 21 ILE HA H -12.723 4.159 -2.052 1.00 . A A . 21 ILE HA 1 1
13 15804 1 1 21 ILE HB H -10.505 4.793 -0.944 1.00 . A A . 21 ILE HB 1 1
13 15805 1 1 21 ILE HD11 H -8.438 5.795 -2.084 1.00 . A A . 21 ILE HD11 1 1
13 15806 1 1 21 ILE HD12 H -9.311 5.607 -3.603 1.00 . A A . 21 ILE HD12 1 1
13 15807 1 1 21 ILE HD13 H -7.700 4.910 -3.419 1.00 . A A . 21 ILE HD13 1 1
13 15808 1 1 21 ILE HG12 H -8.521 3.383 -1.746 1.00 . A A . 21 ILE HG12 1 1
13 15809 1 1 21 ILE HG13 H -9.389 3.180 -3.247 1.00 . A A . 21 ILE HG13 1 1
13 15810 1 1 21 ILE HG21 H -10.006 2.531 -0.191 1.00 . A A . 21 ILE HG21 1 1
13 15811 1 1 21 ILE HG22 H -11.044 1.893 -1.472 1.00 . A A . 21 ILE HG22 1 1
13 15812 1 1 21 ILE HG23 H -11.727 2.909 -0.198 1.00 . A A . 21 ILE HG23 1 1
13 15813 1 1 21 ILE N N -11.844 3.493 -3.773 1.00 . A A . 21 ILE N 1 1
13 15814 1 1 21 ILE O O -11.478 6.068 -4.170 1.00 . A A . 21 ILE O 1 1
13 15815 1 1 22 PRO C C -10.423 8.516 -2.314 1.00 . A A . 22 PRO C 1 1
13 15816 1 1 22 PRO CA C -11.918 8.123 -2.394 1.00 . A A . 22 PRO CA 1 1
13 15817 1 1 22 PRO CB C -12.724 8.802 -1.272 1.00 . A A . 22 PRO CB 1 1
13 15818 1 1 22 PRO CD C -12.738 6.469 -0.833 1.00 . A A . 22 PRO CD 1 1
13 15819 1 1 22 PRO CG C -13.545 7.711 -0.668 1.00 . A A . 22 PRO CG 1 1
13 15820 1 1 22 PRO HA H -12.303 8.395 -3.366 1.00 . A A . 22 PRO HA 1 1
13 15821 1 1 22 PRO HB2 H -12.047 9.236 -0.551 1.00 . A A . 22 PRO HB2 1 1
13 15822 1 1 22 PRO HB3 H -13.349 9.574 -1.695 1.00 . A A . 22 PRO HB3 1 1
13 15823 1 1 22 PRO HD2 H -12.012 6.380 -0.039 1.00 . A A . 22 PRO HD2 1 1
13 15824 1 1 22 PRO HD3 H -13.376 5.597 -0.873 1.00 . A A . 22 PRO HD3 1 1
13 15825 1 1 22 PRO HG2 H -13.715 7.914 0.379 1.00 . A A . 22 PRO HG2 1 1
13 15826 1 1 22 PRO HG3 H -14.485 7.622 -1.195 1.00 . A A . 22 PRO HG3 1 1
13 15827 1 1 22 PRO N N -12.089 6.703 -2.128 1.00 . A A . 22 PRO N 1 1
13 15828 1 1 22 PRO O O -9.685 8.050 -1.433 1.00 . A A . 22 PRO O 1 1
13 15829 1 1 23 VAL C C -8.129 10.795 -2.241 1.00 . A A . 23 VAL C 1 1
13 15830 1 1 23 VAL CA C -8.579 9.803 -3.311 1.00 . A A . 23 VAL CA 1 1
13 15831 1 1 23 VAL CB C -8.236 10.377 -4.707 1.00 . A A . 23 VAL CB 1 1
13 15832 1 1 23 VAL CG1 C -8.454 9.336 -5.784 1.00 . A A . 23 VAL CG1 1 1
13 15833 1 1 23 VAL CG2 C -9.071 11.619 -4.987 1.00 . A A . 23 VAL CG2 1 1
13 15834 1 1 23 VAL H H -10.678 9.869 -3.746 1.00 . A A . 23 VAL H 1 1
13 15835 1 1 23 VAL HA H -8.005 8.897 -3.174 1.00 . A A . 23 VAL HA 1 1
13 15836 1 1 23 VAL HB H -7.194 10.660 -4.714 1.00 . A A . 23 VAL HB 1 1
13 15837 1 1 23 VAL HG11 H -9.494 9.043 -5.780 1.00 . A A . 23 VAL HG11 1 1
13 15838 1 1 23 VAL HG12 H -7.829 8.477 -5.583 1.00 . A A . 23 VAL HG12 1 1
13 15839 1 1 23 VAL HG13 H -8.198 9.752 -6.747 1.00 . A A . 23 VAL HG13 1 1
13 15840 1 1 23 VAL HG21 H -8.838 12.013 -5.965 1.00 . A A . 23 VAL HG21 1 1
13 15841 1 1 23 VAL HG22 H -8.859 12.356 -4.226 1.00 . A A . 23 VAL HG22 1 1
13 15842 1 1 23 VAL HG23 H -10.116 11.352 -4.931 1.00 . A A . 23 VAL HG23 1 1
13 15843 1 1 23 VAL N N -9.999 9.421 -3.184 1.00 . A A . 23 VAL N 1 1
13 15844 1 1 23 VAL O O -7.008 11.313 -2.276 1.00 . A A . 23 VAL O 1 1
13 15845 1 1 24 GLU C C -9.052 11.187 1.094 1.00 . A A . 24 GLU C 1 1
13 15846 1 1 24 GLU CA C -8.685 11.902 -0.185 1.00 . A A . 24 GLU CA 1 1
13 15847 1 1 24 GLU CB C -9.494 13.191 -0.292 1.00 . A A . 24 GLU CB 1 1
13 15848 1 1 24 GLU CD C -11.790 14.218 -0.303 1.00 . A A . 24 GLU CD 1 1
13 15849 1 1 24 GLU CG C -10.994 12.952 -0.323 1.00 . A A . 24 GLU CG 1 1
13 15850 1 1 24 GLU H H -9.875 10.635 -1.361 1.00 . A A . 24 GLU H 1 1
13 15851 1 1 24 GLU HA H -7.631 12.137 -0.191 1.00 . A A . 24 GLU HA 1 1
13 15852 1 1 24 GLU HB2 H -9.266 13.819 0.557 1.00 . A A . 24 GLU HB2 1 1
13 15853 1 1 24 GLU HB3 H -9.213 13.703 -1.200 1.00 . A A . 24 GLU HB3 1 1
13 15854 1 1 24 GLU HG2 H -11.240 12.409 -1.223 1.00 . A A . 24 GLU HG2 1 1
13 15855 1 1 24 GLU HG3 H -11.263 12.356 0.536 1.00 . A A . 24 GLU HG3 1 1
13 15856 1 1 24 GLU N N -8.983 11.034 -1.298 1.00 . A A . 24 GLU N 1 1
13 15857 1 1 24 GLU O O -9.067 11.769 2.163 1.00 . A A . 24 GLU O 1 1
13 15858 1 1 24 GLU OE1 O -11.910 14.878 -1.354 1.00 . A A . 24 GLU OE1 1 1
13 15859 1 1 24 GLU OE2 O -12.293 14.588 0.762 1.00 . A A . 24 GLU OE2 1 1
13 15860 1 1 25 ASP C C -8.652 8.478 2.803 1.00 . A A . 25 ASP C 1 1
13 15861 1 1 25 ASP CA C -9.813 9.156 2.133 1.00 . A A . 25 ASP CA 1 1
13 15862 1 1 25 ASP CB C -10.832 8.112 1.712 1.00 . A A . 25 ASP CB 1 1
13 15863 1 1 25 ASP CG C -11.386 7.338 2.889 1.00 . A A . 25 ASP CG 1 1
13 15864 1 1 25 ASP H H -9.299 9.472 0.106 1.00 . A A . 25 ASP H 1 1
13 15865 1 1 25 ASP HA H -10.281 9.834 2.829 1.00 . A A . 25 ASP HA 1 1
13 15866 1 1 25 ASP HB2 H -11.629 8.599 1.169 1.00 . A A . 25 ASP HB2 1 1
13 15867 1 1 25 ASP HB3 H -10.347 7.413 1.044 1.00 . A A . 25 ASP HB3 1 1
13 15868 1 1 25 ASP N N -9.367 9.917 0.978 1.00 . A A . 25 ASP N 1 1
13 15869 1 1 25 ASP O O -8.597 8.362 4.018 1.00 . A A . 25 ASP O 1 1
13 15870 1 1 25 ASP OD1 O -12.304 7.820 3.560 1.00 . A A . 25 ASP OD1 1 1
13 15871 1 1 25 ASP OD2 O -10.931 6.222 3.148 1.00 . A A . 25 ASP OD2 1 1
13 15872 1 1 26 VAL C C -5.555 8.199 3.197 1.00 . A A . 26 VAL C 1 1
13 15873 1 1 26 VAL CA C -6.580 7.323 2.470 1.00 . A A . 26 VAL CA 1 1
13 15874 1 1 26 VAL CB C -5.902 6.571 1.284 1.00 . A A . 26 VAL CB 1 1
13 15875 1 1 26 VAL CG1 C -4.758 5.683 1.770 1.00 . A A . 26 VAL CG1 1 1
13 15876 1 1 26 VAL CG2 C -6.926 5.740 0.523 1.00 . A A . 26 VAL CG2 1 1
13 15877 1 1 26 VAL H H -7.762 8.325 1.062 1.00 . A A . 26 VAL H 1 1
13 15878 1 1 26 VAL HA H -6.944 6.580 3.165 1.00 . A A . 26 VAL HA 1 1
13 15879 1 1 26 VAL HB H -5.491 7.306 0.608 1.00 . A A . 26 VAL HB 1 1
13 15880 1 1 26 VAL HG11 H -4.309 5.179 0.927 1.00 . A A . 26 VAL HG11 1 1
13 15881 1 1 26 VAL HG12 H -5.139 4.950 2.466 1.00 . A A . 26 VAL HG12 1 1
13 15882 1 1 26 VAL HG13 H -4.014 6.294 2.261 1.00 . A A . 26 VAL HG13 1 1
13 15883 1 1 26 VAL HG21 H -7.369 5.016 1.192 1.00 . A A . 26 VAL HG21 1 1
13 15884 1 1 26 VAL HG22 H -6.444 5.229 -0.296 1.00 . A A . 26 VAL HG22 1 1
13 15885 1 1 26 VAL HG23 H -7.698 6.389 0.136 1.00 . A A . 26 VAL HG23 1 1
13 15886 1 1 26 VAL N N -7.707 8.086 2.007 1.00 . A A . 26 VAL N 1 1
13 15887 1 1 26 VAL O O -4.729 8.846 2.576 1.00 . A A . 26 VAL O 1 1
13 15888 1 1 27 LYS C C -3.937 7.728 5.913 1.00 . A A . 27 LYS C 1 1
13 15889 1 1 27 LYS CA C -4.723 8.904 5.335 1.00 . A A . 27 LYS CA 1 1
13 15890 1 1 27 LYS CB C -5.311 9.779 6.456 1.00 . A A . 27 LYS CB 1 1
13 15891 1 1 27 LYS CD C -7.277 10.904 5.319 1.00 . A A . 27 LYS CD 1 1
13 15892 1 1 27 LYS CE C -7.898 12.227 4.910 1.00 . A A . 27 LYS CE 1 1
13 15893 1 1 27 LYS CG C -5.945 11.093 6.008 1.00 . A A . 27 LYS CG 1 1
13 15894 1 1 27 LYS H H -6.597 8.086 4.873 1.00 . A A . 27 LYS H 1 1
13 15895 1 1 27 LYS HA H -4.058 9.483 4.710 1.00 . A A . 27 LYS HA 1 1
13 15896 1 1 27 LYS HB2 H -6.072 9.209 6.967 1.00 . A A . 27 LYS HB2 1 1
13 15897 1 1 27 LYS HB3 H -4.523 10.005 7.159 1.00 . A A . 27 LYS HB3 1 1
13 15898 1 1 27 LYS HD2 H -7.132 10.299 4.435 1.00 . A A . 27 LYS HD2 1 1
13 15899 1 1 27 LYS HD3 H -7.948 10.394 5.995 1.00 . A A . 27 LYS HD3 1 1
13 15900 1 1 27 LYS HE2 H -7.221 12.733 4.236 1.00 . A A . 27 LYS HE2 1 1
13 15901 1 1 27 LYS HE3 H -8.826 12.026 4.392 1.00 . A A . 27 LYS HE3 1 1
13 15902 1 1 27 LYS HG2 H -6.082 11.737 6.861 1.00 . A A . 27 LYS HG2 1 1
13 15903 1 1 27 LYS HG3 H -5.260 11.545 5.308 1.00 . A A . 27 LYS HG3 1 1
13 15904 1 1 27 LYS HZ1 H -7.289 13.480 6.483 1.00 . A A . 27 LYS HZ1 1 1
13 15905 1 1 27 LYS HZ2 H -8.670 12.581 6.805 1.00 . A A . 27 LYS HZ2 1 1
13 15906 1 1 27 LYS HZ3 H -8.765 13.914 5.761 1.00 . A A . 27 LYS HZ3 1 1
13 15907 1 1 27 LYS N N -5.737 8.345 4.482 1.00 . A A . 27 LYS N 1 1
13 15908 1 1 27 LYS NZ N -8.169 13.112 6.061 1.00 . A A . 27 LYS NZ 1 1
13 15909 1 1 27 LYS O O -4.210 6.595 5.549 1.00 . A A . 27 LYS O 1 1
13 15910 1 1 28 LEU C C -2.919 5.902 8.194 1.00 . A A . 28 LEU C 1 1
13 15911 1 1 28 LEU CA C -2.146 6.909 7.349 1.00 . A A . 28 LEU CA 1 1
13 15912 1 1 28 LEU CB C -0.955 7.474 8.165 1.00 . A A . 28 LEU CB 1 1
13 15913 1 1 28 LEU CD1 C 0.636 7.536 6.200 1.00 . A A . 28 LEU CD1 1 1
13 15914 1 1 28 LEU CD2 C -0.389 9.681 7.019 1.00 . A A . 28 LEU CD2 1 1
13 15915 1 1 28 LEU CG C 0.111 8.294 7.406 1.00 . A A . 28 LEU CG 1 1
13 15916 1 1 28 LEU H H -2.945 8.872 7.216 1.00 . A A . 28 LEU H 1 1
13 15917 1 1 28 LEU HA H -1.754 6.381 6.492 1.00 . A A . 28 LEU HA 1 1
13 15918 1 1 28 LEU HB2 H -1.356 8.103 8.946 1.00 . A A . 28 LEU HB2 1 1
13 15919 1 1 28 LEU HB3 H -0.460 6.638 8.636 1.00 . A A . 28 LEU HB3 1 1
13 15920 1 1 28 LEU HD11 H 1.076 6.604 6.526 1.00 . A A . 28 LEU HD11 1 1
13 15921 1 1 28 LEU HD12 H 1.384 8.132 5.700 1.00 . A A . 28 LEU HD12 1 1
13 15922 1 1 28 LEU HD13 H -0.180 7.334 5.522 1.00 . A A . 28 LEU HD13 1 1
13 15923 1 1 28 LEU HD21 H -0.657 10.229 7.911 1.00 . A A . 28 LEU HD21 1 1
13 15924 1 1 28 LEU HD22 H -1.257 9.585 6.384 1.00 . A A . 28 LEU HD22 1 1
13 15925 1 1 28 LEU HD23 H 0.389 10.210 6.491 1.00 . A A . 28 LEU HD23 1 1
13 15926 1 1 28 LEU HG H 0.954 8.412 8.073 1.00 . A A . 28 LEU HG 1 1
13 15927 1 1 28 LEU N N -3.020 7.973 6.827 1.00 . A A . 28 LEU N 1 1
13 15928 1 1 28 LEU O O -2.620 4.699 8.181 1.00 . A A . 28 LEU O 1 1
13 15929 1 1 29 ASP C C -5.836 4.765 9.026 1.00 . A A . 29 ASP C 1 1
13 15930 1 1 29 ASP CA C -4.775 5.588 9.785 1.00 . A A . 29 ASP CA 1 1
13 15931 1 1 29 ASP CB C -5.449 6.522 10.816 1.00 . A A . 29 ASP CB 1 1
13 15932 1 1 29 ASP CG C -4.470 7.183 11.781 1.00 . A A . 29 ASP CG 1 1
13 15933 1 1 29 ASP H H -4.165 7.335 8.729 1.00 . A A . 29 ASP H 1 1
13 15934 1 1 29 ASP HA H -4.122 4.907 10.310 1.00 . A A . 29 ASP HA 1 1
13 15935 1 1 29 ASP HB2 H -5.971 7.306 10.285 1.00 . A A . 29 ASP HB2 1 1
13 15936 1 1 29 ASP HB3 H -6.166 5.952 11.388 1.00 . A A . 29 ASP HB3 1 1
13 15937 1 1 29 ASP N N -3.946 6.386 8.860 1.00 . A A . 29 ASP N 1 1
13 15938 1 1 29 ASP O O -6.951 4.552 9.507 1.00 . A A . 29 ASP O 1 1
13 15939 1 1 29 ASP OD1 O -3.710 8.075 11.368 1.00 . A A . 29 ASP OD1 1 1
13 15940 1 1 29 ASP OD2 O -4.436 6.825 12.975 1.00 . A A . 29 ASP OD2 1 1
13 15941 1 1 30 LYS C C -5.675 2.120 6.747 1.00 . A A . 30 LYS C 1 1
13 15942 1 1 30 LYS CA C -6.315 3.476 7.013 1.00 . A A . 30 LYS CA 1 1
13 15943 1 1 30 LYS CB C -6.544 4.207 5.684 1.00 . A A . 30 LYS CB 1 1
13 15944 1 1 30 LYS CD C -8.847 5.202 5.919 1.00 . A A . 30 LYS CD 1 1
13 15945 1 1 30 LYS CE C -9.626 6.479 6.164 1.00 . A A . 30 LYS CE 1 1
13 15946 1 1 30 LYS CG C -7.359 5.485 5.798 1.00 . A A . 30 LYS CG 1 1
13 15947 1 1 30 LYS H H -4.530 4.442 7.588 1.00 . A A . 30 LYS H 1 1
13 15948 1 1 30 LYS HA H -7.264 3.338 7.506 1.00 . A A . 30 LYS HA 1 1
13 15949 1 1 30 LYS HB2 H -5.581 4.458 5.264 1.00 . A A . 30 LYS HB2 1 1
13 15950 1 1 30 LYS HB3 H -7.054 3.537 5.007 1.00 . A A . 30 LYS HB3 1 1
13 15951 1 1 30 LYS HD2 H -9.194 4.749 5.001 1.00 . A A . 30 LYS HD2 1 1
13 15952 1 1 30 LYS HD3 H -9.013 4.523 6.742 1.00 . A A . 30 LYS HD3 1 1
13 15953 1 1 30 LYS HE2 H -9.479 6.782 7.190 1.00 . A A . 30 LYS HE2 1 1
13 15954 1 1 30 LYS HE3 H -9.236 7.244 5.509 1.00 . A A . 30 LYS HE3 1 1
13 15955 1 1 30 LYS HG2 H -7.038 6.024 6.677 1.00 . A A . 30 LYS HG2 1 1
13 15956 1 1 30 LYS HG3 H -7.183 6.091 4.920 1.00 . A A . 30 LYS HG3 1 1
13 15957 1 1 30 LYS HZ1 H -11.228 6.226 4.886 1.00 . A A . 30 LYS HZ1 1 1
13 15958 1 1 30 LYS HZ2 H -11.626 7.114 6.287 1.00 . A A . 30 LYS HZ2 1 1
13 15959 1 1 30 LYS HZ3 H -11.442 5.451 6.369 1.00 . A A . 30 LYS HZ3 1 1
13 15960 1 1 30 LYS N N -5.455 4.271 7.869 1.00 . A A . 30 LYS N 1 1
13 15961 1 1 30 LYS NZ N -11.070 6.314 5.916 1.00 . A A . 30 LYS NZ 1 1
13 15962 1 1 30 LYS O O -4.553 2.043 6.251 1.00 . A A . 30 LYS O 1 1
13 15963 1 1 31 SER C C -6.743 -0.861 5.742 1.00 . A A . 31 SER C 1 1
13 15964 1 1 31 SER CA C -5.935 -0.281 6.891 1.00 . A A . 31 SER CA 1 1
13 15965 1 1 31 SER CB C -6.087 -1.088 8.193 1.00 . A A . 31 SER CB 1 1
13 15966 1 1 31 SER H H -7.220 1.209 7.574 1.00 . A A . 31 SER H 1 1
13 15967 1 1 31 SER HA H -4.895 -0.257 6.601 1.00 . A A . 31 SER HA 1 1
13 15968 1 1 31 SER HB2 H -5.318 -0.717 8.852 1.00 . A A . 31 SER HB2 1 1
13 15969 1 1 31 SER HB3 H -7.066 -0.953 8.626 1.00 . A A . 31 SER HB3 1 1
13 15970 1 1 31 SER HG H -5.891 -2.871 8.918 1.00 . A A . 31 SER HG 1 1
13 15971 1 1 31 SER N N -6.362 1.077 7.112 1.00 . A A . 31 SER N 1 1
13 15972 1 1 31 SER O O -7.964 -0.622 5.644 1.00 . A A . 31 SER O 1 1
13 15973 1 1 31 SER OG O -5.795 -2.455 8.045 1.00 . A A . 31 SER OG 1 1
13 15974 1 1 32 PHE C C -7.927 -2.843 3.707 1.00 . A A . 32 PHE C 1 1
13 15975 1 1 32 PHE CA C -6.598 -2.108 3.627 1.00 . A A . 32 PHE CA 1 1
13 15976 1 1 32 PHE CB C -5.549 -2.935 2.890 1.00 . A A . 32 PHE CB 1 1
13 15977 1 1 32 PHE CD1 C -4.214 -1.448 1.363 1.00 . A A . 32 PHE CD1 1 1
13 15978 1 1 32 PHE CD2 C -3.230 -2.128 3.423 1.00 . A A . 32 PHE CD2 1 1
13 15979 1 1 32 PHE CE1 C -3.078 -0.732 1.052 1.00 . A A . 32 PHE CE1 1 1
13 15980 1 1 32 PHE CE2 C -2.090 -1.412 3.118 1.00 . A A . 32 PHE CE2 1 1
13 15981 1 1 32 PHE CG C -4.307 -2.153 2.552 1.00 . A A . 32 PHE CG 1 1
13 15982 1 1 32 PHE CZ C -2.019 -0.709 1.926 1.00 . A A . 32 PHE CZ 1 1
13 15983 1 1 32 PHE H H -5.204 -1.979 5.217 1.00 . A A . 32 PHE H 1 1
13 15984 1 1 32 PHE HA H -6.776 -1.221 3.038 1.00 . A A . 32 PHE HA 1 1
13 15985 1 1 32 PHE HB2 H -5.258 -3.773 3.507 1.00 . A A . 32 PHE HB2 1 1
13 15986 1 1 32 PHE HB3 H -5.972 -3.304 1.967 1.00 . A A . 32 PHE HB3 1 1
13 15987 1 1 32 PHE HD1 H -5.045 -1.462 0.675 1.00 . A A . 32 PHE HD1 1 1
13 15988 1 1 32 PHE HD2 H -3.289 -2.674 4.353 1.00 . A A . 32 PHE HD2 1 1
13 15989 1 1 32 PHE HE1 H -3.022 -0.186 0.122 1.00 . A A . 32 PHE HE1 1 1
13 15990 1 1 32 PHE HE2 H -1.259 -1.400 3.807 1.00 . A A . 32 PHE HE2 1 1
13 15991 1 1 32 PHE HZ H -1.129 -0.148 1.684 1.00 . A A . 32 PHE HZ 1 1
13 15992 1 1 32 PHE N N -6.080 -1.646 4.918 1.00 . A A . 32 PHE N 1 1
13 15993 1 1 32 PHE O O -8.828 -2.577 2.928 1.00 . A A . 32 PHE O 1 1
13 15994 1 1 33 THR C C -9.927 -4.253 6.115 1.00 . A A . 33 THR C 1 1
13 15995 1 1 33 THR CA C -9.298 -4.446 4.736 1.00 . A A . 33 THR CA 1 1
13 15996 1 1 33 THR CB C -9.105 -5.944 4.342 1.00 . A A . 33 THR CB 1 1
13 15997 1 1 33 THR CG2 C -8.054 -6.627 5.206 1.00 . A A . 33 THR CG2 1 1
13 15998 1 1 33 THR H H -7.329 -3.921 5.257 1.00 . A A . 33 THR H 1 1
13 15999 1 1 33 THR HA H -9.941 -3.971 4.008 1.00 . A A . 33 THR HA 1 1
13 16000 1 1 33 THR HB H -8.744 -5.905 3.327 1.00 . A A . 33 THR HB 1 1
13 16001 1 1 33 THR HG1 H -11.072 -6.099 4.613 1.00 . A A . 33 THR HG1 1 1
13 16002 1 1 33 THR HG21 H -7.110 -6.114 5.097 1.00 . A A . 33 THR HG21 1 1
13 16003 1 1 33 THR HG22 H -7.944 -7.656 4.897 1.00 . A A . 33 THR HG22 1 1
13 16004 1 1 33 THR HG23 H -8.364 -6.591 6.240 1.00 . A A . 33 THR HG23 1 1
13 16005 1 1 33 THR N N -8.070 -3.723 4.633 1.00 . A A . 33 THR N 1 1
13 16006 1 1 33 THR O O -10.497 -5.172 6.724 1.00 . A A . 33 THR O 1 1
13 16007 1 1 33 THR OG1 O -10.339 -6.696 4.391 1.00 . A A . 33 THR OG1 1 1
13 16008 1 1 34 ASP C C -11.175 -1.372 7.615 1.00 . A A . 34 ASP C 1 1
13 16009 1 1 34 ASP CA C -10.511 -2.691 7.812 1.00 . A A . 34 ASP CA 1 1
13 16010 1 1 34 ASP CB C -9.529 -2.596 8.972 1.00 . A A . 34 ASP CB 1 1
13 16011 1 1 34 ASP CG C -10.235 -2.386 10.296 1.00 . A A . 34 ASP CG 1 1
13 16012 1 1 34 ASP H H -9.361 -2.383 6.059 1.00 . A A . 34 ASP H 1 1
13 16013 1 1 34 ASP HA H -11.260 -3.438 8.030 1.00 . A A . 34 ASP HA 1 1
13 16014 1 1 34 ASP HB2 H -8.950 -3.506 9.028 1.00 . A A . 34 ASP HB2 1 1
13 16015 1 1 34 ASP HB3 H -8.868 -1.759 8.802 1.00 . A A . 34 ASP HB3 1 1
13 16016 1 1 34 ASP N N -9.861 -3.047 6.579 1.00 . A A . 34 ASP N 1 1
13 16017 1 1 34 ASP O O -12.399 -1.255 7.679 1.00 . A A . 34 ASP O 1 1
13 16018 1 1 34 ASP OD1 O -10.643 -1.246 10.617 1.00 . A A . 34 ASP OD1 1 1
13 16019 1 1 34 ASP OD2 O -10.393 -3.369 11.049 1.00 . A A . 34 ASP OD2 1 1
13 16020 1 1 35 ASP C C -11.177 1.109 5.652 1.00 . A A . 35 ASP C 1 1
13 16021 1 1 35 ASP CA C -10.817 0.957 7.091 1.00 . A A . 35 ASP CA 1 1
13 16022 1 1 35 ASP CB C -9.719 1.974 7.409 1.00 . A A . 35 ASP CB 1 1
13 16023 1 1 35 ASP CG C -9.213 1.889 8.811 1.00 . A A . 35 ASP CG 1 1
13 16024 1 1 35 ASP H H -9.398 -0.579 7.275 1.00 . A A . 35 ASP H 1 1
13 16025 1 1 35 ASP HA H -11.673 1.157 7.718 1.00 . A A . 35 ASP HA 1 1
13 16026 1 1 35 ASP HB2 H -8.883 1.813 6.746 1.00 . A A . 35 ASP HB2 1 1
13 16027 1 1 35 ASP HB3 H -10.107 2.969 7.244 1.00 . A A . 35 ASP HB3 1 1
13 16028 1 1 35 ASP N N -10.358 -0.390 7.323 1.00 . A A . 35 ASP N 1 1
13 16029 1 1 35 ASP O O -12.134 1.797 5.310 1.00 . A A . 35 ASP O 1 1
13 16030 1 1 35 ASP OD1 O -9.777 2.536 9.699 1.00 . A A . 35 ASP OD1 1 1
13 16031 1 1 35 ASP OD2 O -8.232 1.177 9.040 1.00 . A A . 35 ASP OD2 1 1
13 16032 1 1 36 LEU C C -11.511 -0.508 2.872 1.00 . A A . 36 LEU C 1 1
13 16033 1 1 36 LEU CA C -10.579 0.568 3.390 1.00 . A A . 36 LEU CA 1 1
13 16034 1 1 36 LEU CB C -9.213 0.487 2.700 1.00 . A A . 36 LEU CB 1 1
13 16035 1 1 36 LEU CD1 C -6.897 1.363 2.321 1.00 . A A . 36 LEU CD1 1 1
13 16036 1 1 36 LEU CD2 C -8.765 2.915 2.829 1.00 . A A . 36 LEU CD2 1 1
13 16037 1 1 36 LEU CG C -8.194 1.552 3.090 1.00 . A A . 36 LEU CG 1 1
13 16038 1 1 36 LEU H H -9.727 -0.174 5.128 1.00 . A A . 36 LEU H 1 1
13 16039 1 1 36 LEU HA H -11.010 1.536 3.185 1.00 . A A . 36 LEU HA 1 1
13 16040 1 1 36 LEU HB2 H -8.781 -0.480 2.918 1.00 . A A . 36 LEU HB2 1 1
13 16041 1 1 36 LEU HB3 H -9.367 0.554 1.637 1.00 . A A . 36 LEU HB3 1 1
13 16042 1 1 36 LEU HD11 H -7.095 1.443 1.263 1.00 . A A . 36 LEU HD11 1 1
13 16043 1 1 36 LEU HD12 H -6.487 0.387 2.540 1.00 . A A . 36 LEU HD12 1 1
13 16044 1 1 36 LEU HD13 H -6.189 2.126 2.613 1.00 . A A . 36 LEU HD13 1 1
13 16045 1 1 36 LEU HD21 H -8.054 3.676 3.115 1.00 . A A . 36 LEU HD21 1 1
13 16046 1 1 36 LEU HD22 H -9.670 2.997 3.411 1.00 . A A . 36 LEU HD22 1 1
13 16047 1 1 36 LEU HD23 H -9.003 2.989 1.779 1.00 . A A . 36 LEU HD23 1 1
13 16048 1 1 36 LEU HG H -7.975 1.470 4.144 1.00 . A A . 36 LEU HG 1 1
13 16049 1 1 36 LEU N N -10.418 0.446 4.806 1.00 . A A . 36 LEU N 1 1
13 16050 1 1 36 LEU O O -11.655 -1.573 3.481 1.00 . A A . 36 LEU O 1 1
13 16051 1 1 37 ASP C C -12.362 -2.083 0.131 1.00 . A A . 37 ASP C 1 1
13 16052 1 1 37 ASP CA C -13.089 -1.169 1.129 1.00 . A A . 37 ASP CA 1 1
13 16053 1 1 37 ASP CB C -14.202 -0.334 0.443 1.00 . A A . 37 ASP CB 1 1
13 16054 1 1 37 ASP CG C -15.358 -1.162 -0.108 1.00 . A A . 37 ASP CG 1 1
13 16055 1 1 37 ASP H H -11.884 0.585 1.275 1.00 . A A . 37 ASP H 1 1
13 16056 1 1 37 ASP HA H -13.518 -1.773 1.916 1.00 . A A . 37 ASP HA 1 1
13 16057 1 1 37 ASP HB2 H -14.609 0.362 1.161 1.00 . A A . 37 ASP HB2 1 1
13 16058 1 1 37 ASP HB3 H -13.760 0.224 -0.369 1.00 . A A . 37 ASP HB3 1 1
13 16059 1 1 37 ASP N N -12.111 -0.251 1.737 1.00 . A A . 37 ASP N 1 1
13 16060 1 1 37 ASP O O -12.858 -2.421 -0.940 1.00 . A A . 37 ASP O 1 1
13 16061 1 1 37 ASP OD1 O -16.044 -1.856 0.669 1.00 . A A . 37 ASP OD1 1 1
13 16062 1 1 37 ASP OD2 O -15.601 -1.139 -1.327 1.00 . A A . 37 ASP OD2 1 1
13 16063 1 1 38 VAL C C -10.470 -4.765 -0.023 1.00 . A A . 38 VAL C 1 1
13 16064 1 1 38 VAL CA C -10.348 -3.295 -0.337 1.00 . A A . 38 VAL CA 1 1
13 16065 1 1 38 VAL CB C -8.866 -2.885 -0.157 1.00 . A A . 38 VAL CB 1 1
13 16066 1 1 38 VAL CG1 C -7.963 -3.611 -1.148 1.00 . A A . 38 VAL CG1 1 1
13 16067 1 1 38 VAL CG2 C -8.706 -1.394 -0.289 1.00 . A A . 38 VAL CG2 1 1
13 16068 1 1 38 VAL H H -10.901 -2.339 1.439 1.00 . A A . 38 VAL H 1 1
13 16069 1 1 38 VAL HA H -10.622 -3.115 -1.364 1.00 . A A . 38 VAL HA 1 1
13 16070 1 1 38 VAL HB H -8.562 -3.173 0.840 1.00 . A A . 38 VAL HB 1 1
13 16071 1 1 38 VAL HG11 H -8.041 -4.677 -0.991 1.00 . A A . 38 VAL HG11 1 1
13 16072 1 1 38 VAL HG12 H -6.940 -3.300 -0.999 1.00 . A A . 38 VAL HG12 1 1
13 16073 1 1 38 VAL HG13 H -8.269 -3.373 -2.156 1.00 . A A . 38 VAL HG13 1 1
13 16074 1 1 38 VAL HG21 H -7.667 -1.131 -0.162 1.00 . A A . 38 VAL HG21 1 1
13 16075 1 1 38 VAL HG22 H -9.299 -0.902 0.467 1.00 . A A . 38 VAL HG22 1 1
13 16076 1 1 38 VAL HG23 H -9.037 -1.082 -1.268 1.00 . A A . 38 VAL HG23 1 1
13 16077 1 1 38 VAL N N -11.197 -2.517 0.521 1.00 . A A . 38 VAL N 1 1
13 16078 1 1 38 VAL O O -10.191 -5.187 1.102 1.00 . A A . 38 VAL O 1 1
13 16079 1 1 39 ASP C C -9.460 -7.334 -0.803 1.00 . A A . 39 ASP C 1 1
13 16080 1 1 39 ASP CA C -10.923 -6.980 -0.906 1.00 . A A . 39 ASP CA 1 1
13 16081 1 1 39 ASP CB C -11.515 -7.637 -2.162 1.00 . A A . 39 ASP CB 1 1
13 16082 1 1 39 ASP CG C -12.989 -7.397 -2.335 1.00 . A A . 39 ASP CG 1 1
13 16083 1 1 39 ASP H H -11.408 -5.107 -1.759 1.00 . A A . 39 ASP H 1 1
13 16084 1 1 39 ASP HA H -11.445 -7.307 -0.019 1.00 . A A . 39 ASP HA 1 1
13 16085 1 1 39 ASP HB2 H -11.008 -7.253 -3.034 1.00 . A A . 39 ASP HB2 1 1
13 16086 1 1 39 ASP HB3 H -11.347 -8.702 -2.105 1.00 . A A . 39 ASP HB3 1 1
13 16087 1 1 39 ASP N N -10.979 -5.524 -0.983 1.00 . A A . 39 ASP N 1 1
13 16088 1 1 39 ASP O O -8.675 -6.993 -1.689 1.00 . A A . 39 ASP O 1 1
13 16089 1 1 39 ASP OD1 O -13.799 -8.183 -1.800 1.00 . A A . 39 ASP OD1 1 1
13 16090 1 1 39 ASP OD2 O -13.374 -6.432 -3.023 1.00 . A A . 39 ASP OD2 1 1
13 16091 1 1 40 SER C C -6.907 -9.081 -0.419 1.00 . A A . 40 SER C 1 1
13 16092 1 1 40 SER CA C -7.682 -8.150 0.519 1.00 . A A . 40 SER CA 1 1
13 16093 1 1 40 SER CB C -7.364 -8.273 1.989 1.00 . A A . 40 SER CB 1 1
13 16094 1 1 40 SER H H -9.738 -8.290 0.907 1.00 . A A . 40 SER H 1 1
13 16095 1 1 40 SER HA H -7.296 -7.186 0.219 1.00 . A A . 40 SER HA 1 1
13 16096 1 1 40 SER HB2 H -6.404 -8.750 2.119 1.00 . A A . 40 SER HB2 1 1
13 16097 1 1 40 SER HB3 H -7.339 -7.273 2.392 1.00 . A A . 40 SER HB3 1 1
13 16098 1 1 40 SER N N -9.073 -7.958 0.265 1.00 . A A . 40 SER N 1 1
13 16099 1 1 40 SER O O -5.744 -8.841 -0.658 1.00 . A A . 40 SER O 1 1
13 16100 1 1 40 SER OG O -8.389 -9.036 2.703 1.00 . A A . 40 SER OG 1 1
13 16101 1 1 41 LEU C C -6.503 -10.017 -3.245 1.00 . A A . 41 LEU C 1 1
13 16102 1 1 41 LEU CA C -6.816 -10.884 -2.030 1.00 . A A . 41 LEU CA 1 1
13 16103 1 1 41 LEU CB C -7.554 -12.160 -2.481 1.00 . A A . 41 LEU CB 1 1
13 16104 1 1 41 LEU CD1 C -8.066 -13.221 -0.257 1.00 . A A . 41 LEU CD1 1 1
13 16105 1 1 41 LEU CD2 C -8.007 -14.612 -2.309 1.00 . A A . 41 LEU CD2 1 1
13 16106 1 1 41 LEU CG C -7.423 -13.409 -1.602 1.00 . A A . 41 LEU CG 1 1
13 16107 1 1 41 LEU H H -8.446 -10.327 -0.716 1.00 . A A . 41 LEU H 1 1
13 16108 1 1 41 LEU HA H -5.868 -11.155 -1.588 1.00 . A A . 41 LEU HA 1 1
13 16109 1 1 41 LEU HB2 H -8.605 -11.922 -2.554 1.00 . A A . 41 LEU HB2 1 1
13 16110 1 1 41 LEU HB3 H -7.200 -12.410 -3.470 1.00 . A A . 41 LEU HB3 1 1
13 16111 1 1 41 LEU HD11 H -7.948 -14.121 0.330 1.00 . A A . 41 LEU HD11 1 1
13 16112 1 1 41 LEU HD12 H -9.118 -13.013 -0.389 1.00 . A A . 41 LEU HD12 1 1
13 16113 1 1 41 LEU HD13 H -7.595 -12.396 0.256 1.00 . A A . 41 LEU HD13 1 1
13 16114 1 1 41 LEU HD21 H -7.477 -14.778 -3.235 1.00 . A A . 41 LEU HD21 1 1
13 16115 1 1 41 LEU HD22 H -9.051 -14.434 -2.516 1.00 . A A . 41 LEU HD22 1 1
13 16116 1 1 41 LEU HD23 H -7.910 -15.483 -1.679 1.00 . A A . 41 LEU HD23 1 1
13 16117 1 1 41 LEU HG H -6.375 -13.606 -1.436 1.00 . A A . 41 LEU HG 1 1
13 16118 1 1 41 LEU N N -7.535 -10.093 -1.000 1.00 . A A . 41 LEU N 1 1
13 16119 1 1 41 LEU O O -5.549 -10.271 -3.982 1.00 . A A . 41 LEU O 1 1
13 16120 1 1 42 SER C C -6.071 -6.988 -4.155 1.00 . A A . 42 SER C 1 1
13 16121 1 1 42 SER CA C -7.126 -8.060 -4.496 1.00 . A A . 42 SER CA 1 1
13 16122 1 1 42 SER CB C -8.471 -7.427 -4.752 1.00 . A A . 42 SER CB 1 1
13 16123 1 1 42 SER H H -8.014 -8.819 -2.786 1.00 . A A . 42 SER H 1 1
13 16124 1 1 42 SER HA H -6.823 -8.607 -5.376 1.00 . A A . 42 SER HA 1 1
13 16125 1 1 42 SER HB2 H -8.707 -6.804 -3.899 1.00 . A A . 42 SER HB2 1 1
13 16126 1 1 42 SER HB3 H -8.444 -6.835 -5.655 1.00 . A A . 42 SER HB3 1 1
13 16127 1 1 42 SER HG H -10.060 -8.177 -5.594 1.00 . A A . 42 SER HG 1 1
13 16128 1 1 42 SER N N -7.279 -8.984 -3.415 1.00 . A A . 42 SER N 1 1
13 16129 1 1 42 SER O O -5.580 -6.289 -5.032 1.00 . A A . 42 SER O 1 1
13 16130 1 1 42 SER OG O -9.462 -8.440 -4.875 1.00 . A A . 42 SER OG 1 1
13 16131 1 1 43 MET C C -3.336 -6.399 -2.933 1.00 . A A . 43 MET C 1 1
13 16132 1 1 43 MET CA C -4.693 -5.916 -2.443 1.00 . A A . 43 MET CA 1 1
13 16133 1 1 43 MET CB C -4.713 -5.786 -0.908 1.00 . A A . 43 MET CB 1 1
13 16134 1 1 43 MET CE C -1.602 -5.718 0.029 1.00 . A A . 43 MET CE 1 1
13 16135 1 1 43 MET CG C -4.097 -4.505 -0.307 1.00 . A A . 43 MET CG 1 1
13 16136 1 1 43 MET H H -6.110 -7.480 -2.211 1.00 . A A . 43 MET H 1 1
13 16137 1 1 43 MET HA H -4.890 -4.957 -2.903 1.00 . A A . 43 MET HA 1 1
13 16138 1 1 43 MET HB2 H -5.740 -5.833 -0.579 1.00 . A A . 43 MET HB2 1 1
13 16139 1 1 43 MET HB3 H -4.189 -6.636 -0.494 1.00 . A A . 43 MET HB3 1 1
13 16140 1 1 43 MET HE1 H -1.898 -5.837 1.061 1.00 . A A . 43 MET HE1 1 1
13 16141 1 1 43 MET HE2 H -0.525 -5.646 -0.020 1.00 . A A . 43 MET HE2 1 1
13 16142 1 1 43 MET HE3 H -1.936 -6.572 -0.542 1.00 . A A . 43 MET HE3 1 1
13 16143 1 1 43 MET HG2 H -4.635 -3.657 -0.704 1.00 . A A . 43 MET HG2 1 1
13 16144 1 1 43 MET HG3 H -4.254 -4.537 0.763 1.00 . A A . 43 MET HG3 1 1
13 16145 1 1 43 MET N N -5.701 -6.889 -2.881 1.00 . A A . 43 MET N 1 1
13 16146 1 1 43 MET O O -2.422 -5.628 -3.148 1.00 . A A . 43 MET O 1 1
13 16147 1 1 43 MET SD S -2.332 -4.221 -0.625 1.00 . A A . 43 MET SD 1 1
13 16148 1 1 44 VAL C C -1.698 -7.700 -5.088 1.00 . A A . 44 VAL C 1 1
13 16149 1 1 44 VAL CA C -2.021 -8.276 -3.694 1.00 . A A . 44 VAL CA 1 1
13 16150 1 1 44 VAL CB C -2.139 -9.815 -3.757 1.00 . A A . 44 VAL CB 1 1
13 16151 1 1 44 VAL CG1 C -0.843 -10.452 -4.231 1.00 . A A . 44 VAL CG1 1 1
13 16152 1 1 44 VAL CG2 C -2.544 -10.361 -2.395 1.00 . A A . 44 VAL CG2 1 1
13 16153 1 1 44 VAL H H -4.022 -8.239 -2.977 1.00 . A A . 44 VAL H 1 1
13 16154 1 1 44 VAL HA H -1.219 -8.010 -3.022 1.00 . A A . 44 VAL HA 1 1
13 16155 1 1 44 VAL HB H -2.915 -10.067 -4.463 1.00 . A A . 44 VAL HB 1 1
13 16156 1 1 44 VAL HG11 H -0.047 -10.200 -3.545 1.00 . A A . 44 VAL HG11 1 1
13 16157 1 1 44 VAL HG12 H -0.600 -10.081 -5.216 1.00 . A A . 44 VAL HG12 1 1
13 16158 1 1 44 VAL HG13 H -0.962 -11.525 -4.269 1.00 . A A . 44 VAL HG13 1 1
13 16159 1 1 44 VAL HG21 H -1.804 -10.092 -1.655 1.00 . A A . 44 VAL HG21 1 1
13 16160 1 1 44 VAL HG22 H -2.636 -11.436 -2.441 1.00 . A A . 44 VAL HG22 1 1
13 16161 1 1 44 VAL HG23 H -3.495 -9.929 -2.119 1.00 . A A . 44 VAL HG23 1 1
13 16162 1 1 44 VAL N N -3.241 -7.680 -3.175 1.00 . A A . 44 VAL N 1 1
13 16163 1 1 44 VAL O O -0.536 -7.552 -5.465 1.00 . A A . 44 VAL O 1 1
13 16164 1 1 45 GLU C C -2.074 -5.262 -6.945 1.00 . A A . 45 GLU C 1 1
13 16165 1 1 45 GLU CA C -2.599 -6.690 -7.112 1.00 . A A . 45 GLU CA 1 1
13 16166 1 1 45 GLU CB C -3.955 -6.663 -7.820 1.00 . A A . 45 GLU CB 1 1
13 16167 1 1 45 GLU CD C -3.948 -9.095 -8.567 1.00 . A A . 45 GLU CD 1 1
13 16168 1 1 45 GLU CG C -4.681 -8.004 -7.824 1.00 . A A . 45 GLU CG 1 1
13 16169 1 1 45 GLU H H -3.644 -7.395 -5.425 1.00 . A A . 45 GLU H 1 1
13 16170 1 1 45 GLU HA H -1.899 -7.277 -7.686 1.00 . A A . 45 GLU HA 1 1
13 16171 1 1 45 GLU HB2 H -4.588 -5.938 -7.330 1.00 . A A . 45 GLU HB2 1 1
13 16172 1 1 45 GLU HB3 H -3.804 -6.358 -8.845 1.00 . A A . 45 GLU HB3 1 1
13 16173 1 1 45 GLU HG2 H -4.815 -8.323 -6.802 1.00 . A A . 45 GLU HG2 1 1
13 16174 1 1 45 GLU HG3 H -5.650 -7.863 -8.281 1.00 . A A . 45 GLU HG3 1 1
13 16175 1 1 45 GLU N N -2.743 -7.291 -5.795 1.00 . A A . 45 GLU N 1 1
13 16176 1 1 45 GLU O O -1.419 -4.712 -7.823 1.00 . A A . 45 GLU O 1 1
13 16177 1 1 45 GLU OE1 O -2.945 -9.617 -8.060 1.00 . A A . 45 GLU OE1 1 1
13 16178 1 1 45 GLU OE2 O -4.404 -9.495 -9.652 1.00 . A A . 45 GLU OE2 1 1
13 16179 1 1 46 VAL C C -0.454 -3.384 -5.075 1.00 . A A . 46 VAL C 1 1
13 16180 1 1 46 VAL CA C -1.931 -3.362 -5.428 1.00 . A A . 46 VAL CA 1 1
13 16181 1 1 46 VAL CB C -2.745 -2.811 -4.214 1.00 . A A . 46 VAL CB 1 1
13 16182 1 1 46 VAL CG1 C -2.306 -1.396 -3.848 1.00 . A A . 46 VAL CG1 1 1
13 16183 1 1 46 VAL CG2 C -4.243 -2.845 -4.495 1.00 . A A . 46 VAL CG2 1 1
13 16184 1 1 46 VAL H H -2.830 -5.237 -5.114 1.00 . A A . 46 VAL H 1 1
13 16185 1 1 46 VAL HA H -2.086 -2.719 -6.279 1.00 . A A . 46 VAL HA 1 1
13 16186 1 1 46 VAL HB H -2.544 -3.448 -3.365 1.00 . A A . 46 VAL HB 1 1
13 16187 1 1 46 VAL HG11 H -2.885 -1.043 -3.008 1.00 . A A . 46 VAL HG11 1 1
13 16188 1 1 46 VAL HG12 H -2.464 -0.742 -4.693 1.00 . A A . 46 VAL HG12 1 1
13 16189 1 1 46 VAL HG13 H -1.258 -1.401 -3.588 1.00 . A A . 46 VAL HG13 1 1
13 16190 1 1 46 VAL HG21 H -4.779 -2.460 -3.641 1.00 . A A . 46 VAL HG21 1 1
13 16191 1 1 46 VAL HG22 H -4.551 -3.863 -4.684 1.00 . A A . 46 VAL HG22 1 1
13 16192 1 1 46 VAL HG23 H -4.460 -2.237 -5.362 1.00 . A A . 46 VAL HG23 1 1
13 16193 1 1 46 VAL N N -2.349 -4.700 -5.781 1.00 . A A . 46 VAL N 1 1
13 16194 1 1 46 VAL O O 0.347 -2.731 -5.729 1.00 . A A . 46 VAL O 1 1
13 16195 1 1 47 VAL C C 2.306 -4.563 -4.662 1.00 . A A . 47 VAL C 1 1
13 16196 1 1 47 VAL CA C 1.273 -4.234 -3.549 1.00 . A A . 47 VAL CA 1 1
13 16197 1 1 47 VAL CB C 1.416 -5.214 -2.330 1.00 . A A . 47 VAL CB 1 1
13 16198 1 1 47 VAL CG1 C 1.051 -6.645 -2.688 1.00 . A A . 47 VAL CG1 1 1
13 16199 1 1 47 VAL CG2 C 2.816 -5.150 -1.728 1.00 . A A . 47 VAL CG2 1 1
13 16200 1 1 47 VAL H H -0.821 -4.680 -3.614 1.00 . A A . 47 VAL H 1 1
13 16201 1 1 47 VAL HA H 1.508 -3.236 -3.202 1.00 . A A . 47 VAL HA 1 1
13 16202 1 1 47 VAL HB H 0.717 -4.887 -1.574 1.00 . A A . 47 VAL HB 1 1
13 16203 1 1 47 VAL HG11 H 1.154 -7.275 -1.816 1.00 . A A . 47 VAL HG11 1 1
13 16204 1 1 47 VAL HG12 H 1.710 -6.998 -3.467 1.00 . A A . 47 VAL HG12 1 1
13 16205 1 1 47 VAL HG13 H 0.029 -6.675 -3.038 1.00 . A A . 47 VAL HG13 1 1
13 16206 1 1 47 VAL HG21 H 2.885 -5.836 -0.896 1.00 . A A . 47 VAL HG21 1 1
13 16207 1 1 47 VAL HG22 H 3.012 -4.145 -1.385 1.00 . A A . 47 VAL HG22 1 1
13 16208 1 1 47 VAL HG23 H 3.542 -5.420 -2.482 1.00 . A A . 47 VAL HG23 1 1
13 16209 1 1 47 VAL N N -0.108 -4.156 -4.048 1.00 . A A . 47 VAL N 1 1
13 16210 1 1 47 VAL O O 3.358 -3.919 -4.740 1.00 . A A . 47 VAL O 1 1
13 16211 1 1 48 VAL C C 3.109 -4.733 -7.637 1.00 . A A . 48 VAL C 1 1
13 16212 1 1 48 VAL CA C 2.908 -5.885 -6.613 1.00 . A A . 48 VAL CA 1 1
13 16213 1 1 48 VAL CB C 2.469 -7.210 -7.326 1.00 . A A . 48 VAL CB 1 1
13 16214 1 1 48 VAL CG1 C 1.197 -7.034 -8.146 1.00 . A A . 48 VAL CG1 1 1
13 16215 1 1 48 VAL CG2 C 3.591 -7.799 -8.167 1.00 . A A . 48 VAL CG2 1 1
13 16216 1 1 48 VAL H H 1.101 -5.938 -5.496 1.00 . A A . 48 VAL H 1 1
13 16217 1 1 48 VAL HA H 3.860 -6.049 -6.128 1.00 . A A . 48 VAL HA 1 1
13 16218 1 1 48 VAL HB H 2.233 -7.914 -6.541 1.00 . A A . 48 VAL HB 1 1
13 16219 1 1 48 VAL HG11 H 0.391 -6.730 -7.494 1.00 . A A . 48 VAL HG11 1 1
13 16220 1 1 48 VAL HG12 H 0.943 -7.967 -8.627 1.00 . A A . 48 VAL HG12 1 1
13 16221 1 1 48 VAL HG13 H 1.358 -6.273 -8.896 1.00 . A A . 48 VAL HG13 1 1
13 16222 1 1 48 VAL HG21 H 3.885 -7.085 -8.922 1.00 . A A . 48 VAL HG21 1 1
13 16223 1 1 48 VAL HG22 H 3.247 -8.705 -8.644 1.00 . A A . 48 VAL HG22 1 1
13 16224 1 1 48 VAL HG23 H 4.438 -8.024 -7.535 1.00 . A A . 48 VAL HG23 1 1
13 16225 1 1 48 VAL N N 1.976 -5.496 -5.557 1.00 . A A . 48 VAL N 1 1
13 16226 1 1 48 VAL O O 4.171 -4.603 -8.259 1.00 . A A . 48 VAL O 1 1
13 16227 1 1 49 ALA C C 2.834 -1.564 -7.937 1.00 . A A . 49 ALA C 1 1
13 16228 1 1 49 ALA CA C 2.179 -2.735 -8.655 1.00 . A A . 49 ALA CA 1 1
13 16229 1 1 49 ALA CB C 0.787 -2.354 -9.141 1.00 . A A . 49 ALA CB 1 1
13 16230 1 1 49 ALA H H 1.294 -4.016 -7.229 1.00 . A A . 49 ALA H 1 1
13 16231 1 1 49 ALA HA H 2.784 -3.011 -9.506 1.00 . A A . 49 ALA HA 1 1
13 16232 1 1 49 ALA HB1 H 0.340 -3.198 -9.647 1.00 . A A . 49 ALA HB1 1 1
13 16233 1 1 49 ALA HB2 H 0.859 -1.518 -9.822 1.00 . A A . 49 ALA HB2 1 1
13 16234 1 1 49 ALA HB3 H 0.177 -2.077 -8.294 1.00 . A A . 49 ALA HB3 1 1
13 16235 1 1 49 ALA N N 2.107 -3.878 -7.762 1.00 . A A . 49 ALA N 1 1
13 16236 1 1 49 ALA O O 3.452 -0.699 -8.545 1.00 . A A . 49 ALA O 1 1
13 16237 1 1 50 ALA C C 4.775 -0.586 -5.792 1.00 . A A . 50 ALA C 1 1
13 16238 1 1 50 ALA CA C 3.261 -0.514 -5.813 1.00 . A A . 50 ALA CA 1 1
13 16239 1 1 50 ALA CB C 2.686 -0.574 -4.406 1.00 . A A . 50 ALA CB 1 1
13 16240 1 1 50 ALA H H 2.191 -2.281 -6.215 1.00 . A A . 50 ALA H 1 1
13 16241 1 1 50 ALA HA H 2.984 0.428 -6.259 1.00 . A A . 50 ALA HA 1 1
13 16242 1 1 50 ALA HB1 H 1.608 -0.527 -4.459 1.00 . A A . 50 ALA HB1 1 1
13 16243 1 1 50 ALA HB2 H 3.057 0.260 -3.828 1.00 . A A . 50 ALA HB2 1 1
13 16244 1 1 50 ALA HB3 H 2.982 -1.499 -3.934 1.00 . A A . 50 ALA HB3 1 1
13 16245 1 1 50 ALA N N 2.705 -1.558 -6.635 1.00 . A A . 50 ALA N 1 1
13 16246 1 1 50 ALA O O 5.443 0.451 -5.814 1.00 . A A . 50 ALA O 1 1
13 16247 1 1 51 GLU C C 7.456 -1.234 -6.884 1.00 . A A . 51 GLU C 1 1
13 16248 1 1 51 GLU CA C 6.751 -2.039 -5.786 1.00 . A A . 51 GLU CA 1 1
13 16249 1 1 51 GLU CB C 7.079 -3.519 -5.973 1.00 . A A . 51 GLU CB 1 1
13 16250 1 1 51 GLU CD C 7.146 -5.844 -5.091 1.00 . A A . 51 GLU CD 1 1
13 16251 1 1 51 GLU CG C 6.644 -4.440 -4.856 1.00 . A A . 51 GLU CG 1 1
13 16252 1 1 51 GLU H H 4.699 -2.582 -5.783 1.00 . A A . 51 GLU H 1 1
13 16253 1 1 51 GLU HA H 7.131 -1.720 -4.827 1.00 . A A . 51 GLU HA 1 1
13 16254 1 1 51 GLU HB2 H 6.620 -3.869 -6.885 1.00 . A A . 51 GLU HB2 1 1
13 16255 1 1 51 GLU HB3 H 8.151 -3.604 -6.069 1.00 . A A . 51 GLU HB3 1 1
13 16256 1 1 51 GLU HG2 H 7.041 -4.070 -3.923 1.00 . A A . 51 GLU HG2 1 1
13 16257 1 1 51 GLU HG3 H 5.566 -4.456 -4.815 1.00 . A A . 51 GLU HG3 1 1
13 16258 1 1 51 GLU N N 5.307 -1.810 -5.793 1.00 . A A . 51 GLU N 1 1
13 16259 1 1 51 GLU O O 8.332 -0.413 -6.608 1.00 . A A . 51 GLU O 1 1
13 16260 1 1 51 GLU OE1 O 8.294 -6.149 -4.735 1.00 . A A . 51 GLU OE1 1 1
13 16261 1 1 51 GLU OE2 O 6.381 -6.688 -5.612 1.00 . A A . 51 GLU OE2 1 1
13 16262 1 1 52 GLU C C 7.359 0.721 -9.286 1.00 . A A . 52 GLU C 1 1
13 16263 1 1 52 GLU CA C 7.612 -0.789 -9.268 1.00 . A A . 52 GLU CA 1 1
13 16264 1 1 52 GLU CB C 7.094 -1.424 -10.561 1.00 . A A . 52 GLU CB 1 1
13 16265 1 1 52 GLU CD C 5.068 -1.981 -11.949 1.00 . A A . 52 GLU CD 1 1
13 16266 1 1 52 GLU CG C 5.587 -1.613 -10.592 1.00 . A A . 52 GLU CG 1 1
13 16267 1 1 52 GLU H H 6.288 -2.074 -8.241 1.00 . A A . 52 GLU H 1 1
13 16268 1 1 52 GLU HA H 8.679 -0.949 -9.222 1.00 . A A . 52 GLU HA 1 1
13 16269 1 1 52 GLU HB2 H 7.371 -0.792 -11.391 1.00 . A A . 52 GLU HB2 1 1
13 16270 1 1 52 GLU HB3 H 7.560 -2.390 -10.685 1.00 . A A . 52 GLU HB3 1 1
13 16271 1 1 52 GLU HG2 H 5.346 -2.419 -9.915 1.00 . A A . 52 GLU HG2 1 1
13 16272 1 1 52 GLU HG3 H 5.098 -0.713 -10.246 1.00 . A A . 52 GLU HG3 1 1
13 16273 1 1 52 GLU N N 7.028 -1.446 -8.107 1.00 . A A . 52 GLU N 1 1
13 16274 1 1 52 GLU O O 8.248 1.498 -9.616 1.00 . A A . 52 GLU O 1 1
13 16275 1 1 52 GLU OE1 O 5.350 -3.095 -12.429 1.00 . A A . 52 GLU OE1 1 1
13 16276 1 1 52 GLU OE2 O 4.332 -1.174 -12.552 1.00 . A A . 52 GLU OE2 1 1
13 16277 1 1 53 ARG C C 6.505 3.403 -7.961 1.00 . A A . 53 ARG C 1 1
13 16278 1 1 53 ARG CA C 5.780 2.535 -8.984 1.00 . A A . 53 ARG CA 1 1
13 16279 1 1 53 ARG CB C 4.259 2.730 -8.881 1.00 . A A . 53 ARG CB 1 1
13 16280 1 1 53 ARG CD C 1.971 2.318 -9.847 1.00 . A A . 53 ARG CD 1 1
13 16281 1 1 53 ARG CG C 3.461 2.052 -9.990 1.00 . A A . 53 ARG CG 1 1
13 16282 1 1 53 ARG CZ C -0.146 1.701 -11.044 1.00 . A A . 53 ARG CZ 1 1
13 16283 1 1 53 ARG H H 5.525 0.462 -8.562 1.00 . A A . 53 ARG H 1 1
13 16284 1 1 53 ARG HA H 6.094 2.871 -9.962 1.00 . A A . 53 ARG HA 1 1
13 16285 1 1 53 ARG HB2 H 3.923 2.328 -7.936 1.00 . A A . 53 ARG HB2 1 1
13 16286 1 1 53 ARG HB3 H 4.043 3.787 -8.906 1.00 . A A . 53 ARG HB3 1 1
13 16287 1 1 53 ARG HD2 H 1.672 2.064 -8.842 1.00 . A A . 53 ARG HD2 1 1
13 16288 1 1 53 ARG HD3 H 1.786 3.368 -10.022 1.00 . A A . 53 ARG HD3 1 1
13 16289 1 1 53 ARG HE H 1.631 0.779 -11.243 1.00 . A A . 53 ARG HE 1 1
13 16290 1 1 53 ARG HG2 H 3.798 2.430 -10.944 1.00 . A A . 53 ARG HG2 1 1
13 16291 1 1 53 ARG HG3 H 3.636 0.986 -9.943 1.00 . A A . 53 ARG HG3 1 1
13 16292 1 1 53 ARG HH11 H -0.376 3.455 -9.981 1.00 . A A . 53 ARG HH11 1 1
13 16293 1 1 53 ARG HH12 H -1.784 2.849 -10.742 1.00 . A A . 53 ARG HH12 1 1
13 16294 1 1 53 ARG HH21 H -0.316 0.059 -12.229 1.00 . A A . 53 ARG HH21 1 1
13 16295 1 1 53 ARG HH22 H -1.770 0.968 -11.999 1.00 . A A . 53 ARG HH22 1 1
13 16296 1 1 53 ARG N N 6.160 1.130 -8.900 1.00 . A A . 53 ARG N 1 1
13 16297 1 1 53 ARG NE N 1.164 1.526 -10.794 1.00 . A A . 53 ARG NE 1 1
13 16298 1 1 53 ARG NH1 N -0.802 2.740 -10.553 1.00 . A A . 53 ARG NH1 1 1
13 16299 1 1 53 ARG NH2 N -0.788 0.844 -11.817 1.00 . A A . 53 ARG NH2 1 1
13 16300 1 1 53 ARG O O 6.906 4.524 -8.274 1.00 . A A . 53 ARG O 1 1
13 16301 1 1 54 PHE C C 8.823 3.416 -5.619 1.00 . A A . 54 PHE C 1 1
13 16302 1 1 54 PHE CA C 7.335 3.678 -5.693 1.00 . A A . 54 PHE CA 1 1
13 16303 1 1 54 PHE CB C 6.695 3.402 -4.341 1.00 . A A . 54 PHE CB 1 1
13 16304 1 1 54 PHE CD1 C 4.795 4.980 -4.577 1.00 . A A . 54 PHE CD1 1 1
13 16305 1 1 54 PHE CD2 C 4.325 2.722 -4.032 1.00 . A A . 54 PHE CD2 1 1
13 16306 1 1 54 PHE CE1 C 3.459 5.268 -4.548 1.00 . A A . 54 PHE CE1 1 1
13 16307 1 1 54 PHE CE2 C 2.990 3.004 -4.001 1.00 . A A . 54 PHE CE2 1 1
13 16308 1 1 54 PHE CG C 5.244 3.709 -4.317 1.00 . A A . 54 PHE CG 1 1
13 16309 1 1 54 PHE CZ C 2.558 4.276 -4.289 1.00 . A A . 54 PHE CZ 1 1
13 16310 1 1 54 PHE H H 6.384 1.980 -6.552 1.00 . A A . 54 PHE H 1 1
13 16311 1 1 54 PHE HA H 7.172 4.719 -5.936 1.00 . A A . 54 PHE HA 1 1
13 16312 1 1 54 PHE HB2 H 6.818 2.357 -4.093 1.00 . A A . 54 PHE HB2 1 1
13 16313 1 1 54 PHE HB3 H 7.178 4.006 -3.587 1.00 . A A . 54 PHE HB3 1 1
13 16314 1 1 54 PHE HD1 H 5.509 5.758 -4.804 1.00 . A A . 54 PHE HD1 1 1
13 16315 1 1 54 PHE HD2 H 4.671 1.720 -3.826 1.00 . A A . 54 PHE HD2 1 1
13 16316 1 1 54 PHE HE1 H 3.117 6.271 -4.753 1.00 . A A . 54 PHE HE1 1 1
13 16317 1 1 54 PHE HE2 H 2.277 2.225 -3.775 1.00 . A A . 54 PHE HE2 1 1
13 16318 1 1 54 PHE HZ H 1.500 4.498 -4.279 1.00 . A A . 54 PHE HZ 1 1
13 16319 1 1 54 PHE N N 6.690 2.894 -6.753 1.00 . A A . 54 PHE N 1 1
13 16320 1 1 54 PHE O O 9.558 4.156 -4.952 1.00 . A A . 54 PHE O 1 1
13 16321 1 1 55 ASP C C 11.039 1.315 -5.032 1.00 . A A . 55 ASP C 1 1
13 16322 1 1 55 ASP CA C 10.651 1.929 -6.363 1.00 . A A . 55 ASP CA 1 1
13 16323 1 1 55 ASP CB C 11.625 3.035 -6.788 1.00 . A A . 55 ASP CB 1 1
13 16324 1 1 55 ASP CG C 13.030 2.554 -6.983 1.00 . A A . 55 ASP CG 1 1
13 16325 1 1 55 ASP H H 8.602 1.882 -6.857 1.00 . A A . 55 ASP H 1 1
13 16326 1 1 55 ASP HA H 10.679 1.131 -7.092 1.00 . A A . 55 ASP HA 1 1
13 16327 1 1 55 ASP HB2 H 11.293 3.518 -7.694 1.00 . A A . 55 ASP HB2 1 1
13 16328 1 1 55 ASP HB3 H 11.649 3.753 -5.977 1.00 . A A . 55 ASP HB3 1 1
13 16329 1 1 55 ASP N N 9.256 2.385 -6.327 1.00 . A A . 55 ASP N 1 1
13 16330 1 1 55 ASP O O 11.774 1.895 -4.222 1.00 . A A . 55 ASP O 1 1
13 16331 1 1 55 ASP OD1 O 13.237 1.634 -7.796 1.00 . A A . 55 ASP OD1 1 1
13 16332 1 1 55 ASP OD2 O 13.949 3.062 -6.309 1.00 . A A . 55 ASP OD2 1 1
13 16333 1 1 56 VAL C C 10.335 -2.023 -3.889 1.00 . A A . 56 VAL C 1 1
13 16334 1 1 56 VAL CA C 10.658 -0.571 -3.573 1.00 . A A . 56 VAL CA 1 1
13 16335 1 1 56 VAL CB C 9.729 -0.045 -2.409 1.00 . A A . 56 VAL CB 1 1
13 16336 1 1 56 VAL CG1 C 8.247 -0.223 -2.733 1.00 . A A . 56 VAL CG1 1 1
13 16337 1 1 56 VAL CG2 C 10.072 -0.668 -1.052 1.00 . A A . 56 VAL CG2 1 1
13 16338 1 1 56 VAL H H 9.805 -0.179 -5.430 1.00 . A A . 56 VAL H 1 1
13 16339 1 1 56 VAL HA H 11.694 -0.480 -3.280 1.00 . A A . 56 VAL HA 1 1
13 16340 1 1 56 VAL HB H 9.898 1.021 -2.344 1.00 . A A . 56 VAL HB 1 1
13 16341 1 1 56 VAL HG11 H 8.006 0.321 -3.635 1.00 . A A . 56 VAL HG11 1 1
13 16342 1 1 56 VAL HG12 H 7.653 0.154 -1.914 1.00 . A A . 56 VAL HG12 1 1
13 16343 1 1 56 VAL HG13 H 8.039 -1.272 -2.878 1.00 . A A . 56 VAL HG13 1 1
13 16344 1 1 56 VAL HG21 H 11.093 -0.430 -0.794 1.00 . A A . 56 VAL HG21 1 1
13 16345 1 1 56 VAL HG22 H 9.958 -1.741 -1.109 1.00 . A A . 56 VAL HG22 1 1
13 16346 1 1 56 VAL HG23 H 9.408 -0.272 -0.296 1.00 . A A . 56 VAL HG23 1 1
13 16347 1 1 56 VAL N N 10.445 0.183 -4.776 1.00 . A A . 56 VAL N 1 1
13 16348 1 1 56 VAL O O 9.757 -2.301 -4.922 1.00 . A A . 56 VAL O 1 1
13 16349 1 1 57 LYS C C 9.858 -4.811 -1.910 1.00 . A A . 57 LYS C 1 1
13 16350 1 1 57 LYS CA C 10.354 -4.301 -3.211 1.00 . A A . 57 LYS CA 1 1
13 16351 1 1 57 LYS CB C 11.438 -5.213 -3.784 1.00 . A A . 57 LYS CB 1 1
13 16352 1 1 57 LYS CD C 12.469 -6.092 -5.897 1.00 . A A . 57 LYS CD 1 1
13 16353 1 1 57 LYS CE C 11.570 -7.337 -5.914 1.00 . A A . 57 LYS CE 1 1
13 16354 1 1 57 LYS CG C 11.771 -4.922 -5.235 1.00 . A A . 57 LYS CG 1 1
13 16355 1 1 57 LYS H H 11.364 -2.668 -2.346 1.00 . A A . 57 LYS H 1 1
13 16356 1 1 57 LYS HA H 9.512 -4.295 -3.888 1.00 . A A . 57 LYS HA 1 1
13 16357 1 1 57 LYS HB2 H 12.338 -5.095 -3.199 1.00 . A A . 57 LYS HB2 1 1
13 16358 1 1 57 LYS HB3 H 11.104 -6.238 -3.713 1.00 . A A . 57 LYS HB3 1 1
13 16359 1 1 57 LYS HD2 H 12.718 -5.824 -6.913 1.00 . A A . 57 LYS HD2 1 1
13 16360 1 1 57 LYS HD3 H 13.372 -6.319 -5.348 1.00 . A A . 57 LYS HD3 1 1
13 16361 1 1 57 LYS HE2 H 12.093 -8.130 -6.428 1.00 . A A . 57 LYS HE2 1 1
13 16362 1 1 57 LYS HE3 H 11.380 -7.637 -4.894 1.00 . A A . 57 LYS HE3 1 1
13 16363 1 1 57 LYS HG2 H 10.856 -4.712 -5.768 1.00 . A A . 57 LYS HG2 1 1
13 16364 1 1 57 LYS HG3 H 12.416 -4.056 -5.275 1.00 . A A . 57 LYS HG3 1 1
13 16365 1 1 57 LYS HZ1 H 9.647 -6.445 -6.077 1.00 . A A . 57 LYS HZ1 1 1
13 16366 1 1 57 LYS HZ2 H 9.761 -8.004 -6.720 1.00 . A A . 57 LYS HZ2 1 1
13 16367 1 1 57 LYS HZ3 H 10.431 -6.714 -7.560 1.00 . A A . 57 LYS HZ3 1 1
13 16368 1 1 57 LYS N N 10.753 -2.930 -3.071 1.00 . A A . 57 LYS N 1 1
13 16369 1 1 57 LYS NZ N 10.267 -7.098 -6.603 1.00 . A A . 57 LYS NZ 1 1
13 16370 1 1 57 LYS O O 10.496 -4.612 -0.872 1.00 . A A . 57 LYS O 1 1
13 16371 1 1 58 ILE C C 7.801 -7.412 -0.941 1.00 . A A . 58 ILE C 1 1
13 16372 1 1 58 ILE CA C 8.070 -5.921 -0.777 1.00 . A A . 58 ILE CA 1 1
13 16373 1 1 58 ILE CB C 6.741 -5.156 -0.527 1.00 . A A . 58 ILE CB 1 1
13 16374 1 1 58 ILE CD1 C 5.775 -2.786 -0.432 1.00 . A A . 58 ILE CD1 1 1
13 16375 1 1 58 ILE CG1 C 7.012 -3.640 -0.495 1.00 . A A . 58 ILE CG1 1 1
13 16376 1 1 58 ILE CG2 C 6.109 -5.605 0.794 1.00 . A A . 58 ILE CG2 1 1
13 16377 1 1 58 ILE H H 8.321 -5.614 -2.838 1.00 . A A . 58 ILE H 1 1
13 16378 1 1 58 ILE HA H 8.732 -5.766 0.062 1.00 . A A . 58 ILE HA 1 1
13 16379 1 1 58 ILE HB H 6.055 -5.372 -1.332 1.00 . A A . 58 ILE HB 1 1
13 16380 1 1 58 ILE HD11 H 5.176 -2.978 -1.311 1.00 . A A . 58 ILE HD11 1 1
13 16381 1 1 58 ILE HD12 H 6.061 -1.745 -0.406 1.00 . A A . 58 ILE HD12 1 1
13 16382 1 1 58 ILE HD13 H 5.210 -3.035 0.453 1.00 . A A . 58 ILE HD13 1 1
13 16383 1 1 58 ILE HG12 H 7.613 -3.408 0.371 1.00 . A A . 58 ILE HG12 1 1
13 16384 1 1 58 ILE HG13 H 7.565 -3.367 -1.383 1.00 . A A . 58 ILE HG13 1 1
13 16385 1 1 58 ILE HG21 H 5.186 -5.066 0.954 1.00 . A A . 58 ILE HG21 1 1
13 16386 1 1 58 ILE HG22 H 6.789 -5.402 1.608 1.00 . A A . 58 ILE HG22 1 1
13 16387 1 1 58 ILE HG23 H 5.904 -6.665 0.751 1.00 . A A . 58 ILE HG23 1 1
13 16388 1 1 58 ILE N N 8.724 -5.438 -1.957 1.00 . A A . 58 ILE N 1 1
13 16389 1 1 58 ILE O O 6.964 -7.818 -1.764 1.00 . A A . 58 ILE O 1 1
13 16390 1 1 59 PRO C C 7.166 -10.175 0.432 1.00 . A A . 59 PRO C 1 1
13 16391 1 1 59 PRO CA C 8.432 -9.698 -0.286 1.00 . A A . 59 PRO CA 1 1
13 16392 1 1 59 PRO CB C 9.691 -10.207 0.440 1.00 . A A . 59 PRO CB 1 1
13 16393 1 1 59 PRO CD C 9.687 -7.841 0.620 1.00 . A A . 59 PRO CD 1 1
13 16394 1 1 59 PRO CG C 10.590 -9.024 0.547 1.00 . A A . 59 PRO CG 1 1
13 16395 1 1 59 PRO HA H 8.414 -10.081 -1.295 1.00 . A A . 59 PRO HA 1 1
13 16396 1 1 59 PRO HB2 H 9.416 -10.581 1.416 1.00 . A A . 59 PRO HB2 1 1
13 16397 1 1 59 PRO HB3 H 10.147 -10.998 -0.137 1.00 . A A . 59 PRO HB3 1 1
13 16398 1 1 59 PRO HD2 H 9.350 -7.681 1.635 1.00 . A A . 59 PRO HD2 1 1
13 16399 1 1 59 PRO HD3 H 10.175 -6.959 0.234 1.00 . A A . 59 PRO HD3 1 1
13 16400 1 1 59 PRO HG2 H 11.188 -9.098 1.443 1.00 . A A . 59 PRO HG2 1 1
13 16401 1 1 59 PRO HG3 H 11.224 -8.964 -0.326 1.00 . A A . 59 PRO HG3 1 1
13 16402 1 1 59 PRO N N 8.576 -8.245 -0.246 1.00 . A A . 59 PRO N 1 1
13 16403 1 1 59 PRO O O 6.645 -9.481 1.312 1.00 . A A . 59 PRO O 1 1
13 16404 1 1 60 ASP C C 5.388 -11.961 2.096 1.00 . A A . 60 ASP C 1 1
13 16405 1 1 60 ASP CA C 5.484 -12.035 0.574 1.00 . A A . 60 ASP CA 1 1
13 16406 1 1 60 ASP CB C 5.488 -13.511 0.136 1.00 . A A . 60 ASP CB 1 1
13 16407 1 1 60 ASP CG C 4.251 -14.286 0.559 1.00 . A A . 60 ASP CG 1 1
13 16408 1 1 60 ASP H H 7.219 -11.827 -0.655 1.00 . A A . 60 ASP H 1 1
13 16409 1 1 60 ASP HA H 4.619 -11.556 0.138 1.00 . A A . 60 ASP HA 1 1
13 16410 1 1 60 ASP HB2 H 5.558 -13.560 -0.941 1.00 . A A . 60 ASP HB2 1 1
13 16411 1 1 60 ASP HB3 H 6.354 -13.995 0.563 1.00 . A A . 60 ASP HB3 1 1
13 16412 1 1 60 ASP N N 6.708 -11.366 0.051 1.00 . A A . 60 ASP N 1 1
13 16413 1 1 60 ASP O O 4.329 -11.639 2.653 1.00 . A A . 60 ASP O 1 1
13 16414 1 1 60 ASP OD1 O 3.201 -14.219 -0.132 1.00 . A A . 60 ASP OD1 1 1
13 16415 1 1 60 ASP OD2 O 4.291 -14.951 1.614 1.00 . A A . 60 ASP OD2 1 1
13 16416 1 1 61 ASP C C 6.352 -10.826 4.813 1.00 . A A . 61 ASP C 1 1
13 16417 1 1 61 ASP CA C 6.581 -12.207 4.226 1.00 . A A . 61 ASP CA 1 1
13 16418 1 1 61 ASP CB C 7.919 -12.766 4.735 1.00 . A A . 61 ASP CB 1 1
13 16419 1 1 61 ASP CG C 8.144 -14.208 4.368 1.00 . A A . 61 ASP CG 1 1
13 16420 1 1 61 ASP H H 7.322 -12.366 2.217 1.00 . A A . 61 ASP H 1 1
13 16421 1 1 61 ASP HA H 5.788 -12.852 4.572 1.00 . A A . 61 ASP HA 1 1
13 16422 1 1 61 ASP HB2 H 8.728 -12.185 4.314 1.00 . A A . 61 ASP HB2 1 1
13 16423 1 1 61 ASP HB3 H 7.948 -12.676 5.811 1.00 . A A . 61 ASP HB3 1 1
13 16424 1 1 61 ASP N N 6.513 -12.195 2.753 1.00 . A A . 61 ASP N 1 1
13 16425 1 1 61 ASP O O 5.890 -10.686 5.940 1.00 . A A . 61 ASP O 1 1
13 16426 1 1 61 ASP OD1 O 7.528 -15.097 4.981 1.00 . A A . 61 ASP OD1 1 1
13 16427 1 1 61 ASP OD2 O 8.927 -14.489 3.439 1.00 . A A . 61 ASP OD2 1 1
13 16428 1 1 62 ASP C C 5.096 -7.969 4.188 1.00 . A A . 62 ASP C 1 1
13 16429 1 1 62 ASP CA C 6.481 -8.439 4.521 1.00 . A A . 62 ASP CA 1 1
13 16430 1 1 62 ASP CB C 7.528 -7.471 3.981 1.00 . A A . 62 ASP CB 1 1
13 16431 1 1 62 ASP CG C 8.894 -7.710 4.569 1.00 . A A . 62 ASP CG 1 1
13 16432 1 1 62 ASP H H 7.059 -9.968 3.173 1.00 . A A . 62 ASP H 1 1
13 16433 1 1 62 ASP HA H 6.559 -8.467 5.599 1.00 . A A . 62 ASP HA 1 1
13 16434 1 1 62 ASP HB2 H 7.596 -7.584 2.909 1.00 . A A . 62 ASP HB2 1 1
13 16435 1 1 62 ASP HB3 H 7.228 -6.460 4.211 1.00 . A A . 62 ASP HB3 1 1
13 16436 1 1 62 ASP N N 6.685 -9.805 4.066 1.00 . A A . 62 ASP N 1 1
13 16437 1 1 62 ASP O O 4.471 -7.275 4.981 1.00 . A A . 62 ASP O 1 1
13 16438 1 1 62 ASP OD1 O 9.084 -7.479 5.782 1.00 . A A . 62 ASP OD1 1 1
13 16439 1 1 62 ASP OD2 O 9.795 -8.160 3.838 1.00 . A A . 62 ASP OD2 1 1
13 16440 1 1 63 VAL C C 2.237 -8.462 3.629 1.00 . A A . 63 VAL C 1 1
13 16441 1 1 63 VAL CA C 3.246 -8.051 2.559 1.00 . A A . 63 VAL CA 1 1
13 16442 1 1 63 VAL CB C 2.895 -8.797 1.228 1.00 . A A . 63 VAL CB 1 1
13 16443 1 1 63 VAL CG1 C 1.472 -8.474 0.775 1.00 . A A . 63 VAL CG1 1 1
13 16444 1 1 63 VAL CG2 C 3.872 -8.440 0.125 1.00 . A A . 63 VAL CG2 1 1
13 16445 1 1 63 VAL H H 5.202 -8.910 2.441 1.00 . A A . 63 VAL H 1 1
13 16446 1 1 63 VAL HA H 3.184 -6.985 2.395 1.00 . A A . 63 VAL HA 1 1
13 16447 1 1 63 VAL HB H 2.955 -9.860 1.410 1.00 . A A . 63 VAL HB 1 1
13 16448 1 1 63 VAL HG11 H 0.773 -8.781 1.538 1.00 . A A . 63 VAL HG11 1 1
13 16449 1 1 63 VAL HG12 H 1.257 -9.001 -0.142 1.00 . A A . 63 VAL HG12 1 1
13 16450 1 1 63 VAL HG13 H 1.378 -7.411 0.607 1.00 . A A . 63 VAL HG13 1 1
13 16451 1 1 63 VAL HG21 H 3.841 -7.376 -0.057 1.00 . A A . 63 VAL HG21 1 1
13 16452 1 1 63 VAL HG22 H 3.602 -8.966 -0.779 1.00 . A A . 63 VAL HG22 1 1
13 16453 1 1 63 VAL HG23 H 4.870 -8.726 0.425 1.00 . A A . 63 VAL HG23 1 1
13 16454 1 1 63 VAL N N 4.607 -8.378 3.016 1.00 . A A . 63 VAL N 1 1
13 16455 1 1 63 VAL O O 1.445 -7.669 4.081 1.00 . A A . 63 VAL O 1 1
13 16456 1 1 64 LYS C C 1.638 -9.737 6.457 1.00 . A A . 64 LYS C 1 1
13 16457 1 1 64 LYS CA C 1.402 -10.269 5.035 1.00 . A A . 64 LYS CA 1 1
13 16458 1 1 64 LYS CB C 1.529 -11.785 5.009 1.00 . A A . 64 LYS CB 1 1
13 16459 1 1 64 LYS CD C 1.500 -13.825 3.569 1.00 . A A . 64 LYS CD 1 1
13 16460 1 1 64 LYS CE C 1.031 -14.385 2.249 1.00 . A A . 64 LYS CE 1 1
13 16461 1 1 64 LYS CG C 1.118 -12.378 3.682 1.00 . A A . 64 LYS CG 1 1
13 16462 1 1 64 LYS H H 3.037 -10.268 3.679 1.00 . A A . 64 LYS H 1 1
13 16463 1 1 64 LYS HA H 0.398 -10.014 4.732 1.00 . A A . 64 LYS HA 1 1
13 16464 1 1 64 LYS HB2 H 2.556 -12.056 5.204 1.00 . A A . 64 LYS HB2 1 1
13 16465 1 1 64 LYS HB3 H 0.898 -12.204 5.780 1.00 . A A . 64 LYS HB3 1 1
13 16466 1 1 64 LYS HD2 H 2.574 -13.917 3.633 1.00 . A A . 64 LYS HD2 1 1
13 16467 1 1 64 LYS HD3 H 1.035 -14.378 4.371 1.00 . A A . 64 LYS HD3 1 1
13 16468 1 1 64 LYS HE2 H -0.044 -14.483 2.275 1.00 . A A . 64 LYS HE2 1 1
13 16469 1 1 64 LYS HE3 H 1.313 -13.699 1.463 1.00 . A A . 64 LYS HE3 1 1
13 16470 1 1 64 LYS HG2 H 0.047 -12.291 3.576 1.00 . A A . 64 LYS HG2 1 1
13 16471 1 1 64 LYS HG3 H 1.603 -11.824 2.891 1.00 . A A . 64 LYS HG3 1 1
13 16472 1 1 64 LYS HZ1 H 2.654 -15.606 1.964 1.00 . A A . 64 LYS HZ1 1 1
13 16473 1 1 64 LYS HZ2 H 1.324 -15.991 1.010 1.00 . A A . 64 LYS HZ2 1 1
13 16474 1 1 64 LYS HZ3 H 1.322 -16.433 2.650 1.00 . A A . 64 LYS HZ3 1 1
13 16475 1 1 64 LYS N N 2.323 -9.700 4.048 1.00 . A A . 64 LYS N 1 1
13 16476 1 1 64 LYS NZ N 1.614 -15.699 1.969 1.00 . A A . 64 LYS NZ 1 1
13 16477 1 1 64 LYS O O 0.818 -9.963 7.352 1.00 . A A . 64 LYS O 1 1
13 16478 1 1 65 ASN C C 2.523 -7.132 8.244 1.00 . A A . 65 ASN C 1 1
13 16479 1 1 65 ASN CA C 3.085 -8.527 7.979 1.00 . A A . 65 ASN CA 1 1
13 16480 1 1 65 ASN CB C 4.614 -8.534 8.155 1.00 . A A . 65 ASN CB 1 1
13 16481 1 1 65 ASN CG C 5.093 -8.015 9.516 1.00 . A A . 65 ASN CG 1 1
13 16482 1 1 65 ASN H H 3.287 -8.788 5.885 1.00 . A A . 65 ASN H 1 1
13 16483 1 1 65 ASN HA H 2.658 -9.208 8.701 1.00 . A A . 65 ASN HA 1 1
13 16484 1 1 65 ASN HB2 H 4.977 -9.544 8.040 1.00 . A A . 65 ASN HB2 1 1
13 16485 1 1 65 ASN HB3 H 5.054 -7.919 7.383 1.00 . A A . 65 ASN HB3 1 1
13 16486 1 1 65 ASN HD21 H 6.778 -7.388 8.703 1.00 . A A . 65 ASN HD21 1 1
13 16487 1 1 65 ASN HD22 H 6.612 -7.099 10.387 1.00 . A A . 65 ASN HD22 1 1
13 16488 1 1 65 ASN N N 2.721 -9.018 6.654 1.00 . A A . 65 ASN N 1 1
13 16489 1 1 65 ASN ND2 N 6.266 -7.449 9.541 1.00 . A A . 65 ASN ND2 1 1
13 16490 1 1 65 ASN O O 2.170 -6.806 9.385 1.00 . A A . 65 ASN O 1 1
13 16491 1 1 65 ASN OD1 O 4.410 -8.139 10.539 1.00 . A A . 65 ASN OD1 1 1
13 16492 1 1 66 LEU C C 0.453 -4.878 7.706 1.00 . A A . 66 LEU C 1 1
13 16493 1 1 66 LEU CA C 1.951 -4.945 7.363 1.00 . A A . 66 LEU CA 1 1
13 16494 1 1 66 LEU CB C 2.266 -4.143 6.093 1.00 . A A . 66 LEU CB 1 1
13 16495 1 1 66 LEU CD1 C 3.907 -3.370 4.351 1.00 . A A . 66 LEU CD1 1 1
13 16496 1 1 66 LEU CD2 C 4.685 -3.739 6.684 1.00 . A A . 66 LEU CD2 1 1
13 16497 1 1 66 LEU CG C 3.725 -4.198 5.603 1.00 . A A . 66 LEU CG 1 1
13 16498 1 1 66 LEU H H 2.543 -6.673 6.296 1.00 . A A . 66 LEU H 1 1
13 16499 1 1 66 LEU HA H 2.498 -4.517 8.191 1.00 . A A . 66 LEU HA 1 1
13 16500 1 1 66 LEU HB2 H 1.630 -4.510 5.301 1.00 . A A . 66 LEU HB2 1 1
13 16501 1 1 66 LEU HB3 H 2.016 -3.110 6.282 1.00 . A A . 66 LEU HB3 1 1
13 16502 1 1 66 LEU HD11 H 4.936 -3.423 4.027 1.00 . A A . 66 LEU HD11 1 1
13 16503 1 1 66 LEU HD12 H 3.642 -2.345 4.569 1.00 . A A . 66 LEU HD12 1 1
13 16504 1 1 66 LEU HD13 H 3.261 -3.748 3.573 1.00 . A A . 66 LEU HD13 1 1
13 16505 1 1 66 LEU HD21 H 4.455 -2.722 6.963 1.00 . A A . 66 LEU HD21 1 1
13 16506 1 1 66 LEU HD22 H 5.698 -3.793 6.312 1.00 . A A . 66 LEU HD22 1 1
13 16507 1 1 66 LEU HD23 H 4.586 -4.382 7.546 1.00 . A A . 66 LEU HD23 1 1
13 16508 1 1 66 LEU HG H 3.963 -5.221 5.353 1.00 . A A . 66 LEU HG 1 1
13 16509 1 1 66 LEU N N 2.386 -6.333 7.204 1.00 . A A . 66 LEU N 1 1
13 16510 1 1 66 LEU O O -0.232 -5.914 7.735 1.00 . A A . 66 LEU O 1 1
13 16511 1 1 67 LYS C C -2.142 -2.328 7.734 1.00 . A A . 67 LYS C 1 1
13 16512 1 1 67 LYS CA C -1.461 -3.566 8.339 1.00 . A A . 67 LYS CA 1 1
13 16513 1 1 67 LYS CB C -1.630 -3.698 9.870 1.00 . A A . 67 LYS CB 1 1
13 16514 1 1 67 LYS CD C -0.715 -3.108 12.190 1.00 . A A . 67 LYS CD 1 1
13 16515 1 1 67 LYS CE C -2.055 -3.275 12.930 1.00 . A A . 67 LYS CE 1 1
13 16516 1 1 67 LYS CG C -0.838 -2.710 10.706 1.00 . A A . 67 LYS CG 1 1
13 16517 1 1 67 LYS H H 0.516 -2.901 7.917 1.00 . A A . 67 LYS H 1 1
13 16518 1 1 67 LYS HA H -1.958 -4.410 7.881 1.00 . A A . 67 LYS HA 1 1
13 16519 1 1 67 LYS HB2 H -2.675 -3.572 10.112 1.00 . A A . 67 LYS HB2 1 1
13 16520 1 1 67 LYS HB3 H -1.335 -4.697 10.158 1.00 . A A . 67 LYS HB3 1 1
13 16521 1 1 67 LYS HD2 H -0.187 -4.048 12.248 1.00 . A A . 67 LYS HD2 1 1
13 16522 1 1 67 LYS HD3 H -0.130 -2.351 12.693 1.00 . A A . 67 LYS HD3 1 1
13 16523 1 1 67 LYS HE2 H -1.870 -3.225 13.993 1.00 . A A . 67 LYS HE2 1 1
13 16524 1 1 67 LYS HE3 H -2.700 -2.455 12.648 1.00 . A A . 67 LYS HE3 1 1
13 16525 1 1 67 LYS HG2 H 0.155 -2.631 10.287 1.00 . A A . 67 LYS HG2 1 1
13 16526 1 1 67 LYS HG3 H -1.322 -1.746 10.641 1.00 . A A . 67 LYS HG3 1 1
13 16527 1 1 67 LYS HZ1 H -2.113 -5.367 12.818 1.00 . A A . 67 LYS HZ1 1 1
13 16528 1 1 67 LYS HZ2 H -3.100 -4.653 11.665 1.00 . A A . 67 LYS HZ2 1 1
13 16529 1 1 67 LYS HZ3 H -3.572 -4.685 13.264 1.00 . A A . 67 LYS HZ3 1 1
13 16530 1 1 67 LYS N N -0.060 -3.693 7.970 1.00 . A A . 67 LYS N 1 1
13 16531 1 1 67 LYS NZ N -2.745 -4.555 12.641 1.00 . A A . 67 LYS NZ 1 1
13 16532 1 1 67 LYS O O -2.991 -2.456 6.856 1.00 . A A . 67 LYS O 1 1
13 16533 1 1 68 THR C C -1.465 0.557 6.505 1.00 . A A . 68 THR C 1 1
13 16534 1 1 68 THR CA C -2.345 0.048 7.624 1.00 . A A . 68 THR CA 1 1
13 16535 1 1 68 THR CB C -2.469 1.147 8.697 1.00 . A A . 68 THR CB 1 1
13 16536 1 1 68 THR CG2 C -3.502 0.792 9.734 1.00 . A A . 68 THR CG2 1 1
13 16537 1 1 68 THR H H -1.105 -1.041 8.879 1.00 . A A . 68 THR H 1 1
13 16538 1 1 68 THR HA H -3.329 -0.178 7.242 1.00 . A A . 68 THR HA 1 1
13 16539 1 1 68 THR HB H -2.752 2.069 8.210 1.00 . A A . 68 THR HB 1 1
13 16540 1 1 68 THR HG1 H -1.339 1.972 10.059 1.00 . A A . 68 THR HG1 1 1
13 16541 1 1 68 THR HG21 H -3.403 1.470 10.569 1.00 . A A . 68 THR HG21 1 1
13 16542 1 1 68 THR HG22 H -3.364 -0.230 10.056 1.00 . A A . 68 THR HG22 1 1
13 16543 1 1 68 THR HG23 H -4.479 0.928 9.297 1.00 . A A . 68 THR HG23 1 1
13 16544 1 1 68 THR N N -1.775 -1.149 8.174 1.00 . A A . 68 THR N 1 1
13 16545 1 1 68 THR O O -0.397 -0.013 6.238 1.00 . A A . 68 THR O 1 1
13 16546 1 1 68 THR OG1 O -1.203 1.331 9.336 1.00 . A A . 68 THR OG1 1 1
13 16547 1 1 69 VAL C C 0.083 3.018 5.618 1.00 . A A . 69 VAL C 1 1
13 16548 1 1 69 VAL CA C -1.030 2.266 4.899 1.00 . A A . 69 VAL CA 1 1
13 16549 1 1 69 VAL CB C -1.804 3.208 3.932 1.00 . A A . 69 VAL CB 1 1
13 16550 1 1 69 VAL CG1 C -2.848 2.442 3.147 1.00 . A A . 69 VAL CG1 1 1
13 16551 1 1 69 VAL CG2 C -2.454 4.339 4.677 1.00 . A A . 69 VAL CG2 1 1
13 16552 1 1 69 VAL H H -2.768 1.995 6.062 1.00 . A A . 69 VAL H 1 1
13 16553 1 1 69 VAL HA H -0.571 1.468 4.332 1.00 . A A . 69 VAL HA 1 1
13 16554 1 1 69 VAL HB H -1.093 3.624 3.233 1.00 . A A . 69 VAL HB 1 1
13 16555 1 1 69 VAL HG11 H -3.549 1.990 3.834 1.00 . A A . 69 VAL HG11 1 1
13 16556 1 1 69 VAL HG12 H -2.367 1.671 2.563 1.00 . A A . 69 VAL HG12 1 1
13 16557 1 1 69 VAL HG13 H -3.375 3.120 2.491 1.00 . A A . 69 VAL HG13 1 1
13 16558 1 1 69 VAL HG21 H -1.700 4.915 5.194 1.00 . A A . 69 VAL HG21 1 1
13 16559 1 1 69 VAL HG22 H -3.155 3.939 5.394 1.00 . A A . 69 VAL HG22 1 1
13 16560 1 1 69 VAL HG23 H -2.979 4.978 3.982 1.00 . A A . 69 VAL HG23 1 1
13 16561 1 1 69 VAL N N -1.869 1.639 5.877 1.00 . A A . 69 VAL N 1 1
13 16562 1 1 69 VAL O O 1.173 3.167 5.099 1.00 . A A . 69 VAL O 1 1
13 16563 1 1 70 GLY C C 1.860 3.102 8.083 1.00 . A A . 70 GLY C 1 1
13 16564 1 1 70 GLY CA C 0.791 4.075 7.681 1.00 . A A . 70 GLY CA 1 1
13 16565 1 1 70 GLY H H -1.096 3.278 7.226 1.00 . A A . 70 GLY H 1 1
13 16566 1 1 70 GLY HA2 H 1.234 4.888 7.124 1.00 . A A . 70 GLY HA2 1 1
13 16567 1 1 70 GLY HA3 H 0.319 4.464 8.572 1.00 . A A . 70 GLY HA3 1 1
13 16568 1 1 70 GLY N N -0.196 3.421 6.861 1.00 . A A . 70 GLY N 1 1
13 16569 1 1 70 GLY O O 3.058 3.375 7.923 1.00 . A A . 70 GLY O 1 1
13 16570 1 1 71 ASP C C 3.189 0.413 7.737 1.00 . A A . 71 ASP C 1 1
13 16571 1 1 71 ASP CA C 2.339 0.850 8.931 1.00 . A A . 71 ASP CA 1 1
13 16572 1 1 71 ASP CB C 1.524 -0.335 9.463 1.00 . A A . 71 ASP CB 1 1
13 16573 1 1 71 ASP CG C 2.362 -1.448 10.043 1.00 . A A . 71 ASP CG 1 1
13 16574 1 1 71 ASP H H 0.456 1.767 8.609 1.00 . A A . 71 ASP H 1 1
13 16575 1 1 71 ASP HA H 2.977 1.227 9.716 1.00 . A A . 71 ASP HA 1 1
13 16576 1 1 71 ASP HB2 H 0.856 0.006 10.240 1.00 . A A . 71 ASP HB2 1 1
13 16577 1 1 71 ASP HB3 H 0.934 -0.742 8.654 1.00 . A A . 71 ASP HB3 1 1
13 16578 1 1 71 ASP N N 1.427 1.926 8.523 1.00 . A A . 71 ASP N 1 1
13 16579 1 1 71 ASP O O 4.352 0.011 7.878 1.00 . A A . 71 ASP O 1 1
13 16580 1 1 71 ASP OD1 O 2.775 -1.352 11.213 1.00 . A A . 71 ASP OD1 1 1
13 16581 1 1 71 ASP OD2 O 2.663 -2.418 9.314 1.00 . A A . 71 ASP OD2 1 1
13 16582 1 1 72 ALA C C 4.269 1.264 4.919 1.00 . A A . 72 ALA C 1 1
13 16583 1 1 72 ALA CA C 3.263 0.206 5.333 1.00 . A A . 72 ALA CA 1 1
13 16584 1 1 72 ALA CB C 2.237 -0.013 4.229 1.00 . A A . 72 ALA CB 1 1
13 16585 1 1 72 ALA H H 1.721 0.965 6.527 1.00 . A A . 72 ALA H 1 1
13 16586 1 1 72 ALA HA H 3.782 -0.727 5.498 1.00 . A A . 72 ALA HA 1 1
13 16587 1 1 72 ALA HB1 H 1.531 -0.768 4.540 1.00 . A A . 72 ALA HB1 1 1
13 16588 1 1 72 ALA HB2 H 2.739 -0.335 3.328 1.00 . A A . 72 ALA HB2 1 1
13 16589 1 1 72 ALA HB3 H 1.713 0.911 4.038 1.00 . A A . 72 ALA HB3 1 1
13 16590 1 1 72 ALA N N 2.617 0.570 6.556 1.00 . A A . 72 ALA N 1 1
13 16591 1 1 72 ALA O O 5.398 0.928 4.569 1.00 . A A . 72 ALA O 1 1
13 16592 1 1 73 THR C C 6.101 3.643 5.169 1.00 . A A . 73 THR C 1 1
13 16593 1 1 73 THR CA C 4.710 3.664 4.557 1.00 . A A . 73 THR CA 1 1
13 16594 1 1 73 THR CB C 4.070 5.066 4.769 1.00 . A A . 73 THR CB 1 1
13 16595 1 1 73 THR CG2 C 2.941 5.334 3.796 1.00 . A A . 73 THR CG2 1 1
13 16596 1 1 73 THR H H 2.955 2.749 5.305 1.00 . A A . 73 THR H 1 1
13 16597 1 1 73 THR HA H 4.832 3.522 3.493 1.00 . A A . 73 THR HA 1 1
13 16598 1 1 73 THR HB H 4.852 5.784 4.588 1.00 . A A . 73 THR HB 1 1
13 16599 1 1 73 THR HG1 H 3.499 4.436 6.599 1.00 . A A . 73 THR HG1 1 1
13 16600 1 1 73 THR HG21 H 2.179 4.577 3.908 1.00 . A A . 73 THR HG21 1 1
13 16601 1 1 73 THR HG22 H 3.327 5.317 2.787 1.00 . A A . 73 THR HG22 1 1
13 16602 1 1 73 THR HG23 H 2.517 6.304 4.001 1.00 . A A . 73 THR HG23 1 1
13 16603 1 1 73 THR N N 3.864 2.551 4.987 1.00 . A A . 73 THR N 1 1
13 16604 1 1 73 THR O O 7.074 3.941 4.479 1.00 . A A . 73 THR O 1 1
13 16605 1 1 73 THR OG1 O 3.625 5.267 6.118 1.00 . A A . 73 THR OG1 1 1
13 16606 1 1 74 LYS C C 8.331 2.144 6.431 1.00 . A A . 74 LYS C 1 1
13 16607 1 1 74 LYS CA C 7.469 3.186 7.126 1.00 . A A . 74 LYS CA 1 1
13 16608 1 1 74 LYS CB C 7.275 2.848 8.630 1.00 . A A . 74 LYS CB 1 1
13 16609 1 1 74 LYS CD C 9.656 2.033 9.278 1.00 . A A . 74 LYS CD 1 1
13 16610 1 1 74 LYS CE C 10.830 2.269 10.214 1.00 . A A . 74 LYS CE 1 1
13 16611 1 1 74 LYS CG C 8.518 3.028 9.550 1.00 . A A . 74 LYS CG 1 1
13 16612 1 1 74 LYS H H 5.374 3.018 6.933 1.00 . A A . 74 LYS H 1 1
13 16613 1 1 74 LYS HA H 7.950 4.149 7.032 1.00 . A A . 74 LYS HA 1 1
13 16614 1 1 74 LYS HB2 H 6.491 3.479 9.021 1.00 . A A . 74 LYS HB2 1 1
13 16615 1 1 74 LYS HB3 H 6.951 1.821 8.704 1.00 . A A . 74 LYS HB3 1 1
13 16616 1 1 74 LYS HD2 H 9.288 1.028 9.427 1.00 . A A . 74 LYS HD2 1 1
13 16617 1 1 74 LYS HD3 H 9.987 2.148 8.257 1.00 . A A . 74 LYS HD3 1 1
13 16618 1 1 74 LYS HE2 H 11.167 3.288 10.095 1.00 . A A . 74 LYS HE2 1 1
13 16619 1 1 74 LYS HE3 H 10.492 2.126 11.230 1.00 . A A . 74 LYS HE3 1 1
13 16620 1 1 74 LYS HG2 H 8.906 4.026 9.409 1.00 . A A . 74 LYS HG2 1 1
13 16621 1 1 74 LYS HG3 H 8.197 2.923 10.576 1.00 . A A . 74 LYS HG3 1 1
13 16622 1 1 74 LYS HZ1 H 12.714 1.500 10.670 1.00 . A A . 74 LYS HZ1 1 1
13 16623 1 1 74 LYS HZ2 H 12.432 1.522 9.028 1.00 . A A . 74 LYS HZ2 1 1
13 16624 1 1 74 LYS HZ3 H 11.672 0.359 10.014 1.00 . A A . 74 LYS HZ3 1 1
13 16625 1 1 74 LYS N N 6.191 3.257 6.446 1.00 . A A . 74 LYS N 1 1
13 16626 1 1 74 LYS NZ N 11.971 1.358 9.952 1.00 . A A . 74 LYS NZ 1 1
13 16627 1 1 74 LYS O O 9.423 2.451 6.006 1.00 . A A . 74 LYS O 1 1
13 16628 1 1 75 TYR C C 8.960 0.198 4.223 1.00 . A A . 75 TYR C 1 1
13 16629 1 1 75 TYR CA C 8.546 -0.165 5.643 1.00 . A A . 75 TYR CA 1 1
13 16630 1 1 75 TYR CB C 7.749 -1.489 5.632 1.00 . A A . 75 TYR CB 1 1
13 16631 1 1 75 TYR CD1 C 9.459 -3.373 5.562 1.00 . A A . 75 TYR CD1 1 1
13 16632 1 1 75 TYR CD2 C 8.180 -2.934 3.598 1.00 . A A . 75 TYR CD2 1 1
13 16633 1 1 75 TYR CE1 C 10.090 -4.419 4.926 1.00 . A A . 75 TYR CE1 1 1
13 16634 1 1 75 TYR CE2 C 8.814 -3.976 2.954 1.00 . A A . 75 TYR CE2 1 1
13 16635 1 1 75 TYR CG C 8.489 -2.609 4.909 1.00 . A A . 75 TYR CG 1 1
13 16636 1 1 75 TYR CZ C 9.907 -4.585 3.565 1.00 . A A . 75 TYR CZ 1 1
13 16637 1 1 75 TYR H H 6.878 0.772 6.568 1.00 . A A . 75 TYR H 1 1
13 16638 1 1 75 TYR HA H 9.446 -0.308 6.224 1.00 . A A . 75 TYR HA 1 1
13 16639 1 1 75 TYR HB2 H 7.567 -1.804 6.649 1.00 . A A . 75 TYR HB2 1 1
13 16640 1 1 75 TYR HB3 H 6.805 -1.334 5.129 1.00 . A A . 75 TYR HB3 1 1
13 16641 1 1 75 TYR HD1 H 9.713 -3.133 6.584 1.00 . A A . 75 TYR HD1 1 1
13 16642 1 1 75 TYR HD2 H 7.436 -2.351 3.074 1.00 . A A . 75 TYR HD2 1 1
13 16643 1 1 75 TYR HE1 H 10.836 -4.996 5.451 1.00 . A A . 75 TYR HE1 1 1
13 16644 1 1 75 TYR HE2 H 8.561 -4.211 1.931 1.00 . A A . 75 TYR HE2 1 1
13 16645 1 1 75 TYR HH H 10.798 -5.421 2.175 1.00 . A A . 75 TYR HH 1 1
13 16646 1 1 75 TYR N N 7.799 0.928 6.272 1.00 . A A . 75 TYR N 1 1
13 16647 1 1 75 TYR O O 10.101 -0.032 3.829 1.00 . A A . 75 TYR O 1 1
13 16648 1 1 75 TYR OH O 10.389 -5.764 2.983 1.00 . A A . 75 TYR OH 1 1
13 16649 1 1 76 ILE C C 9.430 2.161 2.059 1.00 . A A . 76 ILE C 1 1
13 16650 1 1 76 ILE CA C 8.268 1.170 2.098 1.00 . A A . 76 ILE CA 1 1
13 16651 1 1 76 ILE CB C 7.006 1.827 1.488 1.00 . A A . 76 ILE CB 1 1
13 16652 1 1 76 ILE CD1 C 4.516 1.487 1.138 1.00 . A A . 76 ILE CD1 1 1
13 16653 1 1 76 ILE CG1 C 5.826 0.858 1.543 1.00 . A A . 76 ILE CG1 1 1
13 16654 1 1 76 ILE CG2 C 7.270 2.221 0.041 1.00 . A A . 76 ILE CG2 1 1
13 16655 1 1 76 ILE H H 7.138 0.898 3.875 1.00 . A A . 76 ILE H 1 1
13 16656 1 1 76 ILE HA H 8.526 0.294 1.521 1.00 . A A . 76 ILE HA 1 1
13 16657 1 1 76 ILE HB H 6.760 2.713 2.053 1.00 . A A . 76 ILE HB 1 1
13 16658 1 1 76 ILE HD11 H 3.724 0.757 1.201 1.00 . A A . 76 ILE HD11 1 1
13 16659 1 1 76 ILE HD12 H 4.597 1.861 0.129 1.00 . A A . 76 ILE HD12 1 1
13 16660 1 1 76 ILE HD13 H 4.309 2.307 1.809 1.00 . A A . 76 ILE HD13 1 1
13 16661 1 1 76 ILE HG12 H 6.014 0.031 0.876 1.00 . A A . 76 ILE HG12 1 1
13 16662 1 1 76 ILE HG13 H 5.722 0.487 2.552 1.00 . A A . 76 ILE HG13 1 1
13 16663 1 1 76 ILE HG21 H 6.387 2.682 -0.374 1.00 . A A . 76 ILE HG21 1 1
13 16664 1 1 76 ILE HG22 H 7.519 1.340 -0.532 1.00 . A A . 76 ILE HG22 1 1
13 16665 1 1 76 ILE HG23 H 8.094 2.919 0.002 1.00 . A A . 76 ILE HG23 1 1
13 16666 1 1 76 ILE N N 8.027 0.760 3.474 1.00 . A A . 76 ILE N 1 1
13 16667 1 1 76 ILE O O 10.483 1.843 1.534 1.00 . A A . 76 ILE O 1 1
13 16668 1 1 77 LEU C C 11.590 3.925 3.252 1.00 . A A . 77 LEU C 1 1
13 16669 1 1 77 LEU CA C 10.231 4.408 2.706 1.00 . A A . 77 LEU CA 1 1
13 16670 1 1 77 LEU CB C 9.692 5.532 3.578 1.00 . A A . 77 LEU CB 1 1
13 16671 1 1 77 LEU CD1 C 10.611 7.521 2.348 1.00 . A A . 77 LEU CD1 1 1
13 16672 1 1 77 LEU CD2 C 9.921 7.733 4.743 1.00 . A A . 77 LEU CD2 1 1
13 16673 1 1 77 LEU CG C 10.519 6.813 3.691 1.00 . A A . 77 LEU CG 1 1
13 16674 1 1 77 LEU H H 8.396 3.465 3.165 1.00 . A A . 77 LEU H 1 1
13 16675 1 1 77 LEU HA H 10.354 4.788 1.709 1.00 . A A . 77 LEU HA 1 1
13 16676 1 1 77 LEU HB2 H 8.701 5.790 3.235 1.00 . A A . 77 LEU HB2 1 1
13 16677 1 1 77 LEU HB3 H 9.616 5.084 4.551 1.00 . A A . 77 LEU HB3 1 1
13 16678 1 1 77 LEU HD11 H 9.618 7.777 2.008 1.00 . A A . 77 LEU HD11 1 1
13 16679 1 1 77 LEU HD12 H 11.080 6.869 1.629 1.00 . A A . 77 LEU HD12 1 1
13 16680 1 1 77 LEU HD13 H 11.195 8.423 2.457 1.00 . A A . 77 LEU HD13 1 1
13 16681 1 1 77 LEU HD21 H 9.902 7.224 5.695 1.00 . A A . 77 LEU HD21 1 1
13 16682 1 1 77 LEU HD22 H 8.913 8.000 4.457 1.00 . A A . 77 LEU HD22 1 1
13 16683 1 1 77 LEU HD23 H 10.522 8.627 4.825 1.00 . A A . 77 LEU HD23 1 1
13 16684 1 1 77 LEU HG H 11.523 6.558 3.999 1.00 . A A . 77 LEU HG 1 1
13 16685 1 1 77 LEU N N 9.238 3.323 2.678 1.00 . A A . 77 LEU N 1 1
13 16686 1 1 77 LEU O O 12.657 4.439 2.891 1.00 . A A . 77 LEU O 1 1
13 16687 1 1 78 ASP C C 13.481 1.472 3.742 1.00 . A A . 78 ASP C 1 1
13 16688 1 1 78 ASP CA C 12.716 2.356 4.735 1.00 . A A . 78 ASP CA 1 1
13 16689 1 1 78 ASP CB C 12.272 1.508 5.939 1.00 . A A . 78 ASP CB 1 1
13 16690 1 1 78 ASP CG C 13.394 0.978 6.786 1.00 . A A . 78 ASP CG 1 1
13 16691 1 1 78 ASP H H 10.641 2.591 4.337 1.00 . A A . 78 ASP H 1 1
13 16692 1 1 78 ASP HA H 13.353 3.151 5.089 1.00 . A A . 78 ASP HA 1 1
13 16693 1 1 78 ASP HB2 H 11.640 2.109 6.575 1.00 . A A . 78 ASP HB2 1 1
13 16694 1 1 78 ASP HB3 H 11.694 0.673 5.571 1.00 . A A . 78 ASP HB3 1 1
13 16695 1 1 78 ASP N N 11.533 2.937 4.109 1.00 . A A . 78 ASP N 1 1
13 16696 1 1 78 ASP O O 14.709 1.561 3.617 1.00 . A A . 78 ASP O 1 1
13 16697 1 1 78 ASP OD1 O 13.975 -0.056 6.449 1.00 . A A . 78 ASP OD1 1 1
13 16698 1 1 78 ASP OD2 O 13.674 1.575 7.851 1.00 . A A . 78 ASP OD2 1 1
13 16699 1 1 79 HIS C C 13.579 0.215 0.707 1.00 . A A . 79 HIS C 1 1
13 16700 1 1 79 HIS CA C 13.330 -0.339 2.125 1.00 . A A . 79 HIS CA 1 1
13 16701 1 1 79 HIS CB C 12.389 -1.564 2.058 1.00 . A A . 79 HIS CB 1 1
13 16702 1 1 79 HIS CD2 C 13.608 -3.836 2.366 1.00 . A A . 79 HIS CD2 1 1
13 16703 1 1 79 HIS CE1 C 13.745 -4.432 0.284 1.00 . A A . 79 HIS CE1 1 1
13 16704 1 1 79 HIS CG C 13.046 -2.854 1.631 1.00 . A A . 79 HIS CG 1 1
13 16705 1 1 79 HIS H H 11.765 0.746 3.065 1.00 . A A . 79 HIS H 1 1
13 16706 1 1 79 HIS HA H 14.269 -0.655 2.551 1.00 . A A . 79 HIS HA 1 1
13 16707 1 1 79 HIS HB2 H 11.958 -1.727 3.034 1.00 . A A . 79 HIS HB2 1 1
13 16708 1 1 79 HIS HB3 H 11.595 -1.345 1.358 1.00 . A A . 79 HIS HB3 1 1
13 16709 1 1 79 HIS HD1 H 12.879 -2.765 -0.472 1.00 . A A . 79 HIS HD1 1 1
13 16710 1 1 79 HIS HD2 H 13.706 -3.853 3.442 1.00 . A A . 79 HIS HD2 1 1
13 16711 1 1 79 HIS HE1 H 13.957 -4.995 -0.614 1.00 . A A . 79 HIS HE1 1 1
13 16712 1 1 79 HIS HE2 H 14.162 -5.744 1.759 1.00 . A A . 79 HIS HE2 1 1
13 16713 1 1 79 HIS N N 12.744 0.667 3.005 1.00 . A A . 79 HIS N 1 1
13 16714 1 1 79 HIS ND1 N 13.155 -3.265 0.332 1.00 . A A . 79 HIS ND1 1 1
13 16715 1 1 79 HIS NE2 N 14.032 -4.798 1.501 1.00 . A A . 79 HIS NE2 1 1
13 16716 1 1 79 HIS O O 14.347 -0.367 -0.054 1.00 . A A . 79 HIS O 1 1
13 16717 1 1 80 GLN C C 14.416 2.265 -1.385 1.00 . A A . 80 GLN C 1 1
13 16718 1 1 80 GLN CA C 13.012 1.942 -0.977 1.00 . A A . 80 GLN CA 1 1
13 16719 1 1 80 GLN CB C 12.198 3.211 -1.070 1.00 . A A . 80 GLN CB 1 1
13 16720 1 1 80 GLN CD C 9.968 4.282 -1.291 1.00 . A A . 80 GLN CD 1 1
13 16721 1 1 80 GLN CG C 10.728 2.998 -1.238 1.00 . A A . 80 GLN CG 1 1
13 16722 1 1 80 GLN H H 12.284 1.703 1.013 1.00 . A A . 80 GLN H 1 1
13 16723 1 1 80 GLN HA H 12.606 1.244 -1.693 1.00 . A A . 80 GLN HA 1 1
13 16724 1 1 80 GLN HB2 H 12.350 3.786 -0.169 1.00 . A A . 80 GLN HB2 1 1
13 16725 1 1 80 GLN HB3 H 12.556 3.787 -1.912 1.00 . A A . 80 GLN HB3 1 1
13 16726 1 1 80 GLN HE21 H 11.304 5.233 -0.140 1.00 . A A . 80 GLN HE21 1 1
13 16727 1 1 80 GLN HE22 H 9.925 6.125 -0.650 1.00 . A A . 80 GLN HE22 1 1
13 16728 1 1 80 GLN HG2 H 10.557 2.459 -2.157 1.00 . A A . 80 GLN HG2 1 1
13 16729 1 1 80 GLN HG3 H 10.365 2.414 -0.405 1.00 . A A . 80 GLN HG3 1 1
13 16730 1 1 80 GLN N N 12.902 1.307 0.358 1.00 . A A . 80 GLN N 1 1
13 16731 1 1 80 GLN NE2 N 10.458 5.295 -0.638 1.00 . A A . 80 GLN NE2 1 1
13 16732 1 1 80 GLN O O 15.114 3.010 -0.680 1.00 . A A . 80 GLN O 1 1
13 16733 1 1 80 GLN OE1 O 8.949 4.375 -1.942 1.00 . A A . 80 GLN OE1 1 1
13 16734 1 1 81 ALA C C 16.145 0.696 -4.134 1.00 . A A . 81 ALA C 1 1
13 16735 1 1 81 ALA CA C 16.043 1.879 -3.223 1.00 . A A . 81 ALA CA 1 1
13 16736 1 1 81 ALA CB C 17.237 1.891 -2.286 1.00 . A A . 81 ALA CB 1 1
13 16737 1 1 81 ALA H H 14.181 1.119 -3.030 1.00 . A A . 81 ALA H 1 1
13 16738 1 1 81 ALA HA H 16.003 2.788 -3.806 1.00 . A A . 81 ALA HA 1 1
13 16739 1 1 81 ALA HB1 H 17.243 0.981 -1.704 1.00 . A A . 81 ALA HB1 1 1
13 16740 1 1 81 ALA HB2 H 17.137 2.748 -1.636 1.00 . A A . 81 ALA HB2 1 1
13 16741 1 1 81 ALA HB3 H 18.142 1.972 -2.870 1.00 . A A . 81 ALA HB3 1 1
13 16742 1 1 81 ALA N N 14.789 1.710 -2.531 1.00 . A A . 81 ALA N 1 1
13 16743 1 1 81 ALA O O 17.241 0.121 -4.288 1.00 . A A . 81 ALA O 1 1
13 16744 1 1 81 ALA OXT O 15.087 0.236 -4.599 1.00 . A A . 81 ALA OXT 1 1
13 16745 2 2 1 . C1 C -1.914 -6.349 4.786 1.00 . B A . 101 SXO C1 1 1
13 16746 2 2 1 . C2 C -0.666 -5.529 4.562 1.00 . B A . 101 SXO C2 1 1
13 16747 2 2 1 . C28 C -5.820 -10.800 3.359 1.00 . B A . 101 SXO C28 1 1
13 16748 2 2 1 . C29 C -5.630 -11.813 4.521 1.00 . B A . 101 SXO C29 1 1
13 16749 2 2 1 . C3 C -0.668 -4.868 3.207 1.00 . B A . 101 SXO C3 1 1
13 16750 2 2 1 . C30 C -6.834 -11.754 5.366 1.00 . B A . 101 SXO C30 1 1
13 16751 2 2 1 . C31 C -5.429 -13.214 3.962 1.00 . B A . 101 SXO C31 1 1
13 16752 2 2 1 . C32 C -4.411 -11.439 5.487 1.00 . B A . 101 SXO C32 1 1
13 16753 2 2 1 . C34 C -3.036 -11.378 4.829 1.00 . B A . 101 SXO C34 1 1
13 16754 2 2 1 . C37 C -1.676 -10.335 3.096 1.00 . B A . 101 SXO C37 1 1
13 16755 2 2 1 . C38 C -1.940 -9.900 1.652 1.00 . B A . 101 SXO C38 1 1
13 16756 2 2 1 . C39 C -2.873 -8.704 1.468 1.00 . B A . 101 SXO C39 1 1
13 16757 2 2 1 . C4 C 0.565 -4.027 2.944 1.00 . B A . 101 SXO C4 1 1
13 16758 2 2 1 . C42 C -4.147 -6.967 2.670 1.00 . B A . 101 SXO C42 1 1
13 16759 2 2 1 . C43 C -4.488 -6.580 4.111 1.00 . B A . 101 SXO C43 1 1
13 16760 2 2 1 . C5 C 0.460 -3.389 1.573 1.00 . B A . 101 SXO C5 1 1
13 16761 2 2 1 . C6 C 1.650 -2.533 1.218 1.00 . B A . 101 SXO C6 1 1
13 16762 2 2 1 . C7 C 1.444 -1.907 -0.152 1.00 . B A . 101 SXO C7 1 1
13 16763 2 2 1 . C8 C 2.633 -1.067 -0.517 1.00 . B A . 101 SXO C8 1 1
13 16764 2 2 1 . H2 H 0.191 -6.185 4.617 1.00 . B A . 101 SXO H2 1 1
13 16765 2 2 1 . H28 H -6.013 -9.827 3.776 1.00 . B A . 101 SXO H28 1 1
13 16766 2 2 1 . H28A H -4.900 -10.767 2.796 1.00 . B A . 101 SXO H28A 1 1
13 16767 2 2 1 . H2A H -0.596 -4.772 5.328 1.00 . B A . 101 SXO H2A 1 1
13 16768 2 2 1 . H3 H -0.702 -5.648 2.462 1.00 . B A . 101 SXO H3 1 1
13 16769 2 2 1 . H30 H -6.900 -10.732 5.713 1.00 . B A . 101 SXO H30 1 1
13 16770 2 2 1 . H30A H -7.707 -11.989 4.776 1.00 . B A . 101 SXO H30A 1 1
13 16771 2 2 1 . H30B H -6.729 -12.430 6.200 1.00 . B A . 101 SXO H30B 1 1
13 16772 2 2 1 . H31 H -5.298 -13.917 4.769 1.00 . B A . 101 SXO H31 1 1
13 16773 2 2 1 . H31A H -4.556 -13.203 3.327 1.00 . B A . 101 SXO H31A 1 1
13 16774 2 2 1 . H31B H -6.299 -13.475 3.378 1.00 . B A . 101 SXO H31B 1 1
13 16775 2 2 1 . H32 H -4.590 -10.455 5.895 1.00 . B A . 101 SXO H32 1 1
13 16776 2 2 1 . H37 H -1.130 -9.547 3.594 1.00 . B A . 101 SXO H37 1 1
13 16777 2 2 1 . H37A H -1.113 -11.253 3.107 1.00 . B A . 101 SXO H37A 1 1
13 16778 2 2 1 . H38 H -2.377 -10.746 1.148 1.00 . B A . 101 SXO H38 1 1
13 16779 2 2 1 . H38A H -0.996 -9.649 1.204 1.00 . B A . 101 SXO H38A 1 1
13 16780 2 2 1 . H3A H -1.549 -4.247 3.122 1.00 . B A . 101 SXO H3A 1 1
13 16781 2 2 1 . H4 H 1.443 -4.655 2.976 1.00 . B A . 101 SXO H4 1 1
13 16782 2 2 1 . H42 H -3.799 -6.119 2.106 1.00 . B A . 101 SXO H42 1 1
13 16783 2 2 1 . H42A H -5.103 -7.243 2.245 1.00 . B A . 101 SXO H42A 1 1
13 16784 2 2 1 . H43 H -5.454 -6.096 4.056 1.00 . B A . 101 SXO H43 1 1
13 16785 2 2 1 . H43A H -4.587 -7.440 4.753 1.00 . B A . 101 SXO H43A 1 1
13 16786 2 2 1 . H4A H 0.635 -3.254 3.694 1.00 . B A . 101 SXO H4A 1 1
13 16787 2 2 1 . H5 H 0.370 -4.168 0.832 1.00 . B A . 101 SXO H5 1 1
13 16788 2 2 1 . H5A H -0.431 -2.778 1.551 1.00 . B A . 101 SXO H5A 1 1
13 16789 2 2 1 . H6 H 2.536 -3.149 1.196 1.00 . B A . 101 SXO H6 1 1
13 16790 2 2 1 . H6A H 1.759 -1.754 1.956 1.00 . B A . 101 SXO H6A 1 1
13 16791 2 2 1 . H7 H 0.571 -1.273 -0.136 1.00 . B A . 101 SXO H7 1 1
13 16792 2 2 1 . H7A H 1.329 -2.689 -0.890 1.00 . B A . 101 SXO H7A 1 1
13 16793 2 2 1 . H8 H 2.759 -0.282 0.214 1.00 . B A . 101 SXO H8 1 1
13 16794 2 2 1 . H8A H 2.478 -0.627 -1.492 1.00 . B A . 101 SXO H8A 1 1
13 16795 2 2 1 . H8B H 3.517 -1.687 -0.539 1.00 . B A . 101 SXO H8B 1 1
13 16796 2 2 1 . HN36 H -3.674 -10.047 3.571 1.00 . B A . 101 SXO HN36 1 1
13 16797 2 2 1 . HN41 H -2.886 -8.508 3.397 1.00 . B A . 101 SXO HN41 1 1
13 16798 2 2 1 . HO33 H -3.383 -12.625 6.516 1.00 . B A . 101 SXO HO33 1 1
13 16799 2 2 1 . N36 N -2.895 -10.571 3.834 1.00 . B A . 101 SXO N36 1 1
13 16800 2 2 1 . N41 N -3.253 -8.118 2.574 1.00 . B A . 101 SXO N41 1 1
13 16801 2 2 1 . O1 O -1.870 -7.596 4.943 1.00 . B A . 101 SXO O1 1 1
13 16802 2 2 1 . O23 O -9.175 -10.845 1.266 1.00 . B A . 101 SXO O23 1 1
13 16803 2 2 1 . O26 O -9.065 -11.128 3.775 1.00 . B A . 101 SXO O26 1 1
13 16804 2 2 1 . O27 O -6.934 -11.121 2.373 1.00 . B A . 101 SXO O27 1 1
13 16805 2 2 1 . O33 O -4.321 -12.386 6.538 1.00 . B A . 101 SXO O33 1 1
13 16806 2 2 1 . O35 O -2.117 -12.066 5.285 1.00 . B A . 101 SXO O35 1 1
13 16807 2 2 1 . O40 O -3.224 -8.349 0.357 1.00 . B A . 101 SXO O40 1 1
13 16808 2 2 1 . P24 P -8.463 -10.588 2.539 1.00 . B A . 101 SXO P24 1 1
13 16809 2 2 1 . S1 S -3.374 -5.413 4.742 1.00 . B A . 101 SXO S1 1 1
14 16810 1 1 1 ALA C C 10.390 8.545 -4.592 1.00 . A A . 1 ALA C 1 1
14 16811 1 1 1 ALA CA C 11.590 7.704 -5.064 1.00 . A A . 1 ALA CA 1 1
14 16812 1 1 1 ALA CB C 11.120 6.359 -5.605 1.00 . A A . 1 ALA CB 1 1
14 16813 1 1 1 ALA H1 H 12.865 8.430 -3.598 1.00 . A A . 1 ALA H1 1 1
14 16814 1 1 1 ALA H2 H 13.395 6.963 -4.270 1.00 . A A . 1 ALA H2 1 1
14 16815 1 1 1 ALA H3 H 12.109 6.982 -3.194 1.00 . A A . 1 ALA H3 1 1
14 16816 1 1 1 ALA HA H 12.092 8.234 -5.861 1.00 . A A . 1 ALA HA 1 1
14 16817 1 1 1 ALA HB1 H 10.611 5.815 -4.823 1.00 . A A . 1 ALA HB1 1 1
14 16818 1 1 1 ALA HB2 H 11.973 5.787 -5.939 1.00 . A A . 1 ALA HB2 1 1
14 16819 1 1 1 ALA HB3 H 10.444 6.519 -6.433 1.00 . A A . 1 ALA HB3 1 1
14 16820 1 1 1 ALA N N 12.553 7.508 -3.975 1.00 . A A . 1 ALA N 1 1
14 16821 1 1 1 ALA O O 9.937 9.445 -5.303 1.00 . A A . 1 ALA O 1 1
14 16822 1 1 2 ALA C C 8.734 8.802 -1.336 1.00 . A A . 2 ALA C 1 1
14 16823 1 1 2 ALA CA C 8.745 8.996 -2.839 1.00 . A A . 2 ALA CA 1 1
14 16824 1 1 2 ALA CB C 7.431 8.509 -3.443 1.00 . A A . 2 ALA CB 1 1
14 16825 1 1 2 ALA H H 10.221 7.510 -2.859 1.00 . A A . 2 ALA H 1 1
14 16826 1 1 2 ALA HA H 8.875 10.044 -3.068 1.00 . A A . 2 ALA HA 1 1
14 16827 1 1 2 ALA HB1 H 7.454 8.647 -4.514 1.00 . A A . 2 ALA HB1 1 1
14 16828 1 1 2 ALA HB2 H 6.611 9.076 -3.026 1.00 . A A . 2 ALA HB2 1 1
14 16829 1 1 2 ALA HB3 H 7.298 7.461 -3.219 1.00 . A A . 2 ALA HB3 1 1
14 16830 1 1 2 ALA N N 9.869 8.252 -3.402 1.00 . A A . 2 ALA N 1 1
14 16831 1 1 2 ALA O O 9.234 7.786 -0.848 1.00 . A A . 2 ALA O 1 1
14 16832 1 1 3 THR C C 6.714 9.389 1.320 1.00 . A A . 3 THR C 1 1
14 16833 1 1 3 THR CA C 8.174 9.608 0.845 1.00 . A A . 3 THR CA 1 1
14 16834 1 1 3 THR CB C 8.894 10.789 1.551 1.00 . A A . 3 THR CB 1 1
14 16835 1 1 3 THR CG2 C 9.504 10.342 2.883 1.00 . A A . 3 THR CG2 1 1
14 16836 1 1 3 THR H H 7.845 10.567 -0.996 1.00 . A A . 3 THR H 1 1
14 16837 1 1 3 THR HA H 8.682 8.683 1.067 1.00 . A A . 3 THR HA 1 1
14 16838 1 1 3 THR HB H 8.206 11.605 1.711 1.00 . A A . 3 THR HB 1 1
14 16839 1 1 3 THR HG1 H 10.489 10.399 0.462 1.00 . A A . 3 THR HG1 1 1
14 16840 1 1 3 THR HG21 H 8.750 9.931 3.539 1.00 . A A . 3 THR HG21 1 1
14 16841 1 1 3 THR HG22 H 9.963 11.192 3.365 1.00 . A A . 3 THR HG22 1 1
14 16842 1 1 3 THR HG23 H 10.258 9.594 2.690 1.00 . A A . 3 THR HG23 1 1
14 16843 1 1 3 THR N N 8.212 9.751 -0.594 1.00 . A A . 3 THR N 1 1
14 16844 1 1 3 THR O O 5.867 9.130 0.494 1.00 . A A . 3 THR O 1 1
14 16845 1 1 3 THR OG1 O 9.994 11.200 0.700 1.00 . A A . 3 THR OG1 1 1
14 16846 1 1 4 GLN C C 3.904 9.588 2.560 1.00 . A A . 4 GLN C 1 1
14 16847 1 1 4 GLN CA C 5.185 9.134 3.245 1.00 . A A . 4 GLN CA 1 1
14 16848 1 1 4 GLN CB C 5.192 9.540 4.705 1.00 . A A . 4 GLN CB 1 1
14 16849 1 1 4 GLN CD C 4.056 9.571 6.937 1.00 . A A . 4 GLN CD 1 1
14 16850 1 1 4 GLN CG C 3.976 9.123 5.498 1.00 . A A . 4 GLN CG 1 1
14 16851 1 1 4 GLN H H 7.042 10.103 3.164 1.00 . A A . 4 GLN H 1 1
14 16852 1 1 4 GLN HA H 5.203 8.055 3.216 1.00 . A A . 4 GLN HA 1 1
14 16853 1 1 4 GLN HB2 H 6.060 9.103 5.179 1.00 . A A . 4 GLN HB2 1 1
14 16854 1 1 4 GLN HB3 H 5.278 10.616 4.756 1.00 . A A . 4 GLN HB3 1 1
14 16855 1 1 4 GLN HE21 H 6.041 9.456 6.920 1.00 . A A . 4 GLN HE21 1 1
14 16856 1 1 4 GLN HE22 H 5.344 9.944 8.407 1.00 . A A . 4 GLN HE22 1 1
14 16857 1 1 4 GLN HG2 H 3.099 9.561 5.046 1.00 . A A . 4 GLN HG2 1 1
14 16858 1 1 4 GLN HG3 H 3.895 8.046 5.473 1.00 . A A . 4 GLN HG3 1 1
14 16859 1 1 4 GLN N N 6.428 9.588 2.603 1.00 . A A . 4 GLN N 1 1
14 16860 1 1 4 GLN NE2 N 5.248 9.669 7.466 1.00 . A A . 4 GLN NE2 1 1
14 16861 1 1 4 GLN O O 3.101 8.746 2.140 1.00 . A A . 4 GLN O 1 1
14 16862 1 1 4 GLN OE1 O 3.039 9.848 7.569 1.00 . A A . 4 GLN OE1 1 1
14 16863 1 1 5 GLU C C 2.395 11.001 0.359 1.00 . A A . 5 GLU C 1 1
14 16864 1 1 5 GLU CA C 2.506 11.399 1.812 1.00 . A A . 5 GLU CA 1 1
14 16865 1 1 5 GLU CB C 2.375 12.914 1.966 1.00 . A A . 5 GLU CB 1 1
14 16866 1 1 5 GLU CD C 3.803 13.613 3.941 1.00 . A A . 5 GLU CD 1 1
14 16867 1 1 5 GLU CG C 2.405 13.413 3.400 1.00 . A A . 5 GLU CG 1 1
14 16868 1 1 5 GLU H H 4.428 11.511 2.679 1.00 . A A . 5 GLU H 1 1
14 16869 1 1 5 GLU HA H 1.693 10.925 2.339 1.00 . A A . 5 GLU HA 1 1
14 16870 1 1 5 GLU HB2 H 3.186 13.389 1.433 1.00 . A A . 5 GLU HB2 1 1
14 16871 1 1 5 GLU HB3 H 1.441 13.220 1.521 1.00 . A A . 5 GLU HB3 1 1
14 16872 1 1 5 GLU HG2 H 1.851 14.334 3.484 1.00 . A A . 5 GLU HG2 1 1
14 16873 1 1 5 GLU HG3 H 1.930 12.634 3.977 1.00 . A A . 5 GLU HG3 1 1
14 16874 1 1 5 GLU N N 3.729 10.882 2.395 1.00 . A A . 5 GLU N 1 1
14 16875 1 1 5 GLU O O 1.298 10.682 -0.134 1.00 . A A . 5 GLU O 1 1
14 16876 1 1 5 GLU OE1 O 4.396 14.685 3.686 1.00 . A A . 5 GLU OE1 1 1
14 16877 1 1 5 GLU OE2 O 4.335 12.725 4.626 1.00 . A A . 5 GLU OE2 1 1
14 16878 1 1 6 GLU C C 3.293 9.083 -1.843 1.00 . A A . 6 GLU C 1 1
14 16879 1 1 6 GLU CA C 3.591 10.565 -1.693 1.00 . A A . 6 GLU CA 1 1
14 16880 1 1 6 GLU CB C 4.939 10.915 -2.302 1.00 . A A . 6 GLU CB 1 1
14 16881 1 1 6 GLU CD C 4.126 13.010 -3.371 1.00 . A A . 6 GLU CD 1 1
14 16882 1 1 6 GLU CG C 5.154 12.403 -2.456 1.00 . A A . 6 GLU CG 1 1
14 16883 1 1 6 GLU H H 4.357 11.247 0.147 1.00 . A A . 6 GLU H 1 1
14 16884 1 1 6 GLU HA H 2.823 11.114 -2.220 1.00 . A A . 6 GLU HA 1 1
14 16885 1 1 6 GLU HB2 H 5.718 10.522 -1.665 1.00 . A A . 6 GLU HB2 1 1
14 16886 1 1 6 GLU HB3 H 5.015 10.457 -3.276 1.00 . A A . 6 GLU HB3 1 1
14 16887 1 1 6 GLU HG2 H 5.071 12.869 -1.486 1.00 . A A . 6 GLU HG2 1 1
14 16888 1 1 6 GLU HG3 H 6.135 12.580 -2.869 1.00 . A A . 6 GLU HG3 1 1
14 16889 1 1 6 GLU N N 3.529 10.972 -0.311 1.00 . A A . 6 GLU N 1 1
14 16890 1 1 6 GLU O O 2.708 8.662 -2.846 1.00 . A A . 6 GLU O 1 1
14 16891 1 1 6 GLU OE1 O 4.251 12.870 -4.598 1.00 . A A . 6 GLU OE1 1 1
14 16892 1 1 6 GLU OE2 O 3.198 13.683 -2.873 1.00 . A A . 6 GLU OE2 1 1
14 16893 1 1 7 ILE C C 1.884 6.696 -0.749 1.00 . A A . 7 ILE C 1 1
14 16894 1 1 7 ILE CA C 3.385 6.874 -0.869 1.00 . A A . 7 ILE CA 1 1
14 16895 1 1 7 ILE CB C 4.083 6.082 0.277 1.00 . A A . 7 ILE CB 1 1
14 16896 1 1 7 ILE CD1 C 6.223 5.838 -1.098 1.00 . A A . 7 ILE CD1 1 1
14 16897 1 1 7 ILE CG1 C 5.601 6.227 0.218 1.00 . A A . 7 ILE CG1 1 1
14 16898 1 1 7 ILE CG2 C 3.704 4.610 0.213 1.00 . A A . 7 ILE CG2 1 1
14 16899 1 1 7 ILE H H 4.141 8.701 -0.077 1.00 . A A . 7 ILE H 1 1
14 16900 1 1 7 ILE HA H 3.748 6.521 -1.824 1.00 . A A . 7 ILE HA 1 1
14 16901 1 1 7 ILE HB H 3.729 6.499 1.207 1.00 . A A . 7 ILE HB 1 1
14 16902 1 1 7 ILE HD11 H 7.270 6.091 -1.047 1.00 . A A . 7 ILE HD11 1 1
14 16903 1 1 7 ILE HD12 H 5.758 6.381 -1.908 1.00 . A A . 7 ILE HD12 1 1
14 16904 1 1 7 ILE HD13 H 6.124 4.776 -1.266 1.00 . A A . 7 ILE HD13 1 1
14 16905 1 1 7 ILE HG12 H 5.860 7.259 0.403 1.00 . A A . 7 ILE HG12 1 1
14 16906 1 1 7 ILE HG13 H 6.039 5.613 0.990 1.00 . A A . 7 ILE HG13 1 1
14 16907 1 1 7 ILE HG21 H 2.635 4.508 0.322 1.00 . A A . 7 ILE HG21 1 1
14 16908 1 1 7 ILE HG22 H 4.199 4.079 1.013 1.00 . A A . 7 ILE HG22 1 1
14 16909 1 1 7 ILE HG23 H 4.013 4.199 -0.736 1.00 . A A . 7 ILE HG23 1 1
14 16910 1 1 7 ILE N N 3.668 8.294 -0.842 1.00 . A A . 7 ILE N 1 1
14 16911 1 1 7 ILE O O 1.269 6.027 -1.561 1.00 . A A . 7 ILE O 1 1
14 16912 1 1 8 VAL C C -0.929 7.679 -0.736 1.00 . A A . 8 VAL C 1 1
14 16913 1 1 8 VAL CA C -0.132 7.339 0.537 1.00 . A A . 8 VAL CA 1 1
14 16914 1 1 8 VAL CB C -0.454 8.378 1.655 1.00 . A A . 8 VAL CB 1 1
14 16915 1 1 8 VAL CG1 C -1.938 8.583 1.811 1.00 . A A . 8 VAL CG1 1 1
14 16916 1 1 8 VAL CG2 C 0.108 7.914 2.967 1.00 . A A . 8 VAL CG2 1 1
14 16917 1 1 8 VAL H H 1.903 7.844 0.875 1.00 . A A . 8 VAL H 1 1
14 16918 1 1 8 VAL HA H -0.417 6.357 0.887 1.00 . A A . 8 VAL HA 1 1
14 16919 1 1 8 VAL HB H 0.009 9.321 1.408 1.00 . A A . 8 VAL HB 1 1
14 16920 1 1 8 VAL HG11 H -2.123 9.308 2.590 1.00 . A A . 8 VAL HG11 1 1
14 16921 1 1 8 VAL HG12 H -2.405 7.647 2.080 1.00 . A A . 8 VAL HG12 1 1
14 16922 1 1 8 VAL HG13 H -2.354 8.941 0.881 1.00 . A A . 8 VAL HG13 1 1
14 16923 1 1 8 VAL HG21 H 1.177 7.787 2.885 1.00 . A A . 8 VAL HG21 1 1
14 16924 1 1 8 VAL HG22 H -0.359 6.974 3.229 1.00 . A A . 8 VAL HG22 1 1
14 16925 1 1 8 VAL HG23 H -0.115 8.642 3.733 1.00 . A A . 8 VAL HG23 1 1
14 16926 1 1 8 VAL N N 1.315 7.337 0.271 1.00 . A A . 8 VAL N 1 1
14 16927 1 1 8 VAL O O -1.915 7.003 -1.073 1.00 . A A . 8 VAL O 1 1
14 16928 1 1 9 ALA C C -1.069 8.080 -3.726 1.00 . A A . 9 ALA C 1 1
14 16929 1 1 9 ALA CA C -1.143 9.162 -2.648 1.00 . A A . 9 ALA CA 1 1
14 16930 1 1 9 ALA CB C -0.505 10.448 -3.136 1.00 . A A . 9 ALA CB 1 1
14 16931 1 1 9 ALA H H 0.275 9.220 -1.082 1.00 . A A . 9 ALA H 1 1
14 16932 1 1 9 ALA HA H -2.181 9.360 -2.425 1.00 . A A . 9 ALA HA 1 1
14 16933 1 1 9 ALA HB1 H -0.571 11.197 -2.361 1.00 . A A . 9 ALA HB1 1 1
14 16934 1 1 9 ALA HB2 H -1.023 10.793 -4.018 1.00 . A A . 9 ALA HB2 1 1
14 16935 1 1 9 ALA HB3 H 0.533 10.265 -3.374 1.00 . A A . 9 ALA HB3 1 1
14 16936 1 1 9 ALA N N -0.502 8.724 -1.420 1.00 . A A . 9 ALA N 1 1
14 16937 1 1 9 ALA O O -2.072 7.764 -4.367 1.00 . A A . 9 ALA O 1 1
14 16938 1 1 10 GLY C C -0.451 5.204 -4.579 1.00 . A A . 10 GLY C 1 1
14 16939 1 1 10 GLY CA C 0.317 6.467 -4.873 1.00 . A A . 10 GLY CA 1 1
14 16940 1 1 10 GLY H H 0.829 7.708 -3.243 1.00 . A A . 10 GLY H 1 1
14 16941 1 1 10 GLY HA2 H -0.002 6.858 -5.830 1.00 . A A . 10 GLY HA2 1 1
14 16942 1 1 10 GLY HA3 H 1.372 6.231 -4.926 1.00 . A A . 10 GLY HA3 1 1
14 16943 1 1 10 GLY N N 0.104 7.476 -3.861 1.00 . A A . 10 GLY N 1 1
14 16944 1 1 10 GLY O O -0.968 4.562 -5.484 1.00 . A A . 10 GLY O 1 1
14 16945 1 1 11 LEU C C -2.698 3.780 -3.283 1.00 . A A . 11 LEU C 1 1
14 16946 1 1 11 LEU CA C -1.260 3.691 -2.844 1.00 . A A . 11 LEU CA 1 1
14 16947 1 1 11 LEU CB C -1.194 3.571 -1.316 1.00 . A A . 11 LEU CB 1 1
14 16948 1 1 11 LEU CD1 C 0.105 3.278 0.801 1.00 . A A . 11 LEU CD1 1 1
14 16949 1 1 11 LEU CD2 C 0.622 1.855 -1.177 1.00 . A A . 11 LEU CD2 1 1
14 16950 1 1 11 LEU CG C 0.169 3.230 -0.715 1.00 . A A . 11 LEU CG 1 1
14 16951 1 1 11 LEU H H -0.055 5.420 -2.645 1.00 . A A . 11 LEU H 1 1
14 16952 1 1 11 LEU HA H -0.808 2.814 -3.282 1.00 . A A . 11 LEU HA 1 1
14 16953 1 1 11 LEU HB2 H -1.516 4.513 -0.896 1.00 . A A . 11 LEU HB2 1 1
14 16954 1 1 11 LEU HB3 H -1.898 2.813 -1.013 1.00 . A A . 11 LEU HB3 1 1
14 16955 1 1 11 LEU HD11 H -0.635 2.575 1.152 1.00 . A A . 11 LEU HD11 1 1
14 16956 1 1 11 LEU HD12 H -0.166 4.273 1.121 1.00 . A A . 11 LEU HD12 1 1
14 16957 1 1 11 LEU HD13 H 1.070 3.018 1.211 1.00 . A A . 11 LEU HD13 1 1
14 16958 1 1 11 LEU HD21 H 0.705 1.849 -2.254 1.00 . A A . 11 LEU HD21 1 1
14 16959 1 1 11 LEU HD22 H -0.100 1.114 -0.866 1.00 . A A . 11 LEU HD22 1 1
14 16960 1 1 11 LEU HD23 H 1.583 1.625 -0.740 1.00 . A A . 11 LEU HD23 1 1
14 16961 1 1 11 LEU HG H 0.896 3.958 -1.047 1.00 . A A . 11 LEU HG 1 1
14 16962 1 1 11 LEU N N -0.527 4.859 -3.301 1.00 . A A . 11 LEU N 1 1
14 16963 1 1 11 LEU O O -3.249 2.834 -3.858 1.00 . A A . 11 LEU O 1 1
14 16964 1 1 12 ALA C C -4.845 5.192 -4.931 1.00 . A A . 12 ALA C 1 1
14 16965 1 1 12 ALA CA C -4.653 5.145 -3.431 1.00 . A A . 12 ALA CA 1 1
14 16966 1 1 12 ALA CB C -5.209 6.373 -2.784 1.00 . A A . 12 ALA CB 1 1
14 16967 1 1 12 ALA H H -2.768 5.670 -2.674 1.00 . A A . 12 ALA H 1 1
14 16968 1 1 12 ALA HA H -5.207 4.295 -3.059 1.00 . A A . 12 ALA HA 1 1
14 16969 1 1 12 ALA HB1 H -4.761 7.252 -3.221 1.00 . A A . 12 ALA HB1 1 1
14 16970 1 1 12 ALA HB2 H -4.993 6.335 -1.727 1.00 . A A . 12 ALA HB2 1 1
14 16971 1 1 12 ALA HB3 H -6.275 6.375 -2.953 1.00 . A A . 12 ALA HB3 1 1
14 16972 1 1 12 ALA N N -3.284 4.937 -3.077 1.00 . A A . 12 ALA N 1 1
14 16973 1 1 12 ALA O O -5.916 4.907 -5.406 1.00 . A A . 12 ALA O 1 1
14 16974 1 1 13 GLU C C -4.152 4.138 -7.629 1.00 . A A . 13 GLU C 1 1
14 16975 1 1 13 GLU CA C -3.878 5.534 -7.127 1.00 . A A . 13 GLU CA 1 1
14 16976 1 1 13 GLU CB C -2.619 6.090 -7.784 1.00 . A A . 13 GLU CB 1 1
14 16977 1 1 13 GLU CD C -1.171 8.059 -8.287 1.00 . A A . 13 GLU CD 1 1
14 16978 1 1 13 GLU CG C -2.391 7.566 -7.562 1.00 . A A . 13 GLU CG 1 1
14 16979 1 1 13 GLU H H -2.975 5.833 -5.231 1.00 . A A . 13 GLU H 1 1
14 16980 1 1 13 GLU HA H -4.724 6.136 -7.417 1.00 . A A . 13 GLU HA 1 1
14 16981 1 1 13 GLU HB2 H -1.764 5.560 -7.391 1.00 . A A . 13 GLU HB2 1 1
14 16982 1 1 13 GLU HB3 H -2.678 5.913 -8.849 1.00 . A A . 13 GLU HB3 1 1
14 16983 1 1 13 GLU HG2 H -3.251 8.114 -7.919 1.00 . A A . 13 GLU HG2 1 1
14 16984 1 1 13 GLU HG3 H -2.264 7.744 -6.504 1.00 . A A . 13 GLU HG3 1 1
14 16985 1 1 13 GLU N N -3.803 5.546 -5.673 1.00 . A A . 13 GLU N 1 1
14 16986 1 1 13 GLU O O -5.036 3.934 -8.466 1.00 . A A . 13 GLU O 1 1
14 16987 1 1 13 GLU OE1 O -1.191 8.123 -9.521 1.00 . A A . 13 GLU OE1 1 1
14 16988 1 1 13 GLU OE2 O -0.155 8.371 -7.643 1.00 . A A . 13 GLU OE2 1 1
14 16989 1 1 14 ILE C C -4.960 1.303 -6.878 1.00 . A A . 14 ILE C 1 1
14 16990 1 1 14 ILE CA C -3.657 1.807 -7.516 1.00 . A A . 14 ILE CA 1 1
14 16991 1 1 14 ILE CB C -2.467 0.812 -7.218 1.00 . A A . 14 ILE CB 1 1
14 16992 1 1 14 ILE CD1 C -0.428 2.354 -7.622 1.00 . A A . 14 ILE CD1 1 1
14 16993 1 1 14 ILE CG1 C -1.196 1.131 -8.043 1.00 . A A . 14 ILE CG1 1 1
14 16994 1 1 14 ILE CG2 C -2.892 -0.607 -7.518 1.00 . A A . 14 ILE CG2 1 1
14 16995 1 1 14 ILE H H -2.719 3.397 -6.467 1.00 . A A . 14 ILE H 1 1
14 16996 1 1 14 ILE HA H -3.830 1.841 -8.583 1.00 . A A . 14 ILE HA 1 1
14 16997 1 1 14 ILE HB H -2.231 0.875 -6.165 1.00 . A A . 14 ILE HB 1 1
14 16998 1 1 14 ILE HD11 H 0.421 2.489 -8.277 1.00 . A A . 14 ILE HD11 1 1
14 16999 1 1 14 ILE HD12 H -0.071 2.220 -6.611 1.00 . A A . 14 ILE HD12 1 1
14 17000 1 1 14 ILE HD13 H -1.067 3.224 -7.671 1.00 . A A . 14 ILE HD13 1 1
14 17001 1 1 14 ILE HG12 H -0.518 0.293 -7.974 1.00 . A A . 14 ILE HG12 1 1
14 17002 1 1 14 ILE HG13 H -1.485 1.255 -9.077 1.00 . A A . 14 ILE HG13 1 1
14 17003 1 1 14 ILE HG21 H -2.079 -1.287 -7.312 1.00 . A A . 14 ILE HG21 1 1
14 17004 1 1 14 ILE HG22 H -3.178 -0.667 -8.557 1.00 . A A . 14 ILE HG22 1 1
14 17005 1 1 14 ILE HG23 H -3.742 -0.851 -6.897 1.00 . A A . 14 ILE HG23 1 1
14 17006 1 1 14 ILE N N -3.420 3.172 -7.117 1.00 . A A . 14 ILE N 1 1
14 17007 1 1 14 ILE O O -5.801 0.711 -7.552 1.00 . A A . 14 ILE O 1 1
14 17008 1 1 15 VAL C C -7.671 1.760 -5.549 1.00 . A A . 15 VAL C 1 1
14 17009 1 1 15 VAL CA C -6.371 1.133 -4.929 1.00 . A A . 15 VAL CA 1 1
14 17010 1 1 15 VAL CB C -6.326 1.268 -3.362 1.00 . A A . 15 VAL CB 1 1
14 17011 1 1 15 VAL CG1 C -7.575 0.712 -2.746 1.00 . A A . 15 VAL CG1 1 1
14 17012 1 1 15 VAL CG2 C -5.155 0.510 -2.772 1.00 . A A . 15 VAL CG2 1 1
14 17013 1 1 15 VAL H H -4.489 2.109 -5.100 1.00 . A A . 15 VAL H 1 1
14 17014 1 1 15 VAL HA H -6.407 0.084 -5.175 1.00 . A A . 15 VAL HA 1 1
14 17015 1 1 15 VAL HB H -6.226 2.309 -3.096 1.00 . A A . 15 VAL HB 1 1
14 17016 1 1 15 VAL HG11 H -8.431 1.250 -3.124 1.00 . A A . 15 VAL HG11 1 1
14 17017 1 1 15 VAL HG12 H -7.526 0.818 -1.671 1.00 . A A . 15 VAL HG12 1 1
14 17018 1 1 15 VAL HG13 H -7.668 -0.334 -2.999 1.00 . A A . 15 VAL HG13 1 1
14 17019 1 1 15 VAL HG21 H -5.180 0.629 -1.698 1.00 . A A . 15 VAL HG21 1 1
14 17020 1 1 15 VAL HG22 H -4.222 0.881 -3.167 1.00 . A A . 15 VAL HG22 1 1
14 17021 1 1 15 VAL HG23 H -5.258 -0.541 -3.004 1.00 . A A . 15 VAL HG23 1 1
14 17022 1 1 15 VAL N N -5.164 1.593 -5.598 1.00 . A A . 15 VAL N 1 1
14 17023 1 1 15 VAL O O -8.749 1.170 -5.492 1.00 . A A . 15 VAL O 1 1
14 17024 1 1 16 ASN C C -9.088 2.766 -8.114 1.00 . A A . 16 ASN C 1 1
14 17025 1 1 16 ASN CA C -8.684 3.552 -6.883 1.00 . A A . 16 ASN CA 1 1
14 17026 1 1 16 ASN CB C -8.390 5.022 -7.263 1.00 . A A . 16 ASN CB 1 1
14 17027 1 1 16 ASN CG C -9.505 5.675 -8.098 1.00 . A A . 16 ASN CG 1 1
14 17028 1 1 16 ASN H H -6.677 3.373 -6.193 1.00 . A A . 16 ASN H 1 1
14 17029 1 1 16 ASN HA H -9.514 3.530 -6.192 1.00 . A A . 16 ASN HA 1 1
14 17030 1 1 16 ASN HB2 H -8.266 5.597 -6.357 1.00 . A A . 16 ASN HB2 1 1
14 17031 1 1 16 ASN HB3 H -7.471 5.057 -7.830 1.00 . A A . 16 ASN HB3 1 1
14 17032 1 1 16 ASN HD21 H -10.473 6.269 -6.468 1.00 . A A . 16 ASN HD21 1 1
14 17033 1 1 16 ASN HD22 H -11.197 6.694 -7.974 1.00 . A A . 16 ASN HD22 1 1
14 17034 1 1 16 ASN N N -7.545 2.910 -6.196 1.00 . A A . 16 ASN N 1 1
14 17035 1 1 16 ASN ND2 N -10.478 6.265 -7.453 1.00 . A A . 16 ASN ND2 1 1
14 17036 1 1 16 ASN O O -10.271 2.596 -8.386 1.00 . A A . 16 ASN O 1 1
14 17037 1 1 16 ASN OD1 O -9.481 5.630 -9.328 1.00 . A A . 16 ASN OD1 1 1
14 17038 1 1 17 GLU C C -8.861 0.059 -9.659 1.00 . A A . 17 GLU C 1 1
14 17039 1 1 17 GLU CA C -8.443 1.481 -10.027 1.00 . A A . 17 GLU CA 1 1
14 17040 1 1 17 GLU CB C -7.323 1.513 -11.085 1.00 . A A . 17 GLU CB 1 1
14 17041 1 1 17 GLU CD C -4.932 1.089 -11.710 1.00 . A A . 17 GLU CD 1 1
14 17042 1 1 17 GLU CG C -5.970 1.004 -10.624 1.00 . A A . 17 GLU CG 1 1
14 17043 1 1 17 GLU H H -7.181 2.398 -8.597 1.00 . A A . 17 GLU H 1 1
14 17044 1 1 17 GLU HA H -9.322 1.955 -10.440 1.00 . A A . 17 GLU HA 1 1
14 17045 1 1 17 GLU HB2 H -7.628 0.912 -11.928 1.00 . A A . 17 GLU HB2 1 1
14 17046 1 1 17 GLU HB3 H -7.203 2.533 -11.419 1.00 . A A . 17 GLU HB3 1 1
14 17047 1 1 17 GLU HG2 H -5.641 1.595 -9.782 1.00 . A A . 17 GLU HG2 1 1
14 17048 1 1 17 GLU HG3 H -6.074 -0.028 -10.321 1.00 . A A . 17 GLU HG3 1 1
14 17049 1 1 17 GLU N N -8.119 2.253 -8.846 1.00 . A A . 17 GLU N 1 1
14 17050 1 1 17 GLU O O -9.677 -0.549 -10.342 1.00 . A A . 17 GLU O 1 1
14 17051 1 1 17 GLU OE1 O -4.304 2.152 -11.871 1.00 . A A . 17 GLU OE1 1 1
14 17052 1 1 17 GLU OE2 O -4.708 0.087 -12.418 1.00 . A A . 17 GLU OE2 1 1
14 17053 1 1 18 ILE C C -10.016 -1.810 -7.332 1.00 . A A . 18 ILE C 1 1
14 17054 1 1 18 ILE CA C -8.676 -1.783 -8.097 1.00 . A A . 18 ILE CA 1 1
14 17055 1 1 18 ILE CB C -7.541 -2.339 -7.176 1.00 . A A . 18 ILE CB 1 1
14 17056 1 1 18 ILE CD1 C -6.274 -3.336 -9.173 1.00 . A A . 18 ILE CD1 1 1
14 17057 1 1 18 ILE CG1 C -6.215 -2.442 -7.950 1.00 . A A . 18 ILE CG1 1 1
14 17058 1 1 18 ILE CG2 C -7.915 -3.695 -6.560 1.00 . A A . 18 ILE CG2 1 1
14 17059 1 1 18 ILE H H -7.688 0.102 -8.062 1.00 . A A . 18 ILE H 1 1
14 17060 1 1 18 ILE HA H -8.751 -2.424 -8.962 1.00 . A A . 18 ILE HA 1 1
14 17061 1 1 18 ILE HB H -7.407 -1.641 -6.362 1.00 . A A . 18 ILE HB 1 1
14 17062 1 1 18 ILE HD11 H -7.010 -2.946 -9.859 1.00 . A A . 18 ILE HD11 1 1
14 17063 1 1 18 ILE HD12 H -6.563 -4.331 -8.864 1.00 . A A . 18 ILE HD12 1 1
14 17064 1 1 18 ILE HD13 H -5.306 -3.363 -9.650 1.00 . A A . 18 ILE HD13 1 1
14 17065 1 1 18 ILE HG12 H -5.926 -1.456 -8.281 1.00 . A A . 18 ILE HG12 1 1
14 17066 1 1 18 ILE HG13 H -5.453 -2.828 -7.289 1.00 . A A . 18 ILE HG13 1 1
14 17067 1 1 18 ILE HG21 H -8.821 -3.587 -5.982 1.00 . A A . 18 ILE HG21 1 1
14 17068 1 1 18 ILE HG22 H -7.116 -4.031 -5.914 1.00 . A A . 18 ILE HG22 1 1
14 17069 1 1 18 ILE HG23 H -8.073 -4.419 -7.347 1.00 . A A . 18 ILE HG23 1 1
14 17070 1 1 18 ILE N N -8.343 -0.439 -8.553 1.00 . A A . 18 ILE N 1 1
14 17071 1 1 18 ILE O O -10.919 -2.545 -7.692 1.00 . A A . 18 ILE O 1 1
14 17072 1 1 19 ALA C C -12.311 0.097 -5.670 1.00 . A A . 19 ALA C 1 1
14 17073 1 1 19 ALA CA C -11.335 -1.055 -5.459 1.00 . A A . 19 ALA CA 1 1
14 17074 1 1 19 ALA CB C -10.913 -1.147 -4.007 1.00 . A A . 19 ALA CB 1 1
14 17075 1 1 19 ALA H H -9.465 -0.305 -6.134 1.00 . A A . 19 ALA H 1 1
14 17076 1 1 19 ALA HA H -11.847 -1.974 -5.705 1.00 . A A . 19 ALA HA 1 1
14 17077 1 1 19 ALA HB1 H -10.444 -0.219 -3.710 1.00 . A A . 19 ALA HB1 1 1
14 17078 1 1 19 ALA HB2 H -10.200 -1.953 -3.903 1.00 . A A . 19 ALA HB2 1 1
14 17079 1 1 19 ALA HB3 H -11.775 -1.340 -3.387 1.00 . A A . 19 ALA HB3 1 1
14 17080 1 1 19 ALA N N -10.155 -0.981 -6.320 1.00 . A A . 19 ALA N 1 1
14 17081 1 1 19 ALA O O -13.471 0.015 -5.258 1.00 . A A . 19 ALA O 1 1
14 17082 1 1 20 GLY C C -12.844 3.278 -5.407 1.00 . A A . 20 GLY C 1 1
14 17083 1 1 20 GLY CA C -12.719 2.302 -6.563 1.00 . A A . 20 GLY CA 1 1
14 17084 1 1 20 GLY H H -10.908 1.195 -6.559 1.00 . A A . 20 GLY H 1 1
14 17085 1 1 20 GLY HA2 H -12.325 2.834 -7.416 1.00 . A A . 20 GLY HA2 1 1
14 17086 1 1 20 GLY HA3 H -13.701 1.929 -6.813 1.00 . A A . 20 GLY HA3 1 1
14 17087 1 1 20 GLY N N -11.845 1.169 -6.278 1.00 . A A . 20 GLY N 1 1
14 17088 1 1 20 GLY O O -13.834 4.001 -5.302 1.00 . A A . 20 GLY O 1 1
14 17089 1 1 21 ILE C C -11.477 5.634 -3.783 1.00 . A A . 21 ILE C 1 1
14 17090 1 1 21 ILE CA C -11.877 4.212 -3.403 1.00 . A A . 21 ILE CA 1 1
14 17091 1 1 21 ILE CB C -10.986 3.698 -2.216 1.00 . A A . 21 ILE CB 1 1
14 17092 1 1 21 ILE CD1 C -8.625 4.444 -3.051 1.00 . A A . 21 ILE CD1 1 1
14 17093 1 1 21 ILE CG1 C -9.555 3.313 -2.646 1.00 . A A . 21 ILE CG1 1 1
14 17094 1 1 21 ILE CG2 C -11.642 2.535 -1.511 1.00 . A A . 21 ILE CG2 1 1
14 17095 1 1 21 ILE H H -11.079 2.728 -4.693 1.00 . A A . 21 ILE H 1 1
14 17096 1 1 21 ILE HA H -12.901 4.243 -3.061 1.00 . A A . 21 ILE HA 1 1
14 17097 1 1 21 ILE HB H -10.928 4.504 -1.499 1.00 . A A . 21 ILE HB 1 1
14 17098 1 1 21 ILE HD11 H -9.055 4.979 -3.885 1.00 . A A . 21 ILE HD11 1 1
14 17099 1 1 21 ILE HD12 H -7.667 4.036 -3.342 1.00 . A A . 21 ILE HD12 1 1
14 17100 1 1 21 ILE HD13 H -8.490 5.118 -2.219 1.00 . A A . 21 ILE HD13 1 1
14 17101 1 1 21 ILE HG12 H -9.079 2.803 -1.822 1.00 . A A . 21 ILE HG12 1 1
14 17102 1 1 21 ILE HG13 H -9.625 2.627 -3.477 1.00 . A A . 21 ILE HG13 1 1
14 17103 1 1 21 ILE HG21 H -11.007 2.200 -0.705 1.00 . A A . 21 ILE HG21 1 1
14 17104 1 1 21 ILE HG22 H -11.799 1.727 -2.211 1.00 . A A . 21 ILE HG22 1 1
14 17105 1 1 21 ILE HG23 H -12.589 2.858 -1.106 1.00 . A A . 21 ILE HG23 1 1
14 17106 1 1 21 ILE N N -11.851 3.311 -4.551 1.00 . A A . 21 ILE N 1 1
14 17107 1 1 21 ILE O O -10.790 5.837 -4.793 1.00 . A A . 21 ILE O 1 1
14 17108 1 1 22 PRO C C -9.981 8.087 -2.854 1.00 . A A . 22 PRO C 1 1
14 17109 1 1 22 PRO CA C -11.465 8.005 -3.192 1.00 . A A . 22 PRO CA 1 1
14 17110 1 1 22 PRO CB C -12.275 8.796 -2.152 1.00 . A A . 22 PRO CB 1 1
14 17111 1 1 22 PRO CD C -12.932 6.515 -1.953 1.00 . A A . 22 PRO CD 1 1
14 17112 1 1 22 PRO CG C -13.424 7.921 -1.803 1.00 . A A . 22 PRO CG 1 1
14 17113 1 1 22 PRO HA H -11.649 8.376 -4.189 1.00 . A A . 22 PRO HA 1 1
14 17114 1 1 22 PRO HB2 H -11.655 8.996 -1.290 1.00 . A A . 22 PRO HB2 1 1
14 17115 1 1 22 PRO HB3 H -12.607 9.727 -2.586 1.00 . A A . 22 PRO HB3 1 1
14 17116 1 1 22 PRO HD2 H -12.486 6.172 -1.031 1.00 . A A . 22 PRO HD2 1 1
14 17117 1 1 22 PRO HD3 H -13.737 5.861 -2.254 1.00 . A A . 22 PRO HD3 1 1
14 17118 1 1 22 PRO HG2 H -13.729 8.105 -0.785 1.00 . A A . 22 PRO HG2 1 1
14 17119 1 1 22 PRO HG3 H -14.245 8.103 -2.482 1.00 . A A . 22 PRO HG3 1 1
14 17120 1 1 22 PRO N N -11.923 6.632 -3.018 1.00 . A A . 22 PRO N 1 1
14 17121 1 1 22 PRO O O -9.504 7.370 -1.967 1.00 . A A . 22 PRO O 1 1
14 17122 1 1 23 VAL C C -7.512 9.632 -1.870 1.00 . A A . 23 VAL C 1 1
14 17123 1 1 23 VAL CA C -7.819 9.041 -3.264 1.00 . A A . 23 VAL CA 1 1
14 17124 1 1 23 VAL CB C -7.046 9.784 -4.408 1.00 . A A . 23 VAL CB 1 1
14 17125 1 1 23 VAL CG1 C -7.424 11.252 -4.505 1.00 . A A . 23 VAL CG1 1 1
14 17126 1 1 23 VAL CG2 C -5.544 9.611 -4.269 1.00 . A A . 23 VAL CG2 1 1
14 17127 1 1 23 VAL H H -9.687 9.592 -4.119 1.00 . A A . 23 VAL H 1 1
14 17128 1 1 23 VAL HA H -7.484 8.013 -3.232 1.00 . A A . 23 VAL HA 1 1
14 17129 1 1 23 VAL HB H -7.348 9.325 -5.339 1.00 . A A . 23 VAL HB 1 1
14 17130 1 1 23 VAL HG11 H -7.194 11.746 -3.573 1.00 . A A . 23 VAL HG11 1 1
14 17131 1 1 23 VAL HG12 H -8.482 11.339 -4.702 1.00 . A A . 23 VAL HG12 1 1
14 17132 1 1 23 VAL HG13 H -6.865 11.713 -5.306 1.00 . A A . 23 VAL HG13 1 1
14 17133 1 1 23 VAL HG21 H -5.317 8.557 -4.310 1.00 . A A . 23 VAL HG21 1 1
14 17134 1 1 23 VAL HG22 H -5.241 10.000 -3.308 1.00 . A A . 23 VAL HG22 1 1
14 17135 1 1 23 VAL HG23 H -5.034 10.132 -5.065 1.00 . A A . 23 VAL HG23 1 1
14 17136 1 1 23 VAL N N -9.251 8.966 -3.500 1.00 . A A . 23 VAL N 1 1
14 17137 1 1 23 VAL O O -6.433 9.441 -1.310 1.00 . A A . 23 VAL O 1 1
14 17138 1 1 24 GLU C C -8.759 9.771 1.101 1.00 . A A . 24 GLU C 1 1
14 17139 1 1 24 GLU CA C -8.383 10.824 0.050 1.00 . A A . 24 GLU CA 1 1
14 17140 1 1 24 GLU CB C -9.306 12.026 0.219 1.00 . A A . 24 GLU CB 1 1
14 17141 1 1 24 GLU CD C -11.682 12.795 0.467 1.00 . A A . 24 GLU CD 1 1
14 17142 1 1 24 GLU CG C -10.780 11.677 0.068 1.00 . A A . 24 GLU CG 1 1
14 17143 1 1 24 GLU H H -9.338 10.404 -1.793 1.00 . A A . 24 GLU H 1 1
14 17144 1 1 24 GLU HA H -7.362 11.141 0.202 1.00 . A A . 24 GLU HA 1 1
14 17145 1 1 24 GLU HB2 H -9.155 12.452 1.201 1.00 . A A . 24 GLU HB2 1 1
14 17146 1 1 24 GLU HB3 H -9.057 12.765 -0.528 1.00 . A A . 24 GLU HB3 1 1
14 17147 1 1 24 GLU HG2 H -10.973 11.432 -0.966 1.00 . A A . 24 GLU HG2 1 1
14 17148 1 1 24 GLU HG3 H -10.994 10.816 0.686 1.00 . A A . 24 GLU HG3 1 1
14 17149 1 1 24 GLU N N -8.505 10.273 -1.286 1.00 . A A . 24 GLU N 1 1
14 17150 1 1 24 GLU O O -8.618 10.001 2.298 1.00 . A A . 24 GLU O 1 1
14 17151 1 1 24 GLU OE1 O -11.780 13.071 1.672 1.00 . A A . 24 GLU OE1 1 1
14 17152 1 1 24 GLU OE2 O -12.339 13.395 -0.397 1.00 . A A . 24 GLU OE2 1 1
14 17153 1 1 25 ASP C C -8.598 6.808 2.162 1.00 . A A . 25 ASP C 1 1
14 17154 1 1 25 ASP CA C -9.738 7.606 1.560 1.00 . A A . 25 ASP CA 1 1
14 17155 1 1 25 ASP CB C -10.714 6.682 0.846 1.00 . A A . 25 ASP CB 1 1
14 17156 1 1 25 ASP CG C -11.332 5.649 1.760 1.00 . A A . 25 ASP CG 1 1
14 17157 1 1 25 ASP H H -9.267 8.466 -0.319 1.00 . A A . 25 ASP H 1 1
14 17158 1 1 25 ASP HA H -10.262 8.108 2.360 1.00 . A A . 25 ASP HA 1 1
14 17159 1 1 25 ASP HB2 H -11.508 7.263 0.400 1.00 . A A . 25 ASP HB2 1 1
14 17160 1 1 25 ASP HB3 H -10.168 6.178 0.060 1.00 . A A . 25 ASP HB3 1 1
14 17161 1 1 25 ASP N N -9.244 8.633 0.649 1.00 . A A . 25 ASP N 1 1
14 17162 1 1 25 ASP O O -8.579 6.546 3.369 1.00 . A A . 25 ASP O 1 1
14 17163 1 1 25 ASP OD1 O -12.123 6.004 2.610 1.00 . A A . 25 ASP OD1 1 1
14 17164 1 1 25 ASP OD2 O -11.002 4.442 1.628 1.00 . A A . 25 ASP OD2 1 1
14 17165 1 1 26 VAL C C -5.457 6.654 2.358 1.00 . A A . 26 VAL C 1 1
14 17166 1 1 26 VAL CA C -6.474 5.698 1.762 1.00 . A A . 26 VAL CA 1 1
14 17167 1 1 26 VAL CB C -5.841 4.928 0.568 1.00 . A A . 26 VAL CB 1 1
14 17168 1 1 26 VAL CG1 C -4.606 4.145 0.995 1.00 . A A . 26 VAL CG1 1 1
14 17169 1 1 26 VAL CG2 C -6.853 3.994 -0.056 1.00 . A A . 26 VAL CG2 1 1
14 17170 1 1 26 VAL H H -7.725 6.712 0.392 1.00 . A A . 26 VAL H 1 1
14 17171 1 1 26 VAL HA H -6.755 4.994 2.531 1.00 . A A . 26 VAL HA 1 1
14 17172 1 1 26 VAL HB H -5.546 5.653 -0.174 1.00 . A A . 26 VAL HB 1 1
14 17173 1 1 26 VAL HG11 H -4.881 3.428 1.754 1.00 . A A . 26 VAL HG11 1 1
14 17174 1 1 26 VAL HG12 H -3.867 4.826 1.392 1.00 . A A . 26 VAL HG12 1 1
14 17175 1 1 26 VAL HG13 H -4.197 3.625 0.141 1.00 . A A . 26 VAL HG13 1 1
14 17176 1 1 26 VAL HG21 H -6.397 3.468 -0.883 1.00 . A A . 26 VAL HG21 1 1
14 17177 1 1 26 VAL HG22 H -7.699 4.565 -0.411 1.00 . A A . 26 VAL HG22 1 1
14 17178 1 1 26 VAL HG23 H -7.188 3.281 0.682 1.00 . A A . 26 VAL HG23 1 1
14 17179 1 1 26 VAL N N -7.646 6.452 1.333 1.00 . A A . 26 VAL N 1 1
14 17180 1 1 26 VAL O O -4.713 7.306 1.641 1.00 . A A . 26 VAL O 1 1
14 17181 1 1 27 LYS C C -3.983 6.894 5.518 1.00 . A A . 27 LYS C 1 1
14 17182 1 1 27 LYS CA C -4.632 7.675 4.398 1.00 . A A . 27 LYS CA 1 1
14 17183 1 1 27 LYS CB C -5.372 8.908 4.913 1.00 . A A . 27 LYS CB 1 1
14 17184 1 1 27 LYS CD C -4.593 10.538 3.178 1.00 . A A . 27 LYS CD 1 1
14 17185 1 1 27 LYS CE C -4.930 11.098 1.815 1.00 . A A . 27 LYS CE 1 1
14 17186 1 1 27 LYS CG C -5.793 9.840 3.799 1.00 . A A . 27 LYS CG 1 1
14 17187 1 1 27 LYS H H -6.223 6.329 4.148 1.00 . A A . 27 LYS H 1 1
14 17188 1 1 27 LYS HA H -3.856 7.991 3.716 1.00 . A A . 27 LYS HA 1 1
14 17189 1 1 27 LYS HB2 H -6.254 8.587 5.448 1.00 . A A . 27 LYS HB2 1 1
14 17190 1 1 27 LYS HB3 H -4.726 9.452 5.587 1.00 . A A . 27 LYS HB3 1 1
14 17191 1 1 27 LYS HD2 H -4.285 11.347 3.824 1.00 . A A . 27 LYS HD2 1 1
14 17192 1 1 27 LYS HD3 H -3.787 9.826 3.080 1.00 . A A . 27 LYS HD3 1 1
14 17193 1 1 27 LYS HE2 H -4.969 10.253 1.144 1.00 . A A . 27 LYS HE2 1 1
14 17194 1 1 27 LYS HE3 H -5.894 11.584 1.856 1.00 . A A . 27 LYS HE3 1 1
14 17195 1 1 27 LYS HG2 H -6.298 9.267 3.036 1.00 . A A . 27 LYS HG2 1 1
14 17196 1 1 27 LYS HG3 H -6.464 10.585 4.200 1.00 . A A . 27 LYS HG3 1 1
14 17197 1 1 27 LYS HZ1 H -2.933 11.662 1.299 1.00 . A A . 27 LYS HZ1 1 1
14 17198 1 1 27 LYS HZ2 H -3.924 12.923 1.881 1.00 . A A . 27 LYS HZ2 1 1
14 17199 1 1 27 LYS HZ3 H -4.147 12.321 0.339 1.00 . A A . 27 LYS HZ3 1 1
14 17200 1 1 27 LYS N N -5.532 6.818 3.656 1.00 . A A . 27 LYS N 1 1
14 17201 1 1 27 LYS NZ N -3.903 12.049 1.316 1.00 . A A . 27 LYS NZ 1 1
14 17202 1 1 27 LYS O O -4.335 5.739 5.734 1.00 . A A . 27 LYS O 1 1
14 17203 1 1 28 LEU C C -3.051 6.136 8.321 1.00 . A A . 28 LEU C 1 1
14 17204 1 1 28 LEU CA C -2.236 6.889 7.274 1.00 . A A . 28 LEU CA 1 1
14 17205 1 1 28 LEU CB C -1.318 7.916 7.990 1.00 . A A . 28 LEU CB 1 1
14 17206 1 1 28 LEU CD1 C 0.702 7.574 6.503 1.00 . A A . 28 LEU CD1 1 1
14 17207 1 1 28 LEU CD2 C -0.706 9.631 6.184 1.00 . A A . 28 LEU CD2 1 1
14 17208 1 1 28 LEU CG C -0.188 8.596 7.180 1.00 . A A . 28 LEU CG 1 1
14 17209 1 1 28 LEU H H -2.989 8.506 6.134 1.00 . A A . 28 LEU H 1 1
14 17210 1 1 28 LEU HA H -1.603 6.177 6.765 1.00 . A A . 28 LEU HA 1 1
14 17211 1 1 28 LEU HB2 H -1.950 8.701 8.379 1.00 . A A . 28 LEU HB2 1 1
14 17212 1 1 28 LEU HB3 H -0.866 7.412 8.831 1.00 . A A . 28 LEU HB3 1 1
14 17213 1 1 28 LEU HD11 H 1.178 6.966 7.257 1.00 . A A . 28 LEU HD11 1 1
14 17214 1 1 28 LEU HD12 H 1.457 8.080 5.919 1.00 . A A . 28 LEU HD12 1 1
14 17215 1 1 28 LEU HD13 H 0.106 6.945 5.858 1.00 . A A . 28 LEU HD13 1 1
14 17216 1 1 28 LEU HD21 H -1.310 9.145 5.432 1.00 . A A . 28 LEU HD21 1 1
14 17217 1 1 28 LEU HD22 H 0.130 10.125 5.711 1.00 . A A . 28 LEU HD22 1 1
14 17218 1 1 28 LEU HD23 H -1.304 10.365 6.707 1.00 . A A . 28 LEU HD23 1 1
14 17219 1 1 28 LEU HG H 0.445 9.104 7.894 1.00 . A A . 28 LEU HG 1 1
14 17220 1 1 28 LEU N N -3.080 7.537 6.250 1.00 . A A . 28 LEU N 1 1
14 17221 1 1 28 LEU O O -2.659 5.052 8.767 1.00 . A A . 28 LEU O 1 1
14 17222 1 1 29 ASP C C -5.873 4.934 9.246 1.00 . A A . 29 ASP C 1 1
14 17223 1 1 29 ASP CA C -5.075 6.162 9.700 1.00 . A A . 29 ASP CA 1 1
14 17224 1 1 29 ASP CB C -6.041 7.265 10.171 1.00 . A A . 29 ASP CB 1 1
14 17225 1 1 29 ASP CG C -7.013 7.733 9.093 1.00 . A A . 29 ASP CG 1 1
14 17226 1 1 29 ASP H H -4.496 7.489 8.170 1.00 . A A . 29 ASP H 1 1
14 17227 1 1 29 ASP HA H -4.455 5.884 10.537 1.00 . A A . 29 ASP HA 1 1
14 17228 1 1 29 ASP HB2 H -6.622 6.886 10.999 1.00 . A A . 29 ASP HB2 1 1
14 17229 1 1 29 ASP HB3 H -5.465 8.115 10.507 1.00 . A A . 29 ASP HB3 1 1
14 17230 1 1 29 ASP N N -4.201 6.684 8.650 1.00 . A A . 29 ASP N 1 1
14 17231 1 1 29 ASP O O -6.585 4.313 10.042 1.00 . A A . 29 ASP O 1 1
14 17232 1 1 29 ASP OD1 O -6.569 8.382 8.111 1.00 . A A . 29 ASP OD1 1 1
14 17233 1 1 29 ASP OD2 O -8.227 7.424 9.188 1.00 . A A . 29 ASP OD2 1 1
14 17234 1 1 30 LYS C C -5.647 2.208 7.326 1.00 . A A . 30 LYS C 1 1
14 17235 1 1 30 LYS CA C -6.501 3.468 7.452 1.00 . A A . 30 LYS CA 1 1
14 17236 1 1 30 LYS CB C -7.027 3.840 6.061 1.00 . A A . 30 LYS CB 1 1
14 17237 1 1 30 LYS CD C -9.202 4.908 6.767 1.00 . A A . 30 LYS CD 1 1
14 17238 1 1 30 LYS CE C -10.074 6.147 6.680 1.00 . A A . 30 LYS CE 1 1
14 17239 1 1 30 LYS CG C -7.904 5.085 6.005 1.00 . A A . 30 LYS CG 1 1
14 17240 1 1 30 LYS H H -5.091 5.034 7.428 1.00 . A A . 30 LYS H 1 1
14 17241 1 1 30 LYS HA H -7.348 3.276 8.093 1.00 . A A . 30 LYS HA 1 1
14 17242 1 1 30 LYS HB2 H -6.182 4.007 5.410 1.00 . A A . 30 LYS HB2 1 1
14 17243 1 1 30 LYS HB3 H -7.599 3.007 5.678 1.00 . A A . 30 LYS HB3 1 1
14 17244 1 1 30 LYS HD2 H -9.742 4.071 6.350 1.00 . A A . 30 LYS HD2 1 1
14 17245 1 1 30 LYS HD3 H -8.971 4.711 7.804 1.00 . A A . 30 LYS HD3 1 1
14 17246 1 1 30 LYS HE2 H -10.924 6.021 7.332 1.00 . A A . 30 LYS HE2 1 1
14 17247 1 1 30 LYS HE3 H -9.490 6.991 7.014 1.00 . A A . 30 LYS HE3 1 1
14 17248 1 1 30 LYS HG2 H -7.362 5.911 6.441 1.00 . A A . 30 LYS HG2 1 1
14 17249 1 1 30 LYS HG3 H -8.127 5.309 4.973 1.00 . A A . 30 LYS HG3 1 1
14 17250 1 1 30 LYS HZ1 H -11.006 7.369 5.306 1.00 . A A . 30 LYS HZ1 1 1
14 17251 1 1 30 LYS HZ2 H -11.323 5.758 5.029 1.00 . A A . 30 LYS HZ2 1 1
14 17252 1 1 30 LYS HZ3 H -9.805 6.410 4.593 1.00 . A A . 30 LYS HZ3 1 1
14 17253 1 1 30 LYS N N -5.738 4.567 8.001 1.00 . A A . 30 LYS N 1 1
14 17254 1 1 30 LYS NZ N -10.566 6.421 5.304 1.00 . A A . 30 LYS NZ 1 1
14 17255 1 1 30 LYS O O -4.461 2.287 7.059 1.00 . A A . 30 LYS O 1 1
14 17256 1 1 31 SER C C -6.442 -0.817 6.130 1.00 . A A . 31 SER C 1 1
14 17257 1 1 31 SER CA C -5.658 -0.209 7.298 1.00 . A A . 31 SER CA 1 1
14 17258 1 1 31 SER CB C -5.663 -1.103 8.544 1.00 . A A . 31 SER CB 1 1
14 17259 1 1 31 SER H H -7.108 1.093 8.065 1.00 . A A . 31 SER H 1 1
14 17260 1 1 31 SER HA H -4.644 -0.032 6.969 1.00 . A A . 31 SER HA 1 1
14 17261 1 1 31 SER HB2 H -4.903 -0.716 9.204 1.00 . A A . 31 SER HB2 1 1
14 17262 1 1 31 SER HB3 H -6.616 -1.071 9.044 1.00 . A A . 31 SER HB3 1 1
14 17263 1 1 31 SER HG H -5.863 -3.040 8.749 1.00 . A A . 31 SER HG 1 1
14 17264 1 1 31 SER N N -6.243 1.078 7.593 1.00 . A A . 31 SER N 1 1
14 17265 1 1 31 SER O O -7.666 -0.569 6.008 1.00 . A A . 31 SER O 1 1
14 17266 1 1 31 SER OG O -5.289 -2.434 8.251 1.00 . A A . 31 SER OG 1 1
14 17267 1 1 32 PHE C C -7.599 -2.857 4.110 1.00 . A A . 32 PHE C 1 1
14 17268 1 1 32 PHE CA C -6.322 -2.058 4.027 1.00 . A A . 32 PHE CA 1 1
14 17269 1 1 32 PHE CB C -5.261 -2.704 3.141 1.00 . A A . 32 PHE CB 1 1
14 17270 1 1 32 PHE CD1 C -3.211 -1.278 3.445 1.00 . A A . 32 PHE CD1 1 1
14 17271 1 1 32 PHE CD2 C -4.316 -1.210 1.334 1.00 . A A . 32 PHE CD2 1 1
14 17272 1 1 32 PHE CE1 C -2.273 -0.373 2.986 1.00 . A A . 32 PHE CE1 1 1
14 17273 1 1 32 PHE CE2 C -3.381 -0.304 0.871 1.00 . A A . 32 PHE CE2 1 1
14 17274 1 1 32 PHE CG C -4.246 -1.705 2.630 1.00 . A A . 32 PHE CG 1 1
14 17275 1 1 32 PHE CZ C -2.402 0.149 1.682 1.00 . A A . 32 PHE CZ 1 1
14 17276 1 1 32 PHE H H -4.912 -2.000 5.592 1.00 . A A . 32 PHE H 1 1
14 17277 1 1 32 PHE HA H -6.633 -1.147 3.533 1.00 . A A . 32 PHE HA 1 1
14 17278 1 1 32 PHE HB2 H -4.735 -3.457 3.708 1.00 . A A . 32 PHE HB2 1 1
14 17279 1 1 32 PHE HB3 H -5.739 -3.161 2.287 1.00 . A A . 32 PHE HB3 1 1
14 17280 1 1 32 PHE HD1 H -3.141 -1.653 4.455 1.00 . A A . 32 PHE HD1 1 1
14 17281 1 1 32 PHE HD2 H -5.117 -1.536 0.686 1.00 . A A . 32 PHE HD2 1 1
14 17282 1 1 32 PHE HE1 H -1.473 -0.050 3.637 1.00 . A A . 32 PHE HE1 1 1
14 17283 1 1 32 PHE HE2 H -3.449 0.077 -0.137 1.00 . A A . 32 PHE HE2 1 1
14 17284 1 1 32 PHE HZ H -1.685 0.866 1.312 1.00 . A A . 32 PHE HZ 1 1
14 17285 1 1 32 PHE N N -5.778 -1.625 5.311 1.00 . A A . 32 PHE N 1 1
14 17286 1 1 32 PHE O O -8.560 -2.519 3.447 1.00 . A A . 32 PHE O 1 1
14 17287 1 1 33 THR C C -9.439 -4.489 6.464 1.00 . A A . 33 THR C 1 1
14 17288 1 1 33 THR CA C -8.904 -4.567 5.030 1.00 . A A . 33 THR CA 1 1
14 17289 1 1 33 THR CB C -8.839 -6.016 4.428 1.00 . A A . 33 THR CB 1 1
14 17290 1 1 33 THR CG2 C -7.842 -6.902 5.153 1.00 . A A . 33 THR CG2 1 1
14 17291 1 1 33 THR H H -6.882 -4.152 5.450 1.00 . A A . 33 THR H 1 1
14 17292 1 1 33 THR HA H -9.587 -3.973 4.437 1.00 . A A . 33 THR HA 1 1
14 17293 1 1 33 THR HB H -8.518 -5.891 3.404 1.00 . A A . 33 THR HB 1 1
14 17294 1 1 33 THR HG1 H -10.659 -6.321 5.161 1.00 . A A . 33 THR HG1 1 1
14 17295 1 1 33 THR HG21 H -8.121 -6.981 6.193 1.00 . A A . 33 THR HG21 1 1
14 17296 1 1 33 THR HG22 H -6.855 -6.471 5.077 1.00 . A A . 33 THR HG22 1 1
14 17297 1 1 33 THR HG23 H -7.839 -7.885 4.705 1.00 . A A . 33 THR HG23 1 1
14 17298 1 1 33 THR N N -7.659 -3.862 4.924 1.00 . A A . 33 THR N 1 1
14 17299 1 1 33 THR O O -9.880 -5.467 7.066 1.00 . A A . 33 THR O 1 1
14 17300 1 1 33 THR OG1 O -10.135 -6.648 4.411 1.00 . A A . 33 THR OG1 1 1
14 17301 1 1 34 ASP C C -10.686 -1.670 8.218 1.00 . A A . 34 ASP C 1 1
14 17302 1 1 34 ASP CA C -9.933 -2.959 8.314 1.00 . A A . 34 ASP CA 1 1
14 17303 1 1 34 ASP CB C -8.847 -2.756 9.378 1.00 . A A . 34 ASP CB 1 1
14 17304 1 1 34 ASP CG C -8.075 -3.981 9.771 1.00 . A A . 34 ASP CG 1 1
14 17305 1 1 34 ASP H H -8.980 -2.579 6.442 1.00 . A A . 34 ASP H 1 1
14 17306 1 1 34 ASP HA H -10.598 -3.754 8.622 1.00 . A A . 34 ASP HA 1 1
14 17307 1 1 34 ASP HB2 H -8.149 -2.043 8.977 1.00 . A A . 34 ASP HB2 1 1
14 17308 1 1 34 ASP HB3 H -9.306 -2.330 10.259 1.00 . A A . 34 ASP HB3 1 1
14 17309 1 1 34 ASP N N -9.390 -3.280 6.991 1.00 . A A . 34 ASP N 1 1
14 17310 1 1 34 ASP O O -11.797 -1.531 8.721 1.00 . A A . 34 ASP O 1 1
14 17311 1 1 34 ASP OD1 O -8.602 -4.817 10.525 1.00 . A A . 34 ASP OD1 1 1
14 17312 1 1 34 ASP OD2 O -6.950 -4.163 9.292 1.00 . A A . 34 ASP OD2 1 1
14 17313 1 1 35 ASP C C -11.057 0.841 6.047 1.00 . A A . 35 ASP C 1 1
14 17314 1 1 35 ASP CA C -10.649 0.616 7.453 1.00 . A A . 35 ASP CA 1 1
14 17315 1 1 35 ASP CB C -9.682 1.706 7.855 1.00 . A A . 35 ASP CB 1 1
14 17316 1 1 35 ASP CG C -9.270 1.623 9.279 1.00 . A A . 35 ASP CG 1 1
14 17317 1 1 35 ASP H H -9.155 -0.850 7.248 1.00 . A A . 35 ASP H 1 1
14 17318 1 1 35 ASP HA H -11.517 0.672 8.093 1.00 . A A . 35 ASP HA 1 1
14 17319 1 1 35 ASP HB2 H -8.793 1.629 7.245 1.00 . A A . 35 ASP HB2 1 1
14 17320 1 1 35 ASP HB3 H -10.142 2.668 7.682 1.00 . A A . 35 ASP HB3 1 1
14 17321 1 1 35 ASP N N -10.057 -0.698 7.601 1.00 . A A . 35 ASP N 1 1
14 17322 1 1 35 ASP O O -12.013 1.546 5.779 1.00 . A A . 35 ASP O 1 1
14 17323 1 1 35 ASP OD1 O -10.062 2.016 10.137 1.00 . A A . 35 ASP OD1 1 1
14 17324 1 1 35 ASP OD2 O -8.149 1.157 9.559 1.00 . A A . 35 ASP OD2 1 1
14 17325 1 1 36 LEU C C -11.569 -0.748 3.395 1.00 . A A . 36 LEU C 1 1
14 17326 1 1 36 LEU CA C -10.644 0.386 3.755 1.00 . A A . 36 LEU CA 1 1
14 17327 1 1 36 LEU CB C -9.379 0.336 2.897 1.00 . A A . 36 LEU CB 1 1
14 17328 1 1 36 LEU CD1 C -7.095 1.168 2.317 1.00 . A A . 36 LEU CD1 1 1
14 17329 1 1 36 LEU CD2 C -8.838 2.761 3.069 1.00 . A A . 36 LEU CD2 1 1
14 17330 1 1 36 LEU CG C -8.297 1.364 3.219 1.00 . A A . 36 LEU CG 1 1
14 17331 1 1 36 LEU H H -9.542 -0.280 5.383 1.00 . A A . 36 LEU H 1 1
14 17332 1 1 36 LEU HA H -11.150 1.328 3.601 1.00 . A A . 36 LEU HA 1 1
14 17333 1 1 36 LEU HB2 H -8.949 -0.650 2.996 1.00 . A A . 36 LEU HB2 1 1
14 17334 1 1 36 LEU HB3 H -9.673 0.473 1.866 1.00 . A A . 36 LEU HB3 1 1
14 17335 1 1 36 LEU HD11 H -6.693 0.175 2.457 1.00 . A A . 36 LEU HD11 1 1
14 17336 1 1 36 LEU HD12 H -6.342 1.901 2.565 1.00 . A A . 36 LEU HD12 1 1
14 17337 1 1 36 LEU HD13 H -7.394 1.294 1.285 1.00 . A A . 36 LEU HD13 1 1
14 17338 1 1 36 LEU HD21 H -9.664 2.891 3.753 1.00 . A A . 36 LEU HD21 1 1
14 17339 1 1 36 LEU HD22 H -9.186 2.896 2.055 1.00 . A A . 36 LEU HD22 1 1
14 17340 1 1 36 LEU HD23 H -8.064 3.479 3.292 1.00 . A A . 36 LEU HD23 1 1
14 17341 1 1 36 LEU HG H -7.978 1.229 4.243 1.00 . A A . 36 LEU HG 1 1
14 17342 1 1 36 LEU N N -10.321 0.265 5.139 1.00 . A A . 36 LEU N 1 1
14 17343 1 1 36 LEU O O -11.568 -1.786 4.064 1.00 . A A . 36 LEU O 1 1
14 17344 1 1 37 ASP C C -12.649 -2.486 0.872 1.00 . A A . 37 ASP C 1 1
14 17345 1 1 37 ASP CA C -13.301 -1.605 1.922 1.00 . A A . 37 ASP CA 1 1
14 17346 1 1 37 ASP CB C -14.619 -0.988 1.394 1.00 . A A . 37 ASP CB 1 1
14 17347 1 1 37 ASP CG C -14.488 -0.174 0.117 1.00 . A A . 37 ASP CG 1 1
14 17348 1 1 37 ASP H H -12.255 0.283 1.877 1.00 . A A . 37 ASP H 1 1
14 17349 1 1 37 ASP HA H -13.509 -2.222 2.784 1.00 . A A . 37 ASP HA 1 1
14 17350 1 1 37 ASP HB2 H -15.321 -1.785 1.199 1.00 . A A . 37 ASP HB2 1 1
14 17351 1 1 37 ASP HB3 H -15.030 -0.351 2.165 1.00 . A A . 37 ASP HB3 1 1
14 17352 1 1 37 ASP N N -12.341 -0.572 2.362 1.00 . A A . 37 ASP N 1 1
14 17353 1 1 37 ASP O O -13.294 -3.249 0.142 1.00 . A A . 37 ASP O 1 1
14 17354 1 1 37 ASP OD1 O -13.980 0.968 0.165 1.00 . A A . 37 ASP OD1 1 1
14 17355 1 1 37 ASP OD2 O -14.798 -0.698 -0.973 1.00 . A A . 37 ASP OD2 1 1
14 17356 1 1 38 VAL C C -10.205 -4.472 0.585 1.00 . A A . 38 VAL C 1 1
14 17357 1 1 38 VAL CA C -10.526 -3.135 -0.038 1.00 . A A . 38 VAL CA 1 1
14 17358 1 1 38 VAL CB C -9.211 -2.359 -0.242 1.00 . A A . 38 VAL CB 1 1
14 17359 1 1 38 VAL CG1 C -8.363 -2.981 -1.348 1.00 . A A . 38 VAL CG1 1 1
14 17360 1 1 38 VAL CG2 C -9.497 -0.895 -0.520 1.00 . A A . 38 VAL CG2 1 1
14 17361 1 1 38 VAL H H -10.947 -1.866 1.559 1.00 . A A . 38 VAL H 1 1
14 17362 1 1 38 VAL HA H -11.020 -3.256 -0.990 1.00 . A A . 38 VAL HA 1 1
14 17363 1 1 38 VAL HB H -8.646 -2.424 0.676 1.00 . A A . 38 VAL HB 1 1
14 17364 1 1 38 VAL HG11 H -8.123 -4.000 -1.086 1.00 . A A . 38 VAL HG11 1 1
14 17365 1 1 38 VAL HG12 H -7.452 -2.414 -1.464 1.00 . A A . 38 VAL HG12 1 1
14 17366 1 1 38 VAL HG13 H -8.913 -2.967 -2.277 1.00 . A A . 38 VAL HG13 1 1
14 17367 1 1 38 VAL HG21 H -10.031 -0.469 0.316 1.00 . A A . 38 VAL HG21 1 1
14 17368 1 1 38 VAL HG22 H -10.100 -0.806 -1.411 1.00 . A A . 38 VAL HG22 1 1
14 17369 1 1 38 VAL HG23 H -8.565 -0.366 -0.657 1.00 . A A . 38 VAL HG23 1 1
14 17370 1 1 38 VAL N N -11.361 -2.421 0.867 1.00 . A A . 38 VAL N 1 1
14 17371 1 1 38 VAL O O -9.413 -4.546 1.520 1.00 . A A . 38 VAL O 1 1
14 17372 1 1 39 ASP C C -9.187 -7.220 0.404 1.00 . A A . 39 ASP C 1 1
14 17373 1 1 39 ASP CA C -10.652 -6.848 0.637 1.00 . A A . 39 ASP CA 1 1
14 17374 1 1 39 ASP CB C -11.581 -7.861 -0.041 1.00 . A A . 39 ASP CB 1 1
14 17375 1 1 39 ASP CG C -11.355 -9.270 0.457 1.00 . A A . 39 ASP CG 1 1
14 17376 1 1 39 ASP H H -11.598 -5.351 -0.524 1.00 . A A . 39 ASP H 1 1
14 17377 1 1 39 ASP HA H -10.839 -6.847 1.701 1.00 . A A . 39 ASP HA 1 1
14 17378 1 1 39 ASP HB2 H -12.607 -7.588 0.155 1.00 . A A . 39 ASP HB2 1 1
14 17379 1 1 39 ASP HB3 H -11.405 -7.841 -1.108 1.00 . A A . 39 ASP HB3 1 1
14 17380 1 1 39 ASP N N -10.901 -5.499 0.147 1.00 . A A . 39 ASP N 1 1
14 17381 1 1 39 ASP O O -8.562 -6.749 -0.559 1.00 . A A . 39 ASP O 1 1
14 17382 1 1 39 ASP OD1 O -11.858 -9.613 1.535 1.00 . A A . 39 ASP OD1 1 1
14 17383 1 1 39 ASP OD2 O -10.666 -10.055 -0.236 1.00 . A A . 39 ASP OD2 1 1
14 17384 1 1 40 SER C C -6.865 -9.086 -0.067 1.00 . A A . 40 SER C 1 1
14 17385 1 1 40 SER CA C -7.264 -8.396 1.232 1.00 . A A . 40 SER CA 1 1
14 17386 1 1 40 SER CB C -6.964 -9.230 2.434 1.00 . A A . 40 SER CB 1 1
14 17387 1 1 40 SER H H -9.206 -8.451 1.958 1.00 . A A . 40 SER H 1 1
14 17388 1 1 40 SER HA H -6.695 -7.481 1.310 1.00 . A A . 40 SER HA 1 1
14 17389 1 1 40 SER HB2 H -5.940 -9.575 2.414 1.00 . A A . 40 SER HB2 1 1
14 17390 1 1 40 SER HB3 H -7.143 -8.584 3.278 1.00 . A A . 40 SER HB3 1 1
14 17391 1 1 40 SER N N -8.652 -8.037 1.263 1.00 . A A . 40 SER N 1 1
14 17392 1 1 40 SER O O -5.843 -8.753 -0.658 1.00 . A A . 40 SER O 1 1
14 17393 1 1 40 SER OG O -7.898 -10.349 2.502 1.00 . A A . 40 SER OG 1 1
14 17394 1 1 41 LEU C C -7.344 -9.690 -2.989 1.00 . A A . 41 LEU C 1 1
14 17395 1 1 41 LEU CA C -7.405 -10.670 -1.810 1.00 . A A . 41 LEU CA 1 1
14 17396 1 1 41 LEU CB C -8.402 -11.809 -2.111 1.00 . A A . 41 LEU CB 1 1
14 17397 1 1 41 LEU CD1 C -8.821 -12.773 0.210 1.00 . A A . 41 LEU CD1 1 1
14 17398 1 1 41 LEU CD2 C -9.183 -14.174 -1.824 1.00 . A A . 41 LEU CD2 1 1
14 17399 1 1 41 LEU CG C -8.359 -13.062 -1.211 1.00 . A A . 41 LEU CG 1 1
14 17400 1 1 41 LEU H H -8.575 -10.125 -0.116 1.00 . A A . 41 LEU H 1 1
14 17401 1 1 41 LEU HA H -6.424 -11.096 -1.648 1.00 . A A . 41 LEU HA 1 1
14 17402 1 1 41 LEU HB2 H -9.400 -11.398 -2.048 1.00 . A A . 41 LEU HB2 1 1
14 17403 1 1 41 LEU HB3 H -8.237 -12.124 -3.131 1.00 . A A . 41 LEU HB3 1 1
14 17404 1 1 41 LEU HD11 H -8.180 -12.024 0.651 1.00 . A A . 41 LEU HD11 1 1
14 17405 1 1 41 LEU HD12 H -8.775 -13.679 0.796 1.00 . A A . 41 LEU HD12 1 1
14 17406 1 1 41 LEU HD13 H -9.837 -12.408 0.190 1.00 . A A . 41 LEU HD13 1 1
14 17407 1 1 41 LEU HD21 H -8.787 -14.422 -2.797 1.00 . A A . 41 LEU HD21 1 1
14 17408 1 1 41 LEU HD22 H -10.209 -13.849 -1.924 1.00 . A A . 41 LEU HD22 1 1
14 17409 1 1 41 LEU HD23 H -9.143 -15.045 -1.188 1.00 . A A . 41 LEU HD23 1 1
14 17410 1 1 41 LEU HG H -7.337 -13.404 -1.151 1.00 . A A . 41 LEU HG 1 1
14 17411 1 1 41 LEU N N -7.718 -9.961 -0.575 1.00 . A A . 41 LEU N 1 1
14 17412 1 1 41 LEU O O -6.688 -9.941 -4.002 1.00 . A A . 41 LEU O 1 1
14 17413 1 1 42 SER C C -6.780 -6.632 -3.682 1.00 . A A . 42 SER C 1 1
14 17414 1 1 42 SER CA C -8.038 -7.517 -3.798 1.00 . A A . 42 SER CA 1 1
14 17415 1 1 42 SER CB C -9.289 -6.689 -3.561 1.00 . A A . 42 SER CB 1 1
14 17416 1 1 42 SER H H -8.511 -8.444 -1.991 1.00 . A A . 42 SER H 1 1
14 17417 1 1 42 SER HA H -8.090 -7.955 -4.784 1.00 . A A . 42 SER HA 1 1
14 17418 1 1 42 SER HB2 H -9.219 -6.339 -2.538 1.00 . A A . 42 SER HB2 1 1
14 17419 1 1 42 SER HB3 H -9.338 -5.859 -4.251 1.00 . A A . 42 SER HB3 1 1
14 17420 1 1 42 SER HG H -11.212 -6.903 -3.836 1.00 . A A . 42 SER HG 1 1
14 17421 1 1 42 SER N N -8.008 -8.571 -2.824 1.00 . A A . 42 SER N 1 1
14 17422 1 1 42 SER O O -6.280 -6.104 -4.676 1.00 . A A . 42 SER O 1 1
14 17423 1 1 42 SER OG O -10.461 -7.498 -3.680 1.00 . A A . 42 SER OG 1 1
14 17424 1 1 43 MET C C -3.841 -6.335 -2.850 1.00 . A A . 43 MET C 1 1
14 17425 1 1 43 MET CA C -5.064 -5.681 -2.207 1.00 . A A . 43 MET CA 1 1
14 17426 1 1 43 MET CB C -4.866 -5.499 -0.685 1.00 . A A . 43 MET CB 1 1
14 17427 1 1 43 MET CE C -1.734 -5.943 0.241 1.00 . A A . 43 MET CE 1 1
14 17428 1 1 43 MET CG C -3.960 -4.325 -0.252 1.00 . A A . 43 MET CG 1 1
14 17429 1 1 43 MET H H -6.648 -7.009 -1.716 1.00 . A A . 43 MET H 1 1
14 17430 1 1 43 MET HA H -5.222 -4.720 -2.675 1.00 . A A . 43 MET HA 1 1
14 17431 1 1 43 MET HB2 H -5.833 -5.346 -0.230 1.00 . A A . 43 MET HB2 1 1
14 17432 1 1 43 MET HB3 H -4.443 -6.410 -0.289 1.00 . A A . 43 MET HB3 1 1
14 17433 1 1 43 MET HE1 H -2.338 -6.778 -0.079 1.00 . A A . 43 MET HE1 1 1
14 17434 1 1 43 MET HE2 H -1.875 -5.777 1.299 1.00 . A A . 43 MET HE2 1 1
14 17435 1 1 43 MET HE3 H -0.691 -6.164 0.064 1.00 . A A . 43 MET HE3 1 1
14 17436 1 1 43 MET HG2 H -4.331 -3.429 -0.729 1.00 . A A . 43 MET HG2 1 1
14 17437 1 1 43 MET HG3 H -4.054 -4.214 0.817 1.00 . A A . 43 MET HG3 1 1
14 17438 1 1 43 MET N N -6.244 -6.516 -2.468 1.00 . A A . 43 MET N 1 1
14 17439 1 1 43 MET O O -2.876 -5.678 -3.202 1.00 . A A . 43 MET O 1 1
14 17440 1 1 43 MET SD S -2.201 -4.472 -0.671 1.00 . A A . 43 MET SD 1 1
14 17441 1 1 44 VAL C C -2.540 -7.838 -5.100 1.00 . A A . 44 VAL C 1 1
14 17442 1 1 44 VAL CA C -2.873 -8.411 -3.698 1.00 . A A . 44 VAL CA 1 1
14 17443 1 1 44 VAL CB C -3.273 -9.914 -3.825 1.00 . A A . 44 VAL CB 1 1
14 17444 1 1 44 VAL CG1 C -2.135 -10.757 -4.396 1.00 . A A . 44 VAL CG1 1 1
14 17445 1 1 44 VAL CG2 C -3.715 -10.469 -2.485 1.00 . A A . 44 VAL CG2 1 1
14 17446 1 1 44 VAL H H -4.765 -8.036 -2.742 1.00 . A A . 44 VAL H 1 1
14 17447 1 1 44 VAL HA H -1.999 -8.327 -3.067 1.00 . A A . 44 VAL HA 1 1
14 17448 1 1 44 VAL HB H -4.107 -9.980 -4.508 1.00 . A A . 44 VAL HB 1 1
14 17449 1 1 44 VAL HG11 H -2.452 -11.786 -4.470 1.00 . A A . 44 VAL HG11 1 1
14 17450 1 1 44 VAL HG12 H -1.276 -10.692 -3.743 1.00 . A A . 44 VAL HG12 1 1
14 17451 1 1 44 VAL HG13 H -1.870 -10.389 -5.376 1.00 . A A . 44 VAL HG13 1 1
14 17452 1 1 44 VAL HG21 H -4.572 -9.912 -2.134 1.00 . A A . 44 VAL HG21 1 1
14 17453 1 1 44 VAL HG22 H -2.913 -10.374 -1.768 1.00 . A A . 44 VAL HG22 1 1
14 17454 1 1 44 VAL HG23 H -3.985 -11.510 -2.594 1.00 . A A . 44 VAL HG23 1 1
14 17455 1 1 44 VAL N N -3.935 -7.624 -3.059 1.00 . A A . 44 VAL N 1 1
14 17456 1 1 44 VAL O O -1.386 -7.866 -5.549 1.00 . A A . 44 VAL O 1 1
14 17457 1 1 45 GLU C C -2.650 -5.338 -6.940 1.00 . A A . 45 GLU C 1 1
14 17458 1 1 45 GLU CA C -3.370 -6.679 -7.077 1.00 . A A . 45 GLU CA 1 1
14 17459 1 1 45 GLU CB C -4.728 -6.476 -7.758 1.00 . A A . 45 GLU CB 1 1
14 17460 1 1 45 GLU CD C -4.837 -8.820 -8.674 1.00 . A A . 45 GLU CD 1 1
14 17461 1 1 45 GLU CG C -5.554 -7.748 -7.896 1.00 . A A . 45 GLU CG 1 1
14 17462 1 1 45 GLU H H -4.440 -7.266 -5.347 1.00 . A A . 45 GLU H 1 1
14 17463 1 1 45 GLU HA H -2.772 -7.354 -7.670 1.00 . A A . 45 GLU HA 1 1
14 17464 1 1 45 GLU HB2 H -5.301 -5.766 -7.179 1.00 . A A . 45 GLU HB2 1 1
14 17465 1 1 45 GLU HB3 H -4.562 -6.070 -8.745 1.00 . A A . 45 GLU HB3 1 1
14 17466 1 1 45 GLU HG2 H -5.771 -8.127 -6.909 1.00 . A A . 45 GLU HG2 1 1
14 17467 1 1 45 GLU HG3 H -6.478 -7.509 -8.399 1.00 . A A . 45 GLU HG3 1 1
14 17468 1 1 45 GLU N N -3.549 -7.279 -5.759 1.00 . A A . 45 GLU N 1 1
14 17469 1 1 45 GLU O O -1.890 -4.924 -7.806 1.00 . A A . 45 GLU O 1 1
14 17470 1 1 45 GLU OE1 O -4.065 -9.600 -8.079 1.00 . A A . 45 GLU OE1 1 1
14 17471 1 1 45 GLU OE2 O -5.037 -8.916 -9.891 1.00 . A A . 45 GLU OE2 1 1
14 17472 1 1 46 VAL C C -0.829 -3.540 -5.152 1.00 . A A . 46 VAL C 1 1
14 17473 1 1 46 VAL CA C -2.307 -3.417 -5.486 1.00 . A A . 46 VAL CA 1 1
14 17474 1 1 46 VAL CB C -3.045 -2.798 -4.270 1.00 . A A . 46 VAL CB 1 1
14 17475 1 1 46 VAL CG1 C -2.454 -1.444 -3.897 1.00 . A A . 46 VAL CG1 1 1
14 17476 1 1 46 VAL CG2 C -4.530 -2.670 -4.555 1.00 . A A . 46 VAL CG2 1 1
14 17477 1 1 46 VAL H H -3.402 -5.174 -5.127 1.00 . A A . 46 VAL H 1 1
14 17478 1 1 46 VAL HA H -2.438 -2.763 -6.336 1.00 . A A . 46 VAL HA 1 1
14 17479 1 1 46 VAL HB H -2.918 -3.462 -3.428 1.00 . A A . 46 VAL HB 1 1
14 17480 1 1 46 VAL HG11 H -1.412 -1.565 -3.642 1.00 . A A . 46 VAL HG11 1 1
14 17481 1 1 46 VAL HG12 H -2.991 -1.039 -3.051 1.00 . A A . 46 VAL HG12 1 1
14 17482 1 1 46 VAL HG13 H -2.545 -0.768 -4.735 1.00 . A A . 46 VAL HG13 1 1
14 17483 1 1 46 VAL HG21 H -4.671 -2.035 -5.419 1.00 . A A . 46 VAL HG21 1 1
14 17484 1 1 46 VAL HG22 H -5.024 -2.237 -3.698 1.00 . A A . 46 VAL HG22 1 1
14 17485 1 1 46 VAL HG23 H -4.939 -3.649 -4.756 1.00 . A A . 46 VAL HG23 1 1
14 17486 1 1 46 VAL N N -2.861 -4.714 -5.806 1.00 . A A . 46 VAL N 1 1
14 17487 1 1 46 VAL O O 0.003 -2.921 -5.799 1.00 . A A . 46 VAL O 1 1
14 17488 1 1 47 VAL C C 1.881 -4.814 -4.748 1.00 . A A . 47 VAL C 1 1
14 17489 1 1 47 VAL CA C 0.855 -4.482 -3.636 1.00 . A A . 47 VAL CA 1 1
14 17490 1 1 47 VAL CB C 0.954 -5.499 -2.452 1.00 . A A . 47 VAL CB 1 1
14 17491 1 1 47 VAL CG1 C 0.538 -6.911 -2.858 1.00 . A A . 47 VAL CG1 1 1
14 17492 1 1 47 VAL CG2 C 2.351 -5.492 -1.848 1.00 . A A . 47 VAL CG2 1 1
14 17493 1 1 47 VAL H H -1.247 -4.831 -3.695 1.00 . A A . 47 VAL H 1 1
14 17494 1 1 47 VAL HA H 1.126 -3.506 -3.259 1.00 . A A . 47 VAL HA 1 1
14 17495 1 1 47 VAL HB H 0.262 -5.172 -1.690 1.00 . A A . 47 VAL HB 1 1
14 17496 1 1 47 VAL HG11 H 0.630 -7.573 -2.010 1.00 . A A . 47 VAL HG11 1 1
14 17497 1 1 47 VAL HG12 H 1.172 -7.256 -3.661 1.00 . A A . 47 VAL HG12 1 1
14 17498 1 1 47 VAL HG13 H -0.488 -6.898 -3.196 1.00 . A A . 47 VAL HG13 1 1
14 17499 1 1 47 VAL HG21 H 2.399 -6.206 -1.038 1.00 . A A . 47 VAL HG21 1 1
14 17500 1 1 47 VAL HG22 H 2.573 -4.505 -1.472 1.00 . A A . 47 VAL HG22 1 1
14 17501 1 1 47 VAL HG23 H 3.071 -5.758 -2.608 1.00 . A A . 47 VAL HG23 1 1
14 17502 1 1 47 VAL N N -0.517 -4.336 -4.136 1.00 . A A . 47 VAL N 1 1
14 17503 1 1 47 VAL O O 2.950 -4.211 -4.799 1.00 . A A . 47 VAL O 1 1
14 17504 1 1 48 VAL C C 2.662 -4.930 -7.738 1.00 . A A . 48 VAL C 1 1
14 17505 1 1 48 VAL CA C 2.447 -6.094 -6.736 1.00 . A A . 48 VAL CA 1 1
14 17506 1 1 48 VAL CB C 1.993 -7.401 -7.470 1.00 . A A . 48 VAL CB 1 1
14 17507 1 1 48 VAL CG1 C 0.700 -7.198 -8.250 1.00 . A A . 48 VAL CG1 1 1
14 17508 1 1 48 VAL CG2 C 3.097 -7.961 -8.363 1.00 . A A . 48 VAL CG2 1 1
14 17509 1 1 48 VAL H H 0.628 -6.107 -5.630 1.00 . A A . 48 VAL H 1 1
14 17510 1 1 48 VAL HA H 3.394 -6.278 -6.246 1.00 . A A . 48 VAL HA 1 1
14 17511 1 1 48 VAL HB H 1.779 -8.131 -6.703 1.00 . A A . 48 VAL HB 1 1
14 17512 1 1 48 VAL HG11 H 0.846 -6.429 -8.994 1.00 . A A . 48 VAL HG11 1 1
14 17513 1 1 48 VAL HG12 H -0.085 -6.894 -7.571 1.00 . A A . 48 VAL HG12 1 1
14 17514 1 1 48 VAL HG13 H 0.418 -8.121 -8.733 1.00 . A A . 48 VAL HG13 1 1
14 17515 1 1 48 VAL HG21 H 2.747 -8.858 -8.853 1.00 . A A . 48 VAL HG21 1 1
14 17516 1 1 48 VAL HG22 H 3.963 -8.192 -7.759 1.00 . A A . 48 VAL HG22 1 1
14 17517 1 1 48 VAL HG23 H 3.367 -7.224 -9.105 1.00 . A A . 48 VAL HG23 1 1
14 17518 1 1 48 VAL N N 1.522 -5.706 -5.672 1.00 . A A . 48 VAL N 1 1
14 17519 1 1 48 VAL O O 3.695 -4.833 -8.402 1.00 . A A . 48 VAL O 1 1
14 17520 1 1 49 ALA C C 2.559 -1.757 -7.903 1.00 . A A . 49 ALA C 1 1
14 17521 1 1 49 ALA CA C 1.809 -2.856 -8.644 1.00 . A A . 49 ALA CA 1 1
14 17522 1 1 49 ALA CB C 0.424 -2.375 -9.060 1.00 . A A . 49 ALA CB 1 1
14 17523 1 1 49 ALA H H 0.903 -4.133 -7.239 1.00 . A A . 49 ALA H 1 1
14 17524 1 1 49 ALA HA H 2.367 -3.134 -9.526 1.00 . A A . 49 ALA HA 1 1
14 17525 1 1 49 ALA HB1 H -0.086 -3.167 -9.590 1.00 . A A . 49 ALA HB1 1 1
14 17526 1 1 49 ALA HB2 H 0.516 -1.512 -9.703 1.00 . A A . 49 ALA HB2 1 1
14 17527 1 1 49 ALA HB3 H -0.145 -2.112 -8.181 1.00 . A A . 49 ALA HB3 1 1
14 17528 1 1 49 ALA N N 1.706 -4.022 -7.791 1.00 . A A . 49 ALA N 1 1
14 17529 1 1 49 ALA O O 3.248 -0.936 -8.498 1.00 . A A . 49 ALA O 1 1
14 17530 1 1 50 ALA C C 4.594 -1.001 -5.697 1.00 . A A . 50 ALA C 1 1
14 17531 1 1 50 ALA CA C 3.087 -0.785 -5.751 1.00 . A A . 50 ALA CA 1 1
14 17532 1 1 50 ALA CB C 2.480 -0.785 -4.356 1.00 . A A . 50 ALA CB 1 1
14 17533 1 1 50 ALA H H 1.872 -2.456 -6.183 1.00 . A A . 50 ALA H 1 1
14 17534 1 1 50 ALA HA H 2.903 0.178 -6.203 1.00 . A A . 50 ALA HA 1 1
14 17535 1 1 50 ALA HB1 H 2.673 -1.733 -3.878 1.00 . A A . 50 ALA HB1 1 1
14 17536 1 1 50 ALA HB2 H 1.413 -0.629 -4.429 1.00 . A A . 50 ALA HB2 1 1
14 17537 1 1 50 ALA HB3 H 2.921 0.011 -3.774 1.00 . A A . 50 ALA HB3 1 1
14 17538 1 1 50 ALA N N 2.440 -1.769 -6.593 1.00 . A A . 50 ALA N 1 1
14 17539 1 1 50 ALA O O 5.355 -0.036 -5.516 1.00 . A A . 50 ALA O 1 1
14 17540 1 1 51 GLU C C 7.188 -1.759 -6.925 1.00 . A A . 51 GLU C 1 1
14 17541 1 1 51 GLU CA C 6.445 -2.616 -5.906 1.00 . A A . 51 GLU CA 1 1
14 17542 1 1 51 GLU CB C 6.640 -4.078 -6.297 1.00 . A A . 51 GLU CB 1 1
14 17543 1 1 51 GLU CD C 6.219 -6.505 -5.886 1.00 . A A . 51 GLU CD 1 1
14 17544 1 1 51 GLU CG C 5.959 -5.098 -5.407 1.00 . A A . 51 GLU CG 1 1
14 17545 1 1 51 GLU H H 4.348 -2.967 -5.982 1.00 . A A . 51 GLU H 1 1
14 17546 1 1 51 GLU HA H 6.862 -2.454 -4.922 1.00 . A A . 51 GLU HA 1 1
14 17547 1 1 51 GLU HB2 H 6.260 -4.216 -7.298 1.00 . A A . 51 GLU HB2 1 1
14 17548 1 1 51 GLU HB3 H 7.698 -4.291 -6.304 1.00 . A A . 51 GLU HB3 1 1
14 17549 1 1 51 GLU HG2 H 6.335 -4.991 -4.400 1.00 . A A . 51 GLU HG2 1 1
14 17550 1 1 51 GLU HG3 H 4.895 -4.916 -5.418 1.00 . A A . 51 GLU HG3 1 1
14 17551 1 1 51 GLU N N 5.020 -2.259 -5.884 1.00 . A A . 51 GLU N 1 1
14 17552 1 1 51 GLU O O 8.203 -1.127 -6.623 1.00 . A A . 51 GLU O 1 1
14 17553 1 1 51 GLU OE1 O 6.592 -6.700 -7.054 1.00 . A A . 51 GLU OE1 1 1
14 17554 1 1 51 GLU OE2 O 6.016 -7.457 -5.104 1.00 . A A . 51 GLU OE2 1 1
14 17555 1 1 52 GLU C C 6.903 0.509 -9.097 1.00 . A A . 52 GLU C 1 1
14 17556 1 1 52 GLU CA C 7.252 -0.971 -9.199 1.00 . A A . 52 GLU CA 1 1
14 17557 1 1 52 GLU CB C 6.806 -1.525 -10.548 1.00 . A A . 52 GLU CB 1 1
14 17558 1 1 52 GLU CD C 4.880 -1.931 -12.094 1.00 . A A . 52 GLU CD 1 1
14 17559 1 1 52 GLU CG C 5.301 -1.647 -10.692 1.00 . A A . 52 GLU CG 1 1
14 17560 1 1 52 GLU H H 5.848 -2.250 -8.291 1.00 . A A . 52 GLU H 1 1
14 17561 1 1 52 GLU HA H 8.324 -1.079 -9.123 1.00 . A A . 52 GLU HA 1 1
14 17562 1 1 52 GLU HB2 H 7.169 -0.875 -11.331 1.00 . A A . 52 GLU HB2 1 1
14 17563 1 1 52 GLU HB3 H 7.237 -2.507 -10.681 1.00 . A A . 52 GLU HB3 1 1
14 17564 1 1 52 GLU HG2 H 4.978 -2.468 -10.071 1.00 . A A . 52 GLU HG2 1 1
14 17565 1 1 52 GLU HG3 H 4.828 -0.739 -10.341 1.00 . A A . 52 GLU HG3 1 1
14 17566 1 1 52 GLU N N 6.662 -1.728 -8.121 1.00 . A A . 52 GLU N 1 1
14 17567 1 1 52 GLU O O 7.695 1.359 -9.475 1.00 . A A . 52 GLU O 1 1
14 17568 1 1 52 GLU OE1 O 4.782 -0.981 -12.890 1.00 . A A . 52 GLU OE1 1 1
14 17569 1 1 52 GLU OE2 O 4.647 -3.096 -12.431 1.00 . A A . 52 GLU OE2 1 1
14 17570 1 1 53 ARG C C 6.111 3.009 -7.562 1.00 . A A . 53 ARG C 1 1
14 17571 1 1 53 ARG CA C 5.217 2.163 -8.462 1.00 . A A . 53 ARG CA 1 1
14 17572 1 1 53 ARG CB C 3.790 2.153 -7.893 1.00 . A A . 53 ARG CB 1 1
14 17573 1 1 53 ARG CD C 2.724 3.784 -9.472 1.00 . A A . 53 ARG CD 1 1
14 17574 1 1 53 ARG CG C 3.029 3.470 -8.014 1.00 . A A . 53 ARG CG 1 1
14 17575 1 1 53 ARG CZ C 1.062 5.159 -10.714 1.00 . A A . 53 ARG CZ 1 1
14 17576 1 1 53 ARG H H 5.156 0.061 -8.253 1.00 . A A . 53 ARG H 1 1
14 17577 1 1 53 ARG HA H 5.189 2.597 -9.450 1.00 . A A . 53 ARG HA 1 1
14 17578 1 1 53 ARG HB2 H 3.222 1.395 -8.408 1.00 . A A . 53 ARG HB2 1 1
14 17579 1 1 53 ARG HB3 H 3.845 1.889 -6.846 1.00 . A A . 53 ARG HB3 1 1
14 17580 1 1 53 ARG HD2 H 3.655 3.966 -9.989 1.00 . A A . 53 ARG HD2 1 1
14 17581 1 1 53 ARG HD3 H 2.236 2.927 -9.911 1.00 . A A . 53 ARG HD3 1 1
14 17582 1 1 53 ARG HE H 1.908 5.636 -8.914 1.00 . A A . 53 ARG HE 1 1
14 17583 1 1 53 ARG HG2 H 2.100 3.391 -7.470 1.00 . A A . 53 ARG HG2 1 1
14 17584 1 1 53 ARG HG3 H 3.629 4.265 -7.599 1.00 . A A . 53 ARG HG3 1 1
14 17585 1 1 53 ARG HH11 H 1.383 3.300 -11.553 1.00 . A A . 53 ARG HH11 1 1
14 17586 1 1 53 ARG HH12 H 0.334 4.300 -12.432 1.00 . A A . 53 ARG HH12 1 1
14 17587 1 1 53 ARG HH21 H 0.339 7.033 -10.183 1.00 . A A . 53 ARG HH21 1 1
14 17588 1 1 53 ARG HH22 H -0.201 6.443 -11.671 1.00 . A A . 53 ARG HH22 1 1
14 17589 1 1 53 ARG N N 5.722 0.799 -8.566 1.00 . A A . 53 ARG N 1 1
14 17590 1 1 53 ARG NE N 1.854 4.964 -9.639 1.00 . A A . 53 ARG NE 1 1
14 17591 1 1 53 ARG NH1 N 0.924 4.194 -11.622 1.00 . A A . 53 ARG NH1 1 1
14 17592 1 1 53 ARG NH2 N 0.358 6.277 -10.849 1.00 . A A . 53 ARG NH2 1 1
14 17593 1 1 53 ARG O O 6.466 4.130 -7.904 1.00 . A A . 53 ARG O 1 1
14 17594 1 1 54 PHE C C 8.720 2.804 -5.461 1.00 . A A . 54 PHE C 1 1
14 17595 1 1 54 PHE CA C 7.263 3.221 -5.464 1.00 . A A . 54 PHE CA 1 1
14 17596 1 1 54 PHE CB C 6.683 3.081 -4.068 1.00 . A A . 54 PHE CB 1 1
14 17597 1 1 54 PHE CD1 C 4.890 4.784 -4.172 1.00 . A A . 54 PHE CD1 1 1
14 17598 1 1 54 PHE CD2 C 4.285 2.532 -3.726 1.00 . A A . 54 PHE CD2 1 1
14 17599 1 1 54 PHE CE1 C 3.581 5.157 -4.094 1.00 . A A . 54 PHE CE1 1 1
14 17600 1 1 54 PHE CE2 C 2.972 2.899 -3.648 1.00 . A A . 54 PHE CE2 1 1
14 17601 1 1 54 PHE CG C 5.259 3.470 -3.986 1.00 . A A . 54 PHE CG 1 1
14 17602 1 1 54 PHE CZ C 2.610 4.169 -3.835 1.00 . A A . 54 PHE CZ 1 1
14 17603 1 1 54 PHE H H 6.212 1.544 -6.203 1.00 . A A . 54 PHE H 1 1
14 17604 1 1 54 PHE HA H 7.176 4.257 -5.756 1.00 . A A . 54 PHE HA 1 1
14 17605 1 1 54 PHE HB2 H 6.738 2.048 -3.761 1.00 . A A . 54 PHE HB2 1 1
14 17606 1 1 54 PHE HB3 H 7.242 3.696 -3.377 1.00 . A A . 54 PHE HB3 1 1
14 17607 1 1 54 PHE HD1 H 5.649 5.526 -4.379 1.00 . A A . 54 PHE HD1 1 1
14 17608 1 1 54 PHE HD2 H 4.568 1.500 -3.581 1.00 . A A . 54 PHE HD2 1 1
14 17609 1 1 54 PHE HE1 H 3.302 6.190 -4.240 1.00 . A A . 54 PHE HE1 1 1
14 17610 1 1 54 PHE HE2 H 2.212 2.160 -3.443 1.00 . A A . 54 PHE HE2 1 1
14 17611 1 1 54 PHE HZ H 1.567 4.445 -3.776 1.00 . A A . 54 PHE HZ 1 1
14 17612 1 1 54 PHE N N 6.481 2.465 -6.420 1.00 . A A . 54 PHE N 1 1
14 17613 1 1 54 PHE O O 9.485 3.264 -4.616 1.00 . A A . 54 PHE O 1 1
14 17614 1 1 55 ASP C C 10.947 0.662 -5.314 1.00 . A A . 55 ASP C 1 1
14 17615 1 1 55 ASP CA C 10.491 1.445 -6.573 1.00 . A A . 55 ASP CA 1 1
14 17616 1 1 55 ASP CB C 11.413 2.653 -6.876 1.00 . A A . 55 ASP CB 1 1
14 17617 1 1 55 ASP CG C 12.834 2.277 -7.247 1.00 . A A . 55 ASP CG 1 1
14 17618 1 1 55 ASP H H 8.405 1.600 -7.027 1.00 . A A . 55 ASP H 1 1
14 17619 1 1 55 ASP HA H 10.500 0.765 -7.413 1.00 . A A . 55 ASP HA 1 1
14 17620 1 1 55 ASP HB2 H 10.989 3.207 -7.702 1.00 . A A . 55 ASP HB2 1 1
14 17621 1 1 55 ASP HB3 H 11.423 3.290 -6.001 1.00 . A A . 55 ASP HB3 1 1
14 17622 1 1 55 ASP N N 9.091 1.924 -6.409 1.00 . A A . 55 ASP N 1 1
14 17623 1 1 55 ASP O O 12.110 0.688 -4.891 1.00 . A A . 55 ASP O 1 1
14 17624 1 1 55 ASP OD1 O 13.057 1.722 -8.334 1.00 . A A . 55 ASP OD1 1 1
14 17625 1 1 55 ASP OD2 O 13.761 2.504 -6.425 1.00 . A A . 55 ASP OD2 1 1
14 17626 1 1 56 VAL C C 9.810 -2.274 -3.699 1.00 . A A . 56 VAL C 1 1
14 17627 1 1 56 VAL CA C 10.261 -0.824 -3.557 1.00 . A A . 56 VAL CA 1 1
14 17628 1 1 56 VAL CB C 9.579 -0.125 -2.352 1.00 . A A . 56 VAL CB 1 1
14 17629 1 1 56 VAL CG1 C 8.094 0.079 -2.581 1.00 . A A . 56 VAL CG1 1 1
14 17630 1 1 56 VAL CG2 C 9.831 -0.882 -1.057 1.00 . A A . 56 VAL CG2 1 1
14 17631 1 1 56 VAL H H 9.165 -0.196 -5.226 1.00 . A A . 56 VAL H 1 1
14 17632 1 1 56 VAL HA H 11.329 -0.822 -3.390 1.00 . A A . 56 VAL HA 1 1
14 17633 1 1 56 VAL HB H 10.057 0.838 -2.275 1.00 . A A . 56 VAL HB 1 1
14 17634 1 1 56 VAL HG11 H 7.967 0.624 -3.503 1.00 . A A . 56 VAL HG11 1 1
14 17635 1 1 56 VAL HG12 H 7.671 0.641 -1.761 1.00 . A A . 56 VAL HG12 1 1
14 17636 1 1 56 VAL HG13 H 7.600 -0.879 -2.658 1.00 . A A . 56 VAL HG13 1 1
14 17637 1 1 56 VAL HG21 H 10.894 -0.930 -0.868 1.00 . A A . 56 VAL HG21 1 1
14 17638 1 1 56 VAL HG22 H 9.436 -1.883 -1.145 1.00 . A A . 56 VAL HG22 1 1
14 17639 1 1 56 VAL HG23 H 9.343 -0.368 -0.241 1.00 . A A . 56 VAL HG23 1 1
14 17640 1 1 56 VAL N N 10.030 -0.094 -4.771 1.00 . A A . 56 VAL N 1 1
14 17641 1 1 56 VAL O O 8.620 -2.587 -3.761 1.00 . A A . 56 VAL O 1 1
14 17642 1 1 57 LYS C C 10.105 -5.055 -2.544 1.00 . A A . 57 LYS C 1 1
14 17643 1 1 57 LYS CA C 10.500 -4.549 -3.919 1.00 . A A . 57 LYS CA 1 1
14 17644 1 1 57 LYS CB C 11.716 -5.311 -4.462 1.00 . A A . 57 LYS CB 1 1
14 17645 1 1 57 LYS CD C 12.739 -7.519 -5.145 1.00 . A A . 57 LYS CD 1 1
14 17646 1 1 57 LYS CE C 14.017 -7.223 -4.370 1.00 . A A . 57 LYS CE 1 1
14 17647 1 1 57 LYS CG C 11.528 -6.827 -4.535 1.00 . A A . 57 LYS CG 1 1
14 17648 1 1 57 LYS H H 11.682 -2.773 -3.871 1.00 . A A . 57 LYS H 1 1
14 17649 1 1 57 LYS HA H 9.662 -4.686 -4.587 1.00 . A A . 57 LYS HA 1 1
14 17650 1 1 57 LYS HB2 H 11.933 -4.953 -5.458 1.00 . A A . 57 LYS HB2 1 1
14 17651 1 1 57 LYS HB3 H 12.562 -5.106 -3.823 1.00 . A A . 57 LYS HB3 1 1
14 17652 1 1 57 LYS HD2 H 12.570 -8.586 -5.143 1.00 . A A . 57 LYS HD2 1 1
14 17653 1 1 57 LYS HD3 H 12.856 -7.176 -6.163 1.00 . A A . 57 LYS HD3 1 1
14 17654 1 1 57 LYS HE2 H 14.199 -6.159 -4.388 1.00 . A A . 57 LYS HE2 1 1
14 17655 1 1 57 LYS HE3 H 13.885 -7.545 -3.348 1.00 . A A . 57 LYS HE3 1 1
14 17656 1 1 57 LYS HG2 H 11.375 -7.209 -3.536 1.00 . A A . 57 LYS HG2 1 1
14 17657 1 1 57 LYS HG3 H 10.656 -7.043 -5.136 1.00 . A A . 57 LYS HG3 1 1
14 17658 1 1 57 LYS HZ1 H 15.271 -7.709 -5.970 1.00 . A A . 57 LYS HZ1 1 1
14 17659 1 1 57 LYS HZ2 H 15.085 -8.954 -4.835 1.00 . A A . 57 LYS HZ2 1 1
14 17660 1 1 57 LYS HZ3 H 16.062 -7.613 -4.482 1.00 . A A . 57 LYS HZ3 1 1
14 17661 1 1 57 LYS N N 10.764 -3.134 -3.839 1.00 . A A . 57 LYS N 1 1
14 17662 1 1 57 LYS NZ N 15.181 -7.921 -4.950 1.00 . A A . 57 LYS NZ 1 1
14 17663 1 1 57 LYS O O 10.958 -5.325 -1.697 1.00 . A A . 57 LYS O 1 1
14 17664 1 1 58 ILE C C 8.066 -7.030 -1.084 1.00 . A A . 58 ILE C 1 1
14 17665 1 1 58 ILE CA C 8.272 -5.528 -1.050 1.00 . A A . 58 ILE CA 1 1
14 17666 1 1 58 ILE CB C 6.917 -4.820 -0.763 1.00 . A A . 58 ILE CB 1 1
14 17667 1 1 58 ILE CD1 C 5.835 -2.513 -0.558 1.00 . A A . 58 ILE CD1 1 1
14 17668 1 1 58 ILE CG1 C 7.112 -3.301 -0.734 1.00 . A A . 58 ILE CG1 1 1
14 17669 1 1 58 ILE CG2 C 6.307 -5.309 0.551 1.00 . A A . 58 ILE CG2 1 1
14 17670 1 1 58 ILE H H 8.211 -4.803 -3.017 1.00 . A A . 58 ILE H 1 1
14 17671 1 1 58 ILE HA H 8.969 -5.277 -0.264 1.00 . A A . 58 ILE HA 1 1
14 17672 1 1 58 ILE HB H 6.232 -5.066 -1.561 1.00 . A A . 58 ILE HB 1 1
14 17673 1 1 58 ILE HD11 H 5.362 -2.796 0.371 1.00 . A A . 58 ILE HD11 1 1
14 17674 1 1 58 ILE HD12 H 5.168 -2.721 -1.381 1.00 . A A . 58 ILE HD12 1 1
14 17675 1 1 58 ILE HD13 H 6.067 -1.458 -0.537 1.00 . A A . 58 ILE HD13 1 1
14 17676 1 1 58 ILE HG12 H 7.767 -3.046 0.086 1.00 . A A . 58 ILE HG12 1 1
14 17677 1 1 58 ILE HG13 H 7.572 -2.991 -1.661 1.00 . A A . 58 ILE HG13 1 1
14 17678 1 1 58 ILE HG21 H 6.124 -6.371 0.484 1.00 . A A . 58 ILE HG21 1 1
14 17679 1 1 58 ILE HG22 H 5.374 -4.795 0.724 1.00 . A A . 58 ILE HG22 1 1
14 17680 1 1 58 ILE HG23 H 6.986 -5.110 1.367 1.00 . A A . 58 ILE HG23 1 1
14 17681 1 1 58 ILE N N 8.822 -5.093 -2.307 1.00 . A A . 58 ILE N 1 1
14 17682 1 1 58 ILE O O 7.246 -7.526 -1.863 1.00 . A A . 58 ILE O 1 1
14 17683 1 1 59 PRO C C 7.352 -9.636 0.308 1.00 . A A . 59 PRO C 1 1
14 17684 1 1 59 PRO CA C 8.716 -9.225 -0.213 1.00 . A A . 59 PRO CA 1 1
14 17685 1 1 59 PRO CB C 9.806 -9.627 0.793 1.00 . A A . 59 PRO CB 1 1
14 17686 1 1 59 PRO CD C 9.857 -7.268 0.633 1.00 . A A . 59 PRO CD 1 1
14 17687 1 1 59 PRO CG C 10.722 -8.463 0.840 1.00 . A A . 59 PRO CG 1 1
14 17688 1 1 59 PRO HA H 8.902 -9.691 -1.170 1.00 . A A . 59 PRO HA 1 1
14 17689 1 1 59 PRO HB2 H 9.356 -9.817 1.755 1.00 . A A . 59 PRO HB2 1 1
14 17690 1 1 59 PRO HB3 H 10.315 -10.513 0.442 1.00 . A A . 59 PRO HB3 1 1
14 17691 1 1 59 PRO HD2 H 9.423 -6.949 1.568 1.00 . A A . 59 PRO HD2 1 1
14 17692 1 1 59 PRO HD3 H 10.415 -6.465 0.174 1.00 . A A . 59 PRO HD3 1 1
14 17693 1 1 59 PRO HG2 H 11.204 -8.415 1.805 1.00 . A A . 59 PRO HG2 1 1
14 17694 1 1 59 PRO HG3 H 11.458 -8.535 0.053 1.00 . A A . 59 PRO HG3 1 1
14 17695 1 1 59 PRO N N 8.828 -7.775 -0.281 1.00 . A A . 59 PRO N 1 1
14 17696 1 1 59 PRO O O 6.767 -8.938 1.149 1.00 . A A . 59 PRO O 1 1
14 17697 1 1 60 ASP C C 5.424 -11.444 1.720 1.00 . A A . 60 ASP C 1 1
14 17698 1 1 60 ASP CA C 5.537 -11.304 0.208 1.00 . A A . 60 ASP CA 1 1
14 17699 1 1 60 ASP CB C 5.272 -12.674 -0.449 1.00 . A A . 60 ASP CB 1 1
14 17700 1 1 60 ASP CG C 5.156 -12.630 -1.959 1.00 . A A . 60 ASP CG 1 1
14 17701 1 1 60 ASP H H 7.402 -11.247 -0.838 1.00 . A A . 60 ASP H 1 1
14 17702 1 1 60 ASP HA H 4.786 -10.605 -0.130 1.00 . A A . 60 ASP HA 1 1
14 17703 1 1 60 ASP HB2 H 6.086 -13.341 -0.204 1.00 . A A . 60 ASP HB2 1 1
14 17704 1 1 60 ASP HB3 H 4.356 -13.083 -0.047 1.00 . A A . 60 ASP HB3 1 1
14 17705 1 1 60 ASP N N 6.855 -10.761 -0.180 1.00 . A A . 60 ASP N 1 1
14 17706 1 1 60 ASP O O 4.346 -11.267 2.295 1.00 . A A . 60 ASP O 1 1
14 17707 1 1 60 ASP OD1 O 6.185 -12.787 -2.654 1.00 . A A . 60 ASP OD1 1 1
14 17708 1 1 60 ASP OD2 O 4.028 -12.454 -2.482 1.00 . A A . 60 ASP OD2 1 1
14 17709 1 1 61 ASP C C 6.300 -10.546 4.488 1.00 . A A . 61 ASP C 1 1
14 17710 1 1 61 ASP CA C 6.625 -11.871 3.815 1.00 . A A . 61 ASP CA 1 1
14 17711 1 1 61 ASP CB C 8.013 -12.341 4.279 1.00 . A A . 61 ASP CB 1 1
14 17712 1 1 61 ASP CG C 8.360 -13.758 3.880 1.00 . A A . 61 ASP CG 1 1
14 17713 1 1 61 ASP H H 7.348 -11.906 1.804 1.00 . A A . 61 ASP H 1 1
14 17714 1 1 61 ASP HA H 5.891 -12.603 4.116 1.00 . A A . 61 ASP HA 1 1
14 17715 1 1 61 ASP HB2 H 8.761 -11.688 3.854 1.00 . A A . 61 ASP HB2 1 1
14 17716 1 1 61 ASP HB3 H 8.061 -12.267 5.356 1.00 . A A . 61 ASP HB3 1 1
14 17717 1 1 61 ASP N N 6.551 -11.745 2.356 1.00 . A A . 61 ASP N 1 1
14 17718 1 1 61 ASP O O 5.520 -10.496 5.436 1.00 . A A . 61 ASP O 1 1
14 17719 1 1 61 ASP OD1 O 8.072 -14.697 4.653 1.00 . A A . 61 ASP OD1 1 1
14 17720 1 1 61 ASP OD2 O 8.973 -13.954 2.803 1.00 . A A . 61 ASP OD2 1 1
14 17721 1 1 62 ASP C C 5.283 -7.614 4.257 1.00 . A A . 62 ASP C 1 1
14 17722 1 1 62 ASP CA C 6.666 -8.129 4.521 1.00 . A A . 62 ASP CA 1 1
14 17723 1 1 62 ASP CB C 7.704 -7.118 4.028 1.00 . A A . 62 ASP CB 1 1
14 17724 1 1 62 ASP CG C 9.037 -7.277 4.696 1.00 . A A . 62 ASP CG 1 1
14 17725 1 1 62 ASP H H 7.423 -9.571 3.163 1.00 . A A . 62 ASP H 1 1
14 17726 1 1 62 ASP HA H 6.772 -8.226 5.591 1.00 . A A . 62 ASP HA 1 1
14 17727 1 1 62 ASP HB2 H 7.842 -7.240 2.964 1.00 . A A . 62 ASP HB2 1 1
14 17728 1 1 62 ASP HB3 H 7.339 -6.119 4.221 1.00 . A A . 62 ASP HB3 1 1
14 17729 1 1 62 ASP N N 6.868 -9.470 3.964 1.00 . A A . 62 ASP N 1 1
14 17730 1 1 62 ASP O O 4.752 -6.852 5.048 1.00 . A A . 62 ASP O 1 1
14 17731 1 1 62 ASP OD1 O 9.234 -6.726 5.793 1.00 . A A . 62 ASP OD1 1 1
14 17732 1 1 62 ASP OD2 O 9.918 -7.972 4.127 1.00 . A A . 62 ASP OD2 1 1
14 17733 1 1 63 VAL C C 2.375 -8.163 3.919 1.00 . A A . 63 VAL C 1 1
14 17734 1 1 63 VAL CA C 3.315 -7.668 2.816 1.00 . A A . 63 VAL CA 1 1
14 17735 1 1 63 VAL CB C 2.883 -8.295 1.463 1.00 . A A . 63 VAL CB 1 1
14 17736 1 1 63 VAL CG1 C 1.463 -7.887 1.096 1.00 . A A . 63 VAL CG1 1 1
14 17737 1 1 63 VAL CG2 C 3.842 -7.893 0.366 1.00 . A A . 63 VAL CG2 1 1
14 17738 1 1 63 VAL H H 5.208 -8.615 2.546 1.00 . A A . 63 VAL H 1 1
14 17739 1 1 63 VAL HA H 3.259 -6.592 2.750 1.00 . A A . 63 VAL HA 1 1
14 17740 1 1 63 VAL HB H 2.912 -9.371 1.562 1.00 . A A . 63 VAL HB 1 1
14 17741 1 1 63 VAL HG11 H 1.192 -8.336 0.152 1.00 . A A . 63 VAL HG11 1 1
14 17742 1 1 63 VAL HG12 H 1.407 -6.812 1.010 1.00 . A A . 63 VAL HG12 1 1
14 17743 1 1 63 VAL HG13 H 0.781 -8.225 1.863 1.00 . A A . 63 VAL HG13 1 1
14 17744 1 1 63 VAL HG21 H 4.836 -8.235 0.611 1.00 . A A . 63 VAL HG21 1 1
14 17745 1 1 63 VAL HG22 H 3.844 -6.817 0.264 1.00 . A A . 63 VAL HG22 1 1
14 17746 1 1 63 VAL HG23 H 3.530 -8.341 -0.566 1.00 . A A . 63 VAL HG23 1 1
14 17747 1 1 63 VAL N N 4.692 -8.042 3.156 1.00 . A A . 63 VAL N 1 1
14 17748 1 1 63 VAL O O 1.472 -7.456 4.358 1.00 . A A . 63 VAL O 1 1
14 17749 1 1 64 LYS C C 2.193 -9.393 6.803 1.00 . A A . 64 LYS C 1 1
14 17750 1 1 64 LYS CA C 1.851 -9.985 5.436 1.00 . A A . 64 LYS CA 1 1
14 17751 1 1 64 LYS CB C 2.066 -11.499 5.438 1.00 . A A . 64 LYS CB 1 1
14 17752 1 1 64 LYS CD C 1.943 -13.666 4.181 1.00 . A A . 64 LYS CD 1 1
14 17753 1 1 64 LYS CE C 1.614 -14.341 2.858 1.00 . A A . 64 LYS CE 1 1
14 17754 1 1 64 LYS CG C 1.688 -12.173 4.129 1.00 . A A . 64 LYS CG 1 1
14 17755 1 1 64 LYS H H 3.397 -9.859 4.000 1.00 . A A . 64 LYS H 1 1
14 17756 1 1 64 LYS HA H 0.813 -9.784 5.224 1.00 . A A . 64 LYS HA 1 1
14 17757 1 1 64 LYS HB2 H 3.110 -11.700 5.633 1.00 . A A . 64 LYS HB2 1 1
14 17758 1 1 64 LYS HB3 H 1.472 -11.935 6.228 1.00 . A A . 64 LYS HB3 1 1
14 17759 1 1 64 LYS HD2 H 2.986 -13.836 4.406 1.00 . A A . 64 LYS HD2 1 1
14 17760 1 1 64 LYS HD3 H 1.330 -14.099 4.958 1.00 . A A . 64 LYS HD3 1 1
14 17761 1 1 64 LYS HE2 H 1.770 -15.405 2.960 1.00 . A A . 64 LYS HE2 1 1
14 17762 1 1 64 LYS HE3 H 0.575 -14.155 2.626 1.00 . A A . 64 LYS HE3 1 1
14 17763 1 1 64 LYS HG2 H 0.640 -12.004 3.935 1.00 . A A . 64 LYS HG2 1 1
14 17764 1 1 64 LYS HG3 H 2.276 -11.742 3.331 1.00 . A A . 64 LYS HG3 1 1
14 17765 1 1 64 LYS HZ1 H 3.463 -13.928 2.004 1.00 . A A . 64 LYS HZ1 1 1
14 17766 1 1 64 LYS HZ2 H 2.242 -12.857 1.472 1.00 . A A . 64 LYS HZ2 1 1
14 17767 1 1 64 LYS HZ3 H 2.318 -14.443 0.902 1.00 . A A . 64 LYS HZ3 1 1
14 17768 1 1 64 LYS N N 2.641 -9.367 4.385 1.00 . A A . 64 LYS N 1 1
14 17769 1 1 64 LYS NZ N 2.455 -13.841 1.744 1.00 . A A . 64 LYS NZ 1 1
14 17770 1 1 64 LYS O O 1.473 -9.588 7.772 1.00 . A A . 64 LYS O 1 1
14 17771 1 1 65 ASN C C 3.104 -6.659 8.263 1.00 . A A . 65 ASN C 1 1
14 17772 1 1 65 ASN CA C 3.706 -8.047 8.113 1.00 . A A . 65 ASN CA 1 1
14 17773 1 1 65 ASN CB C 5.245 -8.007 8.222 1.00 . A A . 65 ASN CB 1 1
14 17774 1 1 65 ASN CG C 5.745 -7.324 9.498 1.00 . A A . 65 ASN CG 1 1
14 17775 1 1 65 ASN H H 3.810 -8.525 6.054 1.00 . A A . 65 ASN H 1 1
14 17776 1 1 65 ASN HA H 3.319 -8.661 8.912 1.00 . A A . 65 ASN HA 1 1
14 17777 1 1 65 ASN HB2 H 5.623 -9.018 8.211 1.00 . A A . 65 ASN HB2 1 1
14 17778 1 1 65 ASN HB3 H 5.643 -7.473 7.371 1.00 . A A . 65 ASN HB3 1 1
14 17779 1 1 65 ASN HD21 H 6.136 -5.635 8.527 1.00 . A A . 65 ASN HD21 1 1
14 17780 1 1 65 ASN HD22 H 6.466 -5.657 10.222 1.00 . A A . 65 ASN HD22 1 1
14 17781 1 1 65 ASN N N 3.283 -8.663 6.868 1.00 . A A . 65 ASN N 1 1
14 17782 1 1 65 ASN ND2 N 6.153 -6.088 9.399 1.00 . A A . 65 ASN ND2 1 1
14 17783 1 1 65 ASN O O 2.912 -6.166 9.383 1.00 . A A . 65 ASN O 1 1
14 17784 1 1 65 ASN OD1 O 5.828 -7.943 10.556 1.00 . A A . 65 ASN OD1 1 1
14 17785 1 1 66 LEU C C 0.750 -4.741 7.585 1.00 . A A . 66 LEU C 1 1
14 17786 1 1 66 LEU CA C 2.212 -4.711 7.161 1.00 . A A . 66 LEU CA 1 1
14 17787 1 1 66 LEU CB C 2.371 -4.044 5.788 1.00 . A A . 66 LEU CB 1 1
14 17788 1 1 66 LEU CD1 C 3.816 -3.254 3.900 1.00 . A A . 66 LEU CD1 1 1
14 17789 1 1 66 LEU CD2 C 4.645 -3.059 6.242 1.00 . A A . 66 LEU CD2 1 1
14 17790 1 1 66 LEU CG C 3.809 -3.885 5.276 1.00 . A A . 66 LEU CG 1 1
14 17791 1 1 66 LEU H H 2.830 -6.514 6.286 1.00 . A A . 66 LEU H 1 1
14 17792 1 1 66 LEU HA H 2.766 -4.140 7.893 1.00 . A A . 66 LEU HA 1 1
14 17793 1 1 66 LEU HB2 H 1.821 -4.628 5.065 1.00 . A A . 66 LEU HB2 1 1
14 17794 1 1 66 LEU HB3 H 1.926 -3.062 5.838 1.00 . A A . 66 LEU HB3 1 1
14 17795 1 1 66 LEU HD11 H 4.833 -3.148 3.553 1.00 . A A . 66 LEU HD11 1 1
14 17796 1 1 66 LEU HD12 H 3.349 -2.282 3.959 1.00 . A A . 66 LEU HD12 1 1
14 17797 1 1 66 LEU HD13 H 3.262 -3.881 3.217 1.00 . A A . 66 LEU HD13 1 1
14 17798 1 1 66 LEU HD21 H 5.648 -2.958 5.855 1.00 . A A . 66 LEU HD21 1 1
14 17799 1 1 66 LEU HD22 H 4.677 -3.552 7.203 1.00 . A A . 66 LEU HD22 1 1
14 17800 1 1 66 LEU HD23 H 4.204 -2.080 6.355 1.00 . A A . 66 LEU HD23 1 1
14 17801 1 1 66 LEU HG H 4.257 -4.865 5.189 1.00 . A A . 66 LEU HG 1 1
14 17802 1 1 66 LEU N N 2.757 -6.048 7.148 1.00 . A A . 66 LEU N 1 1
14 17803 1 1 66 LEU O O 0.135 -5.816 7.670 1.00 . A A . 66 LEU O 1 1
14 17804 1 1 67 LYS C C -1.848 -2.189 7.835 1.00 . A A . 67 LYS C 1 1
14 17805 1 1 67 LYS CA C -1.173 -3.480 8.300 1.00 . A A . 67 LYS CA 1 1
14 17806 1 1 67 LYS CB C -1.249 -3.714 9.828 1.00 . A A . 67 LYS CB 1 1
14 17807 1 1 67 LYS CD C -0.140 -3.479 12.061 1.00 . A A . 67 LYS CD 1 1
14 17808 1 1 67 LYS CE C 0.945 -2.790 12.866 1.00 . A A . 67 LYS CE 1 1
14 17809 1 1 67 LYS CG C -0.201 -2.959 10.640 1.00 . A A . 67 LYS CG 1 1
14 17810 1 1 67 LYS H H 0.716 -2.763 7.706 1.00 . A A . 67 LYS H 1 1
14 17811 1 1 67 LYS HA H -1.706 -4.284 7.814 1.00 . A A . 67 LYS HA 1 1
14 17812 1 1 67 LYS HB2 H -2.224 -3.406 10.173 1.00 . A A . 67 LYS HB2 1 1
14 17813 1 1 67 LYS HB3 H -1.132 -4.770 10.021 1.00 . A A . 67 LYS HB3 1 1
14 17814 1 1 67 LYS HD2 H -1.093 -3.302 12.538 1.00 . A A . 67 LYS HD2 1 1
14 17815 1 1 67 LYS HD3 H 0.060 -4.541 12.038 1.00 . A A . 67 LYS HD3 1 1
14 17816 1 1 67 LYS HE2 H 1.883 -2.889 12.340 1.00 . A A . 67 LYS HE2 1 1
14 17817 1 1 67 LYS HE3 H 0.694 -1.743 12.961 1.00 . A A . 67 LYS HE3 1 1
14 17818 1 1 67 LYS HG2 H 0.762 -3.085 10.164 1.00 . A A . 67 LYS HG2 1 1
14 17819 1 1 67 LYS HG3 H -0.458 -1.910 10.654 1.00 . A A . 67 LYS HG3 1 1
14 17820 1 1 67 LYS HZ1 H 0.165 -3.396 14.709 1.00 . A A . 67 LYS HZ1 1 1
14 17821 1 1 67 LYS HZ2 H 1.745 -2.811 14.791 1.00 . A A . 67 LYS HZ2 1 1
14 17822 1 1 67 LYS HZ3 H 1.447 -4.355 14.147 1.00 . A A . 67 LYS HZ3 1 1
14 17823 1 1 67 LYS N N 0.196 -3.581 7.843 1.00 . A A . 67 LYS N 1 1
14 17824 1 1 67 LYS NZ N 1.084 -3.378 14.214 1.00 . A A . 67 LYS NZ 1 1
14 17825 1 1 67 LYS O O -2.627 -2.201 6.884 1.00 . A A . 67 LYS O 1 1
14 17826 1 1 68 THR C C -1.366 0.777 6.902 1.00 . A A . 68 THR C 1 1
14 17827 1 1 68 THR CA C -2.121 0.156 8.064 1.00 . A A . 68 THR CA 1 1
14 17828 1 1 68 THR CB C -2.111 1.147 9.242 1.00 . A A . 68 THR CB 1 1
14 17829 1 1 68 THR CG2 C -2.931 0.625 10.408 1.00 . A A . 68 THR CG2 1 1
14 17830 1 1 68 THR H H -0.848 -1.073 9.153 1.00 . A A . 68 THR H 1 1
14 17831 1 1 68 THR HA H -3.146 -0.026 7.779 1.00 . A A . 68 THR HA 1 1
14 17832 1 1 68 THR HB H -2.515 2.091 8.909 1.00 . A A . 68 THR HB 1 1
14 17833 1 1 68 THR HG1 H -0.716 1.347 10.639 1.00 . A A . 68 THR HG1 1 1
14 17834 1 1 68 THR HG21 H -2.783 1.273 11.259 1.00 . A A . 68 THR HG21 1 1
14 17835 1 1 68 THR HG22 H -2.626 -0.382 10.650 1.00 . A A . 68 THR HG22 1 1
14 17836 1 1 68 THR HG23 H -3.976 0.639 10.141 1.00 . A A . 68 THR HG23 1 1
14 17837 1 1 68 THR N N -1.517 -1.085 8.439 1.00 . A A . 68 THR N 1 1
14 17838 1 1 68 THR O O -0.302 0.279 6.503 1.00 . A A . 68 THR O 1 1
14 17839 1 1 68 THR OG1 O -0.757 1.337 9.667 1.00 . A A . 68 THR OG1 1 1
14 17840 1 1 69 VAL C C -0.019 3.309 6.087 1.00 . A A . 69 VAL C 1 1
14 17841 1 1 69 VAL CA C -1.217 2.640 5.414 1.00 . A A . 69 VAL CA 1 1
14 17842 1 1 69 VAL CB C -2.204 3.688 4.856 1.00 . A A . 69 VAL CB 1 1
14 17843 1 1 69 VAL CG1 C -1.543 4.614 3.887 1.00 . A A . 69 VAL CG1 1 1
14 17844 1 1 69 VAL CG2 C -3.382 2.995 4.197 1.00 . A A . 69 VAL CG2 1 1
14 17845 1 1 69 VAL H H -2.763 2.210 6.658 1.00 . A A . 69 VAL H 1 1
14 17846 1 1 69 VAL HA H -0.886 1.993 4.616 1.00 . A A . 69 VAL HA 1 1
14 17847 1 1 69 VAL HB H -2.590 4.271 5.679 1.00 . A A . 69 VAL HB 1 1
14 17848 1 1 69 VAL HG11 H -1.164 4.033 3.061 1.00 . A A . 69 VAL HG11 1 1
14 17849 1 1 69 VAL HG12 H -0.740 5.104 4.415 1.00 . A A . 69 VAL HG12 1 1
14 17850 1 1 69 VAL HG13 H -2.269 5.338 3.545 1.00 . A A . 69 VAL HG13 1 1
14 17851 1 1 69 VAL HG21 H -4.067 3.734 3.810 1.00 . A A . 69 VAL HG21 1 1
14 17852 1 1 69 VAL HG22 H -3.883 2.384 4.934 1.00 . A A . 69 VAL HG22 1 1
14 17853 1 1 69 VAL HG23 H -3.027 2.369 3.392 1.00 . A A . 69 VAL HG23 1 1
14 17854 1 1 69 VAL N N -1.874 1.875 6.397 1.00 . A A . 69 VAL N 1 1
14 17855 1 1 69 VAL O O 1.059 3.403 5.511 1.00 . A A . 69 VAL O 1 1
14 17856 1 1 70 GLY C C 2.001 3.379 8.368 1.00 . A A . 70 GLY C 1 1
14 17857 1 1 70 GLY CA C 0.841 4.324 8.121 1.00 . A A . 70 GLY CA 1 1
14 17858 1 1 70 GLY H H -1.102 3.599 7.746 1.00 . A A . 70 GLY H 1 1
14 17859 1 1 70 GLY HA2 H 1.213 5.186 7.588 1.00 . A A . 70 GLY HA2 1 1
14 17860 1 1 70 GLY HA3 H 0.440 4.645 9.071 1.00 . A A . 70 GLY HA3 1 1
14 17861 1 1 70 GLY N N -0.217 3.716 7.338 1.00 . A A . 70 GLY N 1 1
14 17862 1 1 70 GLY O O 3.159 3.790 8.363 1.00 . A A . 70 GLY O 1 1
14 17863 1 1 71 ASP C C 3.417 0.757 7.496 1.00 . A A . 71 ASP C 1 1
14 17864 1 1 71 ASP CA C 2.753 1.133 8.807 1.00 . A A . 71 ASP CA 1 1
14 17865 1 1 71 ASP CB C 2.205 -0.121 9.487 1.00 . A A . 71 ASP CB 1 1
14 17866 1 1 71 ASP CG C 3.307 -1.052 9.941 1.00 . A A . 71 ASP CG 1 1
14 17867 1 1 71 ASP H H 0.758 1.846 8.632 1.00 . A A . 71 ASP H 1 1
14 17868 1 1 71 ASP HA H 3.488 1.588 9.455 1.00 . A A . 71 ASP HA 1 1
14 17869 1 1 71 ASP HB2 H 1.624 0.167 10.351 1.00 . A A . 71 ASP HB2 1 1
14 17870 1 1 71 ASP HB3 H 1.574 -0.653 8.789 1.00 . A A . 71 ASP HB3 1 1
14 17871 1 1 71 ASP N N 1.704 2.116 8.581 1.00 . A A . 71 ASP N 1 1
14 17872 1 1 71 ASP O O 4.645 0.583 7.427 1.00 . A A . 71 ASP O 1 1
14 17873 1 1 71 ASP OD1 O 3.920 -0.773 10.990 1.00 . A A . 71 ASP OD1 1 1
14 17874 1 1 71 ASP OD2 O 3.580 -2.060 9.272 1.00 . A A . 71 ASP OD2 1 1
14 17875 1 1 72 ALA C C 4.042 1.320 4.574 1.00 . A A . 72 ALA C 1 1
14 17876 1 1 72 ALA CA C 3.076 0.298 5.129 1.00 . A A . 72 ALA CA 1 1
14 17877 1 1 72 ALA CB C 1.904 0.103 4.176 1.00 . A A . 72 ALA CB 1 1
14 17878 1 1 72 ALA H H 1.664 0.934 6.555 1.00 . A A . 72 ALA H 1 1
14 17879 1 1 72 ALA HA H 3.590 -0.647 5.232 1.00 . A A . 72 ALA HA 1 1
14 17880 1 1 72 ALA HB1 H 1.224 -0.628 4.588 1.00 . A A . 72 ALA HB1 1 1
14 17881 1 1 72 ALA HB2 H 2.270 -0.244 3.221 1.00 . A A . 72 ALA HB2 1 1
14 17882 1 1 72 ALA HB3 H 1.387 1.043 4.048 1.00 . A A . 72 ALA HB3 1 1
14 17883 1 1 72 ALA N N 2.609 0.692 6.442 1.00 . A A . 72 ALA N 1 1
14 17884 1 1 72 ALA O O 5.167 0.979 4.223 1.00 . A A . 72 ALA O 1 1
14 17885 1 1 73 THR C C 5.779 3.732 4.619 1.00 . A A . 73 THR C 1 1
14 17886 1 1 73 THR CA C 4.374 3.696 4.024 1.00 . A A . 73 THR CA 1 1
14 17887 1 1 73 THR CB C 3.654 5.019 4.348 1.00 . A A . 73 THR CB 1 1
14 17888 1 1 73 THR CG2 C 2.463 5.239 3.445 1.00 . A A . 73 THR CG2 1 1
14 17889 1 1 73 THR H H 2.707 2.766 4.902 1.00 . A A . 73 THR H 1 1
14 17890 1 1 73 THR HA H 4.424 3.593 2.952 1.00 . A A . 73 THR HA 1 1
14 17891 1 1 73 THR HB H 4.357 5.826 4.214 1.00 . A A . 73 THR HB 1 1
14 17892 1 1 73 THR HG1 H 2.353 4.606 5.752 1.00 . A A . 73 THR HG1 1 1
14 17893 1 1 73 THR HG21 H 2.779 5.191 2.414 1.00 . A A . 73 THR HG21 1 1
14 17894 1 1 73 THR HG22 H 2.046 6.215 3.645 1.00 . A A . 73 THR HG22 1 1
14 17895 1 1 73 THR HG23 H 1.719 4.480 3.635 1.00 . A A . 73 THR HG23 1 1
14 17896 1 1 73 THR N N 3.601 2.575 4.545 1.00 . A A . 73 THR N 1 1
14 17897 1 1 73 THR O O 6.772 3.768 3.884 1.00 . A A . 73 THR O 1 1
14 17898 1 1 73 THR OG1 O 3.226 5.017 5.710 1.00 . A A . 73 THR OG1 1 1
14 17899 1 1 74 LYS C C 8.061 2.696 6.274 1.00 . A A . 74 LYS C 1 1
14 17900 1 1 74 LYS CA C 7.037 3.754 6.740 1.00 . A A . 74 LYS CA 1 1
14 17901 1 1 74 LYS CB C 6.648 3.526 8.198 1.00 . A A . 74 LYS CB 1 1
14 17902 1 1 74 LYS CD C 8.011 5.374 9.193 1.00 . A A . 74 LYS CD 1 1
14 17903 1 1 74 LYS CE C 8.905 5.784 10.354 1.00 . A A . 74 LYS CE 1 1
14 17904 1 1 74 LYS CG C 7.701 3.885 9.223 1.00 . A A . 74 LYS CG 1 1
14 17905 1 1 74 LYS H H 4.962 3.678 6.410 1.00 . A A . 74 LYS H 1 1
14 17906 1 1 74 LYS HA H 7.472 4.739 6.649 1.00 . A A . 74 LYS HA 1 1
14 17907 1 1 74 LYS HB2 H 5.770 4.115 8.415 1.00 . A A . 74 LYS HB2 1 1
14 17908 1 1 74 LYS HB3 H 6.398 2.482 8.322 1.00 . A A . 74 LYS HB3 1 1
14 17909 1 1 74 LYS HD2 H 8.513 5.612 8.267 1.00 . A A . 74 LYS HD2 1 1
14 17910 1 1 74 LYS HD3 H 7.084 5.925 9.249 1.00 . A A . 74 LYS HD3 1 1
14 17911 1 1 74 LYS HE2 H 9.826 5.224 10.300 1.00 . A A . 74 LYS HE2 1 1
14 17912 1 1 74 LYS HE3 H 9.119 6.840 10.274 1.00 . A A . 74 LYS HE3 1 1
14 17913 1 1 74 LYS HG2 H 7.340 3.623 10.207 1.00 . A A . 74 LYS HG2 1 1
14 17914 1 1 74 LYS HG3 H 8.605 3.333 9.010 1.00 . A A . 74 LYS HG3 1 1
14 17915 1 1 74 LYS HZ1 H 7.289 5.906 11.661 1.00 . A A . 74 LYS HZ1 1 1
14 17916 1 1 74 LYS HZ2 H 8.738 6.034 12.430 1.00 . A A . 74 LYS HZ2 1 1
14 17917 1 1 74 LYS HZ3 H 8.202 4.504 11.901 1.00 . A A . 74 LYS HZ3 1 1
14 17918 1 1 74 LYS N N 5.825 3.707 5.941 1.00 . A A . 74 LYS N 1 1
14 17919 1 1 74 LYS NZ N 8.259 5.518 11.659 1.00 . A A . 74 LYS NZ 1 1
14 17920 1 1 74 LYS O O 9.261 2.969 6.209 1.00 . A A . 74 LYS O 1 1
14 17921 1 1 75 TYR C C 8.795 0.708 3.961 1.00 . A A . 75 TYR C 1 1
14 17922 1 1 75 TYR CA C 8.431 0.445 5.425 1.00 . A A . 75 TYR CA 1 1
14 17923 1 1 75 TYR CB C 7.767 -0.946 5.568 1.00 . A A . 75 TYR CB 1 1
14 17924 1 1 75 TYR CD1 C 9.695 -2.564 5.287 1.00 . A A . 75 TYR CD1 1 1
14 17925 1 1 75 TYR CD2 C 7.976 -2.580 3.641 1.00 . A A . 75 TYR CD2 1 1
14 17926 1 1 75 TYR CE1 C 10.336 -3.593 4.635 1.00 . A A . 75 TYR CE1 1 1
14 17927 1 1 75 TYR CE2 C 8.619 -3.605 2.977 1.00 . A A . 75 TYR CE2 1 1
14 17928 1 1 75 TYR CG C 8.503 -2.038 4.804 1.00 . A A . 75 TYR CG 1 1
14 17929 1 1 75 TYR CZ C 9.893 -3.944 3.340 1.00 . A A . 75 TYR CZ 1 1
14 17930 1 1 75 TYR H H 6.610 1.345 6.032 1.00 . A A . 75 TYR H 1 1
14 17931 1 1 75 TYR HA H 9.340 0.459 6.007 1.00 . A A . 75 TYR HA 1 1
14 17932 1 1 75 TYR HB2 H 7.745 -1.225 6.612 1.00 . A A . 75 TYR HB2 1 1
14 17933 1 1 75 TYR HB3 H 6.757 -0.897 5.192 1.00 . A A . 75 TYR HB3 1 1
14 17934 1 1 75 TYR HD1 H 10.119 -2.154 6.192 1.00 . A A . 75 TYR HD1 1 1
14 17935 1 1 75 TYR HD2 H 7.054 -2.181 3.245 1.00 . A A . 75 TYR HD2 1 1
14 17936 1 1 75 TYR HE1 H 11.259 -3.990 5.028 1.00 . A A . 75 TYR HE1 1 1
14 17937 1 1 75 TYR HE2 H 8.195 -4.010 2.070 1.00 . A A . 75 TYR HE2 1 1
14 17938 1 1 75 TYR HH H 10.363 -5.051 1.888 1.00 . A A . 75 TYR HH 1 1
14 17939 1 1 75 TYR N N 7.574 1.504 5.939 1.00 . A A . 75 TYR N 1 1
14 17940 1 1 75 TYR O O 9.958 0.629 3.580 1.00 . A A . 75 TYR O 1 1
14 17941 1 1 75 TYR OH O 10.421 -5.151 2.849 1.00 . A A . 75 TYR OH 1 1
14 17942 1 1 76 ILE C C 9.041 2.294 1.450 1.00 . A A . 76 ILE C 1 1
14 17943 1 1 76 ILE CA C 7.932 1.283 1.722 1.00 . A A . 76 ILE CA 1 1
14 17944 1 1 76 ILE CB C 6.589 1.802 1.149 1.00 . A A . 76 ILE CB 1 1
14 17945 1 1 76 ILE CD1 C 4.167 1.167 0.846 1.00 . A A . 76 ILE CD1 1 1
14 17946 1 1 76 ILE CG1 C 5.540 0.703 1.220 1.00 . A A . 76 ILE CG1 1 1
14 17947 1 1 76 ILE CG2 C 6.743 2.302 -0.284 1.00 . A A . 76 ILE CG2 1 1
14 17948 1 1 76 ILE H H 6.893 1.083 3.567 1.00 . A A . 76 ILE H 1 1
14 17949 1 1 76 ILE HA H 8.174 0.351 1.232 1.00 . A A . 76 ILE HA 1 1
14 17950 1 1 76 ILE HB H 6.260 2.627 1.762 1.00 . A A . 76 ILE HB 1 1
14 17951 1 1 76 ILE HD11 H 3.895 1.953 1.534 1.00 . A A . 76 ILE HD11 1 1
14 17952 1 1 76 ILE HD12 H 3.469 0.346 0.914 1.00 . A A . 76 ILE HD12 1 1
14 17953 1 1 76 ILE HD13 H 4.194 1.563 -0.157 1.00 . A A . 76 ILE HD13 1 1
14 17954 1 1 76 ILE HG12 H 5.811 -0.095 0.544 1.00 . A A . 76 ILE HG12 1 1
14 17955 1 1 76 ILE HG13 H 5.499 0.319 2.229 1.00 . A A . 76 ILE HG13 1 1
14 17956 1 1 76 ILE HG21 H 5.783 2.632 -0.651 1.00 . A A . 76 ILE HG21 1 1
14 17957 1 1 76 ILE HG22 H 7.121 1.506 -0.908 1.00 . A A . 76 ILE HG22 1 1
14 17958 1 1 76 ILE HG23 H 7.435 3.132 -0.295 1.00 . A A . 76 ILE HG23 1 1
14 17959 1 1 76 ILE N N 7.788 1.021 3.162 1.00 . A A . 76 ILE N 1 1
14 17960 1 1 76 ILE O O 9.997 1.997 0.744 1.00 . A A . 76 ILE O 1 1
14 17961 1 1 77 LEU C C 11.261 4.208 2.359 1.00 . A A . 77 LEU C 1 1
14 17962 1 1 77 LEU CA C 9.886 4.542 1.830 1.00 . A A . 77 LEU CA 1 1
14 17963 1 1 77 LEU CB C 9.355 5.874 2.358 1.00 . A A . 77 LEU CB 1 1
14 17964 1 1 77 LEU CD1 C 10.131 6.191 4.760 1.00 . A A . 77 LEU CD1 1 1
14 17965 1 1 77 LEU CD2 C 7.881 6.963 3.994 1.00 . A A . 77 LEU CD2 1 1
14 17966 1 1 77 LEU CG C 8.950 5.939 3.827 1.00 . A A . 77 LEU CG 1 1
14 17967 1 1 77 LEU H H 8.163 3.607 2.649 1.00 . A A . 77 LEU H 1 1
14 17968 1 1 77 LEU HA H 10.012 4.638 0.763 1.00 . A A . 77 LEU HA 1 1
14 17969 1 1 77 LEU HB2 H 10.119 6.621 2.199 1.00 . A A . 77 LEU HB2 1 1
14 17970 1 1 77 LEU HB3 H 8.495 6.142 1.762 1.00 . A A . 77 LEU HB3 1 1
14 17971 1 1 77 LEU HD11 H 9.780 6.228 5.781 1.00 . A A . 77 LEU HD11 1 1
14 17972 1 1 77 LEU HD12 H 10.596 7.132 4.505 1.00 . A A . 77 LEU HD12 1 1
14 17973 1 1 77 LEU HD13 H 10.851 5.392 4.655 1.00 . A A . 77 LEU HD13 1 1
14 17974 1 1 77 LEU HD21 H 7.075 6.679 3.332 1.00 . A A . 77 LEU HD21 1 1
14 17975 1 1 77 LEU HD22 H 8.272 7.923 3.690 1.00 . A A . 77 LEU HD22 1 1
14 17976 1 1 77 LEU HD23 H 7.532 6.990 5.014 1.00 . A A . 77 LEU HD23 1 1
14 17977 1 1 77 LEU HG H 8.531 4.981 4.102 1.00 . A A . 77 LEU HG 1 1
14 17978 1 1 77 LEU N N 8.921 3.465 2.035 1.00 . A A . 77 LEU N 1 1
14 17979 1 1 77 LEU O O 12.253 4.784 1.935 1.00 . A A . 77 LEU O 1 1
14 17980 1 1 78 ASP C C 13.291 1.827 3.063 1.00 . A A . 78 ASP C 1 1
14 17981 1 1 78 ASP CA C 12.589 2.918 3.870 1.00 . A A . 78 ASP CA 1 1
14 17982 1 1 78 ASP CB C 12.399 2.476 5.315 1.00 . A A . 78 ASP CB 1 1
14 17983 1 1 78 ASP CG C 13.709 2.231 6.018 1.00 . A A . 78 ASP CG 1 1
14 17984 1 1 78 ASP H H 10.486 2.823 3.522 1.00 . A A . 78 ASP H 1 1
14 17985 1 1 78 ASP HA H 13.213 3.800 3.858 1.00 . A A . 78 ASP HA 1 1
14 17986 1 1 78 ASP HB2 H 11.863 3.245 5.852 1.00 . A A . 78 ASP HB2 1 1
14 17987 1 1 78 ASP HB3 H 11.824 1.562 5.331 1.00 . A A . 78 ASP HB3 1 1
14 17988 1 1 78 ASP N N 11.319 3.283 3.270 1.00 . A A . 78 ASP N 1 1
14 17989 1 1 78 ASP O O 14.516 1.767 3.011 1.00 . A A . 78 ASP O 1 1
14 17990 1 1 78 ASP OD1 O 14.413 3.197 6.354 1.00 . A A . 78 ASP OD1 1 1
14 17991 1 1 78 ASP OD2 O 14.074 1.058 6.216 1.00 . A A . 78 ASP OD2 1 1
14 17992 1 1 79 HIS C C 13.293 0.239 0.159 1.00 . A A . 79 HIS C 1 1
14 17993 1 1 79 HIS CA C 13.061 -0.136 1.640 1.00 . A A . 79 HIS CA 1 1
14 17994 1 1 79 HIS CB C 12.141 -1.369 1.781 1.00 . A A . 79 HIS CB 1 1
14 17995 1 1 79 HIS CD2 C 12.532 -3.364 0.145 1.00 . A A . 79 HIS CD2 1 1
14 17996 1 1 79 HIS CE1 C 13.919 -4.509 1.380 1.00 . A A . 79 HIS CE1 1 1
14 17997 1 1 79 HIS CG C 12.726 -2.673 1.288 1.00 . A A . 79 HIS CG 1 1
14 17998 1 1 79 HIS H H 11.535 1.116 2.447 1.00 . A A . 79 HIS H 1 1
14 17999 1 1 79 HIS HA H 14.022 -0.367 2.073 1.00 . A A . 79 HIS HA 1 1
14 18000 1 1 79 HIS HB2 H 11.890 -1.500 2.822 1.00 . A A . 79 HIS HB2 1 1
14 18001 1 1 79 HIS HB3 H 11.234 -1.179 1.226 1.00 . A A . 79 HIS HB3 1 1
14 18002 1 1 79 HIS HD1 H 13.987 -3.166 2.904 1.00 . A A . 79 HIS HD1 1 1
14 18003 1 1 79 HIS HD2 H 11.899 -3.073 -0.682 1.00 . A A . 79 HIS HD2 1 1
14 18004 1 1 79 HIS HE1 H 14.586 -5.284 1.729 1.00 . A A . 79 HIS HE1 1 1
14 18005 1 1 79 HIS HE2 H 13.289 -5.259 -0.400 1.00 . A A . 79 HIS HE2 1 1
14 18006 1 1 79 HIS N N 12.510 0.992 2.399 1.00 . A A . 79 HIS N 1 1
14 18007 1 1 79 HIS ND1 N 13.602 -3.422 2.029 1.00 . A A . 79 HIS ND1 1 1
14 18008 1 1 79 HIS NE2 N 13.287 -4.503 0.233 1.00 . A A . 79 HIS NE2 1 1
14 18009 1 1 79 HIS O O 13.880 -0.527 -0.603 1.00 . A A . 79 HIS O 1 1
14 18010 1 1 80 GLN C C 14.341 2.735 -1.621 1.00 . A A . 80 GLN C 1 1
14 18011 1 1 80 GLN CA C 13.061 1.903 -1.593 1.00 . A A . 80 GLN CA 1 1
14 18012 1 1 80 GLN CB C 11.898 2.786 -2.062 1.00 . A A . 80 GLN CB 1 1
14 18013 1 1 80 GLN CD C 10.673 4.960 -1.714 1.00 . A A . 80 GLN CD 1 1
14 18014 1 1 80 GLN CG C 11.660 3.979 -1.159 1.00 . A A . 80 GLN CG 1 1
14 18015 1 1 80 GLN H H 12.331 1.958 0.404 1.00 . A A . 80 GLN H 1 1
14 18016 1 1 80 GLN HA H 13.163 1.058 -2.256 1.00 . A A . 80 GLN HA 1 1
14 18017 1 1 80 GLN HB2 H 12.125 3.153 -3.052 1.00 . A A . 80 GLN HB2 1 1
14 18018 1 1 80 GLN HB3 H 10.990 2.204 -2.107 1.00 . A A . 80 GLN HB3 1 1
14 18019 1 1 80 GLN HE21 H 9.145 4.026 -0.867 1.00 . A A . 80 GLN HE21 1 1
14 18020 1 1 80 GLN HE22 H 8.809 5.435 -1.814 1.00 . A A . 80 GLN HE22 1 1
14 18021 1 1 80 GLN HG2 H 11.293 3.620 -0.210 1.00 . A A . 80 GLN HG2 1 1
14 18022 1 1 80 GLN HG3 H 12.604 4.481 -1.007 1.00 . A A . 80 GLN HG3 1 1
14 18023 1 1 80 GLN N N 12.832 1.407 -0.233 1.00 . A A . 80 GLN N 1 1
14 18024 1 1 80 GLN NE2 N 9.421 4.779 -1.428 1.00 . A A . 80 GLN NE2 1 1
14 18025 1 1 80 GLN O O 15.067 2.816 -0.613 1.00 . A A . 80 GLN O 1 1
14 18026 1 1 80 GLN OE1 O 11.046 5.899 -2.404 1.00 . A A . 80 GLN OE1 1 1
14 18027 1 1 81 ALA C C 15.223 5.610 -3.197 1.00 . A A . 81 ALA C 1 1
14 18028 1 1 81 ALA CA C 15.734 4.229 -2.862 1.00 . A A . 81 ALA CA 1 1
14 18029 1 1 81 ALA CB C 16.719 3.739 -3.904 1.00 . A A . 81 ALA CB 1 1
14 18030 1 1 81 ALA H H 14.038 3.224 -3.522 1.00 . A A . 81 ALA H 1 1
14 18031 1 1 81 ALA HA H 16.225 4.268 -1.900 1.00 . A A . 81 ALA HA 1 1
14 18032 1 1 81 ALA HB1 H 17.563 4.412 -3.946 1.00 . A A . 81 ALA HB1 1 1
14 18033 1 1 81 ALA HB2 H 16.237 3.706 -4.870 1.00 . A A . 81 ALA HB2 1 1
14 18034 1 1 81 ALA HB3 H 17.061 2.750 -3.637 1.00 . A A . 81 ALA HB3 1 1
14 18035 1 1 81 ALA N N 14.615 3.348 -2.737 1.00 . A A . 81 ALA N 1 1
14 18036 1 1 81 ALA O O 15.375 6.523 -2.375 1.00 . A A . 81 ALA O 1 1
14 18037 1 1 81 ALA OXT O 14.584 5.779 -4.253 1.00 . A A . 81 ALA OXT 1 1
14 18038 2 2 1 . C1 C -2.893 -5.424 5.504 1.00 . B A . 101 SXO C1 1 1
14 18039 2 2 1 . C2 C -1.586 -4.784 5.090 1.00 . B A . 101 SXO C2 1 1
14 18040 2 2 1 . C28 C -5.470 -11.829 3.875 1.00 . B A . 101 SXO C28 1 1
14 18041 2 2 1 . C29 C -4.553 -13.007 3.810 1.00 . B A . 101 SXO C29 1 1
14 18042 2 2 1 . C3 C -1.586 -4.312 3.658 1.00 . B A . 101 SXO C3 1 1
14 18043 2 2 1 . C30 C -3.219 -12.606 4.424 1.00 . B A . 101 SXO C30 1 1
14 18044 2 2 1 . C31 C -5.128 -14.174 4.611 1.00 . B A . 101 SXO C31 1 1
14 18045 2 2 1 . C32 C -4.434 -13.470 2.298 1.00 . B A . 101 SXO C32 1 1
14 18046 2 2 1 . C34 C -4.009 -12.339 1.370 1.00 . B A . 101 SXO C34 1 1
14 18047 2 2 1 . C37 C -2.192 -10.821 0.721 1.00 . B A . 101 SXO C37 1 1
14 18048 2 2 1 . C38 C -1.796 -9.656 1.615 1.00 . B A . 101 SXO C38 1 1
14 18049 2 2 1 . C39 C -2.962 -8.731 1.955 1.00 . B A . 101 SXO C39 1 1
14 18050 2 2 1 . C4 C -0.254 -3.689 3.273 1.00 . B A . 101 SXO C4 1 1
14 18051 2 2 1 . C42 C -4.059 -7.504 3.764 1.00 . B A . 101 SXO C42 1 1
14 18052 2 2 1 . C43 C -4.175 -7.703 5.247 1.00 . B A . 101 SXO C43 1 1
14 18053 2 2 1 . C5 C -0.305 -3.172 1.856 1.00 . B A . 101 SXO C5 1 1
14 18054 2 2 1 . C6 C 1.019 -2.613 1.390 1.00 . B A . 101 SXO C6 1 1
14 18055 2 2 1 . C7 C 0.914 -2.137 -0.049 1.00 . B A . 101 SXO C7 1 1
14 18056 2 2 1 . C8 C 2.248 -1.634 -0.522 1.00 . B A . 101 SXO C8 1 1
14 18057 2 2 1 . H2 H -0.794 -5.507 5.216 1.00 . B A . 101 SXO H2 1 1
14 18058 2 2 1 . H28 H -5.276 -11.193 4.727 1.00 . B A . 101 SXO H28 1 1
14 18059 2 2 1 . H28A H -5.202 -11.366 2.938 1.00 . B A . 101 SXO H28A 1 1
14 18060 2 2 1 . H2A H -1.404 -3.936 5.736 1.00 . B A . 101 SXO H2A 1 1
14 18061 2 2 1 . H3 H -1.775 -5.159 3.014 1.00 . B A . 101 SXO H3 1 1
14 18062 2 2 1 . H30 H -2.833 -11.737 3.915 1.00 . B A . 101 SXO H30 1 1
14 18063 2 2 1 . H30A H -3.363 -12.377 5.469 1.00 . B A . 101 SXO H30A 1 1
14 18064 2 2 1 . H30B H -2.520 -13.423 4.330 1.00 . B A . 101 SXO H30B 1 1
14 18065 2 2 1 . H31 H -5.256 -13.881 5.641 1.00 . B A . 101 SXO H31 1 1
14 18066 2 2 1 . H31A H -4.461 -15.021 4.544 1.00 . B A . 101 SXO H31A 1 1
14 18067 2 2 1 . H31B H -6.086 -14.432 4.183 1.00 . B A . 101 SXO H31B 1 1
14 18068 2 2 1 . H32 H -3.662 -14.206 2.245 1.00 . B A . 101 SXO H32 1 1
14 18069 2 2 1 . H37 H -1.290 -11.229 0.287 1.00 . B A . 101 SXO H37 1 1
14 18070 2 2 1 . H37A H -2.900 -10.533 -0.034 1.00 . B A . 101 SXO H37A 1 1
14 18071 2 2 1 . H38 H -1.078 -9.078 1.051 1.00 . B A . 101 SXO H38 1 1
14 18072 2 2 1 . H38A H -1.283 -10.008 2.497 1.00 . B A . 101 SXO H38A 1 1
14 18073 2 2 1 . H3A H -2.369 -3.579 3.528 1.00 . B A . 101 SXO H3A 1 1
14 18074 2 2 1 . H4 H 0.526 -4.432 3.353 1.00 . B A . 101 SXO H4 1 1
14 18075 2 2 1 . H42 H -3.806 -6.471 3.575 1.00 . B A . 101 SXO H42 1 1
14 18076 2 2 1 . H42A H -5.034 -7.664 3.330 1.00 . B A . 101 SXO H42A 1 1
14 18077 2 2 1 . H43 H -5.040 -7.164 5.602 1.00 . B A . 101 SXO H43 1 1
14 18078 2 2 1 . H43A H -4.285 -8.762 5.436 1.00 . B A . 101 SXO H43A 1 1
14 18079 2 2 1 . H4A H -0.046 -2.866 3.941 1.00 . B A . 101 SXO H4A 1 1
14 18080 2 2 1 . H5 H -0.583 -3.983 1.200 1.00 . B A . 101 SXO H5 1 1
14 18081 2 2 1 . H5A H -1.056 -2.395 1.802 1.00 . B A . 101 SXO H5A 1 1
14 18082 2 2 1 . H6 H 1.770 -3.386 1.452 1.00 . B A . 101 SXO H6 1 1
14 18083 2 2 1 . H6A H 1.298 -1.783 2.022 1.00 . B A . 101 SXO H6A 1 1
14 18084 2 2 1 . H7 H 0.203 -1.329 -0.117 1.00 . B A . 101 SXO H7 1 1
14 18085 2 2 1 . H7A H 0.605 -2.960 -0.679 1.00 . B A . 101 SXO H7A 1 1
14 18086 2 2 1 . H8 H 2.565 -0.810 0.100 1.00 . B A . 101 SXO H8 1 1
14 18087 2 2 1 . H8A H 2.163 -1.298 -1.546 1.00 . B A . 101 SXO H8A 1 1
14 18088 2 2 1 . H8B H 2.973 -2.432 -0.466 1.00 . B A . 101 SXO H8B 1 1
14 18089 2 2 1 . HN36 H -2.208 -12.295 2.169 1.00 . B A . 101 SXO HN36 1 1
14 18090 2 2 1 . HN41 H -2.365 -8.742 3.831 1.00 . B A . 101 SXO HN41 1 1
14 18091 2 2 1 . HO33 H -5.852 -13.277 1.125 1.00 . B A . 101 SXO HO33 1 1
14 18092 2 2 1 . N36 N -2.785 -11.883 1.498 1.00 . B A . 101 SXO N36 1 1
14 18093 2 2 1 . N41 N -3.041 -8.384 3.210 1.00 . B A . 101 SXO N41 1 1
14 18094 2 2 1 . O1 O -3.976 -4.796 5.449 1.00 . B A . 101 SXO O1 1 1
14 18095 2 2 1 . O23 O -9.277 -11.976 3.743 1.00 . B A . 101 SXO O23 1 1
14 18096 2 2 1 . O26 O -7.798 -10.322 5.014 1.00 . B A . 101 SXO O26 1 1
14 18097 2 2 1 . O27 O -6.875 -12.248 3.787 1.00 . B A . 101 SXO O27 1 1
14 18098 2 2 1 . O33 O -5.691 -13.945 1.810 1.00 . B A . 101 SXO O33 1 1
14 18099 2 2 1 . O35 O -4.814 -11.913 0.544 1.00 . B A . 101 SXO O35 1 1
14 18100 2 2 1 . O40 O -3.736 -8.333 1.105 1.00 . B A . 101 SXO O40 1 1
14 18101 2 2 1 . P24 P -8.016 -11.187 3.826 1.00 . B A . 101 SXO P24 1 1
14 18102 2 2 1 . S1 S -2.742 -7.097 5.991 1.00 . B A . 101 SXO S1 1 1
15 18103 1 1 1 ALA C C 10.727 10.267 -2.267 1.00 . A A . 1 ALA C 1 1
15 18104 1 1 1 ALA CA C 12.150 9.983 -2.672 1.00 . A A . 1 ALA CA 1 1
15 18105 1 1 1 ALA CB C 12.882 9.197 -1.592 1.00 . A A . 1 ALA CB 1 1
15 18106 1 1 1 ALA H1 H 13.804 11.143 -3.215 1.00 . A A . 1 ALA H1 1 1
15 18107 1 1 1 ALA H2 H 12.737 11.829 -2.069 1.00 . A A . 1 ALA H2 1 1
15 18108 1 1 1 ALA H3 H 12.270 11.718 -3.689 1.00 . A A . 1 ALA H3 1 1
15 18109 1 1 1 ALA HA H 12.146 9.405 -3.586 1.00 . A A . 1 ALA HA 1 1
15 18110 1 1 1 ALA HB1 H 13.897 9.010 -1.912 1.00 . A A . 1 ALA HB1 1 1
15 18111 1 1 1 ALA HB2 H 12.375 8.258 -1.425 1.00 . A A . 1 ALA HB2 1 1
15 18112 1 1 1 ALA HB3 H 12.894 9.770 -0.677 1.00 . A A . 1 ALA HB3 1 1
15 18113 1 1 1 ALA N N 12.808 11.245 -2.929 1.00 . A A . 1 ALA N 1 1
15 18114 1 1 1 ALA O O 10.425 11.361 -1.776 1.00 . A A . 1 ALA O 1 1
15 18115 1 1 2 ALA C C 8.233 9.167 -0.692 1.00 . A A . 2 ALA C 1 1
15 18116 1 1 2 ALA CA C 8.466 9.482 -2.163 1.00 . A A . 2 ALA CA 1 1
15 18117 1 1 2 ALA CB C 7.616 8.600 -3.055 1.00 . A A . 2 ALA CB 1 1
15 18118 1 1 2 ALA H H 10.159 8.480 -2.900 1.00 . A A . 2 ALA H 1 1
15 18119 1 1 2 ALA HA H 8.198 10.513 -2.342 1.00 . A A . 2 ALA HA 1 1
15 18120 1 1 2 ALA HB1 H 7.867 7.565 -2.878 1.00 . A A . 2 ALA HB1 1 1
15 18121 1 1 2 ALA HB2 H 7.805 8.847 -4.090 1.00 . A A . 2 ALA HB2 1 1
15 18122 1 1 2 ALA HB3 H 6.572 8.759 -2.834 1.00 . A A . 2 ALA HB3 1 1
15 18123 1 1 2 ALA N N 9.856 9.323 -2.494 1.00 . A A . 2 ALA N 1 1
15 18124 1 1 2 ALA O O 8.531 8.062 -0.226 1.00 . A A . 2 ALA O 1 1
15 18125 1 1 3 THR C C 6.060 9.492 1.704 1.00 . A A . 3 THR C 1 1
15 18126 1 1 3 THR CA C 7.507 9.972 1.448 1.00 . A A . 3 THR CA 1 1
15 18127 1 1 3 THR CB C 7.851 11.268 2.212 1.00 . A A . 3 THR CB 1 1
15 18128 1 1 3 THR CG2 C 8.465 10.929 3.562 1.00 . A A . 3 THR CG2 1 1
15 18129 1 1 3 THR H H 7.523 10.995 -0.392 1.00 . A A . 3 THR H 1 1
15 18130 1 1 3 THR HA H 8.133 9.164 1.790 1.00 . A A . 3 THR HA 1 1
15 18131 1 1 3 THR HB H 6.961 11.861 2.357 1.00 . A A . 3 THR HB 1 1
15 18132 1 1 3 THR HG1 H 8.440 12.234 0.592 1.00 . A A . 3 THR HG1 1 1
15 18133 1 1 3 THR HG21 H 8.709 11.840 4.087 1.00 . A A . 3 THR HG21 1 1
15 18134 1 1 3 THR HG22 H 9.364 10.351 3.403 1.00 . A A . 3 THR HG22 1 1
15 18135 1 1 3 THR HG23 H 7.760 10.350 4.141 1.00 . A A . 3 THR HG23 1 1
15 18136 1 1 3 THR N N 7.737 10.133 0.036 1.00 . A A . 3 THR N 1 1
15 18137 1 1 3 THR O O 5.397 9.102 0.774 1.00 . A A . 3 THR O 1 1
15 18138 1 1 3 THR OG1 O 8.839 12.012 1.450 1.00 . A A . 3 THR OG1 1 1
15 18139 1 1 4 GLN C C 3.086 9.466 2.488 1.00 . A A . 4 GLN C 1 1
15 18140 1 1 4 GLN CA C 4.273 8.950 3.283 1.00 . A A . 4 GLN CA 1 1
15 18141 1 1 4 GLN CB C 3.970 8.912 4.798 1.00 . A A . 4 GLN CB 1 1
15 18142 1 1 4 GLN CD C 5.142 10.989 5.630 1.00 . A A . 4 GLN CD 1 1
15 18143 1 1 4 GLN CG C 3.838 10.255 5.510 1.00 . A A . 4 GLN CG 1 1
15 18144 1 1 4 GLN H H 6.032 10.108 3.614 1.00 . A A . 4 GLN H 1 1
15 18145 1 1 4 GLN HA H 4.391 7.927 2.954 1.00 . A A . 4 GLN HA 1 1
15 18146 1 1 4 GLN HB2 H 3.044 8.376 4.934 1.00 . A A . 4 GLN HB2 1 1
15 18147 1 1 4 GLN HB3 H 4.756 8.347 5.280 1.00 . A A . 4 GLN HB3 1 1
15 18148 1 1 4 GLN HE21 H 5.537 10.033 7.308 1.00 . A A . 4 GLN HE21 1 1
15 18149 1 1 4 GLN HE22 H 6.731 11.162 6.786 1.00 . A A . 4 GLN HE22 1 1
15 18150 1 1 4 GLN HG2 H 3.149 10.874 4.956 1.00 . A A . 4 GLN HG2 1 1
15 18151 1 1 4 GLN HG3 H 3.443 10.080 6.501 1.00 . A A . 4 GLN HG3 1 1
15 18152 1 1 4 GLN N N 5.558 9.579 2.936 1.00 . A A . 4 GLN N 1 1
15 18153 1 1 4 GLN NE2 N 5.869 10.705 6.664 1.00 . A A . 4 GLN NE2 1 1
15 18154 1 1 4 GLN O O 2.269 8.673 2.051 1.00 . A A . 4 GLN O 1 1
15 18155 1 1 4 GLN OE1 O 5.506 11.781 4.766 1.00 . A A . 4 GLN OE1 1 1
15 18156 1 1 5 GLU C C 2.004 10.857 0.046 1.00 . A A . 5 GLU C 1 1
15 18157 1 1 5 GLU CA C 1.915 11.326 1.479 1.00 . A A . 5 GLU CA 1 1
15 18158 1 1 5 GLU CB C 1.924 12.857 1.526 1.00 . A A . 5 GLU CB 1 1
15 18159 1 1 5 GLU CD C 0.276 13.107 3.404 1.00 . A A . 5 GLU CD 1 1
15 18160 1 1 5 GLU CG C 1.653 13.452 2.895 1.00 . A A . 5 GLU CG 1 1
15 18161 1 1 5 GLU H H 3.744 11.363 2.546 1.00 . A A . 5 GLU H 1 1
15 18162 1 1 5 GLU HA H 0.995 10.958 1.905 1.00 . A A . 5 GLU HA 1 1
15 18163 1 1 5 GLU HB2 H 2.893 13.204 1.198 1.00 . A A . 5 GLU HB2 1 1
15 18164 1 1 5 GLU HB3 H 1.178 13.227 0.841 1.00 . A A . 5 GLU HB3 1 1
15 18165 1 1 5 GLU HG2 H 2.385 13.057 3.583 1.00 . A A . 5 GLU HG2 1 1
15 18166 1 1 5 GLU HG3 H 1.749 14.526 2.839 1.00 . A A . 5 GLU HG3 1 1
15 18167 1 1 5 GLU N N 3.023 10.764 2.244 1.00 . A A . 5 GLU N 1 1
15 18168 1 1 5 GLU O O 1.031 10.385 -0.534 1.00 . A A . 5 GLU O 1 1
15 18169 1 1 5 GLU OE1 O -0.701 13.184 2.620 1.00 . A A . 5 GLU OE1 1 1
15 18170 1 1 5 GLU OE2 O 0.135 12.729 4.575 1.00 . A A . 5 GLU OE2 1 1
15 18171 1 1 6 GLU C C 3.268 9.032 -2.026 1.00 . A A . 6 GLU C 1 1
15 18172 1 1 6 GLU CA C 3.503 10.534 -1.841 1.00 . A A . 6 GLU CA 1 1
15 18173 1 1 6 GLU CB C 4.952 10.881 -2.142 1.00 . A A . 6 GLU CB 1 1
15 18174 1 1 6 GLU CD C 6.747 12.638 -2.025 1.00 . A A . 6 GLU CD 1 1
15 18175 1 1 6 GLU CG C 5.277 12.349 -1.934 1.00 . A A . 6 GLU CG 1 1
15 18176 1 1 6 GLU H H 3.930 11.263 0.090 1.00 . A A . 6 GLU H 1 1
15 18177 1 1 6 GLU HA H 2.863 11.088 -2.511 1.00 . A A . 6 GLU HA 1 1
15 18178 1 1 6 GLU HB2 H 5.593 10.301 -1.494 1.00 . A A . 6 GLU HB2 1 1
15 18179 1 1 6 GLU HB3 H 5.169 10.631 -3.170 1.00 . A A . 6 GLU HB3 1 1
15 18180 1 1 6 GLU HG2 H 4.768 12.928 -2.690 1.00 . A A . 6 GLU HG2 1 1
15 18181 1 1 6 GLU HG3 H 4.924 12.645 -0.958 1.00 . A A . 6 GLU HG3 1 1
15 18182 1 1 6 GLU N N 3.206 10.927 -0.478 1.00 . A A . 6 GLU N 1 1
15 18183 1 1 6 GLU O O 2.773 8.586 -3.059 1.00 . A A . 6 GLU O 1 1
15 18184 1 1 6 GLU OE1 O 7.235 12.916 -3.150 1.00 . A A . 6 GLU OE1 1 1
15 18185 1 1 6 GLU OE2 O 7.446 12.577 -0.999 1.00 . A A . 6 GLU OE2 1 1
15 18186 1 1 7 ILE C C 1.919 6.507 -0.984 1.00 . A A . 7 ILE C 1 1
15 18187 1 1 7 ILE CA C 3.416 6.848 -1.067 1.00 . A A . 7 ILE CA 1 1
15 18188 1 1 7 ILE CB C 4.210 6.098 0.039 1.00 . A A . 7 ILE CB 1 1
15 18189 1 1 7 ILE CD1 C 6.283 5.762 -1.495 1.00 . A A . 7 ILE CD1 1 1
15 18190 1 1 7 ILE CG1 C 5.735 6.265 -0.161 1.00 . A A . 7 ILE CG1 1 1
15 18191 1 1 7 ILE CG2 C 3.841 4.622 0.061 1.00 . A A . 7 ILE CG2 1 1
15 18192 1 1 7 ILE H H 4.002 8.687 -0.220 1.00 . A A . 7 ILE H 1 1
15 18193 1 1 7 ILE HA H 3.826 6.566 -2.026 1.00 . A A . 7 ILE HA 1 1
15 18194 1 1 7 ILE HB H 3.939 6.522 0.995 1.00 . A A . 7 ILE HB 1 1
15 18195 1 1 7 ILE HD11 H 5.814 6.289 -2.313 1.00 . A A . 7 ILE HD11 1 1
15 18196 1 1 7 ILE HD12 H 6.091 4.705 -1.608 1.00 . A A . 7 ILE HD12 1 1
15 18197 1 1 7 ILE HD13 H 7.352 5.918 -1.551 1.00 . A A . 7 ILE HD13 1 1
15 18198 1 1 7 ILE HG12 H 5.981 7.315 -0.091 1.00 . A A . 7 ILE HG12 1 1
15 18199 1 1 7 ILE HG13 H 6.247 5.736 0.629 1.00 . A A . 7 ILE HG13 1 1
15 18200 1 1 7 ILE HG21 H 4.401 4.121 0.836 1.00 . A A . 7 ILE HG21 1 1
15 18201 1 1 7 ILE HG22 H 4.075 4.180 -0.896 1.00 . A A . 7 ILE HG22 1 1
15 18202 1 1 7 ILE HG23 H 2.784 4.518 0.257 1.00 . A A . 7 ILE HG23 1 1
15 18203 1 1 7 ILE N N 3.605 8.266 -1.016 1.00 . A A . 7 ILE N 1 1
15 18204 1 1 7 ILE O O 1.401 5.812 -1.840 1.00 . A A . 7 ILE O 1 1
15 18205 1 1 8 VAL C C -1.048 7.188 -0.986 1.00 . A A . 8 VAL C 1 1
15 18206 1 1 8 VAL CA C -0.201 6.737 0.220 1.00 . A A . 8 VAL CA 1 1
15 18207 1 1 8 VAL CB C -0.757 7.323 1.555 1.00 . A A . 8 VAL CB 1 1
15 18208 1 1 8 VAL CG1 C -2.248 7.104 1.674 1.00 . A A . 8 VAL CG1 1 1
15 18209 1 1 8 VAL CG2 C -0.076 6.668 2.734 1.00 . A A . 8 VAL CG2 1 1
15 18210 1 1 8 VAL H H 1.670 7.629 0.670 1.00 . A A . 8 VAL H 1 1
15 18211 1 1 8 VAL HA H -0.273 5.659 0.264 1.00 . A A . 8 VAL HA 1 1
15 18212 1 1 8 VAL HB H -0.552 8.381 1.594 1.00 . A A . 8 VAL HB 1 1
15 18213 1 1 8 VAL HG11 H -2.605 7.520 2.604 1.00 . A A . 8 VAL HG11 1 1
15 18214 1 1 8 VAL HG12 H -2.457 6.044 1.651 1.00 . A A . 8 VAL HG12 1 1
15 18215 1 1 8 VAL HG13 H -2.750 7.586 0.848 1.00 . A A . 8 VAL HG13 1 1
15 18216 1 1 8 VAL HG21 H 0.987 6.853 2.691 1.00 . A A . 8 VAL HG21 1 1
15 18217 1 1 8 VAL HG22 H -0.265 5.605 2.708 1.00 . A A . 8 VAL HG22 1 1
15 18218 1 1 8 VAL HG23 H -0.480 7.079 3.647 1.00 . A A . 8 VAL HG23 1 1
15 18219 1 1 8 VAL N N 1.228 7.025 0.030 1.00 . A A . 8 VAL N 1 1
15 18220 1 1 8 VAL O O -1.982 6.484 -1.390 1.00 . A A . 8 VAL O 1 1
15 18221 1 1 9 ALA C C -1.222 7.807 -3.939 1.00 . A A . 9 ALA C 1 1
15 18222 1 1 9 ALA CA C -1.379 8.802 -2.785 1.00 . A A . 9 ALA CA 1 1
15 18223 1 1 9 ALA CB C -0.852 10.166 -3.188 1.00 . A A . 9 ALA CB 1 1
15 18224 1 1 9 ALA H H 0.044 8.853 -1.210 1.00 . A A . 9 ALA H 1 1
15 18225 1 1 9 ALA HA H -2.428 8.891 -2.544 1.00 . A A . 9 ALA HA 1 1
15 18226 1 1 9 ALA HB1 H 0.196 10.082 -3.440 1.00 . A A . 9 ALA HB1 1 1
15 18227 1 1 9 ALA HB2 H -0.975 10.858 -2.369 1.00 . A A . 9 ALA HB2 1 1
15 18228 1 1 9 ALA HB3 H -1.400 10.521 -4.049 1.00 . A A . 9 ALA HB3 1 1
15 18229 1 1 9 ALA N N -0.688 8.315 -1.589 1.00 . A A . 9 ALA N 1 1
15 18230 1 1 9 ALA O O -2.133 7.625 -4.754 1.00 . A A . 9 ALA O 1 1
15 18231 1 1 10 GLY C C -0.531 4.850 -4.614 1.00 . A A . 10 GLY C 1 1
15 18232 1 1 10 GLY CA C 0.172 6.145 -4.980 1.00 . A A . 10 GLY CA 1 1
15 18233 1 1 10 GLY H H 0.618 7.371 -3.319 1.00 . A A . 10 GLY H 1 1
15 18234 1 1 10 GLY HA2 H -0.200 6.493 -5.933 1.00 . A A . 10 GLY HA2 1 1
15 18235 1 1 10 GLY HA3 H 1.233 5.956 -5.059 1.00 . A A . 10 GLY HA3 1 1
15 18236 1 1 10 GLY N N -0.072 7.155 -3.984 1.00 . A A . 10 GLY N 1 1
15 18237 1 1 10 GLY O O -1.037 4.153 -5.476 1.00 . A A . 10 GLY O 1 1
15 18238 1 1 11 LEU C C -2.716 3.421 -3.202 1.00 . A A . 11 LEU C 1 1
15 18239 1 1 11 LEU CA C -1.257 3.357 -2.817 1.00 . A A . 11 LEU CA 1 1
15 18240 1 1 11 LEU CB C -1.144 3.259 -1.284 1.00 . A A . 11 LEU CB 1 1
15 18241 1 1 11 LEU CD1 C 0.204 3.059 0.811 1.00 . A A . 11 LEU CD1 1 1
15 18242 1 1 11 LEU CD2 C 0.785 1.690 -1.185 1.00 . A A . 11 LEU CD2 1 1
15 18243 1 1 11 LEU CG C 0.247 3.023 -0.710 1.00 . A A . 11 LEU CG 1 1
15 18244 1 1 11 LEU H H -0.083 5.131 -2.696 1.00 . A A . 11 LEU H 1 1
15 18245 1 1 11 LEU HA H -0.809 2.481 -3.261 1.00 . A A . 11 LEU HA 1 1
15 18246 1 1 11 LEU HB2 H -1.525 4.179 -0.863 1.00 . A A . 11 LEU HB2 1 1
15 18247 1 1 11 LEU HB3 H -1.782 2.451 -0.958 1.00 . A A . 11 LEU HB3 1 1
15 18248 1 1 11 LEU HD11 H 1.193 2.876 1.204 1.00 . A A . 11 LEU HD11 1 1
15 18249 1 1 11 LEU HD12 H -0.476 2.303 1.171 1.00 . A A . 11 LEU HD12 1 1
15 18250 1 1 11 LEU HD13 H -0.137 4.031 1.135 1.00 . A A . 11 LEU HD13 1 1
15 18251 1 1 11 LEU HD21 H 0.820 1.682 -2.264 1.00 . A A . 11 LEU HD21 1 1
15 18252 1 1 11 LEU HD22 H 0.135 0.898 -0.843 1.00 . A A . 11 LEU HD22 1 1
15 18253 1 1 11 LEU HD23 H 1.779 1.538 -0.792 1.00 . A A . 11 LEU HD23 1 1
15 18254 1 1 11 LEU HG H 0.913 3.802 -1.051 1.00 . A A . 11 LEU HG 1 1
15 18255 1 1 11 LEU N N -0.562 4.542 -3.322 1.00 . A A . 11 LEU N 1 1
15 18256 1 1 11 LEU O O -3.254 2.505 -3.829 1.00 . A A . 11 LEU O 1 1
15 18257 1 1 12 ALA C C -5.021 4.837 -4.643 1.00 . A A . 12 ALA C 1 1
15 18258 1 1 12 ALA CA C -4.730 4.750 -3.153 1.00 . A A . 12 ALA CA 1 1
15 18259 1 1 12 ALA CB C -5.234 5.973 -2.436 1.00 . A A . 12 ALA CB 1 1
15 18260 1 1 12 ALA H H -2.822 5.261 -2.446 1.00 . A A . 12 ALA H 1 1
15 18261 1 1 12 ALA HA H -5.260 3.895 -2.760 1.00 . A A . 12 ALA HA 1 1
15 18262 1 1 12 ALA HB1 H -5.011 5.889 -1.384 1.00 . A A . 12 ALA HB1 1 1
15 18263 1 1 12 ALA HB2 H -6.304 6.024 -2.576 1.00 . A A . 12 ALA HB2 1 1
15 18264 1 1 12 ALA HB3 H -4.767 6.855 -2.846 1.00 . A A . 12 ALA HB3 1 1
15 18265 1 1 12 ALA N N -3.332 4.542 -2.886 1.00 . A A . 12 ALA N 1 1
15 18266 1 1 12 ALA O O -6.139 4.655 -5.044 1.00 . A A . 12 ALA O 1 1
15 18267 1 1 13 GLU C C -4.468 3.756 -7.390 1.00 . A A . 13 GLU C 1 1
15 18268 1 1 13 GLU CA C -4.129 5.150 -6.866 1.00 . A A . 13 GLU CA 1 1
15 18269 1 1 13 GLU CB C -2.819 5.699 -7.438 1.00 . A A . 13 GLU CB 1 1
15 18270 1 1 13 GLU CD C -3.616 6.310 -9.749 1.00 . A A . 13 GLU CD 1 1
15 18271 1 1 13 GLU CG C -2.640 5.526 -8.904 1.00 . A A . 13 GLU CG 1 1
15 18272 1 1 13 GLU H H -3.096 5.245 -5.119 1.00 . A A . 13 GLU H 1 1
15 18273 1 1 13 GLU HA H -4.942 5.804 -7.135 1.00 . A A . 13 GLU HA 1 1
15 18274 1 1 13 GLU HB2 H -2.770 6.756 -7.223 1.00 . A A . 13 GLU HB2 1 1
15 18275 1 1 13 GLU HB3 H -1.999 5.210 -6.934 1.00 . A A . 13 GLU HB3 1 1
15 18276 1 1 13 GLU HG2 H -1.624 5.777 -9.173 1.00 . A A . 13 GLU HG2 1 1
15 18277 1 1 13 GLU HG3 H -2.818 4.468 -9.001 1.00 . A A . 13 GLU HG3 1 1
15 18278 1 1 13 GLU N N -4.004 5.096 -5.448 1.00 . A A . 13 GLU N 1 1
15 18279 1 1 13 GLU O O -5.481 3.565 -8.075 1.00 . A A . 13 GLU O 1 1
15 18280 1 1 13 GLU OE1 O -3.393 7.497 -9.987 1.00 . A A . 13 GLU OE1 1 1
15 18281 1 1 13 GLU OE2 O -4.655 5.750 -10.150 1.00 . A A . 13 GLU OE2 1 1
15 18282 1 1 14 ILE C C -5.193 0.891 -6.677 1.00 . A A . 14 ILE C 1 1
15 18283 1 1 14 ILE CA C -3.960 1.423 -7.437 1.00 . A A . 14 ILE CA 1 1
15 18284 1 1 14 ILE CB C -2.749 0.415 -7.326 1.00 . A A . 14 ILE CB 1 1
15 18285 1 1 14 ILE CD1 C -0.693 1.958 -7.658 1.00 . A A . 14 ILE CD1 1 1
15 18286 1 1 14 ILE CG1 C -1.538 0.830 -8.201 1.00 . A A . 14 ILE CG1 1 1
15 18287 1 1 14 ILE CG2 C -3.191 -0.969 -7.747 1.00 . A A . 14 ILE CG2 1 1
15 18288 1 1 14 ILE H H -2.893 2.964 -6.449 1.00 . A A . 14 ILE H 1 1
15 18289 1 1 14 ILE HA H -4.255 1.508 -8.474 1.00 . A A . 14 ILE HA 1 1
15 18290 1 1 14 ILE HB H -2.440 0.368 -6.292 1.00 . A A . 14 ILE HB 1 1
15 18291 1 1 14 ILE HD11 H -0.263 1.660 -6.713 1.00 . A A . 14 ILE HD11 1 1
15 18292 1 1 14 ILE HD12 H -1.306 2.835 -7.517 1.00 . A A . 14 ILE HD12 1 1
15 18293 1 1 14 ILE HD13 H 0.101 2.180 -8.357 1.00 . A A . 14 ILE HD13 1 1
15 18294 1 1 14 ILE HG12 H -0.889 -0.022 -8.327 1.00 . A A . 14 ILE HG12 1 1
15 18295 1 1 14 ILE HG13 H -1.907 1.128 -9.171 1.00 . A A . 14 ILE HG13 1 1
15 18296 1 1 14 ILE HG21 H -3.991 -1.284 -7.095 1.00 . A A . 14 ILE HG21 1 1
15 18297 1 1 14 ILE HG22 H -2.361 -1.656 -7.688 1.00 . A A . 14 ILE HG22 1 1
15 18298 1 1 14 ILE HG23 H -3.558 -0.913 -8.761 1.00 . A A . 14 ILE HG23 1 1
15 18299 1 1 14 ILE N N -3.674 2.769 -7.012 1.00 . A A . 14 ILE N 1 1
15 18300 1 1 14 ILE O O -6.039 0.201 -7.247 1.00 . A A . 14 ILE O 1 1
15 18301 1 1 15 VAL C C -7.809 1.475 -5.158 1.00 . A A . 15 VAL C 1 1
15 18302 1 1 15 VAL CA C -6.489 0.851 -4.621 1.00 . A A . 15 VAL CA 1 1
15 18303 1 1 15 VAL CB C -6.325 1.059 -3.067 1.00 . A A . 15 VAL CB 1 1
15 18304 1 1 15 VAL CG1 C -7.536 0.554 -2.314 1.00 . A A . 15 VAL CG1 1 1
15 18305 1 1 15 VAL CG2 C -5.108 0.325 -2.545 1.00 . A A . 15 VAL CG2 1 1
15 18306 1 1 15 VAL H H -4.642 1.841 -4.996 1.00 . A A . 15 VAL H 1 1
15 18307 1 1 15 VAL HA H -6.570 -0.208 -4.820 1.00 . A A . 15 VAL HA 1 1
15 18308 1 1 15 VAL HB H -6.199 2.113 -2.864 1.00 . A A . 15 VAL HB 1 1
15 18309 1 1 15 VAL HG11 H -7.666 -0.502 -2.505 1.00 . A A . 15 VAL HG11 1 1
15 18310 1 1 15 VAL HG12 H -8.413 1.087 -2.650 1.00 . A A . 15 VAL HG12 1 1
15 18311 1 1 15 VAL HG13 H -7.401 0.712 -1.255 1.00 . A A . 15 VAL HG13 1 1
15 18312 1 1 15 VAL HG21 H -4.214 0.698 -3.023 1.00 . A A . 15 VAL HG21 1 1
15 18313 1 1 15 VAL HG22 H -5.214 -0.732 -2.751 1.00 . A A . 15 VAL HG22 1 1
15 18314 1 1 15 VAL HG23 H -5.040 0.471 -1.478 1.00 . A A . 15 VAL HG23 1 1
15 18315 1 1 15 VAL N N -5.335 1.276 -5.408 1.00 . A A . 15 VAL N 1 1
15 18316 1 1 15 VAL O O -8.885 0.928 -4.983 1.00 . A A . 15 VAL O 1 1
15 18317 1 1 16 ASN C C -9.320 2.375 -7.686 1.00 . A A . 16 ASN C 1 1
15 18318 1 1 16 ASN CA C -8.876 3.206 -6.489 1.00 . A A . 16 ASN CA 1 1
15 18319 1 1 16 ASN CB C -8.572 4.654 -6.914 1.00 . A A . 16 ASN CB 1 1
15 18320 1 1 16 ASN CG C -9.729 5.327 -7.636 1.00 . A A . 16 ASN CG 1 1
15 18321 1 1 16 ASN H H -6.842 3.042 -5.927 1.00 . A A . 16 ASN H 1 1
15 18322 1 1 16 ASN HA H -9.679 3.207 -5.765 1.00 . A A . 16 ASN HA 1 1
15 18323 1 1 16 ASN HB2 H -8.342 5.237 -6.035 1.00 . A A . 16 ASN HB2 1 1
15 18324 1 1 16 ASN HB3 H -7.713 4.650 -7.569 1.00 . A A . 16 ASN HB3 1 1
15 18325 1 1 16 ASN HD21 H -10.493 5.920 -5.918 1.00 . A A . 16 ASN HD21 1 1
15 18326 1 1 16 ASN HD22 H -11.389 6.364 -7.325 1.00 . A A . 16 ASN HD22 1 1
15 18327 1 1 16 ASN N N -7.709 2.584 -5.853 1.00 . A A . 16 ASN N 1 1
15 18328 1 1 16 ASN ND2 N -10.619 5.931 -6.896 1.00 . A A . 16 ASN ND2 1 1
15 18329 1 1 16 ASN O O -10.496 2.305 -8.013 1.00 . A A . 16 ASN O 1 1
15 18330 1 1 16 ASN OD1 O -9.816 5.289 -8.847 1.00 . A A . 16 ASN OD1 1 1
15 18331 1 1 17 GLU C C -9.170 -0.486 -8.940 1.00 . A A . 17 GLU C 1 1
15 18332 1 1 17 GLU CA C -8.648 0.869 -9.425 1.00 . A A . 17 GLU CA 1 1
15 18333 1 1 17 GLU CB C -7.369 0.693 -10.257 1.00 . A A . 17 GLU CB 1 1
15 18334 1 1 17 GLU CD C -8.595 0.475 -12.426 1.00 . A A . 17 GLU CD 1 1
15 18335 1 1 17 GLU CG C -7.549 -0.119 -11.521 1.00 . A A . 17 GLU CG 1 1
15 18336 1 1 17 GLU H H -7.454 1.820 -7.980 1.00 . A A . 17 GLU H 1 1
15 18337 1 1 17 GLU HA H -9.402 1.343 -10.036 1.00 . A A . 17 GLU HA 1 1
15 18338 1 1 17 GLU HB2 H -7.001 1.670 -10.536 1.00 . A A . 17 GLU HB2 1 1
15 18339 1 1 17 GLU HB3 H -6.626 0.205 -9.644 1.00 . A A . 17 GLU HB3 1 1
15 18340 1 1 17 GLU HG2 H -6.609 -0.153 -12.053 1.00 . A A . 17 GLU HG2 1 1
15 18341 1 1 17 GLU HG3 H -7.850 -1.120 -11.253 1.00 . A A . 17 GLU HG3 1 1
15 18342 1 1 17 GLU N N -8.376 1.717 -8.296 1.00 . A A . 17 GLU N 1 1
15 18343 1 1 17 GLU O O -10.088 -1.056 -9.510 1.00 . A A . 17 GLU O 1 1
15 18344 1 1 17 GLU OE1 O -8.297 1.432 -13.151 1.00 . A A . 17 GLU OE1 1 1
15 18345 1 1 17 GLU OE2 O -9.731 -0.033 -12.447 1.00 . A A . 17 GLU OE2 1 1
15 18346 1 1 18 ILE C C -10.239 -2.203 -6.502 1.00 . A A . 18 ILE C 1 1
15 18347 1 1 18 ILE CA C -8.949 -2.281 -7.327 1.00 . A A . 18 ILE CA 1 1
15 18348 1 1 18 ILE CB C -7.781 -2.806 -6.439 1.00 . A A . 18 ILE CB 1 1
15 18349 1 1 18 ILE CD1 C -6.659 -3.976 -8.414 1.00 . A A . 18 ILE CD1 1 1
15 18350 1 1 18 ILE CG1 C -6.517 -2.977 -7.286 1.00 . A A . 18 ILE CG1 1 1
15 18351 1 1 18 ILE CG2 C -8.139 -4.113 -5.734 1.00 . A A . 18 ILE CG2 1 1
15 18352 1 1 18 ILE H H -7.859 -0.456 -7.475 1.00 . A A . 18 ILE H 1 1
15 18353 1 1 18 ILE HA H -9.086 -2.971 -8.146 1.00 . A A . 18 ILE HA 1 1
15 18354 1 1 18 ILE HB H -7.581 -2.067 -5.679 1.00 . A A . 18 ILE HB 1 1
15 18355 1 1 18 ILE HD11 H -6.907 -4.937 -7.989 1.00 . A A . 18 ILE HD11 1 1
15 18356 1 1 18 ILE HD12 H -5.735 -4.037 -8.971 1.00 . A A . 18 ILE HD12 1 1
15 18357 1 1 18 ILE HD13 H -7.462 -3.653 -9.059 1.00 . A A . 18 ILE HD13 1 1
15 18358 1 1 18 ILE HG12 H -6.287 -2.014 -7.719 1.00 . A A . 18 ILE HG12 1 1
15 18359 1 1 18 ILE HG13 H -5.699 -3.288 -6.653 1.00 . A A . 18 ILE HG13 1 1
15 18360 1 1 18 ILE HG21 H -7.299 -4.441 -5.139 1.00 . A A . 18 ILE HG21 1 1
15 18361 1 1 18 ILE HG22 H -8.368 -4.868 -6.474 1.00 . A A . 18 ILE HG22 1 1
15 18362 1 1 18 ILE HG23 H -8.997 -3.957 -5.097 1.00 . A A . 18 ILE HG23 1 1
15 18363 1 1 18 ILE N N -8.586 -0.977 -7.879 1.00 . A A . 18 ILE N 1 1
15 18364 1 1 18 ILE O O -11.191 -2.942 -6.744 1.00 . A A . 18 ILE O 1 1
15 18365 1 1 19 ALA C C -12.307 -0.052 -5.093 1.00 . A A . 19 ALA C 1 1
15 18366 1 1 19 ALA CA C -11.397 -1.192 -4.665 1.00 . A A . 19 ALA CA 1 1
15 18367 1 1 19 ALA CB C -10.909 -1.006 -3.244 1.00 . A A . 19 ALA CB 1 1
15 18368 1 1 19 ALA H H -9.521 -0.684 -5.452 1.00 . A A . 19 ALA H 1 1
15 18369 1 1 19 ALA HA H -11.952 -2.118 -4.716 1.00 . A A . 19 ALA HA 1 1
15 18370 1 1 19 ALA HB1 H -10.371 -0.072 -3.173 1.00 . A A . 19 ALA HB1 1 1
15 18371 1 1 19 ALA HB2 H -10.235 -1.820 -3.019 1.00 . A A . 19 ALA HB2 1 1
15 18372 1 1 19 ALA HB3 H -11.744 -1.012 -2.558 1.00 . A A . 19 ALA HB3 1 1
15 18373 1 1 19 ALA N N -10.270 -1.309 -5.556 1.00 . A A . 19 ALA N 1 1
15 18374 1 1 19 ALA O O -13.518 -0.230 -5.233 1.00 . A A . 19 ALA O 1 1
15 18375 1 1 20 GLY C C -12.565 3.394 -4.819 1.00 . A A . 20 GLY C 1 1
15 18376 1 1 20 GLY CA C -12.535 2.230 -5.781 1.00 . A A . 20 GLY CA 1 1
15 18377 1 1 20 GLY H H -10.755 1.183 -5.232 1.00 . A A . 20 GLY H 1 1
15 18378 1 1 20 GLY HA2 H -12.138 2.578 -6.722 1.00 . A A . 20 GLY HA2 1 1
15 18379 1 1 20 GLY HA3 H -13.546 1.883 -5.943 1.00 . A A . 20 GLY HA3 1 1
15 18380 1 1 20 GLY N N -11.731 1.106 -5.331 1.00 . A A . 20 GLY N 1 1
15 18381 1 1 20 GLY O O -13.272 4.375 -5.056 1.00 . A A . 20 GLY O 1 1
15 18382 1 1 21 ILE C C -11.134 5.655 -3.343 1.00 . A A . 21 ILE C 1 1
15 18383 1 1 21 ILE CA C -11.757 4.384 -2.764 1.00 . A A . 21 ILE CA 1 1
15 18384 1 1 21 ILE CB C -11.054 3.978 -1.425 1.00 . A A . 21 ILE CB 1 1
15 18385 1 1 21 ILE CD1 C -8.593 3.909 -2.256 1.00 . A A . 21 ILE CD1 1 1
15 18386 1 1 21 ILE CG1 C -9.758 3.158 -1.632 1.00 . A A . 21 ILE CG1 1 1
15 18387 1 1 21 ILE CG2 C -12.011 3.259 -0.503 1.00 . A A . 21 ILE CG2 1 1
15 18388 1 1 21 ILE H H -11.307 2.478 -3.591 1.00 . A A . 21 ILE H 1 1
15 18389 1 1 21 ILE HA H -12.787 4.626 -2.538 1.00 . A A . 21 ILE HA 1 1
15 18390 1 1 21 ILE HB H -10.801 4.904 -0.929 1.00 . A A . 21 ILE HB 1 1
15 18391 1 1 21 ILE HD11 H -8.881 4.266 -3.234 1.00 . A A . 21 ILE HD11 1 1
15 18392 1 1 21 ILE HD12 H -7.746 3.246 -2.353 1.00 . A A . 21 ILE HD12 1 1
15 18393 1 1 21 ILE HD13 H -8.327 4.750 -1.631 1.00 . A A . 21 ILE HD13 1 1
15 18394 1 1 21 ILE HG12 H -9.421 2.788 -0.676 1.00 . A A . 21 ILE HG12 1 1
15 18395 1 1 21 ILE HG13 H -9.987 2.315 -2.267 1.00 . A A . 21 ILE HG13 1 1
15 18396 1 1 21 ILE HG21 H -12.832 3.924 -0.277 1.00 . A A . 21 ILE HG21 1 1
15 18397 1 1 21 ILE HG22 H -11.494 3.007 0.412 1.00 . A A . 21 ILE HG22 1 1
15 18398 1 1 21 ILE HG23 H -12.384 2.366 -0.980 1.00 . A A . 21 ILE HG23 1 1
15 18399 1 1 21 ILE N N -11.819 3.298 -3.738 1.00 . A A . 21 ILE N 1 1
15 18400 1 1 21 ILE O O -10.275 5.587 -4.223 1.00 . A A . 21 ILE O 1 1
15 18401 1 1 22 PRO C C -9.622 8.248 -2.768 1.00 . A A . 22 PRO C 1 1
15 18402 1 1 22 PRO CA C -11.022 8.080 -3.337 1.00 . A A . 22 PRO CA 1 1
15 18403 1 1 22 PRO CB C -11.968 9.138 -2.741 1.00 . A A . 22 PRO CB 1 1
15 18404 1 1 22 PRO CD C -12.668 7.012 -1.936 1.00 . A A . 22 PRO CD 1 1
15 18405 1 1 22 PRO CG C -13.155 8.381 -2.257 1.00 . A A . 22 PRO CG 1 1
15 18406 1 1 22 PRO HA H -10.996 8.158 -4.414 1.00 . A A . 22 PRO HA 1 1
15 18407 1 1 22 PRO HB2 H -11.472 9.652 -1.932 1.00 . A A . 22 PRO HB2 1 1
15 18408 1 1 22 PRO HB3 H -12.242 9.847 -3.508 1.00 . A A . 22 PRO HB3 1 1
15 18409 1 1 22 PRO HD2 H -12.301 6.970 -0.922 1.00 . A A . 22 PRO HD2 1 1
15 18410 1 1 22 PRO HD3 H -13.451 6.284 -2.090 1.00 . A A . 22 PRO HD3 1 1
15 18411 1 1 22 PRO HG2 H -13.557 8.851 -1.372 1.00 . A A . 22 PRO HG2 1 1
15 18412 1 1 22 PRO HG3 H -13.906 8.338 -3.034 1.00 . A A . 22 PRO HG3 1 1
15 18413 1 1 22 PRO N N -11.581 6.821 -2.899 1.00 . A A . 22 PRO N 1 1
15 18414 1 1 22 PRO O O -9.399 8.011 -1.573 1.00 . A A . 22 PRO O 1 1
15 18415 1 1 23 VAL C C -7.192 9.922 -2.105 1.00 . A A . 23 VAL C 1 1
15 18416 1 1 23 VAL CA C -7.309 8.844 -3.188 1.00 . A A . 23 VAL CA 1 1
15 18417 1 1 23 VAL CB C -6.383 9.195 -4.391 1.00 . A A . 23 VAL CB 1 1
15 18418 1 1 23 VAL CG1 C -6.408 8.091 -5.435 1.00 . A A . 23 VAL CG1 1 1
15 18419 1 1 23 VAL CG2 C -6.789 10.515 -5.021 1.00 . A A . 23 VAL CG2 1 1
15 18420 1 1 23 VAL H H -8.961 8.914 -4.512 1.00 . A A . 23 VAL H 1 1
15 18421 1 1 23 VAL HA H -6.985 7.905 -2.764 1.00 . A A . 23 VAL HA 1 1
15 18422 1 1 23 VAL HB H -5.371 9.287 -4.025 1.00 . A A . 23 VAL HB 1 1
15 18423 1 1 23 VAL HG11 H -7.417 7.968 -5.799 1.00 . A A . 23 VAL HG11 1 1
15 18424 1 1 23 VAL HG12 H -6.073 7.168 -4.987 1.00 . A A . 23 VAL HG12 1 1
15 18425 1 1 23 VAL HG13 H -5.759 8.353 -6.257 1.00 . A A . 23 VAL HG13 1 1
15 18426 1 1 23 VAL HG21 H -6.710 11.295 -4.279 1.00 . A A . 23 VAL HG21 1 1
15 18427 1 1 23 VAL HG22 H -7.821 10.443 -5.334 1.00 . A A . 23 VAL HG22 1 1
15 18428 1 1 23 VAL HG23 H -6.155 10.740 -5.866 1.00 . A A . 23 VAL HG23 1 1
15 18429 1 1 23 VAL N N -8.697 8.677 -3.597 1.00 . A A . 23 VAL N 1 1
15 18430 1 1 23 VAL O O -6.342 9.853 -1.227 1.00 . A A . 23 VAL O 1 1
15 18431 1 1 24 GLU C C -8.676 11.524 0.151 1.00 . A A . 24 GLU C 1 1
15 18432 1 1 24 GLU CA C -8.163 11.983 -1.217 1.00 . A A . 24 GLU CA 1 1
15 18433 1 1 24 GLU CB C -9.101 13.039 -1.797 1.00 . A A . 24 GLU CB 1 1
15 18434 1 1 24 GLU CD C -11.376 13.418 -2.817 1.00 . A A . 24 GLU CD 1 1
15 18435 1 1 24 GLU CG C -10.515 12.515 -1.999 1.00 . A A . 24 GLU CG 1 1
15 18436 1 1 24 GLU H H -8.779 10.814 -2.868 1.00 . A A . 24 GLU H 1 1
15 18437 1 1 24 GLU HA H -7.177 12.412 -1.120 1.00 . A A . 24 GLU HA 1 1
15 18438 1 1 24 GLU HB2 H -9.139 13.883 -1.124 1.00 . A A . 24 GLU HB2 1 1
15 18439 1 1 24 GLU HB3 H -8.719 13.364 -2.753 1.00 . A A . 24 GLU HB3 1 1
15 18440 1 1 24 GLU HG2 H -10.460 11.561 -2.500 1.00 . A A . 24 GLU HG2 1 1
15 18441 1 1 24 GLU HG3 H -10.972 12.380 -1.030 1.00 . A A . 24 GLU HG3 1 1
15 18442 1 1 24 GLU N N -8.110 10.868 -2.149 1.00 . A A . 24 GLU N 1 1
15 18443 1 1 24 GLU O O -8.529 12.216 1.156 1.00 . A A . 24 GLU O 1 1
15 18444 1 1 24 GLU OE1 O -12.013 14.322 -2.255 1.00 . A A . 24 GLU OE1 1 1
15 18445 1 1 24 GLU OE2 O -11.457 13.208 -4.042 1.00 . A A . 24 GLU OE2 1 1
15 18446 1 1 25 ASP C C -8.888 9.026 2.193 1.00 . A A . 25 ASP C 1 1
15 18447 1 1 25 ASP CA C -9.865 9.856 1.394 1.00 . A A . 25 ASP CA 1 1
15 18448 1 1 25 ASP CB C -11.105 9.045 1.035 1.00 . A A . 25 ASP CB 1 1
15 18449 1 1 25 ASP CG C -11.900 8.606 2.246 1.00 . A A . 25 ASP CG 1 1
15 18450 1 1 25 ASP H H -9.266 9.770 -0.607 1.00 . A A . 25 ASP H 1 1
15 18451 1 1 25 ASP HA H -10.171 10.704 1.986 1.00 . A A . 25 ASP HA 1 1
15 18452 1 1 25 ASP HB2 H -11.719 9.632 0.367 1.00 . A A . 25 ASP HB2 1 1
15 18453 1 1 25 ASP HB3 H -10.791 8.161 0.499 1.00 . A A . 25 ASP HB3 1 1
15 18454 1 1 25 ASP N N -9.253 10.347 0.188 1.00 . A A . 25 ASP N 1 1
15 18455 1 1 25 ASP O O -9.032 8.859 3.392 1.00 . A A . 25 ASP O 1 1
15 18456 1 1 25 ASP OD1 O -12.347 9.469 3.024 1.00 . A A . 25 ASP OD1 1 1
15 18457 1 1 25 ASP OD2 O -12.088 7.374 2.446 1.00 . A A . 25 ASP OD2 1 1
15 18458 1 1 26 VAL C C -5.722 8.498 2.725 1.00 . A A . 26 VAL C 1 1
15 18459 1 1 26 VAL CA C -6.899 7.700 2.165 1.00 . A A . 26 VAL CA 1 1
15 18460 1 1 26 VAL CB C -6.400 6.630 1.158 1.00 . A A . 26 VAL CB 1 1
15 18461 1 1 26 VAL CG1 C -5.476 5.624 1.831 1.00 . A A . 26 VAL CG1 1 1
15 18462 1 1 26 VAL CG2 C -7.582 5.913 0.528 1.00 . A A . 26 VAL CG2 1 1
15 18463 1 1 26 VAL H H -7.717 8.844 0.611 1.00 . A A . 26 VAL H 1 1
15 18464 1 1 26 VAL HA H -7.377 7.192 2.988 1.00 . A A . 26 VAL HA 1 1
15 18465 1 1 26 VAL HB H -5.850 7.126 0.372 1.00 . A A . 26 VAL HB 1 1
15 18466 1 1 26 VAL HG11 H -4.617 6.141 2.234 1.00 . A A . 26 VAL HG11 1 1
15 18467 1 1 26 VAL HG12 H -5.149 4.894 1.106 1.00 . A A . 26 VAL HG12 1 1
15 18468 1 1 26 VAL HG13 H -6.005 5.128 2.631 1.00 . A A . 26 VAL HG13 1 1
15 18469 1 1 26 VAL HG21 H -8.203 6.628 0.011 1.00 . A A . 26 VAL HG21 1 1
15 18470 1 1 26 VAL HG22 H -8.159 5.425 1.300 1.00 . A A . 26 VAL HG22 1 1
15 18471 1 1 26 VAL HG23 H -7.222 5.174 -0.172 1.00 . A A . 26 VAL HG23 1 1
15 18472 1 1 26 VAL N N -7.860 8.571 1.541 1.00 . A A . 26 VAL N 1 1
15 18473 1 1 26 VAL O O -4.831 8.916 1.985 1.00 . A A . 26 VAL O 1 1
15 18474 1 1 27 LYS C C -3.938 8.286 5.407 1.00 . A A . 27 LYS C 1 1
15 18475 1 1 27 LYS CA C -4.715 9.425 4.731 1.00 . A A . 27 LYS CA 1 1
15 18476 1 1 27 LYS CB C -5.220 10.414 5.810 1.00 . A A . 27 LYS CB 1 1
15 18477 1 1 27 LYS CD C -7.325 11.424 4.755 1.00 . A A . 27 LYS CD 1 1
15 18478 1 1 27 LYS CE C -8.019 12.738 4.442 1.00 . A A . 27 LYS CE 1 1
15 18479 1 1 27 LYS CG C -5.937 11.678 5.325 1.00 . A A . 27 LYS CG 1 1
15 18480 1 1 27 LYS H H -6.637 8.645 4.496 1.00 . A A . 27 LYS H 1 1
15 18481 1 1 27 LYS HA H -4.072 9.931 4.027 1.00 . A A . 27 LYS HA 1 1
15 18482 1 1 27 LYS HB2 H -5.907 9.888 6.456 1.00 . A A . 27 LYS HB2 1 1
15 18483 1 1 27 LYS HB3 H -4.371 10.718 6.405 1.00 . A A . 27 LYS HB3 1 1
15 18484 1 1 27 LYS HD2 H -7.229 10.845 3.849 1.00 . A A . 27 LYS HD2 1 1
15 18485 1 1 27 LYS HD3 H -7.911 10.878 5.479 1.00 . A A . 27 LYS HD3 1 1
15 18486 1 1 27 LYS HE2 H -8.148 13.284 5.365 1.00 . A A . 27 LYS HE2 1 1
15 18487 1 1 27 LYS HE3 H -7.388 13.309 3.775 1.00 . A A . 27 LYS HE3 1 1
15 18488 1 1 27 LYS HG2 H -6.031 12.369 6.147 1.00 . A A . 27 LYS HG2 1 1
15 18489 1 1 27 LYS HG3 H -5.322 12.116 4.551 1.00 . A A . 27 LYS HG3 1 1
15 18490 1 1 27 LYS HZ1 H -9.248 12.104 2.882 1.00 . A A . 27 LYS HZ1 1 1
15 18491 1 1 27 LYS HZ2 H -9.784 13.481 3.648 1.00 . A A . 27 LYS HZ2 1 1
15 18492 1 1 27 LYS HZ3 H -9.986 11.977 4.405 1.00 . A A . 27 LYS HZ3 1 1
15 18493 1 1 27 LYS N N -5.810 8.821 4.002 1.00 . A A . 27 LYS N 1 1
15 18494 1 1 27 LYS NZ N -9.342 12.552 3.816 1.00 . A A . 27 LYS NZ 1 1
15 18495 1 1 27 LYS O O -4.227 7.123 5.149 1.00 . A A . 27 LYS O 1 1
15 18496 1 1 28 LEU C C -2.990 6.791 8.025 1.00 . A A . 28 LEU C 1 1
15 18497 1 1 28 LEU CA C -2.193 7.575 6.981 1.00 . A A . 28 LEU CA 1 1
15 18498 1 1 28 LEU CB C -0.928 8.175 7.644 1.00 . A A . 28 LEU CB 1 1
15 18499 1 1 28 LEU CD1 C 0.842 7.207 6.139 1.00 . A A . 28 LEU CD1 1 1
15 18500 1 1 28 LEU CD2 C 0.007 9.503 5.690 1.00 . A A . 28 LEU CD2 1 1
15 18501 1 1 28 LEU CG C 0.301 8.473 6.757 1.00 . A A . 28 LEU CG 1 1
15 18502 1 1 28 LEU H H -2.879 9.549 6.550 1.00 . A A . 28 LEU H 1 1
15 18503 1 1 28 LEU HA H -1.879 6.880 6.217 1.00 . A A . 28 LEU HA 1 1
15 18504 1 1 28 LEU HB2 H -1.216 9.105 8.112 1.00 . A A . 28 LEU HB2 1 1
15 18505 1 1 28 LEU HB3 H -0.618 7.495 8.424 1.00 . A A . 28 LEU HB3 1 1
15 18506 1 1 28 LEU HD11 H 1.681 7.445 5.502 1.00 . A A . 28 LEU HD11 1 1
15 18507 1 1 28 LEU HD12 H 0.069 6.729 5.555 1.00 . A A . 28 LEU HD12 1 1
15 18508 1 1 28 LEU HD13 H 1.168 6.545 6.925 1.00 . A A . 28 LEU HD13 1 1
15 18509 1 1 28 LEU HD21 H -0.785 9.142 5.050 1.00 . A A . 28 LEU HD21 1 1
15 18510 1 1 28 LEU HD22 H 0.896 9.672 5.098 1.00 . A A . 28 LEU HD22 1 1
15 18511 1 1 28 LEU HD23 H -0.298 10.430 6.152 1.00 . A A . 28 LEU HD23 1 1
15 18512 1 1 28 LEU HG H 1.082 8.859 7.397 1.00 . A A . 28 LEU HG 1 1
15 18513 1 1 28 LEU N N -3.014 8.605 6.302 1.00 . A A . 28 LEU N 1 1
15 18514 1 1 28 LEU O O -2.556 5.738 8.487 1.00 . A A . 28 LEU O 1 1
15 18515 1 1 29 ASP C C -5.937 5.613 8.776 1.00 . A A . 29 ASP C 1 1
15 18516 1 1 29 ASP CA C -5.016 6.655 9.384 1.00 . A A . 29 ASP CA 1 1
15 18517 1 1 29 ASP CB C -5.846 7.714 10.125 1.00 . A A . 29 ASP CB 1 1
15 18518 1 1 29 ASP CG C -4.997 8.737 10.835 1.00 . A A . 29 ASP CG 1 1
15 18519 1 1 29 ASP H H -4.491 8.069 7.875 1.00 . A A . 29 ASP H 1 1
15 18520 1 1 29 ASP HA H -4.362 6.167 10.090 1.00 . A A . 29 ASP HA 1 1
15 18521 1 1 29 ASP HB2 H -6.469 8.234 9.413 1.00 . A A . 29 ASP HB2 1 1
15 18522 1 1 29 ASP HB3 H -6.475 7.223 10.853 1.00 . A A . 29 ASP HB3 1 1
15 18523 1 1 29 ASP N N -4.172 7.274 8.350 1.00 . A A . 29 ASP N 1 1
15 18524 1 1 29 ASP O O -6.937 5.207 9.375 1.00 . A A . 29 ASP O 1 1
15 18525 1 1 29 ASP OD1 O -4.504 8.455 11.950 1.00 . A A . 29 ASP OD1 1 1
15 18526 1 1 29 ASP OD2 O -4.791 9.842 10.286 1.00 . A A . 29 ASP OD2 1 1
15 18527 1 1 30 LYS C C -5.637 2.835 6.955 1.00 . A A . 30 LYS C 1 1
15 18528 1 1 30 LYS CA C -6.348 4.179 6.894 1.00 . A A . 30 LYS CA 1 1
15 18529 1 1 30 LYS CB C -6.542 4.589 5.425 1.00 . A A . 30 LYS CB 1 1
15 18530 1 1 30 LYS CD C -8.893 5.432 5.527 1.00 . A A . 30 LYS CD 1 1
15 18531 1 1 30 LYS CE C -9.838 6.587 5.268 1.00 . A A . 30 LYS CE 1 1
15 18532 1 1 30 LYS CG C -7.457 5.783 5.203 1.00 . A A . 30 LYS CG 1 1
15 18533 1 1 30 LYS H H -4.774 5.533 7.200 1.00 . A A . 30 LYS H 1 1
15 18534 1 1 30 LYS HA H -7.320 4.093 7.358 1.00 . A A . 30 LYS HA 1 1
15 18535 1 1 30 LYS HB2 H -5.576 4.830 5.008 1.00 . A A . 30 LYS HB2 1 1
15 18536 1 1 30 LYS HB3 H -6.949 3.746 4.887 1.00 . A A . 30 LYS HB3 1 1
15 18537 1 1 30 LYS HD2 H -9.194 4.597 4.910 1.00 . A A . 30 LYS HD2 1 1
15 18538 1 1 30 LYS HD3 H -8.958 5.149 6.567 1.00 . A A . 30 LYS HD3 1 1
15 18539 1 1 30 LYS HE2 H -9.605 7.383 5.960 1.00 . A A . 30 LYS HE2 1 1
15 18540 1 1 30 LYS HE3 H -9.668 6.926 4.256 1.00 . A A . 30 LYS HE3 1 1
15 18541 1 1 30 LYS HG2 H -7.139 6.591 5.846 1.00 . A A . 30 LYS HG2 1 1
15 18542 1 1 30 LYS HG3 H -7.389 6.091 4.171 1.00 . A A . 30 LYS HG3 1 1
15 18543 1 1 30 LYS HZ1 H -11.471 5.862 6.399 1.00 . A A . 30 LYS HZ1 1 1
15 18544 1 1 30 LYS HZ2 H -11.507 5.411 4.790 1.00 . A A . 30 LYS HZ2 1 1
15 18545 1 1 30 LYS HZ3 H -11.918 6.975 5.216 1.00 . A A . 30 LYS HZ3 1 1
15 18546 1 1 30 LYS N N -5.594 5.175 7.598 1.00 . A A . 30 LYS N 1 1
15 18547 1 1 30 LYS NZ N -11.260 6.197 5.432 1.00 . A A . 30 LYS NZ 1 1
15 18548 1 1 30 LYS O O -4.463 2.741 7.325 1.00 . A A . 30 LYS O 1 1
15 18549 1 1 31 SER C C -6.436 -0.109 5.270 1.00 . A A . 31 SER C 1 1
15 18550 1 1 31 SER CA C -5.829 0.493 6.506 1.00 . A A . 31 SER CA 1 1
15 18551 1 1 31 SER CB C -6.183 -0.310 7.759 1.00 . A A . 31 SER CB 1 1
15 18552 1 1 31 SER H H -7.276 1.949 6.335 1.00 . A A . 31 SER H 1 1
15 18553 1 1 31 SER HA H -4.756 0.549 6.386 1.00 . A A . 31 SER HA 1 1
15 18554 1 1 31 SER HB2 H -5.624 0.106 8.584 1.00 . A A . 31 SER HB2 1 1
15 18555 1 1 31 SER HB3 H -7.243 -0.242 7.956 1.00 . A A . 31 SER HB3 1 1
15 18556 1 1 31 SER HG H -5.334 -1.977 8.399 1.00 . A A . 31 SER HG 1 1
15 18557 1 1 31 SER N N -6.339 1.821 6.592 1.00 . A A . 31 SER N 1 1
15 18558 1 1 31 SER O O -7.472 0.384 4.813 1.00 . A A . 31 SER O 1 1
15 18559 1 1 31 SER OG O -5.814 -1.670 7.611 1.00 . A A . 31 SER OG 1 1
15 18560 1 1 32 PHE C C -7.550 -2.452 3.655 1.00 . A A . 32 PHE C 1 1
15 18561 1 1 32 PHE CA C -6.285 -1.699 3.499 1.00 . A A . 32 PHE CA 1 1
15 18562 1 1 32 PHE CB C -5.193 -2.559 2.860 1.00 . A A . 32 PHE CB 1 1
15 18563 1 1 32 PHE CD1 C -3.813 -1.162 1.292 1.00 . A A . 32 PHE CD1 1 1
15 18564 1 1 32 PHE CD2 C -2.917 -1.680 3.441 1.00 . A A . 32 PHE CD2 1 1
15 18565 1 1 32 PHE CE1 C -2.672 -0.459 0.981 1.00 . A A . 32 PHE CE1 1 1
15 18566 1 1 32 PHE CE2 C -1.770 -0.975 3.135 1.00 . A A . 32 PHE CE2 1 1
15 18567 1 1 32 PHE CG C -3.950 -1.782 2.524 1.00 . A A . 32 PHE CG 1 1
15 18568 1 1 32 PHE CZ C -1.668 -0.333 1.902 1.00 . A A . 32 PHE CZ 1 1
15 18569 1 1 32 PHE H H -5.209 -1.697 5.275 1.00 . A A . 32 PHE H 1 1
15 18570 1 1 32 PHE HA H -6.493 -0.866 2.844 1.00 . A A . 32 PHE HA 1 1
15 18571 1 1 32 PHE HB2 H -4.918 -3.347 3.546 1.00 . A A . 32 PHE HB2 1 1
15 18572 1 1 32 PHE HB3 H -5.575 -2.994 1.948 1.00 . A A . 32 PHE HB3 1 1
15 18573 1 1 32 PHE HD1 H -4.613 -1.235 0.571 1.00 . A A . 32 PHE HD1 1 1
15 18574 1 1 32 PHE HD2 H -3.015 -2.159 4.403 1.00 . A A . 32 PHE HD2 1 1
15 18575 1 1 32 PHE HE1 H -2.578 0.020 0.018 1.00 . A A . 32 PHE HE1 1 1
15 18576 1 1 32 PHE HE2 H -0.971 -0.903 3.857 1.00 . A A . 32 PHE HE2 1 1
15 18577 1 1 32 PHE HZ H -0.780 0.230 1.662 1.00 . A A . 32 PHE HZ 1 1
15 18578 1 1 32 PHE N N -5.866 -1.178 4.763 1.00 . A A . 32 PHE N 1 1
15 18579 1 1 32 PHE O O -8.496 -2.225 2.930 1.00 . A A . 32 PHE O 1 1
15 18580 1 1 33 THR C C -9.467 -3.853 6.112 1.00 . A A . 33 THR C 1 1
15 18581 1 1 33 THR CA C -8.798 -4.058 4.771 1.00 . A A . 33 THR CA 1 1
15 18582 1 1 33 THR CB C -8.588 -5.523 4.479 1.00 . A A . 33 THR CB 1 1
15 18583 1 1 33 THR CG2 C -8.187 -5.724 3.029 1.00 . A A . 33 THR CG2 1 1
15 18584 1 1 33 THR H H -6.841 -3.518 5.193 1.00 . A A . 33 THR H 1 1
15 18585 1 1 33 THR HA H -9.475 -3.678 4.019 1.00 . A A . 33 THR HA 1 1
15 18586 1 1 33 THR HB H -9.542 -5.981 4.652 1.00 . A A . 33 THR HB 1 1
15 18587 1 1 33 THR HG1 H -7.737 -7.025 5.364 1.00 . A A . 33 THR HG1 1 1
15 18588 1 1 33 THR HG21 H -8.966 -5.345 2.383 1.00 . A A . 33 THR HG21 1 1
15 18589 1 1 33 THR HG22 H -8.043 -6.776 2.837 1.00 . A A . 33 THR HG22 1 1
15 18590 1 1 33 THR HG23 H -7.269 -5.191 2.835 1.00 . A A . 33 THR HG23 1 1
15 18591 1 1 33 THR N N -7.606 -3.318 4.614 1.00 . A A . 33 THR N 1 1
15 18592 1 1 33 THR O O -10.559 -4.375 6.363 1.00 . A A . 33 THR O 1 1
15 18593 1 1 33 THR OG1 O -7.574 -6.066 5.349 1.00 . A A . 33 THR OG1 1 1
15 18594 1 1 34 ASP C C -10.260 -1.512 8.135 1.00 . A A . 34 ASP C 1 1
15 18595 1 1 34 ASP CA C -9.457 -2.755 8.243 1.00 . A A . 34 ASP CA 1 1
15 18596 1 1 34 ASP CB C -8.444 -2.638 9.380 1.00 . A A . 34 ASP CB 1 1
15 18597 1 1 34 ASP CG C -7.839 -3.957 9.765 1.00 . A A . 34 ASP CG 1 1
15 18598 1 1 34 ASP H H -7.953 -2.725 6.753 1.00 . A A . 34 ASP H 1 1
15 18599 1 1 34 ASP HA H -10.136 -3.566 8.464 1.00 . A A . 34 ASP HA 1 1
15 18600 1 1 34 ASP HB2 H -7.645 -1.980 9.073 1.00 . A A . 34 ASP HB2 1 1
15 18601 1 1 34 ASP HB3 H -8.931 -2.216 10.248 1.00 . A A . 34 ASP HB3 1 1
15 18602 1 1 34 ASP N N -8.846 -3.065 6.965 1.00 . A A . 34 ASP N 1 1
15 18603 1 1 34 ASP O O -11.214 -1.317 8.866 1.00 . A A . 34 ASP O 1 1
15 18604 1 1 34 ASP OD1 O -8.426 -4.681 10.576 1.00 . A A . 34 ASP OD1 1 1
15 18605 1 1 34 ASP OD2 O -6.760 -4.312 9.246 1.00 . A A . 34 ASP OD2 1 1
15 18606 1 1 35 ASP C C -11.245 0.561 5.623 1.00 . A A . 35 ASP C 1 1
15 18607 1 1 35 ASP CA C -10.637 0.551 7.004 1.00 . A A . 35 ASP CA 1 1
15 18608 1 1 35 ASP CB C -9.759 1.792 7.188 1.00 . A A . 35 ASP CB 1 1
15 18609 1 1 35 ASP CG C -10.596 3.060 7.321 1.00 . A A . 35 ASP CG 1 1
15 18610 1 1 35 ASP H H -9.150 -0.906 6.622 1.00 . A A . 35 ASP H 1 1
15 18611 1 1 35 ASP HA H -11.435 0.572 7.733 1.00 . A A . 35 ASP HA 1 1
15 18612 1 1 35 ASP HB2 H -9.119 1.688 8.053 1.00 . A A . 35 ASP HB2 1 1
15 18613 1 1 35 ASP HB3 H -9.136 1.898 6.312 1.00 . A A . 35 ASP HB3 1 1
15 18614 1 1 35 ASP N N -9.901 -0.672 7.198 1.00 . A A . 35 ASP N 1 1
15 18615 1 1 35 ASP O O -12.451 0.725 5.474 1.00 . A A . 35 ASP O 1 1
15 18616 1 1 35 ASP OD1 O -11.161 3.528 6.325 1.00 . A A . 35 ASP OD1 1 1
15 18617 1 1 35 ASP OD2 O -10.706 3.600 8.446 1.00 . A A . 35 ASP OD2 1 1
15 18618 1 1 36 LEU C C -11.714 -0.858 2.894 1.00 . A A . 36 LEU C 1 1
15 18619 1 1 36 LEU CA C -10.882 0.373 3.233 1.00 . A A . 36 LEU CA 1 1
15 18620 1 1 36 LEU CB C -9.716 0.541 2.246 1.00 . A A . 36 LEU CB 1 1
15 18621 1 1 36 LEU CD1 C -7.704 1.801 1.419 1.00 . A A . 36 LEU CD1 1 1
15 18622 1 1 36 LEU CD2 C -9.631 3.052 2.394 1.00 . A A . 36 LEU CD2 1 1
15 18623 1 1 36 LEU CG C -8.820 1.772 2.448 1.00 . A A . 36 LEU CG 1 1
15 18624 1 1 36 LEU H H -9.480 0.077 4.765 1.00 . A A . 36 LEU H 1 1
15 18625 1 1 36 LEU HA H -11.529 1.235 3.156 1.00 . A A . 36 LEU HA 1 1
15 18626 1 1 36 LEU HB2 H -9.093 -0.338 2.311 1.00 . A A . 36 LEU HB2 1 1
15 18627 1 1 36 LEU HB3 H -10.128 0.591 1.249 1.00 . A A . 36 LEU HB3 1 1
15 18628 1 1 36 LEU HD11 H -7.091 2.677 1.577 1.00 . A A . 36 LEU HD11 1 1
15 18629 1 1 36 LEU HD12 H -8.132 1.832 0.429 1.00 . A A . 36 LEU HD12 1 1
15 18630 1 1 36 LEU HD13 H -7.097 0.914 1.521 1.00 . A A . 36 LEU HD13 1 1
15 18631 1 1 36 LEU HD21 H -8.981 3.901 2.539 1.00 . A A . 36 LEU HD21 1 1
15 18632 1 1 36 LEU HD22 H -10.378 3.031 3.173 1.00 . A A . 36 LEU HD22 1 1
15 18633 1 1 36 LEU HD23 H -10.116 3.128 1.432 1.00 . A A . 36 LEU HD23 1 1
15 18634 1 1 36 LEU HG H -8.358 1.703 3.423 1.00 . A A . 36 LEU HG 1 1
15 18635 1 1 36 LEU N N -10.417 0.319 4.608 1.00 . A A . 36 LEU N 1 1
15 18636 1 1 36 LEU O O -11.698 -1.864 3.621 1.00 . A A . 36 LEU O 1 1
15 18637 1 1 37 ASP C C -12.662 -2.912 0.546 1.00 . A A . 37 ASP C 1 1
15 18638 1 1 37 ASP CA C -13.340 -1.848 1.384 1.00 . A A . 37 ASP CA 1 1
15 18639 1 1 37 ASP CB C -14.533 -1.256 0.598 1.00 . A A . 37 ASP CB 1 1
15 18640 1 1 37 ASP CG C -14.207 -0.891 -0.848 1.00 . A A . 37 ASP CG 1 1
15 18641 1 1 37 ASP H H -12.229 -0.057 1.148 1.00 . A A . 37 ASP H 1 1
15 18642 1 1 37 ASP HA H -13.714 -2.305 2.288 1.00 . A A . 37 ASP HA 1 1
15 18643 1 1 37 ASP HB2 H -15.335 -1.980 0.584 1.00 . A A . 37 ASP HB2 1 1
15 18644 1 1 37 ASP HB3 H -14.877 -0.367 1.107 1.00 . A A . 37 ASP HB3 1 1
15 18645 1 1 37 ASP N N -12.385 -0.804 1.767 1.00 . A A . 37 ASP N 1 1
15 18646 1 1 37 ASP O O -13.326 -3.794 -0.004 1.00 . A A . 37 ASP O 1 1
15 18647 1 1 37 ASP OD1 O -13.498 0.128 -1.069 1.00 . A A . 37 ASP OD1 1 1
15 18648 1 1 37 ASP OD2 O -14.623 -1.624 -1.771 1.00 . A A . 37 ASP OD2 1 1
15 18649 1 1 38 VAL C C -10.854 -5.210 -0.014 1.00 . A A . 38 VAL C 1 1
15 18650 1 1 38 VAL CA C -10.514 -3.746 -0.303 1.00 . A A . 38 VAL CA 1 1
15 18651 1 1 38 VAL CB C -9.012 -3.504 -0.037 1.00 . A A . 38 VAL CB 1 1
15 18652 1 1 38 VAL CG1 C -8.161 -4.385 -0.931 1.00 . A A . 38 VAL CG1 1 1
15 18653 1 1 38 VAL CG2 C -8.659 -2.050 -0.257 1.00 . A A . 38 VAL CG2 1 1
15 18654 1 1 38 VAL H H -10.913 -2.169 1.060 1.00 . A A . 38 VAL H 1 1
15 18655 1 1 38 VAL HA H -10.718 -3.538 -1.343 1.00 . A A . 38 VAL HA 1 1
15 18656 1 1 38 VAL HB H -8.801 -3.754 0.992 1.00 . A A . 38 VAL HB 1 1
15 18657 1 1 38 VAL HG11 H -8.388 -5.421 -0.731 1.00 . A A . 38 VAL HG11 1 1
15 18658 1 1 38 VAL HG12 H -7.115 -4.201 -0.728 1.00 . A A . 38 VAL HG12 1 1
15 18659 1 1 38 VAL HG13 H -8.373 -4.162 -1.966 1.00 . A A . 38 VAL HG13 1 1
15 18660 1 1 38 VAL HG21 H -8.886 -1.774 -1.275 1.00 . A A . 38 VAL HG21 1 1
15 18661 1 1 38 VAL HG22 H -7.605 -1.900 -0.068 1.00 . A A . 38 VAL HG22 1 1
15 18662 1 1 38 VAL HG23 H -9.236 -1.435 0.418 1.00 . A A . 38 VAL HG23 1 1
15 18663 1 1 38 VAL N N -11.341 -2.848 0.499 1.00 . A A . 38 VAL N 1 1
15 18664 1 1 38 VAL O O -10.935 -5.631 1.138 1.00 . A A . 38 VAL O 1 1
15 18665 1 1 39 ASP C C -10.335 -8.334 -0.553 1.00 . A A . 39 ASP C 1 1
15 18666 1 1 39 ASP CA C -11.472 -7.383 -1.064 1.00 . A A . 39 ASP CA 1 1
15 18667 1 1 39 ASP CB C -11.919 -7.728 -2.510 1.00 . A A . 39 ASP CB 1 1
15 18668 1 1 39 ASP CG C -12.397 -9.143 -2.743 1.00 . A A . 39 ASP CG 1 1
15 18669 1 1 39 ASP H H -10.929 -5.534 -1.960 1.00 . A A . 39 ASP H 1 1
15 18670 1 1 39 ASP HA H -12.326 -7.477 -0.410 1.00 . A A . 39 ASP HA 1 1
15 18671 1 1 39 ASP HB2 H -12.730 -7.071 -2.783 1.00 . A A . 39 ASP HB2 1 1
15 18672 1 1 39 ASP HB3 H -11.090 -7.534 -3.174 1.00 . A A . 39 ASP HB3 1 1
15 18673 1 1 39 ASP N N -11.057 -5.959 -1.077 1.00 . A A . 39 ASP N 1 1
15 18674 1 1 39 ASP O O -10.395 -9.547 -0.712 1.00 . A A . 39 ASP O 1 1
15 18675 1 1 39 ASP OD1 O -13.571 -9.453 -2.445 1.00 . A A . 39 ASP OD1 1 1
15 18676 1 1 39 ASP OD2 O -11.622 -9.952 -3.294 1.00 . A A . 39 ASP OD2 1 1
15 18677 1 1 40 SER C C -7.308 -9.153 -0.371 1.00 . A A . 40 SER C 1 1
15 18678 1 1 40 SER CA C -8.188 -8.468 0.651 1.00 . A A . 40 SER CA 1 1
15 18679 1 1 40 SER CB C -8.566 -9.396 1.787 1.00 . A A . 40 SER CB 1 1
15 18680 1 1 40 SER H H -9.403 -6.792 0.259 1.00 . A A . 40 SER H 1 1
15 18681 1 1 40 SER HA H -7.571 -7.688 1.074 1.00 . A A . 40 SER HA 1 1
15 18682 1 1 40 SER HB2 H -9.534 -9.831 1.581 1.00 . A A . 40 SER HB2 1 1
15 18683 1 1 40 SER HB3 H -7.818 -10.168 1.852 1.00 . A A . 40 SER HB3 1 1
15 18684 1 1 40 SER N N -9.335 -7.756 0.103 1.00 . A A . 40 SER N 1 1
15 18685 1 1 40 SER O O -6.244 -8.648 -0.692 1.00 . A A . 40 SER O 1 1
15 18686 1 1 40 SER OG O -8.616 -8.631 3.026 1.00 . A A . 40 SER OG 1 1
15 18687 1 1 41 LEU C C -6.616 -10.168 -3.100 1.00 . A A . 41 LEU C 1 1
15 18688 1 1 41 LEU CA C -6.942 -11.028 -1.872 1.00 . A A . 41 LEU CA 1 1
15 18689 1 1 41 LEU CB C -7.634 -12.328 -2.325 1.00 . A A . 41 LEU CB 1 1
15 18690 1 1 41 LEU CD1 C -8.806 -13.108 -0.203 1.00 . A A . 41 LEU CD1 1 1
15 18691 1 1 41 LEU CD2 C -8.181 -14.748 -1.982 1.00 . A A . 41 LEU CD2 1 1
15 18692 1 1 41 LEU CG C -7.800 -13.457 -1.288 1.00 . A A . 41 LEU CG 1 1
15 18693 1 1 41 LEU H H -8.684 -10.533 -0.727 1.00 . A A . 41 LEU H 1 1
15 18694 1 1 41 LEU HA H -6.052 -11.273 -1.305 1.00 . A A . 41 LEU HA 1 1
15 18695 1 1 41 LEU HB2 H -8.619 -12.068 -2.684 1.00 . A A . 41 LEU HB2 1 1
15 18696 1 1 41 LEU HB3 H -7.071 -12.724 -3.158 1.00 . A A . 41 LEU HB3 1 1
15 18697 1 1 41 LEU HD11 H -9.759 -12.875 -0.656 1.00 . A A . 41 LEU HD11 1 1
15 18698 1 1 41 LEU HD12 H -8.449 -12.265 0.369 1.00 . A A . 41 LEU HD12 1 1
15 18699 1 1 41 LEU HD13 H -8.924 -13.956 0.455 1.00 . A A . 41 LEU HD13 1 1
15 18700 1 1 41 LEU HD21 H -7.405 -15.025 -2.681 1.00 . A A . 41 LEU HD21 1 1
15 18701 1 1 41 LEU HD22 H -9.112 -14.613 -2.512 1.00 . A A . 41 LEU HD22 1 1
15 18702 1 1 41 LEU HD23 H -8.296 -15.530 -1.245 1.00 . A A . 41 LEU HD23 1 1
15 18703 1 1 41 LEU HG H -6.848 -13.615 -0.804 1.00 . A A . 41 LEU HG 1 1
15 18704 1 1 41 LEU N N -7.761 -10.258 -0.931 1.00 . A A . 41 LEU N 1 1
15 18705 1 1 41 LEU O O -5.598 -10.328 -3.755 1.00 . A A . 41 LEU O 1 1
15 18706 1 1 42 SER C C -6.298 -7.208 -4.174 1.00 . A A . 42 SER C 1 1
15 18707 1 1 42 SER CA C -7.382 -8.301 -4.427 1.00 . A A . 42 SER CA 1 1
15 18708 1 1 42 SER CB C -8.757 -7.693 -4.610 1.00 . A A . 42 SER CB 1 1
15 18709 1 1 42 SER H H -8.261 -9.171 -2.749 1.00 . A A . 42 SER H 1 1
15 18710 1 1 42 SER HA H -7.132 -8.853 -5.318 1.00 . A A . 42 SER HA 1 1
15 18711 1 1 42 SER HB2 H -9.005 -7.204 -3.677 1.00 . A A . 42 SER HB2 1 1
15 18712 1 1 42 SER HB3 H -8.764 -6.994 -5.432 1.00 . A A . 42 SER HB3 1 1
15 18713 1 1 42 SER HG H -10.282 -8.922 -4.077 1.00 . A A . 42 SER HG 1 1
15 18714 1 1 42 SER N N -7.482 -9.227 -3.341 1.00 . A A . 42 SER N 1 1
15 18715 1 1 42 SER O O -5.780 -6.607 -5.109 1.00 . A A . 42 SER O 1 1
15 18716 1 1 42 SER OG O -9.718 -8.730 -4.842 1.00 . A A . 42 SER OG 1 1
15 18717 1 1 43 MET C C -3.546 -6.491 -2.955 1.00 . A A . 43 MET C 1 1
15 18718 1 1 43 MET CA C -4.914 -5.978 -2.555 1.00 . A A . 43 MET CA 1 1
15 18719 1 1 43 MET CB C -4.980 -5.662 -1.052 1.00 . A A . 43 MET CB 1 1
15 18720 1 1 43 MET CE C -2.073 -5.687 0.307 1.00 . A A . 43 MET CE 1 1
15 18721 1 1 43 MET CG C -4.327 -4.344 -0.572 1.00 . A A . 43 MET CG 1 1
15 18722 1 1 43 MET H H -6.298 -7.555 -2.195 1.00 . A A . 43 MET H 1 1
15 18723 1 1 43 MET HA H -5.092 -5.083 -3.131 1.00 . A A . 43 MET HA 1 1
15 18724 1 1 43 MET HB2 H -6.020 -5.626 -0.760 1.00 . A A . 43 MET HB2 1 1
15 18725 1 1 43 MET HB3 H -4.512 -6.479 -0.521 1.00 . A A . 43 MET HB3 1 1
15 18726 1 1 43 MET HE1 H -2.418 -6.588 -0.178 1.00 . A A . 43 MET HE1 1 1
15 18727 1 1 43 MET HE2 H -2.555 -5.610 1.272 1.00 . A A . 43 MET HE2 1 1
15 18728 1 1 43 MET HE3 H -1.002 -5.730 0.439 1.00 . A A . 43 MET HE3 1 1
15 18729 1 1 43 MET HG2 H -4.722 -3.536 -1.170 1.00 . A A . 43 MET HG2 1 1
15 18730 1 1 43 MET HG3 H -4.619 -4.183 0.455 1.00 . A A . 43 MET HG3 1 1
15 18731 1 1 43 MET N N -5.920 -7.000 -2.913 1.00 . A A . 43 MET N 1 1
15 18732 1 1 43 MET O O -2.620 -5.739 -3.179 1.00 . A A . 43 MET O 1 1
15 18733 1 1 43 MET SD S -2.523 -4.268 -0.680 1.00 . A A . 43 MET SD 1 1
15 18734 1 1 44 VAL C C -1.815 -7.919 -4.927 1.00 . A A . 44 VAL C 1 1
15 18735 1 1 44 VAL CA C -2.211 -8.418 -3.506 1.00 . A A . 44 VAL CA 1 1
15 18736 1 1 44 VAL CB C -2.339 -9.965 -3.449 1.00 . A A . 44 VAL CB 1 1
15 18737 1 1 44 VAL CG1 C -1.022 -10.655 -3.749 1.00 . A A . 44 VAL CG1 1 1
15 18738 1 1 44 VAL CG2 C -2.860 -10.389 -2.084 1.00 . A A . 44 VAL CG2 1 1
15 18739 1 1 44 VAL H H -4.245 -8.323 -2.915 1.00 . A A . 44 VAL H 1 1
15 18740 1 1 44 VAL HA H -1.447 -8.095 -2.814 1.00 . A A . 44 VAL HA 1 1
15 18741 1 1 44 VAL HB H -3.061 -10.276 -4.188 1.00 . A A . 44 VAL HB 1 1
15 18742 1 1 44 VAL HG11 H -0.284 -10.348 -3.023 1.00 . A A . 44 VAL HG11 1 1
15 18743 1 1 44 VAL HG12 H -0.690 -10.381 -4.739 1.00 . A A . 44 VAL HG12 1 1
15 18744 1 1 44 VAL HG13 H -1.157 -11.725 -3.696 1.00 . A A . 44 VAL HG13 1 1
15 18745 1 1 44 VAL HG21 H -2.212 -10.032 -1.295 1.00 . A A . 44 VAL HG21 1 1
15 18746 1 1 44 VAL HG22 H -2.931 -11.464 -2.015 1.00 . A A . 44 VAL HG22 1 1
15 18747 1 1 44 VAL HG23 H -3.842 -9.960 -1.930 1.00 . A A . 44 VAL HG23 1 1
15 18748 1 1 44 VAL N N -3.446 -7.782 -3.089 1.00 . A A . 44 VAL N 1 1
15 18749 1 1 44 VAL O O -0.626 -7.811 -5.262 1.00 . A A . 44 VAL O 1 1
15 18750 1 1 45 GLU C C -2.215 -5.464 -6.922 1.00 . A A . 45 GLU C 1 1
15 18751 1 1 45 GLU CA C -2.604 -6.938 -7.028 1.00 . A A . 45 GLU CA 1 1
15 18752 1 1 45 GLU CB C -3.805 -7.128 -7.947 1.00 . A A . 45 GLU CB 1 1
15 18753 1 1 45 GLU CD C -5.120 -8.769 -9.331 1.00 . A A . 45 GLU CD 1 1
15 18754 1 1 45 GLU CG C -4.042 -8.575 -8.302 1.00 . A A . 45 GLU CG 1 1
15 18755 1 1 45 GLU H H -3.750 -7.623 -5.396 1.00 . A A . 45 GLU H 1 1
15 18756 1 1 45 GLU HA H -1.758 -7.462 -7.444 1.00 . A A . 45 GLU HA 1 1
15 18757 1 1 45 GLU HB2 H -4.686 -6.747 -7.455 1.00 . A A . 45 GLU HB2 1 1
15 18758 1 1 45 GLU HB3 H -3.639 -6.576 -8.861 1.00 . A A . 45 GLU HB3 1 1
15 18759 1 1 45 GLU HG2 H -3.116 -8.966 -8.699 1.00 . A A . 45 GLU HG2 1 1
15 18760 1 1 45 GLU HG3 H -4.305 -9.116 -7.405 1.00 . A A . 45 GLU HG3 1 1
15 18761 1 1 45 GLU N N -2.826 -7.520 -5.711 1.00 . A A . 45 GLU N 1 1
15 18762 1 1 45 GLU O O -1.680 -4.882 -7.862 1.00 . A A . 45 GLU O 1 1
15 18763 1 1 45 GLU OE1 O -4.863 -8.513 -10.525 1.00 . A A . 45 GLU OE1 1 1
15 18764 1 1 45 GLU OE2 O -6.232 -9.191 -8.978 1.00 . A A . 45 GLU OE2 1 1
15 18765 1 1 46 VAL C C -0.654 -3.483 -5.152 1.00 . A A . 46 VAL C 1 1
15 18766 1 1 46 VAL CA C -2.125 -3.504 -5.501 1.00 . A A . 46 VAL CA 1 1
15 18767 1 1 46 VAL CB C -2.916 -2.925 -4.292 1.00 . A A . 46 VAL CB 1 1
15 18768 1 1 46 VAL CG1 C -2.472 -1.498 -3.985 1.00 . A A . 46 VAL CG1 1 1
15 18769 1 1 46 VAL CG2 C -4.408 -2.967 -4.543 1.00 . A A . 46 VAL CG2 1 1
15 18770 1 1 46 VAL H H -2.958 -5.393 -5.089 1.00 . A A . 46 VAL H 1 1
15 18771 1 1 46 VAL HA H -2.307 -2.898 -6.375 1.00 . A A . 46 VAL HA 1 1
15 18772 1 1 46 VAL HB H -2.695 -3.535 -3.428 1.00 . A A . 46 VAL HB 1 1
15 18773 1 1 46 VAL HG11 H -2.653 -0.872 -4.845 1.00 . A A . 46 VAL HG11 1 1
15 18774 1 1 46 VAL HG12 H -1.418 -1.493 -3.751 1.00 . A A . 46 VAL HG12 1 1
15 18775 1 1 46 VAL HG13 H -3.032 -1.122 -3.142 1.00 . A A . 46 VAL HG13 1 1
15 18776 1 1 46 VAL HG21 H -4.713 -3.987 -4.721 1.00 . A A . 46 VAL HG21 1 1
15 18777 1 1 46 VAL HG22 H -4.645 -2.363 -5.407 1.00 . A A . 46 VAL HG22 1 1
15 18778 1 1 46 VAL HG23 H -4.931 -2.580 -3.680 1.00 . A A . 46 VAL HG23 1 1
15 18779 1 1 46 VAL N N -2.501 -4.875 -5.784 1.00 . A A . 46 VAL N 1 1
15 18780 1 1 46 VAL O O 0.129 -2.815 -5.799 1.00 . A A . 46 VAL O 1 1
15 18781 1 1 47 VAL C C 2.124 -4.672 -4.710 1.00 . A A . 47 VAL C 1 1
15 18782 1 1 47 VAL CA C 1.082 -4.262 -3.628 1.00 . A A . 47 VAL CA 1 1
15 18783 1 1 47 VAL CB C 1.235 -5.098 -2.320 1.00 . A A . 47 VAL CB 1 1
15 18784 1 1 47 VAL CG1 C 0.869 -6.559 -2.526 1.00 . A A . 47 VAL CG1 1 1
15 18785 1 1 47 VAL CG2 C 2.638 -4.951 -1.741 1.00 . A A . 47 VAL CG2 1 1
15 18786 1 1 47 VAL H H -0.993 -4.771 -3.680 1.00 . A A . 47 VAL H 1 1
15 18787 1 1 47 VAL HA H 1.305 -3.231 -3.390 1.00 . A A . 47 VAL HA 1 1
15 18788 1 1 47 VAL HB H 0.535 -4.695 -1.602 1.00 . A A . 47 VAL HB 1 1
15 18789 1 1 47 VAL HG11 H 0.987 -7.096 -1.597 1.00 . A A . 47 VAL HG11 1 1
15 18790 1 1 47 VAL HG12 H 1.512 -6.990 -3.277 1.00 . A A . 47 VAL HG12 1 1
15 18791 1 1 47 VAL HG13 H -0.159 -6.629 -2.850 1.00 . A A . 47 VAL HG13 1 1
15 18792 1 1 47 VAL HG21 H 2.824 -3.909 -1.527 1.00 . A A . 47 VAL HG21 1 1
15 18793 1 1 47 VAL HG22 H 3.360 -5.298 -2.465 1.00 . A A . 47 VAL HG22 1 1
15 18794 1 1 47 VAL HG23 H 2.723 -5.531 -0.833 1.00 . A A . 47 VAL HG23 1 1
15 18795 1 1 47 VAL N N -0.294 -4.236 -4.124 1.00 . A A . 47 VAL N 1 1
15 18796 1 1 47 VAL O O 3.224 -4.116 -4.749 1.00 . A A . 47 VAL O 1 1
15 18797 1 1 48 VAL C C 2.920 -4.750 -7.649 1.00 . A A . 48 VAL C 1 1
15 18798 1 1 48 VAL CA C 2.676 -5.952 -6.707 1.00 . A A . 48 VAL CA 1 1
15 18799 1 1 48 VAL CB C 2.194 -7.211 -7.514 1.00 . A A . 48 VAL CB 1 1
15 18800 1 1 48 VAL CG1 C 0.888 -6.962 -8.251 1.00 . A A . 48 VAL CG1 1 1
15 18801 1 1 48 VAL CG2 C 3.270 -7.708 -8.474 1.00 . A A . 48 VAL CG2 1 1
15 18802 1 1 48 VAL H H 0.875 -5.999 -5.561 1.00 . A A . 48 VAL H 1 1
15 18803 1 1 48 VAL HA H 3.620 -6.174 -6.227 1.00 . A A . 48 VAL HA 1 1
15 18804 1 1 48 VAL HB H 2.004 -7.995 -6.795 1.00 . A A . 48 VAL HB 1 1
15 18805 1 1 48 VAL HG11 H 1.020 -6.148 -8.948 1.00 . A A . 48 VAL HG11 1 1
15 18806 1 1 48 VAL HG12 H 0.118 -6.702 -7.540 1.00 . A A . 48 VAL HG12 1 1
15 18807 1 1 48 VAL HG13 H 0.597 -7.854 -8.786 1.00 . A A . 48 VAL HG13 1 1
15 18808 1 1 48 VAL HG21 H 4.156 -7.977 -7.918 1.00 . A A . 48 VAL HG21 1 1
15 18809 1 1 48 VAL HG22 H 3.513 -6.926 -9.179 1.00 . A A . 48 VAL HG22 1 1
15 18810 1 1 48 VAL HG23 H 2.905 -8.573 -9.009 1.00 . A A . 48 VAL HG23 1 1
15 18811 1 1 48 VAL N N 1.754 -5.571 -5.628 1.00 . A A . 48 VAL N 1 1
15 18812 1 1 48 VAL O O 4.014 -4.564 -8.186 1.00 . A A . 48 VAL O 1 1
15 18813 1 1 49 ALA C C 2.695 -1.618 -7.797 1.00 . A A . 49 ALA C 1 1
15 18814 1 1 49 ALA CA C 2.015 -2.720 -8.595 1.00 . A A . 49 ALA CA 1 1
15 18815 1 1 49 ALA CB C 0.633 -2.275 -9.062 1.00 . A A . 49 ALA CB 1 1
15 18816 1 1 49 ALA H H 1.079 -4.078 -7.295 1.00 . A A . 49 ALA H 1 1
15 18817 1 1 49 ALA HA H 2.619 -2.955 -9.459 1.00 . A A . 49 ALA HA 1 1
15 18818 1 1 49 ALA HB1 H 0.020 -2.030 -8.205 1.00 . A A . 49 ALA HB1 1 1
15 18819 1 1 49 ALA HB2 H 0.164 -3.075 -9.615 1.00 . A A . 49 ALA HB2 1 1
15 18820 1 1 49 ALA HB3 H 0.725 -1.403 -9.695 1.00 . A A . 49 ALA HB3 1 1
15 18821 1 1 49 ALA N N 1.914 -3.905 -7.778 1.00 . A A . 49 ALA N 1 1
15 18822 1 1 49 ALA O O 3.317 -0.732 -8.346 1.00 . A A . 49 ALA O 1 1
15 18823 1 1 50 ALA C C 4.690 -0.821 -5.612 1.00 . A A . 50 ALA C 1 1
15 18824 1 1 50 ALA CA C 3.178 -0.751 -5.588 1.00 . A A . 50 ALA CA 1 1
15 18825 1 1 50 ALA CB C 2.640 -0.915 -4.174 1.00 . A A . 50 ALA CB 1 1
15 18826 1 1 50 ALA H H 2.077 -2.463 -6.119 1.00 . A A . 50 ALA H 1 1
15 18827 1 1 50 ALA HA H 2.896 0.226 -5.946 1.00 . A A . 50 ALA HA 1 1
15 18828 1 1 50 ALA HB1 H 1.562 -0.855 -4.192 1.00 . A A . 50 ALA HB1 1 1
15 18829 1 1 50 ALA HB2 H 3.034 -0.128 -3.546 1.00 . A A . 50 ALA HB2 1 1
15 18830 1 1 50 ALA HB3 H 2.943 -1.876 -3.784 1.00 . A A . 50 ALA HB3 1 1
15 18831 1 1 50 ALA N N 2.592 -1.713 -6.487 1.00 . A A . 50 ALA N 1 1
15 18832 1 1 50 ALA O O 5.351 0.221 -5.576 1.00 . A A . 50 ALA O 1 1
15 18833 1 1 51 GLU C C 7.298 -1.379 -6.866 1.00 . A A . 51 GLU C 1 1
15 18834 1 1 51 GLU CA C 6.690 -2.226 -5.770 1.00 . A A . 51 GLU CA 1 1
15 18835 1 1 51 GLU CB C 7.063 -3.656 -6.058 1.00 . A A . 51 GLU CB 1 1
15 18836 1 1 51 GLU CD C 7.173 -6.002 -5.424 1.00 . A A . 51 GLU CD 1 1
15 18837 1 1 51 GLU CG C 6.573 -4.680 -5.088 1.00 . A A . 51 GLU CG 1 1
15 18838 1 1 51 GLU H H 4.652 -2.826 -5.720 1.00 . A A . 51 GLU H 1 1
15 18839 1 1 51 GLU HA H 7.111 -1.938 -4.818 1.00 . A A . 51 GLU HA 1 1
15 18840 1 1 51 GLU HB2 H 6.690 -3.924 -7.035 1.00 . A A . 51 GLU HB2 1 1
15 18841 1 1 51 GLU HB3 H 8.141 -3.706 -6.077 1.00 . A A . 51 GLU HB3 1 1
15 18842 1 1 51 GLU HG2 H 6.861 -4.389 -4.088 1.00 . A A . 51 GLU HG2 1 1
15 18843 1 1 51 GLU HG3 H 5.498 -4.754 -5.156 1.00 . A A . 51 GLU HG3 1 1
15 18844 1 1 51 GLU N N 5.238 -2.038 -5.714 1.00 . A A . 51 GLU N 1 1
15 18845 1 1 51 GLU O O 8.181 -0.581 -6.629 1.00 . A A . 51 GLU O 1 1
15 18846 1 1 51 GLU OE1 O 6.602 -6.721 -6.253 1.00 . A A . 51 GLU OE1 1 1
15 18847 1 1 51 GLU OE2 O 8.173 -6.390 -4.804 1.00 . A A . 51 GLU OE2 1 1
15 18848 1 1 52 GLU C C 6.860 0.655 -9.173 1.00 . A A . 52 GLU C 1 1
15 18849 1 1 52 GLU CA C 7.264 -0.817 -9.213 1.00 . A A . 52 GLU CA 1 1
15 18850 1 1 52 GLU CB C 6.758 -1.477 -10.490 1.00 . A A . 52 GLU CB 1 1
15 18851 1 1 52 GLU CD C 4.747 -2.241 -11.776 1.00 . A A . 52 GLU CD 1 1
15 18852 1 1 52 GLU CG C 5.275 -1.795 -10.456 1.00 . A A . 52 GLU CG 1 1
15 18853 1 1 52 GLU H H 6.037 -2.169 -8.158 1.00 . A A . 52 GLU H 1 1
15 18854 1 1 52 GLU HA H 8.342 -0.876 -9.203 1.00 . A A . 52 GLU HA 1 1
15 18855 1 1 52 GLU HB2 H 6.942 -0.811 -11.322 1.00 . A A . 52 GLU HB2 1 1
15 18856 1 1 52 GLU HB3 H 7.302 -2.397 -10.649 1.00 . A A . 52 GLU HB3 1 1
15 18857 1 1 52 GLU HG2 H 5.136 -2.610 -9.761 1.00 . A A . 52 GLU HG2 1 1
15 18858 1 1 52 GLU HG3 H 4.717 -0.938 -10.103 1.00 . A A . 52 GLU HG3 1 1
15 18859 1 1 52 GLU N N 6.780 -1.538 -8.054 1.00 . A A . 52 GLU N 1 1
15 18860 1 1 52 GLU O O 7.595 1.520 -9.634 1.00 . A A . 52 GLU O 1 1
15 18861 1 1 52 GLU OE1 O 4.978 -3.412 -12.156 1.00 . A A . 52 GLU OE1 1 1
15 18862 1 1 52 GLU OE2 O 4.083 -1.448 -12.458 1.00 . A A . 52 GLU OE2 1 1
15 18863 1 1 53 ARG C C 6.021 3.172 -7.669 1.00 . A A . 53 ARG C 1 1
15 18864 1 1 53 ARG CA C 5.151 2.274 -8.532 1.00 . A A . 53 ARG CA 1 1
15 18865 1 1 53 ARG CB C 3.753 2.228 -7.928 1.00 . A A . 53 ARG CB 1 1
15 18866 1 1 53 ARG CD C 2.549 3.277 -9.816 1.00 . A A . 53 ARG CD 1 1
15 18867 1 1 53 ARG CG C 2.847 3.365 -8.334 1.00 . A A . 53 ARG CG 1 1
15 18868 1 1 53 ARG CZ C 0.459 3.831 -11.011 1.00 . A A . 53 ARG CZ 1 1
15 18869 1 1 53 ARG H H 5.198 0.187 -8.196 1.00 . A A . 53 ARG H 1 1
15 18870 1 1 53 ARG HA H 5.086 2.674 -9.533 1.00 . A A . 53 ARG HA 1 1
15 18871 1 1 53 ARG HB2 H 3.281 1.304 -8.228 1.00 . A A . 53 ARG HB2 1 1
15 18872 1 1 53 ARG HB3 H 3.846 2.235 -6.852 1.00 . A A . 53 ARG HB3 1 1
15 18873 1 1 53 ARG HD2 H 3.444 3.531 -10.365 1.00 . A A . 53 ARG HD2 1 1
15 18874 1 1 53 ARG HD3 H 2.259 2.264 -10.051 1.00 . A A . 53 ARG HD3 1 1
15 18875 1 1 53 ARG HE H 1.534 5.107 -9.888 1.00 . A A . 53 ARG HE 1 1
15 18876 1 1 53 ARG HG2 H 1.924 3.300 -7.778 1.00 . A A . 53 ARG HG2 1 1
15 18877 1 1 53 ARG HG3 H 3.339 4.305 -8.126 1.00 . A A . 53 ARG HG3 1 1
15 18878 1 1 53 ARG HH11 H 1.059 1.874 -11.306 1.00 . A A . 53 ARG HH11 1 1
15 18879 1 1 53 ARG HH12 H -0.397 2.273 -12.068 1.00 . A A . 53 ARG HH12 1 1
15 18880 1 1 53 ARG HH21 H -0.386 5.654 -10.942 1.00 . A A . 53 ARG HH21 1 1
15 18881 1 1 53 ARG HH22 H -1.244 4.527 -11.923 1.00 . A A . 53 ARG HH22 1 1
15 18882 1 1 53 ARG N N 5.709 0.928 -8.587 1.00 . A A . 53 ARG N 1 1
15 18883 1 1 53 ARG NE N 1.480 4.182 -10.222 1.00 . A A . 53 ARG NE 1 1
15 18884 1 1 53 ARG NH1 N 0.373 2.589 -11.494 1.00 . A A . 53 ARG NH1 1 1
15 18885 1 1 53 ARG NH2 N -0.462 4.721 -11.315 1.00 . A A . 53 ARG NH2 1 1
15 18886 1 1 53 ARG O O 6.250 4.328 -7.990 1.00 . A A . 53 ARG O 1 1
15 18887 1 1 54 PHE C C 8.763 3.060 -5.766 1.00 . A A . 54 PHE C 1 1
15 18888 1 1 54 PHE CA C 7.298 3.413 -5.646 1.00 . A A . 54 PHE CA 1 1
15 18889 1 1 54 PHE CB C 6.809 3.201 -4.222 1.00 . A A . 54 PHE CB 1 1
15 18890 1 1 54 PHE CD1 C 4.850 4.717 -4.407 1.00 . A A . 54 PHE CD1 1 1
15 18891 1 1 54 PHE CD2 C 4.489 2.486 -3.678 1.00 . A A . 54 PHE CD2 1 1
15 18892 1 1 54 PHE CE1 C 3.515 4.969 -4.316 1.00 . A A . 54 PHE CE1 1 1
15 18893 1 1 54 PHE CE2 C 3.147 2.731 -3.591 1.00 . A A . 54 PHE CE2 1 1
15 18894 1 1 54 PHE CG C 5.356 3.475 -4.085 1.00 . A A . 54 PHE CG 1 1
15 18895 1 1 54 PHE CZ C 2.661 3.971 -3.910 1.00 . A A . 54 PHE CZ 1 1
15 18896 1 1 54 PHE H H 6.291 1.695 -6.358 1.00 . A A . 54 PHE H 1 1
15 18897 1 1 54 PHE HA H 7.149 4.452 -5.905 1.00 . A A . 54 PHE HA 1 1
15 18898 1 1 54 PHE HB2 H 6.988 2.177 -3.926 1.00 . A A . 54 PHE HB2 1 1
15 18899 1 1 54 PHE HB3 H 7.342 3.863 -3.555 1.00 . A A . 54 PHE HB3 1 1
15 18900 1 1 54 PHE HD1 H 5.527 5.497 -4.725 1.00 . A A . 54 PHE HD1 1 1
15 18901 1 1 54 PHE HD2 H 4.876 1.512 -3.421 1.00 . A A . 54 PHE HD2 1 1
15 18902 1 1 54 PHE HE1 H 3.143 5.951 -4.566 1.00 . A A . 54 PHE HE1 1 1
15 18903 1 1 54 PHE HE2 H 2.470 1.951 -3.272 1.00 . A A . 54 PHE HE2 1 1
15 18904 1 1 54 PHE HZ H 1.600 4.167 -3.842 1.00 . A A . 54 PHE HZ 1 1
15 18905 1 1 54 PHE N N 6.499 2.634 -6.571 1.00 . A A . 54 PHE N 1 1
15 18906 1 1 54 PHE O O 9.601 3.594 -5.029 1.00 . A A . 54 PHE O 1 1
15 18907 1 1 55 ASP C C 11.069 1.005 -5.801 1.00 . A A . 55 ASP C 1 1
15 18908 1 1 55 ASP CA C 10.401 1.662 -7.031 1.00 . A A . 55 ASP CA 1 1
15 18909 1 1 55 ASP CB C 11.231 2.824 -7.608 1.00 . A A . 55 ASP CB 1 1
15 18910 1 1 55 ASP CG C 12.572 2.387 -8.204 1.00 . A A . 55 ASP CG 1 1
15 18911 1 1 55 ASP H H 8.293 1.759 -7.197 1.00 . A A . 55 ASP H 1 1
15 18912 1 1 55 ASP HA H 10.286 0.897 -7.785 1.00 . A A . 55 ASP HA 1 1
15 18913 1 1 55 ASP HB2 H 10.647 3.292 -8.387 1.00 . A A . 55 ASP HB2 1 1
15 18914 1 1 55 ASP HB3 H 11.384 3.533 -6.803 1.00 . A A . 55 ASP HB3 1 1
15 18915 1 1 55 ASP N N 9.044 2.140 -6.696 1.00 . A A . 55 ASP N 1 1
15 18916 1 1 55 ASP O O 12.282 1.014 -5.626 1.00 . A A . 55 ASP O 1 1
15 18917 1 1 55 ASP OD1 O 12.571 1.689 -9.253 1.00 . A A . 55 ASP OD1 1 1
15 18918 1 1 55 ASP OD2 O 13.637 2.774 -7.686 1.00 . A A . 55 ASP OD2 1 1
15 18919 1 1 56 VAL C C 9.972 -1.645 -3.668 1.00 . A A . 56 VAL C 1 1
15 18920 1 1 56 VAL CA C 10.675 -0.290 -3.787 1.00 . A A . 56 VAL CA 1 1
15 18921 1 1 56 VAL CB C 10.420 0.622 -2.537 1.00 . A A . 56 VAL CB 1 1
15 18922 1 1 56 VAL CG1 C 8.975 1.086 -2.431 1.00 . A A . 56 VAL CG1 1 1
15 18923 1 1 56 VAL CG2 C 10.857 -0.057 -1.247 1.00 . A A . 56 VAL CG2 1 1
15 18924 1 1 56 VAL H H 9.310 0.284 -5.277 1.00 . A A . 56 VAL H 1 1
15 18925 1 1 56 VAL HA H 11.735 -0.472 -3.883 1.00 . A A . 56 VAL HA 1 1
15 18926 1 1 56 VAL HB H 11.045 1.488 -2.681 1.00 . A A . 56 VAL HB 1 1
15 18927 1 1 56 VAL HG11 H 8.848 1.693 -1.546 1.00 . A A . 56 VAL HG11 1 1
15 18928 1 1 56 VAL HG12 H 8.318 0.231 -2.383 1.00 . A A . 56 VAL HG12 1 1
15 18929 1 1 56 VAL HG13 H 8.733 1.670 -3.306 1.00 . A A . 56 VAL HG13 1 1
15 18930 1 1 56 VAL HG21 H 11.907 -0.298 -1.300 1.00 . A A . 56 VAL HG21 1 1
15 18931 1 1 56 VAL HG22 H 10.276 -0.958 -1.108 1.00 . A A . 56 VAL HG22 1 1
15 18932 1 1 56 VAL HG23 H 10.679 0.619 -0.424 1.00 . A A . 56 VAL HG23 1 1
15 18933 1 1 56 VAL N N 10.251 0.362 -5.005 1.00 . A A . 56 VAL N 1 1
15 18934 1 1 56 VAL O O 8.755 -1.730 -3.503 1.00 . A A . 56 VAL O 1 1
15 18935 1 1 57 LYS C C 9.861 -4.502 -2.432 1.00 . A A . 57 LYS C 1 1
15 18936 1 1 57 LYS CA C 10.210 -4.033 -3.823 1.00 . A A . 57 LYS CA 1 1
15 18937 1 1 57 LYS CB C 11.116 -5.031 -4.538 1.00 . A A . 57 LYS CB 1 1
15 18938 1 1 57 LYS CD C 11.884 -5.966 -6.756 1.00 . A A . 57 LYS CD 1 1
15 18939 1 1 57 LYS CE C 11.210 -7.326 -6.514 1.00 . A A . 57 LYS CE 1 1
15 18940 1 1 57 LYS CG C 11.161 -4.829 -6.043 1.00 . A A . 57 LYS CG 1 1
15 18941 1 1 57 LYS H H 11.703 -2.524 -3.935 1.00 . A A . 57 LYS H 1 1
15 18942 1 1 57 LYS HA H 9.278 -3.984 -4.369 1.00 . A A . 57 LYS HA 1 1
15 18943 1 1 57 LYS HB2 H 12.120 -4.937 -4.149 1.00 . A A . 57 LYS HB2 1 1
15 18944 1 1 57 LYS HB3 H 10.754 -6.030 -4.341 1.00 . A A . 57 LYS HB3 1 1
15 18945 1 1 57 LYS HD2 H 11.890 -5.767 -7.817 1.00 . A A . 57 LYS HD2 1 1
15 18946 1 1 57 LYS HD3 H 12.901 -6.010 -6.393 1.00 . A A . 57 LYS HD3 1 1
15 18947 1 1 57 LYS HE2 H 11.731 -8.075 -7.092 1.00 . A A . 57 LYS HE2 1 1
15 18948 1 1 57 LYS HE3 H 11.293 -7.567 -5.465 1.00 . A A . 57 LYS HE3 1 1
15 18949 1 1 57 LYS HG2 H 10.150 -4.776 -6.418 1.00 . A A . 57 LYS HG2 1 1
15 18950 1 1 57 LYS HG3 H 11.671 -3.900 -6.254 1.00 . A A . 57 LYS HG3 1 1
15 18951 1 1 57 LYS HZ1 H 9.405 -8.317 -6.842 1.00 . A A . 57 LYS HZ1 1 1
15 18952 1 1 57 LYS HZ2 H 9.610 -7.002 -7.877 1.00 . A A . 57 LYS HZ2 1 1
15 18953 1 1 57 LYS HZ3 H 9.196 -6.767 -6.254 1.00 . A A . 57 LYS HZ3 1 1
15 18954 1 1 57 LYS N N 10.736 -2.687 -3.843 1.00 . A A . 57 LYS N 1 1
15 18955 1 1 57 LYS NZ N 9.776 -7.343 -6.906 1.00 . A A . 57 LYS NZ 1 1
15 18956 1 1 57 LYS O O 10.560 -4.195 -1.442 1.00 . A A . 57 LYS O 1 1
15 18957 1 1 58 ILE C C 7.943 -7.214 -1.252 1.00 . A A . 58 ILE C 1 1
15 18958 1 1 58 ILE CA C 8.228 -5.711 -1.128 1.00 . A A . 58 ILE CA 1 1
15 18959 1 1 58 ILE CB C 6.883 -4.968 -0.831 1.00 . A A . 58 ILE CB 1 1
15 18960 1 1 58 ILE CD1 C 5.766 -2.659 -0.921 1.00 . A A . 58 ILE CD1 1 1
15 18961 1 1 58 ILE CG1 C 7.049 -3.446 -1.013 1.00 . A A . 58 ILE CG1 1 1
15 18962 1 1 58 ILE CG2 C 6.417 -5.274 0.593 1.00 . A A . 58 ILE CG2 1 1
15 18963 1 1 58 ILE H H 8.371 -5.546 -3.205 1.00 . A A . 58 ILE H 1 1
15 18964 1 1 58 ILE HA H 8.923 -5.524 -0.321 1.00 . A A . 58 ILE HA 1 1
15 18965 1 1 58 ILE HB H 6.133 -5.328 -1.519 1.00 . A A . 58 ILE HB 1 1
15 18966 1 1 58 ILE HD11 H 5.088 -2.999 -1.690 1.00 . A A . 58 ILE HD11 1 1
15 18967 1 1 58 ILE HD12 H 5.978 -1.610 -1.069 1.00 . A A . 58 ILE HD12 1 1
15 18968 1 1 58 ILE HD13 H 5.318 -2.807 0.049 1.00 . A A . 58 ILE HD13 1 1
15 18969 1 1 58 ILE HG12 H 7.711 -3.073 -0.246 1.00 . A A . 58 ILE HG12 1 1
15 18970 1 1 58 ILE HG13 H 7.492 -3.257 -1.980 1.00 . A A . 58 ILE HG13 1 1
15 18971 1 1 58 ILE HG21 H 6.269 -6.339 0.701 1.00 . A A . 58 ILE HG21 1 1
15 18972 1 1 58 ILE HG22 H 5.487 -4.761 0.785 1.00 . A A . 58 ILE HG22 1 1
15 18973 1 1 58 ILE HG23 H 7.167 -4.939 1.297 1.00 . A A . 58 ILE HG23 1 1
15 18974 1 1 58 ILE N N 8.794 -5.252 -2.363 1.00 . A A . 58 ILE N 1 1
15 18975 1 1 58 ILE O O 6.971 -7.605 -1.909 1.00 . A A . 58 ILE O 1 1
15 18976 1 1 59 PRO C C 7.332 -9.947 -0.081 1.00 . A A . 59 PRO C 1 1
15 18977 1 1 59 PRO CA C 8.651 -9.531 -0.717 1.00 . A A . 59 PRO CA 1 1
15 18978 1 1 59 PRO CB C 9.829 -10.045 0.115 1.00 . A A . 59 PRO CB 1 1
15 18979 1 1 59 PRO CD C 10.080 -7.692 -0.037 1.00 . A A . 59 PRO CD 1 1
15 18980 1 1 59 PRO CG C 10.850 -8.978 -0.001 1.00 . A A . 59 PRO CG 1 1
15 18981 1 1 59 PRO HA H 8.708 -9.924 -1.722 1.00 . A A . 59 PRO HA 1 1
15 18982 1 1 59 PRO HB2 H 9.515 -10.187 1.138 1.00 . A A . 59 PRO HB2 1 1
15 18983 1 1 59 PRO HB3 H 10.186 -10.979 -0.293 1.00 . A A . 59 PRO HB3 1 1
15 18984 1 1 59 PRO HD2 H 9.894 -7.332 0.963 1.00 . A A . 59 PRO HD2 1 1
15 18985 1 1 59 PRO HD3 H 10.609 -6.950 -0.618 1.00 . A A . 59 PRO HD3 1 1
15 18986 1 1 59 PRO HG2 H 11.507 -9.005 0.856 1.00 . A A . 59 PRO HG2 1 1
15 18987 1 1 59 PRO HG3 H 11.413 -9.103 -0.914 1.00 . A A . 59 PRO HG3 1 1
15 18988 1 1 59 PRO N N 8.827 -8.072 -0.697 1.00 . A A . 59 PRO N 1 1
15 18989 1 1 59 PRO O O 6.960 -9.429 0.984 1.00 . A A . 59 PRO O 1 1
15 18990 1 1 60 ASP C C 5.198 -11.724 1.121 1.00 . A A . 60 ASP C 1 1
15 18991 1 1 60 ASP CA C 5.319 -11.399 -0.359 1.00 . A A . 60 ASP CA 1 1
15 18992 1 1 60 ASP CB C 4.954 -12.637 -1.197 1.00 . A A . 60 ASP CB 1 1
15 18993 1 1 60 ASP CG C 4.745 -12.336 -2.672 1.00 . A A . 60 ASP CG 1 1
15 18994 1 1 60 ASP H H 7.111 -11.298 -1.504 1.00 . A A . 60 ASP H 1 1
15 18995 1 1 60 ASP HA H 4.610 -10.617 -0.590 1.00 . A A . 60 ASP HA 1 1
15 18996 1 1 60 ASP HB2 H 5.749 -13.364 -1.114 1.00 . A A . 60 ASP HB2 1 1
15 18997 1 1 60 ASP HB3 H 4.046 -13.068 -0.804 1.00 . A A . 60 ASP HB3 1 1
15 18998 1 1 60 ASP N N 6.663 -10.896 -0.725 1.00 . A A . 60 ASP N 1 1
15 18999 1 1 60 ASP O O 4.188 -11.392 1.763 1.00 . A A . 60 ASP O 1 1
15 19000 1 1 60 ASP OD1 O 5.713 -11.952 -3.368 1.00 . A A . 60 ASP OD1 1 1
15 19001 1 1 60 ASP OD2 O 3.616 -12.523 -3.179 1.00 . A A . 60 ASP OD2 1 1
15 19002 1 1 61 ASP C C 6.182 -11.455 3.966 1.00 . A A . 61 ASP C 1 1
15 19003 1 1 61 ASP CA C 6.294 -12.683 3.084 1.00 . A A . 61 ASP CA 1 1
15 19004 1 1 61 ASP CB C 7.596 -13.426 3.411 1.00 . A A . 61 ASP CB 1 1
15 19005 1 1 61 ASP CG C 7.834 -13.581 4.905 1.00 . A A . 61 ASP CG 1 1
15 19006 1 1 61 ASP H H 6.987 -12.587 1.074 1.00 . A A . 61 ASP H 1 1
15 19007 1 1 61 ASP HA H 5.466 -13.341 3.299 1.00 . A A . 61 ASP HA 1 1
15 19008 1 1 61 ASP HB2 H 7.561 -14.411 2.971 1.00 . A A . 61 ASP HB2 1 1
15 19009 1 1 61 ASP HB3 H 8.427 -12.880 2.987 1.00 . A A . 61 ASP HB3 1 1
15 19010 1 1 61 ASP N N 6.233 -12.338 1.662 1.00 . A A . 61 ASP N 1 1
15 19011 1 1 61 ASP O O 5.421 -11.441 4.935 1.00 . A A . 61 ASP O 1 1
15 19012 1 1 61 ASP OD1 O 7.265 -14.508 5.523 1.00 . A A . 61 ASP OD1 1 1
15 19013 1 1 61 ASP OD2 O 8.611 -12.769 5.489 1.00 . A A . 61 ASP OD2 1 1
15 19014 1 1 62 ASP C C 5.790 -8.287 4.172 1.00 . A A . 62 ASP C 1 1
15 19015 1 1 62 ASP CA C 6.950 -9.231 4.445 1.00 . A A . 62 ASP CA 1 1
15 19016 1 1 62 ASP CB C 8.295 -8.515 4.343 1.00 . A A . 62 ASP CB 1 1
15 19017 1 1 62 ASP CG C 8.564 -7.698 5.584 1.00 . A A . 62 ASP CG 1 1
15 19018 1 1 62 ASP H H 7.347 -10.419 2.735 1.00 . A A . 62 ASP H 1 1
15 19019 1 1 62 ASP HA H 6.827 -9.587 5.460 1.00 . A A . 62 ASP HA 1 1
15 19020 1 1 62 ASP HB2 H 9.087 -9.242 4.229 1.00 . A A . 62 ASP HB2 1 1
15 19021 1 1 62 ASP HB3 H 8.289 -7.851 3.492 1.00 . A A . 62 ASP HB3 1 1
15 19022 1 1 62 ASP N N 6.888 -10.408 3.603 1.00 . A A . 62 ASP N 1 1
15 19023 1 1 62 ASP O O 5.471 -7.431 5.003 1.00 . A A . 62 ASP O 1 1
15 19024 1 1 62 ASP OD1 O 8.565 -8.234 6.713 1.00 . A A . 62 ASP OD1 1 1
15 19025 1 1 62 ASP OD2 O 8.735 -6.469 5.451 1.00 . A A . 62 ASP OD2 1 1
15 19026 1 1 63 VAL C C 2.915 -7.871 3.698 1.00 . A A . 63 VAL C 1 1
15 19027 1 1 63 VAL CA C 3.957 -7.690 2.620 1.00 . A A . 63 VAL CA 1 1
15 19028 1 1 63 VAL CB C 3.334 -8.209 1.277 1.00 . A A . 63 VAL CB 1 1
15 19029 1 1 63 VAL CG1 C 2.015 -7.503 0.974 1.00 . A A . 63 VAL CG1 1 1
15 19030 1 1 63 VAL CG2 C 4.280 -8.013 0.121 1.00 . A A . 63 VAL CG2 1 1
15 19031 1 1 63 VAL H H 5.556 -9.072 2.346 1.00 . A A . 63 VAL H 1 1
15 19032 1 1 63 VAL HA H 4.208 -6.645 2.517 1.00 . A A . 63 VAL HA 1 1
15 19033 1 1 63 VAL HB H 3.133 -9.264 1.386 1.00 . A A . 63 VAL HB 1 1
15 19034 1 1 63 VAL HG11 H 2.187 -6.441 0.880 1.00 . A A . 63 VAL HG11 1 1
15 19035 1 1 63 VAL HG12 H 1.316 -7.685 1.777 1.00 . A A . 63 VAL HG12 1 1
15 19036 1 1 63 VAL HG13 H 1.607 -7.884 0.049 1.00 . A A . 63 VAL HG13 1 1
15 19037 1 1 63 VAL HG21 H 4.504 -6.961 0.013 1.00 . A A . 63 VAL HG21 1 1
15 19038 1 1 63 VAL HG22 H 3.821 -8.379 -0.786 1.00 . A A . 63 VAL HG22 1 1
15 19039 1 1 63 VAL HG23 H 5.194 -8.557 0.308 1.00 . A A . 63 VAL HG23 1 1
15 19040 1 1 63 VAL N N 5.166 -8.444 2.994 1.00 . A A . 63 VAL N 1 1
15 19041 1 1 63 VAL O O 2.496 -6.928 4.326 1.00 . A A . 63 VAL O 1 1
15 19042 1 1 64 LYS C C 1.846 -9.246 6.320 1.00 . A A . 64 LYS C 1 1
15 19043 1 1 64 LYS CA C 1.506 -9.495 4.860 1.00 . A A . 64 LYS CA 1 1
15 19044 1 1 64 LYS CB C 1.074 -10.929 4.593 1.00 . A A . 64 LYS CB 1 1
15 19045 1 1 64 LYS CD C 0.215 -12.561 2.856 1.00 . A A . 64 LYS CD 1 1
15 19046 1 1 64 LYS CE C 1.509 -13.354 2.841 1.00 . A A . 64 LYS CE 1 1
15 19047 1 1 64 LYS CG C 0.477 -11.106 3.200 1.00 . A A . 64 LYS CG 1 1
15 19048 1 1 64 LYS H H 3.133 -9.828 3.552 1.00 . A A . 64 LYS H 1 1
15 19049 1 1 64 LYS HA H 0.675 -8.849 4.621 1.00 . A A . 64 LYS HA 1 1
15 19050 1 1 64 LYS HB2 H 1.931 -11.580 4.691 1.00 . A A . 64 LYS HB2 1 1
15 19051 1 1 64 LYS HB3 H 0.326 -11.211 5.319 1.00 . A A . 64 LYS HB3 1 1
15 19052 1 1 64 LYS HD2 H -0.448 -12.983 3.596 1.00 . A A . 64 LYS HD2 1 1
15 19053 1 1 64 LYS HD3 H -0.248 -12.615 1.882 1.00 . A A . 64 LYS HD3 1 1
15 19054 1 1 64 LYS HE2 H 2.220 -12.842 2.209 1.00 . A A . 64 LYS HE2 1 1
15 19055 1 1 64 LYS HE3 H 1.898 -13.395 3.848 1.00 . A A . 64 LYS HE3 1 1
15 19056 1 1 64 LYS HG2 H -0.459 -10.569 3.151 1.00 . A A . 64 LYS HG2 1 1
15 19057 1 1 64 LYS HG3 H 1.163 -10.690 2.477 1.00 . A A . 64 LYS HG3 1 1
15 19058 1 1 64 LYS HZ1 H 0.622 -15.265 2.892 1.00 . A A . 64 LYS HZ1 1 1
15 19059 1 1 64 LYS HZ2 H 2.234 -15.233 2.361 1.00 . A A . 64 LYS HZ2 1 1
15 19060 1 1 64 LYS HZ3 H 1.011 -14.687 1.341 1.00 . A A . 64 LYS HZ3 1 1
15 19061 1 1 64 LYS N N 2.587 -9.121 3.956 1.00 . A A . 64 LYS N 1 1
15 19062 1 1 64 LYS NZ N 1.323 -14.727 2.337 1.00 . A A . 64 LYS NZ 1 1
15 19063 1 1 64 LYS O O 1.023 -9.467 7.212 1.00 . A A . 64 LYS O 1 1
15 19064 1 1 65 ASN C C 3.025 -6.985 8.178 1.00 . A A . 65 ASN C 1 1
15 19065 1 1 65 ASN CA C 3.488 -8.400 7.879 1.00 . A A . 65 ASN CA 1 1
15 19066 1 1 65 ASN CB C 5.018 -8.479 8.027 1.00 . A A . 65 ASN CB 1 1
15 19067 1 1 65 ASN CG C 5.565 -9.890 8.100 1.00 . A A . 65 ASN CG 1 1
15 19068 1 1 65 ASN H H 3.668 -8.663 5.800 1.00 . A A . 65 ASN H 1 1
15 19069 1 1 65 ASN HA H 3.028 -9.074 8.586 1.00 . A A . 65 ASN HA 1 1
15 19070 1 1 65 ASN HB2 H 5.470 -7.999 7.172 1.00 . A A . 65 ASN HB2 1 1
15 19071 1 1 65 ASN HB3 H 5.302 -7.947 8.916 1.00 . A A . 65 ASN HB3 1 1
15 19072 1 1 65 ASN HD21 H 7.322 -9.309 7.356 1.00 . A A . 65 ASN HD21 1 1
15 19073 1 1 65 ASN HD22 H 7.160 -10.984 7.748 1.00 . A A . 65 ASN HD22 1 1
15 19074 1 1 65 ASN N N 3.053 -8.781 6.555 1.00 . A A . 65 ASN N 1 1
15 19075 1 1 65 ASN ND2 N 6.794 -10.072 7.693 1.00 . A A . 65 ASN ND2 1 1
15 19076 1 1 65 ASN O O 3.049 -6.547 9.326 1.00 . A A . 65 ASN O 1 1
15 19077 1 1 65 ASN OD1 O 4.896 -10.810 8.558 1.00 . A A . 65 ASN OD1 1 1
15 19078 1 1 66 LEU C C 0.640 -4.925 7.589 1.00 . A A . 66 LEU C 1 1
15 19079 1 1 66 LEU CA C 2.131 -4.907 7.278 1.00 . A A . 66 LEU CA 1 1
15 19080 1 1 66 LEU CB C 2.409 -4.125 5.993 1.00 . A A . 66 LEU CB 1 1
15 19081 1 1 66 LEU CD1 C 3.997 -3.410 4.207 1.00 . A A . 66 LEU CD1 1 1
15 19082 1 1 66 LEU CD2 C 4.635 -3.138 6.585 1.00 . A A . 66 LEU CD2 1 1
15 19083 1 1 66 LEU CG C 3.882 -4.000 5.590 1.00 . A A . 66 LEU CG 1 1
15 19084 1 1 66 LEU H H 2.567 -6.663 6.237 1.00 . A A . 66 LEU H 1 1
15 19085 1 1 66 LEU HA H 2.659 -4.446 8.101 1.00 . A A . 66 LEU HA 1 1
15 19086 1 1 66 LEU HB2 H 1.879 -4.610 5.186 1.00 . A A . 66 LEU HB2 1 1
15 19087 1 1 66 LEU HB3 H 2.009 -3.128 6.114 1.00 . A A . 66 LEU HB3 1 1
15 19088 1 1 66 LEU HD11 H 5.039 -3.280 3.953 1.00 . A A . 66 LEU HD11 1 1
15 19089 1 1 66 LEU HD12 H 3.485 -2.459 4.184 1.00 . A A . 66 LEU HD12 1 1
15 19090 1 1 66 LEU HD13 H 3.532 -4.079 3.500 1.00 . A A . 66 LEU HD13 1 1
15 19091 1 1 66 LEU HD21 H 4.578 -3.585 7.567 1.00 . A A . 66 LEU HD21 1 1
15 19092 1 1 66 LEU HD22 H 4.195 -2.153 6.612 1.00 . A A . 66 LEU HD22 1 1
15 19093 1 1 66 LEU HD23 H 5.671 -3.062 6.284 1.00 . A A . 66 LEU HD23 1 1
15 19094 1 1 66 LEU HG H 4.333 -4.980 5.579 1.00 . A A . 66 LEU HG 1 1
15 19095 1 1 66 LEU N N 2.604 -6.269 7.138 1.00 . A A . 66 LEU N 1 1
15 19096 1 1 66 LEU O O 0.028 -6.000 7.624 1.00 . A A . 66 LEU O 1 1
15 19097 1 1 67 LYS C C -2.079 -2.452 7.669 1.00 . A A . 67 LYS C 1 1
15 19098 1 1 67 LYS CA C -1.364 -3.728 8.154 1.00 . A A . 67 LYS CA 1 1
15 19099 1 1 67 LYS CB C -1.542 -3.991 9.666 1.00 . A A . 67 LYS CB 1 1
15 19100 1 1 67 LYS CD C -0.688 -3.605 12.012 1.00 . A A . 67 LYS CD 1 1
15 19101 1 1 67 LYS CE C -0.099 -5.007 12.152 1.00 . A A . 67 LYS CE 1 1
15 19102 1 1 67 LYS CG C -0.658 -3.130 10.565 1.00 . A A . 67 LYS CG 1 1
15 19103 1 1 67 LYS H H 0.583 -2.954 7.749 1.00 . A A . 67 LYS H 1 1
15 19104 1 1 67 LYS HA H -1.822 -4.550 7.624 1.00 . A A . 67 LYS HA 1 1
15 19105 1 1 67 LYS HB2 H -2.572 -3.803 9.930 1.00 . A A . 67 LYS HB2 1 1
15 19106 1 1 67 LYS HB3 H -1.317 -5.029 9.862 1.00 . A A . 67 LYS HB3 1 1
15 19107 1 1 67 LYS HD2 H -0.109 -2.922 12.618 1.00 . A A . 67 LYS HD2 1 1
15 19108 1 1 67 LYS HD3 H -1.712 -3.615 12.357 1.00 . A A . 67 LYS HD3 1 1
15 19109 1 1 67 LYS HE2 H -0.681 -5.688 11.549 1.00 . A A . 67 LYS HE2 1 1
15 19110 1 1 67 LYS HE3 H 0.917 -4.991 11.789 1.00 . A A . 67 LYS HE3 1 1
15 19111 1 1 67 LYS HG2 H 0.352 -3.174 10.184 1.00 . A A . 67 LYS HG2 1 1
15 19112 1 1 67 LYS HG3 H -1.011 -2.111 10.516 1.00 . A A . 67 LYS HG3 1 1
15 19113 1 1 67 LYS HZ1 H -1.085 -5.522 13.928 1.00 . A A . 67 LYS HZ1 1 1
15 19114 1 1 67 LYS HZ2 H 0.412 -4.803 14.153 1.00 . A A . 67 LYS HZ2 1 1
15 19115 1 1 67 LYS HZ3 H 0.333 -6.419 13.632 1.00 . A A . 67 LYS HZ3 1 1
15 19116 1 1 67 LYS N N 0.049 -3.774 7.808 1.00 . A A . 67 LYS N 1 1
15 19117 1 1 67 LYS NZ N -0.111 -5.479 13.552 1.00 . A A . 67 LYS NZ 1 1
15 19118 1 1 67 LYS O O -2.885 -2.501 6.734 1.00 . A A . 67 LYS O 1 1
15 19119 1 1 68 THR C C -1.661 0.562 6.764 1.00 . A A . 68 THR C 1 1
15 19120 1 1 68 THR CA C -2.439 -0.097 7.886 1.00 . A A . 68 THR CA 1 1
15 19121 1 1 68 THR CB C -2.545 0.877 9.083 1.00 . A A . 68 THR CB 1 1
15 19122 1 1 68 THR CG2 C -3.303 0.240 10.233 1.00 . A A . 68 THR CG2 1 1
15 19123 1 1 68 THR H H -1.114 -1.280 8.980 1.00 . A A . 68 THR H 1 1
15 19124 1 1 68 THR HA H -3.434 -0.326 7.534 1.00 . A A . 68 THR HA 1 1
15 19125 1 1 68 THR HB H -3.065 1.770 8.766 1.00 . A A . 68 THR HB 1 1
15 19126 1 1 68 THR HG1 H -1.344 1.960 10.165 1.00 . A A . 68 THR HG1 1 1
15 19127 1 1 68 THR HG21 H -2.783 -0.656 10.544 1.00 . A A . 68 THR HG21 1 1
15 19128 1 1 68 THR HG22 H -4.303 -0.018 9.922 1.00 . A A . 68 THR HG22 1 1
15 19129 1 1 68 THR HG23 H -3.349 0.929 11.063 1.00 . A A . 68 THR HG23 1 1
15 19130 1 1 68 THR N N -1.785 -1.319 8.268 1.00 . A A . 68 THR N 1 1
15 19131 1 1 68 THR O O -0.620 0.048 6.350 1.00 . A A . 68 THR O 1 1
15 19132 1 1 68 THR OG1 O -1.230 1.226 9.537 1.00 . A A . 68 THR OG1 1 1
15 19133 1 1 69 VAL C C -0.251 3.226 5.972 1.00 . A A . 69 VAL C 1 1
15 19134 1 1 69 VAL CA C -1.342 2.415 5.293 1.00 . A A . 69 VAL CA 1 1
15 19135 1 1 69 VAL CB C -2.196 3.307 4.346 1.00 . A A . 69 VAL CB 1 1
15 19136 1 1 69 VAL CG1 C -3.247 2.487 3.617 1.00 . A A . 69 VAL CG1 1 1
15 19137 1 1 69 VAL CG2 C -2.846 4.438 5.099 1.00 . A A . 69 VAL CG2 1 1
15 19138 1 1 69 VAL H H -2.949 2.094 6.637 1.00 . A A . 69 VAL H 1 1
15 19139 1 1 69 VAL HA H -0.844 1.650 4.714 1.00 . A A . 69 VAL HA 1 1
15 19140 1 1 69 VAL HB H -1.534 3.727 3.602 1.00 . A A . 69 VAL HB 1 1
15 19141 1 1 69 VAL HG11 H -3.817 3.132 2.968 1.00 . A A . 69 VAL HG11 1 1
15 19142 1 1 69 VAL HG12 H -3.906 2.026 4.339 1.00 . A A . 69 VAL HG12 1 1
15 19143 1 1 69 VAL HG13 H -2.763 1.719 3.033 1.00 . A A . 69 VAL HG13 1 1
15 19144 1 1 69 VAL HG21 H -2.086 5.050 5.560 1.00 . A A . 69 VAL HG21 1 1
15 19145 1 1 69 VAL HG22 H -3.506 4.035 5.855 1.00 . A A . 69 VAL HG22 1 1
15 19146 1 1 69 VAL HG23 H -3.431 5.040 4.418 1.00 . A A . 69 VAL HG23 1 1
15 19147 1 1 69 VAL N N -2.104 1.713 6.302 1.00 . A A . 69 VAL N 1 1
15 19148 1 1 69 VAL O O 0.698 3.677 5.339 1.00 . A A . 69 VAL O 1 1
15 19149 1 1 70 GLY C C 1.717 3.060 8.430 1.00 . A A . 70 GLY C 1 1
15 19150 1 1 70 GLY CA C 0.614 4.022 8.085 1.00 . A A . 70 GLY CA 1 1
15 19151 1 1 70 GLY H H -1.190 3.015 7.725 1.00 . A A . 70 GLY H 1 1
15 19152 1 1 70 GLY HA2 H 1.022 4.846 7.521 1.00 . A A . 70 GLY HA2 1 1
15 19153 1 1 70 GLY HA3 H 0.167 4.389 8.997 1.00 . A A . 70 GLY HA3 1 1
15 19154 1 1 70 GLY N N -0.385 3.361 7.288 1.00 . A A . 70 GLY N 1 1
15 19155 1 1 70 GLY O O 2.862 3.442 8.600 1.00 . A A . 70 GLY O 1 1
15 19156 1 1 71 ASP C C 3.020 0.338 7.493 1.00 . A A . 71 ASP C 1 1
15 19157 1 1 71 ASP CA C 2.348 0.759 8.788 1.00 . A A . 71 ASP CA 1 1
15 19158 1 1 71 ASP CB C 1.714 -0.447 9.478 1.00 . A A . 71 ASP CB 1 1
15 19159 1 1 71 ASP CG C 2.717 -1.545 9.769 1.00 . A A . 71 ASP CG 1 1
15 19160 1 1 71 ASP H H 0.411 1.558 8.479 1.00 . A A . 71 ASP H 1 1
15 19161 1 1 71 ASP HA H 3.100 1.181 9.439 1.00 . A A . 71 ASP HA 1 1
15 19162 1 1 71 ASP HB2 H 1.275 -0.133 10.412 1.00 . A A . 71 ASP HB2 1 1
15 19163 1 1 71 ASP HB3 H 0.942 -0.850 8.839 1.00 . A A . 71 ASP HB3 1 1
15 19164 1 1 71 ASP N N 1.364 1.794 8.531 1.00 . A A . 71 ASP N 1 1
15 19165 1 1 71 ASP O O 4.212 0.075 7.460 1.00 . A A . 71 ASP O 1 1
15 19166 1 1 71 ASP OD1 O 3.620 -1.330 10.570 1.00 . A A . 71 ASP OD1 1 1
15 19167 1 1 71 ASP OD2 O 2.633 -2.630 9.146 1.00 . A A . 71 ASP OD2 1 1
15 19168 1 1 72 ALA C C 3.831 0.920 4.620 1.00 . A A . 72 ALA C 1 1
15 19169 1 1 72 ALA CA C 2.765 -0.044 5.099 1.00 . A A . 72 ALA CA 1 1
15 19170 1 1 72 ALA CB C 1.640 -0.124 4.087 1.00 . A A . 72 ALA CB 1 1
15 19171 1 1 72 ALA H H 1.314 0.604 6.494 1.00 . A A . 72 ALA H 1 1
15 19172 1 1 72 ALA HA H 3.202 -1.025 5.205 1.00 . A A . 72 ALA HA 1 1
15 19173 1 1 72 ALA HB1 H 1.194 0.852 3.968 1.00 . A A . 72 ALA HB1 1 1
15 19174 1 1 72 ALA HB2 H 0.892 -0.824 4.430 1.00 . A A . 72 ALA HB2 1 1
15 19175 1 1 72 ALA HB3 H 2.034 -0.456 3.138 1.00 . A A . 72 ALA HB3 1 1
15 19176 1 1 72 ALA N N 2.256 0.344 6.410 1.00 . A A . 72 ALA N 1 1
15 19177 1 1 72 ALA O O 4.788 0.533 3.943 1.00 . A A . 72 ALA O 1 1
15 19178 1 1 73 THR C C 5.933 3.058 5.357 1.00 . A A . 73 THR C 1 1
15 19179 1 1 73 THR CA C 4.602 3.173 4.620 1.00 . A A . 73 THR CA 1 1
15 19180 1 1 73 THR CB C 3.998 4.569 4.770 1.00 . A A . 73 THR CB 1 1
15 19181 1 1 73 THR CG2 C 3.177 4.947 3.557 1.00 . A A . 73 THR CG2 1 1
15 19182 1 1 73 THR H H 2.936 2.451 5.562 1.00 . A A . 73 THR H 1 1
15 19183 1 1 73 THR HA H 4.767 3.004 3.569 1.00 . A A . 73 THR HA 1 1
15 19184 1 1 73 THR HB H 4.806 5.273 4.892 1.00 . A A . 73 THR HB 1 1
15 19185 1 1 73 THR HG1 H 2.255 4.548 5.669 1.00 . A A . 73 THR HG1 1 1
15 19186 1 1 73 THR HG21 H 3.805 4.941 2.679 1.00 . A A . 73 THR HG21 1 1
15 19187 1 1 73 THR HG22 H 2.764 5.935 3.699 1.00 . A A . 73 THR HG22 1 1
15 19188 1 1 73 THR HG23 H 2.372 4.237 3.431 1.00 . A A . 73 THR HG23 1 1
15 19189 1 1 73 THR N N 3.683 2.168 4.998 1.00 . A A . 73 THR N 1 1
15 19190 1 1 73 THR O O 6.944 3.504 4.851 1.00 . A A . 73 THR O 1 1
15 19191 1 1 73 THR OG1 O 3.183 4.601 5.936 1.00 . A A . 73 THR OG1 1 1
15 19192 1 1 74 LYS C C 8.191 1.432 6.558 1.00 . A A . 74 LYS C 1 1
15 19193 1 1 74 LYS CA C 7.118 2.201 7.333 1.00 . A A . 74 LYS CA 1 1
15 19194 1 1 74 LYS CB C 6.751 1.443 8.626 1.00 . A A . 74 LYS CB 1 1
15 19195 1 1 74 LYS CD C 8.500 2.368 10.203 1.00 . A A . 74 LYS CD 1 1
15 19196 1 1 74 LYS CE C 9.678 2.014 11.099 1.00 . A A . 74 LYS CE 1 1
15 19197 1 1 74 LYS CG C 7.916 1.123 9.563 1.00 . A A . 74 LYS CG 1 1
15 19198 1 1 74 LYS H H 5.078 1.994 6.810 1.00 . A A . 74 LYS H 1 1
15 19199 1 1 74 LYS HA H 7.489 3.182 7.591 1.00 . A A . 74 LYS HA 1 1
15 19200 1 1 74 LYS HB2 H 6.043 2.040 9.180 1.00 . A A . 74 LYS HB2 1 1
15 19201 1 1 74 LYS HB3 H 6.273 0.513 8.352 1.00 . A A . 74 LYS HB3 1 1
15 19202 1 1 74 LYS HD2 H 8.833 3.040 9.427 1.00 . A A . 74 LYS HD2 1 1
15 19203 1 1 74 LYS HD3 H 7.737 2.848 10.798 1.00 . A A . 74 LYS HD3 1 1
15 19204 1 1 74 LYS HE2 H 9.363 1.263 11.808 1.00 . A A . 74 LYS HE2 1 1
15 19205 1 1 74 LYS HE3 H 10.473 1.613 10.486 1.00 . A A . 74 LYS HE3 1 1
15 19206 1 1 74 LYS HG2 H 7.565 0.467 10.344 1.00 . A A . 74 LYS HG2 1 1
15 19207 1 1 74 LYS HG3 H 8.688 0.624 8.995 1.00 . A A . 74 LYS HG3 1 1
15 19208 1 1 74 LYS HZ1 H 10.436 3.963 11.194 1.00 . A A . 74 LYS HZ1 1 1
15 19209 1 1 74 LYS HZ2 H 11.030 2.928 12.385 1.00 . A A . 74 LYS HZ2 1 1
15 19210 1 1 74 LYS HZ3 H 9.458 3.524 12.512 1.00 . A A . 74 LYS HZ3 1 1
15 19211 1 1 74 LYS N N 5.924 2.385 6.507 1.00 . A A . 74 LYS N 1 1
15 19212 1 1 74 LYS NZ N 10.180 3.184 11.840 1.00 . A A . 74 LYS NZ 1 1
15 19213 1 1 74 LYS O O 9.327 1.867 6.472 1.00 . A A . 74 LYS O 1 1
15 19214 1 1 75 TYR C C 9.260 0.224 3.985 1.00 . A A . 75 TYR C 1 1
15 19215 1 1 75 TYR CA C 8.717 -0.537 5.191 1.00 . A A . 75 TYR CA 1 1
15 19216 1 1 75 TYR CB C 7.999 -1.816 4.722 1.00 . A A . 75 TYR CB 1 1
15 19217 1 1 75 TYR CD1 C 9.829 -3.490 4.273 1.00 . A A . 75 TYR CD1 1 1
15 19218 1 1 75 TYR CD2 C 8.612 -2.655 2.416 1.00 . A A . 75 TYR CD2 1 1
15 19219 1 1 75 TYR CE1 C 10.593 -4.257 3.424 1.00 . A A . 75 TYR CE1 1 1
15 19220 1 1 75 TYR CE2 C 9.375 -3.423 1.565 1.00 . A A . 75 TYR CE2 1 1
15 19221 1 1 75 TYR CG C 8.829 -2.677 3.789 1.00 . A A . 75 TYR CG 1 1
15 19222 1 1 75 TYR CZ C 10.365 -4.218 2.073 1.00 . A A . 75 TYR CZ 1 1
15 19223 1 1 75 TYR H H 6.860 0.036 6.067 1.00 . A A . 75 TYR H 1 1
15 19224 1 1 75 TYR HA H 9.539 -0.814 5.833 1.00 . A A . 75 TYR HA 1 1
15 19225 1 1 75 TYR HB2 H 7.746 -2.415 5.584 1.00 . A A . 75 TYR HB2 1 1
15 19226 1 1 75 TYR HB3 H 7.092 -1.541 4.205 1.00 . A A . 75 TYR HB3 1 1
15 19227 1 1 75 TYR HD1 H 10.015 -3.521 5.336 1.00 . A A . 75 TYR HD1 1 1
15 19228 1 1 75 TYR HD2 H 7.830 -2.027 2.017 1.00 . A A . 75 TYR HD2 1 1
15 19229 1 1 75 TYR HE1 H 11.371 -4.888 3.827 1.00 . A A . 75 TYR HE1 1 1
15 19230 1 1 75 TYR HE2 H 9.197 -3.394 0.501 1.00 . A A . 75 TYR HE2 1 1
15 19231 1 1 75 TYR HH H 11.176 -4.546 0.363 1.00 . A A . 75 TYR HH 1 1
15 19232 1 1 75 TYR N N 7.798 0.303 5.969 1.00 . A A . 75 TYR N 1 1
15 19233 1 1 75 TYR O O 10.453 0.144 3.641 1.00 . A A . 75 TYR O 1 1
15 19234 1 1 75 TYR OH O 11.130 -4.998 1.222 1.00 . A A . 75 TYR OH 1 1
15 19235 1 1 76 ILE C C 9.661 2.849 2.542 1.00 . A A . 76 ILE C 1 1
15 19236 1 1 76 ILE CA C 8.696 1.725 2.193 1.00 . A A . 76 ILE CA 1 1
15 19237 1 1 76 ILE CB C 7.403 2.276 1.593 1.00 . A A . 76 ILE CB 1 1
15 19238 1 1 76 ILE CD1 C 5.182 1.499 0.622 1.00 . A A . 76 ILE CD1 1 1
15 19239 1 1 76 ILE CG1 C 6.550 1.106 1.088 1.00 . A A . 76 ILE CG1 1 1
15 19240 1 1 76 ILE CG2 C 7.710 3.271 0.486 1.00 . A A . 76 ILE CG2 1 1
15 19241 1 1 76 ILE H H 7.473 0.981 3.727 1.00 . A A . 76 ILE H 1 1
15 19242 1 1 76 ILE HA H 9.158 1.067 1.473 1.00 . A A . 76 ILE HA 1 1
15 19243 1 1 76 ILE HB H 6.856 2.788 2.370 1.00 . A A . 76 ILE HB 1 1
15 19244 1 1 76 ILE HD11 H 4.645 0.627 0.284 1.00 . A A . 76 ILE HD11 1 1
15 19245 1 1 76 ILE HD12 H 5.278 2.214 -0.182 1.00 . A A . 76 ILE HD12 1 1
15 19246 1 1 76 ILE HD13 H 4.660 1.951 1.453 1.00 . A A . 76 ILE HD13 1 1
15 19247 1 1 76 ILE HG12 H 7.052 0.632 0.258 1.00 . A A . 76 ILE HG12 1 1
15 19248 1 1 76 ILE HG13 H 6.437 0.388 1.888 1.00 . A A . 76 ILE HG13 1 1
15 19249 1 1 76 ILE HG21 H 6.789 3.629 0.050 1.00 . A A . 76 ILE HG21 1 1
15 19250 1 1 76 ILE HG22 H 8.336 2.814 -0.265 1.00 . A A . 76 ILE HG22 1 1
15 19251 1 1 76 ILE HG23 H 8.229 4.101 0.947 1.00 . A A . 76 ILE HG23 1 1
15 19252 1 1 76 ILE N N 8.381 0.956 3.362 1.00 . A A . 76 ILE N 1 1
15 19253 1 1 76 ILE O O 10.793 2.827 2.100 1.00 . A A . 76 ILE O 1 1
15 19254 1 1 77 LEU C C 11.280 4.540 4.504 1.00 . A A . 77 LEU C 1 1
15 19255 1 1 77 LEU CA C 9.971 4.938 3.830 1.00 . A A . 77 LEU CA 1 1
15 19256 1 1 77 LEU CB C 9.126 5.803 4.759 1.00 . A A . 77 LEU CB 1 1
15 19257 1 1 77 LEU CD1 C 7.179 6.198 3.174 1.00 . A A . 77 LEU CD1 1 1
15 19258 1 1 77 LEU CD2 C 7.440 7.577 5.220 1.00 . A A . 77 LEU CD2 1 1
15 19259 1 1 77 LEU CG C 8.175 6.837 4.125 1.00 . A A . 77 LEU CG 1 1
15 19260 1 1 77 LEU H H 8.278 3.745 3.678 1.00 . A A . 77 LEU H 1 1
15 19261 1 1 77 LEU HA H 10.218 5.529 2.960 1.00 . A A . 77 LEU HA 1 1
15 19262 1 1 77 LEU HB2 H 8.488 5.092 5.260 1.00 . A A . 77 LEU HB2 1 1
15 19263 1 1 77 LEU HB3 H 9.762 6.297 5.479 1.00 . A A . 77 LEU HB3 1 1
15 19264 1 1 77 LEU HD11 H 6.532 6.958 2.762 1.00 . A A . 77 LEU HD11 1 1
15 19265 1 1 77 LEU HD12 H 6.589 5.474 3.717 1.00 . A A . 77 LEU HD12 1 1
15 19266 1 1 77 LEU HD13 H 7.713 5.704 2.376 1.00 . A A . 77 LEU HD13 1 1
15 19267 1 1 77 LEU HD21 H 6.753 8.285 4.784 1.00 . A A . 77 LEU HD21 1 1
15 19268 1 1 77 LEU HD22 H 8.154 8.099 5.842 1.00 . A A . 77 LEU HD22 1 1
15 19269 1 1 77 LEU HD23 H 6.895 6.865 5.824 1.00 . A A . 77 LEU HD23 1 1
15 19270 1 1 77 LEU HG H 8.753 7.563 3.572 1.00 . A A . 77 LEU HG 1 1
15 19271 1 1 77 LEU N N 9.203 3.791 3.354 1.00 . A A . 77 LEU N 1 1
15 19272 1 1 77 LEU O O 12.184 5.362 4.637 1.00 . A A . 77 LEU O 1 1
15 19273 1 1 78 ASP C C 13.677 2.696 4.458 1.00 . A A . 78 ASP C 1 1
15 19274 1 1 78 ASP CA C 12.589 2.790 5.533 1.00 . A A . 78 ASP CA 1 1
15 19275 1 1 78 ASP CB C 12.359 1.418 6.150 1.00 . A A . 78 ASP CB 1 1
15 19276 1 1 78 ASP CG C 13.610 0.812 6.723 1.00 . A A . 78 ASP CG 1 1
15 19277 1 1 78 ASP H H 10.539 2.769 4.950 1.00 . A A . 78 ASP H 1 1
15 19278 1 1 78 ASP HA H 12.919 3.471 6.303 1.00 . A A . 78 ASP HA 1 1
15 19279 1 1 78 ASP HB2 H 11.630 1.504 6.942 1.00 . A A . 78 ASP HB2 1 1
15 19280 1 1 78 ASP HB3 H 11.974 0.754 5.388 1.00 . A A . 78 ASP HB3 1 1
15 19281 1 1 78 ASP N N 11.354 3.318 4.969 1.00 . A A . 78 ASP N 1 1
15 19282 1 1 78 ASP O O 14.807 3.151 4.658 1.00 . A A . 78 ASP O 1 1
15 19283 1 1 78 ASP OD1 O 14.060 1.257 7.794 1.00 . A A . 78 ASP OD1 1 1
15 19284 1 1 78 ASP OD2 O 14.157 -0.136 6.131 1.00 . A A . 78 ASP OD2 1 1
15 19285 1 1 79 HIS C C 14.180 3.109 1.188 1.00 . A A . 79 HIS C 1 1
15 19286 1 1 79 HIS CA C 14.299 1.985 2.216 1.00 . A A . 79 HIS CA 1 1
15 19287 1 1 79 HIS CB C 14.125 0.636 1.495 1.00 . A A . 79 HIS CB 1 1
15 19288 1 1 79 HIS CD2 C 13.634 -1.433 2.985 1.00 . A A . 79 HIS CD2 1 1
15 19289 1 1 79 HIS CE1 C 15.661 -2.227 3.089 1.00 . A A . 79 HIS CE1 1 1
15 19290 1 1 79 HIS CG C 14.440 -0.590 2.301 1.00 . A A . 79 HIS CG 1 1
15 19291 1 1 79 HIS H H 12.380 1.911 3.185 1.00 . A A . 79 HIS H 1 1
15 19292 1 1 79 HIS HA H 15.285 2.021 2.653 1.00 . A A . 79 HIS HA 1 1
15 19293 1 1 79 HIS HB2 H 13.100 0.547 1.169 1.00 . A A . 79 HIS HB2 1 1
15 19294 1 1 79 HIS HB3 H 14.760 0.632 0.622 1.00 . A A . 79 HIS HB3 1 1
15 19295 1 1 79 HIS HD1 H 16.526 -0.709 2.026 1.00 . A A . 79 HIS HD1 1 1
15 19296 1 1 79 HIS HD2 H 12.569 -1.326 3.129 1.00 . A A . 79 HIS HD2 1 1
15 19297 1 1 79 HIS HE1 H 16.510 -2.856 3.318 1.00 . A A . 79 HIS HE1 1 1
15 19298 1 1 79 HIS HE2 H 14.075 -3.373 3.494 1.00 . A A . 79 HIS HE2 1 1
15 19299 1 1 79 HIS N N 13.325 2.156 3.303 1.00 . A A . 79 HIS N 1 1
15 19300 1 1 79 HIS ND1 N 15.701 -1.115 2.396 1.00 . A A . 79 HIS ND1 1 1
15 19301 1 1 79 HIS NE2 N 14.419 -2.447 3.461 1.00 . A A . 79 HIS NE2 1 1
15 19302 1 1 79 HIS O O 15.121 3.873 0.984 1.00 . A A . 79 HIS O 1 1
15 19303 1 1 80 GLN C C 13.446 4.043 -1.730 1.00 . A A . 80 GLN C 1 1
15 19304 1 1 80 GLN CA C 12.620 4.180 -0.457 1.00 . A A . 80 GLN CA 1 1
15 19305 1 1 80 GLN CB C 12.687 5.613 0.061 1.00 . A A . 80 GLN CB 1 1
15 19306 1 1 80 GLN CD C 11.842 7.247 1.746 1.00 . A A . 80 GLN CD 1 1
15 19307 1 1 80 GLN CG C 11.914 5.813 1.327 1.00 . A A . 80 GLN CG 1 1
15 19308 1 1 80 GLN H H 12.281 2.586 0.865 1.00 . A A . 80 GLN H 1 1
15 19309 1 1 80 GLN HA H 11.593 3.969 -0.720 1.00 . A A . 80 GLN HA 1 1
15 19310 1 1 80 GLN HB2 H 13.720 5.869 0.248 1.00 . A A . 80 GLN HB2 1 1
15 19311 1 1 80 GLN HB3 H 12.290 6.278 -0.692 1.00 . A A . 80 GLN HB3 1 1
15 19312 1 1 80 GLN HE21 H 10.062 7.407 0.926 1.00 . A A . 80 GLN HE21 1 1
15 19313 1 1 80 GLN HE22 H 10.733 8.850 1.602 1.00 . A A . 80 GLN HE22 1 1
15 19314 1 1 80 GLN HG2 H 10.914 5.436 1.172 1.00 . A A . 80 GLN HG2 1 1
15 19315 1 1 80 GLN HG3 H 12.389 5.242 2.110 1.00 . A A . 80 GLN HG3 1 1
15 19316 1 1 80 GLN N N 12.991 3.201 0.582 1.00 . A A . 80 GLN N 1 1
15 19317 1 1 80 GLN NE2 N 10.774 7.886 1.409 1.00 . A A . 80 GLN NE2 1 1
15 19318 1 1 80 GLN O O 14.393 3.243 -1.809 1.00 . A A . 80 GLN O 1 1
15 19319 1 1 80 GLN OE1 O 12.718 7.749 2.447 1.00 . A A . 80 GLN OE1 1 1
15 19320 1 1 81 ALA C C 14.361 6.209 -4.157 1.00 . A A . 81 ALA C 1 1
15 19321 1 1 81 ALA CA C 13.766 4.831 -3.971 1.00 . A A . 81 ALA CA 1 1
15 19322 1 1 81 ALA CB C 12.827 4.514 -5.099 1.00 . A A . 81 ALA CB 1 1
15 19323 1 1 81 ALA H H 12.250 5.330 -2.640 1.00 . A A . 81 ALA H 1 1
15 19324 1 1 81 ALA HA H 14.552 4.092 -3.953 1.00 . A A . 81 ALA HA 1 1
15 19325 1 1 81 ALA HB1 H 13.365 4.540 -6.035 1.00 . A A . 81 ALA HB1 1 1
15 19326 1 1 81 ALA HB2 H 12.036 5.249 -5.121 1.00 . A A . 81 ALA HB2 1 1
15 19327 1 1 81 ALA HB3 H 12.406 3.530 -4.954 1.00 . A A . 81 ALA HB3 1 1
15 19328 1 1 81 ALA N N 13.066 4.787 -2.726 1.00 . A A . 81 ALA N 1 1
15 19329 1 1 81 ALA O O 13.670 7.099 -4.691 1.00 . A A . 81 ALA O 1 1
15 19330 1 1 81 ALA OXT O 15.515 6.420 -3.737 1.00 . A A . 81 ALA OXT 1 1
15 19331 2 2 1 . C1 C -1.640 -7.153 4.872 1.00 . B A . 101 SXO C1 1 1
15 19332 2 2 1 . C2 C -0.448 -6.320 4.482 1.00 . B A . 101 SXO C2 1 1
15 19333 2 2 1 . C28 C -6.741 -10.906 4.133 1.00 . B A . 101 SXO C28 1 1
15 19334 2 2 1 . C29 C -6.322 -12.394 4.105 1.00 . B A . 101 SXO C29 1 1
15 19335 2 2 1 . C3 C -0.765 -5.237 3.478 1.00 . B A . 101 SXO C3 1 1
15 19336 2 2 1 . C30 C -6.604 -12.915 5.455 1.00 . B A . 101 SXO C30 1 1
15 19337 2 2 1 . C31 C -7.145 -13.150 3.073 1.00 . B A . 101 SXO C31 1 1
15 19338 2 2 1 . C32 C -4.774 -12.624 3.819 1.00 . B A . 101 SXO C32 1 1
15 19339 2 2 1 . C34 C -4.357 -12.137 2.452 1.00 . B A . 101 SXO C34 1 1
15 19340 2 2 1 . C37 C -4.077 -10.253 0.991 1.00 . B A . 101 SXO C37 1 1
15 19341 2 2 1 . C38 C -3.448 -8.895 1.198 1.00 . B A . 101 SXO C38 1 1
15 19342 2 2 1 . C39 C -4.314 -7.970 2.018 1.00 . B A . 101 SXO C39 1 1
15 19343 2 2 1 . C4 C 0.506 -4.536 3.026 1.00 . B A . 101 SXO C4 1 1
15 19344 2 2 1 . C42 C -4.803 -7.249 4.251 1.00 . B A . 101 SXO C42 1 1
15 19345 2 2 1 . C43 C -4.195 -7.362 5.631 1.00 . B A . 101 SXO C43 1 1
15 19346 2 2 1 . C5 C 0.245 -3.555 1.902 1.00 . B A . 101 SXO C5 1 1
15 19347 2 2 1 . C6 C 1.526 -2.882 1.450 1.00 . B A . 101 SXO C6 1 1
15 19348 2 2 1 . C7 C 1.277 -1.923 0.299 1.00 . B A . 101 SXO C7 1 1
15 19349 2 2 1 . C8 C 2.568 -1.247 -0.078 1.00 . B A . 101 SXO C8 1 1
15 19350 2 2 1 . H2 H 0.289 -6.968 4.029 1.00 . B A . 101 SXO H2 1 1
15 19351 2 2 1 . H28 H -6.253 -10.455 4.983 1.00 . B A . 101 SXO H28 1 1
15 19352 2 2 1 . H28A H -6.427 -10.413 3.227 1.00 . B A . 101 SXO H28A 1 1
15 19353 2 2 1 . H2A H -0.028 -5.859 5.363 1.00 . B A . 101 SXO H2A 1 1
15 19354 2 2 1 . H3 H -1.241 -5.692 2.624 1.00 . B A . 101 SXO H3 1 1
15 19355 2 2 1 . H30 H -6.320 -13.954 5.498 1.00 . B A . 101 SXO H30 1 1
15 19356 2 2 1 . H30A H -5.997 -12.324 6.125 1.00 . B A . 101 SXO H30A 1 1
15 19357 2 2 1 . H30B H -7.656 -12.776 5.649 1.00 . B A . 101 SXO H30B 1 1
15 19358 2 2 1 . H31 H -6.852 -14.188 3.058 1.00 . B A . 101 SXO H31 1 1
15 19359 2 2 1 . H31A H -6.979 -12.700 2.106 1.00 . B A . 101 SXO H31A 1 1
15 19360 2 2 1 . H31B H -8.188 -13.060 3.338 1.00 . B A . 101 SXO H31B 1 1
15 19361 2 2 1 . H32 H -4.191 -12.117 4.573 1.00 . B A . 101 SXO H32 1 1
15 19362 2 2 1 . H37 H -3.391 -10.883 0.444 1.00 . B A . 101 SXO H37 1 1
15 19363 2 2 1 . H37A H -4.978 -10.119 0.408 1.00 . B A . 101 SXO H37A 1 1
15 19364 2 2 1 . H38 H -3.267 -8.443 0.234 1.00 . B A . 101 SXO H38 1 1
15 19365 2 2 1 . H38A H -2.516 -9.026 1.727 1.00 . B A . 101 SXO H38A 1 1
15 19366 2 2 1 . H3A H -1.429 -4.516 3.932 1.00 . B A . 101 SXO H3A 1 1
15 19367 2 2 1 . H4 H 1.210 -5.281 2.686 1.00 . B A . 101 SXO H4 1 1
15 19368 2 2 1 . H42 H -4.866 -6.222 3.923 1.00 . B A . 101 SXO H42 1 1
15 19369 2 2 1 . H42A H -5.815 -7.616 4.326 1.00 . B A . 101 SXO H42A 1 1
15 19370 2 2 1 . H43 H -4.961 -7.084 6.339 1.00 . B A . 101 SXO H43 1 1
15 19371 2 2 1 . H43A H -3.920 -8.395 5.784 1.00 . B A . 101 SXO H43A 1 1
15 19372 2 2 1 . H4A H 0.926 -3.998 3.863 1.00 . B A . 101 SXO H4A 1 1
15 19373 2 2 1 . H5 H -0.186 -4.085 1.066 1.00 . B A . 101 SXO H5 1 1
15 19374 2 2 1 . H5A H -0.448 -2.801 2.248 1.00 . B A . 101 SXO H5A 1 1
15 19375 2 2 1 . H6 H 2.225 -3.642 1.131 1.00 . B A . 101 SXO H6 1 1
15 19376 2 2 1 . H6A H 1.943 -2.330 2.278 1.00 . B A . 101 SXO H6A 1 1
15 19377 2 2 1 . H7 H 0.571 -1.163 0.594 1.00 . B A . 101 SXO H7 1 1
15 19378 2 2 1 . H7A H 0.907 -2.469 -0.557 1.00 . B A . 101 SXO H7A 1 1
15 19379 2 2 1 . H8 H 3.289 -1.991 -0.384 1.00 . B A . 101 SXO H8 1 1
15 19380 2 2 1 . H8A H 2.953 -0.703 0.773 1.00 . B A . 101 SXO H8A 1 1
15 19381 2 2 1 . H8B H 2.389 -0.562 -0.893 1.00 . B A . 101 SXO H8B 1 1
15 19382 2 2 1 . HN36 H -4.754 -10.306 2.956 1.00 . B A . 101 SXO HN36 1 1
15 19383 2 2 1 . HN41 H -3.434 -8.652 3.670 1.00 . B A . 101 SXO HN41 1 1
15 19384 2 2 1 . HO33 H -4.191 -14.164 2.922 1.00 . B A . 101 SXO HO33 1 1
15 19385 2 2 1 . N36 N -4.431 -10.880 2.229 1.00 . B A . 101 SXO N36 1 1
15 19386 2 2 1 . N41 N -4.110 -8.039 3.295 1.00 . B A . 101 SXO N41 1 1
15 19387 2 2 1 . O1 O -1.727 -8.359 4.526 1.00 . B A . 101 SXO O1 1 1
15 19388 2 2 1 . O23 O -10.401 -9.555 4.433 1.00 . B A . 101 SXO O23 1 1
15 19389 2 2 1 . O26 O -8.277 -8.570 5.482 1.00 . B A . 101 SXO O26 1 1
15 19390 2 2 1 . O27 O -8.230 -10.783 4.301 1.00 . B A . 101 SXO O27 1 1
15 19391 2 2 1 . O33 O -4.477 -14.012 3.834 1.00 . B A . 101 SXO O33 1 1
15 19392 2 2 1 . O35 O -3.967 -12.953 1.607 1.00 . B A . 101 SXO O35 1 1
15 19393 2 2 1 . O40 O -5.129 -7.217 1.510 1.00 . B A . 101 SXO O40 1 1
15 19394 2 2 1 . P24 P -8.922 -9.345 4.370 1.00 . B A . 101 SXO P24 1 1
15 19395 2 2 1 . S1 S -2.831 -6.303 5.815 1.00 . B A . 101 SXO S1 1 1
16 19396 1 1 1 ALA C C 11.251 9.221 -2.927 1.00 . A A . 1 ALA C 1 1
16 19397 1 1 1 ALA CA C 12.440 8.297 -3.156 1.00 . A A . 1 ALA CA 1 1
16 19398 1 1 1 ALA CB C 13.396 8.380 -1.983 1.00 . A A . 1 ALA CB 1 1
16 19399 1 1 1 ALA H1 H 13.484 9.588 -4.402 1.00 . A A . 1 ALA H1 1 1
16 19400 1 1 1 ALA H2 H 12.522 8.444 -5.232 1.00 . A A . 1 ALA H2 1 1
16 19401 1 1 1 ALA H3 H 13.956 7.969 -4.499 1.00 . A A . 1 ALA H3 1 1
16 19402 1 1 1 ALA HA H 12.081 7.280 -3.215 1.00 . A A . 1 ALA HA 1 1
16 19403 1 1 1 ALA HB1 H 12.878 8.079 -1.084 1.00 . A A . 1 ALA HB1 1 1
16 19404 1 1 1 ALA HB2 H 13.747 9.397 -1.876 1.00 . A A . 1 ALA HB2 1 1
16 19405 1 1 1 ALA HB3 H 14.235 7.721 -2.155 1.00 . A A . 1 ALA HB3 1 1
16 19406 1 1 1 ALA N N 13.133 8.606 -4.401 1.00 . A A . 1 ALA N 1 1
16 19407 1 1 1 ALA O O 11.416 10.429 -2.696 1.00 . A A . 1 ALA O 1 1
16 19408 1 1 2 ALA C C 8.547 9.219 -1.236 1.00 . A A . 2 ALA C 1 1
16 19409 1 1 2 ALA CA C 8.842 9.381 -2.710 1.00 . A A . 2 ALA CA 1 1
16 19410 1 1 2 ALA CB C 7.692 8.841 -3.548 1.00 . A A . 2 ALA CB 1 1
16 19411 1 1 2 ALA H H 10.003 7.706 -3.220 1.00 . A A . 2 ALA H 1 1
16 19412 1 1 2 ALA HA H 8.998 10.426 -2.934 1.00 . A A . 2 ALA HA 1 1
16 19413 1 1 2 ALA HB1 H 6.787 9.381 -3.310 1.00 . A A . 2 ALA HB1 1 1
16 19414 1 1 2 ALA HB2 H 7.550 7.793 -3.330 1.00 . A A . 2 ALA HB2 1 1
16 19415 1 1 2 ALA HB3 H 7.921 8.964 -4.596 1.00 . A A . 2 ALA HB3 1 1
16 19416 1 1 2 ALA N N 10.063 8.659 -2.993 1.00 . A A . 2 ALA N 1 1
16 19417 1 1 2 ALA O O 8.881 8.180 -0.645 1.00 . A A . 2 ALA O 1 1
16 19418 1 1 3 THR C C 6.382 9.524 1.157 1.00 . A A . 3 THR C 1 1
16 19419 1 1 3 THR CA C 7.759 10.122 0.796 1.00 . A A . 3 THR CA 1 1
16 19420 1 1 3 THR CB C 8.090 11.466 1.495 1.00 . A A . 3 THR CB 1 1
16 19421 1 1 3 THR CG2 C 8.682 11.230 2.873 1.00 . A A . 3 THR CG2 1 1
16 19422 1 1 3 THR H H 7.647 10.984 -1.135 1.00 . A A . 3 THR H 1 1
16 19423 1 1 3 THR HA H 8.450 9.364 1.113 1.00 . A A . 3 THR HA 1 1
16 19424 1 1 3 THR HB H 7.202 12.075 1.576 1.00 . A A . 3 THR HB 1 1
16 19425 1 1 3 THR HG1 H 8.868 12.140 -0.221 1.00 . A A . 3 THR HG1 1 1
16 19426 1 1 3 THR HG21 H 9.026 12.175 3.267 1.00 . A A . 3 THR HG21 1 1
16 19427 1 1 3 THR HG22 H 9.509 10.542 2.781 1.00 . A A . 3 THR HG22 1 1
16 19428 1 1 3 THR HG23 H 7.941 10.818 3.539 1.00 . A A . 3 THR HG23 1 1
16 19429 1 1 3 THR N N 7.952 10.201 -0.626 1.00 . A A . 3 THR N 1 1
16 19430 1 1 3 THR O O 5.591 9.298 0.272 1.00 . A A . 3 THR O 1 1
16 19431 1 1 3 THR OG1 O 9.109 12.153 0.719 1.00 . A A . 3 THR OG1 1 1
16 19432 1 1 4 GLN C C 3.593 9.075 2.340 1.00 . A A . 4 GLN C 1 1
16 19433 1 1 4 GLN CA C 4.916 8.554 2.900 1.00 . A A . 4 GLN CA 1 1
16 19434 1 1 4 GLN CB C 4.852 8.404 4.434 1.00 . A A . 4 GLN CB 1 1
16 19435 1 1 4 GLN CD C 4.485 9.484 6.694 1.00 . A A . 4 GLN CD 1 1
16 19436 1 1 4 GLN CG C 4.658 9.698 5.205 1.00 . A A . 4 GLN CG 1 1
16 19437 1 1 4 GLN H H 6.676 9.681 3.149 1.00 . A A . 4 GLN H 1 1
16 19438 1 1 4 GLN HA H 5.044 7.566 2.483 1.00 . A A . 4 GLN HA 1 1
16 19439 1 1 4 GLN HB2 H 4.033 7.745 4.683 1.00 . A A . 4 GLN HB2 1 1
16 19440 1 1 4 GLN HB3 H 5.772 7.946 4.768 1.00 . A A . 4 GLN HB3 1 1
16 19441 1 1 4 GLN HE21 H 5.701 7.914 6.684 1.00 . A A . 4 GLN HE21 1 1
16 19442 1 1 4 GLN HE22 H 4.996 8.327 8.198 1.00 . A A . 4 GLN HE22 1 1
16 19443 1 1 4 GLN HG2 H 5.522 10.327 5.050 1.00 . A A . 4 GLN HG2 1 1
16 19444 1 1 4 GLN HG3 H 3.780 10.196 4.820 1.00 . A A . 4 GLN HG3 1 1
16 19445 1 1 4 GLN N N 6.097 9.308 2.456 1.00 . A A . 4 GLN N 1 1
16 19446 1 1 4 GLN NE2 N 5.128 8.484 7.235 1.00 . A A . 4 GLN NE2 1 1
16 19447 1 1 4 GLN O O 2.758 8.278 1.940 1.00 . A A . 4 GLN O 1 1
16 19448 1 1 4 GLN OE1 O 3.784 10.241 7.359 1.00 . A A . 4 GLN OE1 1 1
16 19449 1 1 5 GLU C C 2.105 10.632 0.247 1.00 . A A . 5 GLU C 1 1
16 19450 1 1 5 GLU CA C 2.196 10.960 1.731 1.00 . A A . 5 GLU CA 1 1
16 19451 1 1 5 GLU CB C 2.143 12.473 1.957 1.00 . A A . 5 GLU CB 1 1
16 19452 1 1 5 GLU CD C 0.841 14.602 1.667 1.00 . A A . 5 GLU CD 1 1
16 19453 1 1 5 GLU CG C 0.871 13.121 1.437 1.00 . A A . 5 GLU CG 1 1
16 19454 1 1 5 GLU H H 4.128 10.987 2.619 1.00 . A A . 5 GLU H 1 1
16 19455 1 1 5 GLU HA H 1.366 10.490 2.236 1.00 . A A . 5 GLU HA 1 1
16 19456 1 1 5 GLU HB2 H 2.212 12.671 3.017 1.00 . A A . 5 GLU HB2 1 1
16 19457 1 1 5 GLU HB3 H 2.984 12.931 1.456 1.00 . A A . 5 GLU HB3 1 1
16 19458 1 1 5 GLU HG2 H 0.807 12.940 0.375 1.00 . A A . 5 GLU HG2 1 1
16 19459 1 1 5 GLU HG3 H 0.024 12.669 1.932 1.00 . A A . 5 GLU HG3 1 1
16 19460 1 1 5 GLU N N 3.420 10.388 2.280 1.00 . A A . 5 GLU N 1 1
16 19461 1 1 5 GLU O O 1.069 10.181 -0.236 1.00 . A A . 5 GLU O 1 1
16 19462 1 1 5 GLU OE1 O 1.405 15.358 0.846 1.00 . A A . 5 GLU OE1 1 1
16 19463 1 1 5 GLU OE2 O 0.249 15.046 2.671 1.00 . A A . 5 GLU OE2 1 1
16 19464 1 1 6 GLU C C 3.066 9.006 -2.082 1.00 . A A . 6 GLU C 1 1
16 19465 1 1 6 GLU CA C 3.340 10.486 -1.867 1.00 . A A . 6 GLU CA 1 1
16 19466 1 1 6 GLU CB C 4.748 10.797 -2.372 1.00 . A A . 6 GLU CB 1 1
16 19467 1 1 6 GLU CD C 4.290 13.097 -3.252 1.00 . A A . 6 GLU CD 1 1
16 19468 1 1 6 GLU CG C 5.138 12.254 -2.343 1.00 . A A . 6 GLU CG 1 1
16 19469 1 1 6 GLU H H 4.003 11.171 0.023 1.00 . A A . 6 GLU H 1 1
16 19470 1 1 6 GLU HA H 2.626 11.076 -2.423 1.00 . A A . 6 GLU HA 1 1
16 19471 1 1 6 GLU HB2 H 5.456 10.259 -1.757 1.00 . A A . 6 GLU HB2 1 1
16 19472 1 1 6 GLU HB3 H 4.841 10.441 -3.387 1.00 . A A . 6 GLU HB3 1 1
16 19473 1 1 6 GLU HG2 H 5.032 12.624 -1.334 1.00 . A A . 6 GLU HG2 1 1
16 19474 1 1 6 GLU HG3 H 6.169 12.341 -2.651 1.00 . A A . 6 GLU HG3 1 1
16 19475 1 1 6 GLU N N 3.223 10.811 -0.449 1.00 . A A . 6 GLU N 1 1
16 19476 1 1 6 GLU O O 2.397 8.615 -3.046 1.00 . A A . 6 GLU O 1 1
16 19477 1 1 6 GLU OE1 O 4.401 12.955 -4.498 1.00 . A A . 6 GLU OE1 1 1
16 19478 1 1 6 GLU OE2 O 3.545 13.952 -2.746 1.00 . A A . 6 GLU OE2 1 1
16 19479 1 1 7 ILE C C 1.918 6.427 -1.111 1.00 . A A . 7 ILE C 1 1
16 19480 1 1 7 ILE CA C 3.416 6.768 -1.235 1.00 . A A . 7 ILE CA 1 1
16 19481 1 1 7 ILE CB C 4.189 6.018 -0.112 1.00 . A A . 7 ILE CB 1 1
16 19482 1 1 7 ILE CD1 C 6.350 5.979 -1.494 1.00 . A A . 7 ILE CD1 1 1
16 19483 1 1 7 ILE CG1 C 5.697 6.310 -0.171 1.00 . A A . 7 ILE CG1 1 1
16 19484 1 1 7 ILE CG2 C 3.948 4.514 -0.234 1.00 . A A . 7 ILE CG2 1 1
16 19485 1 1 7 ILE H H 4.131 8.595 -0.457 1.00 . A A . 7 ILE H 1 1
16 19486 1 1 7 ILE HA H 3.862 6.512 -2.183 1.00 . A A . 7 ILE HA 1 1
16 19487 1 1 7 ILE HB H 3.798 6.348 0.839 1.00 . A A . 7 ILE HB 1 1
16 19488 1 1 7 ILE HD11 H 5.872 6.548 -2.278 1.00 . A A . 7 ILE HD11 1 1
16 19489 1 1 7 ILE HD12 H 6.249 4.923 -1.696 1.00 . A A . 7 ILE HD12 1 1
16 19490 1 1 7 ILE HD13 H 7.398 6.241 -1.451 1.00 . A A . 7 ILE HD13 1 1
16 19491 1 1 7 ILE HG12 H 5.856 7.361 0.019 1.00 . A A . 7 ILE HG12 1 1
16 19492 1 1 7 ILE HG13 H 6.191 5.738 0.600 1.00 . A A . 7 ILE HG13 1 1
16 19493 1 1 7 ILE HG21 H 4.295 4.171 -1.197 1.00 . A A . 7 ILE HG21 1 1
16 19494 1 1 7 ILE HG22 H 2.891 4.313 -0.142 1.00 . A A . 7 ILE HG22 1 1
16 19495 1 1 7 ILE HG23 H 4.485 3.998 0.549 1.00 . A A . 7 ILE HG23 1 1
16 19496 1 1 7 ILE N N 3.593 8.190 -1.174 1.00 . A A . 7 ILE N 1 1
16 19497 1 1 7 ILE O O 1.340 5.817 -1.998 1.00 . A A . 7 ILE O 1 1
16 19498 1 1 8 VAL C C -1.026 7.049 -0.824 1.00 . A A . 8 VAL C 1 1
16 19499 1 1 8 VAL CA C -0.104 6.582 0.309 1.00 . A A . 8 VAL CA 1 1
16 19500 1 1 8 VAL CB C -0.532 7.256 1.646 1.00 . A A . 8 VAL CB 1 1
16 19501 1 1 8 VAL CG1 C -2.007 7.063 1.897 1.00 . A A . 8 VAL CG1 1 1
16 19502 1 1 8 VAL CG2 C 0.236 6.672 2.804 1.00 . A A . 8 VAL CG2 1 1
16 19503 1 1 8 VAL H H 1.835 7.382 0.644 1.00 . A A . 8 VAL H 1 1
16 19504 1 1 8 VAL HA H -0.213 5.513 0.416 1.00 . A A . 8 VAL HA 1 1
16 19505 1 1 8 VAL HB H -0.316 8.313 1.593 1.00 . A A . 8 VAL HB 1 1
16 19506 1 1 8 VAL HG11 H -2.570 7.504 1.088 1.00 . A A . 8 VAL HG11 1 1
16 19507 1 1 8 VAL HG12 H -2.279 7.539 2.828 1.00 . A A . 8 VAL HG12 1 1
16 19508 1 1 8 VAL HG13 H -2.226 6.007 1.956 1.00 . A A . 8 VAL HG13 1 1
16 19509 1 1 8 VAL HG21 H 1.295 6.830 2.659 1.00 . A A . 8 VAL HG21 1 1
16 19510 1 1 8 VAL HG22 H 0.030 5.613 2.868 1.00 . A A . 8 VAL HG22 1 1
16 19511 1 1 8 VAL HG23 H -0.081 7.151 3.718 1.00 . A A . 8 VAL HG23 1 1
16 19512 1 1 8 VAL N N 1.313 6.849 0.003 1.00 . A A . 8 VAL N 1 1
16 19513 1 1 8 VAL O O -1.882 6.284 -1.292 1.00 . A A . 8 VAL O 1 1
16 19514 1 1 9 ALA C C -1.524 8.013 -3.612 1.00 . A A . 9 ALA C 1 1
16 19515 1 1 9 ALA CA C -1.647 8.853 -2.338 1.00 . A A . 9 ALA CA 1 1
16 19516 1 1 9 ALA CB C -1.244 10.294 -2.597 1.00 . A A . 9 ALA CB 1 1
16 19517 1 1 9 ALA H H -0.146 8.850 -0.852 1.00 . A A . 9 ALA H 1 1
16 19518 1 1 9 ALA HA H -2.677 8.836 -2.016 1.00 . A A . 9 ALA HA 1 1
16 19519 1 1 9 ALA HB1 H -1.341 10.864 -1.684 1.00 . A A . 9 ALA HB1 1 1
16 19520 1 1 9 ALA HB2 H -1.882 10.716 -3.360 1.00 . A A . 9 ALA HB2 1 1
16 19521 1 1 9 ALA HB3 H -0.217 10.320 -2.931 1.00 . A A . 9 ALA HB3 1 1
16 19522 1 1 9 ALA N N -0.842 8.289 -1.263 1.00 . A A . 9 ALA N 1 1
16 19523 1 1 9 ALA O O -2.505 7.802 -4.324 1.00 . A A . 9 ALA O 1 1
16 19524 1 1 10 GLY C C -0.777 5.313 -4.851 1.00 . A A . 10 GLY C 1 1
16 19525 1 1 10 GLY CA C -0.090 6.657 -5.010 1.00 . A A . 10 GLY CA 1 1
16 19526 1 1 10 GLY H H 0.405 7.673 -3.226 1.00 . A A . 10 GLY H 1 1
16 19527 1 1 10 GLY HA2 H -0.477 7.153 -5.887 1.00 . A A . 10 GLY HA2 1 1
16 19528 1 1 10 GLY HA3 H 0.976 6.493 -5.126 1.00 . A A . 10 GLY HA3 1 1
16 19529 1 1 10 GLY N N -0.326 7.492 -3.855 1.00 . A A . 10 GLY N 1 1
16 19530 1 1 10 GLY O O -1.347 4.786 -5.795 1.00 . A A . 10 GLY O 1 1
16 19531 1 1 11 LEU C C -2.832 3.533 -3.633 1.00 . A A . 11 LEU C 1 1
16 19532 1 1 11 LEU CA C -1.360 3.494 -3.287 1.00 . A A . 11 LEU CA 1 1
16 19533 1 1 11 LEU CB C -1.211 3.193 -1.781 1.00 . A A . 11 LEU CB 1 1
16 19534 1 1 11 LEU CD1 C 0.180 2.812 0.264 1.00 . A A . 11 LEU CD1 1 1
16 19535 1 1 11 LEU CD2 C 0.770 1.669 -1.858 1.00 . A A . 11 LEU CD2 1 1
16 19536 1 1 11 LEU CG C 0.202 2.937 -1.252 1.00 . A A . 11 LEU CG 1 1
16 19537 1 1 11 LEU H H -0.235 5.267 -2.935 1.00 . A A . 11 LEU H 1 1
16 19538 1 1 11 LEU HA H -0.880 2.710 -3.852 1.00 . A A . 11 LEU HA 1 1
16 19539 1 1 11 LEU HB2 H -1.618 4.033 -1.238 1.00 . A A . 11 LEU HB2 1 1
16 19540 1 1 11 LEU HB3 H -1.817 2.329 -1.557 1.00 . A A . 11 LEU HB3 1 1
16 19541 1 1 11 LEU HD11 H -0.203 3.724 0.696 1.00 . A A . 11 LEU HD11 1 1
16 19542 1 1 11 LEU HD12 H 1.184 2.643 0.623 1.00 . A A . 11 LEU HD12 1 1
16 19543 1 1 11 LEU HD13 H -0.451 1.983 0.549 1.00 . A A . 11 LEU HD13 1 1
16 19544 1 1 11 LEU HD21 H 0.154 0.828 -1.577 1.00 . A A . 11 LEU HD21 1 1
16 19545 1 1 11 LEU HD22 H 1.777 1.516 -1.497 1.00 . A A . 11 LEU HD22 1 1
16 19546 1 1 11 LEU HD23 H 0.781 1.759 -2.934 1.00 . A A . 11 LEU HD23 1 1
16 19547 1 1 11 LEU HG H 0.840 3.765 -1.525 1.00 . A A . 11 LEU HG 1 1
16 19548 1 1 11 LEU N N -0.728 4.774 -3.630 1.00 . A A . 11 LEU N 1 1
16 19549 1 1 11 LEU O O -3.364 2.620 -4.281 1.00 . A A . 11 LEU O 1 1
16 19550 1 1 12 ALA C C -5.217 4.903 -4.957 1.00 . A A . 12 ALA C 1 1
16 19551 1 1 12 ALA CA C -4.882 4.803 -3.477 1.00 . A A . 12 ALA CA 1 1
16 19552 1 1 12 ALA CB C -5.392 6.003 -2.734 1.00 . A A . 12 ALA CB 1 1
16 19553 1 1 12 ALA H H -2.964 5.323 -2.784 1.00 . A A . 12 ALA H 1 1
16 19554 1 1 12 ALA HA H -5.383 3.932 -3.082 1.00 . A A . 12 ALA HA 1 1
16 19555 1 1 12 ALA HB1 H -6.463 6.031 -2.861 1.00 . A A . 12 ALA HB1 1 1
16 19556 1 1 12 ALA HB2 H -4.944 6.899 -3.138 1.00 . A A . 12 ALA HB2 1 1
16 19557 1 1 12 ALA HB3 H -5.157 5.896 -1.687 1.00 . A A . 12 ALA HB3 1 1
16 19558 1 1 12 ALA N N -3.472 4.619 -3.248 1.00 . A A . 12 ALA N 1 1
16 19559 1 1 12 ALA O O -6.331 4.605 -5.350 1.00 . A A . 12 ALA O 1 1
16 19560 1 1 13 GLU C C -4.670 3.987 -7.776 1.00 . A A . 13 GLU C 1 1
16 19561 1 1 13 GLU CA C -4.459 5.367 -7.205 1.00 . A A . 13 GLU CA 1 1
16 19562 1 1 13 GLU CB C -3.312 6.064 -7.919 1.00 . A A . 13 GLU CB 1 1
16 19563 1 1 13 GLU CD C -2.050 8.171 -8.383 1.00 . A A . 13 GLU CD 1 1
16 19564 1 1 13 GLU CG C -3.181 7.541 -7.615 1.00 . A A . 13 GLU CG 1 1
16 19565 1 1 13 GLU H H -3.372 5.541 -5.408 1.00 . A A . 13 GLU H 1 1
16 19566 1 1 13 GLU HA H -5.368 5.922 -7.375 1.00 . A A . 13 GLU HA 1 1
16 19567 1 1 13 GLU HB2 H -2.386 5.585 -7.635 1.00 . A A . 13 GLU HB2 1 1
16 19568 1 1 13 GLU HB3 H -3.445 5.947 -8.985 1.00 . A A . 13 GLU HB3 1 1
16 19569 1 1 13 GLU HG2 H -4.102 8.036 -7.882 1.00 . A A . 13 GLU HG2 1 1
16 19570 1 1 13 GLU HG3 H -2.996 7.665 -6.558 1.00 . A A . 13 GLU HG3 1 1
16 19571 1 1 13 GLU N N -4.251 5.296 -5.772 1.00 . A A . 13 GLU N 1 1
16 19572 1 1 13 GLU O O -5.575 3.777 -8.586 1.00 . A A . 13 GLU O 1 1
16 19573 1 1 13 GLU OE1 O -1.764 7.738 -9.525 1.00 . A A . 13 GLU OE1 1 1
16 19574 1 1 13 GLU OE2 O -1.408 9.095 -7.848 1.00 . A A . 13 GLU OE2 1 1
16 19575 1 1 14 ILE C C -5.240 1.041 -7.088 1.00 . A A . 14 ILE C 1 1
16 19576 1 1 14 ILE CA C -4.056 1.686 -7.835 1.00 . A A . 14 ILE CA 1 1
16 19577 1 1 14 ILE CB C -2.788 0.750 -7.768 1.00 . A A . 14 ILE CB 1 1
16 19578 1 1 14 ILE CD1 C -0.710 2.284 -7.597 1.00 . A A . 14 ILE CD1 1 1
16 19579 1 1 14 ILE CG1 C -1.543 1.356 -8.460 1.00 . A A . 14 ILE CG1 1 1
16 19580 1 1 14 ILE CG2 C -3.098 -0.590 -8.413 1.00 . A A . 14 ILE CG2 1 1
16 19581 1 1 14 ILE H H -3.154 3.250 -6.707 1.00 . A A . 14 ILE H 1 1
16 19582 1 1 14 ILE HA H -4.367 1.794 -8.865 1.00 . A A . 14 ILE HA 1 1
16 19583 1 1 14 ILE HB H -2.565 0.571 -6.727 1.00 . A A . 14 ILE HB 1 1
16 19584 1 1 14 ILE HD11 H -1.328 3.081 -7.211 1.00 . A A . 14 ILE HD11 1 1
16 19585 1 1 14 ILE HD12 H 0.081 2.707 -8.200 1.00 . A A . 14 ILE HD12 1 1
16 19586 1 1 14 ILE HD13 H -0.265 1.732 -6.780 1.00 . A A . 14 ILE HD13 1 1
16 19587 1 1 14 ILE HG12 H -0.898 0.553 -8.780 1.00 . A A . 14 ILE HG12 1 1
16 19588 1 1 14 ILE HG13 H -1.864 1.908 -9.331 1.00 . A A . 14 ILE HG13 1 1
16 19589 1 1 14 ILE HG21 H -2.225 -1.223 -8.366 1.00 . A A . 14 ILE HG21 1 1
16 19590 1 1 14 ILE HG22 H -3.382 -0.421 -9.441 1.00 . A A . 14 ILE HG22 1 1
16 19591 1 1 14 ILE HG23 H -3.917 -1.049 -7.881 1.00 . A A . 14 ILE HG23 1 1
16 19592 1 1 14 ILE N N -3.866 3.029 -7.347 1.00 . A A . 14 ILE N 1 1
16 19593 1 1 14 ILE O O -6.053 0.332 -7.683 1.00 . A A . 14 ILE O 1 1
16 19594 1 1 15 VAL C C -7.864 1.348 -5.515 1.00 . A A . 15 VAL C 1 1
16 19595 1 1 15 VAL CA C -6.491 0.825 -4.993 1.00 . A A . 15 VAL CA 1 1
16 19596 1 1 15 VAL CB C -6.314 1.028 -3.439 1.00 . A A . 15 VAL CB 1 1
16 19597 1 1 15 VAL CG1 C -7.524 0.557 -2.686 1.00 . A A . 15 VAL CG1 1 1
16 19598 1 1 15 VAL CG2 C -5.134 0.236 -2.925 1.00 . A A . 15 VAL CG2 1 1
16 19599 1 1 15 VAL H H -4.697 1.920 -5.365 1.00 . A A . 15 VAL H 1 1
16 19600 1 1 15 VAL HA H -6.483 -0.234 -5.200 1.00 . A A . 15 VAL HA 1 1
16 19601 1 1 15 VAL HB H -6.139 2.072 -3.225 1.00 . A A . 15 VAL HB 1 1
16 19602 1 1 15 VAL HG11 H -7.682 -0.495 -2.874 1.00 . A A . 15 VAL HG11 1 1
16 19603 1 1 15 VAL HG12 H -8.389 1.116 -3.014 1.00 . A A . 15 VAL HG12 1 1
16 19604 1 1 15 VAL HG13 H -7.374 0.715 -1.627 1.00 . A A . 15 VAL HG13 1 1
16 19605 1 1 15 VAL HG21 H -4.216 0.565 -3.390 1.00 . A A . 15 VAL HG21 1 1
16 19606 1 1 15 VAL HG22 H -5.298 -0.813 -3.137 1.00 . A A . 15 VAL HG22 1 1
16 19607 1 1 15 VAL HG23 H -5.076 0.362 -1.854 1.00 . A A . 15 VAL HG23 1 1
16 19608 1 1 15 VAL N N -5.377 1.346 -5.789 1.00 . A A . 15 VAL N 1 1
16 19609 1 1 15 VAL O O -8.913 0.715 -5.329 1.00 . A A . 15 VAL O 1 1
16 19610 1 1 16 ASN C C -9.503 2.094 -7.987 1.00 . A A . 16 ASN C 1 1
16 19611 1 1 16 ASN CA C -9.036 3.023 -6.851 1.00 . A A . 16 ASN CA 1 1
16 19612 1 1 16 ASN CB C -8.768 4.449 -7.367 1.00 . A A . 16 ASN CB 1 1
16 19613 1 1 16 ASN CG C -9.972 5.093 -8.036 1.00 . A A . 16 ASN CG 1 1
16 19614 1 1 16 ASN H H -7.004 2.986 -6.259 1.00 . A A . 16 ASN H 1 1
16 19615 1 1 16 ASN HA H -9.815 3.054 -6.103 1.00 . A A . 16 ASN HA 1 1
16 19616 1 1 16 ASN HB2 H -8.476 5.072 -6.536 1.00 . A A . 16 ASN HB2 1 1
16 19617 1 1 16 ASN HB3 H -7.958 4.414 -8.081 1.00 . A A . 16 ASN HB3 1 1
16 19618 1 1 16 ASN HD21 H -10.612 5.845 -6.300 1.00 . A A . 16 ASN HD21 1 1
16 19619 1 1 16 ASN HD22 H -11.576 6.184 -7.685 1.00 . A A . 16 ASN HD22 1 1
16 19620 1 1 16 ASN N N -7.841 2.471 -6.206 1.00 . A A . 16 ASN N 1 1
16 19621 1 1 16 ASN ND2 N -10.792 5.770 -7.266 1.00 . A A . 16 ASN ND2 1 1
16 19622 1 1 16 ASN O O -10.687 2.015 -8.300 1.00 . A A . 16 ASN O 1 1
16 19623 1 1 16 ASN OD1 O -10.151 4.986 -9.247 1.00 . A A . 16 ASN OD1 1 1
16 19624 1 1 17 GLU C C -9.323 -0.910 -8.877 1.00 . A A . 17 GLU C 1 1
16 19625 1 1 17 GLU CA C -8.927 0.383 -9.578 1.00 . A A . 17 GLU CA 1 1
16 19626 1 1 17 GLU CB C -7.775 0.106 -10.547 1.00 . A A . 17 GLU CB 1 1
16 19627 1 1 17 GLU CD C -7.004 -1.248 -12.543 1.00 . A A . 17 GLU CD 1 1
16 19628 1 1 17 GLU CG C -8.140 -0.915 -11.622 1.00 . A A . 17 GLU CG 1 1
16 19629 1 1 17 GLU H H -7.630 1.510 -8.336 1.00 . A A . 17 GLU H 1 1
16 19630 1 1 17 GLU HA H -9.780 0.759 -10.125 1.00 . A A . 17 GLU HA 1 1
16 19631 1 1 17 GLU HB2 H -7.498 1.031 -11.034 1.00 . A A . 17 GLU HB2 1 1
16 19632 1 1 17 GLU HB3 H -6.930 -0.273 -9.991 1.00 . A A . 17 GLU HB3 1 1
16 19633 1 1 17 GLU HG2 H -8.461 -1.826 -11.139 1.00 . A A . 17 GLU HG2 1 1
16 19634 1 1 17 GLU HG3 H -8.956 -0.517 -12.205 1.00 . A A . 17 GLU HG3 1 1
16 19635 1 1 17 GLU N N -8.572 1.374 -8.579 1.00 . A A . 17 GLU N 1 1
16 19636 1 1 17 GLU O O -10.313 -1.553 -9.234 1.00 . A A . 17 GLU O 1 1
16 19637 1 1 17 GLU OE1 O -6.800 -0.522 -13.534 1.00 . A A . 17 GLU OE1 1 1
16 19638 1 1 17 GLU OE2 O -6.317 -2.265 -12.315 1.00 . A A . 17 GLU OE2 1 1
16 19639 1 1 18 ILE C C -10.128 -2.534 -6.469 1.00 . A A . 18 ILE C 1 1
16 19640 1 1 18 ILE CA C -8.737 -2.508 -7.109 1.00 . A A . 18 ILE CA 1 1
16 19641 1 1 18 ILE CB C -7.652 -2.652 -5.993 1.00 . A A . 18 ILE CB 1 1
16 19642 1 1 18 ILE CD1 C -5.974 -3.747 -7.606 1.00 . A A . 18 ILE CD1 1 1
16 19643 1 1 18 ILE CG1 C -6.235 -2.648 -6.596 1.00 . A A . 18 ILE CG1 1 1
16 19644 1 1 18 ILE CG2 C -7.874 -3.916 -5.162 1.00 . A A . 18 ILE CG2 1 1
16 19645 1 1 18 ILE H H -7.772 -0.694 -7.666 1.00 . A A . 18 ILE H 1 1
16 19646 1 1 18 ILE HA H -8.643 -3.344 -7.786 1.00 . A A . 18 ILE HA 1 1
16 19647 1 1 18 ILE HB H -7.747 -1.804 -5.331 1.00 . A A . 18 ILE HB 1 1
16 19648 1 1 18 ILE HD11 H -6.667 -3.648 -8.428 1.00 . A A . 18 ILE HD11 1 1
16 19649 1 1 18 ILE HD12 H -6.109 -4.710 -7.135 1.00 . A A . 18 ILE HD12 1 1
16 19650 1 1 18 ILE HD13 H -4.961 -3.666 -7.973 1.00 . A A . 18 ILE HD13 1 1
16 19651 1 1 18 ILE HG12 H -6.071 -1.706 -7.097 1.00 . A A . 18 ILE HG12 1 1
16 19652 1 1 18 ILE HG13 H -5.515 -2.752 -5.797 1.00 . A A . 18 ILE HG13 1 1
16 19653 1 1 18 ILE HG21 H -7.117 -3.982 -4.396 1.00 . A A . 18 ILE HG21 1 1
16 19654 1 1 18 ILE HG22 H -7.811 -4.784 -5.803 1.00 . A A . 18 ILE HG22 1 1
16 19655 1 1 18 ILE HG23 H -8.850 -3.879 -4.702 1.00 . A A . 18 ILE HG23 1 1
16 19656 1 1 18 ILE N N -8.534 -1.276 -7.874 1.00 . A A . 18 ILE N 1 1
16 19657 1 1 18 ILE O O -10.880 -3.482 -6.656 1.00 . A A . 18 ILE O 1 1
16 19658 1 1 19 ALA C C -12.551 -0.215 -5.438 1.00 . A A . 19 ALA C 1 1
16 19659 1 1 19 ALA CA C -11.742 -1.443 -5.058 1.00 . A A . 19 ALA CA 1 1
16 19660 1 1 19 ALA CB C -11.532 -1.489 -3.567 1.00 . A A . 19 ALA CB 1 1
16 19661 1 1 19 ALA H H -9.846 -0.735 -5.677 1.00 . A A . 19 ALA H 1 1
16 19662 1 1 19 ALA HA H -12.299 -2.323 -5.339 1.00 . A A . 19 ALA HA 1 1
16 19663 1 1 19 ALA HB1 H -10.944 -2.361 -3.322 1.00 . A A . 19 ALA HB1 1 1
16 19664 1 1 19 ALA HB2 H -12.489 -1.543 -3.072 1.00 . A A . 19 ALA HB2 1 1
16 19665 1 1 19 ALA HB3 H -11.008 -0.599 -3.250 1.00 . A A . 19 ALA HB3 1 1
16 19666 1 1 19 ALA N N -10.468 -1.493 -5.745 1.00 . A A . 19 ALA N 1 1
16 19667 1 1 19 ALA O O -13.748 -0.307 -5.641 1.00 . A A . 19 ALA O 1 1
16 19668 1 1 20 GLY C C -12.825 3.060 -4.686 1.00 . A A . 20 GLY C 1 1
16 19669 1 1 20 GLY CA C -12.630 2.140 -5.870 1.00 . A A . 20 GLY CA 1 1
16 19670 1 1 20 GLY H H -10.936 0.948 -5.364 1.00 . A A . 20 GLY H 1 1
16 19671 1 1 20 GLY HA2 H -12.080 2.666 -6.637 1.00 . A A . 20 GLY HA2 1 1
16 19672 1 1 20 GLY HA3 H -13.597 1.861 -6.263 1.00 . A A . 20 GLY HA3 1 1
16 19673 1 1 20 GLY N N -11.903 0.927 -5.523 1.00 . A A . 20 GLY N 1 1
16 19674 1 1 20 GLY O O -13.942 3.466 -4.369 1.00 . A A . 20 GLY O 1 1
16 19675 1 1 21 ILE C C -11.360 5.686 -3.318 1.00 . A A . 21 ILE C 1 1
16 19676 1 1 21 ILE CA C -11.781 4.287 -2.897 1.00 . A A . 21 ILE CA 1 1
16 19677 1 1 21 ILE CB C -10.914 3.797 -1.682 1.00 . A A . 21 ILE CB 1 1
16 19678 1 1 21 ILE CD1 C -8.584 4.074 -2.792 1.00 . A A . 21 ILE CD1 1 1
16 19679 1 1 21 ILE CG1 C -9.576 3.155 -2.106 1.00 . A A . 21 ILE CG1 1 1
16 19680 1 1 21 ILE CG2 C -11.700 2.878 -0.770 1.00 . A A . 21 ILE CG2 1 1
16 19681 1 1 21 ILE H H -10.885 3.009 -4.308 1.00 . A A . 21 ILE H 1 1
16 19682 1 1 21 ILE HA H -12.811 4.341 -2.579 1.00 . A A . 21 ILE HA 1 1
16 19683 1 1 21 ILE HB H -10.700 4.680 -1.096 1.00 . A A . 21 ILE HB 1 1
16 19684 1 1 21 ILE HD11 H -7.696 3.513 -3.046 1.00 . A A . 21 ILE HD11 1 1
16 19685 1 1 21 ILE HD12 H -8.324 4.890 -2.133 1.00 . A A . 21 ILE HD12 1 1
16 19686 1 1 21 ILE HD13 H -9.026 4.467 -3.696 1.00 . A A . 21 ILE HD13 1 1
16 19687 1 1 21 ILE HG12 H -9.085 2.766 -1.227 1.00 . A A . 21 ILE HG12 1 1
16 19688 1 1 21 ILE HG13 H -9.787 2.332 -2.774 1.00 . A A . 21 ILE HG13 1 1
16 19689 1 1 21 ILE HG21 H -11.058 2.560 0.037 1.00 . A A . 21 ILE HG21 1 1
16 19690 1 1 21 ILE HG22 H -12.061 2.022 -1.322 1.00 . A A . 21 ILE HG22 1 1
16 19691 1 1 21 ILE HG23 H -12.531 3.434 -0.363 1.00 . A A . 21 ILE HG23 1 1
16 19692 1 1 21 ILE N N -11.744 3.375 -4.022 1.00 . A A . 21 ILE N 1 1
16 19693 1 1 21 ILE O O -10.749 5.858 -4.386 1.00 . A A . 21 ILE O 1 1
16 19694 1 1 22 PRO C C -9.786 8.207 -2.440 1.00 . A A . 22 PRO C 1 1
16 19695 1 1 22 PRO CA C -11.266 8.065 -2.766 1.00 . A A . 22 PRO CA 1 1
16 19696 1 1 22 PRO CB C -12.110 8.895 -1.783 1.00 . A A . 22 PRO CB 1 1
16 19697 1 1 22 PRO CD C -12.538 6.619 -1.319 1.00 . A A . 22 PRO CD 1 1
16 19698 1 1 22 PRO CG C -13.173 7.965 -1.306 1.00 . A A . 22 PRO CG 1 1
16 19699 1 1 22 PRO HA H -11.452 8.375 -3.784 1.00 . A A . 22 PRO HA 1 1
16 19700 1 1 22 PRO HB2 H -11.484 9.232 -0.970 1.00 . A A . 22 PRO HB2 1 1
16 19701 1 1 22 PRO HB3 H -12.531 9.746 -2.297 1.00 . A A . 22 PRO HB3 1 1
16 19702 1 1 22 PRO HD2 H -11.934 6.489 -0.432 1.00 . A A . 22 PRO HD2 1 1
16 19703 1 1 22 PRO HD3 H -13.256 5.816 -1.401 1.00 . A A . 22 PRO HD3 1 1
16 19704 1 1 22 PRO HG2 H -13.471 8.236 -0.304 1.00 . A A . 22 PRO HG2 1 1
16 19705 1 1 22 PRO HG3 H -14.020 7.994 -1.974 1.00 . A A . 22 PRO HG3 1 1
16 19706 1 1 22 PRO N N -11.695 6.701 -2.518 1.00 . A A . 22 PRO N 1 1
16 19707 1 1 22 PRO O O -9.335 7.792 -1.362 1.00 . A A . 22 PRO O 1 1
16 19708 1 1 23 VAL C C -7.217 9.757 -1.973 1.00 . A A . 23 VAL C 1 1
16 19709 1 1 23 VAL CA C -7.618 8.930 -3.216 1.00 . A A . 23 VAL CA 1 1
16 19710 1 1 23 VAL CB C -6.999 9.517 -4.517 1.00 . A A . 23 VAL CB 1 1
16 19711 1 1 23 VAL CG1 C -7.500 10.925 -4.812 1.00 . A A . 23 VAL CG1 1 1
16 19712 1 1 23 VAL CG2 C -5.496 9.474 -4.469 1.00 . A A . 23 VAL CG2 1 1
16 19713 1 1 23 VAL H H -9.467 9.162 -4.157 1.00 . A A . 23 VAL H 1 1
16 19714 1 1 23 VAL HA H -7.224 7.933 -3.082 1.00 . A A . 23 VAL HA 1 1
16 19715 1 1 23 VAL HB H -7.325 8.891 -5.334 1.00 . A A . 23 VAL HB 1 1
16 19716 1 1 23 VAL HG11 H -7.243 11.575 -3.989 1.00 . A A . 23 VAL HG11 1 1
16 19717 1 1 23 VAL HG12 H -8.573 10.904 -4.937 1.00 . A A . 23 VAL HG12 1 1
16 19718 1 1 23 VAL HG13 H -7.038 11.290 -5.718 1.00 . A A . 23 VAL HG13 1 1
16 19719 1 1 23 VAL HG21 H -5.188 8.445 -4.364 1.00 . A A . 23 VAL HG21 1 1
16 19720 1 1 23 VAL HG22 H -5.165 10.045 -3.614 1.00 . A A . 23 VAL HG22 1 1
16 19721 1 1 23 VAL HG23 H -5.093 9.892 -5.379 1.00 . A A . 23 VAL HG23 1 1
16 19722 1 1 23 VAL N N -9.044 8.795 -3.345 1.00 . A A . 23 VAL N 1 1
16 19723 1 1 23 VAL O O -6.207 9.477 -1.331 1.00 . A A . 23 VAL O 1 1
16 19724 1 1 24 GLU C C -8.302 11.000 0.824 1.00 . A A . 24 GLU C 1 1
16 19725 1 1 24 GLU CA C -7.737 11.582 -0.467 1.00 . A A . 24 GLU CA 1 1
16 19726 1 1 24 GLU CB C -8.317 12.968 -0.681 1.00 . A A . 24 GLU CB 1 1
16 19727 1 1 24 GLU CD C -8.591 14.920 -2.190 1.00 . A A . 24 GLU CD 1 1
16 19728 1 1 24 GLU CG C -7.787 13.691 -1.896 1.00 . A A . 24 GLU CG 1 1
16 19729 1 1 24 GLU H H -8.847 10.905 -2.134 1.00 . A A . 24 GLU H 1 1
16 19730 1 1 24 GLU HA H -6.665 11.669 -0.374 1.00 . A A . 24 GLU HA 1 1
16 19731 1 1 24 GLU HB2 H -9.389 12.880 -0.787 1.00 . A A . 24 GLU HB2 1 1
16 19732 1 1 24 GLU HB3 H -8.105 13.570 0.191 1.00 . A A . 24 GLU HB3 1 1
16 19733 1 1 24 GLU HG2 H -6.760 13.972 -1.722 1.00 . A A . 24 GLU HG2 1 1
16 19734 1 1 24 GLU HG3 H -7.845 13.027 -2.747 1.00 . A A . 24 GLU HG3 1 1
16 19735 1 1 24 GLU N N -8.031 10.731 -1.610 1.00 . A A . 24 GLU N 1 1
16 19736 1 1 24 GLU O O -8.099 11.564 1.900 1.00 . A A . 24 GLU O 1 1
16 19737 1 1 24 GLU OE1 O -9.651 14.795 -2.842 1.00 . A A . 24 GLU OE1 1 1
16 19738 1 1 24 GLU OE2 O -8.210 16.021 -1.759 1.00 . A A . 24 GLU OE2 1 1
16 19739 1 1 25 ASP C C -8.614 8.406 2.621 1.00 . A A . 25 ASP C 1 1
16 19740 1 1 25 ASP CA C -9.622 9.281 1.916 1.00 . A A . 25 ASP CA 1 1
16 19741 1 1 25 ASP CB C -10.849 8.456 1.537 1.00 . A A . 25 ASP CB 1 1
16 19742 1 1 25 ASP CG C -11.603 7.957 2.739 1.00 . A A . 25 ASP CG 1 1
16 19743 1 1 25 ASP H H -9.110 9.425 -0.135 1.00 . A A . 25 ASP H 1 1
16 19744 1 1 25 ASP HA H -9.919 10.081 2.579 1.00 . A A . 25 ASP HA 1 1
16 19745 1 1 25 ASP HB2 H -11.519 9.060 0.943 1.00 . A A . 25 ASP HB2 1 1
16 19746 1 1 25 ASP HB3 H -10.538 7.600 0.954 1.00 . A A . 25 ASP HB3 1 1
16 19747 1 1 25 ASP N N -9.007 9.879 0.730 1.00 . A A . 25 ASP N 1 1
16 19748 1 1 25 ASP O O -8.636 8.240 3.850 1.00 . A A . 25 ASP O 1 1
16 19749 1 1 25 ASP OD1 O -12.383 8.736 3.322 1.00 . A A . 25 ASP OD1 1 1
16 19750 1 1 25 ASP OD2 O -11.456 6.796 3.123 1.00 . A A . 25 ASP OD2 1 1
16 19751 1 1 26 VAL C C -5.537 7.859 2.891 1.00 . A A . 26 VAL C 1 1
16 19752 1 1 26 VAL CA C -6.676 7.022 2.314 1.00 . A A . 26 VAL CA 1 1
16 19753 1 1 26 VAL CB C -6.142 6.140 1.155 1.00 . A A . 26 VAL CB 1 1
16 19754 1 1 26 VAL CG1 C -5.141 5.108 1.664 1.00 . A A . 26 VAL CG1 1 1
16 19755 1 1 26 VAL CG2 C -7.289 5.455 0.429 1.00 . A A . 26 VAL CG2 1 1
16 19756 1 1 26 VAL H H -7.744 8.109 0.886 1.00 . A A . 26 VAL H 1 1
16 19757 1 1 26 VAL HA H -7.071 6.381 3.087 1.00 . A A . 26 VAL HA 1 1
16 19758 1 1 26 VAL HB H -5.631 6.783 0.452 1.00 . A A . 26 VAL HB 1 1
16 19759 1 1 26 VAL HG11 H -4.305 5.612 2.126 1.00 . A A . 26 VAL HG11 1 1
16 19760 1 1 26 VAL HG12 H -4.787 4.514 0.834 1.00 . A A . 26 VAL HG12 1 1
16 19761 1 1 26 VAL HG13 H -5.621 4.467 2.388 1.00 . A A . 26 VAL HG13 1 1
16 19762 1 1 26 VAL HG21 H -6.897 4.846 -0.372 1.00 . A A . 26 VAL HG21 1 1
16 19763 1 1 26 VAL HG22 H -7.954 6.203 0.023 1.00 . A A . 26 VAL HG22 1 1
16 19764 1 1 26 VAL HG23 H -7.835 4.832 1.122 1.00 . A A . 26 VAL HG23 1 1
16 19765 1 1 26 VAL N N -7.713 7.889 1.840 1.00 . A A . 26 VAL N 1 1
16 19766 1 1 26 VAL O O -4.736 8.436 2.153 1.00 . A A . 26 VAL O 1 1
16 19767 1 1 27 LYS C C -3.722 7.651 5.687 1.00 . A A . 27 LYS C 1 1
16 19768 1 1 27 LYS CA C -4.488 8.691 4.895 1.00 . A A . 27 LYS CA 1 1
16 19769 1 1 27 LYS CB C -4.989 9.837 5.782 1.00 . A A . 27 LYS CB 1 1
16 19770 1 1 27 LYS CD C -4.507 11.565 4.057 1.00 . A A . 27 LYS CD 1 1
16 19771 1 1 27 LYS CE C -5.069 12.625 3.136 1.00 . A A . 27 LYS CE 1 1
16 19772 1 1 27 LYS CG C -5.557 10.999 4.989 1.00 . A A . 27 LYS CG 1 1
16 19773 1 1 27 LYS H H -6.353 7.728 4.682 1.00 . A A . 27 LYS H 1 1
16 19774 1 1 27 LYS HA H -3.821 9.085 4.141 1.00 . A A . 27 LYS HA 1 1
16 19775 1 1 27 LYS HB2 H -5.761 9.460 6.437 1.00 . A A . 27 LYS HB2 1 1
16 19776 1 1 27 LYS HB3 H -4.166 10.203 6.378 1.00 . A A . 27 LYS HB3 1 1
16 19777 1 1 27 LYS HD2 H -3.717 12.004 4.648 1.00 . A A . 27 LYS HD2 1 1
16 19778 1 1 27 LYS HD3 H -4.102 10.761 3.460 1.00 . A A . 27 LYS HD3 1 1
16 19779 1 1 27 LYS HE2 H -5.881 12.196 2.568 1.00 . A A . 27 LYS HE2 1 1
16 19780 1 1 27 LYS HE3 H -5.433 13.451 3.730 1.00 . A A . 27 LYS HE3 1 1
16 19781 1 1 27 LYS HG2 H -6.400 10.653 4.408 1.00 . A A . 27 LYS HG2 1 1
16 19782 1 1 27 LYS HG3 H -5.876 11.771 5.673 1.00 . A A . 27 LYS HG3 1 1
16 19783 1 1 27 LYS HZ1 H -4.380 13.827 1.538 1.00 . A A . 27 LYS HZ1 1 1
16 19784 1 1 27 LYS HZ2 H -3.630 12.311 1.676 1.00 . A A . 27 LYS HZ2 1 1
16 19785 1 1 27 LYS HZ3 H -3.254 13.539 2.758 1.00 . A A . 27 LYS HZ3 1 1
16 19786 1 1 27 LYS N N -5.569 8.045 4.186 1.00 . A A . 27 LYS N 1 1
16 19787 1 1 27 LYS NZ N -4.034 13.110 2.212 1.00 . A A . 27 LYS NZ 1 1
16 19788 1 1 27 LYS O O -4.121 6.496 5.705 1.00 . A A . 27 LYS O 1 1
16 19789 1 1 28 LEU C C -2.390 6.142 8.009 1.00 . A A . 28 LEU C 1 1
16 19790 1 1 28 LEU CA C -1.725 7.164 7.075 1.00 . A A . 28 LEU CA 1 1
16 19791 1 1 28 LEU CB C -0.642 7.956 7.849 1.00 . A A . 28 LEU CB 1 1
16 19792 1 1 28 LEU CD1 C 1.232 7.632 6.184 1.00 . A A . 28 LEU CD1 1 1
16 19793 1 1 28 LEU CD2 C -0.041 9.794 6.177 1.00 . A A . 28 LEU CD2 1 1
16 19794 1 1 28 LEU CG C 0.479 8.641 7.031 1.00 . A A . 28 LEU CG 1 1
16 19795 1 1 28 LEU H H -2.521 9.034 6.448 1.00 . A A . 28 LEU H 1 1
16 19796 1 1 28 LEU HA H -1.223 6.603 6.301 1.00 . A A . 28 LEU HA 1 1
16 19797 1 1 28 LEU HB2 H -1.147 8.725 8.418 1.00 . A A . 28 LEU HB2 1 1
16 19798 1 1 28 LEU HB3 H -0.178 7.278 8.551 1.00 . A A . 28 LEU HB3 1 1
16 19799 1 1 28 LEU HD11 H 2.008 8.133 5.626 1.00 . A A . 28 LEU HD11 1 1
16 19800 1 1 28 LEU HD12 H 0.544 7.157 5.500 1.00 . A A . 28 LEU HD12 1 1
16 19801 1 1 28 LEU HD13 H 1.672 6.883 6.826 1.00 . A A . 28 LEU HD13 1 1
16 19802 1 1 28 LEU HD21 H -0.487 10.541 6.818 1.00 . A A . 28 LEU HD21 1 1
16 19803 1 1 28 LEU HD22 H -0.783 9.425 5.484 1.00 . A A . 28 LEU HD22 1 1
16 19804 1 1 28 LEU HD23 H 0.778 10.233 5.628 1.00 . A A . 28 LEU HD23 1 1
16 19805 1 1 28 LEU HG H 1.196 9.038 7.736 1.00 . A A . 28 LEU HG 1 1
16 19806 1 1 28 LEU N N -2.670 8.069 6.374 1.00 . A A . 28 LEU N 1 1
16 19807 1 1 28 LEU O O -1.962 4.989 8.087 1.00 . A A . 28 LEU O 1 1
16 19808 1 1 29 ASP C C -5.110 4.717 9.003 1.00 . A A . 29 ASP C 1 1
16 19809 1 1 29 ASP CA C -4.098 5.653 9.646 1.00 . A A . 29 ASP CA 1 1
16 19810 1 1 29 ASP CB C -4.762 6.450 10.776 1.00 . A A . 29 ASP CB 1 1
16 19811 1 1 29 ASP CG C -3.770 7.209 11.619 1.00 . A A . 29 ASP CG 1 1
16 19812 1 1 29 ASP H H -3.774 7.454 8.532 1.00 . A A . 29 ASP H 1 1
16 19813 1 1 29 ASP HA H -3.323 5.042 10.083 1.00 . A A . 29 ASP HA 1 1
16 19814 1 1 29 ASP HB2 H -5.449 7.160 10.337 1.00 . A A . 29 ASP HB2 1 1
16 19815 1 1 29 ASP HB3 H -5.316 5.774 11.412 1.00 . A A . 29 ASP HB3 1 1
16 19816 1 1 29 ASP N N -3.439 6.537 8.676 1.00 . A A . 29 ASP N 1 1
16 19817 1 1 29 ASP O O -5.878 4.060 9.694 1.00 . A A . 29 ASP O 1 1
16 19818 1 1 29 ASP OD1 O -3.023 6.574 12.404 1.00 . A A . 29 ASP OD1 1 1
16 19819 1 1 29 ASP OD2 O -3.711 8.467 11.519 1.00 . A A . 29 ASP OD2 1 1
16 19820 1 1 30 LYS C C -5.333 2.479 6.604 1.00 . A A . 30 LYS C 1 1
16 19821 1 1 30 LYS CA C -6.024 3.774 6.989 1.00 . A A . 30 LYS CA 1 1
16 19822 1 1 30 LYS CB C -6.587 4.471 5.736 1.00 . A A . 30 LYS CB 1 1
16 19823 1 1 30 LYS CD C -8.578 5.398 6.912 1.00 . A A . 30 LYS CD 1 1
16 19824 1 1 30 LYS CE C -9.413 6.607 7.245 1.00 . A A . 30 LYS CE 1 1
16 19825 1 1 30 LYS CG C -7.401 5.727 6.029 1.00 . A A . 30 LYS CG 1 1
16 19826 1 1 30 LYS H H -4.478 5.192 7.182 1.00 . A A . 30 LYS H 1 1
16 19827 1 1 30 LYS HA H -6.845 3.546 7.653 1.00 . A A . 30 LYS HA 1 1
16 19828 1 1 30 LYS HB2 H -5.761 4.748 5.096 1.00 . A A . 30 LYS HB2 1 1
16 19829 1 1 30 LYS HB3 H -7.216 3.771 5.205 1.00 . A A . 30 LYS HB3 1 1
16 19830 1 1 30 LYS HD2 H -9.203 4.678 6.407 1.00 . A A . 30 LYS HD2 1 1
16 19831 1 1 30 LYS HD3 H -8.208 4.962 7.829 1.00 . A A . 30 LYS HD3 1 1
16 19832 1 1 30 LYS HE2 H -8.787 7.328 7.751 1.00 . A A . 30 LYS HE2 1 1
16 19833 1 1 30 LYS HE3 H -9.792 7.036 6.328 1.00 . A A . 30 LYS HE3 1 1
16 19834 1 1 30 LYS HG2 H -6.769 6.443 6.533 1.00 . A A . 30 LYS HG2 1 1
16 19835 1 1 30 LYS HG3 H -7.756 6.143 5.098 1.00 . A A . 30 LYS HG3 1 1
16 19836 1 1 30 LYS HZ1 H -11.216 7.028 8.244 1.00 . A A . 30 LYS HZ1 1 1
16 19837 1 1 30 LYS HZ2 H -10.239 5.929 9.062 1.00 . A A . 30 LYS HZ2 1 1
16 19838 1 1 30 LYS HZ3 H -11.086 5.453 7.684 1.00 . A A . 30 LYS HZ3 1 1
16 19839 1 1 30 LYS N N -5.113 4.648 7.696 1.00 . A A . 30 LYS N 1 1
16 19840 1 1 30 LYS NZ N -10.546 6.237 8.116 1.00 . A A . 30 LYS NZ 1 1
16 19841 1 1 30 LYS O O -4.162 2.476 6.275 1.00 . A A . 30 LYS O 1 1
16 19842 1 1 31 SER C C -6.454 -0.349 5.122 1.00 . A A . 31 SER C 1 1
16 19843 1 1 31 SER CA C -5.587 0.096 6.297 1.00 . A A . 31 SER CA 1 1
16 19844 1 1 31 SER CB C -5.754 -0.822 7.467 1.00 . A A . 31 SER CB 1 1
16 19845 1 1 31 SER H H -6.929 1.416 7.107 1.00 . A A . 31 SER H 1 1
16 19846 1 1 31 SER HA H -4.549 0.146 6.006 1.00 . A A . 31 SER HA 1 1
16 19847 1 1 31 SER HB2 H -5.679 -1.847 7.134 1.00 . A A . 31 SER HB2 1 1
16 19848 1 1 31 SER HB3 H -4.991 -0.609 8.200 1.00 . A A . 31 SER HB3 1 1
16 19849 1 1 31 SER HG H -6.917 -0.488 8.988 1.00 . A A . 31 SER HG 1 1
16 19850 1 1 31 SER N N -6.038 1.398 6.708 1.00 . A A . 31 SER N 1 1
16 19851 1 1 31 SER O O -7.551 0.196 4.939 1.00 . A A . 31 SER O 1 1
16 19852 1 1 31 SER OG O -7.027 -0.599 8.029 1.00 . A A . 31 SER OG 1 1
16 19853 1 1 32 PHE C C -8.023 -2.388 3.332 1.00 . A A . 32 PHE C 1 1
16 19854 1 1 32 PHE CA C -6.683 -1.692 3.135 1.00 . A A . 32 PHE CA 1 1
16 19855 1 1 32 PHE CB C -5.752 -2.517 2.253 1.00 . A A . 32 PHE CB 1 1
16 19856 1 1 32 PHE CD1 C -3.353 -1.854 2.691 1.00 . A A . 32 PHE CD1 1 1
16 19857 1 1 32 PHE CD2 C -4.408 -1.064 0.699 1.00 . A A . 32 PHE CD2 1 1
16 19858 1 1 32 PHE CE1 C -2.188 -1.202 2.339 1.00 . A A . 32 PHE CE1 1 1
16 19859 1 1 32 PHE CE2 C -3.243 -0.408 0.344 1.00 . A A . 32 PHE CE2 1 1
16 19860 1 1 32 PHE CG C -4.480 -1.794 1.873 1.00 . A A . 32 PHE CG 1 1
16 19861 1 1 32 PHE CZ C -2.133 -0.477 1.164 1.00 . A A . 32 PHE CZ 1 1
16 19862 1 1 32 PHE H H -5.281 -1.934 4.652 1.00 . A A . 32 PHE H 1 1
16 19863 1 1 32 PHE HA H -6.879 -0.763 2.619 1.00 . A A . 32 PHE HA 1 1
16 19864 1 1 32 PHE HB2 H -5.476 -3.419 2.779 1.00 . A A . 32 PHE HB2 1 1
16 19865 1 1 32 PHE HB3 H -6.268 -2.783 1.342 1.00 . A A . 32 PHE HB3 1 1
16 19866 1 1 32 PHE HD1 H -3.396 -2.420 3.609 1.00 . A A . 32 PHE HD1 1 1
16 19867 1 1 32 PHE HD2 H -5.274 -1.008 0.055 1.00 . A A . 32 PHE HD2 1 1
16 19868 1 1 32 PHE HE1 H -1.323 -1.256 2.983 1.00 . A A . 32 PHE HE1 1 1
16 19869 1 1 32 PHE HE2 H -3.199 0.159 -0.575 1.00 . A A . 32 PHE HE2 1 1
16 19870 1 1 32 PHE HZ H -1.224 0.035 0.888 1.00 . A A . 32 PHE HZ 1 1
16 19871 1 1 32 PHE N N -6.025 -1.352 4.376 1.00 . A A . 32 PHE N 1 1
16 19872 1 1 32 PHE O O -8.980 -2.086 2.641 1.00 . A A . 32 PHE O 1 1
16 19873 1 1 33 THR C C -9.871 -3.936 5.884 1.00 . A A . 33 THR C 1 1
16 19874 1 1 33 THR CA C -9.344 -4.006 4.440 1.00 . A A . 33 THR CA 1 1
16 19875 1 1 33 THR CB C -9.169 -5.463 3.909 1.00 . A A . 33 THR CB 1 1
16 19876 1 1 33 THR CG2 C -8.041 -6.185 4.627 1.00 . A A . 33 THR CG2 1 1
16 19877 1 1 33 THR H H -7.368 -3.438 4.904 1.00 . A A . 33 THR H 1 1
16 19878 1 1 33 THR HA H -10.059 -3.493 3.810 1.00 . A A . 33 THR HA 1 1
16 19879 1 1 33 THR HB H -8.897 -5.342 2.872 1.00 . A A . 33 THR HB 1 1
16 19880 1 1 33 THR HG1 H -11.060 -5.717 3.510 1.00 . A A . 33 THR HG1 1 1
16 19881 1 1 33 THR HG21 H -7.941 -7.185 4.230 1.00 . A A . 33 THR HG21 1 1
16 19882 1 1 33 THR HG22 H -8.264 -6.238 5.682 1.00 . A A . 33 THR HG22 1 1
16 19883 1 1 33 THR HG23 H -7.119 -5.644 4.482 1.00 . A A . 33 THR HG23 1 1
16 19884 1 1 33 THR N N -8.117 -3.263 4.286 1.00 . A A . 33 THR N 1 1
16 19885 1 1 33 THR O O -10.579 -4.820 6.385 1.00 . A A . 33 THR O 1 1
16 19886 1 1 33 THR OG1 O -10.389 -6.232 3.991 1.00 . A A . 33 THR OG1 1 1
16 19887 1 1 34 ASP C C -10.759 -1.229 7.818 1.00 . A A . 34 ASP C 1 1
16 19888 1 1 34 ASP CA C -10.093 -2.566 7.842 1.00 . A A . 34 ASP CA 1 1
16 19889 1 1 34 ASP CB C -9.004 -2.615 8.922 1.00 . A A . 34 ASP CB 1 1
16 19890 1 1 34 ASP CG C -8.470 -3.999 9.204 1.00 . A A . 34 ASP CG 1 1
16 19891 1 1 34 ASP H H -9.010 -2.188 6.063 1.00 . A A . 34 ASP H 1 1
16 19892 1 1 34 ASP HA H -10.848 -3.311 8.050 1.00 . A A . 34 ASP HA 1 1
16 19893 1 1 34 ASP HB2 H -8.174 -2.002 8.607 1.00 . A A . 34 ASP HB2 1 1
16 19894 1 1 34 ASP HB3 H -9.404 -2.207 9.840 1.00 . A A . 34 ASP HB3 1 1
16 19895 1 1 34 ASP N N -9.583 -2.839 6.516 1.00 . A A . 34 ASP N 1 1
16 19896 1 1 34 ASP O O -11.957 -1.119 8.046 1.00 . A A . 34 ASP O 1 1
16 19897 1 1 34 ASP OD1 O -7.703 -4.521 8.369 1.00 . A A . 34 ASP OD1 1 1
16 19898 1 1 34 ASP OD2 O -8.829 -4.608 10.241 1.00 . A A . 34 ASP OD2 1 1
16 19899 1 1 35 ASP C C -11.163 1.273 5.984 1.00 . A A . 35 ASP C 1 1
16 19900 1 1 35 ASP CA C -10.569 1.123 7.349 1.00 . A A . 35 ASP CA 1 1
16 19901 1 1 35 ASP CB C -9.557 2.235 7.566 1.00 . A A . 35 ASP CB 1 1
16 19902 1 1 35 ASP CG C -9.257 2.508 9.012 1.00 . A A . 35 ASP CG 1 1
16 19903 1 1 35 ASP H H -9.026 -0.342 7.458 1.00 . A A . 35 ASP H 1 1
16 19904 1 1 35 ASP HA H -11.361 1.228 8.077 1.00 . A A . 35 ASP HA 1 1
16 19905 1 1 35 ASP HB2 H -8.644 1.988 7.051 1.00 . A A . 35 ASP HB2 1 1
16 19906 1 1 35 ASP HB3 H -9.936 3.142 7.121 1.00 . A A . 35 ASP HB3 1 1
16 19907 1 1 35 ASP N N -9.997 -0.206 7.521 1.00 . A A . 35 ASP N 1 1
16 19908 1 1 35 ASP O O -12.225 1.870 5.823 1.00 . A A . 35 ASP O 1 1
16 19909 1 1 35 ASP OD1 O -8.418 1.819 9.601 1.00 . A A . 35 ASP OD1 1 1
16 19910 1 1 35 ASP OD2 O -9.842 3.458 9.581 1.00 . A A . 35 ASP OD2 1 1
16 19911 1 1 36 LEU C C -11.863 -0.338 3.335 1.00 . A A . 36 LEU C 1 1
16 19912 1 1 36 LEU CA C -10.977 0.848 3.654 1.00 . A A . 36 LEU CA 1 1
16 19913 1 1 36 LEU CB C -9.820 0.942 2.650 1.00 . A A . 36 LEU CB 1 1
16 19914 1 1 36 LEU CD1 C -7.715 2.006 1.816 1.00 . A A . 36 LEU CD1 1 1
16 19915 1 1 36 LEU CD2 C -9.503 3.412 2.834 1.00 . A A . 36 LEU CD2 1 1
16 19916 1 1 36 LEU CG C -8.812 2.069 2.867 1.00 . A A . 36 LEU CG 1 1
16 19917 1 1 36 LEU H H -9.668 0.228 5.152 1.00 . A A . 36 LEU H 1 1
16 19918 1 1 36 LEU HA H -11.569 1.749 3.590 1.00 . A A . 36 LEU HA 1 1
16 19919 1 1 36 LEU HB2 H -9.282 0.005 2.651 1.00 . A A . 36 LEU HB2 1 1
16 19920 1 1 36 LEU HB3 H -10.259 1.088 1.674 1.00 . A A . 36 LEU HB3 1 1
16 19921 1 1 36 LEU HD11 H -7.205 1.056 1.887 1.00 . A A . 36 LEU HD11 1 1
16 19922 1 1 36 LEU HD12 H -7.013 2.809 1.984 1.00 . A A . 36 LEU HD12 1 1
16 19923 1 1 36 LEU HD13 H -8.150 2.109 0.834 1.00 . A A . 36 LEU HD13 1 1
16 19924 1 1 36 LEU HD21 H -8.783 4.200 2.992 1.00 . A A . 36 LEU HD21 1 1
16 19925 1 1 36 LEU HD22 H -10.249 3.424 3.615 1.00 . A A . 36 LEU HD22 1 1
16 19926 1 1 36 LEU HD23 H -9.985 3.537 1.875 1.00 . A A . 36 LEU HD23 1 1
16 19927 1 1 36 LEU HG H -8.351 1.943 3.836 1.00 . A A . 36 LEU HG 1 1
16 19928 1 1 36 LEU N N -10.494 0.736 4.995 1.00 . A A . 36 LEU N 1 1
16 19929 1 1 36 LEU O O -12.033 -1.251 4.166 1.00 . A A . 36 LEU O 1 1
16 19930 1 1 37 ASP C C -12.707 -1.932 0.463 1.00 . A A . 37 ASP C 1 1
16 19931 1 1 37 ASP CA C -13.286 -1.391 1.723 1.00 . A A . 37 ASP CA 1 1
16 19932 1 1 37 ASP CB C -14.725 -0.875 1.524 1.00 . A A . 37 ASP CB 1 1
16 19933 1 1 37 ASP CG C -15.714 -1.964 1.159 1.00 . A A . 37 ASP CG 1 1
16 19934 1 1 37 ASP H H -12.162 0.367 1.525 1.00 . A A . 37 ASP H 1 1
16 19935 1 1 37 ASP HA H -13.268 -2.166 2.476 1.00 . A A . 37 ASP HA 1 1
16 19936 1 1 37 ASP HB2 H -15.064 -0.411 2.438 1.00 . A A . 37 ASP HB2 1 1
16 19937 1 1 37 ASP HB3 H -14.727 -0.135 0.737 1.00 . A A . 37 ASP HB3 1 1
16 19938 1 1 37 ASP N N -12.402 -0.340 2.159 1.00 . A A . 37 ASP N 1 1
16 19939 1 1 37 ASP O O -13.132 -1.609 -0.647 1.00 . A A . 37 ASP O 1 1
16 19940 1 1 37 ASP OD1 O -16.063 -2.781 2.029 1.00 . A A . 37 ASP OD1 1 1
16 19941 1 1 37 ASP OD2 O -16.181 -2.010 0.004 1.00 . A A . 37 ASP OD2 1 1
16 19942 1 1 38 VAL C C -10.574 -4.595 -0.135 1.00 . A A . 38 VAL C 1 1
16 19943 1 1 38 VAL CA C -10.826 -3.154 -0.411 1.00 . A A . 38 VAL CA 1 1
16 19944 1 1 38 VAL CB C -9.451 -2.425 -0.435 1.00 . A A . 38 VAL CB 1 1
16 19945 1 1 38 VAL CG1 C -8.585 -2.902 -1.595 1.00 . A A . 38 VAL CG1 1 1
16 19946 1 1 38 VAL CG2 C -9.623 -0.915 -0.472 1.00 . A A . 38 VAL CG2 1 1
16 19947 1 1 38 VAL H H -11.365 -2.855 1.568 1.00 . A A . 38 VAL H 1 1
16 19948 1 1 38 VAL HA H -11.315 -3.015 -1.362 1.00 . A A . 38 VAL HA 1 1
16 19949 1 1 38 VAL HB H -8.933 -2.685 0.476 1.00 . A A . 38 VAL HB 1 1
16 19950 1 1 38 VAL HG11 H -8.407 -3.963 -1.499 1.00 . A A . 38 VAL HG11 1 1
16 19951 1 1 38 VAL HG12 H -7.640 -2.379 -1.576 1.00 . A A . 38 VAL HG12 1 1
16 19952 1 1 38 VAL HG13 H -9.087 -2.704 -2.531 1.00 . A A . 38 VAL HG13 1 1
16 19953 1 1 38 VAL HG21 H -10.171 -0.635 -1.358 1.00 . A A . 38 VAL HG21 1 1
16 19954 1 1 38 VAL HG22 H -8.652 -0.443 -0.482 1.00 . A A . 38 VAL HG22 1 1
16 19955 1 1 38 VAL HG23 H -10.169 -0.598 0.404 1.00 . A A . 38 VAL HG23 1 1
16 19956 1 1 38 VAL N N -11.636 -2.639 0.650 1.00 . A A . 38 VAL N 1 1
16 19957 1 1 38 VAL O O -9.967 -4.920 0.885 1.00 . A A . 38 VAL O 1 1
16 19958 1 1 39 ASP C C -9.417 -7.168 -0.750 1.00 . A A . 39 ASP C 1 1
16 19959 1 1 39 ASP CA C -10.895 -6.893 -0.888 1.00 . A A . 39 ASP CA 1 1
16 19960 1 1 39 ASP CB C -11.419 -7.605 -2.111 1.00 . A A . 39 ASP CB 1 1
16 19961 1 1 39 ASP CG C -11.338 -9.109 -2.004 1.00 . A A . 39 ASP CG 1 1
16 19962 1 1 39 ASP H H -11.701 -5.120 -1.703 1.00 . A A . 39 ASP H 1 1
16 19963 1 1 39 ASP HA H -11.411 -7.256 -0.011 1.00 . A A . 39 ASP HA 1 1
16 19964 1 1 39 ASP HB2 H -12.442 -7.319 -2.302 1.00 . A A . 39 ASP HB2 1 1
16 19965 1 1 39 ASP HB3 H -10.791 -7.299 -2.931 1.00 . A A . 39 ASP HB3 1 1
16 19966 1 1 39 ASP N N -11.116 -5.456 -0.988 1.00 . A A . 39 ASP N 1 1
16 19967 1 1 39 ASP O O -8.605 -6.741 -1.578 1.00 . A A . 39 ASP O 1 1
16 19968 1 1 39 ASP OD1 O -10.296 -9.682 -2.347 1.00 . A A . 39 ASP OD1 1 1
16 19969 1 1 39 ASP OD2 O -12.349 -9.746 -1.602 1.00 . A A . 39 ASP OD2 1 1
16 19970 1 1 40 SER C C -7.040 -9.043 -0.296 1.00 . A A . 40 SER C 1 1
16 19971 1 1 40 SER CA C -7.729 -8.096 0.642 1.00 . A A . 40 SER CA 1 1
16 19972 1 1 40 SER CB C -7.689 -8.622 2.024 1.00 . A A . 40 SER CB 1 1
16 19973 1 1 40 SER H H -9.823 -8.249 0.801 1.00 . A A . 40 SER H 1 1
16 19974 1 1 40 SER HA H -7.213 -7.148 0.629 1.00 . A A . 40 SER HA 1 1
16 19975 1 1 40 SER HB2 H -6.665 -8.791 2.322 1.00 . A A . 40 SER HB2 1 1
16 19976 1 1 40 SER HB3 H -8.178 -7.886 2.642 1.00 . A A . 40 SER HB3 1 1
16 19977 1 1 40 SER N N -9.090 -7.867 0.270 1.00 . A A . 40 SER N 1 1
16 19978 1 1 40 SER O O -5.887 -8.862 -0.613 1.00 . A A . 40 SER O 1 1
16 19979 1 1 40 SER OG O -8.445 -9.853 2.074 1.00 . A A . 40 SER OG 1 1
16 19980 1 1 41 LEU C C -6.809 -10.274 -2.985 1.00 . A A . 41 LEU C 1 1
16 19981 1 1 41 LEU CA C -7.205 -11.001 -1.701 1.00 . A A . 41 LEU CA 1 1
16 19982 1 1 41 LEU CB C -8.205 -12.146 -2.021 1.00 . A A . 41 LEU CB 1 1
16 19983 1 1 41 LEU CD1 C -9.372 -12.502 0.236 1.00 . A A . 41 LEU CD1 1 1
16 19984 1 1 41 LEU CD2 C -9.308 -14.344 -1.455 1.00 . A A . 41 LEU CD2 1 1
16 19985 1 1 41 LEU CG C -8.566 -13.145 -0.886 1.00 . A A . 41 LEU CG 1 1
16 19986 1 1 41 LEU H H -8.720 -10.065 -0.552 1.00 . A A . 41 LEU H 1 1
16 19987 1 1 41 LEU HA H -6.340 -11.404 -1.191 1.00 . A A . 41 LEU HA 1 1
16 19988 1 1 41 LEU HB2 H -9.124 -11.691 -2.357 1.00 . A A . 41 LEU HB2 1 1
16 19989 1 1 41 LEU HB3 H -7.797 -12.714 -2.844 1.00 . A A . 41 LEU HB3 1 1
16 19990 1 1 41 LEU HD11 H -8.791 -11.716 0.696 1.00 . A A . 41 LEU HD11 1 1
16 19991 1 1 41 LEU HD12 H -9.615 -13.250 0.977 1.00 . A A . 41 LEU HD12 1 1
16 19992 1 1 41 LEU HD13 H -10.285 -12.089 -0.166 1.00 . A A . 41 LEU HD13 1 1
16 19993 1 1 41 LEU HD21 H -8.682 -14.843 -2.181 1.00 . A A . 41 LEU HD21 1 1
16 19994 1 1 41 LEU HD22 H -10.217 -14.010 -1.931 1.00 . A A . 41 LEU HD22 1 1
16 19995 1 1 41 LEU HD23 H -9.549 -15.030 -0.656 1.00 . A A . 41 LEU HD23 1 1
16 19996 1 1 41 LEU HG H -7.647 -13.508 -0.450 1.00 . A A . 41 LEU HG 1 1
16 19997 1 1 41 LEU N N -7.769 -10.026 -0.789 1.00 . A A . 41 LEU N 1 1
16 19998 1 1 41 LEU O O -5.838 -10.608 -3.649 1.00 . A A . 41 LEU O 1 1
16 19999 1 1 42 SER C C -6.221 -7.355 -4.169 1.00 . A A . 42 SER C 1 1
16 20000 1 1 42 SER CA C -7.362 -8.384 -4.400 1.00 . A A . 42 SER CA 1 1
16 20001 1 1 42 SER CB C -8.672 -7.662 -4.643 1.00 . A A . 42 SER CB 1 1
16 20002 1 1 42 SER H H -8.296 -9.034 -2.650 1.00 . A A . 42 SER H 1 1
16 20003 1 1 42 SER HA H -7.146 -8.993 -5.264 1.00 . A A . 42 SER HA 1 1
16 20004 1 1 42 SER HB2 H -8.858 -7.076 -3.751 1.00 . A A . 42 SER HB2 1 1
16 20005 1 1 42 SER HB3 H -8.603 -7.028 -5.514 1.00 . A A . 42 SER HB3 1 1
16 20006 1 1 42 SER HG H -9.777 -9.152 -3.999 1.00 . A A . 42 SER HG 1 1
16 20007 1 1 42 SER N N -7.550 -9.232 -3.259 1.00 . A A . 42 SER N 1 1
16 20008 1 1 42 SER O O -5.703 -6.765 -5.127 1.00 . A A . 42 SER O 1 1
16 20009 1 1 42 SER OG O -9.745 -8.598 -4.797 1.00 . A A . 42 SER OG 1 1
16 20010 1 1 43 MET C C -3.417 -6.600 -3.150 1.00 . A A . 43 MET C 1 1
16 20011 1 1 43 MET CA C -4.756 -6.174 -2.573 1.00 . A A . 43 MET CA 1 1
16 20012 1 1 43 MET CB C -4.603 -5.973 -1.065 1.00 . A A . 43 MET CB 1 1
16 20013 1 1 43 MET CE C -1.897 -6.035 0.804 1.00 . A A . 43 MET CE 1 1
16 20014 1 1 43 MET CG C -3.773 -4.742 -0.714 1.00 . A A . 43 MET CG 1 1
16 20015 1 1 43 MET H H -6.185 -7.704 -2.178 1.00 . A A . 43 MET H 1 1
16 20016 1 1 43 MET HA H -5.014 -5.232 -3.035 1.00 . A A . 43 MET HA 1 1
16 20017 1 1 43 MET HB2 H -5.583 -5.860 -0.624 1.00 . A A . 43 MET HB2 1 1
16 20018 1 1 43 MET HB3 H -4.119 -6.842 -0.643 1.00 . A A . 43 MET HB3 1 1
16 20019 1 1 43 MET HE1 H -1.179 -5.760 0.046 1.00 . A A . 43 MET HE1 1 1
16 20020 1 1 43 MET HE2 H -2.375 -6.967 0.536 1.00 . A A . 43 MET HE2 1 1
16 20021 1 1 43 MET HE3 H -1.389 -6.156 1.751 1.00 . A A . 43 MET HE3 1 1
16 20022 1 1 43 MET HG2 H -2.932 -4.702 -1.391 1.00 . A A . 43 MET HG2 1 1
16 20023 1 1 43 MET HG3 H -4.379 -3.858 -0.857 1.00 . A A . 43 MET HG3 1 1
16 20024 1 1 43 MET N N -5.798 -7.167 -2.906 1.00 . A A . 43 MET N 1 1
16 20025 1 1 43 MET O O -2.525 -5.786 -3.356 1.00 . A A . 43 MET O 1 1
16 20026 1 1 43 MET SD S -3.131 -4.755 0.956 1.00 . A A . 43 MET SD 1 1
16 20027 1 1 44 VAL C C -1.768 -7.711 -5.320 1.00 . A A . 44 VAL C 1 1
16 20028 1 1 44 VAL CA C -2.094 -8.446 -4.009 1.00 . A A . 44 VAL CA 1 1
16 20029 1 1 44 VAL CB C -2.284 -9.961 -4.293 1.00 . A A . 44 VAL CB 1 1
16 20030 1 1 44 VAL CG1 C -1.031 -10.568 -4.917 1.00 . A A . 44 VAL CG1 1 1
16 20031 1 1 44 VAL CG2 C -2.639 -10.694 -3.011 1.00 . A A . 44 VAL CG2 1 1
16 20032 1 1 44 VAL H H -4.055 -8.430 -3.152 1.00 . A A . 44 VAL H 1 1
16 20033 1 1 44 VAL HA H -1.275 -8.313 -3.318 1.00 . A A . 44 VAL HA 1 1
16 20034 1 1 44 VAL HB H -3.102 -10.078 -4.990 1.00 . A A . 44 VAL HB 1 1
16 20035 1 1 44 VAL HG11 H -0.816 -10.064 -5.848 1.00 . A A . 44 VAL HG11 1 1
16 20036 1 1 44 VAL HG12 H -1.198 -11.618 -5.105 1.00 . A A . 44 VAL HG12 1 1
16 20037 1 1 44 VAL HG13 H -0.198 -10.449 -4.240 1.00 . A A . 44 VAL HG13 1 1
16 20038 1 1 44 VAL HG21 H -1.840 -10.580 -2.294 1.00 . A A . 44 VAL HG21 1 1
16 20039 1 1 44 VAL HG22 H -2.797 -11.742 -3.215 1.00 . A A . 44 VAL HG22 1 1
16 20040 1 1 44 VAL HG23 H -3.542 -10.269 -2.596 1.00 . A A . 44 VAL HG23 1 1
16 20041 1 1 44 VAL N N -3.293 -7.871 -3.405 1.00 . A A . 44 VAL N 1 1
16 20042 1 1 44 VAL O O -0.610 -7.373 -5.590 1.00 . A A . 44 VAL O 1 1
16 20043 1 1 45 GLU C C -2.106 -5.300 -7.185 1.00 . A A . 45 GLU C 1 1
16 20044 1 1 45 GLU CA C -2.643 -6.724 -7.356 1.00 . A A . 45 GLU CA 1 1
16 20045 1 1 45 GLU CB C -3.936 -6.708 -8.157 1.00 . A A . 45 GLU CB 1 1
16 20046 1 1 45 GLU CD C -5.631 -8.011 -9.444 1.00 . A A . 45 GLU CD 1 1
16 20047 1 1 45 GLU CG C -4.485 -8.080 -8.477 1.00 . A A . 45 GLU CG 1 1
16 20048 1 1 45 GLU H H -3.717 -7.616 -5.778 1.00 . A A . 45 GLU H 1 1
16 20049 1 1 45 GLU HA H -1.910 -7.293 -7.907 1.00 . A A . 45 GLU HA 1 1
16 20050 1 1 45 GLU HB2 H -4.686 -6.168 -7.597 1.00 . A A . 45 GLU HB2 1 1
16 20051 1 1 45 GLU HB3 H -3.758 -6.190 -9.088 1.00 . A A . 45 GLU HB3 1 1
16 20052 1 1 45 GLU HG2 H -3.700 -8.680 -8.912 1.00 . A A . 45 GLU HG2 1 1
16 20053 1 1 45 GLU HG3 H -4.829 -8.538 -7.563 1.00 . A A . 45 GLU HG3 1 1
16 20054 1 1 45 GLU N N -2.810 -7.396 -6.085 1.00 . A A . 45 GLU N 1 1
16 20055 1 1 45 GLU O O -1.398 -4.796 -8.053 1.00 . A A . 45 GLU O 1 1
16 20056 1 1 45 GLU OE1 O -6.784 -7.815 -9.017 1.00 . A A . 45 GLU OE1 1 1
16 20057 1 1 45 GLU OE2 O -5.398 -8.144 -10.659 1.00 . A A . 45 GLU OE2 1 1
16 20058 1 1 46 VAL C C -0.552 -3.343 -5.172 1.00 . A A . 46 VAL C 1 1
16 20059 1 1 46 VAL CA C -1.928 -3.323 -5.829 1.00 . A A . 46 VAL CA 1 1
16 20060 1 1 46 VAL CB C -2.933 -2.393 -5.052 1.00 . A A . 46 VAL CB 1 1
16 20061 1 1 46 VAL CG1 C -3.318 -2.934 -3.702 1.00 . A A . 46 VAL CG1 1 1
16 20062 1 1 46 VAL CG2 C -2.397 -0.979 -4.909 1.00 . A A . 46 VAL CG2 1 1
16 20063 1 1 46 VAL H H -2.987 -5.093 -5.392 1.00 . A A . 46 VAL H 1 1
16 20064 1 1 46 VAL HA H -1.780 -2.904 -6.817 1.00 . A A . 46 VAL HA 1 1
16 20065 1 1 46 VAL HB H -3.830 -2.352 -5.648 1.00 . A A . 46 VAL HB 1 1
16 20066 1 1 46 VAL HG11 H -3.785 -3.901 -3.821 1.00 . A A . 46 VAL HG11 1 1
16 20067 1 1 46 VAL HG12 H -4.013 -2.256 -3.229 1.00 . A A . 46 VAL HG12 1 1
16 20068 1 1 46 VAL HG13 H -2.434 -3.036 -3.090 1.00 . A A . 46 VAL HG13 1 1
16 20069 1 1 46 VAL HG21 H -2.231 -0.555 -5.887 1.00 . A A . 46 VAL HG21 1 1
16 20070 1 1 46 VAL HG22 H -1.462 -1.003 -4.368 1.00 . A A . 46 VAL HG22 1 1
16 20071 1 1 46 VAL HG23 H -3.111 -0.375 -4.370 1.00 . A A . 46 VAL HG23 1 1
16 20072 1 1 46 VAL N N -2.425 -4.656 -6.066 1.00 . A A . 46 VAL N 1 1
16 20073 1 1 46 VAL O O 0.296 -2.545 -5.520 1.00 . A A . 46 VAL O 1 1
16 20074 1 1 47 VAL C C 2.137 -4.644 -4.581 1.00 . A A . 47 VAL C 1 1
16 20075 1 1 47 VAL CA C 0.991 -4.340 -3.593 1.00 . A A . 47 VAL CA 1 1
16 20076 1 1 47 VAL CB C 1.017 -5.303 -2.354 1.00 . A A . 47 VAL CB 1 1
16 20077 1 1 47 VAL CG1 C 0.765 -6.748 -2.733 1.00 . A A . 47 VAL CG1 1 1
16 20078 1 1 47 VAL CG2 C 2.323 -5.166 -1.588 1.00 . A A . 47 VAL CG2 1 1
16 20079 1 1 47 VAL H H -1.014 -4.937 -4.046 1.00 . A A . 47 VAL H 1 1
16 20080 1 1 47 VAL HA H 1.161 -3.329 -3.248 1.00 . A A . 47 VAL HA 1 1
16 20081 1 1 47 VAL HB H 0.216 -5.001 -1.695 1.00 . A A . 47 VAL HB 1 1
16 20082 1 1 47 VAL HG11 H 1.533 -7.074 -3.418 1.00 . A A . 47 VAL HG11 1 1
16 20083 1 1 47 VAL HG12 H -0.199 -6.829 -3.213 1.00 . A A . 47 VAL HG12 1 1
16 20084 1 1 47 VAL HG13 H 0.784 -7.365 -1.847 1.00 . A A . 47 VAL HG13 1 1
16 20085 1 1 47 VAL HG21 H 2.319 -5.841 -0.746 1.00 . A A . 47 VAL HG21 1 1
16 20086 1 1 47 VAL HG22 H 2.428 -4.151 -1.235 1.00 . A A . 47 VAL HG22 1 1
16 20087 1 1 47 VAL HG23 H 3.149 -5.409 -2.240 1.00 . A A . 47 VAL HG23 1 1
16 20088 1 1 47 VAL N N -0.307 -4.288 -4.271 1.00 . A A . 47 VAL N 1 1
16 20089 1 1 47 VAL O O 3.190 -4.003 -4.533 1.00 . A A . 47 VAL O 1 1
16 20090 1 1 48 VAL C C 3.141 -4.725 -7.506 1.00 . A A . 48 VAL C 1 1
16 20091 1 1 48 VAL CA C 2.903 -5.902 -6.527 1.00 . A A . 48 VAL CA 1 1
16 20092 1 1 48 VAL CB C 2.534 -7.217 -7.301 1.00 . A A . 48 VAL CB 1 1
16 20093 1 1 48 VAL CG1 C 1.288 -7.052 -8.160 1.00 . A A . 48 VAL CG1 1 1
16 20094 1 1 48 VAL CG2 C 3.701 -7.740 -8.128 1.00 . A A . 48 VAL CG2 1 1
16 20095 1 1 48 VAL H H 1.021 -6.008 -5.547 1.00 . A A . 48 VAL H 1 1
16 20096 1 1 48 VAL HA H 3.824 -6.060 -5.984 1.00 . A A . 48 VAL HA 1 1
16 20097 1 1 48 VAL HB H 2.294 -7.960 -6.554 1.00 . A A . 48 VAL HB 1 1
16 20098 1 1 48 VAL HG11 H 1.452 -6.270 -8.886 1.00 . A A . 48 VAL HG11 1 1
16 20099 1 1 48 VAL HG12 H 0.450 -6.791 -7.531 1.00 . A A . 48 VAL HG12 1 1
16 20100 1 1 48 VAL HG13 H 1.079 -7.980 -8.671 1.00 . A A . 48 VAL HG13 1 1
16 20101 1 1 48 VAL HG21 H 4.536 -7.957 -7.478 1.00 . A A . 48 VAL HG21 1 1
16 20102 1 1 48 VAL HG22 H 3.991 -6.990 -8.850 1.00 . A A . 48 VAL HG22 1 1
16 20103 1 1 48 VAL HG23 H 3.403 -8.639 -8.645 1.00 . A A . 48 VAL HG23 1 1
16 20104 1 1 48 VAL N N 1.889 -5.547 -5.531 1.00 . A A . 48 VAL N 1 1
16 20105 1 1 48 VAL O O 4.216 -4.579 -8.095 1.00 . A A . 48 VAL O 1 1
16 20106 1 1 49 ALA C C 2.895 -1.548 -7.708 1.00 . A A . 49 ALA C 1 1
16 20107 1 1 49 ALA CA C 2.233 -2.692 -8.463 1.00 . A A . 49 ALA CA 1 1
16 20108 1 1 49 ALA CB C 0.844 -2.288 -8.920 1.00 . A A . 49 ALA CB 1 1
16 20109 1 1 49 ALA H H 1.338 -4.019 -7.091 1.00 . A A . 49 ALA H 1 1
16 20110 1 1 49 ALA HA H 2.827 -2.940 -9.331 1.00 . A A . 49 ALA HA 1 1
16 20111 1 1 49 ALA HB1 H 0.913 -1.430 -9.572 1.00 . A A . 49 ALA HB1 1 1
16 20112 1 1 49 ALA HB2 H 0.241 -2.039 -8.059 1.00 . A A . 49 ALA HB2 1 1
16 20113 1 1 49 ALA HB3 H 0.385 -3.109 -9.452 1.00 . A A . 49 ALA HB3 1 1
16 20114 1 1 49 ALA N N 2.153 -3.860 -7.610 1.00 . A A . 49 ALA N 1 1
16 20115 1 1 49 ALA O O 3.570 -0.700 -8.284 1.00 . A A . 49 ALA O 1 1
16 20116 1 1 50 ALA C C 4.766 -0.585 -5.491 1.00 . A A . 50 ALA C 1 1
16 20117 1 1 50 ALA CA C 3.254 -0.528 -5.549 1.00 . A A . 50 ALA CA 1 1
16 20118 1 1 50 ALA CB C 2.650 -0.616 -4.154 1.00 . A A . 50 ALA CB 1 1
16 20119 1 1 50 ALA H H 2.196 -2.283 -6.003 1.00 . A A . 50 ALA H 1 1
16 20120 1 1 50 ALA HA H 2.962 0.412 -5.992 1.00 . A A . 50 ALA HA 1 1
16 20121 1 1 50 ALA HB1 H 1.572 -0.573 -4.223 1.00 . A A . 50 ALA HB1 1 1
16 20122 1 1 50 ALA HB2 H 3.002 0.210 -3.553 1.00 . A A . 50 ALA HB2 1 1
16 20123 1 1 50 ALA HB3 H 2.939 -1.546 -3.687 1.00 . A A . 50 ALA HB3 1 1
16 20124 1 1 50 ALA N N 2.724 -1.558 -6.407 1.00 . A A . 50 ALA N 1 1
16 20125 1 1 50 ALA O O 5.420 0.452 -5.384 1.00 . A A . 50 ALA O 1 1
16 20126 1 1 51 GLU C C 7.404 -1.116 -6.662 1.00 . A A . 51 GLU C 1 1
16 20127 1 1 51 GLU CA C 6.763 -1.988 -5.584 1.00 . A A . 51 GLU CA 1 1
16 20128 1 1 51 GLU CB C 7.109 -3.454 -5.854 1.00 . A A . 51 GLU CB 1 1
16 20129 1 1 51 GLU CD C 6.949 -5.856 -5.154 1.00 . A A . 51 GLU CD 1 1
16 20130 1 1 51 GLU CG C 6.482 -4.443 -4.895 1.00 . A A . 51 GLU CG 1 1
16 20131 1 1 51 GLU H H 4.723 -2.574 -5.637 1.00 . A A . 51 GLU H 1 1
16 20132 1 1 51 GLU HA H 7.147 -1.702 -4.616 1.00 . A A . 51 GLU HA 1 1
16 20133 1 1 51 GLU HB2 H 6.781 -3.706 -6.851 1.00 . A A . 51 GLU HB2 1 1
16 20134 1 1 51 GLU HB3 H 8.182 -3.566 -5.802 1.00 . A A . 51 GLU HB3 1 1
16 20135 1 1 51 GLU HG2 H 6.745 -4.164 -3.884 1.00 . A A . 51 GLU HG2 1 1
16 20136 1 1 51 GLU HG3 H 5.409 -4.406 -5.008 1.00 . A A . 51 GLU HG3 1 1
16 20137 1 1 51 GLU N N 5.316 -1.793 -5.587 1.00 . A A . 51 GLU N 1 1
16 20138 1 1 51 GLU O O 8.179 -0.211 -6.378 1.00 . A A . 51 GLU O 1 1
16 20139 1 1 51 GLU OE1 O 6.390 -6.519 -6.043 1.00 . A A . 51 GLU OE1 1 1
16 20140 1 1 51 GLU OE2 O 7.855 -6.336 -4.452 1.00 . A A . 51 GLU OE2 1 1
16 20141 1 1 52 GLU C C 7.118 0.838 -9.066 1.00 . A A . 52 GLU C 1 1
16 20142 1 1 52 GLU CA C 7.531 -0.639 -9.020 1.00 . A A . 52 GLU CA 1 1
16 20143 1 1 52 GLU CB C 7.119 -1.346 -10.294 1.00 . A A . 52 GLU CB 1 1
16 20144 1 1 52 GLU CD C 5.237 -2.226 -11.665 1.00 . A A . 52 GLU CD 1 1
16 20145 1 1 52 GLU CG C 5.647 -1.722 -10.333 1.00 . A A . 52 GLU CG 1 1
16 20146 1 1 52 GLU H H 6.302 -2.019 -8.002 1.00 . A A . 52 GLU H 1 1
16 20147 1 1 52 GLU HA H 8.608 -0.686 -8.950 1.00 . A A . 52 GLU HA 1 1
16 20148 1 1 52 GLU HB2 H 7.325 -0.701 -11.135 1.00 . A A . 52 GLU HB2 1 1
16 20149 1 1 52 GLU HB3 H 7.701 -2.250 -10.392 1.00 . A A . 52 GLU HB3 1 1
16 20150 1 1 52 GLU HG2 H 5.500 -2.528 -9.629 1.00 . A A . 52 GLU HG2 1 1
16 20151 1 1 52 GLU HG3 H 5.026 -0.884 -10.038 1.00 . A A . 52 GLU HG3 1 1
16 20152 1 1 52 GLU N N 6.998 -1.342 -7.872 1.00 . A A . 52 GLU N 1 1
16 20153 1 1 52 GLU O O 7.912 1.693 -9.466 1.00 . A A . 52 GLU O 1 1
16 20154 1 1 52 GLU OE1 O 5.576 -3.371 -12.010 1.00 . A A . 52 GLU OE1 1 1
16 20155 1 1 52 GLU OE2 O 4.521 -1.511 -12.380 1.00 . A A . 52 GLU OE2 1 1
16 20156 1 1 53 ARG C C 6.133 3.410 -7.744 1.00 . A A . 53 ARG C 1 1
16 20157 1 1 53 ARG CA C 5.368 2.492 -8.708 1.00 . A A . 53 ARG CA 1 1
16 20158 1 1 53 ARG CB C 3.851 2.493 -8.368 1.00 . A A . 53 ARG CB 1 1
16 20159 1 1 53 ARG CD C 3.433 5.011 -8.693 1.00 . A A . 53 ARG CD 1 1
16 20160 1 1 53 ARG CG C 3.002 3.596 -9.047 1.00 . A A . 53 ARG CG 1 1
16 20161 1 1 53 ARG CZ C 3.226 7.097 -10.045 1.00 . A A . 53 ARG CZ 1 1
16 20162 1 1 53 ARG H H 5.324 0.413 -8.294 1.00 . A A . 53 ARG H 1 1
16 20163 1 1 53 ARG HA H 5.502 2.852 -9.718 1.00 . A A . 53 ARG HA 1 1
16 20164 1 1 53 ARG HB2 H 3.435 1.539 -8.655 1.00 . A A . 53 ARG HB2 1 1
16 20165 1 1 53 ARG HB3 H 3.748 2.603 -7.298 1.00 . A A . 53 ARG HB3 1 1
16 20166 1 1 53 ARG HD2 H 3.280 5.164 -7.634 1.00 . A A . 53 ARG HD2 1 1
16 20167 1 1 53 ARG HD3 H 4.485 5.119 -8.917 1.00 . A A . 53 ARG HD3 1 1
16 20168 1 1 53 ARG HE H 1.694 5.902 -9.452 1.00 . A A . 53 ARG HE 1 1
16 20169 1 1 53 ARG HG2 H 3.080 3.480 -10.118 1.00 . A A . 53 ARG HG2 1 1
16 20170 1 1 53 ARG HG3 H 1.971 3.458 -8.757 1.00 . A A . 53 ARG HG3 1 1
16 20171 1 1 53 ARG HH11 H 5.156 6.552 -9.668 1.00 . A A . 53 ARG HH11 1 1
16 20172 1 1 53 ARG HH12 H 4.996 8.034 -10.495 1.00 . A A . 53 ARG HH12 1 1
16 20173 1 1 53 ARG HH21 H 1.454 7.916 -10.697 1.00 . A A . 53 ARG HH21 1 1
16 20174 1 1 53 ARG HH22 H 2.819 8.816 -11.112 1.00 . A A . 53 ARG HH22 1 1
16 20175 1 1 53 ARG N N 5.898 1.133 -8.638 1.00 . A A . 53 ARG N 1 1
16 20176 1 1 53 ARG NE N 2.678 6.029 -9.435 1.00 . A A . 53 ARG NE 1 1
16 20177 1 1 53 ARG NH1 N 4.546 7.235 -10.075 1.00 . A A . 53 ARG NH1 1 1
16 20178 1 1 53 ARG NH2 N 2.457 7.992 -10.659 1.00 . A A . 53 ARG NH2 1 1
16 20179 1 1 53 ARG O O 6.437 4.555 -8.068 1.00 . A A . 53 ARG O 1 1
16 20180 1 1 54 PHE C C 8.586 3.482 -5.442 1.00 . A A . 54 PHE C 1 1
16 20181 1 1 54 PHE CA C 7.098 3.722 -5.563 1.00 . A A . 54 PHE CA 1 1
16 20182 1 1 54 PHE CB C 6.413 3.508 -4.226 1.00 . A A . 54 PHE CB 1 1
16 20183 1 1 54 PHE CD1 C 4.585 5.140 -4.577 1.00 . A A . 54 PHE CD1 1 1
16 20184 1 1 54 PHE CD2 C 4.028 2.863 -4.229 1.00 . A A . 54 PHE CD2 1 1
16 20185 1 1 54 PHE CE1 C 3.268 5.440 -4.724 1.00 . A A . 54 PHE CE1 1 1
16 20186 1 1 54 PHE CE2 C 2.714 3.156 -4.384 1.00 . A A . 54 PHE CE2 1 1
16 20187 1 1 54 PHE CG C 4.980 3.843 -4.324 1.00 . A A . 54 PHE CG 1 1
16 20188 1 1 54 PHE CZ C 2.333 4.439 -4.628 1.00 . A A . 54 PHE CZ 1 1
16 20189 1 1 54 PHE H H 6.299 1.947 -6.392 1.00 . A A . 54 PHE H 1 1
16 20190 1 1 54 PHE HA H 6.893 4.742 -5.866 1.00 . A A . 54 PHE HA 1 1
16 20191 1 1 54 PHE HB2 H 6.510 2.475 -3.928 1.00 . A A . 54 PHE HB2 1 1
16 20192 1 1 54 PHE HB3 H 6.862 4.148 -3.480 1.00 . A A . 54 PHE HB3 1 1
16 20193 1 1 54 PHE HD1 H 5.329 5.920 -4.650 1.00 . A A . 54 PHE HD1 1 1
16 20194 1 1 54 PHE HD2 H 4.335 1.846 -4.031 1.00 . A A . 54 PHE HD2 1 1
16 20195 1 1 54 PHE HE1 H 2.961 6.456 -4.919 1.00 . A A . 54 PHE HE1 1 1
16 20196 1 1 54 PHE HE2 H 1.972 2.374 -4.309 1.00 . A A . 54 PHE HE2 1 1
16 20197 1 1 54 PHE HZ H 1.284 4.666 -4.751 1.00 . A A . 54 PHE HZ 1 1
16 20198 1 1 54 PHE N N 6.474 2.896 -6.583 1.00 . A A . 54 PHE N 1 1
16 20199 1 1 54 PHE O O 9.204 3.918 -4.460 1.00 . A A . 54 PHE O 1 1
16 20200 1 1 55 ASP C C 11.055 1.710 -5.315 1.00 . A A . 55 ASP C 1 1
16 20201 1 1 55 ASP CA C 10.610 2.517 -6.528 1.00 . A A . 55 ASP CA 1 1
16 20202 1 1 55 ASP CB C 11.467 3.806 -6.608 1.00 . A A . 55 ASP CB 1 1
16 20203 1 1 55 ASP CG C 11.177 4.703 -7.783 1.00 . A A . 55 ASP CG 1 1
16 20204 1 1 55 ASP H H 8.575 2.493 -7.174 1.00 . A A . 55 ASP H 1 1
16 20205 1 1 55 ASP HA H 10.777 1.926 -7.416 1.00 . A A . 55 ASP HA 1 1
16 20206 1 1 55 ASP HB2 H 11.302 4.383 -5.710 1.00 . A A . 55 ASP HB2 1 1
16 20207 1 1 55 ASP HB3 H 12.508 3.520 -6.641 1.00 . A A . 55 ASP HB3 1 1
16 20208 1 1 55 ASP N N 9.155 2.811 -6.450 1.00 . A A . 55 ASP N 1 1
16 20209 1 1 55 ASP O O 12.045 2.032 -4.653 1.00 . A A . 55 ASP O 1 1
16 20210 1 1 55 ASP OD1 O 11.660 4.408 -8.904 1.00 . A A . 55 ASP OD1 1 1
16 20211 1 1 55 ASP OD2 O 10.412 5.681 -7.649 1.00 . A A . 55 ASP OD2 1 1
16 20212 1 1 56 VAL C C 10.444 -1.624 -4.210 1.00 . A A . 56 VAL C 1 1
16 20213 1 1 56 VAL CA C 10.648 -0.128 -3.871 1.00 . A A . 56 VAL CA 1 1
16 20214 1 1 56 VAL CB C 9.773 0.343 -2.645 1.00 . A A . 56 VAL CB 1 1
16 20215 1 1 56 VAL CG1 C 8.292 0.015 -2.818 1.00 . A A . 56 VAL CG1 1 1
16 20216 1 1 56 VAL CG2 C 10.321 -0.126 -1.292 1.00 . A A . 56 VAL CG2 1 1
16 20217 1 1 56 VAL H H 9.601 0.391 -5.603 1.00 . A A . 56 VAL H 1 1
16 20218 1 1 56 VAL HA H 11.691 0.027 -3.636 1.00 . A A . 56 VAL HA 1 1
16 20219 1 1 56 VAL HB H 9.822 1.423 -2.669 1.00 . A A . 56 VAL HB 1 1
16 20220 1 1 56 VAL HG11 H 8.167 -1.053 -2.921 1.00 . A A . 56 VAL HG11 1 1
16 20221 1 1 56 VAL HG12 H 7.911 0.507 -3.701 1.00 . A A . 56 VAL HG12 1 1
16 20222 1 1 56 VAL HG13 H 7.740 0.358 -1.955 1.00 . A A . 56 VAL HG13 1 1
16 20223 1 1 56 VAL HG21 H 9.681 0.233 -0.500 1.00 . A A . 56 VAL HG21 1 1
16 20224 1 1 56 VAL HG22 H 11.320 0.260 -1.155 1.00 . A A . 56 VAL HG22 1 1
16 20225 1 1 56 VAL HG23 H 10.347 -1.207 -1.274 1.00 . A A . 56 VAL HG23 1 1
16 20226 1 1 56 VAL N N 10.348 0.666 -5.021 1.00 . A A . 56 VAL N 1 1
16 20227 1 1 56 VAL O O 10.259 -1.977 -5.377 1.00 . A A . 56 VAL O 1 1
16 20228 1 1 57 LYS C C 9.560 -4.246 -2.080 1.00 . A A . 57 LYS C 1 1
16 20229 1 1 57 LYS CA C 10.244 -3.858 -3.367 1.00 . A A . 57 LYS CA 1 1
16 20230 1 1 57 LYS CB C 11.600 -4.605 -3.556 1.00 . A A . 57 LYS CB 1 1
16 20231 1 1 57 LYS CD C 10.883 -7.007 -3.059 1.00 . A A . 57 LYS CD 1 1
16 20232 1 1 57 LYS CE C 10.586 -8.357 -3.674 1.00 . A A . 57 LYS CE 1 1
16 20233 1 1 57 LYS CG C 11.501 -6.053 -4.069 1.00 . A A . 57 LYS CG 1 1
16 20234 1 1 57 LYS H H 10.654 -2.155 -2.312 1.00 . A A . 57 LYS H 1 1
16 20235 1 1 57 LYS HA H 9.588 -4.028 -4.209 1.00 . A A . 57 LYS HA 1 1
16 20236 1 1 57 LYS HB2 H 12.202 -4.050 -4.260 1.00 . A A . 57 LYS HB2 1 1
16 20237 1 1 57 LYS HB3 H 12.115 -4.619 -2.605 1.00 . A A . 57 LYS HB3 1 1
16 20238 1 1 57 LYS HD2 H 11.572 -7.141 -2.237 1.00 . A A . 57 LYS HD2 1 1
16 20239 1 1 57 LYS HD3 H 9.964 -6.575 -2.690 1.00 . A A . 57 LYS HD3 1 1
16 20240 1 1 57 LYS HE2 H 11.514 -8.807 -3.994 1.00 . A A . 57 LYS HE2 1 1
16 20241 1 1 57 LYS HE3 H 10.124 -8.985 -2.927 1.00 . A A . 57 LYS HE3 1 1
16 20242 1 1 57 LYS HG2 H 10.892 -6.061 -4.961 1.00 . A A . 57 LYS HG2 1 1
16 20243 1 1 57 LYS HG3 H 12.495 -6.396 -4.318 1.00 . A A . 57 LYS HG3 1 1
16 20244 1 1 57 LYS HZ1 H 8.822 -7.681 -4.607 1.00 . A A . 57 LYS HZ1 1 1
16 20245 1 1 57 LYS HZ2 H 9.394 -9.188 -5.160 1.00 . A A . 57 LYS HZ2 1 1
16 20246 1 1 57 LYS HZ3 H 10.159 -7.786 -5.644 1.00 . A A . 57 LYS HZ3 1 1
16 20247 1 1 57 LYS N N 10.476 -2.462 -3.225 1.00 . A A . 57 LYS N 1 1
16 20248 1 1 57 LYS NZ N 9.678 -8.240 -4.837 1.00 . A A . 57 LYS NZ 1 1
16 20249 1 1 57 LYS O O 9.983 -3.801 -1.009 1.00 . A A . 57 LYS O 1 1
16 20250 1 1 58 ILE C C 7.514 -6.880 -1.043 1.00 . A A . 58 ILE C 1 1
16 20251 1 1 58 ILE CA C 7.746 -5.376 -1.000 1.00 . A A . 58 ILE CA 1 1
16 20252 1 1 58 ILE CB C 6.368 -4.640 -0.906 1.00 . A A . 58 ILE CB 1 1
16 20253 1 1 58 ILE CD1 C 5.236 -2.345 -1.122 1.00 . A A . 58 ILE CD1 1 1
16 20254 1 1 58 ILE CG1 C 6.540 -3.117 -1.069 1.00 . A A . 58 ILE CG1 1 1
16 20255 1 1 58 ILE CG2 C 5.716 -4.937 0.446 1.00 . A A . 58 ILE CG2 1 1
16 20256 1 1 58 ILE H H 8.200 -5.350 -3.041 1.00 . A A . 58 ILE H 1 1
16 20257 1 1 58 ILE HA H 8.337 -5.140 -0.128 1.00 . A A . 58 ILE HA 1 1
16 20258 1 1 58 ILE HB H 5.723 -5.014 -1.690 1.00 . A A . 58 ILE HB 1 1
16 20259 1 1 58 ILE HD11 H 5.448 -1.292 -1.234 1.00 . A A . 58 ILE HD11 1 1
16 20260 1 1 58 ILE HD12 H 4.684 -2.506 -0.208 1.00 . A A . 58 ILE HD12 1 1
16 20261 1 1 58 ILE HD13 H 4.649 -2.688 -1.961 1.00 . A A . 58 ILE HD13 1 1
16 20262 1 1 58 ILE HG12 H 7.111 -2.738 -0.235 1.00 . A A . 58 ILE HG12 1 1
16 20263 1 1 58 ILE HG13 H 7.083 -2.925 -1.982 1.00 . A A . 58 ILE HG13 1 1
16 20264 1 1 58 ILE HG21 H 6.359 -4.589 1.242 1.00 . A A . 58 ILE HG21 1 1
16 20265 1 1 58 ILE HG22 H 5.565 -6.002 0.546 1.00 . A A . 58 ILE HG22 1 1
16 20266 1 1 58 ILE HG23 H 4.763 -4.433 0.504 1.00 . A A . 58 ILE HG23 1 1
16 20267 1 1 58 ILE N N 8.495 -4.992 -2.168 1.00 . A A . 58 ILE N 1 1
16 20268 1 1 58 ILE O O 6.643 -7.358 -1.776 1.00 . A A . 58 ILE O 1 1
16 20269 1 1 59 PRO C C 6.884 -9.508 0.330 1.00 . A A . 59 PRO C 1 1
16 20270 1 1 59 PRO CA C 8.223 -9.099 -0.262 1.00 . A A . 59 PRO CA 1 1
16 20271 1 1 59 PRO CB C 9.371 -9.526 0.659 1.00 . A A . 59 PRO CB 1 1
16 20272 1 1 59 PRO CD C 9.465 -7.162 0.474 1.00 . A A . 59 PRO CD 1 1
16 20273 1 1 59 PRO CG C 9.756 -8.301 1.390 1.00 . A A . 59 PRO CG 1 1
16 20274 1 1 59 PRO HA H 8.339 -9.549 -1.237 1.00 . A A . 59 PRO HA 1 1
16 20275 1 1 59 PRO HB2 H 9.026 -10.294 1.334 1.00 . A A . 59 PRO HB2 1 1
16 20276 1 1 59 PRO HB3 H 10.192 -9.904 0.066 1.00 . A A . 59 PRO HB3 1 1
16 20277 1 1 59 PRO HD2 H 9.174 -6.291 1.044 1.00 . A A . 59 PRO HD2 1 1
16 20278 1 1 59 PRO HD3 H 10.322 -6.943 -0.147 1.00 . A A . 59 PRO HD3 1 1
16 20279 1 1 59 PRO HG2 H 9.168 -8.216 2.291 1.00 . A A . 59 PRO HG2 1 1
16 20280 1 1 59 PRO HG3 H 10.809 -8.333 1.629 1.00 . A A . 59 PRO HG3 1 1
16 20281 1 1 59 PRO N N 8.345 -7.649 -0.326 1.00 . A A . 59 PRO N 1 1
16 20282 1 1 59 PRO O O 6.480 -9.001 1.387 1.00 . A A . 59 PRO O 1 1
16 20283 1 1 60 ASP C C 4.806 -11.387 1.492 1.00 . A A . 60 ASP C 1 1
16 20284 1 1 60 ASP CA C 4.872 -10.906 0.032 1.00 . A A . 60 ASP CA 1 1
16 20285 1 1 60 ASP CB C 4.413 -12.007 -0.928 1.00 . A A . 60 ASP CB 1 1
16 20286 1 1 60 ASP CG C 3.052 -12.578 -0.584 1.00 . A A . 60 ASP CG 1 1
16 20287 1 1 60 ASP H H 6.633 -10.781 -1.160 1.00 . A A . 60 ASP H 1 1
16 20288 1 1 60 ASP HA H 4.200 -10.066 -0.066 1.00 . A A . 60 ASP HA 1 1
16 20289 1 1 60 ASP HB2 H 4.363 -11.602 -1.928 1.00 . A A . 60 ASP HB2 1 1
16 20290 1 1 60 ASP HB3 H 5.134 -12.811 -0.910 1.00 . A A . 60 ASP HB3 1 1
16 20291 1 1 60 ASP N N 6.213 -10.422 -0.347 1.00 . A A . 60 ASP N 1 1
16 20292 1 1 60 ASP O O 3.781 -11.217 2.168 1.00 . A A . 60 ASP O 1 1
16 20293 1 1 60 ASP OD1 O 2.962 -13.535 0.215 1.00 . A A . 60 ASP OD1 1 1
16 20294 1 1 60 ASP OD2 O 2.034 -12.064 -1.089 1.00 . A A . 60 ASP OD2 1 1
16 20295 1 1 61 ASP C C 5.868 -11.236 4.360 1.00 . A A . 61 ASP C 1 1
16 20296 1 1 61 ASP CA C 5.972 -12.403 3.385 1.00 . A A . 61 ASP CA 1 1
16 20297 1 1 61 ASP CB C 7.265 -13.213 3.697 1.00 . A A . 61 ASP CB 1 1
16 20298 1 1 61 ASP CG C 8.567 -12.397 3.660 1.00 . A A . 61 ASP CG 1 1
16 20299 1 1 61 ASP H H 6.682 -12.050 1.389 1.00 . A A . 61 ASP H 1 1
16 20300 1 1 61 ASP HA H 5.117 -13.044 3.539 1.00 . A A . 61 ASP HA 1 1
16 20301 1 1 61 ASP HB2 H 7.177 -13.637 4.686 1.00 . A A . 61 ASP HB2 1 1
16 20302 1 1 61 ASP HB3 H 7.348 -14.018 2.982 1.00 . A A . 61 ASP HB3 1 1
16 20303 1 1 61 ASP N N 5.909 -11.939 1.988 1.00 . A A . 61 ASP N 1 1
16 20304 1 1 61 ASP O O 5.272 -11.359 5.434 1.00 . A A . 61 ASP O 1 1
16 20305 1 1 61 ASP OD1 O 8.879 -11.674 4.636 1.00 . A A . 61 ASP OD1 1 1
16 20306 1 1 61 ASP OD2 O 9.309 -12.489 2.662 1.00 . A A . 61 ASP OD2 1 1
16 20307 1 1 62 ASP C C 5.178 -8.152 4.721 1.00 . A A . 62 ASP C 1 1
16 20308 1 1 62 ASP CA C 6.462 -8.949 4.858 1.00 . A A . 62 ASP CA 1 1
16 20309 1 1 62 ASP CB C 7.706 -8.091 4.571 1.00 . A A . 62 ASP CB 1 1
16 20310 1 1 62 ASP CG C 8.134 -7.253 5.762 1.00 . A A . 62 ASP CG 1 1
16 20311 1 1 62 ASP H H 6.792 -10.027 3.072 1.00 . A A . 62 ASP H 1 1
16 20312 1 1 62 ASP HA H 6.516 -9.324 5.869 1.00 . A A . 62 ASP HA 1 1
16 20313 1 1 62 ASP HB2 H 8.529 -8.739 4.312 1.00 . A A . 62 ASP HB2 1 1
16 20314 1 1 62 ASP HB3 H 7.506 -7.426 3.742 1.00 . A A . 62 ASP HB3 1 1
16 20315 1 1 62 ASP N N 6.418 -10.099 3.977 1.00 . A A . 62 ASP N 1 1
16 20316 1 1 62 ASP O O 4.775 -7.438 5.632 1.00 . A A . 62 ASP O 1 1
16 20317 1 1 62 ASP OD1 O 8.040 -7.709 6.903 1.00 . A A . 62 ASP OD1 1 1
16 20318 1 1 62 ASP OD2 O 8.475 -6.059 5.569 1.00 . A A . 62 ASP OD2 1 1
16 20319 1 1 63 VAL C C 2.218 -8.103 4.377 1.00 . A A . 63 VAL C 1 1
16 20320 1 1 63 VAL CA C 3.213 -7.721 3.281 1.00 . A A . 63 VAL CA 1 1
16 20321 1 1 63 VAL CB C 2.665 -8.212 1.904 1.00 . A A . 63 VAL CB 1 1
16 20322 1 1 63 VAL CG1 C 1.255 -7.700 1.649 1.00 . A A . 63 VAL CG1 1 1
16 20323 1 1 63 VAL CG2 C 3.571 -7.767 0.779 1.00 . A A . 63 VAL CG2 1 1
16 20324 1 1 63 VAL H H 4.956 -8.876 2.884 1.00 . A A . 63 VAL H 1 1
16 20325 1 1 63 VAL HA H 3.334 -6.648 3.254 1.00 . A A . 63 VAL HA 1 1
16 20326 1 1 63 VAL HB H 2.639 -9.292 1.911 1.00 . A A . 63 VAL HB 1 1
16 20327 1 1 63 VAL HG11 H 0.596 -8.062 2.425 1.00 . A A . 63 VAL HG11 1 1
16 20328 1 1 63 VAL HG12 H 0.912 -8.053 0.687 1.00 . A A . 63 VAL HG12 1 1
16 20329 1 1 63 VAL HG13 H 1.259 -6.621 1.654 1.00 . A A . 63 VAL HG13 1 1
16 20330 1 1 63 VAL HG21 H 3.626 -6.689 0.766 1.00 . A A . 63 VAL HG21 1 1
16 20331 1 1 63 VAL HG22 H 3.177 -8.120 -0.162 1.00 . A A . 63 VAL HG22 1 1
16 20332 1 1 63 VAL HG23 H 4.559 -8.176 0.929 1.00 . A A . 63 VAL HG23 1 1
16 20333 1 1 63 VAL N N 4.521 -8.326 3.570 1.00 . A A . 63 VAL N 1 1
16 20334 1 1 63 VAL O O 1.695 -7.241 5.075 1.00 . A A . 63 VAL O 1 1
16 20335 1 1 64 LYS C C 1.417 -9.536 6.982 1.00 . A A . 64 LYS C 1 1
16 20336 1 1 64 LYS CA C 1.054 -9.945 5.544 1.00 . A A . 64 LYS CA 1 1
16 20337 1 1 64 LYS CB C 0.991 -11.481 5.504 1.00 . A A . 64 LYS CB 1 1
16 20338 1 1 64 LYS CD C 0.458 -13.623 4.363 1.00 . A A . 64 LYS CD 1 1
16 20339 1 1 64 LYS CE C 0.271 -14.399 3.065 1.00 . A A . 64 LYS CE 1 1
16 20340 1 1 64 LYS CG C 0.668 -12.123 4.161 1.00 . A A . 64 LYS CG 1 1
16 20341 1 1 64 LYS H H 2.535 -10.035 4.000 1.00 . A A . 64 LYS H 1 1
16 20342 1 1 64 LYS HA H 0.076 -9.557 5.299 1.00 . A A . 64 LYS HA 1 1
16 20343 1 1 64 LYS HB2 H 1.950 -11.865 5.821 1.00 . A A . 64 LYS HB2 1 1
16 20344 1 1 64 LYS HB3 H 0.250 -11.804 6.220 1.00 . A A . 64 LYS HB3 1 1
16 20345 1 1 64 LYS HD2 H 1.316 -14.029 4.875 1.00 . A A . 64 LYS HD2 1 1
16 20346 1 1 64 LYS HD3 H -0.416 -13.762 4.984 1.00 . A A . 64 LYS HD3 1 1
16 20347 1 1 64 LYS HE2 H -0.012 -15.413 3.303 1.00 . A A . 64 LYS HE2 1 1
16 20348 1 1 64 LYS HE3 H -0.525 -13.935 2.500 1.00 . A A . 64 LYS HE3 1 1
16 20349 1 1 64 LYS HG2 H -0.233 -11.682 3.758 1.00 . A A . 64 LYS HG2 1 1
16 20350 1 1 64 LYS HG3 H 1.494 -11.968 3.482 1.00 . A A . 64 LYS HG3 1 1
16 20351 1 1 64 LYS HZ1 H 2.330 -14.642 2.830 1.00 . A A . 64 LYS HZ1 1 1
16 20352 1 1 64 LYS HZ2 H 1.677 -13.584 1.670 1.00 . A A . 64 LYS HZ2 1 1
16 20353 1 1 64 LYS HZ3 H 1.421 -15.242 1.584 1.00 . A A . 64 LYS HZ3 1 1
16 20354 1 1 64 LYS N N 2.015 -9.415 4.556 1.00 . A A . 64 LYS N 1 1
16 20355 1 1 64 LYS NZ N 1.492 -14.434 2.242 1.00 . A A . 64 LYS NZ 1 1
16 20356 1 1 64 LYS O O 0.593 -9.636 7.895 1.00 . A A . 64 LYS O 1 1
16 20357 1 1 65 ASN C C 2.738 -7.302 8.853 1.00 . A A . 65 ASN C 1 1
16 20358 1 1 65 ASN CA C 3.123 -8.740 8.496 1.00 . A A . 65 ASN CA 1 1
16 20359 1 1 65 ASN CB C 4.646 -8.950 8.571 1.00 . A A . 65 ASN CB 1 1
16 20360 1 1 65 ASN CG C 5.234 -8.710 9.953 1.00 . A A . 65 ASN CG 1 1
16 20361 1 1 65 ASN H H 3.227 -8.970 6.405 1.00 . A A . 65 ASN H 1 1
16 20362 1 1 65 ASN HA H 2.648 -9.403 9.206 1.00 . A A . 65 ASN HA 1 1
16 20363 1 1 65 ASN HB2 H 4.876 -9.965 8.284 1.00 . A A . 65 ASN HB2 1 1
16 20364 1 1 65 ASN HB3 H 5.124 -8.275 7.875 1.00 . A A . 65 ASN HB3 1 1
16 20365 1 1 65 ASN HD21 H 4.907 -10.603 10.462 1.00 . A A . 65 ASN HD21 1 1
16 20366 1 1 65 ASN HD22 H 5.652 -9.615 11.661 1.00 . A A . 65 ASN HD22 1 1
16 20367 1 1 65 ASN N N 2.638 -9.091 7.178 1.00 . A A . 65 ASN N 1 1
16 20368 1 1 65 ASN ND2 N 5.261 -9.736 10.761 1.00 . A A . 65 ASN ND2 1 1
16 20369 1 1 65 ASN O O 2.625 -6.955 10.031 1.00 . A A . 65 ASN O 1 1
16 20370 1 1 65 ASN OD1 O 5.662 -7.592 10.291 1.00 . A A . 65 ASN OD1 1 1
16 20371 1 1 66 LEU C C 0.614 -4.953 8.113 1.00 . A A . 66 LEU C 1 1
16 20372 1 1 66 LEU CA C 2.124 -5.083 8.034 1.00 . A A . 66 LEU CA 1 1
16 20373 1 1 66 LEU CB C 2.676 -4.244 6.887 1.00 . A A . 66 LEU CB 1 1
16 20374 1 1 66 LEU CD1 C 4.587 -3.371 5.589 1.00 . A A . 66 LEU CD1 1 1
16 20375 1 1 66 LEU CD2 C 4.911 -3.884 7.982 1.00 . A A . 66 LEU CD2 1 1
16 20376 1 1 66 LEU CG C 4.194 -4.286 6.703 1.00 . A A . 66 LEU CG 1 1
16 20377 1 1 66 LEU H H 2.515 -6.836 6.925 1.00 . A A . 66 LEU H 1 1
16 20378 1 1 66 LEU HA H 2.523 -4.714 8.968 1.00 . A A . 66 LEU HA 1 1
16 20379 1 1 66 LEU HB2 H 2.214 -4.585 5.973 1.00 . A A . 66 LEU HB2 1 1
16 20380 1 1 66 LEU HB3 H 2.386 -3.216 7.052 1.00 . A A . 66 LEU HB3 1 1
16 20381 1 1 66 LEU HD11 H 4.322 -2.381 5.924 1.00 . A A . 66 LEU HD11 1 1
16 20382 1 1 66 LEU HD12 H 4.026 -3.628 4.703 1.00 . A A . 66 LEU HD12 1 1
16 20383 1 1 66 LEU HD13 H 5.649 -3.428 5.411 1.00 . A A . 66 LEU HD13 1 1
16 20384 1 1 66 LEU HD21 H 5.978 -3.929 7.824 1.00 . A A . 66 LEU HD21 1 1
16 20385 1 1 66 LEU HD22 H 4.634 -4.560 8.777 1.00 . A A . 66 LEU HD22 1 1
16 20386 1 1 66 LEU HD23 H 4.628 -2.876 8.252 1.00 . A A . 66 LEU HD23 1 1
16 20387 1 1 66 LEU HG H 4.495 -5.289 6.441 1.00 . A A . 66 LEU HG 1 1
16 20388 1 1 66 LEU N N 2.492 -6.489 7.844 1.00 . A A . 66 LEU N 1 1
16 20389 1 1 66 LEU O O -0.073 -5.967 8.137 1.00 . A A . 66 LEU O 1 1
16 20390 1 1 67 LYS C C -1.904 -2.272 7.623 1.00 . A A . 67 LYS C 1 1
16 20391 1 1 67 LYS CA C -1.360 -3.565 8.258 1.00 . A A . 67 LYS CA 1 1
16 20392 1 1 67 LYS CB C -1.916 -3.782 9.665 1.00 . A A . 67 LYS CB 1 1
16 20393 1 1 67 LYS CD C -2.119 -3.147 12.053 1.00 . A A . 67 LYS CD 1 1
16 20394 1 1 67 LYS CE C -3.626 -2.919 11.866 1.00 . A A . 67 LYS CE 1 1
16 20395 1 1 67 LYS CG C -1.374 -2.870 10.752 1.00 . A A . 67 LYS CG 1 1
16 20396 1 1 67 LYS H H 0.708 -2.969 8.259 1.00 . A A . 67 LYS H 1 1
16 20397 1 1 67 LYS HA H -1.750 -4.357 7.644 1.00 . A A . 67 LYS HA 1 1
16 20398 1 1 67 LYS HB2 H -2.987 -3.644 9.632 1.00 . A A . 67 LYS HB2 1 1
16 20399 1 1 67 LYS HB3 H -1.715 -4.804 9.953 1.00 . A A . 67 LYS HB3 1 1
16 20400 1 1 67 LYS HD2 H -1.949 -4.172 12.352 1.00 . A A . 67 LYS HD2 1 1
16 20401 1 1 67 LYS HD3 H -1.754 -2.480 12.820 1.00 . A A . 67 LYS HD3 1 1
16 20402 1 1 67 LYS HE2 H -3.805 -1.859 11.761 1.00 . A A . 67 LYS HE2 1 1
16 20403 1 1 67 LYS HE3 H -3.936 -3.420 10.961 1.00 . A A . 67 LYS HE3 1 1
16 20404 1 1 67 LYS HG2 H -0.310 -3.045 10.843 1.00 . A A . 67 LYS HG2 1 1
16 20405 1 1 67 LYS HG3 H -1.539 -1.845 10.456 1.00 . A A . 67 LYS HG3 1 1
16 20406 1 1 67 LYS HZ1 H -5.440 -3.316 12.790 1.00 . A A . 67 LYS HZ1 1 1
16 20407 1 1 67 LYS HZ2 H -4.196 -2.939 13.890 1.00 . A A . 67 LYS HZ2 1 1
16 20408 1 1 67 LYS HZ3 H -4.229 -4.444 13.109 1.00 . A A . 67 LYS HZ3 1 1
16 20409 1 1 67 LYS N N 0.089 -3.732 8.205 1.00 . A A . 67 LYS N 1 1
16 20410 1 1 67 LYS NZ N -4.421 -3.425 12.995 1.00 . A A . 67 LYS NZ 1 1
16 20411 1 1 67 LYS O O -2.607 -2.326 6.608 1.00 . A A . 67 LYS O 1 1
16 20412 1 1 68 THR C C -1.237 0.666 6.638 1.00 . A A . 68 THR C 1 1
16 20413 1 1 68 THR CA C -2.143 0.117 7.716 1.00 . A A . 68 THR CA 1 1
16 20414 1 1 68 THR CB C -2.290 1.155 8.855 1.00 . A A . 68 THR CB 1 1
16 20415 1 1 68 THR CG2 C -3.277 0.669 9.904 1.00 . A A . 68 THR CG2 1 1
16 20416 1 1 68 THR H H -1.010 -1.084 8.983 1.00 . A A . 68 THR H 1 1
16 20417 1 1 68 THR HA H -3.118 -0.077 7.296 1.00 . A A . 68 THR HA 1 1
16 20418 1 1 68 THR HB H -2.635 2.091 8.440 1.00 . A A . 68 THR HB 1 1
16 20419 1 1 68 THR HG1 H -1.010 2.181 9.975 1.00 . A A . 68 THR HG1 1 1
16 20420 1 1 68 THR HG21 H -2.959 -0.303 10.258 1.00 . A A . 68 THR HG21 1 1
16 20421 1 1 68 THR HG22 H -4.267 0.602 9.479 1.00 . A A . 68 THR HG22 1 1
16 20422 1 1 68 THR HG23 H -3.285 1.363 10.732 1.00 . A A . 68 THR HG23 1 1
16 20423 1 1 68 THR N N -1.610 -1.126 8.211 1.00 . A A . 68 THR N 1 1
16 20424 1 1 68 THR O O -0.162 0.121 6.399 1.00 . A A . 68 THR O 1 1
16 20425 1 1 68 THR OG1 O -1.012 1.347 9.475 1.00 . A A . 68 THR OG1 1 1
16 20426 1 1 69 VAL C C 0.343 3.152 5.703 1.00 . A A . 69 VAL C 1 1
16 20427 1 1 69 VAL CA C -0.778 2.361 5.032 1.00 . A A . 69 VAL CA 1 1
16 20428 1 1 69 VAL CB C -1.558 3.235 4.009 1.00 . A A . 69 VAL CB 1 1
16 20429 1 1 69 VAL CG1 C -2.641 2.423 3.315 1.00 . A A . 69 VAL CG1 1 1
16 20430 1 1 69 VAL CG2 C -2.169 4.439 4.670 1.00 . A A . 69 VAL CG2 1 1
16 20431 1 1 69 VAL H H -2.494 2.159 6.233 1.00 . A A . 69 VAL H 1 1
16 20432 1 1 69 VAL HA H -0.311 1.538 4.508 1.00 . A A . 69 VAL HA 1 1
16 20433 1 1 69 VAL HB H -0.862 3.572 3.256 1.00 . A A . 69 VAL HB 1 1
16 20434 1 1 69 VAL HG11 H -3.156 3.043 2.597 1.00 . A A . 69 VAL HG11 1 1
16 20435 1 1 69 VAL HG12 H -3.353 2.083 4.055 1.00 . A A . 69 VAL HG12 1 1
16 20436 1 1 69 VAL HG13 H -2.201 1.571 2.816 1.00 . A A . 69 VAL HG13 1 1
16 20437 1 1 69 VAL HG21 H -2.866 4.115 5.429 1.00 . A A . 69 VAL HG21 1 1
16 20438 1 1 69 VAL HG22 H -2.695 5.029 3.934 1.00 . A A . 69 VAL HG22 1 1
16 20439 1 1 69 VAL HG23 H -1.396 5.038 5.129 1.00 . A A . 69 VAL HG23 1 1
16 20440 1 1 69 VAL N N -1.614 1.761 6.030 1.00 . A A . 69 VAL N 1 1
16 20441 1 1 69 VAL O O 1.376 3.408 5.111 1.00 . A A . 69 VAL O 1 1
16 20442 1 1 70 GLY C C 2.175 3.119 8.234 1.00 . A A . 70 GLY C 1 1
16 20443 1 1 70 GLY CA C 1.174 4.133 7.749 1.00 . A A . 70 GLY CA 1 1
16 20444 1 1 70 GLY H H -0.728 3.317 7.382 1.00 . A A . 70 GLY H 1 1
16 20445 1 1 70 GLY HA2 H 1.672 4.866 7.131 1.00 . A A . 70 GLY HA2 1 1
16 20446 1 1 70 GLY HA3 H 0.727 4.622 8.601 1.00 . A A . 70 GLY HA3 1 1
16 20447 1 1 70 GLY N N 0.147 3.482 6.970 1.00 . A A . 70 GLY N 1 1
16 20448 1 1 70 GLY O O 3.364 3.416 8.414 1.00 . A A . 70 GLY O 1 1
16 20449 1 1 71 ASP C C 3.304 0.325 7.594 1.00 . A A . 71 ASP C 1 1
16 20450 1 1 71 ASP CA C 2.550 0.807 8.832 1.00 . A A . 71 ASP CA 1 1
16 20451 1 1 71 ASP CB C 1.686 -0.320 9.422 1.00 . A A . 71 ASP CB 1 1
16 20452 1 1 71 ASP CG C 2.463 -1.453 10.019 1.00 . A A . 71 ASP CG 1 1
16 20453 1 1 71 ASP H H 0.729 1.758 8.375 1.00 . A A . 71 ASP H 1 1
16 20454 1 1 71 ASP HA H 3.251 1.158 9.574 1.00 . A A . 71 ASP HA 1 1
16 20455 1 1 71 ASP HB2 H 1.042 0.055 10.202 1.00 . A A . 71 ASP HB2 1 1
16 20456 1 1 71 ASP HB3 H 1.068 -0.723 8.633 1.00 . A A . 71 ASP HB3 1 1
16 20457 1 1 71 ASP N N 1.698 1.916 8.445 1.00 . A A . 71 ASP N 1 1
16 20458 1 1 71 ASP O O 4.462 -0.074 7.665 1.00 . A A . 71 ASP O 1 1
16 20459 1 1 71 ASP OD1 O 3.250 -1.232 10.956 1.00 . A A . 71 ASP OD1 1 1
16 20460 1 1 71 ASP OD2 O 2.261 -2.580 9.610 1.00 . A A . 71 ASP OD2 1 1
16 20461 1 1 72 ALA C C 4.238 0.985 4.660 1.00 . A A . 72 ALA C 1 1
16 20462 1 1 72 ALA CA C 3.164 0.051 5.150 1.00 . A A . 72 ALA CA 1 1
16 20463 1 1 72 ALA CB C 2.045 -0.008 4.127 1.00 . A A . 72 ALA CB 1 1
16 20464 1 1 72 ALA H H 1.741 0.852 6.475 1.00 . A A . 72 ALA H 1 1
16 20465 1 1 72 ALA HA H 3.575 -0.940 5.245 1.00 . A A . 72 ALA HA 1 1
16 20466 1 1 72 ALA HB1 H 1.258 -0.648 4.495 1.00 . A A . 72 ALA HB1 1 1
16 20467 1 1 72 ALA HB2 H 2.430 -0.402 3.199 1.00 . A A . 72 ALA HB2 1 1
16 20468 1 1 72 ALA HB3 H 1.655 0.986 3.965 1.00 . A A . 72 ALA HB3 1 1
16 20469 1 1 72 ALA N N 2.641 0.466 6.444 1.00 . A A . 72 ALA N 1 1
16 20470 1 1 72 ALA O O 5.317 0.551 4.241 1.00 . A A . 72 ALA O 1 1
16 20471 1 1 73 THR C C 6.187 3.274 4.974 1.00 . A A . 73 THR C 1 1
16 20472 1 1 73 THR CA C 4.864 3.280 4.247 1.00 . A A . 73 THR CA 1 1
16 20473 1 1 73 THR CB C 4.255 4.678 4.295 1.00 . A A . 73 THR CB 1 1
16 20474 1 1 73 THR CG2 C 3.283 4.889 3.166 1.00 . A A . 73 THR CG2 1 1
16 20475 1 1 73 THR H H 3.096 2.572 5.089 1.00 . A A . 73 THR H 1 1
16 20476 1 1 73 THR HA H 5.042 3.039 3.210 1.00 . A A . 73 THR HA 1 1
16 20477 1 1 73 THR HB H 5.060 5.389 4.212 1.00 . A A . 73 THR HB 1 1
16 20478 1 1 73 THR HG1 H 2.675 4.641 5.415 1.00 . A A . 73 THR HG1 1 1
16 20479 1 1 73 THR HG21 H 3.793 4.754 2.223 1.00 . A A . 73 THR HG21 1 1
16 20480 1 1 73 THR HG22 H 2.880 5.889 3.219 1.00 . A A . 73 THR HG22 1 1
16 20481 1 1 73 THR HG23 H 2.479 4.172 3.246 1.00 . A A . 73 THR HG23 1 1
16 20482 1 1 73 THR N N 3.956 2.275 4.724 1.00 . A A . 73 THR N 1 1
16 20483 1 1 73 THR O O 7.186 3.675 4.422 1.00 . A A . 73 THR O 1 1
16 20484 1 1 73 THR OG1 O 3.602 4.882 5.553 1.00 . A A . 73 THR OG1 1 1
16 20485 1 1 74 LYS C C 8.379 1.676 6.390 1.00 . A A . 74 LYS C 1 1
16 20486 1 1 74 LYS CA C 7.387 2.688 6.987 1.00 . A A . 74 LYS CA 1 1
16 20487 1 1 74 LYS CB C 7.039 2.346 8.445 1.00 . A A . 74 LYS CB 1 1
16 20488 1 1 74 LYS CD C 7.831 2.092 10.822 1.00 . A A . 74 LYS CD 1 1
16 20489 1 1 74 LYS CE C 9.040 2.120 11.745 1.00 . A A . 74 LYS CE 1 1
16 20490 1 1 74 LYS CG C 8.229 2.385 9.390 1.00 . A A . 74 LYS CG 1 1
16 20491 1 1 74 LYS H H 5.351 2.378 6.534 1.00 . A A . 74 LYS H 1 1
16 20492 1 1 74 LYS HA H 7.841 3.669 6.953 1.00 . A A . 74 LYS HA 1 1
16 20493 1 1 74 LYS HB2 H 6.303 3.053 8.799 1.00 . A A . 74 LYS HB2 1 1
16 20494 1 1 74 LYS HB3 H 6.612 1.354 8.476 1.00 . A A . 74 LYS HB3 1 1
16 20495 1 1 74 LYS HD2 H 7.122 2.838 11.150 1.00 . A A . 74 LYS HD2 1 1
16 20496 1 1 74 LYS HD3 H 7.377 1.114 10.867 1.00 . A A . 74 LYS HD3 1 1
16 20497 1 1 74 LYS HE2 H 9.520 3.083 11.659 1.00 . A A . 74 LYS HE2 1 1
16 20498 1 1 74 LYS HE3 H 8.703 1.979 12.761 1.00 . A A . 74 LYS HE3 1 1
16 20499 1 1 74 LYS HG2 H 8.950 1.646 9.074 1.00 . A A . 74 LYS HG2 1 1
16 20500 1 1 74 LYS HG3 H 8.677 3.367 9.342 1.00 . A A . 74 LYS HG3 1 1
16 20501 1 1 74 LYS HZ1 H 10.893 1.189 11.984 1.00 . A A . 74 LYS HZ1 1 1
16 20502 1 1 74 LYS HZ2 H 10.316 1.098 10.412 1.00 . A A . 74 LYS HZ2 1 1
16 20503 1 1 74 LYS HZ3 H 9.645 0.115 11.613 1.00 . A A . 74 LYS HZ3 1 1
16 20504 1 1 74 LYS N N 6.189 2.744 6.182 1.00 . A A . 74 LYS N 1 1
16 20505 1 1 74 LYS NZ N 10.028 1.064 11.413 1.00 . A A . 74 LYS NZ 1 1
16 20506 1 1 74 LYS O O 9.578 1.812 6.545 1.00 . A A . 74 LYS O 1 1
16 20507 1 1 75 TYR C C 9.165 0.260 3.669 1.00 . A A . 75 TYR C 1 1
16 20508 1 1 75 TYR CA C 8.725 -0.285 5.023 1.00 . A A . 75 TYR CA 1 1
16 20509 1 1 75 TYR CB C 8.005 -1.635 4.841 1.00 . A A . 75 TYR CB 1 1
16 20510 1 1 75 TYR CD1 C 9.955 -3.195 4.738 1.00 . A A . 75 TYR CD1 1 1
16 20511 1 1 75 TYR CD2 C 8.588 -3.033 2.815 1.00 . A A . 75 TYR CD2 1 1
16 20512 1 1 75 TYR CE1 C 10.767 -4.082 4.096 1.00 . A A . 75 TYR CE1 1 1
16 20513 1 1 75 TYR CE2 C 9.401 -3.939 2.166 1.00 . A A . 75 TYR CE2 1 1
16 20514 1 1 75 TYR CG C 8.858 -2.649 4.119 1.00 . A A . 75 TYR CG 1 1
16 20515 1 1 75 TYR CZ C 10.494 -4.456 2.820 1.00 . A A . 75 TYR CZ 1 1
16 20516 1 1 75 TYR H H 6.892 0.604 5.600 1.00 . A A . 75 TYR H 1 1
16 20517 1 1 75 TYR HA H 9.600 -0.430 5.641 1.00 . A A . 75 TYR HA 1 1
16 20518 1 1 75 TYR HB2 H 7.747 -2.040 5.808 1.00 . A A . 75 TYR HB2 1 1
16 20519 1 1 75 TYR HB3 H 7.104 -1.480 4.265 1.00 . A A . 75 TYR HB3 1 1
16 20520 1 1 75 TYR HD1 H 10.179 -2.905 5.754 1.00 . A A . 75 TYR HD1 1 1
16 20521 1 1 75 TYR HD2 H 7.726 -2.622 2.308 1.00 . A A . 75 TYR HD2 1 1
16 20522 1 1 75 TYR HE1 H 11.622 -4.496 4.610 1.00 . A A . 75 TYR HE1 1 1
16 20523 1 1 75 TYR HE2 H 9.183 -4.238 1.152 1.00 . A A . 75 TYR HE2 1 1
16 20524 1 1 75 TYR HH H 11.547 -6.062 2.784 1.00 . A A . 75 TYR HH 1 1
16 20525 1 1 75 TYR N N 7.867 0.685 5.682 1.00 . A A . 75 TYR N 1 1
16 20526 1 1 75 TYR O O 10.358 0.233 3.309 1.00 . A A . 75 TYR O 1 1
16 20527 1 1 75 TYR OH O 11.341 -5.332 2.179 1.00 . A A . 75 TYR OH 1 1
16 20528 1 1 76 ILE C C 9.422 2.465 1.660 1.00 . A A . 76 ILE C 1 1
16 20529 1 1 76 ILE CA C 8.392 1.331 1.610 1.00 . A A . 76 ILE CA 1 1
16 20530 1 1 76 ILE CB C 7.041 1.863 1.087 1.00 . A A . 76 ILE CB 1 1
16 20531 1 1 76 ILE CD1 C 4.619 1.145 0.728 1.00 . A A . 76 ILE CD1 1 1
16 20532 1 1 76 ILE CG1 C 6.022 0.716 1.060 1.00 . A A . 76 ILE CG1 1 1
16 20533 1 1 76 ILE CG2 C 7.201 2.473 -0.304 1.00 . A A . 76 ILE CG2 1 1
16 20534 1 1 76 ILE H H 7.294 0.739 3.324 1.00 . A A . 76 ILE H 1 1
16 20535 1 1 76 ILE HA H 8.740 0.552 0.949 1.00 . A A . 76 ILE HA 1 1
16 20536 1 1 76 ILE HB H 6.686 2.625 1.763 1.00 . A A . 76 ILE HB 1 1
16 20537 1 1 76 ILE HD11 H 3.964 0.286 0.732 1.00 . A A . 76 ILE HD11 1 1
16 20538 1 1 76 ILE HD12 H 4.615 1.620 -0.242 1.00 . A A . 76 ILE HD12 1 1
16 20539 1 1 76 ILE HD13 H 4.300 1.853 1.479 1.00 . A A . 76 ILE HD13 1 1
16 20540 1 1 76 ILE HG12 H 6.324 -0.006 0.317 1.00 . A A . 76 ILE HG12 1 1
16 20541 1 1 76 ILE HG13 H 6.008 0.241 2.030 1.00 . A A . 76 ILE HG13 1 1
16 20542 1 1 76 ILE HG21 H 6.245 2.838 -0.647 1.00 . A A . 76 ILE HG21 1 1
16 20543 1 1 76 ILE HG22 H 7.565 1.722 -0.989 1.00 . A A . 76 ILE HG22 1 1
16 20544 1 1 76 ILE HG23 H 7.901 3.294 -0.257 1.00 . A A . 76 ILE HG23 1 1
16 20545 1 1 76 ILE N N 8.197 0.765 2.940 1.00 . A A . 76 ILE N 1 1
16 20546 1 1 76 ILE O O 10.438 2.429 0.957 1.00 . A A . 76 ILE O 1 1
16 20547 1 1 77 LEU C C 11.380 4.212 3.266 1.00 . A A . 77 LEU C 1 1
16 20548 1 1 77 LEU CA C 10.019 4.600 2.680 1.00 . A A . 77 LEU CA 1 1
16 20549 1 1 77 LEU CB C 9.321 5.616 3.567 1.00 . A A . 77 LEU CB 1 1
16 20550 1 1 77 LEU CD1 C 10.353 7.717 2.654 1.00 . A A . 77 LEU CD1 1 1
16 20551 1 1 77 LEU CD2 C 9.243 7.717 4.901 1.00 . A A . 77 LEU CD2 1 1
16 20552 1 1 77 LEU CG C 10.062 6.907 3.909 1.00 . A A . 77 LEU CG 1 1
16 20553 1 1 77 LEU H H 8.363 3.387 3.084 1.00 . A A . 77 LEU H 1 1
16 20554 1 1 77 LEU HA H 10.156 5.045 1.712 1.00 . A A . 77 LEU HA 1 1
16 20555 1 1 77 LEU HB2 H 8.377 5.874 3.109 1.00 . A A . 77 LEU HB2 1 1
16 20556 1 1 77 LEU HB3 H 9.127 5.075 4.474 1.00 . A A . 77 LEU HB3 1 1
16 20557 1 1 77 LEU HD11 H 10.853 8.636 2.920 1.00 . A A . 77 LEU HD11 1 1
16 20558 1 1 77 LEU HD12 H 9.421 7.938 2.154 1.00 . A A . 77 LEU HD12 1 1
16 20559 1 1 77 LEU HD13 H 10.982 7.138 1.994 1.00 . A A . 77 LEU HD13 1 1
16 20560 1 1 77 LEU HD21 H 9.069 7.117 5.785 1.00 . A A . 77 LEU HD21 1 1
16 20561 1 1 77 LEU HD22 H 8.297 7.985 4.454 1.00 . A A . 77 LEU HD22 1 1
16 20562 1 1 77 LEU HD23 H 9.782 8.612 5.174 1.00 . A A . 77 LEU HD23 1 1
16 20563 1 1 77 LEU HG H 11.006 6.661 4.374 1.00 . A A . 77 LEU HG 1 1
16 20564 1 1 77 LEU N N 9.162 3.442 2.511 1.00 . A A . 77 LEU N 1 1
16 20565 1 1 77 LEU O O 12.378 4.912 3.064 1.00 . A A . 77 LEU O 1 1
16 20566 1 1 78 ASP C C 13.654 2.153 3.508 1.00 . A A . 78 ASP C 1 1
16 20567 1 1 78 ASP CA C 12.682 2.635 4.561 1.00 . A A . 78 ASP CA 1 1
16 20568 1 1 78 ASP CB C 12.472 1.546 5.606 1.00 . A A . 78 ASP CB 1 1
16 20569 1 1 78 ASP CG C 13.781 1.012 6.140 1.00 . A A . 78 ASP CG 1 1
16 20570 1 1 78 ASP H H 10.600 2.572 4.074 1.00 . A A . 78 ASP H 1 1
16 20571 1 1 78 ASP HA H 13.124 3.495 5.043 1.00 . A A . 78 ASP HA 1 1
16 20572 1 1 78 ASP HB2 H 11.904 1.949 6.433 1.00 . A A . 78 ASP HB2 1 1
16 20573 1 1 78 ASP HB3 H 11.924 0.730 5.160 1.00 . A A . 78 ASP HB3 1 1
16 20574 1 1 78 ASP N N 11.427 3.092 3.964 1.00 . A A . 78 ASP N 1 1
16 20575 1 1 78 ASP O O 14.843 2.464 3.561 1.00 . A A . 78 ASP O 1 1
16 20576 1 1 78 ASP OD1 O 14.469 1.732 6.890 1.00 . A A . 78 ASP OD1 1 1
16 20577 1 1 78 ASP OD2 O 14.144 -0.137 5.830 1.00 . A A . 78 ASP OD2 1 1
16 20578 1 1 79 HIS C C 14.244 1.964 0.405 1.00 . A A . 79 HIS C 1 1
16 20579 1 1 79 HIS CA C 14.048 0.917 1.496 1.00 . A A . 79 HIS CA 1 1
16 20580 1 1 79 HIS CB C 13.565 -0.427 0.910 1.00 . A A . 79 HIS CB 1 1
16 20581 1 1 79 HIS CD2 C 13.350 -1.904 3.071 1.00 . A A . 79 HIS CD2 1 1
16 20582 1 1 79 HIS CE1 C 14.521 -3.622 2.389 1.00 . A A . 79 HIS CE1 1 1
16 20583 1 1 79 HIS CG C 13.785 -1.628 1.813 1.00 . A A . 79 HIS CG 1 1
16 20584 1 1 79 HIS H H 12.195 1.228 2.534 1.00 . A A . 79 HIS H 1 1
16 20585 1 1 79 HIS HA H 15.009 0.765 1.968 1.00 . A A . 79 HIS HA 1 1
16 20586 1 1 79 HIS HB2 H 12.506 -0.360 0.706 1.00 . A A . 79 HIS HB2 1 1
16 20587 1 1 79 HIS HB3 H 14.090 -0.608 -0.016 1.00 . A A . 79 HIS HB3 1 1
16 20588 1 1 79 HIS HD1 H 14.996 -2.832 0.568 1.00 . A A . 79 HIS HD1 1 1
16 20589 1 1 79 HIS HD2 H 12.742 -1.265 3.695 1.00 . A A . 79 HIS HD2 1 1
16 20590 1 1 79 HIS HE1 H 15.014 -4.583 2.355 1.00 . A A . 79 HIS HE1 1 1
16 20591 1 1 79 HIS HE2 H 13.570 -3.698 4.183 1.00 . A A . 79 HIS HE2 1 1
16 20592 1 1 79 HIS N N 13.160 1.412 2.537 1.00 . A A . 79 HIS N 1 1
16 20593 1 1 79 HIS ND1 N 14.515 -2.726 1.426 1.00 . A A . 79 HIS ND1 1 1
16 20594 1 1 79 HIS NE2 N 13.827 -3.151 3.397 1.00 . A A . 79 HIS NE2 1 1
16 20595 1 1 79 HIS O O 15.337 2.494 0.270 1.00 . A A . 79 HIS O 1 1
16 20596 1 1 80 GLN C C 14.235 3.262 -2.448 1.00 . A A . 80 GLN C 1 1
16 20597 1 1 80 GLN CA C 13.150 3.369 -1.354 1.00 . A A . 80 GLN CA 1 1
16 20598 1 1 80 GLN CB C 13.135 4.784 -0.766 1.00 . A A . 80 GLN CB 1 1
16 20599 1 1 80 GLN CD C 10.785 5.260 -1.429 1.00 . A A . 80 GLN CD 1 1
16 20600 1 1 80 GLN CG C 11.775 5.203 -0.287 1.00 . A A . 80 GLN CG 1 1
16 20601 1 1 80 GLN H H 12.295 1.922 -0.053 1.00 . A A . 80 GLN H 1 1
16 20602 1 1 80 GLN HA H 12.201 3.243 -1.858 1.00 . A A . 80 GLN HA 1 1
16 20603 1 1 80 GLN HB2 H 13.821 4.827 0.068 1.00 . A A . 80 GLN HB2 1 1
16 20604 1 1 80 GLN HB3 H 13.459 5.481 -1.526 1.00 . A A . 80 GLN HB3 1 1
16 20605 1 1 80 GLN HE21 H 9.343 4.704 -0.236 1.00 . A A . 80 GLN HE21 1 1
16 20606 1 1 80 GLN HE22 H 8.921 4.970 -1.897 1.00 . A A . 80 GLN HE22 1 1
16 20607 1 1 80 GLN HG2 H 11.432 4.476 0.433 1.00 . A A . 80 GLN HG2 1 1
16 20608 1 1 80 GLN HG3 H 11.840 6.179 0.172 1.00 . A A . 80 GLN HG3 1 1
16 20609 1 1 80 GLN N N 13.156 2.335 -0.280 1.00 . A A . 80 GLN N 1 1
16 20610 1 1 80 GLN NE2 N 9.562 4.951 -1.157 1.00 . A A . 80 GLN NE2 1 1
16 20611 1 1 80 GLN O O 15.118 2.372 -2.446 1.00 . A A . 80 GLN O 1 1
16 20612 1 1 80 GLN OE1 O 11.147 5.557 -2.566 1.00 . A A . 80 GLN OE1 1 1
16 20613 1 1 81 ALA C C 14.756 5.749 -5.025 1.00 . A A . 81 ALA C 1 1
16 20614 1 1 81 ALA CA C 15.033 4.361 -4.478 1.00 . A A . 81 ALA CA 1 1
16 20615 1 1 81 ALA CB C 14.901 3.302 -5.575 1.00 . A A . 81 ALA CB 1 1
16 20616 1 1 81 ALA H H 13.288 4.701 -3.436 1.00 . A A . 81 ALA H 1 1
16 20617 1 1 81 ALA HA H 16.030 4.342 -4.061 1.00 . A A . 81 ALA HA 1 1
16 20618 1 1 81 ALA HB1 H 15.606 3.512 -6.366 1.00 . A A . 81 ALA HB1 1 1
16 20619 1 1 81 ALA HB2 H 13.899 3.322 -5.974 1.00 . A A . 81 ALA HB2 1 1
16 20620 1 1 81 ALA HB3 H 15.104 2.326 -5.159 1.00 . A A . 81 ALA HB3 1 1
16 20621 1 1 81 ALA N N 14.096 4.145 -3.411 1.00 . A A . 81 ALA N 1 1
16 20622 1 1 81 ALA O O 14.065 5.884 -6.026 1.00 . A A . 81 ALA O 1 1
16 20623 1 1 81 ALA OXT O 15.145 6.737 -4.364 1.00 . A A . 81 ALA OXT 1 1
16 20624 2 2 1 . C1 C -2.858 -7.349 5.664 1.00 . B A . 101 SXO C1 1 1
16 20625 2 2 1 . C2 C -1.953 -6.150 5.692 1.00 . B A . 101 SXO C2 1 1
16 20626 2 2 1 . C28 C -6.828 -11.772 3.693 1.00 . B A . 101 SXO C28 1 1
16 20627 2 2 1 . C29 C -6.338 -13.122 4.233 1.00 . B A . 101 SXO C29 1 1
16 20628 2 2 1 . C3 C -1.352 -5.839 4.336 1.00 . B A . 101 SXO C3 1 1
16 20629 2 2 1 . C30 C -7.078 -13.352 5.495 1.00 . B A . 101 SXO C30 1 1
16 20630 2 2 1 . C31 C -6.661 -14.221 3.231 1.00 . B A . 101 SXO C31 1 1
16 20631 2 2 1 . C32 C -4.781 -13.120 4.572 1.00 . B A . 101 SXO C32 1 1
16 20632 2 2 1 . C34 C -3.841 -13.167 3.391 1.00 . B A . 101 SXO C34 1 1
16 20633 2 2 1 . C37 C -3.252 -12.287 1.208 1.00 . B A . 101 SXO C37 1 1
16 20634 2 2 1 . C38 C -3.625 -11.119 0.294 1.00 . B A . 101 SXO C38 1 1
16 20635 2 2 1 . C39 C -3.463 -9.707 0.893 1.00 . B A . 101 SXO C39 1 1
16 20636 2 2 1 . C4 C -0.358 -4.689 4.417 1.00 . B A . 101 SXO C4 1 1
16 20637 2 2 1 . C42 C -3.803 -8.358 2.961 1.00 . B A . 101 SXO C42 1 1
16 20638 2 2 1 . C43 C -4.676 -8.460 4.196 1.00 . B A . 101 SXO C43 1 1
16 20639 2 2 1 . C5 C 0.310 -4.452 3.073 1.00 . B A . 101 SXO C5 1 1
16 20640 2 2 1 . C6 C 1.370 -3.372 3.161 1.00 . B A . 101 SXO C6 1 1
16 20641 2 2 1 . C7 C 2.075 -3.137 1.821 1.00 . B A . 101 SXO C7 1 1
16 20642 2 2 1 . C8 C 1.096 -2.594 0.792 1.00 . B A . 101 SXO C8 1 1
16 20643 2 2 1 . H2 H -1.130 -6.373 6.357 1.00 . B A . 101 SXO H2 1 1
16 20644 2 2 1 . H28 H -6.481 -10.985 4.339 1.00 . B A . 101 SXO H28 1 1
16 20645 2 2 1 . H28A H -6.468 -11.608 2.689 1.00 . B A . 101 SXO H28A 1 1
16 20646 2 2 1 . H2A H -2.515 -5.291 6.020 1.00 . B A . 101 SXO H2A 1 1
16 20647 2 2 1 . H3 H -0.839 -6.714 3.968 1.00 . B A . 101 SXO H3 1 1
16 20648 2 2 1 . H30 H -6.774 -14.283 5.945 1.00 . B A . 101 SXO H30 1 1
16 20649 2 2 1 . H30A H -6.848 -12.518 6.142 1.00 . B A . 101 SXO H30A 1 1
16 20650 2 2 1 . H30B H -8.130 -13.350 5.251 1.00 . B A . 101 SXO H30B 1 1
16 20651 2 2 1 . H31 H -6.316 -15.171 3.611 1.00 . B A . 101 SXO H31 1 1
16 20652 2 2 1 . H31A H -6.163 -13.988 2.301 1.00 . B A . 101 SXO H31A 1 1
16 20653 2 2 1 . H31B H -7.729 -14.245 3.076 1.00 . B A . 101 SXO H31B 1 1
16 20654 2 2 1 . H32 H -4.548 -12.173 5.035 1.00 . B A . 101 SXO H32 1 1
16 20655 2 2 1 . H37 H -2.215 -12.182 1.493 1.00 . B A . 101 SXO H37 1 1
16 20656 2 2 1 . H37A H -3.368 -13.205 0.650 1.00 . B A . 101 SXO H37A 1 1
16 20657 2 2 1 . H38 H -4.664 -11.247 0.030 1.00 . B A . 101 SXO H38 1 1
16 20658 2 2 1 . H38A H -3.016 -11.164 -0.594 1.00 . B A . 101 SXO H38A 1 1
16 20659 2 2 1 . H3A H -2.144 -5.570 3.652 1.00 . B A . 101 SXO H3A 1 1
16 20660 2 2 1 . H4 H 0.400 -4.931 5.149 1.00 . B A . 101 SXO H4 1 1
16 20661 2 2 1 . H42 H -2.789 -8.156 3.276 1.00 . B A . 101 SXO H42 1 1
16 20662 2 2 1 . H42A H -4.198 -7.517 2.413 1.00 . B A . 101 SXO H42A 1 1
16 20663 2 2 1 . H43 H -5.717 -8.568 3.933 1.00 . B A . 101 SXO H43 1 1
16 20664 2 2 1 . H43A H -4.344 -9.291 4.802 1.00 . B A . 101 SXO H43A 1 1
16 20665 2 2 1 . H4A H -0.877 -3.790 4.716 1.00 . B A . 101 SXO H4A 1 1
16 20666 2 2 1 . H5 H 0.777 -5.369 2.746 1.00 . B A . 101 SXO H5 1 1
16 20667 2 2 1 . H5A H -0.440 -4.154 2.357 1.00 . B A . 101 SXO H5A 1 1
16 20668 2 2 1 . H6 H 2.101 -3.662 3.901 1.00 . B A . 101 SXO H6 1 1
16 20669 2 2 1 . H6A H 0.891 -2.453 3.465 1.00 . B A . 101 SXO H6A 1 1
16 20670 2 2 1 . H7 H 2.470 -4.072 1.453 1.00 . B A . 101 SXO H7 1 1
16 20671 2 2 1 . H7A H 2.872 -2.421 1.959 1.00 . B A . 101 SXO H7A 1 1
16 20672 2 2 1 . H8 H 0.688 -1.657 1.144 1.00 . B A . 101 SXO H8 1 1
16 20673 2 2 1 . H8A H 0.294 -3.302 0.644 1.00 . B A . 101 SXO H8A 1 1
16 20674 2 2 1 . H8B H 1.609 -2.432 -0.145 1.00 . B A . 101 SXO H8B 1 1
16 20675 2 2 1 . HN36 H -4.855 -11.797 2.473 1.00 . B A . 101 SXO HN36 1 1
16 20676 2 2 1 . HN41 H -4.181 -10.382 2.603 1.00 . B A . 101 SXO HN41 1 1
16 20677 2 2 1 . HO33 H -3.588 -14.503 5.085 1.00 . B A . 101 SXO HO33 1 1
16 20678 2 2 1 . N36 N -4.076 -12.378 2.405 1.00 . B A . 101 SXO N36 1 1
16 20679 2 2 1 . N41 N -3.842 -9.581 2.166 1.00 . B A . 101 SXO N41 1 1
16 20680 2 2 1 . O1 O -2.457 -8.483 6.014 1.00 . B A . 101 SXO O1 1 1
16 20681 2 2 1 . O23 O -10.459 -10.584 3.210 1.00 . B A . 101 SXO O23 1 1
16 20682 2 2 1 . O26 O -8.577 -9.456 4.531 1.00 . B A . 101 SXO O26 1 1
16 20683 2 2 1 . O27 O -8.309 -11.742 3.640 1.00 . B A . 101 SXO O27 1 1
16 20684 2 2 1 . O33 O -4.429 -14.187 5.453 1.00 . B A . 101 SXO O33 1 1
16 20685 2 2 1 . O35 O -2.890 -13.943 3.423 1.00 . B A . 101 SXO O35 1 1
16 20686 2 2 1 . O40 O -3.025 -8.789 0.223 1.00 . B A . 101 SXO O40 1 1
16 20687 2 2 1 . P24 P -9.011 -10.346 3.422 1.00 . B A . 101 SXO P24 1 1
16 20688 2 2 1 . S1 S -4.470 -7.027 5.117 1.00 . B A . 101 SXO S1 1 1
17 20689 1 1 1 ALA C C 10.372 10.331 -3.661 1.00 . A A . 1 ALA C 1 1
17 20690 1 1 1 ALA CA C 11.817 9.916 -3.892 1.00 . A A . 1 ALA CA 1 1
17 20691 1 1 1 ALA CB C 11.962 8.403 -3.853 1.00 . A A . 1 ALA CB 1 1
17 20692 1 1 1 ALA H1 H 12.613 11.589 -3.019 1.00 . A A . 1 ALA H1 1 1
17 20693 1 1 1 ALA H2 H 13.692 10.277 -3.066 1.00 . A A . 1 ALA H2 1 1
17 20694 1 1 1 ALA H3 H 12.427 10.320 -1.940 1.00 . A A . 1 ALA H3 1 1
17 20695 1 1 1 ALA HA H 12.107 10.257 -4.874 1.00 . A A . 1 ALA HA 1 1
17 20696 1 1 1 ALA HB1 H 11.345 7.963 -4.622 1.00 . A A . 1 ALA HB1 1 1
17 20697 1 1 1 ALA HB2 H 11.648 8.039 -2.885 1.00 . A A . 1 ALA HB2 1 1
17 20698 1 1 1 ALA HB3 H 12.994 8.133 -4.022 1.00 . A A . 1 ALA HB3 1 1
17 20699 1 1 1 ALA N N 12.696 10.554 -2.921 1.00 . A A . 1 ALA N 1 1
17 20700 1 1 1 ALA O O 9.768 11.011 -4.503 1.00 . A A . 1 ALA O 1 1
17 20701 1 1 2 ALA C C 8.227 10.194 -0.719 1.00 . A A . 2 ALA C 1 1
17 20702 1 1 2 ALA CA C 8.443 10.281 -2.200 1.00 . A A . 2 ALA CA 1 1
17 20703 1 1 2 ALA CB C 7.472 9.354 -2.896 1.00 . A A . 2 ALA CB 1 1
17 20704 1 1 2 ALA H H 10.322 9.434 -1.857 1.00 . A A . 2 ALA H 1 1
17 20705 1 1 2 ALA HA H 8.247 11.290 -2.533 1.00 . A A . 2 ALA HA 1 1
17 20706 1 1 2 ALA HB1 H 7.660 8.346 -2.559 1.00 . A A . 2 ALA HB1 1 1
17 20707 1 1 2 ALA HB2 H 7.587 9.430 -3.966 1.00 . A A . 2 ALA HB2 1 1
17 20708 1 1 2 ALA HB3 H 6.475 9.648 -2.601 1.00 . A A . 2 ALA HB3 1 1
17 20709 1 1 2 ALA N N 9.812 9.944 -2.527 1.00 . A A . 2 ALA N 1 1
17 20710 1 1 2 ALA O O 8.695 9.252 -0.072 1.00 . A A . 2 ALA O 1 1
17 20711 1 1 3 THR C C 6.133 10.207 1.546 1.00 . A A . 3 THR C 1 1
17 20712 1 1 3 THR CA C 7.253 11.131 1.221 1.00 . A A . 3 THR CA 1 1
17 20713 1 1 3 THR CB C 7.034 12.554 1.841 1.00 . A A . 3 THR CB 1 1
17 20714 1 1 3 THR CG2 C 5.883 13.303 1.197 1.00 . A A . 3 THR CG2 1 1
17 20715 1 1 3 THR H H 7.202 11.872 -0.758 1.00 . A A . 3 THR H 1 1
17 20716 1 1 3 THR HA H 8.096 10.659 1.683 1.00 . A A . 3 THR HA 1 1
17 20717 1 1 3 THR HB H 7.926 13.126 1.700 1.00 . A A . 3 THR HB 1 1
17 20718 1 1 3 THR HG1 H 7.745 12.392 3.572 1.00 . A A . 3 THR HG1 1 1
17 20719 1 1 3 THR HG21 H 4.956 12.792 1.397 1.00 . A A . 3 THR HG21 1 1
17 20720 1 1 3 THR HG22 H 6.043 13.351 0.129 1.00 . A A . 3 THR HG22 1 1
17 20721 1 1 3 THR HG23 H 5.837 14.307 1.595 1.00 . A A . 3 THR HG23 1 1
17 20722 1 1 3 THR N N 7.526 11.139 -0.180 1.00 . A A . 3 THR N 1 1
17 20723 1 1 3 THR O O 5.440 9.762 0.667 1.00 . A A . 3 THR O 1 1
17 20724 1 1 3 THR OG1 O 6.833 12.496 3.246 1.00 . A A . 3 THR OG1 1 1
17 20725 1 1 4 GLN C C 3.537 9.627 2.854 1.00 . A A . 4 GLN C 1 1
17 20726 1 1 4 GLN CA C 4.888 9.142 3.345 1.00 . A A . 4 GLN CA 1 1
17 20727 1 1 4 GLN CB C 4.973 9.111 4.882 1.00 . A A . 4 GLN CB 1 1
17 20728 1 1 4 GLN CD C 4.014 8.308 7.072 1.00 . A A . 4 GLN CD 1 1
17 20729 1 1 4 GLN CG C 3.801 8.457 5.582 1.00 . A A . 4 GLN CG 1 1
17 20730 1 1 4 GLN H H 6.506 10.466 3.463 1.00 . A A . 4 GLN H 1 1
17 20731 1 1 4 GLN HA H 5.058 8.145 2.966 1.00 . A A . 4 GLN HA 1 1
17 20732 1 1 4 GLN HB2 H 5.862 8.568 5.164 1.00 . A A . 4 GLN HB2 1 1
17 20733 1 1 4 GLN HB3 H 5.060 10.126 5.242 1.00 . A A . 4 GLN HB3 1 1
17 20734 1 1 4 GLN HE21 H 4.553 6.412 6.848 1.00 . A A . 4 GLN HE21 1 1
17 20735 1 1 4 GLN HE22 H 4.547 7.014 8.463 1.00 . A A . 4 GLN HE22 1 1
17 20736 1 1 4 GLN HG2 H 2.916 9.053 5.418 1.00 . A A . 4 GLN HG2 1 1
17 20737 1 1 4 GLN HG3 H 3.653 7.474 5.158 1.00 . A A . 4 GLN HG3 1 1
17 20738 1 1 4 GLN N N 5.925 9.988 2.831 1.00 . A A . 4 GLN N 1 1
17 20739 1 1 4 GLN NE2 N 4.415 7.139 7.497 1.00 . A A . 4 GLN NE2 1 1
17 20740 1 1 4 GLN O O 2.639 8.830 2.614 1.00 . A A . 4 GLN O 1 1
17 20741 1 1 4 GLN OE1 O 3.729 9.217 7.852 1.00 . A A . 4 GLN OE1 1 1
17 20742 1 1 5 GLU C C 1.979 11.056 0.657 1.00 . A A . 5 GLU C 1 1
17 20743 1 1 5 GLU CA C 2.193 11.493 2.112 1.00 . A A . 5 GLU CA 1 1
17 20744 1 1 5 GLU CB C 2.219 13.012 2.212 1.00 . A A . 5 GLU CB 1 1
17 20745 1 1 5 GLU CD C 1.017 15.163 1.844 1.00 . A A . 5 GLU CD 1 1
17 20746 1 1 5 GLU CG C 0.905 13.673 1.861 1.00 . A A . 5 GLU CG 1 1
17 20747 1 1 5 GLU H H 4.254 11.484 2.718 1.00 . A A . 5 GLU H 1 1
17 20748 1 1 5 GLU HA H 1.389 11.095 2.711 1.00 . A A . 5 GLU HA 1 1
17 20749 1 1 5 GLU HB2 H 2.474 13.291 3.224 1.00 . A A . 5 GLU HB2 1 1
17 20750 1 1 5 GLU HB3 H 2.977 13.393 1.544 1.00 . A A . 5 GLU HB3 1 1
17 20751 1 1 5 GLU HG2 H 0.592 13.335 0.885 1.00 . A A . 5 GLU HG2 1 1
17 20752 1 1 5 GLU HG3 H 0.167 13.386 2.596 1.00 . A A . 5 GLU HG3 1 1
17 20753 1 1 5 GLU N N 3.443 10.929 2.600 1.00 . A A . 5 GLU N 1 1
17 20754 1 1 5 GLU O O 0.929 10.521 0.294 1.00 . A A . 5 GLU O 1 1
17 20755 1 1 5 GLU OE1 O 1.164 15.770 2.916 1.00 . A A . 5 GLU OE1 1 1
17 20756 1 1 5 GLU OE2 O 0.967 15.763 0.763 1.00 . A A . 5 GLU OE2 1 1
17 20757 1 1 6 GLU C C 2.908 9.376 -1.694 1.00 . A A . 6 GLU C 1 1
17 20758 1 1 6 GLU CA C 3.032 10.879 -1.541 1.00 . A A . 6 GLU CA 1 1
17 20759 1 1 6 GLU CB C 4.336 11.337 -2.182 1.00 . A A . 6 GLU CB 1 1
17 20760 1 1 6 GLU CD C 5.947 13.179 -2.679 1.00 . A A . 6 GLU CD 1 1
17 20761 1 1 6 GLU CG C 4.606 12.822 -2.093 1.00 . A A . 6 GLU CG 1 1
17 20762 1 1 6 GLU H H 3.837 11.614 0.239 1.00 . A A . 6 GLU H 1 1
17 20763 1 1 6 GLU HA H 2.207 11.368 -2.037 1.00 . A A . 6 GLU HA 1 1
17 20764 1 1 6 GLU HB2 H 5.153 10.828 -1.692 1.00 . A A . 6 GLU HB2 1 1
17 20765 1 1 6 GLU HB3 H 4.322 11.055 -3.225 1.00 . A A . 6 GLU HB3 1 1
17 20766 1 1 6 GLU HG2 H 3.835 13.349 -2.634 1.00 . A A . 6 GLU HG2 1 1
17 20767 1 1 6 GLU HG3 H 4.588 13.119 -1.055 1.00 . A A . 6 GLU HG3 1 1
17 20768 1 1 6 GLU N N 3.022 11.233 -0.137 1.00 . A A . 6 GLU N 1 1
17 20769 1 1 6 GLU O O 2.261 8.896 -2.622 1.00 . A A . 6 GLU O 1 1
17 20770 1 1 6 GLU OE1 O 6.984 12.984 -2.012 1.00 . A A . 6 GLU OE1 1 1
17 20771 1 1 6 GLU OE2 O 5.992 13.658 -3.807 1.00 . A A . 6 GLU OE2 1 1
17 20772 1 1 7 ILE C C 2.028 6.733 -0.680 1.00 . A A . 7 ILE C 1 1
17 20773 1 1 7 ILE CA C 3.490 7.210 -0.766 1.00 . A A . 7 ILE CA 1 1
17 20774 1 1 7 ILE CB C 4.315 6.563 0.398 1.00 . A A . 7 ILE CB 1 1
17 20775 1 1 7 ILE CD1 C 6.423 6.363 -1.055 1.00 . A A . 7 ILE CD1 1 1
17 20776 1 1 7 ILE CG1 C 5.816 6.858 0.244 1.00 . A A . 7 ILE CG1 1 1
17 20777 1 1 7 ILE CG2 C 4.096 5.055 0.420 1.00 . A A . 7 ILE CG2 1 1
17 20778 1 1 7 ILE H H 4.037 9.119 -0.066 1.00 . A A . 7 ILE H 1 1
17 20779 1 1 7 ILE HA H 4.006 7.011 -1.695 1.00 . A A . 7 ILE HA 1 1
17 20780 1 1 7 ILE HB H 3.966 6.974 1.333 1.00 . A A . 7 ILE HB 1 1
17 20781 1 1 7 ILE HD11 H 5.922 6.825 -1.892 1.00 . A A . 7 ILE HD11 1 1
17 20782 1 1 7 ILE HD12 H 6.317 5.291 -1.121 1.00 . A A . 7 ILE HD12 1 1
17 20783 1 1 7 ILE HD13 H 7.474 6.614 -1.088 1.00 . A A . 7 ILE HD13 1 1
17 20784 1 1 7 ILE HG12 H 5.968 7.927 0.286 1.00 . A A . 7 ILE HG12 1 1
17 20785 1 1 7 ILE HG13 H 6.349 6.396 1.062 1.00 . A A . 7 ILE HG13 1 1
17 20786 1 1 7 ILE HG21 H 4.666 4.619 1.227 1.00 . A A . 7 ILE HG21 1 1
17 20787 1 1 7 ILE HG22 H 4.417 4.631 -0.519 1.00 . A A . 7 ILE HG22 1 1
17 20788 1 1 7 ILE HG23 H 3.046 4.849 0.569 1.00 . A A . 7 ILE HG23 1 1
17 20789 1 1 7 ILE N N 3.529 8.642 -0.760 1.00 . A A . 7 ILE N 1 1
17 20790 1 1 7 ILE O O 1.549 6.009 -1.547 1.00 . A A . 7 ILE O 1 1
17 20791 1 1 8 VAL C C -0.933 7.200 -0.623 1.00 . A A . 8 VAL C 1 1
17 20792 1 1 8 VAL CA C -0.087 6.813 0.595 1.00 . A A . 8 VAL CA 1 1
17 20793 1 1 8 VAL CB C -0.661 7.509 1.862 1.00 . A A . 8 VAL CB 1 1
17 20794 1 1 8 VAL CG1 C -2.118 7.174 2.041 1.00 . A A . 8 VAL CG1 1 1
17 20795 1 1 8 VAL CG2 C 0.085 7.076 3.092 1.00 . A A . 8 VAL CG2 1 1
17 20796 1 1 8 VAL H H 1.757 7.773 1.026 1.00 . A A . 8 VAL H 1 1
17 20797 1 1 8 VAL HA H -0.138 5.742 0.727 1.00 . A A . 8 VAL HA 1 1
17 20798 1 1 8 VAL HB H -0.554 8.579 1.756 1.00 . A A . 8 VAL HB 1 1
17 20799 1 1 8 VAL HG11 H -2.496 7.664 2.927 1.00 . A A . 8 VAL HG11 1 1
17 20800 1 1 8 VAL HG12 H -2.228 6.105 2.150 1.00 . A A . 8 VAL HG12 1 1
17 20801 1 1 8 VAL HG13 H -2.677 7.509 1.178 1.00 . A A . 8 VAL HG13 1 1
17 20802 1 1 8 VAL HG21 H 1.127 7.340 2.991 1.00 . A A . 8 VAL HG21 1 1
17 20803 1 1 8 VAL HG22 H -0.009 6.005 3.202 1.00 . A A . 8 VAL HG22 1 1
17 20804 1 1 8 VAL HG23 H -0.332 7.569 3.958 1.00 . A A . 8 VAL HG23 1 1
17 20805 1 1 8 VAL N N 1.326 7.174 0.377 1.00 . A A . 8 VAL N 1 1
17 20806 1 1 8 VAL O O -1.725 6.388 -1.128 1.00 . A A . 8 VAL O 1 1
17 20807 1 1 9 ALA C C -1.233 8.038 -3.483 1.00 . A A . 9 ALA C 1 1
17 20808 1 1 9 ALA CA C -1.457 8.937 -2.261 1.00 . A A . 9 ALA CA 1 1
17 20809 1 1 9 ALA CB C -1.023 10.361 -2.564 1.00 . A A . 9 ALA CB 1 1
17 20810 1 1 9 ALA H H -0.123 9.023 -0.621 1.00 . A A . 9 ALA H 1 1
17 20811 1 1 9 ALA HA H -2.512 8.945 -2.026 1.00 . A A . 9 ALA HA 1 1
17 20812 1 1 9 ALA HB1 H 0.028 10.365 -2.810 1.00 . A A . 9 ALA HB1 1 1
17 20813 1 1 9 ALA HB2 H -1.196 10.979 -1.696 1.00 . A A . 9 ALA HB2 1 1
17 20814 1 1 9 ALA HB3 H -1.592 10.740 -3.400 1.00 . A A . 9 ALA HB3 1 1
17 20815 1 1 9 ALA N N -0.748 8.430 -1.092 1.00 . A A . 9 ALA N 1 1
17 20816 1 1 9 ALA O O -2.163 7.778 -4.246 1.00 . A A . 9 ALA O 1 1
17 20817 1 1 10 GLY C C -0.364 5.321 -4.605 1.00 . A A . 10 GLY C 1 1
17 20818 1 1 10 GLY CA C 0.320 6.661 -4.742 1.00 . A A . 10 GLY CA 1 1
17 20819 1 1 10 GLY H H 0.676 7.744 -2.961 1.00 . A A . 10 GLY H 1 1
17 20820 1 1 10 GLY HA2 H 0.005 7.128 -5.663 1.00 . A A . 10 GLY HA2 1 1
17 20821 1 1 10 GLY HA3 H 1.393 6.505 -4.772 1.00 . A A . 10 GLY HA3 1 1
17 20822 1 1 10 GLY N N -0.012 7.533 -3.630 1.00 . A A . 10 GLY N 1 1
17 20823 1 1 10 GLY O O -0.856 4.761 -5.579 1.00 . A A . 10 GLY O 1 1
17 20824 1 1 11 LEU C C -2.523 3.608 -3.463 1.00 . A A . 11 LEU C 1 1
17 20825 1 1 11 LEU CA C -1.065 3.556 -3.053 1.00 . A A . 11 LEU CA 1 1
17 20826 1 1 11 LEU CB C -0.974 3.270 -1.544 1.00 . A A . 11 LEU CB 1 1
17 20827 1 1 11 LEU CD1 C 0.358 2.953 0.550 1.00 . A A . 11 LEU CD1 1 1
17 20828 1 1 11 LEU CD2 C 1.014 1.750 -1.527 1.00 . A A . 11 LEU CD2 1 1
17 20829 1 1 11 LEU CG C 0.423 3.033 -0.968 1.00 . A A . 11 LEU CG 1 1
17 20830 1 1 11 LEU H H 0.022 5.340 -2.656 1.00 . A A . 11 LEU H 1 1
17 20831 1 1 11 LEU HA H -0.564 2.764 -3.591 1.00 . A A . 11 LEU HA 1 1
17 20832 1 1 11 LEU HB2 H -1.402 4.114 -1.025 1.00 . A A . 11 LEU HB2 1 1
17 20833 1 1 11 LEU HB3 H -1.579 2.402 -1.333 1.00 . A A . 11 LEU HB3 1 1
17 20834 1 1 11 LEU HD11 H 1.349 2.783 0.943 1.00 . A A . 11 LEU HD11 1 1
17 20835 1 1 11 LEU HD12 H -0.288 2.138 0.840 1.00 . A A . 11 LEU HD12 1 1
17 20836 1 1 11 LEU HD13 H -0.032 3.880 0.945 1.00 . A A . 11 LEU HD13 1 1
17 20837 1 1 11 LEU HD21 H 2.002 1.599 -1.119 1.00 . A A . 11 LEU HD21 1 1
17 20838 1 1 11 LEU HD22 H 1.077 1.823 -2.602 1.00 . A A . 11 LEU HD22 1 1
17 20839 1 1 11 LEU HD23 H 0.383 0.915 -1.262 1.00 . A A . 11 LEU HD23 1 1
17 20840 1 1 11 LEU HG H 1.064 3.858 -1.245 1.00 . A A . 11 LEU HG 1 1
17 20841 1 1 11 LEU N N -0.411 4.823 -3.373 1.00 . A A . 11 LEU N 1 1
17 20842 1 1 11 LEU O O -3.038 2.702 -4.135 1.00 . A A . 11 LEU O 1 1
17 20843 1 1 12 ALA C C -4.877 4.966 -4.865 1.00 . A A . 12 ALA C 1 1
17 20844 1 1 12 ALA CA C -4.568 4.916 -3.377 1.00 . A A . 12 ALA CA 1 1
17 20845 1 1 12 ALA CB C -5.057 6.167 -2.700 1.00 . A A . 12 ALA CB 1 1
17 20846 1 1 12 ALA H H -2.658 5.404 -2.631 1.00 . A A . 12 ALA H 1 1
17 20847 1 1 12 ALA HA H -5.103 4.082 -2.947 1.00 . A A . 12 ALA HA 1 1
17 20848 1 1 12 ALA HB1 H -4.575 7.028 -3.138 1.00 . A A . 12 ALA HB1 1 1
17 20849 1 1 12 ALA HB2 H -4.837 6.104 -1.644 1.00 . A A . 12 ALA HB2 1 1
17 20850 1 1 12 ALA HB3 H -6.125 6.233 -2.847 1.00 . A A . 12 ALA HB3 1 1
17 20851 1 1 12 ALA N N -3.164 4.707 -3.107 1.00 . A A . 12 ALA N 1 1
17 20852 1 1 12 ALA O O -5.997 4.688 -5.266 1.00 . A A . 12 ALA O 1 1
17 20853 1 1 13 GLU C C -4.397 3.969 -7.645 1.00 . A A . 13 GLU C 1 1
17 20854 1 1 13 GLU CA C -4.081 5.350 -7.126 1.00 . A A . 13 GLU CA 1 1
17 20855 1 1 13 GLU CB C -2.859 5.914 -7.844 1.00 . A A . 13 GLU CB 1 1
17 20856 1 1 13 GLU CD C -1.321 7.861 -8.179 1.00 . A A . 13 GLU CD 1 1
17 20857 1 1 13 GLU CG C -2.467 7.299 -7.390 1.00 . A A . 13 GLU CG 1 1
17 20858 1 1 13 GLU H H -3.002 5.516 -5.313 1.00 . A A . 13 GLU H 1 1
17 20859 1 1 13 GLU HA H -4.936 5.975 -7.330 1.00 . A A . 13 GLU HA 1 1
17 20860 1 1 13 GLU HB2 H -2.021 5.254 -7.674 1.00 . A A . 13 GLU HB2 1 1
17 20861 1 1 13 GLU HB3 H -3.066 5.947 -8.904 1.00 . A A . 13 GLU HB3 1 1
17 20862 1 1 13 GLU HG2 H -3.316 7.957 -7.502 1.00 . A A . 13 GLU HG2 1 1
17 20863 1 1 13 GLU HG3 H -2.182 7.257 -6.350 1.00 . A A . 13 GLU HG3 1 1
17 20864 1 1 13 GLU N N -3.885 5.300 -5.683 1.00 . A A . 13 GLU N 1 1
17 20865 1 1 13 GLU O O -5.371 3.772 -8.375 1.00 . A A . 13 GLU O 1 1
17 20866 1 1 13 GLU OE1 O -0.161 7.483 -7.904 1.00 . A A . 13 GLU OE1 1 1
17 20867 1 1 13 GLU OE2 O -1.540 8.704 -9.067 1.00 . A A . 13 GLU OE2 1 1
17 20868 1 1 14 ILE C C -5.029 1.056 -6.848 1.00 . A A . 14 ILE C 1 1
17 20869 1 1 14 ILE CA C -3.867 1.661 -7.662 1.00 . A A . 14 ILE CA 1 1
17 20870 1 1 14 ILE CB C -2.603 0.717 -7.670 1.00 . A A . 14 ILE CB 1 1
17 20871 1 1 14 ILE CD1 C -0.647 2.405 -7.878 1.00 . A A . 14 ILE CD1 1 1
17 20872 1 1 14 ILE CG1 C -1.437 1.282 -8.521 1.00 . A A . 14 ILE CG1 1 1
17 20873 1 1 14 ILE CG2 C -2.974 -0.657 -8.201 1.00 . A A . 14 ILE CG2 1 1
17 20874 1 1 14 ILE H H -2.878 3.197 -6.614 1.00 . A A . 14 ILE H 1 1
17 20875 1 1 14 ILE HA H -4.236 1.766 -8.674 1.00 . A A . 14 ILE HA 1 1
17 20876 1 1 14 ILE HB H -2.271 0.603 -6.648 1.00 . A A . 14 ILE HB 1 1
17 20877 1 1 14 ILE HD11 H 0.123 2.735 -8.558 1.00 . A A . 14 ILE HD11 1 1
17 20878 1 1 14 ILE HD12 H -0.184 2.044 -6.971 1.00 . A A . 14 ILE HD12 1 1
17 20879 1 1 14 ILE HD13 H -1.307 3.228 -7.648 1.00 . A A . 14 ILE HD13 1 1
17 20880 1 1 14 ILE HG12 H -0.741 0.485 -8.736 1.00 . A A . 14 ILE HG12 1 1
17 20881 1 1 14 ILE HG13 H -1.840 1.649 -9.453 1.00 . A A . 14 ILE HG13 1 1
17 20882 1 1 14 ILE HG21 H -3.359 -0.554 -9.204 1.00 . A A . 14 ILE HG21 1 1
17 20883 1 1 14 ILE HG22 H -3.736 -1.070 -7.555 1.00 . A A . 14 ILE HG22 1 1
17 20884 1 1 14 ILE HG23 H -2.104 -1.295 -8.196 1.00 . A A . 14 ILE HG23 1 1
17 20885 1 1 14 ILE N N -3.621 2.996 -7.224 1.00 . A A . 14 ILE N 1 1
17 20886 1 1 14 ILE O O -5.819 0.292 -7.363 1.00 . A A . 14 ILE O 1 1
17 20887 1 1 15 VAL C C -7.669 1.498 -5.404 1.00 . A A . 15 VAL C 1 1
17 20888 1 1 15 VAL CA C -6.327 0.986 -4.800 1.00 . A A . 15 VAL CA 1 1
17 20889 1 1 15 VAL CB C -6.222 1.290 -3.254 1.00 . A A . 15 VAL CB 1 1
17 20890 1 1 15 VAL CG1 C -7.428 0.755 -2.499 1.00 . A A . 15 VAL CG1 1 1
17 20891 1 1 15 VAL CG2 C -4.979 0.659 -2.659 1.00 . A A . 15 VAL CG2 1 1
17 20892 1 1 15 VAL H H -4.524 2.079 -5.195 1.00 . A A . 15 VAL H 1 1
17 20893 1 1 15 VAL HA H -6.316 -0.084 -4.947 1.00 . A A . 15 VAL HA 1 1
17 20894 1 1 15 VAL HB H -6.161 2.358 -3.116 1.00 . A A . 15 VAL HB 1 1
17 20895 1 1 15 VAL HG11 H -7.325 0.984 -1.449 1.00 . A A . 15 VAL HG11 1 1
17 20896 1 1 15 VAL HG12 H -7.487 -0.316 -2.624 1.00 . A A . 15 VAL HG12 1 1
17 20897 1 1 15 VAL HG13 H -8.326 1.217 -2.882 1.00 . A A . 15 VAL HG13 1 1
17 20898 1 1 15 VAL HG21 H -5.012 -0.410 -2.820 1.00 . A A . 15 VAL HG21 1 1
17 20899 1 1 15 VAL HG22 H -4.980 0.850 -1.596 1.00 . A A . 15 VAL HG22 1 1
17 20900 1 1 15 VAL HG23 H -4.092 1.074 -3.116 1.00 . A A . 15 VAL HG23 1 1
17 20901 1 1 15 VAL N N -5.188 1.470 -5.590 1.00 . A A . 15 VAL N 1 1
17 20902 1 1 15 VAL O O -8.724 0.878 -5.247 1.00 . A A . 15 VAL O 1 1
17 20903 1 1 16 ASN C C -9.185 2.201 -7.976 1.00 . A A . 16 ASN C 1 1
17 20904 1 1 16 ASN CA C -8.770 3.138 -6.844 1.00 . A A . 16 ASN CA 1 1
17 20905 1 1 16 ASN CB C -8.480 4.536 -7.419 1.00 . A A . 16 ASN CB 1 1
17 20906 1 1 16 ASN CG C -9.712 5.174 -8.059 1.00 . A A . 16 ASN CG 1 1
17 20907 1 1 16 ASN H H -6.748 3.077 -6.207 1.00 . A A . 16 ASN H 1 1
17 20908 1 1 16 ASN HA H -9.581 3.205 -6.134 1.00 . A A . 16 ASN HA 1 1
17 20909 1 1 16 ASN HB2 H -8.134 5.181 -6.624 1.00 . A A . 16 ASN HB2 1 1
17 20910 1 1 16 ASN HB3 H -7.705 4.454 -8.167 1.00 . A A . 16 ASN HB3 1 1
17 20911 1 1 16 ASN HD21 H -10.144 6.099 -6.368 1.00 . A A . 16 ASN HD21 1 1
17 20912 1 1 16 ASN HD22 H -11.237 6.384 -7.655 1.00 . A A . 16 ASN HD22 1 1
17 20913 1 1 16 ASN N N -7.602 2.594 -6.146 1.00 . A A . 16 ASN N 1 1
17 20914 1 1 16 ASN ND2 N -10.424 5.955 -7.302 1.00 . A A . 16 ASN ND2 1 1
17 20915 1 1 16 ASN O O -10.366 1.959 -8.193 1.00 . A A . 16 ASN O 1 1
17 20916 1 1 16 ASN OD1 O -10.006 4.965 -9.233 1.00 . A A . 16 ASN OD1 1 1
17 20917 1 1 17 GLU C C -8.815 -0.672 -9.257 1.00 . A A . 17 GLU C 1 1
17 20918 1 1 17 GLU CA C -8.509 0.743 -9.776 1.00 . A A . 17 GLU CA 1 1
17 20919 1 1 17 GLU CB C -7.387 0.738 -10.840 1.00 . A A . 17 GLU CB 1 1
17 20920 1 1 17 GLU CD C -4.944 0.386 -11.369 1.00 . A A . 17 GLU CD 1 1
17 20921 1 1 17 GLU CG C -6.030 0.288 -10.335 1.00 . A A . 17 GLU CG 1 1
17 20922 1 1 17 GLU H H -7.282 1.873 -8.449 1.00 . A A . 17 GLU H 1 1
17 20923 1 1 17 GLU HA H -9.417 1.114 -10.228 1.00 . A A . 17 GLU HA 1 1
17 20924 1 1 17 GLU HB2 H -7.678 0.076 -11.642 1.00 . A A . 17 GLU HB2 1 1
17 20925 1 1 17 GLU HB3 H -7.288 1.738 -11.239 1.00 . A A . 17 GLU HB3 1 1
17 20926 1 1 17 GLU HG2 H -5.751 0.903 -9.493 1.00 . A A . 17 GLU HG2 1 1
17 20927 1 1 17 GLU HG3 H -6.109 -0.739 -10.010 1.00 . A A . 17 GLU HG3 1 1
17 20928 1 1 17 GLU N N -8.211 1.653 -8.674 1.00 . A A . 17 GLU N 1 1
17 20929 1 1 17 GLU O O -9.580 -1.414 -9.869 1.00 . A A . 17 GLU O 1 1
17 20930 1 1 17 GLU OE1 O -4.335 1.459 -11.515 1.00 . A A . 17 GLU OE1 1 1
17 20931 1 1 17 GLU OE2 O -4.672 -0.619 -12.056 1.00 . A A . 17 GLU OE2 1 1
17 20932 1 1 18 ILE C C -9.836 -2.362 -6.839 1.00 . A A . 18 ILE C 1 1
17 20933 1 1 18 ILE CA C -8.470 -2.334 -7.515 1.00 . A A . 18 ILE CA 1 1
17 20934 1 1 18 ILE CB C -7.378 -2.653 -6.439 1.00 . A A . 18 ILE CB 1 1
17 20935 1 1 18 ILE CD1 C -5.825 -3.741 -8.164 1.00 . A A . 18 ILE CD1 1 1
17 20936 1 1 18 ILE CG1 C -5.985 -2.706 -7.066 1.00 . A A . 18 ILE CG1 1 1
17 20937 1 1 18 ILE CG2 C -7.678 -3.949 -5.691 1.00 . A A . 18 ILE CG2 1 1
17 20938 1 1 18 ILE H H -7.598 -0.399 -7.706 1.00 . A A . 18 ILE H 1 1
17 20939 1 1 18 ILE HA H -8.425 -3.090 -8.284 1.00 . A A . 18 ILE HA 1 1
17 20940 1 1 18 ILE HB H -7.396 -1.852 -5.714 1.00 . A A . 18 ILE HB 1 1
17 20941 1 1 18 ILE HD11 H -4.818 -3.706 -8.550 1.00 . A A . 18 ILE HD11 1 1
17 20942 1 1 18 ILE HD12 H -6.527 -3.532 -8.958 1.00 . A A . 18 ILE HD12 1 1
17 20943 1 1 18 ILE HD13 H -6.022 -4.722 -7.759 1.00 . A A . 18 ILE HD13 1 1
17 20944 1 1 18 ILE HG12 H -5.793 -1.732 -7.490 1.00 . A A . 18 ILE HG12 1 1
17 20945 1 1 18 ILE HG13 H -5.259 -2.908 -6.293 1.00 . A A . 18 ILE HG13 1 1
17 20946 1 1 18 ILE HG21 H -6.901 -4.132 -4.964 1.00 . A A . 18 ILE HG21 1 1
17 20947 1 1 18 ILE HG22 H -7.716 -4.768 -6.395 1.00 . A A . 18 ILE HG22 1 1
17 20948 1 1 18 ILE HG23 H -8.630 -3.862 -5.189 1.00 . A A . 18 ILE HG23 1 1
17 20949 1 1 18 ILE N N -8.232 -1.027 -8.119 1.00 . A A . 18 ILE N 1 1
17 20950 1 1 18 ILE O O -10.668 -3.219 -7.132 1.00 . A A . 18 ILE O 1 1
17 20951 1 1 19 ALA C C -12.174 -0.261 -5.620 1.00 . A A . 19 ALA C 1 1
17 20952 1 1 19 ALA CA C -11.274 -1.397 -5.196 1.00 . A A . 19 ALA CA 1 1
17 20953 1 1 19 ALA CB C -10.939 -1.303 -3.718 1.00 . A A . 19 ALA CB 1 1
17 20954 1 1 19 ALA H H -9.414 -0.692 -5.856 1.00 . A A . 19 ALA H 1 1
17 20955 1 1 19 ALA HA H -11.789 -2.331 -5.361 1.00 . A A . 19 ALA HA 1 1
17 20956 1 1 19 ALA HB1 H -11.848 -1.347 -3.137 1.00 . A A . 19 ALA HB1 1 1
17 20957 1 1 19 ALA HB2 H -10.436 -0.367 -3.524 1.00 . A A . 19 ALA HB2 1 1
17 20958 1 1 19 ALA HB3 H -10.292 -2.123 -3.441 1.00 . A A . 19 ALA HB3 1 1
17 20959 1 1 19 ALA N N -10.068 -1.416 -5.970 1.00 . A A . 19 ALA N 1 1
17 20960 1 1 19 ALA O O -13.321 -0.480 -6.026 1.00 . A A . 19 ALA O 1 1
17 20961 1 1 20 GLY C C -12.695 2.958 -4.707 1.00 . A A . 20 GLY C 1 1
17 20962 1 1 20 GLY CA C -12.463 2.078 -5.899 1.00 . A A . 20 GLY CA 1 1
17 20963 1 1 20 GLY H H -10.714 1.028 -5.314 1.00 . A A . 20 GLY H 1 1
17 20964 1 1 20 GLY HA2 H -11.963 2.648 -6.667 1.00 . A A . 20 GLY HA2 1 1
17 20965 1 1 20 GLY HA3 H -13.417 1.740 -6.276 1.00 . A A . 20 GLY HA3 1 1
17 20966 1 1 20 GLY N N -11.658 0.931 -5.566 1.00 . A A . 20 GLY N 1 1
17 20967 1 1 20 GLY O O -13.732 2.882 -4.054 1.00 . A A . 20 GLY O 1 1
17 20968 1 1 21 ILE C C -11.139 6.013 -3.749 1.00 . A A . 21 ILE C 1 1
17 20969 1 1 21 ILE CA C -11.772 4.709 -3.312 1.00 . A A . 21 ILE CA 1 1
17 20970 1 1 21 ILE CB C -11.077 4.170 -1.999 1.00 . A A . 21 ILE CB 1 1
17 20971 1 1 21 ILE CD1 C -8.609 4.137 -2.831 1.00 . A A . 21 ILE CD1 1 1
17 20972 1 1 21 ILE CG1 C -9.791 3.352 -2.282 1.00 . A A . 21 ILE CG1 1 1
17 20973 1 1 21 ILE CG2 C -12.042 3.384 -1.128 1.00 . A A . 21 ILE CG2 1 1
17 20974 1 1 21 ILE H H -10.904 3.764 -4.949 1.00 . A A . 21 ILE H 1 1
17 20975 1 1 21 ILE HA H -12.816 4.897 -3.102 1.00 . A A . 21 ILE HA 1 1
17 20976 1 1 21 ILE HB H -10.807 5.046 -1.427 1.00 . A A . 21 ILE HB 1 1
17 20977 1 1 21 ILE HD11 H -8.326 4.906 -2.129 1.00 . A A . 21 ILE HD11 1 1
17 20978 1 1 21 ILE HD12 H -8.884 4.584 -3.775 1.00 . A A . 21 ILE HD12 1 1
17 20979 1 1 21 ILE HD13 H -7.778 3.465 -2.989 1.00 . A A . 21 ILE HD13 1 1
17 20980 1 1 21 ILE HG12 H -9.461 2.879 -1.370 1.00 . A A . 21 ILE HG12 1 1
17 20981 1 1 21 ILE HG13 H -10.037 2.585 -3.001 1.00 . A A . 21 ILE HG13 1 1
17 20982 1 1 21 ILE HG21 H -12.850 4.035 -0.825 1.00 . A A . 21 ILE HG21 1 1
17 20983 1 1 21 ILE HG22 H -11.522 3.026 -0.251 1.00 . A A . 21 ILE HG22 1 1
17 20984 1 1 21 ILE HG23 H -12.440 2.548 -1.684 1.00 . A A . 21 ILE HG23 1 1
17 20985 1 1 21 ILE N N -11.718 3.761 -4.406 1.00 . A A . 21 ILE N 1 1
17 20986 1 1 21 ILE O O -10.269 6.001 -4.622 1.00 . A A . 21 ILE O 1 1
17 20987 1 1 22 PRO C C -9.535 8.436 -3.005 1.00 . A A . 22 PRO C 1 1
17 20988 1 1 22 PRO CA C -10.962 8.425 -3.515 1.00 . A A . 22 PRO CA 1 1
17 20989 1 1 22 PRO CB C -11.807 9.448 -2.739 1.00 . A A . 22 PRO CB 1 1
17 20990 1 1 22 PRO CD C -12.693 7.285 -2.272 1.00 . A A . 22 PRO CD 1 1
17 20991 1 1 22 PRO CG C -13.063 8.733 -2.403 1.00 . A A . 22 PRO CG 1 1
17 20992 1 1 22 PRO HA H -10.977 8.641 -4.573 1.00 . A A . 22 PRO HA 1 1
17 20993 1 1 22 PRO HB2 H -11.275 9.752 -1.850 1.00 . A A . 22 PRO HB2 1 1
17 20994 1 1 22 PRO HB3 H -11.997 10.311 -3.361 1.00 . A A . 22 PRO HB3 1 1
17 20995 1 1 22 PRO HD2 H -12.381 7.064 -1.262 1.00 . A A . 22 PRO HD2 1 1
17 20996 1 1 22 PRO HD3 H -13.520 6.655 -2.563 1.00 . A A . 22 PRO HD3 1 1
17 20997 1 1 22 PRO HG2 H -13.457 9.108 -1.470 1.00 . A A . 22 PRO HG2 1 1
17 20998 1 1 22 PRO HG3 H -13.784 8.865 -3.195 1.00 . A A . 22 PRO HG3 1 1
17 20999 1 1 22 PRO N N -11.576 7.148 -3.208 1.00 . A A . 22 PRO N 1 1
17 21000 1 1 22 PRO O O -9.256 7.932 -1.907 1.00 . A A . 22 PRO O 1 1
17 21001 1 1 23 VAL C C -6.903 9.984 -2.225 1.00 . A A . 23 VAL C 1 1
17 21002 1 1 23 VAL CA C -7.226 9.051 -3.403 1.00 . A A . 23 VAL CA 1 1
17 21003 1 1 23 VAL CB C -6.321 9.362 -4.615 1.00 . A A . 23 VAL CB 1 1
17 21004 1 1 23 VAL CG1 C -6.469 8.274 -5.667 1.00 . A A . 23 VAL CG1 1 1
17 21005 1 1 23 VAL CG2 C -6.660 10.724 -5.208 1.00 . A A . 23 VAL CG2 1 1
17 21006 1 1 23 VAL H H -8.948 9.439 -4.602 1.00 . A A . 23 VAL H 1 1
17 21007 1 1 23 VAL HA H -6.995 8.049 -3.070 1.00 . A A . 23 VAL HA 1 1
17 21008 1 1 23 VAL HB H -5.294 9.376 -4.281 1.00 . A A . 23 VAL HB 1 1
17 21009 1 1 23 VAL HG11 H -7.497 8.233 -5.994 1.00 . A A . 23 VAL HG11 1 1
17 21010 1 1 23 VAL HG12 H -6.196 7.323 -5.234 1.00 . A A . 23 VAL HG12 1 1
17 21011 1 1 23 VAL HG13 H -5.826 8.487 -6.507 1.00 . A A . 23 VAL HG13 1 1
17 21012 1 1 23 VAL HG21 H -6.021 10.917 -6.056 1.00 . A A . 23 VAL HG21 1 1
17 21013 1 1 23 VAL HG22 H -6.504 11.487 -4.461 1.00 . A A . 23 VAL HG22 1 1
17 21014 1 1 23 VAL HG23 H -7.694 10.733 -5.523 1.00 . A A . 23 VAL HG23 1 1
17 21015 1 1 23 VAL N N -8.645 9.025 -3.756 1.00 . A A . 23 VAL N 1 1
17 21016 1 1 23 VAL O O -5.753 10.164 -1.858 1.00 . A A . 23 VAL O 1 1
17 21017 1 1 24 GLU C C -8.422 10.620 0.759 1.00 . A A . 24 GLU C 1 1
17 21018 1 1 24 GLU CA C -7.816 11.341 -0.449 1.00 . A A . 24 GLU CA 1 1
17 21019 1 1 24 GLU CB C -8.524 12.680 -0.675 1.00 . A A . 24 GLU CB 1 1
17 21020 1 1 24 GLU CD C -10.691 13.881 -1.095 1.00 . A A . 24 GLU CD 1 1
17 21021 1 1 24 GLU CG C -10.003 12.551 -1.018 1.00 . A A . 24 GLU CG 1 1
17 21022 1 1 24 GLU H H -8.824 10.327 -1.993 1.00 . A A . 24 GLU H 1 1
17 21023 1 1 24 GLU HA H -6.767 11.519 -0.271 1.00 . A A . 24 GLU HA 1 1
17 21024 1 1 24 GLU HB2 H -8.440 13.271 0.225 1.00 . A A . 24 GLU HB2 1 1
17 21025 1 1 24 GLU HB3 H -8.033 13.200 -1.484 1.00 . A A . 24 GLU HB3 1 1
17 21026 1 1 24 GLU HG2 H -10.099 12.055 -1.972 1.00 . A A . 24 GLU HG2 1 1
17 21027 1 1 24 GLU HG3 H -10.483 11.955 -0.256 1.00 . A A . 24 GLU HG3 1 1
17 21028 1 1 24 GLU N N -7.941 10.511 -1.615 1.00 . A A . 24 GLU N 1 1
17 21029 1 1 24 GLU O O -8.252 11.041 1.901 1.00 . A A . 24 GLU O 1 1
17 21030 1 1 24 GLU OE1 O -10.973 14.474 -0.036 1.00 . A A . 24 GLU OE1 1 1
17 21031 1 1 24 GLU OE2 O -10.989 14.361 -2.202 1.00 . A A . 24 GLU OE2 1 1
17 21032 1 1 25 ASP C C -8.790 7.949 2.331 1.00 . A A . 25 ASP C 1 1
17 21033 1 1 25 ASP CA C -9.801 8.751 1.554 1.00 . A A . 25 ASP CA 1 1
17 21034 1 1 25 ASP CB C -10.849 7.805 0.958 1.00 . A A . 25 ASP CB 1 1
17 21035 1 1 25 ASP CG C -11.572 6.997 2.016 1.00 . A A . 25 ASP CG 1 1
17 21036 1 1 25 ASP H H -9.158 9.173 -0.424 1.00 . A A . 25 ASP H 1 1
17 21037 1 1 25 ASP HA H -10.288 9.450 2.217 1.00 . A A . 25 ASP HA 1 1
17 21038 1 1 25 ASP HB2 H -11.584 8.373 0.406 1.00 . A A . 25 ASP HB2 1 1
17 21039 1 1 25 ASP HB3 H -10.355 7.122 0.282 1.00 . A A . 25 ASP HB3 1 1
17 21040 1 1 25 ASP N N -9.119 9.514 0.496 1.00 . A A . 25 ASP N 1 1
17 21041 1 1 25 ASP O O -8.899 7.766 3.556 1.00 . A A . 25 ASP O 1 1
17 21042 1 1 25 ASP OD1 O -12.584 7.488 2.570 1.00 . A A . 25 ASP OD1 1 1
17 21043 1 1 25 ASP OD2 O -11.157 5.870 2.311 1.00 . A A . 25 ASP OD2 1 1
17 21044 1 1 26 VAL C C -5.769 7.652 2.880 1.00 . A A . 26 VAL C 1 1
17 21045 1 1 26 VAL CA C -6.732 6.723 2.170 1.00 . A A . 26 VAL CA 1 1
17 21046 1 1 26 VAL CB C -5.988 5.941 1.057 1.00 . A A . 26 VAL CB 1 1
17 21047 1 1 26 VAL CG1 C -4.974 4.975 1.653 1.00 . A A . 26 VAL CG1 1 1
17 21048 1 1 26 VAL CG2 C -6.975 5.196 0.181 1.00 . A A . 26 VAL CG2 1 1
17 21049 1 1 26 VAL H H -7.757 7.748 0.668 1.00 . A A . 26 VAL H 1 1
17 21050 1 1 26 VAL HA H -7.138 6.023 2.884 1.00 . A A . 26 VAL HA 1 1
17 21051 1 1 26 VAL HB H -5.453 6.649 0.442 1.00 . A A . 26 VAL HB 1 1
17 21052 1 1 26 VAL HG11 H -5.480 4.271 2.297 1.00 . A A . 26 VAL HG11 1 1
17 21053 1 1 26 VAL HG12 H -4.245 5.524 2.231 1.00 . A A . 26 VAL HG12 1 1
17 21054 1 1 26 VAL HG13 H -4.476 4.439 0.859 1.00 . A A . 26 VAL HG13 1 1
17 21055 1 1 26 VAL HG21 H -7.653 5.902 -0.275 1.00 . A A . 26 VAL HG21 1 1
17 21056 1 1 26 VAL HG22 H -7.534 4.496 0.785 1.00 . A A . 26 VAL HG22 1 1
17 21057 1 1 26 VAL HG23 H -6.442 4.661 -0.591 1.00 . A A . 26 VAL HG23 1 1
17 21058 1 1 26 VAL N N -7.792 7.510 1.618 1.00 . A A . 26 VAL N 1 1
17 21059 1 1 26 VAL O O -4.948 8.302 2.261 1.00 . A A . 26 VAL O 1 1
17 21060 1 1 27 LYS C C -4.253 7.633 5.764 1.00 . A A . 27 LYS C 1 1
17 21061 1 1 27 LYS CA C -5.141 8.597 4.990 1.00 . A A . 27 LYS CA 1 1
17 21062 1 1 27 LYS CB C -5.969 9.490 5.905 1.00 . A A . 27 LYS CB 1 1
17 21063 1 1 27 LYS CD C -7.619 11.370 6.079 1.00 . A A . 27 LYS CD 1 1
17 21064 1 1 27 LYS CE C -8.322 12.500 5.342 1.00 . A A . 27 LYS CE 1 1
17 21065 1 1 27 LYS CG C -6.753 10.551 5.150 1.00 . A A . 27 LYS CG 1 1
17 21066 1 1 27 LYS H H -6.803 7.406 4.522 1.00 . A A . 27 LYS H 1 1
17 21067 1 1 27 LYS HA H -4.517 9.204 4.350 1.00 . A A . 27 LYS HA 1 1
17 21068 1 1 27 LYS HB2 H -6.667 8.876 6.457 1.00 . A A . 27 LYS HB2 1 1
17 21069 1 1 27 LYS HB3 H -5.309 9.986 6.601 1.00 . A A . 27 LYS HB3 1 1
17 21070 1 1 27 LYS HD2 H -8.365 10.724 6.519 1.00 . A A . 27 LYS HD2 1 1
17 21071 1 1 27 LYS HD3 H -7.000 11.788 6.858 1.00 . A A . 27 LYS HD3 1 1
17 21072 1 1 27 LYS HE2 H -8.930 13.046 6.048 1.00 . A A . 27 LYS HE2 1 1
17 21073 1 1 27 LYS HE3 H -7.575 13.162 4.931 1.00 . A A . 27 LYS HE3 1 1
17 21074 1 1 27 LYS HG2 H -6.060 11.210 4.648 1.00 . A A . 27 LYS HG2 1 1
17 21075 1 1 27 LYS HG3 H -7.381 10.067 4.416 1.00 . A A . 27 LYS HG3 1 1
17 21076 1 1 27 LYS HZ1 H -8.644 11.555 3.492 1.00 . A A . 27 LYS HZ1 1 1
17 21077 1 1 27 LYS HZ2 H -9.709 12.800 3.806 1.00 . A A . 27 LYS HZ2 1 1
17 21078 1 1 27 LYS HZ3 H -9.898 11.326 4.592 1.00 . A A . 27 LYS HZ3 1 1
17 21079 1 1 27 LYS N N -6.004 7.826 4.143 1.00 . A A . 27 LYS N 1 1
17 21080 1 1 27 LYS NZ N -9.190 12.012 4.252 1.00 . A A . 27 LYS NZ 1 1
17 21081 1 1 27 LYS O O -4.380 6.433 5.580 1.00 . A A . 27 LYS O 1 1
17 21082 1 1 28 LEU C C -2.919 6.166 8.152 1.00 . A A . 28 LEU C 1 1
17 21083 1 1 28 LEU CA C -2.382 7.316 7.312 1.00 . A A . 28 LEU CA 1 1
17 21084 1 1 28 LEU CB C -1.386 8.162 8.128 1.00 . A A . 28 LEU CB 1 1
17 21085 1 1 28 LEU CD1 C 0.525 7.843 6.557 1.00 . A A . 28 LEU CD1 1 1
17 21086 1 1 28 LEU CD2 C -0.801 9.963 6.429 1.00 . A A . 28 LEU CD2 1 1
17 21087 1 1 28 LEU CG C -0.268 8.862 7.342 1.00 . A A . 28 LEU CG 1 1
17 21088 1 1 28 LEU H H -3.471 9.092 6.874 1.00 . A A . 28 LEU H 1 1
17 21089 1 1 28 LEU HA H -1.820 6.846 6.515 1.00 . A A . 28 LEU HA 1 1
17 21090 1 1 28 LEU HB2 H -1.949 8.923 8.648 1.00 . A A . 28 LEU HB2 1 1
17 21091 1 1 28 LEU HB3 H -0.927 7.519 8.865 1.00 . A A . 28 LEU HB3 1 1
17 21092 1 1 28 LEU HD11 H 0.964 7.129 7.237 1.00 . A A . 28 LEU HD11 1 1
17 21093 1 1 28 LEU HD12 H 1.305 8.341 6.001 1.00 . A A . 28 LEU HD12 1 1
17 21094 1 1 28 LEU HD13 H -0.131 7.329 5.870 1.00 . A A . 28 LEU HD13 1 1
17 21095 1 1 28 LEU HD21 H 0.021 10.421 5.899 1.00 . A A . 28 LEU HD21 1 1
17 21096 1 1 28 LEU HD22 H -1.307 10.709 7.024 1.00 . A A . 28 LEU HD22 1 1
17 21097 1 1 28 LEU HD23 H -1.493 9.535 5.720 1.00 . A A . 28 LEU HD23 1 1
17 21098 1 1 28 LEU HG H 0.413 9.304 8.054 1.00 . A A . 28 LEU HG 1 1
17 21099 1 1 28 LEU N N -3.406 8.139 6.639 1.00 . A A . 28 LEU N 1 1
17 21100 1 1 28 LEU O O -2.375 5.047 8.101 1.00 . A A . 28 LEU O 1 1
17 21101 1 1 29 ASP C C -5.625 4.618 9.063 1.00 . A A . 29 ASP C 1 1
17 21102 1 1 29 ASP CA C -4.443 5.302 9.717 1.00 . A A . 29 ASP CA 1 1
17 21103 1 1 29 ASP CB C -4.722 5.732 11.158 1.00 . A A . 29 ASP CB 1 1
17 21104 1 1 29 ASP CG C -4.917 4.551 12.084 1.00 . A A . 29 ASP CG 1 1
17 21105 1 1 29 ASP H H -4.435 7.244 8.894 1.00 . A A . 29 ASP H 1 1
17 21106 1 1 29 ASP HA H -3.642 4.576 9.721 1.00 . A A . 29 ASP HA 1 1
17 21107 1 1 29 ASP HB2 H -3.886 6.312 11.518 1.00 . A A . 29 ASP HB2 1 1
17 21108 1 1 29 ASP HB3 H -5.614 6.340 11.183 1.00 . A A . 29 ASP HB3 1 1
17 21109 1 1 29 ASP N N -3.962 6.380 8.897 1.00 . A A . 29 ASP N 1 1
17 21110 1 1 29 ASP O O -6.768 4.719 9.501 1.00 . A A . 29 ASP O 1 1
17 21111 1 1 29 ASP OD1 O -3.931 3.841 12.380 1.00 . A A . 29 ASP OD1 1 1
17 21112 1 1 29 ASP OD2 O -6.055 4.310 12.542 1.00 . A A . 29 ASP OD2 1 1
17 21113 1 1 30 LYS C C -5.575 1.951 6.763 1.00 . A A . 30 LYS C 1 1
17 21114 1 1 30 LYS CA C -6.265 3.259 7.140 1.00 . A A . 30 LYS CA 1 1
17 21115 1 1 30 LYS CB C -6.640 4.027 5.848 1.00 . A A . 30 LYS CB 1 1
17 21116 1 1 30 LYS CD C -8.894 5.174 6.318 1.00 . A A . 30 LYS CD 1 1
17 21117 1 1 30 LYS CE C -9.608 4.598 5.091 1.00 . A A . 30 LYS CE 1 1
17 21118 1 1 30 LYS CG C -7.392 5.353 6.057 1.00 . A A . 30 LYS CG 1 1
17 21119 1 1 30 LYS H H -4.419 4.138 7.597 1.00 . A A . 30 LYS H 1 1
17 21120 1 1 30 LYS HA H -7.152 3.060 7.720 1.00 . A A . 30 LYS HA 1 1
17 21121 1 1 30 LYS HB2 H -5.733 4.248 5.307 1.00 . A A . 30 LYS HB2 1 1
17 21122 1 1 30 LYS HB3 H -7.257 3.383 5.238 1.00 . A A . 30 LYS HB3 1 1
17 21123 1 1 30 LYS HD2 H -9.026 4.496 7.149 1.00 . A A . 30 LYS HD2 1 1
17 21124 1 1 30 LYS HD3 H -9.325 6.134 6.562 1.00 . A A . 30 LYS HD3 1 1
17 21125 1 1 30 LYS HE2 H -9.391 5.228 4.241 1.00 . A A . 30 LYS HE2 1 1
17 21126 1 1 30 LYS HE3 H -9.217 3.608 4.907 1.00 . A A . 30 LYS HE3 1 1
17 21127 1 1 30 LYS HG2 H -6.949 5.839 6.916 1.00 . A A . 30 LYS HG2 1 1
17 21128 1 1 30 LYS HG3 H -7.248 5.977 5.187 1.00 . A A . 30 LYS HG3 1 1
17 21129 1 1 30 LYS HZ1 H -11.374 4.031 6.123 1.00 . A A . 30 LYS HZ1 1 1
17 21130 1 1 30 LYS HZ2 H -11.501 4.009 4.442 1.00 . A A . 30 LYS HZ2 1 1
17 21131 1 1 30 LYS HZ3 H -11.515 5.466 5.248 1.00 . A A . 30 LYS HZ3 1 1
17 21132 1 1 30 LYS N N -5.335 4.028 7.930 1.00 . A A . 30 LYS N 1 1
17 21133 1 1 30 LYS NZ N -11.078 4.518 5.248 1.00 . A A . 30 LYS NZ 1 1
17 21134 1 1 30 LYS O O -4.471 1.968 6.227 1.00 . A A . 30 LYS O 1 1
17 21135 1 1 31 SER C C -6.330 -0.927 5.502 1.00 . A A . 31 SER C 1 1
17 21136 1 1 31 SER CA C -5.654 -0.446 6.761 1.00 . A A . 31 SER CA 1 1
17 21137 1 1 31 SER CB C -5.887 -1.411 7.912 1.00 . A A . 31 SER CB 1 1
17 21138 1 1 31 SER H H -6.999 0.872 7.632 1.00 . A A . 31 SER H 1 1
17 21139 1 1 31 SER HA H -4.597 -0.365 6.568 1.00 . A A . 31 SER HA 1 1
17 21140 1 1 31 SER HB2 H -5.581 -2.401 7.605 1.00 . A A . 31 SER HB2 1 1
17 21141 1 1 31 SER HB3 H -5.288 -1.082 8.749 1.00 . A A . 31 SER HB3 1 1
17 21142 1 1 31 SER HG H -7.435 -0.678 8.863 1.00 . A A . 31 SER HG 1 1
17 21143 1 1 31 SER N N -6.172 0.846 7.106 1.00 . A A . 31 SER N 1 1
17 21144 1 1 31 SER O O -7.466 -0.534 5.230 1.00 . A A . 31 SER O 1 1
17 21145 1 1 31 SER OG O -7.265 -1.436 8.274 1.00 . A A . 31 SER OG 1 1
17 21146 1 1 32 PHE C C -7.291 -3.290 3.551 1.00 . A A . 32 PHE C 1 1
17 21147 1 1 32 PHE CA C -6.118 -2.313 3.468 1.00 . A A . 32 PHE CA 1 1
17 21148 1 1 32 PHE CB C -4.930 -2.981 2.772 1.00 . A A . 32 PHE CB 1 1
17 21149 1 1 32 PHE CD1 C -3.681 -1.338 1.328 1.00 . A A . 32 PHE CD1 1 1
17 21150 1 1 32 PHE CD2 C -2.741 -1.924 3.440 1.00 . A A . 32 PHE CD2 1 1
17 21151 1 1 32 PHE CE1 C -2.609 -0.504 1.079 1.00 . A A . 32 PHE CE1 1 1
17 21152 1 1 32 PHE CE2 C -1.668 -1.093 3.196 1.00 . A A . 32 PHE CE2 1 1
17 21153 1 1 32 PHE CG C -3.763 -2.057 2.511 1.00 . A A . 32 PHE CG 1 1
17 21154 1 1 32 PHE CZ C -1.600 -0.384 2.013 1.00 . A A . 32 PHE CZ 1 1
17 21155 1 1 32 PHE H H -4.856 -2.221 5.144 1.00 . A A . 32 PHE H 1 1
17 21156 1 1 32 PHE HA H -6.437 -1.487 2.852 1.00 . A A . 32 PHE HA 1 1
17 21157 1 1 32 PHE HB2 H -4.573 -3.792 3.389 1.00 . A A . 32 PHE HB2 1 1
17 21158 1 1 32 PHE HB3 H -5.260 -3.380 1.823 1.00 . A A . 32 PHE HB3 1 1
17 21159 1 1 32 PHE HD1 H -4.469 -1.430 0.596 1.00 . A A . 32 PHE HD1 1 1
17 21160 1 1 32 PHE HD2 H -2.793 -2.478 4.366 1.00 . A A . 32 PHE HD2 1 1
17 21161 1 1 32 PHE HE1 H -2.554 0.051 0.156 1.00 . A A . 32 PHE HE1 1 1
17 21162 1 1 32 PHE HE2 H -0.880 -0.999 3.929 1.00 . A A . 32 PHE HE2 1 1
17 21163 1 1 32 PHE HZ H -0.760 0.268 1.821 1.00 . A A . 32 PHE HZ 1 1
17 21164 1 1 32 PHE N N -5.679 -1.825 4.786 1.00 . A A . 32 PHE N 1 1
17 21165 1 1 32 PHE O O -7.475 -4.114 2.661 1.00 . A A . 32 PHE O 1 1
17 21166 1 1 33 THR C C -10.243 -3.512 5.792 1.00 . A A . 33 THR C 1 1
17 21167 1 1 33 THR CA C -9.229 -4.049 4.757 1.00 . A A . 33 THR CA 1 1
17 21168 1 1 33 THR CB C -8.730 -5.505 5.107 1.00 . A A . 33 THR CB 1 1
17 21169 1 1 33 THR CG2 C -7.774 -5.533 6.301 1.00 . A A . 33 THR CG2 1 1
17 21170 1 1 33 THR H H -7.976 -2.412 5.201 1.00 . A A . 33 THR H 1 1
17 21171 1 1 33 THR HA H -9.712 -4.065 3.792 1.00 . A A . 33 THR HA 1 1
17 21172 1 1 33 THR HB H -8.194 -5.845 4.235 1.00 . A A . 33 THR HB 1 1
17 21173 1 1 33 THR HG1 H -9.473 -7.302 5.191 1.00 . A A . 33 THR HG1 1 1
17 21174 1 1 33 THR HG21 H -7.441 -6.549 6.459 1.00 . A A . 33 THR HG21 1 1
17 21175 1 1 33 THR HG22 H -8.279 -5.179 7.187 1.00 . A A . 33 THR HG22 1 1
17 21176 1 1 33 THR HG23 H -6.918 -4.908 6.090 1.00 . A A . 33 THR HG23 1 1
17 21177 1 1 33 THR N N -8.116 -3.154 4.577 1.00 . A A . 33 THR N 1 1
17 21178 1 1 33 THR O O -11.419 -3.336 5.478 1.00 . A A . 33 THR O 1 1
17 21179 1 1 33 THR OG1 O -9.811 -6.404 5.350 1.00 . A A . 33 THR OG1 1 1
17 21180 1 1 34 ASP C C -11.143 -1.387 7.882 1.00 . A A . 34 ASP C 1 1
17 21181 1 1 34 ASP CA C -10.705 -2.824 8.071 1.00 . A A . 34 ASP CA 1 1
17 21182 1 1 34 ASP CB C -10.076 -3.016 9.452 1.00 . A A . 34 ASP CB 1 1
17 21183 1 1 34 ASP CG C -11.042 -2.694 10.573 1.00 . A A . 34 ASP CG 1 1
17 21184 1 1 34 ASP H H -8.839 -3.331 7.223 1.00 . A A . 34 ASP H 1 1
17 21185 1 1 34 ASP HA H -11.581 -3.452 8.002 1.00 . A A . 34 ASP HA 1 1
17 21186 1 1 34 ASP HB2 H -9.758 -4.043 9.556 1.00 . A A . 34 ASP HB2 1 1
17 21187 1 1 34 ASP HB3 H -9.215 -2.369 9.543 1.00 . A A . 34 ASP HB3 1 1
17 21188 1 1 34 ASP N N -9.792 -3.241 7.013 1.00 . A A . 34 ASP N 1 1
17 21189 1 1 34 ASP O O -12.314 -1.051 8.054 1.00 . A A . 34 ASP O 1 1
17 21190 1 1 34 ASP OD1 O -11.893 -3.548 10.900 1.00 . A A . 34 ASP OD1 1 1
17 21191 1 1 34 ASP OD2 O -10.961 -1.588 11.151 1.00 . A A . 34 ASP OD2 1 1
17 21192 1 1 35 ASP C C -10.911 1.078 5.851 1.00 . A A . 35 ASP C 1 1
17 21193 1 1 35 ASP CA C -10.535 0.859 7.281 1.00 . A A . 35 ASP CA 1 1
17 21194 1 1 35 ASP CB C -9.365 1.779 7.592 1.00 . A A . 35 ASP CB 1 1
17 21195 1 1 35 ASP CG C -8.877 1.696 9.005 1.00 . A A . 35 ASP CG 1 1
17 21196 1 1 35 ASP H H -9.299 -0.887 7.416 1.00 . A A . 35 ASP H 1 1
17 21197 1 1 35 ASP HA H -11.368 1.127 7.914 1.00 . A A . 35 ASP HA 1 1
17 21198 1 1 35 ASP HB2 H -8.558 1.538 6.918 1.00 . A A . 35 ASP HB2 1 1
17 21199 1 1 35 ASP HB3 H -9.660 2.798 7.387 1.00 . A A . 35 ASP HB3 1 1
17 21200 1 1 35 ASP N N -10.214 -0.545 7.509 1.00 . A A . 35 ASP N 1 1
17 21201 1 1 35 ASP O O -11.900 1.731 5.554 1.00 . A A . 35 ASP O 1 1
17 21202 1 1 35 ASP OD1 O -9.352 2.442 9.857 1.00 . A A . 35 ASP OD1 1 1
17 21203 1 1 35 ASP OD2 O -7.971 0.878 9.272 1.00 . A A . 35 ASP OD2 1 1
17 21204 1 1 36 LEU C C -11.490 -0.054 3.053 1.00 . A A . 36 LEU C 1 1
17 21205 1 1 36 LEU CA C -10.318 0.736 3.552 1.00 . A A . 36 LEU CA 1 1
17 21206 1 1 36 LEU CB C -9.054 0.403 2.752 1.00 . A A . 36 LEU CB 1 1
17 21207 1 1 36 LEU CD1 C -6.749 1.023 1.976 1.00 . A A . 36 LEU CD1 1 1
17 21208 1 1 36 LEU CD2 C -8.490 2.744 2.299 1.00 . A A . 36 LEU CD2 1 1
17 21209 1 1 36 LEU CG C -7.949 1.448 2.806 1.00 . A A . 36 LEU CG 1 1
17 21210 1 1 36 LEU H H -9.347 -0.004 5.243 1.00 . A A . 36 LEU H 1 1
17 21211 1 1 36 LEU HA H -10.536 1.783 3.403 1.00 . A A . 36 LEU HA 1 1
17 21212 1 1 36 LEU HB2 H -8.653 -0.526 3.130 1.00 . A A . 36 LEU HB2 1 1
17 21213 1 1 36 LEU HB3 H -9.326 0.261 1.722 1.00 . A A . 36 LEU HB3 1 1
17 21214 1 1 36 LEU HD11 H -7.060 0.861 0.954 1.00 . A A . 36 LEU HD11 1 1
17 21215 1 1 36 LEU HD12 H -6.321 0.119 2.378 1.00 . A A . 36 LEU HD12 1 1
17 21216 1 1 36 LEU HD13 H -6.006 1.806 1.997 1.00 . A A . 36 LEU HD13 1 1
17 21217 1 1 36 LEU HD21 H -9.316 3.028 2.935 1.00 . A A . 36 LEU HD21 1 1
17 21218 1 1 36 LEU HD22 H -8.850 2.578 1.295 1.00 . A A . 36 LEU HD22 1 1
17 21219 1 1 36 LEU HD23 H -7.722 3.503 2.315 1.00 . A A . 36 LEU HD23 1 1
17 21220 1 1 36 LEU HG H -7.629 1.594 3.827 1.00 . A A . 36 LEU HG 1 1
17 21221 1 1 36 LEU N N -10.104 0.552 4.960 1.00 . A A . 36 LEU N 1 1
17 21222 1 1 36 LEU O O -11.863 -1.064 3.641 1.00 . A A . 36 LEU O 1 1
17 21223 1 1 37 ASP C C -12.606 -1.229 0.343 1.00 . A A . 37 ASP C 1 1
17 21224 1 1 37 ASP CA C -13.172 -0.278 1.336 1.00 . A A . 37 ASP CA 1 1
17 21225 1 1 37 ASP CB C -14.167 0.700 0.675 1.00 . A A . 37 ASP CB 1 1
17 21226 1 1 37 ASP CG C -15.385 0.009 0.064 1.00 . A A . 37 ASP CG 1 1
17 21227 1 1 37 ASP H H -11.660 1.179 1.532 1.00 . A A . 37 ASP H 1 1
17 21228 1 1 37 ASP HA H -13.670 -0.850 2.107 1.00 . A A . 37 ASP HA 1 1
17 21229 1 1 37 ASP HB2 H -14.518 1.402 1.418 1.00 . A A . 37 ASP HB2 1 1
17 21230 1 1 37 ASP HB3 H -13.653 1.241 -0.106 1.00 . A A . 37 ASP HB3 1 1
17 21231 1 1 37 ASP N N -12.051 0.392 1.959 1.00 . A A . 37 ASP N 1 1
17 21232 1 1 37 ASP O O -12.615 -1.006 -0.861 1.00 . A A . 37 ASP O 1 1
17 21233 1 1 37 ASP OD1 O -16.244 -0.521 0.818 1.00 . A A . 37 ASP OD1 1 1
17 21234 1 1 37 ASP OD2 O -15.477 -0.079 -1.181 1.00 . A A . 37 ASP OD2 1 1
17 21235 1 1 38 VAL C C -11.582 -4.498 0.861 1.00 . A A . 38 VAL C 1 1
17 21236 1 1 38 VAL CA C -11.291 -3.210 0.150 1.00 . A A . 38 VAL CA 1 1
17 21237 1 1 38 VAL CB C -9.729 -3.004 0.145 1.00 . A A . 38 VAL CB 1 1
17 21238 1 1 38 VAL CG1 C -9.032 -4.072 -0.693 1.00 . A A . 38 VAL CG1 1 1
17 21239 1 1 38 VAL CG2 C -9.335 -1.618 -0.345 1.00 . A A . 38 VAL CG2 1 1
17 21240 1 1 38 VAL H H -11.904 -2.182 1.863 1.00 . A A . 38 VAL H 1 1
17 21241 1 1 38 VAL HA H -11.651 -3.234 -0.867 1.00 . A A . 38 VAL HA 1 1
17 21242 1 1 38 VAL HB H -9.386 -3.120 1.163 1.00 . A A . 38 VAL HB 1 1
17 21243 1 1 38 VAL HG11 H -9.252 -5.047 -0.283 1.00 . A A . 38 VAL HG11 1 1
17 21244 1 1 38 VAL HG12 H -7.965 -3.907 -0.676 1.00 . A A . 38 VAL HG12 1 1
17 21245 1 1 38 VAL HG13 H -9.389 -4.021 -1.712 1.00 . A A . 38 VAL HG13 1 1
17 21246 1 1 38 VAL HG21 H -9.773 -0.871 0.299 1.00 . A A . 38 VAL HG21 1 1
17 21247 1 1 38 VAL HG22 H -9.694 -1.477 -1.354 1.00 . A A . 38 VAL HG22 1 1
17 21248 1 1 38 VAL HG23 H -8.260 -1.522 -0.332 1.00 . A A . 38 VAL HG23 1 1
17 21249 1 1 38 VAL N N -11.948 -2.181 0.881 1.00 . A A . 38 VAL N 1 1
17 21250 1 1 38 VAL O O -11.543 -4.525 2.100 1.00 . A A . 38 VAL O 1 1
17 21251 1 1 39 ASP C C -10.930 -7.213 1.453 1.00 . A A . 39 ASP C 1 1
17 21252 1 1 39 ASP CA C -12.123 -6.894 0.579 1.00 . A A . 39 ASP CA 1 1
17 21253 1 1 39 ASP CB C -12.191 -7.833 -0.639 1.00 . A A . 39 ASP CB 1 1
17 21254 1 1 39 ASP CG C -11.992 -9.297 -0.320 1.00 . A A . 39 ASP CG 1 1
17 21255 1 1 39 ASP H H -12.261 -5.289 -0.824 1.00 . A A . 39 ASP H 1 1
17 21256 1 1 39 ASP HA H -13.009 -7.002 1.179 1.00 . A A . 39 ASP HA 1 1
17 21257 1 1 39 ASP HB2 H -13.163 -7.729 -1.097 1.00 . A A . 39 ASP HB2 1 1
17 21258 1 1 39 ASP HB3 H -11.439 -7.532 -1.353 1.00 . A A . 39 ASP HB3 1 1
17 21259 1 1 39 ASP N N -11.994 -5.505 0.095 1.00 . A A . 39 ASP N 1 1
17 21260 1 1 39 ASP O O -11.073 -7.305 2.670 1.00 . A A . 39 ASP O 1 1
17 21261 1 1 39 ASP OD1 O -12.956 -9.980 0.072 1.00 . A A . 39 ASP OD1 1 1
17 21262 1 1 39 ASP OD2 O -10.862 -9.795 -0.516 1.00 . A A . 39 ASP OD2 1 1
17 21263 1 1 40 SER C C -7.582 -8.219 0.473 1.00 . A A . 40 SER C 1 1
17 21264 1 1 40 SER CA C -8.447 -7.416 1.358 1.00 . A A . 40 SER CA 1 1
17 21265 1 1 40 SER CB C -8.355 -7.985 2.739 1.00 . A A . 40 SER CB 1 1
17 21266 1 1 40 SER H H -9.889 -7.443 -0.176 1.00 . A A . 40 SER H 1 1
17 21267 1 1 40 SER HA H -8.063 -6.406 1.359 1.00 . A A . 40 SER HA 1 1
17 21268 1 1 40 SER HB2 H -7.333 -7.939 3.077 1.00 . A A . 40 SER HB2 1 1
17 21269 1 1 40 SER HB3 H -8.980 -7.394 3.391 1.00 . A A . 40 SER HB3 1 1
17 21270 1 1 40 SER N N -9.791 -7.351 0.793 1.00 . A A . 40 SER N 1 1
17 21271 1 1 40 SER O O -6.547 -7.768 0.086 1.00 . A A . 40 SER O 1 1
17 21272 1 1 40 SER OG O -8.808 -9.346 2.775 1.00 . A A . 40 SER OG 1 1
17 21273 1 1 41 LEU C C -6.947 -9.666 -2.084 1.00 . A A . 41 LEU C 1 1
17 21274 1 1 41 LEU CA C -7.258 -10.309 -0.741 1.00 . A A . 41 LEU CA 1 1
17 21275 1 1 41 LEU CB C -7.924 -11.696 -0.948 1.00 . A A . 41 LEU CB 1 1
17 21276 1 1 41 LEU CD1 C -9.100 -12.168 1.266 1.00 . A A . 41 LEU CD1 1 1
17 21277 1 1 41 LEU CD2 C -8.322 -14.063 -0.159 1.00 . A A . 41 LEU CD2 1 1
17 21278 1 1 41 LEU CG C -8.046 -12.635 0.279 1.00 . A A . 41 LEU CG 1 1
17 21279 1 1 41 LEU H H -8.976 -9.645 0.339 1.00 . A A . 41 LEU H 1 1
17 21280 1 1 41 LEU HA H -6.341 -10.439 -0.182 1.00 . A A . 41 LEU HA 1 1
17 21281 1 1 41 LEU HB2 H -8.922 -11.529 -1.328 1.00 . A A . 41 LEU HB2 1 1
17 21282 1 1 41 LEU HB3 H -7.364 -12.218 -1.710 1.00 . A A . 41 LEU HB3 1 1
17 21283 1 1 41 LEU HD11 H -10.057 -12.100 0.769 1.00 . A A . 41 LEU HD11 1 1
17 21284 1 1 41 LEU HD12 H -8.827 -11.200 1.664 1.00 . A A . 41 LEU HD12 1 1
17 21285 1 1 41 LEU HD13 H -9.168 -12.880 2.075 1.00 . A A . 41 LEU HD13 1 1
17 21286 1 1 41 LEU HD21 H -7.515 -14.409 -0.789 1.00 . A A . 41 LEU HD21 1 1
17 21287 1 1 41 LEU HD22 H -9.249 -14.098 -0.711 1.00 . A A . 41 LEU HD22 1 1
17 21288 1 1 41 LEU HD23 H -8.399 -14.700 0.710 1.00 . A A . 41 LEU HD23 1 1
17 21289 1 1 41 LEU HG H -7.102 -12.629 0.803 1.00 . A A . 41 LEU HG 1 1
17 21290 1 1 41 LEU N N -8.059 -9.400 0.075 1.00 . A A . 41 LEU N 1 1
17 21291 1 1 41 LEU O O -5.995 -10.014 -2.749 1.00 . A A . 41 LEU O 1 1
17 21292 1 1 42 SER C C -6.359 -6.981 -3.550 1.00 . A A . 42 SER C 1 1
17 21293 1 1 42 SER CA C -7.608 -7.909 -3.633 1.00 . A A . 42 SER CA 1 1
17 21294 1 1 42 SER CB C -8.871 -7.076 -3.789 1.00 . A A . 42 SER CB 1 1
17 21295 1 1 42 SER H H -8.534 -8.531 -1.863 1.00 . A A . 42 SER H 1 1
17 21296 1 1 42 SER HA H -7.522 -8.570 -4.482 1.00 . A A . 42 SER HA 1 1
17 21297 1 1 42 SER HB2 H -8.882 -6.327 -3.010 1.00 . A A . 42 SER HB2 1 1
17 21298 1 1 42 SER HB3 H -8.887 -6.608 -4.762 1.00 . A A . 42 SER HB3 1 1
17 21299 1 1 42 SER HG H -10.743 -7.579 -4.204 1.00 . A A . 42 SER HG 1 1
17 21300 1 1 42 SER N N -7.760 -8.699 -2.438 1.00 . A A . 42 SER N 1 1
17 21301 1 1 42 SER O O -5.844 -6.526 -4.572 1.00 . A A . 42 SER O 1 1
17 21302 1 1 42 SER OG O -10.022 -7.905 -3.642 1.00 . A A . 42 SER OG 1 1
17 21303 1 1 43 MET C C -3.454 -6.467 -2.717 1.00 . A A . 43 MET C 1 1
17 21304 1 1 43 MET CA C -4.717 -5.853 -2.106 1.00 . A A . 43 MET CA 1 1
17 21305 1 1 43 MET CB C -4.549 -5.592 -0.591 1.00 . A A . 43 MET CB 1 1
17 21306 1 1 43 MET CE C -1.622 -6.362 0.466 1.00 . A A . 43 MET CE 1 1
17 21307 1 1 43 MET CG C -3.568 -4.485 -0.173 1.00 . A A . 43 MET CG 1 1
17 21308 1 1 43 MET H H -6.266 -7.148 -1.528 1.00 . A A . 43 MET H 1 1
17 21309 1 1 43 MET HA H -4.933 -4.921 -2.603 1.00 . A A . 43 MET HA 1 1
17 21310 1 1 43 MET HB2 H -5.515 -5.329 -0.187 1.00 . A A . 43 MET HB2 1 1
17 21311 1 1 43 MET HB3 H -4.233 -6.516 -0.128 1.00 . A A . 43 MET HB3 1 1
17 21312 1 1 43 MET HE1 H -0.587 -6.668 0.444 1.00 . A A . 43 MET HE1 1 1
17 21313 1 1 43 MET HE2 H -2.229 -7.132 0.012 1.00 . A A . 43 MET HE2 1 1
17 21314 1 1 43 MET HE3 H -1.930 -6.216 1.491 1.00 . A A . 43 MET HE3 1 1
17 21315 1 1 43 MET HG2 H -3.811 -3.601 -0.744 1.00 . A A . 43 MET HG2 1 1
17 21316 1 1 43 MET HG3 H -3.729 -4.272 0.873 1.00 . A A . 43 MET HG3 1 1
17 21317 1 1 43 MET N N -5.865 -6.733 -2.329 1.00 . A A . 43 MET N 1 1
17 21318 1 1 43 MET O O -2.540 -5.766 -3.107 1.00 . A A . 43 MET O 1 1
17 21319 1 1 43 MET SD S -1.812 -4.834 -0.438 1.00 . A A . 43 MET SD 1 1
17 21320 1 1 44 VAL C C -1.991 -7.926 -4.862 1.00 . A A . 44 VAL C 1 1
17 21321 1 1 44 VAL CA C -2.303 -8.471 -3.439 1.00 . A A . 44 VAL CA 1 1
17 21322 1 1 44 VAL CB C -2.537 -10.006 -3.468 1.00 . A A . 44 VAL CB 1 1
17 21323 1 1 44 VAL CG1 C -1.319 -10.744 -4.002 1.00 . A A . 44 VAL CG1 1 1
17 21324 1 1 44 VAL CG2 C -2.899 -10.508 -2.071 1.00 . A A . 44 VAL CG2 1 1
17 21325 1 1 44 VAL H H -4.233 -8.263 -2.552 1.00 . A A . 44 VAL H 1 1
17 21326 1 1 44 VAL HA H -1.448 -8.255 -2.814 1.00 . A A . 44 VAL HA 1 1
17 21327 1 1 44 VAL HB H -3.371 -10.211 -4.124 1.00 . A A . 44 VAL HB 1 1
17 21328 1 1 44 VAL HG11 H -0.470 -10.548 -3.363 1.00 . A A . 44 VAL HG11 1 1
17 21329 1 1 44 VAL HG12 H -1.105 -10.403 -5.004 1.00 . A A . 44 VAL HG12 1 1
17 21330 1 1 44 VAL HG13 H -1.521 -11.805 -4.020 1.00 . A A . 44 VAL HG13 1 1
17 21331 1 1 44 VAL HG21 H -3.053 -11.577 -2.091 1.00 . A A . 44 VAL HG21 1 1
17 21332 1 1 44 VAL HG22 H -3.812 -10.026 -1.750 1.00 . A A . 44 VAL HG22 1 1
17 21333 1 1 44 VAL HG23 H -2.109 -10.264 -1.377 1.00 . A A . 44 VAL HG23 1 1
17 21334 1 1 44 VAL N N -3.443 -7.768 -2.856 1.00 . A A . 44 VAL N 1 1
17 21335 1 1 44 VAL O O -0.825 -7.802 -5.257 1.00 . A A . 44 VAL O 1 1
17 21336 1 1 45 GLU C C -2.303 -5.502 -6.823 1.00 . A A . 45 GLU C 1 1
17 21337 1 1 45 GLU CA C -2.863 -6.942 -6.895 1.00 . A A . 45 GLU CA 1 1
17 21338 1 1 45 GLU CB C -4.163 -6.989 -7.703 1.00 . A A . 45 GLU CB 1 1
17 21339 1 1 45 GLU CD C -5.892 -8.436 -8.837 1.00 . A A . 45 GLU CD 1 1
17 21340 1 1 45 GLU CG C -4.637 -8.398 -8.006 1.00 . A A . 45 GLU CG 1 1
17 21341 1 1 45 GLU H H -3.938 -7.643 -5.220 1.00 . A A . 45 GLU H 1 1
17 21342 1 1 45 GLU HA H -2.125 -7.547 -7.401 1.00 . A A . 45 GLU HA 1 1
17 21343 1 1 45 GLU HB2 H -4.936 -6.483 -7.145 1.00 . A A . 45 GLU HB2 1 1
17 21344 1 1 45 GLU HB3 H -4.010 -6.475 -8.641 1.00 . A A . 45 GLU HB3 1 1
17 21345 1 1 45 GLU HG2 H -3.858 -8.918 -8.543 1.00 . A A . 45 GLU HG2 1 1
17 21346 1 1 45 GLU HG3 H -4.823 -8.907 -7.072 1.00 . A A . 45 GLU HG3 1 1
17 21347 1 1 45 GLU N N -3.033 -7.526 -5.580 1.00 . A A . 45 GLU N 1 1
17 21348 1 1 45 GLU O O -1.607 -5.060 -7.739 1.00 . A A . 45 GLU O 1 1
17 21349 1 1 45 GLU OE1 O -6.996 -8.370 -8.269 1.00 . A A . 45 GLU OE1 1 1
17 21350 1 1 45 GLU OE2 O -5.796 -8.556 -10.076 1.00 . A A . 45 GLU OE2 1 1
17 21351 1 1 46 VAL C C -0.617 -3.439 -5.086 1.00 . A A . 46 VAL C 1 1
17 21352 1 1 46 VAL CA C -2.049 -3.427 -5.615 1.00 . A A . 46 VAL CA 1 1
17 21353 1 1 46 VAL CB C -2.967 -2.437 -4.788 1.00 . A A . 46 VAL CB 1 1
17 21354 1 1 46 VAL CG1 C -3.166 -2.869 -3.369 1.00 . A A . 46 VAL CG1 1 1
17 21355 1 1 46 VAL CG2 C -2.423 -1.023 -4.801 1.00 . A A . 46 VAL CG2 1 1
17 21356 1 1 46 VAL H H -3.120 -5.154 -5.014 1.00 . A A . 46 VAL H 1 1
17 21357 1 1 46 VAL HA H -1.985 -3.061 -6.631 1.00 . A A . 46 VAL HA 1 1
17 21358 1 1 46 VAL HB H -3.933 -2.428 -5.264 1.00 . A A . 46 VAL HB 1 1
17 21359 1 1 46 VAL HG11 H -2.221 -2.833 -2.848 1.00 . A A . 46 VAL HG11 1 1
17 21360 1 1 46 VAL HG12 H -3.523 -3.887 -3.376 1.00 . A A . 46 VAL HG12 1 1
17 21361 1 1 46 VAL HG13 H -3.882 -2.222 -2.887 1.00 . A A . 46 VAL HG13 1 1
17 21362 1 1 46 VAL HG21 H -3.071 -0.379 -4.226 1.00 . A A . 46 VAL HG21 1 1
17 21363 1 1 46 VAL HG22 H -2.376 -0.666 -5.820 1.00 . A A . 46 VAL HG22 1 1
17 21364 1 1 46 VAL HG23 H -1.432 -1.015 -4.372 1.00 . A A . 46 VAL HG23 1 1
17 21365 1 1 46 VAL N N -2.577 -4.777 -5.739 1.00 . A A . 46 VAL N 1 1
17 21366 1 1 46 VAL O O 0.206 -2.667 -5.546 1.00 . A A . 46 VAL O 1 1
17 21367 1 1 47 VAL C C 2.104 -4.752 -4.685 1.00 . A A . 47 VAL C 1 1
17 21368 1 1 47 VAL CA C 1.050 -4.418 -3.607 1.00 . A A . 47 VAL CA 1 1
17 21369 1 1 47 VAL CB C 1.168 -5.375 -2.363 1.00 . A A . 47 VAL CB 1 1
17 21370 1 1 47 VAL CG1 C 0.862 -6.826 -2.698 1.00 . A A . 47 VAL CG1 1 1
17 21371 1 1 47 VAL CG2 C 2.536 -5.255 -1.702 1.00 . A A . 47 VAL CG2 1 1
17 21372 1 1 47 VAL H H -1.005 -4.968 -3.848 1.00 . A A . 47 VAL H 1 1
17 21373 1 1 47 VAL HA H 1.263 -3.409 -3.283 1.00 . A A . 47 VAL HA 1 1
17 21374 1 1 47 VAL HB H 0.428 -5.055 -1.644 1.00 . A A . 47 VAL HB 1 1
17 21375 1 1 47 VAL HG11 H 1.558 -7.181 -3.443 1.00 . A A . 47 VAL HG11 1 1
17 21376 1 1 47 VAL HG12 H -0.144 -6.903 -3.084 1.00 . A A . 47 VAL HG12 1 1
17 21377 1 1 47 VAL HG13 H 0.952 -7.427 -1.805 1.00 . A A . 47 VAL HG13 1 1
17 21378 1 1 47 VAL HG21 H 3.304 -5.522 -2.414 1.00 . A A . 47 VAL HG21 1 1
17 21379 1 1 47 VAL HG22 H 2.585 -5.915 -0.849 1.00 . A A . 47 VAL HG22 1 1
17 21380 1 1 47 VAL HG23 H 2.685 -4.237 -1.376 1.00 . A A . 47 VAL HG23 1 1
17 21381 1 1 47 VAL N N -0.304 -4.355 -4.170 1.00 . A A . 47 VAL N 1 1
17 21382 1 1 47 VAL O O 3.154 -4.116 -4.747 1.00 . A A . 47 VAL O 1 1
17 21383 1 1 48 VAL C C 2.842 -4.941 -7.693 1.00 . A A . 48 VAL C 1 1
17 21384 1 1 48 VAL CA C 2.713 -6.069 -6.640 1.00 . A A . 48 VAL CA 1 1
17 21385 1 1 48 VAL CB C 2.312 -7.431 -7.309 1.00 . A A . 48 VAL CB 1 1
17 21386 1 1 48 VAL CG1 C 0.985 -7.338 -8.053 1.00 . A A . 48 VAL CG1 1 1
17 21387 1 1 48 VAL CG2 C 3.413 -7.963 -8.215 1.00 . A A . 48 VAL CG2 1 1
17 21388 1 1 48 VAL H H 0.910 -6.131 -5.517 1.00 . A A . 48 VAL H 1 1
17 21389 1 1 48 VAL HA H 3.679 -6.181 -6.168 1.00 . A A . 48 VAL HA 1 1
17 21390 1 1 48 VAL HB H 2.165 -8.139 -6.505 1.00 . A A . 48 VAL HB 1 1
17 21391 1 1 48 VAL HG11 H 0.203 -7.069 -7.358 1.00 . A A . 48 VAL HG11 1 1
17 21392 1 1 48 VAL HG12 H 0.753 -8.292 -8.503 1.00 . A A . 48 VAL HG12 1 1
17 21393 1 1 48 VAL HG13 H 1.054 -6.586 -8.824 1.00 . A A . 48 VAL HG13 1 1
17 21394 1 1 48 VAL HG21 H 3.611 -7.248 -8.999 1.00 . A A . 48 VAL HG21 1 1
17 21395 1 1 48 VAL HG22 H 3.099 -8.899 -8.652 1.00 . A A . 48 VAL HG22 1 1
17 21396 1 1 48 VAL HG23 H 4.311 -8.119 -7.635 1.00 . A A . 48 VAL HG23 1 1
17 21397 1 1 48 VAL N N 1.780 -5.683 -5.582 1.00 . A A . 48 VAL N 1 1
17 21398 1 1 48 VAL O O 3.855 -4.814 -8.390 1.00 . A A . 48 VAL O 1 1
17 21399 1 1 49 ALA C C 2.564 -1.793 -8.024 1.00 . A A . 49 ALA C 1 1
17 21400 1 1 49 ALA CA C 1.844 -2.970 -8.657 1.00 . A A . 49 ALA CA 1 1
17 21401 1 1 49 ALA CB C 0.422 -2.583 -9.031 1.00 . A A . 49 ALA CB 1 1
17 21402 1 1 49 ALA H H 1.081 -4.228 -7.143 1.00 . A A . 49 ALA H 1 1
17 21403 1 1 49 ALA HA H 2.369 -3.267 -9.552 1.00 . A A . 49 ALA HA 1 1
17 21404 1 1 49 ALA HB1 H 0.443 -1.767 -9.737 1.00 . A A . 49 ALA HB1 1 1
17 21405 1 1 49 ALA HB2 H -0.114 -2.282 -8.143 1.00 . A A . 49 ALA HB2 1 1
17 21406 1 1 49 ALA HB3 H -0.074 -3.433 -9.477 1.00 . A A . 49 ALA HB3 1 1
17 21407 1 1 49 ALA N N 1.840 -4.088 -7.746 1.00 . A A . 49 ALA N 1 1
17 21408 1 1 49 ALA O O 3.184 -0.991 -8.698 1.00 . A A . 49 ALA O 1 1
17 21409 1 1 50 ALA C C 4.646 -0.737 -6.036 1.00 . A A . 50 ALA C 1 1
17 21410 1 1 50 ALA CA C 3.130 -0.639 -5.980 1.00 . A A . 50 ALA CA 1 1
17 21411 1 1 50 ALA CB C 2.643 -0.613 -4.538 1.00 . A A . 50 ALA CB 1 1
17 21412 1 1 50 ALA H H 2.008 -2.398 -6.215 1.00 . A A . 50 ALA H 1 1
17 21413 1 1 50 ALA HA H 2.831 0.282 -6.459 1.00 . A A . 50 ALA HA 1 1
17 21414 1 1 50 ALA HB1 H 3.062 0.244 -4.032 1.00 . A A . 50 ALA HB1 1 1
17 21415 1 1 50 ALA HB2 H 2.959 -1.517 -4.038 1.00 . A A . 50 ALA HB2 1 1
17 21416 1 1 50 ALA HB3 H 1.565 -0.550 -4.525 1.00 . A A . 50 ALA HB3 1 1
17 21417 1 1 50 ALA N N 2.509 -1.717 -6.714 1.00 . A A . 50 ALA N 1 1
17 21418 1 1 50 ALA O O 5.338 0.273 -5.923 1.00 . A A . 50 ALA O 1 1
17 21419 1 1 51 GLU C C 7.207 -1.317 -7.437 1.00 . A A . 51 GLU C 1 1
17 21420 1 1 51 GLU CA C 6.593 -2.171 -6.331 1.00 . A A . 51 GLU CA 1 1
17 21421 1 1 51 GLU CB C 6.913 -3.647 -6.549 1.00 . A A . 51 GLU CB 1 1
17 21422 1 1 51 GLU CD C 6.764 -5.977 -5.613 1.00 . A A . 51 GLU CD 1 1
17 21423 1 1 51 GLU CG C 6.299 -4.555 -5.504 1.00 . A A . 51 GLU CG 1 1
17 21424 1 1 51 GLU H H 4.541 -2.708 -6.318 1.00 . A A . 51 GLU H 1 1
17 21425 1 1 51 GLU HA H 7.016 -1.855 -5.390 1.00 . A A . 51 GLU HA 1 1
17 21426 1 1 51 GLU HB2 H 6.533 -3.943 -7.515 1.00 . A A . 51 GLU HB2 1 1
17 21427 1 1 51 GLU HB3 H 7.984 -3.782 -6.530 1.00 . A A . 51 GLU HB3 1 1
17 21428 1 1 51 GLU HG2 H 6.560 -4.182 -4.524 1.00 . A A . 51 GLU HG2 1 1
17 21429 1 1 51 GLU HG3 H 5.226 -4.532 -5.615 1.00 . A A . 51 GLU HG3 1 1
17 21430 1 1 51 GLU N N 5.155 -1.947 -6.244 1.00 . A A . 51 GLU N 1 1
17 21431 1 1 51 GLU O O 8.188 -0.611 -7.212 1.00 . A A . 51 GLU O 1 1
17 21432 1 1 51 GLU OE1 O 6.580 -6.587 -6.680 1.00 . A A . 51 GLU OE1 1 1
17 21433 1 1 51 GLU OE2 O 7.294 -6.538 -4.630 1.00 . A A . 51 GLU OE2 1 1
17 21434 1 1 52 GLU C C 6.769 0.965 -9.475 1.00 . A A . 52 GLU C 1 1
17 21435 1 1 52 GLU CA C 7.077 -0.521 -9.713 1.00 . A A . 52 GLU CA 1 1
17 21436 1 1 52 GLU CB C 6.457 -0.965 -11.054 1.00 . A A . 52 GLU CB 1 1
17 21437 1 1 52 GLU CD C 4.366 -1.020 -12.480 1.00 . A A . 52 GLU CD 1 1
17 21438 1 1 52 GLU CG C 4.945 -0.791 -11.120 1.00 . A A . 52 GLU CG 1 1
17 21439 1 1 52 GLU H H 5.779 -1.871 -8.714 1.00 . A A . 52 GLU H 1 1
17 21440 1 1 52 GLU HA H 8.149 -0.646 -9.761 1.00 . A A . 52 GLU HA 1 1
17 21441 1 1 52 GLU HB2 H 6.897 -0.384 -11.851 1.00 . A A . 52 GLU HB2 1 1
17 21442 1 1 52 GLU HB3 H 6.686 -2.009 -11.216 1.00 . A A . 52 GLU HB3 1 1
17 21443 1 1 52 GLU HG2 H 4.507 -1.512 -10.447 1.00 . A A . 52 GLU HG2 1 1
17 21444 1 1 52 GLU HG3 H 4.690 0.202 -10.772 1.00 . A A . 52 GLU HG3 1 1
17 21445 1 1 52 GLU N N 6.583 -1.320 -8.602 1.00 . A A . 52 GLU N 1 1
17 21446 1 1 52 GLU O O 7.579 1.837 -9.775 1.00 . A A . 52 GLU O 1 1
17 21447 1 1 52 GLU OE1 O 4.722 -0.298 -13.417 1.00 . A A . 52 GLU OE1 1 1
17 21448 1 1 52 GLU OE2 O 3.543 -1.927 -12.643 1.00 . A A . 52 GLU OE2 1 1
17 21449 1 1 53 ARG C C 5.916 3.383 -7.683 1.00 . A A . 53 ARG C 1 1
17 21450 1 1 53 ARG CA C 5.125 2.592 -8.711 1.00 . A A . 53 ARG CA 1 1
17 21451 1 1 53 ARG CB C 3.631 2.616 -8.360 1.00 . A A . 53 ARG CB 1 1
17 21452 1 1 53 ARG CD C 2.862 2.716 -10.767 1.00 . A A . 53 ARG CD 1 1
17 21453 1 1 53 ARG CG C 2.726 2.010 -9.425 1.00 . A A . 53 ARG CG 1 1
17 21454 1 1 53 ARG CZ C 2.559 4.993 -11.724 1.00 . A A . 53 ARG CZ 1 1
17 21455 1 1 53 ARG H H 5.080 0.477 -8.549 1.00 . A A . 53 ARG H 1 1
17 21456 1 1 53 ARG HA H 5.242 3.059 -9.677 1.00 . A A . 53 ARG HA 1 1
17 21457 1 1 53 ARG HB2 H 3.482 2.068 -7.441 1.00 . A A . 53 ARG HB2 1 1
17 21458 1 1 53 ARG HB3 H 3.330 3.642 -8.205 1.00 . A A . 53 ARG HB3 1 1
17 21459 1 1 53 ARG HD2 H 3.896 2.672 -11.078 1.00 . A A . 53 ARG HD2 1 1
17 21460 1 1 53 ARG HD3 H 2.251 2.197 -11.492 1.00 . A A . 53 ARG HD3 1 1
17 21461 1 1 53 ARG HE H 2.024 4.426 -9.871 1.00 . A A . 53 ARG HE 1 1
17 21462 1 1 53 ARG HG2 H 2.991 0.971 -9.551 1.00 . A A . 53 ARG HG2 1 1
17 21463 1 1 53 ARG HG3 H 1.701 2.081 -9.090 1.00 . A A . 53 ARG HG3 1 1
17 21464 1 1 53 ARG HH11 H 3.653 3.759 -12.958 1.00 . A A . 53 ARG HH11 1 1
17 21465 1 1 53 ARG HH12 H 3.285 5.277 -13.631 1.00 . A A . 53 ARG HH12 1 1
17 21466 1 1 53 ARG HH21 H 1.589 6.484 -10.743 1.00 . A A . 53 ARG HH21 1 1
17 21467 1 1 53 ARG HH22 H 2.099 6.922 -12.303 1.00 . A A . 53 ARG HH22 1 1
17 21468 1 1 53 ARG N N 5.613 1.232 -8.878 1.00 . A A . 53 ARG N 1 1
17 21469 1 1 53 ARG NE N 2.447 4.122 -10.714 1.00 . A A . 53 ARG NE 1 1
17 21470 1 1 53 ARG NH1 N 3.210 4.660 -12.836 1.00 . A A . 53 ARG NH1 1 1
17 21471 1 1 53 ARG NH2 N 2.053 6.211 -11.590 1.00 . A A . 53 ARG NH2 1 1
17 21472 1 1 53 ARG O O 5.938 4.606 -7.729 1.00 . A A . 53 ARG O 1 1
17 21473 1 1 54 PHE C C 8.778 3.079 -5.785 1.00 . A A . 54 PHE C 1 1
17 21474 1 1 54 PHE CA C 7.305 3.396 -5.724 1.00 . A A . 54 PHE CA 1 1
17 21475 1 1 54 PHE CB C 6.758 3.078 -4.342 1.00 . A A . 54 PHE CB 1 1
17 21476 1 1 54 PHE CD1 C 5.101 4.889 -4.011 1.00 . A A . 54 PHE CD1 1 1
17 21477 1 1 54 PHE CD2 C 4.325 2.655 -4.153 1.00 . A A . 54 PHE CD2 1 1
17 21478 1 1 54 PHE CE1 C 3.821 5.327 -3.833 1.00 . A A . 54 PHE CE1 1 1
17 21479 1 1 54 PHE CE2 C 3.042 3.086 -3.974 1.00 . A A . 54 PHE CE2 1 1
17 21480 1 1 54 PHE CG C 5.368 3.553 -4.172 1.00 . A A . 54 PHE CG 1 1
17 21481 1 1 54 PHE CZ C 2.789 4.441 -3.901 1.00 . A A . 54 PHE CZ 1 1
17 21482 1 1 54 PHE H H 6.469 1.725 -6.727 1.00 . A A . 54 PHE H 1 1
17 21483 1 1 54 PHE HA H 7.144 4.451 -5.903 1.00 . A A . 54 PHE HA 1 1
17 21484 1 1 54 PHE HB2 H 6.770 2.008 -4.190 1.00 . A A . 54 PHE HB2 1 1
17 21485 1 1 54 PHE HB3 H 7.375 3.553 -3.593 1.00 . A A . 54 PHE HB3 1 1
17 21486 1 1 54 PHE HD1 H 5.915 5.599 -4.029 1.00 . A A . 54 PHE HD1 1 1
17 21487 1 1 54 PHE HD2 H 4.527 1.601 -4.278 1.00 . A A . 54 PHE HD2 1 1
17 21488 1 1 54 PHE HE1 H 3.624 6.380 -3.707 1.00 . A A . 54 PHE HE1 1 1
17 21489 1 1 54 PHE HE2 H 2.227 2.376 -3.961 1.00 . A A . 54 PHE HE2 1 1
17 21490 1 1 54 PHE HZ H 1.771 4.788 -3.796 1.00 . A A . 54 PHE HZ 1 1
17 21491 1 1 54 PHE N N 6.545 2.704 -6.752 1.00 . A A . 54 PHE N 1 1
17 21492 1 1 54 PHE O O 9.526 3.441 -4.866 1.00 . A A . 54 PHE O 1 1
17 21493 1 1 55 ASP C C 11.102 1.148 -5.923 1.00 . A A . 55 ASP C 1 1
17 21494 1 1 55 ASP CA C 10.618 2.039 -7.065 1.00 . A A . 55 ASP CA 1 1
17 21495 1 1 55 ASP CB C 11.508 3.307 -7.170 1.00 . A A . 55 ASP CB 1 1
17 21496 1 1 55 ASP CG C 11.367 4.068 -8.472 1.00 . A A . 55 ASP CG 1 1
17 21497 1 1 55 ASP H H 8.546 2.146 -7.551 1.00 . A A . 55 ASP H 1 1
17 21498 1 1 55 ASP HA H 10.687 1.481 -7.987 1.00 . A A . 55 ASP HA 1 1
17 21499 1 1 55 ASP HB2 H 11.234 3.974 -6.365 1.00 . A A . 55 ASP HB2 1 1
17 21500 1 1 55 ASP HB3 H 12.543 3.019 -7.047 1.00 . A A . 55 ASP HB3 1 1
17 21501 1 1 55 ASP N N 9.200 2.402 -6.868 1.00 . A A . 55 ASP N 1 1
17 21502 1 1 55 ASP O O 12.231 1.293 -5.428 1.00 . A A . 55 ASP O 1 1
17 21503 1 1 55 ASP OD1 O 10.362 4.785 -8.673 1.00 . A A . 55 ASP OD1 1 1
17 21504 1 1 55 ASP OD2 O 12.281 3.971 -9.325 1.00 . A A . 55 ASP OD2 1 1
17 21505 1 1 56 VAL C C 10.414 -2.128 -4.836 1.00 . A A . 56 VAL C 1 1
17 21506 1 1 56 VAL CA C 10.572 -0.673 -4.426 1.00 . A A . 56 VAL CA 1 1
17 21507 1 1 56 VAL CB C 9.676 -0.404 -3.163 1.00 . A A . 56 VAL CB 1 1
17 21508 1 1 56 VAL CG1 C 9.946 0.952 -2.569 1.00 . A A . 56 VAL CG1 1 1
17 21509 1 1 56 VAL CG2 C 8.193 -0.534 -3.498 1.00 . A A . 56 VAL CG2 1 1
17 21510 1 1 56 VAL H H 9.433 0.068 -6.029 1.00 . A A . 56 VAL H 1 1
17 21511 1 1 56 VAL HA H 11.602 -0.506 -4.149 1.00 . A A . 56 VAL HA 1 1
17 21512 1 1 56 VAL HB H 9.916 -1.146 -2.416 1.00 . A A . 56 VAL HB 1 1
17 21513 1 1 56 VAL HG11 H 9.750 1.714 -3.309 1.00 . A A . 56 VAL HG11 1 1
17 21514 1 1 56 VAL HG12 H 10.979 1.009 -2.260 1.00 . A A . 56 VAL HG12 1 1
17 21515 1 1 56 VAL HG13 H 9.303 1.107 -1.715 1.00 . A A . 56 VAL HG13 1 1
17 21516 1 1 56 VAL HG21 H 7.936 0.167 -4.279 1.00 . A A . 56 VAL HG21 1 1
17 21517 1 1 56 VAL HG22 H 7.607 -0.318 -2.616 1.00 . A A . 56 VAL HG22 1 1
17 21518 1 1 56 VAL HG23 H 7.983 -1.540 -3.831 1.00 . A A . 56 VAL HG23 1 1
17 21519 1 1 56 VAL N N 10.269 0.213 -5.530 1.00 . A A . 56 VAL N 1 1
17 21520 1 1 56 VAL O O 10.226 -2.442 -6.016 1.00 . A A . 56 VAL O 1 1
17 21521 1 1 57 LYS C C 9.852 -4.842 -2.622 1.00 . A A . 57 LYS C 1 1
17 21522 1 1 57 LYS CA C 10.242 -4.387 -4.010 1.00 . A A . 57 LYS CA 1 1
17 21523 1 1 57 LYS CB C 11.500 -5.118 -4.516 1.00 . A A . 57 LYS CB 1 1
17 21524 1 1 57 LYS CD C 10.234 -6.331 -6.272 1.00 . A A . 57 LYS CD 1 1
17 21525 1 1 57 LYS CE C 9.889 -7.653 -6.928 1.00 . A A . 57 LYS CE 1 1
17 21526 1 1 57 LYS CG C 11.211 -6.481 -5.118 1.00 . A A . 57 LYS CG 1 1
17 21527 1 1 57 LYS H H 10.751 -2.692 -2.966 1.00 . A A . 57 LYS H 1 1
17 21528 1 1 57 LYS HA H 9.410 -4.525 -4.687 1.00 . A A . 57 LYS HA 1 1
17 21529 1 1 57 LYS HB2 H 11.972 -4.507 -5.271 1.00 . A A . 57 LYS HB2 1 1
17 21530 1 1 57 LYS HB3 H 12.183 -5.247 -3.690 1.00 . A A . 57 LYS HB3 1 1
17 21531 1 1 57 LYS HD2 H 9.321 -5.891 -5.901 1.00 . A A . 57 LYS HD2 1 1
17 21532 1 1 57 LYS HD3 H 10.670 -5.677 -7.012 1.00 . A A . 57 LYS HD3 1 1
17 21533 1 1 57 LYS HE2 H 10.777 -8.058 -7.391 1.00 . A A . 57 LYS HE2 1 1
17 21534 1 1 57 LYS HE3 H 9.527 -8.337 -6.173 1.00 . A A . 57 LYS HE3 1 1
17 21535 1 1 57 LYS HG2 H 12.133 -6.907 -5.486 1.00 . A A . 57 LYS HG2 1 1
17 21536 1 1 57 LYS HG3 H 10.777 -7.125 -4.368 1.00 . A A . 57 LYS HG3 1 1
17 21537 1 1 57 LYS HZ1 H 8.639 -8.325 -8.507 1.00 . A A . 57 LYS HZ1 1 1
17 21538 1 1 57 LYS HZ2 H 9.112 -6.704 -8.618 1.00 . A A . 57 LYS HZ2 1 1
17 21539 1 1 57 LYS HZ3 H 7.958 -7.164 -7.487 1.00 . A A . 57 LYS HZ3 1 1
17 21540 1 1 57 LYS N N 10.492 -2.989 -3.864 1.00 . A A . 57 LYS N 1 1
17 21541 1 1 57 LYS NZ N 8.843 -7.465 -7.954 1.00 . A A . 57 LYS NZ 1 1
17 21542 1 1 57 LYS O O 10.571 -4.548 -1.661 1.00 . A A . 57 LYS O 1 1
17 21543 1 1 58 ILE C C 7.975 -7.277 -0.999 1.00 . A A . 58 ILE C 1 1
17 21544 1 1 58 ILE CA C 8.178 -5.772 -1.173 1.00 . A A . 58 ILE CA 1 1
17 21545 1 1 58 ILE CB C 6.827 -5.028 -0.951 1.00 . A A . 58 ILE CB 1 1
17 21546 1 1 58 ILE CD1 C 5.730 -2.719 -1.195 1.00 . A A . 58 ILE CD1 1 1
17 21547 1 1 58 ILE CG1 C 7.011 -3.520 -1.212 1.00 . A A . 58 ILE CG1 1 1
17 21548 1 1 58 ILE CG2 C 6.313 -5.257 0.475 1.00 . A A . 58 ILE CG2 1 1
17 21549 1 1 58 ILE H H 8.203 -5.768 -3.280 1.00 . A A . 58 ILE H 1 1
17 21550 1 1 58 ILE HA H 8.885 -5.421 -0.434 1.00 . A A . 58 ILE HA 1 1
17 21551 1 1 58 ILE HB H 6.100 -5.416 -1.648 1.00 . A A . 58 ILE HB 1 1
17 21552 1 1 58 ILE HD11 H 5.957 -1.677 -1.368 1.00 . A A . 58 ILE HD11 1 1
17 21553 1 1 58 ILE HD12 H 5.246 -2.830 -0.236 1.00 . A A . 58 ILE HD12 1 1
17 21554 1 1 58 ILE HD13 H 5.073 -3.077 -1.974 1.00 . A A . 58 ILE HD13 1 1
17 21555 1 1 58 ILE HG12 H 7.663 -3.108 -0.456 1.00 . A A . 58 ILE HG12 1 1
17 21556 1 1 58 ILE HG13 H 7.475 -3.388 -2.180 1.00 . A A . 58 ILE HG13 1 1
17 21557 1 1 58 ILE HG21 H 5.377 -4.735 0.606 1.00 . A A . 58 ILE HG21 1 1
17 21558 1 1 58 ILE HG22 H 7.040 -4.887 1.182 1.00 . A A . 58 ILE HG22 1 1
17 21559 1 1 58 ILE HG23 H 6.162 -6.315 0.636 1.00 . A A . 58 ILE HG23 1 1
17 21560 1 1 58 ILE N N 8.711 -5.468 -2.488 1.00 . A A . 58 ILE N 1 1
17 21561 1 1 58 ILE O O 7.162 -7.883 -1.705 1.00 . A A . 58 ILE O 1 1
17 21562 1 1 59 PRO C C 7.230 -9.683 0.763 1.00 . A A . 59 PRO C 1 1
17 21563 1 1 59 PRO CA C 8.611 -9.324 0.228 1.00 . A A . 59 PRO CA 1 1
17 21564 1 1 59 PRO CB C 9.671 -9.553 1.313 1.00 . A A . 59 PRO CB 1 1
17 21565 1 1 59 PRO CD C 9.698 -7.243 0.795 1.00 . A A . 59 PRO CD 1 1
17 21566 1 1 59 PRO CG C 10.563 -8.374 1.232 1.00 . A A . 59 PRO CG 1 1
17 21567 1 1 59 PRO HA H 8.835 -9.924 -0.642 1.00 . A A . 59 PRO HA 1 1
17 21568 1 1 59 PRO HB2 H 9.191 -9.622 2.279 1.00 . A A . 59 PRO HB2 1 1
17 21569 1 1 59 PRO HB3 H 10.208 -10.467 1.106 1.00 . A A . 59 PRO HB3 1 1
17 21570 1 1 59 PRO HD2 H 9.222 -6.783 1.648 1.00 . A A . 59 PRO HD2 1 1
17 21571 1 1 59 PRO HD3 H 10.271 -6.516 0.240 1.00 . A A . 59 PRO HD3 1 1
17 21572 1 1 59 PRO HG2 H 10.986 -8.170 2.205 1.00 . A A . 59 PRO HG2 1 1
17 21573 1 1 59 PRO HG3 H 11.345 -8.553 0.510 1.00 . A A . 59 PRO HG3 1 1
17 21574 1 1 59 PRO N N 8.712 -7.893 -0.060 1.00 . A A . 59 PRO N 1 1
17 21575 1 1 59 PRO O O 6.700 -9.003 1.654 1.00 . A A . 59 PRO O 1 1
17 21576 1 1 60 ASP C C 5.111 -11.471 2.077 1.00 . A A . 60 ASP C 1 1
17 21577 1 1 60 ASP CA C 5.308 -11.212 0.579 1.00 . A A . 60 ASP CA 1 1
17 21578 1 1 60 ASP CB C 4.938 -12.452 -0.231 1.00 . A A . 60 ASP CB 1 1
17 21579 1 1 60 ASP CG C 3.529 -12.923 0.042 1.00 . A A . 60 ASP CG 1 1
17 21580 1 1 60 ASP H H 7.202 -11.299 -0.384 1.00 . A A . 60 ASP H 1 1
17 21581 1 1 60 ASP HA H 4.641 -10.412 0.295 1.00 . A A . 60 ASP HA 1 1
17 21582 1 1 60 ASP HB2 H 5.021 -12.222 -1.284 1.00 . A A . 60 ASP HB2 1 1
17 21583 1 1 60 ASP HB3 H 5.625 -13.249 0.014 1.00 . A A . 60 ASP HB3 1 1
17 21584 1 1 60 ASP N N 6.674 -10.767 0.249 1.00 . A A . 60 ASP N 1 1
17 21585 1 1 60 ASP O O 4.032 -11.204 2.632 1.00 . A A . 60 ASP O 1 1
17 21586 1 1 60 ASP OD1 O 2.577 -12.254 -0.386 1.00 . A A . 60 ASP OD1 1 1
17 21587 1 1 60 ASP OD2 O 3.345 -13.998 0.648 1.00 . A A . 60 ASP OD2 1 1
17 21588 1 1 61 ASP C C 5.910 -10.927 4.955 1.00 . A A . 61 ASP C 1 1
17 21589 1 1 61 ASP CA C 6.108 -12.216 4.180 1.00 . A A . 61 ASP CA 1 1
17 21590 1 1 61 ASP CB C 7.401 -12.901 4.700 1.00 . A A . 61 ASP CB 1 1
17 21591 1 1 61 ASP CG C 8.584 -11.942 4.899 1.00 . A A . 61 ASP CG 1 1
17 21592 1 1 61 ASP H H 6.994 -12.104 2.236 1.00 . A A . 61 ASP H 1 1
17 21593 1 1 61 ASP HA H 5.267 -12.869 4.361 1.00 . A A . 61 ASP HA 1 1
17 21594 1 1 61 ASP HB2 H 7.194 -13.370 5.650 1.00 . A A . 61 ASP HB2 1 1
17 21595 1 1 61 ASP HB3 H 7.698 -13.663 3.995 1.00 . A A . 61 ASP HB3 1 1
17 21596 1 1 61 ASP N N 6.164 -11.934 2.738 1.00 . A A . 61 ASP N 1 1
17 21597 1 1 61 ASP O O 5.273 -10.916 6.012 1.00 . A A . 61 ASP O 1 1
17 21598 1 1 61 ASP OD1 O 9.372 -11.739 3.942 1.00 . A A . 61 ASP OD1 1 1
17 21599 1 1 61 ASP OD2 O 8.742 -11.379 6.008 1.00 . A A . 61 ASP OD2 1 1
17 21600 1 1 62 ASP C C 5.067 -7.900 4.835 1.00 . A A . 62 ASP C 1 1
17 21601 1 1 62 ASP CA C 6.388 -8.576 5.102 1.00 . A A . 62 ASP CA 1 1
17 21602 1 1 62 ASP CB C 7.565 -7.687 4.696 1.00 . A A . 62 ASP CB 1 1
17 21603 1 1 62 ASP CG C 7.849 -6.656 5.745 1.00 . A A . 62 ASP CG 1 1
17 21604 1 1 62 ASP H H 6.834 -9.887 3.519 1.00 . A A . 62 ASP H 1 1
17 21605 1 1 62 ASP HA H 6.449 -8.784 6.162 1.00 . A A . 62 ASP HA 1 1
17 21606 1 1 62 ASP HB2 H 8.455 -8.283 4.567 1.00 . A A . 62 ASP HB2 1 1
17 21607 1 1 62 ASP HB3 H 7.345 -7.175 3.771 1.00 . A A . 62 ASP HB3 1 1
17 21608 1 1 62 ASP N N 6.426 -9.837 4.411 1.00 . A A . 62 ASP N 1 1
17 21609 1 1 62 ASP O O 4.528 -7.209 5.691 1.00 . A A . 62 ASP O 1 1
17 21610 1 1 62 ASP OD1 O 8.410 -7.040 6.807 1.00 . A A . 62 ASP OD1 1 1
17 21611 1 1 62 ASP OD2 O 7.558 -5.483 5.547 1.00 . A A . 62 ASP OD2 1 1
17 21612 1 1 63 VAL C C 2.175 -8.092 4.287 1.00 . A A . 63 VAL C 1 1
17 21613 1 1 63 VAL CA C 3.206 -7.701 3.229 1.00 . A A . 63 VAL CA 1 1
17 21614 1 1 63 VAL CB C 2.795 -8.329 1.861 1.00 . A A . 63 VAL CB 1 1
17 21615 1 1 63 VAL CG1 C 1.397 -7.897 1.457 1.00 . A A . 63 VAL CG1 1 1
17 21616 1 1 63 VAL CG2 C 3.781 -7.949 0.774 1.00 . A A . 63 VAL CG2 1 1
17 21617 1 1 63 VAL H H 5.062 -8.705 3.017 1.00 . A A . 63 VAL H 1 1
17 21618 1 1 63 VAL HA H 3.236 -6.626 3.132 1.00 . A A . 63 VAL HA 1 1
17 21619 1 1 63 VAL HB H 2.804 -9.403 1.968 1.00 . A A . 63 VAL HB 1 1
17 21620 1 1 63 VAL HG11 H 1.367 -6.821 1.359 1.00 . A A . 63 VAL HG11 1 1
17 21621 1 1 63 VAL HG12 H 0.694 -8.205 2.216 1.00 . A A . 63 VAL HG12 1 1
17 21622 1 1 63 VAL HG13 H 1.135 -8.352 0.514 1.00 . A A . 63 VAL HG13 1 1
17 21623 1 1 63 VAL HG21 H 3.813 -6.874 0.675 1.00 . A A . 63 VAL HG21 1 1
17 21624 1 1 63 VAL HG22 H 3.467 -8.389 -0.161 1.00 . A A . 63 VAL HG22 1 1
17 21625 1 1 63 VAL HG23 H 4.763 -8.317 1.032 1.00 . A A . 63 VAL HG23 1 1
17 21626 1 1 63 VAL N N 4.526 -8.173 3.643 1.00 . A A . 63 VAL N 1 1
17 21627 1 1 63 VAL O O 1.575 -7.233 4.916 1.00 . A A . 63 VAL O 1 1
17 21628 1 1 64 LYS C C 1.383 -9.524 6.938 1.00 . A A . 64 LYS C 1 1
17 21629 1 1 64 LYS CA C 1.043 -9.907 5.493 1.00 . A A . 64 LYS CA 1 1
17 21630 1 1 64 LYS CB C 0.904 -11.424 5.420 1.00 . A A . 64 LYS CB 1 1
17 21631 1 1 64 LYS CD C 0.105 -13.461 4.263 1.00 . A A . 64 LYS CD 1 1
17 21632 1 1 64 LYS CE C -0.378 -14.100 2.976 1.00 . A A . 64 LYS CE 1 1
17 21633 1 1 64 LYS CG C 0.373 -11.974 4.115 1.00 . A A . 64 LYS CG 1 1
17 21634 1 1 64 LYS H H 2.597 -10.025 4.028 1.00 . A A . 64 LYS H 1 1
17 21635 1 1 64 LYS HA H 0.088 -9.468 5.243 1.00 . A A . 64 LYS HA 1 1
17 21636 1 1 64 LYS HB2 H 1.877 -11.862 5.582 1.00 . A A . 64 LYS HB2 1 1
17 21637 1 1 64 LYS HB3 H 0.244 -11.745 6.213 1.00 . A A . 64 LYS HB3 1 1
17 21638 1 1 64 LYS HD2 H 1.015 -13.951 4.570 1.00 . A A . 64 LYS HD2 1 1
17 21639 1 1 64 LYS HD3 H -0.647 -13.599 5.027 1.00 . A A . 64 LYS HD3 1 1
17 21640 1 1 64 LYS HE2 H -0.630 -15.132 3.174 1.00 . A A . 64 LYS HE2 1 1
17 21641 1 1 64 LYS HE3 H -1.258 -13.574 2.639 1.00 . A A . 64 LYS HE3 1 1
17 21642 1 1 64 LYS HG2 H -0.545 -11.465 3.860 1.00 . A A . 64 LYS HG2 1 1
17 21643 1 1 64 LYS HG3 H 1.109 -11.822 3.339 1.00 . A A . 64 LYS HG3 1 1
17 21644 1 1 64 LYS HZ1 H 0.829 -13.078 1.619 1.00 . A A . 64 LYS HZ1 1 1
17 21645 1 1 64 LYS HZ2 H 0.316 -14.605 1.088 1.00 . A A . 64 LYS HZ2 1 1
17 21646 1 1 64 LYS HZ3 H 1.538 -14.477 2.259 1.00 . A A . 64 LYS HZ3 1 1
17 21647 1 1 64 LYS N N 2.025 -9.397 4.521 1.00 . A A . 64 LYS N 1 1
17 21648 1 1 64 LYS NZ N 0.644 -14.061 1.912 1.00 . A A . 64 LYS NZ 1 1
17 21649 1 1 64 LYS O O 0.600 -9.771 7.849 1.00 . A A . 64 LYS O 1 1
17 21650 1 1 65 ASN C C 2.464 -7.165 8.823 1.00 . A A . 65 ASN C 1 1
17 21651 1 1 65 ASN CA C 2.948 -8.568 8.484 1.00 . A A . 65 ASN CA 1 1
17 21652 1 1 65 ASN CB C 4.473 -8.681 8.634 1.00 . A A . 65 ASN CB 1 1
17 21653 1 1 65 ASN CG C 4.987 -8.157 9.964 1.00 . A A . 65 ASN CG 1 1
17 21654 1 1 65 ASN H H 3.130 -8.759 6.393 1.00 . A A . 65 ASN H 1 1
17 21655 1 1 65 ASN HA H 2.485 -9.261 9.172 1.00 . A A . 65 ASN HA 1 1
17 21656 1 1 65 ASN HB2 H 4.754 -9.720 8.548 1.00 . A A . 65 ASN HB2 1 1
17 21657 1 1 65 ASN HB3 H 4.942 -8.122 7.837 1.00 . A A . 65 ASN HB3 1 1
17 21658 1 1 65 ASN HD21 H 4.643 -9.897 10.810 1.00 . A A . 65 ASN HD21 1 1
17 21659 1 1 65 ASN HD22 H 5.307 -8.681 11.846 1.00 . A A . 65 ASN HD22 1 1
17 21660 1 1 65 ASN N N 2.538 -8.954 7.151 1.00 . A A . 65 ASN N 1 1
17 21661 1 1 65 ASN ND2 N 4.981 -8.984 10.971 1.00 . A A . 65 ASN ND2 1 1
17 21662 1 1 65 ASN O O 2.223 -6.838 10.002 1.00 . A A . 65 ASN O 1 1
17 21663 1 1 65 ASN OD1 O 5.373 -6.996 10.076 1.00 . A A . 65 ASN OD1 1 1
17 21664 1 1 66 LEU C C 0.376 -4.865 8.216 1.00 . A A . 66 LEU C 1 1
17 21665 1 1 66 LEU CA C 1.873 -4.978 7.996 1.00 . A A . 66 LEU CA 1 1
17 21666 1 1 66 LEU CB C 2.300 -4.140 6.810 1.00 . A A . 66 LEU CB 1 1
17 21667 1 1 66 LEU CD1 C 4.046 -3.288 5.298 1.00 . A A . 66 LEU CD1 1 1
17 21668 1 1 66 LEU CD2 C 4.624 -3.704 7.665 1.00 . A A . 66 LEU CD2 1 1
17 21669 1 1 66 LEU CG C 3.788 -4.162 6.479 1.00 . A A . 66 LEU CG 1 1
17 21670 1 1 66 LEU H H 2.332 -6.701 6.883 1.00 . A A . 66 LEU H 1 1
17 21671 1 1 66 LEU HA H 2.379 -4.617 8.879 1.00 . A A . 66 LEU HA 1 1
17 21672 1 1 66 LEU HB2 H 1.755 -4.485 5.943 1.00 . A A . 66 LEU HB2 1 1
17 21673 1 1 66 LEU HB3 H 2.016 -3.117 7.006 1.00 . A A . 66 LEU HB3 1 1
17 21674 1 1 66 LEU HD11 H 5.099 -3.283 5.059 1.00 . A A . 66 LEU HD11 1 1
17 21675 1 1 66 LEU HD12 H 3.714 -2.302 5.581 1.00 . A A . 66 LEU HD12 1 1
17 21676 1 1 66 LEU HD13 H 3.462 -3.645 4.461 1.00 . A A . 66 LEU HD13 1 1
17 21677 1 1 66 LEU HD21 H 4.449 -4.363 8.503 1.00 . A A . 66 LEU HD21 1 1
17 21678 1 1 66 LEU HD22 H 4.346 -2.694 7.931 1.00 . A A . 66 LEU HD22 1 1
17 21679 1 1 66 LEU HD23 H 5.670 -3.728 7.400 1.00 . A A . 66 LEU HD23 1 1
17 21680 1 1 66 LEU HG H 4.080 -5.170 6.222 1.00 . A A . 66 LEU HG 1 1
17 21681 1 1 66 LEU N N 2.259 -6.360 7.803 1.00 . A A . 66 LEU N 1 1
17 21682 1 1 66 LEU O O -0.335 -5.862 8.155 1.00 . A A . 66 LEU O 1 1
17 21683 1 1 67 LYS C C -2.105 -2.280 8.034 1.00 . A A . 67 LYS C 1 1
17 21684 1 1 67 LYS CA C -1.521 -3.479 8.772 1.00 . A A . 67 LYS CA 1 1
17 21685 1 1 67 LYS CB C -1.732 -3.319 10.283 1.00 . A A . 67 LYS CB 1 1
17 21686 1 1 67 LYS CD C -1.402 -4.284 12.572 1.00 . A A . 67 LYS CD 1 1
17 21687 1 1 67 LYS CE C -0.925 -5.495 13.352 1.00 . A A . 67 LYS CE 1 1
17 21688 1 1 67 LYS CG C -1.201 -4.483 11.085 1.00 . A A . 67 LYS CG 1 1
17 21689 1 1 67 LYS H H 0.482 -2.886 8.473 1.00 . A A . 67 LYS H 1 1
17 21690 1 1 67 LYS HA H -2.035 -4.372 8.453 1.00 . A A . 67 LYS HA 1 1
17 21691 1 1 67 LYS HB2 H -1.226 -2.423 10.611 1.00 . A A . 67 LYS HB2 1 1
17 21692 1 1 67 LYS HB3 H -2.789 -3.220 10.483 1.00 . A A . 67 LYS HB3 1 1
17 21693 1 1 67 LYS HD2 H -0.838 -3.420 12.890 1.00 . A A . 67 LYS HD2 1 1
17 21694 1 1 67 LYS HD3 H -2.452 -4.129 12.766 1.00 . A A . 67 LYS HD3 1 1
17 21695 1 1 67 LYS HE2 H -1.518 -6.348 13.058 1.00 . A A . 67 LYS HE2 1 1
17 21696 1 1 67 LYS HE3 H 0.111 -5.679 13.106 1.00 . A A . 67 LYS HE3 1 1
17 21697 1 1 67 LYS HG2 H -1.705 -5.379 10.757 1.00 . A A . 67 LYS HG2 1 1
17 21698 1 1 67 LYS HG3 H -0.146 -4.560 10.855 1.00 . A A . 67 LYS HG3 1 1
17 21699 1 1 67 LYS HZ1 H -2.040 -5.106 15.082 1.00 . A A . 67 LYS HZ1 1 1
17 21700 1 1 67 LYS HZ2 H -0.474 -4.499 15.128 1.00 . A A . 67 LYS HZ2 1 1
17 21701 1 1 67 LYS HZ3 H -0.745 -6.152 15.327 1.00 . A A . 67 LYS HZ3 1 1
17 21702 1 1 67 LYS N N -0.111 -3.663 8.480 1.00 . A A . 67 LYS N 1 1
17 21703 1 1 67 LYS NZ N -1.051 -5.304 14.809 1.00 . A A . 67 LYS NZ 1 1
17 21704 1 1 67 LYS O O -2.888 -2.429 7.089 1.00 . A A . 67 LYS O 1 1
17 21705 1 1 68 THR C C -1.319 0.636 6.814 1.00 . A A . 68 THR C 1 1
17 21706 1 1 68 THR CA C -2.255 0.097 7.874 1.00 . A A . 68 THR CA 1 1
17 21707 1 1 68 THR CB C -2.524 1.195 8.942 1.00 . A A . 68 THR CB 1 1
17 21708 1 1 68 THR CG2 C -3.562 0.731 9.952 1.00 . A A . 68 THR CG2 1 1
17 21709 1 1 68 THR H H -1.051 -1.018 9.169 1.00 . A A . 68 THR H 1 1
17 21710 1 1 68 THR HA H -3.193 -0.158 7.409 1.00 . A A . 68 THR HA 1 1
17 21711 1 1 68 THR HB H -2.892 2.077 8.437 1.00 . A A . 68 THR HB 1 1
17 21712 1 1 68 THR HG1 H -0.866 0.722 9.953 1.00 . A A . 68 THR HG1 1 1
17 21713 1 1 68 THR HG21 H -4.497 0.539 9.446 1.00 . A A . 68 THR HG21 1 1
17 21714 1 1 68 THR HG22 H -3.705 1.499 10.699 1.00 . A A . 68 THR HG22 1 1
17 21715 1 1 68 THR HG23 H -3.220 -0.174 10.430 1.00 . A A . 68 THR HG23 1 1
17 21716 1 1 68 THR N N -1.727 -1.098 8.454 1.00 . A A . 68 THR N 1 1
17 21717 1 1 68 THR O O -0.224 0.088 6.596 1.00 . A A . 68 THR O 1 1
17 21718 1 1 68 THR OG1 O -1.304 1.531 9.632 1.00 . A A . 68 THR OG1 1 1
17 21719 1 1 69 VAL C C 0.275 3.104 5.973 1.00 . A A . 69 VAL C 1 1
17 21720 1 1 69 VAL CA C -0.838 2.370 5.238 1.00 . A A . 69 VAL CA 1 1
17 21721 1 1 69 VAL CB C -1.584 3.319 4.268 1.00 . A A . 69 VAL CB 1 1
17 21722 1 1 69 VAL CG1 C -2.634 2.566 3.479 1.00 . A A . 69 VAL CG1 1 1
17 21723 1 1 69 VAL CG2 C -2.223 4.449 5.012 1.00 . A A . 69 VAL CG2 1 1
17 21724 1 1 69 VAL H H -2.605 2.085 6.340 1.00 . A A . 69 VAL H 1 1
17 21725 1 1 69 VAL HA H -0.373 1.577 4.669 1.00 . A A . 69 VAL HA 1 1
17 21726 1 1 69 VAL HB H -0.859 3.737 3.587 1.00 . A A . 69 VAL HB 1 1
17 21727 1 1 69 VAL HG11 H -3.138 3.239 2.801 1.00 . A A . 69 VAL HG11 1 1
17 21728 1 1 69 VAL HG12 H -3.354 2.143 4.164 1.00 . A A . 69 VAL HG12 1 1
17 21729 1 1 69 VAL HG13 H -2.166 1.766 2.923 1.00 . A A . 69 VAL HG13 1 1
17 21730 1 1 69 VAL HG21 H -2.930 4.055 5.728 1.00 . A A . 69 VAL HG21 1 1
17 21731 1 1 69 VAL HG22 H -2.734 5.095 4.314 1.00 . A A . 69 VAL HG22 1 1
17 21732 1 1 69 VAL HG23 H -1.460 5.010 5.534 1.00 . A A . 69 VAL HG23 1 1
17 21733 1 1 69 VAL N N -1.701 1.727 6.190 1.00 . A A . 69 VAL N 1 1
17 21734 1 1 69 VAL O O 1.319 3.397 5.410 1.00 . A A . 69 VAL O 1 1
17 21735 1 1 70 GLY C C 2.186 2.933 8.322 1.00 . A A . 70 GLY C 1 1
17 21736 1 1 70 GLY CA C 1.065 3.917 8.105 1.00 . A A . 70 GLY CA 1 1
17 21737 1 1 70 GLY H H -0.822 3.137 7.654 1.00 . A A . 70 GLY H 1 1
17 21738 1 1 70 GLY HA2 H 1.450 4.808 7.629 1.00 . A A . 70 GLY HA2 1 1
17 21739 1 1 70 GLY HA3 H 0.636 4.175 9.063 1.00 . A A . 70 GLY HA3 1 1
17 21740 1 1 70 GLY N N 0.055 3.336 7.265 1.00 . A A . 70 GLY N 1 1
17 21741 1 1 70 GLY O O 3.348 3.306 8.424 1.00 . A A . 70 GLY O 1 1
17 21742 1 1 71 ASP C C 3.528 0.376 7.177 1.00 . A A . 71 ASP C 1 1
17 21743 1 1 71 ASP CA C 2.832 0.600 8.510 1.00 . A A . 71 ASP CA 1 1
17 21744 1 1 71 ASP CB C 2.185 -0.724 8.963 1.00 . A A . 71 ASP CB 1 1
17 21745 1 1 71 ASP CG C 1.420 -0.622 10.261 1.00 . A A . 71 ASP CG 1 1
17 21746 1 1 71 ASP H H 0.882 1.427 8.284 1.00 . A A . 71 ASP H 1 1
17 21747 1 1 71 ASP HA H 3.557 0.918 9.245 1.00 . A A . 71 ASP HA 1 1
17 21748 1 1 71 ASP HB2 H 1.494 -1.052 8.200 1.00 . A A . 71 ASP HB2 1 1
17 21749 1 1 71 ASP HB3 H 2.957 -1.471 9.074 1.00 . A A . 71 ASP HB3 1 1
17 21750 1 1 71 ASP N N 1.835 1.658 8.354 1.00 . A A . 71 ASP N 1 1
17 21751 1 1 71 ASP O O 4.736 0.192 7.106 1.00 . A A . 71 ASP O 1 1
17 21752 1 1 71 ASP OD1 O 2.035 -0.645 11.349 1.00 . A A . 71 ASP OD1 1 1
17 21753 1 1 71 ASP OD2 O 0.179 -0.526 10.222 1.00 . A A . 71 ASP OD2 1 1
17 21754 1 1 72 ALA C C 4.216 1.250 4.328 1.00 . A A . 72 ALA C 1 1
17 21755 1 1 72 ALA CA C 3.201 0.224 4.761 1.00 . A A . 72 ALA CA 1 1
17 21756 1 1 72 ALA CB C 2.020 0.219 3.805 1.00 . A A . 72 ALA CB 1 1
17 21757 1 1 72 ALA H H 1.811 0.738 6.258 1.00 . A A . 72 ALA H 1 1
17 21758 1 1 72 ALA HA H 3.667 -0.749 4.720 1.00 . A A . 72 ALA HA 1 1
17 21759 1 1 72 ALA HB1 H 2.366 -0.011 2.808 1.00 . A A . 72 ALA HB1 1 1
17 21760 1 1 72 ALA HB2 H 1.551 1.191 3.806 1.00 . A A . 72 ALA HB2 1 1
17 21761 1 1 72 ALA HB3 H 1.307 -0.528 4.119 1.00 . A A . 72 ALA HB3 1 1
17 21762 1 1 72 ALA N N 2.742 0.474 6.115 1.00 . A A . 72 ALA N 1 1
17 21763 1 1 72 ALA O O 5.271 0.911 3.795 1.00 . A A . 72 ALA O 1 1
17 21764 1 1 73 THR C C 6.138 3.497 4.818 1.00 . A A . 73 THR C 1 1
17 21765 1 1 73 THR CA C 4.746 3.595 4.216 1.00 . A A . 73 THR CA 1 1
17 21766 1 1 73 THR CB C 4.103 4.931 4.582 1.00 . A A . 73 THR CB 1 1
17 21767 1 1 73 THR CG2 C 2.980 5.274 3.637 1.00 . A A . 73 THR CG2 1 1
17 21768 1 1 73 THR H H 3.074 2.696 5.069 1.00 . A A . 73 THR H 1 1
17 21769 1 1 73 THR HA H 4.823 3.552 3.141 1.00 . A A . 73 THR HA 1 1
17 21770 1 1 73 THR HB H 4.858 5.697 4.524 1.00 . A A . 73 THR HB 1 1
17 21771 1 1 73 THR HG1 H 2.703 4.564 5.895 1.00 . A A . 73 THR HG1 1 1
17 21772 1 1 73 THR HG21 H 3.364 5.338 2.629 1.00 . A A . 73 THR HG21 1 1
17 21773 1 1 73 THR HG22 H 2.540 6.219 3.916 1.00 . A A . 73 THR HG22 1 1
17 21774 1 1 73 THR HG23 H 2.225 4.502 3.682 1.00 . A A . 73 THR HG23 1 1
17 21775 1 1 73 THR N N 3.909 2.496 4.594 1.00 . A A . 73 THR N 1 1
17 21776 1 1 73 THR O O 7.120 3.769 4.131 1.00 . A A . 73 THR O 1 1
17 21777 1 1 73 THR OG1 O 3.614 4.884 5.916 1.00 . A A . 73 THR OG1 1 1
17 21778 1 1 74 LYS C C 8.412 1.956 6.081 1.00 . A A . 74 LYS C 1 1
17 21779 1 1 74 LYS CA C 7.478 2.938 6.797 1.00 . A A . 74 LYS CA 1 1
17 21780 1 1 74 LYS CB C 7.236 2.511 8.259 1.00 . A A . 74 LYS CB 1 1
17 21781 1 1 74 LYS CD C 8.160 2.111 10.573 1.00 . A A . 74 LYS CD 1 1
17 21782 1 1 74 LYS CE C 9.386 2.163 11.491 1.00 . A A . 74 LYS CE 1 1
17 21783 1 1 74 LYS CG C 8.483 2.542 9.146 1.00 . A A . 74 LYS CG 1 1
17 21784 1 1 74 LYS H H 5.385 2.812 6.543 1.00 . A A . 74 LYS H 1 1
17 21785 1 1 74 LYS HA H 7.944 3.912 6.790 1.00 . A A . 74 LYS HA 1 1
17 21786 1 1 74 LYS HB2 H 6.498 3.168 8.695 1.00 . A A . 74 LYS HB2 1 1
17 21787 1 1 74 LYS HB3 H 6.848 1.503 8.261 1.00 . A A . 74 LYS HB3 1 1
17 21788 1 1 74 LYS HD2 H 7.402 2.765 10.974 1.00 . A A . 74 LYS HD2 1 1
17 21789 1 1 74 LYS HD3 H 7.783 1.100 10.550 1.00 . A A . 74 LYS HD3 1 1
17 21790 1 1 74 LYS HE2 H 9.723 3.187 11.563 1.00 . A A . 74 LYS HE2 1 1
17 21791 1 1 74 LYS HE3 H 9.097 1.814 12.471 1.00 . A A . 74 LYS HE3 1 1
17 21792 1 1 74 LYS HG2 H 9.222 1.871 8.736 1.00 . A A . 74 LYS HG2 1 1
17 21793 1 1 74 LYS HG3 H 8.878 3.547 9.162 1.00 . A A . 74 LYS HG3 1 1
17 21794 1 1 74 LYS HZ1 H 10.165 0.392 10.690 1.00 . A A . 74 LYS HZ1 1 1
17 21795 1 1 74 LYS HZ2 H 11.211 1.146 11.732 1.00 . A A . 74 LYS HZ2 1 1
17 21796 1 1 74 LYS HZ3 H 11.004 1.781 10.191 1.00 . A A . 74 LYS HZ3 1 1
17 21797 1 1 74 LYS N N 6.215 3.059 6.080 1.00 . A A . 74 LYS N 1 1
17 21798 1 1 74 LYS NZ N 10.502 1.332 10.988 1.00 . A A . 74 LYS NZ 1 1
17 21799 1 1 74 LYS O O 9.624 2.148 6.067 1.00 . A A . 74 LYS O 1 1
17 21800 1 1 75 TYR C C 9.013 0.607 3.346 1.00 . A A . 75 TYR C 1 1
17 21801 1 1 75 TYR CA C 8.650 -0.009 4.701 1.00 . A A . 75 TYR CA 1 1
17 21802 1 1 75 TYR CB C 7.928 -1.368 4.484 1.00 . A A . 75 TYR CB 1 1
17 21803 1 1 75 TYR CD1 C 9.677 -3.188 4.382 1.00 . A A . 75 TYR CD1 1 1
17 21804 1 1 75 TYR CD2 C 8.794 -2.384 2.324 1.00 . A A . 75 TYR CD2 1 1
17 21805 1 1 75 TYR CE1 C 10.535 -4.010 3.695 1.00 . A A . 75 TYR CE1 1 1
17 21806 1 1 75 TYR CE2 C 9.634 -3.220 1.634 1.00 . A A . 75 TYR CE2 1 1
17 21807 1 1 75 TYR CG C 8.799 -2.353 3.716 1.00 . A A . 75 TYR CG 1 1
17 21808 1 1 75 TYR CZ C 10.508 -4.021 2.327 1.00 . A A . 75 TYR CZ 1 1
17 21809 1 1 75 TYR H H 6.879 0.788 5.545 1.00 . A A . 75 TYR H 1 1
17 21810 1 1 75 TYR HA H 9.564 -0.177 5.252 1.00 . A A . 75 TYR HA 1 1
17 21811 1 1 75 TYR HB2 H 7.682 -1.804 5.441 1.00 . A A . 75 TYR HB2 1 1
17 21812 1 1 75 TYR HB3 H 7.023 -1.207 3.917 1.00 . A A . 75 TYR HB3 1 1
17 21813 1 1 75 TYR HD1 H 9.692 -3.176 5.461 1.00 . A A . 75 TYR HD1 1 1
17 21814 1 1 75 TYR HD2 H 8.105 -1.751 1.785 1.00 . A A . 75 TYR HD2 1 1
17 21815 1 1 75 TYR HE1 H 11.208 -4.661 4.234 1.00 . A A . 75 TYR HE1 1 1
17 21816 1 1 75 TYR HE2 H 9.616 -3.235 0.555 1.00 . A A . 75 TYR HE2 1 1
17 21817 1 1 75 TYR HH H 11.516 -5.653 2.064 1.00 . A A . 75 TYR HH 1 1
17 21818 1 1 75 TYR N N 7.848 0.925 5.469 1.00 . A A . 75 TYR N 1 1
17 21819 1 1 75 TYR O O 10.179 0.593 2.922 1.00 . A A . 75 TYR O 1 1
17 21820 1 1 75 TYR OH O 11.405 -4.792 1.638 1.00 . A A . 75 TYR OH 1 1
17 21821 1 1 76 ILE C C 9.210 2.802 1.288 1.00 . A A . 76 ILE C 1 1
17 21822 1 1 76 ILE CA C 8.163 1.700 1.333 1.00 . A A . 76 ILE CA 1 1
17 21823 1 1 76 ILE CB C 6.824 2.225 0.794 1.00 . A A . 76 ILE CB 1 1
17 21824 1 1 76 ILE CD1 C 4.430 1.538 0.394 1.00 . A A . 76 ILE CD1 1 1
17 21825 1 1 76 ILE CG1 C 5.810 1.089 0.755 1.00 . A A . 76 ILE CG1 1 1
17 21826 1 1 76 ILE CG2 C 7.011 2.807 -0.608 1.00 . A A . 76 ILE CG2 1 1
17 21827 1 1 76 ILE H H 7.131 1.159 3.112 1.00 . A A . 76 ILE H 1 1
17 21828 1 1 76 ILE HA H 8.496 0.900 0.688 1.00 . A A . 76 ILE HA 1 1
17 21829 1 1 76 ILE HB H 6.458 3.002 1.450 1.00 . A A . 76 ILE HB 1 1
17 21830 1 1 76 ILE HD11 H 4.452 1.983 -0.589 1.00 . A A . 76 ILE HD11 1 1
17 21831 1 1 76 ILE HD12 H 4.133 2.278 1.124 1.00 . A A . 76 ILE HD12 1 1
17 21832 1 1 76 ILE HD13 H 3.754 0.697 0.415 1.00 . A A . 76 ILE HD13 1 1
17 21833 1 1 76 ILE HG12 H 6.117 0.357 0.023 1.00 . A A . 76 ILE HG12 1 1
17 21834 1 1 76 ILE HG13 H 5.769 0.622 1.728 1.00 . A A . 76 ILE HG13 1 1
17 21835 1 1 76 ILE HG21 H 7.720 3.621 -0.567 1.00 . A A . 76 ILE HG21 1 1
17 21836 1 1 76 ILE HG22 H 6.065 3.173 -0.978 1.00 . A A . 76 ILE HG22 1 1
17 21837 1 1 76 ILE HG23 H 7.382 2.040 -1.270 1.00 . A A . 76 ILE HG23 1 1
17 21838 1 1 76 ILE N N 8.012 1.147 2.676 1.00 . A A . 76 ILE N 1 1
17 21839 1 1 76 ILE O O 10.162 2.697 0.547 1.00 . A A . 76 ILE O 1 1
17 21840 1 1 77 LEU C C 11.396 4.540 2.512 1.00 . A A . 77 LEU C 1 1
17 21841 1 1 77 LEU CA C 9.994 4.959 2.095 1.00 . A A . 77 LEU CA 1 1
17 21842 1 1 77 LEU CB C 9.471 6.217 2.843 1.00 . A A . 77 LEU CB 1 1
17 21843 1 1 77 LEU CD1 C 10.132 5.808 5.271 1.00 . A A . 77 LEU CD1 1 1
17 21844 1 1 77 LEU CD2 C 8.229 7.323 4.698 1.00 . A A . 77 LEU CD2 1 1
17 21845 1 1 77 LEU CG C 8.994 6.083 4.299 1.00 . A A . 77 LEU CG 1 1
17 21846 1 1 77 LEU H H 8.292 3.840 2.727 1.00 . A A . 77 LEU H 1 1
17 21847 1 1 77 LEU HA H 10.089 5.212 1.047 1.00 . A A . 77 LEU HA 1 1
17 21848 1 1 77 LEU HB2 H 10.268 6.946 2.841 1.00 . A A . 77 LEU HB2 1 1
17 21849 1 1 77 LEU HB3 H 8.657 6.623 2.259 1.00 . A A . 77 LEU HB3 1 1
17 21850 1 1 77 LEU HD11 H 9.739 5.722 6.272 1.00 . A A . 77 LEU HD11 1 1
17 21851 1 1 77 LEU HD12 H 10.844 6.620 5.229 1.00 . A A . 77 LEU HD12 1 1
17 21852 1 1 77 LEU HD13 H 10.624 4.888 4.994 1.00 . A A . 77 LEU HD13 1 1
17 21853 1 1 77 LEU HD21 H 7.871 7.229 5.712 1.00 . A A . 77 LEU HD21 1 1
17 21854 1 1 77 LEU HD22 H 7.398 7.439 4.017 1.00 . A A . 77 LEU HD22 1 1
17 21855 1 1 77 LEU HD23 H 8.879 8.181 4.614 1.00 . A A . 77 LEU HD23 1 1
17 21856 1 1 77 LEU HG H 8.311 5.248 4.359 1.00 . A A . 77 LEU HG 1 1
17 21857 1 1 77 LEU N N 9.048 3.842 2.095 1.00 . A A . 77 LEU N 1 1
17 21858 1 1 77 LEU O O 12.379 5.223 2.218 1.00 . A A . 77 LEU O 1 1
17 21859 1 1 78 ASP C C 13.510 2.285 2.452 1.00 . A A . 78 ASP C 1 1
17 21860 1 1 78 ASP CA C 12.747 2.883 3.641 1.00 . A A . 78 ASP CA 1 1
17 21861 1 1 78 ASP CB C 12.513 1.825 4.724 1.00 . A A . 78 ASP CB 1 1
17 21862 1 1 78 ASP CG C 13.773 1.131 5.177 1.00 . A A . 78 ASP CG 1 1
17 21863 1 1 78 ASP H H 10.637 2.954 3.402 1.00 . A A . 78 ASP H 1 1
17 21864 1 1 78 ASP HA H 13.329 3.691 4.057 1.00 . A A . 78 ASP HA 1 1
17 21865 1 1 78 ASP HB2 H 12.067 2.301 5.584 1.00 . A A . 78 ASP HB2 1 1
17 21866 1 1 78 ASP HB3 H 11.828 1.083 4.341 1.00 . A A . 78 ASP HB3 1 1
17 21867 1 1 78 ASP N N 11.473 3.432 3.201 1.00 . A A . 78 ASP N 1 1
17 21868 1 1 78 ASP O O 14.706 2.504 2.293 1.00 . A A . 78 ASP O 1 1
17 21869 1 1 78 ASP OD1 O 14.572 1.748 5.906 1.00 . A A . 78 ASP OD1 1 1
17 21870 1 1 78 ASP OD2 O 14.003 -0.028 4.779 1.00 . A A . 78 ASP OD2 1 1
17 21871 1 1 79 HIS C C 13.168 1.586 -0.898 1.00 . A A . 79 HIS C 1 1
17 21872 1 1 79 HIS CA C 13.424 0.888 0.444 1.00 . A A . 79 HIS CA 1 1
17 21873 1 1 79 HIS CB C 13.058 -0.607 0.354 1.00 . A A . 79 HIS CB 1 1
17 21874 1 1 79 HIS CD2 C 14.922 -1.234 2.037 1.00 . A A . 79 HIS CD2 1 1
17 21875 1 1 79 HIS CE1 C 14.273 -3.255 2.518 1.00 . A A . 79 HIS CE1 1 1
17 21876 1 1 79 HIS CG C 13.793 -1.472 1.332 1.00 . A A . 79 HIS CG 1 1
17 21877 1 1 79 HIS H H 11.842 1.446 1.777 1.00 . A A . 79 HIS H 1 1
17 21878 1 1 79 HIS HA H 14.491 0.949 0.616 1.00 . A A . 79 HIS HA 1 1
17 21879 1 1 79 HIS HB2 H 12.002 -0.725 0.544 1.00 . A A . 79 HIS HB2 1 1
17 21880 1 1 79 HIS HB3 H 13.280 -0.962 -0.641 1.00 . A A . 79 HIS HB3 1 1
17 21881 1 1 79 HIS HD1 H 12.637 -3.271 1.331 1.00 . A A . 79 HIS HD1 1 1
17 21882 1 1 79 HIS HD2 H 15.501 -0.321 2.028 1.00 . A A . 79 HIS HD2 1 1
17 21883 1 1 79 HIS HE1 H 14.226 -4.243 2.950 1.00 . A A . 79 HIS HE1 1 1
17 21884 1 1 79 HIS HE2 H 15.625 -2.282 3.653 1.00 . A A . 79 HIS HE2 1 1
17 21885 1 1 79 HIS N N 12.808 1.547 1.610 1.00 . A A . 79 HIS N 1 1
17 21886 1 1 79 HIS ND1 N 13.413 -2.756 1.658 1.00 . A A . 79 HIS ND1 1 1
17 21887 1 1 79 HIS NE2 N 15.195 -2.355 2.763 1.00 . A A . 79 HIS NE2 1 1
17 21888 1 1 79 HIS O O 13.559 1.060 -1.948 1.00 . A A . 79 HIS O 1 1
17 21889 1 1 80 GLN C C 13.391 3.945 -2.878 1.00 . A A . 80 GLN C 1 1
17 21890 1 1 80 GLN CA C 12.162 3.451 -2.115 1.00 . A A . 80 GLN CA 1 1
17 21891 1 1 80 GLN CB C 11.210 4.631 -1.831 1.00 . A A . 80 GLN CB 1 1
17 21892 1 1 80 GLN CD C 10.900 6.924 -0.780 1.00 . A A . 80 GLN CD 1 1
17 21893 1 1 80 GLN CG C 11.827 5.747 -1.009 1.00 . A A . 80 GLN CG 1 1
17 21894 1 1 80 GLN H H 12.268 3.112 -0.012 1.00 . A A . 80 GLN H 1 1
17 21895 1 1 80 GLN HA H 11.641 2.744 -2.745 1.00 . A A . 80 GLN HA 1 1
17 21896 1 1 80 GLN HB2 H 10.885 5.050 -2.773 1.00 . A A . 80 GLN HB2 1 1
17 21897 1 1 80 GLN HB3 H 10.347 4.256 -1.299 1.00 . A A . 80 GLN HB3 1 1
17 21898 1 1 80 GLN HE21 H 9.293 5.769 -0.702 1.00 . A A . 80 GLN HE21 1 1
17 21899 1 1 80 GLN HE22 H 9.069 7.480 -0.498 1.00 . A A . 80 GLN HE22 1 1
17 21900 1 1 80 GLN HG2 H 12.109 5.346 -0.047 1.00 . A A . 80 GLN HG2 1 1
17 21901 1 1 80 GLN HG3 H 12.713 6.096 -1.517 1.00 . A A . 80 GLN HG3 1 1
17 21902 1 1 80 GLN N N 12.523 2.734 -0.879 1.00 . A A . 80 GLN N 1 1
17 21903 1 1 80 GLN NE2 N 9.631 6.687 -0.651 1.00 . A A . 80 GLN NE2 1 1
17 21904 1 1 80 GLN O O 14.349 4.440 -2.267 1.00 . A A . 80 GLN O 1 1
17 21905 1 1 80 GLN OE1 O 11.340 8.050 -0.684 1.00 . A A . 80 GLN OE1 1 1
17 21906 1 1 81 ALA C C 15.784 3.909 -4.704 1.00 . A A . 81 ALA C 1 1
17 21907 1 1 81 ALA CA C 14.364 4.205 -5.159 1.00 . A A . 81 ALA CA 1 1
17 21908 1 1 81 ALA CB C 14.172 5.684 -5.486 1.00 . A A . 81 ALA CB 1 1
17 21909 1 1 81 ALA H H 12.596 3.235 -4.554 1.00 . A A . 81 ALA H 1 1
17 21910 1 1 81 ALA HA H 14.194 3.642 -6.067 1.00 . A A . 81 ALA HA 1 1
17 21911 1 1 81 ALA HB1 H 13.155 5.855 -5.810 1.00 . A A . 81 ALA HB1 1 1
17 21912 1 1 81 ALA HB2 H 14.854 5.971 -6.272 1.00 . A A . 81 ALA HB2 1 1
17 21913 1 1 81 ALA HB3 H 14.374 6.276 -4.606 1.00 . A A . 81 ALA HB3 1 1
17 21914 1 1 81 ALA N N 13.352 3.748 -4.196 1.00 . A A . 81 ALA N 1 1
17 21915 1 1 81 ALA O O 16.506 4.839 -4.296 1.00 . A A . 81 ALA O 1 1
17 21916 1 1 81 ALA OXT O 16.167 2.716 -4.699 1.00 . A A . 81 ALA OXT 1 1
17 21917 2 2 1 . C1 C -2.514 -6.748 5.300 1.00 . B A . 101 SXO C1 1 1
17 21918 2 2 1 . C2 C -1.257 -5.924 5.189 1.00 . B A . 101 SXO C2 1 1
17 21919 2 2 1 . C28 C -6.954 -11.136 4.456 1.00 . B A . 101 SXO C28 1 1
17 21920 2 2 1 . C29 C -6.469 -12.418 5.137 1.00 . B A . 101 SXO C29 1 1
17 21921 2 2 1 . C3 C -1.098 -5.322 3.818 1.00 . B A . 101 SXO C3 1 1
17 21922 2 2 1 . C30 C -7.069 -12.361 6.493 1.00 . B A . 101 SXO C30 1 1
17 21923 2 2 1 . C31 C -6.975 -13.636 4.378 1.00 . B A . 101 SXO C31 1 1
17 21924 2 2 1 . C32 C -4.905 -12.513 5.335 1.00 . B A . 101 SXO C32 1 1
17 21925 2 2 1 . C34 C -4.087 -12.563 4.066 1.00 . B A . 101 SXO C34 1 1
17 21926 2 2 1 . C37 C -3.311 -11.409 2.072 1.00 . B A . 101 SXO C37 1 1
17 21927 2 2 1 . C38 C -2.631 -10.047 2.001 1.00 . B A . 101 SXO C38 1 1
17 21928 2 2 1 . C39 C -3.628 -8.933 1.947 1.00 . B A . 101 SXO C39 1 1
17 21929 2 2 1 . C4 C 0.170 -4.501 3.694 1.00 . B A . 101 SXO C4 1 1
17 21930 2 2 1 . C42 C -4.958 -7.412 3.330 1.00 . B A . 101 SXO C42 1 1
17 21931 2 2 1 . C43 C -5.126 -7.011 4.787 1.00 . B A . 101 SXO C43 1 1
17 21932 2 2 1 . C5 C 0.284 -3.934 2.299 1.00 . B A . 101 SXO C5 1 1
17 21933 2 2 1 . C6 C 1.529 -3.105 2.115 1.00 . B A . 101 SXO C6 1 1
17 21934 2 2 1 . C7 C 1.569 -2.522 0.716 1.00 . B A . 101 SXO C7 1 1
17 21935 2 2 1 . C8 C 2.804 -1.688 0.547 1.00 . B A . 101 SXO C8 1 1
17 21936 2 2 1 . H2 H -0.406 -6.566 5.365 1.00 . B A . 101 SXO H2 1 1
17 21937 2 2 1 . H28 H -6.625 -10.300 5.052 1.00 . B A . 101 SXO H28 1 1
17 21938 2 2 1 . H28A H -6.547 -11.076 3.461 1.00 . B A . 101 SXO H28A 1 1
17 21939 2 2 1 . H2A H -1.283 -5.127 5.917 1.00 . B A . 101 SXO H2A 1 1
17 21940 2 2 1 . H3 H -1.046 -6.129 3.103 1.00 . B A . 101 SXO H3 1 1
17 21941 2 2 1 . H30 H -6.769 -13.210 7.086 1.00 . B A . 101 SXO H30 1 1
17 21942 2 2 1 . H30A H -6.698 -11.441 6.922 1.00 . B A . 101 SXO H30A 1 1
17 21943 2 2 1 . H30B H -8.140 -12.306 6.377 1.00 . B A . 101 SXO H30B 1 1
17 21944 2 2 1 . H31 H -6.591 -13.593 3.370 1.00 . B A . 101 SXO H31 1 1
17 21945 2 2 1 . H31A H -8.054 -13.601 4.359 1.00 . B A . 101 SXO H31A 1 1
17 21946 2 2 1 . H31B H -6.637 -14.538 4.866 1.00 . B A . 101 SXO H31B 1 1
17 21947 2 2 1 . H32 H -4.578 -11.647 5.891 1.00 . B A . 101 SXO H32 1 1
17 21948 2 2 1 . H37 H -2.548 -12.174 2.082 1.00 . B A . 101 SXO H37 1 1
17 21949 2 2 1 . H37A H -3.961 -11.541 1.220 1.00 . B A . 101 SXO H37A 1 1
17 21950 2 2 1 . H38 H -2.011 -9.999 1.120 1.00 . B A . 101 SXO H38 1 1
17 21951 2 2 1 . H38A H -2.028 -9.907 2.886 1.00 . B A . 101 SXO H38A 1 1
17 21952 2 2 1 . H3A H -1.953 -4.697 3.604 1.00 . B A . 101 SXO H3A 1 1
17 21953 2 2 1 . H4 H 1.024 -5.132 3.891 1.00 . B A . 101 SXO H4 1 1
17 21954 2 2 1 . H42 H -4.758 -6.552 2.715 1.00 . B A . 101 SXO H42 1 1
17 21955 2 2 1 . H42A H -5.931 -7.781 3.039 1.00 . B A . 101 SXO H42A 1 1
17 21956 2 2 1 . H43 H -6.109 -6.566 4.847 1.00 . B A . 101 SXO H43 1 1
17 21957 2 2 1 . H43A H -5.104 -7.869 5.441 1.00 . B A . 101 SXO H43A 1 1
17 21958 2 2 1 . H4A H 0.139 -3.691 4.408 1.00 . B A . 101 SXO H4A 1 1
17 21959 2 2 1 . H5 H 0.303 -4.748 1.591 1.00 . B A . 101 SXO H5 1 1
17 21960 2 2 1 . H5A H -0.580 -3.316 2.109 1.00 . B A . 101 SXO H5A 1 1
17 21961 2 2 1 . H6 H 2.397 -3.731 2.260 1.00 . B A . 101 SXO H6 1 1
17 21962 2 2 1 . H6A H 1.530 -2.301 2.837 1.00 . B A . 101 SXO H6A 1 1
17 21963 2 2 1 . H7 H 0.707 -1.890 0.560 1.00 . B A . 101 SXO H7 1 1
17 21964 2 2 1 . H7A H 1.582 -3.326 -0.006 1.00 . B A . 101 SXO H7A 1 1
17 21965 2 2 1 . H8 H 2.835 -1.285 -0.454 1.00 . B A . 101 SXO H8 1 1
17 21966 2 2 1 . H8A H 3.676 -2.306 0.710 1.00 . B A . 101 SXO H8A 1 1
17 21967 2 2 1 . H8B H 2.795 -0.877 1.260 1.00 . B A . 101 SXO H8B 1 1
17 21968 2 2 1 . HN36 H -4.618 -10.745 3.564 1.00 . B A . 101 SXO HN36 1 1
17 21969 2 2 1 . HN41 H -3.617 -8.848 3.955 1.00 . B A . 101 SXO HN41 1 1
17 21970 2 2 1 . HO33 H -3.968 -14.127 5.427 1.00 . B A . 101 SXO HO33 1 1
17 21971 2 2 1 . N36 N -4.088 -11.524 3.297 1.00 . B A . 101 SXO N36 1 1
17 21972 2 2 1 . N41 N -4.001 -8.468 3.132 1.00 . B A . 101 SXO N41 1 1
17 21973 2 2 1 . O1 O -2.474 -7.997 5.396 1.00 . B A . 101 SXO O1 1 1
17 21974 2 2 1 . O23 O -10.702 -10.308 3.969 1.00 . B A . 101 SXO O23 1 1
17 21975 2 2 1 . O26 O -8.965 -8.868 5.198 1.00 . B A . 101 SXO O26 1 1
17 21976 2 2 1 . O27 O -8.452 -11.179 4.405 1.00 . B A . 101 SXO O27 1 1
17 21977 2 2 1 . O33 O -4.579 -13.703 6.051 1.00 . B A . 101 SXO O33 1 1
17 21978 2 2 1 . O35 O -3.420 -13.564 3.831 1.00 . B A . 101 SXO O35 1 1
17 21979 2 2 1 . O40 O -4.043 -8.515 0.882 1.00 . B A . 101 SXO O40 1 1
17 21980 2 2 1 . P24 P -9.300 -9.869 4.129 1.00 . B A . 101 SXO P24 1 1
17 21981 2 2 1 . S1 S -3.975 -5.801 5.257 1.00 . B A . 101 SXO S1 1 1
18 21982 1 1 1 ALA C C 9.744 8.344 -4.208 1.00 . A A . 1 ALA C 1 1
18 21983 1 1 1 ALA CA C 10.468 7.082 -4.635 1.00 . A A . 1 ALA CA 1 1
18 21984 1 1 1 ALA CB C 11.978 7.280 -4.581 1.00 . A A . 1 ALA CB 1 1
18 21985 1 1 1 ALA H1 H 8.999 6.634 -5.975 1.00 . A A . 1 ALA H1 1 1
18 21986 1 1 1 ALA H2 H 10.444 5.859 -6.382 1.00 . A A . 1 ALA H2 1 1
18 21987 1 1 1 ALA H3 H 10.229 7.511 -6.652 1.00 . A A . 1 ALA H3 1 1
18 21988 1 1 1 ALA HA H 10.196 6.275 -3.969 1.00 . A A . 1 ALA HA 1 1
18 21989 1 1 1 ALA HB1 H 12.469 6.369 -4.893 1.00 . A A . 1 ALA HB1 1 1
18 21990 1 1 1 ALA HB2 H 12.273 7.530 -3.572 1.00 . A A . 1 ALA HB2 1 1
18 21991 1 1 1 ALA HB3 H 12.258 8.087 -5.243 1.00 . A A . 1 ALA HB3 1 1
18 21992 1 1 1 ALA N N 10.038 6.733 -5.984 1.00 . A A . 1 ALA N 1 1
18 21993 1 1 1 ALA O O 9.886 9.391 -4.842 1.00 . A A . 1 ALA O 1 1
18 21994 1 1 2 ALA C C 8.158 9.336 -1.172 1.00 . A A . 2 ALA C 1 1
18 21995 1 1 2 ALA CA C 8.153 9.329 -2.688 1.00 . A A . 2 ALA CA 1 1
18 21996 1 1 2 ALA CB C 6.739 9.193 -3.229 1.00 . A A . 2 ALA CB 1 1
18 21997 1 1 2 ALA H H 8.919 7.409 -2.635 1.00 . A A . 2 ALA H 1 1
18 21998 1 1 2 ALA HA H 8.578 10.252 -3.055 1.00 . A A . 2 ALA HA 1 1
18 21999 1 1 2 ALA HB1 H 6.773 9.145 -4.307 1.00 . A A . 2 ALA HB1 1 1
18 22000 1 1 2 ALA HB2 H 6.161 10.054 -2.928 1.00 . A A . 2 ALA HB2 1 1
18 22001 1 1 2 ALA HB3 H 6.286 8.295 -2.836 1.00 . A A . 2 ALA HB3 1 1
18 22002 1 1 2 ALA N N 8.959 8.240 -3.161 1.00 . A A . 2 ALA N 1 1
18 22003 1 1 2 ALA O O 8.687 8.405 -0.554 1.00 . A A . 2 ALA O 1 1
18 22004 1 1 3 THR C C 6.206 9.943 1.392 1.00 . A A . 3 THR C 1 1
18 22005 1 1 3 THR CA C 7.580 10.434 0.866 1.00 . A A . 3 THR CA 1 1
18 22006 1 1 3 THR CB C 7.975 11.864 1.362 1.00 . A A . 3 THR CB 1 1
18 22007 1 1 3 THR CG2 C 8.402 11.871 2.827 1.00 . A A . 3 THR CG2 1 1
18 22008 1 1 3 THR H H 7.237 11.096 -1.105 1.00 . A A . 3 THR H 1 1
18 22009 1 1 3 THR HA H 8.301 9.711 1.210 1.00 . A A . 3 THR HA 1 1
18 22010 1 1 3 THR HB H 7.136 12.529 1.221 1.00 . A A . 3 THR HB 1 1
18 22011 1 1 3 THR HG1 H 9.771 11.619 0.684 1.00 . A A . 3 THR HG1 1 1
18 22012 1 1 3 THR HG21 H 9.126 11.085 2.979 1.00 . A A . 3 THR HG21 1 1
18 22013 1 1 3 THR HG22 H 7.550 11.763 3.480 1.00 . A A . 3 THR HG22 1 1
18 22014 1 1 3 THR HG23 H 8.876 12.819 3.034 1.00 . A A . 3 THR HG23 1 1
18 22015 1 1 3 THR N N 7.612 10.361 -0.573 1.00 . A A . 3 THR N 1 1
18 22016 1 1 3 THR O O 5.324 9.689 0.592 1.00 . A A . 3 THR O 1 1
18 22017 1 1 3 THR OG1 O 9.104 12.323 0.589 1.00 . A A . 3 THR OG1 1 1
18 22018 1 1 4 GLN C C 3.506 9.553 2.763 1.00 . A A . 4 GLN C 1 1
18 22019 1 1 4 GLN CA C 4.874 9.270 3.399 1.00 . A A . 4 GLN CA 1 1
18 22020 1 1 4 GLN CB C 4.850 9.713 4.854 1.00 . A A . 4 GLN CB 1 1
18 22021 1 1 4 GLN CD C 3.679 9.640 7.074 1.00 . A A . 4 GLN CD 1 1
18 22022 1 1 4 GLN CG C 3.722 9.117 5.665 1.00 . A A . 4 GLN CG 1 1
18 22023 1 1 4 GLN H H 6.751 10.200 3.298 1.00 . A A . 4 GLN H 1 1
18 22024 1 1 4 GLN HA H 5.022 8.199 3.403 1.00 . A A . 4 GLN HA 1 1
18 22025 1 1 4 GLN HB2 H 5.784 9.434 5.320 1.00 . A A . 4 GLN HB2 1 1
18 22026 1 1 4 GLN HB3 H 4.751 10.789 4.881 1.00 . A A . 4 GLN HB3 1 1
18 22027 1 1 4 GLN HE21 H 2.957 7.930 7.673 1.00 . A A . 4 GLN HE21 1 1
18 22028 1 1 4 GLN HE22 H 3.180 9.098 8.921 1.00 . A A . 4 GLN HE22 1 1
18 22029 1 1 4 GLN HG2 H 2.785 9.352 5.181 1.00 . A A . 4 GLN HG2 1 1
18 22030 1 1 4 GLN HG3 H 3.846 8.044 5.696 1.00 . A A . 4 GLN HG3 1 1
18 22031 1 1 4 GLN N N 6.037 9.865 2.720 1.00 . A A . 4 GLN N 1 1
18 22032 1 1 4 GLN NE2 N 3.233 8.818 7.974 1.00 . A A . 4 GLN NE2 1 1
18 22033 1 1 4 GLN O O 2.815 8.613 2.383 1.00 . A A . 4 GLN O 1 1
18 22034 1 1 4 GLN OE1 O 4.060 10.788 7.347 1.00 . A A . 4 GLN OE1 1 1
18 22035 1 1 5 GLU C C 1.701 10.792 0.594 1.00 . A A . 5 GLU C 1 1
18 22036 1 1 5 GLU CA C 1.791 11.078 2.086 1.00 . A A . 5 GLU CA 1 1
18 22037 1 1 5 GLU CB C 1.272 12.470 2.443 1.00 . A A . 5 GLU CB 1 1
18 22038 1 1 5 GLU CD C 1.424 14.944 2.148 1.00 . A A . 5 GLU CD 1 1
18 22039 1 1 5 GLU CG C 2.021 13.608 1.818 1.00 . A A . 5 GLU CG 1 1
18 22040 1 1 5 GLU H H 3.711 11.565 2.822 1.00 . A A . 5 GLU H 1 1
18 22041 1 1 5 GLU HA H 1.158 10.343 2.562 1.00 . A A . 5 GLU HA 1 1
18 22042 1 1 5 GLU HB2 H 0.246 12.537 2.125 1.00 . A A . 5 GLU HB2 1 1
18 22043 1 1 5 GLU HB3 H 1.311 12.585 3.517 1.00 . A A . 5 GLU HB3 1 1
18 22044 1 1 5 GLU HG2 H 3.039 13.589 2.177 1.00 . A A . 5 GLU HG2 1 1
18 22045 1 1 5 GLU HG3 H 2.019 13.480 0.746 1.00 . A A . 5 GLU HG3 1 1
18 22046 1 1 5 GLU N N 3.119 10.811 2.604 1.00 . A A . 5 GLU N 1 1
18 22047 1 1 5 GLU O O 0.676 10.302 0.124 1.00 . A A . 5 GLU O 1 1
18 22048 1 1 5 GLU OE1 O 0.482 15.382 1.446 1.00 . A A . 5 GLU OE1 1 1
18 22049 1 1 5 GLU OE2 O 1.865 15.586 3.119 1.00 . A A . 5 GLU OE2 1 1
18 22050 1 1 6 GLU C C 2.750 9.211 -1.735 1.00 . A A . 6 GLU C 1 1
18 22051 1 1 6 GLU CA C 2.825 10.723 -1.560 1.00 . A A . 6 GLU CA 1 1
18 22052 1 1 6 GLU CB C 4.088 11.256 -2.235 1.00 . A A . 6 GLU CB 1 1
18 22053 1 1 6 GLU CD C 3.090 13.498 -2.815 1.00 . A A . 6 GLU CD 1 1
18 22054 1 1 6 GLU CG C 4.255 12.762 -2.214 1.00 . A A . 6 GLU CG 1 1
18 22055 1 1 6 GLU H H 3.582 11.446 0.282 1.00 . A A . 6 GLU H 1 1
18 22056 1 1 6 GLU HA H 1.954 11.169 -2.018 1.00 . A A . 6 GLU HA 1 1
18 22057 1 1 6 GLU HB2 H 4.936 10.834 -1.716 1.00 . A A . 6 GLU HB2 1 1
18 22058 1 1 6 GLU HB3 H 4.106 10.920 -3.261 1.00 . A A . 6 GLU HB3 1 1
18 22059 1 1 6 GLU HG2 H 4.361 13.081 -1.187 1.00 . A A . 6 GLU HG2 1 1
18 22060 1 1 6 GLU HG3 H 5.150 13.019 -2.761 1.00 . A A . 6 GLU HG3 1 1
18 22061 1 1 6 GLU N N 2.789 11.041 -0.139 1.00 . A A . 6 GLU N 1 1
18 22062 1 1 6 GLU O O 2.166 8.715 -2.698 1.00 . A A . 6 GLU O 1 1
18 22063 1 1 6 GLU OE1 O 2.846 13.372 -4.038 1.00 . A A . 6 GLU OE1 1 1
18 22064 1 1 6 GLU OE2 O 2.417 14.251 -2.083 1.00 . A A . 6 GLU OE2 1 1
18 22065 1 1 7 ILE C C 1.838 6.595 -0.563 1.00 . A A . 7 ILE C 1 1
18 22066 1 1 7 ILE CA C 3.293 7.050 -0.736 1.00 . A A . 7 ILE CA 1 1
18 22067 1 1 7 ILE CB C 4.163 6.465 0.426 1.00 . A A . 7 ILE CB 1 1
18 22068 1 1 7 ILE CD1 C 6.181 6.163 -1.115 1.00 . A A . 7 ILE CD1 1 1
18 22069 1 1 7 ILE CG1 C 5.654 6.721 0.186 1.00 . A A . 7 ILE CG1 1 1
18 22070 1 1 7 ILE CG2 C 3.911 4.974 0.613 1.00 . A A . 7 ILE CG2 1 1
18 22071 1 1 7 ILE H H 3.866 8.981 -0.101 1.00 . A A . 7 ILE H 1 1
18 22072 1 1 7 ILE HA H 3.715 6.728 -1.678 1.00 . A A . 7 ILE HA 1 1
18 22073 1 1 7 ILE HB H 3.867 6.973 1.332 1.00 . A A . 7 ILE HB 1 1
18 22074 1 1 7 ILE HD11 H 6.038 5.092 -1.141 1.00 . A A . 7 ILE HD11 1 1
18 22075 1 1 7 ILE HD12 H 7.237 6.375 -1.203 1.00 . A A . 7 ILE HD12 1 1
18 22076 1 1 7 ILE HD13 H 5.654 6.614 -1.943 1.00 . A A . 7 ILE HD13 1 1
18 22077 1 1 7 ILE HG12 H 5.831 7.787 0.177 1.00 . A A . 7 ILE HG12 1 1
18 22078 1 1 7 ILE HG13 H 6.219 6.278 0.993 1.00 . A A . 7 ILE HG13 1 1
18 22079 1 1 7 ILE HG21 H 4.169 4.449 -0.294 1.00 . A A . 7 ILE HG21 1 1
18 22080 1 1 7 ILE HG22 H 2.868 4.810 0.840 1.00 . A A . 7 ILE HG22 1 1
18 22081 1 1 7 ILE HG23 H 4.520 4.609 1.426 1.00 . A A . 7 ILE HG23 1 1
18 22082 1 1 7 ILE N N 3.346 8.494 -0.782 1.00 . A A . 7 ILE N 1 1
18 22083 1 1 7 ILE O O 1.336 5.807 -1.354 1.00 . A A . 7 ILE O 1 1
18 22084 1 1 8 VAL C C -1.112 7.055 -0.465 1.00 . A A . 8 VAL C 1 1
18 22085 1 1 8 VAL CA C -0.241 6.762 0.765 1.00 . A A . 8 VAL CA 1 1
18 22086 1 1 8 VAL CB C -0.815 7.559 1.975 1.00 . A A . 8 VAL CB 1 1
18 22087 1 1 8 VAL CG1 C -2.207 7.098 2.282 1.00 . A A . 8 VAL CG1 1 1
18 22088 1 1 8 VAL CG2 C 0.025 7.392 3.204 1.00 . A A . 8 VAL CG2 1 1
18 22089 1 1 8 VAL H H 1.638 7.739 1.074 1.00 . A A . 8 VAL H 1 1
18 22090 1 1 8 VAL HA H -0.287 5.705 0.979 1.00 . A A . 8 VAL HA 1 1
18 22091 1 1 8 VAL HB H -0.847 8.608 1.717 1.00 . A A . 8 VAL HB 1 1
18 22092 1 1 8 VAL HG11 H -2.191 6.047 2.530 1.00 . A A . 8 VAL HG11 1 1
18 22093 1 1 8 VAL HG12 H -2.839 7.258 1.420 1.00 . A A . 8 VAL HG12 1 1
18 22094 1 1 8 VAL HG13 H -2.600 7.656 3.120 1.00 . A A . 8 VAL HG13 1 1
18 22095 1 1 8 VAL HG21 H 0.066 6.344 3.462 1.00 . A A . 8 VAL HG21 1 1
18 22096 1 1 8 VAL HG22 H -0.442 7.936 4.012 1.00 . A A . 8 VAL HG22 1 1
18 22097 1 1 8 VAL HG23 H 1.021 7.766 3.023 1.00 . A A . 8 VAL HG23 1 1
18 22098 1 1 8 VAL N N 1.169 7.108 0.483 1.00 . A A . 8 VAL N 1 1
18 22099 1 1 8 VAL O O -1.905 6.207 -0.896 1.00 . A A . 8 VAL O 1 1
18 22100 1 1 9 ALA C C -1.382 7.724 -3.382 1.00 . A A . 9 ALA C 1 1
18 22101 1 1 9 ALA CA C -1.684 8.655 -2.209 1.00 . A A . 9 ALA CA 1 1
18 22102 1 1 9 ALA CB C -1.354 10.087 -2.569 1.00 . A A . 9 ALA CB 1 1
18 22103 1 1 9 ALA H H -0.312 8.879 -0.614 1.00 . A A . 9 ALA H 1 1
18 22104 1 1 9 ALA HA H -2.738 8.591 -1.980 1.00 . A A . 9 ALA HA 1 1
18 22105 1 1 9 ALA HB1 H -1.574 10.731 -1.732 1.00 . A A . 9 ALA HB1 1 1
18 22106 1 1 9 ALA HB2 H -1.941 10.388 -3.424 1.00 . A A . 9 ALA HB2 1 1
18 22107 1 1 9 ALA HB3 H -0.305 10.157 -2.810 1.00 . A A . 9 ALA HB3 1 1
18 22108 1 1 9 ALA N N -0.947 8.247 -1.021 1.00 . A A . 9 ALA N 1 1
18 22109 1 1 9 ALA O O -2.268 7.390 -4.151 1.00 . A A . 9 ALA O 1 1
18 22110 1 1 10 GLY C C -0.383 5.025 -4.376 1.00 . A A . 10 GLY C 1 1
18 22111 1 1 10 GLY CA C 0.286 6.366 -4.513 1.00 . A A . 10 GLY CA 1 1
18 22112 1 1 10 GLY H H 0.516 7.552 -2.785 1.00 . A A . 10 GLY H 1 1
18 22113 1 1 10 GLY HA2 H 0.024 6.793 -5.470 1.00 . A A . 10 GLY HA2 1 1
18 22114 1 1 10 GLY HA3 H 1.358 6.228 -4.468 1.00 . A A . 10 GLY HA3 1 1
18 22115 1 1 10 GLY N N -0.134 7.271 -3.463 1.00 . A A . 10 GLY N 1 1
18 22116 1 1 10 GLY O O -0.762 4.407 -5.362 1.00 . A A . 10 GLY O 1 1
18 22117 1 1 11 LEU C C -2.652 3.473 -3.318 1.00 . A A . 11 LEU C 1 1
18 22118 1 1 11 LEU CA C -1.222 3.356 -2.831 1.00 . A A . 11 LEU CA 1 1
18 22119 1 1 11 LEU CB C -1.216 3.119 -1.317 1.00 . A A . 11 LEU CB 1 1
18 22120 1 1 11 LEU CD1 C 0.012 2.897 0.849 1.00 . A A . 11 LEU CD1 1 1
18 22121 1 1 11 LEU CD2 C 0.753 1.589 -1.132 1.00 . A A . 11 LEU CD2 1 1
18 22122 1 1 11 LEU CG C 0.149 2.901 -0.663 1.00 . A A . 11 LEU CG 1 1
18 22123 1 1 11 LEU H H -0.129 5.123 -2.421 1.00 . A A . 11 LEU H 1 1
18 22124 1 1 11 LEU HA H -0.727 2.535 -3.326 1.00 . A A . 11 LEU HA 1 1
18 22125 1 1 11 LEU HB2 H -1.679 3.976 -0.849 1.00 . A A . 11 LEU HB2 1 1
18 22126 1 1 11 LEU HB3 H -1.828 2.253 -1.121 1.00 . A A . 11 LEU HB3 1 1
18 22127 1 1 11 LEU HD11 H -0.669 2.111 1.144 1.00 . A A . 11 LEU HD11 1 1
18 22128 1 1 11 LEU HD12 H -0.374 3.851 1.178 1.00 . A A . 11 LEU HD12 1 1
18 22129 1 1 11 LEU HD13 H 0.977 2.724 1.299 1.00 . A A . 11 LEU HD13 1 1
18 22130 1 1 11 LEU HD21 H 0.110 0.772 -0.837 1.00 . A A . 11 LEU HD21 1 1
18 22131 1 1 11 LEU HD22 H 1.726 1.457 -0.685 1.00 . A A . 11 LEU HD22 1 1
18 22132 1 1 11 LEU HD23 H 0.842 1.601 -2.209 1.00 . A A . 11 LEU HD23 1 1
18 22133 1 1 11 LEU HG H 0.810 3.707 -0.949 1.00 . A A . 11 LEU HG 1 1
18 22134 1 1 11 LEU N N -0.526 4.586 -3.143 1.00 . A A . 11 LEU N 1 1
18 22135 1 1 11 LEU O O -3.168 2.597 -4.024 1.00 . A A . 11 LEU O 1 1
18 22136 1 1 12 ALA C C -4.790 5.005 -4.871 1.00 . A A . 12 ALA C 1 1
18 22137 1 1 12 ALA CA C -4.621 4.876 -3.368 1.00 . A A . 12 ALA CA 1 1
18 22138 1 1 12 ALA CB C -5.132 6.108 -2.666 1.00 . A A . 12 ALA CB 1 1
18 22139 1 1 12 ALA H H -2.757 5.270 -2.482 1.00 . A A . 12 ALA H 1 1
18 22140 1 1 12 ALA HA H -5.216 4.037 -3.037 1.00 . A A . 12 ALA HA 1 1
18 22141 1 1 12 ALA HB1 H -4.591 6.976 -3.011 1.00 . A A . 12 ALA HB1 1 1
18 22142 1 1 12 ALA HB2 H -5.003 5.982 -1.602 1.00 . A A . 12 ALA HB2 1 1
18 22143 1 1 12 ALA HB3 H -6.182 6.215 -2.897 1.00 . A A . 12 ALA HB3 1 1
18 22144 1 1 12 ALA N N -3.259 4.599 -2.997 1.00 . A A . 12 ALA N 1 1
18 22145 1 1 12 ALA O O -5.866 4.761 -5.373 1.00 . A A . 12 ALA O 1 1
18 22146 1 1 13 GLU C C -4.172 4.155 -7.643 1.00 . A A . 13 GLU C 1 1
18 22147 1 1 13 GLU CA C -3.753 5.473 -7.041 1.00 . A A . 13 GLU CA 1 1
18 22148 1 1 13 GLU CB C -2.394 5.895 -7.624 1.00 . A A . 13 GLU CB 1 1
18 22149 1 1 13 GLU CD C -0.622 7.664 -7.933 1.00 . A A . 13 GLU CD 1 1
18 22150 1 1 13 GLU CG C -1.981 7.333 -7.345 1.00 . A A . 13 GLU CG 1 1
18 22151 1 1 13 GLU H H -2.879 5.558 -5.116 1.00 . A A . 13 GLU H 1 1
18 22152 1 1 13 GLU HA H -4.496 6.212 -7.301 1.00 . A A . 13 GLU HA 1 1
18 22153 1 1 13 GLU HB2 H -1.634 5.249 -7.212 1.00 . A A . 13 GLU HB2 1 1
18 22154 1 1 13 GLU HB3 H -2.425 5.753 -8.694 1.00 . A A . 13 GLU HB3 1 1
18 22155 1 1 13 GLU HG2 H -2.715 7.998 -7.777 1.00 . A A . 13 GLU HG2 1 1
18 22156 1 1 13 GLU HG3 H -1.942 7.482 -6.277 1.00 . A A . 13 GLU HG3 1 1
18 22157 1 1 13 GLU N N -3.718 5.362 -5.584 1.00 . A A . 13 GLU N 1 1
18 22158 1 1 13 GLU O O -5.072 4.096 -8.487 1.00 . A A . 13 GLU O 1 1
18 22159 1 1 13 GLU OE1 O -0.455 7.588 -9.170 1.00 . A A . 13 GLU OE1 1 1
18 22160 1 1 13 GLU OE2 O 0.320 7.984 -7.174 1.00 . A A . 13 GLU OE2 1 1
18 22161 1 1 14 ILE C C -5.142 1.242 -6.964 1.00 . A A . 14 ILE C 1 1
18 22162 1 1 14 ILE CA C -3.908 1.804 -7.702 1.00 . A A . 14 ILE CA 1 1
18 22163 1 1 14 ILE CB C -2.730 0.760 -7.719 1.00 . A A . 14 ILE CB 1 1
18 22164 1 1 14 ILE CD1 C -0.611 2.250 -7.692 1.00 . A A . 14 ILE CD1 1 1
18 22165 1 1 14 ILE CG1 C -1.470 1.269 -8.462 1.00 . A A . 14 ILE CG1 1 1
18 22166 1 1 14 ILE CG2 C -3.188 -0.522 -8.377 1.00 . A A . 14 ILE CG2 1 1
18 22167 1 1 14 ILE H H -2.884 3.192 -6.483 1.00 . A A . 14 ILE H 1 1
18 22168 1 1 14 ILE HA H -4.222 1.990 -8.720 1.00 . A A . 14 ILE HA 1 1
18 22169 1 1 14 ILE HB H -2.473 0.535 -6.694 1.00 . A A . 14 ILE HB 1 1
18 22170 1 1 14 ILE HD11 H -1.197 3.116 -7.424 1.00 . A A . 14 ILE HD11 1 1
18 22171 1 1 14 ILE HD12 H 0.224 2.555 -8.309 1.00 . A A . 14 ILE HD12 1 1
18 22172 1 1 14 ILE HD13 H -0.231 1.776 -6.799 1.00 . A A . 14 ILE HD13 1 1
18 22173 1 1 14 ILE HG12 H -0.844 0.423 -8.705 1.00 . A A . 14 ILE HG12 1 1
18 22174 1 1 14 ILE HG13 H -1.781 1.745 -9.381 1.00 . A A . 14 ILE HG13 1 1
18 22175 1 1 14 ILE HG21 H -2.376 -1.232 -8.383 1.00 . A A . 14 ILE HG21 1 1
18 22176 1 1 14 ILE HG22 H -3.505 -0.298 -9.384 1.00 . A A . 14 ILE HG22 1 1
18 22177 1 1 14 ILE HG23 H -4.018 -0.911 -7.807 1.00 . A A . 14 ILE HG23 1 1
18 22178 1 1 14 ILE N N -3.565 3.088 -7.181 1.00 . A A . 14 ILE N 1 1
18 22179 1 1 14 ILE O O -6.014 0.650 -7.581 1.00 . A A . 14 ILE O 1 1
18 22180 1 1 15 VAL C C -7.757 1.634 -5.465 1.00 . A A . 15 VAL C 1 1
18 22181 1 1 15 VAL CA C -6.443 1.010 -4.897 1.00 . A A . 15 VAL CA 1 1
18 22182 1 1 15 VAL CB C -6.337 1.216 -3.333 1.00 . A A . 15 VAL CB 1 1
18 22183 1 1 15 VAL CG1 C -7.566 0.670 -2.619 1.00 . A A . 15 VAL CG1 1 1
18 22184 1 1 15 VAL CG2 C -5.116 0.512 -2.776 1.00 . A A . 15 VAL CG2 1 1
18 22185 1 1 15 VAL H H -4.552 1.992 -5.185 1.00 . A A . 15 VAL H 1 1
18 22186 1 1 15 VAL HA H -6.471 -0.051 -5.106 1.00 . A A . 15 VAL HA 1 1
18 22187 1 1 15 VAL HB H -6.250 2.272 -3.126 1.00 . A A . 15 VAL HB 1 1
18 22188 1 1 15 VAL HG11 H -7.473 0.838 -1.556 1.00 . A A . 15 VAL HG11 1 1
18 22189 1 1 15 VAL HG12 H -7.650 -0.390 -2.810 1.00 . A A . 15 VAL HG12 1 1
18 22190 1 1 15 VAL HG13 H -8.449 1.172 -2.989 1.00 . A A . 15 VAL HG13 1 1
18 22191 1 1 15 VAL HG21 H -5.194 -0.545 -2.986 1.00 . A A . 15 VAL HG21 1 1
18 22192 1 1 15 VAL HG22 H -5.085 0.660 -1.706 1.00 . A A . 15 VAL HG22 1 1
18 22193 1 1 15 VAL HG23 H -4.222 0.911 -3.232 1.00 . A A . 15 VAL HG23 1 1
18 22194 1 1 15 VAL N N -5.263 1.494 -5.650 1.00 . A A . 15 VAL N 1 1
18 22195 1 1 15 VAL O O -8.852 1.079 -5.345 1.00 . A A . 15 VAL O 1 1
18 22196 1 1 16 ASN C C -9.241 2.642 -7.973 1.00 . A A . 16 ASN C 1 1
18 22197 1 1 16 ASN CA C -8.717 3.450 -6.792 1.00 . A A . 16 ASN CA 1 1
18 22198 1 1 16 ASN CB C -8.278 4.848 -7.246 1.00 . A A . 16 ASN CB 1 1
18 22199 1 1 16 ASN CG C -9.303 5.576 -8.090 1.00 . A A . 16 ASN CG 1 1
18 22200 1 1 16 ASN H H -6.733 3.201 -6.128 1.00 . A A . 16 ASN H 1 1
18 22201 1 1 16 ASN HA H -9.523 3.553 -6.080 1.00 . A A . 16 ASN HA 1 1
18 22202 1 1 16 ASN HB2 H -8.075 5.450 -6.373 1.00 . A A . 16 ASN HB2 1 1
18 22203 1 1 16 ASN HB3 H -7.366 4.754 -7.820 1.00 . A A . 16 ASN HB3 1 1
18 22204 1 1 16 ASN HD21 H -10.182 6.235 -6.469 1.00 . A A . 16 ASN HD21 1 1
18 22205 1 1 16 ASN HD22 H -10.890 6.749 -7.955 1.00 . A A . 16 ASN HD22 1 1
18 22206 1 1 16 ASN N N -7.615 2.767 -6.118 1.00 . A A . 16 ASN N 1 1
18 22207 1 1 16 ASN ND2 N -10.209 6.242 -7.454 1.00 . A A . 16 ASN ND2 1 1
18 22208 1 1 16 ASN O O -10.439 2.529 -8.160 1.00 . A A . 16 ASN O 1 1
18 22209 1 1 16 ASN OD1 O -9.266 5.525 -9.316 1.00 . A A . 16 ASN OD1 1 1
18 22210 1 1 17 GLU C C -9.195 -0.147 -9.442 1.00 . A A . 17 GLU C 1 1
18 22211 1 1 17 GLU CA C -8.797 1.260 -9.876 1.00 . A A . 17 GLU CA 1 1
18 22212 1 1 17 GLU CB C -7.746 1.247 -11.001 1.00 . A A . 17 GLU CB 1 1
18 22213 1 1 17 GLU CD C -5.375 0.834 -11.700 1.00 . A A . 17 GLU CD 1 1
18 22214 1 1 17 GLU CG C -6.379 0.738 -10.594 1.00 . A A . 17 GLU CG 1 1
18 22215 1 1 17 GLU H H -7.402 2.127 -8.529 1.00 . A A . 17 GLU H 1 1
18 22216 1 1 17 GLU HA H -9.694 1.741 -10.243 1.00 . A A . 17 GLU HA 1 1
18 22217 1 1 17 GLU HB2 H -8.109 0.619 -11.801 1.00 . A A . 17 GLU HB2 1 1
18 22218 1 1 17 GLU HB3 H -7.636 2.253 -11.380 1.00 . A A . 17 GLU HB3 1 1
18 22219 1 1 17 GLU HG2 H -6.026 1.318 -9.753 1.00 . A A . 17 GLU HG2 1 1
18 22220 1 1 17 GLU HG3 H -6.473 -0.297 -10.300 1.00 . A A . 17 GLU HG3 1 1
18 22221 1 1 17 GLU N N -8.358 2.048 -8.736 1.00 . A A . 17 GLU N 1 1
18 22222 1 1 17 GLU O O -10.103 -0.748 -10.008 1.00 . A A . 17 GLU O 1 1
18 22223 1 1 17 GLU OE1 O -4.945 1.973 -12.029 1.00 . A A . 17 GLU OE1 1 1
18 22224 1 1 17 GLU OE2 O -4.977 -0.198 -12.251 1.00 . A A . 17 GLU OE2 1 1
18 22225 1 1 18 ILE C C -10.163 -1.969 -7.142 1.00 . A A . 18 ILE C 1 1
18 22226 1 1 18 ILE CA C -8.817 -1.975 -7.865 1.00 . A A . 18 ILE CA 1 1
18 22227 1 1 18 ILE CB C -7.703 -2.385 -6.845 1.00 . A A . 18 ILE CB 1 1
18 22228 1 1 18 ILE CD1 C -6.239 -3.307 -8.721 1.00 . A A . 18 ILE CD1 1 1
18 22229 1 1 18 ILE CG1 C -6.334 -2.392 -7.519 1.00 . A A . 18 ILE CG1 1 1
18 22230 1 1 18 ILE CG2 C -7.989 -3.737 -6.197 1.00 . A A . 18 ILE CG2 1 1
18 22231 1 1 18 ILE H H -7.811 -0.105 -8.018 1.00 . A A . 18 ILE H 1 1
18 22232 1 1 18 ILE HA H -8.829 -2.691 -8.672 1.00 . A A . 18 ILE HA 1 1
18 22233 1 1 18 ILE HB H -7.693 -1.644 -6.060 1.00 . A A . 18 ILE HB 1 1
18 22234 1 1 18 ILE HD11 H -6.446 -4.318 -8.405 1.00 . A A . 18 ILE HD11 1 1
18 22235 1 1 18 ILE HD12 H -5.248 -3.248 -9.149 1.00 . A A . 18 ILE HD12 1 1
18 22236 1 1 18 ILE HD13 H -6.975 -3.001 -9.449 1.00 . A A . 18 ILE HD13 1 1
18 22237 1 1 18 ILE HG12 H -6.141 -1.382 -7.849 1.00 . A A . 18 ILE HG12 1 1
18 22238 1 1 18 ILE HG13 H -5.582 -2.685 -6.801 1.00 . A A . 18 ILE HG13 1 1
18 22239 1 1 18 ILE HG21 H -8.034 -4.503 -6.957 1.00 . A A . 18 ILE HG21 1 1
18 22240 1 1 18 ILE HG22 H -8.933 -3.690 -5.675 1.00 . A A . 18 ILE HG22 1 1
18 22241 1 1 18 ILE HG23 H -7.204 -3.972 -5.493 1.00 . A A . 18 ILE HG23 1 1
18 22242 1 1 18 ILE N N -8.533 -0.646 -8.406 1.00 . A A . 18 ILE N 1 1
18 22243 1 1 18 ILE O O -11.060 -2.754 -7.457 1.00 . A A . 18 ILE O 1 1
18 22244 1 1 19 ALA C C -12.398 0.132 -5.883 1.00 . A A . 19 ALA C 1 1
18 22245 1 1 19 ALA CA C -11.495 -0.985 -5.415 1.00 . A A . 19 ALA CA 1 1
18 22246 1 1 19 ALA CB C -11.128 -0.825 -3.954 1.00 . A A . 19 ALA CB 1 1
18 22247 1 1 19 ALA H H -9.601 -0.392 -6.074 1.00 . A A . 19 ALA H 1 1
18 22248 1 1 19 ALA HA H -12.019 -1.921 -5.530 1.00 . A A . 19 ALA HA 1 1
18 22249 1 1 19 ALA HB1 H -10.472 -1.641 -3.681 1.00 . A A . 19 ALA HB1 1 1
18 22250 1 1 19 ALA HB2 H -12.020 -0.849 -3.346 1.00 . A A . 19 ALA HB2 1 1
18 22251 1 1 19 ALA HB3 H -10.606 0.111 -3.819 1.00 . A A . 19 ALA HB3 1 1
18 22252 1 1 19 ALA N N -10.309 -1.056 -6.219 1.00 . A A . 19 ALA N 1 1
18 22253 1 1 19 ALA O O -13.508 -0.118 -6.331 1.00 . A A . 19 ALA O 1 1
18 22254 1 1 20 GLY C C -12.724 3.630 -5.285 1.00 . A A . 20 GLY C 1 1
18 22255 1 1 20 GLY CA C -12.740 2.469 -6.251 1.00 . A A . 20 GLY CA 1 1
18 22256 1 1 20 GLY H H -10.967 1.467 -5.585 1.00 . A A . 20 GLY H 1 1
18 22257 1 1 20 GLY HA2 H -12.387 2.822 -7.209 1.00 . A A . 20 GLY HA2 1 1
18 22258 1 1 20 GLY HA3 H -13.757 2.121 -6.363 1.00 . A A . 20 GLY HA3 1 1
18 22259 1 1 20 GLY N N -11.907 1.348 -5.839 1.00 . A A . 20 GLY N 1 1
18 22260 1 1 20 GLY O O -13.504 4.562 -5.425 1.00 . A A . 20 GLY O 1 1
18 22261 1 1 21 ILE C C -11.088 5.903 -3.892 1.00 . A A . 21 ILE C 1 1
18 22262 1 1 21 ILE CA C -11.764 4.661 -3.324 1.00 . A A . 21 ILE CA 1 1
18 22263 1 1 21 ILE CB C -11.094 4.228 -1.980 1.00 . A A . 21 ILE CB 1 1
18 22264 1 1 21 ILE CD1 C -8.616 4.105 -2.771 1.00 . A A . 21 ILE CD1 1 1
18 22265 1 1 21 ILE CG1 C -9.812 3.376 -2.175 1.00 . A A . 21 ILE CG1 1 1
18 22266 1 1 21 ILE CG2 C -12.087 3.517 -1.102 1.00 . A A . 21 ILE CG2 1 1
18 22267 1 1 21 ILE H H -11.257 2.812 -4.215 1.00 . A A . 21 ILE H 1 1
18 22268 1 1 21 ILE HA H -12.786 4.939 -3.109 1.00 . A A . 21 ILE HA 1 1
18 22269 1 1 21 ILE HB H -10.830 5.139 -1.462 1.00 . A A . 21 ILE HB 1 1
18 22270 1 1 21 ILE HD11 H -8.882 4.495 -3.742 1.00 . A A . 21 ILE HD11 1 1
18 22271 1 1 21 ILE HD12 H -7.792 3.414 -2.879 1.00 . A A . 21 ILE HD12 1 1
18 22272 1 1 21 ILE HD13 H -8.325 4.918 -2.122 1.00 . A A . 21 ILE HD13 1 1
18 22273 1 1 21 ILE HG12 H -9.502 2.987 -1.218 1.00 . A A . 21 ILE HG12 1 1
18 22274 1 1 21 ILE HG13 H -10.052 2.545 -2.824 1.00 . A A . 21 ILE HG13 1 1
18 22275 1 1 21 ILE HG21 H -12.914 4.176 -0.883 1.00 . A A . 21 ILE HG21 1 1
18 22276 1 1 21 ILE HG22 H -11.608 3.217 -0.182 1.00 . A A . 21 ILE HG22 1 1
18 22277 1 1 21 ILE HG23 H -12.456 2.641 -1.616 1.00 . A A . 21 ILE HG23 1 1
18 22278 1 1 21 ILE N N -11.854 3.580 -4.296 1.00 . A A . 21 ILE N 1 1
18 22279 1 1 21 ILE O O -10.241 5.799 -4.778 1.00 . A A . 21 ILE O 1 1
18 22280 1 1 22 PRO C C -9.380 8.375 -3.403 1.00 . A A . 22 PRO C 1 1
18 22281 1 1 22 PRO CA C -10.850 8.338 -3.824 1.00 . A A . 22 PRO CA 1 1
18 22282 1 1 22 PRO CB C -11.640 9.409 -3.064 1.00 . A A . 22 PRO CB 1 1
18 22283 1 1 22 PRO CD C -12.585 7.318 -2.476 1.00 . A A . 22 PRO CD 1 1
18 22284 1 1 22 PRO CG C -12.921 8.753 -2.704 1.00 . A A . 22 PRO CG 1 1
18 22285 1 1 22 PRO HA H -10.930 8.499 -4.889 1.00 . A A . 22 PRO HA 1 1
18 22286 1 1 22 PRO HB2 H -11.088 9.710 -2.186 1.00 . A A . 22 PRO HB2 1 1
18 22287 1 1 22 PRO HB3 H -11.800 10.263 -3.704 1.00 . A A . 22 PRO HB3 1 1
18 22288 1 1 22 PRO HD2 H -12.268 7.160 -1.457 1.00 . A A . 22 PRO HD2 1 1
18 22289 1 1 22 PRO HD3 H -13.428 6.686 -2.714 1.00 . A A . 22 PRO HD3 1 1
18 22290 1 1 22 PRO HG2 H -13.320 9.194 -1.803 1.00 . A A . 22 PRO HG2 1 1
18 22291 1 1 22 PRO HG3 H -13.628 8.850 -3.515 1.00 . A A . 22 PRO HG3 1 1
18 22292 1 1 22 PRO N N -11.478 7.089 -3.418 1.00 . A A . 22 PRO N 1 1
18 22293 1 1 22 PRO O O -9.024 7.967 -2.280 1.00 . A A . 22 PRO O 1 1
18 22294 1 1 23 VAL C C -6.676 10.050 -3.017 1.00 . A A . 23 VAL C 1 1
18 22295 1 1 23 VAL CA C -7.080 8.975 -4.055 1.00 . A A . 23 VAL CA 1 1
18 22296 1 1 23 VAL CB C -6.335 9.249 -5.375 1.00 . A A . 23 VAL CB 1 1
18 22297 1 1 23 VAL CG1 C -6.518 8.096 -6.350 1.00 . A A . 23 VAL CG1 1 1
18 22298 1 1 23 VAL CG2 C -6.847 10.538 -5.982 1.00 . A A . 23 VAL CG2 1 1
18 22299 1 1 23 VAL H H -8.927 9.206 -5.124 1.00 . A A . 23 VAL H 1 1
18 22300 1 1 23 VAL HA H -6.756 8.013 -3.683 1.00 . A A . 23 VAL HA 1 1
18 22301 1 1 23 VAL HB H -5.283 9.367 -5.168 1.00 . A A . 23 VAL HB 1 1
18 22302 1 1 23 VAL HG11 H -5.993 8.310 -7.269 1.00 . A A . 23 VAL HG11 1 1
18 22303 1 1 23 VAL HG12 H -7.570 7.965 -6.559 1.00 . A A . 23 VAL HG12 1 1
18 22304 1 1 23 VAL HG13 H -6.124 7.190 -5.913 1.00 . A A . 23 VAL HG13 1 1
18 22305 1 1 23 VAL HG21 H -6.656 11.344 -5.289 1.00 . A A . 23 VAL HG21 1 1
18 22306 1 1 23 VAL HG22 H -7.916 10.445 -6.108 1.00 . A A . 23 VAL HG22 1 1
18 22307 1 1 23 VAL HG23 H -6.367 10.731 -6.929 1.00 . A A . 23 VAL HG23 1 1
18 22308 1 1 23 VAL N N -8.542 8.889 -4.272 1.00 . A A . 23 VAL N 1 1
18 22309 1 1 23 VAL O O -5.514 10.449 -2.929 1.00 . A A . 23 VAL O 1 1
18 22310 1 1 24 GLU C C -8.154 10.975 0.073 1.00 . A A . 24 GLU C 1 1
18 22311 1 1 24 GLU CA C -7.412 11.434 -1.177 1.00 . A A . 24 GLU CA 1 1
18 22312 1 1 24 GLU CB C -7.937 12.791 -1.636 1.00 . A A . 24 GLU CB 1 1
18 22313 1 1 24 GLU CD C -9.911 14.079 -2.503 1.00 . A A . 24 GLU CD 1 1
18 22314 1 1 24 GLU CG C -9.399 12.756 -2.035 1.00 . A A . 24 GLU CG 1 1
18 22315 1 1 24 GLU H H -8.518 10.104 -2.382 1.00 . A A . 24 GLU H 1 1
18 22316 1 1 24 GLU HA H -6.354 11.506 -0.971 1.00 . A A . 24 GLU HA 1 1
18 22317 1 1 24 GLU HB2 H -7.812 13.504 -0.835 1.00 . A A . 24 GLU HB2 1 1
18 22318 1 1 24 GLU HB3 H -7.360 13.114 -2.491 1.00 . A A . 24 GLU HB3 1 1
18 22319 1 1 24 GLU HG2 H -9.523 12.039 -2.832 1.00 . A A . 24 GLU HG2 1 1
18 22320 1 1 24 GLU HG3 H -9.979 12.440 -1.181 1.00 . A A . 24 GLU HG3 1 1
18 22321 1 1 24 GLU N N -7.621 10.461 -2.227 1.00 . A A . 24 GLU N 1 1
18 22322 1 1 24 GLU O O -8.176 11.656 1.099 1.00 . A A . 24 GLU O 1 1
18 22323 1 1 24 GLU OE1 O -10.407 14.860 -1.671 1.00 . A A . 24 GLU OE1 1 1
18 22324 1 1 24 GLU OE2 O -9.862 14.349 -3.717 1.00 . A A . 24 GLU OE2 1 1
18 22325 1 1 25 ASP C C -8.650 8.416 1.930 1.00 . A A . 25 ASP C 1 1
18 22326 1 1 25 ASP CA C -9.550 9.249 1.063 1.00 . A A . 25 ASP CA 1 1
18 22327 1 1 25 ASP CB C -10.666 8.386 0.505 1.00 . A A . 25 ASP CB 1 1
18 22328 1 1 25 ASP CG C -11.608 7.889 1.585 1.00 . A A . 25 ASP CG 1 1
18 22329 1 1 25 ASP H H -8.674 9.288 -0.855 1.00 . A A . 25 ASP H 1 1
18 22330 1 1 25 ASP HA H -9.973 10.058 1.640 1.00 . A A . 25 ASP HA 1 1
18 22331 1 1 25 ASP HB2 H -11.195 8.947 -0.253 1.00 . A A . 25 ASP HB2 1 1
18 22332 1 1 25 ASP HB3 H -10.214 7.530 0.026 1.00 . A A . 25 ASP HB3 1 1
18 22333 1 1 25 ASP N N -8.765 9.808 -0.029 1.00 . A A . 25 ASP N 1 1
18 22334 1 1 25 ASP O O -8.774 8.376 3.152 1.00 . A A . 25 ASP O 1 1
18 22335 1 1 25 ASP OD1 O -12.355 8.703 2.144 1.00 . A A . 25 ASP OD1 1 1
18 22336 1 1 25 ASP OD2 O -11.656 6.673 1.852 1.00 . A A . 25 ASP OD2 1 1
18 22337 1 1 26 VAL C C -5.677 7.885 2.484 1.00 . A A . 26 VAL C 1 1
18 22338 1 1 26 VAL CA C -6.743 6.966 1.938 1.00 . A A . 26 VAL CA 1 1
18 22339 1 1 26 VAL CB C -6.125 5.932 0.958 1.00 . A A . 26 VAL CB 1 1
18 22340 1 1 26 VAL CG1 C -5.093 5.056 1.657 1.00 . A A . 26 VAL CG1 1 1
18 22341 1 1 26 VAL CG2 C -7.217 5.064 0.363 1.00 . A A . 26 VAL CG2 1 1
18 22342 1 1 26 VAL H H -7.705 7.843 0.304 1.00 . A A . 26 VAL H 1 1
18 22343 1 1 26 VAL HA H -7.186 6.445 2.772 1.00 . A A . 26 VAL HA 1 1
18 22344 1 1 26 VAL HB H -5.639 6.464 0.155 1.00 . A A . 26 VAL HB 1 1
18 22345 1 1 26 VAL HG11 H -5.564 4.525 2.471 1.00 . A A . 26 VAL HG11 1 1
18 22346 1 1 26 VAL HG12 H -4.298 5.678 2.040 1.00 . A A . 26 VAL HG12 1 1
18 22347 1 1 26 VAL HG13 H -4.684 4.348 0.951 1.00 . A A . 26 VAL HG13 1 1
18 22348 1 1 26 VAL HG21 H -6.779 4.351 -0.320 1.00 . A A . 26 VAL HG21 1 1
18 22349 1 1 26 VAL HG22 H -7.923 5.687 -0.167 1.00 . A A . 26 VAL HG22 1 1
18 22350 1 1 26 VAL HG23 H -7.728 4.537 1.155 1.00 . A A . 26 VAL HG23 1 1
18 22351 1 1 26 VAL N N -7.729 7.766 1.279 1.00 . A A . 26 VAL N 1 1
18 22352 1 1 26 VAL O O -4.878 8.438 1.739 1.00 . A A . 26 VAL O 1 1
18 22353 1 1 27 LYS C C -4.165 7.992 5.486 1.00 . A A . 27 LYS C 1 1
18 22354 1 1 27 LYS CA C -4.833 8.931 4.478 1.00 . A A . 27 LYS CA 1 1
18 22355 1 1 27 LYS CB C -5.515 10.139 5.119 1.00 . A A . 27 LYS CB 1 1
18 22356 1 1 27 LYS CD C -6.726 12.317 4.706 1.00 . A A . 27 LYS CD 1 1
18 22357 1 1 27 LYS CE C -7.071 13.380 3.669 1.00 . A A . 27 LYS CE 1 1
18 22358 1 1 27 LYS CG C -5.999 11.149 4.081 1.00 . A A . 27 LYS CG 1 1
18 22359 1 1 27 LYS H H -6.587 7.843 4.225 1.00 . A A . 27 LYS H 1 1
18 22360 1 1 27 LYS HA H -4.081 9.259 3.775 1.00 . A A . 27 LYS HA 1 1
18 22361 1 1 27 LYS HB2 H -6.365 9.803 5.694 1.00 . A A . 27 LYS HB2 1 1
18 22362 1 1 27 LYS HB3 H -4.815 10.637 5.774 1.00 . A A . 27 LYS HB3 1 1
18 22363 1 1 27 LYS HD2 H -7.638 11.959 5.161 1.00 . A A . 27 LYS HD2 1 1
18 22364 1 1 27 LYS HD3 H -6.094 12.761 5.461 1.00 . A A . 27 LYS HD3 1 1
18 22365 1 1 27 LYS HE2 H -7.672 12.926 2.896 1.00 . A A . 27 LYS HE2 1 1
18 22366 1 1 27 LYS HE3 H -7.639 14.164 4.148 1.00 . A A . 27 LYS HE3 1 1
18 22367 1 1 27 LYS HG2 H -5.144 11.525 3.539 1.00 . A A . 27 LYS HG2 1 1
18 22368 1 1 27 LYS HG3 H -6.663 10.646 3.393 1.00 . A A . 27 LYS HG3 1 1
18 22369 1 1 27 LYS HZ1 H -6.079 14.729 2.375 1.00 . A A . 27 LYS HZ1 1 1
18 22370 1 1 27 LYS HZ2 H -5.307 13.259 2.530 1.00 . A A . 27 LYS HZ2 1 1
18 22371 1 1 27 LYS HZ3 H -5.232 14.368 3.788 1.00 . A A . 27 LYS HZ3 1 1
18 22372 1 1 27 LYS N N -5.797 8.169 3.746 1.00 . A A . 27 LYS N 1 1
18 22373 1 1 27 LYS NZ N -5.856 13.969 3.052 1.00 . A A . 27 LYS NZ 1 1
18 22374 1 1 27 LYS O O -4.346 6.792 5.373 1.00 . A A . 27 LYS O 1 1
18 22375 1 1 28 LEU C C -3.400 6.590 8.178 1.00 . A A . 28 LEU C 1 1
18 22376 1 1 28 LEU CA C -2.628 7.636 7.350 1.00 . A A . 28 LEU CA 1 1
18 22377 1 1 28 LEU CB C -1.601 8.402 8.197 1.00 . A A . 28 LEU CB 1 1
18 22378 1 1 28 LEU CD1 C 0.390 7.502 6.952 1.00 . A A . 28 LEU CD1 1 1
18 22379 1 1 28 LEU CD2 C -0.462 9.787 6.384 1.00 . A A . 28 LEU CD2 1 1
18 22380 1 1 28 LEU CG C -0.274 8.759 7.494 1.00 . A A . 28 LEU CG 1 1
18 22381 1 1 28 LEU H H -3.403 9.481 6.590 1.00 . A A . 28 LEU H 1 1
18 22382 1 1 28 LEU HA H -2.062 7.036 6.652 1.00 . A A . 28 LEU HA 1 1
18 22383 1 1 28 LEU HB2 H -2.063 9.321 8.527 1.00 . A A . 28 LEU HB2 1 1
18 22384 1 1 28 LEU HB3 H -1.369 7.803 9.066 1.00 . A A . 28 LEU HB3 1 1
18 22385 1 1 28 LEU HD11 H 0.629 6.836 7.768 1.00 . A A . 28 LEU HD11 1 1
18 22386 1 1 28 LEU HD12 H 1.294 7.769 6.425 1.00 . A A . 28 LEU HD12 1 1
18 22387 1 1 28 LEU HD13 H -0.288 7.008 6.273 1.00 . A A . 28 LEU HD13 1 1
18 22388 1 1 28 LEU HD21 H -1.133 9.389 5.635 1.00 . A A . 28 LEU HD21 1 1
18 22389 1 1 28 LEU HD22 H 0.493 10.010 5.932 1.00 . A A . 28 LEU HD22 1 1
18 22390 1 1 28 LEU HD23 H -0.883 10.691 6.797 1.00 . A A . 28 LEU HD23 1 1
18 22391 1 1 28 LEU HG H 0.397 9.169 8.235 1.00 . A A . 28 LEU HG 1 1
18 22392 1 1 28 LEU N N -3.424 8.505 6.454 1.00 . A A . 28 LEU N 1 1
18 22393 1 1 28 LEU O O -2.884 5.494 8.419 1.00 . A A . 28 LEU O 1 1
18 22394 1 1 29 ASP C C -6.226 5.037 8.451 1.00 . A A . 29 ASP C 1 1
18 22395 1 1 29 ASP CA C -5.370 5.898 9.357 1.00 . A A . 29 ASP CA 1 1
18 22396 1 1 29 ASP CB C -6.189 6.516 10.502 1.00 . A A . 29 ASP CB 1 1
18 22397 1 1 29 ASP CG C -5.325 7.037 11.627 1.00 . A A . 29 ASP CG 1 1
18 22398 1 1 29 ASP H H -4.992 7.751 8.370 1.00 . A A . 29 ASP H 1 1
18 22399 1 1 29 ASP HA H -4.629 5.235 9.781 1.00 . A A . 29 ASP HA 1 1
18 22400 1 1 29 ASP HB2 H -6.772 7.337 10.113 1.00 . A A . 29 ASP HB2 1 1
18 22401 1 1 29 ASP HB3 H -6.858 5.767 10.900 1.00 . A A . 29 ASP HB3 1 1
18 22402 1 1 29 ASP N N -4.602 6.879 8.588 1.00 . A A . 29 ASP N 1 1
18 22403 1 1 29 ASP O O -7.442 5.199 8.356 1.00 . A A . 29 ASP O 1 1
18 22404 1 1 29 ASP OD1 O -4.903 6.239 12.501 1.00 . A A . 29 ASP OD1 1 1
18 22405 1 1 29 ASP OD2 O -5.042 8.257 11.667 1.00 . A A . 29 ASP OD2 1 1
18 22406 1 1 30 LYS C C -5.438 1.938 6.776 1.00 . A A . 30 LYS C 1 1
18 22407 1 1 30 LYS CA C -6.157 3.270 6.761 1.00 . A A . 30 LYS CA 1 1
18 22408 1 1 30 LYS CB C -6.062 3.841 5.342 1.00 . A A . 30 LYS CB 1 1
18 22409 1 1 30 LYS CD C -8.346 4.661 4.956 1.00 . A A . 30 LYS CD 1 1
18 22410 1 1 30 LYS CE C -9.263 5.845 5.032 1.00 . A A . 30 LYS CE 1 1
18 22411 1 1 30 LYS CG C -6.909 5.051 5.126 1.00 . A A . 30 LYS CG 1 1
18 22412 1 1 30 LYS H H -4.573 4.267 7.774 1.00 . A A . 30 LYS H 1 1
18 22413 1 1 30 LYS HA H -7.201 3.140 7.006 1.00 . A A . 30 LYS HA 1 1
18 22414 1 1 30 LYS HB2 H -5.036 4.109 5.137 1.00 . A A . 30 LYS HB2 1 1
18 22415 1 1 30 LYS HB3 H -6.375 3.077 4.645 1.00 . A A . 30 LYS HB3 1 1
18 22416 1 1 30 LYS HD2 H -8.470 4.189 3.993 1.00 . A A . 30 LYS HD2 1 1
18 22417 1 1 30 LYS HD3 H -8.612 3.961 5.734 1.00 . A A . 30 LYS HD3 1 1
18 22418 1 1 30 LYS HE2 H -8.800 6.616 4.435 1.00 . A A . 30 LYS HE2 1 1
18 22419 1 1 30 LYS HE3 H -10.233 5.586 4.633 1.00 . A A . 30 LYS HE3 1 1
18 22420 1 1 30 LYS HG2 H -6.800 5.663 6.010 1.00 . A A . 30 LYS HG2 1 1
18 22421 1 1 30 LYS HG3 H -6.562 5.585 4.253 1.00 . A A . 30 LYS HG3 1 1
18 22422 1 1 30 LYS HZ1 H -8.514 6.776 6.764 1.00 . A A . 30 LYS HZ1 1 1
18 22423 1 1 30 LYS HZ2 H -9.658 5.562 7.051 1.00 . A A . 30 LYS HZ2 1 1
18 22424 1 1 30 LYS HZ3 H -10.159 7.053 6.458 1.00 . A A . 30 LYS HZ3 1 1
18 22425 1 1 30 LYS N N -5.548 4.203 7.702 1.00 . A A . 30 LYS N 1 1
18 22426 1 1 30 LYS NZ N -9.396 6.343 6.412 1.00 . A A . 30 LYS NZ 1 1
18 22427 1 1 30 LYS O O -4.217 1.898 6.812 1.00 . A A . 30 LYS O 1 1
18 22428 1 1 31 SER C C -6.235 -1.029 5.326 1.00 . A A . 31 SER C 1 1
18 22429 1 1 31 SER CA C -5.650 -0.451 6.602 1.00 . A A . 31 SER CA 1 1
18 22430 1 1 31 SER CB C -5.965 -1.320 7.808 1.00 . A A . 31 SER CB 1 1
18 22431 1 1 31 SER H H -7.159 0.942 6.863 1.00 . A A . 31 SER H 1 1
18 22432 1 1 31 SER HA H -4.579 -0.355 6.481 1.00 . A A . 31 SER HA 1 1
18 22433 1 1 31 SER HB2 H -5.626 -2.327 7.613 1.00 . A A . 31 SER HB2 1 1
18 22434 1 1 31 SER HB3 H -5.443 -0.923 8.667 1.00 . A A . 31 SER HB3 1 1
18 22435 1 1 31 SER HG H -7.475 -1.245 9.027 1.00 . A A . 31 SER HG 1 1
18 22436 1 1 31 SER N N -6.188 0.869 6.762 1.00 . A A . 31 SER N 1 1
18 22437 1 1 31 SER O O -7.332 -0.629 4.915 1.00 . A A . 31 SER O 1 1
18 22438 1 1 31 SER OG O -7.357 -1.342 8.065 1.00 . A A . 31 SER OG 1 1
18 22439 1 1 32 PHE C C -6.976 -3.551 3.395 1.00 . A A . 32 PHE C 1 1
18 22440 1 1 32 PHE CA C -5.893 -2.486 3.405 1.00 . A A . 32 PHE CA 1 1
18 22441 1 1 32 PHE CB C -4.624 -3.023 2.789 1.00 . A A . 32 PHE CB 1 1
18 22442 1 1 32 PHE CD1 C -3.407 -1.162 1.613 1.00 . A A . 32 PHE CD1 1 1
18 22443 1 1 32 PHE CD2 C -2.590 -1.884 3.736 1.00 . A A . 32 PHE CD2 1 1
18 22444 1 1 32 PHE CE1 C -2.405 -0.224 1.544 1.00 . A A . 32 PHE CE1 1 1
18 22445 1 1 32 PHE CE2 C -1.587 -0.942 3.673 1.00 . A A . 32 PHE CE2 1 1
18 22446 1 1 32 PHE CG C -3.512 -2.007 2.709 1.00 . A A . 32 PHE CG 1 1
18 22447 1 1 32 PHE CZ C -1.444 -0.170 2.551 1.00 . A A . 32 PHE CZ 1 1
18 22448 1 1 32 PHE H H -4.827 -2.430 5.214 1.00 . A A . 32 PHE H 1 1
18 22449 1 1 32 PHE HA H -6.247 -1.681 2.778 1.00 . A A . 32 PHE HA 1 1
18 22450 1 1 32 PHE HB2 H -4.274 -3.857 3.379 1.00 . A A . 32 PHE HB2 1 1
18 22451 1 1 32 PHE HB3 H -4.837 -3.366 1.786 1.00 . A A . 32 PHE HB3 1 1
18 22452 1 1 32 PHE HD1 H -4.118 -1.251 0.806 1.00 . A A . 32 PHE HD1 1 1
18 22453 1 1 32 PHE HD2 H -2.662 -2.537 4.595 1.00 . A A . 32 PHE HD2 1 1
18 22454 1 1 32 PHE HE1 H -2.331 0.427 0.686 1.00 . A A . 32 PHE HE1 1 1
18 22455 1 1 32 PHE HE2 H -0.873 -0.856 4.479 1.00 . A A . 32 PHE HE2 1 1
18 22456 1 1 32 PHE HZ H -0.635 0.543 2.493 1.00 . A A . 32 PHE HZ 1 1
18 22457 1 1 32 PHE N N -5.571 -1.990 4.748 1.00 . A A . 32 PHE N 1 1
18 22458 1 1 32 PHE O O -6.998 -4.403 2.515 1.00 . A A . 32 PHE O 1 1
18 22459 1 1 33 THR C C -9.964 -4.011 5.526 1.00 . A A . 33 THR C 1 1
18 22460 1 1 33 THR CA C -9.000 -4.389 4.407 1.00 . A A . 33 THR CA 1 1
18 22461 1 1 33 THR CB C -8.550 -5.901 4.499 1.00 . A A . 33 THR CB 1 1
18 22462 1 1 33 THR CG2 C -7.506 -6.159 5.595 1.00 . A A . 33 THR CG2 1 1
18 22463 1 1 33 THR H H -7.816 -2.738 4.984 1.00 . A A . 33 THR H 1 1
18 22464 1 1 33 THR HA H -9.539 -4.253 3.480 1.00 . A A . 33 THR HA 1 1
18 22465 1 1 33 THR HB H -8.118 -6.140 3.537 1.00 . A A . 33 THR HB 1 1
18 22466 1 1 33 THR HG1 H -9.575 -7.547 4.132 1.00 . A A . 33 THR HG1 1 1
18 22467 1 1 33 THR HG21 H -6.627 -5.564 5.397 1.00 . A A . 33 THR HG21 1 1
18 22468 1 1 33 THR HG22 H -7.228 -7.202 5.587 1.00 . A A . 33 THR HG22 1 1
18 22469 1 1 33 THR HG23 H -7.915 -5.893 6.558 1.00 . A A . 33 THR HG23 1 1
18 22470 1 1 33 THR N N -7.889 -3.469 4.339 1.00 . A A . 33 THR N 1 1
18 22471 1 1 33 THR O O -11.147 -3.813 5.286 1.00 . A A . 33 THR O 1 1
18 22472 1 1 33 THR OG1 O -9.681 -6.760 4.687 1.00 . A A . 33 THR OG1 1 1
18 22473 1 1 34 ASP C C -10.891 -2.233 7.873 1.00 . A A . 34 ASP C 1 1
18 22474 1 1 34 ASP CA C -10.290 -3.630 7.894 1.00 . A A . 34 ASP CA 1 1
18 22475 1 1 34 ASP CB C -9.516 -3.866 9.193 1.00 . A A . 34 ASP CB 1 1
18 22476 1 1 34 ASP CG C -8.948 -5.261 9.279 1.00 . A A . 34 ASP CG 1 1
18 22477 1 1 34 ASP H H -8.489 -3.992 6.863 1.00 . A A . 34 ASP H 1 1
18 22478 1 1 34 ASP HA H -11.104 -4.340 7.854 1.00 . A A . 34 ASP HA 1 1
18 22479 1 1 34 ASP HB2 H -8.699 -3.161 9.252 1.00 . A A . 34 ASP HB2 1 1
18 22480 1 1 34 ASP HB3 H -10.181 -3.712 10.030 1.00 . A A . 34 ASP HB3 1 1
18 22481 1 1 34 ASP N N -9.453 -3.884 6.733 1.00 . A A . 34 ASP N 1 1
18 22482 1 1 34 ASP O O -12.094 -2.060 8.110 1.00 . A A . 34 ASP O 1 1
18 22483 1 1 34 ASP OD1 O -9.722 -6.213 9.504 1.00 . A A . 34 ASP OD1 1 1
18 22484 1 1 34 ASP OD2 O -7.714 -5.427 9.163 1.00 . A A . 34 ASP OD2 1 1
18 22485 1 1 35 ASP C C -11.165 0.431 6.185 1.00 . A A . 35 ASP C 1 1
18 22486 1 1 35 ASP CA C -10.561 0.140 7.545 1.00 . A A . 35 ASP CA 1 1
18 22487 1 1 35 ASP CB C -9.452 1.159 7.814 1.00 . A A . 35 ASP CB 1 1
18 22488 1 1 35 ASP CG C -10.018 2.556 8.010 1.00 . A A . 35 ASP CG 1 1
18 22489 1 1 35 ASP H H -9.115 -1.429 7.470 1.00 . A A . 35 ASP H 1 1
18 22490 1 1 35 ASP HA H -11.328 0.247 8.297 1.00 . A A . 35 ASP HA 1 1
18 22491 1 1 35 ASP HB2 H -8.831 0.877 8.653 1.00 . A A . 35 ASP HB2 1 1
18 22492 1 1 35 ASP HB3 H -8.825 1.187 6.935 1.00 . A A . 35 ASP HB3 1 1
18 22493 1 1 35 ASP N N -10.071 -1.238 7.599 1.00 . A A . 35 ASP N 1 1
18 22494 1 1 35 ASP O O -12.204 1.077 6.075 1.00 . A A . 35 ASP O 1 1
18 22495 1 1 35 ASP OD1 O -10.408 2.910 9.128 1.00 . A A . 35 ASP OD1 1 1
18 22496 1 1 35 ASP OD2 O -10.070 3.320 7.035 1.00 . A A . 35 ASP OD2 1 1
18 22497 1 1 36 LEU C C -12.062 -0.815 3.382 1.00 . A A . 36 LEU C 1 1
18 22498 1 1 36 LEU CA C -10.967 0.168 3.788 1.00 . A A . 36 LEU CA 1 1
18 22499 1 1 36 LEU CB C -9.778 0.103 2.818 1.00 . A A . 36 LEU CB 1 1
18 22500 1 1 36 LEU CD1 C -7.620 1.056 1.946 1.00 . A A . 36 LEU CD1 1 1
18 22501 1 1 36 LEU CD2 C -9.552 2.558 2.404 1.00 . A A . 36 LEU CD2 1 1
18 22502 1 1 36 LEU CG C -8.821 1.302 2.848 1.00 . A A . 36 LEU CG 1 1
18 22503 1 1 36 LEU H H -9.723 -0.611 5.305 1.00 . A A . 36 LEU H 1 1
18 22504 1 1 36 LEU HA H -11.380 1.165 3.752 1.00 . A A . 36 LEU HA 1 1
18 22505 1 1 36 LEU HB2 H -9.209 -0.787 3.044 1.00 . A A . 36 LEU HB2 1 1
18 22506 1 1 36 LEU HB3 H -10.171 0.012 1.816 1.00 . A A . 36 LEU HB3 1 1
18 22507 1 1 36 LEU HD11 H -7.086 0.181 2.287 1.00 . A A . 36 LEU HD11 1 1
18 22508 1 1 36 LEU HD12 H -6.963 1.914 1.975 1.00 . A A . 36 LEU HD12 1 1
18 22509 1 1 36 LEU HD13 H -7.960 0.898 0.933 1.00 . A A . 36 LEU HD13 1 1
18 22510 1 1 36 LEU HD21 H -8.875 3.399 2.430 1.00 . A A . 36 LEU HD21 1 1
18 22511 1 1 36 LEU HD22 H -10.381 2.743 3.071 1.00 . A A . 36 LEU HD22 1 1
18 22512 1 1 36 LEU HD23 H -9.920 2.419 1.398 1.00 . A A . 36 LEU HD23 1 1
18 22513 1 1 36 LEU HG H -8.463 1.456 3.855 1.00 . A A . 36 LEU HG 1 1
18 22514 1 1 36 LEU N N -10.518 -0.058 5.153 1.00 . A A . 36 LEU N 1 1
18 22515 1 1 36 LEU O O -12.584 -1.556 4.213 1.00 . A A . 36 LEU O 1 1
18 22516 1 1 37 ASP C C -12.847 -2.628 0.582 1.00 . A A . 37 ASP C 1 1
18 22517 1 1 37 ASP CA C -13.454 -1.706 1.607 1.00 . A A . 37 ASP CA 1 1
18 22518 1 1 37 ASP CB C -14.661 -0.940 1.014 1.00 . A A . 37 ASP CB 1 1
18 22519 1 1 37 ASP CG C -14.354 -0.144 -0.238 1.00 . A A . 37 ASP CG 1 1
18 22520 1 1 37 ASP H H -11.954 -0.201 1.494 1.00 . A A . 37 ASP H 1 1
18 22521 1 1 37 ASP HA H -13.786 -2.310 2.439 1.00 . A A . 37 ASP HA 1 1
18 22522 1 1 37 ASP HB2 H -15.432 -1.654 0.766 1.00 . A A . 37 ASP HB2 1 1
18 22523 1 1 37 ASP HB3 H -15.049 -0.268 1.764 1.00 . A A . 37 ASP HB3 1 1
18 22524 1 1 37 ASP N N -12.415 -0.807 2.121 1.00 . A A . 37 ASP N 1 1
18 22525 1 1 37 ASP O O -13.520 -3.462 -0.024 1.00 . A A . 37 ASP O 1 1
18 22526 1 1 37 ASP OD1 O -13.904 1.019 -0.124 1.00 . A A . 37 ASP OD1 1 1
18 22527 1 1 37 ASP OD2 O -14.581 -0.646 -1.352 1.00 . A A . 37 ASP OD2 1 1
18 22528 1 1 38 VAL C C -10.302 -4.468 0.382 1.00 . A A . 38 VAL C 1 1
18 22529 1 1 38 VAL CA C -10.793 -3.303 -0.460 1.00 . A A . 38 VAL CA 1 1
18 22530 1 1 38 VAL CB C -9.589 -2.509 -1.095 1.00 . A A . 38 VAL CB 1 1
18 22531 1 1 38 VAL CG1 C -8.644 -1.930 -0.048 1.00 . A A . 38 VAL CG1 1 1
18 22532 1 1 38 VAL CG2 C -8.824 -3.371 -2.089 1.00 . A A . 38 VAL CG2 1 1
18 22533 1 1 38 VAL H H -11.106 -1.767 0.904 1.00 . A A . 38 VAL H 1 1
18 22534 1 1 38 VAL HA H -11.437 -3.676 -1.243 1.00 . A A . 38 VAL HA 1 1
18 22535 1 1 38 VAL HB H -10.007 -1.673 -1.637 1.00 . A A . 38 VAL HB 1 1
18 22536 1 1 38 VAL HG11 H -8.237 -2.735 0.546 1.00 . A A . 38 VAL HG11 1 1
18 22537 1 1 38 VAL HG12 H -9.189 -1.252 0.592 1.00 . A A . 38 VAL HG12 1 1
18 22538 1 1 38 VAL HG13 H -7.842 -1.399 -0.538 1.00 . A A . 38 VAL HG13 1 1
18 22539 1 1 38 VAL HG21 H -8.441 -4.244 -1.581 1.00 . A A . 38 VAL HG21 1 1
18 22540 1 1 38 VAL HG22 H -8.002 -2.802 -2.498 1.00 . A A . 38 VAL HG22 1 1
18 22541 1 1 38 VAL HG23 H -9.482 -3.678 -2.888 1.00 . A A . 38 VAL HG23 1 1
18 22542 1 1 38 VAL N N -11.566 -2.468 0.402 1.00 . A A . 38 VAL N 1 1
18 22543 1 1 38 VAL O O -9.805 -4.274 1.483 1.00 . A A . 38 VAL O 1 1
18 22544 1 1 39 ASP C C -8.663 -7.063 0.533 1.00 . A A . 39 ASP C 1 1
18 22545 1 1 39 ASP CA C -10.132 -6.836 0.667 1.00 . A A . 39 ASP CA 1 1
18 22546 1 1 39 ASP CB C -10.886 -8.094 0.253 1.00 . A A . 39 ASP CB 1 1
18 22547 1 1 39 ASP CG C -12.297 -8.087 0.730 1.00 . A A . 39 ASP CG 1 1
18 22548 1 1 39 ASP H H -11.062 -5.747 -0.908 1.00 . A A . 39 ASP H 1 1
18 22549 1 1 39 ASP HA H -10.343 -6.647 1.710 1.00 . A A . 39 ASP HA 1 1
18 22550 1 1 39 ASP HB2 H -10.889 -8.167 -0.824 1.00 . A A . 39 ASP HB2 1 1
18 22551 1 1 39 ASP HB3 H -10.383 -8.956 0.667 1.00 . A A . 39 ASP HB3 1 1
18 22552 1 1 39 ASP N N -10.564 -5.661 -0.067 1.00 . A A . 39 ASP N 1 1
18 22553 1 1 39 ASP O O -8.029 -6.545 -0.372 1.00 . A A . 39 ASP O 1 1
18 22554 1 1 39 ASP OD1 O -12.519 -8.245 1.943 1.00 . A A . 39 ASP OD1 1 1
18 22555 1 1 39 ASP OD2 O -13.205 -7.902 -0.096 1.00 . A A . 39 ASP OD2 1 1
18 22556 1 1 40 SER C C -6.371 -8.982 0.156 1.00 . A A . 40 SER C 1 1
18 22557 1 1 40 SER CA C -6.741 -8.200 1.406 1.00 . A A . 40 SER CA 1 1
18 22558 1 1 40 SER CB C -6.459 -8.997 2.635 1.00 . A A . 40 SER CB 1 1
18 22559 1 1 40 SER H H -8.717 -8.303 2.070 1.00 . A A . 40 SER H 1 1
18 22560 1 1 40 SER HA H -6.174 -7.281 1.445 1.00 . A A . 40 SER HA 1 1
18 22561 1 1 40 SER HB2 H -5.439 -9.354 2.614 1.00 . A A . 40 SER HB2 1 1
18 22562 1 1 40 SER HB3 H -6.621 -8.375 3.502 1.00 . A A . 40 SER HB3 1 1
18 22563 1 1 40 SER N N -8.139 -7.880 1.395 1.00 . A A . 40 SER N 1 1
18 22564 1 1 40 SER O O -5.391 -8.691 -0.513 1.00 . A A . 40 SER O 1 1
18 22565 1 1 40 SER OG O -7.373 -10.126 2.701 1.00 . A A . 40 SER OG 1 1
18 22566 1 1 41 LEU C C -7.074 -9.833 -2.637 1.00 . A A . 41 LEU C 1 1
18 22567 1 1 41 LEU CA C -7.029 -10.744 -1.391 1.00 . A A . 41 LEU CA 1 1
18 22568 1 1 41 LEU CB C -8.097 -11.861 -1.523 1.00 . A A . 41 LEU CB 1 1
18 22569 1 1 41 LEU CD1 C -8.447 -12.634 0.889 1.00 . A A . 41 LEU CD1 1 1
18 22570 1 1 41 LEU CD2 C -8.938 -14.178 -1.001 1.00 . A A . 41 LEU CD2 1 1
18 22571 1 1 41 LEU CG C -8.055 -13.044 -0.519 1.00 . A A . 41 LEU CG 1 1
18 22572 1 1 41 LEU H H -7.972 -10.102 0.414 1.00 . A A . 41 LEU H 1 1
18 22573 1 1 41 LEU HA H -6.055 -11.196 -1.265 1.00 . A A . 41 LEU HA 1 1
18 22574 1 1 41 LEU HB2 H -9.067 -11.397 -1.436 1.00 . A A . 41 LEU HB2 1 1
18 22575 1 1 41 LEU HB3 H -8.016 -12.267 -2.521 1.00 . A A . 41 LEU HB3 1 1
18 22576 1 1 41 LEU HD11 H -8.462 -13.511 1.519 1.00 . A A . 41 LEU HD11 1 1
18 22577 1 1 41 LEU HD12 H -9.426 -12.177 0.889 1.00 . A A . 41 LEU HD12 1 1
18 22578 1 1 41 LEU HD13 H -7.719 -11.940 1.280 1.00 . A A . 41 LEU HD13 1 1
18 22579 1 1 41 LEU HD21 H -9.955 -13.824 -1.095 1.00 . A A . 41 LEU HD21 1 1
18 22580 1 1 41 LEU HD22 H -8.907 -14.987 -0.287 1.00 . A A . 41 LEU HD22 1 1
18 22581 1 1 41 LEU HD23 H -8.589 -14.528 -1.960 1.00 . A A . 41 LEU HD23 1 1
18 22582 1 1 41 LEU HG H -7.042 -13.417 -0.469 1.00 . A A . 41 LEU HG 1 1
18 22583 1 1 41 LEU N N -7.217 -9.940 -0.189 1.00 . A A . 41 LEU N 1 1
18 22584 1 1 41 LEU O O -6.499 -10.133 -3.679 1.00 . A A . 41 LEU O 1 1
18 22585 1 1 42 SER C C -6.605 -6.808 -3.517 1.00 . A A . 42 SER C 1 1
18 22586 1 1 42 SER CA C -7.855 -7.719 -3.507 1.00 . A A . 42 SER CA 1 1
18 22587 1 1 42 SER CB C -9.147 -6.921 -3.284 1.00 . A A . 42 SER CB 1 1
18 22588 1 1 42 SER H H -8.129 -8.516 -1.604 1.00 . A A . 42 SER H 1 1
18 22589 1 1 42 SER HA H -7.914 -8.238 -4.450 1.00 . A A . 42 SER HA 1 1
18 22590 1 1 42 SER HB2 H -9.989 -7.597 -3.301 1.00 . A A . 42 SER HB2 1 1
18 22591 1 1 42 SER HB3 H -9.088 -6.449 -2.313 1.00 . A A . 42 SER HB3 1 1
18 22592 1 1 42 SER HG H -10.042 -6.222 -4.878 1.00 . A A . 42 SER HG 1 1
18 22593 1 1 42 SER N N -7.728 -8.701 -2.477 1.00 . A A . 42 SER N 1 1
18 22594 1 1 42 SER O O -6.092 -6.451 -4.593 1.00 . A A . 42 SER O 1 1
18 22595 1 1 42 SER OG O -9.346 -5.935 -4.269 1.00 . A A . 42 SER OG 1 1
18 22596 1 1 43 MET C C -3.682 -6.342 -2.916 1.00 . A A . 43 MET C 1 1
18 22597 1 1 43 MET CA C -4.850 -5.656 -2.209 1.00 . A A . 43 MET CA 1 1
18 22598 1 1 43 MET CB C -4.419 -5.383 -0.762 1.00 . A A . 43 MET CB 1 1
18 22599 1 1 43 MET CE C -1.471 -5.924 0.753 1.00 . A A . 43 MET CE 1 1
18 22600 1 1 43 MET CG C -3.266 -4.376 -0.707 1.00 . A A . 43 MET CG 1 1
18 22601 1 1 43 MET H H -6.515 -6.741 -1.478 1.00 . A A . 43 MET H 1 1
18 22602 1 1 43 MET HA H -5.067 -4.719 -2.699 1.00 . A A . 43 MET HA 1 1
18 22603 1 1 43 MET HB2 H -5.258 -4.991 -0.206 1.00 . A A . 43 MET HB2 1 1
18 22604 1 1 43 MET HB3 H -4.087 -6.306 -0.309 1.00 . A A . 43 MET HB3 1 1
18 22605 1 1 43 MET HE1 H -0.849 -5.967 -0.129 1.00 . A A . 43 MET HE1 1 1
18 22606 1 1 43 MET HE2 H -2.182 -6.736 0.743 1.00 . A A . 43 MET HE2 1 1
18 22607 1 1 43 MET HE3 H -0.842 -6.018 1.630 1.00 . A A . 43 MET HE3 1 1
18 22608 1 1 43 MET HG2 H -2.586 -4.623 -1.509 1.00 . A A . 43 MET HG2 1 1
18 22609 1 1 43 MET HG3 H -3.672 -3.391 -0.899 1.00 . A A . 43 MET HG3 1 1
18 22610 1 1 43 MET N N -6.067 -6.475 -2.314 1.00 . A A . 43 MET N 1 1
18 22611 1 1 43 MET O O -2.728 -5.700 -3.337 1.00 . A A . 43 MET O 1 1
18 22612 1 1 43 MET SD S -2.321 -4.360 0.817 1.00 . A A . 43 MET SD 1 1
18 22613 1 1 44 VAL C C -2.528 -7.938 -5.184 1.00 . A A . 44 VAL C 1 1
18 22614 1 1 44 VAL CA C -2.773 -8.438 -3.731 1.00 . A A . 44 VAL CA 1 1
18 22615 1 1 44 VAL CB C -3.155 -9.939 -3.703 1.00 . A A . 44 VAL CB 1 1
18 22616 1 1 44 VAL CG1 C -2.110 -10.796 -4.392 1.00 . A A . 44 VAL CG1 1 1
18 22617 1 1 44 VAL CG2 C -3.362 -10.400 -2.260 1.00 . A A . 44 VAL CG2 1 1
18 22618 1 1 44 VAL H H -4.569 -8.064 -2.657 1.00 . A A . 44 VAL H 1 1
18 22619 1 1 44 VAL HA H -1.852 -8.304 -3.182 1.00 . A A . 44 VAL HA 1 1
18 22620 1 1 44 VAL HB H -4.091 -10.060 -4.227 1.00 . A A . 44 VAL HB 1 1
18 22621 1 1 44 VAL HG11 H -1.157 -10.677 -3.899 1.00 . A A . 44 VAL HG11 1 1
18 22622 1 1 44 VAL HG12 H -2.021 -10.492 -5.425 1.00 . A A . 44 VAL HG12 1 1
18 22623 1 1 44 VAL HG13 H -2.410 -11.833 -4.349 1.00 . A A . 44 VAL HG13 1 1
18 22624 1 1 44 VAL HG21 H -2.464 -10.252 -1.675 1.00 . A A . 44 VAL HG21 1 1
18 22625 1 1 44 VAL HG22 H -3.632 -11.445 -2.229 1.00 . A A . 44 VAL HG22 1 1
18 22626 1 1 44 VAL HG23 H -4.159 -9.826 -1.810 1.00 . A A . 44 VAL HG23 1 1
18 22627 1 1 44 VAL N N -3.778 -7.636 -3.055 1.00 . A A . 44 VAL N 1 1
18 22628 1 1 44 VAL O O -1.440 -8.104 -5.743 1.00 . A A . 44 VAL O 1 1
18 22629 1 1 45 GLU C C -2.595 -5.381 -7.037 1.00 . A A . 45 GLU C 1 1
18 22630 1 1 45 GLU CA C -3.390 -6.699 -7.075 1.00 . A A . 45 GLU CA 1 1
18 22631 1 1 45 GLU CB C -4.774 -6.474 -7.689 1.00 . A A . 45 GLU CB 1 1
18 22632 1 1 45 GLU CD C -4.865 -8.728 -8.778 1.00 . A A . 45 GLU CD 1 1
18 22633 1 1 45 GLU CG C -5.577 -7.752 -7.884 1.00 . A A . 45 GLU CG 1 1
18 22634 1 1 45 GLU H H -4.361 -7.160 -5.261 1.00 . A A . 45 GLU H 1 1
18 22635 1 1 45 GLU HA H -2.852 -7.411 -7.682 1.00 . A A . 45 GLU HA 1 1
18 22636 1 1 45 GLU HB2 H -5.335 -5.817 -7.041 1.00 . A A . 45 GLU HB2 1 1
18 22637 1 1 45 GLU HB3 H -4.653 -5.998 -8.652 1.00 . A A . 45 GLU HB3 1 1
18 22638 1 1 45 GLU HG2 H -5.738 -8.216 -6.922 1.00 . A A . 45 GLU HG2 1 1
18 22639 1 1 45 GLU HG3 H -6.530 -7.504 -8.329 1.00 . A A . 45 GLU HG3 1 1
18 22640 1 1 45 GLU N N -3.515 -7.269 -5.750 1.00 . A A . 45 GLU N 1 1
18 22641 1 1 45 GLU O O -1.784 -5.105 -7.919 1.00 . A A . 45 GLU O 1 1
18 22642 1 1 45 GLU OE1 O -4.770 -8.472 -9.996 1.00 . A A . 45 GLU OE1 1 1
18 22643 1 1 45 GLU OE2 O -4.334 -9.740 -8.278 1.00 . A A . 45 GLU OE2 1 1
18 22644 1 1 46 VAL C C -0.745 -3.424 -5.225 1.00 . A A . 46 VAL C 1 1
18 22645 1 1 46 VAL CA C -2.138 -3.306 -5.860 1.00 . A A . 46 VAL CA 1 1
18 22646 1 1 46 VAL CB C -3.032 -2.244 -5.118 1.00 . A A . 46 VAL CB 1 1
18 22647 1 1 46 VAL CG1 C -3.553 -2.764 -3.813 1.00 . A A . 46 VAL CG1 1 1
18 22648 1 1 46 VAL CG2 C -2.303 -0.929 -4.892 1.00 . A A . 46 VAL CG2 1 1
18 22649 1 1 46 VAL H H -3.440 -4.861 -5.302 1.00 . A A . 46 VAL H 1 1
18 22650 1 1 46 VAL HA H -1.984 -2.954 -6.870 1.00 . A A . 46 VAL HA 1 1
18 22651 1 1 46 VAL HB H -3.883 -2.058 -5.752 1.00 . A A . 46 VAL HB 1 1
18 22652 1 1 46 VAL HG11 H -4.141 -2.003 -3.325 1.00 . A A . 46 VAL HG11 1 1
18 22653 1 1 46 VAL HG12 H -2.725 -3.052 -3.183 1.00 . A A . 46 VAL HG12 1 1
18 22654 1 1 46 VAL HG13 H -4.174 -3.623 -4.016 1.00 . A A . 46 VAL HG13 1 1
18 22655 1 1 46 VAL HG21 H -1.423 -1.107 -4.293 1.00 . A A . 46 VAL HG21 1 1
18 22656 1 1 46 VAL HG22 H -2.961 -0.243 -4.378 1.00 . A A . 46 VAL HG22 1 1
18 22657 1 1 46 VAL HG23 H -2.017 -0.508 -5.844 1.00 . A A . 46 VAL HG23 1 1
18 22658 1 1 46 VAL N N -2.809 -4.587 -5.999 1.00 . A A . 46 VAL N 1 1
18 22659 1 1 46 VAL O O 0.154 -2.699 -5.599 1.00 . A A . 46 VAL O 1 1
18 22660 1 1 47 VAL C C 1.879 -4.841 -4.609 1.00 . A A . 47 VAL C 1 1
18 22661 1 1 47 VAL CA C 0.738 -4.530 -3.623 1.00 . A A . 47 VAL CA 1 1
18 22662 1 1 47 VAL CB C 0.687 -5.584 -2.456 1.00 . A A . 47 VAL CB 1 1
18 22663 1 1 47 VAL CG1 C 0.376 -6.991 -2.946 1.00 . A A . 47 VAL CG1 1 1
18 22664 1 1 47 VAL CG2 C 1.978 -5.571 -1.648 1.00 . A A . 47 VAL CG2 1 1
18 22665 1 1 47 VAL H H -1.303 -4.976 -4.089 1.00 . A A . 47 VAL H 1 1
18 22666 1 1 47 VAL HA H 0.958 -3.561 -3.200 1.00 . A A . 47 VAL HA 1 1
18 22667 1 1 47 VAL HB H -0.117 -5.291 -1.797 1.00 . A A . 47 VAL HB 1 1
18 22668 1 1 47 VAL HG11 H -0.582 -6.994 -3.447 1.00 . A A . 47 VAL HG11 1 1
18 22669 1 1 47 VAL HG12 H 0.345 -7.665 -2.104 1.00 . A A . 47 VAL HG12 1 1
18 22670 1 1 47 VAL HG13 H 1.144 -7.309 -3.636 1.00 . A A . 47 VAL HG13 1 1
18 22671 1 1 47 VAL HG21 H 2.809 -5.810 -2.295 1.00 . A A . 47 VAL HG21 1 1
18 22672 1 1 47 VAL HG22 H 1.916 -6.302 -0.856 1.00 . A A . 47 VAL HG22 1 1
18 22673 1 1 47 VAL HG23 H 2.123 -4.589 -1.221 1.00 . A A . 47 VAL HG23 1 1
18 22674 1 1 47 VAL N N -0.556 -4.377 -4.316 1.00 . A A . 47 VAL N 1 1
18 22675 1 1 47 VAL O O 2.964 -4.270 -4.515 1.00 . A A . 47 VAL O 1 1
18 22676 1 1 48 VAL C C 2.895 -4.847 -7.503 1.00 . A A . 48 VAL C 1 1
18 22677 1 1 48 VAL CA C 2.592 -6.049 -6.581 1.00 . A A . 48 VAL CA 1 1
18 22678 1 1 48 VAL CB C 2.141 -7.309 -7.401 1.00 . A A . 48 VAL CB 1 1
18 22679 1 1 48 VAL CG1 C 0.883 -7.056 -8.219 1.00 . A A . 48 VAL CG1 1 1
18 22680 1 1 48 VAL CG2 C 3.262 -7.845 -8.273 1.00 . A A . 48 VAL CG2 1 1
18 22681 1 1 48 VAL H H 0.700 -6.071 -5.639 1.00 . A A . 48 VAL H 1 1
18 22682 1 1 48 VAL HA H 3.497 -6.286 -6.040 1.00 . A A . 48 VAL HA 1 1
18 22683 1 1 48 VAL HB H 1.884 -8.071 -6.680 1.00 . A A . 48 VAL HB 1 1
18 22684 1 1 48 VAL HG11 H 0.071 -6.789 -7.559 1.00 . A A . 48 VAL HG11 1 1
18 22685 1 1 48 VAL HG12 H 0.620 -7.948 -8.770 1.00 . A A . 48 VAL HG12 1 1
18 22686 1 1 48 VAL HG13 H 1.060 -6.245 -8.911 1.00 . A A . 48 VAL HG13 1 1
18 22687 1 1 48 VAL HG21 H 4.098 -8.130 -7.652 1.00 . A A . 48 VAL HG21 1 1
18 22688 1 1 48 VAL HG22 H 3.575 -7.077 -8.964 1.00 . A A . 48 VAL HG22 1 1
18 22689 1 1 48 VAL HG23 H 2.910 -8.704 -8.823 1.00 . A A . 48 VAL HG23 1 1
18 22690 1 1 48 VAL N N 1.597 -5.680 -5.590 1.00 . A A . 48 VAL N 1 1
18 22691 1 1 48 VAL O O 4.033 -4.629 -7.923 1.00 . A A . 48 VAL O 1 1
18 22692 1 1 49 ALA C C 2.634 -1.700 -7.802 1.00 . A A . 49 ALA C 1 1
18 22693 1 1 49 ALA CA C 1.999 -2.855 -8.571 1.00 . A A . 49 ALA CA 1 1
18 22694 1 1 49 ALA CB C 0.629 -2.455 -9.103 1.00 . A A . 49 ALA CB 1 1
18 22695 1 1 49 ALA H H 1.027 -4.203 -7.279 1.00 . A A . 49 ALA H 1 1
18 22696 1 1 49 ALA HA H 2.633 -3.113 -9.408 1.00 . A A . 49 ALA HA 1 1
18 22697 1 1 49 ALA HB1 H 0.196 -3.282 -9.647 1.00 . A A . 49 ALA HB1 1 1
18 22698 1 1 49 ALA HB2 H 0.731 -1.604 -9.762 1.00 . A A . 49 ALA HB2 1 1
18 22699 1 1 49 ALA HB3 H -0.013 -2.194 -8.274 1.00 . A A . 49 ALA HB3 1 1
18 22700 1 1 49 ALA N N 1.882 -4.023 -7.718 1.00 . A A . 49 ALA N 1 1
18 22701 1 1 49 ALA O O 3.140 -0.744 -8.383 1.00 . A A . 49 ALA O 1 1
18 22702 1 1 50 ALA C C 4.697 -0.812 -5.737 1.00 . A A . 50 ALA C 1 1
18 22703 1 1 50 ALA CA C 3.189 -0.772 -5.657 1.00 . A A . 50 ALA CA 1 1
18 22704 1 1 50 ALA CB C 2.718 -0.921 -4.219 1.00 . A A . 50 ALA CB 1 1
18 22705 1 1 50 ALA H H 2.195 -2.579 -6.079 1.00 . A A . 50 ALA H 1 1
18 22706 1 1 50 ALA HA H 2.840 0.176 -6.041 1.00 . A A . 50 ALA HA 1 1
18 22707 1 1 50 ALA HB1 H 3.064 -1.861 -3.818 1.00 . A A . 50 ALA HB1 1 1
18 22708 1 1 50 ALA HB2 H 1.639 -0.895 -4.191 1.00 . A A . 50 ALA HB2 1 1
18 22709 1 1 50 ALA HB3 H 3.111 -0.109 -3.625 1.00 . A A . 50 ALA HB3 1 1
18 22710 1 1 50 ALA N N 2.622 -1.799 -6.496 1.00 . A A . 50 ALA N 1 1
18 22711 1 1 50 ALA O O 5.360 0.218 -5.630 1.00 . A A . 50 ALA O 1 1
18 22712 1 1 51 GLU C C 7.243 -1.333 -7.192 1.00 . A A . 51 GLU C 1 1
18 22713 1 1 51 GLU CA C 6.665 -2.189 -6.079 1.00 . A A . 51 GLU CA 1 1
18 22714 1 1 51 GLU CB C 7.018 -3.650 -6.297 1.00 . A A . 51 GLU CB 1 1
18 22715 1 1 51 GLU CD C 7.043 -5.971 -5.374 1.00 . A A . 51 GLU CD 1 1
18 22716 1 1 51 GLU CG C 6.564 -4.563 -5.180 1.00 . A A . 51 GLU CG 1 1
18 22717 1 1 51 GLU H H 4.638 -2.777 -6.062 1.00 . A A . 51 GLU H 1 1
18 22718 1 1 51 GLU HA H 7.101 -1.862 -5.148 1.00 . A A . 51 GLU HA 1 1
18 22719 1 1 51 GLU HB2 H 6.560 -3.986 -7.215 1.00 . A A . 51 GLU HB2 1 1
18 22720 1 1 51 GLU HB3 H 8.090 -3.734 -6.391 1.00 . A A . 51 GLU HB3 1 1
18 22721 1 1 51 GLU HG2 H 6.947 -4.188 -4.242 1.00 . A A . 51 GLU HG2 1 1
18 22722 1 1 51 GLU HG3 H 5.484 -4.563 -5.154 1.00 . A A . 51 GLU HG3 1 1
18 22723 1 1 51 GLU N N 5.234 -2.002 -5.970 1.00 . A A . 51 GLU N 1 1
18 22724 1 1 51 GLU O O 8.180 -0.569 -6.967 1.00 . A A . 51 GLU O 1 1
18 22725 1 1 51 GLU OE1 O 8.149 -6.292 -4.913 1.00 . A A . 51 GLU OE1 1 1
18 22726 1 1 51 GLU OE2 O 6.327 -6.783 -5.997 1.00 . A A . 51 GLU OE2 1 1
18 22727 1 1 52 GLU C C 6.839 0.858 -9.315 1.00 . A A . 52 GLU C 1 1
18 22728 1 1 52 GLU CA C 7.090 -0.645 -9.511 1.00 . A A . 52 GLU CA 1 1
18 22729 1 1 52 GLU CB C 6.435 -1.165 -10.807 1.00 . A A . 52 GLU CB 1 1
18 22730 1 1 52 GLU CD C 4.293 -1.700 -12.036 1.00 . A A . 52 GLU CD 1 1
18 22731 1 1 52 GLU CG C 4.915 -1.147 -10.788 1.00 . A A . 52 GLU CG 1 1
18 22732 1 1 52 GLU H H 5.862 -2.005 -8.454 1.00 . A A . 52 GLU H 1 1
18 22733 1 1 52 GLU HA H 8.159 -0.796 -9.579 1.00 . A A . 52 GLU HA 1 1
18 22734 1 1 52 GLU HB2 H 6.767 -0.557 -11.634 1.00 . A A . 52 GLU HB2 1 1
18 22735 1 1 52 GLU HB3 H 6.757 -2.182 -10.975 1.00 . A A . 52 GLU HB3 1 1
18 22736 1 1 52 GLU HG2 H 4.559 -1.708 -9.936 1.00 . A A . 52 GLU HG2 1 1
18 22737 1 1 52 GLU HG3 H 4.598 -0.121 -10.675 1.00 . A A . 52 GLU HG3 1 1
18 22738 1 1 52 GLU N N 6.634 -1.410 -8.361 1.00 . A A . 52 GLU N 1 1
18 22739 1 1 52 GLU O O 7.720 1.679 -9.568 1.00 . A A . 52 GLU O 1 1
18 22740 1 1 52 GLU OE1 O 4.244 -2.937 -12.199 1.00 . A A . 52 GLU OE1 1 1
18 22741 1 1 52 GLU OE2 O 3.852 -0.916 -12.889 1.00 . A A . 52 GLU OE2 1 1
18 22742 1 1 53 ARG C C 6.146 3.334 -7.607 1.00 . A A . 53 ARG C 1 1
18 22743 1 1 53 ARG CA C 5.249 2.595 -8.592 1.00 . A A . 53 ARG CA 1 1
18 22744 1 1 53 ARG CB C 3.788 2.688 -8.120 1.00 . A A . 53 ARG CB 1 1
18 22745 1 1 53 ARG CD C 2.630 3.460 -10.242 1.00 . A A . 53 ARG CD 1 1
18 22746 1 1 53 ARG CG C 2.734 2.367 -9.177 1.00 . A A . 53 ARG CG 1 1
18 22747 1 1 53 ARG CZ C 0.977 4.025 -12.058 1.00 . A A . 53 ARG CZ 1 1
18 22748 1 1 53 ARG H H 5.036 0.475 -8.553 1.00 . A A . 53 ARG H 1 1
18 22749 1 1 53 ARG HA H 5.321 3.092 -9.549 1.00 . A A . 53 ARG HA 1 1
18 22750 1 1 53 ARG HB2 H 3.650 1.998 -7.301 1.00 . A A . 53 ARG HB2 1 1
18 22751 1 1 53 ARG HB3 H 3.611 3.691 -7.758 1.00 . A A . 53 ARG HB3 1 1
18 22752 1 1 53 ARG HD2 H 2.382 4.395 -9.761 1.00 . A A . 53 ARG HD2 1 1
18 22753 1 1 53 ARG HD3 H 3.584 3.552 -10.741 1.00 . A A . 53 ARG HD3 1 1
18 22754 1 1 53 ARG HE H 1.366 2.187 -11.327 1.00 . A A . 53 ARG HE 1 1
18 22755 1 1 53 ARG HG2 H 2.998 1.437 -9.657 1.00 . A A . 53 ARG HG2 1 1
18 22756 1 1 53 ARG HG3 H 1.777 2.259 -8.689 1.00 . A A . 53 ARG HG3 1 1
18 22757 1 1 53 ARG HH11 H 1.710 5.731 -11.179 1.00 . A A . 53 ARG HH11 1 1
18 22758 1 1 53 ARG HH12 H 0.707 5.991 -12.531 1.00 . A A . 53 ARG HH12 1 1
18 22759 1 1 53 ARG HH21 H -0.024 2.586 -13.068 1.00 . A A . 53 ARG HH21 1 1
18 22760 1 1 53 ARG HH22 H -0.367 4.161 -13.619 1.00 . A A . 53 ARG HH22 1 1
18 22761 1 1 53 ARG N N 5.655 1.198 -8.796 1.00 . A A . 53 ARG N 1 1
18 22762 1 1 53 ARG NE N 1.595 3.143 -11.240 1.00 . A A . 53 ARG NE 1 1
18 22763 1 1 53 ARG NH1 N 1.142 5.326 -11.908 1.00 . A A . 53 ARG NH1 1 1
18 22764 1 1 53 ARG NH2 N 0.146 3.572 -12.980 1.00 . A A . 53 ARG NH2 1 1
18 22765 1 1 53 ARG O O 6.468 4.507 -7.817 1.00 . A A . 53 ARG O 1 1
18 22766 1 1 54 PHE C C 8.802 3.065 -5.565 1.00 . A A . 54 PHE C 1 1
18 22767 1 1 54 PHE CA C 7.318 3.354 -5.509 1.00 . A A . 54 PHE CA 1 1
18 22768 1 1 54 PHE CB C 6.790 3.023 -4.127 1.00 . A A . 54 PHE CB 1 1
18 22769 1 1 54 PHE CD1 C 4.976 4.714 -4.029 1.00 . A A . 54 PHE CD1 1 1
18 22770 1 1 54 PHE CD2 C 4.412 2.434 -3.687 1.00 . A A . 54 PHE CD2 1 1
18 22771 1 1 54 PHE CE1 C 3.668 5.064 -3.859 1.00 . A A . 54 PHE CE1 1 1
18 22772 1 1 54 PHE CE2 C 3.101 2.779 -3.516 1.00 . A A . 54 PHE CE2 1 1
18 22773 1 1 54 PHE CG C 5.365 3.399 -3.943 1.00 . A A . 54 PHE CG 1 1
18 22774 1 1 54 PHE CZ C 2.730 4.089 -3.602 1.00 . A A . 54 PHE CZ 1 1
18 22775 1 1 54 PHE H H 6.306 1.726 -6.426 1.00 . A A . 54 PHE H 1 1
18 22776 1 1 54 PHE HA H 7.160 4.412 -5.668 1.00 . A A . 54 PHE HA 1 1
18 22777 1 1 54 PHE HB2 H 6.882 1.962 -3.956 1.00 . A A . 54 PHE HB2 1 1
18 22778 1 1 54 PHE HB3 H 7.377 3.555 -3.392 1.00 . A A . 54 PHE HB3 1 1
18 22779 1 1 54 PHE HD1 H 5.715 5.475 -4.230 1.00 . A A . 54 PHE HD1 1 1
18 22780 1 1 54 PHE HD2 H 4.711 1.399 -3.617 1.00 . A A . 54 PHE HD2 1 1
18 22781 1 1 54 PHE HE1 H 3.372 6.100 -3.926 1.00 . A A . 54 PHE HE1 1 1
18 22782 1 1 54 PHE HE2 H 2.359 2.020 -3.316 1.00 . A A . 54 PHE HE2 1 1
18 22783 1 1 54 PHE HZ H 1.691 4.357 -3.467 1.00 . A A . 54 PHE HZ 1 1
18 22784 1 1 54 PHE N N 6.548 2.673 -6.542 1.00 . A A . 54 PHE N 1 1
18 22785 1 1 54 PHE O O 9.563 3.663 -4.806 1.00 . A A . 54 PHE O 1 1
18 22786 1 1 55 ASP C C 11.064 0.918 -5.429 1.00 . A A . 55 ASP C 1 1
18 22787 1 1 55 ASP CA C 10.633 1.755 -6.626 1.00 . A A . 55 ASP CA 1 1
18 22788 1 1 55 ASP CB C 11.597 2.973 -6.783 1.00 . A A . 55 ASP CB 1 1
18 22789 1 1 55 ASP CG C 11.327 3.830 -7.991 1.00 . A A . 55 ASP CG 1 1
18 22790 1 1 55 ASP H H 8.538 1.748 -7.043 1.00 . A A . 55 ASP H 1 1
18 22791 1 1 55 ASP HA H 10.691 1.134 -7.508 1.00 . A A . 55 ASP HA 1 1
18 22792 1 1 55 ASP HB2 H 11.466 3.601 -5.913 1.00 . A A . 55 ASP HB2 1 1
18 22793 1 1 55 ASP HB3 H 12.617 2.621 -6.817 1.00 . A A . 55 ASP HB3 1 1
18 22794 1 1 55 ASP N N 9.210 2.167 -6.467 1.00 . A A . 55 ASP N 1 1
18 22795 1 1 55 ASP O O 12.138 1.119 -4.864 1.00 . A A . 55 ASP O 1 1
18 22796 1 1 55 ASP OD1 O 11.758 3.477 -9.104 1.00 . A A . 55 ASP OD1 1 1
18 22797 1 1 55 ASP OD2 O 10.688 4.901 -7.845 1.00 . A A . 55 ASP OD2 1 1
18 22798 1 1 56 VAL C C 10.420 -2.364 -4.248 1.00 . A A . 56 VAL C 1 1
18 22799 1 1 56 VAL CA C 10.490 -0.890 -3.900 1.00 . A A . 56 VAL CA 1 1
18 22800 1 1 56 VAL CB C 9.525 -0.634 -2.693 1.00 . A A . 56 VAL CB 1 1
18 22801 1 1 56 VAL CG1 C 9.762 0.694 -2.064 1.00 . A A . 56 VAL CG1 1 1
18 22802 1 1 56 VAL CG2 C 8.067 -0.751 -3.112 1.00 . A A . 56 VAL CG2 1 1
18 22803 1 1 56 VAL H H 9.423 -0.188 -5.606 1.00 . A A . 56 VAL H 1 1
18 22804 1 1 56 VAL HA H 11.496 -0.675 -3.569 1.00 . A A . 56 VAL HA 1 1
18 22805 1 1 56 VAL HB H 9.713 -1.388 -1.944 1.00 . A A . 56 VAL HB 1 1
18 22806 1 1 56 VAL HG11 H 9.565 1.487 -2.768 1.00 . A A . 56 VAL HG11 1 1
18 22807 1 1 56 VAL HG12 H 10.787 0.740 -1.727 1.00 . A A . 56 VAL HG12 1 1
18 22808 1 1 56 VAL HG13 H 9.104 0.782 -1.211 1.00 . A A . 56 VAL HG13 1 1
18 22809 1 1 56 VAL HG21 H 7.431 -0.534 -2.267 1.00 . A A . 56 VAL HG21 1 1
18 22810 1 1 56 VAL HG22 H 7.879 -1.760 -3.447 1.00 . A A . 56 VAL HG22 1 1
18 22811 1 1 56 VAL HG23 H 7.864 -0.053 -3.910 1.00 . A A . 56 VAL HG23 1 1
18 22812 1 1 56 VAL N N 10.223 -0.032 -5.056 1.00 . A A . 56 VAL N 1 1
18 22813 1 1 56 VAL O O 10.232 -2.745 -5.407 1.00 . A A . 56 VAL O 1 1
18 22814 1 1 57 LYS C C 9.622 -5.006 -2.090 1.00 . A A . 57 LYS C 1 1
18 22815 1 1 57 LYS CA C 10.392 -4.595 -3.313 1.00 . A A . 57 LYS CA 1 1
18 22816 1 1 57 LYS CB C 11.761 -5.285 -3.330 1.00 . A A . 57 LYS CB 1 1
18 22817 1 1 57 LYS CD C 13.084 -7.420 -3.451 1.00 . A A . 57 LYS CD 1 1
18 22818 1 1 57 LYS CE C 13.787 -7.215 -2.115 1.00 . A A . 57 LYS CE 1 1
18 22819 1 1 57 LYS CG C 11.694 -6.806 -3.460 1.00 . A A . 57 LYS CG 1 1
18 22820 1 1 57 LYS H H 10.720 -2.807 -2.341 1.00 . A A . 57 LYS H 1 1
18 22821 1 1 57 LYS HA H 9.834 -4.843 -4.204 1.00 . A A . 57 LYS HA 1 1
18 22822 1 1 57 LYS HB2 H 12.328 -4.902 -4.166 1.00 . A A . 57 LYS HB2 1 1
18 22823 1 1 57 LYS HB3 H 12.281 -5.047 -2.414 1.00 . A A . 57 LYS HB3 1 1
18 22824 1 1 57 LYS HD2 H 12.999 -8.480 -3.639 1.00 . A A . 57 LYS HD2 1 1
18 22825 1 1 57 LYS HD3 H 13.672 -6.961 -4.231 1.00 . A A . 57 LYS HD3 1 1
18 22826 1 1 57 LYS HE2 H 13.748 -6.168 -1.856 1.00 . A A . 57 LYS HE2 1 1
18 22827 1 1 57 LYS HE3 H 13.272 -7.794 -1.362 1.00 . A A . 57 LYS HE3 1 1
18 22828 1 1 57 LYS HG2 H 11.129 -7.207 -2.631 1.00 . A A . 57 LYS HG2 1 1
18 22829 1 1 57 LYS HG3 H 11.203 -7.056 -4.389 1.00 . A A . 57 LYS HG3 1 1
18 22830 1 1 57 LYS HZ1 H 15.655 -7.577 -1.241 1.00 . A A . 57 LYS HZ1 1 1
18 22831 1 1 57 LYS HZ2 H 15.708 -7.014 -2.831 1.00 . A A . 57 LYS HZ2 1 1
18 22832 1 1 57 LYS HZ3 H 15.274 -8.616 -2.531 1.00 . A A . 57 LYS HZ3 1 1
18 22833 1 1 57 LYS N N 10.534 -3.174 -3.230 1.00 . A A . 57 LYS N 1 1
18 22834 1 1 57 LYS NZ N 15.194 -7.637 -2.175 1.00 . A A . 57 LYS NZ 1 1
18 22835 1 1 57 LYS O O 10.016 -4.661 -0.972 1.00 . A A . 57 LYS O 1 1
18 22836 1 1 58 ILE C C 7.338 -7.552 -1.341 1.00 . A A . 58 ILE C 1 1
18 22837 1 1 58 ILE CA C 7.660 -6.066 -1.193 1.00 . A A . 58 ILE CA 1 1
18 22838 1 1 58 ILE CB C 6.326 -5.252 -1.162 1.00 . A A . 58 ILE CB 1 1
18 22839 1 1 58 ILE CD1 C 5.365 -2.885 -1.387 1.00 . A A . 58 ILE CD1 1 1
18 22840 1 1 58 ILE CG1 C 6.606 -3.742 -1.254 1.00 . A A . 58 ILE CG1 1 1
18 22841 1 1 58 ILE CG2 C 5.570 -5.552 0.131 1.00 . A A . 58 ILE CG2 1 1
18 22842 1 1 58 ILE H H 8.267 -5.905 -3.215 1.00 . A A . 58 ILE H 1 1
18 22843 1 1 58 ILE HA H 8.196 -5.907 -0.269 1.00 . A A . 58 ILE HA 1 1
18 22844 1 1 58 ILE HB H 5.714 -5.554 -1.999 1.00 . A A . 58 ILE HB 1 1
18 22845 1 1 58 ILE HD11 H 4.835 -3.162 -2.286 1.00 . A A . 58 ILE HD11 1 1
18 22846 1 1 58 ILE HD12 H 5.649 -1.844 -1.446 1.00 . A A . 58 ILE HD12 1 1
18 22847 1 1 58 ILE HD13 H 4.727 -3.042 -0.531 1.00 . A A . 58 ILE HD13 1 1
18 22848 1 1 58 ILE HG12 H 7.125 -3.429 -0.360 1.00 . A A . 58 ILE HG12 1 1
18 22849 1 1 58 ILE HG13 H 7.236 -3.555 -2.112 1.00 . A A . 58 ILE HG13 1 1
18 22850 1 1 58 ILE HG21 H 5.356 -6.609 0.187 1.00 . A A . 58 ILE HG21 1 1
18 22851 1 1 58 ILE HG22 H 4.643 -4.998 0.144 1.00 . A A . 58 ILE HG22 1 1
18 22852 1 1 58 ILE HG23 H 6.175 -5.261 0.977 1.00 . A A . 58 ILE HG23 1 1
18 22853 1 1 58 ILE N N 8.513 -5.662 -2.289 1.00 . A A . 58 ILE N 1 1
18 22854 1 1 58 ILE O O 6.533 -7.939 -2.197 1.00 . A A . 58 ILE O 1 1
18 22855 1 1 59 PRO C C 6.484 -10.240 0.051 1.00 . A A . 59 PRO C 1 1
18 22856 1 1 59 PRO CA C 7.810 -9.857 -0.605 1.00 . A A . 59 PRO CA 1 1
18 22857 1 1 59 PRO CB C 8.978 -10.415 0.220 1.00 . A A . 59 PRO CB 1 1
18 22858 1 1 59 PRO CD C 9.112 -8.049 0.321 1.00 . A A . 59 PRO CD 1 1
18 22859 1 1 59 PRO CG C 9.938 -9.289 0.336 1.00 . A A . 59 PRO CG 1 1
18 22860 1 1 59 PRO HA H 7.847 -10.256 -1.608 1.00 . A A . 59 PRO HA 1 1
18 22861 1 1 59 PRO HB2 H 8.620 -10.732 1.188 1.00 . A A . 59 PRO HB2 1 1
18 22862 1 1 59 PRO HB3 H 9.420 -11.254 -0.297 1.00 . A A . 59 PRO HB3 1 1
18 22863 1 1 59 PRO HD2 H 8.737 -7.831 1.311 1.00 . A A . 59 PRO HD2 1 1
18 22864 1 1 59 PRO HD3 H 9.684 -7.219 -0.065 1.00 . A A . 59 PRO HD3 1 1
18 22865 1 1 59 PRO HG2 H 10.486 -9.362 1.265 1.00 . A A . 59 PRO HG2 1 1
18 22866 1 1 59 PRO HG3 H 10.616 -9.299 -0.505 1.00 . A A . 59 PRO HG3 1 1
18 22867 1 1 59 PRO N N 8.032 -8.408 -0.589 1.00 . A A . 59 PRO N 1 1
18 22868 1 1 59 PRO O O 6.043 -9.588 1.003 1.00 . A A . 59 PRO O 1 1
18 22869 1 1 60 ASP C C 4.519 -12.030 1.530 1.00 . A A . 60 ASP C 1 1
18 22870 1 1 60 ASP CA C 4.586 -11.846 0.009 1.00 . A A . 60 ASP CA 1 1
18 22871 1 1 60 ASP CB C 4.276 -13.201 -0.669 1.00 . A A . 60 ASP CB 1 1
18 22872 1 1 60 ASP CG C 4.162 -13.139 -2.184 1.00 . A A . 60 ASP CG 1 1
18 22873 1 1 60 ASP H H 6.375 -11.836 -1.124 1.00 . A A . 60 ASP H 1 1
18 22874 1 1 60 ASP HA H 3.830 -11.136 -0.292 1.00 . A A . 60 ASP HA 1 1
18 22875 1 1 60 ASP HB2 H 5.063 -13.899 -0.427 1.00 . A A . 60 ASP HB2 1 1
18 22876 1 1 60 ASP HB3 H 3.343 -13.577 -0.271 1.00 . A A . 60 ASP HB3 1 1
18 22877 1 1 60 ASP N N 5.900 -11.330 -0.431 1.00 . A A . 60 ASP N 1 1
18 22878 1 1 60 ASP O O 3.517 -11.696 2.168 1.00 . A A . 60 ASP O 1 1
18 22879 1 1 60 ASP OD1 O 5.210 -13.121 -2.878 1.00 . A A . 60 ASP OD1 1 1
18 22880 1 1 60 ASP OD2 O 3.024 -13.138 -2.721 1.00 . A A . 60 ASP OD2 1 1
18 22881 1 1 61 ASP C C 5.751 -11.500 4.320 1.00 . A A . 61 ASP C 1 1
18 22882 1 1 61 ASP CA C 5.620 -12.791 3.556 1.00 . A A . 61 ASP CA 1 1
18 22883 1 1 61 ASP CB C 6.781 -13.704 3.969 1.00 . A A . 61 ASP CB 1 1
18 22884 1 1 61 ASP CG C 6.775 -15.051 3.309 1.00 . A A . 61 ASP CG 1 1
18 22885 1 1 61 ASP H H 6.356 -12.778 1.540 1.00 . A A . 61 ASP H 1 1
18 22886 1 1 61 ASP HA H 4.691 -13.266 3.834 1.00 . A A . 61 ASP HA 1 1
18 22887 1 1 61 ASP HB2 H 7.711 -13.218 3.717 1.00 . A A . 61 ASP HB2 1 1
18 22888 1 1 61 ASP HB3 H 6.746 -13.845 5.039 1.00 . A A . 61 ASP HB3 1 1
18 22889 1 1 61 ASP N N 5.586 -12.544 2.110 1.00 . A A . 61 ASP N 1 1
18 22890 1 1 61 ASP O O 5.171 -11.344 5.397 1.00 . A A . 61 ASP O 1 1
18 22891 1 1 61 ASP OD1 O 5.786 -15.805 3.503 1.00 . A A . 61 ASP OD1 1 1
18 22892 1 1 61 ASP OD2 O 7.715 -15.378 2.560 1.00 . A A . 61 ASP OD2 1 1
18 22893 1 1 62 ASP C C 5.525 -8.437 4.474 1.00 . A A . 62 ASP C 1 1
18 22894 1 1 62 ASP CA C 6.781 -9.289 4.411 1.00 . A A . 62 ASP CA 1 1
18 22895 1 1 62 ASP CB C 7.900 -8.537 3.677 1.00 . A A . 62 ASP CB 1 1
18 22896 1 1 62 ASP CG C 8.628 -7.558 4.563 1.00 . A A . 62 ASP CG 1 1
18 22897 1 1 62 ASP H H 6.806 -10.713 2.830 1.00 . A A . 62 ASP H 1 1
18 22898 1 1 62 ASP HA H 7.099 -9.513 5.419 1.00 . A A . 62 ASP HA 1 1
18 22899 1 1 62 ASP HB2 H 8.626 -9.235 3.292 1.00 . A A . 62 ASP HB2 1 1
18 22900 1 1 62 ASP HB3 H 7.480 -7.978 2.851 1.00 . A A . 62 ASP HB3 1 1
18 22901 1 1 62 ASP N N 6.478 -10.557 3.740 1.00 . A A . 62 ASP N 1 1
18 22902 1 1 62 ASP O O 5.294 -7.725 5.439 1.00 . A A . 62 ASP O 1 1
18 22903 1 1 62 ASP OD1 O 8.045 -6.479 4.868 1.00 . A A . 62 ASP OD1 1 1
18 22904 1 1 62 ASP OD2 O 9.737 -7.830 4.993 1.00 . A A . 62 ASP OD2 1 1
18 22905 1 1 63 VAL C C 2.568 -8.160 4.636 1.00 . A A . 63 VAL C 1 1
18 22906 1 1 63 VAL CA C 3.377 -7.899 3.358 1.00 . A A . 63 VAL CA 1 1
18 22907 1 1 63 VAL CB C 2.556 -8.435 2.145 1.00 . A A . 63 VAL CB 1 1
18 22908 1 1 63 VAL CG1 C 1.186 -7.798 2.088 1.00 . A A . 63 VAL CG1 1 1
18 22909 1 1 63 VAL CG2 C 3.282 -8.191 0.842 1.00 . A A . 63 VAL CG2 1 1
18 22910 1 1 63 VAL H H 4.981 -9.140 2.690 1.00 . A A . 63 VAL H 1 1
18 22911 1 1 63 VAL HA H 3.539 -6.838 3.233 1.00 . A A . 63 VAL HA 1 1
18 22912 1 1 63 VAL HB H 2.428 -9.501 2.268 1.00 . A A . 63 VAL HB 1 1
18 22913 1 1 63 VAL HG11 H 0.640 -8.188 1.243 1.00 . A A . 63 VAL HG11 1 1
18 22914 1 1 63 VAL HG12 H 1.291 -6.728 1.987 1.00 . A A . 63 VAL HG12 1 1
18 22915 1 1 63 VAL HG13 H 0.648 -8.021 2.997 1.00 . A A . 63 VAL HG13 1 1
18 22916 1 1 63 VAL HG21 H 3.440 -7.131 0.711 1.00 . A A . 63 VAL HG21 1 1
18 22917 1 1 63 VAL HG22 H 2.690 -8.569 0.022 1.00 . A A . 63 VAL HG22 1 1
18 22918 1 1 63 VAL HG23 H 4.237 -8.694 0.861 1.00 . A A . 63 VAL HG23 1 1
18 22919 1 1 63 VAL N N 4.684 -8.574 3.439 1.00 . A A . 63 VAL N 1 1
18 22920 1 1 63 VAL O O 2.044 -7.237 5.264 1.00 . A A . 63 VAL O 1 1
18 22921 1 1 64 LYS C C 2.303 -9.329 7.526 1.00 . A A . 64 LYS C 1 1
18 22922 1 1 64 LYS CA C 1.752 -9.874 6.192 1.00 . A A . 64 LYS CA 1 1
18 22923 1 1 64 LYS CB C 1.741 -11.406 6.253 1.00 . A A . 64 LYS CB 1 1
18 22924 1 1 64 LYS CD C 1.187 -13.615 5.232 1.00 . A A . 64 LYS CD 1 1
18 22925 1 1 64 LYS CE C 0.567 -14.370 4.065 1.00 . A A . 64 LYS CE 1 1
18 22926 1 1 64 LYS CG C 1.165 -12.106 5.031 1.00 . A A . 64 LYS CG 1 1
18 22927 1 1 64 LYS H H 3.080 -10.068 4.545 1.00 . A A . 64 LYS H 1 1
18 22928 1 1 64 LYS HA H 0.736 -9.534 6.066 1.00 . A A . 64 LYS HA 1 1
18 22929 1 1 64 LYS HB2 H 2.755 -11.752 6.383 1.00 . A A . 64 LYS HB2 1 1
18 22930 1 1 64 LYS HB3 H 1.165 -11.706 7.116 1.00 . A A . 64 LYS HB3 1 1
18 22931 1 1 64 LYS HD2 H 2.211 -13.937 5.341 1.00 . A A . 64 LYS HD2 1 1
18 22932 1 1 64 LYS HD3 H 0.641 -13.850 6.133 1.00 . A A . 64 LYS HD3 1 1
18 22933 1 1 64 LYS HE2 H 0.535 -15.421 4.313 1.00 . A A . 64 LYS HE2 1 1
18 22934 1 1 64 LYS HE3 H -0.441 -14.010 3.919 1.00 . A A . 64 LYS HE3 1 1
18 22935 1 1 64 LYS HG2 H 0.144 -11.781 4.886 1.00 . A A . 64 LYS HG2 1 1
18 22936 1 1 64 LYS HG3 H 1.760 -11.854 4.165 1.00 . A A . 64 LYS HG3 1 1
18 22937 1 1 64 LYS HZ1 H 2.306 -14.562 2.863 1.00 . A A . 64 LYS HZ1 1 1
18 22938 1 1 64 LYS HZ2 H 1.318 -13.235 2.441 1.00 . A A . 64 LYS HZ2 1 1
18 22939 1 1 64 LYS HZ3 H 0.851 -14.788 2.073 1.00 . A A . 64 LYS HZ3 1 1
18 22940 1 1 64 LYS N N 2.532 -9.421 5.039 1.00 . A A . 64 LYS N 1 1
18 22941 1 1 64 LYS NZ N 1.324 -14.213 2.805 1.00 . A A . 64 LYS NZ 1 1
18 22942 1 1 64 LYS O O 1.706 -9.540 8.590 1.00 . A A . 64 LYS O 1 1
18 22943 1 1 65 ASN C C 3.606 -6.701 8.967 1.00 . A A . 65 ASN C 1 1
18 22944 1 1 65 ASN CA C 4.043 -8.142 8.691 1.00 . A A . 65 ASN CA 1 1
18 22945 1 1 65 ASN CB C 5.579 -8.230 8.603 1.00 . A A . 65 ASN CB 1 1
18 22946 1 1 65 ASN CG C 6.277 -8.070 9.956 1.00 . A A . 65 ASN CG 1 1
18 22947 1 1 65 ASN H H 3.847 -8.438 6.615 1.00 . A A . 65 ASN H 1 1
18 22948 1 1 65 ASN HA H 3.704 -8.762 9.507 1.00 . A A . 65 ASN HA 1 1
18 22949 1 1 65 ASN HB2 H 5.853 -9.191 8.192 1.00 . A A . 65 ASN HB2 1 1
18 22950 1 1 65 ASN HB3 H 5.932 -7.452 7.942 1.00 . A A . 65 ASN HB3 1 1
18 22951 1 1 65 ASN HD21 H 4.877 -9.157 10.879 1.00 . A A . 65 ASN HD21 1 1
18 22952 1 1 65 ASN HD22 H 6.151 -8.549 11.873 1.00 . A A . 65 ASN HD22 1 1
18 22953 1 1 65 ASN N N 3.423 -8.638 7.480 1.00 . A A . 65 ASN N 1 1
18 22954 1 1 65 ASN ND2 N 5.711 -8.647 11.002 1.00 . A A . 65 ASN ND2 1 1
18 22955 1 1 65 ASN O O 3.846 -6.164 10.047 1.00 . A A . 65 ASN O 1 1
18 22956 1 1 65 ASN OD1 O 7.367 -7.492 10.044 1.00 . A A . 65 ASN OD1 1 1
18 22957 1 1 66 LEU C C 1.000 -4.728 8.515 1.00 . A A . 66 LEU C 1 1
18 22958 1 1 66 LEU CA C 2.489 -4.713 8.190 1.00 . A A . 66 LEU CA 1 1
18 22959 1 1 66 LEU CB C 2.786 -3.881 6.944 1.00 . A A . 66 LEU CB 1 1
18 22960 1 1 66 LEU CD1 C 4.403 -2.987 5.255 1.00 . A A . 66 LEU CD1 1 1
18 22961 1 1 66 LEU CD2 C 5.142 -3.256 7.619 1.00 . A A . 66 LEU CD2 1 1
18 22962 1 1 66 LEU CG C 4.260 -3.819 6.508 1.00 . A A . 66 LEU CG 1 1
18 22963 1 1 66 LEU H H 2.701 -6.533 7.162 1.00 . A A . 66 LEU H 1 1
18 22964 1 1 66 LEU HA H 3.025 -4.307 9.036 1.00 . A A . 66 LEU HA 1 1
18 22965 1 1 66 LEU HB2 H 2.213 -4.289 6.123 1.00 . A A . 66 LEU HB2 1 1
18 22966 1 1 66 LEU HB3 H 2.448 -2.871 7.125 1.00 . A A . 66 LEU HB3 1 1
18 22967 1 1 66 LEU HD11 H 4.016 -1.999 5.454 1.00 . A A . 66 LEU HD11 1 1
18 22968 1 1 66 LEU HD12 H 3.845 -3.448 4.452 1.00 . A A . 66 LEU HD12 1 1
18 22969 1 1 66 LEU HD13 H 5.446 -2.919 4.983 1.00 . A A . 66 LEU HD13 1 1
18 22970 1 1 66 LEU HD21 H 5.036 -3.860 8.508 1.00 . A A . 66 LEU HD21 1 1
18 22971 1 1 66 LEU HD22 H 4.849 -2.240 7.830 1.00 . A A . 66 LEU HD22 1 1
18 22972 1 1 66 LEU HD23 H 6.174 -3.270 7.299 1.00 . A A . 66 LEU HD23 1 1
18 22973 1 1 66 LEU HG H 4.597 -4.820 6.280 1.00 . A A . 66 LEU HG 1 1
18 22974 1 1 66 LEU N N 2.939 -6.078 8.005 1.00 . A A . 66 LEU N 1 1
18 22975 1 1 66 LEU O O 0.412 -5.808 8.629 1.00 . A A . 66 LEU O 1 1
18 22976 1 1 67 LYS C C -1.802 -2.352 8.414 1.00 . A A . 67 LYS C 1 1
18 22977 1 1 67 LYS CA C -1.042 -3.547 9.028 1.00 . A A . 67 LYS CA 1 1
18 22978 1 1 67 LYS CB C -1.223 -3.661 10.565 1.00 . A A . 67 LYS CB 1 1
18 22979 1 1 67 LYS CD C -0.488 -2.877 12.840 1.00 . A A . 67 LYS CD 1 1
18 22980 1 1 67 LYS CE C 0.750 -3.746 13.009 1.00 . A A . 67 LYS CE 1 1
18 22981 1 1 67 LYS CG C -0.685 -2.499 11.385 1.00 . A A . 67 LYS CG 1 1
18 22982 1 1 67 LYS H H 0.851 -2.718 8.532 1.00 . A A . 67 LYS H 1 1
18 22983 1 1 67 LYS HA H -1.462 -4.434 8.576 1.00 . A A . 67 LYS HA 1 1
18 22984 1 1 67 LYS HB2 H -2.277 -3.744 10.781 1.00 . A A . 67 LYS HB2 1 1
18 22985 1 1 67 LYS HB3 H -0.735 -4.566 10.902 1.00 . A A . 67 LYS HB3 1 1
18 22986 1 1 67 LYS HD2 H -0.369 -1.976 13.424 1.00 . A A . 67 LYS HD2 1 1
18 22987 1 1 67 LYS HD3 H -1.353 -3.426 13.182 1.00 . A A . 67 LYS HD3 1 1
18 22988 1 1 67 LYS HE2 H 0.730 -4.194 13.992 1.00 . A A . 67 LYS HE2 1 1
18 22989 1 1 67 LYS HE3 H 0.727 -4.525 12.261 1.00 . A A . 67 LYS HE3 1 1
18 22990 1 1 67 LYS HG2 H 0.265 -2.195 10.965 1.00 . A A . 67 LYS HG2 1 1
18 22991 1 1 67 LYS HG3 H -1.384 -1.677 11.319 1.00 . A A . 67 LYS HG3 1 1
18 22992 1 1 67 LYS HZ1 H 2.838 -3.585 12.751 1.00 . A A . 67 LYS HZ1 1 1
18 22993 1 1 67 LYS HZ2 H 2.152 -2.425 13.738 1.00 . A A . 67 LYS HZ2 1 1
18 22994 1 1 67 LYS HZ3 H 1.999 -2.265 12.084 1.00 . A A . 67 LYS HZ3 1 1
18 22995 1 1 67 LYS N N 0.376 -3.563 8.674 1.00 . A A . 67 LYS N 1 1
18 22996 1 1 67 LYS NZ N 2.003 -2.966 12.859 1.00 . A A . 67 LYS NZ 1 1
18 22997 1 1 67 LYS O O -2.811 -2.535 7.742 1.00 . A A . 67 LYS O 1 1
18 22998 1 1 68 THR C C -1.094 0.634 6.991 1.00 . A A . 68 THR C 1 1
18 22999 1 1 68 THR CA C -1.973 0.007 8.055 1.00 . A A . 68 THR CA 1 1
18 23000 1 1 68 THR CB C -2.283 1.084 9.128 1.00 . A A . 68 THR CB 1 1
18 23001 1 1 68 THR CG2 C -3.240 0.556 10.178 1.00 . A A . 68 THR CG2 1 1
18 23002 1 1 68 THR H H -0.499 -1.002 9.149 1.00 . A A . 68 THR H 1 1
18 23003 1 1 68 THR HA H -2.909 -0.312 7.614 1.00 . A A . 68 THR HA 1 1
18 23004 1 1 68 THR HB H -2.735 1.930 8.631 1.00 . A A . 68 THR HB 1 1
18 23005 1 1 68 THR HG1 H -0.527 0.765 10.015 1.00 . A A . 68 THR HG1 1 1
18 23006 1 1 68 THR HG21 H -4.170 0.277 9.704 1.00 . A A . 68 THR HG21 1 1
18 23007 1 1 68 THR HG22 H -3.423 1.317 10.923 1.00 . A A . 68 THR HG22 1 1
18 23008 1 1 68 THR HG23 H -2.804 -0.313 10.647 1.00 . A A . 68 THR HG23 1 1
18 23009 1 1 68 THR N N -1.316 -1.146 8.616 1.00 . A A . 68 THR N 1 1
18 23010 1 1 68 THR O O 0.023 0.151 6.719 1.00 . A A . 68 THR O 1 1
18 23011 1 1 68 THR OG1 O -1.066 1.531 9.752 1.00 . A A . 68 THR OG1 1 1
18 23012 1 1 69 VAL C C 0.323 3.270 6.263 1.00 . A A . 69 VAL C 1 1
18 23013 1 1 69 VAL CA C -0.757 2.498 5.510 1.00 . A A . 69 VAL CA 1 1
18 23014 1 1 69 VAL CB C -1.601 3.466 4.615 1.00 . A A . 69 VAL CB 1 1
18 23015 1 1 69 VAL CG1 C -2.618 2.709 3.788 1.00 . A A . 69 VAL CG1 1 1
18 23016 1 1 69 VAL CG2 C -2.304 4.506 5.445 1.00 . A A . 69 VAL CG2 1 1
18 23017 1 1 69 VAL H H -2.458 2.037 6.665 1.00 . A A . 69 VAL H 1 1
18 23018 1 1 69 VAL HA H -0.259 1.777 4.877 1.00 . A A . 69 VAL HA 1 1
18 23019 1 1 69 VAL HB H -0.927 3.970 3.937 1.00 . A A . 69 VAL HB 1 1
18 23020 1 1 69 VAL HG11 H -3.290 2.175 4.444 1.00 . A A . 69 VAL HG11 1 1
18 23021 1 1 69 VAL HG12 H -2.107 2.005 3.148 1.00 . A A . 69 VAL HG12 1 1
18 23022 1 1 69 VAL HG13 H -3.180 3.404 3.182 1.00 . A A . 69 VAL HG13 1 1
18 23023 1 1 69 VAL HG21 H -2.888 5.150 4.803 1.00 . A A . 69 VAL HG21 1 1
18 23024 1 1 69 VAL HG22 H -1.584 5.097 5.990 1.00 . A A . 69 VAL HG22 1 1
18 23025 1 1 69 VAL HG23 H -2.971 4.014 6.140 1.00 . A A . 69 VAL HG23 1 1
18 23026 1 1 69 VAL N N -1.545 1.744 6.446 1.00 . A A . 69 VAL N 1 1
18 23027 1 1 69 VAL O O 1.301 3.724 5.679 1.00 . A A . 69 VAL O 1 1
18 23028 1 1 70 GLY C C 2.380 3.140 8.520 1.00 . A A . 70 GLY C 1 1
18 23029 1 1 70 GLY CA C 1.145 3.990 8.421 1.00 . A A . 70 GLY CA 1 1
18 23030 1 1 70 GLY H H -0.632 2.968 8.011 1.00 . A A . 70 GLY H 1 1
18 23031 1 1 70 GLY HA2 H 1.405 4.952 8.001 1.00 . A A . 70 GLY HA2 1 1
18 23032 1 1 70 GLY HA3 H 0.736 4.128 9.411 1.00 . A A . 70 GLY HA3 1 1
18 23033 1 1 70 GLY N N 0.167 3.350 7.585 1.00 . A A . 70 GLY N 1 1
18 23034 1 1 70 GLY O O 3.489 3.650 8.591 1.00 . A A . 70 GLY O 1 1
18 23035 1 1 71 ASP C C 3.877 0.754 7.158 1.00 . A A . 71 ASP C 1 1
18 23036 1 1 71 ASP CA C 3.275 0.864 8.531 1.00 . A A . 71 ASP CA 1 1
18 23037 1 1 71 ASP CB C 2.766 -0.533 8.913 1.00 . A A . 71 ASP CB 1 1
18 23038 1 1 71 ASP CG C 1.973 -0.561 10.172 1.00 . A A . 71 ASP CG 1 1
18 23039 1 1 71 ASP H H 1.249 1.506 8.453 1.00 . A A . 71 ASP H 1 1
18 23040 1 1 71 ASP HA H 4.010 1.191 9.251 1.00 . A A . 71 ASP HA 1 1
18 23041 1 1 71 ASP HB2 H 2.139 -0.908 8.119 1.00 . A A . 71 ASP HB2 1 1
18 23042 1 1 71 ASP HB3 H 3.610 -1.195 9.028 1.00 . A A . 71 ASP HB3 1 1
18 23043 1 1 71 ASP N N 2.175 1.834 8.484 1.00 . A A . 71 ASP N 1 1
18 23044 1 1 71 ASP O O 5.099 0.697 6.991 1.00 . A A . 71 ASP O 1 1
18 23045 1 1 71 ASP OD1 O 0.783 -0.240 10.117 1.00 . A A . 71 ASP OD1 1 1
18 23046 1 1 71 ASP OD2 O 2.498 -0.934 11.224 1.00 . A A . 71 ASP OD2 1 1
18 23047 1 1 72 ALA C C 4.288 1.675 4.331 1.00 . A A . 72 ALA C 1 1
18 23048 1 1 72 ALA CA C 3.363 0.581 4.778 1.00 . A A . 72 ALA CA 1 1
18 23049 1 1 72 ALA CB C 2.125 0.532 3.898 1.00 . A A . 72 ALA CB 1 1
18 23050 1 1 72 ALA H H 2.052 0.911 6.391 1.00 . A A . 72 ALA H 1 1
18 23051 1 1 72 ALA HA H 3.878 -0.363 4.690 1.00 . A A . 72 ALA HA 1 1
18 23052 1 1 72 ALA HB1 H 1.476 -0.263 4.234 1.00 . A A . 72 ALA HB1 1 1
18 23053 1 1 72 ALA HB2 H 2.414 0.354 2.873 1.00 . A A . 72 ALA HB2 1 1
18 23054 1 1 72 ALA HB3 H 1.601 1.474 3.964 1.00 . A A . 72 ALA HB3 1 1
18 23055 1 1 72 ALA N N 2.994 0.761 6.166 1.00 . A A . 72 ALA N 1 1
18 23056 1 1 72 ALA O O 5.327 1.405 3.748 1.00 . A A . 72 ALA O 1 1
18 23057 1 1 73 THR C C 6.134 3.957 4.788 1.00 . A A . 73 THR C 1 1
18 23058 1 1 73 THR CA C 4.701 4.062 4.306 1.00 . A A . 73 THR CA 1 1
18 23059 1 1 73 THR CB C 4.050 5.340 4.841 1.00 . A A . 73 THR CB 1 1
18 23060 1 1 73 THR CG2 C 2.918 5.770 3.962 1.00 . A A . 73 THR CG2 1 1
18 23061 1 1 73 THR H H 3.096 3.036 5.164 1.00 . A A . 73 THR H 1 1
18 23062 1 1 73 THR HA H 4.697 4.114 3.228 1.00 . A A . 73 THR HA 1 1
18 23063 1 1 73 THR HB H 4.798 6.114 4.860 1.00 . A A . 73 THR HB 1 1
18 23064 1 1 73 THR HG1 H 2.694 4.749 6.113 1.00 . A A . 73 THR HG1 1 1
18 23065 1 1 73 THR HG21 H 2.156 5.005 3.955 1.00 . A A . 73 THR HG21 1 1
18 23066 1 1 73 THR HG22 H 3.281 5.917 2.956 1.00 . A A . 73 THR HG22 1 1
18 23067 1 1 73 THR HG23 H 2.495 6.691 4.337 1.00 . A A . 73 THR HG23 1 1
18 23068 1 1 73 THR N N 3.925 2.902 4.660 1.00 . A A . 73 THR N 1 1
18 23069 1 1 73 THR O O 7.061 4.212 4.020 1.00 . A A . 73 THR O 1 1
18 23070 1 1 73 THR OG1 O 3.577 5.140 6.176 1.00 . A A . 73 THR OG1 1 1
18 23071 1 1 74 LYS C C 8.456 2.411 5.855 1.00 . A A . 74 LYS C 1 1
18 23072 1 1 74 LYS CA C 7.622 3.400 6.646 1.00 . A A . 74 LYS CA 1 1
18 23073 1 1 74 LYS CB C 7.539 2.917 8.101 1.00 . A A . 74 LYS CB 1 1
18 23074 1 1 74 LYS CD C 7.082 5.223 9.045 1.00 . A A . 74 LYS CD 1 1
18 23075 1 1 74 LYS CE C 6.314 5.994 10.114 1.00 . A A . 74 LYS CE 1 1
18 23076 1 1 74 LYS CG C 6.679 3.756 9.030 1.00 . A A . 74 LYS CG 1 1
18 23077 1 1 74 LYS H H 5.504 3.328 6.576 1.00 . A A . 74 LYS H 1 1
18 23078 1 1 74 LYS HA H 8.110 4.365 6.626 1.00 . A A . 74 LYS HA 1 1
18 23079 1 1 74 LYS HB2 H 7.141 1.912 8.106 1.00 . A A . 74 LYS HB2 1 1
18 23080 1 1 74 LYS HB3 H 8.540 2.890 8.506 1.00 . A A . 74 LYS HB3 1 1
18 23081 1 1 74 LYS HD2 H 8.140 5.290 9.256 1.00 . A A . 74 LYS HD2 1 1
18 23082 1 1 74 LYS HD3 H 6.876 5.656 8.077 1.00 . A A . 74 LYS HD3 1 1
18 23083 1 1 74 LYS HE2 H 6.669 5.683 11.085 1.00 . A A . 74 LYS HE2 1 1
18 23084 1 1 74 LYS HE3 H 6.502 7.049 9.978 1.00 . A A . 74 LYS HE3 1 1
18 23085 1 1 74 LYS HG2 H 5.652 3.686 8.708 1.00 . A A . 74 LYS HG2 1 1
18 23086 1 1 74 LYS HG3 H 6.766 3.359 10.032 1.00 . A A . 74 LYS HG3 1 1
18 23087 1 1 74 LYS HZ1 H 4.665 4.760 10.319 1.00 . A A . 74 LYS HZ1 1 1
18 23088 1 1 74 LYS HZ2 H 4.484 5.863 9.078 1.00 . A A . 74 LYS HZ2 1 1
18 23089 1 1 74 LYS HZ3 H 4.318 6.353 10.700 1.00 . A A . 74 LYS HZ3 1 1
18 23090 1 1 74 LYS N N 6.302 3.543 6.049 1.00 . A A . 74 LYS N 1 1
18 23091 1 1 74 LYS NZ N 4.854 5.749 10.038 1.00 . A A . 74 LYS NZ 1 1
18 23092 1 1 74 LYS O O 9.586 2.701 5.502 1.00 . A A . 74 LYS O 1 1
18 23093 1 1 75 TYR C C 8.885 0.593 3.408 1.00 . A A . 75 TYR C 1 1
18 23094 1 1 75 TYR CA C 8.541 0.189 4.836 1.00 . A A . 75 TYR CA 1 1
18 23095 1 1 75 TYR CB C 7.682 -1.085 4.819 1.00 . A A . 75 TYR CB 1 1
18 23096 1 1 75 TYR CD1 C 9.254 -3.046 4.679 1.00 . A A . 75 TYR CD1 1 1
18 23097 1 1 75 TYR CD2 C 8.002 -2.493 2.732 1.00 . A A . 75 TYR CD2 1 1
18 23098 1 1 75 TYR CE1 C 9.850 -4.083 4.002 1.00 . A A . 75 TYR CE1 1 1
18 23099 1 1 75 TYR CE2 C 8.596 -3.530 2.048 1.00 . A A . 75 TYR CE2 1 1
18 23100 1 1 75 TYR CG C 8.321 -2.234 4.065 1.00 . A A . 75 TYR CG 1 1
18 23101 1 1 75 TYR CZ C 9.524 -4.322 2.694 1.00 . A A . 75 TYR CZ 1 1
18 23102 1 1 75 TYR H H 6.931 1.125 5.831 1.00 . A A . 75 TYR H 1 1
18 23103 1 1 75 TYR HA H 9.460 -0.030 5.360 1.00 . A A . 75 TYR HA 1 1
18 23104 1 1 75 TYR HB2 H 7.505 -1.413 5.833 1.00 . A A . 75 TYR HB2 1 1
18 23105 1 1 75 TYR HB3 H 6.736 -0.860 4.347 1.00 . A A . 75 TYR HB3 1 1
18 23106 1 1 75 TYR HD1 H 9.512 -2.859 5.711 1.00 . A A . 75 TYR HD1 1 1
18 23107 1 1 75 TYR HD2 H 7.275 -1.867 2.237 1.00 . A A . 75 TYR HD2 1 1
18 23108 1 1 75 TYR HE1 H 10.574 -4.715 4.492 1.00 . A A . 75 TYR HE1 1 1
18 23109 1 1 75 TYR HE2 H 8.335 -3.704 1.014 1.00 . A A . 75 TYR HE2 1 1
18 23110 1 1 75 TYR HH H 10.092 -6.101 2.660 1.00 . A A . 75 TYR HH 1 1
18 23111 1 1 75 TYR N N 7.864 1.260 5.555 1.00 . A A . 75 TYR N 1 1
18 23112 1 1 75 TYR O O 9.973 0.290 2.913 1.00 . A A . 75 TYR O 1 1
18 23113 1 1 75 TYR OH O 10.125 -5.364 2.037 1.00 . A A . 75 TYR OH 1 1
18 23114 1 1 76 ILE C C 9.310 2.615 1.234 1.00 . A A . 76 ILE C 1 1
18 23115 1 1 76 ILE CA C 8.143 1.652 1.374 1.00 . A A . 76 ILE CA 1 1
18 23116 1 1 76 ILE CB C 6.841 2.213 0.781 1.00 . A A . 76 ILE CB 1 1
18 23117 1 1 76 ILE CD1 C 4.447 1.525 0.288 1.00 . A A . 76 ILE CD1 1 1
18 23118 1 1 76 ILE CG1 C 5.809 1.084 0.720 1.00 . A A . 76 ILE CG1 1 1
18 23119 1 1 76 ILE CG2 C 7.084 2.782 -0.611 1.00 . A A . 76 ILE CG2 1 1
18 23120 1 1 76 ILE H H 7.119 1.461 3.215 1.00 . A A . 76 ILE H 1 1
18 23121 1 1 76 ILE HA H 8.407 0.754 0.834 1.00 . A A . 76 ILE HA 1 1
18 23122 1 1 76 ILE HB H 6.459 2.991 1.425 1.00 . A A . 76 ILE HB 1 1
18 23123 1 1 76 ILE HD11 H 3.779 0.679 0.264 1.00 . A A . 76 ILE HD11 1 1
18 23124 1 1 76 ILE HD12 H 4.521 1.985 -0.687 1.00 . A A . 76 ILE HD12 1 1
18 23125 1 1 76 ILE HD13 H 4.097 2.252 1.007 1.00 . A A . 76 ILE HD13 1 1
18 23126 1 1 76 ILE HG12 H 6.144 0.332 0.021 1.00 . A A . 76 ILE HG12 1 1
18 23127 1 1 76 ILE HG13 H 5.720 0.637 1.699 1.00 . A A . 76 ILE HG13 1 1
18 23128 1 1 76 ILE HG21 H 7.463 2.005 -1.258 1.00 . A A . 76 ILE HG21 1 1
18 23129 1 1 76 ILE HG22 H 7.807 3.583 -0.552 1.00 . A A . 76 ILE HG22 1 1
18 23130 1 1 76 ILE HG23 H 6.157 3.163 -1.011 1.00 . A A . 76 ILE HG23 1 1
18 23131 1 1 76 ILE N N 7.961 1.248 2.752 1.00 . A A . 76 ILE N 1 1
18 23132 1 1 76 ILE O O 10.304 2.253 0.639 1.00 . A A . 76 ILE O 1 1
18 23133 1 1 77 LEU C C 11.645 4.195 2.335 1.00 . A A . 77 LEU C 1 1
18 23134 1 1 77 LEU CA C 10.331 4.760 1.759 1.00 . A A . 77 LEU CA 1 1
18 23135 1 1 77 LEU CB C 9.953 6.183 2.269 1.00 . A A . 77 LEU CB 1 1
18 23136 1 1 77 LEU CD1 C 10.075 5.911 4.774 1.00 . A A . 77 LEU CD1 1 1
18 23137 1 1 77 LEU CD2 C 8.704 7.734 3.787 1.00 . A A . 77 LEU CD2 1 1
18 23138 1 1 77 LEU CG C 9.215 6.318 3.606 1.00 . A A . 77 LEU CG 1 1
18 23139 1 1 77 LEU H H 8.410 4.077 2.289 1.00 . A A . 77 LEU H 1 1
18 23140 1 1 77 LEU HA H 10.527 4.826 0.697 1.00 . A A . 77 LEU HA 1 1
18 23141 1 1 77 LEU HB2 H 10.868 6.751 2.349 1.00 . A A . 77 LEU HB2 1 1
18 23142 1 1 77 LEU HB3 H 9.348 6.650 1.506 1.00 . A A . 77 LEU HB3 1 1
18 23143 1 1 77 LEU HD11 H 10.954 6.536 4.817 1.00 . A A . 77 LEU HD11 1 1
18 23144 1 1 77 LEU HD12 H 10.372 4.879 4.656 1.00 . A A . 77 LEU HD12 1 1
18 23145 1 1 77 LEU HD13 H 9.510 6.020 5.688 1.00 . A A . 77 LEU HD13 1 1
18 23146 1 1 77 LEU HD21 H 8.024 7.979 2.985 1.00 . A A . 77 LEU HD21 1 1
18 23147 1 1 77 LEU HD22 H 9.536 8.422 3.779 1.00 . A A . 77 LEU HD22 1 1
18 23148 1 1 77 LEU HD23 H 8.186 7.809 4.732 1.00 . A A . 77 LEU HD23 1 1
18 23149 1 1 77 LEU HG H 8.358 5.662 3.590 1.00 . A A . 77 LEU HG 1 1
18 23150 1 1 77 LEU N N 9.224 3.811 1.815 1.00 . A A . 77 LEU N 1 1
18 23151 1 1 77 LEU O O 12.731 4.677 2.032 1.00 . A A . 77 LEU O 1 1
18 23152 1 1 78 ASP C C 13.350 1.601 2.609 1.00 . A A . 78 ASP C 1 1
18 23153 1 1 78 ASP CA C 12.673 2.437 3.707 1.00 . A A . 78 ASP CA 1 1
18 23154 1 1 78 ASP CB C 12.204 1.503 4.829 1.00 . A A . 78 ASP CB 1 1
18 23155 1 1 78 ASP CG C 13.249 0.543 5.331 1.00 . A A . 78 ASP CG 1 1
18 23156 1 1 78 ASP H H 10.602 2.904 3.400 1.00 . A A . 78 ASP H 1 1
18 23157 1 1 78 ASP HA H 13.381 3.147 4.109 1.00 . A A . 78 ASP HA 1 1
18 23158 1 1 78 ASP HB2 H 11.882 2.104 5.667 1.00 . A A . 78 ASP HB2 1 1
18 23159 1 1 78 ASP HB3 H 11.358 0.936 4.470 1.00 . A A . 78 ASP HB3 1 1
18 23160 1 1 78 ASP N N 11.519 3.172 3.162 1.00 . A A . 78 ASP N 1 1
18 23161 1 1 78 ASP O O 14.564 1.580 2.484 1.00 . A A . 78 ASP O 1 1
18 23162 1 1 78 ASP OD1 O 13.416 -0.540 4.738 1.00 . A A . 78 ASP OD1 1 1
18 23163 1 1 78 ASP OD2 O 13.957 0.881 6.306 1.00 . A A . 78 ASP OD2 1 1
18 23164 1 1 79 HIS C C 13.091 0.636 -0.623 1.00 . A A . 79 HIS C 1 1
18 23165 1 1 79 HIS CA C 13.014 0.024 0.768 1.00 . A A . 79 HIS CA 1 1
18 23166 1 1 79 HIS CB C 12.134 -1.225 0.739 1.00 . A A . 79 HIS CB 1 1
18 23167 1 1 79 HIS CD2 C 13.003 -3.623 1.059 1.00 . A A . 79 HIS CD2 1 1
18 23168 1 1 79 HIS CE1 C 13.517 -3.536 3.170 1.00 . A A . 79 HIS CE1 1 1
18 23169 1 1 79 HIS CG C 12.693 -2.389 1.490 1.00 . A A . 79 HIS CG 1 1
18 23170 1 1 79 HIS H H 11.574 1.107 1.894 1.00 . A A . 79 HIS H 1 1
18 23171 1 1 79 HIS HA H 14.009 -0.288 1.053 1.00 . A A . 79 HIS HA 1 1
18 23172 1 1 79 HIS HB2 H 11.174 -0.987 1.171 1.00 . A A . 79 HIS HB2 1 1
18 23173 1 1 79 HIS HB3 H 11.991 -1.525 -0.289 1.00 . A A . 79 HIS HB3 1 1
18 23174 1 1 79 HIS HD1 H 12.979 -1.602 3.454 1.00 . A A . 79 HIS HD1 1 1
18 23175 1 1 79 HIS HD2 H 12.871 -4.000 0.055 1.00 . A A . 79 HIS HD2 1 1
18 23176 1 1 79 HIS HE1 H 13.860 -3.813 4.155 1.00 . A A . 79 HIS HE1 1 1
18 23177 1 1 79 HIS HE2 H 14.240 -4.964 1.958 1.00 . A A . 79 HIS HE2 1 1
18 23178 1 1 79 HIS N N 12.543 0.953 1.802 1.00 . A A . 79 HIS N 1 1
18 23179 1 1 79 HIS ND1 N 13.028 -2.365 2.823 1.00 . A A . 79 HIS ND1 1 1
18 23180 1 1 79 HIS NE2 N 13.513 -4.315 2.116 1.00 . A A . 79 HIS NE2 1 1
18 23181 1 1 79 HIS O O 13.375 -0.078 -1.593 1.00 . A A . 79 HIS O 1 1
18 23182 1 1 80 GLN C C 14.292 2.664 -2.576 1.00 . A A . 80 GLN C 1 1
18 23183 1 1 80 GLN CA C 12.880 2.628 -2.019 1.00 . A A . 80 GLN CA 1 1
18 23184 1 1 80 GLN CB C 12.298 4.041 -1.926 1.00 . A A . 80 GLN CB 1 1
18 23185 1 1 80 GLN CD C 10.194 5.449 -1.668 1.00 . A A . 80 GLN CD 1 1
18 23186 1 1 80 GLN CG C 10.791 4.065 -1.800 1.00 . A A . 80 GLN CG 1 1
18 23187 1 1 80 GLN H H 12.563 2.422 0.076 1.00 . A A . 80 GLN H 1 1
18 23188 1 1 80 GLN HA H 12.274 2.054 -2.703 1.00 . A A . 80 GLN HA 1 1
18 23189 1 1 80 GLN HB2 H 12.722 4.541 -1.067 1.00 . A A . 80 GLN HB2 1 1
18 23190 1 1 80 GLN HB3 H 12.572 4.588 -2.818 1.00 . A A . 80 GLN HB3 1 1
18 23191 1 1 80 GLN HE21 H 11.755 6.121 -0.634 1.00 . A A . 80 GLN HE21 1 1
18 23192 1 1 80 GLN HE22 H 10.500 7.258 -0.920 1.00 . A A . 80 GLN HE22 1 1
18 23193 1 1 80 GLN HG2 H 10.367 3.603 -2.679 1.00 . A A . 80 GLN HG2 1 1
18 23194 1 1 80 GLN HG3 H 10.516 3.484 -0.932 1.00 . A A . 80 GLN HG3 1 1
18 23195 1 1 80 GLN N N 12.819 1.928 -0.731 1.00 . A A . 80 GLN N 1 1
18 23196 1 1 80 GLN NE2 N 10.880 6.356 -1.019 1.00 . A A . 80 GLN NE2 1 1
18 23197 1 1 80 GLN O O 15.265 2.570 -1.817 1.00 . A A . 80 GLN O 1 1
18 23198 1 1 80 GLN OE1 O 9.094 5.688 -2.127 1.00 . A A . 80 GLN OE1 1 1
18 23199 1 1 81 ALA C C 16.689 3.699 -4.062 1.00 . A A . 81 ALA C 1 1
18 23200 1 1 81 ALA CA C 15.608 2.811 -4.679 1.00 . A A . 81 ALA CA 1 1
18 23201 1 1 81 ALA CB C 15.305 3.252 -6.104 1.00 . A A . 81 ALA CB 1 1
18 23202 1 1 81 ALA H H 13.523 2.823 -4.388 1.00 . A A . 81 ALA H 1 1
18 23203 1 1 81 ALA HA H 15.985 1.801 -4.725 1.00 . A A . 81 ALA HA 1 1
18 23204 1 1 81 ALA HB1 H 16.201 3.179 -6.702 1.00 . A A . 81 ALA HB1 1 1
18 23205 1 1 81 ALA HB2 H 14.957 4.274 -6.099 1.00 . A A . 81 ALA HB2 1 1
18 23206 1 1 81 ALA HB3 H 14.540 2.612 -6.521 1.00 . A A . 81 ALA HB3 1 1
18 23207 1 1 81 ALA N N 14.369 2.782 -3.895 1.00 . A A . 81 ALA N 1 1
18 23208 1 1 81 ALA O O 17.578 3.161 -3.376 1.00 . A A . 81 ALA O 1 1
18 23209 1 1 81 ALA OXT O 16.662 4.934 -4.253 1.00 . A A . 81 ALA OXT 1 1
18 23210 2 2 1 . C1 C -1.989 -5.900 5.661 1.00 . B A . 101 SXO C1 1 1
18 23211 2 2 1 . C2 C -0.670 -5.169 5.484 1.00 . B A . 101 SXO C2 1 1
18 23212 2 2 1 . C28 C -5.445 -12.345 3.521 1.00 . B A . 101 SXO C28 1 1
18 23213 2 2 1 . C29 C -4.945 -13.785 3.564 1.00 . B A . 101 SXO C29 1 1
18 23214 2 2 1 . C3 C -0.323 -4.852 4.033 1.00 . B A . 101 SXO C3 1 1
18 23215 2 2 1 . C30 C -5.118 -14.212 4.973 1.00 . B A . 101 SXO C30 1 1
18 23216 2 2 1 . C31 C -5.761 -14.665 2.627 1.00 . B A . 101 SXO C31 1 1
18 23217 2 2 1 . C32 C -3.410 -13.899 3.229 1.00 . B A . 101 SXO C32 1 1
18 23218 2 2 1 . C34 C -3.044 -13.187 1.963 1.00 . B A . 101 SXO C34 1 1
18 23219 2 2 1 . C37 C -2.365 -11.047 1.010 1.00 . B A . 101 SXO C37 1 1
18 23220 2 2 1 . C38 C -1.770 -9.763 1.547 1.00 . B A . 101 SXO C38 1 1
18 23221 2 2 1 . C39 C -2.790 -8.843 2.172 1.00 . B A . 101 SXO C39 1 1
18 23222 2 2 1 . C4 C 1.061 -4.217 3.950 1.00 . B A . 101 SXO C4 1 1
18 23223 2 2 1 . C42 C -3.720 -8.054 4.274 1.00 . B A . 101 SXO C42 1 1
18 23224 2 2 1 . C43 C -3.412 -8.163 5.731 1.00 . B A . 101 SXO C43 1 1
18 23225 2 2 1 . C5 C 1.523 -3.933 2.522 1.00 . B A . 101 SXO C5 1 1
18 23226 2 2 1 . C6 C 0.633 -2.914 1.830 1.00 . B A . 101 SXO C6 1 1
18 23227 2 2 1 . C7 C 1.140 -2.539 0.443 1.00 . B A . 101 SXO C7 1 1
18 23228 2 2 1 . C8 C 2.471 -1.827 0.553 1.00 . B A . 101 SXO C8 1 1
18 23229 2 2 1 . H2 H 0.110 -5.813 5.864 1.00 . B A . 101 SXO H2 1 1
18 23230 2 2 1 . H28 H -4.870 -11.793 4.248 1.00 . B A . 101 SXO H28 1 1
18 23231 2 2 1 . H28A H -5.259 -11.952 2.536 1.00 . B A . 101 SXO H28A 1 1
18 23232 2 2 1 . H2A H -0.685 -4.251 6.049 1.00 . B A . 101 SXO H2A 1 1
18 23233 2 2 1 . H3 H -0.330 -5.767 3.460 1.00 . B A . 101 SXO H3 1 1
18 23234 2 2 1 . H30 H -4.748 -15.214 5.121 1.00 . B A . 101 SXO H30 1 1
18 23235 2 2 1 . H30A H -4.559 -13.495 5.560 1.00 . B A . 101 SXO H30A 1 1
18 23236 2 2 1 . H30B H -6.170 -14.126 5.200 1.00 . B A . 101 SXO H30B 1 1
18 23237 2 2 1 . H31 H -5.662 -14.279 1.624 1.00 . B A . 101 SXO H31 1 1
18 23238 2 2 1 . H31A H -6.796 -14.624 2.934 1.00 . B A . 101 SXO H31A 1 1
18 23239 2 2 1 . H31B H -5.396 -15.680 2.673 1.00 . B A . 101 SXO H31B 1 1
18 23240 2 2 1 . H32 H -2.852 -13.447 4.032 1.00 . B A . 101 SXO H32 1 1
18 23241 2 2 1 . H37 H -1.598 -11.556 0.445 1.00 . B A . 101 SXO H37 1 1
18 23242 2 2 1 . H37A H -3.214 -10.831 0.379 1.00 . B A . 101 SXO H37A 1 1
18 23243 2 2 1 . H38 H -1.317 -9.241 0.717 1.00 . B A . 101 SXO H38 1 1
18 23244 2 2 1 . H38A H -0.993 -9.989 2.261 1.00 . B A . 101 SXO H38A 1 1
18 23245 2 2 1 . H3A H -1.053 -4.161 3.637 1.00 . B A . 101 SXO H3A 1 1
18 23246 2 2 1 . H4 H 1.770 -4.882 4.422 1.00 . B A . 101 SXO H4 1 1
18 23247 2 2 1 . H42 H -3.631 -7.026 3.973 1.00 . B A . 101 SXO H42 1 1
18 23248 2 2 1 . H42A H -4.740 -8.366 4.113 1.00 . B A . 101 SXO H42A 1 1
18 23249 2 2 1 . H43 H -4.127 -7.581 6.288 1.00 . B A . 101 SXO H43 1 1
18 23250 2 2 1 . H43A H -3.480 -9.213 5.971 1.00 . B A . 101 SXO H43A 1 1
18 23251 2 2 1 . H4A H 1.046 -3.283 4.491 1.00 . B A . 101 SXO H4A 1 1
18 23252 2 2 1 . H5 H 2.532 -3.550 2.549 1.00 . B A . 101 SXO H5 1 1
18 23253 2 2 1 . H5A H 1.504 -4.856 1.962 1.00 . B A . 101 SXO H5A 1 1
18 23254 2 2 1 . H6 H 0.583 -2.024 2.443 1.00 . B A . 101 SXO H6 1 1
18 23255 2 2 1 . H6A H -0.357 -3.334 1.732 1.00 . B A . 101 SXO H6A 1 1
18 23256 2 2 1 . H7 H 0.436 -1.874 -0.033 1.00 . B A . 101 SXO H7 1 1
18 23257 2 2 1 . H7A H 1.268 -3.435 -0.145 1.00 . B A . 101 SXO H7A 1 1
18 23258 2 2 1 . H8 H 2.354 -0.933 1.148 1.00 . B A . 101 SXO H8 1 1
18 23259 2 2 1 . H8A H 2.820 -1.561 -0.434 1.00 . B A . 101 SXO H8A 1 1
18 23260 2 2 1 . H8B H 3.189 -2.481 1.026 1.00 . B A . 101 SXO H8B 1 1
18 23261 2 2 1 . HN36 H -2.827 -11.558 2.999 1.00 . B A . 101 SXO HN36 1 1
18 23262 2 2 1 . HN41 H -2.223 -9.451 3.987 1.00 . B A . 101 SXO HN41 1 1
18 23263 2 2 1 . HO33 H -2.791 -15.252 2.095 1.00 . B A . 101 SXO HO33 1 1
18 23264 2 2 1 . N36 N -2.770 -11.928 2.088 1.00 . B A . 101 SXO N36 1 1
18 23265 2 2 1 . N41 N -2.824 -8.861 3.483 1.00 . B A . 101 SXO N41 1 1
18 23266 2 2 1 . O1 O -3.090 -5.309 5.539 1.00 . B A . 101 SXO O1 1 1
18 23267 2 2 1 . O23 O -9.013 -11.040 4.277 1.00 . B A . 101 SXO O23 1 1
18 23268 2 2 1 . O26 O -6.771 -10.132 5.111 1.00 . B A . 101 SXO O26 1 1
18 23269 2 2 1 . O27 O -6.892 -12.265 3.867 1.00 . B A . 101 SXO O27 1 1
18 23270 2 2 1 . O33 O -3.063 -15.265 3.024 1.00 . B A . 101 SXO O33 1 1
18 23271 2 2 1 . O35 O -2.978 -13.811 0.899 1.00 . B A . 101 SXO O35 1 1
18 23272 2 2 1 . O40 O -3.513 -8.136 1.496 1.00 . B A . 101 SXO O40 1 1
18 23273 2 2 1 . P24 P -7.542 -10.844 4.064 1.00 . B A . 101 SXO P24 1 1
18 23274 2 2 1 . S1 S -1.801 -7.606 6.038 1.00 . B A . 101 SXO S1 1 1
19 23275 1 1 1 ALA C C 10.622 10.808 -3.118 1.00 . A A . 1 ALA C 1 1
19 23276 1 1 1 ALA CA C 11.988 10.298 -3.571 1.00 . A A . 1 ALA CA 1 1
19 23277 1 1 1 ALA CB C 12.306 8.944 -2.938 1.00 . A A . 1 ALA CB 1 1
19 23278 1 1 1 ALA H1 H 12.939 11.372 -2.141 1.00 . A A . 1 ALA H1 1 1
19 23279 1 1 1 ALA H2 H 12.793 12.197 -3.607 1.00 . A A . 1 ALA H2 1 1
19 23280 1 1 1 ALA H3 H 13.963 10.961 -3.420 1.00 . A A . 1 ALA H3 1 1
19 23281 1 1 1 ALA HA H 11.999 10.194 -4.647 1.00 . A A . 1 ALA HA 1 1
19 23282 1 1 1 ALA HB1 H 12.316 9.042 -1.862 1.00 . A A . 1 ALA HB1 1 1
19 23283 1 1 1 ALA HB2 H 13.274 8.606 -3.277 1.00 . A A . 1 ALA HB2 1 1
19 23284 1 1 1 ALA HB3 H 11.552 8.227 -3.226 1.00 . A A . 1 ALA HB3 1 1
19 23285 1 1 1 ALA N N 12.996 11.267 -3.178 1.00 . A A . 1 ALA N 1 1
19 23286 1 1 1 ALA O O 10.501 11.959 -2.675 1.00 . A A . 1 ALA O 1 1
19 23287 1 1 2 ALA C C 8.225 10.112 -1.293 1.00 . A A . 2 ALA C 1 1
19 23288 1 1 2 ALA CA C 8.281 10.333 -2.795 1.00 . A A . 2 ALA CA 1 1
19 23289 1 1 2 ALA CB C 7.245 9.469 -3.503 1.00 . A A . 2 ALA CB 1 1
19 23290 1 1 2 ALA H H 9.744 9.120 -3.696 1.00 . A A . 2 ALA H 1 1
19 23291 1 1 2 ALA HA H 8.092 11.373 -3.018 1.00 . A A . 2 ALA HA 1 1
19 23292 1 1 2 ALA HB1 H 6.259 9.730 -3.148 1.00 . A A . 2 ALA HB1 1 1
19 23293 1 1 2 ALA HB2 H 7.440 8.428 -3.292 1.00 . A A . 2 ALA HB2 1 1
19 23294 1 1 2 ALA HB3 H 7.302 9.637 -4.569 1.00 . A A . 2 ALA HB3 1 1
19 23295 1 1 2 ALA N N 9.607 9.995 -3.257 1.00 . A A . 2 ALA N 1 1
19 23296 1 1 2 ALA O O 8.676 9.073 -0.802 1.00 . A A . 2 ALA O 1 1
19 23297 1 1 3 THR C C 6.363 10.301 1.346 1.00 . A A . 3 THR C 1 1
19 23298 1 1 3 THR CA C 7.714 10.892 0.873 1.00 . A A . 3 THR CA 1 1
19 23299 1 1 3 THR CB C 8.136 12.181 1.629 1.00 . A A . 3 THR CB 1 1
19 23300 1 1 3 THR CG2 C 8.926 11.808 2.877 1.00 . A A . 3 THR CG2 1 1
19 23301 1 1 3 THR H H 7.372 11.875 -0.983 1.00 . A A . 3 THR H 1 1
19 23302 1 1 3 THR HA H 8.425 10.104 1.064 1.00 . A A . 3 THR HA 1 1
19 23303 1 1 3 THR HB H 7.269 12.760 1.907 1.00 . A A . 3 THR HB 1 1
19 23304 1 1 3 THR HG1 H 8.496 13.550 0.229 1.00 . A A . 3 THR HG1 1 1
19 23305 1 1 3 THR HG21 H 9.201 12.705 3.413 1.00 . A A . 3 THR HG21 1 1
19 23306 1 1 3 THR HG22 H 9.821 11.287 2.567 1.00 . A A . 3 THR HG22 1 1
19 23307 1 1 3 THR HG23 H 8.354 11.157 3.520 1.00 . A A . 3 THR HG23 1 1
19 23308 1 1 3 THR N N 7.730 11.060 -0.556 1.00 . A A . 3 THR N 1 1
19 23309 1 1 3 THR O O 5.576 9.877 0.514 1.00 . A A . 3 THR O 1 1
19 23310 1 1 3 THR OG1 O 9.031 12.955 0.780 1.00 . A A . 3 THR OG1 1 1
19 23311 1 1 4 GLN C C 3.616 9.902 2.586 1.00 . A A . 4 GLN C 1 1
19 23312 1 1 4 GLN CA C 4.962 9.596 3.243 1.00 . A A . 4 GLN CA 1 1
19 23313 1 1 4 GLN CB C 4.907 9.825 4.752 1.00 . A A . 4 GLN CB 1 1
19 23314 1 1 4 GLN CD C 3.893 9.095 6.958 1.00 . A A . 4 GLN CD 1 1
19 23315 1 1 4 GLN CG C 3.906 8.935 5.454 1.00 . A A . 4 GLN CG 1 1
19 23316 1 1 4 GLN H H 6.628 10.860 3.262 1.00 . A A . 4 GLN H 1 1
19 23317 1 1 4 GLN HA H 5.162 8.547 3.078 1.00 . A A . 4 GLN HA 1 1
19 23318 1 1 4 GLN HB2 H 5.885 9.636 5.170 1.00 . A A . 4 GLN HB2 1 1
19 23319 1 1 4 GLN HB3 H 4.635 10.853 4.939 1.00 . A A . 4 GLN HB3 1 1
19 23320 1 1 4 GLN HE21 H 4.414 11.011 6.842 1.00 . A A . 4 GLN HE21 1 1
19 23321 1 1 4 GLN HE22 H 4.137 10.400 8.422 1.00 . A A . 4 GLN HE22 1 1
19 23322 1 1 4 GLN HG2 H 2.920 9.166 5.082 1.00 . A A . 4 GLN HG2 1 1
19 23323 1 1 4 GLN HG3 H 4.138 7.906 5.219 1.00 . A A . 4 GLN HG3 1 1
19 23324 1 1 4 GLN N N 6.085 10.323 2.650 1.00 . A A . 4 GLN N 1 1
19 23325 1 1 4 GLN NE2 N 4.183 10.273 7.447 1.00 . A A . 4 GLN NE2 1 1
19 23326 1 1 4 GLN O O 2.900 8.978 2.197 1.00 . A A . 4 GLN O 1 1
19 23327 1 1 4 GLN OE1 O 3.618 8.145 7.676 1.00 . A A . 4 GLN OE1 1 1
19 23328 1 1 5 GLU C C 1.931 11.089 0.390 1.00 . A A . 5 GLU C 1 1
19 23329 1 1 5 GLU CA C 2.041 11.589 1.823 1.00 . A A . 5 GLU CA 1 1
19 23330 1 1 5 GLU CB C 1.856 13.116 1.872 1.00 . A A . 5 GLU CB 1 1
19 23331 1 1 5 GLU CD C 2.625 15.393 1.128 1.00 . A A . 5 GLU CD 1 1
19 23332 1 1 5 GLU CG C 2.942 13.925 1.172 1.00 . A A . 5 GLU CG 1 1
19 23333 1 1 5 GLU H H 3.924 11.870 2.754 1.00 . A A . 5 GLU H 1 1
19 23334 1 1 5 GLU HA H 1.252 11.126 2.396 1.00 . A A . 5 GLU HA 1 1
19 23335 1 1 5 GLU HB2 H 0.913 13.358 1.408 1.00 . A A . 5 GLU HB2 1 1
19 23336 1 1 5 GLU HB3 H 1.818 13.423 2.907 1.00 . A A . 5 GLU HB3 1 1
19 23337 1 1 5 GLU HG2 H 3.871 13.788 1.706 1.00 . A A . 5 GLU HG2 1 1
19 23338 1 1 5 GLU HG3 H 3.048 13.558 0.161 1.00 . A A . 5 GLU HG3 1 1
19 23339 1 1 5 GLU N N 3.300 11.178 2.430 1.00 . A A . 5 GLU N 1 1
19 23340 1 1 5 GLU O O 0.891 10.600 -0.021 1.00 . A A . 5 GLU O 1 1
19 23341 1 1 5 GLU OE1 O 1.931 15.833 0.180 1.00 . A A . 5 GLU OE1 1 1
19 23342 1 1 5 GLU OE2 O 3.059 16.137 2.028 1.00 . A A . 5 GLU OE2 1 1
19 23343 1 1 6 GLU C C 3.006 9.252 -1.834 1.00 . A A . 6 GLU C 1 1
19 23344 1 1 6 GLU CA C 3.085 10.757 -1.715 1.00 . A A . 6 GLU CA 1 1
19 23345 1 1 6 GLU CB C 4.356 11.265 -2.347 1.00 . A A . 6 GLU CB 1 1
19 23346 1 1 6 GLU CD C 5.844 13.196 -2.780 1.00 . A A . 6 GLU CD 1 1
19 23347 1 1 6 GLU CG C 4.517 12.762 -2.265 1.00 . A A . 6 GLU CG 1 1
19 23348 1 1 6 GLU H H 3.855 11.462 0.110 1.00 . A A . 6 GLU H 1 1
19 23349 1 1 6 GLU HA H 2.238 11.197 -2.222 1.00 . A A . 6 GLU HA 1 1
19 23350 1 1 6 GLU HB2 H 5.199 10.807 -1.850 1.00 . A A . 6 GLU HB2 1 1
19 23351 1 1 6 GLU HB3 H 4.368 10.981 -3.389 1.00 . A A . 6 GLU HB3 1 1
19 23352 1 1 6 GLU HG2 H 3.744 13.231 -2.855 1.00 . A A . 6 GLU HG2 1 1
19 23353 1 1 6 GLU HG3 H 4.425 13.069 -1.233 1.00 . A A . 6 GLU HG3 1 1
19 23354 1 1 6 GLU N N 3.036 11.148 -0.325 1.00 . A A . 6 GLU N 1 1
19 23355 1 1 6 GLU O O 2.460 8.733 -2.806 1.00 . A A . 6 GLU O 1 1
19 23356 1 1 6 GLU OE1 O 6.818 13.131 -2.031 1.00 . A A . 6 GLU OE1 1 1
19 23357 1 1 6 GLU OE2 O 5.950 13.595 -3.954 1.00 . A A . 6 GLU OE2 1 1
19 23358 1 1 7 ILE C C 1.998 6.729 -0.652 1.00 . A A . 7 ILE C 1 1
19 23359 1 1 7 ILE CA C 3.477 7.121 -0.761 1.00 . A A . 7 ILE CA 1 1
19 23360 1 1 7 ILE CB C 4.269 6.551 0.465 1.00 . A A . 7 ILE CB 1 1
19 23361 1 1 7 ILE CD1 C 6.404 6.252 -0.942 1.00 . A A . 7 ILE CD1 1 1
19 23362 1 1 7 ILE CG1 C 5.778 6.822 0.322 1.00 . A A . 7 ILE CG1 1 1
19 23363 1 1 7 ILE CG2 C 4.016 5.052 0.636 1.00 . A A . 7 ILE CG2 1 1
19 23364 1 1 7 ILE H H 4.050 9.054 -0.140 1.00 . A A . 7 ILE H 1 1
19 23365 1 1 7 ILE HA H 3.946 6.780 -1.673 1.00 . A A . 7 ILE HA 1 1
19 23366 1 1 7 ILE HB H 3.910 7.051 1.351 1.00 . A A . 7 ILE HB 1 1
19 23367 1 1 7 ILE HD11 H 6.283 5.179 -0.961 1.00 . A A . 7 ILE HD11 1 1
19 23368 1 1 7 ILE HD12 H 7.459 6.483 -0.977 1.00 . A A . 7 ILE HD12 1 1
19 23369 1 1 7 ILE HD13 H 5.925 6.676 -1.813 1.00 . A A . 7 ILE HD13 1 1
19 23370 1 1 7 ILE HG12 H 5.943 7.889 0.313 1.00 . A A . 7 ILE HG12 1 1
19 23371 1 1 7 ILE HG13 H 6.290 6.394 1.171 1.00 . A A . 7 ILE HG13 1 1
19 23372 1 1 7 ILE HG21 H 2.961 4.881 0.794 1.00 . A A . 7 ILE HG21 1 1
19 23373 1 1 7 ILE HG22 H 4.572 4.687 1.488 1.00 . A A . 7 ILE HG22 1 1
19 23374 1 1 7 ILE HG23 H 4.337 4.530 -0.254 1.00 . A A . 7 ILE HG23 1 1
19 23375 1 1 7 ILE N N 3.560 8.559 -0.834 1.00 . A A . 7 ILE N 1 1
19 23376 1 1 7 ILE O O 1.468 6.029 -1.502 1.00 . A A . 7 ILE O 1 1
19 23377 1 1 8 VAL C C -0.939 7.344 -0.559 1.00 . A A . 8 VAL C 1 1
19 23378 1 1 8 VAL CA C -0.078 6.974 0.664 1.00 . A A . 8 VAL CA 1 1
19 23379 1 1 8 VAL CB C -0.549 7.801 1.892 1.00 . A A . 8 VAL CB 1 1
19 23380 1 1 8 VAL CG1 C -2.015 7.581 2.165 1.00 . A A . 8 VAL CG1 1 1
19 23381 1 1 8 VAL CG2 C 0.241 7.424 3.113 1.00 . A A . 8 VAL CG2 1 1
19 23382 1 1 8 VAL H H 1.846 7.800 1.020 1.00 . A A . 8 VAL H 1 1
19 23383 1 1 8 VAL HA H -0.203 5.924 0.882 1.00 . A A . 8 VAL HA 1 1
19 23384 1 1 8 VAL HB H -0.383 8.849 1.691 1.00 . A A . 8 VAL HB 1 1
19 23385 1 1 8 VAL HG11 H -2.316 8.166 3.022 1.00 . A A . 8 VAL HG11 1 1
19 23386 1 1 8 VAL HG12 H -2.190 6.534 2.367 1.00 . A A . 8 VAL HG12 1 1
19 23387 1 1 8 VAL HG13 H -2.592 7.884 1.303 1.00 . A A . 8 VAL HG13 1 1
19 23388 1 1 8 VAL HG21 H 0.092 6.374 3.319 1.00 . A A . 8 VAL HG21 1 1
19 23389 1 1 8 VAL HG22 H -0.107 8.006 3.954 1.00 . A A . 8 VAL HG22 1 1
19 23390 1 1 8 VAL HG23 H 1.289 7.614 2.940 1.00 . A A . 8 VAL HG23 1 1
19 23391 1 1 8 VAL N N 1.348 7.225 0.396 1.00 . A A . 8 VAL N 1 1
19 23392 1 1 8 VAL O O -1.738 6.526 -1.044 1.00 . A A . 8 VAL O 1 1
19 23393 1 1 9 ALA C C -1.288 8.176 -3.419 1.00 . A A . 9 ALA C 1 1
19 23394 1 1 9 ALA CA C -1.504 9.067 -2.203 1.00 . A A . 9 ALA CA 1 1
19 23395 1 1 9 ALA CB C -1.080 10.485 -2.527 1.00 . A A . 9 ALA CB 1 1
19 23396 1 1 9 ALA H H -0.121 9.169 -0.608 1.00 . A A . 9 ALA H 1 1
19 23397 1 1 9 ALA HA H -2.555 9.075 -1.954 1.00 . A A . 9 ALA HA 1 1
19 23398 1 1 9 ALA HB1 H -1.241 11.114 -1.663 1.00 . A A . 9 ALA HB1 1 1
19 23399 1 1 9 ALA HB2 H -1.656 10.854 -3.362 1.00 . A A . 9 ALA HB2 1 1
19 23400 1 1 9 ALA HB3 H -0.029 10.481 -2.778 1.00 . A A . 9 ALA HB3 1 1
19 23401 1 1 9 ALA N N -0.766 8.568 -1.047 1.00 . A A . 9 ALA N 1 1
19 23402 1 1 9 ALA O O -2.232 7.891 -4.167 1.00 . A A . 9 ALA O 1 1
19 23403 1 1 10 GLY C C -0.387 5.528 -4.580 1.00 . A A . 10 GLY C 1 1
19 23404 1 1 10 GLY CA C 0.281 6.872 -4.702 1.00 . A A . 10 GLY CA 1 1
19 23405 1 1 10 GLY H H 0.639 7.944 -2.937 1.00 . A A . 10 GLY H 1 1
19 23406 1 1 10 GLY HA2 H -0.039 7.347 -5.618 1.00 . A A . 10 GLY HA2 1 1
19 23407 1 1 10 GLY HA3 H 1.353 6.726 -4.732 1.00 . A A . 10 GLY HA3 1 1
19 23408 1 1 10 GLY N N -0.058 7.717 -3.590 1.00 . A A . 10 GLY N 1 1
19 23409 1 1 10 GLY O O -0.887 4.989 -5.568 1.00 . A A . 10 GLY O 1 1
19 23410 1 1 11 LEU C C -2.485 3.782 -3.436 1.00 . A A . 11 LEU C 1 1
19 23411 1 1 11 LEU CA C -1.035 3.723 -3.046 1.00 . A A . 11 LEU CA 1 1
19 23412 1 1 11 LEU CB C -0.939 3.413 -1.543 1.00 . A A . 11 LEU CB 1 1
19 23413 1 1 11 LEU CD1 C 0.387 3.000 0.537 1.00 . A A . 11 LEU CD1 1 1
19 23414 1 1 11 LEU CD2 C 1.046 1.893 -1.595 1.00 . A A . 11 LEU CD2 1 1
19 23415 1 1 11 LEU CG C 0.454 3.146 -0.977 1.00 . A A . 11 LEU CG 1 1
19 23416 1 1 11 LEU H H 0.071 5.476 -2.635 1.00 . A A . 11 LEU H 1 1
19 23417 1 1 11 LEU HA H -0.541 2.938 -3.598 1.00 . A A . 11 LEU HA 1 1
19 23418 1 1 11 LEU HB2 H -1.352 4.258 -1.010 1.00 . A A . 11 LEU HB2 1 1
19 23419 1 1 11 LEU HB3 H -1.558 2.554 -1.344 1.00 . A A . 11 LEU HB3 1 1
19 23420 1 1 11 LEU HD11 H 1.377 2.803 0.922 1.00 . A A . 11 LEU HD11 1 1
19 23421 1 1 11 LEU HD12 H -0.270 2.181 0.790 1.00 . A A . 11 LEU HD12 1 1
19 23422 1 1 11 LEU HD13 H 0.006 3.912 0.972 1.00 . A A . 11 LEU HD13 1 1
19 23423 1 1 11 LEU HD21 H 2.029 1.718 -1.182 1.00 . A A . 11 LEU HD21 1 1
19 23424 1 1 11 LEU HD22 H 1.123 2.021 -2.665 1.00 . A A . 11 LEU HD22 1 1
19 23425 1 1 11 LEU HD23 H 0.409 1.048 -1.379 1.00 . A A . 11 LEU HD23 1 1
19 23426 1 1 11 LEU HG H 1.090 3.985 -1.220 1.00 . A A . 11 LEU HG 1 1
19 23427 1 1 11 LEU N N -0.393 4.995 -3.357 1.00 . A A . 11 LEU N 1 1
19 23428 1 1 11 LEU O O -2.984 2.911 -4.151 1.00 . A A . 11 LEU O 1 1
19 23429 1 1 12 ALA C C -4.905 5.060 -4.729 1.00 . A A . 12 ALA C 1 1
19 23430 1 1 12 ALA CA C -4.551 5.074 -3.252 1.00 . A A . 12 ALA CA 1 1
19 23431 1 1 12 ALA CB C -4.997 6.365 -2.623 1.00 . A A . 12 ALA CB 1 1
19 23432 1 1 12 ALA H H -2.632 5.526 -2.502 1.00 . A A . 12 ALA H 1 1
19 23433 1 1 12 ALA HA H -5.094 4.274 -2.771 1.00 . A A . 12 ALA HA 1 1
19 23434 1 1 12 ALA HB1 H -6.066 6.441 -2.745 1.00 . A A . 12 ALA HB1 1 1
19 23435 1 1 12 ALA HB2 H -4.508 7.194 -3.112 1.00 . A A . 12 ALA HB2 1 1
19 23436 1 1 12 ALA HB3 H -4.755 6.347 -1.571 1.00 . A A . 12 ALA HB3 1 1
19 23437 1 1 12 ALA N N -3.138 4.854 -3.013 1.00 . A A . 12 ALA N 1 1
19 23438 1 1 12 ALA O O -6.002 4.700 -5.082 1.00 . A A . 12 ALA O 1 1
19 23439 1 1 13 GLU C C -4.391 3.996 -7.541 1.00 . A A . 13 GLU C 1 1
19 23440 1 1 13 GLU CA C -4.217 5.408 -7.016 1.00 . A A . 13 GLU CA 1 1
19 23441 1 1 13 GLU CB C -3.149 6.176 -7.772 1.00 . A A . 13 GLU CB 1 1
19 23442 1 1 13 GLU CD C -2.159 8.453 -8.203 1.00 . A A . 13 GLU CD 1 1
19 23443 1 1 13 GLU CG C -3.183 7.653 -7.456 1.00 . A A . 13 GLU CG 1 1
19 23444 1 1 13 GLU H H -3.086 5.692 -5.250 1.00 . A A . 13 GLU H 1 1
19 23445 1 1 13 GLU HA H -5.166 5.899 -7.160 1.00 . A A . 13 GLU HA 1 1
19 23446 1 1 13 GLU HB2 H -2.179 5.784 -7.508 1.00 . A A . 13 GLU HB2 1 1
19 23447 1 1 13 GLU HB3 H -3.310 6.055 -8.833 1.00 . A A . 13 GLU HB3 1 1
19 23448 1 1 13 GLU HG2 H -4.162 8.036 -7.704 1.00 . A A . 13 GLU HG2 1 1
19 23449 1 1 13 GLU HG3 H -3.015 7.775 -6.396 1.00 . A A . 13 GLU HG3 1 1
19 23450 1 1 13 GLU N N -3.967 5.418 -5.585 1.00 . A A . 13 GLU N 1 1
19 23451 1 1 13 GLU O O -5.280 3.733 -8.368 1.00 . A A . 13 GLU O 1 1
19 23452 1 1 13 GLU OE1 O -2.179 8.446 -9.453 1.00 . A A . 13 GLU OE1 1 1
19 23453 1 1 13 GLU OE2 O -1.272 9.041 -7.563 1.00 . A A . 13 GLU OE2 1 1
19 23454 1 1 14 ILE C C -4.913 1.070 -6.597 1.00 . A A . 14 ILE C 1 1
19 23455 1 1 14 ILE CA C -3.774 1.694 -7.423 1.00 . A A . 14 ILE CA 1 1
19 23456 1 1 14 ILE CB C -2.473 0.797 -7.363 1.00 . A A . 14 ILE CB 1 1
19 23457 1 1 14 ILE CD1 C -0.560 2.517 -7.596 1.00 . A A . 14 ILE CD1 1 1
19 23458 1 1 14 ILE CG1 C -1.311 1.360 -8.213 1.00 . A A . 14 ILE CG1 1 1
19 23459 1 1 14 ILE CG2 C -2.787 -0.611 -7.840 1.00 . A A . 14 ILE CG2 1 1
19 23460 1 1 14 ILE H H -2.920 3.320 -6.370 1.00 . A A . 14 ILE H 1 1
19 23461 1 1 14 ILE HA H -4.134 1.738 -8.443 1.00 . A A . 14 ILE HA 1 1
19 23462 1 1 14 ILE HB H -2.161 0.732 -6.331 1.00 . A A . 14 ILE HB 1 1
19 23463 1 1 14 ILE HD11 H -1.242 3.331 -7.400 1.00 . A A . 14 ILE HD11 1 1
19 23464 1 1 14 ILE HD12 H 0.212 2.845 -8.276 1.00 . A A . 14 ILE HD12 1 1
19 23465 1 1 14 ILE HD13 H -0.106 2.191 -6.671 1.00 . A A . 14 ILE HD13 1 1
19 23466 1 1 14 ILE HG12 H -0.593 0.573 -8.394 1.00 . A A . 14 ILE HG12 1 1
19 23467 1 1 14 ILE HG13 H -1.709 1.690 -9.163 1.00 . A A . 14 ILE HG13 1 1
19 23468 1 1 14 ILE HG21 H -3.147 -0.569 -8.858 1.00 . A A . 14 ILE HG21 1 1
19 23469 1 1 14 ILE HG22 H -3.557 -1.012 -7.196 1.00 . A A . 14 ILE HG22 1 1
19 23470 1 1 14 ILE HG23 H -1.900 -1.225 -7.778 1.00 . A A . 14 ILE HG23 1 1
19 23471 1 1 14 ILE N N -3.605 3.067 -7.026 1.00 . A A . 14 ILE N 1 1
19 23472 1 1 14 ILE O O -5.626 0.198 -7.060 1.00 . A A . 14 ILE O 1 1
19 23473 1 1 15 VAL C C -7.589 1.570 -5.238 1.00 . A A . 15 VAL C 1 1
19 23474 1 1 15 VAL CA C -6.257 1.116 -4.585 1.00 . A A . 15 VAL CA 1 1
19 23475 1 1 15 VAL CB C -6.172 1.563 -3.084 1.00 . A A . 15 VAL CB 1 1
19 23476 1 1 15 VAL CG1 C -7.321 0.988 -2.270 1.00 . A A . 15 VAL CG1 1 1
19 23477 1 1 15 VAL CG2 C -4.862 1.124 -2.459 1.00 . A A . 15 VAL CG2 1 1
19 23478 1 1 15 VAL H H -4.520 2.267 -5.041 1.00 . A A . 15 VAL H 1 1
19 23479 1 1 15 VAL HA H -6.222 0.039 -4.640 1.00 . A A . 15 VAL HA 1 1
19 23480 1 1 15 VAL HB H -6.217 2.641 -3.058 1.00 . A A . 15 VAL HB 1 1
19 23481 1 1 15 VAL HG11 H -7.237 1.317 -1.244 1.00 . A A . 15 VAL HG11 1 1
19 23482 1 1 15 VAL HG12 H -7.288 -0.090 -2.311 1.00 . A A . 15 VAL HG12 1 1
19 23483 1 1 15 VAL HG13 H -8.259 1.331 -2.683 1.00 . A A . 15 VAL HG13 1 1
19 23484 1 1 15 VAL HG21 H -4.780 0.049 -2.503 1.00 . A A . 15 VAL HG21 1 1
19 23485 1 1 15 VAL HG22 H -4.831 1.447 -1.428 1.00 . A A . 15 VAL HG22 1 1
19 23486 1 1 15 VAL HG23 H -4.040 1.570 -2.999 1.00 . A A . 15 VAL HG23 1 1
19 23487 1 1 15 VAL N N -5.138 1.587 -5.393 1.00 . A A . 15 VAL N 1 1
19 23488 1 1 15 VAL O O -8.615 0.922 -5.116 1.00 . A A . 15 VAL O 1 1
19 23489 1 1 16 ASN C C -8.858 2.280 -7.990 1.00 . A A . 16 ASN C 1 1
19 23490 1 1 16 ASN CA C -8.651 3.171 -6.772 1.00 . A A . 16 ASN CA 1 1
19 23491 1 1 16 ASN CB C -8.397 4.629 -7.216 1.00 . A A . 16 ASN CB 1 1
19 23492 1 1 16 ASN CG C -9.446 5.147 -8.186 1.00 . A A . 16 ASN CG 1 1
19 23493 1 1 16 ASN H H -6.699 3.198 -5.950 1.00 . A A . 16 ASN H 1 1
19 23494 1 1 16 ASN HA H -9.540 3.135 -6.159 1.00 . A A . 16 ASN HA 1 1
19 23495 1 1 16 ASN HB2 H -8.399 5.270 -6.347 1.00 . A A . 16 ASN HB2 1 1
19 23496 1 1 16 ASN HB3 H -7.430 4.685 -7.695 1.00 . A A . 16 ASN HB3 1 1
19 23497 1 1 16 ASN HD21 H -10.546 5.844 -6.701 1.00 . A A . 16 ASN HD21 1 1
19 23498 1 1 16 ASN HD22 H -11.184 6.046 -8.300 1.00 . A A . 16 ASN HD22 1 1
19 23499 1 1 16 ASN N N -7.526 2.667 -5.976 1.00 . A A . 16 ASN N 1 1
19 23500 1 1 16 ASN ND2 N -10.486 5.741 -7.678 1.00 . A A . 16 ASN ND2 1 1
19 23501 1 1 16 ASN O O -9.970 2.073 -8.444 1.00 . A A . 16 ASN O 1 1
19 23502 1 1 16 ASN OD1 O -9.294 5.017 -9.394 1.00 . A A . 16 ASN OD1 1 1
19 23503 1 1 17 GLU C C -8.496 -0.482 -9.178 1.00 . A A . 17 GLU C 1 1
19 23504 1 1 17 GLU CA C -7.801 0.822 -9.606 1.00 . A A . 17 GLU CA 1 1
19 23505 1 1 17 GLU CB C -6.349 0.535 -10.023 1.00 . A A . 17 GLU CB 1 1
19 23506 1 1 17 GLU CD C -6.621 0.479 -12.500 1.00 . A A . 17 GLU CD 1 1
19 23507 1 1 17 GLU CG C -6.179 -0.274 -11.285 1.00 . A A . 17 GLU CG 1 1
19 23508 1 1 17 GLU H H -6.913 1.938 -8.066 1.00 . A A . 17 GLU H 1 1
19 23509 1 1 17 GLU HA H -8.330 1.280 -10.428 1.00 . A A . 17 GLU HA 1 1
19 23510 1 1 17 GLU HB2 H -5.841 1.476 -10.169 1.00 . A A . 17 GLU HB2 1 1
19 23511 1 1 17 GLU HB3 H -5.863 0.007 -9.215 1.00 . A A . 17 GLU HB3 1 1
19 23512 1 1 17 GLU HG2 H -5.137 -0.534 -11.396 1.00 . A A . 17 GLU HG2 1 1
19 23513 1 1 17 GLU HG3 H -6.770 -1.174 -11.199 1.00 . A A . 17 GLU HG3 1 1
19 23514 1 1 17 GLU N N -7.776 1.728 -8.476 1.00 . A A . 17 GLU N 1 1
19 23515 1 1 17 GLU O O -9.273 -1.069 -9.917 1.00 . A A . 17 GLU O 1 1
19 23516 1 1 17 GLU OE1 O -5.830 1.288 -13.011 1.00 . A A . 17 GLU OE1 1 1
19 23517 1 1 17 GLU OE2 O -7.762 0.286 -12.955 1.00 . A A . 17 GLU OE2 1 1
19 23518 1 1 18 ILE C C -10.147 -1.952 -6.796 1.00 . A A . 18 ILE C 1 1
19 23519 1 1 18 ILE CA C -8.724 -2.118 -7.385 1.00 . A A . 18 ILE CA 1 1
19 23520 1 1 18 ILE CB C -7.747 -2.625 -6.271 1.00 . A A . 18 ILE CB 1 1
19 23521 1 1 18 ILE CD1 C -6.284 -3.829 -8.005 1.00 . A A . 18 ILE CD1 1 1
19 23522 1 1 18 ILE CG1 C -6.336 -2.858 -6.843 1.00 . A A . 18 ILE CG1 1 1
19 23523 1 1 18 ILE CG2 C -8.261 -3.891 -5.595 1.00 . A A . 18 ILE CG2 1 1
19 23524 1 1 18 ILE H H -7.597 -0.334 -7.427 1.00 . A A . 18 ILE H 1 1
19 23525 1 1 18 ILE HA H -8.749 -2.865 -8.165 1.00 . A A . 18 ILE HA 1 1
19 23526 1 1 18 ILE HB H -7.685 -1.854 -5.517 1.00 . A A . 18 ILE HB 1 1
19 23527 1 1 18 ILE HD11 H -6.894 -3.453 -8.813 1.00 . A A . 18 ILE HD11 1 1
19 23528 1 1 18 ILE HD12 H -6.664 -4.790 -7.687 1.00 . A A . 18 ILE HD12 1 1
19 23529 1 1 18 ILE HD13 H -5.263 -3.936 -8.341 1.00 . A A . 18 ILE HD13 1 1
19 23530 1 1 18 ILE HG12 H -5.940 -1.915 -7.192 1.00 . A A . 18 ILE HG12 1 1
19 23531 1 1 18 ILE HG13 H -5.698 -3.237 -6.057 1.00 . A A . 18 ILE HG13 1 1
19 23532 1 1 18 ILE HG21 H -9.219 -3.689 -5.139 1.00 . A A . 18 ILE HG21 1 1
19 23533 1 1 18 ILE HG22 H -7.559 -4.205 -4.837 1.00 . A A . 18 ILE HG22 1 1
19 23534 1 1 18 ILE HG23 H -8.370 -4.673 -6.332 1.00 . A A . 18 ILE HG23 1 1
19 23535 1 1 18 ILE N N -8.214 -0.886 -7.953 1.00 . A A . 18 ILE N 1 1
19 23536 1 1 18 ILE O O -11.051 -2.721 -7.139 1.00 . A A . 18 ILE O 1 1
19 23537 1 1 19 ALA C C -12.361 0.477 -5.511 1.00 . A A . 19 ALA C 1 1
19 23538 1 1 19 ALA CA C -11.599 -0.813 -5.192 1.00 . A A . 19 ALA CA 1 1
19 23539 1 1 19 ALA CB C -11.325 -0.883 -3.711 1.00 . A A . 19 ALA CB 1 1
19 23540 1 1 19 ALA H H -9.613 -0.316 -5.758 1.00 . A A . 19 ALA H 1 1
19 23541 1 1 19 ALA HA H -12.227 -1.655 -5.440 1.00 . A A . 19 ALA HA 1 1
19 23542 1 1 19 ALA HB1 H -10.735 -0.029 -3.412 1.00 . A A . 19 ALA HB1 1 1
19 23543 1 1 19 ALA HB2 H -10.777 -1.789 -3.495 1.00 . A A . 19 ALA HB2 1 1
19 23544 1 1 19 ALA HB3 H -12.261 -0.886 -3.170 1.00 . A A . 19 ALA HB3 1 1
19 23545 1 1 19 ALA N N -10.336 -0.962 -5.927 1.00 . A A . 19 ALA N 1 1
19 23546 1 1 19 ALA O O -13.436 0.711 -4.964 1.00 . A A . 19 ALA O 1 1
19 23547 1 1 20 GLY C C -12.631 3.583 -5.653 1.00 . A A . 20 GLY C 1 1
19 23548 1 1 20 GLY CA C -12.480 2.543 -6.754 1.00 . A A . 20 GLY CA 1 1
19 23549 1 1 20 GLY H H -10.945 1.079 -6.763 1.00 . A A . 20 GLY H 1 1
19 23550 1 1 20 GLY HA2 H -11.922 2.990 -7.564 1.00 . A A . 20 GLY HA2 1 1
19 23551 1 1 20 GLY HA3 H -13.461 2.284 -7.123 1.00 . A A . 20 GLY HA3 1 1
19 23552 1 1 20 GLY N N -11.803 1.311 -6.353 1.00 . A A . 20 GLY N 1 1
19 23553 1 1 20 GLY O O -13.556 4.378 -5.686 1.00 . A A . 20 GLY O 1 1
19 23554 1 1 21 ILE C C -11.237 5.920 -4.049 1.00 . A A . 21 ILE C 1 1
19 23555 1 1 21 ILE CA C -11.809 4.583 -3.615 1.00 . A A . 21 ILE CA 1 1
19 23556 1 1 21 ILE CB C -11.146 4.125 -2.265 1.00 . A A . 21 ILE CB 1 1
19 23557 1 1 21 ILE CD1 C -8.645 4.307 -2.878 1.00 . A A . 21 ILE CD1 1 1
19 23558 1 1 21 ILE CG1 C -9.795 3.410 -2.452 1.00 . A A . 21 ILE CG1 1 1
19 23559 1 1 21 ILE CG2 C -12.094 3.328 -1.401 1.00 . A A . 21 ILE CG2 1 1
19 23560 1 1 21 ILE H H -11.016 2.925 -4.698 1.00 . A A . 21 ILE H 1 1
19 23561 1 1 21 ILE HA H -12.863 4.740 -3.435 1.00 . A A . 21 ILE HA 1 1
19 23562 1 1 21 ILE HB H -10.968 5.040 -1.718 1.00 . A A . 21 ILE HB 1 1
19 23563 1 1 21 ILE HD11 H -8.482 5.066 -2.126 1.00 . A A . 21 ILE HD11 1 1
19 23564 1 1 21 ILE HD12 H -8.886 4.778 -3.819 1.00 . A A . 21 ILE HD12 1 1
19 23565 1 1 21 ILE HD13 H -7.749 3.714 -2.991 1.00 . A A . 21 ILE HD13 1 1
19 23566 1 1 21 ILE HG12 H -9.513 2.945 -1.521 1.00 . A A . 21 ILE HG12 1 1
19 23567 1 1 21 ILE HG13 H -9.912 2.642 -3.203 1.00 . A A . 21 ILE HG13 1 1
19 23568 1 1 21 ILE HG21 H -12.458 2.464 -1.938 1.00 . A A . 21 ILE HG21 1 1
19 23569 1 1 21 ILE HG22 H -12.915 3.971 -1.116 1.00 . A A . 21 ILE HG22 1 1
19 23570 1 1 21 ILE HG23 H -11.573 3.014 -0.508 1.00 . A A . 21 ILE HG23 1 1
19 23571 1 1 21 ILE N N -11.734 3.588 -4.685 1.00 . A A . 21 ILE N 1 1
19 23572 1 1 21 ILE O O -10.380 5.975 -4.936 1.00 . A A . 21 ILE O 1 1
19 23573 1 1 22 PRO C C -9.781 8.434 -3.055 1.00 . A A . 22 PRO C 1 1
19 23574 1 1 22 PRO CA C -11.158 8.315 -3.725 1.00 . A A . 22 PRO CA 1 1
19 23575 1 1 22 PRO CB C -12.160 9.280 -3.087 1.00 . A A . 22 PRO CB 1 1
19 23576 1 1 22 PRO CD C -12.884 7.062 -2.564 1.00 . A A . 22 PRO CD 1 1
19 23577 1 1 22 PRO CG C -12.889 8.473 -2.068 1.00 . A A . 22 PRO CG 1 1
19 23578 1 1 22 PRO HA H -11.063 8.510 -4.784 1.00 . A A . 22 PRO HA 1 1
19 23579 1 1 22 PRO HB2 H -11.627 10.102 -2.631 1.00 . A A . 22 PRO HB2 1 1
19 23580 1 1 22 PRO HB3 H -12.833 9.657 -3.843 1.00 . A A . 22 PRO HB3 1 1
19 23581 1 1 22 PRO HD2 H -12.753 6.375 -1.741 1.00 . A A . 22 PRO HD2 1 1
19 23582 1 1 22 PRO HD3 H -13.800 6.843 -3.095 1.00 . A A . 22 PRO HD3 1 1
19 23583 1 1 22 PRO HG2 H -12.383 8.538 -1.118 1.00 . A A . 22 PRO HG2 1 1
19 23584 1 1 22 PRO HG3 H -13.903 8.833 -1.975 1.00 . A A . 22 PRO HG3 1 1
19 23585 1 1 22 PRO N N -11.723 7.011 -3.476 1.00 . A A . 22 PRO N 1 1
19 23586 1 1 22 PRO O O -9.564 7.923 -1.943 1.00 . A A . 22 PRO O 1 1
19 23587 1 1 23 VAL C C -7.352 10.258 -2.077 1.00 . A A . 23 VAL C 1 1
19 23588 1 1 23 VAL CA C -7.500 9.244 -3.205 1.00 . A A . 23 VAL CA 1 1
19 23589 1 1 23 VAL CB C -6.484 9.544 -4.337 1.00 . A A . 23 VAL CB 1 1
19 23590 1 1 23 VAL CG1 C -6.520 8.434 -5.372 1.00 . A A . 23 VAL CG1 1 1
19 23591 1 1 23 VAL CG2 C -6.767 10.897 -4.990 1.00 . A A . 23 VAL CG2 1 1
19 23592 1 1 23 VAL H H -9.149 9.615 -4.514 1.00 . A A . 23 VAL H 1 1
19 23593 1 1 23 VAL HA H -7.259 8.277 -2.788 1.00 . A A . 23 VAL HA 1 1
19 23594 1 1 23 VAL HB H -5.493 9.566 -3.906 1.00 . A A . 23 VAL HB 1 1
19 23595 1 1 23 VAL HG11 H -5.810 8.639 -6.159 1.00 . A A . 23 VAL HG11 1 1
19 23596 1 1 23 VAL HG12 H -7.518 8.367 -5.779 1.00 . A A . 23 VAL HG12 1 1
19 23597 1 1 23 VAL HG13 H -6.272 7.499 -4.891 1.00 . A A . 23 VAL HG13 1 1
19 23598 1 1 23 VAL HG21 H -7.760 10.889 -5.416 1.00 . A A . 23 VAL HG21 1 1
19 23599 1 1 23 VAL HG22 H -6.040 11.079 -5.767 1.00 . A A . 23 VAL HG22 1 1
19 23600 1 1 23 VAL HG23 H -6.699 11.675 -4.244 1.00 . A A . 23 VAL HG23 1 1
19 23601 1 1 23 VAL N N -8.875 9.140 -3.692 1.00 . A A . 23 VAL N 1 1
19 23602 1 1 23 VAL O O -6.247 10.545 -1.606 1.00 . A A . 23 VAL O 1 1
19 23603 1 1 24 GLU C C -8.853 10.941 0.752 1.00 . A A . 24 GLU C 1 1
19 23604 1 1 24 GLU CA C -8.492 11.689 -0.515 1.00 . A A . 24 GLU CA 1 1
19 23605 1 1 24 GLU CB C -9.557 12.739 -0.742 1.00 . A A . 24 GLU CB 1 1
19 23606 1 1 24 GLU CD C -10.708 14.346 -2.223 1.00 . A A . 24 GLU CD 1 1
19 23607 1 1 24 GLU CG C -9.600 13.342 -2.126 1.00 . A A . 24 GLU CG 1 1
19 23608 1 1 24 GLU H H -9.306 10.478 -2.039 1.00 . A A . 24 GLU H 1 1
19 23609 1 1 24 GLU HA H -7.526 12.164 -0.420 1.00 . A A . 24 GLU HA 1 1
19 23610 1 1 24 GLU HB2 H -10.521 12.292 -0.549 1.00 . A A . 24 GLU HB2 1 1
19 23611 1 1 24 GLU HB3 H -9.403 13.536 -0.031 1.00 . A A . 24 GLU HB3 1 1
19 23612 1 1 24 GLU HG2 H -8.657 13.829 -2.330 1.00 . A A . 24 GLU HG2 1 1
19 23613 1 1 24 GLU HG3 H -9.775 12.559 -2.848 1.00 . A A . 24 GLU HG3 1 1
19 23614 1 1 24 GLU N N -8.470 10.749 -1.609 1.00 . A A . 24 GLU N 1 1
19 23615 1 1 24 GLU O O -8.652 11.431 1.858 1.00 . A A . 24 GLU O 1 1
19 23616 1 1 24 GLU OE1 O -11.886 13.961 -2.056 1.00 . A A . 24 GLU OE1 1 1
19 23617 1 1 24 GLU OE2 O -10.432 15.540 -2.416 1.00 . A A . 24 GLU OE2 1 1
19 23618 1 1 25 ASP C C -8.694 8.309 2.385 1.00 . A A . 25 ASP C 1 1
19 23619 1 1 25 ASP CA C -9.870 8.949 1.698 1.00 . A A . 25 ASP CA 1 1
19 23620 1 1 25 ASP CB C -10.835 7.844 1.233 1.00 . A A . 25 ASP CB 1 1
19 23621 1 1 25 ASP CG C -11.471 7.131 2.406 1.00 . A A . 25 ASP CG 1 1
19 23622 1 1 25 ASP H H -9.493 9.387 -0.333 1.00 . A A . 25 ASP H 1 1
19 23623 1 1 25 ASP HA H -10.386 9.595 2.392 1.00 . A A . 25 ASP HA 1 1
19 23624 1 1 25 ASP HB2 H -11.616 8.232 0.595 1.00 . A A . 25 ASP HB2 1 1
19 23625 1 1 25 ASP HB3 H -10.266 7.120 0.667 1.00 . A A . 25 ASP HB3 1 1
19 23626 1 1 25 ASP N N -9.406 9.746 0.575 1.00 . A A . 25 ASP N 1 1
19 23627 1 1 25 ASP O O -8.588 8.311 3.604 1.00 . A A . 25 ASP O 1 1
19 23628 1 1 25 ASP OD1 O -12.517 7.586 2.916 1.00 . A A . 25 ASP OD1 1 1
19 23629 1 1 25 ASP OD2 O -10.939 6.077 2.824 1.00 . A A . 25 ASP OD2 1 1
19 23630 1 1 26 VAL C C -5.633 8.028 2.688 1.00 . A A . 26 VAL C 1 1
19 23631 1 1 26 VAL CA C -6.640 7.076 2.046 1.00 . A A . 26 VAL CA 1 1
19 23632 1 1 26 VAL CB C -5.980 6.275 0.896 1.00 . A A . 26 VAL CB 1 1
19 23633 1 1 26 VAL CG1 C -4.815 5.433 1.410 1.00 . A A . 26 VAL CG1 1 1
19 23634 1 1 26 VAL CG2 C -7.011 5.387 0.222 1.00 . A A . 26 VAL CG2 1 1
19 23635 1 1 26 VAL H H -7.946 7.880 0.616 1.00 . A A . 26 VAL H 1 1
19 23636 1 1 26 VAL HA H -6.953 6.377 2.808 1.00 . A A . 26 VAL HA 1 1
19 23637 1 1 26 VAL HB H -5.601 6.971 0.162 1.00 . A A . 26 VAL HB 1 1
19 23638 1 1 26 VAL HG11 H -5.173 4.737 2.154 1.00 . A A . 26 VAL HG11 1 1
19 23639 1 1 26 VAL HG12 H -4.070 6.080 1.849 1.00 . A A . 26 VAL HG12 1 1
19 23640 1 1 26 VAL HG13 H -4.375 4.889 0.587 1.00 . A A . 26 VAL HG13 1 1
19 23641 1 1 26 VAL HG21 H -6.543 4.834 -0.579 1.00 . A A . 26 VAL HG21 1 1
19 23642 1 1 26 VAL HG22 H -7.806 5.998 -0.178 1.00 . A A . 26 VAL HG22 1 1
19 23643 1 1 26 VAL HG23 H -7.417 4.696 0.947 1.00 . A A . 26 VAL HG23 1 1
19 23644 1 1 26 VAL N N -7.806 7.783 1.579 1.00 . A A . 26 VAL N 1 1
19 23645 1 1 26 VAL O O -4.904 8.755 2.008 1.00 . A A . 26 VAL O 1 1
19 23646 1 1 27 LYS C C -4.025 7.746 5.584 1.00 . A A . 27 LYS C 1 1
19 23647 1 1 27 LYS CA C -4.814 8.805 4.836 1.00 . A A . 27 LYS CA 1 1
19 23648 1 1 27 LYS CB C -5.573 9.723 5.798 1.00 . A A . 27 LYS CB 1 1
19 23649 1 1 27 LYS CD C -5.273 11.790 4.423 1.00 . A A . 27 LYS CD 1 1
19 23650 1 1 27 LYS CE C -5.941 12.946 3.708 1.00 . A A . 27 LYS CE 1 1
19 23651 1 1 27 LYS CG C -6.280 10.881 5.110 1.00 . A A . 27 LYS CG 1 1
19 23652 1 1 27 LYS H H -6.521 7.684 4.387 1.00 . A A . 27 LYS H 1 1
19 23653 1 1 27 LYS HA H -4.100 9.379 4.262 1.00 . A A . 27 LYS HA 1 1
19 23654 1 1 27 LYS HB2 H -6.311 9.140 6.330 1.00 . A A . 27 LYS HB2 1 1
19 23655 1 1 27 LYS HB3 H -4.872 10.130 6.512 1.00 . A A . 27 LYS HB3 1 1
19 23656 1 1 27 LYS HD2 H -4.599 12.188 5.167 1.00 . A A . 27 LYS HD2 1 1
19 23657 1 1 27 LYS HD3 H -4.714 11.207 3.707 1.00 . A A . 27 LYS HD3 1 1
19 23658 1 1 27 LYS HE2 H -6.587 12.551 2.938 1.00 . A A . 27 LYS HE2 1 1
19 23659 1 1 27 LYS HE3 H -6.528 13.506 4.421 1.00 . A A . 27 LYS HE3 1 1
19 23660 1 1 27 LYS HG2 H -6.967 10.489 4.374 1.00 . A A . 27 LYS HG2 1 1
19 23661 1 1 27 LYS HG3 H -6.828 11.451 5.845 1.00 . A A . 27 LYS HG3 1 1
19 23662 1 1 27 LYS HZ1 H -4.360 13.334 2.392 1.00 . A A . 27 LYS HZ1 1 1
19 23663 1 1 27 LYS HZ2 H -4.300 14.218 3.818 1.00 . A A . 27 LYS HZ2 1 1
19 23664 1 1 27 LYS HZ3 H -5.411 14.645 2.620 1.00 . A A . 27 LYS HZ3 1 1
19 23665 1 1 27 LYS N N -5.743 8.117 3.980 1.00 . A A . 27 LYS N 1 1
19 23666 1 1 27 LYS NZ N -4.946 13.840 3.089 1.00 . A A . 27 LYS NZ 1 1
19 23667 1 1 27 LYS O O -4.068 6.582 5.208 1.00 . A A . 27 LYS O 1 1
19 23668 1 1 28 LEU C C -3.234 6.212 8.207 1.00 . A A . 28 LEU C 1 1
19 23669 1 1 28 LEU CA C -2.470 7.218 7.358 1.00 . A A . 28 LEU CA 1 1
19 23670 1 1 28 LEU CB C -1.498 8.032 8.187 1.00 . A A . 28 LEU CB 1 1
19 23671 1 1 28 LEU CD1 C 0.169 9.879 8.236 1.00 . A A . 28 LEU CD1 1 1
19 23672 1 1 28 LEU CD2 C 0.399 8.060 6.578 1.00 . A A . 28 LEU CD2 1 1
19 23673 1 1 28 LEU CG C -0.573 8.915 7.359 1.00 . A A . 28 LEU CG 1 1
19 23674 1 1 28 LEU H H -3.459 9.037 6.981 1.00 . A A . 28 LEU H 1 1
19 23675 1 1 28 LEU HA H -1.903 6.667 6.620 1.00 . A A . 28 LEU HA 1 1
19 23676 1 1 28 LEU HB2 H -2.064 8.656 8.863 1.00 . A A . 28 LEU HB2 1 1
19 23677 1 1 28 LEU HB3 H -0.885 7.355 8.766 1.00 . A A . 28 LEU HB3 1 1
19 23678 1 1 28 LEU HD11 H 0.757 9.342 8.967 1.00 . A A . 28 LEU HD11 1 1
19 23679 1 1 28 LEU HD12 H -0.561 10.507 8.727 1.00 . A A . 28 LEU HD12 1 1
19 23680 1 1 28 LEU HD13 H 0.805 10.487 7.612 1.00 . A A . 28 LEU HD13 1 1
19 23681 1 1 28 LEU HD21 H -0.148 7.410 5.911 1.00 . A A . 28 LEU HD21 1 1
19 23682 1 1 28 LEU HD22 H 0.986 7.464 7.262 1.00 . A A . 28 LEU HD22 1 1
19 23683 1 1 28 LEU HD23 H 1.056 8.695 6.001 1.00 . A A . 28 LEU HD23 1 1
19 23684 1 1 28 LEU HG H -1.160 9.482 6.652 1.00 . A A . 28 LEU HG 1 1
19 23685 1 1 28 LEU N N -3.354 8.125 6.636 1.00 . A A . 28 LEU N 1 1
19 23686 1 1 28 LEU O O -2.795 5.069 8.389 1.00 . A A . 28 LEU O 1 1
19 23687 1 1 29 ASP C C -6.134 4.927 8.604 1.00 . A A . 29 ASP C 1 1
19 23688 1 1 29 ASP CA C -5.209 5.715 9.492 1.00 . A A . 29 ASP CA 1 1
19 23689 1 1 29 ASP CB C -5.989 6.451 10.585 1.00 . A A . 29 ASP CB 1 1
19 23690 1 1 29 ASP CG C -5.083 7.107 11.578 1.00 . A A . 29 ASP CG 1 1
19 23691 1 1 29 ASP H H -4.661 7.533 8.525 1.00 . A A . 29 ASP H 1 1
19 23692 1 1 29 ASP HA H -4.535 5.010 9.957 1.00 . A A . 29 ASP HA 1 1
19 23693 1 1 29 ASP HB2 H -6.605 7.212 10.131 1.00 . A A . 29 ASP HB2 1 1
19 23694 1 1 29 ASP HB3 H -6.621 5.747 11.105 1.00 . A A . 29 ASP HB3 1 1
19 23695 1 1 29 ASP N N -4.379 6.606 8.696 1.00 . A A . 29 ASP N 1 1
19 23696 1 1 29 ASP O O -7.356 5.073 8.642 1.00 . A A . 29 ASP O 1 1
19 23697 1 1 29 ASP OD1 O -4.549 6.395 12.466 1.00 . A A . 29 ASP OD1 1 1
19 23698 1 1 29 ASP OD2 O -4.917 8.354 11.526 1.00 . A A . 29 ASP OD2 1 1
19 23699 1 1 30 LYS C C -5.490 1.992 6.783 1.00 . A A . 30 LYS C 1 1
19 23700 1 1 30 LYS CA C -6.216 3.301 6.817 1.00 . A A . 30 LYS CA 1 1
19 23701 1 1 30 LYS CB C -6.249 3.923 5.413 1.00 . A A . 30 LYS CB 1 1
19 23702 1 1 30 LYS CD C -8.528 4.991 5.481 1.00 . A A . 30 LYS CD 1 1
19 23703 1 1 30 LYS CE C -9.247 6.306 5.688 1.00 . A A . 30 LYS CE 1 1
19 23704 1 1 30 LYS CG C -7.030 5.217 5.341 1.00 . A A . 30 LYS CG 1 1
19 23705 1 1 30 LYS H H -4.552 4.175 7.730 1.00 . A A . 30 LYS H 1 1
19 23706 1 1 30 LYS HA H -7.226 3.148 7.167 1.00 . A A . 30 LYS HA 1 1
19 23707 1 1 30 LYS HB2 H -5.236 4.118 5.094 1.00 . A A . 30 LYS HB2 1 1
19 23708 1 1 30 LYS HB3 H -6.700 3.216 4.733 1.00 . A A . 30 LYS HB3 1 1
19 23709 1 1 30 LYS HD2 H -8.901 4.519 4.585 1.00 . A A . 30 LYS HD2 1 1
19 23710 1 1 30 LYS HD3 H -8.711 4.351 6.332 1.00 . A A . 30 LYS HD3 1 1
19 23711 1 1 30 LYS HE2 H -9.051 6.656 6.689 1.00 . A A . 30 LYS HE2 1 1
19 23712 1 1 30 LYS HE3 H -8.858 7.020 4.978 1.00 . A A . 30 LYS HE3 1 1
19 23713 1 1 30 LYS HG2 H -6.690 5.841 6.156 1.00 . A A . 30 LYS HG2 1 1
19 23714 1 1 30 LYS HG3 H -6.824 5.705 4.400 1.00 . A A . 30 LYS HG3 1 1
19 23715 1 1 30 LYS HZ1 H -11.155 7.092 5.779 1.00 . A A . 30 LYS HZ1 1 1
19 23716 1 1 30 LYS HZ2 H -11.125 5.417 6.062 1.00 . A A . 30 LYS HZ2 1 1
19 23717 1 1 30 LYS HZ3 H -10.901 6.050 4.488 1.00 . A A . 30 LYS HZ3 1 1
19 23718 1 1 30 LYS N N -5.534 4.162 7.744 1.00 . A A . 30 LYS N 1 1
19 23719 1 1 30 LYS NZ N -10.703 6.192 5.507 1.00 . A A . 30 LYS NZ 1 1
19 23720 1 1 30 LYS O O -4.299 1.934 7.097 1.00 . A A . 30 LYS O 1 1
19 23721 1 1 31 SER C C -6.179 -1.024 5.131 1.00 . A A . 31 SER C 1 1
19 23722 1 1 31 SER CA C -5.645 -0.347 6.366 1.00 . A A . 31 SER CA 1 1
19 23723 1 1 31 SER CB C -6.051 -1.063 7.632 1.00 . A A . 31 SER CB 1 1
19 23724 1 1 31 SER H H -7.091 1.062 6.078 1.00 . A A . 31 SER H 1 1
19 23725 1 1 31 SER HA H -4.568 -0.286 6.312 1.00 . A A . 31 SER HA 1 1
19 23726 1 1 31 SER HB2 H -5.835 -2.118 7.528 1.00 . A A . 31 SER HB2 1 1
19 23727 1 1 31 SER HB3 H -5.490 -0.653 8.457 1.00 . A A . 31 SER HB3 1 1
19 23728 1 1 31 SER HG H -7.540 -0.789 8.833 1.00 . A A . 31 SER HG 1 1
19 23729 1 1 31 SER N N -6.172 0.971 6.401 1.00 . A A . 31 SER N 1 1
19 23730 1 1 31 SER O O -7.156 -0.558 4.568 1.00 . A A . 31 SER O 1 1
19 23731 1 1 31 SER OG O -7.438 -0.892 7.874 1.00 . A A . 31 SER OG 1 1
19 23732 1 1 32 PHE C C -7.052 -3.705 3.487 1.00 . A A . 32 PHE C 1 1
19 23733 1 1 32 PHE CA C -5.881 -2.741 3.463 1.00 . A A . 32 PHE CA 1 1
19 23734 1 1 32 PHE CB C -4.607 -3.395 2.959 1.00 . A A . 32 PHE CB 1 1
19 23735 1 1 32 PHE CD1 C -3.354 -1.731 1.538 1.00 . A A . 32 PHE CD1 1 1
19 23736 1 1 32 PHE CD2 C -2.574 -2.145 3.755 1.00 . A A . 32 PHE CD2 1 1
19 23737 1 1 32 PHE CE1 C -2.326 -0.834 1.343 1.00 . A A . 32 PHE CE1 1 1
19 23738 1 1 32 PHE CE2 C -1.545 -1.249 3.565 1.00 . A A . 32 PHE CE2 1 1
19 23739 1 1 32 PHE CG C -3.492 -2.399 2.747 1.00 . A A . 32 PHE CG 1 1
19 23740 1 1 32 PHE CZ C -1.462 -0.547 2.357 1.00 . A A . 32 PHE CZ 1 1
19 23741 1 1 32 PHE H H -4.987 -2.611 5.347 1.00 . A A . 32 PHE H 1 1
19 23742 1 1 32 PHE HA H -6.161 -1.973 2.753 1.00 . A A . 32 PHE HA 1 1
19 23743 1 1 32 PHE HB2 H -4.273 -4.129 3.678 1.00 . A A . 32 PHE HB2 1 1
19 23744 1 1 32 PHE HB3 H -4.805 -3.880 2.015 1.00 . A A . 32 PHE HB3 1 1
19 23745 1 1 32 PHE HD1 H -4.062 -1.920 0.745 1.00 . A A . 32 PHE HD1 1 1
19 23746 1 1 32 PHE HD2 H -2.671 -2.659 4.701 1.00 . A A . 32 PHE HD2 1 1
19 23747 1 1 32 PHE HE1 H -2.229 -0.318 0.399 1.00 . A A . 32 PHE HE1 1 1
19 23748 1 1 32 PHE HE2 H -0.836 -1.061 4.359 1.00 . A A . 32 PHE HE2 1 1
19 23749 1 1 32 PHE HZ H -0.670 0.172 2.206 1.00 . A A . 32 PHE HZ 1 1
19 23750 1 1 32 PHE N N -5.607 -2.132 4.754 1.00 . A A . 32 PHE N 1 1
19 23751 1 1 32 PHE O O -7.171 -4.566 2.628 1.00 . A A . 32 PHE O 1 1
19 23752 1 1 33 THR C C -10.116 -3.617 5.532 1.00 . A A . 33 THR C 1 1
19 23753 1 1 33 THR CA C -9.146 -4.268 4.534 1.00 . A A . 33 THR CA 1 1
19 23754 1 1 33 THR CB C -8.936 -5.828 4.772 1.00 . A A . 33 THR CB 1 1
19 23755 1 1 33 THR CG2 C -7.867 -6.144 5.812 1.00 . A A . 33 THR CG2 1 1
19 23756 1 1 33 THR H H -7.723 -2.852 5.133 1.00 . A A . 33 THR H 1 1
19 23757 1 1 33 THR HA H -9.594 -4.120 3.560 1.00 . A A . 33 THR HA 1 1
19 23758 1 1 33 THR HB H -8.627 -6.237 3.820 1.00 . A A . 33 THR HB 1 1
19 23759 1 1 33 THR HG1 H -10.324 -6.308 6.063 1.00 . A A . 33 THR HG1 1 1
19 23760 1 1 33 THR HG21 H -8.139 -5.697 6.757 1.00 . A A . 33 THR HG21 1 1
19 23761 1 1 33 THR HG22 H -6.918 -5.747 5.483 1.00 . A A . 33 THR HG22 1 1
19 23762 1 1 33 THR HG23 H -7.783 -7.214 5.931 1.00 . A A . 33 THR HG23 1 1
19 23763 1 1 33 THR N N -7.920 -3.522 4.449 1.00 . A A . 33 THR N 1 1
19 23764 1 1 33 THR O O -11.245 -3.294 5.165 1.00 . A A . 33 THR O 1 1
19 23765 1 1 33 THR OG1 O -10.166 -6.488 5.121 1.00 . A A . 33 THR OG1 1 1
19 23766 1 1 34 ASP C C -11.029 -1.383 7.420 1.00 . A A . 34 ASP C 1 1
19 23767 1 1 34 ASP CA C -10.569 -2.794 7.788 1.00 . A A . 34 ASP CA 1 1
19 23768 1 1 34 ASP CB C -9.930 -2.812 9.184 1.00 . A A . 34 ASP CB 1 1
19 23769 1 1 34 ASP CG C -10.816 -2.200 10.265 1.00 . A A . 34 ASP CG 1 1
19 23770 1 1 34 ASP H H -8.755 -3.617 7.029 1.00 . A A . 34 ASP H 1 1
19 23771 1 1 34 ASP HA H -11.450 -3.419 7.810 1.00 . A A . 34 ASP HA 1 1
19 23772 1 1 34 ASP HB2 H -9.716 -3.833 9.462 1.00 . A A . 34 ASP HB2 1 1
19 23773 1 1 34 ASP HB3 H -9.006 -2.254 9.145 1.00 . A A . 34 ASP HB3 1 1
19 23774 1 1 34 ASP N N -9.676 -3.382 6.769 1.00 . A A . 34 ASP N 1 1
19 23775 1 1 34 ASP O O -12.214 -1.094 7.441 1.00 . A A . 34 ASP O 1 1
19 23776 1 1 34 ASP OD1 O -11.881 -2.769 10.577 1.00 . A A . 34 ASP OD1 1 1
19 23777 1 1 34 ASP OD2 O -10.476 -1.128 10.792 1.00 . A A . 34 ASP OD2 1 1
19 23778 1 1 35 ASP C C -10.585 1.104 5.213 1.00 . A A . 35 ASP C 1 1
19 23779 1 1 35 ASP CA C -10.456 0.868 6.705 1.00 . A A . 35 ASP CA 1 1
19 23780 1 1 35 ASP CB C -9.478 1.901 7.288 1.00 . A A . 35 ASP CB 1 1
19 23781 1 1 35 ASP CG C -9.703 2.230 8.735 1.00 . A A . 35 ASP CG 1 1
19 23782 1 1 35 ASP H H -9.160 -0.804 7.052 1.00 . A A . 35 ASP H 1 1
19 23783 1 1 35 ASP HA H -11.425 1.051 7.145 1.00 . A A . 35 ASP HA 1 1
19 23784 1 1 35 ASP HB2 H -8.473 1.513 7.219 1.00 . A A . 35 ASP HB2 1 1
19 23785 1 1 35 ASP HB3 H -9.546 2.814 6.714 1.00 . A A . 35 ASP HB3 1 1
19 23786 1 1 35 ASP N N -10.102 -0.520 7.057 1.00 . A A . 35 ASP N 1 1
19 23787 1 1 35 ASP O O -10.826 2.238 4.785 1.00 . A A . 35 ASP O 1 1
19 23788 1 1 35 ASP OD1 O -10.739 2.824 9.069 1.00 . A A . 35 ASP OD1 1 1
19 23789 1 1 35 ASP OD2 O -8.864 1.835 9.588 1.00 . A A . 35 ASP OD2 1 1
19 23790 1 1 36 LEU C C -11.552 -0.667 2.340 1.00 . A A . 36 LEU C 1 1
19 23791 1 1 36 LEU CA C -10.538 0.259 2.969 1.00 . A A . 36 LEU CA 1 1
19 23792 1 1 36 LEU CB C -9.184 0.168 2.242 1.00 . A A . 36 LEU CB 1 1
19 23793 1 1 36 LEU CD1 C -6.912 1.099 1.711 1.00 . A A . 36 LEU CD1 1 1
19 23794 1 1 36 LEU CD2 C -8.842 2.638 2.047 1.00 . A A . 36 LEU CD2 1 1
19 23795 1 1 36 LEU CG C -8.210 1.329 2.472 1.00 . A A . 36 LEU CG 1 1
19 23796 1 1 36 LEU H H -10.255 -0.805 4.790 1.00 . A A . 36 LEU H 1 1
19 23797 1 1 36 LEU HA H -10.917 1.262 2.834 1.00 . A A . 36 LEU HA 1 1
19 23798 1 1 36 LEU HB2 H -8.697 -0.744 2.554 1.00 . A A . 36 LEU HB2 1 1
19 23799 1 1 36 LEU HB3 H -9.382 0.103 1.182 1.00 . A A . 36 LEU HB3 1 1
19 23800 1 1 36 LEU HD11 H -6.454 0.184 2.056 1.00 . A A . 36 LEU HD11 1 1
19 23801 1 1 36 LEU HD12 H -6.241 1.928 1.884 1.00 . A A . 36 LEU HD12 1 1
19 23802 1 1 36 LEU HD13 H -7.121 1.019 0.655 1.00 . A A . 36 LEU HD13 1 1
19 23803 1 1 36 LEU HD21 H -9.091 2.582 0.998 1.00 . A A . 36 LEU HD21 1 1
19 23804 1 1 36 LEU HD22 H -8.155 3.450 2.223 1.00 . A A . 36 LEU HD22 1 1
19 23805 1 1 36 LEU HD23 H -9.745 2.785 2.622 1.00 . A A . 36 LEU HD23 1 1
19 23806 1 1 36 LEU HG H -7.977 1.388 3.525 1.00 . A A . 36 LEU HG 1 1
19 23807 1 1 36 LEU N N -10.425 0.082 4.411 1.00 . A A . 36 LEU N 1 1
19 23808 1 1 36 LEU O O -12.023 -1.620 2.962 1.00 . A A . 36 LEU O 1 1
19 23809 1 1 37 ASP C C -12.260 -2.378 -0.261 1.00 . A A . 37 ASP C 1 1
19 23810 1 1 37 ASP CA C -12.875 -1.113 0.305 1.00 . A A . 37 ASP CA 1 1
19 23811 1 1 37 ASP CB C -13.371 -0.211 -0.850 1.00 . A A . 37 ASP CB 1 1
19 23812 1 1 37 ASP CG C -14.584 -0.745 -1.630 1.00 . A A . 37 ASP CG 1 1
19 23813 1 1 37 ASP H H -11.364 0.352 0.670 1.00 . A A . 37 ASP H 1 1
19 23814 1 1 37 ASP HA H -13.705 -1.361 0.950 1.00 . A A . 37 ASP HA 1 1
19 23815 1 1 37 ASP HB2 H -13.647 0.750 -0.440 1.00 . A A . 37 ASP HB2 1 1
19 23816 1 1 37 ASP HB3 H -12.554 -0.066 -1.543 1.00 . A A . 37 ASP HB3 1 1
19 23817 1 1 37 ASP N N -11.852 -0.385 1.089 1.00 . A A . 37 ASP N 1 1
19 23818 1 1 37 ASP O O -12.947 -3.287 -0.711 1.00 . A A . 37 ASP O 1 1
19 23819 1 1 37 ASP OD1 O -14.390 -1.659 -2.476 1.00 . A A . 37 ASP OD1 1 1
19 23820 1 1 37 ASP OD2 O -15.742 -0.328 -1.374 1.00 . A A . 37 ASP OD2 1 1
19 23821 1 1 38 VAL C C -10.323 -4.712 0.194 1.00 . A A . 38 VAL C 1 1
19 23822 1 1 38 VAL CA C -10.221 -3.538 -0.712 1.00 . A A . 38 VAL CA 1 1
19 23823 1 1 38 VAL CB C -8.727 -3.218 -0.988 1.00 . A A . 38 VAL CB 1 1
19 23824 1 1 38 VAL CG1 C -8.581 -2.408 -2.241 1.00 . A A . 38 VAL CG1 1 1
19 23825 1 1 38 VAL CG2 C -8.074 -2.490 0.178 1.00 . A A . 38 VAL CG2 1 1
19 23826 1 1 38 VAL H H -10.444 -1.745 0.272 1.00 . A A . 38 VAL H 1 1
19 23827 1 1 38 VAL HA H -10.678 -3.800 -1.656 1.00 . A A . 38 VAL HA 1 1
19 23828 1 1 38 VAL HB H -8.219 -4.158 -1.125 1.00 . A A . 38 VAL HB 1 1
19 23829 1 1 38 VAL HG11 H -9.125 -1.480 -2.138 1.00 . A A . 38 VAL HG11 1 1
19 23830 1 1 38 VAL HG12 H -8.988 -2.981 -3.061 1.00 . A A . 38 VAL HG12 1 1
19 23831 1 1 38 VAL HG13 H -7.536 -2.204 -2.423 1.00 . A A . 38 VAL HG13 1 1
19 23832 1 1 38 VAL HG21 H -8.126 -3.110 1.060 1.00 . A A . 38 VAL HG21 1 1
19 23833 1 1 38 VAL HG22 H -8.595 -1.562 0.362 1.00 . A A . 38 VAL HG22 1 1
19 23834 1 1 38 VAL HG23 H -7.040 -2.285 -0.059 1.00 . A A . 38 VAL HG23 1 1
19 23835 1 1 38 VAL N N -10.946 -2.437 -0.198 1.00 . A A . 38 VAL N 1 1
19 23836 1 1 38 VAL O O -10.152 -4.607 1.416 1.00 . A A . 38 VAL O 1 1
19 23837 1 1 39 ASP C C -9.267 -7.468 0.354 1.00 . A A . 39 ASP C 1 1
19 23838 1 1 39 ASP CA C -10.709 -7.044 0.280 1.00 . A A . 39 ASP CA 1 1
19 23839 1 1 39 ASP CB C -11.530 -8.055 -0.506 1.00 . A A . 39 ASP CB 1 1
19 23840 1 1 39 ASP CG C -13.007 -7.747 -0.503 1.00 . A A . 39 ASP CG 1 1
19 23841 1 1 39 ASP H H -11.039 -5.741 -1.311 1.00 . A A . 39 ASP H 1 1
19 23842 1 1 39 ASP HA H -11.112 -6.924 1.275 1.00 . A A . 39 ASP HA 1 1
19 23843 1 1 39 ASP HB2 H -11.185 -8.013 -1.529 1.00 . A A . 39 ASP HB2 1 1
19 23844 1 1 39 ASP HB3 H -11.369 -9.045 -0.105 1.00 . A A . 39 ASP HB3 1 1
19 23845 1 1 39 ASP N N -10.720 -5.787 -0.382 1.00 . A A . 39 ASP N 1 1
19 23846 1 1 39 ASP O O -8.459 -7.025 -0.472 1.00 . A A . 39 ASP O 1 1
19 23847 1 1 39 ASP OD1 O -13.722 -8.115 0.453 1.00 . A A . 39 ASP OD1 1 1
19 23848 1 1 39 ASP OD2 O -13.482 -7.106 -1.446 1.00 . A A . 39 ASP OD2 1 1
19 23849 1 1 40 SER C C -6.998 -9.416 0.270 1.00 . A A . 40 SER C 1 1
19 23850 1 1 40 SER CA C -7.550 -8.670 1.486 1.00 . A A . 40 SER CA 1 1
19 23851 1 1 40 SER CB C -7.422 -9.474 2.750 1.00 . A A . 40 SER CB 1 1
19 23852 1 1 40 SER H H -9.618 -8.723 1.842 1.00 . A A . 40 SER H 1 1
19 23853 1 1 40 SER HA H -6.990 -7.753 1.596 1.00 . A A . 40 SER HA 1 1
19 23854 1 1 40 SER HB2 H -6.390 -9.745 2.921 1.00 . A A . 40 SER HB2 1 1
19 23855 1 1 40 SER HB3 H -7.799 -8.859 3.551 1.00 . A A . 40 SER HB3 1 1
19 23856 1 1 40 SER N N -8.929 -8.304 1.284 1.00 . A A . 40 SER N 1 1
19 23857 1 1 40 SER O O -5.974 -9.025 -0.296 1.00 . A A . 40 SER O 1 1
19 23858 1 1 40 SER OG O -8.248 -10.664 2.656 1.00 . A A . 40 SER OG 1 1
19 23859 1 1 41 LEU C C -7.218 -10.282 -2.612 1.00 . A A . 41 LEU C 1 1
19 23860 1 1 41 LEU CA C -7.310 -11.179 -1.366 1.00 . A A . 41 LEU CA 1 1
19 23861 1 1 41 LEU CB C -8.216 -12.403 -1.644 1.00 . A A . 41 LEU CB 1 1
19 23862 1 1 41 LEU CD1 C -8.446 -13.377 0.697 1.00 . A A . 41 LEU CD1 1 1
19 23863 1 1 41 LEU CD2 C -8.784 -14.830 -1.297 1.00 . A A . 41 LEU CD2 1 1
19 23864 1 1 41 LEU CG C -8.033 -13.640 -0.735 1.00 . A A . 41 LEU CG 1 1
19 23865 1 1 41 LEU H H -8.572 -10.633 0.268 1.00 . A A . 41 LEU H 1 1
19 23866 1 1 41 LEU HA H -6.321 -11.534 -1.107 1.00 . A A . 41 LEU HA 1 1
19 23867 1 1 41 LEU HB2 H -9.242 -12.081 -1.556 1.00 . A A . 41 LEU HB2 1 1
19 23868 1 1 41 LEU HB3 H -8.050 -12.713 -2.665 1.00 . A A . 41 LEU HB3 1 1
19 23869 1 1 41 LEU HD11 H -8.292 -14.269 1.287 1.00 . A A . 41 LEU HD11 1 1
19 23870 1 1 41 LEU HD12 H -9.490 -13.102 0.726 1.00 . A A . 41 LEU HD12 1 1
19 23871 1 1 41 LEU HD13 H -7.850 -12.572 1.102 1.00 . A A . 41 LEU HD13 1 1
19 23872 1 1 41 LEU HD21 H -9.838 -14.597 -1.354 1.00 . A A . 41 LEU HD21 1 1
19 23873 1 1 41 LEU HD22 H -8.636 -15.685 -0.655 1.00 . A A . 41 LEU HD22 1 1
19 23874 1 1 41 LEU HD23 H -8.413 -15.054 -2.286 1.00 . A A . 41 LEU HD23 1 1
19 23875 1 1 41 LEU HG H -6.983 -13.895 -0.722 1.00 . A A . 41 LEU HG 1 1
19 23876 1 1 41 LEU N N -7.735 -10.416 -0.200 1.00 . A A . 41 LEU N 1 1
19 23877 1 1 41 LEU O O -6.473 -10.570 -3.552 1.00 . A A . 41 LEU O 1 1
19 23878 1 1 42 SER C C -6.744 -7.273 -3.536 1.00 . A A . 42 SER C 1 1
19 23879 1 1 42 SER CA C -7.963 -8.217 -3.650 1.00 . A A . 42 SER CA 1 1
19 23880 1 1 42 SER CB C -9.253 -7.424 -3.555 1.00 . A A . 42 SER CB 1 1
19 23881 1 1 42 SER H H -8.503 -9.008 -1.795 1.00 . A A . 42 SER H 1 1
19 23882 1 1 42 SER HA H -7.935 -8.739 -4.594 1.00 . A A . 42 SER HA 1 1
19 23883 1 1 42 SER HB2 H -9.224 -6.895 -2.611 1.00 . A A . 42 SER HB2 1 1
19 23884 1 1 42 SER HB3 H -9.332 -6.729 -4.377 1.00 . A A . 42 SER HB3 1 1
19 23885 1 1 42 SER HG H -10.101 -9.186 -3.837 1.00 . A A . 42 SER HG 1 1
19 23886 1 1 42 SER N N -7.947 -9.183 -2.584 1.00 . A A . 42 SER N 1 1
19 23887 1 1 42 SER O O -6.170 -6.846 -4.544 1.00 . A A . 42 SER O 1 1
19 23888 1 1 42 SER OG O -10.382 -8.301 -3.547 1.00 . A A . 42 SER OG 1 1
19 23889 1 1 43 MET C C -3.920 -6.674 -2.589 1.00 . A A . 43 MET C 1 1
19 23890 1 1 43 MET CA C -5.201 -6.107 -1.998 1.00 . A A . 43 MET CA 1 1
19 23891 1 1 43 MET CB C -5.077 -5.917 -0.473 1.00 . A A . 43 MET CB 1 1
19 23892 1 1 43 MET CE C -2.202 -6.710 0.894 1.00 . A A . 43 MET CE 1 1
19 23893 1 1 43 MET CG C -4.080 -4.851 -0.010 1.00 . A A . 43 MET CG 1 1
19 23894 1 1 43 MET H H -6.818 -7.369 -1.527 1.00 . A A . 43 MET H 1 1
19 23895 1 1 43 MET HA H -5.370 -5.144 -2.457 1.00 . A A . 43 MET HA 1 1
19 23896 1 1 43 MET HB2 H -6.047 -5.641 -0.086 1.00 . A A . 43 MET HB2 1 1
19 23897 1 1 43 MET HB3 H -4.791 -6.861 -0.036 1.00 . A A . 43 MET HB3 1 1
19 23898 1 1 43 MET HE1 H -1.185 -7.078 0.892 1.00 . A A . 43 MET HE1 1 1
19 23899 1 1 43 MET HE2 H -2.871 -7.489 0.561 1.00 . A A . 43 MET HE2 1 1
19 23900 1 1 43 MET HE3 H -2.454 -6.425 1.906 1.00 . A A . 43 MET HE3 1 1
19 23901 1 1 43 MET HG2 H -4.254 -3.962 -0.598 1.00 . A A . 43 MET HG2 1 1
19 23902 1 1 43 MET HG3 H -4.294 -4.626 1.024 1.00 . A A . 43 MET HG3 1 1
19 23903 1 1 43 MET N N -6.334 -6.987 -2.295 1.00 . A A . 43 MET N 1 1
19 23904 1 1 43 MET O O -3.013 -5.940 -2.954 1.00 . A A . 43 MET O 1 1
19 23905 1 1 43 MET SD S -2.323 -5.278 -0.171 1.00 . A A . 43 MET SD 1 1
19 23906 1 1 44 VAL C C -2.392 -8.087 -4.745 1.00 . A A . 44 VAL C 1 1
19 23907 1 1 44 VAL CA C -2.732 -8.651 -3.329 1.00 . A A . 44 VAL CA 1 1
19 23908 1 1 44 VAL CB C -2.945 -10.191 -3.363 1.00 . A A . 44 VAL CB 1 1
19 23909 1 1 44 VAL CG1 C -1.685 -10.927 -3.802 1.00 . A A . 44 VAL CG1 1 1
19 23910 1 1 44 VAL CG2 C -3.407 -10.690 -1.999 1.00 . A A . 44 VAL CG2 1 1
19 23911 1 1 44 VAL H H -4.658 -8.489 -2.446 1.00 . A A . 44 VAL H 1 1
19 23912 1 1 44 VAL HA H -1.894 -8.429 -2.683 1.00 . A A . 44 VAL HA 1 1
19 23913 1 1 44 VAL HB H -3.724 -10.407 -4.080 1.00 . A A . 44 VAL HB 1 1
19 23914 1 1 44 VAL HG11 H -0.885 -10.716 -3.108 1.00 . A A . 44 VAL HG11 1 1
19 23915 1 1 44 VAL HG12 H -1.397 -10.595 -4.789 1.00 . A A . 44 VAL HG12 1 1
19 23916 1 1 44 VAL HG13 H -1.875 -11.990 -3.822 1.00 . A A . 44 VAL HG13 1 1
19 23917 1 1 44 VAL HG21 H -4.344 -10.216 -1.748 1.00 . A A . 44 VAL HG21 1 1
19 23918 1 1 44 VAL HG22 H -2.670 -10.440 -1.250 1.00 . A A . 44 VAL HG22 1 1
19 23919 1 1 44 VAL HG23 H -3.546 -11.760 -2.033 1.00 . A A . 44 VAL HG23 1 1
19 23920 1 1 44 VAL N N -3.883 -7.971 -2.752 1.00 . A A . 44 VAL N 1 1
19 23921 1 1 44 VAL O O -1.242 -8.126 -5.183 1.00 . A A . 44 VAL O 1 1
19 23922 1 1 45 GLU C C -2.584 -5.474 -6.598 1.00 . A A . 45 GLU C 1 1
19 23923 1 1 45 GLU CA C -3.171 -6.895 -6.712 1.00 . A A . 45 GLU CA 1 1
19 23924 1 1 45 GLU CB C -4.466 -6.884 -7.520 1.00 . A A . 45 GLU CB 1 1
19 23925 1 1 45 GLU CD C -4.089 -9.144 -8.576 1.00 . A A . 45 GLU CD 1 1
19 23926 1 1 45 GLU CG C -5.033 -8.267 -7.787 1.00 . A A . 45 GLU CG 1 1
19 23927 1 1 45 GLU H H -4.277 -7.465 -5.010 1.00 . A A . 45 GLU H 1 1
19 23928 1 1 45 GLU HA H -2.451 -7.515 -7.223 1.00 . A A . 45 GLU HA 1 1
19 23929 1 1 45 GLU HB2 H -5.206 -6.313 -6.977 1.00 . A A . 45 GLU HB2 1 1
19 23930 1 1 45 GLU HB3 H -4.281 -6.404 -8.469 1.00 . A A . 45 GLU HB3 1 1
19 23931 1 1 45 GLU HG2 H -5.236 -8.745 -6.841 1.00 . A A . 45 GLU HG2 1 1
19 23932 1 1 45 GLU HG3 H -5.955 -8.162 -8.341 1.00 . A A . 45 GLU HG3 1 1
19 23933 1 1 45 GLU N N -3.380 -7.494 -5.407 1.00 . A A . 45 GLU N 1 1
19 23934 1 1 45 GLU O O -1.868 -5.022 -7.490 1.00 . A A . 45 GLU O 1 1
19 23935 1 1 45 GLU OE1 O -3.202 -9.780 -7.977 1.00 . A A . 45 GLU OE1 1 1
19 23936 1 1 45 GLU OE2 O -4.209 -9.211 -9.817 1.00 . A A . 45 GLU OE2 1 1
19 23937 1 1 46 VAL C C -0.912 -3.497 -4.749 1.00 . A A . 46 VAL C 1 1
19 23938 1 1 46 VAL CA C -2.321 -3.438 -5.324 1.00 . A A . 46 VAL CA 1 1
19 23939 1 1 46 VAL CB C -3.257 -2.471 -4.489 1.00 . A A . 46 VAL CB 1 1
19 23940 1 1 46 VAL CG1 C -3.562 -2.990 -3.108 1.00 . A A . 46 VAL CG1 1 1
19 23941 1 1 46 VAL CG2 C -2.675 -1.070 -4.390 1.00 . A A . 46 VAL CG2 1 1
19 23942 1 1 46 VAL H H -3.431 -5.151 -4.797 1.00 . A A . 46 VAL H 1 1
19 23943 1 1 46 VAL HA H -2.225 -3.039 -6.324 1.00 . A A . 46 VAL HA 1 1
19 23944 1 1 46 VAL HB H -4.194 -2.408 -5.018 1.00 . A A . 46 VAL HB 1 1
19 23945 1 1 46 VAL HG11 H -4.209 -2.292 -2.599 1.00 . A A . 46 VAL HG11 1 1
19 23946 1 1 46 VAL HG12 H -2.639 -3.101 -2.559 1.00 . A A . 46 VAL HG12 1 1
19 23947 1 1 46 VAL HG13 H -4.053 -3.947 -3.193 1.00 . A A . 46 VAL HG13 1 1
19 23948 1 1 46 VAL HG21 H -1.713 -1.111 -3.901 1.00 . A A . 46 VAL HG21 1 1
19 23949 1 1 46 VAL HG22 H -3.340 -0.443 -3.814 1.00 . A A . 46 VAL HG22 1 1
19 23950 1 1 46 VAL HG23 H -2.557 -0.653 -5.380 1.00 . A A . 46 VAL HG23 1 1
19 23951 1 1 46 VAL N N -2.867 -4.773 -5.501 1.00 . A A . 46 VAL N 1 1
19 23952 1 1 46 VAL O O -0.045 -2.726 -5.154 1.00 . A A . 46 VAL O 1 1
19 23953 1 1 47 VAL C C 1.748 -4.888 -4.293 1.00 . A A . 47 VAL C 1 1
19 23954 1 1 47 VAL CA C 0.657 -4.585 -3.241 1.00 . A A . 47 VAL CA 1 1
19 23955 1 1 47 VAL CB C 0.678 -5.625 -2.065 1.00 . A A . 47 VAL CB 1 1
19 23956 1 1 47 VAL CG1 C 0.328 -7.032 -2.511 1.00 . A A . 47 VAL CG1 1 1
19 23957 1 1 47 VAL CG2 C 2.009 -5.610 -1.343 1.00 . A A . 47 VAL CG2 1 1
19 23958 1 1 47 VAL H H -1.396 -5.055 -3.582 1.00 . A A . 47 VAL H 1 1
19 23959 1 1 47 VAL HA H 0.885 -3.608 -2.838 1.00 . A A . 47 VAL HA 1 1
19 23960 1 1 47 VAL HB H -0.082 -5.322 -1.359 1.00 . A A . 47 VAL HB 1 1
19 23961 1 1 47 VAL HG11 H 1.040 -7.362 -3.253 1.00 . A A . 47 VAL HG11 1 1
19 23962 1 1 47 VAL HG12 H -0.665 -7.040 -2.937 1.00 . A A . 47 VAL HG12 1 1
19 23963 1 1 47 VAL HG13 H 0.361 -7.699 -1.661 1.00 . A A . 47 VAL HG13 1 1
19 23964 1 1 47 VAL HG21 H 1.993 -6.332 -0.541 1.00 . A A . 47 VAL HG21 1 1
19 23965 1 1 47 VAL HG22 H 2.186 -4.625 -0.938 1.00 . A A . 47 VAL HG22 1 1
19 23966 1 1 47 VAL HG23 H 2.798 -5.862 -2.037 1.00 . A A . 47 VAL HG23 1 1
19 23967 1 1 47 VAL N N -0.665 -4.454 -3.856 1.00 . A A . 47 VAL N 1 1
19 23968 1 1 47 VAL O O 2.818 -4.275 -4.282 1.00 . A A . 47 VAL O 1 1
19 23969 1 1 48 VAL C C 2.627 -4.974 -7.251 1.00 . A A . 48 VAL C 1 1
19 23970 1 1 48 VAL CA C 2.391 -6.149 -6.274 1.00 . A A . 48 VAL CA 1 1
19 23971 1 1 48 VAL CB C 1.931 -7.442 -7.037 1.00 . A A . 48 VAL CB 1 1
19 23972 1 1 48 VAL CG1 C 0.648 -7.227 -7.826 1.00 . A A . 48 VAL CG1 1 1
19 23973 1 1 48 VAL CG2 C 3.033 -7.998 -7.925 1.00 . A A . 48 VAL CG2 1 1
19 23974 1 1 48 VAL H H 0.555 -6.195 -5.220 1.00 . A A . 48 VAL H 1 1
19 23975 1 1 48 VAL HA H 3.329 -6.353 -5.776 1.00 . A A . 48 VAL HA 1 1
19 23976 1 1 48 VAL HB H 1.706 -8.183 -6.283 1.00 . A A . 48 VAL HB 1 1
19 23977 1 1 48 VAL HG11 H -0.146 -6.941 -7.151 1.00 . A A . 48 VAL HG11 1 1
19 23978 1 1 48 VAL HG12 H 0.377 -8.140 -8.335 1.00 . A A . 48 VAL HG12 1 1
19 23979 1 1 48 VAL HG13 H 0.801 -6.443 -8.553 1.00 . A A . 48 VAL HG13 1 1
19 23980 1 1 48 VAL HG21 H 2.675 -8.881 -8.436 1.00 . A A . 48 VAL HG21 1 1
19 23981 1 1 48 VAL HG22 H 3.888 -8.254 -7.319 1.00 . A A . 48 VAL HG22 1 1
19 23982 1 1 48 VAL HG23 H 3.319 -7.252 -8.652 1.00 . A A . 48 VAL HG23 1 1
19 23983 1 1 48 VAL N N 1.439 -5.773 -5.236 1.00 . A A . 48 VAL N 1 1
19 23984 1 1 48 VAL O O 3.723 -4.800 -7.792 1.00 . A A . 48 VAL O 1 1
19 23985 1 1 49 ALA C C 2.451 -1.850 -7.639 1.00 . A A . 49 ALA C 1 1
19 23986 1 1 49 ALA CA C 1.703 -2.997 -8.302 1.00 . A A . 49 ALA CA 1 1
19 23987 1 1 49 ALA CB C 0.313 -2.551 -8.720 1.00 . A A . 49 ALA CB 1 1
19 23988 1 1 49 ALA H H 0.796 -4.288 -6.899 1.00 . A A . 49 ALA H 1 1
19 23989 1 1 49 ALA HA H 2.244 -3.305 -9.184 1.00 . A A . 49 ALA HA 1 1
19 23990 1 1 49 ALA HB1 H 0.392 -1.733 -9.419 1.00 . A A . 49 ALA HB1 1 1
19 23991 1 1 49 ALA HB2 H -0.236 -2.227 -7.847 1.00 . A A . 49 ALA HB2 1 1
19 23992 1 1 49 ALA HB3 H -0.204 -3.376 -9.186 1.00 . A A . 49 ALA HB3 1 1
19 23993 1 1 49 ALA N N 1.620 -4.134 -7.405 1.00 . A A . 49 ALA N 1 1
19 23994 1 1 49 ALA O O 3.116 -1.061 -8.296 1.00 . A A . 49 ALA O 1 1
19 23995 1 1 50 ALA C C 4.521 -0.826 -5.669 1.00 . A A . 50 ALA C 1 1
19 23996 1 1 50 ALA CA C 3.003 -0.731 -5.572 1.00 . A A . 50 ALA CA 1 1
19 23997 1 1 50 ALA CB C 2.545 -0.757 -4.123 1.00 . A A . 50 ALA CB 1 1
19 23998 1 1 50 ALA H H 1.805 -2.439 -5.856 1.00 . A A . 50 ALA H 1 1
19 23999 1 1 50 ALA HA H 2.696 0.207 -6.011 1.00 . A A . 50 ALA HA 1 1
19 24000 1 1 50 ALA HB1 H 1.467 -0.696 -4.089 1.00 . A A . 50 ALA HB1 1 1
19 24001 1 1 50 ALA HB2 H 2.969 0.083 -3.594 1.00 . A A . 50 ALA HB2 1 1
19 24002 1 1 50 ALA HB3 H 2.868 -1.679 -3.661 1.00 . A A . 50 ALA HB3 1 1
19 24003 1 1 50 ALA N N 2.355 -1.778 -6.332 1.00 . A A . 50 ALA N 1 1
19 24004 1 1 50 ALA O O 5.209 0.193 -5.643 1.00 . A A . 50 ALA O 1 1
19 24005 1 1 51 GLU C C 7.077 -1.435 -7.072 1.00 . A A . 51 GLU C 1 1
19 24006 1 1 51 GLU CA C 6.471 -2.266 -5.938 1.00 . A A . 51 GLU CA 1 1
19 24007 1 1 51 GLU CB C 6.790 -3.738 -6.158 1.00 . A A . 51 GLU CB 1 1
19 24008 1 1 51 GLU CD C 6.854 -6.041 -5.220 1.00 . A A . 51 GLU CD 1 1
19 24009 1 1 51 GLU CG C 6.314 -4.652 -5.055 1.00 . A A . 51 GLU CG 1 1
19 24010 1 1 51 GLU H H 4.418 -2.807 -5.858 1.00 . A A . 51 GLU H 1 1
19 24011 1 1 51 GLU HA H 6.923 -1.947 -5.009 1.00 . A A . 51 GLU HA 1 1
19 24012 1 1 51 GLU HB2 H 6.328 -4.057 -7.081 1.00 . A A . 51 GLU HB2 1 1
19 24013 1 1 51 GLU HB3 H 7.861 -3.847 -6.251 1.00 . A A . 51 GLU HB3 1 1
19 24014 1 1 51 GLU HG2 H 6.644 -4.256 -4.107 1.00 . A A . 51 GLU HG2 1 1
19 24015 1 1 51 GLU HG3 H 5.236 -4.693 -5.074 1.00 . A A . 51 GLU HG3 1 1
19 24016 1 1 51 GLU N N 5.033 -2.043 -5.827 1.00 . A A . 51 GLU N 1 1
19 24017 1 1 51 GLU O O 7.964 -0.616 -6.844 1.00 . A A . 51 GLU O 1 1
19 24018 1 1 51 GLU OE1 O 7.958 -6.330 -4.720 1.00 . A A . 51 GLU OE1 1 1
19 24019 1 1 51 GLU OE2 O 6.158 -6.880 -5.825 1.00 . A A . 51 GLU OE2 1 1
19 24020 1 1 52 GLU C C 6.808 0.608 -9.329 1.00 . A A . 52 GLU C 1 1
19 24021 1 1 52 GLU CA C 7.066 -0.894 -9.436 1.00 . A A . 52 GLU CA 1 1
19 24022 1 1 52 GLU CB C 6.417 -1.402 -10.727 1.00 . A A . 52 GLU CB 1 1
19 24023 1 1 52 GLU CD C 4.306 -1.295 -12.090 1.00 . A A . 52 GLU CD 1 1
19 24024 1 1 52 GLU CG C 4.904 -1.276 -10.727 1.00 . A A . 52 GLU CG 1 1
19 24025 1 1 52 GLU H H 5.789 -2.213 -8.378 1.00 . A A . 52 GLU H 1 1
19 24026 1 1 52 GLU HA H 8.129 -1.067 -9.495 1.00 . A A . 52 GLU HA 1 1
19 24027 1 1 52 GLU HB2 H 6.804 -0.836 -11.563 1.00 . A A . 52 GLU HB2 1 1
19 24028 1 1 52 GLU HB3 H 6.668 -2.444 -10.860 1.00 . A A . 52 GLU HB3 1 1
19 24029 1 1 52 GLU HG2 H 4.492 -2.100 -10.164 1.00 . A A . 52 GLU HG2 1 1
19 24030 1 1 52 GLU HG3 H 4.642 -0.346 -10.234 1.00 . A A . 52 GLU HG3 1 1
19 24031 1 1 52 GLU N N 6.549 -1.603 -8.271 1.00 . A A . 52 GLU N 1 1
19 24032 1 1 52 GLU O O 7.646 1.418 -9.699 1.00 . A A . 52 GLU O 1 1
19 24033 1 1 52 GLU OE1 O 4.239 -0.222 -12.720 1.00 . A A . 52 GLU OE1 1 1
19 24034 1 1 52 GLU OE2 O 3.884 -2.353 -12.553 1.00 . A A . 52 GLU OE2 1 1
19 24035 1 1 53 ARG C C 5.990 3.183 -7.770 1.00 . A A . 53 ARG C 1 1
19 24036 1 1 53 ARG CA C 5.212 2.333 -8.761 1.00 . A A . 53 ARG CA 1 1
19 24037 1 1 53 ARG CB C 3.704 2.419 -8.499 1.00 . A A . 53 ARG CB 1 1
19 24038 1 1 53 ARG CD C 2.888 2.502 -10.946 1.00 . A A . 53 ARG CD 1 1
19 24039 1 1 53 ARG CG C 2.806 1.787 -9.585 1.00 . A A . 53 ARG CG 1 1
19 24040 1 1 53 ARG CZ C 5.040 3.275 -11.978 1.00 . A A . 53 ARG CZ 1 1
19 24041 1 1 53 ARG H H 5.095 0.258 -8.390 1.00 . A A . 53 ARG H 1 1
19 24042 1 1 53 ARG HA H 5.392 2.693 -9.762 1.00 . A A . 53 ARG HA 1 1
19 24043 1 1 53 ARG HB2 H 3.488 1.924 -7.564 1.00 . A A . 53 ARG HB2 1 1
19 24044 1 1 53 ARG HB3 H 3.435 3.461 -8.405 1.00 . A A . 53 ARG HB3 1 1
19 24045 1 1 53 ARG HD2 H 2.085 2.141 -11.572 1.00 . A A . 53 ARG HD2 1 1
19 24046 1 1 53 ARG HD3 H 2.751 3.560 -10.777 1.00 . A A . 53 ARG HD3 1 1
19 24047 1 1 53 ARG HE H 4.300 1.367 -11.983 1.00 . A A . 53 ARG HE 1 1
19 24048 1 1 53 ARG HG2 H 3.109 0.760 -9.723 1.00 . A A . 53 ARG HG2 1 1
19 24049 1 1 53 ARG HG3 H 1.783 1.808 -9.238 1.00 . A A . 53 ARG HG3 1 1
19 24050 1 1 53 ARG HH11 H 4.093 4.779 -10.906 1.00 . A A . 53 ARG HH11 1 1
19 24051 1 1 53 ARG HH12 H 5.504 5.273 -11.701 1.00 . A A . 53 ARG HH12 1 1
19 24052 1 1 53 ARG HH21 H 6.273 2.084 -13.130 1.00 . A A . 53 ARG HH21 1 1
19 24053 1 1 53 ARG HH22 H 6.765 3.709 -13.005 1.00 . A A . 53 ARG HH22 1 1
19 24054 1 1 53 ARG N N 5.656 0.960 -8.784 1.00 . A A . 53 ARG N 1 1
19 24055 1 1 53 ARG NE N 4.159 2.297 -11.668 1.00 . A A . 53 ARG NE 1 1
19 24056 1 1 53 ARG NH1 N 4.867 4.516 -11.499 1.00 . A A . 53 ARG NH1 1 1
19 24057 1 1 53 ARG NH2 N 6.093 2.998 -12.750 1.00 . A A . 53 ARG NH2 1 1
19 24058 1 1 53 ARG O O 6.217 4.374 -7.992 1.00 . A A . 53 ARG O 1 1
19 24059 1 1 54 PHE C C 8.617 2.996 -5.738 1.00 . A A . 54 PHE C 1 1
19 24060 1 1 54 PHE CA C 7.149 3.294 -5.676 1.00 . A A . 54 PHE CA 1 1
19 24061 1 1 54 PHE CB C 6.592 3.014 -4.295 1.00 . A A . 54 PHE CB 1 1
19 24062 1 1 54 PHE CD1 C 5.040 4.895 -3.916 1.00 . A A . 54 PHE CD1 1 1
19 24063 1 1 54 PHE CD2 C 4.129 2.739 -4.286 1.00 . A A . 54 PHE CD2 1 1
19 24064 1 1 54 PHE CE1 C 3.785 5.411 -3.818 1.00 . A A . 54 PHE CE1 1 1
19 24065 1 1 54 PHE CE2 C 2.872 3.250 -4.196 1.00 . A A . 54 PHE CE2 1 1
19 24066 1 1 54 PHE CG C 5.227 3.554 -4.149 1.00 . A A . 54 PHE CG 1 1
19 24067 1 1 54 PHE CZ C 2.702 4.585 -3.959 1.00 . A A . 54 PHE CZ 1 1
19 24068 1 1 54 PHE H H 6.192 1.631 -6.536 1.00 . A A . 54 PHE H 1 1
19 24069 1 1 54 PHE HA H 6.990 4.344 -5.886 1.00 . A A . 54 PHE HA 1 1
19 24070 1 1 54 PHE HB2 H 6.561 1.947 -4.130 1.00 . A A . 54 PHE HB2 1 1
19 24071 1 1 54 PHE HB3 H 7.220 3.480 -3.549 1.00 . A A . 54 PHE HB3 1 1
19 24072 1 1 54 PHE HD1 H 5.899 5.539 -3.806 1.00 . A A . 54 PHE HD1 1 1
19 24073 1 1 54 PHE HD2 H 4.270 1.683 -4.468 1.00 . A A . 54 PHE HD2 1 1
19 24074 1 1 54 PHE HE1 H 3.644 6.465 -3.632 1.00 . A A . 54 PHE HE1 1 1
19 24075 1 1 54 PHE HE2 H 2.014 2.604 -4.305 1.00 . A A . 54 PHE HE2 1 1
19 24076 1 1 54 PHE HZ H 1.706 4.995 -3.887 1.00 . A A . 54 PHE HZ 1 1
19 24077 1 1 54 PHE N N 6.406 2.579 -6.687 1.00 . A A . 54 PHE N 1 1
19 24078 1 1 54 PHE O O 9.371 3.445 -4.886 1.00 . A A . 54 PHE O 1 1
19 24079 1 1 55 ASP C C 11.004 1.072 -5.818 1.00 . A A . 55 ASP C 1 1
19 24080 1 1 55 ASP CA C 10.434 1.882 -7.009 1.00 . A A . 55 ASP CA 1 1
19 24081 1 1 55 ASP CB C 11.216 3.201 -7.253 1.00 . A A . 55 ASP CB 1 1
19 24082 1 1 55 ASP CG C 12.653 3.007 -7.656 1.00 . A A . 55 ASP CG 1 1
19 24083 1 1 55 ASP H H 8.330 1.862 -7.361 1.00 . A A . 55 ASP H 1 1
19 24084 1 1 55 ASP HA H 10.477 1.268 -7.896 1.00 . A A . 55 ASP HA 1 1
19 24085 1 1 55 ASP HB2 H 10.721 3.749 -8.042 1.00 . A A . 55 ASP HB2 1 1
19 24086 1 1 55 ASP HB3 H 11.171 3.789 -6.345 1.00 . A A . 55 ASP HB3 1 1
19 24087 1 1 55 ASP N N 9.015 2.216 -6.757 1.00 . A A . 55 ASP N 1 1
19 24088 1 1 55 ASP O O 12.201 1.085 -5.507 1.00 . A A . 55 ASP O 1 1
19 24089 1 1 55 ASP OD1 O 12.920 2.364 -8.702 1.00 . A A . 55 ASP OD1 1 1
19 24090 1 1 55 ASP OD2 O 13.558 3.488 -6.936 1.00 . A A . 55 ASP OD2 1 1
19 24091 1 1 56 VAL C C 10.153 -1.939 -4.209 1.00 . A A . 56 VAL C 1 1
19 24092 1 1 56 VAL CA C 10.446 -0.428 -4.022 1.00 . A A . 56 VAL CA 1 1
19 24093 1 1 56 VAL CB C 9.596 0.175 -2.842 1.00 . A A . 56 VAL CB 1 1
19 24094 1 1 56 VAL CG1 C 8.110 -0.148 -2.972 1.00 . A A . 56 VAL CG1 1 1
19 24095 1 1 56 VAL CG2 C 10.132 -0.187 -1.474 1.00 . A A . 56 VAL CG2 1 1
19 24096 1 1 56 VAL H H 9.265 0.142 -5.661 1.00 . A A . 56 VAL H 1 1
19 24097 1 1 56 VAL HA H 11.494 -0.287 -3.799 1.00 . A A . 56 VAL HA 1 1
19 24098 1 1 56 VAL HB H 9.663 1.248 -2.960 1.00 . A A . 56 VAL HB 1 1
19 24099 1 1 56 VAL HG11 H 7.572 0.291 -2.144 1.00 . A A . 56 VAL HG11 1 1
19 24100 1 1 56 VAL HG12 H 7.972 -1.219 -2.964 1.00 . A A . 56 VAL HG12 1 1
19 24101 1 1 56 VAL HG13 H 7.732 0.257 -3.900 1.00 . A A . 56 VAL HG13 1 1
19 24102 1 1 56 VAL HG21 H 9.497 0.243 -0.713 1.00 . A A . 56 VAL HG21 1 1
19 24103 1 1 56 VAL HG22 H 11.132 0.210 -1.373 1.00 . A A . 56 VAL HG22 1 1
19 24104 1 1 56 VAL HG23 H 10.150 -1.260 -1.367 1.00 . A A . 56 VAL HG23 1 1
19 24105 1 1 56 VAL N N 10.138 0.281 -5.233 1.00 . A A . 56 VAL N 1 1
19 24106 1 1 56 VAL O O 9.685 -2.354 -5.267 1.00 . A A . 56 VAL O 1 1
19 24107 1 1 57 LYS C C 9.215 -4.423 -2.053 1.00 . A A . 57 LYS C 1 1
19 24108 1 1 57 LYS CA C 10.101 -4.140 -3.220 1.00 . A A . 57 LYS CA 1 1
19 24109 1 1 57 LYS CB C 11.343 -4.999 -3.070 1.00 . A A . 57 LYS CB 1 1
19 24110 1 1 57 LYS CD C 13.503 -5.879 -3.910 1.00 . A A . 57 LYS CD 1 1
19 24111 1 1 57 LYS CE C 13.133 -7.249 -3.334 1.00 . A A . 57 LYS CE 1 1
19 24112 1 1 57 LYS CG C 12.269 -5.062 -4.260 1.00 . A A . 57 LYS CG 1 1
19 24113 1 1 57 LYS H H 10.865 -2.384 -2.405 1.00 . A A . 57 LYS H 1 1
19 24114 1 1 57 LYS HA H 9.601 -4.388 -4.144 1.00 . A A . 57 LYS HA 1 1
19 24115 1 1 57 LYS HB2 H 11.916 -4.622 -2.235 1.00 . A A . 57 LYS HB2 1 1
19 24116 1 1 57 LYS HB3 H 11.029 -6.006 -2.834 1.00 . A A . 57 LYS HB3 1 1
19 24117 1 1 57 LYS HD2 H 14.088 -6.027 -4.807 1.00 . A A . 57 LYS HD2 1 1
19 24118 1 1 57 LYS HD3 H 14.088 -5.338 -3.180 1.00 . A A . 57 LYS HD3 1 1
19 24119 1 1 57 LYS HE2 H 12.474 -7.104 -2.491 1.00 . A A . 57 LYS HE2 1 1
19 24120 1 1 57 LYS HE3 H 12.618 -7.817 -4.095 1.00 . A A . 57 LYS HE3 1 1
19 24121 1 1 57 LYS HG2 H 11.753 -5.526 -5.087 1.00 . A A . 57 LYS HG2 1 1
19 24122 1 1 57 LYS HG3 H 12.573 -4.060 -4.528 1.00 . A A . 57 LYS HG3 1 1
19 24123 1 1 57 LYS HZ1 H 14.050 -8.844 -2.342 1.00 . A A . 57 LYS HZ1 1 1
19 24124 1 1 57 LYS HZ2 H 14.916 -7.392 -2.284 1.00 . A A . 57 LYS HZ2 1 1
19 24125 1 1 57 LYS HZ3 H 14.885 -8.300 -3.712 1.00 . A A . 57 LYS HZ3 1 1
19 24126 1 1 57 LYS N N 10.425 -2.734 -3.211 1.00 . A A . 57 LYS N 1 1
19 24127 1 1 57 LYS NZ N 14.319 -7.998 -2.888 1.00 . A A . 57 LYS NZ 1 1
19 24128 1 1 57 LYS O O 9.411 -3.853 -0.978 1.00 . A A . 57 LYS O 1 1
19 24129 1 1 58 ILE C C 7.269 -7.172 -1.164 1.00 . A A . 58 ILE C 1 1
19 24130 1 1 58 ILE CA C 7.406 -5.652 -1.149 1.00 . A A . 58 ILE CA 1 1
19 24131 1 1 58 ILE CB C 6.006 -4.970 -1.186 1.00 . A A . 58 ILE CB 1 1
19 24132 1 1 58 ILE CD1 C 4.859 -2.697 -1.505 1.00 . A A . 58 ILE CD1 1 1
19 24133 1 1 58 ILE CG1 C 6.160 -3.445 -1.335 1.00 . A A . 58 ILE CG1 1 1
19 24134 1 1 58 ILE CG2 C 5.260 -5.282 0.112 1.00 . A A . 58 ILE CG2 1 1
19 24135 1 1 58 ILE H H 8.113 -5.667 -3.123 1.00 . A A . 58 ILE H 1 1
19 24136 1 1 58 ILE HA H 7.916 -5.376 -0.237 1.00 . A A . 58 ILE HA 1 1
19 24137 1 1 58 ILE HB H 5.441 -5.359 -2.021 1.00 . A A . 58 ILE HB 1 1
19 24138 1 1 58 ILE HD11 H 4.353 -3.051 -2.391 1.00 . A A . 58 ILE HD11 1 1
19 24139 1 1 58 ILE HD12 H 5.060 -1.639 -1.601 1.00 . A A . 58 ILE HD12 1 1
19 24140 1 1 58 ILE HD13 H 4.231 -2.865 -0.644 1.00 . A A . 58 ILE HD13 1 1
19 24141 1 1 58 ILE HG12 H 6.657 -3.063 -0.454 1.00 . A A . 58 ILE HG12 1 1
19 24142 1 1 58 ILE HG13 H 6.779 -3.243 -2.197 1.00 . A A . 58 ILE HG13 1 1
19 24143 1 1 58 ILE HG21 H 4.287 -4.814 0.092 1.00 . A A . 58 ILE HG21 1 1
19 24144 1 1 58 ILE HG22 H 5.825 -4.902 0.951 1.00 . A A . 58 ILE HG22 1 1
19 24145 1 1 58 ILE HG23 H 5.146 -6.351 0.211 1.00 . A A . 58 ILE HG23 1 1
19 24146 1 1 58 ILE N N 8.256 -5.264 -2.233 1.00 . A A . 58 ILE N 1 1
19 24147 1 1 58 ILE O O 6.404 -7.733 -1.858 1.00 . A A . 58 ILE O 1 1
19 24148 1 1 59 PRO C C 7.001 -9.837 0.370 1.00 . A A . 59 PRO C 1 1
19 24149 1 1 59 PRO CA C 8.214 -9.315 -0.381 1.00 . A A . 59 PRO CA 1 1
19 24150 1 1 59 PRO CB C 9.501 -9.607 0.411 1.00 . A A . 59 PRO CB 1 1
19 24151 1 1 59 PRO CD C 9.323 -7.257 0.255 1.00 . A A . 59 PRO CD 1 1
19 24152 1 1 59 PRO CG C 10.310 -8.368 0.290 1.00 . A A . 59 PRO CG 1 1
19 24153 1 1 59 PRO HA H 8.261 -9.792 -1.349 1.00 . A A . 59 PRO HA 1 1
19 24154 1 1 59 PRO HB2 H 9.252 -9.817 1.440 1.00 . A A . 59 PRO HB2 1 1
19 24155 1 1 59 PRO HB3 H 10.009 -10.455 -0.023 1.00 . A A . 59 PRO HB3 1 1
19 24156 1 1 59 PRO HD2 H 9.035 -6.972 1.255 1.00 . A A . 59 PRO HD2 1 1
19 24157 1 1 59 PRO HD3 H 9.721 -6.410 -0.283 1.00 . A A . 59 PRO HD3 1 1
19 24158 1 1 59 PRO HG2 H 10.964 -8.267 1.143 1.00 . A A . 59 PRO HG2 1 1
19 24159 1 1 59 PRO HG3 H 10.882 -8.388 -0.626 1.00 . A A . 59 PRO HG3 1 1
19 24160 1 1 59 PRO N N 8.197 -7.857 -0.477 1.00 . A A . 59 PRO N 1 1
19 24161 1 1 59 PRO O O 6.478 -9.152 1.259 1.00 . A A . 59 PRO O 1 1
19 24162 1 1 60 ASP C C 5.393 -11.688 2.118 1.00 . A A . 60 ASP C 1 1
19 24163 1 1 60 ASP CA C 5.396 -11.720 0.597 1.00 . A A . 60 ASP CA 1 1
19 24164 1 1 60 ASP CB C 5.299 -13.186 0.127 1.00 . A A . 60 ASP CB 1 1
19 24165 1 1 60 ASP CG C 5.029 -13.359 -1.356 1.00 . A A . 60 ASP CG 1 1
19 24166 1 1 60 ASP H H 7.127 -11.543 -0.630 1.00 . A A . 60 ASP H 1 1
19 24167 1 1 60 ASP HA H 4.527 -11.190 0.239 1.00 . A A . 60 ASP HA 1 1
19 24168 1 1 60 ASP HB2 H 6.230 -13.684 0.350 1.00 . A A . 60 ASP HB2 1 1
19 24169 1 1 60 ASP HB3 H 4.507 -13.671 0.680 1.00 . A A . 60 ASP HB3 1 1
19 24170 1 1 60 ASP N N 6.591 -11.055 0.033 1.00 . A A . 60 ASP N 1 1
19 24171 1 1 60 ASP O O 4.360 -11.393 2.742 1.00 . A A . 60 ASP O 1 1
19 24172 1 1 60 ASP OD1 O 5.989 -13.311 -2.166 1.00 . A A . 60 ASP OD1 1 1
19 24173 1 1 60 ASP OD2 O 3.877 -13.605 -1.732 1.00 . A A . 60 ASP OD2 1 1
19 24174 1 1 61 ASP C C 6.486 -10.567 4.735 1.00 . A A . 61 ASP C 1 1
19 24175 1 1 61 ASP CA C 6.694 -11.962 4.169 1.00 . A A . 61 ASP CA 1 1
19 24176 1 1 61 ASP CB C 8.067 -12.494 4.587 1.00 . A A . 61 ASP CB 1 1
19 24177 1 1 61 ASP CG C 8.245 -12.547 6.095 1.00 . A A . 61 ASP CG 1 1
19 24178 1 1 61 ASP H H 7.333 -12.162 2.145 1.00 . A A . 61 ASP H 1 1
19 24179 1 1 61 ASP HA H 5.929 -12.612 4.566 1.00 . A A . 61 ASP HA 1 1
19 24180 1 1 61 ASP HB2 H 8.194 -13.493 4.196 1.00 . A A . 61 ASP HB2 1 1
19 24181 1 1 61 ASP HB3 H 8.832 -11.851 4.174 1.00 . A A . 61 ASP HB3 1 1
19 24182 1 1 61 ASP N N 6.552 -11.953 2.710 1.00 . A A . 61 ASP N 1 1
19 24183 1 1 61 ASP O O 5.788 -10.385 5.737 1.00 . A A . 61 ASP O 1 1
19 24184 1 1 61 ASP OD1 O 8.710 -11.543 6.686 1.00 . A A . 61 ASP OD1 1 1
19 24185 1 1 61 ASP OD2 O 7.910 -13.571 6.712 1.00 . A A . 61 ASP OD2 1 1
19 24186 1 1 62 ASP C C 5.528 -7.662 4.346 1.00 . A A . 62 ASP C 1 1
19 24187 1 1 62 ASP CA C 6.924 -8.186 4.495 1.00 . A A . 62 ASP CA 1 1
19 24188 1 1 62 ASP CB C 7.927 -7.242 3.832 1.00 . A A . 62 ASP CB 1 1
19 24189 1 1 62 ASP CG C 9.270 -7.258 4.513 1.00 . A A . 62 ASP CG 1 1
19 24190 1 1 62 ASP H H 7.527 -9.784 3.229 1.00 . A A . 62 ASP H 1 1
19 24191 1 1 62 ASP HA H 7.131 -8.205 5.555 1.00 . A A . 62 ASP HA 1 1
19 24192 1 1 62 ASP HB2 H 8.061 -7.542 2.803 1.00 . A A . 62 ASP HB2 1 1
19 24193 1 1 62 ASP HB3 H 7.535 -6.236 3.860 1.00 . A A . 62 ASP HB3 1 1
19 24194 1 1 62 ASP N N 7.044 -9.574 4.055 1.00 . A A . 62 ASP N 1 1
19 24195 1 1 62 ASP O O 5.123 -6.791 5.109 1.00 . A A . 62 ASP O 1 1
19 24196 1 1 62 ASP OD1 O 9.344 -7.063 5.738 1.00 . A A . 62 ASP OD1 1 1
19 24197 1 1 62 ASP OD2 O 10.281 -7.522 3.824 1.00 . A A . 62 ASP OD2 1 1
19 24198 1 1 63 VAL C C 2.629 -8.218 4.440 1.00 . A A . 63 VAL C 1 1
19 24199 1 1 63 VAL CA C 3.387 -7.848 3.170 1.00 . A A . 63 VAL CA 1 1
19 24200 1 1 63 VAL CB C 2.762 -8.648 1.978 1.00 . A A . 63 VAL CB 1 1
19 24201 1 1 63 VAL CG1 C 1.287 -8.306 1.803 1.00 . A A . 63 VAL CG1 1 1
19 24202 1 1 63 VAL CG2 C 3.503 -8.384 0.685 1.00 . A A . 63 VAL CG2 1 1
19 24203 1 1 63 VAL H H 5.245 -8.800 2.739 1.00 . A A . 63 VAL H 1 1
19 24204 1 1 63 VAL HA H 3.297 -6.788 2.982 1.00 . A A . 63 VAL HA 1 1
19 24205 1 1 63 VAL HB H 2.835 -9.700 2.209 1.00 . A A . 63 VAL HB 1 1
19 24206 1 1 63 VAL HG11 H 1.180 -7.249 1.604 1.00 . A A . 63 VAL HG11 1 1
19 24207 1 1 63 VAL HG12 H 0.751 -8.559 2.707 1.00 . A A . 63 VAL HG12 1 1
19 24208 1 1 63 VAL HG13 H 0.881 -8.871 0.977 1.00 . A A . 63 VAL HG13 1 1
19 24209 1 1 63 VAL HG21 H 3.045 -8.949 -0.114 1.00 . A A . 63 VAL HG21 1 1
19 24210 1 1 63 VAL HG22 H 4.535 -8.685 0.793 1.00 . A A . 63 VAL HG22 1 1
19 24211 1 1 63 VAL HG23 H 3.456 -7.331 0.451 1.00 . A A . 63 VAL HG23 1 1
19 24212 1 1 63 VAL N N 4.798 -8.183 3.362 1.00 . A A . 63 VAL N 1 1
19 24213 1 1 63 VAL O O 2.097 -7.367 5.119 1.00 . A A . 63 VAL O 1 1
19 24214 1 1 64 LYS C C 2.392 -9.500 7.266 1.00 . A A . 64 LYS C 1 1
19 24215 1 1 64 LYS CA C 1.945 -10.089 5.915 1.00 . A A . 64 LYS CA 1 1
19 24216 1 1 64 LYS CB C 2.166 -11.596 5.885 1.00 . A A . 64 LYS CB 1 1
19 24217 1 1 64 LYS CD C 2.213 -13.631 4.408 1.00 . A A . 64 LYS CD 1 1
19 24218 1 1 64 LYS CE C 1.778 -14.185 3.065 1.00 . A A . 64 LYS CE 1 1
19 24219 1 1 64 LYS CG C 1.690 -12.223 4.588 1.00 . A A . 64 LYS CG 1 1
19 24220 1 1 64 LYS H H 3.238 -10.086 4.227 1.00 . A A . 64 LYS H 1 1
19 24221 1 1 64 LYS HA H 0.892 -9.897 5.781 1.00 . A A . 64 LYS HA 1 1
19 24222 1 1 64 LYS HB2 H 3.221 -11.798 6.000 1.00 . A A . 64 LYS HB2 1 1
19 24223 1 1 64 LYS HB3 H 1.624 -12.050 6.702 1.00 . A A . 64 LYS HB3 1 1
19 24224 1 1 64 LYS HD2 H 3.292 -13.612 4.453 1.00 . A A . 64 LYS HD2 1 1
19 24225 1 1 64 LYS HD3 H 1.822 -14.259 5.196 1.00 . A A . 64 LYS HD3 1 1
19 24226 1 1 64 LYS HE2 H 0.704 -14.305 3.073 1.00 . A A . 64 LYS HE2 1 1
19 24227 1 1 64 LYS HE3 H 2.053 -13.478 2.297 1.00 . A A . 64 LYS HE3 1 1
19 24228 1 1 64 LYS HG2 H 0.611 -12.255 4.592 1.00 . A A . 64 LYS HG2 1 1
19 24229 1 1 64 LYS HG3 H 2.031 -11.611 3.766 1.00 . A A . 64 LYS HG3 1 1
19 24230 1 1 64 LYS HZ1 H 2.213 -16.182 3.525 1.00 . A A . 64 LYS HZ1 1 1
19 24231 1 1 64 LYS HZ2 H 3.435 -15.374 2.693 1.00 . A A . 64 LYS HZ2 1 1
19 24232 1 1 64 LYS HZ3 H 2.042 -15.866 1.868 1.00 . A A . 64 LYS HZ3 1 1
19 24233 1 1 64 LYS N N 2.673 -9.497 4.772 1.00 . A A . 64 LYS N 1 1
19 24234 1 1 64 LYS NZ N 2.399 -15.485 2.771 1.00 . A A . 64 LYS NZ 1 1
19 24235 1 1 64 LYS O O 1.729 -9.676 8.284 1.00 . A A . 64 LYS O 1 1
19 24236 1 1 65 ASN C C 3.420 -6.769 8.654 1.00 . A A . 65 ASN C 1 1
19 24237 1 1 65 ASN CA C 4.048 -8.162 8.439 1.00 . A A . 65 ASN CA 1 1
19 24238 1 1 65 ASN CB C 5.590 -8.094 8.317 1.00 . A A . 65 ASN CB 1 1
19 24239 1 1 65 ASN CG C 6.278 -7.389 9.471 1.00 . A A . 65 ASN CG 1 1
19 24240 1 1 65 ASN H H 3.977 -8.716 6.397 1.00 . A A . 65 ASN H 1 1
19 24241 1 1 65 ASN HA H 3.793 -8.783 9.285 1.00 . A A . 65 ASN HA 1 1
19 24242 1 1 65 ASN HB2 H 5.979 -9.101 8.266 1.00 . A A . 65 ASN HB2 1 1
19 24243 1 1 65 ASN HB3 H 5.840 -7.579 7.401 1.00 . A A . 65 ASN HB3 1 1
19 24244 1 1 65 ASN HD21 H 6.569 -5.755 8.372 1.00 . A A . 65 ASN HD21 1 1
19 24245 1 1 65 ASN HD22 H 7.141 -5.705 10.005 1.00 . A A . 65 ASN HD22 1 1
19 24246 1 1 65 ASN N N 3.503 -8.801 7.252 1.00 . A A . 65 ASN N 1 1
19 24247 1 1 65 ASN ND2 N 6.699 -6.168 9.257 1.00 . A A . 65 ASN ND2 1 1
19 24248 1 1 65 ASN O O 3.497 -6.181 9.746 1.00 . A A . 65 ASN O 1 1
19 24249 1 1 65 ASN OD1 O 6.509 -7.987 10.522 1.00 . A A . 65 ASN OD1 1 1
19 24250 1 1 66 LEU C C 0.681 -5.112 8.104 1.00 . A A . 66 LEU C 1 1
19 24251 1 1 66 LEU CA C 2.149 -4.956 7.723 1.00 . A A . 66 LEU CA 1 1
19 24252 1 1 66 LEU CB C 2.278 -4.235 6.380 1.00 . A A . 66 LEU CB 1 1
19 24253 1 1 66 LEU CD1 C 3.655 -3.459 4.459 1.00 . A A . 66 LEU CD1 1 1
19 24254 1 1 66 LEU CD2 C 4.610 -3.352 6.742 1.00 . A A . 66 LEU CD2 1 1
19 24255 1 1 66 LEU CG C 3.694 -4.121 5.808 1.00 . A A . 66 LEU CG 1 1
19 24256 1 1 66 LEU H H 2.610 -6.778 6.809 1.00 . A A . 66 LEU H 1 1
19 24257 1 1 66 LEU HA H 2.660 -4.388 8.485 1.00 . A A . 66 LEU HA 1 1
19 24258 1 1 66 LEU HB2 H 1.667 -4.760 5.659 1.00 . A A . 66 LEU HB2 1 1
19 24259 1 1 66 LEU HB3 H 1.882 -3.238 6.497 1.00 . A A . 66 LEU HB3 1 1
19 24260 1 1 66 LEU HD11 H 3.208 -2.482 4.572 1.00 . A A . 66 LEU HD11 1 1
19 24261 1 1 66 LEU HD12 H 3.051 -4.055 3.791 1.00 . A A . 66 LEU HD12 1 1
19 24262 1 1 66 LEU HD13 H 4.657 -3.359 4.068 1.00 . A A . 66 LEU HD13 1 1
19 24263 1 1 66 LEU HD21 H 4.619 -3.826 7.712 1.00 . A A . 66 LEU HD21 1 1
19 24264 1 1 66 LEU HD22 H 4.267 -2.331 6.823 1.00 . A A . 66 LEU HD22 1 1
19 24265 1 1 66 LEU HD23 H 5.612 -3.352 6.336 1.00 . A A . 66 LEU HD23 1 1
19 24266 1 1 66 LEU HG H 4.097 -5.114 5.676 1.00 . A A . 66 LEU HG 1 1
19 24267 1 1 66 LEU N N 2.753 -6.263 7.638 1.00 . A A . 66 LEU N 1 1
19 24268 1 1 66 LEU O O 0.229 -6.229 8.383 1.00 . A A . 66 LEU O 1 1
19 24269 1 1 67 LYS C C -2.189 -2.766 8.020 1.00 . A A . 67 LYS C 1 1
19 24270 1 1 67 LYS CA C -1.487 -4.050 8.455 1.00 . A A . 67 LYS CA 1 1
19 24271 1 1 67 LYS CB C -1.698 -4.385 9.955 1.00 . A A . 67 LYS CB 1 1
19 24272 1 1 67 LYS CD C -0.726 -4.126 12.256 1.00 . A A . 67 LYS CD 1 1
19 24273 1 1 67 LYS CE C 0.257 -5.280 12.090 1.00 . A A . 67 LYS CE 1 1
19 24274 1 1 67 LYS CG C -0.994 -3.456 10.923 1.00 . A A . 67 LYS CG 1 1
19 24275 1 1 67 LYS H H 0.342 -3.150 7.894 1.00 . A A . 67 LYS H 1 1
19 24276 1 1 67 LYS HA H -1.911 -4.846 7.860 1.00 . A A . 67 LYS HA 1 1
19 24277 1 1 67 LYS HB2 H -2.755 -4.350 10.172 1.00 . A A . 67 LYS HB2 1 1
19 24278 1 1 67 LYS HB3 H -1.343 -5.390 10.131 1.00 . A A . 67 LYS HB3 1 1
19 24279 1 1 67 LYS HD2 H -0.312 -3.403 12.942 1.00 . A A . 67 LYS HD2 1 1
19 24280 1 1 67 LYS HD3 H -1.655 -4.511 12.651 1.00 . A A . 67 LYS HD3 1 1
19 24281 1 1 67 LYS HE2 H 0.340 -5.797 13.035 1.00 . A A . 67 LYS HE2 1 1
19 24282 1 1 67 LYS HE3 H -0.132 -5.960 11.347 1.00 . A A . 67 LYS HE3 1 1
19 24283 1 1 67 LYS HG2 H -0.053 -3.167 10.473 1.00 . A A . 67 LYS HG2 1 1
19 24284 1 1 67 LYS HG3 H -1.605 -2.578 11.077 1.00 . A A . 67 LYS HG3 1 1
19 24285 1 1 67 LYS HZ1 H 2.174 -5.625 11.290 1.00 . A A . 67 LYS HZ1 1 1
19 24286 1 1 67 LYS HZ2 H 2.142 -4.511 12.517 1.00 . A A . 67 LYS HZ2 1 1
19 24287 1 1 67 LYS HZ3 H 1.641 -4.021 11.010 1.00 . A A . 67 LYS HZ3 1 1
19 24288 1 1 67 LYS N N -0.063 -4.013 8.121 1.00 . A A . 67 LYS N 1 1
19 24289 1 1 67 LYS NZ N 1.620 -4.829 11.671 1.00 . A A . 67 LYS NZ 1 1
19 24290 1 1 67 LYS O O -3.168 -2.808 7.270 1.00 . A A . 67 LYS O 1 1
19 24291 1 1 68 THR C C -1.337 0.230 6.980 1.00 . A A . 68 THR C 1 1
19 24292 1 1 68 THR CA C -2.255 -0.392 8.022 1.00 . A A . 68 THR CA 1 1
19 24293 1 1 68 THR CB C -2.482 0.606 9.209 1.00 . A A . 68 THR CB 1 1
19 24294 1 1 68 THR CG2 C -3.343 -0.025 10.294 1.00 . A A . 68 THR CG2 1 1
19 24295 1 1 68 THR H H -0.909 -1.599 9.056 1.00 . A A . 68 THR H 1 1
19 24296 1 1 68 THR HA H -3.206 -0.609 7.556 1.00 . A A . 68 THR HA 1 1
19 24297 1 1 68 THR HB H -2.990 1.477 8.822 1.00 . A A . 68 THR HB 1 1
19 24298 1 1 68 THR HG1 H -0.658 0.245 9.950 1.00 . A A . 68 THR HG1 1 1
19 24299 1 1 68 THR HG21 H -3.460 0.673 11.109 1.00 . A A . 68 THR HG21 1 1
19 24300 1 1 68 THR HG22 H -2.862 -0.925 10.648 1.00 . A A . 68 THR HG22 1 1
19 24301 1 1 68 THR HG23 H -4.313 -0.272 9.891 1.00 . A A . 68 THR HG23 1 1
19 24302 1 1 68 THR N N -1.685 -1.630 8.446 1.00 . A A . 68 THR N 1 1
19 24303 1 1 68 THR O O -0.276 -0.342 6.660 1.00 . A A . 68 THR O 1 1
19 24304 1 1 68 THR OG1 O -1.225 1.022 9.788 1.00 . A A . 68 THR OG1 1 1
19 24305 1 1 69 VAL C C 0.313 2.760 6.328 1.00 . A A . 69 VAL C 1 1
19 24306 1 1 69 VAL CA C -0.805 2.074 5.559 1.00 . A A . 69 VAL CA 1 1
19 24307 1 1 69 VAL CB C -1.529 3.077 4.618 1.00 . A A . 69 VAL CB 1 1
19 24308 1 1 69 VAL CG1 C -2.610 2.385 3.808 1.00 . A A . 69 VAL CG1 1 1
19 24309 1 1 69 VAL CG2 C -2.115 4.220 5.393 1.00 . A A . 69 VAL CG2 1 1
19 24310 1 1 69 VAL H H -2.546 1.791 6.733 1.00 . A A . 69 VAL H 1 1
19 24311 1 1 69 VAL HA H -0.343 1.297 4.963 1.00 . A A . 69 VAL HA 1 1
19 24312 1 1 69 VAL HB H -0.798 3.472 3.929 1.00 . A A . 69 VAL HB 1 1
19 24313 1 1 69 VAL HG11 H -3.337 1.953 4.479 1.00 . A A . 69 VAL HG11 1 1
19 24314 1 1 69 VAL HG12 H -2.167 1.599 3.214 1.00 . A A . 69 VAL HG12 1 1
19 24315 1 1 69 VAL HG13 H -3.095 3.101 3.161 1.00 . A A . 69 VAL HG13 1 1
19 24316 1 1 69 VAL HG21 H -2.607 4.904 4.716 1.00 . A A . 69 VAL HG21 1 1
19 24317 1 1 69 VAL HG22 H -1.329 4.741 5.919 1.00 . A A . 69 VAL HG22 1 1
19 24318 1 1 69 VAL HG23 H -2.837 3.844 6.104 1.00 . A A . 69 VAL HG23 1 1
19 24319 1 1 69 VAL N N -1.678 1.394 6.486 1.00 . A A . 69 VAL N 1 1
19 24320 1 1 69 VAL O O 1.337 3.129 5.766 1.00 . A A . 69 VAL O 1 1
19 24321 1 1 70 GLY C C 2.251 2.430 8.728 1.00 . A A . 70 GLY C 1 1
19 24322 1 1 70 GLY CA C 1.121 3.408 8.531 1.00 . A A . 70 GLY CA 1 1
19 24323 1 1 70 GLY H H -0.721 2.543 8.037 1.00 . A A . 70 GLY H 1 1
19 24324 1 1 70 GLY HA2 H 1.507 4.323 8.105 1.00 . A A . 70 GLY HA2 1 1
19 24325 1 1 70 GLY HA3 H 0.671 3.620 9.490 1.00 . A A . 70 GLY HA3 1 1
19 24326 1 1 70 GLY N N 0.123 2.853 7.646 1.00 . A A . 70 GLY N 1 1
19 24327 1 1 70 GLY O O 3.329 2.792 9.157 1.00 . A A . 70 GLY O 1 1
19 24328 1 1 71 ASP C C 3.756 0.146 7.163 1.00 . A A . 71 ASP C 1 1
19 24329 1 1 71 ASP CA C 2.997 0.126 8.468 1.00 . A A . 71 ASP CA 1 1
19 24330 1 1 71 ASP CB C 2.356 -1.266 8.584 1.00 . A A . 71 ASP CB 1 1
19 24331 1 1 71 ASP CG C 1.568 -1.512 9.825 1.00 . A A . 71 ASP CG 1 1
19 24332 1 1 71 ASP H H 1.050 0.947 8.212 1.00 . A A . 71 ASP H 1 1
19 24333 1 1 71 ASP HA H 3.661 0.288 9.303 1.00 . A A . 71 ASP HA 1 1
19 24334 1 1 71 ASP HB2 H 1.694 -1.418 7.745 1.00 . A A . 71 ASP HB2 1 1
19 24335 1 1 71 ASP HB3 H 3.141 -2.004 8.533 1.00 . A A . 71 ASP HB3 1 1
19 24336 1 1 71 ASP N N 1.979 1.176 8.431 1.00 . A A . 71 ASP N 1 1
19 24337 1 1 71 ASP O O 4.994 0.137 7.127 1.00 . A A . 71 ASP O 1 1
19 24338 1 1 71 ASP OD1 O 0.476 -0.923 9.971 1.00 . A A . 71 ASP OD1 1 1
19 24339 1 1 71 ASP OD2 O 1.958 -2.367 10.621 1.00 . A A . 71 ASP OD2 1 1
19 24340 1 1 72 ALA C C 4.407 1.224 4.373 1.00 . A A . 72 ALA C 1 1
19 24341 1 1 72 ALA CA C 3.467 0.101 4.726 1.00 . A A . 72 ALA CA 1 1
19 24342 1 1 72 ALA CB C 2.298 0.061 3.753 1.00 . A A . 72 ALA CB 1 1
19 24343 1 1 72 ALA H H 2.020 0.346 6.233 1.00 . A A . 72 ALA H 1 1
19 24344 1 1 72 ALA HA H 3.999 -0.833 4.637 1.00 . A A . 72 ALA HA 1 1
19 24345 1 1 72 ALA HB1 H 1.633 -0.748 4.020 1.00 . A A . 72 ALA HB1 1 1
19 24346 1 1 72 ALA HB2 H 2.666 -0.090 2.750 1.00 . A A . 72 ALA HB2 1 1
19 24347 1 1 72 ALA HB3 H 1.762 0.997 3.802 1.00 . A A . 72 ALA HB3 1 1
19 24348 1 1 72 ALA N N 2.978 0.208 6.087 1.00 . A A . 72 ALA N 1 1
19 24349 1 1 72 ALA O O 5.509 0.975 3.892 1.00 . A A . 72 ALA O 1 1
19 24350 1 1 73 THR C C 6.162 3.584 4.758 1.00 . A A . 73 THR C 1 1
19 24351 1 1 73 THR CA C 4.712 3.654 4.336 1.00 . A A . 73 THR CA 1 1
19 24352 1 1 73 THR CB C 4.055 4.844 5.030 1.00 . A A . 73 THR CB 1 1
19 24353 1 1 73 THR CG2 C 2.910 5.391 4.211 1.00 . A A . 73 THR CG2 1 1
19 24354 1 1 73 THR H H 3.121 2.549 5.125 1.00 . A A . 73 THR H 1 1
19 24355 1 1 73 THR HA H 4.645 3.819 3.273 1.00 . A A . 73 THR HA 1 1
19 24356 1 1 73 THR HB H 4.805 5.608 5.155 1.00 . A A . 73 THR HB 1 1
19 24357 1 1 73 THR HG1 H 2.666 4.243 6.273 1.00 . A A . 73 THR HG1 1 1
19 24358 1 1 73 THR HG21 H 3.283 5.702 3.247 1.00 . A A . 73 THR HG21 1 1
19 24359 1 1 73 THR HG22 H 2.476 6.240 4.721 1.00 . A A . 73 THR HG22 1 1
19 24360 1 1 73 THR HG23 H 2.160 4.626 4.077 1.00 . A A . 73 THR HG23 1 1
19 24361 1 1 73 THR N N 3.977 2.443 4.658 1.00 . A A . 73 THR N 1 1
19 24362 1 1 73 THR O O 7.052 3.731 3.924 1.00 . A A . 73 THR O 1 1
19 24363 1 1 73 THR OG1 O 3.607 4.450 6.339 1.00 . A A . 73 THR OG1 1 1
19 24364 1 1 74 LYS C C 8.660 2.387 5.920 1.00 . A A . 74 LYS C 1 1
19 24365 1 1 74 LYS CA C 7.698 3.320 6.662 1.00 . A A . 74 LYS CA 1 1
19 24366 1 1 74 LYS CB C 7.615 2.880 8.137 1.00 . A A . 74 LYS CB 1 1
19 24367 1 1 74 LYS CD C 6.341 4.981 8.894 1.00 . A A . 74 LYS CD 1 1
19 24368 1 1 74 LYS CE C 5.114 5.429 9.681 1.00 . A A . 74 LYS CE 1 1
19 24369 1 1 74 LYS CG C 6.443 3.456 8.939 1.00 . A A . 74 LYS CG 1 1
19 24370 1 1 74 LYS H H 5.580 3.126 6.582 1.00 . A A . 74 LYS H 1 1
19 24371 1 1 74 LYS HA H 8.086 4.328 6.625 1.00 . A A . 74 LYS HA 1 1
19 24372 1 1 74 LYS HB2 H 7.538 1.803 8.169 1.00 . A A . 74 LYS HB2 1 1
19 24373 1 1 74 LYS HB3 H 8.532 3.169 8.629 1.00 . A A . 74 LYS HB3 1 1
19 24374 1 1 74 LYS HD2 H 7.231 5.411 9.329 1.00 . A A . 74 LYS HD2 1 1
19 24375 1 1 74 LYS HD3 H 6.240 5.301 7.867 1.00 . A A . 74 LYS HD3 1 1
19 24376 1 1 74 LYS HE2 H 4.242 4.952 9.258 1.00 . A A . 74 LYS HE2 1 1
19 24377 1 1 74 LYS HE3 H 5.231 5.101 10.703 1.00 . A A . 74 LYS HE3 1 1
19 24378 1 1 74 LYS HG2 H 5.517 3.041 8.569 1.00 . A A . 74 LYS HG2 1 1
19 24379 1 1 74 LYS HG3 H 6.565 3.150 9.967 1.00 . A A . 74 LYS HG3 1 1
19 24380 1 1 74 LYS HZ1 H 4.634 7.229 8.716 1.00 . A A . 74 LYS HZ1 1 1
19 24381 1 1 74 LYS HZ2 H 5.733 7.427 9.961 1.00 . A A . 74 LYS HZ2 1 1
19 24382 1 1 74 LYS HZ3 H 4.091 7.107 10.295 1.00 . A A . 74 LYS HZ3 1 1
19 24383 1 1 74 LYS N N 6.373 3.321 6.039 1.00 . A A . 74 LYS N 1 1
19 24384 1 1 74 LYS NZ N 4.893 6.884 9.665 1.00 . A A . 74 LYS NZ 1 1
19 24385 1 1 74 LYS O O 9.821 2.720 5.716 1.00 . A A . 74 LYS O 1 1
19 24386 1 1 75 TYR C C 9.231 0.711 3.358 1.00 . A A . 75 TYR C 1 1
19 24387 1 1 75 TYR CA C 8.965 0.259 4.799 1.00 . A A . 75 TYR CA 1 1
19 24388 1 1 75 TYR CB C 8.258 -1.108 4.820 1.00 . A A . 75 TYR CB 1 1
19 24389 1 1 75 TYR CD1 C 10.020 -2.918 4.820 1.00 . A A . 75 TYR CD1 1 1
19 24390 1 1 75 TYR CD2 C 8.737 -2.605 2.836 1.00 . A A . 75 TYR CD2 1 1
19 24391 1 1 75 TYR CE1 C 10.712 -3.947 4.213 1.00 . A A . 75 TYR CE1 1 1
19 24392 1 1 75 TYR CE2 C 9.423 -3.628 2.222 1.00 . A A . 75 TYR CE2 1 1
19 24393 1 1 75 TYR CG C 9.022 -2.229 4.145 1.00 . A A . 75 TYR CG 1 1
19 24394 1 1 75 TYR CZ C 10.410 -4.300 2.915 1.00 . A A . 75 TYR CZ 1 1
19 24395 1 1 75 TYR H H 7.203 1.067 5.649 1.00 . A A . 75 TYR H 1 1
19 24396 1 1 75 TYR HA H 9.909 0.174 5.317 1.00 . A A . 75 TYR HA 1 1
19 24397 1 1 75 TYR HB2 H 8.091 -1.399 5.847 1.00 . A A . 75 TYR HB2 1 1
19 24398 1 1 75 TYR HB3 H 7.303 -1.008 4.327 1.00 . A A . 75 TYR HB3 1 1
19 24399 1 1 75 TYR HD1 H 10.254 -2.641 5.837 1.00 . A A . 75 TYR HD1 1 1
19 24400 1 1 75 TYR HD2 H 7.966 -2.076 2.296 1.00 . A A . 75 TYR HD2 1 1
19 24401 1 1 75 TYR HE1 H 11.484 -4.472 4.756 1.00 . A A . 75 TYR HE1 1 1
19 24402 1 1 75 TYR HE2 H 9.177 -3.895 1.203 1.00 . A A . 75 TYR HE2 1 1
19 24403 1 1 75 TYR HH H 10.991 -6.101 2.894 1.00 . A A . 75 TYR HH 1 1
19 24404 1 1 75 TYR N N 8.155 1.244 5.498 1.00 . A A . 75 TYR N 1 1
19 24405 1 1 75 TYR O O 10.376 0.683 2.881 1.00 . A A . 75 TYR O 1 1
19 24406 1 1 75 TYR OH O 11.099 -5.331 2.310 1.00 . A A . 75 TYR OH 1 1
19 24407 1 1 76 ILE C C 9.209 2.746 1.143 1.00 . A A . 76 ILE C 1 1
19 24408 1 1 76 ILE CA C 8.236 1.589 1.297 1.00 . A A . 76 ILE CA 1 1
19 24409 1 1 76 ILE CB C 6.845 2.045 0.789 1.00 . A A . 76 ILE CB 1 1
19 24410 1 1 76 ILE CD1 C 4.450 1.310 0.506 1.00 . A A . 76 ILE CD1 1 1
19 24411 1 1 76 ILE CG1 C 5.854 0.890 0.840 1.00 . A A . 76 ILE CG1 1 1
19 24412 1 1 76 ILE CG2 C 6.944 2.587 -0.640 1.00 . A A . 76 ILE CG2 1 1
19 24413 1 1 76 ILE H H 7.307 1.175 3.159 1.00 . A A . 76 ILE H 1 1
19 24414 1 1 76 ILE HA H 8.568 0.760 0.688 1.00 . A A . 76 ILE HA 1 1
19 24415 1 1 76 ILE HB H 6.491 2.841 1.429 1.00 . A A . 76 ILE HB 1 1
19 24416 1 1 76 ILE HD11 H 4.161 2.070 1.217 1.00 . A A . 76 ILE HD11 1 1
19 24417 1 1 76 ILE HD12 H 3.787 0.462 0.572 1.00 . A A . 76 ILE HD12 1 1
19 24418 1 1 76 ILE HD13 H 4.437 1.730 -0.489 1.00 . A A . 76 ILE HD13 1 1
19 24419 1 1 76 ILE HG12 H 6.154 0.132 0.131 1.00 . A A . 76 ILE HG12 1 1
19 24420 1 1 76 ILE HG13 H 5.852 0.470 1.835 1.00 . A A . 76 ILE HG13 1 1
19 24421 1 1 76 ILE HG21 H 5.965 2.900 -0.974 1.00 . A A . 76 ILE HG21 1 1
19 24422 1 1 76 ILE HG22 H 7.317 1.812 -1.294 1.00 . A A . 76 ILE HG22 1 1
19 24423 1 1 76 ILE HG23 H 7.619 3.429 -0.660 1.00 . A A . 76 ILE HG23 1 1
19 24424 1 1 76 ILE N N 8.171 1.146 2.688 1.00 . A A . 76 ILE N 1 1
19 24425 1 1 76 ILE O O 10.241 2.606 0.488 1.00 . A A . 76 ILE O 1 1
19 24426 1 1 77 LEU C C 11.145 4.949 2.000 1.00 . A A . 77 LEU C 1 1
19 24427 1 1 77 LEU CA C 9.674 5.099 1.629 1.00 . A A . 77 LEU CA 1 1
19 24428 1 1 77 LEU CB C 9.004 6.327 2.319 1.00 . A A . 77 LEU CB 1 1
19 24429 1 1 77 LEU CD1 C 9.857 6.182 4.733 1.00 . A A . 77 LEU CD1 1 1
19 24430 1 1 77 LEU CD2 C 7.731 7.378 4.216 1.00 . A A . 77 LEU CD2 1 1
19 24431 1 1 77 LEU CG C 8.639 6.233 3.822 1.00 . A A . 77 LEU CG 1 1
19 24432 1 1 77 LEU H H 8.144 3.861 2.419 1.00 . A A . 77 LEU H 1 1
19 24433 1 1 77 LEU HA H 9.644 5.266 0.564 1.00 . A A . 77 LEU HA 1 1
19 24434 1 1 77 LEU HB2 H 9.672 7.167 2.207 1.00 . A A . 77 LEU HB2 1 1
19 24435 1 1 77 LEU HB3 H 8.101 6.553 1.770 1.00 . A A . 77 LEU HB3 1 1
19 24436 1 1 77 LEU HD11 H 10.446 7.078 4.599 1.00 . A A . 77 LEU HD11 1 1
19 24437 1 1 77 LEU HD12 H 10.453 5.317 4.483 1.00 . A A . 77 LEU HD12 1 1
19 24438 1 1 77 LEU HD13 H 9.537 6.109 5.761 1.00 . A A . 77 LEU HD13 1 1
19 24439 1 1 77 LEU HD21 H 7.485 7.298 5.264 1.00 . A A . 77 LEU HD21 1 1
19 24440 1 1 77 LEU HD22 H 6.825 7.336 3.629 1.00 . A A . 77 LEU HD22 1 1
19 24441 1 1 77 LEU HD23 H 8.232 8.317 4.034 1.00 . A A . 77 LEU HD23 1 1
19 24442 1 1 77 LEU HG H 8.088 5.317 3.977 1.00 . A A . 77 LEU HG 1 1
19 24443 1 1 77 LEU N N 8.902 3.872 1.790 1.00 . A A . 77 LEU N 1 1
19 24444 1 1 77 LEU O O 12.000 5.705 1.525 1.00 . A A . 77 LEU O 1 1
19 24445 1 1 78 ASP C C 13.627 2.963 2.266 1.00 . A A . 78 ASP C 1 1
19 24446 1 1 78 ASP CA C 12.793 3.749 3.286 1.00 . A A . 78 ASP CA 1 1
19 24447 1 1 78 ASP CB C 12.768 3.041 4.642 1.00 . A A . 78 ASP CB 1 1
19 24448 1 1 78 ASP CG C 14.131 2.900 5.269 1.00 . A A . 78 ASP CG 1 1
19 24449 1 1 78 ASP H H 10.699 3.371 3.079 1.00 . A A . 78 ASP H 1 1
19 24450 1 1 78 ASP HA H 13.243 4.722 3.412 1.00 . A A . 78 ASP HA 1 1
19 24451 1 1 78 ASP HB2 H 12.143 3.602 5.320 1.00 . A A . 78 ASP HB2 1 1
19 24452 1 1 78 ASP HB3 H 12.345 2.056 4.510 1.00 . A A . 78 ASP HB3 1 1
19 24453 1 1 78 ASP N N 11.435 3.965 2.808 1.00 . A A . 78 ASP N 1 1
19 24454 1 1 78 ASP O O 14.847 3.110 2.192 1.00 . A A . 78 ASP O 1 1
19 24455 1 1 78 ASP OD1 O 14.769 3.931 5.578 1.00 . A A . 78 ASP OD1 1 1
19 24456 1 1 78 ASP OD2 O 14.593 1.759 5.478 1.00 . A A . 78 ASP OD2 1 1
19 24457 1 1 79 HIS C C 13.658 1.934 -0.958 1.00 . A A . 79 HIS C 1 1
19 24458 1 1 79 HIS CA C 13.658 1.338 0.450 1.00 . A A . 79 HIS CA 1 1
19 24459 1 1 79 HIS CB C 13.082 -0.082 0.397 1.00 . A A . 79 HIS CB 1 1
19 24460 1 1 79 HIS CD2 C 13.198 -0.888 2.865 1.00 . A A . 79 HIS CD2 1 1
19 24461 1 1 79 HIS CE1 C 14.231 -2.783 2.529 1.00 . A A . 79 HIS CE1 1 1
19 24462 1 1 79 HIS CG C 13.442 -0.984 1.542 1.00 . A A . 79 HIS CG 1 1
19 24463 1 1 79 HIS H H 11.978 2.170 1.470 1.00 . A A . 79 HIS H 1 1
19 24464 1 1 79 HIS HA H 14.686 1.268 0.773 1.00 . A A . 79 HIS HA 1 1
19 24465 1 1 79 HIS HB2 H 12.005 -0.017 0.377 1.00 . A A . 79 HIS HB2 1 1
19 24466 1 1 79 HIS HB3 H 13.415 -0.554 -0.516 1.00 . A A . 79 HIS HB3 1 1
19 24467 1 1 79 HIS HD1 H 14.388 -2.557 0.500 1.00 . A A . 79 HIS HD1 1 1
19 24468 1 1 79 HIS HD2 H 12.702 -0.071 3.369 1.00 . A A . 79 HIS HD2 1 1
19 24469 1 1 79 HIS HE1 H 14.703 -3.739 2.695 1.00 . A A . 79 HIS HE1 1 1
19 24470 1 1 79 HIS HE2 H 13.632 -2.245 4.412 1.00 . A A . 79 HIS HE2 1 1
19 24471 1 1 79 HIS N N 12.962 2.179 1.436 1.00 . A A . 79 HIS N 1 1
19 24472 1 1 79 HIS ND1 N 14.092 -2.186 1.369 1.00 . A A . 79 HIS ND1 1 1
19 24473 1 1 79 HIS NE2 N 13.699 -2.018 3.451 1.00 . A A . 79 HIS NE2 1 1
19 24474 1 1 79 HIS O O 14.231 1.340 -1.878 1.00 . A A . 79 HIS O 1 1
19 24475 1 1 80 GLN C C 14.320 4.335 -2.816 1.00 . A A . 80 GLN C 1 1
19 24476 1 1 80 GLN CA C 12.976 3.718 -2.466 1.00 . A A . 80 GLN CA 1 1
19 24477 1 1 80 GLN CB C 11.965 4.852 -2.514 1.00 . A A . 80 GLN CB 1 1
19 24478 1 1 80 GLN CD C 9.703 5.744 -2.100 1.00 . A A . 80 GLN CD 1 1
19 24479 1 1 80 GLN CG C 10.608 4.553 -1.960 1.00 . A A . 80 GLN CG 1 1
19 24480 1 1 80 GLN H H 12.647 3.539 -0.358 1.00 . A A . 80 GLN H 1 1
19 24481 1 1 80 GLN HA H 12.700 2.958 -3.182 1.00 . A A . 80 GLN HA 1 1
19 24482 1 1 80 GLN HB2 H 12.364 5.687 -1.958 1.00 . A A . 80 GLN HB2 1 1
19 24483 1 1 80 GLN HB3 H 11.852 5.157 -3.544 1.00 . A A . 80 GLN HB3 1 1
19 24484 1 1 80 GLN HE21 H 10.550 6.599 -0.532 1.00 . A A . 80 GLN HE21 1 1
19 24485 1 1 80 GLN HE22 H 9.272 7.479 -1.278 1.00 . A A . 80 GLN HE22 1 1
19 24486 1 1 80 GLN HG2 H 10.181 3.721 -2.501 1.00 . A A . 80 GLN HG2 1 1
19 24487 1 1 80 GLN HG3 H 10.696 4.304 -0.912 1.00 . A A . 80 GLN HG3 1 1
19 24488 1 1 80 GLN N N 13.044 3.094 -1.132 1.00 . A A . 80 GLN N 1 1
19 24489 1 1 80 GLN NE2 N 9.860 6.691 -1.221 1.00 . A A . 80 GLN NE2 1 1
19 24490 1 1 80 GLN O O 15.159 4.550 -1.918 1.00 . A A . 80 GLN O 1 1
19 24491 1 1 80 GLN OE1 O 8.951 5.867 -3.063 1.00 . A A . 80 GLN OE1 1 1
19 24492 1 1 81 ALA C C 16.945 4.539 -4.337 1.00 . A A . 81 ALA C 1 1
19 24493 1 1 81 ALA CA C 15.674 5.326 -4.622 1.00 . A A . 81 ALA CA 1 1
19 24494 1 1 81 ALA CB C 15.762 6.764 -4.096 1.00 . A A . 81 ALA CB 1 1
19 24495 1 1 81 ALA H H 13.799 4.396 -4.744 1.00 . A A . 81 ALA H 1 1
19 24496 1 1 81 ALA HA H 15.552 5.367 -5.695 1.00 . A A . 81 ALA HA 1 1
19 24497 1 1 81 ALA HB1 H 16.587 7.272 -4.575 1.00 . A A . 81 ALA HB1 1 1
19 24498 1 1 81 ALA HB2 H 15.919 6.748 -3.028 1.00 . A A . 81 ALA HB2 1 1
19 24499 1 1 81 ALA HB3 H 14.841 7.284 -4.318 1.00 . A A . 81 ALA HB3 1 1
19 24500 1 1 81 ALA N N 14.494 4.649 -4.099 1.00 . A A . 81 ALA N 1 1
19 24501 1 1 81 ALA O O 17.235 3.592 -5.085 1.00 . A A . 81 ALA O 1 1
19 24502 1 1 81 ALA OXT O 17.670 4.852 -3.372 1.00 . A A . 81 ALA OXT 1 1
19 24503 2 2 1 . C1 C -1.674 -7.250 5.573 1.00 . B A . 101 SXO C1 1 1
19 24504 2 2 1 . C2 C -0.661 -6.195 5.225 1.00 . B A . 101 SXO C2 1 1
19 24505 2 2 1 . C28 C -6.052 -12.167 4.250 1.00 . B A . 101 SXO C28 1 1
19 24506 2 2 1 . C29 C -5.139 -13.333 4.484 1.00 . B A . 101 SXO C29 1 1
19 24507 2 2 1 . C3 C -0.885 -5.596 3.858 1.00 . B A . 101 SXO C3 1 1
19 24508 2 2 1 . C30 C -3.894 -12.823 5.192 1.00 . B A . 101 SXO C30 1 1
19 24509 2 2 1 . C31 C -5.830 -14.361 5.376 1.00 . B A . 101 SXO C31 1 1
19 24510 2 2 1 . C32 C -4.808 -14.036 3.108 1.00 . B A . 101 SXO C32 1 1
19 24511 2 2 1 . C34 C -4.310 -13.061 2.046 1.00 . B A . 101 SXO C34 1 1
19 24512 2 2 1 . C37 C -2.439 -11.639 1.361 1.00 . B A . 101 SXO C37 1 1
19 24513 2 2 1 . C38 C -2.098 -10.373 2.128 1.00 . B A . 101 SXO C38 1 1
19 24514 2 2 1 . C39 C -3.337 -9.573 2.474 1.00 . B A . 101 SXO C39 1 1
19 24515 2 2 1 . C4 C 0.227 -4.631 3.489 1.00 . B A . 101 SXO C4 1 1
19 24516 2 2 1 . C42 C -4.326 -8.041 4.086 1.00 . B A . 101 SXO C42 1 1
19 24517 2 2 1 . C43 C -4.274 -7.920 5.596 1.00 . B A . 101 SXO C43 1 1
19 24518 2 2 1 . C5 C 0.036 -4.092 2.088 1.00 . B A . 101 SXO C5 1 1
19 24519 2 2 1 . C6 C 1.100 -3.082 1.720 1.00 . B A . 101 SXO C6 1 1
19 24520 2 2 1 . C7 C 0.848 -2.507 0.339 1.00 . B A . 101 SXO C7 1 1
19 24521 2 2 1 . C8 C 1.874 -1.450 0.035 1.00 . B A . 101 SXO C8 1 1
19 24522 2 2 1 . H2 H 0.308 -6.672 5.202 1.00 . B A . 101 SXO H2 1 1
19 24523 2 2 1 . H28 H -5.954 -11.411 5.015 1.00 . B A . 101 SXO H28 1 1
19 24524 2 2 1 . H28A H -5.654 -11.841 3.300 1.00 . B A . 101 SXO H28A 1 1
19 24525 2 2 1 . H2A H -0.673 -5.407 5.963 1.00 . B A . 101 SXO H2A 1 1
19 24526 2 2 1 . H3 H -0.915 -6.390 3.126 1.00 . B A . 101 SXO H3 1 1
19 24527 2 2 1 . H30 H -4.173 -12.399 6.146 1.00 . B A . 101 SXO H30 1 1
19 24528 2 2 1 . H30A H -3.206 -13.641 5.347 1.00 . B A . 101 SXO H30A 1 1
19 24529 2 2 1 . H30B H -3.424 -12.059 4.591 1.00 . B A . 101 SXO H30B 1 1
19 24530 2 2 1 . H31 H -6.725 -14.687 4.867 1.00 . B A . 101 SXO H31 1 1
19 24531 2 2 1 . H31A H -6.090 -13.905 6.319 1.00 . B A . 101 SXO H31A 1 1
19 24532 2 2 1 . H31B H -5.173 -15.204 5.531 1.00 . B A . 101 SXO H31B 1 1
19 24533 2 2 1 . H32 H -3.974 -14.683 3.288 1.00 . B A . 101 SXO H32 1 1
19 24534 2 2 1 . H37 H -1.525 -12.104 1.020 1.00 . B A . 101 SXO H37 1 1
19 24535 2 2 1 . H37A H -3.099 -11.423 0.540 1.00 . B A . 101 SXO H37A 1 1
19 24536 2 2 1 . H38 H -1.466 -9.761 1.501 1.00 . B A . 101 SXO H38 1 1
19 24537 2 2 1 . H38A H -1.552 -10.622 3.025 1.00 . B A . 101 SXO H38A 1 1
19 24538 2 2 1 . H3A H -1.826 -5.067 3.857 1.00 . B A . 101 SXO H3A 1 1
19 24539 2 2 1 . H4 H 1.176 -5.146 3.544 1.00 . B A . 101 SXO H4 1 1
19 24540 2 2 1 . H42 H -4.339 -7.063 3.628 1.00 . B A . 101 SXO H42 1 1
19 24541 2 2 1 . H42A H -5.283 -8.488 3.866 1.00 . B A . 101 SXO H42A 1 1
19 24542 2 2 1 . H43 H -5.284 -7.689 5.905 1.00 . B A . 101 SXO H43 1 1
19 24543 2 2 1 . H43A H -3.994 -8.874 6.021 1.00 . B A . 101 SXO H43A 1 1
19 24544 2 2 1 . H4A H 0.225 -3.807 4.186 1.00 . B A . 101 SXO H4A 1 1
19 24545 2 2 1 . H5 H 0.078 -4.911 1.387 1.00 . B A . 101 SXO H5 1 1
19 24546 2 2 1 . H5A H -0.934 -3.619 2.027 1.00 . B A . 101 SXO H5A 1 1
19 24547 2 2 1 . H6 H 2.065 -3.567 1.730 1.00 . B A . 101 SXO H6 1 1
19 24548 2 2 1 . H6A H 1.091 -2.278 2.443 1.00 . B A . 101 SXO H6A 1 1
19 24549 2 2 1 . H7 H -0.130 -2.052 0.309 1.00 . B A . 101 SXO H7 1 1
19 24550 2 2 1 . H7A H 0.924 -3.293 -0.398 1.00 . B A . 101 SXO H7A 1 1
19 24551 2 2 1 . H8 H 1.689 -1.040 -0.948 1.00 . B A . 101 SXO H8 1 1
19 24552 2 2 1 . H8A H 2.862 -1.886 0.062 1.00 . B A . 101 SXO H8A 1 1
19 24553 2 2 1 . H8B H 1.811 -0.663 0.771 1.00 . B A . 101 SXO H8B 1 1
19 24554 2 2 1 . HN36 H -2.603 -12.860 3.009 1.00 . B A . 101 SXO HN36 1 1
19 24555 2 2 1 . HN41 H -2.428 -8.912 4.095 1.00 . B A . 101 SXO HN41 1 1
19 24556 2 2 1 . HO33 H -6.181 -14.123 1.853 1.00 . B A . 101 SXO HO33 1 1
19 24557 2 2 1 . N36 N -3.109 -12.567 2.225 1.00 . B A . 101 SXO N36 1 1
19 24558 2 2 1 . N41 N -3.257 -8.876 3.565 1.00 . B A . 101 SXO N41 1 1
19 24559 2 2 1 . O1 O -1.399 -8.469 5.472 1.00 . B A . 101 SXO O1 1 1
19 24560 2 2 1 . O23 O -9.865 -12.188 3.656 1.00 . B A . 101 SXO O23 1 1
19 24561 2 2 1 . O26 O -8.482 -10.609 5.135 1.00 . B A . 101 SXO O26 1 1
19 24562 2 2 1 . O27 O -7.458 -12.585 4.047 1.00 . B A . 101 SXO O27 1 1
19 24563 2 2 1 . O33 O -5.951 -14.706 2.588 1.00 . B A . 101 SXO O33 1 1
19 24564 2 2 1 . O35 O -5.032 -12.793 1.070 1.00 . B A . 101 SXO O35 1 1
19 24565 2 2 1 . O40 O -4.314 -9.590 1.776 1.00 . B A . 101 SXO O40 1 1
19 24566 2 2 1 . P24 P -8.567 -11.484 3.935 1.00 . B A . 101 SXO P24 1 1
19 24567 2 2 1 . S1 S -3.218 -6.623 6.082 1.00 . B A . 101 SXO S1 1 1
20 24568 1 1 1 ALA C C 10.392 10.237 -3.558 1.00 . A A . 1 ALA C 1 1
20 24569 1 1 1 ALA CA C 11.897 10.006 -3.685 1.00 . A A . 1 ALA CA 1 1
20 24570 1 1 1 ALA CB C 12.245 8.552 -3.391 1.00 . A A . 1 ALA CB 1 1
20 24571 1 1 1 ALA H1 H 13.652 10.785 -2.858 1.00 . A A . 1 ALA H1 1 1
20 24572 1 1 1 ALA H2 H 12.350 10.699 -1.799 1.00 . A A . 1 ALA H2 1 1
20 24573 1 1 1 ALA H3 H 12.376 11.894 -2.994 1.00 . A A . 1 ALA H3 1 1
20 24574 1 1 1 ALA HA H 12.198 10.232 -4.697 1.00 . A A . 1 ALA HA 1 1
20 24575 1 1 1 ALA HB1 H 11.931 8.307 -2.386 1.00 . A A . 1 ALA HB1 1 1
20 24576 1 1 1 ALA HB2 H 13.312 8.412 -3.481 1.00 . A A . 1 ALA HB2 1 1
20 24577 1 1 1 ALA HB3 H 11.737 7.909 -4.095 1.00 . A A . 1 ALA HB3 1 1
20 24578 1 1 1 ALA N N 12.621 10.901 -2.785 1.00 . A A . 1 ALA N 1 1
20 24579 1 1 1 ALA O O 9.713 10.461 -4.557 1.00 . A A . 1 ALA O 1 1
20 24580 1 1 2 ALA C C 8.312 10.209 -0.505 1.00 . A A . 2 ALA C 1 1
20 24581 1 1 2 ALA CA C 8.472 10.390 -1.987 1.00 . A A . 2 ALA CA 1 1
20 24582 1 1 2 ALA CB C 7.553 9.408 -2.713 1.00 . A A . 2 ALA CB 1 1
20 24583 1 1 2 ALA H H 10.464 9.955 -1.549 1.00 . A A . 2 ALA H 1 1
20 24584 1 1 2 ALA HA H 8.209 11.402 -2.260 1.00 . A A . 2 ALA HA 1 1
20 24585 1 1 2 ALA HB1 H 6.528 9.596 -2.431 1.00 . A A . 2 ALA HB1 1 1
20 24586 1 1 2 ALA HB2 H 7.822 8.398 -2.440 1.00 . A A . 2 ALA HB2 1 1
20 24587 1 1 2 ALA HB3 H 7.666 9.535 -3.780 1.00 . A A . 2 ALA HB3 1 1
20 24588 1 1 2 ALA N N 9.885 10.165 -2.318 1.00 . A A . 2 ALA N 1 1
20 24589 1 1 2 ALA O O 8.974 9.351 0.076 1.00 . A A . 2 ALA O 1 1
20 24590 1 1 3 THR C C 5.955 10.131 1.781 1.00 . A A . 3 THR C 1 1
20 24591 1 1 3 THR CA C 7.280 10.850 1.535 1.00 . A A . 3 THR CA 1 1
20 24592 1 1 3 THR CB C 7.345 12.198 2.287 1.00 . A A . 3 THR CB 1 1
20 24593 1 1 3 THR CG2 C 8.046 12.030 3.633 1.00 . A A . 3 THR CG2 1 1
20 24594 1 1 3 THR H H 7.016 11.717 -0.360 1.00 . A A . 3 THR H 1 1
20 24595 1 1 3 THR HA H 8.041 10.179 1.889 1.00 . A A . 3 THR HA 1 1
20 24596 1 1 3 THR HB H 6.343 12.566 2.452 1.00 . A A . 3 THR HB 1 1
20 24597 1 1 3 THR HG1 H 7.649 13.211 0.642 1.00 . A A . 3 THR HG1 1 1
20 24598 1 1 3 THR HG21 H 7.507 11.315 4.238 1.00 . A A . 3 THR HG21 1 1
20 24599 1 1 3 THR HG22 H 8.076 12.981 4.144 1.00 . A A . 3 THR HG22 1 1
20 24600 1 1 3 THR HG23 H 9.054 11.677 3.471 1.00 . A A . 3 THR HG23 1 1
20 24601 1 1 3 THR N N 7.490 11.001 0.118 1.00 . A A . 3 THR N 1 1
20 24602 1 1 3 THR O O 5.332 9.698 0.838 1.00 . A A . 3 THR O 1 1
20 24603 1 1 3 THR OG1 O 8.095 13.148 1.503 1.00 . A A . 3 THR OG1 1 1
20 24604 1 1 4 GLN C C 3.068 9.748 2.689 1.00 . A A . 4 GLN C 1 1
20 24605 1 1 4 GLN CA C 4.333 9.285 3.384 1.00 . A A . 4 GLN CA 1 1
20 24606 1 1 4 GLN CB C 4.167 9.200 4.900 1.00 . A A . 4 GLN CB 1 1
20 24607 1 1 4 GLN CD C 5.180 8.369 7.074 1.00 . A A . 4 GLN CD 1 1
20 24608 1 1 4 GLN CG C 5.295 8.433 5.567 1.00 . A A . 4 GLN CG 1 1
20 24609 1 1 4 GLN H H 5.925 10.611 3.721 1.00 . A A . 4 GLN H 1 1
20 24610 1 1 4 GLN HA H 4.534 8.288 3.019 1.00 . A A . 4 GLN HA 1 1
20 24611 1 1 4 GLN HB2 H 4.141 10.199 5.310 1.00 . A A . 4 GLN HB2 1 1
20 24612 1 1 4 GLN HB3 H 3.240 8.697 5.129 1.00 . A A . 4 GLN HB3 1 1
20 24613 1 1 4 GLN HE21 H 4.159 6.662 6.976 1.00 . A A . 4 GLN HE21 1 1
20 24614 1 1 4 GLN HE22 H 4.443 7.274 8.557 1.00 . A A . 4 GLN HE22 1 1
20 24615 1 1 4 GLN HG2 H 5.292 7.421 5.187 1.00 . A A . 4 GLN HG2 1 1
20 24616 1 1 4 GLN HG3 H 6.229 8.907 5.308 1.00 . A A . 4 GLN HG3 1 1
20 24617 1 1 4 GLN N N 5.500 10.072 3.023 1.00 . A A . 4 GLN N 1 1
20 24618 1 1 4 GLN NE2 N 4.539 7.344 7.576 1.00 . A A . 4 GLN NE2 1 1
20 24619 1 1 4 GLN O O 2.283 8.923 2.253 1.00 . A A . 4 GLN O 1 1
20 24620 1 1 4 GLN OE1 O 5.700 9.240 7.783 1.00 . A A . 4 GLN OE1 1 1
20 24621 1 1 5 GLU C C 1.747 11.115 0.375 1.00 . A A . 5 GLU C 1 1
20 24622 1 1 5 GLU CA C 1.744 11.582 1.823 1.00 . A A . 5 GLU CA 1 1
20 24623 1 1 5 GLU CB C 1.701 13.108 1.865 1.00 . A A . 5 GLU CB 1 1
20 24624 1 1 5 GLU CD C 0.219 13.364 3.894 1.00 . A A . 5 GLU CD 1 1
20 24625 1 1 5 GLU CG C 1.529 13.720 3.239 1.00 . A A . 5 GLU CG 1 1
20 24626 1 1 5 GLU H H 3.568 11.669 2.912 1.00 . A A . 5 GLU H 1 1
20 24627 1 1 5 GLU HA H 0.863 11.181 2.295 1.00 . A A . 5 GLU HA 1 1
20 24628 1 1 5 GLU HB2 H 2.624 13.486 1.451 1.00 . A A . 5 GLU HB2 1 1
20 24629 1 1 5 GLU HB3 H 0.884 13.437 1.242 1.00 . A A . 5 GLU HB3 1 1
20 24630 1 1 5 GLU HG2 H 2.331 13.372 3.875 1.00 . A A . 5 GLU HG2 1 1
20 24631 1 1 5 GLU HG3 H 1.589 14.794 3.146 1.00 . A A . 5 GLU HG3 1 1
20 24632 1 1 5 GLU N N 2.903 11.052 2.530 1.00 . A A . 5 GLU N 1 1
20 24633 1 1 5 GLU O O 0.754 10.582 -0.116 1.00 . A A . 5 GLU O 1 1
20 24634 1 1 5 GLU OE1 O -0.818 13.424 3.222 1.00 . A A . 5 GLU OE1 1 1
20 24635 1 1 5 GLU OE2 O 0.219 12.952 5.073 1.00 . A A . 5 GLU OE2 1 1
20 24636 1 1 6 GLU C C 2.986 9.414 -1.823 1.00 . A A . 6 GLU C 1 1
20 24637 1 1 6 GLU CA C 3.035 10.925 -1.672 1.00 . A A . 6 GLU CA 1 1
20 24638 1 1 6 GLU CB C 4.355 11.453 -2.263 1.00 . A A . 6 GLU CB 1 1
20 24639 1 1 6 GLU CD C 5.309 13.206 -0.713 1.00 . A A . 6 GLU CD 1 1
20 24640 1 1 6 GLU CG C 4.629 12.934 -2.034 1.00 . A A . 6 GLU CG 1 1
20 24641 1 1 6 GLU H H 3.612 11.765 0.171 1.00 . A A . 6 GLU H 1 1
20 24642 1 1 6 GLU HA H 2.213 11.351 -2.229 1.00 . A A . 6 GLU HA 1 1
20 24643 1 1 6 GLU HB2 H 5.173 10.903 -1.821 1.00 . A A . 6 GLU HB2 1 1
20 24644 1 1 6 GLU HB3 H 4.353 11.272 -3.328 1.00 . A A . 6 GLU HB3 1 1
20 24645 1 1 6 GLU HG2 H 5.263 13.300 -2.828 1.00 . A A . 6 GLU HG2 1 1
20 24646 1 1 6 GLU HG3 H 3.689 13.465 -2.057 1.00 . A A . 6 GLU HG3 1 1
20 24647 1 1 6 GLU N N 2.867 11.304 -0.285 1.00 . A A . 6 GLU N 1 1
20 24648 1 1 6 GLU O O 2.450 8.897 -2.809 1.00 . A A . 6 GLU O 1 1
20 24649 1 1 6 GLU OE1 O 4.667 13.135 0.335 1.00 . A A . 6 GLU OE1 1 1
20 24650 1 1 6 GLU OE2 O 6.536 13.450 -0.708 1.00 . A A . 6 GLU OE2 1 1
20 24651 1 1 7 ILE C C 2.074 6.763 -0.805 1.00 . A A . 7 ILE C 1 1
20 24652 1 1 7 ILE CA C 3.528 7.264 -0.874 1.00 . A A . 7 ILE CA 1 1
20 24653 1 1 7 ILE CB C 4.395 6.619 0.268 1.00 . A A . 7 ILE CB 1 1
20 24654 1 1 7 ILE CD1 C 6.470 6.242 -1.264 1.00 . A A . 7 ILE CD1 1 1
20 24655 1 1 7 ILE CG1 C 5.913 6.854 0.026 1.00 . A A . 7 ILE CG1 1 1
20 24656 1 1 7 ILE CG2 C 4.116 5.124 0.392 1.00 . A A . 7 ILE CG2 1 1
20 24657 1 1 7 ILE H H 3.934 9.189 -0.084 1.00 . A A . 7 ILE H 1 1
20 24658 1 1 7 ILE HA H 4.003 7.060 -1.823 1.00 . A A . 7 ILE HA 1 1
20 24659 1 1 7 ILE HB H 4.119 7.087 1.201 1.00 . A A . 7 ILE HB 1 1
20 24660 1 1 7 ILE HD11 H 7.526 6.452 -1.353 1.00 . A A . 7 ILE HD11 1 1
20 24661 1 1 7 ILE HD12 H 5.963 6.656 -2.123 1.00 . A A . 7 ILE HD12 1 1
20 24662 1 1 7 ILE HD13 H 6.328 5.171 -1.259 1.00 . A A . 7 ILE HD13 1 1
20 24663 1 1 7 ILE HG12 H 6.102 7.917 -0.017 1.00 . A A . 7 ILE HG12 1 1
20 24664 1 1 7 ILE HG13 H 6.462 6.436 0.857 1.00 . A A . 7 ILE HG13 1 1
20 24665 1 1 7 ILE HG21 H 4.353 4.635 -0.542 1.00 . A A . 7 ILE HG21 1 1
20 24666 1 1 7 ILE HG22 H 3.073 4.968 0.626 1.00 . A A . 7 ILE HG22 1 1
20 24667 1 1 7 ILE HG23 H 4.729 4.708 1.179 1.00 . A A . 7 ILE HG23 1 1
20 24668 1 1 7 ILE N N 3.531 8.705 -0.842 1.00 . A A . 7 ILE N 1 1
20 24669 1 1 7 ILE O O 1.624 6.001 -1.652 1.00 . A A . 7 ILE O 1 1
20 24670 1 1 8 VAL C C -0.922 7.322 -0.845 1.00 . A A . 8 VAL C 1 1
20 24671 1 1 8 VAL CA C -0.065 6.866 0.357 1.00 . A A . 8 VAL CA 1 1
20 24672 1 1 8 VAL CB C -0.639 7.401 1.701 1.00 . A A . 8 VAL CB 1 1
20 24673 1 1 8 VAL CG1 C -2.094 7.068 1.843 1.00 . A A . 8 VAL CG1 1 1
20 24674 1 1 8 VAL CG2 C 0.109 6.799 2.862 1.00 . A A . 8 VAL CG2 1 1
20 24675 1 1 8 VAL H H 1.728 7.885 0.822 1.00 . A A . 8 VAL H 1 1
20 24676 1 1 8 VAL HA H -0.087 5.786 0.376 1.00 . A A . 8 VAL HA 1 1
20 24677 1 1 8 VAL HB H -0.513 8.472 1.743 1.00 . A A . 8 VAL HB 1 1
20 24678 1 1 8 VAL HG11 H -2.223 5.996 1.820 1.00 . A A . 8 VAL HG11 1 1
20 24679 1 1 8 VAL HG12 H -2.646 7.513 1.029 1.00 . A A . 8 VAL HG12 1 1
20 24680 1 1 8 VAL HG13 H -2.464 7.454 2.782 1.00 . A A . 8 VAL HG13 1 1
20 24681 1 1 8 VAL HG21 H 1.154 7.061 2.791 1.00 . A A . 8 VAL HG21 1 1
20 24682 1 1 8 VAL HG22 H 0.009 5.723 2.839 1.00 . A A . 8 VAL HG22 1 1
20 24683 1 1 8 VAL HG23 H -0.294 7.181 3.788 1.00 . A A . 8 VAL HG23 1 1
20 24684 1 1 8 VAL N N 1.334 7.246 0.183 1.00 . A A . 8 VAL N 1 1
20 24685 1 1 8 VAL O O -1.834 6.607 -1.277 1.00 . A A . 8 VAL O 1 1
20 24686 1 1 9 ALA C C -1.103 8.027 -3.753 1.00 . A A . 9 ALA C 1 1
20 24687 1 1 9 ALA CA C -1.266 8.999 -2.596 1.00 . A A . 9 ALA CA 1 1
20 24688 1 1 9 ALA CB C -0.698 10.348 -2.992 1.00 . A A . 9 ALA CB 1 1
20 24689 1 1 9 ALA H H 0.126 9.016 -0.991 1.00 . A A . 9 ALA H 1 1
20 24690 1 1 9 ALA HA H -2.316 9.114 -2.367 1.00 . A A . 9 ALA HA 1 1
20 24691 1 1 9 ALA HB1 H -0.815 11.044 -2.174 1.00 . A A . 9 ALA HB1 1 1
20 24692 1 1 9 ALA HB2 H -1.216 10.714 -3.865 1.00 . A A . 9 ALA HB2 1 1
20 24693 1 1 9 ALA HB3 H 0.352 10.231 -3.218 1.00 . A A . 9 ALA HB3 1 1
20 24694 1 1 9 ALA N N -0.587 8.481 -1.406 1.00 . A A . 9 ALA N 1 1
20 24695 1 1 9 ALA O O -2.058 7.743 -4.489 1.00 . A A . 9 ALA O 1 1
20 24696 1 1 10 GLY C C -0.356 5.269 -4.700 1.00 . A A . 10 GLY C 1 1
20 24697 1 1 10 GLY CA C 0.386 6.557 -4.934 1.00 . A A . 10 GLY CA 1 1
20 24698 1 1 10 GLY H H 0.808 7.759 -3.259 1.00 . A A . 10 GLY H 1 1
20 24699 1 1 10 GLY HA2 H 0.088 6.978 -5.883 1.00 . A A . 10 GLY HA2 1 1
20 24700 1 1 10 GLY HA3 H 1.446 6.353 -4.950 1.00 . A A . 10 GLY HA3 1 1
20 24701 1 1 10 GLY N N 0.104 7.502 -3.892 1.00 . A A . 10 GLY N 1 1
20 24702 1 1 10 GLY O O -0.897 4.686 -5.633 1.00 . A A . 10 GLY O 1 1
20 24703 1 1 11 LEU C C -2.567 3.731 -3.435 1.00 . A A . 11 LEU C 1 1
20 24704 1 1 11 LEU CA C -1.116 3.646 -3.027 1.00 . A A . 11 LEU CA 1 1
20 24705 1 1 11 LEU CB C -1.028 3.452 -1.505 1.00 . A A . 11 LEU CB 1 1
20 24706 1 1 11 LEU CD1 C 0.295 3.090 0.584 1.00 . A A . 11 LEU CD1 1 1
20 24707 1 1 11 LEU CD2 C 0.757 1.717 -1.436 1.00 . A A . 11 LEU CD2 1 1
20 24708 1 1 11 LEU CG C 0.339 3.087 -0.938 1.00 . A A . 11 LEU CG 1 1
20 24709 1 1 11 LEU H H 0.094 5.367 -2.765 1.00 . A A . 11 LEU H 1 1
20 24710 1 1 11 LEU HA H -0.664 2.792 -3.510 1.00 . A A . 11 LEU HA 1 1
20 24711 1 1 11 LEU HB2 H -1.339 4.375 -1.037 1.00 . A A . 11 LEU HB2 1 1
20 24712 1 1 11 LEU HB3 H -1.729 2.681 -1.227 1.00 . A A . 11 LEU HB3 1 1
20 24713 1 1 11 LEU HD11 H -0.430 2.366 0.924 1.00 . A A . 11 LEU HD11 1 1
20 24714 1 1 11 LEU HD12 H 0.015 4.072 0.937 1.00 . A A . 11 LEU HD12 1 1
20 24715 1 1 11 LEU HD13 H 1.269 2.832 0.971 1.00 . A A . 11 LEU HD13 1 1
20 24716 1 1 11 LEU HD21 H 1.742 1.481 -1.064 1.00 . A A . 11 LEU HD21 1 1
20 24717 1 1 11 LEU HD22 H 0.757 1.708 -2.516 1.00 . A A . 11 LEU HD22 1 1
20 24718 1 1 11 LEU HD23 H 0.055 0.978 -1.076 1.00 . A A . 11 LEU HD23 1 1
20 24719 1 1 11 LEU HG H 1.064 3.811 -1.278 1.00 . A A . 11 LEU HG 1 1
20 24720 1 1 11 LEU N N -0.394 4.846 -3.440 1.00 . A A . 11 LEU N 1 1
20 24721 1 1 11 LEU O O -3.080 2.852 -4.129 1.00 . A A . 11 LEU O 1 1
20 24722 1 1 12 ALA C C -4.943 5.034 -4.790 1.00 . A A . 12 ALA C 1 1
20 24723 1 1 12 ALA CA C -4.613 5.042 -3.312 1.00 . A A . 12 ALA CA 1 1
20 24724 1 1 12 ALA CB C -5.083 6.317 -2.687 1.00 . A A . 12 ALA CB 1 1
20 24725 1 1 12 ALA H H -2.695 5.514 -2.564 1.00 . A A . 12 ALA H 1 1
20 24726 1 1 12 ALA HA H -5.149 4.230 -2.840 1.00 . A A . 12 ALA HA 1 1
20 24727 1 1 12 ALA HB1 H -6.152 6.364 -2.830 1.00 . A A . 12 ALA HB1 1 1
20 24728 1 1 12 ALA HB2 H -4.597 7.152 -3.170 1.00 . A A . 12 ALA HB2 1 1
20 24729 1 1 12 ALA HB3 H -4.859 6.296 -1.631 1.00 . A A . 12 ALA HB3 1 1
20 24730 1 1 12 ALA N N -3.203 4.825 -3.052 1.00 . A A . 12 ALA N 1 1
20 24731 1 1 12 ALA O O -6.028 4.625 -5.169 1.00 . A A . 12 ALA O 1 1
20 24732 1 1 13 GLU C C -4.396 4.031 -7.542 1.00 . A A . 13 GLU C 1 1
20 24733 1 1 13 GLU CA C -4.187 5.448 -7.027 1.00 . A A . 13 GLU CA 1 1
20 24734 1 1 13 GLU CB C -3.013 6.145 -7.698 1.00 . A A . 13 GLU CB 1 1
20 24735 1 1 13 GLU CD C -1.762 6.580 -9.799 1.00 . A A . 13 GLU CD 1 1
20 24736 1 1 13 GLU CG C -2.849 5.798 -9.140 1.00 . A A . 13 GLU CG 1 1
20 24737 1 1 13 GLU H H -3.122 5.741 -5.302 1.00 . A A . 13 GLU H 1 1
20 24738 1 1 13 GLU HA H -5.088 6.001 -7.240 1.00 . A A . 13 GLU HA 1 1
20 24739 1 1 13 GLU HB2 H -3.155 7.214 -7.623 1.00 . A A . 13 GLU HB2 1 1
20 24740 1 1 13 GLU HB3 H -2.105 5.879 -7.177 1.00 . A A . 13 GLU HB3 1 1
20 24741 1 1 13 GLU HG2 H -2.564 4.759 -9.076 1.00 . A A . 13 GLU HG2 1 1
20 24742 1 1 13 GLU HG3 H -3.789 5.911 -9.660 1.00 . A A . 13 GLU HG3 1 1
20 24743 1 1 13 GLU N N -4.000 5.443 -5.618 1.00 . A A . 13 GLU N 1 1
20 24744 1 1 13 GLU O O -5.326 3.768 -8.319 1.00 . A A . 13 GLU O 1 1
20 24745 1 1 13 GLU OE1 O -0.577 6.334 -9.508 1.00 . A A . 13 GLU OE1 1 1
20 24746 1 1 13 GLU OE2 O -2.064 7.426 -10.658 1.00 . A A . 13 GLU OE2 1 1
20 24747 1 1 14 ILE C C -4.929 1.110 -6.734 1.00 . A A . 14 ILE C 1 1
20 24748 1 1 14 ILE CA C -3.768 1.756 -7.508 1.00 . A A . 14 ILE CA 1 1
20 24749 1 1 14 ILE CB C -2.471 0.849 -7.486 1.00 . A A . 14 ILE CB 1 1
20 24750 1 1 14 ILE CD1 C -0.646 2.609 -7.921 1.00 . A A . 14 ILE CD1 1 1
20 24751 1 1 14 ILE CG1 C -1.348 1.377 -8.401 1.00 . A A . 14 ILE CG1 1 1
20 24752 1 1 14 ILE CG2 C -2.813 -0.554 -7.934 1.00 . A A . 14 ILE CG2 1 1
20 24753 1 1 14 ILE H H -2.876 3.351 -6.446 1.00 . A A . 14 ILE H 1 1
20 24754 1 1 14 ILE HA H -4.116 1.842 -8.528 1.00 . A A . 14 ILE HA 1 1
20 24755 1 1 14 ILE HB H -2.108 0.799 -6.471 1.00 . A A . 14 ILE HB 1 1
20 24756 1 1 14 ILE HD11 H 0.114 2.895 -8.633 1.00 . A A . 14 ILE HD11 1 1
20 24757 1 1 14 ILE HD12 H -0.185 2.409 -6.964 1.00 . A A . 14 ILE HD12 1 1
20 24758 1 1 14 ILE HD13 H -1.359 3.413 -7.813 1.00 . A A . 14 ILE HD13 1 1
20 24759 1 1 14 ILE HG12 H -0.599 0.608 -8.509 1.00 . A A . 14 ILE HG12 1 1
20 24760 1 1 14 ILE HG13 H -1.769 1.588 -9.374 1.00 . A A . 14 ILE HG13 1 1
20 24761 1 1 14 ILE HG21 H -3.212 -0.516 -8.937 1.00 . A A . 14 ILE HG21 1 1
20 24762 1 1 14 ILE HG22 H -3.564 -0.948 -7.263 1.00 . A A . 14 ILE HG22 1 1
20 24763 1 1 14 ILE HG23 H -1.930 -1.173 -7.906 1.00 . A A . 14 ILE HG23 1 1
20 24764 1 1 14 ILE N N -3.588 3.107 -7.078 1.00 . A A . 14 ILE N 1 1
20 24765 1 1 14 ILE O O -5.648 0.289 -7.274 1.00 . A A . 14 ILE O 1 1
20 24766 1 1 15 VAL C C -7.632 1.427 -5.405 1.00 . A A . 15 VAL C 1 1
20 24767 1 1 15 VAL CA C -6.310 1.020 -4.724 1.00 . A A . 15 VAL CA 1 1
20 24768 1 1 15 VAL CB C -6.318 1.409 -3.199 1.00 . A A . 15 VAL CB 1 1
20 24769 1 1 15 VAL CG1 C -7.464 0.719 -2.464 1.00 . A A . 15 VAL CG1 1 1
20 24770 1 1 15 VAL CG2 C -5.017 1.030 -2.522 1.00 . A A . 15 VAL CG2 1 1
20 24771 1 1 15 VAL H H -4.567 2.216 -5.087 1.00 . A A . 15 VAL H 1 1
20 24772 1 1 15 VAL HA H -6.226 -0.050 -4.820 1.00 . A A . 15 VAL HA 1 1
20 24773 1 1 15 VAL HB H -6.447 2.479 -3.127 1.00 . A A . 15 VAL HB 1 1
20 24774 1 1 15 VAL HG11 H -7.355 -0.352 -2.548 1.00 . A A . 15 VAL HG11 1 1
20 24775 1 1 15 VAL HG12 H -8.403 1.018 -2.907 1.00 . A A . 15 VAL HG12 1 1
20 24776 1 1 15 VAL HG13 H -7.450 1.003 -1.422 1.00 . A A . 15 VAL HG13 1 1
20 24777 1 1 15 VAL HG21 H -4.862 -0.035 -2.614 1.00 . A A . 15 VAL HG21 1 1
20 24778 1 1 15 VAL HG22 H -5.082 1.292 -1.476 1.00 . A A . 15 VAL HG22 1 1
20 24779 1 1 15 VAL HG23 H -4.198 1.562 -2.982 1.00 . A A . 15 VAL HG23 1 1
20 24780 1 1 15 VAL N N -5.174 1.553 -5.488 1.00 . A A . 15 VAL N 1 1
20 24781 1 1 15 VAL O O -8.634 0.714 -5.350 1.00 . A A . 15 VAL O 1 1
20 24782 1 1 16 ASN C C -8.919 2.106 -8.111 1.00 . A A . 16 ASN C 1 1
20 24783 1 1 16 ASN CA C -8.732 3.000 -6.892 1.00 . A A . 16 ASN CA 1 1
20 24784 1 1 16 ASN CB C -8.527 4.446 -7.345 1.00 . A A . 16 ASN CB 1 1
20 24785 1 1 16 ASN CG C -9.637 4.916 -8.258 1.00 . A A . 16 ASN CG 1 1
20 24786 1 1 16 ASN H H -6.795 3.104 -6.056 1.00 . A A . 16 ASN H 1 1
20 24787 1 1 16 ASN HA H -9.617 2.947 -6.276 1.00 . A A . 16 ASN HA 1 1
20 24788 1 1 16 ASN HB2 H -8.500 5.090 -6.478 1.00 . A A . 16 ASN HB2 1 1
20 24789 1 1 16 ASN HB3 H -7.589 4.525 -7.875 1.00 . A A . 16 ASN HB3 1 1
20 24790 1 1 16 ASN HD21 H -10.675 5.555 -6.710 1.00 . A A . 16 ASN HD21 1 1
20 24791 1 1 16 ASN HD22 H -11.396 5.757 -8.261 1.00 . A A . 16 ASN HD22 1 1
20 24792 1 1 16 ASN N N -7.600 2.541 -6.100 1.00 . A A . 16 ASN N 1 1
20 24793 1 1 16 ASN ND2 N -10.655 5.457 -7.692 1.00 . A A . 16 ASN ND2 1 1
20 24794 1 1 16 ASN O O -10.040 1.752 -8.474 1.00 . A A . 16 ASN O 1 1
20 24795 1 1 16 ASN OD1 O -9.563 4.783 -9.475 1.00 . A A . 16 ASN OD1 1 1
20 24796 1 1 17 GLU C C -8.298 -0.533 -9.501 1.00 . A A . 17 GLU C 1 1
20 24797 1 1 17 GLU CA C -7.843 0.888 -9.884 1.00 . A A . 17 GLU CA 1 1
20 24798 1 1 17 GLU CB C -6.440 0.856 -10.495 1.00 . A A . 17 GLU CB 1 1
20 24799 1 1 17 GLU CD C -7.143 0.959 -12.900 1.00 . A A . 17 GLU CD 1 1
20 24800 1 1 17 GLU CG C -6.358 0.205 -11.857 1.00 . A A . 17 GLU CG 1 1
20 24801 1 1 17 GLU H H -6.964 2.047 -8.368 1.00 . A A . 17 GLU H 1 1
20 24802 1 1 17 GLU HA H -8.532 1.308 -10.602 1.00 . A A . 17 GLU HA 1 1
20 24803 1 1 17 GLU HB2 H -6.080 1.869 -10.591 1.00 . A A . 17 GLU HB2 1 1
20 24804 1 1 17 GLU HB3 H -5.785 0.320 -9.823 1.00 . A A . 17 GLU HB3 1 1
20 24805 1 1 17 GLU HG2 H -5.323 0.166 -12.166 1.00 . A A . 17 GLU HG2 1 1
20 24806 1 1 17 GLU HG3 H -6.751 -0.799 -11.788 1.00 . A A . 17 GLU HG3 1 1
20 24807 1 1 17 GLU N N -7.825 1.730 -8.711 1.00 . A A . 17 GLU N 1 1
20 24808 1 1 17 GLU O O -9.145 -1.123 -10.152 1.00 . A A . 17 GLU O 1 1
20 24809 1 1 17 GLU OE1 O -6.671 2.014 -13.361 1.00 . A A . 17 GLU OE1 1 1
20 24810 1 1 17 GLU OE2 O -8.219 0.489 -13.310 1.00 . A A . 17 GLU OE2 1 1
20 24811 1 1 18 ILE C C -9.443 -2.495 -7.323 1.00 . A A . 18 ILE C 1 1
20 24812 1 1 18 ILE CA C -8.044 -2.387 -7.935 1.00 . A A . 18 ILE CA 1 1
20 24813 1 1 18 ILE CB C -6.977 -2.788 -6.866 1.00 . A A . 18 ILE CB 1 1
20 24814 1 1 18 ILE CD1 C -5.465 -3.802 -8.668 1.00 . A A . 18 ILE CD1 1 1
20 24815 1 1 18 ILE CG1 C -5.589 -2.841 -7.500 1.00 . A A . 18 ILE CG1 1 1
20 24816 1 1 18 ILE CG2 C -7.312 -4.095 -6.159 1.00 . A A . 18 ILE CG2 1 1
20 24817 1 1 18 ILE H H -7.110 -0.482 -7.920 1.00 . A A . 18 ILE H 1 1
20 24818 1 1 18 ILE HA H -7.954 -3.073 -8.764 1.00 . A A . 18 ILE HA 1 1
20 24819 1 1 18 ILE HB H -6.970 -2.012 -6.115 1.00 . A A . 18 ILE HB 1 1
20 24820 1 1 18 ILE HD11 H -5.694 -4.802 -8.328 1.00 . A A . 18 ILE HD11 1 1
20 24821 1 1 18 ILE HD12 H -4.457 -3.771 -9.056 1.00 . A A . 18 ILE HD12 1 1
20 24822 1 1 18 ILE HD13 H -6.163 -3.515 -9.441 1.00 . A A . 18 ILE HD13 1 1
20 24823 1 1 18 ILE HG12 H -5.377 -1.845 -7.861 1.00 . A A . 18 ILE HG12 1 1
20 24824 1 1 18 ILE HG13 H -4.862 -3.112 -6.747 1.00 . A A . 18 ILE HG13 1 1
20 24825 1 1 18 ILE HG21 H -6.541 -4.321 -5.435 1.00 . A A . 18 ILE HG21 1 1
20 24826 1 1 18 ILE HG22 H -7.376 -4.893 -6.883 1.00 . A A . 18 ILE HG22 1 1
20 24827 1 1 18 ILE HG23 H -8.260 -3.990 -5.651 1.00 . A A . 18 ILE HG23 1 1
20 24828 1 1 18 ILE N N -7.757 -1.037 -8.411 1.00 . A A . 18 ILE N 1 1
20 24829 1 1 18 ILE O O -10.240 -3.337 -7.739 1.00 . A A . 18 ILE O 1 1
20 24830 1 1 19 ALA C C -11.925 -0.586 -6.014 1.00 . A A . 19 ALA C 1 1
20 24831 1 1 19 ALA CA C -10.989 -1.713 -5.640 1.00 . A A . 19 ALA CA 1 1
20 24832 1 1 19 ALA CB C -10.712 -1.682 -4.159 1.00 . A A . 19 ALA CB 1 1
20 24833 1 1 19 ALA H H -9.102 -0.924 -6.147 1.00 . A A . 19 ALA H 1 1
20 24834 1 1 19 ALA HA H -11.458 -2.657 -5.871 1.00 . A A . 19 ALA HA 1 1
20 24835 1 1 19 ALA HB1 H -10.259 -0.738 -3.897 1.00 . A A . 19 ALA HB1 1 1
20 24836 1 1 19 ALA HB2 H -10.038 -2.488 -3.909 1.00 . A A . 19 ALA HB2 1 1
20 24837 1 1 19 ALA HB3 H -11.638 -1.802 -3.615 1.00 . A A . 19 ALA HB3 1 1
20 24838 1 1 19 ALA N N -9.737 -1.638 -6.371 1.00 . A A . 19 ALA N 1 1
20 24839 1 1 19 ALA O O -13.099 -0.806 -6.302 1.00 . A A . 19 ALA O 1 1
20 24840 1 1 20 GLY C C -12.612 2.588 -5.166 1.00 . A A . 20 GLY C 1 1
20 24841 1 1 20 GLY CA C -12.240 1.741 -6.358 1.00 . A A . 20 GLY CA 1 1
20 24842 1 1 20 GLY H H -10.457 0.709 -5.799 1.00 . A A . 20 GLY H 1 1
20 24843 1 1 20 GLY HA2 H -11.709 2.358 -7.067 1.00 . A A . 20 GLY HA2 1 1
20 24844 1 1 20 GLY HA3 H -13.145 1.378 -6.824 1.00 . A A . 20 GLY HA3 1 1
20 24845 1 1 20 GLY N N -11.412 0.611 -6.016 1.00 . A A . 20 GLY N 1 1
20 24846 1 1 20 GLY O O -13.780 2.696 -4.812 1.00 . A A . 20 GLY O 1 1
20 24847 1 1 21 ILE C C -11.590 5.493 -3.951 1.00 . A A . 21 ILE C 1 1
20 24848 1 1 21 ILE CA C -11.861 4.094 -3.455 1.00 . A A . 21 ILE CA 1 1
20 24849 1 1 21 ILE CB C -11.007 3.796 -2.161 1.00 . A A . 21 ILE CB 1 1
20 24850 1 1 21 ILE CD1 C -8.649 4.472 -3.035 1.00 . A A . 21 ILE CD1 1 1
20 24851 1 1 21 ILE CG1 C -9.539 3.388 -2.456 1.00 . A A . 21 ILE CG1 1 1
20 24852 1 1 21 ILE CG2 C -11.682 2.788 -1.267 1.00 . A A . 21 ILE CG2 1 1
20 24853 1 1 21 ILE H H -10.704 2.975 -4.798 1.00 . A A . 21 ILE H 1 1
20 24854 1 1 21 ILE HA H -12.910 4.028 -3.206 1.00 . A A . 21 ILE HA 1 1
20 24855 1 1 21 ILE HB H -10.999 4.720 -1.601 1.00 . A A . 21 ILE HB 1 1
20 24856 1 1 21 ILE HD11 H -9.062 4.813 -3.973 1.00 . A A . 21 ILE HD11 1 1
20 24857 1 1 21 ILE HD12 H -7.659 4.073 -3.198 1.00 . A A . 21 ILE HD12 1 1
20 24858 1 1 21 ILE HD13 H -8.595 5.298 -2.341 1.00 . A A . 21 ILE HD13 1 1
20 24859 1 1 21 ILE HG12 H -9.074 3.055 -1.539 1.00 . A A . 21 ILE HG12 1 1
20 24860 1 1 21 ILE HG13 H -9.544 2.559 -3.148 1.00 . A A . 21 ILE HG13 1 1
20 24861 1 1 21 ILE HG21 H -11.841 1.861 -1.800 1.00 . A A . 21 ILE HG21 1 1
20 24862 1 1 21 ILE HG22 H -12.623 3.200 -0.934 1.00 . A A . 21 ILE HG22 1 1
20 24863 1 1 21 ILE HG23 H -11.053 2.615 -0.406 1.00 . A A . 21 ILE HG23 1 1
20 24864 1 1 21 ILE N N -11.627 3.154 -4.532 1.00 . A A . 21 ILE N 1 1
20 24865 1 1 21 ILE O O -10.901 5.654 -4.966 1.00 . A A . 21 ILE O 1 1
20 24866 1 1 22 PRO C C -10.347 8.133 -3.273 1.00 . A A . 22 PRO C 1 1
20 24867 1 1 22 PRO CA C -11.809 7.885 -3.628 1.00 . A A . 22 PRO CA 1 1
20 24868 1 1 22 PRO CB C -12.723 8.719 -2.709 1.00 . A A . 22 PRO CB 1 1
20 24869 1 1 22 PRO CD C -13.140 6.429 -2.221 1.00 . A A . 22 PRO CD 1 1
20 24870 1 1 22 PRO CG C -13.779 7.779 -2.248 1.00 . A A . 22 PRO CG 1 1
20 24871 1 1 22 PRO HA H -11.990 8.116 -4.668 1.00 . A A . 22 PRO HA 1 1
20 24872 1 1 22 PRO HB2 H -12.147 9.102 -1.878 1.00 . A A . 22 PRO HB2 1 1
20 24873 1 1 22 PRO HB3 H -13.145 9.542 -3.267 1.00 . A A . 22 PRO HB3 1 1
20 24874 1 1 22 PRO HD2 H -12.667 6.258 -1.266 1.00 . A A . 22 PRO HD2 1 1
20 24875 1 1 22 PRO HD3 H -13.868 5.659 -2.432 1.00 . A A . 22 PRO HD3 1 1
20 24876 1 1 22 PRO HG2 H -14.113 8.055 -1.259 1.00 . A A . 22 PRO HG2 1 1
20 24877 1 1 22 PRO HG3 H -14.608 7.787 -2.942 1.00 . A A . 22 PRO HG3 1 1
20 24878 1 1 22 PRO N N -12.139 6.516 -3.302 1.00 . A A . 22 PRO N 1 1
20 24879 1 1 22 PRO O O -9.864 7.662 -2.227 1.00 . A A . 22 PRO O 1 1
20 24880 1 1 23 VAL C C -8.032 10.301 -2.840 1.00 . A A . 23 VAL C 1 1
20 24881 1 1 23 VAL CA C -8.232 9.138 -3.854 1.00 . A A . 23 VAL CA 1 1
20 24882 1 1 23 VAL CB C -7.485 9.377 -5.205 1.00 . A A . 23 VAL CB 1 1
20 24883 1 1 23 VAL CG1 C -7.870 10.699 -5.866 1.00 . A A . 23 VAL CG1 1 1
20 24884 1 1 23 VAL CG2 C -5.977 9.216 -5.055 1.00 . A A . 23 VAL CG2 1 1
20 24885 1 1 23 VAL H H -10.116 9.337 -4.824 1.00 . A A . 23 VAL H 1 1
20 24886 1 1 23 VAL HA H -7.846 8.241 -3.387 1.00 . A A . 23 VAL HA 1 1
20 24887 1 1 23 VAL HB H -7.837 8.605 -5.876 1.00 . A A . 23 VAL HB 1 1
20 24888 1 1 23 VAL HG11 H -7.625 11.516 -5.204 1.00 . A A . 23 VAL HG11 1 1
20 24889 1 1 23 VAL HG12 H -8.931 10.702 -6.063 1.00 . A A . 23 VAL HG12 1 1
20 24890 1 1 23 VAL HG13 H -7.330 10.811 -6.794 1.00 . A A . 23 VAL HG13 1 1
20 24891 1 1 23 VAL HG21 H -5.617 9.943 -4.341 1.00 . A A . 23 VAL HG21 1 1
20 24892 1 1 23 VAL HG22 H -5.491 9.362 -6.007 1.00 . A A . 23 VAL HG22 1 1
20 24893 1 1 23 VAL HG23 H -5.774 8.222 -4.679 1.00 . A A . 23 VAL HG23 1 1
20 24894 1 1 23 VAL N N -9.654 8.896 -4.071 1.00 . A A . 23 VAL N 1 1
20 24895 1 1 23 VAL O O -7.040 11.028 -2.838 1.00 . A A . 23 VAL O 1 1
20 24896 1 1 24 GLU C C -9.447 10.643 0.403 1.00 . A A . 24 GLU C 1 1
20 24897 1 1 24 GLU CA C -8.996 11.349 -0.876 1.00 . A A . 24 GLU CA 1 1
20 24898 1 1 24 GLU CB C -9.976 12.466 -1.260 1.00 . A A . 24 GLU CB 1 1
20 24899 1 1 24 GLU CD C -12.301 13.051 -2.048 1.00 . A A . 24 GLU CD 1 1
20 24900 1 1 24 GLU CG C -11.387 11.968 -1.548 1.00 . A A . 24 GLU CG 1 1
20 24901 1 1 24 GLU H H -9.698 9.731 -1.998 1.00 . A A . 24 GLU H 1 1
20 24902 1 1 24 GLU HA H -8.007 11.763 -0.745 1.00 . A A . 24 GLU HA 1 1
20 24903 1 1 24 GLU HB2 H -10.031 13.178 -0.450 1.00 . A A . 24 GLU HB2 1 1
20 24904 1 1 24 GLU HB3 H -9.608 12.967 -2.143 1.00 . A A . 24 GLU HB3 1 1
20 24905 1 1 24 GLU HG2 H -11.336 11.192 -2.297 1.00 . A A . 24 GLU HG2 1 1
20 24906 1 1 24 GLU HG3 H -11.800 11.557 -0.639 1.00 . A A . 24 GLU HG3 1 1
20 24907 1 1 24 GLU N N -8.965 10.377 -1.935 1.00 . A A . 24 GLU N 1 1
20 24908 1 1 24 GLU O O -9.744 11.268 1.414 1.00 . A A . 24 GLU O 1 1
20 24909 1 1 24 GLU OE1 O -12.836 13.811 -1.240 1.00 . A A . 24 GLU OE1 1 1
20 24910 1 1 24 GLU OE2 O -12.518 13.143 -3.260 1.00 . A A . 24 GLU OE2 1 1
20 24911 1 1 25 ASP C C -8.768 7.903 2.195 1.00 . A A . 25 ASP C 1 1
20 24912 1 1 25 ASP CA C -9.947 8.496 1.456 1.00 . A A . 25 ASP CA 1 1
20 24913 1 1 25 ASP CB C -10.826 7.346 0.949 1.00 . A A . 25 ASP CB 1 1
20 24914 1 1 25 ASP CG C -11.264 6.419 2.065 1.00 . A A . 25 ASP CG 1 1
20 24915 1 1 25 ASP H H -9.224 8.884 -0.501 1.00 . A A . 25 ASP H 1 1
20 24916 1 1 25 ASP HA H -10.534 9.106 2.127 1.00 . A A . 25 ASP HA 1 1
20 24917 1 1 25 ASP HB2 H -11.704 7.720 0.443 1.00 . A A . 25 ASP HB2 1 1
20 24918 1 1 25 ASP HB3 H -10.236 6.776 0.243 1.00 . A A . 25 ASP HB3 1 1
20 24919 1 1 25 ASP N N -9.498 9.323 0.331 1.00 . A A . 25 ASP N 1 1
20 24920 1 1 25 ASP O O -8.749 7.820 3.425 1.00 . A A . 25 ASP O 1 1
20 24921 1 1 25 ASP OD1 O -12.238 6.746 2.783 1.00 . A A . 25 ASP OD1 1 1
20 24922 1 1 25 ASP OD2 O -10.666 5.357 2.240 1.00 . A A . 25 ASP OD2 1 1
20 24923 1 1 26 VAL C C -5.638 7.782 2.570 1.00 . A A . 26 VAL C 1 1
20 24924 1 1 26 VAL CA C -6.645 6.811 1.964 1.00 . A A . 26 VAL CA 1 1
20 24925 1 1 26 VAL CB C -5.970 5.950 0.862 1.00 . A A . 26 VAL CB 1 1
20 24926 1 1 26 VAL CG1 C -4.908 5.036 1.456 1.00 . A A . 26 VAL CG1 1 1
20 24927 1 1 26 VAL CG2 C -7.007 5.134 0.110 1.00 . A A . 26 VAL CG2 1 1
20 24928 1 1 26 VAL H H -7.798 7.731 0.484 1.00 . A A . 26 VAL H 1 1
20 24929 1 1 26 VAL HA H -7.001 6.151 2.742 1.00 . A A . 26 VAL HA 1 1
20 24930 1 1 26 VAL HB H -5.490 6.617 0.162 1.00 . A A . 26 VAL HB 1 1
20 24931 1 1 26 VAL HG11 H -4.154 5.634 1.947 1.00 . A A . 26 VAL HG11 1 1
20 24932 1 1 26 VAL HG12 H -4.451 4.457 0.667 1.00 . A A . 26 VAL HG12 1 1
20 24933 1 1 26 VAL HG13 H -5.365 4.371 2.173 1.00 . A A . 26 VAL HG13 1 1
20 24934 1 1 26 VAL HG21 H -7.724 5.799 -0.349 1.00 . A A . 26 VAL HG21 1 1
20 24935 1 1 26 VAL HG22 H -7.515 4.476 0.799 1.00 . A A . 26 VAL HG22 1 1
20 24936 1 1 26 VAL HG23 H -6.518 4.549 -0.654 1.00 . A A . 26 VAL HG23 1 1
20 24937 1 1 26 VAL N N -7.779 7.519 1.437 1.00 . A A . 26 VAL N 1 1
20 24938 1 1 26 VAL O O -4.844 8.395 1.870 1.00 . A A . 26 VAL O 1 1
20 24939 1 1 27 LYS C C -3.998 7.834 5.441 1.00 . A A . 27 LYS C 1 1
20 24940 1 1 27 LYS CA C -4.856 8.794 4.619 1.00 . A A . 27 LYS CA 1 1
20 24941 1 1 27 LYS CB C -5.604 9.744 5.536 1.00 . A A . 27 LYS CB 1 1
20 24942 1 1 27 LYS CD C -7.190 11.625 5.808 1.00 . A A . 27 LYS CD 1 1
20 24943 1 1 27 LYS CE C -8.148 12.566 5.123 1.00 . A A . 27 LYS CE 1 1
20 24944 1 1 27 LYS CG C -6.508 10.718 4.821 1.00 . A A . 27 LYS CG 1 1
20 24945 1 1 27 LYS H H -6.588 7.640 4.277 1.00 . A A . 27 LYS H 1 1
20 24946 1 1 27 LYS HA H -4.228 9.352 3.939 1.00 . A A . 27 LYS HA 1 1
20 24947 1 1 27 LYS HB2 H -6.209 9.160 6.214 1.00 . A A . 27 LYS HB2 1 1
20 24948 1 1 27 LYS HB3 H -4.883 10.308 6.110 1.00 . A A . 27 LYS HB3 1 1
20 24949 1 1 27 LYS HD2 H -7.741 11.021 6.514 1.00 . A A . 27 LYS HD2 1 1
20 24950 1 1 27 LYS HD3 H -6.442 12.202 6.331 1.00 . A A . 27 LYS HD3 1 1
20 24951 1 1 27 LYS HE2 H -7.596 13.170 4.418 1.00 . A A . 27 LYS HE2 1 1
20 24952 1 1 27 LYS HE3 H -8.896 11.987 4.599 1.00 . A A . 27 LYS HE3 1 1
20 24953 1 1 27 LYS HG2 H -5.919 11.317 4.141 1.00 . A A . 27 LYS HG2 1 1
20 24954 1 1 27 LYS HG3 H -7.258 10.166 4.272 1.00 . A A . 27 LYS HG3 1 1
20 24955 1 1 27 LYS HZ1 H -9.547 14.008 5.602 1.00 . A A . 27 LYS HZ1 1 1
20 24956 1 1 27 LYS HZ2 H -8.113 14.102 6.510 1.00 . A A . 27 LYS HZ2 1 1
20 24957 1 1 27 LYS HZ3 H -9.254 12.893 6.857 1.00 . A A . 27 LYS HZ3 1 1
20 24958 1 1 27 LYS N N -5.791 8.012 3.844 1.00 . A A . 27 LYS N 1 1
20 24959 1 1 27 LYS NZ N -8.813 13.451 6.092 1.00 . A A . 27 LYS NZ 1 1
20 24960 1 1 27 LYS O O -4.201 6.627 5.367 1.00 . A A . 27 LYS O 1 1
20 24961 1 1 28 LEU C C -2.820 6.614 8.072 1.00 . A A . 28 LEU C 1 1
20 24962 1 1 28 LEU CA C -2.153 7.514 7.021 1.00 . A A . 28 LEU CA 1 1
20 24963 1 1 28 LEU CB C -1.015 8.341 7.660 1.00 . A A . 28 LEU CB 1 1
20 24964 1 1 28 LEU CD1 C 0.931 7.416 6.350 1.00 . A A . 28 LEU CD1 1 1
20 24965 1 1 28 LEU CD2 C -0.181 9.508 5.545 1.00 . A A . 28 LEU CD2 1 1
20 24966 1 1 28 LEU CG C 0.207 8.684 6.771 1.00 . A A . 28 LEU CG 1 1
20 24967 1 1 28 LEU H H -3.050 9.333 6.369 1.00 . A A . 28 LEU H 1 1
20 24968 1 1 28 LEU HA H -1.704 6.847 6.297 1.00 . A A . 28 LEU HA 1 1
20 24969 1 1 28 LEU HB2 H -1.438 9.274 8.004 1.00 . A A . 28 LEU HB2 1 1
20 24970 1 1 28 LEU HB3 H -0.659 7.798 8.522 1.00 . A A . 28 LEU HB3 1 1
20 24971 1 1 28 LEU HD11 H 1.779 7.675 5.732 1.00 . A A . 28 LEU HD11 1 1
20 24972 1 1 28 LEU HD12 H 0.256 6.787 5.788 1.00 . A A . 28 LEU HD12 1 1
20 24973 1 1 28 LEU HD13 H 1.273 6.886 7.226 1.00 . A A . 28 LEU HD13 1 1
20 24974 1 1 28 LEU HD21 H -0.888 8.953 4.946 1.00 . A A . 28 LEU HD21 1 1
20 24975 1 1 28 LEU HD22 H 0.701 9.718 4.960 1.00 . A A . 28 LEU HD22 1 1
20 24976 1 1 28 LEU HD23 H -0.631 10.438 5.863 1.00 . A A . 28 LEU HD23 1 1
20 24977 1 1 28 LEU HG H 0.902 9.259 7.367 1.00 . A A . 28 LEU HG 1 1
20 24978 1 1 28 LEU N N -3.092 8.354 6.255 1.00 . A A . 28 LEU N 1 1
20 24979 1 1 28 LEU O O -2.300 5.542 8.380 1.00 . A A . 28 LEU O 1 1
20 24980 1 1 29 ASP C C -5.601 5.206 9.054 1.00 . A A . 29 ASP C 1 1
20 24981 1 1 29 ASP CA C -4.655 6.225 9.648 1.00 . A A . 29 ASP CA 1 1
20 24982 1 1 29 ASP CB C -5.442 7.112 10.632 1.00 . A A . 29 ASP CB 1 1
20 24983 1 1 29 ASP CG C -4.578 7.950 11.527 1.00 . A A . 29 ASP CG 1 1
20 24984 1 1 29 ASP H H -4.356 7.872 8.305 1.00 . A A . 29 ASP H 1 1
20 24985 1 1 29 ASP HA H -3.895 5.695 10.203 1.00 . A A . 29 ASP HA 1 1
20 24986 1 1 29 ASP HB2 H -6.081 7.776 10.071 1.00 . A A . 29 ASP HB2 1 1
20 24987 1 1 29 ASP HB3 H -6.060 6.475 11.249 1.00 . A A . 29 ASP HB3 1 1
20 24988 1 1 29 ASP N N -3.959 7.019 8.603 1.00 . A A . 29 ASP N 1 1
20 24989 1 1 29 ASP O O -6.464 4.670 9.749 1.00 . A A . 29 ASP O 1 1
20 24990 1 1 29 ASP OD1 O -4.116 7.448 12.566 1.00 . A A . 29 ASP OD1 1 1
20 24991 1 1 29 ASP OD2 O -4.319 9.134 11.200 1.00 . A A . 29 ASP OD2 1 1
20 24992 1 1 30 LYS C C -5.541 2.657 7.002 1.00 . A A . 30 LYS C 1 1
20 24993 1 1 30 LYS CA C -6.296 3.974 7.129 1.00 . A A . 30 LYS CA 1 1
20 24994 1 1 30 LYS CB C -6.685 4.487 5.738 1.00 . A A . 30 LYS CB 1 1
20 24995 1 1 30 LYS CD C -8.742 5.932 6.273 1.00 . A A . 30 LYS CD 1 1
20 24996 1 1 30 LYS CE C -9.723 5.247 5.331 1.00 . A A . 30 LYS CE 1 1
20 24997 1 1 30 LYS CG C -7.319 5.881 5.728 1.00 . A A . 30 LYS CG 1 1
20 24998 1 1 30 LYS H H -4.740 5.377 7.281 1.00 . A A . 30 LYS H 1 1
20 24999 1 1 30 LYS HA H -7.187 3.830 7.719 1.00 . A A . 30 LYS HA 1 1
20 25000 1 1 30 LYS HB2 H -5.798 4.519 5.121 1.00 . A A . 30 LYS HB2 1 1
20 25001 1 1 30 LYS HB3 H -7.386 3.794 5.298 1.00 . A A . 30 LYS HB3 1 1
20 25002 1 1 30 LYS HD2 H -8.769 5.433 7.230 1.00 . A A . 30 LYS HD2 1 1
20 25003 1 1 30 LYS HD3 H -9.034 6.965 6.394 1.00 . A A . 30 LYS HD3 1 1
20 25004 1 1 30 LYS HE2 H -9.563 5.620 4.331 1.00 . A A . 30 LYS HE2 1 1
20 25005 1 1 30 LYS HE3 H -9.536 4.185 5.352 1.00 . A A . 30 LYS HE3 1 1
20 25006 1 1 30 LYS HG2 H -6.708 6.536 6.330 1.00 . A A . 30 LYS HG2 1 1
20 25007 1 1 30 LYS HG3 H -7.317 6.246 4.711 1.00 . A A . 30 LYS HG3 1 1
20 25008 1 1 30 LYS HZ1 H -11.340 5.205 6.692 1.00 . A A . 30 LYS HZ1 1 1
20 25009 1 1 30 LYS HZ2 H -11.788 5.010 5.081 1.00 . A A . 30 LYS HZ2 1 1
20 25010 1 1 30 LYS HZ3 H -11.323 6.521 5.637 1.00 . A A . 30 LYS HZ3 1 1
20 25011 1 1 30 LYS N N -5.452 4.933 7.790 1.00 . A A . 30 LYS N 1 1
20 25012 1 1 30 LYS NZ N -11.120 5.501 5.716 1.00 . A A . 30 LYS NZ 1 1
20 25013 1 1 30 LYS O O -4.353 2.634 6.672 1.00 . A A . 30 LYS O 1 1
20 25014 1 1 31 SER C C -6.323 -0.384 6.000 1.00 . A A . 31 SER C 1 1
20 25015 1 1 31 SER CA C -5.604 0.293 7.148 1.00 . A A . 31 SER CA 1 1
20 25016 1 1 31 SER CB C -5.775 -0.507 8.405 1.00 . A A . 31 SER CB 1 1
20 25017 1 1 31 SER H H -7.090 1.650 7.698 1.00 . A A . 31 SER H 1 1
20 25018 1 1 31 SER HA H -4.555 0.407 6.917 1.00 . A A . 31 SER HA 1 1
20 25019 1 1 31 SER HB2 H -6.640 -1.145 8.341 1.00 . A A . 31 SER HB2 1 1
20 25020 1 1 31 SER HB3 H -4.884 -1.116 8.493 1.00 . A A . 31 SER HB3 1 1
20 25021 1 1 31 SER HG H -6.588 0.931 9.470 1.00 . A A . 31 SER HG 1 1
20 25022 1 1 31 SER N N -6.189 1.584 7.311 1.00 . A A . 31 SER N 1 1
20 25023 1 1 31 SER O O -7.522 -0.128 5.795 1.00 . A A . 31 SER O 1 1
20 25024 1 1 31 SER OG O -5.821 0.338 9.548 1.00 . A A . 31 SER OG 1 1
20 25025 1 1 32 PHE C C -7.489 -2.553 4.209 1.00 . A A . 32 PHE C 1 1
20 25026 1 1 32 PHE CA C -6.132 -1.868 4.077 1.00 . A A . 32 PHE CA 1 1
20 25027 1 1 32 PHE CB C -5.076 -2.783 3.458 1.00 . A A . 32 PHE CB 1 1
20 25028 1 1 32 PHE CD1 C -3.776 -1.435 1.786 1.00 . A A . 32 PHE CD1 1 1
20 25029 1 1 32 PHE CD2 C -2.773 -1.877 3.903 1.00 . A A . 32 PHE CD2 1 1
20 25030 1 1 32 PHE CE1 C -2.660 -0.720 1.400 1.00 . A A . 32 PHE CE1 1 1
20 25031 1 1 32 PHE CE2 C -1.657 -1.160 3.524 1.00 . A A . 32 PHE CE2 1 1
20 25032 1 1 32 PHE CG C -3.845 -2.025 3.040 1.00 . A A . 32 PHE CG 1 1
20 25033 1 1 32 PHE CZ C -1.602 -0.580 2.271 1.00 . A A . 32 PHE CZ 1 1
20 25034 1 1 32 PHE H H -4.761 -1.555 5.635 1.00 . A A . 32 PHE H 1 1
20 25035 1 1 32 PHE HA H -6.290 -1.050 3.388 1.00 . A A . 32 PHE HA 1 1
20 25036 1 1 32 PHE HB2 H -4.782 -3.528 4.181 1.00 . A A . 32 PHE HB2 1 1
20 25037 1 1 32 PHE HB3 H -5.483 -3.265 2.582 1.00 . A A . 32 PHE HB3 1 1
20 25038 1 1 32 PHE HD1 H -4.607 -1.545 1.104 1.00 . A A . 32 PHE HD1 1 1
20 25039 1 1 32 PHE HD2 H -2.813 -2.332 4.881 1.00 . A A . 32 PHE HD2 1 1
20 25040 1 1 32 PHE HE1 H -2.619 -0.265 0.422 1.00 . A A . 32 PHE HE1 1 1
20 25041 1 1 32 PHE HE2 H -0.828 -1.052 4.207 1.00 . A A . 32 PHE HE2 1 1
20 25042 1 1 32 PHE HZ H -0.728 -0.020 1.975 1.00 . A A . 32 PHE HZ 1 1
20 25043 1 1 32 PHE N N -5.638 -1.261 5.306 1.00 . A A . 32 PHE N 1 1
20 25044 1 1 32 PHE O O -8.371 -2.292 3.424 1.00 . A A . 32 PHE O 1 1
20 25045 1 1 33 THR C C -9.641 -3.699 6.656 1.00 . A A . 33 THR C 1 1
20 25046 1 1 33 THR CA C -8.968 -4.029 5.306 1.00 . A A . 33 THR CA 1 1
20 25047 1 1 33 THR CB C -8.838 -5.575 5.073 1.00 . A A . 33 THR CB 1 1
20 25048 1 1 33 THR CG2 C -8.106 -6.236 6.235 1.00 . A A . 33 THR CG2 1 1
20 25049 1 1 33 THR H H -6.974 -3.543 5.863 1.00 . A A . 33 THR H 1 1
20 25050 1 1 33 THR HA H -9.564 -3.591 4.513 1.00 . A A . 33 THR HA 1 1
20 25051 1 1 33 THR HB H -8.257 -5.722 4.175 1.00 . A A . 33 THR HB 1 1
20 25052 1 1 33 THR HG1 H -9.961 -7.159 4.808 1.00 . A A . 33 THR HG1 1 1
20 25053 1 1 33 THR HG21 H -7.112 -5.823 6.317 1.00 . A A . 33 THR HG21 1 1
20 25054 1 1 33 THR HG22 H -8.053 -7.303 6.075 1.00 . A A . 33 THR HG22 1 1
20 25055 1 1 33 THR HG23 H -8.648 -6.045 7.150 1.00 . A A . 33 THR HG23 1 1
20 25056 1 1 33 THR N N -7.685 -3.365 5.201 1.00 . A A . 33 THR N 1 1
20 25057 1 1 33 THR O O -10.539 -4.407 7.137 1.00 . A A . 33 THR O 1 1
20 25058 1 1 33 THR OG1 O -10.121 -6.203 4.911 1.00 . A A . 33 THR OG1 1 1
20 25059 1 1 34 ASP C C -10.574 -0.836 8.203 1.00 . A A . 34 ASP C 1 1
20 25060 1 1 34 ASP CA C -9.866 -2.136 8.467 1.00 . A A . 34 ASP CA 1 1
20 25061 1 1 34 ASP CB C -8.846 -1.920 9.609 1.00 . A A . 34 ASP CB 1 1
20 25062 1 1 34 ASP CG C -8.044 -3.153 9.995 1.00 . A A . 34 ASP CG 1 1
20 25063 1 1 34 ASP H H -8.512 -2.107 6.802 1.00 . A A . 34 ASP H 1 1
20 25064 1 1 34 ASP HA H -10.592 -2.877 8.770 1.00 . A A . 34 ASP HA 1 1
20 25065 1 1 34 ASP HB2 H -8.173 -1.118 9.353 1.00 . A A . 34 ASP HB2 1 1
20 25066 1 1 34 ASP HB3 H -9.406 -1.604 10.477 1.00 . A A . 34 ASP HB3 1 1
20 25067 1 1 34 ASP N N -9.245 -2.594 7.230 1.00 . A A . 34 ASP N 1 1
20 25068 1 1 34 ASP O O -11.643 -0.567 8.732 1.00 . A A . 34 ASP O 1 1
20 25069 1 1 34 ASP OD1 O -8.484 -3.914 10.866 1.00 . A A . 34 ASP OD1 1 1
20 25070 1 1 34 ASP OD2 O -6.934 -3.368 9.459 1.00 . A A . 34 ASP OD2 1 1
20 25071 1 1 35 ASP C C -10.778 1.458 5.612 1.00 . A A . 35 ASP C 1 1
20 25072 1 1 35 ASP CA C -10.520 1.289 7.074 1.00 . A A . 35 ASP CA 1 1
20 25073 1 1 35 ASP CB C -9.546 2.376 7.512 1.00 . A A . 35 ASP CB 1 1
20 25074 1 1 35 ASP CG C -9.187 2.308 8.972 1.00 . A A . 35 ASP CG 1 1
20 25075 1 1 35 ASP H H -9.153 -0.312 6.916 1.00 . A A . 35 ASP H 1 1
20 25076 1 1 35 ASP HA H -11.439 1.416 7.625 1.00 . A A . 35 ASP HA 1 1
20 25077 1 1 35 ASP HB2 H -8.650 2.276 6.919 1.00 . A A . 35 ASP HB2 1 1
20 25078 1 1 35 ASP HB3 H -9.972 3.342 7.290 1.00 . A A . 35 ASP HB3 1 1
20 25079 1 1 35 ASP N N -9.980 -0.027 7.355 1.00 . A A . 35 ASP N 1 1
20 25080 1 1 35 ASP O O -11.636 2.237 5.215 1.00 . A A . 35 ASP O 1 1
20 25081 1 1 35 ASP OD1 O -10.018 2.698 9.824 1.00 . A A . 35 ASP OD1 1 1
20 25082 1 1 35 ASP OD2 O -8.074 1.833 9.286 1.00 . A A . 35 ASP OD2 1 1
20 25083 1 1 36 LEU C C -11.172 -0.037 2.822 1.00 . A A . 36 LEU C 1 1
20 25084 1 1 36 LEU CA C -10.141 0.882 3.390 1.00 . A A . 36 LEU CA 1 1
20 25085 1 1 36 LEU CB C -8.798 0.685 2.707 1.00 . A A . 36 LEU CB 1 1
20 25086 1 1 36 LEU CD1 C -6.483 1.466 2.235 1.00 . A A . 36 LEU CD1 1 1
20 25087 1 1 36 LEU CD2 C -8.297 3.086 2.708 1.00 . A A . 36 LEU CD2 1 1
20 25088 1 1 36 LEU CG C -7.749 1.727 3.029 1.00 . A A . 36 LEU CG 1 1
20 25089 1 1 36 LEU H H -9.374 0.110 5.154 1.00 . A A . 36 LEU H 1 1
20 25090 1 1 36 LEU HA H -10.462 1.895 3.195 1.00 . A A . 36 LEU HA 1 1
20 25091 1 1 36 LEU HB2 H -8.414 -0.284 2.985 1.00 . A A . 36 LEU HB2 1 1
20 25092 1 1 36 LEU HB3 H -8.958 0.696 1.641 1.00 . A A . 36 LEU HB3 1 1
20 25093 1 1 36 LEU HD11 H -6.105 0.480 2.465 1.00 . A A . 36 LEU HD11 1 1
20 25094 1 1 36 LEU HD12 H -5.741 2.208 2.487 1.00 . A A . 36 LEU HD12 1 1
20 25095 1 1 36 LEU HD13 H -6.714 1.531 1.180 1.00 . A A . 36 LEU HD13 1 1
20 25096 1 1 36 LEU HD21 H -7.554 3.840 2.919 1.00 . A A . 36 LEU HD21 1 1
20 25097 1 1 36 LEU HD22 H -9.173 3.237 3.321 1.00 . A A . 36 LEU HD22 1 1
20 25098 1 1 36 LEU HD23 H -8.580 3.110 1.667 1.00 . A A . 36 LEU HD23 1 1
20 25099 1 1 36 LEU HG H -7.534 1.694 4.088 1.00 . A A . 36 LEU HG 1 1
20 25100 1 1 36 LEU N N -10.028 0.751 4.808 1.00 . A A . 36 LEU N 1 1
20 25101 1 1 36 LEU O O -11.390 -1.146 3.319 1.00 . A A . 36 LEU O 1 1
20 25102 1 1 37 ASP C C -12.279 -1.042 -0.054 1.00 . A A . 37 ASP C 1 1
20 25103 1 1 37 ASP CA C -12.825 -0.291 1.120 1.00 . A A . 37 ASP CA 1 1
20 25104 1 1 37 ASP CB C -14.001 0.613 0.738 1.00 . A A . 37 ASP CB 1 1
20 25105 1 1 37 ASP CG C -15.091 -0.121 -0.017 1.00 . A A . 37 ASP CG 1 1
20 25106 1 1 37 ASP H H -11.486 1.283 1.443 1.00 . A A . 37 ASP H 1 1
20 25107 1 1 37 ASP HA H -13.177 -1.030 1.826 1.00 . A A . 37 ASP HA 1 1
20 25108 1 1 37 ASP HB2 H -14.434 1.029 1.636 1.00 . A A . 37 ASP HB2 1 1
20 25109 1 1 37 ASP HB3 H -13.636 1.418 0.116 1.00 . A A . 37 ASP HB3 1 1
20 25110 1 1 37 ASP N N -11.780 0.417 1.786 1.00 . A A . 37 ASP N 1 1
20 25111 1 1 37 ASP O O -12.387 -0.643 -1.221 1.00 . A A . 37 ASP O 1 1
20 25112 1 1 37 ASP OD1 O -15.579 -1.167 0.477 1.00 . A A . 37 ASP OD1 1 1
20 25113 1 1 37 ASP OD2 O -15.497 0.350 -1.096 1.00 . A A . 37 ASP OD2 1 1
20 25114 1 1 38 VAL C C -11.468 -4.334 -0.087 1.00 . A A . 38 VAL C 1 1
20 25115 1 1 38 VAL CA C -11.047 -2.985 -0.638 1.00 . A A . 38 VAL CA 1 1
20 25116 1 1 38 VAL CB C -9.466 -2.879 -0.767 1.00 . A A . 38 VAL CB 1 1
20 25117 1 1 38 VAL CG1 C -8.763 -3.249 0.523 1.00 . A A . 38 VAL CG1 1 1
20 25118 1 1 38 VAL CG2 C -8.898 -3.688 -1.934 1.00 . A A . 38 VAL CG2 1 1
20 25119 1 1 38 VAL H H -11.375 -2.106 1.245 1.00 . A A . 38 VAL H 1 1
20 25120 1 1 38 VAL HA H -11.515 -2.823 -1.598 1.00 . A A . 38 VAL HA 1 1
20 25121 1 1 38 VAL HB H -9.246 -1.835 -0.941 1.00 . A A . 38 VAL HB 1 1
20 25122 1 1 38 VAL HG11 H -9.086 -2.587 1.311 1.00 . A A . 38 VAL HG11 1 1
20 25123 1 1 38 VAL HG12 H -7.695 -3.164 0.389 1.00 . A A . 38 VAL HG12 1 1
20 25124 1 1 38 VAL HG13 H -9.011 -4.268 0.784 1.00 . A A . 38 VAL HG13 1 1
20 25125 1 1 38 VAL HG21 H -7.826 -3.563 -1.970 1.00 . A A . 38 VAL HG21 1 1
20 25126 1 1 38 VAL HG22 H -9.333 -3.344 -2.860 1.00 . A A . 38 VAL HG22 1 1
20 25127 1 1 38 VAL HG23 H -9.132 -4.734 -1.794 1.00 . A A . 38 VAL HG23 1 1
20 25128 1 1 38 VAL N N -11.564 -2.031 0.285 1.00 . A A . 38 VAL N 1 1
20 25129 1 1 38 VAL O O -12.025 -4.385 1.032 1.00 . A A . 38 VAL O 1 1
20 25130 1 1 39 ASP C C -10.433 -7.021 0.735 1.00 . A A . 39 ASP C 1 1
20 25131 1 1 39 ASP CA C -11.504 -6.704 -0.301 1.00 . A A . 39 ASP CA 1 1
20 25132 1 1 39 ASP CB C -11.542 -7.735 -1.433 1.00 . A A . 39 ASP CB 1 1
20 25133 1 1 39 ASP CG C -11.586 -9.148 -0.942 1.00 . A A . 39 ASP CG 1 1
20 25134 1 1 39 ASP H H -11.009 -5.261 -1.765 1.00 . A A . 39 ASP H 1 1
20 25135 1 1 39 ASP HA H -12.450 -6.701 0.218 1.00 . A A . 39 ASP HA 1 1
20 25136 1 1 39 ASP HB2 H -12.417 -7.563 -2.042 1.00 . A A . 39 ASP HB2 1 1
20 25137 1 1 39 ASP HB3 H -10.662 -7.611 -2.047 1.00 . A A . 39 ASP HB3 1 1
20 25138 1 1 39 ASP N N -11.273 -5.383 -0.825 1.00 . A A . 39 ASP N 1 1
20 25139 1 1 39 ASP O O -10.652 -6.800 1.928 1.00 . A A . 39 ASP O 1 1
20 25140 1 1 39 ASP OD1 O -12.642 -9.595 -0.465 1.00 . A A . 39 ASP OD1 1 1
20 25141 1 1 39 ASP OD2 O -10.549 -9.826 -1.030 1.00 . A A . 39 ASP OD2 1 1
20 25142 1 1 40 SER C C -7.252 -8.788 0.206 1.00 . A A . 40 SER C 1 1
20 25143 1 1 40 SER CA C -8.050 -7.764 0.973 1.00 . A A . 40 SER CA 1 1
20 25144 1 1 40 SER CB C -8.269 -8.259 2.375 1.00 . A A . 40 SER CB 1 1
20 25145 1 1 40 SER H H -9.318 -7.728 -0.711 1.00 . A A . 40 SER H 1 1
20 25146 1 1 40 SER HA H -7.485 -6.844 0.984 1.00 . A A . 40 SER HA 1 1
20 25147 1 1 40 SER HB2 H -7.323 -8.454 2.855 1.00 . A A . 40 SER HB2 1 1
20 25148 1 1 40 SER HB3 H -8.815 -7.498 2.911 1.00 . A A . 40 SER HB3 1 1
20 25149 1 1 40 SER N N -9.292 -7.501 0.239 1.00 . A A . 40 SER N 1 1
20 25150 1 1 40 SER O O -6.092 -8.586 -0.083 1.00 . A A . 40 SER O 1 1
20 25151 1 1 40 SER OG O -9.064 -9.455 2.357 1.00 . A A . 40 SER OG 1 1
20 25152 1 1 41 LEU C C -6.932 -10.245 -2.365 1.00 . A A . 41 LEU C 1 1
20 25153 1 1 41 LEU CA C -7.220 -10.864 -0.999 1.00 . A A . 41 LEU CA 1 1
20 25154 1 1 41 LEU CB C -8.034 -12.176 -1.144 1.00 . A A . 41 LEU CB 1 1
20 25155 1 1 41 LEU CD1 C -9.249 -12.401 1.089 1.00 . A A . 41 LEU CD1 1 1
20 25156 1 1 41 LEU CD2 C -8.670 -14.437 -0.217 1.00 . A A . 41 LEU CD2 1 1
20 25157 1 1 41 LEU CG C -8.251 -13.028 0.136 1.00 . A A . 41 LEU CG 1 1
20 25158 1 1 41 LEU H H -8.856 -9.966 0.010 1.00 . A A . 41 LEU H 1 1
20 25159 1 1 41 LEU HA H -6.301 -11.053 -0.458 1.00 . A A . 41 LEU HA 1 1
20 25160 1 1 41 LEU HB2 H -9.008 -11.918 -1.533 1.00 . A A . 41 LEU HB2 1 1
20 25161 1 1 41 LEU HB3 H -7.534 -12.795 -1.874 1.00 . A A . 41 LEU HB3 1 1
20 25162 1 1 41 LEU HD11 H -10.195 -12.269 0.585 1.00 . A A . 41 LEU HD11 1 1
20 25163 1 1 41 LEU HD12 H -8.879 -11.444 1.425 1.00 . A A . 41 LEU HD12 1 1
20 25164 1 1 41 LEU HD13 H -9.386 -13.050 1.942 1.00 . A A . 41 LEU HD13 1 1
20 25165 1 1 41 LEU HD21 H -9.594 -14.407 -0.775 1.00 . A A . 41 LEU HD21 1 1
20 25166 1 1 41 LEU HD22 H -8.815 -15.003 0.691 1.00 . A A . 41 LEU HD22 1 1
20 25167 1 1 41 LEU HD23 H -7.903 -14.904 -0.815 1.00 . A A . 41 LEU HD23 1 1
20 25168 1 1 41 LEU HG H -7.309 -13.087 0.662 1.00 . A A . 41 LEU HG 1 1
20 25169 1 1 41 LEU N N -7.900 -9.859 -0.207 1.00 . A A . 41 LEU N 1 1
20 25170 1 1 41 LEU O O -5.991 -10.592 -3.057 1.00 . A A . 41 LEU O 1 1
20 25171 1 1 42 SER C C -6.577 -7.344 -3.670 1.00 . A A . 42 SER C 1 1
20 25172 1 1 42 SER CA C -7.619 -8.487 -3.885 1.00 . A A . 42 SER CA 1 1
20 25173 1 1 42 SER CB C -8.995 -7.919 -4.254 1.00 . A A . 42 SER CB 1 1
20 25174 1 1 42 SER H H -8.531 -9.152 -2.106 1.00 . A A . 42 SER H 1 1
20 25175 1 1 42 SER HA H -7.279 -9.132 -4.680 1.00 . A A . 42 SER HA 1 1
20 25176 1 1 42 SER HB2 H -9.696 -8.734 -4.363 1.00 . A A . 42 SER HB2 1 1
20 25177 1 1 42 SER HB3 H -9.318 -7.273 -3.449 1.00 . A A . 42 SER HB3 1 1
20 25178 1 1 42 SER HG H -8.425 -7.698 -6.086 1.00 . A A . 42 SER HG 1 1
20 25179 1 1 42 SER N N -7.758 -9.280 -2.698 1.00 . A A . 42 SER N 1 1
20 25180 1 1 42 SER O O -6.073 -6.768 -4.617 1.00 . A A . 42 SER O 1 1
20 25181 1 1 42 SER OG O -8.962 -7.185 -5.456 1.00 . A A . 42 SER OG 1 1
20 25182 1 1 43 MET C C -3.865 -6.473 -2.501 1.00 . A A . 43 MET C 1 1
20 25183 1 1 43 MET CA C -5.244 -5.993 -2.096 1.00 . A A . 43 MET CA 1 1
20 25184 1 1 43 MET CB C -5.326 -5.657 -0.584 1.00 . A A . 43 MET CB 1 1
20 25185 1 1 43 MET CE C -2.438 -6.123 0.703 1.00 . A A . 43 MET CE 1 1
20 25186 1 1 43 MET CG C -4.533 -4.440 -0.058 1.00 . A A . 43 MET CG 1 1
20 25187 1 1 43 MET H H -6.560 -7.609 -1.675 1.00 . A A . 43 MET H 1 1
20 25188 1 1 43 MET HA H -5.451 -5.115 -2.689 1.00 . A A . 43 MET HA 1 1
20 25189 1 1 43 MET HB2 H -6.364 -5.480 -0.342 1.00 . A A . 43 MET HB2 1 1
20 25190 1 1 43 MET HB3 H -5.001 -6.529 -0.036 1.00 . A A . 43 MET HB3 1 1
20 25191 1 1 43 MET HE1 H -1.377 -6.313 0.776 1.00 . A A . 43 MET HE1 1 1
20 25192 1 1 43 MET HE2 H -2.902 -6.915 0.131 1.00 . A A . 43 MET HE2 1 1
20 25193 1 1 43 MET HE3 H -2.878 -6.091 1.690 1.00 . A A . 43 MET HE3 1 1
20 25194 1 1 43 MET HG2 H -4.820 -3.577 -0.639 1.00 . A A . 43 MET HG2 1 1
20 25195 1 1 43 MET HG3 H -4.823 -4.275 0.969 1.00 . A A . 43 MET HG3 1 1
20 25196 1 1 43 MET N N -6.216 -7.067 -2.417 1.00 . A A . 43 MET N 1 1
20 25197 1 1 43 MET O O -2.985 -5.705 -2.822 1.00 . A A . 43 MET O 1 1
20 25198 1 1 43 MET SD S -2.721 -4.572 -0.140 1.00 . A A . 43 MET SD 1 1
20 25199 1 1 44 VAL C C -2.170 -7.923 -4.482 1.00 . A A . 44 VAL C 1 1
20 25200 1 1 44 VAL CA C -2.482 -8.356 -3.008 1.00 . A A . 44 VAL CA 1 1
20 25201 1 1 44 VAL CB C -2.510 -9.896 -2.819 1.00 . A A . 44 VAL CB 1 1
20 25202 1 1 44 VAL CG1 C -1.157 -10.519 -3.128 1.00 . A A . 44 VAL CG1 1 1
20 25203 1 1 44 VAL CG2 C -2.962 -10.236 -1.383 1.00 . A A . 44 VAL CG2 1 1
20 25204 1 1 44 VAL H H -4.469 -8.334 -2.320 1.00 . A A . 44 VAL H 1 1
20 25205 1 1 44 VAL HA H -1.710 -7.933 -2.379 1.00 . A A . 44 VAL HA 1 1
20 25206 1 1 44 VAL HB H -3.236 -10.309 -3.503 1.00 . A A . 44 VAL HB 1 1
20 25207 1 1 44 VAL HG11 H -0.410 -10.110 -2.464 1.00 . A A . 44 VAL HG11 1 1
20 25208 1 1 44 VAL HG12 H -0.887 -10.301 -4.150 1.00 . A A . 44 VAL HG12 1 1
20 25209 1 1 44 VAL HG13 H -1.214 -11.590 -2.992 1.00 . A A . 44 VAL HG13 1 1
20 25210 1 1 44 VAL HG21 H -2.305 -9.785 -0.653 1.00 . A A . 44 VAL HG21 1 1
20 25211 1 1 44 VAL HG22 H -2.975 -11.305 -1.228 1.00 . A A . 44 VAL HG22 1 1
20 25212 1 1 44 VAL HG23 H -3.961 -9.853 -1.225 1.00 . A A . 44 VAL HG23 1 1
20 25213 1 1 44 VAL N N -3.717 -7.759 -2.573 1.00 . A A . 44 VAL N 1 1
20 25214 1 1 44 VAL O O -1.018 -7.863 -4.907 1.00 . A A . 44 VAL O 1 1
20 25215 1 1 45 GLU C C -2.583 -5.562 -6.559 1.00 . A A . 45 GLU C 1 1
20 25216 1 1 45 GLU CA C -3.104 -7.027 -6.564 1.00 . A A . 45 GLU CA 1 1
20 25217 1 1 45 GLU CB C -4.458 -7.098 -7.279 1.00 . A A . 45 GLU CB 1 1
20 25218 1 1 45 GLU CD C -6.432 -8.513 -7.962 1.00 . A A . 45 GLU CD 1 1
20 25219 1 1 45 GLU CG C -5.085 -8.482 -7.282 1.00 . A A . 45 GLU CG 1 1
20 25220 1 1 45 GLU H H -4.122 -7.572 -4.808 1.00 . A A . 45 GLU H 1 1
20 25221 1 1 45 GLU HA H -2.394 -7.652 -7.086 1.00 . A A . 45 GLU HA 1 1
20 25222 1 1 45 GLU HB2 H -5.144 -6.422 -6.791 1.00 . A A . 45 GLU HB2 1 1
20 25223 1 1 45 GLU HB3 H -4.327 -6.783 -8.303 1.00 . A A . 45 GLU HB3 1 1
20 25224 1 1 45 GLU HG2 H -4.421 -9.164 -7.793 1.00 . A A . 45 GLU HG2 1 1
20 25225 1 1 45 GLU HG3 H -5.201 -8.793 -6.254 1.00 . A A . 45 GLU HG3 1 1
20 25226 1 1 45 GLU N N -3.227 -7.530 -5.206 1.00 . A A . 45 GLU N 1 1
20 25227 1 1 45 GLU O O -1.884 -5.146 -7.475 1.00 . A A . 45 GLU O 1 1
20 25228 1 1 45 GLU OE1 O -6.492 -8.711 -9.186 1.00 . A A . 45 GLU OE1 1 1
20 25229 1 1 45 GLU OE2 O -7.468 -8.346 -7.285 1.00 . A A . 45 GLU OE2 1 1
20 25230 1 1 46 VAL C C -1.023 -3.333 -4.910 1.00 . A A . 46 VAL C 1 1
20 25231 1 1 46 VAL CA C -2.450 -3.407 -5.427 1.00 . A A . 46 VAL CA 1 1
20 25232 1 1 46 VAL CB C -3.415 -2.441 -4.611 1.00 . A A . 46 VAL CB 1 1
20 25233 1 1 46 VAL CG1 C -3.651 -2.883 -3.198 1.00 . A A . 46 VAL CG1 1 1
20 25234 1 1 46 VAL CG2 C -2.903 -1.017 -4.597 1.00 . A A . 46 VAL CG2 1 1
20 25235 1 1 46 VAL H H -3.453 -5.149 -4.779 1.00 . A A . 46 VAL H 1 1
20 25236 1 1 46 VAL HA H -2.414 -3.063 -6.451 1.00 . A A . 46 VAL HA 1 1
20 25237 1 1 46 VAL HB H -4.366 -2.448 -5.117 1.00 . A A . 46 VAL HB 1 1
20 25238 1 1 46 VAL HG11 H -2.712 -2.895 -2.665 1.00 . A A . 46 VAL HG11 1 1
20 25239 1 1 46 VAL HG12 H -4.069 -3.880 -3.207 1.00 . A A . 46 VAL HG12 1 1
20 25240 1 1 46 VAL HG13 H -4.335 -2.201 -2.715 1.00 . A A . 46 VAL HG13 1 1
20 25241 1 1 46 VAL HG21 H -3.582 -0.394 -4.035 1.00 . A A . 46 VAL HG21 1 1
20 25242 1 1 46 VAL HG22 H -2.835 -0.647 -5.609 1.00 . A A . 46 VAL HG22 1 1
20 25243 1 1 46 VAL HG23 H -1.926 -0.982 -4.137 1.00 . A A . 46 VAL HG23 1 1
20 25244 1 1 46 VAL N N -2.912 -4.790 -5.510 1.00 . A A . 46 VAL N 1 1
20 25245 1 1 46 VAL O O -0.218 -2.567 -5.429 1.00 . A A . 46 VAL O 1 1
20 25246 1 1 47 VAL C C 1.738 -4.490 -4.425 1.00 . A A . 47 VAL C 1 1
20 25247 1 1 47 VAL CA C 0.663 -4.149 -3.361 1.00 . A A . 47 VAL CA 1 1
20 25248 1 1 47 VAL CB C 0.813 -5.054 -2.093 1.00 . A A . 47 VAL CB 1 1
20 25249 1 1 47 VAL CG1 C 0.517 -6.511 -2.391 1.00 . A A . 47 VAL CG1 1 1
20 25250 1 1 47 VAL CG2 C 2.197 -4.903 -1.478 1.00 . A A . 47 VAL CG2 1 1
20 25251 1 1 47 VAL H H -1.387 -4.759 -3.560 1.00 . A A . 47 VAL H 1 1
20 25252 1 1 47 VAL HA H 0.841 -3.122 -3.071 1.00 . A A . 47 VAL HA 1 1
20 25253 1 1 47 VAL HB H 0.089 -4.719 -1.365 1.00 . A A . 47 VAL HB 1 1
20 25254 1 1 47 VAL HG11 H 0.638 -7.096 -1.490 1.00 . A A . 47 VAL HG11 1 1
20 25255 1 1 47 VAL HG12 H 1.201 -6.867 -3.147 1.00 . A A . 47 VAL HG12 1 1
20 25256 1 1 47 VAL HG13 H -0.497 -6.606 -2.750 1.00 . A A . 47 VAL HG13 1 1
20 25257 1 1 47 VAL HG21 H 2.279 -5.537 -0.608 1.00 . A A . 47 VAL HG21 1 1
20 25258 1 1 47 VAL HG22 H 2.349 -3.874 -1.188 1.00 . A A . 47 VAL HG22 1 1
20 25259 1 1 47 VAL HG23 H 2.946 -5.188 -2.203 1.00 . A A . 47 VAL HG23 1 1
20 25260 1 1 47 VAL N N -0.692 -4.162 -3.924 1.00 . A A . 47 VAL N 1 1
20 25261 1 1 47 VAL O O 2.806 -3.874 -4.458 1.00 . A A . 47 VAL O 1 1
20 25262 1 1 48 VAL C C 2.519 -4.645 -7.405 1.00 . A A . 48 VAL C 1 1
20 25263 1 1 48 VAL CA C 2.363 -5.787 -6.377 1.00 . A A . 48 VAL CA 1 1
20 25264 1 1 48 VAL CB C 1.970 -7.136 -7.070 1.00 . A A . 48 VAL CB 1 1
20 25265 1 1 48 VAL CG1 C 0.634 -7.046 -7.774 1.00 . A A . 48 VAL CG1 1 1
20 25266 1 1 48 VAL CG2 C 3.053 -7.622 -8.025 1.00 . A A . 48 VAL CG2 1 1
20 25267 1 1 48 VAL H H 0.553 -5.862 -5.275 1.00 . A A . 48 VAL H 1 1
20 25268 1 1 48 VAL HA H 3.322 -5.910 -5.893 1.00 . A A . 48 VAL HA 1 1
20 25269 1 1 48 VAL HB H 1.855 -7.871 -6.287 1.00 . A A . 48 VAL HB 1 1
20 25270 1 1 48 VAL HG11 H -0.134 -6.803 -7.055 1.00 . A A . 48 VAL HG11 1 1
20 25271 1 1 48 VAL HG12 H 0.407 -7.993 -8.241 1.00 . A A . 48 VAL HG12 1 1
20 25272 1 1 48 VAL HG13 H 0.676 -6.275 -8.529 1.00 . A A . 48 VAL HG13 1 1
20 25273 1 1 48 VAL HG21 H 2.741 -8.551 -8.479 1.00 . A A . 48 VAL HG21 1 1
20 25274 1 1 48 VAL HG22 H 3.971 -7.778 -7.478 1.00 . A A . 48 VAL HG22 1 1
20 25275 1 1 48 VAL HG23 H 3.213 -6.882 -8.793 1.00 . A A . 48 VAL HG23 1 1
20 25276 1 1 48 VAL N N 1.423 -5.411 -5.327 1.00 . A A . 48 VAL N 1 1
20 25277 1 1 48 VAL O O 3.571 -4.472 -8.017 1.00 . A A . 48 VAL O 1 1
20 25278 1 1 49 ALA C C 2.243 -1.528 -7.743 1.00 . A A . 49 ALA C 1 1
20 25279 1 1 49 ALA CA C 1.540 -2.691 -8.433 1.00 . A A . 49 ALA CA 1 1
20 25280 1 1 49 ALA CB C 0.141 -2.293 -8.877 1.00 . A A . 49 ALA CB 1 1
20 25281 1 1 49 ALA H H 0.679 -3.991 -7.004 1.00 . A A . 49 ALA H 1 1
20 25282 1 1 49 ALA HA H 2.117 -2.983 -9.298 1.00 . A A . 49 ALA HA 1 1
20 25283 1 1 49 ALA HB1 H -0.338 -3.129 -9.368 1.00 . A A . 49 ALA HB1 1 1
20 25284 1 1 49 ALA HB2 H 0.198 -1.456 -9.557 1.00 . A A . 49 ALA HB2 1 1
20 25285 1 1 49 ALA HB3 H -0.440 -2.003 -8.013 1.00 . A A . 49 ALA HB3 1 1
20 25286 1 1 49 ALA N N 1.490 -3.826 -7.531 1.00 . A A . 49 ALA N 1 1
20 25287 1 1 49 ALA O O 2.842 -0.679 -8.378 1.00 . A A . 49 ALA O 1 1
20 25288 1 1 50 ALA C C 4.346 -0.611 -5.754 1.00 . A A . 50 ALA C 1 1
20 25289 1 1 50 ALA CA C 2.834 -0.500 -5.638 1.00 . A A . 50 ALA CA 1 1
20 25290 1 1 50 ALA CB C 2.392 -0.587 -4.187 1.00 . A A . 50 ALA CB 1 1
20 25291 1 1 50 ALA H H 1.647 -2.208 -5.982 1.00 . A A . 50 ALA H 1 1
20 25292 1 1 50 ALA HA H 2.545 0.463 -6.028 1.00 . A A . 50 ALA HA 1 1
20 25293 1 1 50 ALA HB1 H 1.315 -0.507 -4.136 1.00 . A A . 50 ALA HB1 1 1
20 25294 1 1 50 ALA HB2 H 2.840 0.219 -3.623 1.00 . A A . 50 ALA HB2 1 1
20 25295 1 1 50 ALA HB3 H 2.701 -1.535 -3.773 1.00 . A A . 50 ALA HB3 1 1
20 25296 1 1 50 ALA N N 2.182 -1.518 -6.431 1.00 . A A . 50 ALA N 1 1
20 25297 1 1 50 ALA O O 5.048 0.406 -5.766 1.00 . A A . 50 ALA O 1 1
20 25298 1 1 51 GLU C C 6.896 -1.293 -7.139 1.00 . A A . 51 GLU C 1 1
20 25299 1 1 51 GLU CA C 6.266 -2.110 -6.009 1.00 . A A . 51 GLU CA 1 1
20 25300 1 1 51 GLU CB C 6.543 -3.594 -6.222 1.00 . A A . 51 GLU CB 1 1
20 25301 1 1 51 GLU CD C 6.614 -5.901 -5.258 1.00 . A A . 51 GLU CD 1 1
20 25302 1 1 51 GLU CG C 6.118 -4.491 -5.077 1.00 . A A . 51 GLU CG 1 1
20 25303 1 1 51 GLU H H 4.209 -2.600 -5.865 1.00 . A A . 51 GLU H 1 1
20 25304 1 1 51 GLU HA H 6.727 -1.805 -5.082 1.00 . A A . 51 GLU HA 1 1
20 25305 1 1 51 GLU HB2 H 6.020 -3.918 -7.110 1.00 . A A . 51 GLU HB2 1 1
20 25306 1 1 51 GLU HB3 H 7.603 -3.722 -6.377 1.00 . A A . 51 GLU HB3 1 1
20 25307 1 1 51 GLU HG2 H 6.518 -4.096 -4.155 1.00 . A A . 51 GLU HG2 1 1
20 25308 1 1 51 GLU HG3 H 5.040 -4.506 -5.024 1.00 . A A . 51 GLU HG3 1 1
20 25309 1 1 51 GLU N N 4.837 -1.846 -5.880 1.00 . A A . 51 GLU N 1 1
20 25310 1 1 51 GLU O O 7.811 -0.501 -6.893 1.00 . A A . 51 GLU O 1 1
20 25311 1 1 51 GLU OE1 O 7.796 -6.182 -4.972 1.00 . A A . 51 GLU OE1 1 1
20 25312 1 1 51 GLU OE2 O 5.816 -6.759 -5.683 1.00 . A A . 51 GLU OE2 1 1
20 25313 1 1 52 GLU C C 6.721 0.786 -9.366 1.00 . A A . 52 GLU C 1 1
20 25314 1 1 52 GLU CA C 6.877 -0.730 -9.526 1.00 . A A . 52 GLU CA 1 1
20 25315 1 1 52 GLU CB C 6.134 -1.151 -10.811 1.00 . A A . 52 GLU CB 1 1
20 25316 1 1 52 GLU CD C 3.966 -0.821 -12.082 1.00 . A A . 52 GLU CD 1 1
20 25317 1 1 52 GLU CG C 4.634 -0.894 -10.748 1.00 . A A . 52 GLU CG 1 1
20 25318 1 1 52 GLU H H 5.625 -2.077 -8.471 1.00 . A A . 52 GLU H 1 1
20 25319 1 1 52 GLU HA H 7.923 -0.971 -9.637 1.00 . A A . 52 GLU HA 1 1
20 25320 1 1 52 GLU HB2 H 6.540 -0.601 -11.648 1.00 . A A . 52 GLU HB2 1 1
20 25321 1 1 52 GLU HB3 H 6.290 -2.207 -10.975 1.00 . A A . 52 GLU HB3 1 1
20 25322 1 1 52 GLU HG2 H 4.173 -1.693 -10.187 1.00 . A A . 52 GLU HG2 1 1
20 25323 1 1 52 GLU HG3 H 4.479 0.038 -10.222 1.00 . A A . 52 GLU HG3 1 1
20 25324 1 1 52 GLU N N 6.367 -1.448 -8.353 1.00 . A A . 52 GLU N 1 1
20 25325 1 1 52 GLU O O 7.604 1.555 -9.735 1.00 . A A . 52 GLU O 1 1
20 25326 1 1 52 GLU OE1 O 4.054 0.211 -12.753 1.00 . A A . 52 GLU OE1 1 1
20 25327 1 1 52 GLU OE2 O 3.365 -1.829 -12.493 1.00 . A A . 52 GLU OE2 1 1
20 25328 1 1 53 ARG C C 6.148 3.355 -7.742 1.00 . A A . 53 ARG C 1 1
20 25329 1 1 53 ARG CA C 5.253 2.591 -8.701 1.00 . A A . 53 ARG CA 1 1
20 25330 1 1 53 ARG CB C 3.780 2.765 -8.329 1.00 . A A . 53 ARG CB 1 1
20 25331 1 1 53 ARG CD C 2.777 3.094 -10.679 1.00 . A A . 53 ARG CD 1 1
20 25332 1 1 53 ARG CG C 2.763 2.275 -9.377 1.00 . A A . 53 ARG CG 1 1
20 25333 1 1 53 ARG CZ C 4.697 3.768 -12.142 1.00 . A A . 53 ARG CZ 1 1
20 25334 1 1 53 ARG H H 5.010 0.517 -8.401 1.00 . A A . 53 ARG H 1 1
20 25335 1 1 53 ARG HA H 5.390 2.979 -9.699 1.00 . A A . 53 ARG HA 1 1
20 25336 1 1 53 ARG HB2 H 3.596 2.220 -7.415 1.00 . A A . 53 ARG HB2 1 1
20 25337 1 1 53 ARG HB3 H 3.597 3.814 -8.148 1.00 . A A . 53 ARG HB3 1 1
20 25338 1 1 53 ARG HD2 H 1.867 2.884 -11.221 1.00 . A A . 53 ARG HD2 1 1
20 25339 1 1 53 ARG HD3 H 2.790 4.142 -10.416 1.00 . A A . 53 ARG HD3 1 1
20 25340 1 1 53 ARG HE H 4.024 1.861 -11.831 1.00 . A A . 53 ARG HE 1 1
20 25341 1 1 53 ARG HG2 H 2.989 1.248 -9.623 1.00 . A A . 53 ARG HG2 1 1
20 25342 1 1 53 ARG HG3 H 1.776 2.324 -8.941 1.00 . A A . 53 ARG HG3 1 1
20 25343 1 1 53 ARG HH11 H 4.056 5.309 -10.931 1.00 . A A . 53 ARG HH11 1 1
20 25344 1 1 53 ARG HH12 H 5.189 5.768 -12.109 1.00 . A A . 53 ARG HH12 1 1
20 25345 1 1 53 ARG HH21 H 5.671 2.498 -13.430 1.00 . A A . 53 ARG HH21 1 1
20 25346 1 1 53 ARG HH22 H 6.129 4.125 -13.575 1.00 . A A . 53 ARG HH22 1 1
20 25347 1 1 53 ARG N N 5.606 1.196 -8.785 1.00 . A A . 53 ARG N 1 1
20 25348 1 1 53 ARG NE N 3.923 2.814 -11.579 1.00 . A A . 53 ARG NE 1 1
20 25349 1 1 53 ARG NH1 N 4.647 5.022 -11.698 1.00 . A A . 53 ARG NH1 1 1
20 25350 1 1 53 ARG NH2 N 5.556 3.445 -13.101 1.00 . A A . 53 ARG NH2 1 1
20 25351 1 1 53 ARG O O 6.576 4.462 -8.043 1.00 . A A . 53 ARG O 1 1
20 25352 1 1 54 PHE C C 8.749 3.084 -5.789 1.00 . A A . 54 PHE C 1 1
20 25353 1 1 54 PHE CA C 7.300 3.437 -5.626 1.00 . A A . 54 PHE CA 1 1
20 25354 1 1 54 PHE CB C 6.821 3.159 -4.211 1.00 . A A . 54 PHE CB 1 1
20 25355 1 1 54 PHE CD1 C 5.042 4.885 -4.208 1.00 . A A . 54 PHE CD1 1 1
20 25356 1 1 54 PHE CD2 C 4.446 2.633 -3.761 1.00 . A A . 54 PHE CD2 1 1
20 25357 1 1 54 PHE CE1 C 3.736 5.257 -4.093 1.00 . A A . 54 PHE CE1 1 1
20 25358 1 1 54 PHE CE2 C 3.138 3.001 -3.653 1.00 . A A . 54 PHE CE2 1 1
20 25359 1 1 54 PHE CG C 5.411 3.565 -4.036 1.00 . A A . 54 PHE CG 1 1
20 25360 1 1 54 PHE CZ C 2.783 4.309 -3.820 1.00 . A A . 54 PHE CZ 1 1
20 25361 1 1 54 PHE H H 6.122 1.857 -6.416 1.00 . A A . 54 PHE H 1 1
20 25362 1 1 54 PHE HA H 7.198 4.495 -5.817 1.00 . A A . 54 PHE HA 1 1
20 25363 1 1 54 PHE HB2 H 6.902 2.103 -4.001 1.00 . A A . 54 PHE HB2 1 1
20 25364 1 1 54 PHE HB3 H 7.424 3.717 -3.510 1.00 . A A . 54 PHE HB3 1 1
20 25365 1 1 54 PHE HD1 H 5.797 5.625 -4.424 1.00 . A A . 54 PHE HD1 1 1
20 25366 1 1 54 PHE HD2 H 4.728 1.601 -3.625 1.00 . A A . 54 PHE HD2 1 1
20 25367 1 1 54 PHE HE1 H 3.453 6.292 -4.226 1.00 . A A . 54 PHE HE1 1 1
20 25368 1 1 54 PHE HE2 H 2.386 2.258 -3.437 1.00 . A A . 54 PHE HE2 1 1
20 25369 1 1 54 PHE HZ H 1.747 4.600 -3.734 1.00 . A A . 54 PHE HZ 1 1
20 25370 1 1 54 PHE N N 6.465 2.759 -6.611 1.00 . A A . 54 PHE N 1 1
20 25371 1 1 54 PHE O O 9.595 3.524 -4.994 1.00 . A A . 54 PHE O 1 1
20 25372 1 1 55 ASP C C 11.036 1.050 -6.098 1.00 . A A . 55 ASP C 1 1
20 25373 1 1 55 ASP CA C 10.389 1.900 -7.207 1.00 . A A . 55 ASP CA 1 1
20 25374 1 1 55 ASP CB C 11.194 3.187 -7.522 1.00 . A A . 55 ASP CB 1 1
20 25375 1 1 55 ASP CG C 12.526 2.941 -8.203 1.00 . A A . 55 ASP CG 1 1
20 25376 1 1 55 ASP H H 8.278 1.921 -7.337 1.00 . A A . 55 ASP H 1 1
20 25377 1 1 55 ASP HA H 10.316 1.297 -8.101 1.00 . A A . 55 ASP HA 1 1
20 25378 1 1 55 ASP HB2 H 10.594 3.794 -8.184 1.00 . A A . 55 ASP HB2 1 1
20 25379 1 1 55 ASP HB3 H 11.341 3.728 -6.596 1.00 . A A . 55 ASP HB3 1 1
20 25380 1 1 55 ASP N N 9.028 2.280 -6.817 1.00 . A A . 55 ASP N 1 1
20 25381 1 1 55 ASP O O 12.242 1.060 -5.885 1.00 . A A . 55 ASP O 1 1
20 25382 1 1 55 ASP OD1 O 12.556 2.344 -9.293 1.00 . A A . 55 ASP OD1 1 1
20 25383 1 1 55 ASP OD2 O 13.575 3.313 -7.626 1.00 . A A . 55 ASP OD2 1 1
20 25384 1 1 56 VAL C C 10.478 -2.066 -4.677 1.00 . A A . 56 VAL C 1 1
20 25385 1 1 56 VAL CA C 10.627 -0.584 -4.336 1.00 . A A . 56 VAL CA 1 1
20 25386 1 1 56 VAL CB C 9.855 -0.292 -3.003 1.00 . A A . 56 VAL CB 1 1
20 25387 1 1 56 VAL CG1 C 10.219 1.064 -2.423 1.00 . A A . 56 VAL CG1 1 1
20 25388 1 1 56 VAL CG2 C 8.341 -0.382 -3.219 1.00 . A A . 56 VAL CG2 1 1
20 25389 1 1 56 VAL H H 9.269 0.222 -5.747 1.00 . A A . 56 VAL H 1 1
20 25390 1 1 56 VAL HA H 11.676 -0.383 -4.170 1.00 . A A . 56 VAL HA 1 1
20 25391 1 1 56 VAL HB H 10.133 -1.047 -2.283 1.00 . A A . 56 VAL HB 1 1
20 25392 1 1 56 VAL HG11 H 11.281 1.104 -2.240 1.00 . A A . 56 VAL HG11 1 1
20 25393 1 1 56 VAL HG12 H 9.694 1.178 -1.484 1.00 . A A . 56 VAL HG12 1 1
20 25394 1 1 56 VAL HG13 H 9.927 1.850 -3.104 1.00 . A A . 56 VAL HG13 1 1
20 25395 1 1 56 VAL HG21 H 7.830 -0.175 -2.291 1.00 . A A . 56 VAL HG21 1 1
20 25396 1 1 56 VAL HG22 H 8.080 -1.373 -3.560 1.00 . A A . 56 VAL HG22 1 1
20 25397 1 1 56 VAL HG23 H 8.038 0.339 -3.964 1.00 . A A . 56 VAL HG23 1 1
20 25398 1 1 56 VAL N N 10.201 0.261 -5.438 1.00 . A A . 56 VAL N 1 1
20 25399 1 1 56 VAL O O 10.133 -2.434 -5.812 1.00 . A A . 56 VAL O 1 1
20 25400 1 1 57 LYS C C 9.887 -4.739 -2.483 1.00 . A A . 57 LYS C 1 1
20 25401 1 1 57 LYS CA C 10.544 -4.330 -3.773 1.00 . A A . 57 LYS CA 1 1
20 25402 1 1 57 LYS CB C 11.911 -5.032 -3.852 1.00 . A A . 57 LYS CB 1 1
20 25403 1 1 57 LYS CD C 14.179 -5.287 -4.922 1.00 . A A . 57 LYS CD 1 1
20 25404 1 1 57 LYS CE C 14.859 -5.264 -3.549 1.00 . A A . 57 LYS CE 1 1
20 25405 1 1 57 LYS CG C 12.864 -4.509 -4.928 1.00 . A A . 57 LYS CG 1 1
20 25406 1 1 57 LYS H H 10.981 -2.542 -2.814 1.00 . A A . 57 LYS H 1 1
20 25407 1 1 57 LYS HA H 9.931 -4.588 -4.623 1.00 . A A . 57 LYS HA 1 1
20 25408 1 1 57 LYS HB2 H 12.405 -4.921 -2.898 1.00 . A A . 57 LYS HB2 1 1
20 25409 1 1 57 LYS HB3 H 11.743 -6.084 -4.031 1.00 . A A . 57 LYS HB3 1 1
20 25410 1 1 57 LYS HD2 H 13.979 -6.312 -5.192 1.00 . A A . 57 LYS HD2 1 1
20 25411 1 1 57 LYS HD3 H 14.845 -4.849 -5.652 1.00 . A A . 57 LYS HD3 1 1
20 25412 1 1 57 LYS HE2 H 14.170 -5.655 -2.815 1.00 . A A . 57 LYS HE2 1 1
20 25413 1 1 57 LYS HE3 H 15.727 -5.904 -3.590 1.00 . A A . 57 LYS HE3 1 1
20 25414 1 1 57 LYS HG2 H 12.396 -4.618 -5.894 1.00 . A A . 57 LYS HG2 1 1
20 25415 1 1 57 LYS HG3 H 13.070 -3.467 -4.737 1.00 . A A . 57 LYS HG3 1 1
20 25416 1 1 57 LYS HZ1 H 15.588 -3.943 -2.125 1.00 . A A . 57 LYS HZ1 1 1
20 25417 1 1 57 LYS HZ2 H 14.542 -3.176 -3.218 1.00 . A A . 57 LYS HZ2 1 1
20 25418 1 1 57 LYS HZ3 H 16.103 -3.603 -3.685 1.00 . A A . 57 LYS HZ3 1 1
20 25419 1 1 57 LYS N N 10.701 -2.897 -3.683 1.00 . A A . 57 LYS N 1 1
20 25420 1 1 57 LYS NZ N 15.279 -3.906 -3.122 1.00 . A A . 57 LYS NZ 1 1
20 25421 1 1 57 LYS O O 10.340 -4.308 -1.416 1.00 . A A . 57 LYS O 1 1
20 25422 1 1 58 ILE C C 7.872 -7.421 -1.386 1.00 . A A . 58 ILE C 1 1
20 25423 1 1 58 ILE CA C 8.130 -5.905 -1.337 1.00 . A A . 58 ILE CA 1 1
20 25424 1 1 58 ILE CB C 6.767 -5.152 -1.160 1.00 . A A . 58 ILE CB 1 1
20 25425 1 1 58 ILE CD1 C 5.655 -2.841 -1.335 1.00 . A A . 58 ILE CD1 1 1
20 25426 1 1 58 ILE CG1 C 6.944 -3.636 -1.382 1.00 . A A . 58 ILE CG1 1 1
20 25427 1 1 58 ILE CG2 C 6.228 -5.397 0.250 1.00 . A A . 58 ILE CG2 1 1
20 25428 1 1 58 ILE H H 8.474 -5.793 -3.420 1.00 . A A . 58 ILE H 1 1
20 25429 1 1 58 ILE HA H 8.769 -5.683 -0.495 1.00 . A A . 58 ILE HA 1 1
20 25430 1 1 58 ILE HB H 6.058 -5.541 -1.876 1.00 . A A . 58 ILE HB 1 1
20 25431 1 1 58 ILE HD11 H 5.188 -2.972 -0.371 1.00 . A A . 58 ILE HD11 1 1
20 25432 1 1 58 ILE HD12 H 4.989 -3.190 -2.111 1.00 . A A . 58 ILE HD12 1 1
20 25433 1 1 58 ILE HD13 H 5.872 -1.795 -1.492 1.00 . A A . 58 ILE HD13 1 1
20 25434 1 1 58 ILE HG12 H 7.595 -3.243 -0.616 1.00 . A A . 58 ILE HG12 1 1
20 25435 1 1 58 ILE HG13 H 7.403 -3.477 -2.348 1.00 . A A . 58 ILE HG13 1 1
20 25436 1 1 58 ILE HG21 H 6.938 -5.027 0.976 1.00 . A A . 58 ILE HG21 1 1
20 25437 1 1 58 ILE HG22 H 6.079 -6.456 0.401 1.00 . A A . 58 ILE HG22 1 1
20 25438 1 1 58 ILE HG23 H 5.287 -4.881 0.369 1.00 . A A . 58 ILE HG23 1 1
20 25439 1 1 58 ILE N N 8.824 -5.491 -2.545 1.00 . A A . 58 ILE N 1 1
20 25440 1 1 58 ILE O O 7.062 -7.890 -2.193 1.00 . A A . 58 ILE O 1 1
20 25441 1 1 59 PRO C C 7.057 -10.076 -0.018 1.00 . A A . 59 PRO C 1 1
20 25442 1 1 59 PRO CA C 8.439 -9.666 -0.499 1.00 . A A . 59 PRO CA 1 1
20 25443 1 1 59 PRO CB C 9.494 -10.102 0.527 1.00 . A A . 59 PRO CB 1 1
20 25444 1 1 59 PRO CD C 9.543 -7.725 0.443 1.00 . A A . 59 PRO CD 1 1
20 25445 1 1 59 PRO CG C 10.387 -8.927 0.694 1.00 . A A . 59 PRO CG 1 1
20 25446 1 1 59 PRO HA H 8.645 -10.117 -1.459 1.00 . A A . 59 PRO HA 1 1
20 25447 1 1 59 PRO HB2 H 9.009 -10.361 1.457 1.00 . A A . 59 PRO HB2 1 1
20 25448 1 1 59 PRO HB3 H 10.036 -10.956 0.149 1.00 . A A . 59 PRO HB3 1 1
20 25449 1 1 59 PRO HD2 H 9.049 -7.413 1.352 1.00 . A A . 59 PRO HD2 1 1
20 25450 1 1 59 PRO HD3 H 10.138 -6.918 0.038 1.00 . A A . 59 PRO HD3 1 1
20 25451 1 1 59 PRO HG2 H 10.783 -8.903 1.699 1.00 . A A . 59 PRO HG2 1 1
20 25452 1 1 59 PRO HG3 H 11.193 -8.973 -0.024 1.00 . A A . 59 PRO HG3 1 1
20 25453 1 1 59 PRO N N 8.574 -8.202 -0.545 1.00 . A A . 59 PRO N 1 1
20 25454 1 1 59 PRO O O 6.525 -9.463 0.898 1.00 . A A . 59 PRO O 1 1
20 25455 1 1 60 ASP C C 4.880 -11.798 1.152 1.00 . A A . 60 ASP C 1 1
20 25456 1 1 60 ASP CA C 5.137 -11.644 -0.332 1.00 . A A . 60 ASP CA 1 1
20 25457 1 1 60 ASP CB C 4.906 -13.013 -0.993 1.00 . A A . 60 ASP CB 1 1
20 25458 1 1 60 ASP CG C 4.985 -12.983 -2.490 1.00 . A A . 60 ASP CG 1 1
20 25459 1 1 60 ASP H H 7.036 -11.613 -1.293 1.00 . A A . 60 ASP H 1 1
20 25460 1 1 60 ASP HA H 4.424 -10.945 -0.745 1.00 . A A . 60 ASP HA 1 1
20 25461 1 1 60 ASP HB2 H 5.655 -13.705 -0.637 1.00 . A A . 60 ASP HB2 1 1
20 25462 1 1 60 ASP HB3 H 3.930 -13.375 -0.705 1.00 . A A . 60 ASP HB3 1 1
20 25463 1 1 60 ASP N N 6.506 -11.134 -0.620 1.00 . A A . 60 ASP N 1 1
20 25464 1 1 60 ASP O O 3.849 -11.352 1.670 1.00 . A A . 60 ASP O 1 1
20 25465 1 1 60 ASP OD1 O 6.107 -12.920 -3.035 1.00 . A A . 60 ASP OD1 1 1
20 25466 1 1 60 ASP OD2 O 3.942 -13.023 -3.154 1.00 . A A . 60 ASP OD2 1 1
20 25467 1 1 61 ASP C C 5.738 -11.395 4.054 1.00 . A A . 61 ASP C 1 1
20 25468 1 1 61 ASP CA C 5.696 -12.660 3.260 1.00 . A A . 61 ASP CA 1 1
20 25469 1 1 61 ASP CB C 6.788 -13.601 3.772 1.00 . A A . 61 ASP CB 1 1
20 25470 1 1 61 ASP CG C 6.697 -14.975 3.192 1.00 . A A . 61 ASP CG 1 1
20 25471 1 1 61 ASP H H 6.650 -12.662 1.362 1.00 . A A . 61 ASP H 1 1
20 25472 1 1 61 ASP HA H 4.739 -13.135 3.418 1.00 . A A . 61 ASP HA 1 1
20 25473 1 1 61 ASP HB2 H 7.755 -13.194 3.517 1.00 . A A . 61 ASP HB2 1 1
20 25474 1 1 61 ASP HB3 H 6.711 -13.677 4.848 1.00 . A A . 61 ASP HB3 1 1
20 25475 1 1 61 ASP N N 5.828 -12.395 1.836 1.00 . A A . 61 ASP N 1 1
20 25476 1 1 61 ASP O O 5.020 -11.248 5.044 1.00 . A A . 61 ASP O 1 1
20 25477 1 1 61 ASP OD1 O 5.860 -15.770 3.661 1.00 . A A . 61 ASP OD1 1 1
20 25478 1 1 61 ASP OD2 O 7.460 -15.290 2.255 1.00 . A A . 61 ASP OD2 1 1
20 25479 1 1 62 ASP C C 5.561 -8.289 4.087 1.00 . A A . 62 ASP C 1 1
20 25480 1 1 62 ASP CA C 6.722 -9.237 4.341 1.00 . A A . 62 ASP CA 1 1
20 25481 1 1 62 ASP CB C 8.064 -8.600 4.010 1.00 . A A . 62 ASP CB 1 1
20 25482 1 1 62 ASP CG C 8.554 -7.733 5.134 1.00 . A A . 62 ASP CG 1 1
20 25483 1 1 62 ASP H H 6.989 -10.595 2.748 1.00 . A A . 62 ASP H 1 1
20 25484 1 1 62 ASP HA H 6.705 -9.501 5.389 1.00 . A A . 62 ASP HA 1 1
20 25485 1 1 62 ASP HB2 H 8.799 -9.370 3.830 1.00 . A A . 62 ASP HB2 1 1
20 25486 1 1 62 ASP HB3 H 7.970 -7.983 3.127 1.00 . A A . 62 ASP HB3 1 1
20 25487 1 1 62 ASP N N 6.531 -10.461 3.604 1.00 . A A . 62 ASP N 1 1
20 25488 1 1 62 ASP O O 5.238 -7.455 4.930 1.00 . A A . 62 ASP O 1 1
20 25489 1 1 62 ASP OD1 O 8.572 -8.178 6.280 1.00 . A A . 62 ASP OD1 1 1
20 25490 1 1 62 ASP OD2 O 8.867 -6.538 4.886 1.00 . A A . 62 ASP OD2 1 1
20 25491 1 1 63 VAL C C 2.671 -8.043 3.665 1.00 . A A . 63 VAL C 1 1
20 25492 1 1 63 VAL CA C 3.677 -7.743 2.579 1.00 . A A . 63 VAL CA 1 1
20 25493 1 1 63 VAL CB C 3.053 -8.253 1.228 1.00 . A A . 63 VAL CB 1 1
20 25494 1 1 63 VAL CG1 C 1.695 -7.602 0.973 1.00 . A A . 63 VAL CG1 1 1
20 25495 1 1 63 VAL CG2 C 3.962 -7.992 0.051 1.00 . A A . 63 VAL CG2 1 1
20 25496 1 1 63 VAL H H 5.329 -9.052 2.251 1.00 . A A . 63 VAL H 1 1
20 25497 1 1 63 VAL HA H 3.866 -6.682 2.513 1.00 . A A . 63 VAL HA 1 1
20 25498 1 1 63 VAL HB H 2.895 -9.319 1.317 1.00 . A A . 63 VAL HB 1 1
20 25499 1 1 63 VAL HG11 H 1.021 -7.850 1.778 1.00 . A A . 63 VAL HG11 1 1
20 25500 1 1 63 VAL HG12 H 1.292 -7.969 0.040 1.00 . A A . 63 VAL HG12 1 1
20 25501 1 1 63 VAL HG13 H 1.815 -6.530 0.917 1.00 . A A . 63 VAL HG13 1 1
20 25502 1 1 63 VAL HG21 H 4.137 -6.930 -0.041 1.00 . A A . 63 VAL HG21 1 1
20 25503 1 1 63 VAL HG22 H 3.499 -8.360 -0.852 1.00 . A A . 63 VAL HG22 1 1
20 25504 1 1 63 VAL HG23 H 4.903 -8.500 0.205 1.00 . A A . 63 VAL HG23 1 1
20 25505 1 1 63 VAL N N 4.920 -8.450 2.913 1.00 . A A . 63 VAL N 1 1
20 25506 1 1 63 VAL O O 2.273 -7.174 4.412 1.00 . A A . 63 VAL O 1 1
20 25507 1 1 64 LYS C C 1.639 -9.635 6.164 1.00 . A A . 64 LYS C 1 1
20 25508 1 1 64 LYS CA C 1.301 -9.821 4.682 1.00 . A A . 64 LYS CA 1 1
20 25509 1 1 64 LYS CB C 1.025 -11.290 4.383 1.00 . A A . 64 LYS CB 1 1
20 25510 1 1 64 LYS CD C 0.354 -13.003 2.679 1.00 . A A . 64 LYS CD 1 1
20 25511 1 1 64 LYS CE C -0.171 -13.217 1.274 1.00 . A A . 64 LYS CE 1 1
20 25512 1 1 64 LYS CG C 0.510 -11.528 2.976 1.00 . A A . 64 LYS CG 1 1
20 25513 1 1 64 LYS H H 2.834 -9.963 3.228 1.00 . A A . 64 LYS H 1 1
20 25514 1 1 64 LYS HA H 0.399 -9.267 4.470 1.00 . A A . 64 LYS HA 1 1
20 25515 1 1 64 LYS HB2 H 1.939 -11.852 4.513 1.00 . A A . 64 LYS HB2 1 1
20 25516 1 1 64 LYS HB3 H 0.286 -11.655 5.080 1.00 . A A . 64 LYS HB3 1 1
20 25517 1 1 64 LYS HD2 H 1.315 -13.486 2.772 1.00 . A A . 64 LYS HD2 1 1
20 25518 1 1 64 LYS HD3 H -0.340 -13.434 3.387 1.00 . A A . 64 LYS HD3 1 1
20 25519 1 1 64 LYS HE2 H -1.157 -12.781 1.202 1.00 . A A . 64 LYS HE2 1 1
20 25520 1 1 64 LYS HE3 H 0.490 -12.723 0.577 1.00 . A A . 64 LYS HE3 1 1
20 25521 1 1 64 LYS HG2 H -0.452 -11.048 2.870 1.00 . A A . 64 LYS HG2 1 1
20 25522 1 1 64 LYS HG3 H 1.210 -11.098 2.275 1.00 . A A . 64 LYS HG3 1 1
20 25523 1 1 64 LYS HZ1 H -0.650 -14.760 -0.032 1.00 . A A . 64 LYS HZ1 1 1
20 25524 1 1 64 LYS HZ2 H -0.842 -15.182 1.602 1.00 . A A . 64 LYS HZ2 1 1
20 25525 1 1 64 LYS HZ3 H 0.697 -15.069 0.921 1.00 . A A . 64 LYS HZ3 1 1
20 25526 1 1 64 LYS N N 2.338 -9.318 3.778 1.00 . A A . 64 LYS N 1 1
20 25527 1 1 64 LYS NZ N -0.256 -14.643 0.927 1.00 . A A . 64 LYS NZ 1 1
20 25528 1 1 64 LYS O O 0.831 -9.960 7.024 1.00 . A A . 64 LYS O 1 1
20 25529 1 1 65 ASN C C 2.720 -7.499 8.270 1.00 . A A . 65 ASN C 1 1
20 25530 1 1 65 ASN CA C 3.214 -8.877 7.820 1.00 . A A . 65 ASN CA 1 1
20 25531 1 1 65 ASN CB C 4.745 -8.972 7.949 1.00 . A A . 65 ASN CB 1 1
20 25532 1 1 65 ASN CG C 5.233 -8.950 9.392 1.00 . A A . 65 ASN CG 1 1
20 25533 1 1 65 ASN H H 3.413 -8.876 5.717 1.00 . A A . 65 ASN H 1 1
20 25534 1 1 65 ASN HA H 2.757 -9.634 8.442 1.00 . A A . 65 ASN HA 1 1
20 25535 1 1 65 ASN HB2 H 5.074 -9.897 7.498 1.00 . A A . 65 ASN HB2 1 1
20 25536 1 1 65 ASN HB3 H 5.192 -8.143 7.421 1.00 . A A . 65 ASN HB3 1 1
20 25537 1 1 65 ASN HD21 H 5.520 -6.959 9.374 1.00 . A A . 65 ASN HD21 1 1
20 25538 1 1 65 ASN HD22 H 5.884 -7.768 10.845 1.00 . A A . 65 ASN HD22 1 1
20 25539 1 1 65 ASN N N 2.807 -9.116 6.451 1.00 . A A . 65 ASN N 1 1
20 25540 1 1 65 ASN ND2 N 5.580 -7.783 9.909 1.00 . A A . 65 ASN ND2 1 1
20 25541 1 1 65 ASN O O 2.588 -7.230 9.468 1.00 . A A . 65 ASN O 1 1
20 25542 1 1 65 ASN OD1 O 5.324 -9.996 10.034 1.00 . A A . 65 ASN OD1 1 1
20 25543 1 1 66 LEU C C 0.454 -5.260 7.863 1.00 . A A . 66 LEU C 1 1
20 25544 1 1 66 LEU CA C 1.955 -5.287 7.551 1.00 . A A . 66 LEU CA 1 1
20 25545 1 1 66 LEU CB C 2.255 -4.417 6.333 1.00 . A A . 66 LEU CB 1 1
20 25546 1 1 66 LEU CD1 C 3.850 -3.553 4.627 1.00 . A A . 66 LEU CD1 1 1
20 25547 1 1 66 LEU CD2 C 4.584 -3.758 6.990 1.00 . A A . 66 LEU CD2 1 1
20 25548 1 1 66 LEU CG C 3.721 -4.355 5.897 1.00 . A A . 66 LEU CG 1 1
20 25549 1 1 66 LEU H H 2.448 -6.956 6.364 1.00 . A A . 66 LEU H 1 1
20 25550 1 1 66 LEU HA H 2.499 -4.901 8.401 1.00 . A A . 66 LEU HA 1 1
20 25551 1 1 66 LEU HB2 H 1.671 -4.789 5.503 1.00 . A A . 66 LEU HB2 1 1
20 25552 1 1 66 LEU HB3 H 1.929 -3.411 6.553 1.00 . A A . 66 LEU HB3 1 1
20 25553 1 1 66 LEU HD11 H 3.385 -2.593 4.792 1.00 . A A . 66 LEU HD11 1 1
20 25554 1 1 66 LEU HD12 H 3.348 -4.067 3.822 1.00 . A A . 66 LEU HD12 1 1
20 25555 1 1 66 LEU HD13 H 4.894 -3.412 4.384 1.00 . A A . 66 LEU HD13 1 1
20 25556 1 1 66 LEU HD21 H 5.612 -3.723 6.659 1.00 . A A . 66 LEU HD21 1 1
20 25557 1 1 66 LEU HD22 H 4.515 -4.366 7.879 1.00 . A A . 66 LEU HD22 1 1
20 25558 1 1 66 LEU HD23 H 4.246 -2.756 7.209 1.00 . A A . 66 LEU HD23 1 1
20 25559 1 1 66 LEU HG H 4.069 -5.357 5.694 1.00 . A A . 66 LEU HG 1 1
20 25560 1 1 66 LEU N N 2.403 -6.654 7.299 1.00 . A A . 66 LEU N 1 1
20 25561 1 1 66 LEU O O -0.194 -6.314 7.878 1.00 . A A . 66 LEU O 1 1
20 25562 1 1 67 LYS C C -2.153 -2.610 7.975 1.00 . A A . 67 LYS C 1 1
20 25563 1 1 67 LYS CA C -1.525 -3.955 8.437 1.00 . A A . 67 LYS CA 1 1
20 25564 1 1 67 LYS CB C -1.781 -4.233 9.938 1.00 . A A . 67 LYS CB 1 1
20 25565 1 1 67 LYS CD C -1.128 -3.775 12.350 1.00 . A A . 67 LYS CD 1 1
20 25566 1 1 67 LYS CE C -2.558 -3.892 12.904 1.00 . A A . 67 LYS CE 1 1
20 25567 1 1 67 LYS CG C -1.061 -3.292 10.894 1.00 . A A . 67 LYS CG 1 1
20 25568 1 1 67 LYS H H 0.487 -3.283 8.117 1.00 . A A . 67 LYS H 1 1
20 25569 1 1 67 LYS HA H -2.011 -4.734 7.867 1.00 . A A . 67 LYS HA 1 1
20 25570 1 1 67 LYS HB2 H -2.841 -4.147 10.127 1.00 . A A . 67 LYS HB2 1 1
20 25571 1 1 67 LYS HB3 H -1.469 -5.244 10.158 1.00 . A A . 67 LYS HB3 1 1
20 25572 1 1 67 LYS HD2 H -0.666 -4.750 12.410 1.00 . A A . 67 LYS HD2 1 1
20 25573 1 1 67 LYS HD3 H -0.569 -3.085 12.965 1.00 . A A . 67 LYS HD3 1 1
20 25574 1 1 67 LYS HE2 H -3.105 -4.603 12.304 1.00 . A A . 67 LYS HE2 1 1
20 25575 1 1 67 LYS HE3 H -2.502 -4.254 13.921 1.00 . A A . 67 LYS HE3 1 1
20 25576 1 1 67 LYS HG2 H -0.029 -3.224 10.574 1.00 . A A . 67 LYS HG2 1 1
20 25577 1 1 67 LYS HG3 H -1.519 -2.316 10.820 1.00 . A A . 67 LYS HG3 1 1
20 25578 1 1 67 LYS HZ1 H -4.090 -2.623 13.545 1.00 . A A . 67 LYS HZ1 1 1
20 25579 1 1 67 LYS HZ2 H -3.692 -2.446 11.941 1.00 . A A . 67 LYS HZ2 1 1
20 25580 1 1 67 LYS HZ3 H -2.659 -1.806 13.139 1.00 . A A . 67 LYS HZ3 1 1
20 25581 1 1 67 LYS N N -0.097 -4.071 8.125 1.00 . A A . 67 LYS N 1 1
20 25582 1 1 67 LYS NZ N -3.280 -2.607 12.886 1.00 . A A . 67 LYS NZ 1 1
20 25583 1 1 67 LYS O O -3.159 -2.604 7.258 1.00 . A A . 67 LYS O 1 1
20 25584 1 1 68 THR C C -1.338 0.385 6.849 1.00 . A A . 68 THR C 1 1
20 25585 1 1 68 THR CA C -2.138 -0.197 7.998 1.00 . A A . 68 THR CA 1 1
20 25586 1 1 68 THR CB C -2.094 0.806 9.184 1.00 . A A . 68 THR CB 1 1
20 25587 1 1 68 THR CG2 C -2.808 0.262 10.398 1.00 . A A . 68 THR CG2 1 1
20 25588 1 1 68 THR H H -0.758 -1.489 8.905 1.00 . A A . 68 THR H 1 1
20 25589 1 1 68 THR HA H -3.164 -0.338 7.692 1.00 . A A . 68 THR HA 1 1
20 25590 1 1 68 THR HB H -2.556 1.735 8.882 1.00 . A A . 68 THR HB 1 1
20 25591 1 1 68 THR HG1 H -0.729 1.576 10.354 1.00 . A A . 68 THR HG1 1 1
20 25592 1 1 68 THR HG21 H -3.842 0.072 10.152 1.00 . A A . 68 THR HG21 1 1
20 25593 1 1 68 THR HG22 H -2.752 0.979 11.205 1.00 . A A . 68 THR HG22 1 1
20 25594 1 1 68 THR HG23 H -2.341 -0.664 10.703 1.00 . A A . 68 THR HG23 1 1
20 25595 1 1 68 THR N N -1.577 -1.485 8.368 1.00 . A A . 68 THR N 1 1
20 25596 1 1 68 THR O O -0.306 -0.183 6.472 1.00 . A A . 68 THR O 1 1
20 25597 1 1 68 THR OG1 O -0.738 1.039 9.542 1.00 . A A . 68 THR OG1 1 1
20 25598 1 1 69 VAL C C 0.223 2.873 5.977 1.00 . A A . 69 VAL C 1 1
20 25599 1 1 69 VAL CA C -0.941 2.171 5.301 1.00 . A A . 69 VAL CA 1 1
20 25600 1 1 69 VAL CB C -1.707 3.164 4.381 1.00 . A A . 69 VAL CB 1 1
20 25601 1 1 69 VAL CG1 C -2.857 2.484 3.665 1.00 . A A . 69 VAL CG1 1 1
20 25602 1 1 69 VAL CG2 C -2.193 4.366 5.149 1.00 . A A . 69 VAL CG2 1 1
20 25603 1 1 69 VAL H H -2.615 1.932 6.571 1.00 . A A . 69 VAL H 1 1
20 25604 1 1 69 VAL HA H -0.525 1.373 4.701 1.00 . A A . 69 VAL HA 1 1
20 25605 1 1 69 VAL HB H -1.013 3.505 3.630 1.00 . A A . 69 VAL HB 1 1
20 25606 1 1 69 VAL HG11 H -2.474 1.679 3.055 1.00 . A A . 69 VAL HG11 1 1
20 25607 1 1 69 VAL HG12 H -3.362 3.203 3.038 1.00 . A A . 69 VAL HG12 1 1
20 25608 1 1 69 VAL HG13 H -3.550 2.088 4.392 1.00 . A A . 69 VAL HG13 1 1
20 25609 1 1 69 VAL HG21 H -2.862 4.046 5.934 1.00 . A A . 69 VAL HG21 1 1
20 25610 1 1 69 VAL HG22 H -2.713 5.036 4.480 1.00 . A A . 69 VAL HG22 1 1
20 25611 1 1 69 VAL HG23 H -1.348 4.877 5.586 1.00 . A A . 69 VAL HG23 1 1
20 25612 1 1 69 VAL N N -1.754 1.529 6.312 1.00 . A A . 69 VAL N 1 1
20 25613 1 1 69 VAL O O 1.263 3.068 5.381 1.00 . A A . 69 VAL O 1 1
20 25614 1 1 70 GLY C C 2.202 2.800 8.288 1.00 . A A . 70 GLY C 1 1
20 25615 1 1 70 GLY CA C 1.101 3.796 8.037 1.00 . A A . 70 GLY CA 1 1
20 25616 1 1 70 GLY H H -0.815 2.988 7.681 1.00 . A A . 70 GLY H 1 1
20 25617 1 1 70 GLY HA2 H 1.494 4.643 7.494 1.00 . A A . 70 GLY HA2 1 1
20 25618 1 1 70 GLY HA3 H 0.705 4.127 8.984 1.00 . A A . 70 GLY HA3 1 1
20 25619 1 1 70 GLY N N 0.048 3.182 7.262 1.00 . A A . 70 GLY N 1 1
20 25620 1 1 70 GLY O O 3.389 3.099 8.107 1.00 . A A . 70 GLY O 1 1
20 25621 1 1 71 ASP C C 3.429 0.093 7.598 1.00 . A A . 71 ASP C 1 1
20 25622 1 1 71 ASP CA C 2.719 0.483 8.890 1.00 . A A . 71 ASP CA 1 1
20 25623 1 1 71 ASP CB C 1.929 -0.708 9.471 1.00 . A A . 71 ASP CB 1 1
20 25624 1 1 71 ASP CG C 2.780 -1.885 9.888 1.00 . A A . 71 ASP CG 1 1
20 25625 1 1 71 ASP H H 0.831 1.421 8.734 1.00 . A A . 71 ASP H 1 1
20 25626 1 1 71 ASP HA H 3.450 0.812 9.612 1.00 . A A . 71 ASP HA 1 1
20 25627 1 1 71 ASP HB2 H 1.382 -0.377 10.340 1.00 . A A . 71 ASP HB2 1 1
20 25628 1 1 71 ASP HB3 H 1.220 -1.046 8.728 1.00 . A A . 71 ASP HB3 1 1
20 25629 1 1 71 ASP N N 1.798 1.590 8.627 1.00 . A A . 71 ASP N 1 1
20 25630 1 1 71 ASP O O 4.593 -0.312 7.596 1.00 . A A . 71 ASP O 1 1
20 25631 1 1 71 ASP OD1 O 3.758 -1.684 10.617 1.00 . A A . 71 ASP OD1 1 1
20 25632 1 1 71 ASP OD2 O 2.540 -3.011 9.410 1.00 . A A . 71 ASP OD2 1 1
20 25633 1 1 72 ALA C C 4.239 1.085 4.755 1.00 . A A . 72 ALA C 1 1
20 25634 1 1 72 ALA CA C 3.262 0.011 5.183 1.00 . A A . 72 ALA CA 1 1
20 25635 1 1 72 ALA CB C 2.139 -0.131 4.170 1.00 . A A . 72 ALA CB 1 1
20 25636 1 1 72 ALA H H 1.834 0.675 6.576 1.00 . A A . 72 ALA H 1 1
20 25637 1 1 72 ALA HA H 3.794 -0.926 5.244 1.00 . A A . 72 ALA HA 1 1
20 25638 1 1 72 ALA HB1 H 2.552 -0.401 3.209 1.00 . A A . 72 ALA HB1 1 1
20 25639 1 1 72 ALA HB2 H 1.612 0.808 4.083 1.00 . A A . 72 ALA HB2 1 1
20 25640 1 1 72 ALA HB3 H 1.455 -0.899 4.497 1.00 . A A . 72 ALA HB3 1 1
20 25641 1 1 72 ALA N N 2.736 0.303 6.492 1.00 . A A . 72 ALA N 1 1
20 25642 1 1 72 ALA O O 5.317 0.779 4.235 1.00 . A A . 72 ALA O 1 1
20 25643 1 1 73 THR C C 6.070 3.399 5.351 1.00 . A A . 73 THR C 1 1
20 25644 1 1 73 THR CA C 4.738 3.451 4.646 1.00 . A A . 73 THR CA 1 1
20 25645 1 1 73 THR CB C 4.097 4.841 4.837 1.00 . A A . 73 THR CB 1 1
20 25646 1 1 73 THR CG2 C 3.037 5.111 3.798 1.00 . A A . 73 THR CG2 1 1
20 25647 1 1 73 THR H H 2.994 2.546 5.376 1.00 . A A . 73 THR H 1 1
20 25648 1 1 73 THR HA H 4.929 3.320 3.592 1.00 . A A . 73 THR HA 1 1
20 25649 1 1 73 THR HB H 4.888 5.562 4.716 1.00 . A A . 73 THR HB 1 1
20 25650 1 1 73 THR HG1 H 3.565 4.178 6.650 1.00 . A A . 73 THR HG1 1 1
20 25651 1 1 73 THR HG21 H 2.258 4.367 3.878 1.00 . A A . 73 THR HG21 1 1
20 25652 1 1 73 THR HG22 H 3.480 5.066 2.814 1.00 . A A . 73 THR HG22 1 1
20 25653 1 1 73 THR HG23 H 2.615 6.092 3.957 1.00 . A A . 73 THR HG23 1 1
20 25654 1 1 73 THR N N 3.879 2.349 4.997 1.00 . A A . 73 THR N 1 1
20 25655 1 1 73 THR O O 7.054 3.866 4.814 1.00 . A A . 73 THR O 1 1
20 25656 1 1 73 THR OG1 O 3.562 5.010 6.158 1.00 . A A . 73 THR OG1 1 1
20 25657 1 1 74 LYS C C 8.298 1.780 6.496 1.00 . A A . 74 LYS C 1 1
20 25658 1 1 74 LYS CA C 7.319 2.631 7.290 1.00 . A A . 74 LYS CA 1 1
20 25659 1 1 74 LYS CB C 7.035 1.984 8.648 1.00 . A A . 74 LYS CB 1 1
20 25660 1 1 74 LYS CD C 7.940 1.181 10.870 1.00 . A A . 74 LYS CD 1 1
20 25661 1 1 74 LYS CE C 6.993 2.060 11.679 1.00 . A A . 74 LYS CE 1 1
20 25662 1 1 74 LYS CG C 8.277 1.797 9.517 1.00 . A A . 74 LYS CG 1 1
20 25663 1 1 74 LYS H H 5.253 2.455 6.910 1.00 . A A . 74 LYS H 1 1
20 25664 1 1 74 LYS HA H 7.744 3.612 7.443 1.00 . A A . 74 LYS HA 1 1
20 25665 1 1 74 LYS HB2 H 6.335 2.604 9.189 1.00 . A A . 74 LYS HB2 1 1
20 25666 1 1 74 LYS HB3 H 6.590 1.015 8.482 1.00 . A A . 74 LYS HB3 1 1
20 25667 1 1 74 LYS HD2 H 7.470 0.222 10.712 1.00 . A A . 74 LYS HD2 1 1
20 25668 1 1 74 LYS HD3 H 8.855 1.043 11.427 1.00 . A A . 74 LYS HD3 1 1
20 25669 1 1 74 LYS HE2 H 6.057 2.142 11.148 1.00 . A A . 74 LYS HE2 1 1
20 25670 1 1 74 LYS HE3 H 6.822 1.596 12.639 1.00 . A A . 74 LYS HE3 1 1
20 25671 1 1 74 LYS HG2 H 8.968 1.147 9.003 1.00 . A A . 74 LYS HG2 1 1
20 25672 1 1 74 LYS HG3 H 8.739 2.761 9.674 1.00 . A A . 74 LYS HG3 1 1
20 25673 1 1 74 LYS HZ1 H 7.589 3.965 10.999 1.00 . A A . 74 LYS HZ1 1 1
20 25674 1 1 74 LYS HZ2 H 8.524 3.362 12.238 1.00 . A A . 74 LYS HZ2 1 1
20 25675 1 1 74 LYS HZ3 H 6.994 3.968 12.584 1.00 . A A . 74 LYS HZ3 1 1
20 25676 1 1 74 LYS N N 6.094 2.791 6.534 1.00 . A A . 74 LYS N 1 1
20 25677 1 1 74 LYS NZ N 7.541 3.420 11.889 1.00 . A A . 74 LYS NZ 1 1
20 25678 1 1 74 LYS O O 9.421 2.188 6.270 1.00 . A A . 74 LYS O 1 1
20 25679 1 1 75 TYR C C 9.258 0.395 4.032 1.00 . A A . 75 TYR C 1 1
20 25680 1 1 75 TYR CA C 8.642 -0.302 5.228 1.00 . A A . 75 TYR CA 1 1
20 25681 1 1 75 TYR CB C 7.796 -1.487 4.725 1.00 . A A . 75 TYR CB 1 1
20 25682 1 1 75 TYR CD1 C 9.455 -3.333 4.245 1.00 . A A . 75 TYR CD1 1 1
20 25683 1 1 75 TYR CD2 C 8.353 -2.328 2.384 1.00 . A A . 75 TYR CD2 1 1
20 25684 1 1 75 TYR CE1 C 10.151 -4.152 3.385 1.00 . A A . 75 TYR CE1 1 1
20 25685 1 1 75 TYR CE2 C 9.048 -3.152 1.527 1.00 . A A . 75 TYR CE2 1 1
20 25686 1 1 75 TYR CG C 8.547 -2.406 3.769 1.00 . A A . 75 TYR CG 1 1
20 25687 1 1 75 TYR CZ C 9.945 -4.059 2.034 1.00 . A A . 75 TYR CZ 1 1
20 25688 1 1 75 TYR H H 6.885 0.402 6.194 1.00 . A A . 75 TYR H 1 1
20 25689 1 1 75 TYR HA H 9.428 -0.685 5.862 1.00 . A A . 75 TYR HA 1 1
20 25690 1 1 75 TYR HB2 H 7.472 -2.079 5.569 1.00 . A A . 75 TYR HB2 1 1
20 25691 1 1 75 TYR HB3 H 6.928 -1.104 4.208 1.00 . A A . 75 TYR HB3 1 1
20 25692 1 1 75 TYR HD1 H 9.618 -3.407 5.310 1.00 . A A . 75 TYR HD1 1 1
20 25693 1 1 75 TYR HD2 H 7.657 -1.611 1.973 1.00 . A A . 75 TYR HD2 1 1
20 25694 1 1 75 TYR HE1 H 10.853 -4.874 3.776 1.00 . A A . 75 TYR HE1 1 1
20 25695 1 1 75 TYR HE2 H 8.889 -3.082 0.461 1.00 . A A . 75 TYR HE2 1 1
20 25696 1 1 75 TYR HH H 10.726 -4.462 0.316 1.00 . A A . 75 TYR HH 1 1
20 25697 1 1 75 TYR N N 7.823 0.627 6.014 1.00 . A A . 75 TYR N 1 1
20 25698 1 1 75 TYR O O 10.451 0.214 3.720 1.00 . A A . 75 TYR O 1 1
20 25699 1 1 75 TYR OH O 10.640 -4.886 1.182 1.00 . A A . 75 TYR OH 1 1
20 25700 1 1 76 ILE C C 9.798 2.990 2.543 1.00 . A A . 76 ILE C 1 1
20 25701 1 1 76 ILE CA C 8.841 1.863 2.186 1.00 . A A . 76 ILE CA 1 1
20 25702 1 1 76 ILE CB C 7.591 2.433 1.495 1.00 . A A . 76 ILE CB 1 1
20 25703 1 1 76 ILE CD1 C 5.245 1.783 0.803 1.00 . A A . 76 ILE CD1 1 1
20 25704 1 1 76 ILE CG1 C 6.590 1.304 1.252 1.00 . A A . 76 ILE CG1 1 1
20 25705 1 1 76 ILE CG2 C 7.970 3.094 0.171 1.00 . A A . 76 ILE CG2 1 1
20 25706 1 1 76 ILE H H 7.536 1.284 3.725 1.00 . A A . 76 ILE H 1 1
20 25707 1 1 76 ILE HA H 9.319 1.165 1.515 1.00 . A A . 76 ILE HA 1 1
20 25708 1 1 76 ILE HB H 7.135 3.169 2.140 1.00 . A A . 76 ILE HB 1 1
20 25709 1 1 76 ILE HD11 H 4.863 2.433 1.578 1.00 . A A . 76 ILE HD11 1 1
20 25710 1 1 76 ILE HD12 H 4.584 0.941 0.660 1.00 . A A . 76 ILE HD12 1 1
20 25711 1 1 76 ILE HD13 H 5.355 2.344 -0.113 1.00 . A A . 76 ILE HD13 1 1
20 25712 1 1 76 ILE HG12 H 6.977 0.645 0.488 1.00 . A A . 76 ILE HG12 1 1
20 25713 1 1 76 ILE HG13 H 6.460 0.746 2.167 1.00 . A A . 76 ILE HG13 1 1
20 25714 1 1 76 ILE HG21 H 7.078 3.487 -0.295 1.00 . A A . 76 ILE HG21 1 1
20 25715 1 1 76 ILE HG22 H 8.420 2.355 -0.477 1.00 . A A . 76 ILE HG22 1 1
20 25716 1 1 76 ILE HG23 H 8.670 3.894 0.355 1.00 . A A . 76 ILE HG23 1 1
20 25717 1 1 76 ILE N N 8.446 1.173 3.375 1.00 . A A . 76 ILE N 1 1
20 25718 1 1 76 ILE O O 10.968 2.883 2.261 1.00 . A A . 76 ILE O 1 1
20 25719 1 1 77 LEU C C 11.354 4.939 4.329 1.00 . A A . 77 LEU C 1 1
20 25720 1 1 77 LEU CA C 10.026 5.216 3.625 1.00 . A A . 77 LEU CA 1 1
20 25721 1 1 77 LEU CB C 9.154 6.080 4.513 1.00 . A A . 77 LEU CB 1 1
20 25722 1 1 77 LEU CD1 C 9.895 8.379 3.809 1.00 . A A . 77 LEU CD1 1 1
20 25723 1 1 77 LEU CD2 C 8.834 8.014 6.047 1.00 . A A . 77 LEU CD2 1 1
20 25724 1 1 77 LEU CG C 9.723 7.418 4.979 1.00 . A A . 77 LEU CG 1 1
20 25725 1 1 77 LEU H H 8.369 3.928 3.577 1.00 . A A . 77 LEU H 1 1
20 25726 1 1 77 LEU HA H 10.216 5.774 2.726 1.00 . A A . 77 LEU HA 1 1
20 25727 1 1 77 LEU HB2 H 8.218 6.262 4.005 1.00 . A A . 77 LEU HB2 1 1
20 25728 1 1 77 LEU HB3 H 8.967 5.467 5.375 1.00 . A A . 77 LEU HB3 1 1
20 25729 1 1 77 LEU HD11 H 10.572 7.948 3.086 1.00 . A A . 77 LEU HD11 1 1
20 25730 1 1 77 LEU HD12 H 10.300 9.313 4.169 1.00 . A A . 77 LEU HD12 1 1
20 25731 1 1 77 LEU HD13 H 8.936 8.557 3.348 1.00 . A A . 77 LEU HD13 1 1
20 25732 1 1 77 LEU HD21 H 7.853 8.200 5.634 1.00 . A A . 77 LEU HD21 1 1
20 25733 1 1 77 LEU HD22 H 9.260 8.938 6.410 1.00 . A A . 77 LEU HD22 1 1
20 25734 1 1 77 LEU HD23 H 8.744 7.306 6.858 1.00 . A A . 77 LEU HD23 1 1
20 25735 1 1 77 LEU HG H 10.699 7.248 5.408 1.00 . A A . 77 LEU HG 1 1
20 25736 1 1 77 LEU N N 9.293 3.995 3.253 1.00 . A A . 77 LEU N 1 1
20 25737 1 1 77 LEU O O 12.322 5.678 4.150 1.00 . A A . 77 LEU O 1 1
20 25738 1 1 78 ASP C C 13.745 3.115 4.905 1.00 . A A . 78 ASP C 1 1
20 25739 1 1 78 ASP CA C 12.626 3.538 5.844 1.00 . A A . 78 ASP CA 1 1
20 25740 1 1 78 ASP CB C 12.366 2.436 6.874 1.00 . A A . 78 ASP CB 1 1
20 25741 1 1 78 ASP CG C 13.612 1.995 7.610 1.00 . A A . 78 ASP CG 1 1
20 25742 1 1 78 ASP H H 10.586 3.335 5.206 1.00 . A A . 78 ASP H 1 1
20 25743 1 1 78 ASP HA H 12.948 4.426 6.368 1.00 . A A . 78 ASP HA 1 1
20 25744 1 1 78 ASP HB2 H 11.657 2.798 7.603 1.00 . A A . 78 ASP HB2 1 1
20 25745 1 1 78 ASP HB3 H 11.945 1.580 6.369 1.00 . A A . 78 ASP HB3 1 1
20 25746 1 1 78 ASP N N 11.401 3.883 5.111 1.00 . A A . 78 ASP N 1 1
20 25747 1 1 78 ASP O O 14.910 3.422 5.134 1.00 . A A . 78 ASP O 1 1
20 25748 1 1 78 ASP OD1 O 13.968 2.614 8.636 1.00 . A A . 78 ASP OD1 1 1
20 25749 1 1 78 ASP OD2 O 14.239 0.998 7.197 1.00 . A A . 78 ASP OD2 1 1
20 25750 1 1 79 HIS C C 14.445 2.758 1.648 1.00 . A A . 79 HIS C 1 1
20 25751 1 1 79 HIS CA C 14.387 1.910 2.916 1.00 . A A . 79 HIS CA 1 1
20 25752 1 1 79 HIS CB C 14.085 0.442 2.558 1.00 . A A . 79 HIS CB 1 1
20 25753 1 1 79 HIS CD2 C 15.021 -1.038 4.489 1.00 . A A . 79 HIS CD2 1 1
20 25754 1 1 79 HIS CE1 C 13.124 -1.780 5.270 1.00 . A A . 79 HIS CE1 1 1
20 25755 1 1 79 HIS CG C 14.036 -0.490 3.743 1.00 . A A . 79 HIS CG 1 1
20 25756 1 1 79 HIS H H 12.429 2.314 3.677 1.00 . A A . 79 HIS H 1 1
20 25757 1 1 79 HIS HA H 15.348 1.955 3.405 1.00 . A A . 79 HIS HA 1 1
20 25758 1 1 79 HIS HB2 H 13.125 0.393 2.064 1.00 . A A . 79 HIS HB2 1 1
20 25759 1 1 79 HIS HB3 H 14.846 0.084 1.881 1.00 . A A . 79 HIS HB3 1 1
20 25760 1 1 79 HIS HD1 H 11.952 -0.733 3.967 1.00 . A A . 79 HIS HD1 1 1
20 25761 1 1 79 HIS HD2 H 16.082 -0.878 4.366 1.00 . A A . 79 HIS HD2 1 1
20 25762 1 1 79 HIS HE1 H 12.394 -2.308 5.866 1.00 . A A . 79 HIS HE1 1 1
20 25763 1 1 79 HIS HE2 H 14.844 -2.114 6.275 1.00 . A A . 79 HIS HE2 1 1
20 25764 1 1 79 HIS N N 13.389 2.427 3.846 1.00 . A A . 79 HIS N 1 1
20 25765 1 1 79 HIS ND1 N 12.858 -0.977 4.263 1.00 . A A . 79 HIS ND1 1 1
20 25766 1 1 79 HIS NE2 N 14.420 -1.834 5.428 1.00 . A A . 79 HIS NE2 1 1
20 25767 1 1 79 HIS O O 15.467 3.385 1.342 1.00 . A A . 79 HIS O 1 1
20 25768 1 1 80 GLN C C 14.156 3.111 -1.355 1.00 . A A . 80 GLN C 1 1
20 25769 1 1 80 GLN CA C 13.092 3.477 -0.331 1.00 . A A . 80 GLN CA 1 1
20 25770 1 1 80 GLN CB C 13.001 5.004 -0.166 1.00 . A A . 80 GLN CB 1 1
20 25771 1 1 80 GLN CD C 11.555 6.851 0.727 1.00 . A A . 80 GLN CD 1 1
20 25772 1 1 80 GLN CG C 11.989 5.426 0.853 1.00 . A A . 80 GLN CG 1 1
20 25773 1 1 80 GLN H H 12.513 2.377 1.359 1.00 . A A . 80 GLN H 1 1
20 25774 1 1 80 GLN HA H 12.146 3.120 -0.709 1.00 . A A . 80 GLN HA 1 1
20 25775 1 1 80 GLN HB2 H 13.962 5.388 0.140 1.00 . A A . 80 GLN HB2 1 1
20 25776 1 1 80 GLN HB3 H 12.730 5.444 -1.114 1.00 . A A . 80 GLN HB3 1 1
20 25777 1 1 80 GLN HE21 H 10.032 6.263 -0.352 1.00 . A A . 80 GLN HE21 1 1
20 25778 1 1 80 GLN HE22 H 10.108 7.964 -0.040 1.00 . A A . 80 GLN HE22 1 1
20 25779 1 1 80 GLN HG2 H 11.117 4.796 0.753 1.00 . A A . 80 GLN HG2 1 1
20 25780 1 1 80 GLN HG3 H 12.414 5.281 1.837 1.00 . A A . 80 GLN HG3 1 1
20 25781 1 1 80 GLN N N 13.302 2.798 0.958 1.00 . A A . 80 GLN N 1 1
20 25782 1 1 80 GLN NE2 N 10.469 7.050 0.036 1.00 . A A . 80 GLN NE2 1 1
20 25783 1 1 80 GLN O O 14.822 2.071 -1.248 1.00 . A A . 80 GLN O 1 1
20 25784 1 1 80 GLN OE1 O 12.162 7.762 1.281 1.00 . A A . 80 GLN OE1 1 1
20 25785 1 1 81 ALA C C 16.317 4.800 -3.048 1.00 . A A . 81 ALA C 1 1
20 25786 1 1 81 ALA CA C 15.263 3.773 -3.344 1.00 . A A . 81 ALA CA 1 1
20 25787 1 1 81 ALA CB C 14.682 3.969 -4.721 1.00 . A A . 81 ALA CB 1 1
20 25788 1 1 81 ALA H H 13.655 4.680 -2.446 1.00 . A A . 81 ALA H 1 1
20 25789 1 1 81 ALA HA H 15.687 2.782 -3.267 1.00 . A A . 81 ALA HA 1 1
20 25790 1 1 81 ALA HB1 H 14.233 4.949 -4.787 1.00 . A A . 81 ALA HB1 1 1
20 25791 1 1 81 ALA HB2 H 13.935 3.212 -4.909 1.00 . A A . 81 ALA HB2 1 1
20 25792 1 1 81 ALA HB3 H 15.468 3.888 -5.458 1.00 . A A . 81 ALA HB3 1 1
20 25793 1 1 81 ALA N N 14.262 3.916 -2.358 1.00 . A A . 81 ALA N 1 1
20 25794 1 1 81 ALA O O 17.389 4.433 -2.530 1.00 . A A . 81 ALA O 1 1
20 25795 1 1 81 ALA OXT O 16.049 5.995 -3.220 1.00 . A A . 81 ALA OXT 1 1
20 25796 2 2 1 . C1 C -1.765 -6.856 5.072 1.00 . B A . 101 SXO C1 1 1
20 25797 2 2 1 . C2 C -0.522 -6.156 4.591 1.00 . B A . 101 SXO C2 1 1
20 25798 2 2 1 . C28 C -7.473 -10.886 4.563 1.00 . B A . 101 SXO C28 1 1
20 25799 2 2 1 . C29 C -6.867 -12.181 5.155 1.00 . B A . 101 SXO C29 1 1
20 25800 2 2 1 . C3 C -0.770 -5.112 3.530 1.00 . B A . 101 SXO C3 1 1
20 25801 2 2 1 . C30 C -7.774 -12.589 6.242 1.00 . B A . 101 SXO C30 1 1
20 25802 2 2 1 . C31 C -6.821 -13.258 4.083 1.00 . B A . 101 SXO C31 1 1
20 25803 2 2 1 . C32 C -5.415 -11.980 5.801 1.00 . B A . 101 SXO C32 1 1
20 25804 2 2 1 . C34 C -4.270 -11.706 4.838 1.00 . B A . 101 SXO C34 1 1
20 25805 2 2 1 . C37 C -3.484 -10.425 2.933 1.00 . B A . 101 SXO C37 1 1
20 25806 2 2 1 . C38 C -4.016 -9.302 2.036 1.00 . B A . 101 SXO C38 1 1
20 25807 2 2 1 . C39 C -4.596 -8.068 2.755 1.00 . B A . 101 SXO C39 1 1
20 25808 2 2 1 . C4 C 0.539 -4.496 3.065 1.00 . B A . 101 SXO C4 1 1
20 25809 2 2 1 . C42 C -5.042 -7.094 4.891 1.00 . B A . 101 SXO C42 1 1
20 25810 2 2 1 . C43 C -4.216 -6.920 6.143 1.00 . B A . 101 SXO C43 1 1
20 25811 2 2 1 . C5 C 0.325 -3.508 1.938 1.00 . B A . 101 SXO C5 1 1
20 25812 2 2 1 . C6 C 1.623 -2.829 1.544 1.00 . B A . 101 SXO C6 1 1
20 25813 2 2 1 . C7 C 1.398 -1.806 0.442 1.00 . B A . 101 SXO C7 1 1
20 25814 2 2 1 . C8 C 2.704 -1.132 0.104 1.00 . B A . 101 SXO C8 1 1
20 25815 2 2 1 . H2 H 0.145 -6.901 4.182 1.00 . B A . 101 SXO H2 1 1
20 25816 2 2 1 . H28 H -7.379 -10.095 5.288 1.00 . B A . 101 SXO H28 1 1
20 25817 2 2 1 . H28A H -6.951 -10.619 3.659 1.00 . B A . 101 SXO H28A 1 1
20 25818 2 2 1 . H2A H -0.051 -5.678 5.437 1.00 . B A . 101 SXO H2A 1 1
20 25819 2 2 1 . H3 H -1.257 -5.577 2.688 1.00 . B A . 101 SXO H3 1 1
20 25820 2 2 1 . H30 H -8.751 -12.755 5.812 1.00 . B A . 101 SXO H30 1 1
20 25821 2 2 1 . H30A H -7.388 -13.473 6.721 1.00 . B A . 101 SXO H30A 1 1
20 25822 2 2 1 . H30B H -7.783 -11.742 6.914 1.00 . B A . 101 SXO H30B 1 1
20 25823 2 2 1 . H31 H -6.397 -14.164 4.491 1.00 . B A . 101 SXO H31 1 1
20 25824 2 2 1 . H31A H -6.214 -12.898 3.267 1.00 . B A . 101 SXO H31A 1 1
20 25825 2 2 1 . H31B H -7.826 -13.441 3.735 1.00 . B A . 101 SXO H31B 1 1
20 25826 2 2 1 . H32 H -5.458 -11.081 6.398 1.00 . B A . 101 SXO H32 1 1
20 25827 2 2 1 . H37 H -2.625 -10.045 3.466 1.00 . B A . 101 SXO H37 1 1
20 25828 2 2 1 . H37A H -3.196 -11.271 2.328 1.00 . B A . 101 SXO H37A 1 1
20 25829 2 2 1 . H38 H -4.805 -9.734 1.444 1.00 . B A . 101 SXO H38 1 1
20 25830 2 2 1 . H38A H -3.220 -8.965 1.397 1.00 . B A . 101 SXO H38A 1 1
20 25831 2 2 1 . H3A H -1.401 -4.335 3.935 1.00 . B A . 101 SXO H3A 1 1
20 25832 2 2 1 . H4 H 1.193 -5.284 2.724 1.00 . B A . 101 SXO H4 1 1
20 25833 2 2 1 . H42 H -5.206 -6.164 4.375 1.00 . B A . 101 SXO H42 1 1
20 25834 2 2 1 . H42A H -6.006 -7.430 5.245 1.00 . B A . 101 SXO H42A 1 1
20 25835 2 2 1 . H43 H -4.870 -6.524 6.905 1.00 . B A . 101 SXO H43 1 1
20 25836 2 2 1 . H43A H -3.864 -7.897 6.438 1.00 . B A . 101 SXO H43A 1 1
20 25837 2 2 1 . H4A H 0.998 -3.980 3.895 1.00 . B A . 101 SXO H4A 1 1
20 25838 2 2 1 . H5 H -0.068 -4.037 1.082 1.00 . B A . 101 SXO H5 1 1
20 25839 2 2 1 . H5A H -0.385 -2.758 2.257 1.00 . B A . 101 SXO H5A 1 1
20 25840 2 2 1 . H6 H 2.320 -3.576 1.195 1.00 . B A . 101 SXO H6 1 1
20 25841 2 2 1 . H6A H 2.033 -2.327 2.408 1.00 . B A . 101 SXO H6A 1 1
20 25842 2 2 1 . H7 H 0.703 -1.051 0.778 1.00 . B A . 101 SXO H7 1 1
20 25843 2 2 1 . H7A H 1.018 -2.302 -0.440 1.00 . B A . 101 SXO H7A 1 1
20 25844 2 2 1 . H8 H 3.090 -0.636 0.982 1.00 . B A . 101 SXO H8 1 1
20 25845 2 2 1 . H8A H 2.545 -0.405 -0.679 1.00 . B A . 101 SXO H8A 1 1
20 25846 2 2 1 . H8B H 3.413 -1.874 -0.231 1.00 . B A . 101 SXO H8B 1 1
20 25847 2 2 1 . HN36 H -5.355 -10.437 3.910 1.00 . B A . 101 SXO HN36 1 1
20 25848 2 2 1 . HN41 H -4.157 -8.932 4.403 1.00 . B A . 101 SXO HN41 1 1
20 25849 2 2 1 . HO33 H -4.291 -13.470 6.139 1.00 . B A . 101 SXO HO33 1 1
20 25850 2 2 1 . N36 N -4.472 -10.853 3.916 1.00 . B A . 101 SXO N36 1 1
20 25851 2 2 1 . N41 N -4.551 -8.116 4.026 1.00 . B A . 101 SXO N41 1 1
20 25852 2 2 1 . O1 O -1.909 -8.088 4.906 1.00 . B A . 101 SXO O1 1 1
20 25853 2 2 1 . O23 O -11.135 -10.376 3.296 1.00 . B A . 101 SXO O23 1 1
20 25854 2 2 1 . O26 O -9.691 -8.751 4.645 1.00 . B A . 101 SXO O26 1 1
20 25855 2 2 1 . O27 O -8.925 -11.085 4.224 1.00 . B A . 101 SXO O27 1 1
20 25856 2 2 1 . O33 O -5.048 -13.092 6.616 1.00 . B A . 101 SXO O33 1 1
20 25857 2 2 1 . O35 O -3.191 -12.269 5.003 1.00 . B A . 101 SXO O35 1 1
20 25858 2 2 1 . O40 O -5.079 -7.124 2.143 1.00 . B A . 101 SXO O40 1 1
20 25859 2 2 1 . P24 P -9.777 -9.861 3.664 1.00 . B A . 101 SXO P24 1 1
20 25860 2 2 1 . S1 S -2.898 -5.819 5.894 1.00 . B A . 101 SXO S1 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, May 18, 2024 10:46:49 PM GMT (wattos1)