NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
469136 |
1adx   |
cing | 4-filtered-FRED | STAR | entry | full | 291 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1adx
# This FRED archive file contains, for PDB entry <1adx>:
#
# - 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_1adx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1adx
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4362.63
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $THROMBOMODULIN A . 1 1
stop_
save_
save_THROMBOMODULIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name THROMBOMODULIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QMFCNQTACPADCDPNTQASCECPEGYILDDGFICTDIDE
_Entity.Number_of_monomers 40
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 GLN . 1 1
2 MET . 1 1
3 PHE . 1 1
4 CYS . 1 1
5 ASN . 1 1
6 GLN . 1 1
7 THR . 1 1
8 ALA . 1 1
9 CYS . 1 1
10 PRO . 1 1
11 ALA . 1 1
12 ASP . 1 1
13 CYS . 1 1
14 ASP . 1 1
15 PRO . 1 1
16 ASN . 1 1
17 THR . 1 1
18 GLN . 1 1
19 ALA . 1 1
20 SER . 1 1
21 CYS . 1 1
22 GLU . 1 1
23 CYS . 1 1
24 PRO . 1 1
25 GLU . 1 1
26 GLY . 1 1
27 TYR . 1 1
28 ILE . 1 1
29 LEU . 1 1
30 ASP . 1 1
31 ASP . 1 1
32 GLY . 1 1
33 PHE . 1 1
34 ILE . 1 1
35 CYS . 1 1
36 THR . 1 1
37 ASP . 1 1
38 ILE . 1 1
39 ASP . 1 1
40 GLU . 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
GLN 1 1 1 1
MET 2 2 1 1
PHE 3 3 1 1
CYS 4 4 1 1
ASN 5 5 1 1
GLN 6 6 1 1
THR 7 7 1 1
ALA 8 8 1 1
CYS 9 9 1 1
PRO 10 10 1 1
ALA 11 11 1 1
ASP 12 12 1 1
CYS 13 13 1 1
ASP 14 14 1 1
PRO 15 15 1 1
ASN 16 16 1 1
THR 17 17 1 1
GLN 18 18 1 1
ALA 19 19 1 1
SER 20 20 1 1
CYS 21 21 1 1
GLU 22 22 1 1
CYS 23 23 1 1
PRO 24 24 1 1
GLU 25 25 1 1
GLY 26 26 1 1
TYR 27 27 1 1
ILE 28 28 1 1
LEU 29 29 1 1
ASP 30 30 1 1
ASP 31 31 1 1
GLY 32 32 1 1
PHE 33 33 1 1
ILE 34 34 1 1
CYS 35 35 1 1
THR 36 36 1 1
ASP 37 37 1 1
ILE 38 38 1 1
ASP 39 39 1 1
GLU 40 40 1 1
stop_
save_
save_Discover_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
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 GLN HA 1 1 GLNn HA 1 1
1 1 2 1 1 2 MET H 1 2 MET HN 1 1
2 1 1 1 1 2 MET HA 1 2 MET HA 1 1
2 1 2 1 1 3 PHE H 1 3 PHE HN 1 1
3 1 1 1 1 2 MET HA 1 2 MET HA 1 1
3 1 2 1 1 3 PHE QD 1 3 PHE HD* 1 1
4 1 1 1 1 2 MET QB 1 2 MET HB* 1 1
4 1 2 1 1 3 PHE HA 1 3 PHE HA 1 1
5 1 1 1 1 2 MET QB 1 2 MET HB* 1 1
5 1 2 1 1 3 PHE QD 1 3 PHE HD* 1 1
6 1 1 1 1 2 MET QB 1 2 MET HB* 1 1
6 1 2 1 1 4 CYS H 1 4 CYS HN 1 1
7 1 1 1 1 3 PHE H 1 3 PHE HN 1 1
7 1 2 1 1 3 PHE HA 1 3 PHE HA 1 1
8 1 1 1 1 3 PHE H 1 3 PHE HN 1 1
8 1 2 1 1 3 PHE HB2 1 3 PHE HB1 1 1
9 1 1 1 1 3 PHE H 1 3 PHE HN 1 1
9 1 2 1 1 3 PHE HB3 1 3 PHE HB2 1 1
10 1 1 1 1 3 PHE H 1 3 PHE HN 1 1
10 1 2 1 1 3 PHE QD 1 3 PHE HD* 1 1
11 1 1 1 1 3 PHE HA 1 3 PHE HA 1 1
11 1 2 1 1 3 PHE HB2 1 3 PHE HB1 1 1
12 1 1 1 1 3 PHE HA 1 3 PHE HA 1 1
12 1 2 1 1 3 PHE HB3 1 3 PHE HB2 1 1
13 1 1 1 1 3 PHE HA 1 3 PHE HA 1 1
13 1 2 1 1 3 PHE QD 1 3 PHE HD* 1 1
14 1 1 1 1 3 PHE HA 1 3 PHE HA 1 1
14 1 2 1 1 3 PHE QE 1 3 PHE HE* 1 1
15 1 1 1 1 3 PHE HA 1 3 PHE HA 1 1
15 1 2 1 1 4 CYS H 1 4 CYS HN 1 1
16 1 1 1 1 3 PHE HA 1 3 PHE HA 1 1
16 1 2 1 1 24 PRO QB 1 24 PRO HBS 1 1
17 1 1 1 1 3 PHE HB2 1 3 PHE HB1 1 1
17 1 2 1 1 4 CYS H 1 4 CYS HN 1 1
18 1 1 1 1 3 PHE QD 1 3 PHE HD* 1 1
18 1 2 1 1 4 CYS H 1 4 CYS HN 1 1
19 1 1 1 1 3 PHE QE 1 3 PHE HE* 1 1
19 1 2 1 1 24 PRO QB 1 24 PRO HBS 1 1
20 1 1 1 1 4 CYS H 1 4 CYS HN 1 1
20 1 2 1 1 4 CYS HB2 1 4 CYS HB1 1 1
21 1 1 1 1 4 CYS H 1 4 CYS HN 1 1
21 1 2 1 1 4 CYS HB3 1 4 CYS HB2 1 1
22 1 1 1 1 4 CYS H 1 4 CYS HN 1 1
22 1 2 1 1 19 ALA MB 1 19 ALA HB* 1 1
23 1 1 1 1 4 CYS H 1 4 CYS HN 1 1
23 1 2 1 1 20 SER HA 1 20 SER HA 1 1
24 1 1 1 1 4 CYS H 1 4 CYS HN 1 1
24 1 2 1 1 35 CYS QB 1 35 CYS HBR 1 1
25 1 1 1 1 4 CYS HA 1 4 CYS HA 1 1
25 1 2 1 1 5 ASN H 1 5 ASN HN 1 1
26 1 1 1 1 4 CYS HB3 1 4 CYS HB2 1 1
26 1 2 1 1 34 ILE MG 1 34 ILE HG2* 1 1
27 1 1 1 1 4 CYS HB3 1 4 CYS HB2 1 1
27 1 2 1 1 36 THR HB 1 36 THR HB 1 1
28 1 1 1 1 4 CYS HB3 1 4 CYS HB2 1 1
28 1 2 1 1 36 THR MG 1 36 THR HG2* 1 1
29 1 1 1 1 5 ASN H 1 5 ASN HN 1 1
29 1 2 1 1 5 ASN HA 1 5 ASN HA 1 1
30 1 1 1 1 5 ASN H 1 5 ASN HN 1 1
30 1 2 1 1 5 ASN HB2 1 5 ASN HB1 1 1
31 1 1 1 1 5 ASN H 1 5 ASN HN 1 1
31 1 2 1 1 5 ASN HB3 1 5 ASN HB2 1 1
32 1 1 1 1 5 ASN H 1 5 ASN HN 1 1
32 1 2 1 1 6 GLN H 1 6 GLN HN 1 1
33 1 1 1 1 5 ASN HA 1 5 ASN HA 1 1
33 1 2 1 1 5 ASN HB2 1 5 ASN HB1 1 1
34 1 1 1 1 5 ASN HA 1 5 ASN HA 1 1
34 1 2 1 1 5 ASN HB3 1 5 ASN HB2 1 1
35 1 1 1 1 5 ASN HB2 1 5 ASN HB1 1 1
35 1 2 1 1 5 ASN HD22 1 5 ASN HD22 1 1
36 1 1 1 1 5 ASN HB2 1 5 ASN HB1 1 1
36 1 2 1 1 6 GLN H 1 6 GLN HN 1 1
37 1 1 1 1 6 GLN H 1 6 GLN HN 1 1
37 1 2 1 1 6 GLN QG 1 6 GLN HG* 1 1
38 1 1 1 1 6 GLN QB 1 6 GLN HB* 1 1
38 1 2 1 1 7 THR H 1 7 THR HN 1 1
39 1 1 1 1 6 GLN QB 1 6 GLN HB* 1 1
39 1 2 1 1 8 ALA H 1 8 ALA HN 1 1
40 1 1 1 1 6 GLN QG 1 6 GLN HG* 1 1
40 1 2 1 1 7 THR H 1 7 THR HN 1 1
41 1 1 1 1 6 GLN QG 1 6 GLN HG* 1 1
41 1 2 1 1 7 THR HB 1 7 THR HB 1 1
42 1 1 1 1 6 GLN QG 1 6 GLN HG* 1 1
42 1 2 1 1 7 THR MG 1 7 THR HG2* 1 1
43 1 1 1 1 6 GLN QG 1 6 GLN HG* 1 1
43 1 2 1 1 8 ALA H 1 8 ALA HN 1 1
44 1 1 1 1 7 THR H 1 7 THR HN 1 1
44 1 2 1 1 7 THR HB 1 7 THR HB 1 1
45 1 1 1 1 7 THR H 1 7 THR HN 1 1
45 1 2 1 1 8 ALA H 1 8 ALA HN 1 1
46 1 1 1 1 7 THR HA 1 7 THR HA 1 1
46 1 2 1 1 8 ALA H 1 8 ALA HN 1 1
47 1 1 1 1 7 THR HB 1 7 THR HB 1 1
47 1 2 1 1 8 ALA H 1 8 ALA HN 1 1
48 1 1 1 1 8 ALA H 1 8 ALA HN 1 1
48 1 2 1 1 9 CYS H 1 9 CYS HN 1 1
49 1 1 1 1 8 ALA HA 1 8 ALA HA 1 1
49 1 2 1 1 9 CYS H 1 9 CYS HN 1 1
50 1 1 1 1 8 ALA MB 1 8 ALA HB* 1 1
50 1 2 1 1 9 CYS H 1 9 CYS HN 1 1
51 1 1 1 1 8 ALA MB 1 8 ALA HB* 1 1
51 1 2 1 1 34 ILE MG 1 34 ILE HG2* 1 1
52 1 1 1 1 8 ALA MB 1 8 ALA HB* 1 1
52 1 2 1 1 36 THR HA 1 36 THR HA 1 1
53 1 1 1 1 8 ALA MB 1 8 ALA HB* 1 1
53 1 2 1 1 36 THR HB 1 36 THR HB 1 1
54 1 1 1 1 8 ALA MB 1 8 ALA HB* 1 1
54 1 2 1 1 37 ASP H 1 37 ASP HN 1 1
55 1 1 1 1 9 CYS H 1 9 CYS HN 1 1
55 1 2 1 1 9 CYS HB2 1 9 CYS HBS 1 1
56 1 1 1 1 9 CYS H 1 9 CYS HN 1 1
56 1 2 1 1 9 CYS HB3 1 9 CYS HBR 1 1
57 1 1 1 1 9 CYS H 1 9 CYS HN 1 1
57 1 2 1 1 34 ILE MG 1 34 ILE HG2* 1 1
58 1 1 1 1 9 CYS H 1 9 CYS HN 1 1
58 1 2 1 1 35 CYS QB 1 35 CYS HBR 1 1
59 1 1 1 1 9 CYS HA 1 9 CYS HA 1 1
59 1 2 1 1 9 CYS HB2 1 9 CYS HBS 1 1
60 1 1 1 1 9 CYS HA 1 9 CYS HA 1 1
60 1 2 1 1 9 CYS HB3 1 9 CYS HBR 1 1
61 1 1 1 1 9 CYS HA 1 9 CYS HA 1 1
61 1 2 1 1 10 PRO QB 1 10 PRO HB* 1 1
62 1 1 1 1 9 CYS HA 1 9 CYS HA 1 1
62 1 2 1 1 10 PRO HD2 1 10 PRO HD1 1 1
63 1 1 1 1 9 CYS HA 1 9 CYS HA 1 1
63 1 2 1 1 10 PRO HD3 1 10 PRO HD2 1 1
64 1 1 1 1 9 CYS HA 1 9 CYS HA 1 1
64 1 2 1 1 10 PRO QG 1 10 PRO HG1 1 1
65 1 1 1 1 9 CYS HA 1 9 CYS HA 1 1
65 1 2 1 1 34 ILE MG 1 34 ILE HG2* 1 1
66 1 1 1 1 9 CYS HB2 1 9 CYS HBS 1 1
66 1 2 1 1 10 PRO HD2 1 10 PRO HD1 1 1
67 1 1 1 1 9 CYS HB2 1 9 CYS HBS 1 1
67 1 2 1 1 10 PRO HD3 1 10 PRO HD2 1 1
68 1 1 1 1 9 CYS HB3 1 9 CYS HBR 1 1
68 1 2 1 1 10 PRO HD2 1 10 PRO HD1 1 1
69 1 1 1 1 9 CYS HB3 1 9 CYS HBR 1 1
69 1 2 1 1 10 PRO HD3 1 10 PRO HD2 1 1
70 1 1 1 1 10 PRO HA 1 10 PRO HA 1 1
70 1 2 1 1 11 ALA H 1 11 ALA HN 1 1
71 1 1 1 1 10 PRO HA 1 10 PRO HA 1 1
71 1 2 1 1 34 ILE MD 1 34 ILE HD1* 1 1
72 1 1 1 1 10 PRO HA 1 10 PRO HA 1 1
72 1 2 1 1 34 ILE MG 1 34 ILE HG2* 1 1
73 1 1 1 1 10 PRO HA 1 10 PRO HA 1 1
73 1 2 1 1 35 CYS H 1 35 CYS HN 1 1
74 1 1 1 1 10 PRO QB 1 10 PRO HB* 1 1
74 1 2 1 1 11 ALA H 1 11 ALA HN 1 1
75 1 1 1 1 10 PRO QB 1 10 PRO HB* 1 1
75 1 2 1 1 34 ILE HA 1 34 ILE HA 1 1
76 1 1 1 1 10 PRO QB 1 10 PRO HB* 1 1
76 1 2 1 1 34 ILE MD 1 34 ILE HD1* 1 1
77 1 1 1 1 10 PRO HD2 1 10 PRO HD1 1 1
77 1 2 1 1 34 ILE MG 1 34 ILE HG2* 1 1
78 1 1 1 1 10 PRO HD3 1 10 PRO HD2 1 1
78 1 2 1 1 34 ILE MD 1 34 ILE HD1* 1 1
79 1 1 1 1 10 PRO QG 1 10 PRO HG1 1 1
79 1 2 1 1 11 ALA H 1 11 ALA HN 1 1
80 1 1 1 1 10 PRO QG 1 10 PRO HG1 1 1
80 1 2 1 1 34 ILE MD 1 34 ILE HD1* 1 1
81 1 1 1 1 11 ALA H 1 11 ALA HN 1 1
81 1 2 1 1 34 ILE HA 1 34 ILE HA 1 1
82 1 1 1 1 11 ALA H 1 11 ALA HN 1 1
82 1 2 1 1 34 ILE MD 1 34 ILE HD1* 1 1
83 1 1 1 1 11 ALA H 1 11 ALA HN 1 1
83 1 2 1 1 35 CYS H 1 35 CYS HN 1 1
84 1 1 1 1 11 ALA HA 1 11 ALA HA 1 1
84 1 2 1 1 12 ASP H 1 12 ASP HN 1 1
85 1 1 1 1 11 ALA HA 1 11 ALA HA 1 1
85 1 2 1 1 12 ASP QB 1 12 ASP HB2 1 1
86 1 1 1 1 11 ALA HA 1 11 ALA HA 1 1
86 1 2 1 1 35 CYS QB 1 35 CYS HBR 1 1
87 1 1 1 1 11 ALA MB 1 11 ALA HB* 1 1
87 1 2 1 1 12 ASP H 1 12 ASP HN 1 1
88 1 1 1 1 11 ALA MB 1 11 ALA HB* 1 1
88 1 2 1 1 21 CYS HB2 1 21 CYS HB1 1 1
89 1 1 1 1 11 ALA MB 1 11 ALA HB* 1 1
89 1 2 1 1 21 CYS HB3 1 21 CYS HB2 1 1
90 1 1 1 1 11 ALA MB 1 11 ALA HB* 1 1
90 1 2 1 1 29 LEU MD1 1 29 LEU HD1* 1 1
91 1 1 1 1 11 ALA MB 1 11 ALA HB* 1 1
91 1 2 1 1 33 PHE HB2 1 33 PHE HBR 1 1
92 1 1 1 1 11 ALA MB 1 11 ALA HB* 1 1
92 1 2 1 1 33 PHE HB3 1 33 PHE HBS 1 1
93 1 1 1 1 11 ALA MB 1 11 ALA HB* 1 1
93 1 2 1 1 33 PHE QD 1 33 PHE HD* 1 1
94 1 1 1 1 11 ALA MB 1 11 ALA HB* 1 1
94 1 2 1 1 35 CYS H 1 35 CYS HN 1 1
95 1 1 1 1 11 ALA MB 1 11 ALA HB* 1 1
95 1 2 1 1 35 CYS QB 1 35 CYS HBS 1 1
96 1 1 1 1 12 ASP H 1 12 ASP HN 1 1
96 1 2 1 1 12 ASP HA 1 12 ASP HA 1 1
97 1 1 1 1 12 ASP HA 1 12 ASP HA 1 1
97 1 2 1 1 13 CYS H 1 13 CYS HN 1 1
98 1 1 1 1 12 ASP QB 1 12 ASP HB1 1 1
98 1 2 1 1 13 CYS H 1 13 CYS HN 1 1
99 1 1 1 1 13 CYS H 1 13 CYS HN 1 1
99 1 2 1 1 13 CYS HB2 1 13 CYS HB1 1 1
100 1 1 1 1 13 CYS H 1 13 CYS HN 1 1
100 1 2 1 1 13 CYS HB3 1 13 CYS HB2 1 1
101 1 1 1 1 13 CYS HA 1 13 CYS HA 1 1
101 1 2 1 1 14 ASP H 1 14 ASP HN 1 1
102 1 1 1 1 13 CYS HB3 1 13 CYS HB2 1 1
102 1 2 1 1 18 GLN HA 1 18 GLN HA 1 1
103 1 1 1 1 14 ASP H 1 14 ASP HN 1 1
103 1 2 1 1 14 ASP HB2 1 14 ASP HB1 1 1
104 1 1 1 1 14 ASP H 1 14 ASP HN 1 1
104 1 2 1 1 14 ASP HB3 1 14 ASP HB2 1 1
105 1 1 1 1 14 ASP H 1 14 ASP HN 1 1
105 1 2 1 1 20 SER QB 1 20 SER HB* 1 1
106 1 1 1 1 14 ASP HA 1 14 ASP HA 1 1
106 1 2 1 1 15 PRO QD 1 15 PRO HD* 1 1
107 1 1 1 1 14 ASP HA 1 14 ASP HA 1 1
107 1 2 1 1 15 PRO QG 1 15 PRO HG* 1 1
108 1 1 1 1 14 ASP HB2 1 14 ASP HB1 1 1
108 1 2 1 1 15 PRO QD 1 15 PRO HD* 1 1
109 1 1 1 1 14 ASP HB2 1 14 ASP HB1 1 1
109 1 2 1 1 17 THR MG 1 17 THR HG2* 1 1
110 1 1 1 1 14 ASP HB2 1 14 ASP HB1 1 1
110 1 2 1 1 20 SER QB 1 20 SER HB* 1 1
111 1 1 1 1 14 ASP HB3 1 14 ASP HB2 1 1
111 1 2 1 1 15 PRO QD 1 15 PRO HD* 1 1
112 1 1 1 1 14 ASP HB3 1 14 ASP HB2 1 1
112 1 2 1 1 17 THR H 1 17 THR HN 1 1
113 1 1 1 1 14 ASP HB3 1 14 ASP HB2 1 1
113 1 2 1 1 17 THR HB 1 17 THR HB 1 1
114 1 1 1 1 14 ASP HB3 1 14 ASP HB2 1 1
114 1 2 1 1 17 THR MG 1 17 THR HG2* 1 1
115 1 1 1 1 14 ASP HB3 1 14 ASP HB2 1 1
115 1 2 1 1 20 SER QB 1 20 SER HB* 1 1
116 1 1 1 1 15 PRO HA 1 15 PRO HA 1 1
116 1 2 1 1 16 ASN H 1 16 ASN HN 1 1
117 1 1 1 1 15 PRO QD 1 15 PRO HD* 1 1
117 1 2 1 1 16 ASN H 1 16 ASN HN 1 1
118 1 1 1 1 15 PRO QG 1 15 PRO HG* 1 1
118 1 2 1 1 16 ASN H 1 16 ASN HN 1 1
119 1 1 1 1 15 PRO QG 1 15 PRO HG* 1 1
119 1 2 1 1 16 ASN HD22 1 16 ASN HD22 1 1
120 1 1 1 1 16 ASN H 1 16 ASN HN 1 1
120 1 2 1 1 16 ASN HB2 1 16 ASN HB2 1 1
121 1 1 1 1 16 ASN H 1 16 ASN HN 1 1
121 1 2 1 1 16 ASN HB3 1 16 ASN HB1 1 1
122 1 1 1 1 16 ASN H 1 16 ASN HN 1 1
122 1 2 1 1 16 ASN HD21 1 16 ASN HD21 1 1
123 1 1 1 1 16 ASN H 1 16 ASN HN 1 1
123 1 2 1 1 16 ASN HD22 1 16 ASN HD22 1 1
124 1 1 1 1 16 ASN H 1 16 ASN HN 1 1
124 1 2 1 1 17 THR H 1 17 THR HN 1 1
125 1 1 1 1 16 ASN H 1 16 ASN HN 1 1
125 1 2 1 1 17 THR MG 1 17 THR HG2* 1 1
126 1 1 1 1 16 ASN HA 1 16 ASN HA 1 1
126 1 2 1 1 16 ASN HB2 1 16 ASN HB2 1 1
127 1 1 1 1 16 ASN HA 1 16 ASN HA 1 1
127 1 2 1 1 16 ASN HB3 1 16 ASN HB1 1 1
128 1 1 1 1 16 ASN HB2 1 16 ASN HB2 1 1
128 1 2 1 1 16 ASN HD22 1 16 ASN HD22 1 1
129 1 1 1 1 16 ASN HB3 1 16 ASN HB1 1 1
129 1 2 1 1 16 ASN HD22 1 16 ASN HD22 1 1
130 1 1 1 1 17 THR H 1 17 THR HN 1 1
130 1 2 1 1 17 THR HA 1 17 THR HA 1 1
131 1 1 1 1 17 THR H 1 17 THR HN 1 1
131 1 2 1 1 17 THR MG 1 17 THR HG2* 1 1
132 1 1 1 1 17 THR H 1 17 THR HN 1 1
132 1 2 1 1 18 GLN H 1 18 GLN HN 1 1
133 1 1 1 1 17 THR HA 1 17 THR HA 1 1
133 1 2 1 1 18 GLN H 1 18 GLN HN 1 1
134 1 1 1 1 17 THR MG 1 17 THR HG2* 1 1
134 1 2 1 1 18 GLN H 1 18 GLN HN 1 1
135 1 1 1 1 17 THR MG 1 17 THR HG2* 1 1
135 1 2 1 1 20 SER QB 1 20 SER HB* 1 1
136 1 1 1 1 18 GLN H 1 18 GLN HN 1 1
136 1 2 1 1 18 GLN HA 1 18 GLN HA 1 1
137 1 1 1 1 18 GLN H 1 18 GLN HN 1 1
137 1 2 1 1 18 GLN HB2 1 18 GLN HB1 1 1
138 1 1 1 1 18 GLN H 1 18 GLN HN 1 1
138 1 2 1 1 18 GLN HB3 1 18 GLN HB2 1 1
139 1 1 1 1 18 GLN H 1 18 GLN HN 1 1
139 1 2 1 1 18 GLN QG 1 18 GLN HG* 1 1
140 1 1 1 1 18 GLN HA 1 18 GLN HA 1 1
140 1 2 1 1 18 GLN HB2 1 18 GLN HB1 1 1
141 1 1 1 1 18 GLN HA 1 18 GLN HA 1 1
141 1 2 1 1 18 GLN HB3 1 18 GLN HB2 1 1
142 1 1 1 1 19 ALA H 1 19 ALA HN 1 1
142 1 2 1 1 20 SER QB 1 20 SER HB* 1 1
143 1 1 1 1 19 ALA HA 1 19 ALA HA 1 1
143 1 2 1 1 20 SER H 1 20 SER HN 1 1
144 1 1 1 1 19 ALA MB 1 19 ALA HB* 1 1
144 1 2 1 1 20 SER H 1 20 SER HN 1 1
145 1 1 1 1 19 ALA MB 1 19 ALA HB* 1 1
145 1 2 1 1 20 SER QB 1 20 SER HB* 1 1
146 1 1 1 1 20 SER H 1 20 SER HN 1 1
146 1 2 1 1 20 SER HA 1 20 SER HA 1 1
147 1 1 1 1 20 SER HA 1 20 SER HA 1 1
147 1 2 1 1 21 CYS H 1 21 CYS HN 1 1
148 1 1 1 1 20 SER QB 1 20 SER HB* 1 1
148 1 2 1 1 21 CYS H 1 21 CYS HN 1 1
149 1 1 1 1 21 CYS H 1 21 CYS HN 1 1
149 1 2 1 1 21 CYS HB2 1 21 CYS HB1 1 1
150 1 1 1 1 21 CYS H 1 21 CYS HN 1 1
150 1 2 1 1 21 CYS HB3 1 21 CYS HB2 1 1
151 1 1 1 1 21 CYS HA 1 21 CYS HA 1 1
151 1 2 1 1 22 GLU H 1 22 GLU HN 1 1
152 1 1 1 1 21 CYS HA 1 21 CYS HA 1 1
152 1 2 1 1 35 CYS QB 1 35 CYS HBS 1 1
153 1 1 1 1 21 CYS HB2 1 21 CYS HB1 1 1
153 1 2 1 1 29 LEU MD2 1 29 LEU HD2* 1 1
154 1 1 1 1 21 CYS HB3 1 21 CYS HB2 1 1
154 1 2 1 1 29 LEU MD1 1 29 LEU HD1* 1 1
155 1 1 1 1 21 CYS HB3 1 21 CYS HB2 1 1
155 1 2 1 1 29 LEU MD2 1 29 LEU HD2* 1 1
156 1 1 1 1 22 GLU H 1 22 GLU HN 1 1
156 1 2 1 1 22 GLU HG3 1 22 GLU HG2 1 1
157 1 1 1 1 22 GLU HA 1 22 GLU HA 1 1
157 1 2 1 1 22 GLU HG2 1 22 GLU HG1 1 1
158 1 1 1 1 22 GLU HA 1 22 GLU HA 1 1
158 1 2 1 1 22 GLU HG3 1 22 GLU HG2 1 1
159 1 1 1 1 22 GLU HA 1 22 GLU HA 1 1
159 1 2 1 1 23 CYS H 1 23 CYS HN 1 1
160 1 1 1 1 22 GLU QB 1 22 GLU HB* 1 1
160 1 2 1 1 23 CYS H 1 23 CYS HN 1 1
161 1 1 1 1 22 GLU HG2 1 22 GLU HG1 1 1
161 1 2 1 1 23 CYS H 1 23 CYS HN 1 1
162 1 1 1 1 23 CYS H 1 23 CYS HN 1 1
162 1 2 1 1 23 CYS HB2 1 23 CYS HBS 1 1
163 1 1 1 1 23 CYS H 1 23 CYS HN 1 1
163 1 2 1 1 23 CYS HB3 1 23 CYS HBR 1 1
164 1 1 1 1 23 CYS H 1 23 CYS HN 1 1
164 1 2 1 1 24 PRO QD 1 24 PRO HD2 1 1
165 1 1 1 1 23 CYS HA 1 23 CYS HA 1 1
165 1 2 1 1 23 CYS HB3 1 23 CYS HBR 1 1
166 1 1 1 1 23 CYS HA 1 23 CYS HA 1 1
166 1 2 1 1 24 PRO QD 1 24 PRO HD2 1 1
167 1 1 1 1 23 CYS HA 1 23 CYS HA 1 1
167 1 2 1 1 24 PRO HG3 1 24 PRO HG2 1 1
168 1 1 1 1 23 CYS HA 1 23 CYS HA 1 1
168 1 2 1 1 27 TYR QB 1 27 TYR HBR 1 1
169 1 1 1 1 23 CYS HA 1 23 CYS HA 1 1
169 1 2 1 1 35 CYS QB 1 35 CYS HBR 1 1
170 1 1 1 1 23 CYS HB2 1 23 CYS HBS 1 1
170 1 2 1 1 24 PRO QD 1 24 PRO HD2 1 1
171 1 1 1 1 23 CYS HB2 1 23 CYS HBS 1 1
171 1 2 1 1 28 ILE HA 1 28 ILE HA 1 1
172 1 1 1 1 23 CYS HB3 1 23 CYS HBR 1 1
172 1 2 1 1 27 TYR QB 1 27 TYR HBR 1 1
173 1 1 1 1 23 CYS HB3 1 23 CYS HBR 1 1
173 1 2 1 1 27 TYR QD 1 27 TYR HD* 1 1
174 1 1 1 1 24 PRO HA 1 24 PRO HA 1 1
174 1 2 1 1 24 PRO QD 1 24 PRO HD1 1 1
175 1 1 1 1 24 PRO HA 1 24 PRO HA 1 1
175 1 2 1 1 24 PRO HG3 1 24 PRO HG2 1 1
176 1 1 1 1 24 PRO HA 1 24 PRO HA 1 1
176 1 2 1 1 25 GLU H 1 25 GLU HN 1 1
177 1 1 1 1 24 PRO QB 1 24 PRO HBR 1 1
177 1 2 1 1 25 GLU H 1 25 GLU HN 1 1
178 1 1 1 1 24 PRO QB 1 24 PRO HBS 1 1
178 1 2 1 1 27 TYR HA 1 27 TYR HA 1 1
179 1 1 1 1 24 PRO QB 1 24 PRO HBR 1 1
179 1 2 1 1 27 TYR QD 1 27 TYR HD* 1 1
180 1 1 1 1 24 PRO QD 1 24 PRO HD2 1 1
180 1 2 1 1 27 TYR QB 1 27 TYR HBR 1 1
181 1 1 1 1 24 PRO QD 1 24 PRO HD1 1 1
181 1 2 1 1 27 TYR QD 1 27 TYR HD* 1 1
182 1 1 1 1 24 PRO QD 1 24 PRO HD2 1 1
182 1 2 1 1 35 CYS QB 1 35 CYS HBS 1 1
183 1 1 1 1 24 PRO HG2 1 24 PRO HG1 1 1
183 1 2 1 1 27 TYR QD 1 27 TYR HD* 1 1
184 1 1 1 1 24 PRO HG3 1 24 PRO HG2 1 1
184 1 2 1 1 27 TYR QD 1 27 TYR HD* 1 1
185 1 1 1 1 25 GLU H 1 25 GLU HN 1 1
185 1 2 1 1 25 GLU QB 1 25 GLU HB1 1 1
186 1 1 1 1 25 GLU HA 1 25 GLU HA 1 1
186 1 2 1 1 26 GLY H 1 26 GLY HN 1 1
187 1 1 1 1 25 GLU HA 1 25 GLU HA 1 1
187 1 2 1 1 27 TYR H 1 27 TYR HN 1 1
188 1 1 1 1 25 GLU QB 1 25 GLU HB1 1 1
188 1 2 1 1 26 GLY H 1 26 GLY HN 1 1
189 1 1 1 1 25 GLU QG 1 25 GLU HG* 1 1
189 1 2 1 1 26 GLY H 1 26 GLY HN 1 1
190 1 1 1 1 25 GLU QG 1 25 GLU HG* 1 1
190 1 2 1 1 26 GLY HA3 1 26 GLY HA2 1 1
191 1 1 1 1 26 GLY H 1 26 GLY HN 1 1
191 1 2 1 1 26 GLY HA2 1 26 GLY HA1 1 1
192 1 1 1 1 26 GLY H 1 26 GLY HN 1 1
192 1 2 1 1 27 TYR H 1 27 TYR HN 1 1
193 1 1 1 1 26 GLY HA2 1 26 GLY HA1 1 1
193 1 2 1 1 27 TYR H 1 27 TYR HN 1 1
194 1 1 1 1 27 TYR H 1 27 TYR HN 1 1
194 1 2 1 1 27 TYR QB 1 27 TYR HBR 1 1
195 1 1 1 1 27 TYR H 1 27 TYR HN 1 1
195 1 2 1 1 27 TYR QD 1 27 TYR HD* 1 1
196 1 1 1 1 27 TYR H 1 27 TYR HN 1 1
196 1 2 1 1 28 ILE H 1 28 ILE HN 1 1
197 1 1 1 1 27 TYR HA 1 27 TYR HA 1 1
197 1 2 1 1 27 TYR QD 1 27 TYR HD* 1 1
198 1 1 1 1 27 TYR HA 1 27 TYR HA 1 1
198 1 2 1 1 28 ILE H 1 28 ILE HN 1 1
199 1 1 1 1 27 TYR QB 1 27 TYR HBS 1 1
199 1 2 1 1 28 ILE H 1 28 ILE HN 1 1
200 1 1 1 1 27 TYR QB 1 27 TYR HBS 1 1
200 1 2 1 1 35 CYS HA 1 35 CYS HA 1 1
201 1 1 1 1 27 TYR QB 1 27 TYR HBR 1 1
201 1 2 1 1 35 CYS QB 1 35 CYS HBS 1 1
202 1 1 1 1 27 TYR QD 1 27 TYR HD* 1 1
202 1 2 1 1 35 CYS HA 1 35 CYS HA 1 1
203 1 1 1 1 27 TYR QD 1 27 TYR HD* 1 1
203 1 2 1 1 35 CYS QB 1 35 CYS HBR 1 1
204 1 1 1 1 27 TYR QD 1 27 TYR HD* 1 1
204 1 2 1 1 36 THR HA 1 36 THR HA 1 1
205 1 1 1 1 27 TYR QD 1 27 TYR HD* 1 1
205 1 2 1 1 36 THR MG 1 36 THR HG2* 1 1
206 1 1 1 1 27 TYR QD 1 27 TYR HD* 1 1
206 1 2 1 1 37 ASP H 1 37 ASP HN 1 1
207 1 1 1 1 27 TYR QD 1 27 TYR HD* 1 1
207 1 2 1 1 37 ASP HA 1 37 ASP HA 1 1
208 1 1 1 1 27 TYR QD 1 27 TYR HD* 1 1
208 1 2 1 1 37 ASP HB2 1 37 ASP HB1 1 1
209 1 1 1 1 28 ILE H 1 28 ILE HN 1 1
209 1 2 1 1 28 ILE HB 1 28 ILE HB 1 1
210 1 1 1 1 28 ILE HA 1 28 ILE HA 1 1
210 1 2 1 1 28 ILE HG12 1 28 ILE HG12 1 1
211 1 1 1 1 28 ILE HA 1 28 ILE HA 1 1
211 1 2 1 1 29 LEU H 1 29 LEU HN 1 1
212 1 1 1 1 28 ILE HG13 1 28 ILE HG11 1 1
212 1 2 1 1 29 LEU H 1 29 LEU HN 1 1
213 1 1 1 1 28 ILE MG 1 28 ILE HG2* 1 1
213 1 2 1 1 29 LEU H 1 29 LEU HN 1 1
214 1 1 1 1 29 LEU H 1 29 LEU HN 1 1
214 1 2 1 1 29 LEU HB2 1 29 LEU HB1 1 1
215 1 1 1 1 29 LEU H 1 29 LEU HN 1 1
215 1 2 1 1 29 LEU HB3 1 29 LEU HB2 1 1
216 1 1 1 1 29 LEU H 1 29 LEU HN 1 1
216 1 2 1 1 29 LEU HG 1 29 LEU HG 1 1
217 1 1 1 1 29 LEU HA 1 29 LEU HA 1 1
217 1 2 1 1 29 LEU MD1 1 29 LEU HD1* 1 1
218 1 1 1 1 29 LEU HA 1 29 LEU HA 1 1
218 1 2 1 1 29 LEU MD2 1 29 LEU HD2* 1 1
219 1 1 1 1 29 LEU HA 1 29 LEU HA 1 1
219 1 2 1 1 29 LEU HG 1 29 LEU HG 1 1
220 1 1 1 1 29 LEU HA 1 29 LEU HA 1 1
220 1 2 1 1 35 CYS HA 1 35 CYS HA 1 1
221 1 1 1 1 29 LEU HB3 1 29 LEU HB2 1 1
221 1 2 1 1 30 ASP H 1 30 ASP HN 1 1
222 1 1 1 1 29 LEU HB3 1 29 LEU HB2 1 1
222 1 2 1 1 33 PHE HA 1 33 PHE HA 1 1
223 1 1 1 1 29 LEU HB3 1 29 LEU HB2 1 1
223 1 2 1 1 33 PHE QD 1 33 PHE HD* 1 1
224 1 1 1 1 29 LEU MD1 1 29 LEU HD1* 1 1
224 1 2 1 1 30 ASP H 1 30 ASP HN 1 1
225 1 1 1 1 29 LEU MD1 1 29 LEU HD1* 1 1
225 1 2 1 1 33 PHE H 1 33 PHE HN 1 1
226 1 1 1 1 29 LEU MD1 1 29 LEU HD1* 1 1
226 1 2 1 1 33 PHE HA 1 33 PHE HA 1 1
227 1 1 1 1 29 LEU MD1 1 29 LEU HD1* 1 1
227 1 2 1 1 33 PHE HB2 1 33 PHE HBR 1 1
228 1 1 1 1 29 LEU MD1 1 29 LEU HD1* 1 1
228 1 2 1 1 33 PHE HB3 1 33 PHE HBS 1 1
229 1 1 1 1 29 LEU MD1 1 29 LEU HD1* 1 1
229 1 2 1 1 33 PHE QD 1 33 PHE HD* 1 1
230 1 1 1 1 29 LEU MD1 1 29 LEU HD1* 1 1
230 1 2 1 1 33 PHE QE 1 33 PHE HE* 1 1
231 1 1 1 1 29 LEU MD1 1 29 LEU HD1* 1 1
231 1 2 1 1 35 CYS HA 1 35 CYS HA 1 1
232 1 1 1 1 29 LEU MD2 1 29 LEU HD2* 1 1
232 1 2 1 1 32 GLY QA 1 32 GLY HA* 1 1
233 1 1 1 1 29 LEU MD2 1 29 LEU HD2* 1 1
233 1 2 1 1 33 PHE QD 1 33 PHE HD* 1 1
234 1 1 1 1 29 LEU MD2 1 29 LEU HD2* 1 1
234 1 2 1 1 33 PHE QE 1 33 PHE HE* 1 1
235 1 1 1 1 29 LEU HG 1 29 LEU HG 1 1
235 1 2 1 1 30 ASP H 1 30 ASP HN 1 1
236 1 1 1 1 30 ASP H 1 30 ASP HN 1 1
236 1 2 1 1 30 ASP HA 1 30 ASP HA 1 1
237 1 1 1 1 30 ASP H 1 30 ASP HN 1 1
237 1 2 1 1 32 GLY H 1 32 GLY HN 1 1
238 1 1 1 1 30 ASP H 1 30 ASP HN 1 1
238 1 2 1 1 34 ILE H 1 34 ILE HN 1 1
239 1 1 1 1 30 ASP QB 1 30 ASP HB* 1 1
239 1 2 1 1 31 ASP H 1 31 ASP HN 1 1
240 1 1 1 1 31 ASP HA 1 31 ASP HA 1 1
240 1 2 1 1 32 GLY H 1 32 GLY HN 1 1
241 1 1 1 1 31 ASP QB 1 31 ASP HB* 1 1
241 1 2 1 1 32 GLY H 1 32 GLY HN 1 1
242 1 1 1 1 32 GLY H 1 32 GLY HN 1 1
242 1 2 1 1 33 PHE H 1 33 PHE HN 1 1
243 1 1 1 1 32 GLY QA 1 32 GLY HA* 1 1
243 1 2 1 1 33 PHE H 1 33 PHE HN 1 1
244 1 1 1 1 32 GLY QA 1 32 GLY HA* 1 1
244 1 2 1 1 33 PHE HB2 1 33 PHE HBR 1 1
245 1 1 1 1 32 GLY QA 1 32 GLY HA* 1 1
245 1 2 1 1 33 PHE QD 1 33 PHE HD* 1 1
246 1 1 1 1 32 GLY QA 1 32 GLY HA* 1 1
246 1 2 1 1 34 ILE H 1 34 ILE HN 1 1
247 1 1 1 1 32 GLY QA 1 32 GLY HA* 1 1
247 1 2 1 1 34 ILE MD 1 34 ILE HD1* 1 1
248 1 1 1 1 33 PHE H 1 33 PHE HN 1 1
248 1 2 1 1 33 PHE HA 1 33 PHE HA 1 1
249 1 1 1 1 33 PHE H 1 33 PHE HN 1 1
249 1 2 1 1 33 PHE HB2 1 33 PHE HBR 1 1
250 1 1 1 1 33 PHE H 1 33 PHE HN 1 1
250 1 2 1 1 33 PHE QD 1 33 PHE HD* 1 1
251 1 1 1 1 33 PHE H 1 33 PHE HN 1 1
251 1 2 1 1 34 ILE H 1 34 ILE HN 1 1
252 1 1 1 1 33 PHE HA 1 33 PHE HA 1 1
252 1 2 1 1 33 PHE HB3 1 33 PHE HBS 1 1
253 1 1 1 1 33 PHE HA 1 33 PHE HA 1 1
253 1 2 1 1 33 PHE QD 1 33 PHE HD* 1 1
254 1 1 1 1 33 PHE HA 1 33 PHE HA 1 1
254 1 2 1 1 33 PHE QE 1 33 PHE HE* 1 1
255 1 1 1 1 33 PHE HA 1 33 PHE HA 1 1
255 1 2 1 1 34 ILE H 1 34 ILE HN 1 1
256 1 1 1 1 33 PHE HB3 1 33 PHE HBS 1 1
256 1 2 1 1 34 ILE H 1 34 ILE HN 1 1
257 1 1 1 1 34 ILE H 1 34 ILE HN 1 1
257 1 2 1 1 34 ILE HB 1 34 ILE HB 1 1
258 1 1 1 1 34 ILE H 1 34 ILE HN 1 1
258 1 2 1 1 34 ILE MD 1 34 ILE HD1* 1 1
259 1 1 1 1 34 ILE H 1 34 ILE HN 1 1
259 1 2 1 1 34 ILE HG13 1 34 ILE HG12 1 1
260 1 1 1 1 34 ILE HA 1 34 ILE HA 1 1
260 1 2 1 1 34 ILE HB 1 34 ILE HB 1 1
261 1 1 1 1 34 ILE HA 1 34 ILE HA 1 1
261 1 2 1 1 34 ILE MD 1 34 ILE HD1* 1 1
262 1 1 1 1 34 ILE HA 1 34 ILE HA 1 1
262 1 2 1 1 35 CYS H 1 35 CYS HN 1 1
263 1 1 1 1 34 ILE HB 1 34 ILE HB 1 1
263 1 2 1 1 35 CYS H 1 35 CYS HN 1 1
264 1 1 1 1 34 ILE MD 1 34 ILE HD1* 1 1
264 1 2 1 1 35 CYS H 1 35 CYS HN 1 1
265 1 1 1 1 34 ILE MG 1 34 ILE HG2* 1 1
265 1 2 1 1 35 CYS H 1 35 CYS HN 1 1
266 1 1 1 1 34 ILE MG 1 34 ILE HG2* 1 1
266 1 2 1 1 36 THR HB 1 36 THR HB 1 1
267 1 1 1 1 35 CYS H 1 35 CYS HN 1 1
267 1 2 1 1 35 CYS QB 1 35 CYS HBR 1 1
268 1 1 1 1 35 CYS HA 1 35 CYS HA 1 1
268 1 2 1 1 36 THR H 1 36 THR HN 1 1
269 1 1 1 1 36 THR H 1 36 THR HN 1 1
269 1 2 1 1 36 THR HB 1 36 THR HB 1 1
270 1 1 1 1 36 THR HA 1 36 THR HA 1 1
270 1 2 1 1 36 THR HB 1 36 THR HB 1 1
271 1 1 1 1 36 THR HA 1 36 THR HA 1 1
271 1 2 1 1 37 ASP H 1 37 ASP HN 1 1
272 1 1 1 1 36 THR MG 1 36 THR HG2* 1 1
272 1 2 1 1 37 ASP H 1 37 ASP HN 1 1
273 1 1 1 1 37 ASP H 1 37 ASP HN 1 1
273 1 2 1 1 37 ASP HB2 1 37 ASP HB1 1 1
274 1 1 1 1 37 ASP H 1 37 ASP HN 1 1
274 1 2 1 1 37 ASP HB3 1 37 ASP HB2 1 1
275 1 1 1 1 37 ASP H 1 37 ASP HN 1 1
275 1 2 1 1 38 ILE H 1 38 ILE HN 1 1
276 1 1 1 1 37 ASP H 1 37 ASP HN 1 1
276 1 2 1 1 38 ILE MG 1 38 ILE HG2* 1 1
277 1 1 1 1 38 ILE H 1 38 ILE HN 1 1
277 1 2 1 1 38 ILE HA 1 38 ILE HA 1 1
278 1 1 1 1 38 ILE H 1 38 ILE HN 1 1
278 1 2 1 1 38 ILE HB 1 38 ILE HB 1 1
279 1 1 1 1 38 ILE H 1 38 ILE HN 1 1
279 1 2 1 1 38 ILE HG12 1 38 ILE HG11 1 1
280 1 1 1 1 38 ILE H 1 38 ILE HN 1 1
280 1 2 1 1 38 ILE HG13 1 38 ILE HG12 1 1
281 1 1 1 1 38 ILE H 1 38 ILE HN 1 1
281 1 2 1 1 38 ILE MG 1 38 ILE HG2* 1 1
282 1 1 1 1 38 ILE HA 1 38 ILE HA 1 1
282 1 2 1 1 38 ILE HB 1 38 ILE HB 1 1
283 1 1 1 1 38 ILE HA 1 38 ILE HA 1 1
283 1 2 1 1 38 ILE HG12 1 38 ILE HG11 1 1
284 1 1 1 1 38 ILE HA 1 38 ILE HA 1 1
284 1 2 1 1 38 ILE HG13 1 38 ILE HG12 1 1
285 1 1 1 1 38 ILE HA 1 38 ILE HA 1 1
285 1 2 1 1 39 ASP H 1 39 ASP HN 1 1
286 1 1 1 1 39 ASP H 1 39 ASP HN 1 1
286 1 2 1 1 39 ASP HB2 1 39 ASP HB1 1 1
287 1 1 1 1 39 ASP HA 1 39 ASP HA 1 1
287 1 2 1 1 40 GLU H 1 40 GLUN HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 4.0 1 1
2 1 . . . . . 3.0 1.8 3.0 1 1
3 1 . . . . . 5.0 1.8 7.0 1 1
4 1 . . . . . 5.0 1.8 6.0 1 1
5 1 . . . . . 5.0 1.8 8.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 3.0 1.8 3.0 1 1
8 1 . . . . . 3.0 1.8 3.0 1 1
9 1 . . . . . 4.0 1.8 4.0 1 1
10 1 . . . . . 5.0 1.8 7.0 1 1
11 1 . . . . . 3.0 1.8 3.0 1 1
12 1 . . . . . 3.0 1.8 3.0 1 1
13 1 . . . . . 4.0 1.8 6.0 1 1
14 1 . . . . . 5.0 1.8 7.0 1 1
15 1 . . . . . 3.0 1.8 3.0 1 1
16 1 . . . . . 4.0 1.8 4.0 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 5.0 1.8 7.0 1 1
19 1 . . . . . 5.0 1.8 7.0 1 1
20 1 . . . . . 4.0 1.8 4.0 1 1
21 1 . . . . . 4.0 1.8 4.0 1 1
22 1 . . . . . 5.0 1.8 5.5 1 1
23 1 . . . . . 3.0 1.8 3.0 1 1
24 1 . . . . . 4.0 1.8 4.0 1 1
25 1 . . . . . 3.0 1.8 3.0 1 1
26 1 . . . . . 4.0 1.8 4.5 1 1
27 1 . . . . . 4.0 1.8 4.0 1 1
28 1 . . . . . 5.0 1.8 5.5 1 1
29 1 . . . . . 3.0 1.8 3.0 1 1
30 1 . . . . . 4.0 1.8 4.0 1 1
31 1 . . . . . 4.0 1.8 4.0 1 1
32 1 . . . . . 4.0 1.8 4.0 1 1
33 1 . . . . . 3.0 1.8 3.0 1 1
34 1 . . . . . 3.0 1.8 3.0 1 1
35 1 . . . . . 4.0 1.8 4.0 1 1
36 1 . . . . . 4.0 1.8 4.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 5.0 1.8 6.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 5.0 1.8 6.5 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 4.0 1 1
45 1 . . . . . 4.0 1.8 4.0 1 1
46 1 . . . . . 4.0 1.8 4.0 1 1
47 1 . . . . . 4.0 1.8 4.0 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 4.0 1 1
50 1 . . . . . 5.0 1.8 5.5 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 4.5 1 1
53 1 . . . . . 5.0 1.8 5.5 1 1
54 1 . . . . . 4.0 1.8 4.5 1 1
55 1 . . . . . 4.0 1.8 4.0 1 1
56 1 . . . . . 4.0 1.8 4.0 1 1
57 1 . . . . . 5.0 1.8 5.5 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 3.0 1.8 3.0 1 1
60 1 . . . . . 3.0 1.8 3.0 1 1
61 1 . . . . . 5.0 1.8 6.0 1 1
62 1 . . . . . 3.0 1.8 3.0 1 1
63 1 . . . . . 3.0 1.8 3.0 1 1
64 1 . . . . . 4.0 1.8 4.0 1 1
65 1 . . . . . 5.0 1.8 5.5 1 1
66 1 . . . . . 4.0 1.8 4.0 1 1
67 1 . . . . . 4.0 1.8 4.0 1 1
68 1 . . . . . 4.0 1.8 4.0 1 1
69 1 . . . . . 4.0 1.8 4.0 1 1
70 1 . . . . . 3.0 1.8 3.0 1 1
71 1 . . . . . 4.0 1.8 4.5 1 1
72 1 . . . . . 5.0 1.8 5.5 1 1
73 1 . . . . . 4.0 1.8 4.0 1 1
74 1 . . . . . 5.0 1.8 6.0 1 1
75 1 . . . . . 5.0 1.8 6.0 1 1
76 1 . . . . . 5.0 1.8 6.5 1 1
77 1 . . . . . 4.0 1.8 4.5 1 1
78 1 . . . . . 5.0 1.8 5.5 1 1
79 1 . . . . . 4.0 1.8 4.0 1 1
80 1 . . . . . 5.0 1.8 5.5 1 1
81 1 . . . . . 4.0 1.8 4.0 1 1
82 1 . . . . . 5.0 1.8 5.5 1 1
83 1 . . . . . 5.0 1.8 5.0 1 1
84 1 . . . . . 3.0 1.8 3.0 1 1
85 1 . . . . . 3.0 1.8 3.0 1 1
86 1 . . . . . 4.0 1.8 4.0 1 1
87 1 . . . . . 4.0 1.8 4.5 1 1
88 1 . . . . . 5.0 1.8 5.5 1 1
89 1 . . . . . 5.0 1.8 5.5 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 5.0 1.8 5.5 1 1
92 1 . . . . . 5.0 1.8 5.5 1 1
93 1 . . . . . 5.0 1.8 7.5 1 1
94 1 . . . . . 4.0 1.8 4.5 1 1
95 1 . . . . . 4.0 1.8 4.5 1 1
96 1 . . . . . 3.0 1.8 3.0 1 1
97 1 . . . . . 3.0 1.8 3.0 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 4.0 1 1
100 1 . . . . . 4.0 1.8 4.0 1 1
101 1 . . . . . 3.0 1.8 3.0 1 1
102 1 . . . . . 4.0 1.8 4.0 1 1
103 1 . . . . . 3.0 1.8 3.0 1 1
104 1 . . . . . 3.0 1.8 3.0 1 1
105 1 . . . . . 5.0 1.8 6.0 1 1
106 1 . . . . . 3.0 1.8 4.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 5.0 1.8 5.5 1 1
110 1 . . . . . 5.0 1.8 6.0 1 1
111 1 . . . . . 5.0 1.8 6.0 1 1
112 1 . . . . . 4.0 1.8 4.0 1 1
113 1 . . . . . 4.0 1.8 4.0 1 1
114 1 . . . . . 5.0 1.8 5.5 1 1
115 1 . . . . . 5.0 1.8 6.0 1 1
116 1 . . . . . 4.0 1.8 4.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 5.0 1.8 6.0 1 1
120 1 . . . . . 3.0 1.8 3.0 1 1
121 1 . . . . . 4.0 1.8 4.0 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 5.0 1.8 5.0 1 1
124 1 . . . . . 3.0 1.8 3.0 1 1
125 1 . . . . . 5.0 1.8 5.5 1 1
126 1 . . . . . 3.0 1.8 3.0 1 1
127 1 . . . . . 3.0 1.8 3.0 1 1
128 1 . . . . . 4.0 1.8 4.0 1 1
129 1 . . . . . 4.0 1.8 4.0 1 1
130 1 . . . . . 3.0 1.8 3.0 1 1
131 1 . . . . . 4.0 1.8 4.5 1 1
132 1 . . . . . 3.0 1.8 3.0 1 1
133 1 . . . . . 3.0 1.8 3.0 1 1
134 1 . . . . . 5.0 1.8 5.5 1 1
135 1 . . . . . 5.0 1.8 6.5 1 1
136 1 . . . . . 3.0 1.8 3.0 1 1
137 1 . . . . . 4.0 1.8 4.0 1 1
138 1 . . . . . 4.0 1.8 4.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 3.0 1.8 3.0 1 1
141 1 . . . . . 3.0 1.8 3.0 1 1
142 1 . . . . . 5.0 1.8 6.0 1 1
143 1 . . . . . 4.0 1.8 4.0 1 1
144 1 . . . . . 4.0 1.8 4.5 1 1
145 1 . . . . . 5.0 1.8 6.5 1 1
146 1 . . . . . 3.0 1.8 3.0 1 1
147 1 . . . . . 3.0 1.8 3.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 4.0 1 1
150 1 . . . . . 4.0 1.8 4.0 1 1
151 1 . . . . . 3.0 1.8 3.0 1 1
152 1 . . . . . 4.0 1.8 4.0 1 1
153 1 . . . . . 5.0 1.8 5.5 1 1
154 1 . . . . . 4.0 1.8 4.5 1 1
155 1 . . . . . 5.0 1.8 5.5 1 1
156 1 . . . . . 3.0 1.8 3.0 1 1
157 1 . . . . . 4.0 1.8 4.0 1 1
158 1 . . . . . 4.0 1.8 4.0 1 1
159 1 . . . . . 3.0 1.8 3.0 1 1
160 1 . . . . . 5.0 1.8 6.0 1 1
161 1 . . . . . 4.0 1.8 4.0 1 1
162 1 . . . . . 3.0 1.8 3.0 1 1
163 1 . . . . . 4.0 1.8 4.0 1 1
164 1 . . . . . 5.0 1.8 5.0 1 1
165 1 . . . . . 3.0 1.8 3.0 1 1
166 1 . . . . . 3.0 1.8 3.0 1 1
167 1 . . . . . 4.0 1.8 4.0 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 5.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 4.0 1 1
171 1 . . . . . 4.0 1.8 4.0 1 1
172 1 . . . . . 3.0 1.8 3.0 1 1
173 1 . . . . . 4.0 1.8 6.0 1 1
174 1 . . . . . 4.0 1.8 4.0 1 1
175 1 . . . . . 4.0 1.8 4.0 1 1
176 1 . . . . . 3.0 1.8 3.0 1 1
177 1 . . . . . 4.0 1.8 4.0 1 1
178 1 . . . . . 4.0 1.8 4.0 1 1
179 1 . . . . . 4.0 1.8 6.0 1 1
180 1 . . . . . . 1.8 3.0 1 1
181 1 . . . . . 4.0 1.8 6.0 1 1
182 1 . . . . . 4.0 1.8 4.0 1 1
183 1 . . . . . 4.0 1.8 6.0 1 1
184 1 . . . . . 5.0 1.8 7.0 1 1
185 1 . . . . . 3.0 1.8 3.0 1 1
186 1 . . . . . 3.0 1.8 3.0 1 1
187 1 . . . . . 4.0 1.8 4.0 1 1
188 1 . . . . . 4.0 1.8 4.0 1 1
189 1 . . . . . 5.0 1.8 6.0 1 1
190 1 . . . . . 5.0 1.8 6.0 1 1
191 1 . . . . . 3.0 1.8 3.0 1 1
192 1 . . . . . 4.0 1.8 4.0 1 1
193 1 . . . . . 4.0 1.8 4.0 1 1
194 1 . . . . . 3.0 1.8 3.0 1 1
195 1 . . . . . 4.0 1.8 6.0 1 1
196 1 . . . . . 5.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 6.0 1 1
198 1 . . . . . 4.0 1.8 4.0 1 1
199 1 . . . . . 4.0 1.8 4.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 5.0 1.8 7.0 1 1
203 1 . . . . . 4.0 1.8 6.0 1 1
204 1 . . . . . 4.0 1.8 6.0 1 1
205 1 . . . . . 5.0 1.8 7.5 1 1
206 1 . . . . . 4.0 1.8 6.0 1 1
207 1 . . . . . 5.0 1.8 7.0 1 1
208 1 . . . . . 4.0 1.8 6.0 1 1
209 1 . . . . . 4.0 1.8 4.0 1 1
210 1 . . . . . 4.0 1.8 4.0 1 1
211 1 . . . . . 3.0 1.8 3.0 1 1
212 1 . . . . . 4.0 1.8 4.0 1 1
213 1 . . . . . 4.0 1.8 4.5 1 1
214 1 . . . . . 3.0 1.8 3.0 1 1
215 1 . . . . . 4.0 1.8 4.0 1 1
216 1 . . . . . 3.0 1.8 3.0 1 1
217 1 . . . . . 4.0 1.8 4.5 1 1
218 1 . . . . . 4.0 1.8 4.5 1 1
219 1 . . . . . 4.0 1.8 4.0 1 1
220 1 . . . . . 3.0 1.8 3.0 1 1
221 1 . . . . . 4.0 1.8 4.0 1 1
222 1 . . . . . 4.0 1.8 4.0 1 1
223 1 . . . . . 5.0 1.8 7.0 1 1
224 1 . . . . . 4.0 1.8 4.5 1 1
225 1 . . . . . 5.0 1.8 5.5 1 1
226 1 . . . . . 5.0 1.8 5.5 1 1
227 1 . . . . . 5.0 1.8 5.5 1 1
228 1 . . . . . 4.0 1.8 4.5 1 1
229 1 . . . . . 5.0 1.8 7.5 1 1
230 1 . . . . . 5.0 1.8 7.5 1 1
231 1 . . . . . 5.0 1.8 5.5 1 1
232 1 . . . . . 5.0 1.8 6.5 1 1
233 1 . . . . . 5.0 1.8 7.5 1 1
234 1 . . . . . 5.0 1.8 7.5 1 1
235 1 . . . . . 4.0 1.8 4.0 1 1
236 1 . . . . . 3.0 1.8 3.0 1 1
237 1 . . . . . 5.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 4.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 4.0 1 1
241 1 . . . . . 5.0 1.8 6.0 1 1
242 1 . . . . . 4.0 1.8 4.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 5.0 1.8 6.0 1 1
245 1 . . . . . 5.0 1.8 8.0 1 1
246 1 . . . . . 5.0 1.8 6.0 1 1
247 1 . . . . . 5.0 1.8 6.5 1 1
248 1 . . . . . 3.0 1.8 3.0 1 1
249 1 . . . . . 4.0 1.8 4.0 1 1
250 1 . . . . . 5.0 1.8 7.0 1 1
251 1 . . . . . 4.0 1.8 4.0 1 1
252 1 . . . . . 3.0 1.8 3.0 1 1
253 1 . . . . . 4.0 1.8 6.0 1 1
254 1 . . . . . 5.0 1.8 7.0 1 1
255 1 . . . . . 4.0 1.8 4.0 1 1
256 1 . . . . . 5.0 1.8 5.0 1 1
257 1 . . . . . 3.0 1.8 3.0 1 1
258 1 . . . . . 4.0 1.8 4.5 1 1
259 1 . . . . . 5.0 1.8 5.0 1 1
260 1 . . . . . 3.0 1.8 3.0 1 1
261 1 . . . . . 3.0 1.8 3.5 1 1
262 1 . . . . . 3.0 1.8 3.0 1 1
263 1 . . . . . 5.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 4.5 1 1
265 1 . . . . . 4.0 1.8 4.5 1 1
266 1 . . . . . 4.0 1.8 4.5 1 1
267 1 . . . . . 3.0 1.8 3.0 1 1
268 1 . . . . . 4.0 1.8 4.0 1 1
269 1 . . . . . 4.0 1.8 4.0 1 1
270 1 . . . . . 3.0 1.8 3.0 1 1
271 1 . . . . . 4.0 1.8 4.0 1 1
272 1 . . . . . 5.0 1.8 5.5 1 1
273 1 . . . . . 4.0 1.8 4.0 1 1
274 1 . . . . . 4.0 1.8 4.0 1 1
275 1 . . . . . 4.0 1.8 4.0 1 1
276 1 . . . . . 4.0 1.8 4.5 1 1
277 1 . . . . . 3.0 1.8 3.0 1 1
278 1 . . . . . 4.0 1.8 4.0 1 1
279 1 . . . . . 4.0 1.8 4.0 1 1
280 1 . . . . . 4.0 1.8 4.0 1 1
281 1 . . . . . 4.0 1.8 4.5 1 1
282 1 . . . . . 3.0 1.8 3.0 1 1
283 1 . . . . . 4.0 1.8 4.0 1 1
284 1 . . . . . 4.0 1.8 4.0 1 1
285 1 . . . . . 4.0 1.8 4.0 1 1
286 1 . . . . . 4.0 1.8 4.0 1 1
287 1 . . . . . 4.0 1.8 4.0 1 1
stop_
save_
save_Discover_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 9 CYS HA 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS HB2 131.7 391.3 1 9 CYS HA 1 9 CYS CA 1 9 CYS CB 1 9 CYS HB1 1 1
2 . 1 1 9 CYS HA 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS HB3 -125.1 125.1 1 9 CYS HA 1 9 CYS CA 1 9 CYS CB 1 9 CYS HB2 1 1
3 . 1 1 27 TYR HA 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR HB2 149.6 210.4 1 27 TYR HA 1 27 TYR CA 1 27 TYR CB 1 27 TYR HB1 1 1
4 . 1 1 27 TYR HA 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR HB3 -120.799995 120.799995 1 27 TYR HA 1 27 TYR CA 1 27 TYR CB 1 27 TYR HB2 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 GLN C C -2.629 5.185 -6.324 1.00 . A A . 1 GLN C 1 1
1 2 1 1 1 GLN CA C -2.841 6.221 -7.428 1.00 . A A . 1 GLN CA 1 1
1 3 1 1 1 GLN CB C -2.996 5.509 -8.774 1.00 . A A . 1 GLN CB 1 1
1 4 1 1 1 GLN CD C -4.460 5.251 -10.782 1.00 . A A . 1 GLN CD 1 1
1 5 1 1 1 GLN CG C -4.228 6.053 -9.501 1.00 . A A . 1 GLN CG 1 1
1 6 1 1 1 GLN H1 H -1.455 7.485 -6.525 1.00 . A A . 1 GLN H1 1 1
1 7 1 1 1 GLN H2 H -0.842 6.618 -7.851 1.00 . A A . 1 GLN H2 1 1
1 8 1 1 1 GLN H3 H -1.878 7.940 -8.104 1.00 . A A . 1 GLN H3 1 1
1 9 1 1 1 GLN HA H -3.733 6.793 -7.219 1.00 . A A . 1 GLN HA 1 1
1 10 1 1 1 GLN HB2 H -2.115 5.683 -9.376 1.00 . A A . 1 GLN HB2 1 1
1 11 1 1 1 GLN HB3 H -3.116 4.449 -8.609 1.00 . A A . 1 GLN HB3 1 1
1 12 1 1 1 GLN HE21 H -5.368 6.747 -11.721 1.00 . A A . 1 GLN HE21 1 1
1 13 1 1 1 GLN HE22 H -5.221 5.312 -12.615 1.00 . A A . 1 GLN HE22 1 1
1 14 1 1 1 GLN HG2 H -5.092 5.965 -8.859 1.00 . A A . 1 GLN HG2 1 1
1 15 1 1 1 GLN HG3 H -4.069 7.091 -9.752 1.00 . A A . 1 GLN HG3 1 1
1 16 1 1 1 GLN N N -1.666 7.135 -7.481 1.00 . A A . 1 GLN N 1 1
1 17 1 1 1 GLN NE2 N -5.067 5.817 -11.790 1.00 . A A . 1 GLN NE2 1 1
1 18 1 1 1 GLN O O -3.336 5.162 -5.336 1.00 . A A . 1 GLN O 1 1
1 19 1 1 1 GLN OE1 O -4.085 4.099 -10.868 1.00 . A A . 1 GLN OE1 1 1
1 20 1 1 2 MET C C -0.091 3.620 -4.718 1.00 . A A . 2 MET C 1 1
1 21 1 1 2 MET CA C -1.401 3.296 -5.439 1.00 . A A . 2 MET CA 1 1
1 22 1 1 2 MET CB C -1.297 1.920 -6.099 1.00 . A A . 2 MET CB 1 1
1 23 1 1 2 MET CE C -3.673 0.298 -9.037 1.00 . A A . 2 MET CE 1 1
1 24 1 1 2 MET CG C -2.407 1.771 -7.142 1.00 . A A . 2 MET CG 1 1
1 25 1 1 2 MET H H -1.098 4.363 -7.285 1.00 . A A . 2 MET H 1 1
1 26 1 1 2 MET HA H -2.213 3.293 -4.726 1.00 . A A . 2 MET HA 1 1
1 27 1 1 2 MET HB2 H -0.333 1.823 -6.579 1.00 . A A . 2 MET HB2 1 1
1 28 1 1 2 MET HB3 H -1.405 1.151 -5.349 1.00 . A A . 2 MET HB3 1 1
1 29 1 1 2 MET HE1 H -4.409 0.834 -8.459 1.00 . A A . 2 MET HE1 1 1
1 30 1 1 2 MET HE2 H -3.555 0.777 -9.999 1.00 . A A . 2 MET HE2 1 1
1 31 1 1 2 MET HE3 H -3.999 -0.724 -9.174 1.00 . A A . 2 MET HE3 1 1
1 32 1 1 2 MET HG2 H -3.357 1.660 -6.642 1.00 . A A . 2 MET HG2 1 1
1 33 1 1 2 MET HG3 H -2.431 2.650 -7.769 1.00 . A A . 2 MET HG3 1 1
1 34 1 1 2 MET N N -1.659 4.328 -6.481 1.00 . A A . 2 MET N 1 1
1 35 1 1 2 MET O O 0.957 3.698 -5.326 1.00 . A A . 2 MET O 1 1
1 36 1 1 2 MET SD S -2.088 0.311 -8.162 1.00 . A A . 2 MET SD 1 1
1 37 1 1 3 PHE C C 0.757 4.351 -1.186 1.00 . A A . 3 PHE C 1 1
1 38 1 1 3 PHE CA C 1.099 4.141 -2.667 1.00 . A A . 3 PHE CA 1 1
1 39 1 1 3 PHE CB C 1.710 5.430 -3.225 1.00 . A A . 3 PHE CB 1 1
1 40 1 1 3 PHE CD1 C 4.154 4.903 -2.901 1.00 . A A . 3 PHE CD1 1 1
1 41 1 1 3 PHE CD2 C 3.297 5.116 -5.159 1.00 . A A . 3 PHE CD2 1 1
1 42 1 1 3 PHE CE1 C 5.430 4.635 -3.411 1.00 . A A . 3 PHE CE1 1 1
1 43 1 1 3 PHE CE2 C 4.573 4.847 -5.669 1.00 . A A . 3 PHE CE2 1 1
1 44 1 1 3 PHE CG C 3.087 5.144 -3.775 1.00 . A A . 3 PHE CG 1 1
1 45 1 1 3 PHE CZ C 5.640 4.606 -4.795 1.00 . A A . 3 PHE CZ 1 1
1 46 1 1 3 PHE H H -1.002 3.756 -2.961 1.00 . A A . 3 PHE H 1 1
1 47 1 1 3 PHE HA H 1.809 3.332 -2.768 1.00 . A A . 3 PHE HA 1 1
1 48 1 1 3 PHE HB2 H 1.080 5.814 -4.014 1.00 . A A . 3 PHE HB2 1 1
1 49 1 1 3 PHE HB3 H 1.784 6.163 -2.435 1.00 . A A . 3 PHE HB3 1 1
1 50 1 1 3 PHE HD1 H 3.993 4.926 -1.833 1.00 . A A . 3 PHE HD1 1 1
1 51 1 1 3 PHE HD2 H 2.475 5.302 -5.834 1.00 . A A . 3 PHE HD2 1 1
1 52 1 1 3 PHE HE1 H 6.253 4.450 -2.737 1.00 . A A . 3 PHE HE1 1 1
1 53 1 1 3 PHE HE2 H 4.735 4.825 -6.737 1.00 . A A . 3 PHE HE2 1 1
1 54 1 1 3 PHE HZ H 6.624 4.398 -5.188 1.00 . A A . 3 PHE HZ 1 1
1 55 1 1 3 PHE N N -0.144 3.817 -3.428 1.00 . A A . 3 PHE N 1 1
1 56 1 1 3 PHE O O 1.407 5.112 -0.498 1.00 . A A . 3 PHE O 1 1
1 57 1 1 4 CYS C C -0.556 5.363 1.108 1.00 . A A . 4 CYS C 1 1
1 58 1 1 4 CYS CA C -0.658 3.877 0.736 1.00 . A A . 4 CYS CA 1 1
1 59 1 1 4 CYS CB C 0.227 3.010 1.649 1.00 . A A . 4 CYS CB 1 1
1 60 1 1 4 CYS H H -0.787 3.095 -1.270 1.00 . A A . 4 CYS H 1 1
1 61 1 1 4 CYS HA H -1.687 3.566 0.850 1.00 . A A . 4 CYS HA 1 1
1 62 1 1 4 CYS HB2 H 1.073 2.621 1.096 1.00 . A A . 4 CYS HB2 1 1
1 63 1 1 4 CYS HB3 H 0.581 3.587 2.494 1.00 . A A . 4 CYS HB3 1 1
1 64 1 1 4 CYS N N -0.266 3.697 -0.695 1.00 . A A . 4 CYS N 1 1
1 65 1 1 4 CYS O O -0.580 6.221 0.248 1.00 . A A . 4 CYS O 1 1
1 66 1 1 4 CYS SG S -0.775 1.637 2.248 1.00 . A A . 4 CYS SG 1 1
1 67 1 1 5 ASN C C 0.195 7.233 4.169 1.00 . A A . 5 ASN C 1 1
1 68 1 1 5 ASN CA C -0.383 7.116 2.760 1.00 . A A . 5 ASN CA 1 1
1 69 1 1 5 ASN CB C -1.786 7.728 2.733 1.00 . A A . 5 ASN CB 1 1
1 70 1 1 5 ASN CG C -2.812 6.673 3.151 1.00 . A A . 5 ASN CG 1 1
1 71 1 1 5 ASN H H -0.452 4.998 3.058 1.00 . A A . 5 ASN H 1 1
1 72 1 1 5 ASN HA H 0.253 7.644 2.065 1.00 . A A . 5 ASN HA 1 1
1 73 1 1 5 ASN HB2 H -1.827 8.563 3.420 1.00 . A A . 5 ASN HB2 1 1
1 74 1 1 5 ASN HB3 H -2.011 8.070 1.734 1.00 . A A . 5 ASN HB3 1 1
1 75 1 1 5 ASN HD21 H -3.417 7.694 4.746 1.00 . A A . 5 ASN HD21 1 1
1 76 1 1 5 ASN HD22 H -4.197 6.197 4.496 1.00 . A A . 5 ASN HD22 1 1
1 77 1 1 5 ASN N N -0.462 5.686 2.370 1.00 . A A . 5 ASN N 1 1
1 78 1 1 5 ASN ND2 N -3.535 6.871 4.219 1.00 . A A . 5 ASN ND2 1 1
1 79 1 1 5 ASN O O -0.124 6.461 5.050 1.00 . A A . 5 ASN O 1 1
1 80 1 1 5 ASN OD1 O -2.958 5.658 2.499 1.00 . A A . 5 ASN OD1 1 1
1 81 1 1 6 GLN C C 2.929 7.544 5.827 1.00 . A A . 6 GLN C 1 1
1 82 1 1 6 GLN CA C 1.683 8.420 5.703 1.00 . A A . 6 GLN CA 1 1
1 83 1 1 6 GLN CB C 0.703 8.077 6.829 1.00 . A A . 6 GLN CB 1 1
1 84 1 1 6 GLN CD C 0.185 9.538 8.793 1.00 . A A . 6 GLN CD 1 1
1 85 1 1 6 GLN CG C 1.237 8.631 8.153 1.00 . A A . 6 GLN CG 1 1
1 86 1 1 6 GLN H H 1.272 8.784 3.621 1.00 . A A . 6 GLN H 1 1
1 87 1 1 6 GLN HA H 1.973 9.458 5.787 1.00 . A A . 6 GLN HA 1 1
1 88 1 1 6 GLN HB2 H -0.261 8.516 6.616 1.00 . A A . 6 GLN HB2 1 1
1 89 1 1 6 GLN HB3 H 0.603 7.005 6.908 1.00 . A A . 6 GLN HB3 1 1
1 90 1 1 6 GLN HE21 H -1.311 8.271 8.464 1.00 . A A . 6 GLN HE21 1 1
1 91 1 1 6 GLN HE22 H -1.741 9.722 9.250 1.00 . A A . 6 GLN HE22 1 1
1 92 1 1 6 GLN HG2 H 1.461 7.812 8.821 1.00 . A A . 6 GLN HG2 1 1
1 93 1 1 6 GLN HG3 H 2.135 9.200 7.968 1.00 . A A . 6 GLN HG3 1 1
1 94 1 1 6 GLN N N 1.046 8.198 4.367 1.00 . A A . 6 GLN N 1 1
1 95 1 1 6 GLN NE2 N -1.058 9.145 8.839 1.00 . A A . 6 GLN NE2 1 1
1 96 1 1 6 GLN O O 3.183 6.959 6.862 1.00 . A A . 6 GLN O 1 1
1 97 1 1 6 GLN OE1 O 0.498 10.616 9.258 1.00 . A A . 6 GLN OE1 1 1
1 98 1 1 7 THR C C 4.586 5.147 4.564 1.00 . A A . 7 THR C 1 1
1 99 1 1 7 THR CA C 4.942 6.616 4.818 1.00 . A A . 7 THR CA 1 1
1 100 1 1 7 THR CB C 5.619 6.751 6.186 1.00 . A A . 7 THR CB 1 1
1 101 1 1 7 THR CG2 C 7.117 6.480 6.048 1.00 . A A . 7 THR CG2 1 1
1 102 1 1 7 THR H H 3.472 7.935 3.958 1.00 . A A . 7 THR H 1 1
1 103 1 1 7 THR HA H 5.623 6.953 4.050 1.00 . A A . 7 THR HA 1 1
1 104 1 1 7 THR HB H 5.189 6.038 6.873 1.00 . A A . 7 THR HB 1 1
1 105 1 1 7 THR HG1 H 5.911 8.673 6.122 1.00 . A A . 7 THR HG1 1 1
1 106 1 1 7 THR HG21 H 7.286 5.801 5.225 1.00 . A A . 7 THR HG21 1 1
1 107 1 1 7 THR HG22 H 7.636 7.409 5.861 1.00 . A A . 7 THR HG22 1 1
1 108 1 1 7 THR HG23 H 7.489 6.038 6.961 1.00 . A A . 7 THR HG23 1 1
1 109 1 1 7 THR N N 3.705 7.451 4.778 1.00 . A A . 7 THR N 1 1
1 110 1 1 7 THR O O 5.292 4.442 3.872 1.00 . A A . 7 THR O 1 1
1 111 1 1 7 THR OG1 O 5.419 8.068 6.681 1.00 . A A . 7 THR OG1 1 1
1 112 1 1 8 ALA C C 1.736 3.008 5.542 1.00 . A A . 8 ALA C 1 1
1 113 1 1 8 ALA CA C 3.108 3.259 4.901 1.00 . A A . 8 ALA CA 1 1
1 114 1 1 8 ALA CB C 4.162 2.348 5.536 1.00 . A A . 8 ALA CB 1 1
1 115 1 1 8 ALA H H 2.940 5.256 5.671 1.00 . A A . 8 ALA H 1 1
1 116 1 1 8 ALA HA H 3.051 3.059 3.841 1.00 . A A . 8 ALA HA 1 1
1 117 1 1 8 ALA HB1 H 4.283 2.603 6.576 1.00 . A A . 8 ALA HB1 1 1
1 118 1 1 8 ALA HB2 H 3.845 1.320 5.450 1.00 . A A . 8 ALA HB2 1 1
1 119 1 1 8 ALA HB3 H 5.104 2.477 5.021 1.00 . A A . 8 ALA HB3 1 1
1 120 1 1 8 ALA N N 3.498 4.678 5.116 1.00 . A A . 8 ALA N 1 1
1 121 1 1 8 ALA O O 1.497 3.366 6.678 1.00 . A A . 8 ALA O 1 1
1 122 1 1 9 CYS C C -0.968 0.717 5.061 1.00 . A A . 9 CYS C 1 1
1 123 1 1 9 CYS CA C -0.533 2.148 5.376 1.00 . A A . 9 CYS CA 1 1
1 124 1 1 9 CYS CB C -1.528 3.164 4.777 1.00 . A A . 9 CYS CB 1 1
1 125 1 1 9 CYS H H 1.039 2.136 3.898 1.00 . A A . 9 CYS H 1 1
1 126 1 1 9 CYS HA H -0.515 2.269 6.452 1.00 . A A . 9 CYS HA 1 1
1 127 1 1 9 CYS HB2 H -2.306 3.364 5.498 1.00 . A A . 9 CYS HB2 1 1
1 128 1 1 9 CYS HB3 H -1.002 4.083 4.562 1.00 . A A . 9 CYS HB3 1 1
1 129 1 1 9 CYS N N 0.828 2.407 4.816 1.00 . A A . 9 CYS N 1 1
1 130 1 1 9 CYS O O -0.319 0.006 4.325 1.00 . A A . 9 CYS O 1 1
1 131 1 1 9 CYS SG S -2.286 2.535 3.246 1.00 . A A . 9 CYS SG 1 1
1 132 1 1 10 PRO C C -3.019 -1.163 3.961 1.00 . A A . 10 PRO C 1 1
1 133 1 1 10 PRO CA C -2.591 -1.004 5.412 1.00 . A A . 10 PRO CA 1 1
1 134 1 1 10 PRO CB C -3.790 -1.140 6.354 1.00 . A A . 10 PRO CB 1 1
1 135 1 1 10 PRO CD C -2.725 1.066 6.745 1.00 . A A . 10 PRO CD 1 1
1 136 1 1 10 PRO CG C -3.834 0.132 7.227 1.00 . A A . 10 PRO CG 1 1
1 137 1 1 10 PRO HA H -1.852 -1.742 5.658 1.00 . A A . 10 PRO HA 1 1
1 138 1 1 10 PRO HB2 H -4.701 -1.226 5.778 1.00 . A A . 10 PRO HB2 1 1
1 139 1 1 10 PRO HB3 H -3.667 -2.007 6.984 1.00 . A A . 10 PRO HB3 1 1
1 140 1 1 10 PRO HD2 H -3.149 1.996 6.393 1.00 . A A . 10 PRO HD2 1 1
1 141 1 1 10 PRO HD3 H -2.017 1.250 7.540 1.00 . A A . 10 PRO HD3 1 1
1 142 1 1 10 PRO HG2 H -4.791 0.618 7.116 1.00 . A A . 10 PRO HG2 1 1
1 143 1 1 10 PRO HG3 H -3.661 -0.126 8.259 1.00 . A A . 10 PRO HG3 1 1
1 144 1 1 10 PRO N N -2.066 0.352 5.640 1.00 . A A . 10 PRO N 1 1
1 145 1 1 10 PRO O O -2.593 -0.432 3.089 1.00 . A A . 10 PRO O 1 1
1 146 1 1 11 ALA C C -5.822 -2.359 2.227 1.00 . A A . 11 ALA C 1 1
1 147 1 1 11 ALA CA C -4.295 -2.338 2.294 1.00 . A A . 11 ALA CA 1 1
1 148 1 1 11 ALA CB C -3.730 -3.663 1.782 1.00 . A A . 11 ALA CB 1 1
1 149 1 1 11 ALA H H -4.171 -2.701 4.415 1.00 . A A . 11 ALA H 1 1
1 150 1 1 11 ALA HA H -3.927 -1.533 1.679 1.00 . A A . 11 ALA HA 1 1
1 151 1 1 11 ALA HB1 H -3.101 -4.103 2.541 1.00 . A A . 11 ALA HB1 1 1
1 152 1 1 11 ALA HB2 H -4.541 -4.336 1.551 1.00 . A A . 11 ALA HB2 1 1
1 153 1 1 11 ALA HB3 H -3.146 -3.484 0.893 1.00 . A A . 11 ALA HB3 1 1
1 154 1 1 11 ALA N N -3.849 -2.121 3.694 1.00 . A A . 11 ALA N 1 1
1 155 1 1 11 ALA O O -6.408 -3.098 1.461 1.00 . A A . 11 ALA O 1 1
1 156 1 1 12 ASP C C -8.396 -1.116 1.557 1.00 . A A . 12 ASP C 1 1
1 157 1 1 12 ASP CA C -7.958 -1.508 2.969 1.00 . A A . 12 ASP CA 1 1
1 158 1 1 12 ASP CB C -8.476 -0.476 3.974 1.00 . A A . 12 ASP CB 1 1
1 159 1 1 12 ASP CG C -7.687 -0.597 5.279 1.00 . A A . 12 ASP CG 1 1
1 160 1 1 12 ASP H H -5.982 -0.943 3.612 1.00 . A A . 12 ASP H 1 1
1 161 1 1 12 ASP HA H -8.351 -2.484 3.214 1.00 . A A . 12 ASP HA 1 1
1 162 1 1 12 ASP HB2 H -8.349 0.518 3.566 1.00 . A A . 12 ASP HB2 1 1
1 163 1 1 12 ASP HB3 H -9.523 -0.657 4.170 1.00 . A A . 12 ASP HB3 1 1
1 164 1 1 12 ASP N N -6.472 -1.542 3.009 1.00 . A A . 12 ASP N 1 1
1 165 1 1 12 ASP O O -8.544 0.048 1.243 1.00 . A A . 12 ASP O 1 1
1 166 1 1 12 ASP OD1 O -7.792 -1.631 5.918 1.00 . A A . 12 ASP OD1 1 1
1 167 1 1 12 ASP OD2 O -6.991 0.346 5.617 1.00 . A A . 12 ASP OD2 1 1
1 168 1 1 13 CYS C C -10.329 -0.987 -0.664 1.00 . A A . 13 CYS C 1 1
1 169 1 1 13 CYS CA C -9.008 -1.758 -0.696 1.00 . A A . 13 CYS CA 1 1
1 170 1 1 13 CYS CB C -9.187 -3.049 -1.506 1.00 . A A . 13 CYS CB 1 1
1 171 1 1 13 CYS H H -8.463 -3.009 0.975 1.00 . A A . 13 CYS H 1 1
1 172 1 1 13 CYS HA H -8.249 -1.146 -1.161 1.00 . A A . 13 CYS HA 1 1
1 173 1 1 13 CYS HB2 H -10.154 -3.478 -1.285 1.00 . A A . 13 CYS HB2 1 1
1 174 1 1 13 CYS HB3 H -9.129 -2.819 -2.561 1.00 . A A . 13 CYS HB3 1 1
1 175 1 1 13 CYS N N -8.593 -2.079 0.701 1.00 . A A . 13 CYS N 1 1
1 176 1 1 13 CYS O O -11.398 -1.563 -0.698 1.00 . A A . 13 CYS O 1 1
1 177 1 1 13 CYS SG S -7.887 -4.240 -1.076 1.00 . A A . 13 CYS SG 1 1
1 178 1 1 14 ASP C C -12.163 1.124 -1.947 1.00 . A A . 14 ASP C 1 1
1 179 1 1 14 ASP CA C -11.513 1.124 -0.562 1.00 . A A . 14 ASP CA 1 1
1 180 1 1 14 ASP CB C -11.175 2.560 -0.157 1.00 . A A . 14 ASP CB 1 1
1 181 1 1 14 ASP CG C -11.059 2.646 1.366 1.00 . A A . 14 ASP CG 1 1
1 182 1 1 14 ASP H H -9.390 0.761 -0.571 1.00 . A A . 14 ASP H 1 1
1 183 1 1 14 ASP HA H -12.195 0.699 0.159 1.00 . A A . 14 ASP HA 1 1
1 184 1 1 14 ASP HB2 H -10.234 2.848 -0.607 1.00 . A A . 14 ASP HB2 1 1
1 185 1 1 14 ASP HB3 H -11.957 3.225 -0.496 1.00 . A A . 14 ASP HB3 1 1
1 186 1 1 14 ASP N N -10.263 0.315 -0.598 1.00 . A A . 14 ASP N 1 1
1 187 1 1 14 ASP O O -11.501 1.340 -2.943 1.00 . A A . 14 ASP O 1 1
1 188 1 1 14 ASP OD1 O -12.088 2.733 2.014 1.00 . A A . 14 ASP OD1 1 1
1 189 1 1 14 ASP OD2 O -9.942 2.622 1.858 1.00 . A A . 14 ASP OD2 1 1
1 190 1 1 15 PRO C C -14.193 2.273 -3.856 1.00 . A A . 15 PRO C 1 1
1 191 1 1 15 PRO CA C -14.155 0.863 -3.260 1.00 . A A . 15 PRO CA 1 1
1 192 1 1 15 PRO CB C -15.575 0.376 -2.949 1.00 . A A . 15 PRO CB 1 1
1 193 1 1 15 PRO CD C -14.288 0.452 -0.826 1.00 . A A . 15 PRO CD 1 1
1 194 1 1 15 PRO CG C -15.661 0.127 -1.428 1.00 . A A . 15 PRO CG 1 1
1 195 1 1 15 PRO HA H -13.673 0.180 -3.941 1.00 . A A . 15 PRO HA 1 1
1 196 1 1 15 PRO HB2 H -16.292 1.131 -3.241 1.00 . A A . 15 PRO HB2 1 1
1 197 1 1 15 PRO HB3 H -15.773 -0.543 -3.478 1.00 . A A . 15 PRO HB3 1 1
1 198 1 1 15 PRO HD2 H -14.378 1.250 -0.102 1.00 . A A . 15 PRO HD2 1 1
1 199 1 1 15 PRO HD3 H -13.865 -0.427 -0.364 1.00 . A A . 15 PRO HD3 1 1
1 200 1 1 15 PRO HG2 H -16.415 0.768 -0.994 1.00 . A A . 15 PRO HG2 1 1
1 201 1 1 15 PRO HG3 H -15.904 -0.907 -1.238 1.00 . A A . 15 PRO HG3 1 1
1 202 1 1 15 PRO N N -13.445 0.881 -1.962 1.00 . A A . 15 PRO N 1 1
1 203 1 1 15 PRO O O -14.509 2.460 -5.014 1.00 . A A . 15 PRO O 1 1
1 204 1 1 16 ASN C C -12.470 5.099 -3.937 1.00 . A A . 16 ASN C 1 1
1 205 1 1 16 ASN CA C -13.895 4.663 -3.594 1.00 . A A . 16 ASN CA 1 1
1 206 1 1 16 ASN CB C -14.472 5.596 -2.528 1.00 . A A . 16 ASN CB 1 1
1 207 1 1 16 ASN CG C -15.836 5.073 -2.077 1.00 . A A . 16 ASN CG 1 1
1 208 1 1 16 ASN H H -13.623 3.096 -2.141 1.00 . A A . 16 ASN H 1 1
1 209 1 1 16 ASN HA H -14.509 4.707 -4.481 1.00 . A A . 16 ASN HA 1 1
1 210 1 1 16 ASN HB2 H -13.801 5.632 -1.681 1.00 . A A . 16 ASN HB2 1 1
1 211 1 1 16 ASN HB3 H -14.586 6.587 -2.940 1.00 . A A . 16 ASN HB3 1 1
1 212 1 1 16 ASN HD21 H -16.841 6.570 -2.916 1.00 . A A . 16 ASN HD21 1 1
1 213 1 1 16 ASN HD22 H -17.795 5.410 -2.109 1.00 . A A . 16 ASN HD22 1 1
1 214 1 1 16 ASN N N -13.874 3.267 -3.073 1.00 . A A . 16 ASN N 1 1
1 215 1 1 16 ASN ND2 N -16.913 5.739 -2.393 1.00 . A A . 16 ASN ND2 1 1
1 216 1 1 16 ASN O O -12.256 5.949 -4.779 1.00 . A A . 16 ASN O 1 1
1 217 1 1 16 ASN OD1 O -15.924 4.048 -1.431 1.00 . A A . 16 ASN OD1 1 1
1 218 1 1 17 THR C C -9.237 3.634 -3.734 1.00 . A A . 17 THR C 1 1
1 219 1 1 17 THR CA C -10.081 4.902 -3.586 1.00 . A A . 17 THR CA 1 1
1 220 1 1 17 THR CB C -9.533 5.758 -2.440 1.00 . A A . 17 THR CB 1 1
1 221 1 1 17 THR CG2 C -9.871 5.103 -1.101 1.00 . A A . 17 THR CG2 1 1
1 222 1 1 17 THR H H -11.686 3.837 -2.621 1.00 . A A . 17 THR H 1 1
1 223 1 1 17 THR HA H -10.044 5.466 -4.506 1.00 . A A . 17 THR HA 1 1
1 224 1 1 17 THR HB H -9.983 6.738 -2.478 1.00 . A A . 17 THR HB 1 1
1 225 1 1 17 THR HG1 H -7.878 6.772 -2.324 1.00 . A A . 17 THR HG1 1 1
1 226 1 1 17 THR HG21 H -10.850 4.652 -1.158 1.00 . A A . 17 THR HG21 1 1
1 227 1 1 17 THR HG22 H -9.137 4.343 -0.877 1.00 . A A . 17 THR HG22 1 1
1 228 1 1 17 THR HG23 H -9.863 5.852 -0.322 1.00 . A A . 17 THR HG23 1 1
1 229 1 1 17 THR N N -11.492 4.522 -3.295 1.00 . A A . 17 THR N 1 1
1 230 1 1 17 THR O O -8.121 3.558 -3.260 1.00 . A A . 17 THR O 1 1
1 231 1 1 17 THR OG1 O -8.124 5.877 -2.570 1.00 . A A . 17 THR OG1 1 1
1 232 1 1 18 GLN C C -7.551 1.684 -4.920 1.00 . A A . 18 GLN C 1 1
1 233 1 1 18 GLN CA C -9.011 1.369 -4.582 1.00 . A A . 18 GLN CA 1 1
1 234 1 1 18 GLN CB C -9.641 0.577 -5.731 1.00 . A A . 18 GLN CB 1 1
1 235 1 1 18 GLN CD C -8.589 -1.544 -4.954 1.00 . A A . 18 GLN CD 1 1
1 236 1 1 18 GLN CG C -8.719 -0.576 -6.128 1.00 . A A . 18 GLN CG 1 1
1 237 1 1 18 GLN H H -10.671 2.728 -4.763 1.00 . A A . 18 GLN H 1 1
1 238 1 1 18 GLN HA H -9.054 0.781 -3.675 1.00 . A A . 18 GLN HA 1 1
1 239 1 1 18 GLN HB2 H -10.595 0.182 -5.414 1.00 . A A . 18 GLN HB2 1 1
1 240 1 1 18 GLN HB3 H -9.786 1.229 -6.580 1.00 . A A . 18 GLN HB3 1 1
1 241 1 1 18 GLN HE21 H -7.199 -0.459 -4.041 1.00 . A A . 18 GLN HE21 1 1
1 242 1 1 18 GLN HE22 H -7.660 -1.887 -3.234 1.00 . A A . 18 GLN HE22 1 1
1 243 1 1 18 GLN HG2 H -9.135 -1.094 -6.980 1.00 . A A . 18 GLN HG2 1 1
1 244 1 1 18 GLN HG3 H -7.744 -0.188 -6.383 1.00 . A A . 18 GLN HG3 1 1
1 245 1 1 18 GLN N N -9.768 2.639 -4.391 1.00 . A A . 18 GLN N 1 1
1 246 1 1 18 GLN NE2 N -7.745 -1.276 -3.998 1.00 . A A . 18 GLN NE2 1 1
1 247 1 1 18 GLN O O -7.212 1.941 -6.058 1.00 . A A . 18 GLN O 1 1
1 248 1 1 18 GLN OE1 O -9.263 -2.553 -4.905 1.00 . A A . 18 GLN OE1 1 1
1 249 1 1 19 ALA C C -4.421 1.748 -2.952 1.00 . A A . 19 ALA C 1 1
1 250 1 1 19 ALA CA C -5.247 1.955 -4.221 1.00 . A A . 19 ALA CA 1 1
1 251 1 1 19 ALA CB C -5.097 3.405 -4.680 1.00 . A A . 19 ALA CB 1 1
1 252 1 1 19 ALA H H -6.974 1.448 -3.033 1.00 . A A . 19 ALA H 1 1
1 253 1 1 19 ALA HA H -4.889 1.294 -4.996 1.00 . A A . 19 ALA HA 1 1
1 254 1 1 19 ALA HB1 H -6.067 3.879 -4.701 1.00 . A A . 19 ALA HB1 1 1
1 255 1 1 19 ALA HB2 H -4.453 3.933 -3.992 1.00 . A A . 19 ALA HB2 1 1
1 256 1 1 19 ALA HB3 H -4.662 3.426 -5.668 1.00 . A A . 19 ALA HB3 1 1
1 257 1 1 19 ALA N N -6.683 1.661 -3.944 1.00 . A A . 19 ALA N 1 1
1 258 1 1 19 ALA O O -3.409 2.390 -2.754 1.00 . A A . 19 ALA O 1 1
1 259 1 1 20 SER C C -3.590 -0.809 -0.765 1.00 . A A . 20 SER C 1 1
1 260 1 1 20 SER CA C -4.051 0.640 -0.842 1.00 . A A . 20 SER CA 1 1
1 261 1 1 20 SER CB C -4.912 0.976 0.376 1.00 . A A . 20 SER CB 1 1
1 262 1 1 20 SER H H -5.652 0.351 -2.257 1.00 . A A . 20 SER H 1 1
1 263 1 1 20 SER HA H -3.190 1.272 -0.860 1.00 . A A . 20 SER HA 1 1
1 264 1 1 20 SER HB2 H -5.500 1.855 0.173 1.00 . A A . 20 SER HB2 1 1
1 265 1 1 20 SER HB3 H -5.571 0.146 0.590 1.00 . A A . 20 SER HB3 1 1
1 266 1 1 20 SER HG H -4.570 1.052 2.291 1.00 . A A . 20 SER HG 1 1
1 267 1 1 20 SER N N -4.834 0.863 -2.088 1.00 . A A . 20 SER N 1 1
1 268 1 1 20 SER O O -2.741 -1.163 0.029 1.00 . A A . 20 SER O 1 1
1 269 1 1 20 SER OG O -4.067 1.228 1.492 1.00 . A A . 20 SER OG 1 1
1 270 1 1 21 CYS C C -3.252 -3.492 -2.973 1.00 . A A . 21 CYS C 1 1
1 271 1 1 21 CYS CA C -3.713 -3.072 -1.584 1.00 . A A . 21 CYS CA 1 1
1 272 1 1 21 CYS CB C -4.870 -3.957 -1.121 1.00 . A A . 21 CYS CB 1 1
1 273 1 1 21 CYS H H -4.793 -1.316 -2.228 1.00 . A A . 21 CYS H 1 1
1 274 1 1 21 CYS HA H -2.890 -3.180 -0.911 1.00 . A A . 21 CYS HA 1 1
1 275 1 1 21 CYS HB2 H -4.566 -4.995 -1.165 1.00 . A A . 21 CYS HB2 1 1
1 276 1 1 21 CYS HB3 H -5.132 -3.701 -0.103 1.00 . A A . 21 CYS HB3 1 1
1 277 1 1 21 CYS N N -4.128 -1.640 -1.594 1.00 . A A . 21 CYS N 1 1
1 278 1 1 21 CYS O O -2.735 -4.574 -3.170 1.00 . A A . 21 CYS O 1 1
1 279 1 1 21 CYS SG S -6.300 -3.695 -2.201 1.00 . A A . 21 CYS SG 1 1
1 280 1 1 22 GLU C C -1.443 -2.551 -5.371 1.00 . A A . 22 GLU C 1 1
1 281 1 1 22 GLU CA C -2.912 -2.945 -5.296 1.00 . A A . 22 GLU CA 1 1
1 282 1 1 22 GLU CB C -3.721 -2.164 -6.333 1.00 . A A . 22 GLU CB 1 1
1 283 1 1 22 GLU CD C -5.941 -2.676 -7.357 1.00 . A A . 22 GLU CD 1 1
1 284 1 1 22 GLU CG C -5.214 -2.344 -6.053 1.00 . A A . 22 GLU CG 1 1
1 285 1 1 22 GLU H H -3.772 -1.752 -3.724 1.00 . A A . 22 GLU H 1 1
1 286 1 1 22 GLU HA H -3.003 -3.994 -5.467 1.00 . A A . 22 GLU HA 1 1
1 287 1 1 22 GLU HB2 H -3.466 -1.115 -6.274 1.00 . A A . 22 GLU HB2 1 1
1 288 1 1 22 GLU HB3 H -3.495 -2.535 -7.321 1.00 . A A . 22 GLU HB3 1 1
1 289 1 1 22 GLU HG2 H -5.352 -3.150 -5.347 1.00 . A A . 22 GLU HG2 1 1
1 290 1 1 22 GLU HG3 H -5.616 -1.431 -5.640 1.00 . A A . 22 GLU HG3 1 1
1 291 1 1 22 GLU N N -3.390 -2.626 -3.924 1.00 . A A . 22 GLU N 1 1
1 292 1 1 22 GLU O O -0.700 -2.977 -6.232 1.00 . A A . 22 GLU O 1 1
1 293 1 1 22 GLU OE1 O -5.392 -3.430 -8.143 1.00 . A A . 22 GLU OE1 1 1
1 294 1 1 22 GLU OE2 O -7.034 -2.169 -7.548 1.00 . A A . 22 GLU OE2 1 1
1 295 1 1 23 CYS C C 0.885 -0.708 -5.607 1.00 . A A . 23 CYS C 1 1
1 296 1 1 23 CYS CA C 0.361 -1.312 -4.305 1.00 . A A . 23 CYS CA 1 1
1 297 1 1 23 CYS CB C 1.224 -2.500 -3.901 1.00 . A A . 23 CYS CB 1 1
1 298 1 1 23 CYS H H -1.671 -1.499 -3.747 1.00 . A A . 23 CYS H 1 1
1 299 1 1 23 CYS HA H 0.411 -0.565 -3.539 1.00 . A A . 23 CYS HA 1 1
1 300 1 1 23 CYS HB2 H 0.853 -3.389 -4.392 1.00 . A A . 23 CYS HB2 1 1
1 301 1 1 23 CYS HB3 H 2.244 -2.318 -4.196 1.00 . A A . 23 CYS HB3 1 1
1 302 1 1 23 CYS N N -1.040 -1.767 -4.422 1.00 . A A . 23 CYS N 1 1
1 303 1 1 23 CYS O O 0.501 -1.094 -6.692 1.00 . A A . 23 CYS O 1 1
1 304 1 1 23 CYS SG S 1.145 -2.734 -2.106 1.00 . A A . 23 CYS SG 1 1
1 305 1 1 24 PRO C C 2.992 -0.159 -7.547 1.00 . A A . 24 PRO C 1 1
1 306 1 1 24 PRO CA C 2.407 0.882 -6.590 1.00 . A A . 24 PRO CA 1 1
1 307 1 1 24 PRO CB C 3.505 1.753 -5.976 1.00 . A A . 24 PRO CB 1 1
1 308 1 1 24 PRO CD C 2.060 0.924 -4.152 1.00 . A A . 24 PRO CD 1 1
1 309 1 1 24 PRO CG C 3.103 1.993 -4.507 1.00 . A A . 24 PRO CG 1 1
1 310 1 1 24 PRO HA H 1.690 1.504 -7.102 1.00 . A A . 24 PRO HA 1 1
1 311 1 1 24 PRO HB2 H 4.455 1.228 -6.016 1.00 . A A . 24 PRO HB2 1 1
1 312 1 1 24 PRO HB3 H 3.575 2.693 -6.494 1.00 . A A . 24 PRO HB3 1 1
1 313 1 1 24 PRO HD2 H 2.458 0.237 -3.417 1.00 . A A . 24 PRO HD2 1 1
1 314 1 1 24 PRO HD3 H 1.157 1.388 -3.780 1.00 . A A . 24 PRO HD3 1 1
1 315 1 1 24 PRO HG2 H 3.966 1.908 -3.867 1.00 . A A . 24 PRO HG2 1 1
1 316 1 1 24 PRO HG3 H 2.663 2.971 -4.404 1.00 . A A . 24 PRO HG3 1 1
1 317 1 1 24 PRO N N 1.781 0.222 -5.428 1.00 . A A . 24 PRO N 1 1
1 318 1 1 24 PRO O O 2.676 -1.329 -7.474 1.00 . A A . 24 PRO O 1 1
1 319 1 1 25 GLU C C 5.081 -1.858 -8.641 1.00 . A A . 25 GLU C 1 1
1 320 1 1 25 GLU CA C 4.428 -0.713 -9.412 1.00 . A A . 25 GLU CA 1 1
1 321 1 1 25 GLU CB C 5.477 -0.009 -10.275 1.00 . A A . 25 GLU CB 1 1
1 322 1 1 25 GLU CD C 6.153 -0.195 -12.676 1.00 . A A . 25 GLU CD 1 1
1 323 1 1 25 GLU CG C 4.983 0.055 -11.723 1.00 . A A . 25 GLU CG 1 1
1 324 1 1 25 GLU H H 4.073 1.207 -8.500 1.00 . A A . 25 GLU H 1 1
1 325 1 1 25 GLU HA H 3.649 -1.109 -10.045 1.00 . A A . 25 GLU HA 1 1
1 326 1 1 25 GLU HB2 H 5.636 0.992 -9.903 1.00 . A A . 25 GLU HB2 1 1
1 327 1 1 25 GLU HB3 H 6.404 -0.561 -10.237 1.00 . A A . 25 GLU HB3 1 1
1 328 1 1 25 GLU HG2 H 4.225 -0.699 -11.877 1.00 . A A . 25 GLU HG2 1 1
1 329 1 1 25 GLU HG3 H 4.565 1.031 -11.917 1.00 . A A . 25 GLU HG3 1 1
1 330 1 1 25 GLU N N 3.835 0.258 -8.451 1.00 . A A . 25 GLU N 1 1
1 331 1 1 25 GLU O O 6.247 -1.808 -8.301 1.00 . A A . 25 GLU O 1 1
1 332 1 1 25 GLU OE1 O 7.149 -0.740 -12.230 1.00 . A A . 25 GLU OE1 1 1
1 333 1 1 25 GLU OE2 O 6.033 0.162 -13.836 1.00 . A A . 25 GLU OE2 1 1
1 334 1 1 26 GLY C C 5.435 -3.568 -6.262 1.00 . A A . 26 GLY C 1 1
1 335 1 1 26 GLY CA C 4.907 -4.043 -7.617 1.00 . A A . 26 GLY CA 1 1
1 336 1 1 26 GLY H H 3.400 -2.908 -8.651 1.00 . A A . 26 GLY H 1 1
1 337 1 1 26 GLY HA2 H 4.137 -4.788 -7.464 1.00 . A A . 26 GLY HA2 1 1
1 338 1 1 26 GLY HA3 H 5.720 -4.473 -8.185 1.00 . A A . 26 GLY HA3 1 1
1 339 1 1 26 GLY N N 4.337 -2.891 -8.365 1.00 . A A . 26 GLY N 1 1
1 340 1 1 26 GLY O O 6.360 -4.135 -5.715 1.00 . A A . 26 GLY O 1 1
1 341 1 1 27 TYR C C 5.532 -3.231 -3.456 1.00 . A A . 27 TYR C 1 1
1 342 1 1 27 TYR CA C 5.335 -2.037 -4.390 1.00 . A A . 27 TYR CA 1 1
1 343 1 1 27 TYR CB C 4.303 -1.091 -3.781 1.00 . A A . 27 TYR CB 1 1
1 344 1 1 27 TYR CD1 C 6.152 0.636 -3.649 1.00 . A A . 27 TYR CD1 1 1
1 345 1 1 27 TYR CD2 C 4.506 0.545 -1.870 1.00 . A A . 27 TYR CD2 1 1
1 346 1 1 27 TYR CE1 C 6.790 1.700 -3.003 1.00 . A A . 27 TYR CE1 1 1
1 347 1 1 27 TYR CE2 C 5.147 1.611 -1.227 1.00 . A A . 27 TYR CE2 1 1
1 348 1 1 27 TYR CG C 5.007 0.054 -3.083 1.00 . A A . 27 TYR CG 1 1
1 349 1 1 27 TYR CZ C 6.288 2.188 -1.793 1.00 . A A . 27 TYR CZ 1 1
1 350 1 1 27 TYR H H 4.111 -2.087 -6.165 1.00 . A A . 27 TYR H 1 1
1 351 1 1 27 TYR HA H 6.268 -1.514 -4.524 1.00 . A A . 27 TYR HA 1 1
1 352 1 1 27 TYR HB2 H 3.670 -0.700 -4.565 1.00 . A A . 27 TYR HB2 1 1
1 353 1 1 27 TYR HB3 H 3.699 -1.630 -3.064 1.00 . A A . 27 TYR HB3 1 1
1 354 1 1 27 TYR HD1 H 6.542 0.265 -4.584 1.00 . A A . 27 TYR HD1 1 1
1 355 1 1 27 TYR HD2 H 3.627 0.101 -1.430 1.00 . A A . 27 TYR HD2 1 1
1 356 1 1 27 TYR HE1 H 7.671 2.146 -3.440 1.00 . A A . 27 TYR HE1 1 1
1 357 1 1 27 TYR HE2 H 4.758 1.990 -0.296 1.00 . A A . 27 TYR HE2 1 1
1 358 1 1 27 TYR HH H 6.885 3.074 -0.211 1.00 . A A . 27 TYR HH 1 1
1 359 1 1 27 TYR N N 4.856 -2.533 -5.711 1.00 . A A . 27 TYR N 1 1
1 360 1 1 27 TYR O O 6.504 -3.316 -2.730 1.00 . A A . 27 TYR O 1 1
1 361 1 1 27 TYR OH O 6.919 3.237 -1.156 1.00 . A A . 27 TYR OH 1 1
1 362 1 1 28 ILE C C 4.277 -5.025 -1.182 1.00 . A A . 28 ILE C 1 1
1 363 1 1 28 ILE CA C 4.725 -5.364 -2.613 1.00 . A A . 28 ILE CA 1 1
1 364 1 1 28 ILE CB C 6.185 -5.873 -2.646 1.00 . A A . 28 ILE CB 1 1
1 365 1 1 28 ILE CD1 C 6.444 -7.405 -4.601 1.00 . A A . 28 ILE CD1 1 1
1 366 1 1 28 ILE CG1 C 6.194 -7.336 -3.093 1.00 . A A . 28 ILE CG1 1 1
1 367 1 1 28 ILE CG2 C 6.853 -5.764 -1.268 1.00 . A A . 28 ILE CG2 1 1
1 368 1 1 28 ILE H H 3.843 -4.063 -4.081 1.00 . A A . 28 ILE H 1 1
1 369 1 1 28 ILE HA H 4.076 -6.133 -3.006 1.00 . A A . 28 ILE HA 1 1
1 370 1 1 28 ILE HB H 6.748 -5.286 -3.357 1.00 . A A . 28 ILE HB 1 1
1 371 1 1 28 ILE HD11 H 7.046 -6.561 -4.905 1.00 . A A . 28 ILE HD11 1 1
1 372 1 1 28 ILE HD12 H 6.963 -8.322 -4.839 1.00 . A A . 28 ILE HD12 1 1
1 373 1 1 28 ILE HD13 H 5.499 -7.380 -5.123 1.00 . A A . 28 ILE HD13 1 1
1 374 1 1 28 ILE HG12 H 6.980 -7.867 -2.572 1.00 . A A . 28 ILE HG12 1 1
1 375 1 1 28 ILE HG13 H 5.239 -7.788 -2.867 1.00 . A A . 28 ILE HG13 1 1
1 376 1 1 28 ILE HG21 H 6.256 -6.288 -0.536 1.00 . A A . 28 ILE HG21 1 1
1 377 1 1 28 ILE HG22 H 7.839 -6.203 -1.309 1.00 . A A . 28 ILE HG22 1 1
1 378 1 1 28 ILE HG23 H 6.934 -4.724 -0.988 1.00 . A A . 28 ILE HG23 1 1
1 379 1 1 28 ILE N N 4.611 -4.158 -3.481 1.00 . A A . 28 ILE N 1 1
1 380 1 1 28 ILE O O 4.871 -4.202 -0.515 1.00 . A A . 28 ILE O 1 1
1 381 1 1 29 LEU C C 3.890 -5.565 1.668 1.00 . A A . 29 LEU C 1 1
1 382 1 1 29 LEU CA C 2.746 -5.388 0.669 1.00 . A A . 29 LEU CA 1 1
1 383 1 1 29 LEU CB C 1.629 -6.375 1.011 1.00 . A A . 29 LEU CB 1 1
1 384 1 1 29 LEU CD1 C -0.850 -6.676 1.007 1.00 . A A . 29 LEU CD1 1 1
1 385 1 1 29 LEU CD2 C 0.162 -4.704 2.136 1.00 . A A . 29 LEU CD2 1 1
1 386 1 1 29 LEU CG C 0.286 -5.656 0.947 1.00 . A A . 29 LEU CG 1 1
1 387 1 1 29 LEU H H 2.768 -6.318 -1.268 1.00 . A A . 29 LEU H 1 1
1 388 1 1 29 LEU HA H 2.366 -4.379 0.727 1.00 . A A . 29 LEU HA 1 1
1 389 1 1 29 LEU HB2 H 1.637 -7.189 0.300 1.00 . A A . 29 LEU HB2 1 1
1 390 1 1 29 LEU HB3 H 1.781 -6.762 2.009 1.00 . A A . 29 LEU HB3 1 1
1 391 1 1 29 LEU HD11 H -0.677 -7.452 0.277 1.00 . A A . 29 LEU HD11 1 1
1 392 1 1 29 LEU HD12 H -0.890 -7.112 1.995 1.00 . A A . 29 LEU HD12 1 1
1 393 1 1 29 LEU HD13 H -1.788 -6.184 0.793 1.00 . A A . 29 LEU HD13 1 1
1 394 1 1 29 LEU HD21 H 0.796 -5.049 2.942 1.00 . A A . 29 LEU HD21 1 1
1 395 1 1 29 LEU HD22 H 0.464 -3.712 1.840 1.00 . A A . 29 LEU HD22 1 1
1 396 1 1 29 LEU HD23 H -0.865 -4.683 2.474 1.00 . A A . 29 LEU HD23 1 1
1 397 1 1 29 LEU HG H 0.227 -5.098 0.024 1.00 . A A . 29 LEU HG 1 1
1 398 1 1 29 LEU N N 3.234 -5.660 -0.712 1.00 . A A . 29 LEU N 1 1
1 399 1 1 29 LEU O O 5.047 -5.628 1.303 1.00 . A A . 29 LEU O 1 1
1 400 1 1 30 ASP C C 4.254 -6.973 4.897 1.00 . A A . 30 ASP C 1 1
1 401 1 1 30 ASP CA C 4.637 -5.828 3.957 1.00 . A A . 30 ASP CA 1 1
1 402 1 1 30 ASP CB C 4.791 -4.537 4.762 1.00 . A A . 30 ASP CB 1 1
1 403 1 1 30 ASP CG C 6.269 -4.309 5.085 1.00 . A A . 30 ASP CG 1 1
1 404 1 1 30 ASP H H 2.630 -5.602 3.202 1.00 . A A . 30 ASP H 1 1
1 405 1 1 30 ASP HA H 5.572 -6.061 3.469 1.00 . A A . 30 ASP HA 1 1
1 406 1 1 30 ASP HB2 H 4.415 -3.705 4.184 1.00 . A A . 30 ASP HB2 1 1
1 407 1 1 30 ASP HB3 H 4.232 -4.617 5.683 1.00 . A A . 30 ASP HB3 1 1
1 408 1 1 30 ASP N N 3.572 -5.651 2.930 1.00 . A A . 30 ASP N 1 1
1 409 1 1 30 ASP O O 3.433 -7.808 4.571 1.00 . A A . 30 ASP O 1 1
1 410 1 1 30 ASP OD1 O 7.042 -5.237 4.912 1.00 . A A . 30 ASP OD1 1 1
1 411 1 1 30 ASP OD2 O 6.603 -3.211 5.499 1.00 . A A . 30 ASP OD2 1 1
1 412 1 1 31 ASP C C 3.205 -7.775 7.747 1.00 . A A . 31 ASP C 1 1
1 413 1 1 31 ASP CA C 4.510 -8.109 7.020 1.00 . A A . 31 ASP CA 1 1
1 414 1 1 31 ASP CB C 5.639 -8.249 8.043 1.00 . A A . 31 ASP CB 1 1
1 415 1 1 31 ASP CG C 5.682 -7.003 8.929 1.00 . A A . 31 ASP CG 1 1
1 416 1 1 31 ASP H H 5.500 -6.335 6.305 1.00 . A A . 31 ASP H 1 1
1 417 1 1 31 ASP HA H 4.394 -9.039 6.483 1.00 . A A . 31 ASP HA 1 1
1 418 1 1 31 ASP HB2 H 5.464 -9.122 8.655 1.00 . A A . 31 ASP HB2 1 1
1 419 1 1 31 ASP HB3 H 6.582 -8.354 7.527 1.00 . A A . 31 ASP HB3 1 1
1 420 1 1 31 ASP N N 4.841 -7.019 6.061 1.00 . A A . 31 ASP N 1 1
1 421 1 1 31 ASP O O 2.712 -8.549 8.542 1.00 . A A . 31 ASP O 1 1
1 422 1 1 31 ASP OD1 O 5.338 -5.940 8.440 1.00 . A A . 31 ASP OD1 1 1
1 423 1 1 31 ASP OD2 O 6.057 -7.134 10.083 1.00 . A A . 31 ASP OD2 1 1
1 424 1 1 32 GLY C C 0.366 -5.763 7.126 1.00 . A A . 32 GLY C 1 1
1 425 1 1 32 GLY CA C 1.371 -6.250 8.160 1.00 . A A . 32 GLY CA 1 1
1 426 1 1 32 GLY H H 3.054 -6.015 6.837 1.00 . A A . 32 GLY H 1 1
1 427 1 1 32 GLY HA2 H 0.968 -7.109 8.672 1.00 . A A . 32 GLY HA2 1 1
1 428 1 1 32 GLY HA3 H 1.561 -5.459 8.866 1.00 . A A . 32 GLY HA3 1 1
1 429 1 1 32 GLY N N 2.642 -6.628 7.482 1.00 . A A . 32 GLY N 1 1
1 430 1 1 32 GLY O O -0.304 -4.768 7.318 1.00 . A A . 32 GLY O 1 1
1 431 1 1 33 PHE C C -0.565 -4.505 4.785 1.00 . A A . 33 PHE C 1 1
1 432 1 1 33 PHE CA C -0.696 -6.016 4.980 1.00 . A A . 33 PHE CA 1 1
1 433 1 1 33 PHE CB C -2.125 -6.365 5.400 1.00 . A A . 33 PHE CB 1 1
1 434 1 1 33 PHE CD1 C -1.885 -8.638 6.464 1.00 . A A . 33 PHE CD1 1 1
1 435 1 1 33 PHE CD2 C -2.888 -8.482 4.262 1.00 . A A . 33 PHE CD2 1 1
1 436 1 1 33 PHE CE1 C -2.050 -10.029 6.440 1.00 . A A . 33 PHE CE1 1 1
1 437 1 1 33 PHE CE2 C -3.054 -9.872 4.238 1.00 . A A . 33 PHE CE2 1 1
1 438 1 1 33 PHE CG C -2.304 -7.865 5.375 1.00 . A A . 33 PHE CG 1 1
1 439 1 1 33 PHE CZ C -2.635 -10.645 5.327 1.00 . A A . 33 PHE CZ 1 1
1 440 1 1 33 PHE H H 0.812 -7.248 5.890 1.00 . A A . 33 PHE H 1 1
1 441 1 1 33 PHE HA H -0.461 -6.518 4.053 1.00 . A A . 33 PHE HA 1 1
1 442 1 1 33 PHE HB2 H -2.309 -5.996 6.398 1.00 . A A . 33 PHE HB2 1 1
1 443 1 1 33 PHE HB3 H -2.823 -5.910 4.710 1.00 . A A . 33 PHE HB3 1 1
1 444 1 1 33 PHE HD1 H -1.434 -8.163 7.322 1.00 . A A . 33 PHE HD1 1 1
1 445 1 1 33 PHE HD2 H -3.212 -7.885 3.422 1.00 . A A . 33 PHE HD2 1 1
1 446 1 1 33 PHE HE1 H -1.727 -10.625 7.280 1.00 . A A . 33 PHE HE1 1 1
1 447 1 1 33 PHE HE2 H -3.505 -10.347 3.380 1.00 . A A . 33 PHE HE2 1 1
1 448 1 1 33 PHE HZ H -2.762 -11.718 5.309 1.00 . A A . 33 PHE HZ 1 1
1 449 1 1 33 PHE N N 0.259 -6.450 6.028 1.00 . A A . 33 PHE N 1 1
1 450 1 1 33 PHE O O -1.485 -3.845 4.345 1.00 . A A . 33 PHE O 1 1
1 451 1 1 34 ILE C C 1.467 -2.276 3.544 1.00 . A A . 34 ILE C 1 1
1 452 1 1 34 ILE CA C 0.774 -2.491 4.878 1.00 . A A . 34 ILE CA 1 1
1 453 1 1 34 ILE CB C 1.665 -1.886 5.963 1.00 . A A . 34 ILE CB 1 1
1 454 1 1 34 ILE CD1 C -0.368 -1.662 7.377 1.00 . A A . 34 ILE CD1 1 1
1 455 1 1 34 ILE CG1 C 1.072 -2.159 7.345 1.00 . A A . 34 ILE CG1 1 1
1 456 1 1 34 ILE CG2 C 1.767 -0.369 5.733 1.00 . A A . 34 ILE CG2 1 1
1 457 1 1 34 ILE H H 1.324 -4.503 5.415 1.00 . A A . 34 ILE H 1 1
1 458 1 1 34 ILE HA H -0.187 -1.998 4.875 1.00 . A A . 34 ILE HA 1 1
1 459 1 1 34 ILE HB H 2.650 -2.324 5.898 1.00 . A A . 34 ILE HB 1 1
1 460 1 1 34 ILE HD11 H -0.497 -0.901 6.624 1.00 . A A . 34 ILE HD11 1 1
1 461 1 1 34 ILE HD12 H -1.037 -2.484 7.174 1.00 . A A . 34 ILE HD12 1 1
1 462 1 1 34 ILE HD13 H -0.586 -1.248 8.348 1.00 . A A . 34 ILE HD13 1 1
1 463 1 1 34 ILE HG12 H 1.093 -3.222 7.543 1.00 . A A . 34 ILE HG12 1 1
1 464 1 1 34 ILE HG13 H 1.649 -1.638 8.095 1.00 . A A . 34 ILE HG13 1 1
1 465 1 1 34 ILE HG21 H 1.710 -0.160 4.672 1.00 . A A . 34 ILE HG21 1 1
1 466 1 1 34 ILE HG22 H 0.954 0.132 6.238 1.00 . A A . 34 ILE HG22 1 1
1 467 1 1 34 ILE HG23 H 2.707 -0.004 6.117 1.00 . A A . 34 ILE HG23 1 1
1 468 1 1 34 ILE N N 0.585 -3.953 5.082 1.00 . A A . 34 ILE N 1 1
1 469 1 1 34 ILE O O 2.615 -2.636 3.371 1.00 . A A . 34 ILE O 1 1
1 470 1 1 35 CYS C C 2.552 -0.378 1.513 1.00 . A A . 35 CYS C 1 1
1 471 1 1 35 CYS CA C 1.481 -1.444 1.301 1.00 . A A . 35 CYS CA 1 1
1 472 1 1 35 CYS CB C 0.482 -0.969 0.249 1.00 . A A . 35 CYS CB 1 1
1 473 1 1 35 CYS H H -0.116 -1.378 2.760 1.00 . A A . 35 CYS H 1 1
1 474 1 1 35 CYS HA H 1.949 -2.360 0.969 1.00 . A A . 35 CYS HA 1 1
1 475 1 1 35 CYS HB2 H -0.337 -1.672 0.180 1.00 . A A . 35 CYS HB2 1 1
1 476 1 1 35 CYS HB3 H 0.106 0.008 0.515 1.00 . A A . 35 CYS HB3 1 1
1 477 1 1 35 CYS N N 0.806 -1.680 2.603 1.00 . A A . 35 CYS N 1 1
1 478 1 1 35 CYS O O 2.261 0.800 1.596 1.00 . A A . 35 CYS O 1 1
1 479 1 1 35 CYS SG S 1.332 -0.875 -1.339 1.00 . A A . 35 CYS SG 1 1
1 480 1 1 36 THR C C 6.228 -0.390 1.567 1.00 . A A . 36 THR C 1 1
1 481 1 1 36 THR CA C 4.861 0.218 1.887 1.00 . A A . 36 THR CA 1 1
1 482 1 1 36 THR CB C 4.802 0.626 3.357 1.00 . A A . 36 THR CB 1 1
1 483 1 1 36 THR CG2 C 4.387 -0.579 4.201 1.00 . A A . 36 THR CG2 1 1
1 484 1 1 36 THR H H 4.000 -1.735 1.596 1.00 . A A . 36 THR H 1 1
1 485 1 1 36 THR HA H 4.697 1.085 1.272 1.00 . A A . 36 THR HA 1 1
1 486 1 1 36 THR HB H 4.072 1.408 3.474 1.00 . A A . 36 THR HB 1 1
1 487 1 1 36 THR HG1 H 6.172 0.873 4.715 1.00 . A A . 36 THR HG1 1 1
1 488 1 1 36 THR HG21 H 4.964 -1.441 3.902 1.00 . A A . 36 THR HG21 1 1
1 489 1 1 36 THR HG22 H 4.566 -0.369 5.244 1.00 . A A . 36 THR HG22 1 1
1 490 1 1 36 THR HG23 H 3.338 -0.779 4.047 1.00 . A A . 36 THR HG23 1 1
1 491 1 1 36 THR N N 3.786 -0.780 1.639 1.00 . A A . 36 THR N 1 1
1 492 1 1 36 THR O O 6.331 -1.529 1.157 1.00 . A A . 36 THR O 1 1
1 493 1 1 36 THR OG1 O 6.074 1.090 3.785 1.00 . A A . 36 THR OG1 1 1
1 494 1 1 37 ASP C C 9.701 0.785 1.991 1.00 . A A . 37 ASP C 1 1
1 495 1 1 37 ASP CA C 8.638 -0.174 1.450 1.00 . A A . 37 ASP CA 1 1
1 496 1 1 37 ASP CB C 8.807 -0.319 -0.063 1.00 . A A . 37 ASP CB 1 1
1 497 1 1 37 ASP CG C 9.834 -1.412 -0.361 1.00 . A A . 37 ASP CG 1 1
1 498 1 1 37 ASP H H 7.175 1.281 2.079 1.00 . A A . 37 ASP H 1 1
1 499 1 1 37 ASP HA H 8.754 -1.140 1.918 1.00 . A A . 37 ASP HA 1 1
1 500 1 1 37 ASP HB2 H 7.858 -0.584 -0.507 1.00 . A A . 37 ASP HB2 1 1
1 501 1 1 37 ASP HB3 H 9.149 0.617 -0.479 1.00 . A A . 37 ASP HB3 1 1
1 502 1 1 37 ASP N N 7.280 0.362 1.749 1.00 . A A . 37 ASP N 1 1
1 503 1 1 37 ASP O O 9.724 1.953 1.658 1.00 . A A . 37 ASP O 1 1
1 504 1 1 37 ASP OD1 O 9.471 -2.574 -0.287 1.00 . A A . 37 ASP OD1 1 1
1 505 1 1 37 ASP OD2 O 10.966 -1.069 -0.658 1.00 . A A . 37 ASP OD2 1 1
1 506 1 1 38 ILE C C 12.996 0.458 3.311 1.00 . A A . 38 ILE C 1 1
1 507 1 1 38 ILE CA C 11.647 1.180 3.381 1.00 . A A . 38 ILE CA 1 1
1 508 1 1 38 ILE CB C 11.321 1.512 4.839 1.00 . A A . 38 ILE CB 1 1
1 509 1 1 38 ILE CD1 C 11.307 0.624 7.176 1.00 . A A . 38 ILE CD1 1 1
1 510 1 1 38 ILE CG1 C 11.543 0.271 5.706 1.00 . A A . 38 ILE CG1 1 1
1 511 1 1 38 ILE CG2 C 9.862 1.956 4.948 1.00 . A A . 38 ILE CG2 1 1
1 512 1 1 38 ILE H H 10.548 -0.647 3.073 1.00 . A A . 38 ILE H 1 1
1 513 1 1 38 ILE HA H 11.698 2.093 2.807 1.00 . A A . 38 ILE HA 1 1
1 514 1 1 38 ILE HB H 11.966 2.311 5.178 1.00 . A A . 38 ILE HB 1 1
1 515 1 1 38 ILE HD11 H 10.721 1.529 7.239 1.00 . A A . 38 ILE HD11 1 1
1 516 1 1 38 ILE HD12 H 10.777 -0.183 7.660 1.00 . A A . 38 ILE HD12 1 1
1 517 1 1 38 ILE HD13 H 12.258 0.775 7.666 1.00 . A A . 38 ILE HD13 1 1
1 518 1 1 38 ILE HG12 H 10.851 -0.506 5.407 1.00 . A A . 38 ILE HG12 1 1
1 519 1 1 38 ILE HG13 H 12.558 -0.079 5.581 1.00 . A A . 38 ILE HG13 1 1
1 520 1 1 38 ILE HG21 H 9.635 2.648 4.151 1.00 . A A . 38 ILE HG21 1 1
1 521 1 1 38 ILE HG22 H 9.217 1.093 4.871 1.00 . A A . 38 ILE HG22 1 1
1 522 1 1 38 ILE HG23 H 9.703 2.440 5.901 1.00 . A A . 38 ILE HG23 1 1
1 523 1 1 38 ILE N N 10.583 0.299 2.820 1.00 . A A . 38 ILE N 1 1
1 524 1 1 38 ILE O O 14.017 1.056 3.035 1.00 . A A . 38 ILE O 1 1
1 525 1 1 39 ASP C C 13.993 -3.085 3.516 1.00 . A A . 39 ASP C 1 1
1 526 1 1 39 ASP CA C 14.288 -1.584 3.505 1.00 . A A . 39 ASP CA 1 1
1 527 1 1 39 ASP CB C 15.146 -1.225 4.720 1.00 . A A . 39 ASP CB 1 1
1 528 1 1 39 ASP CG C 16.134 -0.121 4.339 1.00 . A A . 39 ASP CG 1 1
1 529 1 1 39 ASP H H 12.171 -1.287 3.780 1.00 . A A . 39 ASP H 1 1
1 530 1 1 39 ASP HA H 14.820 -1.328 2.601 1.00 . A A . 39 ASP HA 1 1
1 531 1 1 39 ASP HB2 H 14.507 -0.879 5.521 1.00 . A A . 39 ASP HB2 1 1
1 532 1 1 39 ASP HB3 H 15.693 -2.099 5.044 1.00 . A A . 39 ASP HB3 1 1
1 533 1 1 39 ASP N N 13.006 -0.824 3.559 1.00 . A A . 39 ASP N 1 1
1 534 1 1 39 ASP O O 13.838 -3.705 2.482 1.00 . A A . 39 ASP O 1 1
1 535 1 1 39 ASP OD1 O 17.006 -0.388 3.528 1.00 . A A . 39 ASP OD1 1 1
1 536 1 1 39 ASP OD2 O 16.002 0.971 4.864 1.00 . A A . 39 ASP OD2 1 1
1 537 1 1 40 GLU C C 12.188 -5.355 5.210 1.00 . A A . 40 GLU C 1 1
1 538 1 1 40 GLU CA C 13.631 -5.138 4.752 1.00 . A A . 40 GLU CA 1 1
1 539 1 1 40 GLU CB C 14.587 -5.791 5.752 1.00 . A A . 40 GLU CB 1 1
1 540 1 1 40 GLU CD C 15.354 -8.001 6.630 1.00 . A A . 40 GLU CD 1 1
1 541 1 1 40 GLU CG C 14.709 -7.284 5.443 1.00 . A A . 40 GLU CG 1 1
1 542 1 1 40 GLU H H 14.043 -3.160 5.500 1.00 . A A . 40 GLU H 1 1
1 543 1 1 40 GLU HA H 13.770 -5.582 3.778 1.00 . A A . 40 GLU HA 1 1
1 544 1 1 40 GLU HB2 H 15.560 -5.327 5.677 1.00 . A A . 40 GLU HB2 1 1
1 545 1 1 40 GLU HB3 H 14.203 -5.663 6.753 1.00 . A A . 40 GLU HB3 1 1
1 546 1 1 40 GLU HG2 H 13.726 -7.696 5.263 1.00 . A A . 40 GLU HG2 1 1
1 547 1 1 40 GLU HG3 H 15.322 -7.421 4.565 1.00 . A A . 40 GLU HG3 1 1
1 548 1 1 40 GLU N N 13.915 -3.677 4.677 1.00 . A A . 40 GLU N 1 1
1 549 1 1 40 GLU O O 11.561 -6.276 4.713 1.00 . A A . 40 GLU O 1 1
1 550 1 1 40 GLU OXT O 11.734 -4.596 6.051 1.00 . A A . 40 GLU OXT 1 1
1 551 1 1 40 GLU OE1 O 14.706 -8.103 7.659 1.00 . A A . 40 GLU OE1 1 1
1 552 1 1 40 GLU OE2 O 16.486 -8.436 6.490 1.00 . A A . 40 GLU OE2 1 1
2 553 1 1 1 GLN C C -0.341 4.635 -6.831 1.00 . A A . 1 GLN C 1 1
2 554 1 1 1 GLN CA C 0.045 4.626 -8.312 1.00 . A A . 1 GLN CA 1 1
2 555 1 1 1 GLN CB C -0.877 5.570 -9.086 1.00 . A A . 1 GLN CB 1 1
2 556 1 1 1 GLN CD C -0.968 7.694 -10.401 1.00 . A A . 1 GLN CD 1 1
2 557 1 1 1 GLN CG C -0.100 6.825 -9.489 1.00 . A A . 1 GLN CG 1 1
2 558 1 1 1 GLN H1 H 0.069 2.556 -8.089 1.00 . A A . 1 GLN H1 1 1
2 559 1 1 1 GLN H2 H -1.045 3.115 -9.240 1.00 . A A . 1 GLN H2 1 1
2 560 1 1 1 GLN H3 H 0.615 3.097 -9.604 1.00 . A A . 1 GLN H3 1 1
2 561 1 1 1 GLN HA H 1.068 4.956 -8.418 1.00 . A A . 1 GLN HA 1 1
2 562 1 1 1 GLN HB2 H -1.241 5.070 -9.972 1.00 . A A . 1 GLN HB2 1 1
2 563 1 1 1 GLN HB3 H -1.712 5.851 -8.461 1.00 . A A . 1 GLN HB3 1 1
2 564 1 1 1 GLN HE21 H 0.254 9.257 -10.311 1.00 . A A . 1 GLN HE21 1 1
2 565 1 1 1 GLN HE22 H -1.132 9.474 -11.266 1.00 . A A . 1 GLN HE22 1 1
2 566 1 1 1 GLN HG2 H 0.165 7.384 -8.603 1.00 . A A . 1 GLN HG2 1 1
2 567 1 1 1 GLN HG3 H 0.798 6.539 -10.017 1.00 . A A . 1 GLN HG3 1 1
2 568 1 1 1 GLN N N -0.089 3.244 -8.852 1.00 . A A . 1 GLN N 1 1
2 569 1 1 1 GLN NE2 N -0.584 8.909 -10.683 1.00 . A A . 1 GLN NE2 1 1
2 570 1 1 1 GLN O O -1.120 3.820 -6.378 1.00 . A A . 1 GLN O 1 1
2 571 1 1 1 GLN OE1 O -2.007 7.264 -10.862 1.00 . A A . 1 GLN OE1 1 1
2 572 1 1 2 MET C C 0.298 4.309 -3.944 1.00 . A A . 2 MET C 1 1
2 573 1 1 2 MET CA C -0.135 5.610 -4.623 1.00 . A A . 2 MET CA 1 1
2 574 1 1 2 MET CB C -1.644 5.800 -4.452 1.00 . A A . 2 MET CB 1 1
2 575 1 1 2 MET CE C -3.659 9.154 -3.192 1.00 . A A . 2 MET CE 1 1
2 576 1 1 2 MET CG C -1.918 7.185 -3.862 1.00 . A A . 2 MET CG 1 1
2 577 1 1 2 MET H H 0.826 6.197 -6.459 1.00 . A A . 2 MET H 1 1
2 578 1 1 2 MET HA H 0.385 6.441 -4.170 1.00 . A A . 2 MET HA 1 1
2 579 1 1 2 MET HB2 H -2.130 5.713 -5.413 1.00 . A A . 2 MET HB2 1 1
2 580 1 1 2 MET HB3 H -2.029 5.044 -3.784 1.00 . A A . 2 MET HB3 1 1
2 581 1 1 2 MET HE1 H -2.722 9.391 -2.709 1.00 . A A . 2 MET HE1 1 1
2 582 1 1 2 MET HE2 H -3.752 9.734 -4.096 1.00 . A A . 2 MET HE2 1 1
2 583 1 1 2 MET HE3 H -4.482 9.387 -2.530 1.00 . A A . 2 MET HE3 1 1
2 584 1 1 2 MET HG2 H -1.400 7.283 -2.920 1.00 . A A . 2 MET HG2 1 1
2 585 1 1 2 MET HG3 H -1.566 7.943 -4.547 1.00 . A A . 2 MET HG3 1 1
2 586 1 1 2 MET N N 0.199 5.549 -6.074 1.00 . A A . 2 MET N 1 1
2 587 1 1 2 MET O O -0.137 3.233 -4.304 1.00 . A A . 2 MET O 1 1
2 588 1 1 2 MET SD S -3.696 7.390 -3.597 1.00 . A A . 2 MET SD 1 1
2 589 1 1 3 PHE C C 1.092 3.188 -0.823 1.00 . A A . 3 PHE C 1 1
2 590 1 1 3 PHE CA C 1.624 3.173 -2.260 1.00 . A A . 3 PHE CA 1 1
2 591 1 1 3 PHE CB C 3.161 3.140 -2.219 1.00 . A A . 3 PHE CB 1 1
2 592 1 1 3 PHE CD1 C 3.907 5.546 -2.379 1.00 . A A . 3 PHE CD1 1 1
2 593 1 1 3 PHE CD2 C 4.111 4.131 -4.338 1.00 . A A . 3 PHE CD2 1 1
2 594 1 1 3 PHE CE1 C 4.443 6.620 -3.099 1.00 . A A . 3 PHE CE1 1 1
2 595 1 1 3 PHE CE2 C 4.647 5.205 -5.058 1.00 . A A . 3 PHE CE2 1 1
2 596 1 1 3 PHE CG C 3.741 4.301 -2.998 1.00 . A A . 3 PHE CG 1 1
2 597 1 1 3 PHE CZ C 4.813 6.450 -4.439 1.00 . A A . 3 PHE CZ 1 1
2 598 1 1 3 PHE H H 1.496 5.277 -2.693 1.00 . A A . 3 PHE H 1 1
2 599 1 1 3 PHE HA H 1.259 2.298 -2.778 1.00 . A A . 3 PHE HA 1 1
2 600 1 1 3 PHE HB2 H 3.490 3.204 -1.192 1.00 . A A . 3 PHE HB2 1 1
2 601 1 1 3 PHE HB3 H 3.509 2.214 -2.647 1.00 . A A . 3 PHE HB3 1 1
2 602 1 1 3 PHE HD1 H 3.622 5.677 -1.346 1.00 . A A . 3 PHE HD1 1 1
2 603 1 1 3 PHE HD2 H 3.983 3.171 -4.815 1.00 . A A . 3 PHE HD2 1 1
2 604 1 1 3 PHE HE1 H 4.571 7.580 -2.622 1.00 . A A . 3 PHE HE1 1 1
2 605 1 1 3 PHE HE2 H 4.932 5.074 -6.091 1.00 . A A . 3 PHE HE2 1 1
2 606 1 1 3 PHE HZ H 5.226 7.278 -4.995 1.00 . A A . 3 PHE HZ 1 1
2 607 1 1 3 PHE N N 1.156 4.400 -2.965 1.00 . A A . 3 PHE N 1 1
2 608 1 1 3 PHE O O 1.752 3.662 0.080 1.00 . A A . 3 PHE O 1 1
2 609 1 1 4 CYS C C -0.923 4.159 1.183 1.00 . A A . 4 CYS C 1 1
2 610 1 1 4 CYS CA C -0.639 2.702 0.791 1.00 . A A . 4 CYS CA 1 1
2 611 1 1 4 CYS CB C 0.386 2.041 1.752 1.00 . A A . 4 CYS CB 1 1
2 612 1 1 4 CYS H H -0.630 2.315 -1.332 1.00 . A A . 4 CYS H 1 1
2 613 1 1 4 CYS HA H -1.564 2.143 0.814 1.00 . A A . 4 CYS HA 1 1
2 614 1 1 4 CYS HB2 H 0.045 1.049 2.004 1.00 . A A . 4 CYS HB2 1 1
2 615 1 1 4 CYS HB3 H 1.348 1.970 1.260 1.00 . A A . 4 CYS HB3 1 1
2 616 1 1 4 CYS N N -0.095 2.688 -0.595 1.00 . A A . 4 CYS N 1 1
2 617 1 1 4 CYS O O -0.443 5.086 0.560 1.00 . A A . 4 CYS O 1 1
2 618 1 1 4 CYS SG S 0.571 2.982 3.290 1.00 . A A . 4 CYS SG 1 1
2 619 1 1 5 ASN C C -0.791 6.358 3.338 1.00 . A A . 5 ASN C 1 1
2 620 1 1 5 ASN CA C -2.011 5.753 2.645 1.00 . A A . 5 ASN CA 1 1
2 621 1 1 5 ASN CB C -3.189 5.731 3.620 1.00 . A A . 5 ASN CB 1 1
2 622 1 1 5 ASN CG C -4.386 6.449 2.993 1.00 . A A . 5 ASN CG 1 1
2 623 1 1 5 ASN H H -2.073 3.608 2.698 1.00 . A A . 5 ASN H 1 1
2 624 1 1 5 ASN HA H -2.269 6.350 1.782 1.00 . A A . 5 ASN HA 1 1
2 625 1 1 5 ASN HB2 H -3.456 4.706 3.837 1.00 . A A . 5 ASN HB2 1 1
2 626 1 1 5 ASN HB3 H -2.908 6.235 4.533 1.00 . A A . 5 ASN HB3 1 1
2 627 1 1 5 ASN HD21 H -4.682 7.624 4.569 1.00 . A A . 5 ASN HD21 1 1
2 628 1 1 5 ASN HD22 H -5.766 7.853 3.272 1.00 . A A . 5 ASN HD22 1 1
2 629 1 1 5 ASN N N -1.698 4.365 2.211 1.00 . A A . 5 ASN N 1 1
2 630 1 1 5 ASN ND2 N -4.995 7.386 3.667 1.00 . A A . 5 ASN ND2 1 1
2 631 1 1 5 ASN O O -0.656 6.291 4.543 1.00 . A A . 5 ASN O 1 1
2 632 1 1 5 ASN OD1 O -4.771 6.155 1.879 1.00 . A A . 5 ASN OD1 1 1
2 633 1 1 6 GLN C C 2.433 6.546 3.307 1.00 . A A . 6 GLN C 1 1
2 634 1 1 6 GLN CA C 1.316 7.582 3.157 1.00 . A A . 6 GLN CA 1 1
2 635 1 1 6 GLN CB C 0.995 8.181 4.528 1.00 . A A . 6 GLN CB 1 1
2 636 1 1 6 GLN CD C 1.073 10.511 5.416 1.00 . A A . 6 GLN CD 1 1
2 637 1 1 6 GLN CG C 1.896 9.389 4.783 1.00 . A A . 6 GLN CG 1 1
2 638 1 1 6 GLN H H -0.058 6.979 1.608 1.00 . A A . 6 GLN H 1 1
2 639 1 1 6 GLN HA H 1.652 8.369 2.498 1.00 . A A . 6 GLN HA 1 1
2 640 1 1 6 GLN HB2 H -0.040 8.492 4.551 1.00 . A A . 6 GLN HB2 1 1
2 641 1 1 6 GLN HB3 H 1.165 7.440 5.294 1.00 . A A . 6 GLN HB3 1 1
2 642 1 1 6 GLN HE21 H 0.087 9.285 6.631 1.00 . A A . 6 GLN HE21 1 1
2 643 1 1 6 GLN HE22 H -0.331 10.934 6.758 1.00 . A A . 6 GLN HE22 1 1
2 644 1 1 6 GLN HG2 H 2.697 9.105 5.452 1.00 . A A . 6 GLN HG2 1 1
2 645 1 1 6 GLN HG3 H 2.312 9.732 3.848 1.00 . A A . 6 GLN HG3 1 1
2 646 1 1 6 GLN N N 0.091 6.948 2.575 1.00 . A A . 6 GLN N 1 1
2 647 1 1 6 GLN NE2 N 0.204 10.219 6.345 1.00 . A A . 6 GLN NE2 1 1
2 648 1 1 6 GLN O O 2.365 5.667 4.140 1.00 . A A . 6 GLN O 1 1
2 649 1 1 6 GLN OE1 O 1.219 11.664 5.060 1.00 . A A . 6 GLN OE1 1 1
2 650 1 1 7 THR C C 4.183 4.337 2.998 1.00 . A A . 7 THR C 1 1
2 651 1 1 7 THR CA C 4.630 5.733 2.569 1.00 . A A . 7 THR CA 1 1
2 652 1 1 7 THR CB C 5.654 6.267 3.573 1.00 . A A . 7 THR CB 1 1
2 653 1 1 7 THR CG2 C 6.739 5.214 3.808 1.00 . A A . 7 THR CG2 1 1
2 654 1 1 7 THR H H 3.483 7.404 1.866 1.00 . A A . 7 THR H 1 1
2 655 1 1 7 THR HA H 5.090 5.674 1.594 1.00 . A A . 7 THR HA 1 1
2 656 1 1 7 THR HB H 5.163 6.485 4.508 1.00 . A A . 7 THR HB 1 1
2 657 1 1 7 THR HG1 H 6.754 7.860 3.762 1.00 . A A . 7 THR HG1 1 1
2 658 1 1 7 THR HG21 H 6.963 4.714 2.877 1.00 . A A . 7 THR HG21 1 1
2 659 1 1 7 THR HG22 H 7.631 5.694 4.182 1.00 . A A . 7 THR HG22 1 1
2 660 1 1 7 THR HG23 H 6.389 4.491 4.530 1.00 . A A . 7 THR HG23 1 1
2 661 1 1 7 THR N N 3.466 6.671 2.508 1.00 . A A . 7 THR N 1 1
2 662 1 1 7 THR O O 3.868 3.493 2.182 1.00 . A A . 7 THR O 1 1
2 663 1 1 7 THR OG1 O 6.244 7.452 3.058 1.00 . A A . 7 THR OG1 1 1
2 664 1 1 8 ALA C C 2.597 2.901 5.772 1.00 . A A . 8 ALA C 1 1
2 665 1 1 8 ALA CA C 3.741 2.748 4.767 1.00 . A A . 8 ALA CA 1 1
2 666 1 1 8 ALA CB C 4.927 2.050 5.436 1.00 . A A . 8 ALA CB 1 1
2 667 1 1 8 ALA H H 4.420 4.790 4.909 1.00 . A A . 8 ALA H 1 1
2 668 1 1 8 ALA HA H 3.402 2.153 3.932 1.00 . A A . 8 ALA HA 1 1
2 669 1 1 8 ALA HB1 H 5.823 2.235 4.863 1.00 . A A . 8 ALA HB1 1 1
2 670 1 1 8 ALA HB2 H 5.053 2.433 6.437 1.00 . A A . 8 ALA HB2 1 1
2 671 1 1 8 ALA HB3 H 4.741 0.986 5.478 1.00 . A A . 8 ALA HB3 1 1
2 672 1 1 8 ALA N N 4.161 4.089 4.275 1.00 . A A . 8 ALA N 1 1
2 673 1 1 8 ALA O O 2.498 3.886 6.476 1.00 . A A . 8 ALA O 1 1
2 674 1 1 9 CYS C C 0.059 0.565 6.989 1.00 . A A . 9 CYS C 1 1
2 675 1 1 9 CYS CA C 0.560 2.010 6.751 1.00 . A A . 9 CYS CA 1 1
2 676 1 1 9 CYS CB C -0.482 2.933 6.090 1.00 . A A . 9 CYS CB 1 1
2 677 1 1 9 CYS H H 1.819 1.160 5.221 1.00 . A A . 9 CYS H 1 1
2 678 1 1 9 CYS HA H 0.860 2.426 7.701 1.00 . A A . 9 CYS HA 1 1
2 679 1 1 9 CYS HB2 H -1.364 3.017 6.698 1.00 . A A . 9 CYS HB2 1 1
2 680 1 1 9 CYS HB3 H -0.046 3.916 5.968 1.00 . A A . 9 CYS HB3 1 1
2 681 1 1 9 CYS N N 1.723 1.936 5.820 1.00 . A A . 9 CYS N 1 1
2 682 1 1 9 CYS O O 0.834 -0.259 7.419 1.00 . A A . 9 CYS O 1 1
2 683 1 1 9 CYS SG S -0.910 2.282 4.466 1.00 . A A . 9 CYS SG 1 1
2 684 1 1 10 PRO C C -2.423 -1.597 5.699 1.00 . A A . 10 PRO C 1 1
2 685 1 1 10 PRO CA C -1.611 -1.130 6.900 1.00 . A A . 10 PRO CA 1 1
2 686 1 1 10 PRO CB C -2.462 -1.161 8.166 1.00 . A A . 10 PRO CB 1 1
2 687 1 1 10 PRO CD C -1.928 1.176 7.614 1.00 . A A . 10 PRO CD 1 1
2 688 1 1 10 PRO CG C -2.607 0.290 8.639 1.00 . A A . 10 PRO CG 1 1
2 689 1 1 10 PRO HA H -0.748 -1.746 7.017 1.00 . A A . 10 PRO HA 1 1
2 690 1 1 10 PRO HB2 H -3.435 -1.581 7.946 1.00 . A A . 10 PRO HB2 1 1
2 691 1 1 10 PRO HB3 H -1.970 -1.744 8.929 1.00 . A A . 10 PRO HB3 1 1
2 692 1 1 10 PRO HD2 H -2.669 1.725 7.055 1.00 . A A . 10 PRO HD2 1 1
2 693 1 1 10 PRO HD3 H -1.253 1.852 8.114 1.00 . A A . 10 PRO HD3 1 1
2 694 1 1 10 PRO HG2 H -3.646 0.555 8.708 1.00 . A A . 10 PRO HG2 1 1
2 695 1 1 10 PRO HG3 H -2.118 0.417 9.590 1.00 . A A . 10 PRO HG3 1 1
2 696 1 1 10 PRO N N -1.189 0.276 6.703 1.00 . A A . 10 PRO N 1 1
2 697 1 1 10 PRO O O -2.990 -2.672 5.686 1.00 . A A . 10 PRO O 1 1
2 698 1 1 11 ALA C C -4.705 -1.214 3.748 1.00 . A A . 11 ALA C 1 1
2 699 1 1 11 ALA CA C -3.204 -1.156 3.457 1.00 . A A . 11 ALA CA 1 1
2 700 1 1 11 ALA CB C -2.728 -2.522 2.947 1.00 . A A . 11 ALA CB 1 1
2 701 1 1 11 ALA H H -1.980 0.051 4.745 1.00 . A A . 11 ALA H 1 1
2 702 1 1 11 ALA HA H -3.015 -0.408 2.705 1.00 . A A . 11 ALA HA 1 1
2 703 1 1 11 ALA HB1 H -2.021 -2.942 3.648 1.00 . A A . 11 ALA HB1 1 1
2 704 1 1 11 ALA HB2 H -3.574 -3.186 2.848 1.00 . A A . 11 ALA HB2 1 1
2 705 1 1 11 ALA HB3 H -2.251 -2.402 1.985 1.00 . A A . 11 ALA HB3 1 1
2 706 1 1 11 ALA N N -2.459 -0.795 4.691 1.00 . A A . 11 ALA N 1 1
2 707 1 1 11 ALA O O -5.209 -2.182 4.282 1.00 . A A . 11 ALA O 1 1
2 708 1 1 12 ASP C C -7.609 0.185 2.331 1.00 . A A . 12 ASP C 1 1
2 709 1 1 12 ASP CA C -6.892 -0.176 3.633 1.00 . A A . 12 ASP CA 1 1
2 710 1 1 12 ASP CB C -7.228 0.859 4.708 1.00 . A A . 12 ASP CB 1 1
2 711 1 1 12 ASP CG C -6.844 0.309 6.083 1.00 . A A . 12 ASP CG 1 1
2 712 1 1 12 ASP H H -4.995 0.582 2.954 1.00 . A A . 12 ASP H 1 1
2 713 1 1 12 ASP HA H -7.210 -1.155 3.960 1.00 . A A . 12 ASP HA 1 1
2 714 1 1 12 ASP HB2 H -6.677 1.769 4.516 1.00 . A A . 12 ASP HB2 1 1
2 715 1 1 12 ASP HB3 H -8.289 1.066 4.689 1.00 . A A . 12 ASP HB3 1 1
2 716 1 1 12 ASP N N -5.423 -0.185 3.390 1.00 . A A . 12 ASP N 1 1
2 717 1 1 12 ASP O O -7.917 1.333 2.078 1.00 . A A . 12 ASP O 1 1
2 718 1 1 12 ASP OD1 O -5.669 0.348 6.407 1.00 . A A . 12 ASP OD1 1 1
2 719 1 1 12 ASP OD2 O -7.731 -0.143 6.787 1.00 . A A . 12 ASP OD2 1 1
2 720 1 1 13 CYS C C -9.984 -0.005 0.495 1.00 . A A . 13 CYS C 1 1
2 721 1 1 13 CYS CA C -8.563 -0.497 0.212 1.00 . A A . 13 CYS CA 1 1
2 722 1 1 13 CYS CB C -8.619 -1.771 -0.635 1.00 . A A . 13 CYS CB 1 1
2 723 1 1 13 CYS H H -7.613 -1.703 1.722 1.00 . A A . 13 CYS H 1 1
2 724 1 1 13 CYS HA H -8.019 0.267 -0.324 1.00 . A A . 13 CYS HA 1 1
2 725 1 1 13 CYS HB2 H -8.917 -2.604 -0.013 1.00 . A A . 13 CYS HB2 1 1
2 726 1 1 13 CYS HB3 H -9.336 -1.641 -1.433 1.00 . A A . 13 CYS HB3 1 1
2 727 1 1 13 CYS N N -7.872 -0.785 1.500 1.00 . A A . 13 CYS N 1 1
2 728 1 1 13 CYS O O -10.542 -0.261 1.544 1.00 . A A . 13 CYS O 1 1
2 729 1 1 13 CYS SG S -6.983 -2.102 -1.341 1.00 . A A . 13 CYS SG 1 1
2 730 1 1 14 ASP C C -12.742 1.148 -1.521 1.00 . A A . 14 ASP C 1 1
2 731 1 1 14 ASP CA C -11.956 1.210 -0.209 1.00 . A A . 14 ASP CA 1 1
2 732 1 1 14 ASP CB C -11.895 2.658 0.282 1.00 . A A . 14 ASP CB 1 1
2 733 1 1 14 ASP CG C -12.542 2.757 1.664 1.00 . A A . 14 ASP CG 1 1
2 734 1 1 14 ASP H H -10.106 0.900 -1.268 1.00 . A A . 14 ASP H 1 1
2 735 1 1 14 ASP HA H -12.449 0.600 0.534 1.00 . A A . 14 ASP HA 1 1
2 736 1 1 14 ASP HB2 H -10.862 2.974 0.344 1.00 . A A . 14 ASP HB2 1 1
2 737 1 1 14 ASP HB3 H -12.428 3.296 -0.410 1.00 . A A . 14 ASP HB3 1 1
2 738 1 1 14 ASP N N -10.573 0.702 -0.430 1.00 . A A . 14 ASP N 1 1
2 739 1 1 14 ASP O O -12.326 0.504 -2.463 1.00 . A A . 14 ASP O 1 1
2 740 1 1 14 ASP OD1 O -12.369 1.836 2.445 1.00 . A A . 14 ASP OD1 1 1
2 741 1 1 14 ASP OD2 O -13.202 3.752 1.918 1.00 . A A . 14 ASP OD2 1 1
2 742 1 1 15 PRO C C -14.319 3.012 -3.651 1.00 . A A . 15 PRO C 1 1
2 743 1 1 15 PRO CA C -14.684 1.819 -2.762 1.00 . A A . 15 PRO CA 1 1
2 744 1 1 15 PRO CB C -16.137 1.934 -2.286 1.00 . A A . 15 PRO CB 1 1
2 745 1 1 15 PRO CD C -14.654 1.960 -0.294 1.00 . A A . 15 PRO CD 1 1
2 746 1 1 15 PRO CG C -16.118 2.023 -0.745 1.00 . A A . 15 PRO CG 1 1
2 747 1 1 15 PRO HA H -14.548 0.895 -3.301 1.00 . A A . 15 PRO HA 1 1
2 748 1 1 15 PRO HB2 H -16.589 2.824 -2.702 1.00 . A A . 15 PRO HB2 1 1
2 749 1 1 15 PRO HB3 H -16.694 1.062 -2.590 1.00 . A A . 15 PRO HB3 1 1
2 750 1 1 15 PRO HD2 H -14.385 2.869 0.226 1.00 . A A . 15 PRO HD2 1 1
2 751 1 1 15 PRO HD3 H -14.494 1.103 0.342 1.00 . A A . 15 PRO HD3 1 1
2 752 1 1 15 PRO HG2 H -16.563 2.956 -0.427 1.00 . A A . 15 PRO HG2 1 1
2 753 1 1 15 PRO HG3 H -16.663 1.193 -0.322 1.00 . A A . 15 PRO HG3 1 1
2 754 1 1 15 PRO N N -13.859 1.825 -1.535 1.00 . A A . 15 PRO N 1 1
2 755 1 1 15 PRO O O -14.394 2.941 -4.862 1.00 . A A . 15 PRO O 1 1
2 756 1 1 16 ASN C C -12.102 5.677 -3.615 1.00 . A A . 16 ASN C 1 1
2 757 1 1 16 ASN CA C -13.563 5.302 -3.877 1.00 . A A . 16 ASN CA 1 1
2 758 1 1 16 ASN CB C -14.468 6.474 -3.496 1.00 . A A . 16 ASN CB 1 1
2 759 1 1 16 ASN CG C -15.819 6.324 -4.198 1.00 . A A . 16 ASN CG 1 1
2 760 1 1 16 ASN H H -13.875 4.148 -2.084 1.00 . A A . 16 ASN H 1 1
2 761 1 1 16 ASN HA H -13.692 5.073 -4.924 1.00 . A A . 16 ASN HA 1 1
2 762 1 1 16 ASN HB2 H -14.616 6.482 -2.426 1.00 . A A . 16 ASN HB2 1 1
2 763 1 1 16 ASN HB3 H -14.006 7.401 -3.803 1.00 . A A . 16 ASN HB3 1 1
2 764 1 1 16 ASN HD21 H -16.610 5.224 -2.743 1.00 . A A . 16 ASN HD21 1 1
2 765 1 1 16 ASN HD22 H -17.641 5.538 -4.065 1.00 . A A . 16 ASN HD22 1 1
2 766 1 1 16 ASN N N -13.927 4.109 -3.061 1.00 . A A . 16 ASN N 1 1
2 767 1 1 16 ASN ND2 N -16.768 5.639 -3.621 1.00 . A A . 16 ASN ND2 1 1
2 768 1 1 16 ASN O O -11.765 6.835 -3.470 1.00 . A A . 16 ASN O 1 1
2 769 1 1 16 ASN OD1 O -16.014 6.836 -5.282 1.00 . A A . 16 ASN OD1 1 1
2 770 1 1 17 THR C C -9.006 3.696 -3.256 1.00 . A A . 17 THR C 1 1
2 771 1 1 17 THR CA C -9.794 5.006 -3.309 1.00 . A A . 17 THR CA 1 1
2 772 1 1 17 THR CB C -9.645 5.748 -1.979 1.00 . A A . 17 THR CB 1 1
2 773 1 1 17 THR CG2 C -9.973 4.803 -0.823 1.00 . A A . 17 THR CG2 1 1
2 774 1 1 17 THR H H -11.525 3.779 -3.679 1.00 . A A . 17 THR H 1 1
2 775 1 1 17 THR HA H -9.413 5.622 -4.110 1.00 . A A . 17 THR HA 1 1
2 776 1 1 17 THR HB H -10.323 6.587 -1.955 1.00 . A A . 17 THR HB 1 1
2 777 1 1 17 THR HG1 H -8.339 7.102 -1.483 1.00 . A A . 17 THR HG1 1 1
2 778 1 1 17 THR HG21 H -10.351 3.871 -1.216 1.00 . A A . 17 THR HG21 1 1
2 779 1 1 17 THR HG22 H -9.079 4.614 -0.247 1.00 . A A . 17 THR HG22 1 1
2 780 1 1 17 THR HG23 H -10.720 5.256 -0.188 1.00 . A A . 17 THR HG23 1 1
2 781 1 1 17 THR N N -11.233 4.706 -3.557 1.00 . A A . 17 THR N 1 1
2 782 1 1 17 THR O O -8.294 3.425 -2.310 1.00 . A A . 17 THR O 1 1
2 783 1 1 17 THR OG1 O -8.309 6.214 -1.847 1.00 . A A . 17 THR OG1 1 1
2 784 1 1 18 GLN C C -6.886 1.859 -4.272 1.00 . A A . 18 GLN C 1 1
2 785 1 1 18 GLN CA C -8.391 1.587 -4.280 1.00 . A A . 18 GLN CA 1 1
2 786 1 1 18 GLN CB C -8.759 0.805 -5.542 1.00 . A A . 18 GLN CB 1 1
2 787 1 1 18 GLN CD C -8.223 0.704 -7.981 1.00 . A A . 18 GLN CD 1 1
2 788 1 1 18 GLN CG C -8.395 1.632 -6.777 1.00 . A A . 18 GLN CG 1 1
2 789 1 1 18 GLN H H -9.712 3.119 -5.019 1.00 . A A . 18 GLN H 1 1
2 790 1 1 18 GLN HA H -8.659 1.010 -3.407 1.00 . A A . 18 GLN HA 1 1
2 791 1 1 18 GLN HB2 H -8.215 -0.128 -5.558 1.00 . A A . 18 GLN HB2 1 1
2 792 1 1 18 GLN HB3 H -9.820 0.604 -5.545 1.00 . A A . 18 GLN HB3 1 1
2 793 1 1 18 GLN HE21 H -8.917 2.037 -9.282 1.00 . A A . 18 GLN HE21 1 1
2 794 1 1 18 GLN HE22 H -8.450 0.538 -9.949 1.00 . A A . 18 GLN HE22 1 1
2 795 1 1 18 GLN HG2 H -9.184 2.343 -6.979 1.00 . A A . 18 GLN HG2 1 1
2 796 1 1 18 GLN HG3 H -7.471 2.160 -6.597 1.00 . A A . 18 GLN HG3 1 1
2 797 1 1 18 GLN N N -9.131 2.881 -4.267 1.00 . A A . 18 GLN N 1 1
2 798 1 1 18 GLN NE2 N -8.557 1.128 -9.169 1.00 . A A . 18 GLN NE2 1 1
2 799 1 1 18 GLN O O -6.443 2.952 -3.980 1.00 . A A . 18 GLN O 1 1
2 800 1 1 18 GLN OE1 O -7.779 -0.418 -7.839 1.00 . A A . 18 GLN OE1 1 1
2 801 1 1 19 ALA C C -4.101 1.180 -3.174 1.00 . A A . 19 ALA C 1 1
2 802 1 1 19 ALA CA C -4.620 1.070 -4.608 1.00 . A A . 19 ALA CA 1 1
2 803 1 1 19 ALA CB C -4.282 2.355 -5.366 1.00 . A A . 19 ALA CB 1 1
2 804 1 1 19 ALA H H -6.475 -0.002 -4.827 1.00 . A A . 19 ALA H 1 1
2 805 1 1 19 ALA HA H -4.149 0.230 -5.097 1.00 . A A . 19 ALA HA 1 1
2 806 1 1 19 ALA HB1 H -5.097 2.608 -6.027 1.00 . A A . 19 ALA HB1 1 1
2 807 1 1 19 ALA HB2 H -4.127 3.158 -4.660 1.00 . A A . 19 ALA HB2 1 1
2 808 1 1 19 ALA HB3 H -3.382 2.205 -5.943 1.00 . A A . 19 ALA HB3 1 1
2 809 1 1 19 ALA N N -6.096 0.871 -4.593 1.00 . A A . 19 ALA N 1 1
2 810 1 1 19 ALA O O -2.989 1.611 -2.941 1.00 . A A . 19 ALA O 1 1
2 811 1 1 20 SER C C -3.980 -0.490 -0.319 1.00 . A A . 20 SER C 1 1
2 812 1 1 20 SER CA C -4.425 0.888 -0.799 1.00 . A A . 20 SER CA 1 1
2 813 1 1 20 SER CB C -5.557 1.404 0.090 1.00 . A A . 20 SER CB 1 1
2 814 1 1 20 SER H H -5.785 0.451 -2.412 1.00 . A A . 20 SER H 1 1
2 815 1 1 20 SER HA H -3.584 1.565 -0.748 1.00 . A A . 20 SER HA 1 1
2 816 1 1 20 SER HB2 H -6.313 1.868 -0.521 1.00 . A A . 20 SER HB2 1 1
2 817 1 1 20 SER HB3 H -5.994 0.575 0.631 1.00 . A A . 20 SER HB3 1 1
2 818 1 1 20 SER HG H -4.945 3.197 0.536 1.00 . A A . 20 SER HG 1 1
2 819 1 1 20 SER N N -4.891 0.797 -2.210 1.00 . A A . 20 SER N 1 1
2 820 1 1 20 SER O O -3.768 -0.715 0.851 1.00 . A A . 20 SER O 1 1
2 821 1 1 20 SER OG O -5.039 2.363 1.002 1.00 . A A . 20 SER OG 1 1
2 822 1 1 21 CYS C C -2.565 -3.357 -1.995 1.00 . A A . 21 CYS C 1 1
2 823 1 1 21 CYS CA C -3.351 -2.769 -0.832 1.00 . A A . 21 CYS CA 1 1
2 824 1 1 21 CYS CB C -4.531 -3.681 -0.498 1.00 . A A . 21 CYS CB 1 1
2 825 1 1 21 CYS H H -3.973 -1.193 -2.162 1.00 . A A . 21 CYS H 1 1
2 826 1 1 21 CYS HA H -2.703 -2.690 0.030 1.00 . A A . 21 CYS HA 1 1
2 827 1 1 21 CYS HB2 H -4.878 -4.162 -1.399 1.00 . A A . 21 CYS HB2 1 1
2 828 1 1 21 CYS HB3 H -4.203 -4.435 0.210 1.00 . A A . 21 CYS HB3 1 1
2 829 1 1 21 CYS N N -3.814 -1.407 -1.221 1.00 . A A . 21 CYS N 1 1
2 830 1 1 21 CYS O O -2.351 -2.705 -2.997 1.00 . A A . 21 CYS O 1 1
2 831 1 1 21 CYS SG S -5.874 -2.712 0.235 1.00 . A A . 21 CYS SG 1 1
2 832 1 1 22 GLU C C -0.221 -4.132 -3.351 1.00 . A A . 22 GLU C 1 1
2 833 1 1 22 GLU CA C -1.302 -5.149 -2.986 1.00 . A A . 22 GLU CA 1 1
2 834 1 1 22 GLU CB C -2.194 -5.413 -4.209 1.00 . A A . 22 GLU CB 1 1
2 835 1 1 22 GLU CD C -4.522 -6.053 -4.865 1.00 . A A . 22 GLU CD 1 1
2 836 1 1 22 GLU CG C -3.672 -5.336 -3.814 1.00 . A A . 22 GLU CG 1 1
2 837 1 1 22 GLU H H -2.260 -5.082 -1.054 1.00 . A A . 22 GLU H 1 1
2 838 1 1 22 GLU HA H -0.841 -6.071 -2.661 1.00 . A A . 22 GLU HA 1 1
2 839 1 1 22 GLU HB2 H -1.987 -4.672 -4.968 1.00 . A A . 22 GLU HB2 1 1
2 840 1 1 22 GLU HB3 H -1.980 -6.396 -4.602 1.00 . A A . 22 GLU HB3 1 1
2 841 1 1 22 GLU HG2 H -3.812 -5.810 -2.852 1.00 . A A . 22 GLU HG2 1 1
2 842 1 1 22 GLU HG3 H -3.975 -4.302 -3.753 1.00 . A A . 22 GLU HG3 1 1
2 843 1 1 22 GLU N N -2.103 -4.569 -1.874 1.00 . A A . 22 GLU N 1 1
2 844 1 1 22 GLU O O 0.305 -4.139 -4.445 1.00 . A A . 22 GLU O 1 1
2 845 1 1 22 GLU OE1 O -3.977 -6.884 -5.572 1.00 . A A . 22 GLU OE1 1 1
2 846 1 1 22 GLU OE2 O -5.703 -5.759 -4.944 1.00 . A A . 22 GLU OE2 1 1
2 847 1 1 23 CYS C C 1.495 -2.012 -4.087 1.00 . A A . 23 CYS C 1 1
2 848 1 1 23 CYS CA C 1.127 -2.200 -2.604 1.00 . A A . 23 CYS CA 1 1
2 849 1 1 23 CYS CB C 2.380 -2.592 -1.814 1.00 . A A . 23 CYS CB 1 1
2 850 1 1 23 CYS H H -0.360 -3.317 -1.549 1.00 . A A . 23 CYS H 1 1
2 851 1 1 23 CYS HA H 0.742 -1.275 -2.215 1.00 . A A . 23 CYS HA 1 1
2 852 1 1 23 CYS HB2 H 2.086 -3.149 -0.937 1.00 . A A . 23 CYS HB2 1 1
2 853 1 1 23 CYS HB3 H 3.011 -3.212 -2.435 1.00 . A A . 23 CYS HB3 1 1
2 854 1 1 23 CYS N N 0.094 -3.264 -2.413 1.00 . A A . 23 CYS N 1 1
2 855 1 1 23 CYS O O 2.215 -2.820 -4.616 1.00 . A A . 23 CYS O 1 1
2 856 1 1 23 CYS SG S 3.295 -1.110 -1.301 1.00 . A A . 23 CYS SG 1 1
2 857 1 1 24 PRO C C 1.695 -1.835 -6.975 1.00 . A A . 24 PRO C 1 1
2 858 1 1 24 PRO CA C 1.288 -0.629 -6.121 1.00 . A A . 24 PRO CA 1 1
2 859 1 1 24 PRO CB C 2.430 0.385 -6.034 1.00 . A A . 24 PRO CB 1 1
2 860 1 1 24 PRO CD C 1.337 0.245 -3.839 1.00 . A A . 24 PRO CD 1 1
2 861 1 1 24 PRO CG C 2.191 1.156 -4.729 1.00 . A A . 24 PRO CG 1 1
2 862 1 1 24 PRO HA H 0.437 -0.146 -6.569 1.00 . A A . 24 PRO HA 1 1
2 863 1 1 24 PRO HB2 H 3.385 -0.136 -5.987 1.00 . A A . 24 PRO HB2 1 1
2 864 1 1 24 PRO HB3 H 2.411 1.058 -6.870 1.00 . A A . 24 PRO HB3 1 1
2 865 1 1 24 PRO HD2 H 1.907 -0.055 -2.984 1.00 . A A . 24 PRO HD2 1 1
2 866 1 1 24 PRO HD3 H 0.438 0.757 -3.533 1.00 . A A . 24 PRO HD3 1 1
2 867 1 1 24 PRO HG2 H 3.132 1.373 -4.248 1.00 . A A . 24 PRO HG2 1 1
2 868 1 1 24 PRO HG3 H 1.655 2.071 -4.932 1.00 . A A . 24 PRO HG3 1 1
2 869 1 1 24 PRO N N 0.992 -0.932 -4.687 1.00 . A A . 24 PRO N 1 1
2 870 1 1 24 PRO O O 2.523 -2.629 -6.615 1.00 . A A . 24 PRO O 1 1
2 871 1 1 25 GLU C C 3.062 -2.979 -9.208 1.00 . A A . 25 GLU C 1 1
2 872 1 1 25 GLU CA C 1.552 -3.072 -9.028 1.00 . A A . 25 GLU CA 1 1
2 873 1 1 25 GLU CB C 0.852 -2.966 -10.385 1.00 . A A . 25 GLU CB 1 1
2 874 1 1 25 GLU CD C 0.259 -4.805 -11.968 1.00 . A A . 25 GLU CD 1 1
2 875 1 1 25 GLU CG C -0.037 -4.193 -10.598 1.00 . A A . 25 GLU CG 1 1
2 876 1 1 25 GLU H H 0.498 -1.279 -8.465 1.00 . A A . 25 GLU H 1 1
2 877 1 1 25 GLU HA H 1.307 -4.007 -8.552 1.00 . A A . 25 GLU HA 1 1
2 878 1 1 25 GLU HB2 H 0.245 -2.072 -10.406 1.00 . A A . 25 GLU HB2 1 1
2 879 1 1 25 GLU HB3 H 1.592 -2.918 -11.169 1.00 . A A . 25 GLU HB3 1 1
2 880 1 1 25 GLU HG2 H 0.164 -4.921 -9.826 1.00 . A A . 25 GLU HG2 1 1
2 881 1 1 25 GLU HG3 H -1.074 -3.898 -10.554 1.00 . A A . 25 GLU HG3 1 1
2 882 1 1 25 GLU N N 1.144 -1.947 -8.151 1.00 . A A . 25 GLU N 1 1
2 883 1 1 25 GLU O O 3.561 -2.274 -10.062 1.00 . A A . 25 GLU O 1 1
2 884 1 1 25 GLU OE1 O 0.078 -4.113 -12.957 1.00 . A A . 25 GLU OE1 1 1
2 885 1 1 25 GLU OE2 O 0.663 -5.956 -12.006 1.00 . A A . 25 GLU OE2 1 1
2 886 1 1 26 GLY C C 5.796 -3.424 -7.021 1.00 . A A . 26 GLY C 1 1
2 887 1 1 26 GLY CA C 5.268 -3.600 -8.443 1.00 . A A . 26 GLY CA 1 1
2 888 1 1 26 GLY H H 3.357 -4.200 -7.682 1.00 . A A . 26 GLY H 1 1
2 889 1 1 26 GLY HA2 H 5.652 -4.518 -8.868 1.00 . A A . 26 GLY HA2 1 1
2 890 1 1 26 GLY HA3 H 5.573 -2.758 -9.047 1.00 . A A . 26 GLY HA3 1 1
2 891 1 1 26 GLY N N 3.789 -3.661 -8.376 1.00 . A A . 26 GLY N 1 1
2 892 1 1 26 GLY O O 6.752 -4.058 -6.622 1.00 . A A . 26 GLY O 1 1
2 893 1 1 27 TYR C C 5.844 -3.780 -4.228 1.00 . A A . 27 TYR C 1 1
2 894 1 1 27 TYR CA C 5.654 -2.393 -4.840 1.00 . A A . 27 TYR CA 1 1
2 895 1 1 27 TYR CB C 4.652 -1.621 -3.976 1.00 . A A . 27 TYR CB 1 1
2 896 1 1 27 TYR CD1 C 6.079 -0.663 -2.119 1.00 . A A . 27 TYR CD1 1 1
2 897 1 1 27 TYR CD2 C 5.355 0.801 -3.911 1.00 . A A . 27 TYR CD2 1 1
2 898 1 1 27 TYR CE1 C 6.757 0.406 -1.520 1.00 . A A . 27 TYR CE1 1 1
2 899 1 1 27 TYR CE2 C 6.031 1.870 -3.310 1.00 . A A . 27 TYR CE2 1 1
2 900 1 1 27 TYR CG C 5.374 -0.464 -3.317 1.00 . A A . 27 TYR CG 1 1
2 901 1 1 27 TYR CZ C 6.733 1.672 -2.117 1.00 . A A . 27 TYR CZ 1 1
2 902 1 1 27 TYR H H 4.399 -2.074 -6.568 1.00 . A A . 27 TYR H 1 1
2 903 1 1 27 TYR HA H 6.587 -1.859 -4.862 1.00 . A A . 27 TYR HA 1 1
2 904 1 1 27 TYR HB2 H 3.832 -1.254 -4.577 1.00 . A A . 27 TYR HB2 1 1
2 905 1 1 27 TYR HB3 H 4.270 -2.278 -3.213 1.00 . A A . 27 TYR HB3 1 1
2 906 1 1 27 TYR HD1 H 6.089 -1.640 -1.651 1.00 . A A . 27 TYR HD1 1 1
2 907 1 1 27 TYR HD2 H 4.811 0.954 -4.828 1.00 . A A . 27 TYR HD2 1 1
2 908 1 1 27 TYR HE1 H 7.299 0.253 -0.599 1.00 . A A . 27 TYR HE1 1 1
2 909 1 1 27 TYR HE2 H 6.012 2.847 -3.770 1.00 . A A . 27 TYR HE2 1 1
2 910 1 1 27 TYR HH H 8.344 2.564 -1.612 1.00 . A A . 27 TYR HH 1 1
2 911 1 1 27 TYR N N 5.172 -2.573 -6.238 1.00 . A A . 27 TYR N 1 1
2 912 1 1 27 TYR O O 6.942 -4.183 -3.906 1.00 . A A . 27 TYR O 1 1
2 913 1 1 27 TYR OH O 7.402 2.726 -1.527 1.00 . A A . 27 TYR OH 1 1
2 914 1 1 28 ILE C C 4.377 -5.880 -2.044 1.00 . A A . 28 ILE C 1 1
2 915 1 1 28 ILE CA C 4.768 -5.890 -3.529 1.00 . A A . 28 ILE CA 1 1
2 916 1 1 28 ILE CB C 6.147 -6.553 -3.723 1.00 . A A . 28 ILE CB 1 1
2 917 1 1 28 ILE CD1 C 7.129 -8.625 -4.717 1.00 . A A . 28 ILE CD1 1 1
2 918 1 1 28 ILE CG1 C 5.954 -8.058 -3.918 1.00 . A A . 28 ILE CG1 1 1
2 919 1 1 28 ILE CG2 C 7.042 -6.321 -2.501 1.00 . A A . 28 ILE CG2 1 1
2 920 1 1 28 ILE H H 3.897 -4.121 -4.384 1.00 . A A . 28 ILE H 1 1
2 921 1 1 28 ILE HA H 4.032 -6.474 -4.063 1.00 . A A . 28 ILE HA 1 1
2 922 1 1 28 ILE HB H 6.623 -6.137 -4.599 1.00 . A A . 28 ILE HB 1 1
2 923 1 1 28 ILE HD11 H 7.702 -7.813 -5.140 1.00 . A A . 28 ILE HD11 1 1
2 924 1 1 28 ILE HD12 H 7.760 -9.209 -4.064 1.00 . A A . 28 ILE HD12 1 1
2 925 1 1 28 ILE HD13 H 6.754 -9.254 -5.512 1.00 . A A . 28 ILE HD13 1 1
2 926 1 1 28 ILE HG12 H 5.909 -8.542 -2.952 1.00 . A A . 28 ILE HG12 1 1
2 927 1 1 28 ILE HG13 H 5.034 -8.237 -4.457 1.00 . A A . 28 ILE HG13 1 1
2 928 1 1 28 ILE HG21 H 6.931 -5.304 -2.158 1.00 . A A . 28 ILE HG21 1 1
2 929 1 1 28 ILE HG22 H 6.751 -6.999 -1.712 1.00 . A A . 28 ILE HG22 1 1
2 930 1 1 28 ILE HG23 H 8.071 -6.502 -2.770 1.00 . A A . 28 ILE HG23 1 1
2 931 1 1 28 ILE N N 4.752 -4.502 -4.093 1.00 . A A . 28 ILE N 1 1
2 932 1 1 28 ILE O O 5.086 -5.373 -1.198 1.00 . A A . 28 ILE O 1 1
2 933 1 1 29 LEU C C 3.846 -7.283 0.504 1.00 . A A . 29 LEU C 1 1
2 934 1 1 29 LEU CA C 2.810 -6.507 -0.310 1.00 . A A . 29 LEU CA 1 1
2 935 1 1 29 LEU CB C 1.452 -7.211 -0.246 1.00 . A A . 29 LEU CB 1 1
2 936 1 1 29 LEU CD1 C -0.977 -6.837 0.196 1.00 . A A . 29 LEU CD1 1 1
2 937 1 1 29 LEU CD2 C 0.710 -5.483 1.391 1.00 . A A . 29 LEU CD2 1 1
2 938 1 1 29 LEU CG C 0.387 -6.173 0.071 1.00 . A A . 29 LEU CG 1 1
2 939 1 1 29 LEU H H 2.696 -6.859 -2.418 1.00 . A A . 29 LEU H 1 1
2 940 1 1 29 LEU HA H 2.719 -5.505 0.079 1.00 . A A . 29 LEU HA 1 1
2 941 1 1 29 LEU HB2 H 1.238 -7.665 -1.205 1.00 . A A . 29 LEU HB2 1 1
2 942 1 1 29 LEU HB3 H 1.457 -7.969 0.519 1.00 . A A . 29 LEU HB3 1 1
2 943 1 1 29 LEU HD11 H -0.896 -7.699 0.840 1.00 . A A . 29 LEU HD11 1 1
2 944 1 1 29 LEU HD12 H -1.676 -6.132 0.624 1.00 . A A . 29 LEU HD12 1 1
2 945 1 1 29 LEU HD13 H -1.320 -7.141 -0.778 1.00 . A A . 29 LEU HD13 1 1
2 946 1 1 29 LEU HD21 H 1.229 -6.172 2.043 1.00 . A A . 29 LEU HD21 1 1
2 947 1 1 29 LEU HD22 H 1.330 -4.628 1.200 1.00 . A A . 29 LEU HD22 1 1
2 948 1 1 29 LEU HD23 H -0.209 -5.166 1.864 1.00 . A A . 29 LEU HD23 1 1
2 949 1 1 29 LEU HG H 0.371 -5.447 -0.724 1.00 . A A . 29 LEU HG 1 1
2 950 1 1 29 LEU N N 3.251 -6.454 -1.726 1.00 . A A . 29 LEU N 1 1
2 951 1 1 29 LEU O O 5.004 -7.328 0.141 1.00 . A A . 29 LEU O 1 1
2 952 1 1 30 ASP C C 4.729 -7.792 3.683 1.00 . A A . 30 ASP C 1 1
2 953 1 1 30 ASP CA C 4.361 -8.653 2.481 1.00 . A A . 30 ASP CA 1 1
2 954 1 1 30 ASP CB C 5.632 -9.064 1.728 1.00 . A A . 30 ASP CB 1 1
2 955 1 1 30 ASP CG C 6.366 -10.152 2.514 1.00 . A A . 30 ASP CG 1 1
2 956 1 1 30 ASP H H 2.490 -7.792 1.860 1.00 . A A . 30 ASP H 1 1
2 957 1 1 30 ASP HA H 3.850 -9.541 2.830 1.00 . A A . 30 ASP HA 1 1
2 958 1 1 30 ASP HB2 H 5.364 -9.443 0.753 1.00 . A A . 30 ASP HB2 1 1
2 959 1 1 30 ASP HB3 H 6.277 -8.206 1.616 1.00 . A A . 30 ASP HB3 1 1
2 960 1 1 30 ASP N N 3.431 -7.873 1.601 1.00 . A A . 30 ASP N 1 1
2 961 1 1 30 ASP O O 4.354 -6.639 3.767 1.00 . A A . 30 ASP O 1 1
2 962 1 1 30 ASP OD1 O 5.708 -11.069 2.975 1.00 . A A . 30 ASP OD1 1 1
2 963 1 1 30 ASP OD2 O 7.575 -10.047 2.643 1.00 . A A . 30 ASP OD2 1 1
2 964 1 1 31 ASP C C 4.539 -7.388 6.698 1.00 . A A . 31 ASP C 1 1
2 965 1 1 31 ASP CA C 5.790 -7.542 5.829 1.00 . A A . 31 ASP CA 1 1
2 966 1 1 31 ASP CB C 6.288 -6.160 5.395 1.00 . A A . 31 ASP CB 1 1
2 967 1 1 31 ASP CG C 7.128 -5.543 6.515 1.00 . A A . 31 ASP CG 1 1
2 968 1 1 31 ASP H H 5.714 -9.275 4.560 1.00 . A A . 31 ASP H 1 1
2 969 1 1 31 ASP HA H 6.563 -8.049 6.389 1.00 . A A . 31 ASP HA 1 1
2 970 1 1 31 ASP HB2 H 6.892 -6.260 4.505 1.00 . A A . 31 ASP HB2 1 1
2 971 1 1 31 ASP HB3 H 5.443 -5.522 5.188 1.00 . A A . 31 ASP HB3 1 1
2 972 1 1 31 ASP N N 5.435 -8.339 4.629 1.00 . A A . 31 ASP N 1 1
2 973 1 1 31 ASP O O 4.558 -6.732 7.720 1.00 . A A . 31 ASP O 1 1
2 974 1 1 31 ASP OD1 O 6.622 -5.440 7.620 1.00 . A A . 31 ASP OD1 1 1
2 975 1 1 31 ASP OD2 O 8.263 -5.184 6.248 1.00 . A A . 31 ASP OD2 1 1
2 976 1 1 32 GLY C C 1.031 -7.496 6.204 1.00 . A A . 32 GLY C 1 1
2 977 1 1 32 GLY CA C 2.200 -7.890 7.101 1.00 . A A . 32 GLY CA 1 1
2 978 1 1 32 GLY H H 3.452 -8.524 5.475 1.00 . A A . 32 GLY H 1 1
2 979 1 1 32 GLY HA2 H 1.990 -8.839 7.562 1.00 . A A . 32 GLY HA2 1 1
2 980 1 1 32 GLY HA3 H 2.328 -7.136 7.860 1.00 . A A . 32 GLY HA3 1 1
2 981 1 1 32 GLY N N 3.448 -7.996 6.299 1.00 . A A . 32 GLY N 1 1
2 982 1 1 32 GLY O O 0.146 -6.777 6.615 1.00 . A A . 32 GLY O 1 1
2 983 1 1 33 PHE C C -0.202 -6.053 4.037 1.00 . A A . 33 PHE C 1 1
2 984 1 1 33 PHE CA C -0.105 -7.576 4.082 1.00 . A A . 33 PHE CA 1 1
2 985 1 1 33 PHE CB C -1.415 -8.160 4.614 1.00 . A A . 33 PHE CB 1 1
2 986 1 1 33 PHE CD1 C -1.141 -10.055 2.973 1.00 . A A . 33 PHE CD1 1 1
2 987 1 1 33 PHE CD2 C -1.923 -10.554 5.213 1.00 . A A . 33 PHE CD2 1 1
2 988 1 1 33 PHE CE1 C -1.215 -11.414 2.644 1.00 . A A . 33 PHE CE1 1 1
2 989 1 1 33 PHE CE2 C -1.998 -11.913 4.884 1.00 . A A . 33 PHE CE2 1 1
2 990 1 1 33 PHE CG C -1.495 -9.625 4.258 1.00 . A A . 33 PHE CG 1 1
2 991 1 1 33 PHE CZ C -1.644 -12.343 3.600 1.00 . A A . 33 PHE CZ 1 1
2 992 1 1 33 PHE H H 1.736 -8.525 4.654 1.00 . A A . 33 PHE H 1 1
2 993 1 1 33 PHE HA H 0.087 -7.955 3.089 1.00 . A A . 33 PHE HA 1 1
2 994 1 1 33 PHE HB2 H -1.448 -8.049 5.689 1.00 . A A . 33 PHE HB2 1 1
2 995 1 1 33 PHE HB3 H -2.249 -7.636 4.169 1.00 . A A . 33 PHE HB3 1 1
2 996 1 1 33 PHE HD1 H -0.810 -9.339 2.235 1.00 . A A . 33 PHE HD1 1 1
2 997 1 1 33 PHE HD2 H -2.196 -10.223 6.204 1.00 . A A . 33 PHE HD2 1 1
2 998 1 1 33 PHE HE1 H -0.942 -11.744 1.653 1.00 . A A . 33 PHE HE1 1 1
2 999 1 1 33 PHE HE2 H -2.329 -12.629 5.621 1.00 . A A . 33 PHE HE2 1 1
2 1000 1 1 33 PHE HZ H -1.702 -13.391 3.346 1.00 . A A . 33 PHE HZ 1 1
2 1001 1 1 33 PHE N N 1.014 -7.950 4.982 1.00 . A A . 33 PHE N 1 1
2 1002 1 1 33 PHE O O -1.212 -5.494 3.657 1.00 . A A . 33 PHE O 1 1
2 1003 1 1 34 ILE C C 1.583 -3.421 3.160 1.00 . A A . 34 ILE C 1 1
2 1004 1 1 34 ILE CA C 0.828 -3.891 4.382 1.00 . A A . 34 ILE CA 1 1
2 1005 1 1 34 ILE CB C 1.520 -3.303 5.606 1.00 . A A . 34 ILE CB 1 1
2 1006 1 1 34 ILE CD1 C -0.643 -3.960 6.732 1.00 . A A . 34 ILE CD1 1 1
2 1007 1 1 34 ILE CG1 C 0.873 -3.821 6.904 1.00 . A A . 34 ILE CG1 1 1
2 1008 1 1 34 ILE CG2 C 1.424 -1.772 5.532 1.00 . A A . 34 ILE CG2 1 1
2 1009 1 1 34 ILE H H 1.657 -5.846 4.710 1.00 . A A . 34 ILE H 1 1
2 1010 1 1 34 ILE HA H -0.190 -3.540 4.334 1.00 . A A . 34 ILE HA 1 1
2 1011 1 1 34 ILE HB H 2.563 -3.590 5.587 1.00 . A A . 34 ILE HB 1 1
2 1012 1 1 34 ILE HD11 H -0.969 -3.321 5.931 1.00 . A A . 34 ILE HD11 1 1
2 1013 1 1 34 ILE HD12 H -0.891 -4.982 6.500 1.00 . A A . 34 ILE HD12 1 1
2 1014 1 1 34 ILE HD13 H -1.137 -3.667 7.647 1.00 . A A . 34 ILE HD13 1 1
2 1015 1 1 34 ILE HG12 H 1.293 -4.787 7.150 1.00 . A A . 34 ILE HG12 1 1
2 1016 1 1 34 ILE HG13 H 1.078 -3.126 7.706 1.00 . A A . 34 ILE HG13 1 1
2 1017 1 1 34 ILE HG21 H 1.692 -1.438 4.541 1.00 . A A . 34 ILE HG21 1 1
2 1018 1 1 34 ILE HG22 H 0.415 -1.456 5.747 1.00 . A A . 34 ILE HG22 1 1
2 1019 1 1 34 ILE HG23 H 2.099 -1.332 6.250 1.00 . A A . 34 ILE HG23 1 1
2 1020 1 1 34 ILE N N 0.850 -5.376 4.416 1.00 . A A . 34 ILE N 1 1
2 1021 1 1 34 ILE O O 2.538 -4.039 2.732 1.00 . A A . 34 ILE O 1 1
2 1022 1 1 35 CYS C C 3.061 -0.918 1.881 1.00 . A A . 35 CYS C 1 1
2 1023 1 1 35 CYS CA C 1.912 -1.818 1.413 1.00 . A A . 35 CYS CA 1 1
2 1024 1 1 35 CYS CB C 0.955 -1.026 0.514 1.00 . A A . 35 CYS CB 1 1
2 1025 1 1 35 CYS H H 0.424 -1.825 2.984 1.00 . A A . 35 CYS H 1 1
2 1026 1 1 35 CYS HA H 2.307 -2.663 0.860 1.00 . A A . 35 CYS HA 1 1
2 1027 1 1 35 CYS HB2 H 0.414 -1.712 -0.119 1.00 . A A . 35 CYS HB2 1 1
2 1028 1 1 35 CYS HB3 H 0.268 -0.470 1.121 1.00 . A A . 35 CYS HB3 1 1
2 1029 1 1 35 CYS N N 1.186 -2.323 2.605 1.00 . A A . 35 CYS N 1 1
2 1030 1 1 35 CYS O O 2.857 0.003 2.646 1.00 . A A . 35 CYS O 1 1
2 1031 1 1 35 CYS SG S 1.891 0.108 -0.529 1.00 . A A . 35 CYS SG 1 1
2 1032 1 1 36 THR C C 6.722 -1.079 1.582 1.00 . A A . 36 THR C 1 1
2 1033 1 1 36 THR CA C 5.417 -0.323 1.838 1.00 . A A . 36 THR CA 1 1
2 1034 1 1 36 THR CB C 5.299 -0.005 3.328 1.00 . A A . 36 THR CB 1 1
2 1035 1 1 36 THR CG2 C 4.793 -1.244 4.061 1.00 . A A . 36 THR CG2 1 1
2 1036 1 1 36 THR H H 4.399 -1.917 0.801 1.00 . A A . 36 THR H 1 1
2 1037 1 1 36 THR HA H 5.413 0.596 1.272 1.00 . A A . 36 THR HA 1 1
2 1038 1 1 36 THR HB H 4.598 0.804 3.470 1.00 . A A . 36 THR HB 1 1
2 1039 1 1 36 THR HG1 H 7.067 -0.435 4.015 1.00 . A A . 36 THR HG1 1 1
2 1040 1 1 36 THR HG21 H 5.028 -2.124 3.480 1.00 . A A . 36 THR HG21 1 1
2 1041 1 1 36 THR HG22 H 5.270 -1.311 5.026 1.00 . A A . 36 THR HG22 1 1
2 1042 1 1 36 THR HG23 H 3.723 -1.173 4.189 1.00 . A A . 36 THR HG23 1 1
2 1043 1 1 36 THR N N 4.260 -1.171 1.422 1.00 . A A . 36 THR N 1 1
2 1044 1 1 36 THR O O 6.717 -2.219 1.160 1.00 . A A . 36 THR O 1 1
2 1045 1 1 36 THR OG1 O 6.571 0.368 3.839 1.00 . A A . 36 THR OG1 1 1
2 1046 1 1 37 ASP C C 10.293 -0.148 1.756 1.00 . A A . 37 ASP C 1 1
2 1047 1 1 37 ASP CA C 9.142 -1.147 1.604 1.00 . A A . 37 ASP CA 1 1
2 1048 1 1 37 ASP CB C 9.165 -1.734 0.192 1.00 . A A . 37 ASP CB 1 1
2 1049 1 1 37 ASP CG C 9.246 -3.259 0.271 1.00 . A A . 37 ASP CG 1 1
2 1050 1 1 37 ASP H H 7.826 0.463 2.176 1.00 . A A . 37 ASP H 1 1
2 1051 1 1 37 ASP HA H 9.259 -1.942 2.325 1.00 . A A . 37 ASP HA 1 1
2 1052 1 1 37 ASP HB2 H 8.263 -1.447 -0.331 1.00 . A A . 37 ASP HB2 1 1
2 1053 1 1 37 ASP HB3 H 10.025 -1.357 -0.341 1.00 . A A . 37 ASP HB3 1 1
2 1054 1 1 37 ASP N N 7.841 -0.456 1.834 1.00 . A A . 37 ASP N 1 1
2 1055 1 1 37 ASP O O 11.245 -0.169 1.002 1.00 . A A . 37 ASP O 1 1
2 1056 1 1 37 ASP OD1 O 8.200 -3.887 0.311 1.00 . A A . 37 ASP OD1 1 1
2 1057 1 1 37 ASP OD2 O 10.352 -3.774 0.290 1.00 . A A . 37 ASP OD2 1 1
2 1058 1 1 38 ILE C C 11.257 2.268 4.343 1.00 . A A . 38 ILE C 1 1
2 1059 1 1 38 ILE CA C 11.310 1.717 2.917 1.00 . A A . 38 ILE CA 1 1
2 1060 1 1 38 ILE CB C 11.137 2.866 1.922 1.00 . A A . 38 ILE CB 1 1
2 1061 1 1 38 ILE CD1 C 9.508 4.505 0.973 1.00 . A A . 38 ILE CD1 1 1
2 1062 1 1 38 ILE CG1 C 9.718 3.427 2.037 1.00 . A A . 38 ILE CG1 1 1
2 1063 1 1 38 ILE CG2 C 11.368 2.350 0.500 1.00 . A A . 38 ILE CG2 1 1
2 1064 1 1 38 ILE H H 9.442 0.724 3.324 1.00 . A A . 38 ILE H 1 1
2 1065 1 1 38 ILE HA H 12.264 1.238 2.751 1.00 . A A . 38 ILE HA 1 1
2 1066 1 1 38 ILE HB H 11.854 3.644 2.143 1.00 . A A . 38 ILE HB 1 1
2 1067 1 1 38 ILE HD11 H 10.430 5.047 0.822 1.00 . A A . 38 ILE HD11 1 1
2 1068 1 1 38 ILE HD12 H 9.207 4.041 0.045 1.00 . A A . 38 ILE HD12 1 1
2 1069 1 1 38 ILE HD13 H 8.738 5.189 1.300 1.00 . A A . 38 ILE HD13 1 1
2 1070 1 1 38 ILE HG12 H 9.002 2.629 1.889 1.00 . A A . 38 ILE HG12 1 1
2 1071 1 1 38 ILE HG13 H 9.580 3.860 3.018 1.00 . A A . 38 ILE HG13 1 1
2 1072 1 1 38 ILE HG21 H 12.296 1.800 0.462 1.00 . A A . 38 ILE HG21 1 1
2 1073 1 1 38 ILE HG22 H 10.553 1.701 0.215 1.00 . A A . 38 ILE HG22 1 1
2 1074 1 1 38 ILE HG23 H 11.417 3.186 -0.183 1.00 . A A . 38 ILE HG23 1 1
2 1075 1 1 38 ILE N N 10.216 0.723 2.724 1.00 . A A . 38 ILE N 1 1
2 1076 1 1 38 ILE O O 11.641 3.392 4.597 1.00 . A A . 38 ILE O 1 1
2 1077 1 1 39 ASP C C 9.944 0.961 7.535 1.00 . A A . 39 ASP C 1 1
2 1078 1 1 39 ASP CA C 10.711 1.974 6.682 1.00 . A A . 39 ASP CA 1 1
2 1079 1 1 39 ASP CB C 9.989 3.322 6.717 1.00 . A A . 39 ASP CB 1 1
2 1080 1 1 39 ASP CG C 10.970 4.413 7.149 1.00 . A A . 39 ASP CG 1 1
2 1081 1 1 39 ASP H H 10.481 0.583 5.052 1.00 . A A . 39 ASP H 1 1
2 1082 1 1 39 ASP HA H 11.710 2.091 7.075 1.00 . A A . 39 ASP HA 1 1
2 1083 1 1 39 ASP HB2 H 9.605 3.551 5.732 1.00 . A A . 39 ASP HB2 1 1
2 1084 1 1 39 ASP HB3 H 9.172 3.275 7.423 1.00 . A A . 39 ASP HB3 1 1
2 1085 1 1 39 ASP N N 10.785 1.488 5.276 1.00 . A A . 39 ASP N 1 1
2 1086 1 1 39 ASP O O 8.861 1.233 8.014 1.00 . A A . 39 ASP O 1 1
2 1087 1 1 39 ASP OD1 O 11.095 4.632 8.343 1.00 . A A . 39 ASP OD1 1 1
2 1088 1 1 39 ASP OD2 O 11.580 5.012 6.279 1.00 . A A . 39 ASP OD2 1 1
2 1089 1 1 40 GLU C C 8.393 -1.460 7.998 1.00 . A A . 40 GLU C 1 1
2 1090 1 1 40 GLU CA C 9.799 -1.230 8.555 1.00 . A A . 40 GLU CA 1 1
2 1091 1 1 40 GLU CB C 9.702 -0.741 10.001 1.00 . A A . 40 GLU CB 1 1
2 1092 1 1 40 GLU CD C 10.294 -1.716 12.225 1.00 . A A . 40 GLU CD 1 1
2 1093 1 1 40 GLU CG C 9.503 -1.937 10.934 1.00 . A A . 40 GLU CG 1 1
2 1094 1 1 40 GLU H H 11.373 -0.403 7.337 1.00 . A A . 40 GLU H 1 1
2 1095 1 1 40 GLU HA H 10.355 -2.156 8.524 1.00 . A A . 40 GLU HA 1 1
2 1096 1 1 40 GLU HB2 H 10.612 -0.223 10.268 1.00 . A A . 40 GLU HB2 1 1
2 1097 1 1 40 GLU HB3 H 8.863 -0.068 10.098 1.00 . A A . 40 GLU HB3 1 1
2 1098 1 1 40 GLU HG2 H 8.452 -2.040 11.168 1.00 . A A . 40 GLU HG2 1 1
2 1099 1 1 40 GLU HG3 H 9.853 -2.835 10.449 1.00 . A A . 40 GLU HG3 1 1
2 1100 1 1 40 GLU N N 10.498 -0.204 7.731 1.00 . A A . 40 GLU N 1 1
2 1101 1 1 40 GLU O O 7.520 -1.814 8.773 1.00 . A A . 40 GLU O 1 1
2 1102 1 1 40 GLU OXT O 8.212 -1.277 6.805 1.00 . A A . 40 GLU OXT 1 1
2 1103 1 1 40 GLU OE1 O 11.149 -0.845 12.230 1.00 . A A . 40 GLU OE1 1 1
2 1104 1 1 40 GLU OE2 O 10.032 -2.421 13.185 1.00 . A A . 40 GLU OE2 1 1
3 1105 1 1 1 GLN C C -1.504 5.584 -4.899 1.00 . A A . 1 GLN C 1 1
3 1106 1 1 1 GLN CA C -1.315 7.075 -5.187 1.00 . A A . 1 GLN CA 1 1
3 1107 1 1 1 GLN CB C -2.451 7.569 -6.084 1.00 . A A . 1 GLN CB 1 1
3 1108 1 1 1 GLN CD C -4.382 9.137 -5.845 1.00 . A A . 1 GLN CD 1 1
3 1109 1 1 1 GLN CG C -2.874 8.973 -5.645 1.00 . A A . 1 GLN CG 1 1
3 1110 1 1 1 GLN H1 H 0.712 6.674 -5.449 1.00 . A A . 1 GLN H1 1 1
3 1111 1 1 1 GLN H2 H -0.107 7.058 -6.883 1.00 . A A . 1 GLN H2 1 1
3 1112 1 1 1 GLN H3 H 0.277 8.284 -5.771 1.00 . A A . 1 GLN H3 1 1
3 1113 1 1 1 GLN HA H -1.325 7.625 -4.257 1.00 . A A . 1 GLN HA 1 1
3 1114 1 1 1 GLN HB2 H -2.113 7.598 -7.110 1.00 . A A . 1 GLN HB2 1 1
3 1115 1 1 1 GLN HB3 H -3.294 6.899 -6.001 1.00 . A A . 1 GLN HB3 1 1
3 1116 1 1 1 GLN HE21 H -4.188 10.563 -7.212 1.00 . A A . 1 GLN HE21 1 1
3 1117 1 1 1 GLN HE22 H -5.786 10.128 -6.838 1.00 . A A . 1 GLN HE22 1 1
3 1118 1 1 1 GLN HG2 H -2.630 9.112 -4.602 1.00 . A A . 1 GLN HG2 1 1
3 1119 1 1 1 GLN HG3 H -2.353 9.708 -6.239 1.00 . A A . 1 GLN HG3 1 1
3 1120 1 1 1 GLN N N -0.010 7.289 -5.874 1.00 . A A . 1 GLN N 1 1
3 1121 1 1 1 GLN NE2 N -4.822 10.016 -6.703 1.00 . A A . 1 GLN NE2 1 1
3 1122 1 1 1 GLN O O -2.257 5.202 -4.026 1.00 . A A . 1 GLN O 1 1
3 1123 1 1 1 GLN OE1 O -5.167 8.458 -5.213 1.00 . A A . 1 GLN OE1 1 1
3 1124 1 1 2 MET C C 0.107 2.806 -4.416 1.00 . A A . 2 MET C 1 1
3 1125 1 1 2 MET CA C -0.973 3.273 -5.388 1.00 . A A . 2 MET CA 1 1
3 1126 1 1 2 MET CB C -0.829 2.520 -6.710 1.00 . A A . 2 MET CB 1 1
3 1127 1 1 2 MET CE C -2.498 5.072 -9.428 1.00 . A A . 2 MET CE 1 1
3 1128 1 1 2 MET CG C -1.838 3.065 -7.722 1.00 . A A . 2 MET CG 1 1
3 1129 1 1 2 MET H H -0.223 5.063 -6.326 1.00 . A A . 2 MET H 1 1
3 1130 1 1 2 MET HA H -1.944 3.076 -4.964 1.00 . A A . 2 MET HA 1 1
3 1131 1 1 2 MET HB2 H 0.174 2.650 -7.090 1.00 . A A . 2 MET HB2 1 1
3 1132 1 1 2 MET HB3 H -1.018 1.469 -6.545 1.00 . A A . 2 MET HB3 1 1
3 1133 1 1 2 MET HE1 H -3.042 5.474 -8.589 1.00 . A A . 2 MET HE1 1 1
3 1134 1 1 2 MET HE2 H -2.214 5.878 -10.090 1.00 . A A . 2 MET HE2 1 1
3 1135 1 1 2 MET HE3 H -3.124 4.368 -9.957 1.00 . A A . 2 MET HE3 1 1
3 1136 1 1 2 MET HG2 H -2.249 2.248 -8.295 1.00 . A A . 2 MET HG2 1 1
3 1137 1 1 2 MET HG3 H -2.633 3.574 -7.198 1.00 . A A . 2 MET HG3 1 1
3 1138 1 1 2 MET N N -0.827 4.737 -5.626 1.00 . A A . 2 MET N 1 1
3 1139 1 1 2 MET O O 0.421 1.635 -4.332 1.00 . A A . 2 MET O 1 1
3 1140 1 1 2 MET SD S -1.010 4.226 -8.837 1.00 . A A . 2 MET SD 1 1
3 1141 1 1 3 PHE C C 1.142 3.408 -1.287 1.00 . A A . 3 PHE C 1 1
3 1142 1 1 3 PHE CA C 1.726 3.333 -2.697 1.00 . A A . 3 PHE CA 1 1
3 1143 1 1 3 PHE CB C 2.904 4.304 -2.810 1.00 . A A . 3 PHE CB 1 1
3 1144 1 1 3 PHE CD1 C 3.293 3.778 -5.243 1.00 . A A . 3 PHE CD1 1 1
3 1145 1 1 3 PHE CD2 C 2.983 6.091 -4.584 1.00 . A A . 3 PHE CD2 1 1
3 1146 1 1 3 PHE CE1 C 3.440 4.177 -6.576 1.00 . A A . 3 PHE CE1 1 1
3 1147 1 1 3 PHE CE2 C 3.130 6.491 -5.918 1.00 . A A . 3 PHE CE2 1 1
3 1148 1 1 3 PHE CG C 3.064 4.735 -4.247 1.00 . A A . 3 PHE CG 1 1
3 1149 1 1 3 PHE CZ C 3.359 5.533 -6.914 1.00 . A A . 3 PHE CZ 1 1
3 1150 1 1 3 PHE H H 0.393 4.650 -3.759 1.00 . A A . 3 PHE H 1 1
3 1151 1 1 3 PHE HA H 2.065 2.330 -2.902 1.00 . A A . 3 PHE HA 1 1
3 1152 1 1 3 PHE HB2 H 2.717 5.170 -2.192 1.00 . A A . 3 PHE HB2 1 1
3 1153 1 1 3 PHE HB3 H 3.807 3.814 -2.479 1.00 . A A . 3 PHE HB3 1 1
3 1154 1 1 3 PHE HD1 H 3.355 2.732 -4.982 1.00 . A A . 3 PHE HD1 1 1
3 1155 1 1 3 PHE HD2 H 2.806 6.829 -3.815 1.00 . A A . 3 PHE HD2 1 1
3 1156 1 1 3 PHE HE1 H 3.616 3.439 -7.345 1.00 . A A . 3 PHE HE1 1 1
3 1157 1 1 3 PHE HE2 H 3.068 7.537 -6.178 1.00 . A A . 3 PHE HE2 1 1
3 1158 1 1 3 PHE HZ H 3.472 5.842 -7.943 1.00 . A A . 3 PHE HZ 1 1
3 1159 1 1 3 PHE N N 0.670 3.714 -3.676 1.00 . A A . 3 PHE N 1 1
3 1160 1 1 3 PHE O O 1.666 4.084 -0.424 1.00 . A A . 3 PHE O 1 1
3 1161 1 1 4 CYS C C -1.011 4.266 0.536 1.00 . A A . 4 CYS C 1 1
3 1162 1 1 4 CYS CA C -0.580 2.810 0.302 1.00 . A A . 4 CYS CA 1 1
3 1163 1 1 4 CYS CB C 0.437 2.321 1.378 1.00 . A A . 4 CYS CB 1 1
3 1164 1 1 4 CYS H H -0.384 2.218 -1.765 1.00 . A A . 4 CYS H 1 1
3 1165 1 1 4 CYS HA H -1.455 2.175 0.319 1.00 . A A . 4 CYS HA 1 1
3 1166 1 1 4 CYS HB2 H 0.036 1.445 1.877 1.00 . A A . 4 CYS HB2 1 1
3 1167 1 1 4 CYS HB3 H 1.371 2.052 0.899 1.00 . A A . 4 CYS HB3 1 1
3 1168 1 1 4 CYS N N 0.043 2.742 -1.049 1.00 . A A . 4 CYS N 1 1
3 1169 1 1 4 CYS O O -0.513 5.172 -0.103 1.00 . A A . 4 CYS O 1 1
3 1170 1 1 4 CYS SG S 0.757 3.600 2.629 1.00 . A A . 4 CYS SG 1 1
3 1171 1 1 5 ASN C C -1.223 6.865 1.623 1.00 . A A . 5 ASN C 1 1
3 1172 1 1 5 ASN CA C -2.400 5.887 1.709 1.00 . A A . 5 ASN CA 1 1
3 1173 1 1 5 ASN CB C -3.011 5.952 3.110 1.00 . A A . 5 ASN CB 1 1
3 1174 1 1 5 ASN CG C -4.351 5.213 3.117 1.00 . A A . 5 ASN CG 1 1
3 1175 1 1 5 ASN H H -2.325 3.744 1.930 1.00 . A A . 5 ASN H 1 1
3 1176 1 1 5 ASN HA H -3.148 6.163 0.981 1.00 . A A . 5 ASN HA 1 1
3 1177 1 1 5 ASN HB2 H -2.338 5.486 3.818 1.00 . A A . 5 ASN HB2 1 1
3 1178 1 1 5 ASN HB3 H -3.171 6.984 3.387 1.00 . A A . 5 ASN HB3 1 1
3 1179 1 1 5 ASN HD21 H -5.353 6.736 2.325 1.00 . A A . 5 ASN HD21 1 1
3 1180 1 1 5 ASN HD22 H -6.283 5.347 2.667 1.00 . A A . 5 ASN HD22 1 1
3 1181 1 1 5 ASN N N -1.933 4.493 1.436 1.00 . A A . 5 ASN N 1 1
3 1182 1 1 5 ASN ND2 N -5.417 5.815 2.665 1.00 . A A . 5 ASN ND2 1 1
3 1183 1 1 5 ASN O O -1.168 7.708 0.749 1.00 . A A . 5 ASN O 1 1
3 1184 1 1 5 ASN OD1 O -4.428 4.075 3.536 1.00 . A A . 5 ASN OD1 1 1
3 1185 1 1 6 GLN C C 2.141 6.905 2.060 1.00 . A A . 6 GLN C 1 1
3 1186 1 1 6 GLN CA C 0.892 7.685 2.479 1.00 . A A . 6 GLN CA 1 1
3 1187 1 1 6 GLN CB C 1.112 8.297 3.865 1.00 . A A . 6 GLN CB 1 1
3 1188 1 1 6 GLN CD C 1.365 7.645 6.265 1.00 . A A . 6 GLN CD 1 1
3 1189 1 1 6 GLN CG C 1.648 7.228 4.820 1.00 . A A . 6 GLN CG 1 1
3 1190 1 1 6 GLN H H -0.338 6.074 3.216 1.00 . A A . 6 GLN H 1 1
3 1191 1 1 6 GLN HA H 0.703 8.473 1.764 1.00 . A A . 6 GLN HA 1 1
3 1192 1 1 6 GLN HB2 H 1.826 9.105 3.791 1.00 . A A . 6 GLN HB2 1 1
3 1193 1 1 6 GLN HB3 H 0.175 8.678 4.243 1.00 . A A . 6 GLN HB3 1 1
3 1194 1 1 6 GLN HE21 H -0.609 7.521 6.064 1.00 . A A . 6 GLN HE21 1 1
3 1195 1 1 6 GLN HE22 H -0.059 7.994 7.608 1.00 . A A . 6 GLN HE22 1 1
3 1196 1 1 6 GLN HG2 H 1.161 6.286 4.614 1.00 . A A . 6 GLN HG2 1 1
3 1197 1 1 6 GLN HG3 H 2.713 7.122 4.680 1.00 . A A . 6 GLN HG3 1 1
3 1198 1 1 6 GLN N N -0.279 6.761 2.520 1.00 . A A . 6 GLN N 1 1
3 1199 1 1 6 GLN NE2 N 0.130 7.727 6.680 1.00 . A A . 6 GLN NE2 1 1
3 1200 1 1 6 GLN O O 2.050 5.809 1.544 1.00 . A A . 6 GLN O 1 1
3 1201 1 1 6 GLN OE1 O 2.278 7.899 7.026 1.00 . A A . 6 GLN OE1 1 1
3 1202 1 1 7 THR C C 4.432 5.270 2.269 1.00 . A A . 7 THR C 1 1
3 1203 1 1 7 THR CA C 4.561 6.746 1.891 1.00 . A A . 7 THR CA 1 1
3 1204 1 1 7 THR CB C 5.751 7.366 2.628 1.00 . A A . 7 THR CB 1 1
3 1205 1 1 7 THR CG2 C 5.397 7.566 4.102 1.00 . A A . 7 THR CG2 1 1
3 1206 1 1 7 THR H H 3.357 8.347 2.693 1.00 . A A . 7 THR H 1 1
3 1207 1 1 7 THR HA H 4.711 6.833 0.825 1.00 . A A . 7 THR HA 1 1
3 1208 1 1 7 THR HB H 5.989 8.322 2.188 1.00 . A A . 7 THR HB 1 1
3 1209 1 1 7 THR HG1 H 7.329 6.707 1.702 1.00 . A A . 7 THR HG1 1 1
3 1210 1 1 7 THR HG21 H 4.363 7.866 4.187 1.00 . A A . 7 THR HG21 1 1
3 1211 1 1 7 THR HG22 H 5.548 6.640 4.637 1.00 . A A . 7 THR HG22 1 1
3 1212 1 1 7 THR HG23 H 6.030 8.333 4.524 1.00 . A A . 7 THR HG23 1 1
3 1213 1 1 7 THR N N 3.307 7.461 2.276 1.00 . A A . 7 THR N 1 1
3 1214 1 1 7 THR O O 4.593 4.390 1.446 1.00 . A A . 7 THR O 1 1
3 1215 1 1 7 THR OG1 O 6.874 6.502 2.521 1.00 . A A . 7 THR OG1 1 1
3 1216 1 1 8 ALA C C 2.783 3.494 4.910 1.00 . A A . 8 ALA C 1 1
3 1217 1 1 8 ALA CA C 3.954 3.577 3.931 1.00 . A A . 8 ALA CA 1 1
3 1218 1 1 8 ALA CB C 5.234 3.068 4.592 1.00 . A A . 8 ALA CB 1 1
3 1219 1 1 8 ALA H H 3.978 5.717 4.149 1.00 . A A . 8 ALA H 1 1
3 1220 1 1 8 ALA HA H 3.733 2.971 3.064 1.00 . A A . 8 ALA HA 1 1
3 1221 1 1 8 ALA HB1 H 6.054 3.148 3.893 1.00 . A A . 8 ALA HB1 1 1
3 1222 1 1 8 ALA HB2 H 5.447 3.655 5.468 1.00 . A A . 8 ALA HB2 1 1
3 1223 1 1 8 ALA HB3 H 5.104 2.033 4.874 1.00 . A A . 8 ALA HB3 1 1
3 1224 1 1 8 ALA N N 4.120 4.992 3.505 1.00 . A A . 8 ALA N 1 1
3 1225 1 1 8 ALA O O 2.550 4.391 5.695 1.00 . A A . 8 ALA O 1 1
3 1226 1 1 9 CYS C C 0.116 1.009 5.301 1.00 . A A . 9 CYS C 1 1
3 1227 1 1 9 CYS CA C 0.838 2.280 5.719 1.00 . A A . 9 CYS CA 1 1
3 1228 1 1 9 CYS CB C -0.084 3.493 5.537 1.00 . A A . 9 CYS CB 1 1
3 1229 1 1 9 CYS H H 2.233 1.743 4.175 1.00 . A A . 9 CYS H 1 1
3 1230 1 1 9 CYS HA H 1.131 2.194 6.758 1.00 . A A . 9 CYS HA 1 1
3 1231 1 1 9 CYS HB2 H -0.868 3.469 6.276 1.00 . A A . 9 CYS HB2 1 1
3 1232 1 1 9 CYS HB3 H 0.488 4.403 5.651 1.00 . A A . 9 CYS HB3 1 1
3 1233 1 1 9 CYS N N 2.029 2.435 4.838 1.00 . A A . 9 CYS N 1 1
3 1234 1 1 9 CYS O O 0.400 0.449 4.261 1.00 . A A . 9 CYS O 1 1
3 1235 1 1 9 CYS SG S -0.818 3.454 3.885 1.00 . A A . 9 CYS SG 1 1
3 1236 1 1 10 PRO C C -2.174 -0.571 4.456 1.00 . A A . 10 PRO C 1 1
3 1237 1 1 10 PRO CA C -1.524 -0.647 5.833 1.00 . A A . 10 PRO CA 1 1
3 1238 1 1 10 PRO CB C -2.575 -0.766 6.935 1.00 . A A . 10 PRO CB 1 1
3 1239 1 1 10 PRO CD C -1.109 1.165 7.450 1.00 . A A . 10 PRO CD 1 1
3 1240 1 1 10 PRO CG C -2.247 0.307 7.992 1.00 . A A . 10 PRO CG 1 1
3 1241 1 1 10 PRO HA H -0.865 -1.493 5.876 1.00 . A A . 10 PRO HA 1 1
3 1242 1 1 10 PRO HB2 H -3.560 -0.593 6.522 1.00 . A A . 10 PRO HB2 1 1
3 1243 1 1 10 PRO HB3 H -2.529 -1.745 7.385 1.00 . A A . 10 PRO HB3 1 1
3 1244 1 1 10 PRO HD2 H -1.438 2.187 7.345 1.00 . A A . 10 PRO HD2 1 1
3 1245 1 1 10 PRO HD3 H -0.252 1.109 8.105 1.00 . A A . 10 PRO HD3 1 1
3 1246 1 1 10 PRO HG2 H -3.112 0.925 8.166 1.00 . A A . 10 PRO HG2 1 1
3 1247 1 1 10 PRO HG3 H -1.931 -0.166 8.907 1.00 . A A . 10 PRO HG3 1 1
3 1248 1 1 10 PRO N N -0.778 0.588 6.136 1.00 . A A . 10 PRO N 1 1
3 1249 1 1 10 PRO O O -1.784 0.207 3.608 1.00 . A A . 10 PRO O 1 1
3 1250 1 1 11 ALA C C -5.326 -1.275 3.046 1.00 . A A . 11 ALA C 1 1
3 1251 1 1 11 ALA CA C -3.810 -1.382 2.886 1.00 . A A . 11 ALA CA 1 1
3 1252 1 1 11 ALA CB C -3.471 -2.680 2.150 1.00 . A A . 11 ALA CB 1 1
3 1253 1 1 11 ALA H H -3.444 -2.015 4.917 1.00 . A A . 11 ALA H 1 1
3 1254 1 1 11 ALA HA H -3.444 -0.542 2.313 1.00 . A A . 11 ALA HA 1 1
3 1255 1 1 11 ALA HB1 H -3.781 -3.523 2.749 1.00 . A A . 11 ALA HB1 1 1
3 1256 1 1 11 ALA HB2 H -3.989 -2.701 1.203 1.00 . A A . 11 ALA HB2 1 1
3 1257 1 1 11 ALA HB3 H -2.406 -2.730 1.981 1.00 . A A . 11 ALA HB3 1 1
3 1258 1 1 11 ALA N N -3.152 -1.389 4.221 1.00 . A A . 11 ALA N 1 1
3 1259 1 1 11 ALA O O -6.045 -2.239 2.874 1.00 . A A . 11 ALA O 1 1
3 1260 1 1 12 ASP C C -7.906 0.312 2.135 1.00 . A A . 12 ASP C 1 1
3 1261 1 1 12 ASP CA C -7.294 0.043 3.509 1.00 . A A . 12 ASP CA 1 1
3 1262 1 1 12 ASP CB C -7.596 1.215 4.445 1.00 . A A . 12 ASP CB 1 1
3 1263 1 1 12 ASP CG C -8.414 0.716 5.637 1.00 . A A . 12 ASP CG 1 1
3 1264 1 1 12 ASP H H -5.230 0.659 3.484 1.00 . A A . 12 ASP H 1 1
3 1265 1 1 12 ASP HA H -7.712 -0.865 3.919 1.00 . A A . 12 ASP HA 1 1
3 1266 1 1 12 ASP HB2 H -6.666 1.642 4.798 1.00 . A A . 12 ASP HB2 1 1
3 1267 1 1 12 ASP HB3 H -8.161 1.966 3.912 1.00 . A A . 12 ASP HB3 1 1
3 1268 1 1 12 ASP N N -5.822 -0.112 3.358 1.00 . A A . 12 ASP N 1 1
3 1269 1 1 12 ASP O O -8.166 1.441 1.773 1.00 . A A . 12 ASP O 1 1
3 1270 1 1 12 ASP OD1 O -9.510 0.229 5.416 1.00 . A A . 12 ASP OD1 1 1
3 1271 1 1 12 ASP OD2 O -7.930 0.829 6.751 1.00 . A A . 12 ASP OD2 1 1
3 1272 1 1 13 CYS C C -9.857 0.491 0.091 1.00 . A A . 13 CYS C 1 1
3 1273 1 1 13 CYS CA C -8.718 -0.529 0.006 1.00 . A A . 13 CYS CA 1 1
3 1274 1 1 13 CYS CB C -9.258 -1.865 -0.521 1.00 . A A . 13 CYS CB 1 1
3 1275 1 1 13 CYS H H -7.904 -1.619 1.681 1.00 . A A . 13 CYS H 1 1
3 1276 1 1 13 CYS HA H -7.956 -0.160 -0.665 1.00 . A A . 13 CYS HA 1 1
3 1277 1 1 13 CYS HB2 H -10.177 -2.109 -0.006 1.00 . A A . 13 CYS HB2 1 1
3 1278 1 1 13 CYS HB3 H -9.451 -1.779 -1.582 1.00 . A A . 13 CYS HB3 1 1
3 1279 1 1 13 CYS N N -8.129 -0.720 1.365 1.00 . A A . 13 CYS N 1 1
3 1280 1 1 13 CYS O O -10.984 0.157 0.398 1.00 . A A . 13 CYS O 1 1
3 1281 1 1 13 CYS SG S -8.043 -3.182 -0.235 1.00 . A A . 13 CYS SG 1 1
3 1282 1 1 14 ASP C C -11.844 2.372 -0.905 1.00 . A A . 14 ASP C 1 1
3 1283 1 1 14 ASP CA C -10.616 2.793 -0.091 1.00 . A A . 14 ASP CA 1 1
3 1284 1 1 14 ASP CB C -10.057 4.102 -0.652 1.00 . A A . 14 ASP CB 1 1
3 1285 1 1 14 ASP CG C -9.687 5.035 0.503 1.00 . A A . 14 ASP CG 1 1
3 1286 1 1 14 ASP H H -8.645 1.983 -0.404 1.00 . A A . 14 ASP H 1 1
3 1287 1 1 14 ASP HA H -10.902 2.939 0.940 1.00 . A A . 14 ASP HA 1 1
3 1288 1 1 14 ASP HB2 H -9.176 3.893 -1.243 1.00 . A A . 14 ASP HB2 1 1
3 1289 1 1 14 ASP HB3 H -10.805 4.578 -1.271 1.00 . A A . 14 ASP HB3 1 1
3 1290 1 1 14 ASP N N -9.564 1.737 -0.167 1.00 . A A . 14 ASP N 1 1
3 1291 1 1 14 ASP O O -11.799 1.411 -1.647 1.00 . A A . 14 ASP O 1 1
3 1292 1 1 14 ASP OD1 O -8.788 4.690 1.252 1.00 . A A . 14 ASP OD1 1 1
3 1293 1 1 14 ASP OD2 O -10.308 6.079 0.618 1.00 . A A . 14 ASP OD2 1 1
3 1294 1 1 15 PRO C C -14.215 3.624 -2.764 1.00 . A A . 15 PRO C 1 1
3 1295 1 1 15 PRO CA C -14.142 2.790 -1.481 1.00 . A A . 15 PRO CA 1 1
3 1296 1 1 15 PRO CB C -15.301 3.151 -0.545 1.00 . A A . 15 PRO CB 1 1
3 1297 1 1 15 PRO CD C -13.166 3.721 0.590 1.00 . A A . 15 PRO CD 1 1
3 1298 1 1 15 PRO CG C -14.693 3.741 0.745 1.00 . A A . 15 PRO CG 1 1
3 1299 1 1 15 PRO HA H -14.172 1.738 -1.715 1.00 . A A . 15 PRO HA 1 1
3 1300 1 1 15 PRO HB2 H -15.942 3.881 -1.020 1.00 . A A . 15 PRO HB2 1 1
3 1301 1 1 15 PRO HB3 H -15.868 2.265 -0.305 1.00 . A A . 15 PRO HB3 1 1
3 1302 1 1 15 PRO HD2 H -12.776 4.728 0.627 1.00 . A A . 15 PRO HD2 1 1
3 1303 1 1 15 PRO HD3 H -12.719 3.117 1.365 1.00 . A A . 15 PRO HD3 1 1
3 1304 1 1 15 PRO HG2 H -15.038 4.756 0.880 1.00 . A A . 15 PRO HG2 1 1
3 1305 1 1 15 PRO HG3 H -14.979 3.139 1.594 1.00 . A A . 15 PRO HG3 1 1
3 1306 1 1 15 PRO N N -12.906 3.117 -0.735 1.00 . A A . 15 PRO N 1 1
3 1307 1 1 15 PRO O O -15.143 3.508 -3.541 1.00 . A A . 15 PRO O 1 1
3 1308 1 1 16 ASN C C -11.817 5.332 -4.765 1.00 . A A . 16 ASN C 1 1
3 1309 1 1 16 ASN CA C -13.240 5.295 -4.222 1.00 . A A . 16 ASN CA 1 1
3 1310 1 1 16 ASN CB C -13.695 6.714 -3.874 1.00 . A A . 16 ASN CB 1 1
3 1311 1 1 16 ASN CG C -14.907 6.651 -2.943 1.00 . A A . 16 ASN CG 1 1
3 1312 1 1 16 ASN H H -12.496 4.533 -2.358 1.00 . A A . 16 ASN H 1 1
3 1313 1 1 16 ASN HA H -13.904 4.866 -4.958 1.00 . A A . 16 ASN HA 1 1
3 1314 1 1 16 ASN HB2 H -12.888 7.237 -3.381 1.00 . A A . 16 ASN HB2 1 1
3 1315 1 1 16 ASN HB3 H -13.964 7.237 -4.778 1.00 . A A . 16 ASN HB3 1 1
3 1316 1 1 16 ASN HD21 H -15.947 5.462 -4.150 1.00 . A A . 16 ASN HD21 1 1
3 1317 1 1 16 ASN HD22 H -16.731 5.899 -2.699 1.00 . A A . 16 ASN HD22 1 1
3 1318 1 1 16 ASN N N -13.240 4.459 -2.994 1.00 . A A . 16 ASN N 1 1
3 1319 1 1 16 ASN ND2 N -15.948 5.946 -3.293 1.00 . A A . 16 ASN ND2 1 1
3 1320 1 1 16 ASN O O -11.358 6.330 -5.284 1.00 . A A . 16 ASN O 1 1
3 1321 1 1 16 ASN OD1 O -14.907 7.249 -1.886 1.00 . A A . 16 ASN OD1 1 1
3 1322 1 1 17 THR C C -9.081 2.909 -4.542 1.00 . A A . 17 THR C 1 1
3 1323 1 1 17 THR CA C -9.714 4.194 -5.095 1.00 . A A . 17 THR CA 1 1
3 1324 1 1 17 THR CB C -8.983 5.451 -4.589 1.00 . A A . 17 THR CB 1 1
3 1325 1 1 17 THR CG2 C -7.542 5.129 -4.201 1.00 . A A . 17 THR CG2 1 1
3 1326 1 1 17 THR H H -11.501 3.465 -4.186 1.00 . A A . 17 THR H 1 1
3 1327 1 1 17 THR HA H -9.696 4.171 -6.175 1.00 . A A . 17 THR HA 1 1
3 1328 1 1 17 THR HB H -9.503 5.839 -3.725 1.00 . A A . 17 THR HB 1 1
3 1329 1 1 17 THR HG1 H -8.920 7.296 -5.197 1.00 . A A . 17 THR HG1 1 1
3 1330 1 1 17 THR HG21 H -7.181 4.316 -4.811 1.00 . A A . 17 THR HG21 1 1
3 1331 1 1 17 THR HG22 H -6.926 6.000 -4.354 1.00 . A A . 17 THR HG22 1 1
3 1332 1 1 17 THR HG23 H -7.510 4.840 -3.160 1.00 . A A . 17 THR HG23 1 1
3 1333 1 1 17 THR N N -11.112 4.247 -4.623 1.00 . A A . 17 THR N 1 1
3 1334 1 1 17 THR O O -8.491 2.897 -3.480 1.00 . A A . 17 THR O 1 1
3 1335 1 1 17 THR OG1 O -8.982 6.434 -5.614 1.00 . A A . 17 THR OG1 1 1
3 1336 1 1 18 GLN C C -7.154 0.489 -5.095 1.00 . A A . 18 GLN C 1 1
3 1337 1 1 18 GLN CA C -8.647 0.537 -4.765 1.00 . A A . 18 GLN CA 1 1
3 1338 1 1 18 GLN CB C -9.361 -0.629 -5.453 1.00 . A A . 18 GLN CB 1 1
3 1339 1 1 18 GLN CD C -9.801 -3.024 -4.895 1.00 . A A . 18 GLN CD 1 1
3 1340 1 1 18 GLN CG C -8.719 -1.949 -5.023 1.00 . A A . 18 GLN CG 1 1
3 1341 1 1 18 GLN H H -9.719 1.853 -6.091 1.00 . A A . 18 GLN H 1 1
3 1342 1 1 18 GLN HA H -8.782 0.461 -3.696 1.00 . A A . 18 GLN HA 1 1
3 1343 1 1 18 GLN HB2 H -10.405 -0.627 -5.172 1.00 . A A . 18 GLN HB2 1 1
3 1344 1 1 18 GLN HB3 H -9.276 -0.522 -6.524 1.00 . A A . 18 GLN HB3 1 1
3 1345 1 1 18 GLN HE21 H -10.650 -2.574 -6.635 1.00 . A A . 18 GLN HE21 1 1
3 1346 1 1 18 GLN HE22 H -11.384 -3.849 -5.771 1.00 . A A . 18 GLN HE22 1 1
3 1347 1 1 18 GLN HG2 H -7.993 -2.254 -5.763 1.00 . A A . 18 GLN HG2 1 1
3 1348 1 1 18 GLN HG3 H -8.230 -1.819 -4.070 1.00 . A A . 18 GLN HG3 1 1
3 1349 1 1 18 GLN N N -9.223 1.824 -5.248 1.00 . A A . 18 GLN N 1 1
3 1350 1 1 18 GLN NE2 N -10.684 -3.160 -5.846 1.00 . A A . 18 GLN NE2 1 1
3 1351 1 1 18 GLN O O -6.725 -0.233 -5.973 1.00 . A A . 18 GLN O 1 1
3 1352 1 1 18 GLN OE1 O -9.843 -3.747 -3.919 1.00 . A A . 18 GLN OE1 1 1
3 1353 1 1 19 ALA C C -4.135 1.136 -3.344 1.00 . A A . 19 ALA C 1 1
3 1354 1 1 19 ALA CA C -4.893 1.249 -4.666 1.00 . A A . 19 ALA CA 1 1
3 1355 1 1 19 ALA CB C -4.496 2.550 -5.364 1.00 . A A . 19 ALA CB 1 1
3 1356 1 1 19 ALA H H -6.723 1.824 -3.691 1.00 . A A . 19 ALA H 1 1
3 1357 1 1 19 ALA HA H -4.644 0.409 -5.298 1.00 . A A . 19 ALA HA 1 1
3 1358 1 1 19 ALA HB1 H -5.282 2.852 -6.040 1.00 . A A . 19 ALA HB1 1 1
3 1359 1 1 19 ALA HB2 H -4.340 3.322 -4.625 1.00 . A A . 19 ALA HB2 1 1
3 1360 1 1 19 ALA HB3 H -3.583 2.396 -5.920 1.00 . A A . 19 ALA HB3 1 1
3 1361 1 1 19 ALA N N -6.358 1.251 -4.396 1.00 . A A . 19 ALA N 1 1
3 1362 1 1 19 ALA O O -2.920 1.174 -3.311 1.00 . A A . 19 ALA O 1 1
3 1363 1 1 20 SER C C -3.789 -0.566 -0.664 1.00 . A A . 20 SER C 1 1
3 1364 1 1 20 SER CA C -4.138 0.891 -0.941 1.00 . A A . 20 SER CA 1 1
3 1365 1 1 20 SER CB C -5.036 1.431 0.172 1.00 . A A . 20 SER CB 1 1
3 1366 1 1 20 SER H H -5.814 0.974 -2.291 1.00 . A A . 20 SER H 1 1
3 1367 1 1 20 SER HA H -3.231 1.459 -0.984 1.00 . A A . 20 SER HA 1 1
3 1368 1 1 20 SER HB2 H -6.024 1.609 -0.215 1.00 . A A . 20 SER HB2 1 1
3 1369 1 1 20 SER HB3 H -5.090 0.703 0.972 1.00 . A A . 20 SER HB3 1 1
3 1370 1 1 20 SER HG H -5.229 3.230 0.886 1.00 . A A . 20 SER HG 1 1
3 1371 1 1 20 SER N N -4.835 1.002 -2.251 1.00 . A A . 20 SER N 1 1
3 1372 1 1 20 SER O O -3.118 -0.886 0.294 1.00 . A A . 20 SER O 1 1
3 1373 1 1 20 SER OG O -4.497 2.652 0.660 1.00 . A A . 20 SER OG 1 1
3 1374 1 1 21 CYS C C -3.240 -3.437 -2.578 1.00 . A A . 21 CYS C 1 1
3 1375 1 1 21 CYS CA C -3.891 -2.884 -1.313 1.00 . A A . 21 CYS CA 1 1
3 1376 1 1 21 CYS CB C -5.144 -3.691 -0.958 1.00 . A A . 21 CYS CB 1 1
3 1377 1 1 21 CYS H H -4.735 -1.155 -2.284 1.00 . A A . 21 CYS H 1 1
3 1378 1 1 21 CYS HA H -3.184 -2.961 -0.509 1.00 . A A . 21 CYS HA 1 1
3 1379 1 1 21 CYS HB2 H -5.048 -4.690 -1.362 1.00 . A A . 21 CYS HB2 1 1
3 1380 1 1 21 CYS HB3 H -5.232 -3.749 0.120 1.00 . A A . 21 CYS HB3 1 1
3 1381 1 1 21 CYS N N -4.219 -1.445 -1.510 1.00 . A A . 21 CYS N 1 1
3 1382 1 1 21 CYS O O -2.920 -4.604 -2.671 1.00 . A A . 21 CYS O 1 1
3 1383 1 1 21 CYS SG S -6.623 -2.896 -1.647 1.00 . A A . 21 CYS SG 1 1
3 1384 1 1 22 GLU C C -0.848 -2.601 -4.647 1.00 . A A . 22 GLU C 1 1
3 1385 1 1 22 GLU CA C -2.310 -3.025 -4.777 1.00 . A A . 22 GLU CA 1 1
3 1386 1 1 22 GLU CB C -2.949 -2.349 -5.997 1.00 . A A . 22 GLU CB 1 1
3 1387 1 1 22 GLU CD C -3.104 -0.231 -7.314 1.00 . A A . 22 GLU CD 1 1
3 1388 1 1 22 GLU CG C -2.546 -0.873 -6.042 1.00 . A A . 22 GLU CG 1 1
3 1389 1 1 22 GLU H H -3.228 -1.646 -3.407 1.00 . A A . 22 GLU H 1 1
3 1390 1 1 22 GLU HA H -2.374 -4.100 -4.872 1.00 . A A . 22 GLU HA 1 1
3 1391 1 1 22 GLU HB2 H -2.612 -2.842 -6.897 1.00 . A A . 22 GLU HB2 1 1
3 1392 1 1 22 GLU HB3 H -4.024 -2.425 -5.926 1.00 . A A . 22 GLU HB3 1 1
3 1393 1 1 22 GLU HG2 H -2.944 -0.365 -5.176 1.00 . A A . 22 GLU HG2 1 1
3 1394 1 1 22 GLU HG3 H -1.470 -0.793 -6.044 1.00 . A A . 22 GLU HG3 1 1
3 1395 1 1 22 GLU N N -2.997 -2.586 -3.531 1.00 . A A . 22 GLU N 1 1
3 1396 1 1 22 GLU O O -0.160 -2.382 -5.622 1.00 . A A . 22 GLU O 1 1
3 1397 1 1 22 GLU OE1 O -4.296 0.030 -7.349 1.00 . A A . 22 GLU OE1 1 1
3 1398 1 1 22 GLU OE2 O -2.331 -0.011 -8.231 1.00 . A A . 22 GLU OE2 1 1
3 1399 1 1 23 CYS C C 1.840 -1.804 -4.304 1.00 . A A . 23 CYS C 1 1
3 1400 1 1 23 CYS CA C 0.973 -2.046 -3.057 1.00 . A A . 23 CYS CA 1 1
3 1401 1 1 23 CYS CB C 1.637 -3.110 -2.175 1.00 . A A . 23 CYS CB 1 1
3 1402 1 1 23 CYS H H -1.039 -2.654 -2.689 1.00 . A A . 23 CYS H 1 1
3 1403 1 1 23 CYS HA H 0.911 -1.126 -2.495 1.00 . A A . 23 CYS HA 1 1
3 1404 1 1 23 CYS HB2 H 2.166 -3.811 -2.804 1.00 . A A . 23 CYS HB2 1 1
3 1405 1 1 23 CYS HB3 H 2.337 -2.628 -1.507 1.00 . A A . 23 CYS HB3 1 1
3 1406 1 1 23 CYS N N -0.417 -2.474 -3.412 1.00 . A A . 23 CYS N 1 1
3 1407 1 1 23 CYS O O 2.059 -2.713 -5.080 1.00 . A A . 23 CYS O 1 1
3 1408 1 1 23 CYS SG S 0.398 -4.012 -1.197 1.00 . A A . 23 CYS SG 1 1
3 1409 1 1 24 PRO C C 3.330 -1.282 -6.632 1.00 . A A . 24 PRO C 1 1
3 1410 1 1 24 PRO CA C 3.145 -0.167 -5.602 1.00 . A A . 24 PRO CA 1 1
3 1411 1 1 24 PRO CB C 4.486 0.221 -4.980 1.00 . A A . 24 PRO CB 1 1
3 1412 1 1 24 PRO CD C 2.888 -0.123 -3.146 1.00 . A A . 24 PRO CD 1 1
3 1413 1 1 24 PRO CG C 4.184 0.605 -3.523 1.00 . A A . 24 PRO CG 1 1
3 1414 1 1 24 PRO HA H 2.719 0.700 -6.080 1.00 . A A . 24 PRO HA 1 1
3 1415 1 1 24 PRO HB2 H 5.161 -0.629 -5.008 1.00 . A A . 24 PRO HB2 1 1
3 1416 1 1 24 PRO HB3 H 4.914 1.059 -5.501 1.00 . A A . 24 PRO HB3 1 1
3 1417 1 1 24 PRO HD2 H 3.111 -0.977 -2.520 1.00 . A A . 24 PRO HD2 1 1
3 1418 1 1 24 PRO HD3 H 2.211 0.546 -2.640 1.00 . A A . 24 PRO HD3 1 1
3 1419 1 1 24 PRO HG2 H 4.993 0.300 -2.878 1.00 . A A . 24 PRO HG2 1 1
3 1420 1 1 24 PRO HG3 H 4.034 1.672 -3.447 1.00 . A A . 24 PRO HG3 1 1
3 1421 1 1 24 PRO N N 2.297 -0.568 -4.438 1.00 . A A . 24 PRO N 1 1
3 1422 1 1 24 PRO O O 4.430 -1.743 -6.854 1.00 . A A . 24 PRO O 1 1
3 1423 1 1 25 GLU C C 3.534 -3.654 -8.107 1.00 . A A . 25 GLU C 1 1
3 1424 1 1 25 GLU CA C 2.315 -2.759 -8.318 1.00 . A A . 25 GLU CA 1 1
3 1425 1 1 25 GLU CB C 2.401 -2.111 -9.698 1.00 . A A . 25 GLU CB 1 1
3 1426 1 1 25 GLU CD C 0.365 -3.268 -10.575 1.00 . A A . 25 GLU CD 1 1
3 1427 1 1 25 GLU CG C 1.872 -3.081 -10.757 1.00 . A A . 25 GLU CG 1 1
3 1428 1 1 25 GLU H H 1.395 -1.266 -7.063 1.00 . A A . 25 GLU H 1 1
3 1429 1 1 25 GLU HA H 1.419 -3.360 -8.264 1.00 . A A . 25 GLU HA 1 1
3 1430 1 1 25 GLU HB2 H 1.809 -1.209 -9.706 1.00 . A A . 25 GLU HB2 1 1
3 1431 1 1 25 GLU HB3 H 3.430 -1.871 -9.915 1.00 . A A . 25 GLU HB3 1 1
3 1432 1 1 25 GLU HG2 H 2.070 -2.680 -11.741 1.00 . A A . 25 GLU HG2 1 1
3 1433 1 1 25 GLU HG3 H 2.367 -4.034 -10.651 1.00 . A A . 25 GLU HG3 1 1
3 1434 1 1 25 GLU N N 2.254 -1.686 -7.269 1.00 . A A . 25 GLU N 1 1
3 1435 1 1 25 GLU O O 4.630 -3.338 -8.528 1.00 . A A . 25 GLU O 1 1
3 1436 1 1 25 GLU OE1 O -0.232 -2.465 -9.878 1.00 . A A . 25 GLU OE1 1 1
3 1437 1 1 25 GLU OE2 O -0.167 -4.212 -11.137 1.00 . A A . 25 GLU OE2 1 1
3 1438 1 1 26 GLY C C 5.051 -5.418 -5.801 1.00 . A A . 26 GLY C 1 1
3 1439 1 1 26 GLY CA C 4.511 -5.665 -7.209 1.00 . A A . 26 GLY CA 1 1
3 1440 1 1 26 GLY H H 2.467 -4.992 -7.121 1.00 . A A . 26 GLY H 1 1
3 1441 1 1 26 GLY HA2 H 4.187 -6.694 -7.300 1.00 . A A . 26 GLY HA2 1 1
3 1442 1 1 26 GLY HA3 H 5.288 -5.463 -7.932 1.00 . A A . 26 GLY HA3 1 1
3 1443 1 1 26 GLY N N 3.357 -4.760 -7.454 1.00 . A A . 26 GLY N 1 1
3 1444 1 1 26 GLY O O 5.692 -6.268 -5.216 1.00 . A A . 26 GLY O 1 1
3 1445 1 1 27 TYR C C 4.914 -5.157 -2.961 1.00 . A A . 27 TYR C 1 1
3 1446 1 1 27 TYR CA C 5.291 -3.984 -3.867 1.00 . A A . 27 TYR CA 1 1
3 1447 1 1 27 TYR CB C 4.657 -2.705 -3.321 1.00 . A A . 27 TYR CB 1 1
3 1448 1 1 27 TYR CD1 C 6.847 -1.480 -3.519 1.00 . A A . 27 TYR CD1 1 1
3 1449 1 1 27 TYR CD2 C 5.655 -1.384 -1.409 1.00 . A A . 27 TYR CD2 1 1
3 1450 1 1 27 TYR CE1 C 7.858 -0.673 -2.987 1.00 . A A . 27 TYR CE1 1 1
3 1451 1 1 27 TYR CE2 C 6.668 -0.575 -0.878 1.00 . A A . 27 TYR CE2 1 1
3 1452 1 1 27 TYR CG C 5.745 -1.837 -2.734 1.00 . A A . 27 TYR CG 1 1
3 1453 1 1 27 TYR CZ C 7.769 -0.221 -1.667 1.00 . A A . 27 TYR CZ 1 1
3 1454 1 1 27 TYR H H 4.267 -3.588 -5.723 1.00 . A A . 27 TYR H 1 1
3 1455 1 1 27 TYR HA H 6.363 -3.863 -3.895 1.00 . A A . 27 TYR HA 1 1
3 1456 1 1 27 TYR HB2 H 4.161 -2.176 -4.123 1.00 . A A . 27 TYR HB2 1 1
3 1457 1 1 27 TYR HB3 H 3.941 -2.956 -2.551 1.00 . A A . 27 TYR HB3 1 1
3 1458 1 1 27 TYR HD1 H 6.916 -1.829 -4.536 1.00 . A A . 27 TYR HD1 1 1
3 1459 1 1 27 TYR HD2 H 4.807 -1.659 -0.797 1.00 . A A . 27 TYR HD2 1 1
3 1460 1 1 27 TYR HE1 H 8.707 -0.400 -3.595 1.00 . A A . 27 TYR HE1 1 1
3 1461 1 1 27 TYR HE2 H 6.604 -0.226 0.141 1.00 . A A . 27 TYR HE2 1 1
3 1462 1 1 27 TYR HH H 8.689 1.447 -1.545 1.00 . A A . 27 TYR HH 1 1
3 1463 1 1 27 TYR N N 4.791 -4.262 -5.242 1.00 . A A . 27 TYR N 1 1
3 1464 1 1 27 TYR O O 5.530 -5.388 -1.943 1.00 . A A . 27 TYR O 1 1
3 1465 1 1 27 TYR OH O 8.765 0.578 -1.144 1.00 . A A . 27 TYR OH 1 1
3 1466 1 1 28 ILE C C 3.170 -6.676 -1.094 1.00 . A A . 28 ILE C 1 1
3 1467 1 1 28 ILE CA C 3.404 -7.057 -2.552 1.00 . A A . 28 ILE CA 1 1
3 1468 1 1 28 ILE CB C 4.395 -8.223 -2.632 1.00 . A A . 28 ILE CB 1 1
3 1469 1 1 28 ILE CD1 C 6.370 -9.184 -1.442 1.00 . A A . 28 ILE CD1 1 1
3 1470 1 1 28 ILE CG1 C 5.678 -7.888 -1.869 1.00 . A A . 28 ILE CG1 1 1
3 1471 1 1 28 ILE CG2 C 4.725 -8.501 -4.093 1.00 . A A . 28 ILE CG2 1 1
3 1472 1 1 28 ILE H H 3.422 -5.647 -4.171 1.00 . A A . 28 ILE H 1 1
3 1473 1 1 28 ILE HA H 2.463 -7.380 -2.972 1.00 . A A . 28 ILE HA 1 1
3 1474 1 1 28 ILE HB H 3.939 -9.102 -2.200 1.00 . A A . 28 ILE HB 1 1
3 1475 1 1 28 ILE HD11 H 6.363 -9.884 -2.265 1.00 . A A . 28 ILE HD11 1 1
3 1476 1 1 28 ILE HD12 H 7.390 -8.971 -1.160 1.00 . A A . 28 ILE HD12 1 1
3 1477 1 1 28 ILE HD13 H 5.846 -9.612 -0.600 1.00 . A A . 28 ILE HD13 1 1
3 1478 1 1 28 ILE HG12 H 6.339 -7.319 -2.509 1.00 . A A . 28 ILE HG12 1 1
3 1479 1 1 28 ILE HG13 H 5.434 -7.306 -0.991 1.00 . A A . 28 ILE HG13 1 1
3 1480 1 1 28 ILE HG21 H 4.155 -7.833 -4.722 1.00 . A A . 28 ILE HG21 1 1
3 1481 1 1 28 ILE HG22 H 5.779 -8.343 -4.260 1.00 . A A . 28 ILE HG22 1 1
3 1482 1 1 28 ILE HG23 H 4.470 -9.523 -4.329 1.00 . A A . 28 ILE HG23 1 1
3 1483 1 1 28 ILE N N 3.889 -5.884 -3.344 1.00 . A A . 28 ILE N 1 1
3 1484 1 1 28 ILE O O 3.761 -5.760 -0.560 1.00 . A A . 28 ILE O 1 1
3 1485 1 1 29 LEU C C 2.976 -7.790 1.878 1.00 . A A . 29 LEU C 1 1
3 1486 1 1 29 LEU CA C 1.978 -7.087 0.970 1.00 . A A . 29 LEU CA 1 1
3 1487 1 1 29 LEU CB C 0.575 -7.594 1.295 1.00 . A A . 29 LEU CB 1 1
3 1488 1 1 29 LEU CD1 C -1.834 -7.002 1.202 1.00 . A A . 29 LEU CD1 1 1
3 1489 1 1 29 LEU CD2 C -0.219 -5.386 2.152 1.00 . A A . 29 LEU CD2 1 1
3 1490 1 1 29 LEU CG C -0.417 -6.463 1.089 1.00 . A A . 29 LEU CG 1 1
3 1491 1 1 29 LEU H H 1.820 -8.106 -0.916 1.00 . A A . 29 LEU H 1 1
3 1492 1 1 29 LEU HA H 2.023 -6.021 1.137 1.00 . A A . 29 LEU HA 1 1
3 1493 1 1 29 LEU HB2 H 0.327 -8.415 0.635 1.00 . A A . 29 LEU HB2 1 1
3 1494 1 1 29 LEU HB3 H 0.531 -7.928 2.320 1.00 . A A . 29 LEU HB3 1 1
3 1495 1 1 29 LEU HD11 H -1.909 -7.623 2.083 1.00 . A A . 29 LEU HD11 1 1
3 1496 1 1 29 LEU HD12 H -2.523 -6.175 1.285 1.00 . A A . 29 LEU HD12 1 1
3 1497 1 1 29 LEU HD13 H -2.068 -7.584 0.326 1.00 . A A . 29 LEU HD13 1 1
3 1498 1 1 29 LEU HD21 H 0.451 -5.749 2.918 1.00 . A A . 29 LEU HD21 1 1
3 1499 1 1 29 LEU HD22 H 0.194 -4.502 1.695 1.00 . A A . 29 LEU HD22 1 1
3 1500 1 1 29 LEU HD23 H -1.175 -5.147 2.596 1.00 . A A . 29 LEU HD23 1 1
3 1501 1 1 29 LEU HG H -0.261 -6.043 0.114 1.00 . A A . 29 LEU HG 1 1
3 1502 1 1 29 LEU N N 2.288 -7.382 -0.453 1.00 . A A . 29 LEU N 1 1
3 1503 1 1 29 LEU O O 4.004 -8.273 1.447 1.00 . A A . 29 LEU O 1 1
3 1504 1 1 30 ASP C C 2.752 -9.128 5.238 1.00 . A A . 30 ASP C 1 1
3 1505 1 1 30 ASP CA C 3.577 -8.528 4.100 1.00 . A A . 30 ASP CA 1 1
3 1506 1 1 30 ASP CB C 4.571 -7.511 4.665 1.00 . A A . 30 ASP CB 1 1
3 1507 1 1 30 ASP CG C 5.357 -6.874 3.518 1.00 . A A . 30 ASP CG 1 1
3 1508 1 1 30 ASP H H 1.822 -7.452 3.448 1.00 . A A . 30 ASP H 1 1
3 1509 1 1 30 ASP HA H 4.116 -9.315 3.593 1.00 . A A . 30 ASP HA 1 1
3 1510 1 1 30 ASP HB2 H 4.034 -6.744 5.204 1.00 . A A . 30 ASP HB2 1 1
3 1511 1 1 30 ASP HB3 H 5.256 -8.009 5.335 1.00 . A A . 30 ASP HB3 1 1
3 1512 1 1 30 ASP N N 2.665 -7.852 3.137 1.00 . A A . 30 ASP N 1 1
3 1513 1 1 30 ASP O O 1.545 -9.240 5.149 1.00 . A A . 30 ASP O 1 1
3 1514 1 1 30 ASP OD1 O 5.967 -7.613 2.762 1.00 . A A . 30 ASP OD1 1 1
3 1515 1 1 30 ASP OD2 O 5.336 -5.659 3.413 1.00 . A A . 30 ASP OD2 1 1
3 1516 1 1 31 ASP C C 1.774 -9.013 8.102 1.00 . A A . 31 ASP C 1 1
3 1517 1 1 31 ASP CA C 2.632 -10.099 7.450 1.00 . A A . 31 ASP CA 1 1
3 1518 1 1 31 ASP CB C 3.614 -10.660 8.480 1.00 . A A . 31 ASP CB 1 1
3 1519 1 1 31 ASP CG C 4.328 -9.505 9.185 1.00 . A A . 31 ASP CG 1 1
3 1520 1 1 31 ASP H H 4.362 -9.412 6.365 1.00 . A A . 31 ASP H 1 1
3 1521 1 1 31 ASP HA H 1.996 -10.894 7.089 1.00 . A A . 31 ASP HA 1 1
3 1522 1 1 31 ASP HB2 H 3.075 -11.249 9.208 1.00 . A A . 31 ASP HB2 1 1
3 1523 1 1 31 ASP HB3 H 4.344 -11.282 7.983 1.00 . A A . 31 ASP HB3 1 1
3 1524 1 1 31 ASP N N 3.389 -9.512 6.309 1.00 . A A . 31 ASP N 1 1
3 1525 1 1 31 ASP O O 0.981 -9.281 8.982 1.00 . A A . 31 ASP O 1 1
3 1526 1 1 31 ASP OD1 O 4.653 -8.539 8.516 1.00 . A A . 31 ASP OD1 1 1
3 1527 1 1 31 ASP OD2 O 4.538 -9.607 10.383 1.00 . A A . 31 ASP OD2 1 1
3 1528 1 1 32 GLY C C 0.155 -6.128 7.255 1.00 . A A . 32 GLY C 1 1
3 1529 1 1 32 GLY CA C 1.128 -6.684 8.282 1.00 . A A . 32 GLY CA 1 1
3 1530 1 1 32 GLY H H 2.579 -7.588 6.974 1.00 . A A . 32 GLY H 1 1
3 1531 1 1 32 GLY HA2 H 0.577 -7.060 9.125 1.00 . A A . 32 GLY HA2 1 1
3 1532 1 1 32 GLY HA3 H 1.789 -5.894 8.600 1.00 . A A . 32 GLY HA3 1 1
3 1533 1 1 32 GLY N N 1.930 -7.786 7.681 1.00 . A A . 32 GLY N 1 1
3 1534 1 1 32 GLY O O -0.302 -5.008 7.369 1.00 . A A . 32 GLY O 1 1
3 1535 1 1 33 PHE C C -0.701 -4.956 4.852 1.00 . A A . 33 PHE C 1 1
3 1536 1 1 33 PHE CA C -1.102 -6.383 5.218 1.00 . A A . 33 PHE CA 1 1
3 1537 1 1 33 PHE CB C -2.530 -6.384 5.764 1.00 . A A . 33 PHE CB 1 1
3 1538 1 1 33 PHE CD1 C -2.604 -8.421 7.247 1.00 . A A . 33 PHE CD1 1 1
3 1539 1 1 33 PHE CD2 C -3.729 -8.497 5.100 1.00 . A A . 33 PHE CD2 1 1
3 1540 1 1 33 PHE CE1 C -3.009 -9.736 7.505 1.00 . A A . 33 PHE CE1 1 1
3 1541 1 1 33 PHE CE2 C -4.134 -9.811 5.358 1.00 . A A . 33 PHE CE2 1 1
3 1542 1 1 33 PHE CG C -2.964 -7.802 6.044 1.00 . A A . 33 PHE CG 1 1
3 1543 1 1 33 PHE CZ C -3.774 -10.431 6.561 1.00 . A A . 33 PHE CZ 1 1
3 1544 1 1 33 PHE H H 0.218 -7.789 6.169 1.00 . A A . 33 PHE H 1 1
3 1545 1 1 33 PHE HA H -1.049 -7.010 4.340 1.00 . A A . 33 PHE HA 1 1
3 1546 1 1 33 PHE HB2 H -2.566 -5.808 6.678 1.00 . A A . 33 PHE HB2 1 1
3 1547 1 1 33 PHE HB3 H -3.194 -5.944 5.032 1.00 . A A . 33 PHE HB3 1 1
3 1548 1 1 33 PHE HD1 H -2.013 -7.885 7.975 1.00 . A A . 33 PHE HD1 1 1
3 1549 1 1 33 PHE HD2 H -4.006 -8.019 4.172 1.00 . A A . 33 PHE HD2 1 1
3 1550 1 1 33 PHE HE1 H -2.731 -10.214 8.433 1.00 . A A . 33 PHE HE1 1 1
3 1551 1 1 33 PHE HE2 H -4.724 -10.347 4.630 1.00 . A A . 33 PHE HE2 1 1
3 1552 1 1 33 PHE HZ H -4.087 -11.445 6.760 1.00 . A A . 33 PHE HZ 1 1
3 1553 1 1 33 PHE N N -0.165 -6.890 6.249 1.00 . A A . 33 PHE N 1 1
3 1554 1 1 33 PHE O O -1.515 -4.165 4.420 1.00 . A A . 33 PHE O 1 1
3 1555 1 1 34 ILE C C 1.424 -3.225 3.200 1.00 . A A . 34 ILE C 1 1
3 1556 1 1 34 ILE CA C 0.991 -3.247 4.653 1.00 . A A . 34 ILE CA 1 1
3 1557 1 1 34 ILE CB C 2.168 -2.800 5.513 1.00 . A A . 34 ILE CB 1 1
3 1558 1 1 34 ILE CD1 C 0.560 -2.470 7.381 1.00 . A A . 34 ILE CD1 1 1
3 1559 1 1 34 ILE CG1 C 1.885 -3.112 6.981 1.00 . A A . 34 ILE CG1 1 1
3 1560 1 1 34 ILE CG2 C 2.351 -1.289 5.334 1.00 . A A . 34 ILE CG2 1 1
3 1561 1 1 34 ILE H H 1.200 -5.272 5.351 1.00 . A A . 34 ILE H 1 1
3 1562 1 1 34 ILE HA H 0.169 -2.563 4.789 1.00 . A A . 34 ILE HA 1 1
3 1563 1 1 34 ILE HB H 3.063 -3.313 5.194 1.00 . A A . 34 ILE HB 1 1
3 1564 1 1 34 ILE HD11 H 0.575 -1.422 7.116 1.00 . A A . 34 ILE HD11 1 1
3 1565 1 1 34 ILE HD12 H -0.248 -2.960 6.857 1.00 . A A . 34 ILE HD12 1 1
3 1566 1 1 34 ILE HD13 H 0.416 -2.572 8.445 1.00 . A A . 34 ILE HD13 1 1
3 1567 1 1 34 ILE HG12 H 1.824 -4.184 7.116 1.00 . A A . 34 ILE HG12 1 1
3 1568 1 1 34 ILE HG13 H 2.678 -2.712 7.595 1.00 . A A . 34 ILE HG13 1 1
3 1569 1 1 34 ILE HG21 H 2.455 -1.058 4.281 1.00 . A A . 34 ILE HG21 1 1
3 1570 1 1 34 ILE HG22 H 1.489 -0.776 5.727 1.00 . A A . 34 ILE HG22 1 1
3 1571 1 1 34 ILE HG23 H 3.233 -0.966 5.861 1.00 . A A . 34 ILE HG23 1 1
3 1572 1 1 34 ILE N N 0.553 -4.621 5.010 1.00 . A A . 34 ILE N 1 1
3 1573 1 1 34 ILE O O 1.991 -4.172 2.692 1.00 . A A . 34 ILE O 1 1
3 1574 1 1 35 CYS C C 2.866 -1.260 0.989 1.00 . A A . 35 CYS C 1 1
3 1575 1 1 35 CYS CA C 1.564 -2.060 1.102 1.00 . A A . 35 CYS CA 1 1
3 1576 1 1 35 CYS CB C 0.456 -1.363 0.316 1.00 . A A . 35 CYS CB 1 1
3 1577 1 1 35 CYS H H 0.710 -1.397 2.967 1.00 . A A . 35 CYS H 1 1
3 1578 1 1 35 CYS HA H 1.709 -3.060 0.711 1.00 . A A . 35 CYS HA 1 1
3 1579 1 1 35 CYS HB2 H -0.055 -0.659 0.961 1.00 . A A . 35 CYS HB2 1 1
3 1580 1 1 35 CYS HB3 H 0.882 -0.839 -0.526 1.00 . A A . 35 CYS HB3 1 1
3 1581 1 1 35 CYS N N 1.165 -2.149 2.529 1.00 . A A . 35 CYS N 1 1
3 1582 1 1 35 CYS O O 3.143 -0.645 -0.022 1.00 . A A . 35 CYS O 1 1
3 1583 1 1 35 CYS SG S -0.723 -2.599 -0.274 1.00 . A A . 35 CYS SG 1 1
3 1584 1 1 36 THR C C 6.125 -1.469 2.164 1.00 . A A . 36 THR C 1 1
3 1585 1 1 36 THR CA C 4.949 -0.503 1.993 1.00 . A A . 36 THR CA 1 1
3 1586 1 1 36 THR CB C 4.977 0.495 3.139 1.00 . A A . 36 THR CB 1 1
3 1587 1 1 36 THR CG2 C 4.941 -0.261 4.459 1.00 . A A . 36 THR CG2 1 1
3 1588 1 1 36 THR H H 3.415 -1.763 2.830 1.00 . A A . 36 THR H 1 1
3 1589 1 1 36 THR HA H 5.039 0.031 1.064 1.00 . A A . 36 THR HA 1 1
3 1590 1 1 36 THR HB H 4.122 1.149 3.075 1.00 . A A . 36 THR HB 1 1
3 1591 1 1 36 THR HG1 H 6.262 1.571 2.156 1.00 . A A . 36 THR HG1 1 1
3 1592 1 1 36 THR HG21 H 4.449 -1.211 4.313 1.00 . A A . 36 THR HG21 1 1
3 1593 1 1 36 THR HG22 H 5.950 -0.427 4.804 1.00 . A A . 36 THR HG22 1 1
3 1594 1 1 36 THR HG23 H 4.399 0.319 5.190 1.00 . A A . 36 THR HG23 1 1
3 1595 1 1 36 THR N N 3.663 -1.262 2.025 1.00 . A A . 36 THR N 1 1
3 1596 1 1 36 THR O O 5.944 -2.650 2.384 1.00 . A A . 36 THR O 1 1
3 1597 1 1 36 THR OG1 O 6.173 1.255 3.057 1.00 . A A . 36 THR OG1 1 1
3 1598 1 1 37 ASP C C 9.758 -1.147 1.667 1.00 . A A . 37 ASP C 1 1
3 1599 1 1 37 ASP CA C 8.529 -1.840 2.262 1.00 . A A . 37 ASP CA 1 1
3 1600 1 1 37 ASP CB C 8.312 -3.190 1.567 1.00 . A A . 37 ASP CB 1 1
3 1601 1 1 37 ASP CG C 7.592 -2.983 0.235 1.00 . A A . 37 ASP CG 1 1
3 1602 1 1 37 ASP H H 7.448 -0.007 1.924 1.00 . A A . 37 ASP H 1 1
3 1603 1 1 37 ASP HA H 8.693 -2.007 3.317 1.00 . A A . 37 ASP HA 1 1
3 1604 1 1 37 ASP HB2 H 9.269 -3.658 1.388 1.00 . A A . 37 ASP HB2 1 1
3 1605 1 1 37 ASP HB3 H 7.714 -3.828 2.201 1.00 . A A . 37 ASP HB3 1 1
3 1606 1 1 37 ASP N N 7.331 -0.967 2.086 1.00 . A A . 37 ASP N 1 1
3 1607 1 1 37 ASP O O 10.064 -1.297 0.502 1.00 . A A . 37 ASP O 1 1
3 1608 1 1 37 ASP OD1 O 8.246 -2.581 -0.714 1.00 . A A . 37 ASP OD1 1 1
3 1609 1 1 37 ASP OD2 O 6.400 -3.240 0.184 1.00 . A A . 37 ASP OD2 1 1
3 1610 1 1 38 ILE C C 12.861 0.040 2.877 1.00 . A A . 38 ILE C 1 1
3 1611 1 1 38 ILE CA C 11.676 0.315 1.948 1.00 . A A . 38 ILE CA 1 1
3 1612 1 1 38 ILE CB C 11.414 1.822 1.895 1.00 . A A . 38 ILE CB 1 1
3 1613 1 1 38 ILE CD1 C 11.137 3.895 3.269 1.00 . A A . 38 ILE CD1 1 1
3 1614 1 1 38 ILE CG1 C 11.383 2.385 3.319 1.00 . A A . 38 ILE CG1 1 1
3 1615 1 1 38 ILE CG2 C 10.069 2.087 1.215 1.00 . A A . 38 ILE CG2 1 1
3 1616 1 1 38 ILE H H 10.200 -0.282 3.401 1.00 . A A . 38 ILE H 1 1
3 1617 1 1 38 ILE HA H 11.906 -0.045 0.956 1.00 . A A . 38 ILE HA 1 1
3 1618 1 1 38 ILE HB H 12.201 2.304 1.333 1.00 . A A . 38 ILE HB 1 1
3 1619 1 1 38 ILE HD11 H 10.826 4.176 2.273 1.00 . A A . 38 ILE HD11 1 1
3 1620 1 1 38 ILE HD12 H 10.363 4.157 3.975 1.00 . A A . 38 ILE HD12 1 1
3 1621 1 1 38 ILE HD13 H 12.048 4.417 3.523 1.00 . A A . 38 ILE HD13 1 1
3 1622 1 1 38 ILE HG12 H 10.589 1.908 3.877 1.00 . A A . 38 ILE HG12 1 1
3 1623 1 1 38 ILE HG13 H 12.331 2.193 3.802 1.00 . A A . 38 ILE HG13 1 1
3 1624 1 1 38 ILE HG21 H 9.917 1.365 0.426 1.00 . A A . 38 ILE HG21 1 1
3 1625 1 1 38 ILE HG22 H 9.275 2.000 1.942 1.00 . A A . 38 ILE HG22 1 1
3 1626 1 1 38 ILE HG23 H 10.068 3.083 0.797 1.00 . A A . 38 ILE HG23 1 1
3 1627 1 1 38 ILE N N 10.465 -0.388 2.463 1.00 . A A . 38 ILE N 1 1
3 1628 1 1 38 ILE O O 13.774 0.834 2.987 1.00 . A A . 38 ILE O 1 1
3 1629 1 1 39 ASP C C 14.159 -0.257 5.474 1.00 . A A . 39 ASP C 1 1
3 1630 1 1 39 ASP CA C 13.979 -1.399 4.472 1.00 . A A . 39 ASP CA 1 1
3 1631 1 1 39 ASP CB C 15.266 -1.575 3.664 1.00 . A A . 39 ASP CB 1 1
3 1632 1 1 39 ASP CG C 15.963 -2.870 4.090 1.00 . A A . 39 ASP CG 1 1
3 1633 1 1 39 ASP H H 12.107 -1.706 3.450 1.00 . A A . 39 ASP H 1 1
3 1634 1 1 39 ASP HA H 13.759 -2.313 5.004 1.00 . A A . 39 ASP HA 1 1
3 1635 1 1 39 ASP HB2 H 15.026 -1.624 2.611 1.00 . A A . 39 ASP HB2 1 1
3 1636 1 1 39 ASP HB3 H 15.924 -0.738 3.848 1.00 . A A . 39 ASP HB3 1 1
3 1637 1 1 39 ASP N N 12.853 -1.078 3.550 1.00 . A A . 39 ASP N 1 1
3 1638 1 1 39 ASP O O 15.199 0.367 5.538 1.00 . A A . 39 ASP O 1 1
3 1639 1 1 39 ASP OD1 O 15.294 -3.888 4.148 1.00 . A A . 39 ASP OD1 1 1
3 1640 1 1 39 ASP OD2 O 17.154 -2.820 4.350 1.00 . A A . 39 ASP OD2 1 1
3 1641 1 1 40 GLU C C 12.074 1.065 8.213 1.00 . A A . 40 GLU C 1 1
3 1642 1 1 40 GLU CA C 13.267 1.121 7.256 1.00 . A A . 40 GLU CA 1 1
3 1643 1 1 40 GLU CB C 13.277 2.469 6.533 1.00 . A A . 40 GLU CB 1 1
3 1644 1 1 40 GLU CD C 14.033 4.822 6.904 1.00 . A A . 40 GLU CD 1 1
3 1645 1 1 40 GLU CG C 13.395 3.597 7.560 1.00 . A A . 40 GLU CG 1 1
3 1646 1 1 40 GLU H H 12.323 -0.496 6.191 1.00 . A A . 40 GLU H 1 1
3 1647 1 1 40 GLU HA H 14.183 1.006 7.816 1.00 . A A . 40 GLU HA 1 1
3 1648 1 1 40 GLU HB2 H 14.117 2.508 5.855 1.00 . A A . 40 GLU HB2 1 1
3 1649 1 1 40 GLU HB3 H 12.359 2.587 5.977 1.00 . A A . 40 GLU HB3 1 1
3 1650 1 1 40 GLU HG2 H 12.412 3.854 7.926 1.00 . A A . 40 GLU HG2 1 1
3 1651 1 1 40 GLU HG3 H 14.012 3.270 8.384 1.00 . A A . 40 GLU HG3 1 1
3 1652 1 1 40 GLU N N 13.153 0.020 6.258 1.00 . A A . 40 GLU N 1 1
3 1653 1 1 40 GLU O O 11.861 2.037 8.919 1.00 . A A . 40 GLU O 1 1
3 1654 1 1 40 GLU OXT O 11.394 0.052 8.222 1.00 . A A . 40 GLU OXT 1 1
3 1655 1 1 40 GLU OE1 O 14.484 4.699 5.777 1.00 . A A . 40 GLU OE1 1 1
3 1656 1 1 40 GLU OE2 O 14.060 5.863 7.540 1.00 . A A . 40 GLU OE2 1 1
4 1657 1 1 1 GLN C C -0.891 4.346 -6.769 1.00 . A A . 1 GLN C 1 1
4 1658 1 1 1 GLN CA C -1.943 3.648 -7.634 1.00 . A A . 1 GLN CA 1 1
4 1659 1 1 1 GLN CB C -1.496 3.675 -9.098 1.00 . A A . 1 GLN CB 1 1
4 1660 1 1 1 GLN CD C -1.951 1.611 -10.430 1.00 . A A . 1 GLN CD 1 1
4 1661 1 1 1 GLN CG C -0.958 2.299 -9.492 1.00 . A A . 1 GLN CG 1 1
4 1662 1 1 1 GLN H1 H -3.495 4.436 -6.491 1.00 . A A . 1 GLN H1 1 1
4 1663 1 1 1 GLN H2 H -3.172 5.304 -7.916 1.00 . A A . 1 GLN H2 1 1
4 1664 1 1 1 GLN H3 H -3.986 3.815 -7.991 1.00 . A A . 1 GLN H3 1 1
4 1665 1 1 1 GLN HA H -2.053 2.624 -7.311 1.00 . A A . 1 GLN HA 1 1
4 1666 1 1 1 GLN HB2 H -2.338 3.928 -9.726 1.00 . A A . 1 GLN HB2 1 1
4 1667 1 1 1 GLN HB3 H -0.719 4.413 -9.223 1.00 . A A . 1 GLN HB3 1 1
4 1668 1 1 1 GLN HE21 H -3.371 1.468 -9.050 1.00 . A A . 1 GLN HE21 1 1
4 1669 1 1 1 GLN HE22 H -3.773 0.837 -10.573 1.00 . A A . 1 GLN HE22 1 1
4 1670 1 1 1 GLN HG2 H -0.008 2.414 -9.993 1.00 . A A . 1 GLN HG2 1 1
4 1671 1 1 1 GLN HG3 H -0.827 1.696 -8.605 1.00 . A A . 1 GLN HG3 1 1
4 1672 1 1 1 GLN N N -3.247 4.354 -7.498 1.00 . A A . 1 GLN N 1 1
4 1673 1 1 1 GLN NE2 N -3.130 1.278 -9.980 1.00 . A A . 1 GLN NE2 1 1
4 1674 1 1 1 GLN O O 0.054 4.923 -7.269 1.00 . A A . 1 GLN O 1 1
4 1675 1 1 1 GLN OE1 O -1.652 1.376 -11.584 1.00 . A A . 1 GLN OE1 1 1
4 1676 1 1 2 MET C C 0.349 3.980 -3.470 1.00 . A A . 2 MET C 1 1
4 1677 1 1 2 MET CA C -0.052 4.952 -4.580 1.00 . A A . 2 MET CA 1 1
4 1678 1 1 2 MET CB C -0.671 6.207 -3.960 1.00 . A A . 2 MET CB 1 1
4 1679 1 1 2 MET CE C -1.764 9.808 -4.684 1.00 . A A . 2 MET CE 1 1
4 1680 1 1 2 MET CG C -0.856 7.274 -5.041 1.00 . A A . 2 MET CG 1 1
4 1681 1 1 2 MET H H -1.813 3.822 -5.091 1.00 . A A . 2 MET H 1 1
4 1682 1 1 2 MET HA H 0.822 5.226 -5.152 1.00 . A A . 2 MET HA 1 1
4 1683 1 1 2 MET HB2 H -1.630 5.960 -3.528 1.00 . A A . 2 MET HB2 1 1
4 1684 1 1 2 MET HB3 H -0.017 6.588 -3.189 1.00 . A A . 2 MET HB3 1 1
4 1685 1 1 2 MET HE1 H -0.915 9.899 -5.342 1.00 . A A . 2 MET HE1 1 1
4 1686 1 1 2 MET HE2 H -2.526 10.515 -4.983 1.00 . A A . 2 MET HE2 1 1
4 1687 1 1 2 MET HE3 H -1.453 10.013 -3.668 1.00 . A A . 2 MET HE3 1 1
4 1688 1 1 2 MET HG2 H -0.046 7.986 -4.986 1.00 . A A . 2 MET HG2 1 1
4 1689 1 1 2 MET HG3 H -0.857 6.804 -6.013 1.00 . A A . 2 MET HG3 1 1
4 1690 1 1 2 MET N N -1.045 4.295 -5.475 1.00 . A A . 2 MET N 1 1
4 1691 1 1 2 MET O O -0.488 3.439 -2.777 1.00 . A A . 2 MET O 1 1
4 1692 1 1 2 MET SD S -2.430 8.129 -4.781 1.00 . A A . 2 MET SD 1 1
4 1693 1 1 3 PHE C C 1.306 3.103 -0.932 1.00 . A A . 3 PHE C 1 1
4 1694 1 1 3 PHE CA C 2.074 2.811 -2.232 1.00 . A A . 3 PHE CA 1 1
4 1695 1 1 3 PHE CB C 3.578 2.989 -1.987 1.00 . A A . 3 PHE CB 1 1
4 1696 1 1 3 PHE CD1 C 3.825 5.401 -1.297 1.00 . A A . 3 PHE CD1 1 1
4 1697 1 1 3 PHE CD2 C 4.519 4.750 -3.527 1.00 . A A . 3 PHE CD2 1 1
4 1698 1 1 3 PHE CE1 C 4.202 6.722 -1.566 1.00 . A A . 3 PHE CE1 1 1
4 1699 1 1 3 PHE CE2 C 4.896 6.070 -3.797 1.00 . A A . 3 PHE CE2 1 1
4 1700 1 1 3 PHE CG C 3.983 4.415 -2.277 1.00 . A A . 3 PHE CG 1 1
4 1701 1 1 3 PHE CZ C 4.738 7.057 -2.816 1.00 . A A . 3 PHE CZ 1 1
4 1702 1 1 3 PHE H H 2.281 4.196 -3.870 1.00 . A A . 3 PHE H 1 1
4 1703 1 1 3 PHE HA H 1.886 1.797 -2.551 1.00 . A A . 3 PHE HA 1 1
4 1704 1 1 3 PHE HB2 H 3.803 2.755 -0.957 1.00 . A A . 3 PHE HB2 1 1
4 1705 1 1 3 PHE HB3 H 4.128 2.323 -2.635 1.00 . A A . 3 PHE HB3 1 1
4 1706 1 1 3 PHE HD1 H 3.413 5.144 -0.333 1.00 . A A . 3 PHE HD1 1 1
4 1707 1 1 3 PHE HD2 H 4.641 3.989 -4.284 1.00 . A A . 3 PHE HD2 1 1
4 1708 1 1 3 PHE HE1 H 4.080 7.482 -0.810 1.00 . A A . 3 PHE HE1 1 1
4 1709 1 1 3 PHE HE2 H 5.309 6.328 -4.761 1.00 . A A . 3 PHE HE2 1 1
4 1710 1 1 3 PHE HZ H 5.029 8.077 -3.023 1.00 . A A . 3 PHE HZ 1 1
4 1711 1 1 3 PHE N N 1.622 3.751 -3.298 1.00 . A A . 3 PHE N 1 1
4 1712 1 1 3 PHE O O 1.706 3.946 -0.154 1.00 . A A . 3 PHE O 1 1
4 1713 1 1 4 CYS C C -0.593 4.173 0.876 1.00 . A A . 4 CYS C 1 1
4 1714 1 1 4 CYS CA C -0.597 2.676 0.546 1.00 . A A . 4 CYS CA 1 1
4 1715 1 1 4 CYS CB C -0.021 1.865 1.720 1.00 . A A . 4 CYS CB 1 1
4 1716 1 1 4 CYS H H -0.114 1.759 -1.345 1.00 . A A . 4 CYS H 1 1
4 1717 1 1 4 CYS HA H -1.616 2.363 0.372 1.00 . A A . 4 CYS HA 1 1
4 1718 1 1 4 CYS HB2 H 0.830 1.286 1.387 1.00 . A A . 4 CYS HB2 1 1
4 1719 1 1 4 CYS HB3 H 0.282 2.526 2.521 1.00 . A A . 4 CYS HB3 1 1
4 1720 1 1 4 CYS N N 0.201 2.426 -0.697 1.00 . A A . 4 CYS N 1 1
4 1721 1 1 4 CYS O O -0.372 5.001 0.015 1.00 . A A . 4 CYS O 1 1
4 1722 1 1 4 CYS SG S -1.295 0.743 2.327 1.00 . A A . 4 CYS SG 1 1
4 1723 1 1 5 ASN C C 0.505 6.380 3.027 1.00 . A A . 5 ASN C 1 1
4 1724 1 1 5 ASN CA C -0.862 5.976 2.466 1.00 . A A . 5 ASN CA 1 1
4 1725 1 1 5 ASN CB C -1.949 6.216 3.515 1.00 . A A . 5 ASN CB 1 1
4 1726 1 1 5 ASN CG C -2.483 7.642 3.376 1.00 . A A . 5 ASN CG 1 1
4 1727 1 1 5 ASN H H -1.027 3.859 2.790 1.00 . A A . 5 ASN H 1 1
4 1728 1 1 5 ASN HA H -1.077 6.563 1.585 1.00 . A A . 5 ASN HA 1 1
4 1729 1 1 5 ASN HB2 H -2.756 5.512 3.366 1.00 . A A . 5 ASN HB2 1 1
4 1730 1 1 5 ASN HB3 H -1.532 6.085 4.504 1.00 . A A . 5 ASN HB3 1 1
4 1731 1 1 5 ASN HD21 H -0.783 8.351 2.630 1.00 . A A . 5 ASN HD21 1 1
4 1732 1 1 5 ASN HD22 H -2.039 9.493 2.804 1.00 . A A . 5 ASN HD22 1 1
4 1733 1 1 5 ASN N N -0.844 4.533 2.105 1.00 . A A . 5 ASN N 1 1
4 1734 1 1 5 ASN ND2 N -1.704 8.572 2.897 1.00 . A A . 5 ASN ND2 1 1
4 1735 1 1 5 ASN O O 1.533 5.933 2.559 1.00 . A A . 5 ASN O 1 1
4 1736 1 1 5 ASN OD1 O -3.621 7.913 3.706 1.00 . A A . 5 ASN OD1 1 1
4 1737 1 1 6 GLN C C 2.298 6.583 5.609 1.00 . A A . 6 GLN C 1 1
4 1738 1 1 6 GLN CA C 1.832 7.642 4.611 1.00 . A A . 6 GLN CA 1 1
4 1739 1 1 6 GLN CB C 1.667 8.985 5.323 1.00 . A A . 6 GLN CB 1 1
4 1740 1 1 6 GLN CD C 0.794 10.119 7.370 1.00 . A A . 6 GLN CD 1 1
4 1741 1 1 6 GLN CG C 0.869 8.791 6.614 1.00 . A A . 6 GLN CG 1 1
4 1742 1 1 6 GLN H H -0.309 7.566 4.393 1.00 . A A . 6 GLN H 1 1
4 1743 1 1 6 GLN HA H 2.564 7.739 3.823 1.00 . A A . 6 GLN HA 1 1
4 1744 1 1 6 GLN HB2 H 2.641 9.388 5.559 1.00 . A A . 6 GLN HB2 1 1
4 1745 1 1 6 GLN HB3 H 1.141 9.671 4.677 1.00 . A A . 6 GLN HB3 1 1
4 1746 1 1 6 GLN HE21 H 2.704 10.569 7.052 1.00 . A A . 6 GLN HE21 1 1
4 1747 1 1 6 GLN HE22 H 1.821 11.721 7.948 1.00 . A A . 6 GLN HE22 1 1
4 1748 1 1 6 GLN HG2 H -0.130 8.456 6.372 1.00 . A A . 6 GLN HG2 1 1
4 1749 1 1 6 GLN HG3 H 1.357 8.054 7.233 1.00 . A A . 6 GLN HG3 1 1
4 1750 1 1 6 GLN N N 0.528 7.219 4.026 1.00 . A A . 6 GLN N 1 1
4 1751 1 1 6 GLN NE2 N 1.861 10.864 7.465 1.00 . A A . 6 GLN NE2 1 1
4 1752 1 1 6 GLN O O 1.507 5.826 6.135 1.00 . A A . 6 GLN O 1 1
4 1753 1 1 6 GLN OE1 O -0.248 10.484 7.878 1.00 . A A . 6 GLN OE1 1 1
4 1754 1 1 7 THR C C 3.500 4.128 6.417 1.00 . A A . 7 THR C 1 1
4 1755 1 1 7 THR CA C 4.071 5.485 6.824 1.00 . A A . 7 THR CA 1 1
4 1756 1 1 7 THR CB C 3.605 5.837 8.239 1.00 . A A . 7 THR CB 1 1
4 1757 1 1 7 THR CG2 C 4.440 5.065 9.260 1.00 . A A . 7 THR CG2 1 1
4 1758 1 1 7 THR H H 4.202 7.123 5.429 1.00 . A A . 7 THR H 1 1
4 1759 1 1 7 THR HA H 5.150 5.450 6.793 1.00 . A A . 7 THR HA 1 1
4 1760 1 1 7 THR HB H 2.566 5.568 8.352 1.00 . A A . 7 THR HB 1 1
4 1761 1 1 7 THR HG1 H 4.680 7.400 8.667 1.00 . A A . 7 THR HG1 1 1
4 1762 1 1 7 THR HG21 H 4.927 4.234 8.772 1.00 . A A . 7 THR HG21 1 1
4 1763 1 1 7 THR HG22 H 5.185 5.720 9.685 1.00 . A A . 7 THR HG22 1 1
4 1764 1 1 7 THR HG23 H 3.796 4.694 10.045 1.00 . A A . 7 THR HG23 1 1
4 1765 1 1 7 THR N N 3.574 6.512 5.868 1.00 . A A . 7 THR N 1 1
4 1766 1 1 7 THR O O 3.374 3.224 7.219 1.00 . A A . 7 THR O 1 1
4 1767 1 1 7 THR OG1 O 3.760 7.233 8.453 1.00 . A A . 7 THR OG1 1 1
4 1768 1 1 8 ALA C C 1.198 2.498 5.353 1.00 . A A . 8 ALA C 1 1
4 1769 1 1 8 ALA CA C 2.565 2.705 4.689 1.00 . A A . 8 ALA CA 1 1
4 1770 1 1 8 ALA CB C 3.521 1.550 5.028 1.00 . A A . 8 ALA CB 1 1
4 1771 1 1 8 ALA H H 3.249 4.738 4.547 1.00 . A A . 8 ALA H 1 1
4 1772 1 1 8 ALA HA H 2.431 2.764 3.621 1.00 . A A . 8 ALA HA 1 1
4 1773 1 1 8 ALA HB1 H 4.500 1.762 4.617 1.00 . A A . 8 ALA HB1 1 1
4 1774 1 1 8 ALA HB2 H 3.596 1.442 6.097 1.00 . A A . 8 ALA HB2 1 1
4 1775 1 1 8 ALA HB3 H 3.146 0.633 4.596 1.00 . A A . 8 ALA HB3 1 1
4 1776 1 1 8 ALA N N 3.143 3.989 5.170 1.00 . A A . 8 ALA N 1 1
4 1777 1 1 8 ALA O O 0.920 3.056 6.396 1.00 . A A . 8 ALA O 1 1
4 1778 1 1 9 CYS C C -1.491 0.067 5.196 1.00 . A A . 9 CYS C 1 1
4 1779 1 1 9 CYS CA C -1.022 1.526 5.358 1.00 . A A . 9 CYS CA 1 1
4 1780 1 1 9 CYS CB C -2.004 2.536 4.729 1.00 . A A . 9 CYS CB 1 1
4 1781 1 1 9 CYS H H 0.558 1.293 3.904 1.00 . A A . 9 CYS H 1 1
4 1782 1 1 9 CYS HA H -0.957 1.733 6.419 1.00 . A A . 9 CYS HA 1 1
4 1783 1 1 9 CYS HB2 H -2.819 2.708 5.413 1.00 . A A . 9 CYS HB2 1 1
4 1784 1 1 9 CYS HB3 H -1.482 3.471 4.568 1.00 . A A . 9 CYS HB3 1 1
4 1785 1 1 9 CYS N N 0.329 1.724 4.752 1.00 . A A . 9 CYS N 1 1
4 1786 1 1 9 CYS O O -0.867 -0.722 4.521 1.00 . A A . 9 CYS O 1 1
4 1787 1 1 9 CYS SG S -2.683 1.960 3.147 1.00 . A A . 9 CYS SG 1 1
4 1788 1 1 10 PRO C C -3.607 -2.062 4.502 1.00 . A A . 10 PRO C 1 1
4 1789 1 1 10 PRO CA C -3.098 -1.628 5.866 1.00 . A A . 10 PRO CA 1 1
4 1790 1 1 10 PRO CB C -4.224 -1.631 6.902 1.00 . A A . 10 PRO CB 1 1
4 1791 1 1 10 PRO CD C -3.081 0.574 6.979 1.00 . A A . 10 PRO CD 1 1
4 1792 1 1 10 PRO CG C -4.217 -0.247 7.588 1.00 . A A . 10 PRO CG 1 1
4 1793 1 1 10 PRO HA H -2.336 -2.294 6.170 1.00 . A A . 10 PRO HA 1 1
4 1794 1 1 10 PRO HB2 H -5.174 -1.796 6.410 1.00 . A A . 10 PRO HB2 1 1
4 1795 1 1 10 PRO HB3 H -4.050 -2.401 7.636 1.00 . A A . 10 PRO HB3 1 1
4 1796 1 1 10 PRO HD2 H -3.457 1.512 6.607 1.00 . A A . 10 PRO HD2 1 1
4 1797 1 1 10 PRO HD3 H -2.303 0.740 7.711 1.00 . A A . 10 PRO HD3 1 1
4 1798 1 1 10 PRO HG2 H -5.158 0.253 7.410 1.00 . A A . 10 PRO HG2 1 1
4 1799 1 1 10 PRO HG3 H -4.048 -0.362 8.645 1.00 . A A . 10 PRO HG3 1 1
4 1800 1 1 10 PRO N N -2.561 -0.243 5.877 1.00 . A A . 10 PRO N 1 1
4 1801 1 1 10 PRO O O -3.996 -3.195 4.303 1.00 . A A . 10 PRO O 1 1
4 1802 1 1 11 ALA C C -5.572 -1.650 2.178 1.00 . A A . 11 ALA C 1 1
4 1803 1 1 11 ALA CA C -4.046 -1.545 2.200 1.00 . A A . 11 ALA CA 1 1
4 1804 1 1 11 ALA CB C -3.421 -2.887 1.801 1.00 . A A . 11 ALA CB 1 1
4 1805 1 1 11 ALA H H -3.257 -0.300 3.771 1.00 . A A . 11 ALA H 1 1
4 1806 1 1 11 ALA HA H -3.732 -0.786 1.503 1.00 . A A . 11 ALA HA 1 1
4 1807 1 1 11 ALA HB1 H -2.385 -2.906 2.104 1.00 . A A . 11 ALA HB1 1 1
4 1808 1 1 11 ALA HB2 H -3.954 -3.691 2.286 1.00 . A A . 11 ALA HB2 1 1
4 1809 1 1 11 ALA HB3 H -3.485 -3.011 0.731 1.00 . A A . 11 ALA HB3 1 1
4 1810 1 1 11 ALA N N -3.586 -1.187 3.571 1.00 . A A . 11 ALA N 1 1
4 1811 1 1 11 ALA O O -6.261 -0.831 2.751 1.00 . A A . 11 ALA O 1 1
4 1812 1 1 12 ASP C C -8.096 -1.999 0.228 1.00 . A A . 12 ASP C 1 1
4 1813 1 1 12 ASP CA C -7.576 -2.818 1.407 1.00 . A A . 12 ASP CA 1 1
4 1814 1 1 12 ASP CB C -8.255 -2.356 2.699 1.00 . A A . 12 ASP CB 1 1
4 1815 1 1 12 ASP CG C -7.446 -2.847 3.902 1.00 . A A . 12 ASP CG 1 1
4 1816 1 1 12 ASP H H -5.509 -3.272 1.035 1.00 . A A . 12 ASP H 1 1
4 1817 1 1 12 ASP HA H -7.799 -3.862 1.239 1.00 . A A . 12 ASP HA 1 1
4 1818 1 1 12 ASP HB2 H -8.305 -1.275 2.713 1.00 . A A . 12 ASP HB2 1 1
4 1819 1 1 12 ASP HB3 H -9.254 -2.765 2.748 1.00 . A A . 12 ASP HB3 1 1
4 1820 1 1 12 ASP N N -6.096 -2.643 1.500 1.00 . A A . 12 ASP N 1 1
4 1821 1 1 12 ASP O O -8.107 -0.785 0.259 1.00 . A A . 12 ASP O 1 1
4 1822 1 1 12 ASP OD1 O -7.305 -4.051 4.043 1.00 . A A . 12 ASP OD1 1 1
4 1823 1 1 12 ASP OD2 O -6.982 -2.013 4.660 1.00 . A A . 12 ASP OD2 1 1
4 1824 1 1 13 CYS C C -10.464 -1.463 -1.741 1.00 . A A . 13 CYS C 1 1
4 1825 1 1 13 CYS CA C -9.027 -1.916 -2.006 1.00 . A A . 13 CYS CA 1 1
4 1826 1 1 13 CYS CB C -8.997 -2.826 -3.242 1.00 . A A . 13 CYS CB 1 1
4 1827 1 1 13 CYS H H -8.494 -3.635 -0.821 1.00 . A A . 13 CYS H 1 1
4 1828 1 1 13 CYS HA H -8.406 -1.050 -2.183 1.00 . A A . 13 CYS HA 1 1
4 1829 1 1 13 CYS HB2 H -9.927 -3.373 -3.308 1.00 . A A . 13 CYS HB2 1 1
4 1830 1 1 13 CYS HB3 H -8.874 -2.218 -4.129 1.00 . A A . 13 CYS HB3 1 1
4 1831 1 1 13 CYS N N -8.517 -2.655 -0.817 1.00 . A A . 13 CYS N 1 1
4 1832 1 1 13 CYS O O -11.410 -2.054 -2.223 1.00 . A A . 13 CYS O 1 1
4 1833 1 1 13 CYS SG S -7.617 -3.999 -3.122 1.00 . A A . 13 CYS SG 1 1
4 1834 1 1 14 ASP C C -12.368 1.205 -1.641 1.00 . A A . 14 ASP C 1 1
4 1835 1 1 14 ASP CA C -12.012 0.070 -0.681 1.00 . A A . 14 ASP CA 1 1
4 1836 1 1 14 ASP CB C -12.077 0.585 0.760 1.00 . A A . 14 ASP CB 1 1
4 1837 1 1 14 ASP CG C -13.000 -0.317 1.582 1.00 . A A . 14 ASP CG 1 1
4 1838 1 1 14 ASP H H -9.859 0.043 -0.597 1.00 . A A . 14 ASP H 1 1
4 1839 1 1 14 ASP HA H -12.715 -0.740 -0.804 1.00 . A A . 14 ASP HA 1 1
4 1840 1 1 14 ASP HB2 H -11.085 0.579 1.191 1.00 . A A . 14 ASP HB2 1 1
4 1841 1 1 14 ASP HB3 H -12.467 1.594 0.764 1.00 . A A . 14 ASP HB3 1 1
4 1842 1 1 14 ASP N N -10.636 -0.419 -0.976 1.00 . A A . 14 ASP N 1 1
4 1843 1 1 14 ASP O O -11.558 1.614 -2.449 1.00 . A A . 14 ASP O 1 1
4 1844 1 1 14 ASP OD1 O -13.843 -0.967 0.987 1.00 . A A . 14 ASP OD1 1 1
4 1845 1 1 14 ASP OD2 O -12.848 -0.341 2.792 1.00 . A A . 14 ASP OD2 1 1
4 1846 1 1 15 PRO C C -13.287 4.072 -2.027 1.00 . A A . 15 PRO C 1 1
4 1847 1 1 15 PRO CA C -14.020 2.779 -2.396 1.00 . A A . 15 PRO CA 1 1
4 1848 1 1 15 PRO CB C -15.526 2.927 -2.148 1.00 . A A . 15 PRO CB 1 1
4 1849 1 1 15 PRO CD C -14.672 1.082 -0.720 1.00 . A A . 15 PRO CD 1 1
4 1850 1 1 15 PRO CG C -15.932 1.872 -1.096 1.00 . A A . 15 PRO CG 1 1
4 1851 1 1 15 PRO HA H -13.841 2.528 -3.430 1.00 . A A . 15 PRO HA 1 1
4 1852 1 1 15 PRO HB2 H -15.740 3.920 -1.778 1.00 . A A . 15 PRO HB2 1 1
4 1853 1 1 15 PRO HB3 H -16.069 2.751 -3.064 1.00 . A A . 15 PRO HB3 1 1
4 1854 1 1 15 PRO HD2 H -14.468 1.185 0.336 1.00 . A A . 15 PRO HD2 1 1
4 1855 1 1 15 PRO HD3 H -14.792 0.041 -0.979 1.00 . A A . 15 PRO HD3 1 1
4 1856 1 1 15 PRO HG2 H -16.335 2.364 -0.222 1.00 . A A . 15 PRO HG2 1 1
4 1857 1 1 15 PRO HG3 H -16.669 1.202 -1.513 1.00 . A A . 15 PRO HG3 1 1
4 1858 1 1 15 PRO N N -13.578 1.677 -1.515 1.00 . A A . 15 PRO N 1 1
4 1859 1 1 15 PRO O O -12.955 4.872 -2.878 1.00 . A A . 15 PRO O 1 1
4 1860 1 1 16 ASN C C -10.834 5.209 -0.154 1.00 . A A . 16 ASN C 1 1
4 1861 1 1 16 ASN CA C -12.319 5.519 -0.343 1.00 . A A . 16 ASN CA 1 1
4 1862 1 1 16 ASN CB C -12.905 6.024 0.977 1.00 . A A . 16 ASN CB 1 1
4 1863 1 1 16 ASN CG C -12.839 4.910 2.023 1.00 . A A . 16 ASN CG 1 1
4 1864 1 1 16 ASN H H -13.307 3.621 -0.094 1.00 . A A . 16 ASN H 1 1
4 1865 1 1 16 ASN HA H -12.436 6.278 -1.103 1.00 . A A . 16 ASN HA 1 1
4 1866 1 1 16 ASN HB2 H -12.336 6.876 1.321 1.00 . A A . 16 ASN HB2 1 1
4 1867 1 1 16 ASN HB3 H -13.935 6.314 0.828 1.00 . A A . 16 ASN HB3 1 1
4 1868 1 1 16 ASN HD21 H -14.791 4.543 1.957 1.00 . A A . 16 ASN HD21 1 1
4 1869 1 1 16 ASN HD22 H -13.900 3.572 3.041 1.00 . A A . 16 ASN HD22 1 1
4 1870 1 1 16 ASN N N -13.032 4.280 -0.765 1.00 . A A . 16 ASN N 1 1
4 1871 1 1 16 ASN ND2 N -13.934 4.291 2.369 1.00 . A A . 16 ASN ND2 1 1
4 1872 1 1 16 ASN O O -10.121 5.928 0.517 1.00 . A A . 16 ASN O 1 1
4 1873 1 1 16 ASN OD1 O -11.779 4.599 2.531 1.00 . A A . 16 ASN OD1 1 1
4 1874 1 1 17 THR C C -8.505 2.849 -1.718 1.00 . A A . 17 THR C 1 1
4 1875 1 1 17 THR CA C -8.923 3.789 -0.585 1.00 . A A . 17 THR CA 1 1
4 1876 1 1 17 THR CB C -8.709 3.092 0.762 1.00 . A A . 17 THR CB 1 1
4 1877 1 1 17 THR CG2 C -8.566 4.142 1.864 1.00 . A A . 17 THR CG2 1 1
4 1878 1 1 17 THR H H -10.953 3.574 -1.273 1.00 . A A . 17 THR H 1 1
4 1879 1 1 17 THR HA H -8.325 4.687 -0.625 1.00 . A A . 17 THR HA 1 1
4 1880 1 1 17 THR HB H -7.811 2.495 0.721 1.00 . A A . 17 THR HB 1 1
4 1881 1 1 17 THR HG1 H -10.602 2.814 1.119 1.00 . A A . 17 THR HG1 1 1
4 1882 1 1 17 THR HG21 H -8.320 5.097 1.422 1.00 . A A . 17 THR HG21 1 1
4 1883 1 1 17 THR HG22 H -9.497 4.225 2.405 1.00 . A A . 17 THR HG22 1 1
4 1884 1 1 17 THR HG23 H -7.780 3.846 2.543 1.00 . A A . 17 THR HG23 1 1
4 1885 1 1 17 THR N N -10.362 4.143 -0.737 1.00 . A A . 17 THR N 1 1
4 1886 1 1 17 THR O O -8.119 1.720 -1.490 1.00 . A A . 17 THR O 1 1
4 1887 1 1 17 THR OG1 O -9.823 2.256 1.044 1.00 . A A . 17 THR OG1 1 1
4 1888 1 1 18 GLN C C -6.663 2.464 -4.243 1.00 . A A . 18 GLN C 1 1
4 1889 1 1 18 GLN CA C -8.185 2.440 -4.083 1.00 . A A . 18 GLN CA 1 1
4 1890 1 1 18 GLN CB C -8.842 2.961 -5.363 1.00 . A A . 18 GLN CB 1 1
4 1891 1 1 18 GLN CD C -8.023 2.651 -7.703 1.00 . A A . 18 GLN CD 1 1
4 1892 1 1 18 GLN CG C -8.634 1.947 -6.489 1.00 . A A . 18 GLN CG 1 1
4 1893 1 1 18 GLN H H -8.892 4.221 -3.100 1.00 . A A . 18 GLN H 1 1
4 1894 1 1 18 GLN HA H -8.511 1.426 -3.898 1.00 . A A . 18 GLN HA 1 1
4 1895 1 1 18 GLN HB2 H -9.900 3.101 -5.193 1.00 . A A . 18 GLN HB2 1 1
4 1896 1 1 18 GLN HB3 H -8.393 3.902 -5.641 1.00 . A A . 18 GLN HB3 1 1
4 1897 1 1 18 GLN HE21 H -7.585 0.953 -8.641 1.00 . A A . 18 GLN HE21 1 1
4 1898 1 1 18 GLN HE22 H -7.153 2.380 -9.470 1.00 . A A . 18 GLN HE22 1 1
4 1899 1 1 18 GLN HG2 H -7.969 1.166 -6.152 1.00 . A A . 18 GLN HG2 1 1
4 1900 1 1 18 GLN HG3 H -9.585 1.517 -6.766 1.00 . A A . 18 GLN HG3 1 1
4 1901 1 1 18 GLN N N -8.579 3.307 -2.937 1.00 . A A . 18 GLN N 1 1
4 1902 1 1 18 GLN NE2 N -7.548 1.936 -8.686 1.00 . A A . 18 GLN NE2 1 1
4 1903 1 1 18 GLN O O -6.082 1.602 -4.872 1.00 . A A . 18 GLN O 1 1
4 1904 1 1 18 GLN OE1 O -7.978 3.864 -7.757 1.00 . A A . 18 GLN OE1 1 1
4 1905 1 1 19 ALA C C -3.890 2.473 -2.878 1.00 . A A . 19 ALA C 1 1
4 1906 1 1 19 ALA CA C -4.527 3.520 -3.795 1.00 . A A . 19 ALA CA 1 1
4 1907 1 1 19 ALA CB C -4.051 4.915 -3.385 1.00 . A A . 19 ALA CB 1 1
4 1908 1 1 19 ALA H H -6.498 4.129 -3.172 1.00 . A A . 19 ALA H 1 1
4 1909 1 1 19 ALA HA H -4.237 3.327 -4.817 1.00 . A A . 19 ALA HA 1 1
4 1910 1 1 19 ALA HB1 H -4.839 5.421 -2.848 1.00 . A A . 19 ALA HB1 1 1
4 1911 1 1 19 ALA HB2 H -3.181 4.827 -2.750 1.00 . A A . 19 ALA HB2 1 1
4 1912 1 1 19 ALA HB3 H -3.795 5.482 -4.268 1.00 . A A . 19 ALA HB3 1 1
4 1913 1 1 19 ALA N N -6.012 3.444 -3.677 1.00 . A A . 19 ALA N 1 1
4 1914 1 1 19 ALA O O -2.693 2.264 -2.896 1.00 . A A . 19 ALA O 1 1
4 1915 1 1 20 SER C C -4.053 -0.560 -1.897 1.00 . A A . 20 SER C 1 1
4 1916 1 1 20 SER CA C -4.122 0.779 -1.164 1.00 . A A . 20 SER CA 1 1
4 1917 1 1 20 SER CB C -5.032 0.636 0.054 1.00 . A A . 20 SER CB 1 1
4 1918 1 1 20 SER H H -5.643 1.994 -2.080 1.00 . A A . 20 SER H 1 1
4 1919 1 1 20 SER HA H -3.126 1.072 -0.848 1.00 . A A . 20 SER HA 1 1
4 1920 1 1 20 SER HB2 H -5.963 1.144 -0.128 1.00 . A A . 20 SER HB2 1 1
4 1921 1 1 20 SER HB3 H -5.226 -0.413 0.233 1.00 . A A . 20 SER HB3 1 1
4 1922 1 1 20 SER HG H -5.071 1.654 1.707 1.00 . A A . 20 SER HG 1 1
4 1923 1 1 20 SER N N -4.681 1.812 -2.079 1.00 . A A . 20 SER N 1 1
4 1924 1 1 20 SER O O -4.384 -0.648 -3.061 1.00 . A A . 20 SER O 1 1
4 1925 1 1 20 SER OG O -4.399 1.214 1.184 1.00 . A A . 20 SER OG 1 1
4 1926 1 1 21 CYS C C -2.945 -2.798 -3.263 1.00 . A A . 21 CYS C 1 1
4 1927 1 1 21 CYS CA C -3.508 -2.944 -1.850 1.00 . A A . 21 CYS CA 1 1
4 1928 1 1 21 CYS CB C -4.871 -3.641 -1.875 1.00 . A A . 21 CYS CB 1 1
4 1929 1 1 21 CYS H H -3.361 -1.476 -0.279 1.00 . A A . 21 CYS H 1 1
4 1930 1 1 21 CYS HA H -2.821 -3.540 -1.267 1.00 . A A . 21 CYS HA 1 1
4 1931 1 1 21 CYS HB2 H -4.732 -4.677 -2.154 1.00 . A A . 21 CYS HB2 1 1
4 1932 1 1 21 CYS HB3 H -5.310 -3.592 -0.887 1.00 . A A . 21 CYS HB3 1 1
4 1933 1 1 21 CYS N N -3.621 -1.593 -1.216 1.00 . A A . 21 CYS N 1 1
4 1934 1 1 21 CYS O O -2.530 -1.726 -3.655 1.00 . A A . 21 CYS O 1 1
4 1935 1 1 21 CYS SG S -5.968 -2.833 -3.071 1.00 . A A . 21 CYS SG 1 1
4 1936 1 1 22 GLU C C -1.039 -2.874 -5.277 1.00 . A A . 22 GLU C 1 1
4 1937 1 1 22 GLU CA C -2.277 -3.760 -5.398 1.00 . A A . 22 GLU CA 1 1
4 1938 1 1 22 GLU CB C -3.275 -3.120 -6.376 1.00 . A A . 22 GLU CB 1 1
4 1939 1 1 22 GLU CD C -5.737 -3.080 -6.826 1.00 . A A . 22 GLU CD 1 1
4 1940 1 1 22 GLU CG C -4.663 -3.037 -5.736 1.00 . A A . 22 GLU CG 1 1
4 1941 1 1 22 GLU H H -3.175 -4.737 -3.686 1.00 . A A . 22 GLU H 1 1
4 1942 1 1 22 GLU HA H -1.990 -4.741 -5.751 1.00 . A A . 22 GLU HA 1 1
4 1943 1 1 22 GLU HB2 H -2.938 -2.126 -6.631 1.00 . A A . 22 GLU HB2 1 1
4 1944 1 1 22 GLU HB3 H -3.331 -3.719 -7.273 1.00 . A A . 22 GLU HB3 1 1
4 1945 1 1 22 GLU HG2 H -4.798 -3.871 -5.064 1.00 . A A . 22 GLU HG2 1 1
4 1946 1 1 22 GLU HG3 H -4.749 -2.113 -5.184 1.00 . A A . 22 GLU HG3 1 1
4 1947 1 1 22 GLU N N -2.873 -3.869 -4.025 1.00 . A A . 22 GLU N 1 1
4 1948 1 1 22 GLU O O -0.680 -2.140 -6.175 1.00 . A A . 22 GLU O 1 1
4 1949 1 1 22 GLU OE1 O -6.051 -4.169 -7.278 1.00 . A A . 22 GLU OE1 1 1
4 1950 1 1 22 GLU OE2 O -6.230 -2.024 -7.187 1.00 . A A . 22 GLU OE2 1 1
4 1951 1 1 23 CYS C C 1.536 -1.703 -5.065 1.00 . A A . 23 CYS C 1 1
4 1952 1 1 23 CYS CA C 0.758 -2.099 -3.799 1.00 . A A . 23 CYS CA 1 1
4 1953 1 1 23 CYS CB C 1.664 -2.897 -2.853 1.00 . A A . 23 CYS CB 1 1
4 1954 1 1 23 CYS H H -0.794 -3.519 -3.427 1.00 . A A . 23 CYS H 1 1
4 1955 1 1 23 CYS HA H 0.425 -1.208 -3.298 1.00 . A A . 23 CYS HA 1 1
4 1956 1 1 23 CYS HB2 H 1.057 -3.569 -2.262 1.00 . A A . 23 CYS HB2 1 1
4 1957 1 1 23 CYS HB3 H 2.367 -3.474 -3.438 1.00 . A A . 23 CYS HB3 1 1
4 1958 1 1 23 CYS N N -0.433 -2.929 -4.119 1.00 . A A . 23 CYS N 1 1
4 1959 1 1 23 CYS O O 2.249 -2.515 -5.619 1.00 . A A . 23 CYS O 1 1
4 1960 1 1 23 CYS SG S 2.567 -1.777 -1.743 1.00 . A A . 23 CYS SG 1 1
4 1961 1 1 24 PRO C C 2.269 -1.086 -7.727 1.00 . A A . 24 PRO C 1 1
4 1962 1 1 24 PRO CA C 2.086 0.021 -6.682 1.00 . A A . 24 PRO CA 1 1
4 1963 1 1 24 PRO CB C 3.412 0.552 -6.127 1.00 . A A . 24 PRO CB 1 1
4 1964 1 1 24 PRO CD C 1.775 0.392 -4.302 1.00 . A A . 24 PRO CD 1 1
4 1965 1 1 24 PRO CG C 3.083 1.073 -4.721 1.00 . A A . 24 PRO CG 1 1
4 1966 1 1 24 PRO HA H 1.541 0.840 -7.122 1.00 . A A . 24 PRO HA 1 1
4 1967 1 1 24 PRO HB2 H 4.138 -0.250 -6.057 1.00 . A A . 24 PRO HB2 1 1
4 1968 1 1 24 PRO HB3 H 3.789 1.356 -6.731 1.00 . A A . 24 PRO HB3 1 1
4 1969 1 1 24 PRO HD2 H 1.949 -0.205 -3.432 1.00 . A A . 24 PRO HD2 1 1
4 1970 1 1 24 PRO HD3 H 1.015 1.132 -4.101 1.00 . A A . 24 PRO HD3 1 1
4 1971 1 1 24 PRO HG2 H 3.876 0.812 -4.035 1.00 . A A . 24 PRO HG2 1 1
4 1972 1 1 24 PRO HG3 H 2.945 2.144 -4.745 1.00 . A A . 24 PRO HG3 1 1
4 1973 1 1 24 PRO N N 1.374 -0.446 -5.470 1.00 . A A . 24 PRO N 1 1
4 1974 1 1 24 PRO O O 1.578 -2.085 -7.720 1.00 . A A . 24 PRO O 1 1
4 1975 1 1 25 GLU C C 4.612 -2.740 -9.400 1.00 . A A . 25 GLU C 1 1
4 1976 1 1 25 GLU CA C 3.364 -1.930 -9.708 1.00 . A A . 25 GLU CA 1 1
4 1977 1 1 25 GLU CB C 3.519 -1.256 -11.066 1.00 . A A . 25 GLU CB 1 1
4 1978 1 1 25 GLU CD C 3.734 -1.650 -13.526 1.00 . A A . 25 GLU CD 1 1
4 1979 1 1 25 GLU CG C 3.648 -2.324 -12.155 1.00 . A A . 25 GLU CG 1 1
4 1980 1 1 25 GLU H H 3.698 -0.075 -8.664 1.00 . A A . 25 GLU H 1 1
4 1981 1 1 25 GLU HA H 2.508 -2.587 -9.728 1.00 . A A . 25 GLU HA 1 1
4 1982 1 1 25 GLU HB2 H 2.653 -0.643 -11.260 1.00 . A A . 25 GLU HB2 1 1
4 1983 1 1 25 GLU HB3 H 4.406 -0.642 -11.059 1.00 . A A . 25 GLU HB3 1 1
4 1984 1 1 25 GLU HG2 H 4.541 -2.907 -11.983 1.00 . A A . 25 GLU HG2 1 1
4 1985 1 1 25 GLU HG3 H 2.785 -2.972 -12.129 1.00 . A A . 25 GLU HG3 1 1
4 1986 1 1 25 GLU N N 3.168 -0.899 -8.652 1.00 . A A . 25 GLU N 1 1
4 1987 1 1 25 GLU O O 5.611 -2.659 -10.086 1.00 . A A . 25 GLU O 1 1
4 1988 1 1 25 GLU OE1 O 3.018 -0.684 -13.735 1.00 . A A . 25 GLU OE1 1 1
4 1989 1 1 25 GLU OE2 O 4.514 -2.110 -14.342 1.00 . A A . 25 GLU OE2 1 1
4 1990 1 1 26 GLY C C 6.100 -4.080 -6.543 1.00 . A A . 26 GLY C 1 1
4 1991 1 1 26 GLY CA C 5.729 -4.348 -7.998 1.00 . A A . 26 GLY CA 1 1
4 1992 1 1 26 GLY H H 3.735 -3.562 -7.839 1.00 . A A . 26 GLY H 1 1
4 1993 1 1 26 GLY HA2 H 5.484 -5.395 -8.123 1.00 . A A . 26 GLY HA2 1 1
4 1994 1 1 26 GLY HA3 H 6.566 -4.092 -8.632 1.00 . A A . 26 GLY HA3 1 1
4 1995 1 1 26 GLY N N 4.555 -3.521 -8.370 1.00 . A A . 26 GLY N 1 1
4 1996 1 1 26 GLY O O 7.029 -4.661 -6.019 1.00 . A A . 26 GLY O 1 1
4 1997 1 1 27 TYR C C 5.774 -4.277 -3.708 1.00 . A A . 27 TYR C 1 1
4 1998 1 1 27 TYR CA C 5.737 -2.945 -4.453 1.00 . A A . 27 TYR CA 1 1
4 1999 1 1 27 TYR CB C 4.693 -2.073 -3.766 1.00 . A A . 27 TYR CB 1 1
4 2000 1 1 27 TYR CD1 C 5.614 -1.708 -1.430 1.00 . A A . 27 TYR CD1 1 1
4 2001 1 1 27 TYR CD2 C 5.858 0.053 -3.081 1.00 . A A . 27 TYR CD2 1 1
4 2002 1 1 27 TYR CE1 C 6.299 -0.920 -0.496 1.00 . A A . 27 TYR CE1 1 1
4 2003 1 1 27 TYR CE2 C 6.533 0.840 -2.145 1.00 . A A . 27 TYR CE2 1 1
4 2004 1 1 27 TYR CG C 5.394 -1.219 -2.730 1.00 . A A . 27 TYR CG 1 1
4 2005 1 1 27 TYR CZ C 6.757 0.356 -0.855 1.00 . A A . 27 TYR CZ 1 1
4 2006 1 1 27 TYR H H 4.635 -2.746 -6.300 1.00 . A A . 27 TYR H 1 1
4 2007 1 1 27 TYR HA H 6.697 -2.458 -4.407 1.00 . A A . 27 TYR HA 1 1
4 2008 1 1 27 TYR HB2 H 4.183 -1.444 -4.485 1.00 . A A . 27 TYR HB2 1 1
4 2009 1 1 27 TYR HB3 H 3.983 -2.716 -3.279 1.00 . A A . 27 TYR HB3 1 1
4 2010 1 1 27 TYR HD1 H 5.252 -2.688 -1.144 1.00 . A A . 27 TYR HD1 1 1
4 2011 1 1 27 TYR HD2 H 5.683 0.432 -4.070 1.00 . A A . 27 TYR HD2 1 1
4 2012 1 1 27 TYR HE1 H 6.470 -1.293 0.503 1.00 . A A . 27 TYR HE1 1 1
4 2013 1 1 27 TYR HE2 H 6.886 1.823 -2.421 1.00 . A A . 27 TYR HE2 1 1
4 2014 1 1 27 TYR HH H 6.823 1.785 0.407 1.00 . A A . 27 TYR HH 1 1
4 2015 1 1 27 TYR N N 5.387 -3.210 -5.874 1.00 . A A . 27 TYR N 1 1
4 2016 1 1 27 TYR O O 6.593 -4.499 -2.838 1.00 . A A . 27 TYR O 1 1
4 2017 1 1 27 TYR OH O 7.436 1.134 0.059 1.00 . A A . 27 TYR OH 1 1
4 2018 1 1 28 ILE C C 4.315 -6.251 -1.909 1.00 . A A . 28 ILE C 1 1
4 2019 1 1 28 ILE CA C 4.773 -6.471 -3.355 1.00 . A A . 28 ILE CA 1 1
4 2020 1 1 28 ILE CB C 6.141 -7.178 -3.405 1.00 . A A . 28 ILE CB 1 1
4 2021 1 1 28 ILE CD1 C 6.899 -7.246 -5.786 1.00 . A A . 28 ILE CD1 1 1
4 2022 1 1 28 ILE CG1 C 6.214 -8.037 -4.671 1.00 . A A . 28 ILE CG1 1 1
4 2023 1 1 28 ILE CG2 C 6.326 -8.081 -2.180 1.00 . A A . 28 ILE CG2 1 1
4 2024 1 1 28 ILE H H 4.199 -4.921 -4.727 1.00 . A A . 28 ILE H 1 1
4 2025 1 1 28 ILE HA H 4.037 -7.077 -3.863 1.00 . A A . 28 ILE HA 1 1
4 2026 1 1 28 ILE HB H 6.929 -6.442 -3.428 1.00 . A A . 28 ILE HB 1 1
4 2027 1 1 28 ILE HD11 H 7.716 -6.673 -5.372 1.00 . A A . 28 ILE HD11 1 1
4 2028 1 1 28 ILE HD12 H 7.281 -7.930 -6.530 1.00 . A A . 28 ILE HD12 1 1
4 2029 1 1 28 ILE HD13 H 6.186 -6.577 -6.244 1.00 . A A . 28 ILE HD13 1 1
4 2030 1 1 28 ILE HG12 H 6.781 -8.935 -4.465 1.00 . A A . 28 ILE HG12 1 1
4 2031 1 1 28 ILE HG13 H 5.214 -8.303 -4.983 1.00 . A A . 28 ILE HG13 1 1
4 2032 1 1 28 ILE HG21 H 5.513 -8.790 -2.129 1.00 . A A . 28 ILE HG21 1 1
4 2033 1 1 28 ILE HG22 H 7.263 -8.613 -2.261 1.00 . A A . 28 ILE HG22 1 1
4 2034 1 1 28 ILE HG23 H 6.332 -7.476 -1.285 1.00 . A A . 28 ILE HG23 1 1
4 2035 1 1 28 ILE N N 4.855 -5.149 -4.036 1.00 . A A . 28 ILE N 1 1
4 2036 1 1 28 ILE O O 5.041 -5.725 -1.089 1.00 . A A . 28 ILE O 1 1
4 2037 1 1 29 LEU C C 3.567 -7.015 0.800 1.00 . A A . 29 LEU C 1 1
4 2038 1 1 29 LEU CA C 2.578 -6.457 -0.218 1.00 . A A . 29 LEU CA 1 1
4 2039 1 1 29 LEU CB C 1.251 -7.199 -0.071 1.00 . A A . 29 LEU CB 1 1
4 2040 1 1 29 LEU CD1 C -1.190 -6.959 -0.454 1.00 . A A . 29 LEU CD1 1 1
4 2041 1 1 29 LEU CD2 C -0.067 -5.485 1.180 1.00 . A A . 29 LEU CD2 1 1
4 2042 1 1 29 LEU CG C 0.095 -6.206 -0.155 1.00 . A A . 29 LEU CG 1 1
4 2043 1 1 29 LEU H H 2.536 -7.055 -2.284 1.00 . A A . 29 LEU H 1 1
4 2044 1 1 29 LEU HA H 2.423 -5.405 -0.031 1.00 . A A . 29 LEU HA 1 1
4 2045 1 1 29 LEU HB2 H 1.158 -7.930 -0.863 1.00 . A A . 29 LEU HB2 1 1
4 2046 1 1 29 LEU HB3 H 1.224 -7.699 0.887 1.00 . A A . 29 LEU HB3 1 1
4 2047 1 1 29 LEU HD11 H -1.027 -8.015 -0.305 1.00 . A A . 29 LEU HD11 1 1
4 2048 1 1 29 LEU HD12 H -1.965 -6.616 0.216 1.00 . A A . 29 LEU HD12 1 1
4 2049 1 1 29 LEU HD13 H -1.484 -6.776 -1.473 1.00 . A A . 29 LEU HD13 1 1
4 2050 1 1 29 LEU HD21 H 0.381 -6.076 1.966 1.00 . A A . 29 LEU HD21 1 1
4 2051 1 1 29 LEU HD22 H 0.412 -4.522 1.131 1.00 . A A . 29 LEU HD22 1 1
4 2052 1 1 29 LEU HD23 H -1.121 -5.353 1.389 1.00 . A A . 29 LEU HD23 1 1
4 2053 1 1 29 LEU HG H 0.291 -5.489 -0.939 1.00 . A A . 29 LEU HG 1 1
4 2054 1 1 29 LEU N N 3.105 -6.643 -1.600 1.00 . A A . 29 LEU N 1 1
4 2055 1 1 29 LEU O O 4.672 -7.391 0.467 1.00 . A A . 29 LEU O 1 1
4 2056 1 1 30 ASP C C 3.652 -6.993 4.461 1.00 . A A . 30 ASP C 1 1
4 2057 1 1 30 ASP CA C 4.042 -7.619 3.120 1.00 . A A . 30 ASP CA 1 1
4 2058 1 1 30 ASP CB C 5.506 -7.278 2.825 1.00 . A A . 30 ASP CB 1 1
4 2059 1 1 30 ASP CG C 6.200 -8.494 2.208 1.00 . A A . 30 ASP CG 1 1
4 2060 1 1 30 ASP H H 2.243 -6.778 2.260 1.00 . A A . 30 ASP H 1 1
4 2061 1 1 30 ASP HA H 3.928 -8.692 3.177 1.00 . A A . 30 ASP HA 1 1
4 2062 1 1 30 ASP HB2 H 5.549 -6.448 2.134 1.00 . A A . 30 ASP HB2 1 1
4 2063 1 1 30 ASP HB3 H 6.005 -7.008 3.744 1.00 . A A . 30 ASP HB3 1 1
4 2064 1 1 30 ASP N N 3.154 -7.080 2.040 1.00 . A A . 30 ASP N 1 1
4 2065 1 1 30 ASP O O 2.755 -6.179 4.540 1.00 . A A . 30 ASP O 1 1
4 2066 1 1 30 ASP OD1 O 5.710 -9.593 2.404 1.00 . A A . 30 ASP OD1 1 1
4 2067 1 1 30 ASP OD2 O 7.209 -8.304 1.549 1.00 . A A . 30 ASP OD2 1 1
4 2068 1 1 31 ASP C C 2.538 -7.054 7.194 1.00 . A A . 31 ASP C 1 1
4 2069 1 1 31 ASP CA C 4.005 -6.784 6.852 1.00 . A A . 31 ASP CA 1 1
4 2070 1 1 31 ASP CB C 4.252 -5.274 6.826 1.00 . A A . 31 ASP CB 1 1
4 2071 1 1 31 ASP CG C 5.494 -4.945 7.657 1.00 . A A . 31 ASP CG 1 1
4 2072 1 1 31 ASP H H 5.053 -8.016 5.428 1.00 . A A . 31 ASP H 1 1
4 2073 1 1 31 ASP HA H 4.637 -7.238 7.601 1.00 . A A . 31 ASP HA 1 1
4 2074 1 1 31 ASP HB2 H 4.404 -4.953 5.806 1.00 . A A . 31 ASP HB2 1 1
4 2075 1 1 31 ASP HB3 H 3.397 -4.762 7.242 1.00 . A A . 31 ASP HB3 1 1
4 2076 1 1 31 ASP N N 4.328 -7.362 5.516 1.00 . A A . 31 ASP N 1 1
4 2077 1 1 31 ASP O O 1.980 -6.450 8.089 1.00 . A A . 31 ASP O 1 1
4 2078 1 1 31 ASP OD1 O 6.298 -5.839 7.863 1.00 . A A . 31 ASP OD1 1 1
4 2079 1 1 31 ASP OD2 O 5.620 -3.805 8.072 1.00 . A A . 31 ASP OD2 1 1
4 2080 1 1 32 GLY C C -0.420 -7.487 5.830 1.00 . A A . 32 GLY C 1 1
4 2081 1 1 32 GLY CA C 0.480 -8.259 6.788 1.00 . A A . 32 GLY CA 1 1
4 2082 1 1 32 GLY H H 2.374 -8.436 5.777 1.00 . A A . 32 GLY H 1 1
4 2083 1 1 32 GLY HA2 H 0.305 -9.317 6.667 1.00 . A A . 32 GLY HA2 1 1
4 2084 1 1 32 GLY HA3 H 0.252 -7.968 7.800 1.00 . A A . 32 GLY HA3 1 1
4 2085 1 1 32 GLY N N 1.908 -7.956 6.494 1.00 . A A . 32 GLY N 1 1
4 2086 1 1 32 GLY O O -1.031 -6.500 6.192 1.00 . A A . 32 GLY O 1 1
4 2087 1 1 33 PHE C C -1.139 -5.716 3.724 1.00 . A A . 33 PHE C 1 1
4 2088 1 1 33 PHE CA C -1.367 -7.223 3.624 1.00 . A A . 33 PHE CA 1 1
4 2089 1 1 33 PHE CB C -2.837 -7.531 3.903 1.00 . A A . 33 PHE CB 1 1
4 2090 1 1 33 PHE CD1 C -3.141 -9.752 2.760 1.00 . A A . 33 PHE CD1 1 1
4 2091 1 1 33 PHE CD2 C -3.119 -9.684 5.183 1.00 . A A . 33 PHE CD2 1 1
4 2092 1 1 33 PHE CE1 C -3.327 -11.138 2.799 1.00 . A A . 33 PHE CE1 1 1
4 2093 1 1 33 PHE CE2 C -3.305 -11.070 5.223 1.00 . A A . 33 PHE CE2 1 1
4 2094 1 1 33 PHE CG C -3.037 -9.025 3.950 1.00 . A A . 33 PHE CG 1 1
4 2095 1 1 33 PHE CZ C -3.409 -11.798 4.032 1.00 . A A . 33 PHE CZ 1 1
4 2096 1 1 33 PHE H H -0.006 -8.726 4.341 1.00 . A A . 33 PHE H 1 1
4 2097 1 1 33 PHE HA H -1.115 -7.557 2.628 1.00 . A A . 33 PHE HA 1 1
4 2098 1 1 33 PHE HB2 H -3.122 -7.098 4.851 1.00 . A A . 33 PHE HB2 1 1
4 2099 1 1 33 PHE HB3 H -3.447 -7.113 3.114 1.00 . A A . 33 PHE HB3 1 1
4 2100 1 1 33 PHE HD1 H -3.078 -9.243 1.809 1.00 . A A . 33 PHE HD1 1 1
4 2101 1 1 33 PHE HD2 H -3.038 -9.123 6.102 1.00 . A A . 33 PHE HD2 1 1
4 2102 1 1 33 PHE HE1 H -3.406 -11.697 1.879 1.00 . A A . 33 PHE HE1 1 1
4 2103 1 1 33 PHE HE2 H -3.367 -11.578 6.174 1.00 . A A . 33 PHE HE2 1 1
4 2104 1 1 33 PHE HZ H -3.553 -12.868 4.063 1.00 . A A . 33 PHE HZ 1 1
4 2105 1 1 33 PHE N N -0.507 -7.928 4.610 1.00 . A A . 33 PHE N 1 1
4 2106 1 1 33 PHE O O -1.981 -4.930 3.334 1.00 . A A . 33 PHE O 1 1
4 2107 1 1 34 ILE C C 1.014 -3.390 3.076 1.00 . A A . 34 ILE C 1 1
4 2108 1 1 34 ILE CA C 0.247 -3.830 4.297 1.00 . A A . 34 ILE CA 1 1
4 2109 1 1 34 ILE CB C 1.082 -3.454 5.516 1.00 . A A . 34 ILE CB 1 1
4 2110 1 1 34 ILE CD1 C -0.954 -3.909 6.881 1.00 . A A . 34 ILE CD1 1 1
4 2111 1 1 34 ILE CG1 C 0.544 -4.160 6.760 1.00 . A A . 34 ILE CG1 1 1
4 2112 1 1 34 ILE CG2 C 1.013 -1.925 5.693 1.00 . A A . 34 ILE CG2 1 1
4 2113 1 1 34 ILE H H 0.678 -5.931 4.511 1.00 . A A . 34 ILE H 1 1
4 2114 1 1 34 ILE HA H -0.695 -3.305 4.332 1.00 . A A . 34 ILE HA 1 1
4 2115 1 1 34 ILE HB H 2.110 -3.747 5.347 1.00 . A A . 34 ILE HB 1 1
4 2116 1 1 34 ILE HD11 H -1.406 -3.920 5.900 1.00 . A A . 34 ILE HD11 1 1
4 2117 1 1 34 ILE HD12 H -1.400 -4.677 7.488 1.00 . A A . 34 ILE HD12 1 1
4 2118 1 1 34 ILE HD13 H -1.115 -2.945 7.339 1.00 . A A . 34 ILE HD13 1 1
4 2119 1 1 34 ILE HG12 H 0.725 -5.223 6.677 1.00 . A A . 34 ILE HG12 1 1
4 2120 1 1 34 ILE HG13 H 1.044 -3.774 7.638 1.00 . A A . 34 ILE HG13 1 1
4 2121 1 1 34 ILE HG21 H 1.081 -1.447 4.721 1.00 . A A . 34 ILE HG21 1 1
4 2122 1 1 34 ILE HG22 H 0.073 -1.653 6.153 1.00 . A A . 34 ILE HG22 1 1
4 2123 1 1 34 ILE HG23 H 1.828 -1.586 6.311 1.00 . A A . 34 ILE HG23 1 1
4 2124 1 1 34 ILE N N -0.004 -5.294 4.217 1.00 . A A . 34 ILE N 1 1
4 2125 1 1 34 ILE O O 2.119 -3.830 2.828 1.00 . A A . 34 ILE O 1 1
4 2126 1 1 35 CYS C C 2.138 -0.889 1.652 1.00 . A A . 35 CYS C 1 1
4 2127 1 1 35 CYS CA C 1.217 -2.000 1.155 1.00 . A A . 35 CYS CA 1 1
4 2128 1 1 35 CYS CB C 0.268 -1.463 0.076 1.00 . A A . 35 CYS CB 1 1
4 2129 1 1 35 CYS H H -0.415 -2.123 2.578 1.00 . A A . 35 CYS H 1 1
4 2130 1 1 35 CYS HA H 1.809 -2.810 0.748 1.00 . A A . 35 CYS HA 1 1
4 2131 1 1 35 CYS HB2 H -0.167 -2.293 -0.463 1.00 . A A . 35 CYS HB2 1 1
4 2132 1 1 35 CYS HB3 H -0.499 -0.866 0.523 1.00 . A A . 35 CYS HB3 1 1
4 2133 1 1 35 CYS N N 0.466 -2.493 2.334 1.00 . A A . 35 CYS N 1 1
4 2134 1 1 35 CYS O O 1.774 -0.149 2.538 1.00 . A A . 35 CYS O 1 1
4 2135 1 1 35 CYS SG S 1.198 -0.461 -1.087 1.00 . A A . 35 CYS SG 1 1
4 2136 1 1 36 THR C C 5.152 -0.327 2.684 1.00 . A A . 36 THR C 1 1
4 2137 1 1 36 THR CA C 4.308 0.240 1.550 1.00 . A A . 36 THR CA 1 1
4 2138 1 1 36 THR CB C 3.602 1.511 2.010 1.00 . A A . 36 THR CB 1 1
4 2139 1 1 36 THR CG2 C 4.646 2.567 2.381 1.00 . A A . 36 THR CG2 1 1
4 2140 1 1 36 THR H H 3.591 -1.437 0.425 1.00 . A A . 36 THR H 1 1
4 2141 1 1 36 THR HA H 4.955 0.482 0.727 1.00 . A A . 36 THR HA 1 1
4 2142 1 1 36 THR HB H 3.002 1.294 2.865 1.00 . A A . 36 THR HB 1 1
4 2143 1 1 36 THR HG1 H 2.150 2.612 1.351 1.00 . A A . 36 THR HG1 1 1
4 2144 1 1 36 THR HG21 H 5.398 2.122 3.014 1.00 . A A . 36 THR HG21 1 1
4 2145 1 1 36 THR HG22 H 5.110 2.945 1.482 1.00 . A A . 36 THR HG22 1 1
4 2146 1 1 36 THR HG23 H 4.166 3.379 2.907 1.00 . A A . 36 THR HG23 1 1
4 2147 1 1 36 THR N N 3.328 -0.798 1.112 1.00 . A A . 36 THR N 1 1
4 2148 1 1 36 THR O O 4.647 -0.878 3.642 1.00 . A A . 36 THR O 1 1
4 2149 1 1 36 THR OG1 O 2.779 2.001 0.965 1.00 . A A . 36 THR OG1 1 1
4 2150 1 1 37 ASP C C 8.403 0.293 3.979 1.00 . A A . 37 ASP C 1 1
4 2151 1 1 37 ASP CA C 7.338 -0.749 3.614 1.00 . A A . 37 ASP CA 1 1
4 2152 1 1 37 ASP CB C 8.020 -2.015 3.090 1.00 . A A . 37 ASP CB 1 1
4 2153 1 1 37 ASP CG C 7.479 -3.234 3.839 1.00 . A A . 37 ASP CG 1 1
4 2154 1 1 37 ASP H H 6.812 0.228 1.785 1.00 . A A . 37 ASP H 1 1
4 2155 1 1 37 ASP HA H 6.755 -0.994 4.481 1.00 . A A . 37 ASP HA 1 1
4 2156 1 1 37 ASP HB2 H 7.818 -2.120 2.034 1.00 . A A . 37 ASP HB2 1 1
4 2157 1 1 37 ASP HB3 H 9.086 -1.942 3.248 1.00 . A A . 37 ASP HB3 1 1
4 2158 1 1 37 ASP N N 6.439 -0.209 2.568 1.00 . A A . 37 ASP N 1 1
4 2159 1 1 37 ASP O O 9.214 0.069 4.855 1.00 . A A . 37 ASP O 1 1
4 2160 1 1 37 ASP OD1 O 8.033 -3.563 4.875 1.00 . A A . 37 ASP OD1 1 1
4 2161 1 1 37 ASP OD2 O 6.518 -3.818 3.364 1.00 . A A . 37 ASP OD2 1 1
4 2162 1 1 38 ILE C C 10.700 1.929 4.134 1.00 . A A . 38 ILE C 1 1
4 2163 1 1 38 ILE CA C 9.393 2.508 3.582 1.00 . A A . 38 ILE CA 1 1
4 2164 1 1 38 ILE CB C 8.801 3.506 4.580 1.00 . A A . 38 ILE CB 1 1
4 2165 1 1 38 ILE CD1 C 9.056 3.615 7.062 1.00 . A A . 38 ILE CD1 1 1
4 2166 1 1 38 ILE CG1 C 8.480 2.802 5.901 1.00 . A A . 38 ILE CG1 1 1
4 2167 1 1 38 ILE CG2 C 7.514 4.094 3.998 1.00 . A A . 38 ILE CG2 1 1
4 2168 1 1 38 ILE H H 7.725 1.563 2.609 1.00 . A A . 38 ILE H 1 1
4 2169 1 1 38 ILE HA H 9.606 3.026 2.659 1.00 . A A . 38 ILE HA 1 1
4 2170 1 1 38 ILE HB H 9.511 4.302 4.756 1.00 . A A . 38 ILE HB 1 1
4 2171 1 1 38 ILE HD11 H 10.007 4.036 6.769 1.00 . A A . 38 ILE HD11 1 1
4 2172 1 1 38 ILE HD12 H 8.374 4.411 7.318 1.00 . A A . 38 ILE HD12 1 1
4 2173 1 1 38 ILE HD13 H 9.196 2.971 7.918 1.00 . A A . 38 ILE HD13 1 1
4 2174 1 1 38 ILE HG12 H 7.408 2.723 6.014 1.00 . A A . 38 ILE HG12 1 1
4 2175 1 1 38 ILE HG13 H 8.917 1.817 5.903 1.00 . A A . 38 ILE HG13 1 1
4 2176 1 1 38 ILE HG21 H 7.541 4.020 2.921 1.00 . A A . 38 ILE HG21 1 1
4 2177 1 1 38 ILE HG22 H 6.665 3.544 4.375 1.00 . A A . 38 ILE HG22 1 1
4 2178 1 1 38 ILE HG23 H 7.429 5.131 4.286 1.00 . A A . 38 ILE HG23 1 1
4 2179 1 1 38 ILE N N 8.396 1.423 3.307 1.00 . A A . 38 ILE N 1 1
4 2180 1 1 38 ILE O O 10.912 1.868 5.328 1.00 . A A . 38 ILE O 1 1
4 2181 1 1 39 ASP C C 14.019 1.863 3.331 1.00 . A A . 39 ASP C 1 1
4 2182 1 1 39 ASP CA C 12.874 0.935 3.741 1.00 . A A . 39 ASP CA 1 1
4 2183 1 1 39 ASP CB C 13.085 -0.442 3.108 1.00 . A A . 39 ASP CB 1 1
4 2184 1 1 39 ASP CG C 13.371 -1.469 4.204 1.00 . A A . 39 ASP CG 1 1
4 2185 1 1 39 ASP H H 11.394 1.567 2.309 1.00 . A A . 39 ASP H 1 1
4 2186 1 1 39 ASP HA H 12.855 0.839 4.817 1.00 . A A . 39 ASP HA 1 1
4 2187 1 1 39 ASP HB2 H 12.193 -0.729 2.567 1.00 . A A . 39 ASP HB2 1 1
4 2188 1 1 39 ASP HB3 H 13.924 -0.401 2.428 1.00 . A A . 39 ASP HB3 1 1
4 2189 1 1 39 ASP N N 11.581 1.507 3.269 1.00 . A A . 39 ASP N 1 1
4 2190 1 1 39 ASP O O 13.802 2.953 2.840 1.00 . A A . 39 ASP O 1 1
4 2191 1 1 39 ASP OD1 O 12.663 -1.459 5.198 1.00 . A A . 39 ASP OD1 1 1
4 2192 1 1 39 ASP OD2 O 14.292 -2.250 4.031 1.00 . A A . 39 ASP OD2 1 1
4 2193 1 1 40 GLU C C 16.294 2.655 1.663 1.00 . A A . 40 GLU C 1 1
4 2194 1 1 40 GLU CA C 16.393 2.299 3.148 1.00 . A A . 40 GLU CA 1 1
4 2195 1 1 40 GLU CB C 17.697 1.542 3.407 1.00 . A A . 40 GLU CB 1 1
4 2196 1 1 40 GLU CD C 19.781 2.898 3.156 1.00 . A A . 40 GLU CD 1 1
4 2197 1 1 40 GLU CG C 18.684 2.461 4.129 1.00 . A A . 40 GLU CG 1 1
4 2198 1 1 40 GLU H H 15.392 0.558 3.925 1.00 . A A . 40 GLU H 1 1
4 2199 1 1 40 GLU HA H 16.379 3.204 3.736 1.00 . A A . 40 GLU HA 1 1
4 2200 1 1 40 GLU HB2 H 17.493 0.676 4.020 1.00 . A A . 40 GLU HB2 1 1
4 2201 1 1 40 GLU HB3 H 18.123 1.226 2.467 1.00 . A A . 40 GLU HB3 1 1
4 2202 1 1 40 GLU HG2 H 18.161 3.331 4.499 1.00 . A A . 40 GLU HG2 1 1
4 2203 1 1 40 GLU HG3 H 19.131 1.931 4.957 1.00 . A A . 40 GLU HG3 1 1
4 2204 1 1 40 GLU N N 15.237 1.440 3.528 1.00 . A A . 40 GLU N 1 1
4 2205 1 1 40 GLU O O 15.744 3.701 1.360 1.00 . A A . 40 GLU O 1 1
4 2206 1 1 40 GLU OXT O 16.770 1.875 0.854 1.00 . A A . 40 GLU OXT 1 1
4 2207 1 1 40 GLU OE1 O 19.440 3.388 2.092 1.00 . A A . 40 GLU OE1 1 1
4 2208 1 1 40 GLU OE2 O 20.942 2.737 3.492 1.00 . A A . 40 GLU OE2 1 1
5 2209 1 1 1 GLN C C -1.110 4.979 -7.144 1.00 . A A . 1 GLN C 1 1
5 2210 1 1 1 GLN CA C -2.056 4.404 -8.199 1.00 . A A . 1 GLN CA 1 1
5 2211 1 1 1 GLN CB C -1.741 5.028 -9.560 1.00 . A A . 1 GLN CB 1 1
5 2212 1 1 1 GLN CD C -0.783 3.252 -11.034 1.00 . A A . 1 GLN CD 1 1
5 2213 1 1 1 GLN CG C -2.054 4.020 -10.668 1.00 . A A . 1 GLN CG 1 1
5 2214 1 1 1 GLN H1 H -3.620 4.466 -6.825 1.00 . A A . 1 GLN H1 1 1
5 2215 1 1 1 GLN H2 H -3.648 5.727 -7.964 1.00 . A A . 1 GLN H2 1 1
5 2216 1 1 1 GLN H3 H -4.113 4.161 -8.422 1.00 . A A . 1 GLN H3 1 1
5 2217 1 1 1 GLN HA H -1.925 3.333 -8.255 1.00 . A A . 1 GLN HA 1 1
5 2218 1 1 1 GLN HB2 H -2.342 5.915 -9.697 1.00 . A A . 1 GLN HB2 1 1
5 2219 1 1 1 GLN HB3 H -0.695 5.291 -9.601 1.00 . A A . 1 GLN HB3 1 1
5 2220 1 1 1 GLN HE21 H -0.229 2.983 -9.146 1.00 . A A . 1 GLN HE21 1 1
5 2221 1 1 1 GLN HE22 H 0.816 2.323 -10.309 1.00 . A A . 1 GLN HE22 1 1
5 2222 1 1 1 GLN HG2 H -2.808 3.328 -10.322 1.00 . A A . 1 GLN HG2 1 1
5 2223 1 1 1 GLN HG3 H -2.418 4.545 -11.538 1.00 . A A . 1 GLN HG3 1 1
5 2224 1 1 1 GLN N N -3.466 4.713 -7.824 1.00 . A A . 1 GLN N 1 1
5 2225 1 1 1 GLN NE2 N -0.001 2.817 -10.084 1.00 . A A . 1 GLN NE2 1 1
5 2226 1 1 1 GLN O O -0.660 6.103 -7.247 1.00 . A A . 1 GLN O 1 1
5 2227 1 1 1 GLN OE1 O -0.498 3.044 -12.197 1.00 . A A . 1 GLN OE1 1 1
5 2228 1 1 2 MET C C 0.571 3.553 -4.196 1.00 . A A . 2 MET C 1 1
5 2229 1 1 2 MET CA C 0.114 4.720 -5.072 1.00 . A A . 2 MET CA 1 1
5 2230 1 1 2 MET CB C -0.620 5.750 -4.209 1.00 . A A . 2 MET CB 1 1
5 2231 1 1 2 MET CE C -2.411 8.617 -3.881 1.00 . A A . 2 MET CE 1 1
5 2232 1 1 2 MET CG C -0.269 7.159 -4.689 1.00 . A A . 2 MET CG 1 1
5 2233 1 1 2 MET H H -1.177 3.313 -6.068 1.00 . A A . 2 MET H 1 1
5 2234 1 1 2 MET HA H 0.974 5.184 -5.531 1.00 . A A . 2 MET HA 1 1
5 2235 1 1 2 MET HB2 H -1.686 5.594 -4.292 1.00 . A A . 2 MET HB2 1 1
5 2236 1 1 2 MET HB3 H -0.318 5.637 -3.179 1.00 . A A . 2 MET HB3 1 1
5 2237 1 1 2 MET HE1 H -2.855 7.674 -4.156 1.00 . A A . 2 MET HE1 1 1
5 2238 1 1 2 MET HE2 H -2.956 9.040 -3.048 1.00 . A A . 2 MET HE2 1 1
5 2239 1 1 2 MET HE3 H -2.450 9.291 -4.725 1.00 . A A . 2 MET HE3 1 1
5 2240 1 1 2 MET HG2 H 0.788 7.214 -4.904 1.00 . A A . 2 MET HG2 1 1
5 2241 1 1 2 MET HG3 H -0.830 7.384 -5.585 1.00 . A A . 2 MET HG3 1 1
5 2242 1 1 2 MET N N -0.804 4.217 -6.131 1.00 . A A . 2 MET N 1 1
5 2243 1 1 2 MET O O 0.055 2.456 -4.285 1.00 . A A . 2 MET O 1 1
5 2244 1 1 2 MET SD S -0.686 8.358 -3.398 1.00 . A A . 2 MET SD 1 1
5 2245 1 1 3 PHE C C 1.433 2.878 -1.055 1.00 . A A . 3 PHE C 1 1
5 2246 1 1 3 PHE CA C 2.021 2.686 -2.458 1.00 . A A . 3 PHE CA 1 1
5 2247 1 1 3 PHE CB C 3.554 2.710 -2.379 1.00 . A A . 3 PHE CB 1 1
5 2248 1 1 3 PHE CD1 C 3.906 5.163 -1.901 1.00 . A A . 3 PHE CD1 1 1
5 2249 1 1 3 PHE CD2 C 4.753 4.247 -3.980 1.00 . A A . 3 PHE CD2 1 1
5 2250 1 1 3 PHE CE1 C 4.397 6.425 -2.258 1.00 . A A . 3 PHE CE1 1 1
5 2251 1 1 3 PHE CE2 C 5.244 5.509 -4.337 1.00 . A A . 3 PHE CE2 1 1
5 2252 1 1 3 PHE CG C 4.085 4.074 -2.762 1.00 . A A . 3 PHE CG 1 1
5 2253 1 1 3 PHE CZ C 5.065 6.598 -3.475 1.00 . A A . 3 PHE CZ 1 1
5 2254 1 1 3 PHE H H 1.929 4.675 -3.287 1.00 . A A . 3 PHE H 1 1
5 2255 1 1 3 PHE HA H 1.699 1.734 -2.861 1.00 . A A . 3 PHE HA 1 1
5 2256 1 1 3 PHE HB2 H 3.862 2.479 -1.371 1.00 . A A . 3 PHE HB2 1 1
5 2257 1 1 3 PHE HB3 H 3.955 1.969 -3.054 1.00 . A A . 3 PHE HB3 1 1
5 2258 1 1 3 PHE HD1 H 3.390 5.030 -0.961 1.00 . A A . 3 PHE HD1 1 1
5 2259 1 1 3 PHE HD2 H 4.891 3.407 -4.644 1.00 . A A . 3 PHE HD2 1 1
5 2260 1 1 3 PHE HE1 H 4.259 7.266 -1.593 1.00 . A A . 3 PHE HE1 1 1
5 2261 1 1 3 PHE HE2 H 5.760 5.642 -5.276 1.00 . A A . 3 PHE HE2 1 1
5 2262 1 1 3 PHE HZ H 5.443 7.572 -3.751 1.00 . A A . 3 PHE HZ 1 1
5 2263 1 1 3 PHE N N 1.532 3.782 -3.345 1.00 . A A . 3 PHE N 1 1
5 2264 1 1 3 PHE O O 1.875 3.718 -0.297 1.00 . A A . 3 PHE O 1 1
5 2265 1 1 4 CYS C C -0.620 3.724 0.848 1.00 . A A . 4 CYS C 1 1
5 2266 1 1 4 CYS CA C -0.205 2.266 0.630 1.00 . A A . 4 CYS CA 1 1
5 2267 1 1 4 CYS CB C 0.754 1.826 1.746 1.00 . A A . 4 CYS CB 1 1
5 2268 1 1 4 CYS H H 0.074 1.455 -1.342 1.00 . A A . 4 CYS H 1 1
5 2269 1 1 4 CYS HA H -1.090 1.645 0.665 1.00 . A A . 4 CYS HA 1 1
5 2270 1 1 4 CYS HB2 H 1.478 1.123 1.367 1.00 . A A . 4 CYS HB2 1 1
5 2271 1 1 4 CYS HB3 H 1.263 2.684 2.156 1.00 . A A . 4 CYS HB3 1 1
5 2272 1 1 4 CYS N N 0.428 2.118 -0.711 1.00 . A A . 4 CYS N 1 1
5 2273 1 1 4 CYS O O -0.445 4.279 1.914 1.00 . A A . 4 CYS O 1 1
5 2274 1 1 4 CYS SG S -0.228 1.046 3.039 1.00 . A A . 4 CYS SG 1 1
5 2275 1 1 5 ASN C C -0.461 6.663 0.307 1.00 . A A . 5 ASN C 1 1
5 2276 1 1 5 ASN CA C -1.640 5.751 -0.032 1.00 . A A . 5 ASN CA 1 1
5 2277 1 1 5 ASN CB C -2.693 5.848 1.073 1.00 . A A . 5 ASN CB 1 1
5 2278 1 1 5 ASN CG C -3.057 7.315 1.304 1.00 . A A . 5 ASN CG 1 1
5 2279 1 1 5 ASN H H -1.323 3.861 -0.996 1.00 . A A . 5 ASN H 1 1
5 2280 1 1 5 ASN HA H -2.077 6.068 -0.967 1.00 . A A . 5 ASN HA 1 1
5 2281 1 1 5 ASN HB2 H -3.577 5.299 0.777 1.00 . A A . 5 ASN HB2 1 1
5 2282 1 1 5 ASN HB3 H -2.297 5.429 1.987 1.00 . A A . 5 ASN HB3 1 1
5 2283 1 1 5 ASN HD21 H -2.056 7.438 3.017 1.00 . A A . 5 ASN HD21 1 1
5 2284 1 1 5 ASN HD22 H -2.846 8.868 2.527 1.00 . A A . 5 ASN HD22 1 1
5 2285 1 1 5 ASN N N -1.185 4.337 -0.157 1.00 . A A . 5 ASN N 1 1
5 2286 1 1 5 ASN ND2 N -2.617 7.924 2.371 1.00 . A A . 5 ASN ND2 1 1
5 2287 1 1 5 ASN O O 0.157 7.248 -0.560 1.00 . A A . 5 ASN O 1 1
5 2288 1 1 5 ASN OD1 O -3.749 7.915 0.506 1.00 . A A . 5 ASN OD1 1 1
5 2289 1 1 6 GLN C C 2.052 6.869 2.672 1.00 . A A . 6 GLN C 1 1
5 2290 1 1 6 GLN CA C 0.972 7.686 1.972 1.00 . A A . 6 GLN CA 1 1
5 2291 1 1 6 GLN CB C 0.457 8.748 2.942 1.00 . A A . 6 GLN CB 1 1
5 2292 1 1 6 GLN CD C 0.957 10.991 3.925 1.00 . A A . 6 GLN CD 1 1
5 2293 1 1 6 GLN CG C 1.549 9.793 3.180 1.00 . A A . 6 GLN CG 1 1
5 2294 1 1 6 GLN H H -0.677 6.323 2.244 1.00 . A A . 6 GLN H 1 1
5 2295 1 1 6 GLN HA H 1.389 8.166 1.100 1.00 . A A . 6 GLN HA 1 1
5 2296 1 1 6 GLN HB2 H -0.416 9.225 2.524 1.00 . A A . 6 GLN HB2 1 1
5 2297 1 1 6 GLN HB3 H 0.200 8.280 3.881 1.00 . A A . 6 GLN HB3 1 1
5 2298 1 1 6 GLN HE21 H -0.253 11.496 2.432 1.00 . A A . 6 GLN HE21 1 1
5 2299 1 1 6 GLN HE22 H -0.340 12.493 3.813 1.00 . A A . 6 GLN HE22 1 1
5 2300 1 1 6 GLN HG2 H 2.341 9.356 3.772 1.00 . A A . 6 GLN HG2 1 1
5 2301 1 1 6 GLN HG3 H 1.947 10.121 2.232 1.00 . A A . 6 GLN HG3 1 1
5 2302 1 1 6 GLN N N -0.156 6.798 1.565 1.00 . A A . 6 GLN N 1 1
5 2303 1 1 6 GLN NE2 N 0.046 11.720 3.342 1.00 . A A . 6 GLN NE2 1 1
5 2304 1 1 6 GLN O O 1.765 5.881 3.310 1.00 . A A . 6 GLN O 1 1
5 2305 1 1 6 GLN OE1 O 1.327 11.266 5.049 1.00 . A A . 6 GLN OE1 1 1
5 2306 1 1 7 THR C C 4.186 5.077 3.228 1.00 . A A . 7 THR C 1 1
5 2307 1 1 7 THR CA C 4.422 6.586 3.226 1.00 . A A . 7 THR CA 1 1
5 2308 1 1 7 THR CB C 4.559 7.081 4.668 1.00 . A A . 7 THR CB 1 1
5 2309 1 1 7 THR CG2 C 5.639 6.270 5.387 1.00 . A A . 7 THR CG2 1 1
5 2310 1 1 7 THR H H 3.466 8.110 2.053 1.00 . A A . 7 THR H 1 1
5 2311 1 1 7 THR HA H 5.335 6.801 2.691 1.00 . A A . 7 THR HA 1 1
5 2312 1 1 7 THR HB H 3.619 6.957 5.183 1.00 . A A . 7 THR HB 1 1
5 2313 1 1 7 THR HG1 H 4.263 8.932 4.151 1.00 . A A . 7 THR HG1 1 1
5 2314 1 1 7 THR HG21 H 6.377 5.940 4.671 1.00 . A A . 7 THR HG21 1 1
5 2315 1 1 7 THR HG22 H 6.114 6.888 6.135 1.00 . A A . 7 THR HG22 1 1
5 2316 1 1 7 THR HG23 H 5.188 5.412 5.862 1.00 . A A . 7 THR HG23 1 1
5 2317 1 1 7 THR N N 3.286 7.299 2.565 1.00 . A A . 7 THR N 1 1
5 2318 1 1 7 THR O O 4.647 4.363 2.360 1.00 . A A . 7 THR O 1 1
5 2319 1 1 7 THR OG1 O 4.920 8.455 4.663 1.00 . A A . 7 THR OG1 1 1
5 2320 1 1 8 ALA C C 2.027 2.852 5.205 1.00 . A A . 8 ALA C 1 1
5 2321 1 1 8 ALA CA C 3.197 3.127 4.257 1.00 . A A . 8 ALA CA 1 1
5 2322 1 1 8 ALA CB C 4.445 2.396 4.758 1.00 . A A . 8 ALA CB 1 1
5 2323 1 1 8 ALA H H 3.099 5.189 4.880 1.00 . A A . 8 ALA H 1 1
5 2324 1 1 8 ALA HA H 2.947 2.769 3.269 1.00 . A A . 8 ALA HA 1 1
5 2325 1 1 8 ALA HB1 H 4.972 3.022 5.461 1.00 . A A . 8 ALA HB1 1 1
5 2326 1 1 8 ALA HB2 H 4.153 1.476 5.243 1.00 . A A . 8 ALA HB2 1 1
5 2327 1 1 8 ALA HB3 H 5.090 2.171 3.921 1.00 . A A . 8 ALA HB3 1 1
5 2328 1 1 8 ALA N N 3.467 4.589 4.197 1.00 . A A . 8 ALA N 1 1
5 2329 1 1 8 ALA O O 2.214 2.498 6.352 1.00 . A A . 8 ALA O 1 1
5 2330 1 1 9 CYS C C -0.392 1.218 5.907 1.00 . A A . 9 CYS C 1 1
5 2331 1 1 9 CYS CA C -0.363 2.713 5.587 1.00 . A A . 9 CYS CA 1 1
5 2332 1 1 9 CYS CB C -1.647 3.126 4.850 1.00 . A A . 9 CYS CB 1 1
5 2333 1 1 9 CYS H H 0.693 3.256 3.791 1.00 . A A . 9 CYS H 1 1
5 2334 1 1 9 CYS HA H -0.285 3.267 6.512 1.00 . A A . 9 CYS HA 1 1
5 2335 1 1 9 CYS HB2 H -2.502 2.869 5.454 1.00 . A A . 9 CYS HB2 1 1
5 2336 1 1 9 CYS HB3 H -1.633 4.197 4.697 1.00 . A A . 9 CYS HB3 1 1
5 2337 1 1 9 CYS N N 0.821 2.990 4.726 1.00 . A A . 9 CYS N 1 1
5 2338 1 1 9 CYS O O 0.596 0.558 5.729 1.00 . A A . 9 CYS O 1 1
5 2339 1 1 9 CYS SG S -1.806 2.297 3.235 1.00 . A A . 9 CYS SG 1 1
5 2340 1 1 10 PRO C C -2.473 -1.401 5.562 1.00 . A A . 10 PRO C 1 1
5 2341 1 1 10 PRO CA C -1.644 -0.715 6.643 1.00 . A A . 10 PRO CA 1 1
5 2342 1 1 10 PRO CB C -2.346 -0.803 7.998 1.00 . A A . 10 PRO CB 1 1
5 2343 1 1 10 PRO CD C -1.921 1.573 7.488 1.00 . A A . 10 PRO CD 1 1
5 2344 1 1 10 PRO CG C -2.657 0.639 8.435 1.00 . A A . 10 PRO CG 1 1
5 2345 1 1 10 PRO HA H -0.669 -1.161 6.699 1.00 . A A . 10 PRO HA 1 1
5 2346 1 1 10 PRO HB2 H -3.262 -1.370 7.901 1.00 . A A . 10 PRO HB2 1 1
5 2347 1 1 10 PRO HB3 H -1.696 -1.270 8.722 1.00 . A A . 10 PRO HB3 1 1
5 2348 1 1 10 PRO HD2 H -2.570 2.368 7.168 1.00 . A A . 10 PRO HD2 1 1
5 2349 1 1 10 PRO HD3 H -1.037 1.971 7.970 1.00 . A A . 10 PRO HD3 1 1
5 2350 1 1 10 PRO HG2 H -3.718 0.821 8.362 1.00 . A A . 10 PRO HG2 1 1
5 2351 1 1 10 PRO HG3 H -2.312 0.804 9.439 1.00 . A A . 10 PRO HG3 1 1
5 2352 1 1 10 PRO N N -1.528 0.735 6.343 1.00 . A A . 10 PRO N 1 1
5 2353 1 1 10 PRO O O -2.903 -2.530 5.699 1.00 . A A . 10 PRO O 1 1
5 2354 1 1 11 ALA C C -4.904 -1.561 3.799 1.00 . A A . 11 ALA C 1 1
5 2355 1 1 11 ALA CA C -3.459 -1.303 3.360 1.00 . A A . 11 ALA CA 1 1
5 2356 1 1 11 ALA CB C -2.817 -2.626 2.933 1.00 . A A . 11 ALA CB 1 1
5 2357 1 1 11 ALA H H -2.311 0.177 4.423 1.00 . A A . 11 ALA H 1 1
5 2358 1 1 11 ALA HA H -3.447 -0.617 2.526 1.00 . A A . 11 ALA HA 1 1
5 2359 1 1 11 ALA HB1 H -2.167 -2.981 3.719 1.00 . A A . 11 ALA HB1 1 1
5 2360 1 1 11 ALA HB2 H -3.589 -3.358 2.746 1.00 . A A . 11 ALA HB2 1 1
5 2361 1 1 11 ALA HB3 H -2.241 -2.472 2.032 1.00 . A A . 11 ALA HB3 1 1
5 2362 1 1 11 ALA N N -2.680 -0.721 4.488 1.00 . A A . 11 ALA N 1 1
5 2363 1 1 11 ALA O O -5.255 -2.658 4.183 1.00 . A A . 11 ALA O 1 1
5 2364 1 1 12 ASP C C -8.040 -0.974 2.915 1.00 . A A . 12 ASP C 1 1
5 2365 1 1 12 ASP CA C -7.166 -0.776 4.152 1.00 . A A . 12 ASP CA 1 1
5 2366 1 1 12 ASP CB C -7.660 0.436 4.946 1.00 . A A . 12 ASP CB 1 1
5 2367 1 1 12 ASP CG C -8.396 -0.039 6.201 1.00 . A A . 12 ASP CG 1 1
5 2368 1 1 12 ASP H H -5.452 0.314 3.424 1.00 . A A . 12 ASP H 1 1
5 2369 1 1 12 ASP HA H -7.224 -1.655 4.759 1.00 . A A . 12 ASP HA 1 1
5 2370 1 1 12 ASP HB2 H -6.815 1.047 5.234 1.00 . A A . 12 ASP HB2 1 1
5 2371 1 1 12 ASP HB3 H -8.335 1.017 4.334 1.00 . A A . 12 ASP HB3 1 1
5 2372 1 1 12 ASP N N -5.748 -0.565 3.741 1.00 . A A . 12 ASP N 1 1
5 2373 1 1 12 ASP O O -9.223 -1.235 3.009 1.00 . A A . 12 ASP O 1 1
5 2374 1 1 12 ASP OD1 O -7.819 -0.814 6.945 1.00 . A A . 12 ASP OD1 1 1
5 2375 1 1 12 ASP OD2 O -9.525 0.380 6.396 1.00 . A A . 12 ASP OD2 1 1
5 2376 1 1 13 CYS C C -9.617 -0.458 0.630 1.00 . A A . 13 CYS C 1 1
5 2377 1 1 13 CYS CA C -8.207 -1.036 0.484 1.00 . A A . 13 CYS CA 1 1
5 2378 1 1 13 CYS CB C -8.312 -2.526 0.104 1.00 . A A . 13 CYS CB 1 1
5 2379 1 1 13 CYS H H -6.500 -0.652 1.740 1.00 . A A . 13 CYS H 1 1
5 2380 1 1 13 CYS HA H -7.691 -0.506 -0.305 1.00 . A A . 13 CYS HA 1 1
5 2381 1 1 13 CYS HB2 H -9.338 -2.848 0.215 1.00 . A A . 13 CYS HB2 1 1
5 2382 1 1 13 CYS HB3 H -8.011 -2.649 -0.928 1.00 . A A . 13 CYS HB3 1 1
5 2383 1 1 13 CYS N N -7.451 -0.857 1.763 1.00 . A A . 13 CYS N 1 1
5 2384 1 1 13 CYS O O -10.587 -1.184 0.718 1.00 . A A . 13 CYS O 1 1
5 2385 1 1 13 CYS SG S -7.253 -3.555 1.163 1.00 . A A . 13 CYS SG 1 1
5 2386 1 1 14 ASP C C -11.803 1.432 -0.557 1.00 . A A . 14 ASP C 1 1
5 2387 1 1 14 ASP CA C -11.091 1.455 0.796 1.00 . A A . 14 ASP CA 1 1
5 2388 1 1 14 ASP CB C -10.948 2.901 1.275 1.00 . A A . 14 ASP CB 1 1
5 2389 1 1 14 ASP CG C -11.889 3.143 2.456 1.00 . A A . 14 ASP CG 1 1
5 2390 1 1 14 ASP H H -8.947 1.410 0.583 1.00 . A A . 14 ASP H 1 1
5 2391 1 1 14 ASP HA H -11.668 0.893 1.516 1.00 . A A . 14 ASP HA 1 1
5 2392 1 1 14 ASP HB2 H -9.927 3.079 1.584 1.00 . A A . 14 ASP HB2 1 1
5 2393 1 1 14 ASP HB3 H -11.205 3.575 0.469 1.00 . A A . 14 ASP HB3 1 1
5 2394 1 1 14 ASP N N -9.740 0.840 0.656 1.00 . A A . 14 ASP N 1 1
5 2395 1 1 14 ASP O O -11.172 1.498 -1.593 1.00 . A A . 14 ASP O 1 1
5 2396 1 1 14 ASP OD1 O -11.724 2.478 3.466 1.00 . A A . 14 ASP OD1 1 1
5 2397 1 1 14 ASP OD2 O -12.760 3.989 2.332 1.00 . A A . 14 ASP OD2 1 1
5 2398 1 1 15 PRO C C -13.588 2.559 -2.589 1.00 . A A . 15 PRO C 1 1
5 2399 1 1 15 PRO CA C -13.880 1.306 -1.758 1.00 . A A . 15 PRO CA 1 1
5 2400 1 1 15 PRO CB C -15.353 1.278 -1.335 1.00 . A A . 15 PRO CB 1 1
5 2401 1 1 15 PRO CD C -13.948 1.330 0.713 1.00 . A A . 15 PRO CD 1 1
5 2402 1 1 15 PRO CG C -15.397 1.293 0.208 1.00 . A A . 15 PRO CG 1 1
5 2403 1 1 15 PRO HA H -13.644 0.418 -2.322 1.00 . A A . 15 PRO HA 1 1
5 2404 1 1 15 PRO HB2 H -15.864 2.146 -1.728 1.00 . A A . 15 PRO HB2 1 1
5 2405 1 1 15 PRO HB3 H -15.824 0.378 -1.700 1.00 . A A . 15 PRO HB3 1 1
5 2406 1 1 15 PRO HD2 H -13.779 2.226 1.294 1.00 . A A . 15 PRO HD2 1 1
5 2407 1 1 15 PRO HD3 H -13.736 0.453 1.306 1.00 . A A . 15 PRO HD3 1 1
5 2408 1 1 15 PRO HG2 H -15.929 2.169 0.551 1.00 . A A . 15 PRO HG2 1 1
5 2409 1 1 15 PRO HG3 H -15.884 0.401 0.571 1.00 . A A . 15 PRO HG3 1 1
5 2410 1 1 15 PRO N N -13.104 1.337 -0.500 1.00 . A A . 15 PRO N 1 1
5 2411 1 1 15 PRO O O -13.803 2.585 -3.785 1.00 . A A . 15 PRO O 1 1
5 2412 1 1 16 ASN C C -11.289 5.097 -2.715 1.00 . A A . 16 ASN C 1 1
5 2413 1 1 16 ASN CA C -12.798 4.845 -2.724 1.00 . A A . 16 ASN CA 1 1
5 2414 1 1 16 ASN CB C -13.515 6.026 -2.067 1.00 . A A . 16 ASN CB 1 1
5 2415 1 1 16 ASN CG C -14.943 6.120 -2.607 1.00 . A A . 16 ASN CG 1 1
5 2416 1 1 16 ASN H H -12.934 3.556 -1.001 1.00 . A A . 16 ASN H 1 1
5 2417 1 1 16 ASN HA H -13.139 4.739 -3.743 1.00 . A A . 16 ASN HA 1 1
5 2418 1 1 16 ASN HB2 H -13.542 5.881 -0.997 1.00 . A A . 16 ASN HB2 1 1
5 2419 1 1 16 ASN HB3 H -12.986 6.940 -2.294 1.00 . A A . 16 ASN HB3 1 1
5 2420 1 1 16 ASN HD21 H -15.780 5.995 -0.808 1.00 . A A . 16 ASN HD21 1 1
5 2421 1 1 16 ASN HD22 H -16.869 6.144 -2.112 1.00 . A A . 16 ASN HD22 1 1
5 2422 1 1 16 ASN N N -13.100 3.597 -1.966 1.00 . A A . 16 ASN N 1 1
5 2423 1 1 16 ASN ND2 N -15.947 6.083 -1.773 1.00 . A A . 16 ASN ND2 1 1
5 2424 1 1 16 ASN O O -10.839 6.223 -2.640 1.00 . A A . 16 ASN O 1 1
5 2425 1 1 16 ASN OD1 O -15.149 6.229 -3.800 1.00 . A A . 16 ASN OD1 1 1
5 2426 1 1 17 THR C C -8.343 2.872 -2.843 1.00 . A A . 17 THR C 1 1
5 2427 1 1 17 THR CA C -9.025 4.240 -2.791 1.00 . A A . 17 THR CA 1 1
5 2428 1 1 17 THR CB C -8.602 4.973 -1.515 1.00 . A A . 17 THR CB 1 1
5 2429 1 1 17 THR CG2 C -8.969 4.129 -0.295 1.00 . A A . 17 THR CG2 1 1
5 2430 1 1 17 THR H H -10.886 3.158 -2.855 1.00 . A A . 17 THR H 1 1
5 2431 1 1 17 THR HA H -8.732 4.821 -3.654 1.00 . A A . 17 THR HA 1 1
5 2432 1 1 17 THR HB H -9.113 5.922 -1.458 1.00 . A A . 17 THR HB 1 1
5 2433 1 1 17 THR HG1 H -6.781 4.394 -1.876 1.00 . A A . 17 THR HG1 1 1
5 2434 1 1 17 THR HG21 H -9.590 3.300 -0.603 1.00 . A A . 17 THR HG21 1 1
5 2435 1 1 17 THR HG22 H -8.069 3.752 0.167 1.00 . A A . 17 THR HG22 1 1
5 2436 1 1 17 THR HG23 H -9.510 4.738 0.415 1.00 . A A . 17 THR HG23 1 1
5 2437 1 1 17 THR N N -10.504 4.058 -2.793 1.00 . A A . 17 THR N 1 1
5 2438 1 1 17 THR O O -7.884 2.358 -1.842 1.00 . A A . 17 THR O 1 1
5 2439 1 1 17 THR OG1 O -7.199 5.190 -1.539 1.00 . A A . 17 THR OG1 1 1
5 2440 1 1 18 GLN C C -6.107 1.096 -3.972 1.00 . A A . 18 GLN C 1 1
5 2441 1 1 18 GLN CA C -7.623 0.942 -4.118 1.00 . A A . 18 GLN CA 1 1
5 2442 1 1 18 GLN CB C -7.948 0.339 -5.485 1.00 . A A . 18 GLN CB 1 1
5 2443 1 1 18 GLN CD C -9.910 -0.295 -6.899 1.00 . A A . 18 GLN CD 1 1
5 2444 1 1 18 GLN CG C -9.377 0.715 -5.880 1.00 . A A . 18 GLN CG 1 1
5 2445 1 1 18 GLN H H -8.652 2.708 -4.797 1.00 . A A . 18 GLN H 1 1
5 2446 1 1 18 GLN HA H -7.995 0.291 -3.340 1.00 . A A . 18 GLN HA 1 1
5 2447 1 1 18 GLN HB2 H -7.256 0.723 -6.221 1.00 . A A . 18 GLN HB2 1 1
5 2448 1 1 18 GLN HB3 H -7.861 -0.736 -5.435 1.00 . A A . 18 GLN HB3 1 1
5 2449 1 1 18 GLN HE21 H -11.810 0.228 -6.631 1.00 . A A . 18 GLN HE21 1 1
5 2450 1 1 18 GLN HE22 H -11.546 -1.012 -7.772 1.00 . A A . 18 GLN HE22 1 1
5 2451 1 1 18 GLN HG2 H -10.006 0.707 -5.002 1.00 . A A . 18 GLN HG2 1 1
5 2452 1 1 18 GLN HG3 H -9.382 1.702 -6.318 1.00 . A A . 18 GLN HG3 1 1
5 2453 1 1 18 GLN N N -8.275 2.277 -4.002 1.00 . A A . 18 GLN N 1 1
5 2454 1 1 18 GLN NE2 N -11.195 -0.365 -7.118 1.00 . A A . 18 GLN NE2 1 1
5 2455 1 1 18 GLN O O -5.375 0.127 -3.958 1.00 . A A . 18 GLN O 1 1
5 2456 1 1 18 GLN OE1 O -9.150 -1.026 -7.501 1.00 . A A . 18 GLN OE1 1 1
5 2457 1 1 19 ALA C C -3.620 1.575 -2.636 1.00 . A A . 19 ALA C 1 1
5 2458 1 1 19 ALA CA C -4.162 2.517 -3.713 1.00 . A A . 19 ALA CA 1 1
5 2459 1 1 19 ALA CB C -3.894 3.968 -3.304 1.00 . A A . 19 ALA CB 1 1
5 2460 1 1 19 ALA H H -6.236 3.076 -3.872 1.00 . A A . 19 ALA H 1 1
5 2461 1 1 19 ALA HA H -3.672 2.311 -4.653 1.00 . A A . 19 ALA HA 1 1
5 2462 1 1 19 ALA HB1 H -4.830 4.501 -3.233 1.00 . A A . 19 ALA HB1 1 1
5 2463 1 1 19 ALA HB2 H -3.395 3.985 -2.346 1.00 . A A . 19 ALA HB2 1 1
5 2464 1 1 19 ALA HB3 H -3.266 4.440 -4.045 1.00 . A A . 19 ALA HB3 1 1
5 2465 1 1 19 ALA N N -5.630 2.307 -3.860 1.00 . A A . 19 ALA N 1 1
5 2466 1 1 19 ALA O O -2.643 0.881 -2.838 1.00 . A A . 19 ALA O 1 1
5 2467 1 1 20 SER C C -3.893 -0.810 -0.863 1.00 . A A . 20 SER C 1 1
5 2468 1 1 20 SER CA C -3.775 0.645 -0.403 1.00 . A A . 20 SER CA 1 1
5 2469 1 1 20 SER CB C -4.639 0.860 0.839 1.00 . A A . 20 SER CB 1 1
5 2470 1 1 20 SER H H -5.036 2.110 -1.352 1.00 . A A . 20 SER H 1 1
5 2471 1 1 20 SER HA H -2.740 0.870 -0.173 1.00 . A A . 20 SER HA 1 1
5 2472 1 1 20 SER HB2 H -5.604 1.240 0.547 1.00 . A A . 20 SER HB2 1 1
5 2473 1 1 20 SER HB3 H -4.769 -0.082 1.354 1.00 . A A . 20 SER HB3 1 1
5 2474 1 1 20 SER HG H -3.511 2.414 1.150 1.00 . A A . 20 SER HG 1 1
5 2475 1 1 20 SER N N -4.249 1.543 -1.493 1.00 . A A . 20 SER N 1 1
5 2476 1 1 20 SER O O -4.626 -1.118 -1.782 1.00 . A A . 20 SER O 1 1
5 2477 1 1 20 SER OG O -4.008 1.801 1.696 1.00 . A A . 20 SER OG 1 1
5 2478 1 1 21 CYS C C -3.131 -3.177 -2.190 1.00 . A A . 21 CYS C 1 1
5 2479 1 1 21 CYS CA C -3.238 -3.137 -0.667 1.00 . A A . 21 CYS CA 1 1
5 2480 1 1 21 CYS CB C -4.553 -3.794 -0.215 1.00 . A A . 21 CYS CB 1 1
5 2481 1 1 21 CYS H H -2.580 -1.439 0.492 1.00 . A A . 21 CYS H 1 1
5 2482 1 1 21 CYS HA H -2.402 -3.673 -0.239 1.00 . A A . 21 CYS HA 1 1
5 2483 1 1 21 CYS HB2 H -5.187 -3.948 -1.074 1.00 . A A . 21 CYS HB2 1 1
5 2484 1 1 21 CYS HB3 H -4.328 -4.750 0.242 1.00 . A A . 21 CYS HB3 1 1
5 2485 1 1 21 CYS N N -3.172 -1.707 -0.243 1.00 . A A . 21 CYS N 1 1
5 2486 1 1 21 CYS O O -2.848 -2.170 -2.809 1.00 . A A . 21 CYS O 1 1
5 2487 1 1 21 CYS SG S -5.411 -2.742 0.988 1.00 . A A . 21 CYS SG 1 1
5 2488 1 1 22 GLU C C -1.936 -3.578 -4.666 1.00 . A A . 22 GLU C 1 1
5 2489 1 1 22 GLU CA C -3.191 -4.368 -4.305 1.00 . A A . 22 GLU CA 1 1
5 2490 1 1 22 GLU CB C -4.415 -3.727 -4.976 1.00 . A A . 22 GLU CB 1 1
5 2491 1 1 22 GLU CD C -6.875 -3.399 -4.657 1.00 . A A . 22 GLU CD 1 1
5 2492 1 1 22 GLU CG C -5.526 -3.510 -3.944 1.00 . A A . 22 GLU CG 1 1
5 2493 1 1 22 GLU H H -3.535 -5.129 -2.306 1.00 . A A . 22 GLU H 1 1
5 2494 1 1 22 GLU HA H -3.084 -5.393 -4.629 1.00 . A A . 22 GLU HA 1 1
5 2495 1 1 22 GLU HB2 H -4.132 -2.776 -5.404 1.00 . A A . 22 GLU HB2 1 1
5 2496 1 1 22 GLU HB3 H -4.777 -4.378 -5.758 1.00 . A A . 22 GLU HB3 1 1
5 2497 1 1 22 GLU HG2 H -5.546 -4.345 -3.259 1.00 . A A . 22 GLU HG2 1 1
5 2498 1 1 22 GLU HG3 H -5.333 -2.600 -3.396 1.00 . A A . 22 GLU HG3 1 1
5 2499 1 1 22 GLU N N -3.325 -4.317 -2.813 1.00 . A A . 22 GLU N 1 1
5 2500 1 1 22 GLU O O -1.848 -2.942 -5.697 1.00 . A A . 22 GLU O 1 1
5 2501 1 1 22 GLU OE1 O -7.091 -4.151 -5.593 1.00 . A A . 22 GLU OE1 1 1
5 2502 1 1 22 GLU OE2 O -7.668 -2.564 -4.255 1.00 . A A . 22 GLU OE2 1 1
5 2503 1 1 23 CYS C C 0.592 -2.449 -5.339 1.00 . A A . 23 CYS C 1 1
5 2504 1 1 23 CYS CA C 0.289 -2.856 -3.899 1.00 . A A . 23 CYS CA 1 1
5 2505 1 1 23 CYS CB C 1.432 -3.730 -3.382 1.00 . A A . 23 CYS CB 1 1
5 2506 1 1 23 CYS H H -1.151 -4.111 -2.938 1.00 . A A . 23 CYS H 1 1
5 2507 1 1 23 CYS HA H 0.232 -1.969 -3.296 1.00 . A A . 23 CYS HA 1 1
5 2508 1 1 23 CYS HB2 H 1.218 -4.768 -3.602 1.00 . A A . 23 CYS HB2 1 1
5 2509 1 1 23 CYS HB3 H 2.353 -3.442 -3.868 1.00 . A A . 23 CYS HB3 1 1
5 2510 1 1 23 CYS N N -0.995 -3.603 -3.760 1.00 . A A . 23 CYS N 1 1
5 2511 1 1 23 CYS O O 0.376 -3.201 -6.268 1.00 . A A . 23 CYS O 1 1
5 2512 1 1 23 CYS SG S 1.601 -3.518 -1.593 1.00 . A A . 23 CYS SG 1 1
5 2513 1 1 24 PRO C C 2.034 -1.852 -7.671 1.00 . A A . 24 PRO C 1 1
5 2514 1 1 24 PRO CA C 1.533 -0.730 -6.767 1.00 . A A . 24 PRO CA 1 1
5 2515 1 1 24 PRO CB C 2.671 0.244 -6.432 1.00 . A A . 24 PRO CB 1 1
5 2516 1 1 24 PRO CD C 1.592 -0.405 -4.327 1.00 . A A . 24 PRO CD 1 1
5 2517 1 1 24 PRO CG C 2.437 0.692 -4.982 1.00 . A A . 24 PRO CG 1 1
5 2518 1 1 24 PRO HA H 0.718 -0.200 -7.231 1.00 . A A . 24 PRO HA 1 1
5 2519 1 1 24 PRO HB2 H 3.629 -0.270 -6.502 1.00 . A A . 24 PRO HB2 1 1
5 2520 1 1 24 PRO HB3 H 2.655 1.094 -7.086 1.00 . A A . 24 PRO HB3 1 1
5 2521 1 1 24 PRO HD2 H 2.197 -0.977 -3.643 1.00 . A A . 24 PRO HD2 1 1
5 2522 1 1 24 PRO HD3 H 0.744 0.025 -3.816 1.00 . A A . 24 PRO HD3 1 1
5 2523 1 1 24 PRO HG2 H 3.380 0.802 -4.470 1.00 . A A . 24 PRO HG2 1 1
5 2524 1 1 24 PRO HG3 H 1.893 1.626 -4.966 1.00 . A A . 24 PRO HG3 1 1
5 2525 1 1 24 PRO N N 1.133 -1.260 -5.447 1.00 . A A . 24 PRO N 1 1
5 2526 1 1 24 PRO O O 2.471 -2.881 -7.203 1.00 . A A . 24 PRO O 1 1
5 2527 1 1 25 GLU C C 3.982 -2.871 -9.636 1.00 . A A . 25 GLU C 1 1
5 2528 1 1 25 GLU CA C 2.484 -2.718 -9.877 1.00 . A A . 25 GLU CA 1 1
5 2529 1 1 25 GLU CB C 2.229 -2.310 -11.329 1.00 . A A . 25 GLU CB 1 1
5 2530 1 1 25 GLU CD C 0.725 -2.653 -13.296 1.00 . A A . 25 GLU CD 1 1
5 2531 1 1 25 GLU CG C 1.124 -3.188 -11.919 1.00 . A A . 25 GLU CG 1 1
5 2532 1 1 25 GLU H H 1.638 -0.817 -9.321 1.00 . A A . 25 GLU H 1 1
5 2533 1 1 25 GLU HA H 1.983 -3.650 -9.662 1.00 . A A . 25 GLU HA 1 1
5 2534 1 1 25 GLU HB2 H 1.925 -1.274 -11.364 1.00 . A A . 25 GLU HB2 1 1
5 2535 1 1 25 GLU HB3 H 3.134 -2.440 -11.903 1.00 . A A . 25 GLU HB3 1 1
5 2536 1 1 25 GLU HG2 H 1.483 -4.203 -12.017 1.00 . A A . 25 GLU HG2 1 1
5 2537 1 1 25 GLU HG3 H 0.264 -3.172 -11.267 1.00 . A A . 25 GLU HG3 1 1
5 2538 1 1 25 GLU N N 1.987 -1.659 -8.960 1.00 . A A . 25 GLU N 1 1
5 2539 1 1 25 GLU O O 4.795 -2.236 -10.277 1.00 . A A . 25 GLU O 1 1
5 2540 1 1 25 GLU OE1 O 0.646 -1.445 -13.440 1.00 . A A . 25 GLU OE1 1 1
5 2541 1 1 25 GLU OE2 O 0.506 -3.462 -14.183 1.00 . A A . 25 GLU OE2 1 1
5 2542 1 1 26 GLY C C 6.020 -3.654 -6.893 1.00 . A A . 26 GLY C 1 1
5 2543 1 1 26 GLY CA C 5.792 -3.873 -8.392 1.00 . A A . 26 GLY CA 1 1
5 2544 1 1 26 GLY H H 3.680 -4.187 -8.186 1.00 . A A . 26 GLY H 1 1
5 2545 1 1 26 GLY HA2 H 6.096 -4.875 -8.663 1.00 . A A . 26 GLY HA2 1 1
5 2546 1 1 26 GLY HA3 H 6.372 -3.153 -8.950 1.00 . A A . 26 GLY HA3 1 1
5 2547 1 1 26 GLY N N 4.352 -3.694 -8.698 1.00 . A A . 26 GLY N 1 1
5 2548 1 1 26 GLY O O 6.955 -4.179 -6.322 1.00 . A A . 26 GLY O 1 1
5 2549 1 1 27 TYR C C 5.398 -4.024 -4.076 1.00 . A A . 27 TYR C 1 1
5 2550 1 1 27 TYR CA C 5.391 -2.665 -4.779 1.00 . A A . 27 TYR CA 1 1
5 2551 1 1 27 TYR CB C 4.294 -1.787 -4.169 1.00 . A A . 27 TYR CB 1 1
5 2552 1 1 27 TYR CD1 C 5.673 0.312 -4.354 1.00 . A A . 27 TYR CD1 1 1
5 2553 1 1 27 TYR CD2 C 4.839 -0.337 -2.172 1.00 . A A . 27 TYR CD2 1 1
5 2554 1 1 27 TYR CE1 C 6.286 1.436 -3.787 1.00 . A A . 27 TYR CE1 1 1
5 2555 1 1 27 TYR CE2 C 5.454 0.788 -1.607 1.00 . A A . 27 TYR CE2 1 1
5 2556 1 1 27 TYR CG C 4.949 -0.575 -3.548 1.00 . A A . 27 TYR CG 1 1
5 2557 1 1 27 TYR CZ C 6.177 1.674 -2.414 1.00 . A A . 27 TYR CZ 1 1
5 2558 1 1 27 TYR H H 4.429 -2.461 -6.702 1.00 . A A . 27 TYR H 1 1
5 2559 1 1 27 TYR HA H 6.338 -2.174 -4.645 1.00 . A A . 27 TYR HA 1 1
5 2560 1 1 27 TYR HB2 H 3.598 -1.476 -4.935 1.00 . A A . 27 TYR HB2 1 1
5 2561 1 1 27 TYR HB3 H 3.768 -2.340 -3.400 1.00 . A A . 27 TYR HB3 1 1
5 2562 1 1 27 TYR HD1 H 5.759 0.129 -5.413 1.00 . A A . 27 TYR HD1 1 1
5 2563 1 1 27 TYR HD2 H 4.282 -1.020 -1.545 1.00 . A A . 27 TYR HD2 1 1
5 2564 1 1 27 TYR HE1 H 6.844 2.119 -4.411 1.00 . A A . 27 TYR HE1 1 1
5 2565 1 1 27 TYR HE2 H 5.370 0.973 -0.549 1.00 . A A . 27 TYR HE2 1 1
5 2566 1 1 27 TYR HH H 6.971 2.582 -0.935 1.00 . A A . 27 TYR HH 1 1
5 2567 1 1 27 TYR N N 5.179 -2.884 -6.239 1.00 . A A . 27 TYR N 1 1
5 2568 1 1 27 TYR O O 6.264 -4.322 -3.277 1.00 . A A . 27 TYR O 1 1
5 2569 1 1 27 TYR OH O 6.781 2.781 -1.854 1.00 . A A . 27 TYR OH 1 1
5 2570 1 1 28 ILE C C 4.134 -6.074 -2.245 1.00 . A A . 28 ILE C 1 1
5 2571 1 1 28 ILE CA C 4.362 -6.206 -3.755 1.00 . A A . 28 ILE CA 1 1
5 2572 1 1 28 ILE CB C 5.669 -6.966 -4.034 1.00 . A A . 28 ILE CB 1 1
5 2573 1 1 28 ILE CD1 C 6.219 -6.714 -6.459 1.00 . A A . 28 ILE CD1 1 1
5 2574 1 1 28 ILE CG1 C 5.576 -7.624 -5.412 1.00 . A A . 28 ILE CG1 1 1
5 2575 1 1 28 ILE CG2 C 5.892 -8.053 -2.976 1.00 . A A . 28 ILE CG2 1 1
5 2576 1 1 28 ILE H H 3.753 -4.586 -5.035 1.00 . A A . 28 ILE H 1 1
5 2577 1 1 28 ILE HA H 3.537 -6.752 -4.188 1.00 . A A . 28 ILE HA 1 1
5 2578 1 1 28 ILE HB H 6.498 -6.274 -4.020 1.00 . A A . 28 ILE HB 1 1
5 2579 1 1 28 ILE HD11 H 7.102 -6.254 -6.042 1.00 . A A . 28 ILE HD11 1 1
5 2580 1 1 28 ILE HD12 H 6.492 -7.298 -7.325 1.00 . A A . 28 ILE HD12 1 1
5 2581 1 1 28 ILE HD13 H 5.516 -5.947 -6.750 1.00 . A A . 28 ILE HD13 1 1
5 2582 1 1 28 ILE HG12 H 6.094 -8.574 -5.392 1.00 . A A . 28 ILE HG12 1 1
5 2583 1 1 28 ILE HG13 H 4.536 -7.783 -5.663 1.00 . A A . 28 ILE HG13 1 1
5 2584 1 1 28 ILE HG21 H 4.958 -8.269 -2.478 1.00 . A A . 28 ILE HG21 1 1
5 2585 1 1 28 ILE HG22 H 6.260 -8.950 -3.453 1.00 . A A . 28 ILE HG22 1 1
5 2586 1 1 28 ILE HG23 H 6.615 -7.708 -2.252 1.00 . A A . 28 ILE HG23 1 1
5 2587 1 1 28 ILE N N 4.433 -4.853 -4.382 1.00 . A A . 28 ILE N 1 1
5 2588 1 1 28 ILE O O 4.962 -5.557 -1.521 1.00 . A A . 28 ILE O 1 1
5 2589 1 1 29 LEU C C 3.868 -7.126 0.469 1.00 . A A . 29 LEU C 1 1
5 2590 1 1 29 LEU CA C 2.728 -6.473 -0.309 1.00 . A A . 29 LEU CA 1 1
5 2591 1 1 29 LEU CB C 1.423 -7.215 -0.007 1.00 . A A . 29 LEU CB 1 1
5 2592 1 1 29 LEU CD1 C -1.039 -6.915 0.287 1.00 . A A . 29 LEU CD1 1 1
5 2593 1 1 29 LEU CD2 C 0.541 -5.428 1.493 1.00 . A A . 29 LEU CD2 1 1
5 2594 1 1 29 LEU CG C 0.304 -6.198 0.197 1.00 . A A . 29 LEU CG 1 1
5 2595 1 1 29 LEU H H 2.366 -6.970 -2.370 1.00 . A A . 29 LEU H 1 1
5 2596 1 1 29 LEU HA H 2.632 -5.439 -0.015 1.00 . A A . 29 LEU HA 1 1
5 2597 1 1 29 LEU HB2 H 1.176 -7.863 -0.837 1.00 . A A . 29 LEU HB2 1 1
5 2598 1 1 29 LEU HB3 H 1.541 -7.805 0.890 1.00 . A A . 29 LEU HB3 1 1
5 2599 1 1 29 LEU HD11 H -0.877 -7.982 0.292 1.00 . A A . 29 LEU HD11 1 1
5 2600 1 1 29 LEU HD12 H -1.540 -6.621 1.198 1.00 . A A . 29 LEU HD12 1 1
5 2601 1 1 29 LEU HD13 H -1.648 -6.645 -0.562 1.00 . A A . 29 LEU HD13 1 1
5 2602 1 1 29 LEU HD21 H 0.907 -6.104 2.253 1.00 . A A . 29 LEU HD21 1 1
5 2603 1 1 29 LEU HD22 H 1.268 -4.655 1.315 1.00 . A A . 29 LEU HD22 1 1
5 2604 1 1 29 LEU HD23 H -0.388 -4.984 1.823 1.00 . A A . 29 LEU HD23 1 1
5 2605 1 1 29 LEU HG H 0.296 -5.513 -0.634 1.00 . A A . 29 LEU HG 1 1
5 2606 1 1 29 LEU N N 3.015 -6.553 -1.767 1.00 . A A . 29 LEU N 1 1
5 2607 1 1 29 LEU O O 4.934 -7.374 -0.060 1.00 . A A . 29 LEU O 1 1
5 2608 1 1 30 ASP C C 4.131 -8.574 3.846 1.00 . A A . 30 ASP C 1 1
5 2609 1 1 30 ASP CA C 4.723 -8.053 2.535 1.00 . A A . 30 ASP CA 1 1
5 2610 1 1 30 ASP CB C 5.818 -7.029 2.841 1.00 . A A . 30 ASP CB 1 1
5 2611 1 1 30 ASP CG C 5.287 -5.994 3.835 1.00 . A A . 30 ASP CG 1 1
5 2612 1 1 30 ASP H H 2.781 -7.203 2.126 1.00 . A A . 30 ASP H 1 1
5 2613 1 1 30 ASP HA H 5.147 -8.877 1.981 1.00 . A A . 30 ASP HA 1 1
5 2614 1 1 30 ASP HB2 H 6.673 -7.533 3.267 1.00 . A A . 30 ASP HB2 1 1
5 2615 1 1 30 ASP HB3 H 6.110 -6.531 1.929 1.00 . A A . 30 ASP HB3 1 1
5 2616 1 1 30 ASP N N 3.651 -7.410 1.722 1.00 . A A . 30 ASP N 1 1
5 2617 1 1 30 ASP O O 2.976 -8.349 4.150 1.00 . A A . 30 ASP O 1 1
5 2618 1 1 30 ASP OD1 O 5.056 -6.362 4.975 1.00 . A A . 30 ASP OD1 1 1
5 2619 1 1 30 ASP OD2 O 5.120 -4.853 3.439 1.00 . A A . 30 ASP OD2 1 1
5 2620 1 1 31 ASP C C 3.575 -8.720 6.621 1.00 . A A . 31 ASP C 1 1
5 2621 1 1 31 ASP CA C 4.398 -9.801 5.920 1.00 . A A . 31 ASP CA 1 1
5 2622 1 1 31 ASP CB C 5.574 -10.204 6.813 1.00 . A A . 31 ASP CB 1 1
5 2623 1 1 31 ASP CG C 5.776 -11.719 6.739 1.00 . A A . 31 ASP CG 1 1
5 2624 1 1 31 ASP H H 5.844 -9.437 4.365 1.00 . A A . 31 ASP H 1 1
5 2625 1 1 31 ASP HA H 3.776 -10.663 5.732 1.00 . A A . 31 ASP HA 1 1
5 2626 1 1 31 ASP HB2 H 6.470 -9.704 6.475 1.00 . A A . 31 ASP HB2 1 1
5 2627 1 1 31 ASP HB3 H 5.366 -9.920 7.833 1.00 . A A . 31 ASP HB3 1 1
5 2628 1 1 31 ASP N N 4.915 -9.267 4.628 1.00 . A A . 31 ASP N 1 1
5 2629 1 1 31 ASP O O 4.107 -7.752 7.126 1.00 . A A . 31 ASP O 1 1
5 2630 1 1 31 ASP OD1 O 5.066 -12.355 5.977 1.00 . A A . 31 ASP OD1 1 1
5 2631 1 1 31 ASP OD2 O 6.636 -12.217 7.446 1.00 . A A . 31 ASP OD2 1 1
5 2632 1 1 32 GLY C C 0.388 -7.329 6.340 1.00 . A A . 32 GLY C 1 1
5 2633 1 1 32 GLY CA C 1.429 -7.853 7.324 1.00 . A A . 32 GLY CA 1 1
5 2634 1 1 32 GLY H H 1.869 -9.662 6.242 1.00 . A A . 32 GLY H 1 1
5 2635 1 1 32 GLY HA2 H 0.932 -8.295 8.171 1.00 . A A . 32 GLY HA2 1 1
5 2636 1 1 32 GLY HA3 H 2.046 -7.031 7.652 1.00 . A A . 32 GLY HA3 1 1
5 2637 1 1 32 GLY N N 2.280 -8.875 6.656 1.00 . A A . 32 GLY N 1 1
5 2638 1 1 32 GLY O O -0.395 -6.457 6.658 1.00 . A A . 32 GLY O 1 1
5 2639 1 1 33 PHE C C -0.530 -5.831 4.076 1.00 . A A . 33 PHE C 1 1
5 2640 1 1 33 PHE CA C -0.608 -7.356 4.144 1.00 . A A . 33 PHE CA 1 1
5 2641 1 1 33 PHE CB C -2.019 -7.781 4.558 1.00 . A A . 33 PHE CB 1 1
5 2642 1 1 33 PHE CD1 C -1.579 -9.986 3.420 1.00 . A A . 33 PHE CD1 1 1
5 2643 1 1 33 PHE CD2 C -3.768 -8.969 3.187 1.00 . A A . 33 PHE CD2 1 1
5 2644 1 1 33 PHE CE1 C -1.993 -11.060 2.624 1.00 . A A . 33 PHE CE1 1 1
5 2645 1 1 33 PHE CE2 C -4.182 -10.044 2.392 1.00 . A A . 33 PHE CE2 1 1
5 2646 1 1 33 PHE CG C -2.466 -8.940 3.701 1.00 . A A . 33 PHE CG 1 1
5 2647 1 1 33 PHE CZ C -3.295 -11.089 2.110 1.00 . A A . 33 PHE CZ 1 1
5 2648 1 1 33 PHE H H 1.020 -8.540 4.900 1.00 . A A . 33 PHE H 1 1
5 2649 1 1 33 PHE HA H -0.375 -7.774 3.176 1.00 . A A . 33 PHE HA 1 1
5 2650 1 1 33 PHE HB2 H -2.014 -8.080 5.597 1.00 . A A . 33 PHE HB2 1 1
5 2651 1 1 33 PHE HB3 H -2.698 -6.951 4.422 1.00 . A A . 33 PHE HB3 1 1
5 2652 1 1 33 PHE HD1 H -0.575 -9.964 3.816 1.00 . A A . 33 PHE HD1 1 1
5 2653 1 1 33 PHE HD2 H -4.452 -8.163 3.405 1.00 . A A . 33 PHE HD2 1 1
5 2654 1 1 33 PHE HE1 H -1.309 -11.867 2.406 1.00 . A A . 33 PHE HE1 1 1
5 2655 1 1 33 PHE HE2 H -5.187 -10.066 1.995 1.00 . A A . 33 PHE HE2 1 1
5 2656 1 1 33 PHE HZ H -3.615 -11.918 1.496 1.00 . A A . 33 PHE HZ 1 1
5 2657 1 1 33 PHE N N 0.377 -7.843 5.143 1.00 . A A . 33 PHE N 1 1
5 2658 1 1 33 PHE O O -1.445 -5.172 3.624 1.00 . A A . 33 PHE O 1 1
5 2659 1 1 34 ILE C C 1.499 -3.411 3.223 1.00 . A A . 34 ILE C 1 1
5 2660 1 1 34 ILE CA C 0.703 -3.783 4.455 1.00 . A A . 34 ILE CA 1 1
5 2661 1 1 34 ILE CB C 1.448 -3.252 5.675 1.00 . A A . 34 ILE CB 1 1
5 2662 1 1 34 ILE CD1 C -0.675 -3.578 6.926 1.00 . A A . 34 ILE CD1 1 1
5 2663 1 1 34 ILE CG1 C 0.829 -3.820 6.953 1.00 . A A . 34 ILE CG1 1 1
5 2664 1 1 34 ILE CG2 C 1.342 -1.724 5.676 1.00 . A A . 34 ILE CG2 1 1
5 2665 1 1 34 ILE H H 1.299 -5.809 4.861 1.00 . A A . 34 ILE H 1 1
5 2666 1 1 34 ILE HA H -0.274 -3.327 4.399 1.00 . A A . 34 ILE HA 1 1
5 2667 1 1 34 ILE HB H 2.488 -3.540 5.613 1.00 . A A . 34 ILE HB 1 1
5 2668 1 1 34 ILE HD11 H -0.920 -2.998 6.056 1.00 . A A . 34 ILE HD11 1 1
5 2669 1 1 34 ILE HD12 H -1.193 -4.524 6.886 1.00 . A A . 34 ILE HD12 1 1
5 2670 1 1 34 ILE HD13 H -0.970 -3.040 7.813 1.00 . A A . 34 ILE HD13 1 1
5 2671 1 1 34 ILE HG12 H 1.024 -4.883 7.007 1.00 . A A . 34 ILE HG12 1 1
5 2672 1 1 34 ILE HG13 H 1.257 -3.327 7.813 1.00 . A A . 34 ILE HG13 1 1
5 2673 1 1 34 ILE HG21 H 0.501 -1.419 5.062 1.00 . A A . 34 ILE HG21 1 1
5 2674 1 1 34 ILE HG22 H 1.191 -1.365 6.684 1.00 . A A . 34 ILE HG22 1 1
5 2675 1 1 34 ILE HG23 H 2.246 -1.290 5.273 1.00 . A A . 34 ILE HG23 1 1
5 2676 1 1 34 ILE N N 0.566 -5.262 4.511 1.00 . A A . 34 ILE N 1 1
5 2677 1 1 34 ILE O O 2.486 -4.039 2.895 1.00 . A A . 34 ILE O 1 1
5 2678 1 1 35 CYS C C 2.966 -1.030 1.743 1.00 . A A . 35 CYS C 1 1
5 2679 1 1 35 CYS CA C 1.847 -1.987 1.330 1.00 . A A . 35 CYS CA 1 1
5 2680 1 1 35 CYS CB C 0.918 -1.304 0.332 1.00 . A A . 35 CYS CB 1 1
5 2681 1 1 35 CYS H H 0.296 -1.890 2.827 1.00 . A A . 35 CYS H 1 1
5 2682 1 1 35 CYS HA H 2.277 -2.869 0.872 1.00 . A A . 35 CYS HA 1 1
5 2683 1 1 35 CYS HB2 H -0.062 -1.757 0.378 1.00 . A A . 35 CYS HB2 1 1
5 2684 1 1 35 CYS HB3 H 0.843 -0.255 0.558 1.00 . A A . 35 CYS HB3 1 1
5 2685 1 1 35 CYS N N 1.091 -2.391 2.539 1.00 . A A . 35 CYS N 1 1
5 2686 1 1 35 CYS O O 2.751 -0.097 2.491 1.00 . A A . 35 CYS O 1 1
5 2687 1 1 35 CYS SG S 1.606 -1.516 -1.319 1.00 . A A . 35 CYS SG 1 1
5 2688 1 1 36 THR C C 6.612 -0.975 1.195 1.00 . A A . 36 THR C 1 1
5 2689 1 1 36 THR CA C 5.290 -0.366 1.664 1.00 . A A . 36 THR CA 1 1
5 2690 1 1 36 THR CB C 5.317 -0.229 3.185 1.00 . A A . 36 THR CB 1 1
5 2691 1 1 36 THR CG2 C 5.127 -1.609 3.812 1.00 . A A . 36 THR CG2 1 1
5 2692 1 1 36 THR H H 4.323 -2.024 0.686 1.00 . A A . 36 THR H 1 1
5 2693 1 1 36 THR HA H 5.156 0.606 1.218 1.00 . A A . 36 THR HA 1 1
5 2694 1 1 36 THR HB H 4.518 0.420 3.505 1.00 . A A . 36 THR HB 1 1
5 2695 1 1 36 THR HG1 H 6.617 1.215 3.267 1.00 . A A . 36 THR HG1 1 1
5 2696 1 1 36 THR HG21 H 4.188 -2.027 3.480 1.00 . A A . 36 THR HG21 1 1
5 2697 1 1 36 THR HG22 H 5.936 -2.256 3.507 1.00 . A A . 36 THR HG22 1 1
5 2698 1 1 36 THR HG23 H 5.122 -1.518 4.887 1.00 . A A . 36 THR HG23 1 1
5 2699 1 1 36 THR N N 4.163 -1.260 1.278 1.00 . A A . 36 THR N 1 1
5 2700 1 1 36 THR O O 6.651 -2.071 0.670 1.00 . A A . 36 THR O 1 1
5 2701 1 1 36 THR OG1 O 6.565 0.313 3.592 1.00 . A A . 36 THR OG1 1 1
5 2702 1 1 37 ASP C C 10.070 -0.503 2.024 1.00 . A A . 37 ASP C 1 1
5 2703 1 1 37 ASP CA C 9.016 -0.819 0.959 1.00 . A A . 37 ASP CA 1 1
5 2704 1 1 37 ASP CB C 9.425 -0.181 -0.370 1.00 . A A . 37 ASP CB 1 1
5 2705 1 1 37 ASP CG C 10.213 -1.196 -1.201 1.00 . A A . 37 ASP CG 1 1
5 2706 1 1 37 ASP H H 7.643 0.603 1.814 1.00 . A A . 37 ASP H 1 1
5 2707 1 1 37 ASP HA H 8.941 -1.889 0.835 1.00 . A A . 37 ASP HA 1 1
5 2708 1 1 37 ASP HB2 H 8.540 0.120 -0.912 1.00 . A A . 37 ASP HB2 1 1
5 2709 1 1 37 ASP HB3 H 10.043 0.683 -0.180 1.00 . A A . 37 ASP HB3 1 1
5 2710 1 1 37 ASP N N 7.696 -0.276 1.386 1.00 . A A . 37 ASP N 1 1
5 2711 1 1 37 ASP O O 11.000 -1.256 2.230 1.00 . A A . 37 ASP O 1 1
5 2712 1 1 37 ASP OD1 O 9.761 -2.324 -1.306 1.00 . A A . 37 ASP OD1 1 1
5 2713 1 1 37 ASP OD2 O 11.255 -0.827 -1.716 1.00 . A A . 37 ASP OD2 1 1
5 2714 1 1 38 ILE C C 10.224 1.188 5.080 1.00 . A A . 38 ILE C 1 1
5 2715 1 1 38 ILE CA C 10.936 0.971 3.739 1.00 . A A . 38 ILE CA 1 1
5 2716 1 1 38 ILE CB C 11.658 2.253 3.304 1.00 . A A . 38 ILE CB 1 1
5 2717 1 1 38 ILE CD1 C 11.402 4.723 2.989 1.00 . A A . 38 ILE CD1 1 1
5 2718 1 1 38 ILE CG1 C 10.823 3.484 3.676 1.00 . A A . 38 ILE CG1 1 1
5 2719 1 1 38 ILE CG2 C 11.852 2.222 1.788 1.00 . A A . 38 ILE CG2 1 1
5 2720 1 1 38 ILE H H 9.187 1.207 2.514 1.00 . A A . 38 ILE H 1 1
5 2721 1 1 38 ILE HA H 11.655 0.172 3.840 1.00 . A A . 38 ILE HA 1 1
5 2722 1 1 38 ILE HB H 12.622 2.306 3.790 1.00 . A A . 38 ILE HB 1 1
5 2723 1 1 38 ILE HD11 H 11.503 4.533 1.930 1.00 . A A . 38 ILE HD11 1 1
5 2724 1 1 38 ILE HD12 H 10.741 5.562 3.143 1.00 . A A . 38 ILE HD12 1 1
5 2725 1 1 38 ILE HD13 H 12.372 4.947 3.408 1.00 . A A . 38 ILE HD13 1 1
5 2726 1 1 38 ILE HG12 H 9.801 3.337 3.353 1.00 . A A . 38 ILE HG12 1 1
5 2727 1 1 38 ILE HG13 H 10.847 3.625 4.748 1.00 . A A . 38 ILE HG13 1 1
5 2728 1 1 38 ILE HG21 H 12.051 1.208 1.471 1.00 . A A . 38 ILE HG21 1 1
5 2729 1 1 38 ILE HG22 H 10.955 2.579 1.304 1.00 . A A . 38 ILE HG22 1 1
5 2730 1 1 38 ILE HG23 H 12.684 2.854 1.517 1.00 . A A . 38 ILE HG23 1 1
5 2731 1 1 38 ILE N N 9.938 0.608 2.697 1.00 . A A . 38 ILE N 1 1
5 2732 1 1 38 ILE O O 9.242 1.898 5.164 1.00 . A A . 38 ILE O 1 1
5 2733 1 1 39 ASP C C 11.141 0.948 8.527 1.00 . A A . 39 ASP C 1 1
5 2734 1 1 39 ASP CA C 10.064 0.757 7.458 1.00 . A A . 39 ASP CA 1 1
5 2735 1 1 39 ASP CB C 9.230 -0.483 7.787 1.00 . A A . 39 ASP CB 1 1
5 2736 1 1 39 ASP CG C 10.033 -1.741 7.453 1.00 . A A . 39 ASP CG 1 1
5 2737 1 1 39 ASP H H 11.507 0.015 6.041 1.00 . A A . 39 ASP H 1 1
5 2738 1 1 39 ASP HA H 9.423 1.626 7.434 1.00 . A A . 39 ASP HA 1 1
5 2739 1 1 39 ASP HB2 H 8.983 -0.481 8.840 1.00 . A A . 39 ASP HB2 1 1
5 2740 1 1 39 ASP HB3 H 8.322 -0.472 7.201 1.00 . A A . 39 ASP HB3 1 1
5 2741 1 1 39 ASP N N 10.713 0.583 6.128 1.00 . A A . 39 ASP N 1 1
5 2742 1 1 39 ASP O O 11.986 0.099 8.729 1.00 . A A . 39 ASP O 1 1
5 2743 1 1 39 ASP OD1 O 10.440 -1.875 6.311 1.00 . A A . 39 ASP OD1 1 1
5 2744 1 1 39 ASP OD2 O 10.227 -2.550 8.345 1.00 . A A . 39 ASP OD2 1 1
5 2745 1 1 40 GLU C C 11.778 1.517 11.527 1.00 . A A . 40 GLU C 1 1
5 2746 1 1 40 GLU CA C 12.143 2.304 10.267 1.00 . A A . 40 GLU CA 1 1
5 2747 1 1 40 GLU CB C 12.189 3.798 10.593 1.00 . A A . 40 GLU CB 1 1
5 2748 1 1 40 GLU CD C 14.626 3.492 11.053 1.00 . A A . 40 GLU CD 1 1
5 2749 1 1 40 GLU CG C 13.592 4.340 10.311 1.00 . A A . 40 GLU CG 1 1
5 2750 1 1 40 GLU H H 10.430 2.732 9.033 1.00 . A A . 40 GLU H 1 1
5 2751 1 1 40 GLU HA H 13.111 1.983 9.910 1.00 . A A . 40 GLU HA 1 1
5 2752 1 1 40 GLU HB2 H 11.470 4.322 9.981 1.00 . A A . 40 GLU HB2 1 1
5 2753 1 1 40 GLU HB3 H 11.951 3.947 11.636 1.00 . A A . 40 GLU HB3 1 1
5 2754 1 1 40 GLU HG2 H 13.787 4.298 9.249 1.00 . A A . 40 GLU HG2 1 1
5 2755 1 1 40 GLU HG3 H 13.658 5.363 10.649 1.00 . A A . 40 GLU HG3 1 1
5 2756 1 1 40 GLU N N 11.119 2.059 9.212 1.00 . A A . 40 GLU N 1 1
5 2757 1 1 40 GLU O O 12.444 0.532 11.800 1.00 . A A . 40 GLU O 1 1
5 2758 1 1 40 GLU OXT O 10.839 1.913 12.198 1.00 . A A . 40 GLU OXT 1 1
5 2759 1 1 40 GLU OE1 O 14.348 3.101 12.175 1.00 . A A . 40 GLU OE1 1 1
5 2760 1 1 40 GLU OE2 O 15.680 3.248 10.488 1.00 . A A . 40 GLU OE2 1 1
6 2761 1 1 1 GLN C C -0.455 5.748 -5.954 1.00 . A A . 1 GLN C 1 1
6 2762 1 1 1 GLN CA C 0.463 6.350 -7.021 1.00 . A A . 1 GLN CA 1 1
6 2763 1 1 1 GLN CB C -0.364 6.736 -8.249 1.00 . A A . 1 GLN CB 1 1
6 2764 1 1 1 GLN CD C -1.904 8.492 -9.135 1.00 . A A . 1 GLN CD 1 1
6 2765 1 1 1 GLN CG C -0.770 8.207 -8.148 1.00 . A A . 1 GLN CG 1 1
6 2766 1 1 1 GLN H1 H 1.929 4.944 -6.559 1.00 . A A . 1 GLN H1 1 1
6 2767 1 1 1 GLN H2 H 1.050 4.590 -7.965 1.00 . A A . 1 GLN H2 1 1
6 2768 1 1 1 GLN H3 H 2.228 5.814 -7.987 1.00 . A A . 1 GLN H3 1 1
6 2769 1 1 1 GLN HA H 0.948 7.229 -6.623 1.00 . A A . 1 GLN HA 1 1
6 2770 1 1 1 GLN HB2 H 0.225 6.584 -9.141 1.00 . A A . 1 GLN HB2 1 1
6 2771 1 1 1 GLN HB3 H -1.251 6.122 -8.293 1.00 . A A . 1 GLN HB3 1 1
6 2772 1 1 1 GLN HE21 H -2.261 10.309 -8.416 1.00 . A A . 1 GLN HE21 1 1
6 2773 1 1 1 GLN HE22 H -3.252 9.833 -9.710 1.00 . A A . 1 GLN HE22 1 1
6 2774 1 1 1 GLN HG2 H -1.104 8.420 -7.143 1.00 . A A . 1 GLN HG2 1 1
6 2775 1 1 1 GLN HG3 H 0.077 8.832 -8.387 1.00 . A A . 1 GLN HG3 1 1
6 2776 1 1 1 GLN N N 1.496 5.349 -7.412 1.00 . A A . 1 GLN N 1 1
6 2777 1 1 1 GLN NE2 N -2.524 9.640 -9.083 1.00 . A A . 1 GLN NE2 1 1
6 2778 1 1 1 GLN O O -1.288 6.425 -5.386 1.00 . A A . 1 GLN O 1 1
6 2779 1 1 1 GLN OE1 O -2.230 7.663 -9.961 1.00 . A A . 1 GLN OE1 1 1
6 2780 1 1 2 MET C C -0.316 2.961 -3.733 1.00 . A A . 2 MET C 1 1
6 2781 1 1 2 MET CA C -1.174 3.840 -4.646 1.00 . A A . 2 MET CA 1 1
6 2782 1 1 2 MET CB C -2.233 2.976 -5.335 1.00 . A A . 2 MET CB 1 1
6 2783 1 1 2 MET CE C -4.353 1.528 -6.906 1.00 . A A . 2 MET CE 1 1
6 2784 1 1 2 MET CG C -2.791 3.721 -6.549 1.00 . A A . 2 MET CG 1 1
6 2785 1 1 2 MET H H 0.369 3.951 -6.145 1.00 . A A . 2 MET H 1 1
6 2786 1 1 2 MET HA H -1.660 4.604 -4.057 1.00 . A A . 2 MET HA 1 1
6 2787 1 1 2 MET HB2 H -1.785 2.046 -5.656 1.00 . A A . 2 MET HB2 1 1
6 2788 1 1 2 MET HB3 H -3.035 2.769 -4.642 1.00 . A A . 2 MET HB3 1 1
6 2789 1 1 2 MET HE1 H -3.725 1.308 -7.758 1.00 . A A . 2 MET HE1 1 1
6 2790 1 1 2 MET HE2 H -3.895 1.133 -6.014 1.00 . A A . 2 MET HE2 1 1
6 2791 1 1 2 MET HE3 H -5.325 1.073 -7.041 1.00 . A A . 2 MET HE3 1 1
6 2792 1 1 2 MET HG2 H -2.679 4.785 -6.400 1.00 . A A . 2 MET HG2 1 1
6 2793 1 1 2 MET HG3 H -2.250 3.422 -7.434 1.00 . A A . 2 MET HG3 1 1
6 2794 1 1 2 MET N N -0.309 4.481 -5.676 1.00 . A A . 2 MET N 1 1
6 2795 1 1 2 MET O O -0.517 1.768 -3.641 1.00 . A A . 2 MET O 1 1
6 2796 1 1 2 MET SD S -4.545 3.321 -6.748 1.00 . A A . 2 MET SD 1 1
6 2797 1 1 3 PHE C C 1.135 3.011 -0.693 1.00 . A A . 3 PHE C 1 1
6 2798 1 1 3 PHE CA C 1.512 2.737 -2.155 1.00 . A A . 3 PHE CA 1 1
6 2799 1 1 3 PHE CB C 2.990 3.099 -2.374 1.00 . A A . 3 PHE CB 1 1
6 2800 1 1 3 PHE CD1 C 2.734 5.601 -2.568 1.00 . A A . 3 PHE CD1 1 1
6 2801 1 1 3 PHE CD2 C 3.615 4.370 -4.461 1.00 . A A . 3 PHE CD2 1 1
6 2802 1 1 3 PHE CE1 C 2.853 6.795 -3.290 1.00 . A A . 3 PHE CE1 1 1
6 2803 1 1 3 PHE CE2 C 3.734 5.563 -5.183 1.00 . A A . 3 PHE CE2 1 1
6 2804 1 1 3 PHE CG C 3.115 4.389 -3.154 1.00 . A A . 3 PHE CG 1 1
6 2805 1 1 3 PHE CZ C 3.352 6.776 -4.597 1.00 . A A . 3 PHE CZ 1 1
6 2806 1 1 3 PHE H H 0.784 4.504 -3.149 1.00 . A A . 3 PHE H 1 1
6 2807 1 1 3 PHE HA H 1.371 1.686 -2.373 1.00 . A A . 3 PHE HA 1 1
6 2808 1 1 3 PHE HB2 H 3.472 3.216 -1.416 1.00 . A A . 3 PHE HB2 1 1
6 2809 1 1 3 PHE HB3 H 3.472 2.304 -2.922 1.00 . A A . 3 PHE HB3 1 1
6 2810 1 1 3 PHE HD1 H 2.346 5.615 -1.561 1.00 . A A . 3 PHE HD1 1 1
6 2811 1 1 3 PHE HD2 H 3.909 3.434 -4.913 1.00 . A A . 3 PHE HD2 1 1
6 2812 1 1 3 PHE HE1 H 2.559 7.731 -2.838 1.00 . A A . 3 PHE HE1 1 1
6 2813 1 1 3 PHE HE2 H 4.119 5.548 -6.192 1.00 . A A . 3 PHE HE2 1 1
6 2814 1 1 3 PHE HZ H 3.444 7.697 -5.154 1.00 . A A . 3 PHE HZ 1 1
6 2815 1 1 3 PHE N N 0.640 3.542 -3.060 1.00 . A A . 3 PHE N 1 1
6 2816 1 1 3 PHE O O 1.958 3.421 0.099 1.00 . A A . 3 PHE O 1 1
6 2817 1 1 4 CYS C C 0.128 4.229 1.702 1.00 . A A . 4 CYS C 1 1
6 2818 1 1 4 CYS CA C -0.560 3.010 1.069 1.00 . A A . 4 CYS CA 1 1
6 2819 1 1 4 CYS CB C -0.287 1.762 1.914 1.00 . A A . 4 CYS CB 1 1
6 2820 1 1 4 CYS H H -0.742 2.438 -0.999 1.00 . A A . 4 CYS H 1 1
6 2821 1 1 4 CYS HA H -1.625 3.188 1.056 1.00 . A A . 4 CYS HA 1 1
6 2822 1 1 4 CYS HB2 H 0.269 1.040 1.332 1.00 . A A . 4 CYS HB2 1 1
6 2823 1 1 4 CYS HB3 H 0.280 2.028 2.796 1.00 . A A . 4 CYS HB3 1 1
6 2824 1 1 4 CYS N N -0.102 2.778 -0.336 1.00 . A A . 4 CYS N 1 1
6 2825 1 1 4 CYS O O 1.250 4.162 2.164 1.00 . A A . 4 CYS O 1 1
6 2826 1 1 4 CYS SG S -1.872 1.048 2.409 1.00 . A A . 4 CYS SG 1 1
6 2827 1 1 5 ASN C C 1.479 6.731 2.083 1.00 . A A . 5 ASN C 1 1
6 2828 1 1 5 ASN CA C -0.014 6.570 2.384 1.00 . A A . 5 ASN CA 1 1
6 2829 1 1 5 ASN CB C -0.209 6.493 3.897 1.00 . A A . 5 ASN CB 1 1
6 2830 1 1 5 ASN CG C -1.320 7.456 4.319 1.00 . A A . 5 ASN CG 1 1
6 2831 1 1 5 ASN H H -1.482 5.342 1.398 1.00 . A A . 5 ASN H 1 1
6 2832 1 1 5 ASN HA H -0.546 7.429 2.005 1.00 . A A . 5 ASN HA 1 1
6 2833 1 1 5 ASN HB2 H -0.482 5.483 4.172 1.00 . A A . 5 ASN HB2 1 1
6 2834 1 1 5 ASN HB3 H 0.711 6.768 4.392 1.00 . A A . 5 ASN HB3 1 1
6 2835 1 1 5 ASN HD21 H -2.783 6.230 3.765 1.00 . A A . 5 ASN HD21 1 1
6 2836 1 1 5 ASN HD22 H -3.287 7.720 4.426 1.00 . A A . 5 ASN HD22 1 1
6 2837 1 1 5 ASN N N -0.569 5.333 1.755 1.00 . A A . 5 ASN N 1 1
6 2838 1 1 5 ASN ND2 N -2.566 7.107 4.157 1.00 . A A . 5 ASN ND2 1 1
6 2839 1 1 5 ASN O O 2.291 6.799 2.983 1.00 . A A . 5 ASN O 1 1
6 2840 1 1 5 ASN OD1 O -1.050 8.538 4.802 1.00 . A A . 5 ASN OD1 1 1
6 2841 1 1 6 GLN C C 4.182 6.197 1.401 1.00 . A A . 6 GLN C 1 1
6 2842 1 1 6 GLN CA C 3.279 7.016 0.470 1.00 . A A . 6 GLN CA 1 1
6 2843 1 1 6 GLN CB C 3.630 8.501 0.597 1.00 . A A . 6 GLN CB 1 1
6 2844 1 1 6 GLN CD C 5.506 9.867 -0.334 1.00 . A A . 6 GLN CD 1 1
6 2845 1 1 6 GLN CG C 5.150 8.679 0.561 1.00 . A A . 6 GLN CG 1 1
6 2846 1 1 6 GLN H H 1.161 6.790 0.128 1.00 . A A . 6 GLN H 1 1
6 2847 1 1 6 GLN HA H 3.438 6.700 -0.549 1.00 . A A . 6 GLN HA 1 1
6 2848 1 1 6 GLN HB2 H 3.184 9.047 -0.221 1.00 . A A . 6 GLN HB2 1 1
6 2849 1 1 6 GLN HB3 H 3.248 8.880 1.533 1.00 . A A . 6 GLN HB3 1 1
6 2850 1 1 6 GLN HE21 H 6.903 8.870 -1.336 1.00 . A A . 6 GLN HE21 1 1
6 2851 1 1 6 GLN HE22 H 6.673 10.491 -1.817 1.00 . A A . 6 GLN HE22 1 1
6 2852 1 1 6 GLN HG2 H 5.514 8.861 1.563 1.00 . A A . 6 GLN HG2 1 1
6 2853 1 1 6 GLN HG3 H 5.609 7.785 0.168 1.00 . A A . 6 GLN HG3 1 1
6 2854 1 1 6 GLN N N 1.840 6.825 0.832 1.00 . A A . 6 GLN N 1 1
6 2855 1 1 6 GLN NE2 N 6.438 9.732 -1.237 1.00 . A A . 6 GLN NE2 1 1
6 2856 1 1 6 GLN O O 4.454 5.039 1.154 1.00 . A A . 6 GLN O 1 1
6 2857 1 1 6 GLN OE1 O 4.930 10.930 -0.210 1.00 . A A . 6 GLN OE1 1 1
6 2858 1 1 7 THR C C 5.058 4.640 3.592 1.00 . A A . 7 THR C 1 1
6 2859 1 1 7 THR CA C 5.547 6.077 3.414 1.00 . A A . 7 THR CA 1 1
6 2860 1 1 7 THR CB C 5.535 6.790 4.769 1.00 . A A . 7 THR CB 1 1
6 2861 1 1 7 THR CG2 C 6.767 6.379 5.577 1.00 . A A . 7 THR CG2 1 1
6 2862 1 1 7 THR H H 4.424 7.738 2.635 1.00 . A A . 7 THR H 1 1
6 2863 1 1 7 THR HA H 6.554 6.067 3.024 1.00 . A A . 7 THR HA 1 1
6 2864 1 1 7 THR HB H 4.645 6.516 5.313 1.00 . A A . 7 THR HB 1 1
6 2865 1 1 7 THR HG1 H 6.410 8.435 4.208 1.00 . A A . 7 THR HG1 1 1
6 2866 1 1 7 THR HG21 H 7.649 6.467 4.960 1.00 . A A . 7 THR HG21 1 1
6 2867 1 1 7 THR HG22 H 6.865 7.025 6.438 1.00 . A A . 7 THR HG22 1 1
6 2868 1 1 7 THR HG23 H 6.658 5.356 5.905 1.00 . A A . 7 THR HG23 1 1
6 2869 1 1 7 THR N N 4.654 6.801 2.464 1.00 . A A . 7 THR N 1 1
6 2870 1 1 7 THR O O 5.807 3.698 3.429 1.00 . A A . 7 THR O 1 1
6 2871 1 1 7 THR OG1 O 5.549 8.196 4.561 1.00 . A A . 7 THR OG1 1 1
6 2872 1 1 8 ALA C C 1.839 3.132 4.614 1.00 . A A . 8 ALA C 1 1
6 2873 1 1 8 ALA CA C 3.279 3.080 4.098 1.00 . A A . 8 ALA CA 1 1
6 2874 1 1 8 ALA CB C 4.149 2.323 5.105 1.00 . A A . 8 ALA CB 1 1
6 2875 1 1 8 ALA H H 3.217 5.236 4.039 1.00 . A A . 8 ALA H 1 1
6 2876 1 1 8 ALA HA H 3.301 2.564 3.150 1.00 . A A . 8 ALA HA 1 1
6 2877 1 1 8 ALA HB1 H 4.213 2.888 6.023 1.00 . A A . 8 ALA HB1 1 1
6 2878 1 1 8 ALA HB2 H 3.708 1.358 5.307 1.00 . A A . 8 ALA HB2 1 1
6 2879 1 1 8 ALA HB3 H 5.138 2.187 4.698 1.00 . A A . 8 ALA HB3 1 1
6 2880 1 1 8 ALA N N 3.808 4.462 3.918 1.00 . A A . 8 ALA N 1 1
6 2881 1 1 8 ALA O O 1.258 4.187 4.774 1.00 . A A . 8 ALA O 1 1
6 2882 1 1 9 CYS C C -0.641 0.496 5.191 1.00 . A A . 9 CYS C 1 1
6 2883 1 1 9 CYS CA C -0.135 1.930 5.370 1.00 . A A . 9 CYS CA 1 1
6 2884 1 1 9 CYS CB C -0.998 2.962 4.601 1.00 . A A . 9 CYS CB 1 1
6 2885 1 1 9 CYS H H 1.763 1.156 4.727 1.00 . A A . 9 CYS H 1 1
6 2886 1 1 9 CYS HA H -0.149 2.171 6.426 1.00 . A A . 9 CYS HA 1 1
6 2887 1 1 9 CYS HB2 H -1.276 3.757 5.279 1.00 . A A . 9 CYS HB2 1 1
6 2888 1 1 9 CYS HB3 H -0.413 3.379 3.795 1.00 . A A . 9 CYS HB3 1 1
6 2889 1 1 9 CYS N N 1.266 1.989 4.869 1.00 . A A . 9 CYS N 1 1
6 2890 1 1 9 CYS O O -0.091 -0.257 4.417 1.00 . A A . 9 CYS O 1 1
6 2891 1 1 9 CYS SG S -2.515 2.223 3.922 1.00 . A A . 9 CYS SG 1 1
6 2892 1 1 10 PRO C C -2.553 -1.636 4.462 1.00 . A A . 10 PRO C 1 1
6 2893 1 1 10 PRO CA C -2.262 -1.176 5.898 1.00 . A A . 10 PRO CA 1 1
6 2894 1 1 10 PRO CB C -3.556 -1.055 6.715 1.00 . A A . 10 PRO CB 1 1
6 2895 1 1 10 PRO CD C -2.308 1.080 6.907 1.00 . A A . 10 PRO CD 1 1
6 2896 1 1 10 PRO CG C -3.524 0.314 7.430 1.00 . A A . 10 PRO CG 1 1
6 2897 1 1 10 PRO HA H -1.607 -1.873 6.380 1.00 . A A . 10 PRO HA 1 1
6 2898 1 1 10 PRO HB2 H -4.413 -1.104 6.057 1.00 . A A . 10 PRO HB2 1 1
6 2899 1 1 10 PRO HB3 H -3.607 -1.845 7.448 1.00 . A A . 10 PRO HB3 1 1
6 2900 1 1 10 PRO HD2 H -2.621 1.991 6.420 1.00 . A A . 10 PRO HD2 1 1
6 2901 1 1 10 PRO HD3 H -1.626 1.296 7.715 1.00 . A A . 10 PRO HD3 1 1
6 2902 1 1 10 PRO HG2 H -4.426 0.867 7.210 1.00 . A A . 10 PRO HG2 1 1
6 2903 1 1 10 PRO HG3 H -3.426 0.171 8.496 1.00 . A A . 10 PRO HG3 1 1
6 2904 1 1 10 PRO N N -1.663 0.180 5.938 1.00 . A A . 10 PRO N 1 1
6 2905 1 1 10 PRO O O -1.805 -1.378 3.549 1.00 . A A . 10 PRO O 1 1
6 2906 1 1 11 ALA C C -5.430 -3.065 2.739 1.00 . A A . 11 ALA C 1 1
6 2907 1 1 11 ALA CA C -3.929 -2.814 2.875 1.00 . A A . 11 ALA CA 1 1
6 2908 1 1 11 ALA CB C -3.159 -4.105 2.593 1.00 . A A . 11 ALA CB 1 1
6 2909 1 1 11 ALA H H -4.219 -2.570 4.996 1.00 . A A . 11 ALA H 1 1
6 2910 1 1 11 ALA HA H -3.627 -2.057 2.164 1.00 . A A . 11 ALA HA 1 1
6 2911 1 1 11 ALA HB1 H -3.430 -4.853 3.323 1.00 . A A . 11 ALA HB1 1 1
6 2912 1 1 11 ALA HB2 H -3.402 -4.461 1.603 1.00 . A A . 11 ALA HB2 1 1
6 2913 1 1 11 ALA HB3 H -2.097 -3.910 2.654 1.00 . A A . 11 ALA HB3 1 1
6 2914 1 1 11 ALA N N -3.625 -2.342 4.253 1.00 . A A . 11 ALA N 1 1
6 2915 1 1 11 ALA O O -5.859 -4.092 2.253 1.00 . A A . 11 ALA O 1 1
6 2916 1 1 12 ASP C C -8.166 -1.724 1.705 1.00 . A A . 12 ASP C 1 1
6 2917 1 1 12 ASP CA C -7.706 -2.298 3.045 1.00 . A A . 12 ASP CA 1 1
6 2918 1 1 12 ASP CB C -8.396 -1.549 4.188 1.00 . A A . 12 ASP CB 1 1
6 2919 1 1 12 ASP CG C -9.912 -1.607 3.995 1.00 . A A . 12 ASP CG 1 1
6 2920 1 1 12 ASP H H -5.864 -1.302 3.540 1.00 . A A . 12 ASP H 1 1
6 2921 1 1 12 ASP HA H -7.953 -3.348 3.096 1.00 . A A . 12 ASP HA 1 1
6 2922 1 1 12 ASP HB2 H -8.135 -2.012 5.131 1.00 . A A . 12 ASP HB2 1 1
6 2923 1 1 12 ASP HB3 H -8.074 -0.517 4.190 1.00 . A A . 12 ASP HB3 1 1
6 2924 1 1 12 ASP N N -6.232 -2.125 3.158 1.00 . A A . 12 ASP N 1 1
6 2925 1 1 12 ASP O O -8.419 -0.543 1.579 1.00 . A A . 12 ASP O 1 1
6 2926 1 1 12 ASP OD1 O -10.400 -2.652 3.597 1.00 . A A . 12 ASP OD1 1 1
6 2927 1 1 12 ASP OD2 O -10.560 -0.604 4.248 1.00 . A A . 12 ASP OD2 1 1
6 2928 1 1 13 CYS C C -10.129 -1.504 -0.527 1.00 . A A . 13 CYS C 1 1
6 2929 1 1 13 CYS CA C -8.703 -2.045 -0.634 1.00 . A A . 13 CYS CA 1 1
6 2930 1 1 13 CYS CB C -8.657 -3.184 -1.657 1.00 . A A . 13 CYS CB 1 1
6 2931 1 1 13 CYS H H -8.057 -3.498 0.820 1.00 . A A . 13 CYS H 1 1
6 2932 1 1 13 CYS HA H -8.042 -1.252 -0.950 1.00 . A A . 13 CYS HA 1 1
6 2933 1 1 13 CYS HB2 H -9.059 -4.084 -1.212 1.00 . A A . 13 CYS HB2 1 1
6 2934 1 1 13 CYS HB3 H -9.247 -2.914 -2.522 1.00 . A A . 13 CYS HB3 1 1
6 2935 1 1 13 CYS N N -8.268 -2.549 0.699 1.00 . A A . 13 CYS N 1 1
6 2936 1 1 13 CYS O O -11.092 -2.214 -0.741 1.00 . A A . 13 CYS O 1 1
6 2937 1 1 13 CYS SG S -6.941 -3.476 -2.164 1.00 . A A . 13 CYS SG 1 1
6 2938 1 1 14 ASP C C -12.099 0.842 -1.434 1.00 . A A . 14 ASP C 1 1
6 2939 1 1 14 ASP CA C -11.631 0.340 -0.067 1.00 . A A . 14 ASP CA 1 1
6 2940 1 1 14 ASP CB C -11.583 1.510 0.918 1.00 . A A . 14 ASP CB 1 1
6 2941 1 1 14 ASP CG C -12.814 1.466 1.826 1.00 . A A . 14 ASP CG 1 1
6 2942 1 1 14 ASP H H -9.479 0.302 -0.023 1.00 . A A . 14 ASP H 1 1
6 2943 1 1 14 ASP HA H -12.318 -0.409 0.297 1.00 . A A . 14 ASP HA 1 1
6 2944 1 1 14 ASP HB2 H -10.687 1.436 1.520 1.00 . A A . 14 ASP HB2 1 1
6 2945 1 1 14 ASP HB3 H -11.576 2.441 0.370 1.00 . A A . 14 ASP HB3 1 1
6 2946 1 1 14 ASP N N -10.270 -0.251 -0.194 1.00 . A A . 14 ASP N 1 1
6 2947 1 1 14 ASP O O -11.296 1.146 -2.294 1.00 . A A . 14 ASP O 1 1
6 2948 1 1 14 ASP OD1 O -13.367 0.390 1.989 1.00 . A A . 14 ASP OD1 1 1
6 2949 1 1 14 ASP OD2 O -13.182 2.508 2.342 1.00 . A A . 14 ASP OD2 1 1
6 2950 1 1 15 PRO C C -13.691 2.883 -3.041 1.00 . A A . 15 PRO C 1 1
6 2951 1 1 15 PRO CA C -13.942 1.381 -2.878 1.00 . A A . 15 PRO CA 1 1
6 2952 1 1 15 PRO CB C -15.448 1.096 -2.816 1.00 . A A . 15 PRO CB 1 1
6 2953 1 1 15 PRO CD C -14.416 0.336 -0.688 1.00 . A A . 15 PRO CD 1 1
6 2954 1 1 15 PRO CG C -15.745 0.452 -1.445 1.00 . A A . 15 PRO CG 1 1
6 2955 1 1 15 PRO HA H -13.499 0.836 -3.696 1.00 . A A . 15 PRO HA 1 1
6 2956 1 1 15 PRO HB2 H -15.999 2.021 -2.918 1.00 . A A . 15 PRO HB2 1 1
6 2957 1 1 15 PRO HB3 H -15.725 0.413 -3.604 1.00 . A A . 15 PRO HB3 1 1
6 2958 1 1 15 PRO HD2 H -14.462 0.898 0.235 1.00 . A A . 15 PRO HD2 1 1
6 2959 1 1 15 PRO HD3 H -14.190 -0.700 -0.485 1.00 . A A . 15 PRO HD3 1 1
6 2960 1 1 15 PRO HG2 H -16.433 1.075 -0.890 1.00 . A A . 15 PRO HG2 1 1
6 2961 1 1 15 PRO HG3 H -16.170 -0.530 -1.585 1.00 . A A . 15 PRO HG3 1 1
6 2962 1 1 15 PRO N N -13.393 0.909 -1.588 1.00 . A A . 15 PRO N 1 1
6 2963 1 1 15 PRO O O -13.333 3.351 -4.103 1.00 . A A . 15 PRO O 1 1
6 2964 1 1 16 ASN C C -12.152 5.406 -2.039 1.00 . A A . 16 ASN C 1 1
6 2965 1 1 16 ASN CA C -13.653 5.111 -2.093 1.00 . A A . 16 ASN CA 1 1
6 2966 1 1 16 ASN CB C -14.351 5.812 -0.926 1.00 . A A . 16 ASN CB 1 1
6 2967 1 1 16 ASN CG C -15.844 5.477 -0.949 1.00 . A A . 16 ASN CG 1 1
6 2968 1 1 16 ASN H H -14.169 3.245 -1.148 1.00 . A A . 16 ASN H 1 1
6 2969 1 1 16 ASN HA H -14.058 5.477 -3.025 1.00 . A A . 16 ASN HA 1 1
6 2970 1 1 16 ASN HB2 H -13.920 5.474 0.006 1.00 . A A . 16 ASN HB2 1 1
6 2971 1 1 16 ASN HB3 H -14.222 6.879 -1.017 1.00 . A A . 16 ASN HB3 1 1
6 2972 1 1 16 ASN HD21 H -15.730 4.227 0.592 1.00 . A A . 16 ASN HD21 1 1
6 2973 1 1 16 ASN HD22 H -17.285 4.418 -0.082 1.00 . A A . 16 ASN HD22 1 1
6 2974 1 1 16 ASN N N -13.878 3.642 -1.996 1.00 . A A . 16 ASN N 1 1
6 2975 1 1 16 ASN ND2 N -16.326 4.638 -0.074 1.00 . A A . 16 ASN ND2 1 1
6 2976 1 1 16 ASN O O -11.722 6.523 -2.248 1.00 . A A . 16 ASN O 1 1
6 2977 1 1 16 ASN OD1 O -16.579 5.985 -1.773 1.00 . A A . 16 ASN OD1 1 1
6 2978 1 1 17 THR C C -9.143 3.342 -2.021 1.00 . A A . 17 THR C 1 1
6 2979 1 1 17 THR CA C -9.879 4.644 -1.696 1.00 . A A . 17 THR CA 1 1
6 2980 1 1 17 THR CB C -9.494 5.113 -0.290 1.00 . A A . 17 THR CB 1 1
6 2981 1 1 17 THR CG2 C -9.762 3.993 0.718 1.00 . A A . 17 THR CG2 1 1
6 2982 1 1 17 THR H H -11.715 3.520 -1.595 1.00 . A A . 17 THR H 1 1
6 2983 1 1 17 THR HA H -9.602 5.401 -2.415 1.00 . A A . 17 THR HA 1 1
6 2984 1 1 17 THR HB H -10.083 5.977 -0.025 1.00 . A A . 17 THR HB 1 1
6 2985 1 1 17 THR HG1 H -7.880 5.680 0.635 1.00 . A A . 17 THR HG1 1 1
6 2986 1 1 17 THR HG21 H -9.830 3.049 0.198 1.00 . A A . 17 THR HG21 1 1
6 2987 1 1 17 THR HG22 H -8.953 3.952 1.433 1.00 . A A . 17 THR HG22 1 1
6 2988 1 1 17 THR HG23 H -10.690 4.188 1.234 1.00 . A A . 17 THR HG23 1 1
6 2989 1 1 17 THR N N -11.350 4.415 -1.761 1.00 . A A . 17 THR N 1 1
6 2990 1 1 17 THR O O -8.329 2.870 -1.252 1.00 . A A . 17 THR O 1 1
6 2991 1 1 17 THR OG1 O -8.115 5.453 -0.268 1.00 . A A . 17 THR OG1 1 1
6 2992 1 1 18 GLN C C -7.254 1.583 -3.189 1.00 . A A . 18 GLN C 1 1
6 2993 1 1 18 GLN CA C -8.742 1.488 -3.532 1.00 . A A . 18 GLN CA 1 1
6 2994 1 1 18 GLN CB C -8.906 1.249 -5.035 1.00 . A A . 18 GLN CB 1 1
6 2995 1 1 18 GLN CD C -10.382 -0.220 -6.417 1.00 . A A . 18 GLN CD 1 1
6 2996 1 1 18 GLN CG C -9.362 -0.191 -5.277 1.00 . A A . 18 GLN CG 1 1
6 2997 1 1 18 GLN H H -10.084 3.158 -3.760 1.00 . A A . 18 GLN H 1 1
6 2998 1 1 18 GLN HA H -9.185 0.666 -2.988 1.00 . A A . 18 GLN HA 1 1
6 2999 1 1 18 GLN HB2 H -9.644 1.933 -5.430 1.00 . A A . 18 GLN HB2 1 1
6 3000 1 1 18 GLN HB3 H -7.961 1.413 -5.531 1.00 . A A . 18 GLN HB3 1 1
6 3001 1 1 18 GLN HE21 H -9.528 1.281 -7.402 1.00 . A A . 18 GLN HE21 1 1
6 3002 1 1 18 GLN HE22 H -10.918 0.619 -8.137 1.00 . A A . 18 GLN HE22 1 1
6 3003 1 1 18 GLN HG2 H -8.509 -0.799 -5.541 1.00 . A A . 18 GLN HG2 1 1
6 3004 1 1 18 GLN HG3 H -9.818 -0.580 -4.379 1.00 . A A . 18 GLN HG3 1 1
6 3005 1 1 18 GLN N N -9.424 2.759 -3.155 1.00 . A A . 18 GLN N 1 1
6 3006 1 1 18 GLN NE2 N -10.267 0.630 -7.400 1.00 . A A . 18 GLN NE2 1 1
6 3007 1 1 18 GLN O O -6.602 0.590 -2.932 1.00 . A A . 18 GLN O 1 1
6 3008 1 1 18 GLN OE1 O -11.293 -1.023 -6.412 1.00 . A A . 18 GLN OE1 1 1
6 3009 1 1 19 ALA C C -4.942 2.103 -1.597 1.00 . A A . 19 ALA C 1 1
6 3010 1 1 19 ALA CA C -5.265 2.923 -2.848 1.00 . A A . 19 ALA CA 1 1
6 3011 1 1 19 ALA CB C -4.954 4.398 -2.586 1.00 . A A . 19 ALA CB 1 1
6 3012 1 1 19 ALA H H -7.252 3.559 -3.387 1.00 . A A . 19 ALA H 1 1
6 3013 1 1 19 ALA HA H -4.666 2.569 -3.674 1.00 . A A . 19 ALA HA 1 1
6 3014 1 1 19 ALA HB1 H -5.530 5.013 -3.262 1.00 . A A . 19 ALA HB1 1 1
6 3015 1 1 19 ALA HB2 H -5.212 4.645 -1.567 1.00 . A A . 19 ALA HB2 1 1
6 3016 1 1 19 ALA HB3 H -3.901 4.578 -2.745 1.00 . A A . 19 ALA HB3 1 1
6 3017 1 1 19 ALA N N -6.710 2.769 -3.179 1.00 . A A . 19 ALA N 1 1
6 3018 1 1 19 ALA O O -5.375 2.422 -0.508 1.00 . A A . 19 ALA O 1 1
6 3019 1 1 20 SER C C -3.268 -1.130 -1.061 1.00 . A A . 20 SER C 1 1
6 3020 1 1 20 SER CA C -3.839 0.202 -0.569 1.00 . A A . 20 SER CA 1 1
6 3021 1 1 20 SER CB C -5.094 -0.023 0.283 1.00 . A A . 20 SER CB 1 1
6 3022 1 1 20 SER H H -3.853 0.809 -2.635 1.00 . A A . 20 SER H 1 1
6 3023 1 1 20 SER HA H -3.095 0.695 0.021 1.00 . A A . 20 SER HA 1 1
6 3024 1 1 20 SER HB2 H -4.940 -0.859 0.944 1.00 . A A . 20 SER HB2 1 1
6 3025 1 1 20 SER HB3 H -5.293 0.863 0.872 1.00 . A A . 20 SER HB3 1 1
6 3026 1 1 20 SER HG H -6.666 0.526 -0.722 1.00 . A A . 20 SER HG 1 1
6 3027 1 1 20 SER N N -4.188 1.048 -1.746 1.00 . A A . 20 SER N 1 1
6 3028 1 1 20 SER O O -2.197 -1.175 -1.632 1.00 . A A . 20 SER O 1 1
6 3029 1 1 20 SER OG O -6.197 -0.298 -0.570 1.00 . A A . 20 SER OG 1 1
6 3030 1 1 21 CYS C C -3.149 -3.458 -2.808 1.00 . A A . 21 CYS C 1 1
6 3031 1 1 21 CYS CA C -3.431 -3.537 -1.304 1.00 . A A . 21 CYS CA 1 1
6 3032 1 1 21 CYS CB C -4.402 -4.706 -1.022 1.00 . A A . 21 CYS CB 1 1
6 3033 1 1 21 CYS H H -4.799 -2.142 -0.368 1.00 . A A . 21 CYS H 1 1
6 3034 1 1 21 CYS HA H -2.497 -3.729 -0.793 1.00 . A A . 21 CYS HA 1 1
6 3035 1 1 21 CYS HB2 H -4.519 -5.292 -1.920 1.00 . A A . 21 CYS HB2 1 1
6 3036 1 1 21 CYS HB3 H -3.973 -5.333 -0.247 1.00 . A A . 21 CYS HB3 1 1
6 3037 1 1 21 CYS N N -3.959 -2.210 -0.839 1.00 . A A . 21 CYS N 1 1
6 3038 1 1 21 CYS O O -3.043 -2.386 -3.368 1.00 . A A . 21 CYS O 1 1
6 3039 1 1 21 CYS SG S -6.033 -4.127 -0.481 1.00 . A A . 21 CYS SG 1 1
6 3040 1 1 22 GLU C C -1.416 -3.632 -5.056 1.00 . A A . 22 GLU C 1 1
6 3041 1 1 22 GLU CA C -2.669 -4.497 -4.927 1.00 . A A . 22 GLU CA 1 1
6 3042 1 1 22 GLU CB C -3.826 -3.850 -5.699 1.00 . A A . 22 GLU CB 1 1
6 3043 1 1 22 GLU CD C -6.323 -3.837 -5.816 1.00 . A A . 22 GLU CD 1 1
6 3044 1 1 22 GLU CG C -5.116 -3.946 -4.882 1.00 . A A . 22 GLU CG 1 1
6 3045 1 1 22 GLU H H -3.048 -5.437 -3.019 1.00 . A A . 22 GLU H 1 1
6 3046 1 1 22 GLU HA H -2.473 -5.488 -5.311 1.00 . A A . 22 GLU HA 1 1
6 3047 1 1 22 GLU HB2 H -3.595 -2.811 -5.886 1.00 . A A . 22 GLU HB2 1 1
6 3048 1 1 22 GLU HB3 H -3.960 -4.362 -6.640 1.00 . A A . 22 GLU HB3 1 1
6 3049 1 1 22 GLU HG2 H -5.143 -4.894 -4.365 1.00 . A A . 22 GLU HG2 1 1
6 3050 1 1 22 GLU HG3 H -5.146 -3.142 -4.162 1.00 . A A . 22 GLU HG3 1 1
6 3051 1 1 22 GLU N N -2.990 -4.571 -3.473 1.00 . A A . 22 GLU N 1 1
6 3052 1 1 22 GLU O O -1.162 -3.023 -6.075 1.00 . A A . 22 GLU O 1 1
6 3053 1 1 22 GLU OE1 O -6.510 -2.776 -6.389 1.00 . A A . 22 GLU OE1 1 1
6 3054 1 1 22 GLU OE2 O -7.040 -4.816 -5.941 1.00 . A A . 22 GLU OE2 1 1
6 3055 1 1 23 CYS C C 0.983 -2.113 -5.228 1.00 . A A . 23 CYS C 1 1
6 3056 1 1 23 CYS CA C 0.595 -2.778 -3.896 1.00 . A A . 23 CYS CA 1 1
6 3057 1 1 23 CYS CB C 1.735 -3.697 -3.454 1.00 . A A . 23 CYS CB 1 1
6 3058 1 1 23 CYS H H -0.938 -4.092 -3.195 1.00 . A A . 23 CYS H 1 1
6 3059 1 1 23 CYS HA H 0.452 -2.018 -3.155 1.00 . A A . 23 CYS HA 1 1
6 3060 1 1 23 CYS HB2 H 1.501 -4.714 -3.738 1.00 . A A . 23 CYS HB2 1 1
6 3061 1 1 23 CYS HB3 H 2.649 -3.394 -3.942 1.00 . A A . 23 CYS HB3 1 1
6 3062 1 1 23 CYS N N -0.661 -3.584 -3.984 1.00 . A A . 23 CYS N 1 1
6 3063 1 1 23 CYS O O 1.362 -2.803 -6.149 1.00 . A A . 23 CYS O 1 1
6 3064 1 1 23 CYS SG S 1.948 -3.616 -1.654 1.00 . A A . 23 CYS SG 1 1
6 3065 1 1 24 PRO C C 1.541 -0.869 -7.697 1.00 . A A . 24 PRO C 1 1
6 3066 1 1 24 PRO CA C 1.270 0.007 -6.469 1.00 . A A . 24 PRO CA 1 1
6 3067 1 1 24 PRO CB C 2.530 0.773 -6.041 1.00 . A A . 24 PRO CB 1 1
6 3068 1 1 24 PRO CD C 1.543 -0.230 -4.027 1.00 . A A . 24 PRO CD 1 1
6 3069 1 1 24 PRO CG C 2.475 0.882 -4.512 1.00 . A A . 24 PRO CG 1 1
6 3070 1 1 24 PRO HA H 0.494 0.714 -6.699 1.00 . A A . 24 PRO HA 1 1
6 3071 1 1 24 PRO HB2 H 3.416 0.220 -6.332 1.00 . A A . 24 PRO HB2 1 1
6 3072 1 1 24 PRO HB3 H 2.542 1.757 -6.475 1.00 . A A . 24 PRO HB3 1 1
6 3073 1 1 24 PRO HD2 H 2.116 -0.998 -3.529 1.00 . A A . 24 PRO HD2 1 1
6 3074 1 1 24 PRO HD3 H 0.792 0.170 -3.363 1.00 . A A . 24 PRO HD3 1 1
6 3075 1 1 24 PRO HG2 H 3.464 0.747 -4.097 1.00 . A A . 24 PRO HG2 1 1
6 3076 1 1 24 PRO HG3 H 2.076 1.843 -4.225 1.00 . A A . 24 PRO HG3 1 1
6 3077 1 1 24 PRO N N 0.900 -0.782 -5.251 1.00 . A A . 24 PRO N 1 1
6 3078 1 1 24 PRO O O 0.787 -1.766 -8.017 1.00 . A A . 24 PRO O 1 1
6 3079 1 1 25 GLU C C 3.890 -2.508 -9.195 1.00 . A A . 25 GLU C 1 1
6 3080 1 1 25 GLU CA C 2.911 -1.419 -9.601 1.00 . A A . 25 GLU CA 1 1
6 3081 1 1 25 GLU CB C 3.528 -0.543 -10.687 1.00 . A A . 25 GLU CB 1 1
6 3082 1 1 25 GLU CD C 4.978 1.492 -10.694 1.00 . A A . 25 GLU CD 1 1
6 3083 1 1 25 GLU CG C 4.840 0.058 -10.179 1.00 . A A . 25 GLU CG 1 1
6 3084 1 1 25 GLU H H 3.187 0.136 -8.146 1.00 . A A . 25 GLU H 1 1
6 3085 1 1 25 GLU HA H 2.005 -1.873 -9.966 1.00 . A A . 25 GLU HA 1 1
6 3086 1 1 25 GLU HB2 H 3.721 -1.145 -11.563 1.00 . A A . 25 GLU HB2 1 1
6 3087 1 1 25 GLU HB3 H 2.843 0.251 -10.938 1.00 . A A . 25 GLU HB3 1 1
6 3088 1 1 25 GLU HG2 H 4.841 0.060 -9.099 1.00 . A A . 25 GLU HG2 1 1
6 3089 1 1 25 GLU HG3 H 5.670 -0.532 -10.539 1.00 . A A . 25 GLU HG3 1 1
6 3090 1 1 25 GLU N N 2.601 -0.602 -8.401 1.00 . A A . 25 GLU N 1 1
6 3091 1 1 25 GLU O O 5.025 -2.541 -9.627 1.00 . A A . 25 GLU O 1 1
6 3092 1 1 25 GLU OE1 O 3.982 2.197 -10.699 1.00 . A A . 25 GLU OE1 1 1
6 3093 1 1 25 GLU OE2 O 6.077 1.861 -11.075 1.00 . A A . 25 GLU OE2 1 1
6 3094 1 1 26 GLY C C 5.077 -4.016 -6.624 1.00 . A A . 26 GLY C 1 1
6 3095 1 1 26 GLY CA C 4.343 -4.481 -7.881 1.00 . A A . 26 GLY CA 1 1
6 3096 1 1 26 GLY H H 2.537 -3.326 -8.014 1.00 . A A . 26 GLY H 1 1
6 3097 1 1 26 GLY HA2 H 3.751 -5.358 -7.654 1.00 . A A . 26 GLY HA2 1 1
6 3098 1 1 26 GLY HA3 H 5.065 -4.717 -8.650 1.00 . A A . 26 GLY HA3 1 1
6 3099 1 1 26 GLY N N 3.454 -3.390 -8.350 1.00 . A A . 26 GLY N 1 1
6 3100 1 1 26 GLY O O 6.081 -4.584 -6.240 1.00 . A A . 26 GLY O 1 1
6 3101 1 1 27 TYR C C 5.694 -3.688 -3.895 1.00 . A A . 27 TYR C 1 1
6 3102 1 1 27 TYR CA C 5.275 -2.487 -4.746 1.00 . A A . 27 TYR CA 1 1
6 3103 1 1 27 TYR CB C 4.338 -1.604 -3.921 1.00 . A A . 27 TYR CB 1 1
6 3104 1 1 27 TYR CD1 C 5.751 0.483 -3.848 1.00 . A A . 27 TYR CD1 1 1
6 3105 1 1 27 TYR CD2 C 5.332 -0.705 -1.775 1.00 . A A . 27 TYR CD2 1 1
6 3106 1 1 27 TYR CE1 C 6.515 1.427 -3.154 1.00 . A A . 27 TYR CE1 1 1
6 3107 1 1 27 TYR CE2 C 6.097 0.242 -1.082 1.00 . A A . 27 TYR CE2 1 1
6 3108 1 1 27 TYR CG C 5.158 -0.583 -3.163 1.00 . A A . 27 TYR CG 1 1
6 3109 1 1 27 TYR CZ C 6.688 1.307 -1.771 1.00 . A A . 27 TYR CZ 1 1
6 3110 1 1 27 TYR H H 3.779 -2.532 -6.313 1.00 . A A . 27 TYR H 1 1
6 3111 1 1 27 TYR HA H 6.142 -1.911 -5.031 1.00 . A A . 27 TYR HA 1 1
6 3112 1 1 27 TYR HB2 H 3.647 -1.100 -4.579 1.00 . A A . 27 TYR HB2 1 1
6 3113 1 1 27 TYR HB3 H 3.792 -2.214 -3.216 1.00 . A A . 27 TYR HB3 1 1
6 3114 1 1 27 TYR HD1 H 5.618 0.577 -4.912 1.00 . A A . 27 TYR HD1 1 1
6 3115 1 1 27 TYR HD2 H 4.877 -1.527 -1.239 1.00 . A A . 27 TYR HD2 1 1
6 3116 1 1 27 TYR HE1 H 6.971 2.249 -3.685 1.00 . A A . 27 TYR HE1 1 1
6 3117 1 1 27 TYR HE2 H 6.232 0.151 -0.016 1.00 . A A . 27 TYR HE2 1 1
6 3118 1 1 27 TYR HH H 8.043 2.651 -1.712 1.00 . A A . 27 TYR HH 1 1
6 3119 1 1 27 TYR N N 4.589 -2.981 -5.980 1.00 . A A . 27 TYR N 1 1
6 3120 1 1 27 TYR O O 6.687 -3.656 -3.196 1.00 . A A . 27 TYR O 1 1
6 3121 1 1 27 TYR OH O 7.442 2.239 -1.087 1.00 . A A . 27 TYR OH 1 1
6 3122 1 1 28 ILE C C 4.809 -5.774 -1.710 1.00 . A A . 28 ILE C 1 1
6 3123 1 1 28 ILE CA C 5.262 -5.969 -3.167 1.00 . A A . 28 ILE CA 1 1
6 3124 1 1 28 ILE CB C 6.781 -6.246 -3.270 1.00 . A A . 28 ILE CB 1 1
6 3125 1 1 28 ILE CD1 C 6.968 -7.622 -5.348 1.00 . A A . 28 ILE CD1 1 1
6 3126 1 1 28 ILE CG1 C 6.992 -7.659 -3.819 1.00 . A A . 28 ILE CG1 1 1
6 3127 1 1 28 ILE CG2 C 7.476 -6.133 -1.906 1.00 . A A . 28 ILE CG2 1 1
6 3128 1 1 28 ILE H H 4.139 -4.744 -4.532 1.00 . A A . 28 ILE H 1 1
6 3129 1 1 28 ILE HA H 4.724 -6.808 -3.586 1.00 . A A . 28 ILE HA 1 1
6 3130 1 1 28 ILE HB H 7.224 -5.535 -3.951 1.00 . A A . 28 ILE HB 1 1
6 3131 1 1 28 ILE HD11 H 7.590 -6.812 -5.698 1.00 . A A . 28 ILE HD11 1 1
6 3132 1 1 28 ILE HD12 H 7.343 -8.557 -5.736 1.00 . A A . 28 ILE HD12 1 1
6 3133 1 1 28 ILE HD13 H 5.954 -7.471 -5.688 1.00 . A A . 28 ILE HD13 1 1
6 3134 1 1 28 ILE HG12 H 7.949 -8.036 -3.482 1.00 . A A . 28 ILE HG12 1 1
6 3135 1 1 28 ILE HG13 H 6.202 -8.305 -3.463 1.00 . A A . 28 ILE HG13 1 1
6 3136 1 1 28 ILE HG21 H 6.917 -6.692 -1.170 1.00 . A A . 28 ILE HG21 1 1
6 3137 1 1 28 ILE HG22 H 8.477 -6.532 -1.978 1.00 . A A . 28 ILE HG22 1 1
6 3138 1 1 28 ILE HG23 H 7.522 -5.095 -1.611 1.00 . A A . 28 ILE HG23 1 1
6 3139 1 1 28 ILE N N 4.933 -4.749 -3.958 1.00 . A A . 28 ILE N 1 1
6 3140 1 1 28 ILE O O 5.396 -5.017 -0.960 1.00 . A A . 28 ILE O 1 1
6 3141 1 1 29 LEU C C 4.419 -6.496 1.070 1.00 . A A . 29 LEU C 1 1
6 3142 1 1 29 LEU CA C 3.267 -6.302 0.087 1.00 . A A . 29 LEU CA 1 1
6 3143 1 1 29 LEU CB C 2.193 -7.356 0.357 1.00 . A A . 29 LEU CB 1 1
6 3144 1 1 29 LEU CD1 C -0.272 -7.715 0.531 1.00 . A A . 29 LEU CD1 1 1
6 3145 1 1 29 LEU CD2 C 0.775 -5.734 1.602 1.00 . A A . 29 LEU CD2 1 1
6 3146 1 1 29 LEU CG C 0.832 -6.671 0.399 1.00 . A A . 29 LEU CG 1 1
6 3147 1 1 29 LEU H H 3.294 -7.044 -1.929 1.00 . A A . 29 LEU H 1 1
6 3148 1 1 29 LEU HA H 2.844 -5.318 0.219 1.00 . A A . 29 LEU HA 1 1
6 3149 1 1 29 LEU HB2 H 2.205 -8.095 -0.433 1.00 . A A . 29 LEU HB2 1 1
6 3150 1 1 29 LEU HB3 H 2.385 -7.834 1.308 1.00 . A A . 29 LEU HB3 1 1
6 3151 1 1 29 LEU HD11 H 0.096 -8.557 1.097 1.00 . A A . 29 LEU HD11 1 1
6 3152 1 1 29 LEU HD12 H -1.117 -7.278 1.044 1.00 . A A . 29 LEU HD12 1 1
6 3153 1 1 29 LEU HD13 H -0.576 -8.043 -0.451 1.00 . A A . 29 LEU HD13 1 1
6 3154 1 1 29 LEU HD21 H 1.258 -6.204 2.448 1.00 . A A . 29 LEU HD21 1 1
6 3155 1 1 29 LEU HD22 H 1.281 -4.813 1.364 1.00 . A A . 29 LEU HD22 1 1
6 3156 1 1 29 LEU HD23 H -0.256 -5.527 1.848 1.00 . A A . 29 LEU HD23 1 1
6 3157 1 1 29 LEU HG H 0.694 -6.105 -0.511 1.00 . A A . 29 LEU HG 1 1
6 3158 1 1 29 LEU N N 3.761 -6.447 -1.309 1.00 . A A . 29 LEU N 1 1
6 3159 1 1 29 LEU O O 5.556 -6.667 0.681 1.00 . A A . 29 LEU O 1 1
6 3160 1 1 30 ASP C C 4.707 -6.124 4.715 1.00 . A A . 30 ASP C 1 1
6 3161 1 1 30 ASP CA C 5.194 -6.660 3.366 1.00 . A A . 30 ASP CA 1 1
6 3162 1 1 30 ASP CB C 6.451 -5.895 2.942 1.00 . A A . 30 ASP CB 1 1
6 3163 1 1 30 ASP CG C 7.544 -6.889 2.546 1.00 . A A . 30 ASP CG 1 1
6 3164 1 1 30 ASP H H 3.194 -6.340 2.623 1.00 . A A . 30 ASP H 1 1
6 3165 1 1 30 ASP HA H 5.426 -7.710 3.459 1.00 . A A . 30 ASP HA 1 1
6 3166 1 1 30 ASP HB2 H 6.217 -5.259 2.100 1.00 . A A . 30 ASP HB2 1 1
6 3167 1 1 30 ASP HB3 H 6.799 -5.290 3.765 1.00 . A A . 30 ASP HB3 1 1
6 3168 1 1 30 ASP N N 4.125 -6.475 2.342 1.00 . A A . 30 ASP N 1 1
6 3169 1 1 30 ASP O O 3.775 -5.348 4.786 1.00 . A A . 30 ASP O 1 1
6 3170 1 1 30 ASP OD1 O 8.167 -7.441 3.437 1.00 . A A . 30 ASP OD1 1 1
6 3171 1 1 30 ASP OD2 O 7.740 -7.083 1.357 1.00 . A A . 30 ASP OD2 1 1
6 3172 1 1 31 ASP C C 3.630 -6.771 7.561 1.00 . A A . 31 ASP C 1 1
6 3173 1 1 31 ASP CA C 4.907 -6.045 7.129 1.00 . A A . 31 ASP CA 1 1
6 3174 1 1 31 ASP CB C 4.644 -4.539 7.067 1.00 . A A . 31 ASP CB 1 1
6 3175 1 1 31 ASP CG C 5.208 -3.871 8.322 1.00 . A A . 31 ASP CG 1 1
6 3176 1 1 31 ASP H H 6.082 -7.157 5.706 1.00 . A A . 31 ASP H 1 1
6 3177 1 1 31 ASP HA H 5.691 -6.243 7.845 1.00 . A A . 31 ASP HA 1 1
6 3178 1 1 31 ASP HB2 H 5.123 -4.126 6.191 1.00 . A A . 31 ASP HB2 1 1
6 3179 1 1 31 ASP HB3 H 3.581 -4.362 7.014 1.00 . A A . 31 ASP HB3 1 1
6 3180 1 1 31 ASP N N 5.332 -6.532 5.786 1.00 . A A . 31 ASP N 1 1
6 3181 1 1 31 ASP O O 3.123 -6.559 8.645 1.00 . A A . 31 ASP O 1 1
6 3182 1 1 31 ASP OD1 O 6.396 -4.014 8.562 1.00 . A A . 31 ASP OD1 1 1
6 3183 1 1 31 ASP OD2 O 4.443 -3.228 9.022 1.00 . A A . 31 ASP OD2 1 1
6 3184 1 1 32 GLY C C 0.702 -7.890 6.234 1.00 . A A . 32 GLY C 1 1
6 3185 1 1 32 GLY CA C 1.866 -8.367 7.097 1.00 . A A . 32 GLY CA 1 1
6 3186 1 1 32 GLY H H 3.532 -7.789 5.859 1.00 . A A . 32 GLY H 1 1
6 3187 1 1 32 GLY HA2 H 2.018 -9.424 6.938 1.00 . A A . 32 GLY HA2 1 1
6 3188 1 1 32 GLY HA3 H 1.636 -8.187 8.134 1.00 . A A . 32 GLY HA3 1 1
6 3189 1 1 32 GLY N N 3.107 -7.628 6.727 1.00 . A A . 32 GLY N 1 1
6 3190 1 1 32 GLY O O -0.183 -7.197 6.694 1.00 . A A . 32 GLY O 1 1
6 3191 1 1 33 PHE C C -0.472 -6.291 4.058 1.00 . A A . 33 PHE C 1 1
6 3192 1 1 33 PHE CA C -0.406 -7.819 4.087 1.00 . A A . 33 PHE CA 1 1
6 3193 1 1 33 PHE CB C -1.734 -8.378 4.597 1.00 . A A . 33 PHE CB 1 1
6 3194 1 1 33 PHE CD1 C -2.091 -9.614 2.431 1.00 . A A . 33 PHE CD1 1 1
6 3195 1 1 33 PHE CD2 C -3.910 -8.284 3.326 1.00 . A A . 33 PHE CD2 1 1
6 3196 1 1 33 PHE CE1 C -2.892 -9.977 1.342 1.00 . A A . 33 PHE CE1 1 1
6 3197 1 1 33 PHE CE2 C -4.711 -8.646 2.237 1.00 . A A . 33 PHE CE2 1 1
6 3198 1 1 33 PHE CG C -2.599 -8.768 3.423 1.00 . A A . 33 PHE CG 1 1
6 3199 1 1 33 PHE CZ C -4.202 -9.493 1.245 1.00 . A A . 33 PHE CZ 1 1
6 3200 1 1 33 PHE H H 1.424 -8.810 4.633 1.00 . A A . 33 PHE H 1 1
6 3201 1 1 33 PHE HA H -0.222 -8.188 3.088 1.00 . A A . 33 PHE HA 1 1
6 3202 1 1 33 PHE HB2 H -1.546 -9.248 5.210 1.00 . A A . 33 PHE HB2 1 1
6 3203 1 1 33 PHE HB3 H -2.241 -7.624 5.181 1.00 . A A . 33 PHE HB3 1 1
6 3204 1 1 33 PHE HD1 H -1.080 -9.988 2.505 1.00 . A A . 33 PHE HD1 1 1
6 3205 1 1 33 PHE HD2 H -4.302 -7.631 4.091 1.00 . A A . 33 PHE HD2 1 1
6 3206 1 1 33 PHE HE1 H -2.500 -10.630 0.576 1.00 . A A . 33 PHE HE1 1 1
6 3207 1 1 33 PHE HE2 H -5.722 -8.273 2.162 1.00 . A A . 33 PHE HE2 1 1
6 3208 1 1 33 PHE HZ H -4.821 -9.773 0.405 1.00 . A A . 33 PHE HZ 1 1
6 3209 1 1 33 PHE N N 0.698 -8.253 4.984 1.00 . A A . 33 PHE N 1 1
6 3210 1 1 33 PHE O O -1.426 -5.714 3.578 1.00 . A A . 33 PHE O 1 1
6 3211 1 1 34 ILE C C 1.423 -3.682 3.384 1.00 . A A . 34 ILE C 1 1
6 3212 1 1 34 ILE CA C 0.534 -4.142 4.526 1.00 . A A . 34 ILE CA 1 1
6 3213 1 1 34 ILE CB C 1.076 -3.575 5.840 1.00 . A A . 34 ILE CB 1 1
6 3214 1 1 34 ILE CD1 C -1.273 -4.151 6.614 1.00 . A A . 34 ILE CD1 1 1
6 3215 1 1 34 ILE CG1 C 0.196 -3.998 7.033 1.00 . A A . 34 ILE CG1 1 1
6 3216 1 1 34 ILE CG2 C 1.120 -2.046 5.744 1.00 . A A . 34 ILE CG2 1 1
6 3217 1 1 34 ILE H H 1.310 -6.107 4.919 1.00 . A A . 34 ILE H 1 1
6 3218 1 1 34 ILE HA H -0.469 -3.788 4.358 1.00 . A A . 34 ILE HA 1 1
6 3219 1 1 34 ILE HB H 2.080 -3.944 5.989 1.00 . A A . 34 ILE HB 1 1
6 3220 1 1 34 ILE HD11 H -1.476 -3.529 5.759 1.00 . A A . 34 ILE HD11 1 1
6 3221 1 1 34 ILE HD12 H -1.470 -5.181 6.362 1.00 . A A . 34 ILE HD12 1 1
6 3222 1 1 34 ILE HD13 H -1.912 -3.852 7.433 1.00 . A A . 34 ILE HD13 1 1
6 3223 1 1 34 ILE HG12 H 0.553 -4.942 7.420 1.00 . A A . 34 ILE HG12 1 1
6 3224 1 1 34 ILE HG13 H 0.266 -3.246 7.807 1.00 . A A . 34 ILE HG13 1 1
6 3225 1 1 34 ILE HG21 H 1.341 -1.754 4.726 1.00 . A A . 34 ILE HG21 1 1
6 3226 1 1 34 ILE HG22 H 0.164 -1.635 6.031 1.00 . A A . 34 ILE HG22 1 1
6 3227 1 1 34 ILE HG23 H 1.886 -1.662 6.400 1.00 . A A . 34 ILE HG23 1 1
6 3228 1 1 34 ILE N N 0.541 -5.629 4.551 1.00 . A A . 34 ILE N 1 1
6 3229 1 1 34 ILE O O 2.533 -4.147 3.223 1.00 . A A . 34 ILE O 1 1
6 3230 1 1 35 CYS C C 2.813 -1.318 1.922 1.00 . A A . 35 CYS C 1 1
6 3231 1 1 35 CYS CA C 1.773 -2.326 1.435 1.00 . A A . 35 CYS CA 1 1
6 3232 1 1 35 CYS CB C 0.882 -1.677 0.387 1.00 . A A . 35 CYS CB 1 1
6 3233 1 1 35 CYS H H 0.042 -2.431 2.712 1.00 . A A . 35 CYS H 1 1
6 3234 1 1 35 CYS HA H 2.277 -3.177 0.995 1.00 . A A . 35 CYS HA 1 1
6 3235 1 1 35 CYS HB2 H -0.030 -2.252 0.281 1.00 . A A . 35 CYS HB2 1 1
6 3236 1 1 35 CYS HB3 H 0.645 -0.667 0.685 1.00 . A A . 35 CYS HB3 1 1
6 3237 1 1 35 CYS N N 0.946 -2.788 2.576 1.00 . A A . 35 CYS N 1 1
6 3238 1 1 35 CYS O O 2.496 -0.374 2.618 1.00 . A A . 35 CYS O 1 1
6 3239 1 1 35 CYS SG S 1.778 -1.658 -1.178 1.00 . A A . 35 CYS SG 1 1
6 3240 1 1 36 THR C C 6.490 -1.228 1.843 1.00 . A A . 36 THR C 1 1
6 3241 1 1 36 THR CA C 5.119 -0.572 2.014 1.00 . A A . 36 THR CA 1 1
6 3242 1 1 36 THR CB C 4.901 -0.243 3.491 1.00 . A A . 36 THR CB 1 1
6 3243 1 1 36 THR CG2 C 4.408 -1.497 4.208 1.00 . A A . 36 THR CG2 1 1
6 3244 1 1 36 THR H H 4.288 -2.285 1.006 1.00 . A A . 36 THR H 1 1
6 3245 1 1 36 THR HA H 5.073 0.335 1.431 1.00 . A A . 36 THR HA 1 1
6 3246 1 1 36 THR HB H 4.160 0.535 3.583 1.00 . A A . 36 THR HB 1 1
6 3247 1 1 36 THR HG1 H 6.296 1.084 3.764 1.00 . A A . 36 THR HG1 1 1
6 3248 1 1 36 THR HG21 H 4.725 -2.371 3.657 1.00 . A A . 36 THR HG21 1 1
6 3249 1 1 36 THR HG22 H 4.821 -1.528 5.204 1.00 . A A . 36 THR HG22 1 1
6 3250 1 1 36 THR HG23 H 3.330 -1.478 4.262 1.00 . A A . 36 THR HG23 1 1
6 3251 1 1 36 THR N N 4.055 -1.515 1.565 1.00 . A A . 36 THR N 1 1
6 3252 1 1 36 THR O O 6.598 -2.372 1.446 1.00 . A A . 36 THR O 1 1
6 3253 1 1 36 THR OG1 O 6.123 0.190 4.070 1.00 . A A . 36 THR OG1 1 1
6 3254 1 1 37 ASP C C 9.875 -0.305 2.887 1.00 . A A . 37 ASP C 1 1
6 3255 1 1 37 ASP CA C 8.905 -1.093 2.006 1.00 . A A . 37 ASP CA 1 1
6 3256 1 1 37 ASP CB C 9.351 -1.006 0.545 1.00 . A A . 37 ASP CB 1 1
6 3257 1 1 37 ASP CG C 9.326 -2.402 -0.079 1.00 . A A . 37 ASP CG 1 1
6 3258 1 1 37 ASP H H 7.429 0.407 2.465 1.00 . A A . 37 ASP H 1 1
6 3259 1 1 37 ASP HA H 8.892 -2.127 2.319 1.00 . A A . 37 ASP HA 1 1
6 3260 1 1 37 ASP HB2 H 8.680 -0.355 0.003 1.00 . A A . 37 ASP HB2 1 1
6 3261 1 1 37 ASP HB3 H 10.354 -0.610 0.498 1.00 . A A . 37 ASP HB3 1 1
6 3262 1 1 37 ASP N N 7.539 -0.513 2.144 1.00 . A A . 37 ASP N 1 1
6 3263 1 1 37 ASP O O 10.505 -0.848 3.774 1.00 . A A . 37 ASP O 1 1
6 3264 1 1 37 ASP OD1 O 10.286 -3.131 0.111 1.00 . A A . 37 ASP OD1 1 1
6 3265 1 1 37 ASP OD2 O 8.347 -2.719 -0.734 1.00 . A A . 37 ASP OD2 1 1
6 3266 1 1 38 ILE C C 10.802 1.413 4.944 1.00 . A A . 38 ILE C 1 1
6 3267 1 1 38 ILE CA C 10.910 1.808 3.464 1.00 . A A . 38 ILE CA 1 1
6 3268 1 1 38 ILE CB C 10.516 3.276 3.250 1.00 . A A . 38 ILE CB 1 1
6 3269 1 1 38 ILE CD1 C 12.101 4.767 4.540 1.00 . A A . 38 ILE CD1 1 1
6 3270 1 1 38 ILE CG1 C 11.787 4.132 3.179 1.00 . A A . 38 ILE CG1 1 1
6 3271 1 1 38 ILE CG2 C 9.577 3.767 4.364 1.00 . A A . 38 ILE CG2 1 1
6 3272 1 1 38 ILE H H 9.477 1.390 1.931 1.00 . A A . 38 ILE H 1 1
6 3273 1 1 38 ILE HA H 11.925 1.658 3.127 1.00 . A A . 38 ILE HA 1 1
6 3274 1 1 38 ILE HB H 9.994 3.353 2.306 1.00 . A A . 38 ILE HB 1 1
6 3275 1 1 38 ILE HD11 H 11.819 4.086 5.329 1.00 . A A . 38 ILE HD11 1 1
6 3276 1 1 38 ILE HD12 H 13.159 4.975 4.605 1.00 . A A . 38 ILE HD12 1 1
6 3277 1 1 38 ILE HD13 H 11.547 5.688 4.644 1.00 . A A . 38 ILE HD13 1 1
6 3278 1 1 38 ILE HG12 H 12.618 3.509 2.878 1.00 . A A . 38 ILE HG12 1 1
6 3279 1 1 38 ILE HG13 H 11.639 4.907 2.445 1.00 . A A . 38 ILE HG13 1 1
6 3280 1 1 38 ILE HG21 H 10.068 3.664 5.320 1.00 . A A . 38 ILE HG21 1 1
6 3281 1 1 38 ILE HG22 H 9.330 4.805 4.195 1.00 . A A . 38 ILE HG22 1 1
6 3282 1 1 38 ILE HG23 H 8.673 3.177 4.359 1.00 . A A . 38 ILE HG23 1 1
6 3283 1 1 38 ILE N N 9.995 0.972 2.650 1.00 . A A . 38 ILE N 1 1
6 3284 1 1 38 ILE O O 9.743 1.066 5.427 1.00 . A A . 38 ILE O 1 1
6 3285 1 1 39 ASP C C 10.649 1.771 7.773 1.00 . A A . 39 ASP C 1 1
6 3286 1 1 39 ASP CA C 11.848 1.093 7.106 1.00 . A A . 39 ASP CA 1 1
6 3287 1 1 39 ASP CB C 13.138 1.551 7.788 1.00 . A A . 39 ASP CB 1 1
6 3288 1 1 39 ASP CG C 14.327 0.795 7.193 1.00 . A A . 39 ASP CG 1 1
6 3289 1 1 39 ASP H H 12.735 1.746 5.255 1.00 . A A . 39 ASP H 1 1
6 3290 1 1 39 ASP HA H 11.752 0.021 7.200 1.00 . A A . 39 ASP HA 1 1
6 3291 1 1 39 ASP HB2 H 13.270 2.614 7.631 1.00 . A A . 39 ASP HB2 1 1
6 3292 1 1 39 ASP HB3 H 13.077 1.347 8.848 1.00 . A A . 39 ASP HB3 1 1
6 3293 1 1 39 ASP N N 11.890 1.464 5.663 1.00 . A A . 39 ASP N 1 1
6 3294 1 1 39 ASP O O 10.399 2.944 7.576 1.00 . A A . 39 ASP O 1 1
6 3295 1 1 39 ASP OD1 O 14.103 -0.034 6.327 1.00 . A A . 39 ASP OD1 1 1
6 3296 1 1 39 ASP OD2 O 15.441 1.058 7.615 1.00 . A A . 39 ASP OD2 1 1
6 3297 1 1 40 GLU C C 9.201 2.593 10.345 1.00 . A A . 40 GLU C 1 1
6 3298 1 1 40 GLU CA C 8.725 1.649 9.239 1.00 . A A . 40 GLU CA 1 1
6 3299 1 1 40 GLU CB C 7.864 0.540 9.851 1.00 . A A . 40 GLU CB 1 1
6 3300 1 1 40 GLU CD C 6.410 -0.138 7.936 1.00 . A A . 40 GLU CD 1 1
6 3301 1 1 40 GLU CG C 7.604 -0.543 8.802 1.00 . A A . 40 GLU CG 1 1
6 3302 1 1 40 GLU H H 10.124 0.100 8.707 1.00 . A A . 40 GLU H 1 1
6 3303 1 1 40 GLU HA H 8.141 2.202 8.519 1.00 . A A . 40 GLU HA 1 1
6 3304 1 1 40 GLU HB2 H 8.381 0.108 10.695 1.00 . A A . 40 GLU HB2 1 1
6 3305 1 1 40 GLU HB3 H 6.923 0.955 10.178 1.00 . A A . 40 GLU HB3 1 1
6 3306 1 1 40 GLU HG2 H 8.479 -0.659 8.179 1.00 . A A . 40 GLU HG2 1 1
6 3307 1 1 40 GLU HG3 H 7.387 -1.478 9.296 1.00 . A A . 40 GLU HG3 1 1
6 3308 1 1 40 GLU N N 9.906 1.044 8.561 1.00 . A A . 40 GLU N 1 1
6 3309 1 1 40 GLU O O 10.344 3.014 10.286 1.00 . A A . 40 GLU O 1 1
6 3310 1 1 40 GLU OXT O 8.413 2.880 11.231 1.00 . A A . 40 GLU OXT 1 1
6 3311 1 1 40 GLU OE1 O 5.290 -0.325 8.382 1.00 . A A . 40 GLU OE1 1 1
6 3312 1 1 40 GLU OE2 O 6.636 0.351 6.842 1.00 . A A . 40 GLU OE2 1 1
7 3313 1 1 1 GLN C C 0.230 1.152 -8.379 1.00 . A A . 1 GLN C 1 1
7 3314 1 1 1 GLN CA C 1.737 1.411 -8.422 1.00 . A A . 1 GLN CA 1 1
7 3315 1 1 1 GLN CB C 2.023 2.844 -7.970 1.00 . A A . 1 GLN CB 1 1
7 3316 1 1 1 GLN CD C 3.315 1.904 -6.053 1.00 . A A . 1 GLN CD 1 1
7 3317 1 1 1 GLN CG C 3.358 2.886 -7.224 1.00 . A A . 1 GLN CG 1 1
7 3318 1 1 1 GLN H1 H 1.437 1.268 -10.477 1.00 . A A . 1 GLN H1 1 1
7 3319 1 1 1 GLN H2 H 2.921 1.972 -10.040 1.00 . A A . 1 GLN H2 1 1
7 3320 1 1 1 GLN H3 H 2.697 0.294 -9.894 1.00 . A A . 1 GLN H3 1 1
7 3321 1 1 1 GLN HA H 2.239 0.718 -7.762 1.00 . A A . 1 GLN HA 1 1
7 3322 1 1 1 GLN HB2 H 2.071 3.491 -8.834 1.00 . A A . 1 GLN HB2 1 1
7 3323 1 1 1 GLN HB3 H 1.235 3.178 -7.313 1.00 . A A . 1 GLN HB3 1 1
7 3324 1 1 1 GLN HE21 H 1.348 2.048 -5.823 1.00 . A A . 1 GLN HE21 1 1
7 3325 1 1 1 GLN HE22 H 2.130 0.997 -4.743 1.00 . A A . 1 GLN HE22 1 1
7 3326 1 1 1 GLN HG2 H 4.156 2.611 -7.899 1.00 . A A . 1 GLN HG2 1 1
7 3327 1 1 1 GLN HG3 H 3.530 3.884 -6.849 1.00 . A A . 1 GLN HG3 1 1
7 3328 1 1 1 GLN N N 2.236 1.222 -9.813 1.00 . A A . 1 GLN N 1 1
7 3329 1 1 1 GLN NE2 N 2.170 1.627 -5.493 1.00 . A A . 1 GLN NE2 1 1
7 3330 1 1 1 GLN O O -0.475 1.376 -9.343 1.00 . A A . 1 GLN O 1 1
7 3331 1 1 1 GLN OE1 O 4.334 1.382 -5.645 1.00 . A A . 1 GLN OE1 1 1
7 3332 1 1 2 MET C C -2.195 0.568 -5.723 1.00 . A A . 2 MET C 1 1
7 3333 1 1 2 MET CA C -1.733 0.403 -7.172 1.00 . A A . 2 MET CA 1 1
7 3334 1 1 2 MET CB C -2.013 -1.029 -7.634 1.00 . A A . 2 MET CB 1 1
7 3335 1 1 2 MET CE C -3.369 -1.906 -11.404 1.00 . A A . 2 MET CE 1 1
7 3336 1 1 2 MET CG C -2.090 -1.070 -9.161 1.00 . A A . 2 MET CG 1 1
7 3337 1 1 2 MET H H 0.313 0.500 -6.503 1.00 . A A . 2 MET H 1 1
7 3338 1 1 2 MET HA H -2.272 1.095 -7.802 1.00 . A A . 2 MET HA 1 1
7 3339 1 1 2 MET HB2 H -1.218 -1.678 -7.295 1.00 . A A . 2 MET HB2 1 1
7 3340 1 1 2 MET HB3 H -2.952 -1.364 -7.219 1.00 . A A . 2 MET HB3 1 1
7 3341 1 1 2 MET HE1 H -2.647 -1.134 -11.628 1.00 . A A . 2 MET HE1 1 1
7 3342 1 1 2 MET HE2 H -3.191 -2.757 -12.043 1.00 . A A . 2 MET HE2 1 1
7 3343 1 1 2 MET HE3 H -4.369 -1.533 -11.576 1.00 . A A . 2 MET HE3 1 1
7 3344 1 1 2 MET HG2 H -2.465 -0.127 -9.528 1.00 . A A . 2 MET HG2 1 1
7 3345 1 1 2 MET HG3 H -1.104 -1.248 -9.566 1.00 . A A . 2 MET HG3 1 1
7 3346 1 1 2 MET N N -0.272 0.677 -7.270 1.00 . A A . 2 MET N 1 1
7 3347 1 1 2 MET O O -3.174 -0.022 -5.310 1.00 . A A . 2 MET O 1 1
7 3348 1 1 2 MET SD S -3.202 -2.403 -9.673 1.00 . A A . 2 MET SD 1 1
7 3349 1 1 3 PHE C C -2.429 0.287 -2.930 1.00 . A A . 3 PHE C 1 1
7 3350 1 1 3 PHE CA C -1.889 1.592 -3.535 1.00 . A A . 3 PHE CA 1 1
7 3351 1 1 3 PHE CB C -2.968 2.674 -3.476 1.00 . A A . 3 PHE CB 1 1
7 3352 1 1 3 PHE CD1 C -3.909 2.784 -5.812 1.00 . A A . 3 PHE CD1 1 1
7 3353 1 1 3 PHE CD2 C -5.207 1.687 -4.082 1.00 . A A . 3 PHE CD2 1 1
7 3354 1 1 3 PHE CE1 C -4.918 2.507 -6.744 1.00 . A A . 3 PHE CE1 1 1
7 3355 1 1 3 PHE CE2 C -6.215 1.411 -5.013 1.00 . A A . 3 PHE CE2 1 1
7 3356 1 1 3 PHE CG C -4.054 2.373 -4.481 1.00 . A A . 3 PHE CG 1 1
7 3357 1 1 3 PHE CZ C -6.071 1.821 -6.344 1.00 . A A . 3 PHE CZ 1 1
7 3358 1 1 3 PHE H H -0.727 1.841 -5.321 1.00 . A A . 3 PHE H 1 1
7 3359 1 1 3 PHE HA H -1.023 1.924 -2.978 1.00 . A A . 3 PHE HA 1 1
7 3360 1 1 3 PHE HB2 H -3.392 2.703 -2.486 1.00 . A A . 3 PHE HB2 1 1
7 3361 1 1 3 PHE HB3 H -2.525 3.631 -3.707 1.00 . A A . 3 PHE HB3 1 1
7 3362 1 1 3 PHE HD1 H -3.020 3.313 -6.121 1.00 . A A . 3 PHE HD1 1 1
7 3363 1 1 3 PHE HD2 H -5.318 1.370 -3.056 1.00 . A A . 3 PHE HD2 1 1
7 3364 1 1 3 PHE HE1 H -4.806 2.823 -7.770 1.00 . A A . 3 PHE HE1 1 1
7 3365 1 1 3 PHE HE2 H -7.105 0.882 -4.705 1.00 . A A . 3 PHE HE2 1 1
7 3366 1 1 3 PHE HZ H -6.849 1.608 -7.062 1.00 . A A . 3 PHE HZ 1 1
7 3367 1 1 3 PHE N N -1.502 1.372 -4.957 1.00 . A A . 3 PHE N 1 1
7 3368 1 1 3 PHE O O -3.624 0.084 -2.846 1.00 . A A . 3 PHE O 1 1
7 3369 1 1 4 CYS C C -3.080 -2.525 -2.892 1.00 . A A . 4 CYS C 1 1
7 3370 1 1 4 CYS CA C -2.050 -1.896 -1.941 1.00 . A A . 4 CYS CA 1 1
7 3371 1 1 4 CYS CB C -2.651 -1.646 -0.551 1.00 . A A . 4 CYS CB 1 1
7 3372 1 1 4 CYS H H -0.599 -0.440 -2.600 1.00 . A A . 4 CYS H 1 1
7 3373 1 1 4 CYS HA H -1.211 -2.571 -1.845 1.00 . A A . 4 CYS HA 1 1
7 3374 1 1 4 CYS HB2 H -2.917 -0.599 -0.443 1.00 . A A . 4 CYS HB2 1 1
7 3375 1 1 4 CYS HB3 H -3.531 -2.259 -0.407 1.00 . A A . 4 CYS HB3 1 1
7 3376 1 1 4 CYS N N -1.565 -0.608 -2.520 1.00 . A A . 4 CYS N 1 1
7 3377 1 1 4 CYS O O -3.311 -2.027 -3.976 1.00 . A A . 4 CYS O 1 1
7 3378 1 1 4 CYS SG S -1.407 -2.080 0.686 1.00 . A A . 4 CYS SG 1 1
7 3379 1 1 5 ASN C C -6.092 -4.135 -2.945 1.00 . A A . 5 ASN C 1 1
7 3380 1 1 5 ASN CA C -4.652 -4.291 -3.447 1.00 . A A . 5 ASN CA 1 1
7 3381 1 1 5 ASN CB C -4.317 -5.782 -3.552 1.00 . A A . 5 ASN CB 1 1
7 3382 1 1 5 ASN CG C -5.399 -6.500 -4.366 1.00 . A A . 5 ASN CG 1 1
7 3383 1 1 5 ASN H H -3.461 -4.041 -1.657 1.00 . A A . 5 ASN H 1 1
7 3384 1 1 5 ASN HA H -4.569 -3.844 -4.425 1.00 . A A . 5 ASN HA 1 1
7 3385 1 1 5 ASN HB2 H -3.361 -5.902 -4.042 1.00 . A A . 5 ASN HB2 1 1
7 3386 1 1 5 ASN HB3 H -4.272 -6.212 -2.561 1.00 . A A . 5 ASN HB3 1 1
7 3387 1 1 5 ASN HD21 H -4.112 -7.229 -5.695 1.00 . A A . 5 ASN HD21 1 1
7 3388 1 1 5 ASN HD22 H -5.746 -7.645 -5.954 1.00 . A A . 5 ASN HD22 1 1
7 3389 1 1 5 ASN N N -3.675 -3.632 -2.522 1.00 . A A . 5 ASN N 1 1
7 3390 1 1 5 ASN ND2 N -5.057 -7.181 -5.426 1.00 . A A . 5 ASN ND2 1 1
7 3391 1 1 5 ASN O O -6.804 -3.239 -3.351 1.00 . A A . 5 ASN O 1 1
7 3392 1 1 5 ASN OD1 O -6.566 -6.445 -4.035 1.00 . A A . 5 ASN OD1 1 1
7 3393 1 1 6 GLN C C -8.233 -3.558 -1.036 1.00 . A A . 6 GLN C 1 1
7 3394 1 1 6 GLN CA C -7.937 -4.954 -1.585 1.00 . A A . 6 GLN CA 1 1
7 3395 1 1 6 GLN CB C -8.122 -5.991 -0.474 1.00 . A A . 6 GLN CB 1 1
7 3396 1 1 6 GLN CD C -9.647 -7.966 -0.648 1.00 . A A . 6 GLN CD 1 1
7 3397 1 1 6 GLN CG C -9.581 -6.451 -0.444 1.00 . A A . 6 GLN CG 1 1
7 3398 1 1 6 GLN H H -5.945 -5.750 -1.799 1.00 . A A . 6 GLN H 1 1
7 3399 1 1 6 GLN HA H -8.619 -5.173 -2.392 1.00 . A A . 6 GLN HA 1 1
7 3400 1 1 6 GLN HB2 H -7.480 -6.839 -0.663 1.00 . A A . 6 GLN HB2 1 1
7 3401 1 1 6 GLN HB3 H -7.865 -5.550 0.478 1.00 . A A . 6 GLN HB3 1 1
7 3402 1 1 6 GLN HE21 H -9.430 -8.375 1.286 1.00 . A A . 6 GLN HE21 1 1
7 3403 1 1 6 GLN HE22 H -9.591 -9.731 0.263 1.00 . A A . 6 GLN HE22 1 1
7 3404 1 1 6 GLN HG2 H -10.018 -6.196 0.511 1.00 . A A . 6 GLN HG2 1 1
7 3405 1 1 6 GLN HG3 H -10.129 -5.959 -1.233 1.00 . A A . 6 GLN HG3 1 1
7 3406 1 1 6 GLN N N -6.533 -5.023 -2.092 1.00 . A A . 6 GLN N 1 1
7 3407 1 1 6 GLN NE2 N -9.548 -8.756 0.386 1.00 . A A . 6 GLN NE2 1 1
7 3408 1 1 6 GLN O O -7.469 -2.634 -1.228 1.00 . A A . 6 GLN O 1 1
7 3409 1 1 6 GLN OE1 O -9.794 -8.435 -1.759 1.00 . A A . 6 GLN OE1 1 1
7 3410 1 1 7 THR C C -8.424 -1.398 0.742 1.00 . A A . 7 THR C 1 1
7 3411 1 1 7 THR CA C -9.695 -2.065 0.221 1.00 . A A . 7 THR CA 1 1
7 3412 1 1 7 THR CB C -10.688 -2.245 1.373 1.00 . A A . 7 THR CB 1 1
7 3413 1 1 7 THR CG2 C -11.963 -1.451 1.081 1.00 . A A . 7 THR CG2 1 1
7 3414 1 1 7 THR H H -9.940 -4.163 -0.210 1.00 . A A . 7 THR H 1 1
7 3415 1 1 7 THR HA H -10.138 -1.448 -0.547 1.00 . A A . 7 THR HA 1 1
7 3416 1 1 7 THR HB H -10.246 -1.883 2.289 1.00 . A A . 7 THR HB 1 1
7 3417 1 1 7 THR HG1 H -10.501 -3.970 2.252 1.00 . A A . 7 THR HG1 1 1
7 3418 1 1 7 THR HG21 H -11.701 -0.492 0.659 1.00 . A A . 7 THR HG21 1 1
7 3419 1 1 7 THR HG22 H -12.575 -1.998 0.379 1.00 . A A . 7 THR HG22 1 1
7 3420 1 1 7 THR HG23 H -12.513 -1.303 1.999 1.00 . A A . 7 THR HG23 1 1
7 3421 1 1 7 THR N N -9.342 -3.400 -0.350 1.00 . A A . 7 THR N 1 1
7 3422 1 1 7 THR O O -8.289 -0.191 0.736 1.00 . A A . 7 THR O 1 1
7 3423 1 1 7 THR OG1 O -11.006 -3.623 1.512 1.00 . A A . 7 THR OG1 1 1
7 3424 1 1 8 ALA C C -5.378 -2.754 2.303 1.00 . A A . 8 ALA C 1 1
7 3425 1 1 8 ALA CA C -6.207 -1.625 1.682 1.00 . A A . 8 ALA CA 1 1
7 3426 1 1 8 ALA CB C -6.495 -0.538 2.717 1.00 . A A . 8 ALA CB 1 1
7 3427 1 1 8 ALA H H -7.614 -3.158 1.161 1.00 . A A . 8 ALA H 1 1
7 3428 1 1 8 ALA HA H -5.660 -1.198 0.855 1.00 . A A . 8 ALA HA 1 1
7 3429 1 1 8 ALA HB1 H -7.303 -0.845 3.354 1.00 . A A . 8 ALA HB1 1 1
7 3430 1 1 8 ALA HB2 H -5.609 -0.361 3.311 1.00 . A A . 8 ALA HB2 1 1
7 3431 1 1 8 ALA HB3 H -6.767 0.378 2.206 1.00 . A A . 8 ALA HB3 1 1
7 3432 1 1 8 ALA N N -7.483 -2.188 1.177 1.00 . A A . 8 ALA N 1 1
7 3433 1 1 8 ALA O O -5.891 -3.604 3.002 1.00 . A A . 8 ALA O 1 1
7 3434 1 1 9 CYS C C -2.035 -3.272 3.310 1.00 . A A . 9 CYS C 1 1
7 3435 1 1 9 CYS CA C -3.235 -3.863 2.569 1.00 . A A . 9 CYS CA 1 1
7 3436 1 1 9 CYS CB C -2.764 -4.758 1.407 1.00 . A A . 9 CYS CB 1 1
7 3437 1 1 9 CYS H H -3.723 -2.095 1.447 1.00 . A A . 9 CYS H 1 1
7 3438 1 1 9 CYS HA H -3.805 -4.466 3.264 1.00 . A A . 9 CYS HA 1 1
7 3439 1 1 9 CYS HB2 H -2.545 -5.744 1.791 1.00 . A A . 9 CYS HB2 1 1
7 3440 1 1 9 CYS HB3 H -3.558 -4.831 0.676 1.00 . A A . 9 CYS HB3 1 1
7 3441 1 1 9 CYS N N -4.103 -2.779 2.026 1.00 . A A . 9 CYS N 1 1
7 3442 1 1 9 CYS O O -1.838 -2.077 3.335 1.00 . A A . 9 CYS O 1 1
7 3443 1 1 9 CYS SG S -1.267 -4.098 0.602 1.00 . A A . 9 CYS SG 1 1
7 3444 1 1 10 PRO C C 1.031 -3.314 3.663 1.00 . A A . 10 PRO C 1 1
7 3445 1 1 10 PRO CA C -0.081 -3.697 4.630 1.00 . A A . 10 PRO CA 1 1
7 3446 1 1 10 PRO CB C 0.339 -4.887 5.494 1.00 . A A . 10 PRO CB 1 1
7 3447 1 1 10 PRO CD C -1.775 -5.459 4.330 1.00 . A A . 10 PRO CD 1 1
7 3448 1 1 10 PRO CG C -0.742 -5.974 5.336 1.00 . A A . 10 PRO CG 1 1
7 3449 1 1 10 PRO HA H -0.324 -2.862 5.258 1.00 . A A . 10 PRO HA 1 1
7 3450 1 1 10 PRO HB2 H 1.295 -5.264 5.157 1.00 . A A . 10 PRO HB2 1 1
7 3451 1 1 10 PRO HB3 H 0.404 -4.587 6.528 1.00 . A A . 10 PRO HB3 1 1
7 3452 1 1 10 PRO HD2 H -1.852 -6.133 3.490 1.00 . A A . 10 PRO HD2 1 1
7 3453 1 1 10 PRO HD3 H -2.738 -5.339 4.808 1.00 . A A . 10 PRO HD3 1 1
7 3454 1 1 10 PRO HG2 H -0.293 -6.883 4.966 1.00 . A A . 10 PRO HG2 1 1
7 3455 1 1 10 PRO HG3 H -1.221 -6.152 6.285 1.00 . A A . 10 PRO HG3 1 1
7 3456 1 1 10 PRO N N -1.271 -4.147 3.889 1.00 . A A . 10 PRO N 1 1
7 3457 1 1 10 PRO O O 0.802 -3.065 2.496 1.00 . A A . 10 PRO O 1 1
7 3458 1 1 11 ALA C C 4.354 -4.042 3.157 1.00 . A A . 11 ALA C 1 1
7 3459 1 1 11 ALA CA C 3.368 -2.880 3.259 1.00 . A A . 11 ALA CA 1 1
7 3460 1 1 11 ALA CB C 4.077 -1.650 3.829 1.00 . A A . 11 ALA CB 1 1
7 3461 1 1 11 ALA H H 2.387 -3.458 5.092 1.00 . A A . 11 ALA H 1 1
7 3462 1 1 11 ALA HA H 2.989 -2.649 2.275 1.00 . A A . 11 ALA HA 1 1
7 3463 1 1 11 ALA HB1 H 3.726 -1.465 4.833 1.00 . A A . 11 ALA HB1 1 1
7 3464 1 1 11 ALA HB2 H 5.143 -1.824 3.845 1.00 . A A . 11 ALA HB2 1 1
7 3465 1 1 11 ALA HB3 H 3.862 -0.792 3.209 1.00 . A A . 11 ALA HB3 1 1
7 3466 1 1 11 ALA N N 2.233 -3.257 4.145 1.00 . A A . 11 ALA N 1 1
7 3467 1 1 11 ALA O O 5.520 -3.909 3.472 1.00 . A A . 11 ALA O 1 1
7 3468 1 1 12 ASP C C 5.491 -6.273 1.198 1.00 . A A . 12 ASP C 1 1
7 3469 1 1 12 ASP CA C 4.818 -6.343 2.569 1.00 . A A . 12 ASP CA 1 1
7 3470 1 1 12 ASP CB C 4.023 -7.646 2.690 1.00 . A A . 12 ASP CB 1 1
7 3471 1 1 12 ASP CG C 3.076 -7.786 1.496 1.00 . A A . 12 ASP CG 1 1
7 3472 1 1 12 ASP H H 2.958 -5.264 2.449 1.00 . A A . 12 ASP H 1 1
7 3473 1 1 12 ASP HA H 5.570 -6.304 3.344 1.00 . A A . 12 ASP HA 1 1
7 3474 1 1 12 ASP HB2 H 4.707 -8.484 2.708 1.00 . A A . 12 ASP HB2 1 1
7 3475 1 1 12 ASP HB3 H 3.445 -7.631 3.604 1.00 . A A . 12 ASP HB3 1 1
7 3476 1 1 12 ASP N N 3.900 -5.180 2.707 1.00 . A A . 12 ASP N 1 1
7 3477 1 1 12 ASP O O 5.338 -7.151 0.372 1.00 . A A . 12 ASP O 1 1
7 3478 1 1 12 ASP OD1 O 2.008 -7.198 1.539 1.00 . A A . 12 ASP OD1 1 1
7 3479 1 1 12 ASP OD2 O 3.434 -8.482 0.559 1.00 . A A . 12 ASP OD2 1 1
7 3480 1 1 13 CYS C C 7.471 -6.409 -0.829 1.00 . A A . 13 CYS C 1 1
7 3481 1 1 13 CYS CA C 6.903 -5.067 -0.368 1.00 . A A . 13 CYS CA 1 1
7 3482 1 1 13 CYS CB C 8.037 -4.051 -0.239 1.00 . A A . 13 CYS CB 1 1
7 3483 1 1 13 CYS H H 6.322 -4.524 1.631 1.00 . A A . 13 CYS H 1 1
7 3484 1 1 13 CYS HA H 6.189 -4.713 -1.096 1.00 . A A . 13 CYS HA 1 1
7 3485 1 1 13 CYS HB2 H 8.384 -4.025 0.785 1.00 . A A . 13 CYS HB2 1 1
7 3486 1 1 13 CYS HB3 H 8.851 -4.335 -0.892 1.00 . A A . 13 CYS HB3 1 1
7 3487 1 1 13 CYS N N 6.224 -5.221 0.950 1.00 . A A . 13 CYS N 1 1
7 3488 1 1 13 CYS O O 8.272 -7.025 -0.154 1.00 . A A . 13 CYS O 1 1
7 3489 1 1 13 CYS SG S 7.429 -2.413 -0.711 1.00 . A A . 13 CYS SG 1 1
7 3490 1 1 14 ASP C C 8.855 -7.902 -3.307 1.00 . A A . 14 ASP C 1 1
7 3491 1 1 14 ASP CA C 7.575 -8.157 -2.506 1.00 . A A . 14 ASP CA 1 1
7 3492 1 1 14 ASP CB C 6.517 -8.787 -3.415 1.00 . A A . 14 ASP CB 1 1
7 3493 1 1 14 ASP CG C 6.343 -10.265 -3.057 1.00 . A A . 14 ASP CG 1 1
7 3494 1 1 14 ASP H H 6.420 -6.342 -2.509 1.00 . A A . 14 ASP H 1 1
7 3495 1 1 14 ASP HA H 7.789 -8.821 -1.682 1.00 . A A . 14 ASP HA 1 1
7 3496 1 1 14 ASP HB2 H 5.575 -8.271 -3.280 1.00 . A A . 14 ASP HB2 1 1
7 3497 1 1 14 ASP HB3 H 6.832 -8.702 -4.445 1.00 . A A . 14 ASP HB3 1 1
7 3498 1 1 14 ASP N N 7.063 -6.861 -1.983 1.00 . A A . 14 ASP N 1 1
7 3499 1 1 14 ASP O O 9.216 -6.768 -3.552 1.00 . A A . 14 ASP O 1 1
7 3500 1 1 14 ASP OD1 O 6.861 -10.671 -2.030 1.00 . A A . 14 ASP OD1 1 1
7 3501 1 1 14 ASP OD2 O 5.694 -10.965 -3.817 1.00 . A A . 14 ASP OD2 1 1
7 3502 1 1 15 PRO C C 10.434 -8.758 -5.968 1.00 . A A . 15 PRO C 1 1
7 3503 1 1 15 PRO CA C 10.747 -8.803 -4.471 1.00 . A A . 15 PRO CA 1 1
7 3504 1 1 15 PRO CB C 11.607 -10.029 -4.143 1.00 . A A . 15 PRO CB 1 1
7 3505 1 1 15 PRO CD C 9.476 -10.202 -2.877 1.00 . A A . 15 PRO CD 1 1
7 3506 1 1 15 PRO CG C 10.814 -10.903 -3.148 1.00 . A A . 15 PRO CG 1 1
7 3507 1 1 15 PRO HA H 11.261 -7.905 -4.168 1.00 . A A . 15 PRO HA 1 1
7 3508 1 1 15 PRO HB2 H 11.808 -10.587 -5.047 1.00 . A A . 15 PRO HB2 1 1
7 3509 1 1 15 PRO HB3 H 12.535 -9.716 -3.690 1.00 . A A . 15 PRO HB3 1 1
7 3510 1 1 15 PRO HD2 H 8.655 -10.836 -3.181 1.00 . A A . 15 PRO HD2 1 1
7 3511 1 1 15 PRO HD3 H 9.390 -9.952 -1.831 1.00 . A A . 15 PRO HD3 1 1
7 3512 1 1 15 PRO HG2 H 10.640 -11.880 -3.578 1.00 . A A . 15 PRO HG2 1 1
7 3513 1 1 15 PRO HG3 H 11.365 -11.000 -2.226 1.00 . A A . 15 PRO HG3 1 1
7 3514 1 1 15 PRO N N 9.500 -8.968 -3.691 1.00 . A A . 15 PRO N 1 1
7 3515 1 1 15 PRO O O 11.262 -8.383 -6.774 1.00 . A A . 15 PRO O 1 1
7 3516 1 1 16 ASN C C 7.804 -8.059 -8.036 1.00 . A A . 16 ASN C 1 1
7 3517 1 1 16 ASN CA C 8.882 -9.117 -7.794 1.00 . A A . 16 ASN CA 1 1
7 3518 1 1 16 ASN CB C 8.350 -10.493 -8.203 1.00 . A A . 16 ASN CB 1 1
7 3519 1 1 16 ASN CG C 9.481 -11.320 -8.818 1.00 . A A . 16 ASN CG 1 1
7 3520 1 1 16 ASN H H 8.590 -9.438 -5.683 1.00 . A A . 16 ASN H 1 1
7 3521 1 1 16 ASN HA H 9.757 -8.881 -8.381 1.00 . A A . 16 ASN HA 1 1
7 3522 1 1 16 ASN HB2 H 7.965 -11.001 -7.331 1.00 . A A . 16 ASN HB2 1 1
7 3523 1 1 16 ASN HB3 H 7.560 -10.372 -8.928 1.00 . A A . 16 ASN HB3 1 1
7 3524 1 1 16 ASN HD21 H 9.739 -12.432 -7.190 1.00 . A A . 16 ASN HD21 1 1
7 3525 1 1 16 ASN HD22 H 10.771 -12.799 -8.498 1.00 . A A . 16 ASN HD22 1 1
7 3526 1 1 16 ASN N N 9.245 -9.138 -6.348 1.00 . A A . 16 ASN N 1 1
7 3527 1 1 16 ASN ND2 N 10.044 -12.261 -8.110 1.00 . A A . 16 ASN ND2 1 1
7 3528 1 1 16 ASN O O 7.566 -7.645 -9.153 1.00 . A A . 16 ASN O 1 1
7 3529 1 1 16 ASN OD1 O 9.855 -11.109 -9.954 1.00 . A A . 16 ASN OD1 1 1
7 3530 1 1 17 THR C C 6.159 -5.585 -6.015 1.00 . A A . 17 THR C 1 1
7 3531 1 1 17 THR CA C 6.085 -6.588 -7.167 1.00 . A A . 17 THR CA 1 1
7 3532 1 1 17 THR CB C 4.715 -7.269 -7.165 1.00 . A A . 17 THR CB 1 1
7 3533 1 1 17 THR CG2 C 4.425 -7.828 -5.771 1.00 . A A . 17 THR CG2 1 1
7 3534 1 1 17 THR H H 7.356 -7.965 -6.104 1.00 . A A . 17 THR H 1 1
7 3535 1 1 17 THR HA H 6.229 -6.071 -8.105 1.00 . A A . 17 THR HA 1 1
7 3536 1 1 17 THR HB H 4.714 -8.077 -7.880 1.00 . A A . 17 THR HB 1 1
7 3537 1 1 17 THR HG1 H 3.075 -6.763 -8.082 1.00 . A A . 17 THR HG1 1 1
7 3538 1 1 17 THR HG21 H 5.325 -7.794 -5.176 1.00 . A A . 17 THR HG21 1 1
7 3539 1 1 17 THR HG22 H 3.656 -7.235 -5.298 1.00 . A A . 17 THR HG22 1 1
7 3540 1 1 17 THR HG23 H 4.088 -8.851 -5.857 1.00 . A A . 17 THR HG23 1 1
7 3541 1 1 17 THR N N 7.149 -7.618 -6.997 1.00 . A A . 17 THR N 1 1
7 3542 1 1 17 THR O O 5.205 -5.388 -5.288 1.00 . A A . 17 THR O 1 1
7 3543 1 1 17 THR OG1 O 3.716 -6.322 -7.518 1.00 . A A . 17 THR OG1 1 1
7 3544 1 1 18 GLN C C 6.448 -2.805 -4.955 1.00 . A A . 18 GLN C 1 1
7 3545 1 1 18 GLN CA C 7.420 -3.964 -4.733 1.00 . A A . 18 GLN CA 1 1
7 3546 1 1 18 GLN CB C 8.853 -3.428 -4.697 1.00 . A A . 18 GLN CB 1 1
7 3547 1 1 18 GLN CD C 10.675 -3.231 -6.395 1.00 . A A . 18 GLN CD 1 1
7 3548 1 1 18 GLN CG C 9.224 -2.868 -6.072 1.00 . A A . 18 GLN CG 1 1
7 3549 1 1 18 GLN H H 8.044 -5.125 -6.436 1.00 . A A . 18 GLN H 1 1
7 3550 1 1 18 GLN HA H 7.194 -4.445 -3.793 1.00 . A A . 18 GLN HA 1 1
7 3551 1 1 18 GLN HB2 H 8.925 -2.644 -3.957 1.00 . A A . 18 GLN HB2 1 1
7 3552 1 1 18 GLN HB3 H 9.530 -4.228 -4.442 1.00 . A A . 18 GLN HB3 1 1
7 3553 1 1 18 GLN HE21 H 11.429 -1.682 -5.404 1.00 . A A . 18 GLN HE21 1 1
7 3554 1 1 18 GLN HE22 H 12.575 -2.701 -6.149 1.00 . A A . 18 GLN HE22 1 1
7 3555 1 1 18 GLN HG2 H 8.570 -3.290 -6.821 1.00 . A A . 18 GLN HG2 1 1
7 3556 1 1 18 GLN HG3 H 9.118 -1.794 -6.064 1.00 . A A . 18 GLN HG3 1 1
7 3557 1 1 18 GLN N N 7.286 -4.951 -5.840 1.00 . A A . 18 GLN N 1 1
7 3558 1 1 18 GLN NE2 N 11.639 -2.476 -5.946 1.00 . A A . 18 GLN NE2 1 1
7 3559 1 1 18 GLN O O 6.752 -1.848 -5.640 1.00 . A A . 18 GLN O 1 1
7 3560 1 1 18 GLN OE1 O 10.933 -4.213 -7.064 1.00 . A A . 18 GLN OE1 1 1
7 3561 1 1 19 ALA C C 3.325 -1.763 -3.371 1.00 . A A . 19 ALA C 1 1
7 3562 1 1 19 ALA CA C 4.291 -1.782 -4.556 1.00 . A A . 19 ALA CA 1 1
7 3563 1 1 19 ALA CB C 3.503 -2.003 -5.848 1.00 . A A . 19 ALA CB 1 1
7 3564 1 1 19 ALA H H 5.055 -3.661 -3.831 1.00 . A A . 19 ALA H 1 1
7 3565 1 1 19 ALA HA H 4.811 -0.837 -4.610 1.00 . A A . 19 ALA HA 1 1
7 3566 1 1 19 ALA HB1 H 3.404 -3.062 -6.033 1.00 . A A . 19 ALA HB1 1 1
7 3567 1 1 19 ALA HB2 H 2.521 -1.562 -5.750 1.00 . A A . 19 ALA HB2 1 1
7 3568 1 1 19 ALA HB3 H 4.025 -1.540 -6.673 1.00 . A A . 19 ALA HB3 1 1
7 3569 1 1 19 ALA N N 5.280 -2.881 -4.380 1.00 . A A . 19 ALA N 1 1
7 3570 1 1 19 ALA O O 2.262 -1.180 -3.437 1.00 . A A . 19 ALA O 1 1
7 3571 1 1 20 SER C C 3.348 -1.509 -0.012 1.00 . A A . 20 SER C 1 1
7 3572 1 1 20 SER CA C 2.771 -2.399 -1.106 1.00 . A A . 20 SER CA 1 1
7 3573 1 1 20 SER CB C 2.611 -3.828 -0.585 1.00 . A A . 20 SER CB 1 1
7 3574 1 1 20 SER H H 4.542 -2.859 -2.243 1.00 . A A . 20 SER H 1 1
7 3575 1 1 20 SER HA H 1.819 -2.010 -1.401 1.00 . A A . 20 SER HA 1 1
7 3576 1 1 20 SER HB2 H 3.105 -4.515 -1.253 1.00 . A A . 20 SER HB2 1 1
7 3577 1 1 20 SER HB3 H 3.058 -3.905 0.398 1.00 . A A . 20 SER HB3 1 1
7 3578 1 1 20 SER HG H 1.137 -5.094 -0.680 1.00 . A A . 20 SER HG 1 1
7 3579 1 1 20 SER N N 3.681 -2.393 -2.284 1.00 . A A . 20 SER N 1 1
7 3580 1 1 20 SER O O 2.663 -1.092 0.900 1.00 . A A . 20 SER O 1 1
7 3581 1 1 20 SER OG O 1.229 -4.152 -0.520 1.00 . A A . 20 SER OG 1 1
7 3582 1 1 21 CYS C C 5.906 0.867 0.204 1.00 . A A . 21 CYS C 1 1
7 3583 1 1 21 CYS CA C 5.236 -0.311 0.898 1.00 . A A . 21 CYS CA 1 1
7 3584 1 1 21 CYS CB C 6.244 -1.088 1.756 1.00 . A A . 21 CYS CB 1 1
7 3585 1 1 21 CYS H H 5.103 -1.539 -0.875 1.00 . A A . 21 CYS H 1 1
7 3586 1 1 21 CYS HA H 4.467 0.076 1.524 1.00 . A A . 21 CYS HA 1 1
7 3587 1 1 21 CYS HB2 H 6.398 -0.555 2.687 1.00 . A A . 21 CYS HB2 1 1
7 3588 1 1 21 CYS HB3 H 5.845 -2.070 1.971 1.00 . A A . 21 CYS HB3 1 1
7 3589 1 1 21 CYS N N 4.598 -1.200 -0.118 1.00 . A A . 21 CYS N 1 1
7 3590 1 1 21 CYS O O 6.088 1.923 0.778 1.00 . A A . 21 CYS O 1 1
7 3591 1 1 21 CYS SG S 7.831 -1.251 0.891 1.00 . A A . 21 CYS SG 1 1
7 3592 1 1 22 GLU C C 5.760 2.928 -1.873 1.00 . A A . 22 GLU C 1 1
7 3593 1 1 22 GLU CA C 6.823 1.843 -1.794 1.00 . A A . 22 GLU CA 1 1
7 3594 1 1 22 GLU CB C 7.224 1.386 -3.198 1.00 . A A . 22 GLU CB 1 1
7 3595 1 1 22 GLU CD C 9.583 0.573 -3.343 1.00 . A A . 22 GLU CD 1 1
7 3596 1 1 22 GLU CG C 8.131 0.159 -3.093 1.00 . A A . 22 GLU CG 1 1
7 3597 1 1 22 GLU H H 6.022 -0.130 -1.477 1.00 . A A . 22 GLU H 1 1
7 3598 1 1 22 GLU HA H 7.671 2.214 -1.263 1.00 . A A . 22 GLU HA 1 1
7 3599 1 1 22 GLU HB2 H 6.337 1.133 -3.760 1.00 . A A . 22 GLU HB2 1 1
7 3600 1 1 22 GLU HB3 H 7.755 2.182 -3.698 1.00 . A A . 22 GLU HB3 1 1
7 3601 1 1 22 GLU HG2 H 8.042 -0.269 -2.105 1.00 . A A . 22 GLU HG2 1 1
7 3602 1 1 22 GLU HG3 H 7.835 -0.571 -3.831 1.00 . A A . 22 GLU HG3 1 1
7 3603 1 1 22 GLU N N 6.223 0.711 -1.038 1.00 . A A . 22 GLU N 1 1
7 3604 1 1 22 GLU O O 6.028 4.095 -2.079 1.00 . A A . 22 GLU O 1 1
7 3605 1 1 22 GLU OE1 O 9.985 0.583 -4.495 1.00 . A A . 22 GLU OE1 1 1
7 3606 1 1 22 GLU OE2 O 10.267 0.873 -2.378 1.00 . A A . 22 GLU OE2 1 1
7 3607 1 1 23 CYS C C 3.290 4.280 -2.885 1.00 . A A . 23 CYS C 1 1
7 3608 1 1 23 CYS CA C 3.390 3.419 -1.625 1.00 . A A . 23 CYS CA 1 1
7 3609 1 1 23 CYS CB C 3.507 4.306 -0.393 1.00 . A A . 23 CYS CB 1 1
7 3610 1 1 23 CYS H H 4.421 1.581 -1.448 1.00 . A A . 23 CYS H 1 1
7 3611 1 1 23 CYS HA H 2.505 2.823 -1.544 1.00 . A A . 23 CYS HA 1 1
7 3612 1 1 23 CYS HB2 H 4.554 4.474 -0.180 1.00 . A A . 23 CYS HB2 1 1
7 3613 1 1 23 CYS HB3 H 3.022 5.246 -0.582 1.00 . A A . 23 CYS HB3 1 1
7 3614 1 1 23 CYS N N 4.556 2.514 -1.648 1.00 . A A . 23 CYS N 1 1
7 3615 1 1 23 CYS O O 4.239 4.917 -3.295 1.00 . A A . 23 CYS O 1 1
7 3616 1 1 23 CYS SG S 2.733 3.493 1.033 1.00 . A A . 23 CYS SG 1 1
7 3617 1 1 24 PRO C C 2.555 6.465 -4.510 1.00 . A A . 24 PRO C 1 1
7 3618 1 1 24 PRO CA C 1.849 5.116 -4.631 1.00 . A A . 24 PRO CA 1 1
7 3619 1 1 24 PRO CB C 0.330 5.315 -4.653 1.00 . A A . 24 PRO CB 1 1
7 3620 1 1 24 PRO CD C 0.869 3.673 -2.888 1.00 . A A . 24 PRO CD 1 1
7 3621 1 1 24 PRO CG C -0.281 4.270 -3.704 1.00 . A A . 24 PRO CG 1 1
7 3622 1 1 24 PRO HA H 2.165 4.599 -5.522 1.00 . A A . 24 PRO HA 1 1
7 3623 1 1 24 PRO HB2 H 0.089 6.312 -4.300 1.00 . A A . 24 PRO HB2 1 1
7 3624 1 1 24 PRO HB3 H -0.051 5.169 -5.647 1.00 . A A . 24 PRO HB3 1 1
7 3625 1 1 24 PRO HD2 H 0.751 3.925 -1.844 1.00 . A A . 24 PRO HD2 1 1
7 3626 1 1 24 PRO HD3 H 0.904 2.602 -3.017 1.00 . A A . 24 PRO HD3 1 1
7 3627 1 1 24 PRO HG2 H -0.998 4.744 -3.047 1.00 . A A . 24 PRO HG2 1 1
7 3628 1 1 24 PRO HG3 H -0.761 3.491 -4.278 1.00 . A A . 24 PRO HG3 1 1
7 3629 1 1 24 PRO N N 2.101 4.290 -3.432 1.00 . A A . 24 PRO N 1 1
7 3630 1 1 24 PRO O O 2.065 7.373 -3.868 1.00 . A A . 24 PRO O 1 1
7 3631 1 1 25 GLU C C 4.352 8.457 -3.638 1.00 . A A . 25 GLU C 1 1
7 3632 1 1 25 GLU CA C 4.434 7.897 -5.053 1.00 . A A . 25 GLU CA 1 1
7 3633 1 1 25 GLU CB C 3.815 8.895 -6.025 1.00 . A A . 25 GLU CB 1 1
7 3634 1 1 25 GLU CD C 3.887 11.255 -6.842 1.00 . A A . 25 GLU CD 1 1
7 3635 1 1 25 GLU CG C 4.573 10.221 -5.949 1.00 . A A . 25 GLU CG 1 1
7 3636 1 1 25 GLU H H 4.068 5.859 -5.642 1.00 . A A . 25 GLU H 1 1
7 3637 1 1 25 GLU HA H 5.467 7.735 -5.313 1.00 . A A . 25 GLU HA 1 1
7 3638 1 1 25 GLU HB2 H 3.875 8.501 -7.028 1.00 . A A . 25 GLU HB2 1 1
7 3639 1 1 25 GLU HB3 H 2.782 9.057 -5.760 1.00 . A A . 25 GLU HB3 1 1
7 3640 1 1 25 GLU HG2 H 4.578 10.573 -4.927 1.00 . A A . 25 GLU HG2 1 1
7 3641 1 1 25 GLU HG3 H 5.588 10.075 -6.285 1.00 . A A . 25 GLU HG3 1 1
7 3642 1 1 25 GLU N N 3.696 6.605 -5.126 1.00 . A A . 25 GLU N 1 1
7 3643 1 1 25 GLU O O 3.524 9.292 -3.332 1.00 . A A . 25 GLU O 1 1
7 3644 1 1 25 GLU OE1 O 4.054 11.172 -8.047 1.00 . A A . 25 GLU OE1 1 1
7 3645 1 1 25 GLU OE2 O 3.206 12.113 -6.305 1.00 . A A . 25 GLU OE2 1 1
7 3646 1 1 26 GLY C C 3.758 8.480 -0.838 1.00 . A A . 26 GLY C 1 1
7 3647 1 1 26 GLY CA C 5.191 8.497 -1.377 1.00 . A A . 26 GLY CA 1 1
7 3648 1 1 26 GLY H H 5.860 7.330 -3.056 1.00 . A A . 26 GLY H 1 1
7 3649 1 1 26 GLY HA2 H 5.814 7.860 -0.764 1.00 . A A . 26 GLY HA2 1 1
7 3650 1 1 26 GLY HA3 H 5.570 9.509 -1.349 1.00 . A A . 26 GLY HA3 1 1
7 3651 1 1 26 GLY N N 5.206 8.001 -2.778 1.00 . A A . 26 GLY N 1 1
7 3652 1 1 26 GLY O O 3.405 9.272 0.013 1.00 . A A . 26 GLY O 1 1
7 3653 1 1 27 TYR C C 1.515 7.752 0.686 1.00 . A A . 27 TYR C 1 1
7 3654 1 1 27 TYR CA C 1.521 7.507 -0.826 1.00 . A A . 27 TYR CA 1 1
7 3655 1 1 27 TYR CB C 0.952 6.120 -1.100 1.00 . A A . 27 TYR CB 1 1
7 3656 1 1 27 TYR CD1 C -1.124 7.163 -2.080 1.00 . A A . 27 TYR CD1 1 1
7 3657 1 1 27 TYR CD2 C -1.368 5.320 -0.523 1.00 . A A . 27 TYR CD2 1 1
7 3658 1 1 27 TYR CE1 C -2.515 7.238 -2.210 1.00 . A A . 27 TYR CE1 1 1
7 3659 1 1 27 TYR CE2 C -2.760 5.395 -0.652 1.00 . A A . 27 TYR CE2 1 1
7 3660 1 1 27 TYR CG C -0.550 6.204 -1.237 1.00 . A A . 27 TYR CG 1 1
7 3661 1 1 27 TYR CZ C -3.333 6.354 -1.495 1.00 . A A . 27 TYR CZ 1 1
7 3662 1 1 27 TYR H H 3.245 6.951 -2.009 1.00 . A A . 27 TYR H 1 1
7 3663 1 1 27 TYR HA H 0.916 8.248 -1.331 1.00 . A A . 27 TYR HA 1 1
7 3664 1 1 27 TYR HB2 H 1.376 5.738 -2.011 1.00 . A A . 27 TYR HB2 1 1
7 3665 1 1 27 TYR HB3 H 1.197 5.462 -0.278 1.00 . A A . 27 TYR HB3 1 1
7 3666 1 1 27 TYR HD1 H -0.493 7.844 -2.630 1.00 . A A . 27 TYR HD1 1 1
7 3667 1 1 27 TYR HD2 H -0.927 4.580 0.129 1.00 . A A . 27 TYR HD2 1 1
7 3668 1 1 27 TYR HE1 H -2.957 7.978 -2.860 1.00 . A A . 27 TYR HE1 1 1
7 3669 1 1 27 TYR HE2 H -3.391 4.714 -0.101 1.00 . A A . 27 TYR HE2 1 1
7 3670 1 1 27 TYR HH H -4.908 6.582 -2.550 1.00 . A A . 27 TYR HH 1 1
7 3671 1 1 27 TYR N N 2.933 7.580 -1.323 1.00 . A A . 27 TYR N 1 1
7 3672 1 1 27 TYR O O 0.623 8.374 1.224 1.00 . A A . 27 TYR O 1 1
7 3673 1 1 27 TYR OH O -4.705 6.428 -1.625 1.00 . A A . 27 TYR OH 1 1
7 3674 1 1 28 ILE C C 1.913 6.324 3.582 1.00 . A A . 28 ILE C 1 1
7 3675 1 1 28 ILE CA C 2.650 7.450 2.838 1.00 . A A . 28 ILE CA 1 1
7 3676 1 1 28 ILE CB C 2.106 8.841 3.237 1.00 . A A . 28 ILE CB 1 1
7 3677 1 1 28 ILE CD1 C 3.084 11.006 4.014 1.00 . A A . 28 ILE CD1 1 1
7 3678 1 1 28 ILE CG1 C 3.083 9.491 4.220 1.00 . A A . 28 ILE CG1 1 1
7 3679 1 1 28 ILE CG2 C 0.724 8.738 3.899 1.00 . A A . 28 ILE CG2 1 1
7 3680 1 1 28 ILE H H 3.232 6.777 0.879 1.00 . A A . 28 ILE H 1 1
7 3681 1 1 28 ILE HA H 3.697 7.401 3.100 1.00 . A A . 28 ILE HA 1 1
7 3682 1 1 28 ILE HB H 2.031 9.458 2.354 1.00 . A A . 28 ILE HB 1 1
7 3683 1 1 28 ILE HD11 H 2.447 11.256 3.178 1.00 . A A . 28 ILE HD11 1 1
7 3684 1 1 28 ILE HD12 H 2.715 11.491 4.906 1.00 . A A . 28 ILE HD12 1 1
7 3685 1 1 28 ILE HD13 H 4.091 11.341 3.813 1.00 . A A . 28 ILE HD13 1 1
7 3686 1 1 28 ILE HG12 H 2.777 9.265 5.233 1.00 . A A . 28 ILE HG12 1 1
7 3687 1 1 28 ILE HG13 H 4.078 9.105 4.048 1.00 . A A . 28 ILE HG13 1 1
7 3688 1 1 28 ILE HG21 H 0.029 8.275 3.215 1.00 . A A . 28 ILE HG21 1 1
7 3689 1 1 28 ILE HG22 H 0.798 8.141 4.796 1.00 . A A . 28 ILE HG22 1 1
7 3690 1 1 28 ILE HG23 H 0.373 9.727 4.153 1.00 . A A . 28 ILE HG23 1 1
7 3691 1 1 28 ILE N N 2.530 7.265 1.359 1.00 . A A . 28 ILE N 1 1
7 3692 1 1 28 ILE O O 0.703 6.218 3.538 1.00 . A A . 28 ILE O 1 1
7 3693 1 1 29 LEU C C 0.936 4.935 5.963 1.00 . A A . 29 LEU C 1 1
7 3694 1 1 29 LEU CA C 1.999 4.373 5.023 1.00 . A A . 29 LEU CA 1 1
7 3695 1 1 29 LEU CB C 3.056 3.641 5.848 1.00 . A A . 29 LEU CB 1 1
7 3696 1 1 29 LEU CD1 C 4.490 1.600 5.931 1.00 . A A . 29 LEU CD1 1 1
7 3697 1 1 29 LEU CD2 C 2.093 1.413 5.317 1.00 . A A . 29 LEU CD2 1 1
7 3698 1 1 29 LEU CG C 3.337 2.288 5.207 1.00 . A A . 29 LEU CG 1 1
7 3699 1 1 29 LEU H H 3.617 5.580 4.291 1.00 . A A . 29 LEU H 1 1
7 3700 1 1 29 LEU HA H 1.541 3.684 4.330 1.00 . A A . 29 LEU HA 1 1
7 3701 1 1 29 LEU HB2 H 3.964 4.226 5.875 1.00 . A A . 29 LEU HB2 1 1
7 3702 1 1 29 LEU HB3 H 2.689 3.491 6.854 1.00 . A A . 29 LEU HB3 1 1
7 3703 1 1 29 LEU HD11 H 5.320 2.282 6.019 1.00 . A A . 29 LEU HD11 1 1
7 3704 1 1 29 LEU HD12 H 4.164 1.297 6.916 1.00 . A A . 29 LEU HD12 1 1
7 3705 1 1 29 LEU HD13 H 4.794 0.728 5.371 1.00 . A A . 29 LEU HD13 1 1
7 3706 1 1 29 LEU HD21 H 1.711 1.461 6.326 1.00 . A A . 29 LEU HD21 1 1
7 3707 1 1 29 LEU HD22 H 1.344 1.769 4.633 1.00 . A A . 29 LEU HD22 1 1
7 3708 1 1 29 LEU HD23 H 2.348 0.391 5.077 1.00 . A A . 29 LEU HD23 1 1
7 3709 1 1 29 LEU HG H 3.591 2.437 4.168 1.00 . A A . 29 LEU HG 1 1
7 3710 1 1 29 LEU N N 2.642 5.482 4.270 1.00 . A A . 29 LEU N 1 1
7 3711 1 1 29 LEU O O 0.718 6.129 6.023 1.00 . A A . 29 LEU O 1 1
7 3712 1 1 30 ASP C C -1.743 3.388 7.935 1.00 . A A . 30 ASP C 1 1
7 3713 1 1 30 ASP CA C -0.765 4.533 7.664 1.00 . A A . 30 ASP CA 1 1
7 3714 1 1 30 ASP CB C -1.536 5.719 7.076 1.00 . A A . 30 ASP CB 1 1
7 3715 1 1 30 ASP CG C -1.799 5.477 5.589 1.00 . A A . 30 ASP CG 1 1
7 3716 1 1 30 ASP H H 0.505 3.118 6.636 1.00 . A A . 30 ASP H 1 1
7 3717 1 1 30 ASP HA H -0.298 4.832 8.591 1.00 . A A . 30 ASP HA 1 1
7 3718 1 1 30 ASP HB2 H -2.478 5.827 7.595 1.00 . A A . 30 ASP HB2 1 1
7 3719 1 1 30 ASP HB3 H -0.955 6.621 7.195 1.00 . A A . 30 ASP HB3 1 1
7 3720 1 1 30 ASP N N 0.288 4.075 6.705 1.00 . A A . 30 ASP N 1 1
7 3721 1 1 30 ASP O O -1.671 2.338 7.330 1.00 . A A . 30 ASP O 1 1
7 3722 1 1 30 ASP OD1 O -1.701 4.336 5.167 1.00 . A A . 30 ASP OD1 1 1
7 3723 1 1 30 ASP OD2 O -2.095 6.437 4.896 1.00 . A A . 30 ASP OD2 1 1
7 3724 1 1 31 ASP C C -2.930 1.266 9.653 1.00 . A A . 31 ASP C 1 1
7 3725 1 1 31 ASP CA C -3.655 2.519 9.151 1.00 . A A . 31 ASP CA 1 1
7 3726 1 1 31 ASP CB C -4.454 2.179 7.891 1.00 . A A . 31 ASP CB 1 1
7 3727 1 1 31 ASP CG C -5.944 2.389 8.163 1.00 . A A . 31 ASP CG 1 1
7 3728 1 1 31 ASP H H -2.706 4.446 9.311 1.00 . A A . 31 ASP H 1 1
7 3729 1 1 31 ASP HA H -4.330 2.871 9.917 1.00 . A A . 31 ASP HA 1 1
7 3730 1 1 31 ASP HB2 H -4.140 2.821 7.081 1.00 . A A . 31 ASP HB2 1 1
7 3731 1 1 31 ASP HB3 H -4.281 1.148 7.621 1.00 . A A . 31 ASP HB3 1 1
7 3732 1 1 31 ASP N N -2.664 3.588 8.839 1.00 . A A . 31 ASP N 1 1
7 3733 1 1 31 ASP O O -3.468 0.177 9.629 1.00 . A A . 31 ASP O 1 1
7 3734 1 1 31 ASP OD1 O -6.423 1.874 9.160 1.00 . A A . 31 ASP OD1 1 1
7 3735 1 1 31 ASP OD2 O -6.582 3.063 7.370 1.00 . A A . 31 ASP OD2 1 1
7 3736 1 1 32 GLY C C -0.182 -0.424 9.489 1.00 . A A . 32 GLY C 1 1
7 3737 1 1 32 GLY CA C -0.967 0.226 10.625 1.00 . A A . 32 GLY CA 1 1
7 3738 1 1 32 GLY H H -1.302 2.298 10.130 1.00 . A A . 32 GLY H 1 1
7 3739 1 1 32 GLY HA2 H -0.281 0.543 11.397 1.00 . A A . 32 GLY HA2 1 1
7 3740 1 1 32 GLY HA3 H -1.661 -0.491 11.031 1.00 . A A . 32 GLY HA3 1 1
7 3741 1 1 32 GLY N N -1.717 1.411 10.114 1.00 . A A . 32 GLY N 1 1
7 3742 1 1 32 GLY O O -0.510 -1.499 9.028 1.00 . A A . 32 GLY O 1 1
7 3743 1 1 33 PHE C C 0.770 -0.620 6.714 1.00 . A A . 33 PHE C 1 1
7 3744 1 1 33 PHE CA C 1.664 -0.352 7.927 1.00 . A A . 33 PHE CA 1 1
7 3745 1 1 33 PHE CB C 2.318 -1.659 8.384 1.00 . A A . 33 PHE CB 1 1
7 3746 1 1 33 PHE CD1 C 3.510 -0.108 9.989 1.00 . A A . 33 PHE CD1 1 1
7 3747 1 1 33 PHE CD2 C 3.582 -2.496 10.401 1.00 . A A . 33 PHE CD2 1 1
7 3748 1 1 33 PHE CE1 C 4.287 0.113 11.132 1.00 . A A . 33 PHE CE1 1 1
7 3749 1 1 33 PHE CE2 C 4.358 -2.275 11.546 1.00 . A A . 33 PHE CE2 1 1
7 3750 1 1 33 PHE CG C 3.156 -1.413 9.622 1.00 . A A . 33 PHE CG 1 1
7 3751 1 1 33 PHE CZ C 4.711 -0.970 11.910 1.00 . A A . 33 PHE CZ 1 1
7 3752 1 1 33 PHE H H 1.097 1.088 9.422 1.00 . A A . 33 PHE H 1 1
7 3753 1 1 33 PHE HA H 2.434 0.353 7.652 1.00 . A A . 33 PHE HA 1 1
7 3754 1 1 33 PHE HB2 H 1.550 -2.384 8.608 1.00 . A A . 33 PHE HB2 1 1
7 3755 1 1 33 PHE HB3 H 2.952 -2.035 7.593 1.00 . A A . 33 PHE HB3 1 1
7 3756 1 1 33 PHE HD1 H 3.183 0.729 9.389 1.00 . A A . 33 PHE HD1 1 1
7 3757 1 1 33 PHE HD2 H 3.310 -3.503 10.120 1.00 . A A . 33 PHE HD2 1 1
7 3758 1 1 33 PHE HE1 H 4.559 1.120 11.414 1.00 . A A . 33 PHE HE1 1 1
7 3759 1 1 33 PHE HE2 H 4.685 -3.110 12.146 1.00 . A A . 33 PHE HE2 1 1
7 3760 1 1 33 PHE HZ H 5.310 -0.799 12.792 1.00 . A A . 33 PHE HZ 1 1
7 3761 1 1 33 PHE N N 0.853 0.221 9.035 1.00 . A A . 33 PHE N 1 1
7 3762 1 1 33 PHE O O 1.169 -1.287 5.780 1.00 . A A . 33 PHE O 1 1
7 3763 1 1 34 ILE C C -1.133 0.879 4.580 1.00 . A A . 34 ILE C 1 1
7 3764 1 1 34 ILE CA C -1.302 -0.303 5.519 1.00 . A A . 34 ILE CA 1 1
7 3765 1 1 34 ILE CB C -2.767 -0.433 5.946 1.00 . A A . 34 ILE CB 1 1
7 3766 1 1 34 ILE CD1 C -1.988 -2.638 6.812 1.00 . A A . 34 ILE CD1 1 1
7 3767 1 1 34 ILE CG1 C -2.872 -1.426 7.107 1.00 . A A . 34 ILE CG1 1 1
7 3768 1 1 34 ILE CG2 C -3.587 -0.953 4.760 1.00 . A A . 34 ILE CG2 1 1
7 3769 1 1 34 ILE H H -0.729 0.469 7.443 1.00 . A A . 34 ILE H 1 1
7 3770 1 1 34 ILE HA H -0.994 -1.202 5.013 1.00 . A A . 34 ILE HA 1 1
7 3771 1 1 34 ILE HB H -3.142 0.531 6.253 1.00 . A A . 34 ILE HB 1 1
7 3772 1 1 34 ILE HD11 H -2.129 -2.942 5.784 1.00 . A A . 34 ILE HD11 1 1
7 3773 1 1 34 ILE HD12 H -0.951 -2.370 6.965 1.00 . A A . 34 ILE HD12 1 1
7 3774 1 1 34 ILE HD13 H -2.252 -3.449 7.469 1.00 . A A . 34 ILE HD13 1 1
7 3775 1 1 34 ILE HG12 H -2.541 -0.950 8.021 1.00 . A A . 34 ILE HG12 1 1
7 3776 1 1 34 ILE HG13 H -3.898 -1.748 7.216 1.00 . A A . 34 ILE HG13 1 1
7 3777 1 1 34 ILE HG21 H -3.185 -0.548 3.842 1.00 . A A . 34 ILE HG21 1 1
7 3778 1 1 34 ILE HG22 H -3.530 -2.033 4.727 1.00 . A A . 34 ILE HG22 1 1
7 3779 1 1 34 ILE HG23 H -4.616 -0.651 4.867 1.00 . A A . 34 ILE HG23 1 1
7 3780 1 1 34 ILE N N -0.424 -0.086 6.698 1.00 . A A . 34 ILE N 1 1
7 3781 1 1 34 ILE O O -1.760 1.909 4.728 1.00 . A A . 34 ILE O 1 1
7 3782 1 1 35 CYS C C -1.316 2.518 2.280 1.00 . A A . 35 CYS C 1 1
7 3783 1 1 35 CYS CA C -0.004 1.851 2.674 1.00 . A A . 35 CYS CA 1 1
7 3784 1 1 35 CYS CB C 0.671 1.318 1.420 1.00 . A A . 35 CYS CB 1 1
7 3785 1 1 35 CYS H H 0.236 -0.107 3.556 1.00 . A A . 35 CYS H 1 1
7 3786 1 1 35 CYS HA H 0.638 2.582 3.140 1.00 . A A . 35 CYS HA 1 1
7 3787 1 1 35 CYS HB2 H 1.598 0.828 1.685 1.00 . A A . 35 CYS HB2 1 1
7 3788 1 1 35 CYS HB3 H 0.015 0.617 0.923 1.00 . A A . 35 CYS HB3 1 1
7 3789 1 1 35 CYS N N -0.263 0.736 3.629 1.00 . A A . 35 CYS N 1 1
7 3790 1 1 35 CYS O O -1.424 3.728 2.248 1.00 . A A . 35 CYS O 1 1
7 3791 1 1 35 CYS SG S 1.009 2.712 0.323 1.00 . A A . 35 CYS SG 1 1
7 3792 1 1 36 THR C C -3.996 3.432 2.564 1.00 . A A . 36 THR C 1 1
7 3793 1 1 36 THR CA C -3.618 2.321 1.584 1.00 . A A . 36 THR CA 1 1
7 3794 1 1 36 THR CB C -4.668 1.234 1.607 1.00 . A A . 36 THR CB 1 1
7 3795 1 1 36 THR CG2 C -5.677 1.473 0.483 1.00 . A A . 36 THR CG2 1 1
7 3796 1 1 36 THR H H -2.195 0.766 2.007 1.00 . A A . 36 THR H 1 1
7 3797 1 1 36 THR HA H -3.558 2.719 0.593 1.00 . A A . 36 THR HA 1 1
7 3798 1 1 36 THR HB H -5.170 1.256 2.550 1.00 . A A . 36 THR HB 1 1
7 3799 1 1 36 THR HG1 H -4.102 -0.505 2.253 1.00 . A A . 36 THR HG1 1 1
7 3800 1 1 36 THR HG21 H -5.162 1.845 -0.390 1.00 . A A . 36 THR HG21 1 1
7 3801 1 1 36 THR HG22 H -6.171 0.544 0.241 1.00 . A A . 36 THR HG22 1 1
7 3802 1 1 36 THR HG23 H -6.410 2.198 0.805 1.00 . A A . 36 THR HG23 1 1
7 3803 1 1 36 THR N N -2.310 1.739 1.976 1.00 . A A . 36 THR N 1 1
7 3804 1 1 36 THR O O -3.325 3.657 3.551 1.00 . A A . 36 THR O 1 1
7 3805 1 1 36 THR OG1 O -4.041 -0.025 1.427 1.00 . A A . 36 THR OG1 1 1
7 3806 1 1 37 ASP C C -6.966 5.152 3.499 1.00 . A A . 37 ASP C 1 1
7 3807 1 1 37 ASP CA C -5.466 5.230 3.231 1.00 . A A . 37 ASP CA 1 1
7 3808 1 1 37 ASP CB C -5.135 6.580 2.594 1.00 . A A . 37 ASP CB 1 1
7 3809 1 1 37 ASP CG C -5.609 7.709 3.512 1.00 . A A . 37 ASP CG 1 1
7 3810 1 1 37 ASP H H -5.597 3.938 1.505 1.00 . A A . 37 ASP H 1 1
7 3811 1 1 37 ASP HA H -4.929 5.131 4.162 1.00 . A A . 37 ASP HA 1 1
7 3812 1 1 37 ASP HB2 H -4.068 6.657 2.448 1.00 . A A . 37 ASP HB2 1 1
7 3813 1 1 37 ASP HB3 H -5.636 6.661 1.640 1.00 . A A . 37 ASP HB3 1 1
7 3814 1 1 37 ASP N N -5.063 4.132 2.305 1.00 . A A . 37 ASP N 1 1
7 3815 1 1 37 ASP O O -7.394 4.961 4.620 1.00 . A A . 37 ASP O 1 1
7 3816 1 1 37 ASP OD1 O -4.831 8.128 4.353 1.00 . A A . 37 ASP OD1 1 1
7 3817 1 1 37 ASP OD2 O -6.743 8.134 3.359 1.00 . A A . 37 ASP OD2 1 1
7 3818 1 1 38 ILE C C -9.600 4.163 3.672 1.00 . A A . 38 ILE C 1 1
7 3819 1 1 38 ILE CA C -9.234 5.247 2.648 1.00 . A A . 38 ILE CA 1 1
7 3820 1 1 38 ILE CB C -9.857 4.957 1.276 1.00 . A A . 38 ILE CB 1 1
7 3821 1 1 38 ILE CD1 C -12.384 4.701 1.122 1.00 . A A . 38 ILE CD1 1 1
7 3822 1 1 38 ILE CG1 C -11.208 5.687 1.185 1.00 . A A . 38 ILE CG1 1 1
7 3823 1 1 38 ILE CG2 C -10.004 3.444 1.051 1.00 . A A . 38 ILE CG2 1 1
7 3824 1 1 38 ILE H H -7.392 5.465 1.584 1.00 . A A . 38 ILE H 1 1
7 3825 1 1 38 ILE HA H -9.587 6.204 3.003 1.00 . A A . 38 ILE HA 1 1
7 3826 1 1 38 ILE HB H -9.198 5.351 0.514 1.00 . A A . 38 ILE HB 1 1
7 3827 1 1 38 ILE HD11 H -12.338 4.030 1.968 1.00 . A A . 38 ILE HD11 1 1
7 3828 1 1 38 ILE HD12 H -13.314 5.248 1.147 1.00 . A A . 38 ILE HD12 1 1
7 3829 1 1 38 ILE HD13 H -12.327 4.130 0.207 1.00 . A A . 38 ILE HD13 1 1
7 3830 1 1 38 ILE HG12 H -11.322 6.319 2.054 1.00 . A A . 38 ILE HG12 1 1
7 3831 1 1 38 ILE HG13 H -11.208 6.300 0.297 1.00 . A A . 38 ILE HG13 1 1
7 3832 1 1 38 ILE HG21 H -9.079 2.950 1.315 1.00 . A A . 38 ILE HG21 1 1
7 3833 1 1 38 ILE HG22 H -10.804 3.064 1.667 1.00 . A A . 38 ILE HG22 1 1
7 3834 1 1 38 ILE HG23 H -10.228 3.255 0.011 1.00 . A A . 38 ILE HG23 1 1
7 3835 1 1 38 ILE N N -7.763 5.305 2.476 1.00 . A A . 38 ILE N 1 1
7 3836 1 1 38 ILE O O -9.364 2.989 3.469 1.00 . A A . 38 ILE O 1 1
7 3837 1 1 39 ASP C C -11.930 3.009 5.534 1.00 . A A . 39 ASP C 1 1
7 3838 1 1 39 ASP CA C -10.534 3.560 5.825 1.00 . A A . 39 ASP CA 1 1
7 3839 1 1 39 ASP CB C -10.526 4.238 7.196 1.00 . A A . 39 ASP CB 1 1
7 3840 1 1 39 ASP CG C -9.230 5.034 7.361 1.00 . A A . 39 ASP CG 1 1
7 3841 1 1 39 ASP H H -10.335 5.509 4.932 1.00 . A A . 39 ASP H 1 1
7 3842 1 1 39 ASP HA H -9.819 2.751 5.820 1.00 . A A . 39 ASP HA 1 1
7 3843 1 1 39 ASP HB2 H -11.373 4.907 7.272 1.00 . A A . 39 ASP HB2 1 1
7 3844 1 1 39 ASP HB3 H -10.586 3.487 7.971 1.00 . A A . 39 ASP HB3 1 1
7 3845 1 1 39 ASP N N -10.164 4.556 4.782 1.00 . A A . 39 ASP N 1 1
7 3846 1 1 39 ASP O O -12.099 1.842 5.241 1.00 . A A . 39 ASP O 1 1
7 3847 1 1 39 ASP OD1 O -8.234 4.632 6.782 1.00 . A A . 39 ASP OD1 1 1
7 3848 1 1 39 ASP OD2 O -9.256 6.032 8.061 1.00 . A A . 39 ASP OD2 1 1
7 3849 1 1 40 GLU C C -14.668 2.242 6.326 1.00 . A A . 40 GLU C 1 1
7 3850 1 1 40 GLU CA C -14.315 3.357 5.338 1.00 . A A . 40 GLU CA 1 1
7 3851 1 1 40 GLU CB C -14.390 2.815 3.910 1.00 . A A . 40 GLU CB 1 1
7 3852 1 1 40 GLU CD C -15.984 3.456 2.097 1.00 . A A . 40 GLU CD 1 1
7 3853 1 1 40 GLU CG C -15.850 2.769 3.457 1.00 . A A . 40 GLU CG 1 1
7 3854 1 1 40 GLU H H -12.778 4.777 5.850 1.00 . A A . 40 GLU H 1 1
7 3855 1 1 40 GLU HA H -15.012 4.174 5.452 1.00 . A A . 40 GLU HA 1 1
7 3856 1 1 40 GLU HB2 H -13.827 3.460 3.251 1.00 . A A . 40 GLU HB2 1 1
7 3857 1 1 40 GLU HB3 H -13.974 1.819 3.880 1.00 . A A . 40 GLU HB3 1 1
7 3858 1 1 40 GLU HG2 H -16.168 1.740 3.374 1.00 . A A . 40 GLU HG2 1 1
7 3859 1 1 40 GLU HG3 H -16.468 3.280 4.179 1.00 . A A . 40 GLU HG3 1 1
7 3860 1 1 40 GLU N N -12.933 3.838 5.612 1.00 . A A . 40 GLU N 1 1
7 3861 1 1 40 GLU O O -14.609 2.494 7.518 1.00 . A A . 40 GLU O 1 1
7 3862 1 1 40 GLU OXT O -14.989 1.156 5.873 1.00 . A A . 40 GLU OXT 1 1
7 3863 1 1 40 GLU OE1 O -16.147 4.665 2.080 1.00 . A A . 40 GLU OE1 1 1
7 3864 1 1 40 GLU OE2 O -15.922 2.761 1.096 1.00 . A A . 40 GLU OE2 1 1
8 3865 1 1 1 GLN C C -0.281 0.459 -9.126 1.00 . A A . 1 GLN C 1 1
8 3866 1 1 1 GLN CA C 0.862 1.031 -9.967 1.00 . A A . 1 GLN CA 1 1
8 3867 1 1 1 GLN CB C 0.429 1.108 -11.433 1.00 . A A . 1 GLN CB 1 1
8 3868 1 1 1 GLN CD C -0.356 2.637 -13.247 1.00 . A A . 1 GLN CD 1 1
8 3869 1 1 1 GLN CG C -0.012 2.536 -11.760 1.00 . A A . 1 GLN CG 1 1
8 3870 1 1 1 GLN H1 H 1.792 -0.727 -9.352 1.00 . A A . 1 GLN H1 1 1
8 3871 1 1 1 GLN H2 H 2.407 -0.090 -10.799 1.00 . A A . 1 GLN H2 1 1
8 3872 1 1 1 GLN H3 H 2.800 0.640 -9.316 1.00 . A A . 1 GLN H3 1 1
8 3873 1 1 1 GLN HA H 1.111 2.020 -9.612 1.00 . A A . 1 GLN HA 1 1
8 3874 1 1 1 GLN HB2 H 1.258 0.831 -12.068 1.00 . A A . 1 GLN HB2 1 1
8 3875 1 1 1 GLN HB3 H -0.396 0.432 -11.600 1.00 . A A . 1 GLN HB3 1 1
8 3876 1 1 1 GLN HE21 H -2.187 1.902 -13.018 1.00 . A A . 1 GLN HE21 1 1
8 3877 1 1 1 GLN HE22 H -1.763 2.312 -14.610 1.00 . A A . 1 GLN HE22 1 1
8 3878 1 1 1 GLN HG2 H -0.881 2.788 -11.170 1.00 . A A . 1 GLN HG2 1 1
8 3879 1 1 1 GLN HG3 H 0.790 3.222 -11.531 1.00 . A A . 1 GLN HG3 1 1
8 3880 1 1 1 GLN N N 2.055 0.146 -9.850 1.00 . A A . 1 GLN N 1 1
8 3881 1 1 1 GLN NE2 N -1.533 2.252 -13.659 1.00 . A A . 1 GLN NE2 1 1
8 3882 1 1 1 GLN O O -1.407 0.370 -9.572 1.00 . A A . 1 GLN O 1 1
8 3883 1 1 1 GLN OE1 O 0.453 3.071 -14.042 1.00 . A A . 1 GLN OE1 1 1
8 3884 1 1 2 MET C C -0.919 0.055 -5.623 1.00 . A A . 2 MET C 1 1
8 3885 1 1 2 MET CA C -1.069 -0.496 -7.043 1.00 . A A . 2 MET CA 1 1
8 3886 1 1 2 MET CB C -0.946 -2.022 -7.013 1.00 . A A . 2 MET CB 1 1
8 3887 1 1 2 MET CE C -1.550 -3.943 -10.408 1.00 . A A . 2 MET CE 1 1
8 3888 1 1 2 MET CG C -0.450 -2.524 -8.370 1.00 . A A . 2 MET CG 1 1
8 3889 1 1 2 MET H H 0.917 0.151 -7.572 1.00 . A A . 2 MET H 1 1
8 3890 1 1 2 MET HA H -2.037 -0.221 -7.437 1.00 . A A . 2 MET HA 1 1
8 3891 1 1 2 MET HB2 H -0.244 -2.310 -6.243 1.00 . A A . 2 MET HB2 1 1
8 3892 1 1 2 MET HB3 H -1.911 -2.458 -6.800 1.00 . A A . 2 MET HB3 1 1
8 3893 1 1 2 MET HE1 H -0.785 -4.506 -9.889 1.00 . A A . 2 MET HE1 1 1
8 3894 1 1 2 MET HE2 H -2.478 -4.490 -10.377 1.00 . A A . 2 MET HE2 1 1
8 3895 1 1 2 MET HE3 H -1.257 -3.792 -11.438 1.00 . A A . 2 MET HE3 1 1
8 3896 1 1 2 MET HG2 H 0.412 -1.950 -8.674 1.00 . A A . 2 MET HG2 1 1
8 3897 1 1 2 MET HG3 H -0.178 -3.566 -8.290 1.00 . A A . 2 MET HG3 1 1
8 3898 1 1 2 MET N N 0.001 0.071 -7.912 1.00 . A A . 2 MET N 1 1
8 3899 1 1 2 MET O O 0.176 0.227 -5.126 1.00 . A A . 2 MET O 1 1
8 3900 1 1 2 MET SD S -1.764 -2.338 -9.602 1.00 . A A . 2 MET SD 1 1
8 3901 1 1 3 PHE C C -2.200 -0.275 -2.586 1.00 . A A . 3 PHE C 1 1
8 3902 1 1 3 PHE CA C -1.931 0.864 -3.573 1.00 . A A . 3 PHE CA 1 1
8 3903 1 1 3 PHE CB C -2.976 1.972 -3.358 1.00 . A A . 3 PHE CB 1 1
8 3904 1 1 3 PHE CD1 C -3.398 3.053 -5.599 1.00 . A A . 3 PHE CD1 1 1
8 3905 1 1 3 PHE CD2 C -5.010 1.450 -4.755 1.00 . A A . 3 PHE CD2 1 1
8 3906 1 1 3 PHE CE1 C -4.175 3.229 -6.750 1.00 . A A . 3 PHE CE1 1 1
8 3907 1 1 3 PHE CE2 C -5.788 1.626 -5.906 1.00 . A A . 3 PHE CE2 1 1
8 3908 1 1 3 PHE CG C -3.815 2.163 -4.601 1.00 . A A . 3 PHE CG 1 1
8 3909 1 1 3 PHE CZ C -5.370 2.515 -6.904 1.00 . A A . 3 PHE CZ 1 1
8 3910 1 1 3 PHE H H -2.885 0.178 -5.380 1.00 . A A . 3 PHE H 1 1
8 3911 1 1 3 PHE HA H -0.941 1.266 -3.402 1.00 . A A . 3 PHE HA 1 1
8 3912 1 1 3 PHE HB2 H -3.619 1.699 -2.534 1.00 . A A . 3 PHE HB2 1 1
8 3913 1 1 3 PHE HB3 H -2.470 2.897 -3.123 1.00 . A A . 3 PHE HB3 1 1
8 3914 1 1 3 PHE HD1 H -2.476 3.604 -5.480 1.00 . A A . 3 PHE HD1 1 1
8 3915 1 1 3 PHE HD2 H -5.332 0.764 -3.986 1.00 . A A . 3 PHE HD2 1 1
8 3916 1 1 3 PHE HE1 H -3.853 3.915 -7.519 1.00 . A A . 3 PHE HE1 1 1
8 3917 1 1 3 PHE HE2 H -6.709 1.075 -6.025 1.00 . A A . 3 PHE HE2 1 1
8 3918 1 1 3 PHE HZ H -5.969 2.651 -7.792 1.00 . A A . 3 PHE HZ 1 1
8 3919 1 1 3 PHE N N -2.012 0.328 -4.964 1.00 . A A . 3 PHE N 1 1
8 3920 1 1 3 PHE O O -3.331 -0.553 -2.241 1.00 . A A . 3 PHE O 1 1
8 3921 1 1 4 CYS C C -1.859 -3.306 -1.954 1.00 . A A . 4 CYS C 1 1
8 3922 1 1 4 CYS CA C -1.380 -2.068 -1.181 1.00 . A A . 4 CYS CA 1 1
8 3923 1 1 4 CYS CB C -2.408 -1.667 -0.113 1.00 . A A . 4 CYS CB 1 1
8 3924 1 1 4 CYS H H -0.265 -0.714 -2.426 1.00 . A A . 4 CYS H 1 1
8 3925 1 1 4 CYS HA H -0.440 -2.297 -0.699 1.00 . A A . 4 CYS HA 1 1
8 3926 1 1 4 CYS HB2 H -2.464 -0.589 -0.046 1.00 . A A . 4 CYS HB2 1 1
8 3927 1 1 4 CYS HB3 H -3.377 -2.068 -0.367 1.00 . A A . 4 CYS HB3 1 1
8 3928 1 1 4 CYS N N -1.174 -0.945 -2.134 1.00 . A A . 4 CYS N 1 1
8 3929 1 1 4 CYS O O -2.519 -4.175 -1.421 1.00 . A A . 4 CYS O 1 1
8 3930 1 1 4 CYS SG S -1.888 -2.332 1.482 1.00 . A A . 4 CYS SG 1 1
8 3931 1 1 5 ASN C C -3.413 -4.594 -4.332 1.00 . A A . 5 ASN C 1 1
8 3932 1 1 5 ASN CA C -1.907 -4.585 -4.029 1.00 . A A . 5 ASN CA 1 1
8 3933 1 1 5 ASN CB C -1.544 -5.862 -3.269 1.00 . A A . 5 ASN CB 1 1
8 3934 1 1 5 ASN CG C -0.435 -6.601 -4.019 1.00 . A A . 5 ASN CG 1 1
8 3935 1 1 5 ASN H H -0.964 -2.690 -3.614 1.00 . A A . 5 ASN H 1 1
8 3936 1 1 5 ASN HA H -1.362 -4.567 -4.961 1.00 . A A . 5 ASN HA 1 1
8 3937 1 1 5 ASN HB2 H -1.199 -5.605 -2.277 1.00 . A A . 5 ASN HB2 1 1
8 3938 1 1 5 ASN HB3 H -2.414 -6.499 -3.197 1.00 . A A . 5 ASN HB3 1 1
8 3939 1 1 5 ASN HD21 H -1.451 -6.673 -5.726 1.00 . A A . 5 ASN HD21 1 1
8 3940 1 1 5 ASN HD22 H 0.098 -7.388 -5.765 1.00 . A A . 5 ASN HD22 1 1
8 3941 1 1 5 ASN N N -1.509 -3.397 -3.210 1.00 . A A . 5 ASN N 1 1
8 3942 1 1 5 ASN ND2 N -0.611 -6.914 -5.274 1.00 . A A . 5 ASN ND2 1 1
8 3943 1 1 5 ASN O O -3.880 -5.413 -5.097 1.00 . A A . 5 ASN O 1 1
8 3944 1 1 5 ASN OD1 O 0.602 -6.898 -3.459 1.00 . A A . 5 ASN OD1 1 1
8 3945 1 1 6 GLN C C -6.342 -2.771 -3.045 1.00 . A A . 6 GLN C 1 1
8 3946 1 1 6 GLN CA C -5.645 -3.702 -4.033 1.00 . A A . 6 GLN CA 1 1
8 3947 1 1 6 GLN CB C -6.212 -5.117 -3.867 1.00 . A A . 6 GLN CB 1 1
8 3948 1 1 6 GLN CD C -8.303 -6.355 -4.458 1.00 . A A . 6 GLN CD 1 1
8 3949 1 1 6 GLN CG C -7.741 -5.058 -3.871 1.00 . A A . 6 GLN CG 1 1
8 3950 1 1 6 GLN H H -3.795 -3.051 -3.141 1.00 . A A . 6 GLN H 1 1
8 3951 1 1 6 GLN HA H -5.821 -3.358 -5.041 1.00 . A A . 6 GLN HA 1 1
8 3952 1 1 6 GLN HB2 H -5.875 -5.740 -4.681 1.00 . A A . 6 GLN HB2 1 1
8 3953 1 1 6 GLN HB3 H -5.874 -5.532 -2.930 1.00 . A A . 6 GLN HB3 1 1
8 3954 1 1 6 GLN HE21 H -10.174 -5.685 -4.497 1.00 . A A . 6 GLN HE21 1 1
8 3955 1 1 6 GLN HE22 H -9.954 -7.276 -5.072 1.00 . A A . 6 GLN HE22 1 1
8 3956 1 1 6 GLN HG2 H -8.099 -4.937 -2.859 1.00 . A A . 6 GLN HG2 1 1
8 3957 1 1 6 GLN HG3 H -8.068 -4.223 -4.472 1.00 . A A . 6 GLN HG3 1 1
8 3958 1 1 6 GLN N N -4.178 -3.708 -3.754 1.00 . A A . 6 GLN N 1 1
8 3959 1 1 6 GLN NE2 N -9.583 -6.446 -4.695 1.00 . A A . 6 GLN NE2 1 1
8 3960 1 1 6 GLN O O -7.017 -3.214 -2.140 1.00 . A A . 6 GLN O 1 1
8 3961 1 1 6 GLN OE1 O -7.571 -7.293 -4.702 1.00 . A A . 6 GLN OE1 1 1
8 3962 1 1 7 THR C C -6.127 -0.597 -0.917 1.00 . A A . 7 THR C 1 1
8 3963 1 1 7 THR CA C -6.832 -0.525 -2.275 1.00 . A A . 7 THR CA 1 1
8 3964 1 1 7 THR CB C -8.319 -0.864 -2.111 1.00 . A A . 7 THR CB 1 1
8 3965 1 1 7 THR CG2 C -9.152 0.406 -2.291 1.00 . A A . 7 THR CG2 1 1
8 3966 1 1 7 THR H H -5.634 -1.156 -3.947 1.00 . A A . 7 THR H 1 1
8 3967 1 1 7 THR HA H -6.735 0.475 -2.673 1.00 . A A . 7 THR HA 1 1
8 3968 1 1 7 THR HB H -8.493 -1.263 -1.125 1.00 . A A . 7 THR HB 1 1
8 3969 1 1 7 THR HG1 H -8.929 -1.355 -3.892 1.00 . A A . 7 THR HG1 1 1
8 3970 1 1 7 THR HG21 H -8.820 1.156 -1.587 1.00 . A A . 7 THR HG21 1 1
8 3971 1 1 7 THR HG22 H -9.029 0.778 -3.297 1.00 . A A . 7 THR HG22 1 1
8 3972 1 1 7 THR HG23 H -10.194 0.183 -2.114 1.00 . A A . 7 THR HG23 1 1
8 3973 1 1 7 THR N N -6.184 -1.488 -3.210 1.00 . A A . 7 THR N 1 1
8 3974 1 1 7 THR O O -5.278 0.213 -0.611 1.00 . A A . 7 THR O 1 1
8 3975 1 1 7 THR OG1 O -8.704 -1.824 -3.086 1.00 . A A . 7 THR OG1 1 1
8 3976 1 1 8 ALA C C -5.263 -3.101 1.412 1.00 . A A . 8 ALA C 1 1
8 3977 1 1 8 ALA CA C -5.799 -1.676 1.226 1.00 . A A . 8 ALA CA 1 1
8 3978 1 1 8 ALA CB C -6.810 -1.350 2.326 1.00 . A A . 8 ALA CB 1 1
8 3979 1 1 8 ALA H H -7.142 -2.213 -0.365 1.00 . A A . 8 ALA H 1 1
8 3980 1 1 8 ALA HA H -4.978 -0.976 1.276 1.00 . A A . 8 ALA HA 1 1
8 3981 1 1 8 ALA HB1 H -7.241 -0.376 2.140 1.00 . A A . 8 ALA HB1 1 1
8 3982 1 1 8 ALA HB2 H -7.592 -2.093 2.330 1.00 . A A . 8 ALA HB2 1 1
8 3983 1 1 8 ALA HB3 H -6.311 -1.345 3.284 1.00 . A A . 8 ALA HB3 1 1
8 3984 1 1 8 ALA N N -6.461 -1.562 -0.103 1.00 . A A . 8 ALA N 1 1
8 3985 1 1 8 ALA O O -5.630 -4.012 0.697 1.00 . A A . 8 ALA O 1 1
8 3986 1 1 9 CYS C C -2.878 -4.579 3.839 1.00 . A A . 9 CYS C 1 1
8 3987 1 1 9 CYS CA C -3.805 -4.649 2.595 1.00 . A A . 9 CYS CA 1 1
8 3988 1 1 9 CYS CB C -3.093 -5.109 1.300 1.00 . A A . 9 CYS CB 1 1
8 3989 1 1 9 CYS H H -4.097 -2.539 2.917 1.00 . A A . 9 CYS H 1 1
8 3990 1 1 9 CYS HA H -4.603 -5.344 2.819 1.00 . A A . 9 CYS HA 1 1
8 3991 1 1 9 CYS HB2 H -2.927 -6.174 1.337 1.00 . A A . 9 CYS HB2 1 1
8 3992 1 1 9 CYS HB3 H -3.733 -4.886 0.455 1.00 . A A . 9 CYS HB3 1 1
8 3993 1 1 9 CYS N N -4.385 -3.293 2.361 1.00 . A A . 9 CYS N 1 1
8 3994 1 1 9 CYS O O -3.335 -4.164 4.881 1.00 . A A . 9 CYS O 1 1
8 3995 1 1 9 CYS SG S -1.507 -4.268 1.074 1.00 . A A . 9 CYS SG 1 1
8 3996 1 1 10 PRO C C 0.621 -4.396 4.629 1.00 . A A . 10 PRO C 1 1
8 3997 1 1 10 PRO CA C -0.797 -4.866 4.959 1.00 . A A . 10 PRO CA 1 1
8 3998 1 1 10 PRO CB C -0.754 -6.264 5.570 1.00 . A A . 10 PRO CB 1 1
8 3999 1 1 10 PRO CD C -1.781 -6.395 3.330 1.00 . A A . 10 PRO CD 1 1
8 4000 1 1 10 PRO CG C -1.356 -7.224 4.533 1.00 . A A . 10 PRO CG 1 1
8 4001 1 1 10 PRO HA H -1.259 -4.180 5.632 1.00 . A A . 10 PRO HA 1 1
8 4002 1 1 10 PRO HB2 H 0.270 -6.540 5.784 1.00 . A A . 10 PRO HB2 1 1
8 4003 1 1 10 PRO HB3 H -1.342 -6.290 6.474 1.00 . A A . 10 PRO HB3 1 1
8 4004 1 1 10 PRO HD2 H -1.137 -6.607 2.490 1.00 . A A . 10 PRO HD2 1 1
8 4005 1 1 10 PRO HD3 H -2.807 -6.614 3.086 1.00 . A A . 10 PRO HD3 1 1
8 4006 1 1 10 PRO HG2 H -0.620 -7.949 4.230 1.00 . A A . 10 PRO HG2 1 1
8 4007 1 1 10 PRO HG3 H -2.222 -7.714 4.947 1.00 . A A . 10 PRO HG3 1 1
8 4008 1 1 10 PRO N N -1.625 -4.980 3.733 1.00 . A A . 10 PRO N 1 1
8 4009 1 1 10 PRO O O 1.498 -4.383 5.469 1.00 . A A . 10 PRO O 1 1
8 4010 1 1 11 ALA C C 3.249 -4.527 3.406 1.00 . A A . 11 ALA C 1 1
8 4011 1 1 11 ALA CA C 2.180 -3.507 3.008 1.00 . A A . 11 ALA CA 1 1
8 4012 1 1 11 ALA CB C 2.465 -2.174 3.704 1.00 . A A . 11 ALA CB 1 1
8 4013 1 1 11 ALA H H 0.106 -4.020 2.791 1.00 . A A . 11 ALA H 1 1
8 4014 1 1 11 ALA HA H 2.195 -3.362 1.937 1.00 . A A . 11 ALA HA 1 1
8 4015 1 1 11 ALA HB1 H 1.699 -1.980 4.440 1.00 . A A . 11 ALA HB1 1 1
8 4016 1 1 11 ALA HB2 H 3.428 -2.220 4.191 1.00 . A A . 11 ALA HB2 1 1
8 4017 1 1 11 ALA HB3 H 2.471 -1.379 2.972 1.00 . A A . 11 ALA HB3 1 1
8 4018 1 1 11 ALA N N 0.835 -4.000 3.423 1.00 . A A . 11 ALA N 1 1
8 4019 1 1 11 ALA O O 3.886 -4.401 4.433 1.00 . A A . 11 ALA O 1 1
8 4020 1 1 12 ASP C C 5.627 -6.510 1.930 1.00 . A A . 12 ASP C 1 1
8 4021 1 1 12 ASP CA C 4.490 -6.555 2.950 1.00 . A A . 12 ASP CA 1 1
8 4022 1 1 12 ASP CB C 3.855 -7.948 2.954 1.00 . A A . 12 ASP CB 1 1
8 4023 1 1 12 ASP CG C 4.693 -8.893 3.818 1.00 . A A . 12 ASP CG 1 1
8 4024 1 1 12 ASP H H 2.937 -5.625 1.778 1.00 . A A . 12 ASP H 1 1
8 4025 1 1 12 ASP HA H 4.886 -6.336 3.924 1.00 . A A . 12 ASP HA 1 1
8 4026 1 1 12 ASP HB2 H 2.853 -7.885 3.357 1.00 . A A . 12 ASP HB2 1 1
8 4027 1 1 12 ASP HB3 H 3.815 -8.329 1.943 1.00 . A A . 12 ASP HB3 1 1
8 4028 1 1 12 ASP N N 3.457 -5.537 2.604 1.00 . A A . 12 ASP N 1 1
8 4029 1 1 12 ASP O O 6.502 -7.352 1.929 1.00 . A A . 12 ASP O 1 1
8 4030 1 1 12 ASP OD1 O 5.877 -8.639 3.962 1.00 . A A . 12 ASP OD1 1 1
8 4031 1 1 12 ASP OD2 O 4.135 -9.855 4.321 1.00 . A A . 12 ASP OD2 1 1
8 4032 1 1 13 CYS C C 7.236 -6.738 -0.368 1.00 . A A . 13 CYS C 1 1
8 4033 1 1 13 CYS CA C 6.686 -5.367 0.040 1.00 . A A . 13 CYS CA 1 1
8 4034 1 1 13 CYS CB C 7.836 -4.509 0.588 1.00 . A A . 13 CYS CB 1 1
8 4035 1 1 13 CYS H H 4.897 -4.859 1.131 1.00 . A A . 13 CYS H 1 1
8 4036 1 1 13 CYS HA H 6.267 -4.882 -0.829 1.00 . A A . 13 CYS HA 1 1
8 4037 1 1 13 CYS HB2 H 8.589 -5.154 1.018 1.00 . A A . 13 CYS HB2 1 1
8 4038 1 1 13 CYS HB3 H 8.271 -3.938 -0.221 1.00 . A A . 13 CYS HB3 1 1
8 4039 1 1 13 CYS N N 5.616 -5.519 1.079 1.00 . A A . 13 CYS N 1 1
8 4040 1 1 13 CYS O O 8.133 -7.266 0.259 1.00 . A A . 13 CYS O 1 1
8 4041 1 1 13 CYS SG S 7.222 -3.372 1.862 1.00 . A A . 13 CYS SG 1 1
8 4042 1 1 14 ASP C C 8.111 -8.489 -3.073 1.00 . A A . 14 ASP C 1 1
8 4043 1 1 14 ASP CA C 7.210 -8.656 -1.847 1.00 . A A . 14 ASP CA 1 1
8 4044 1 1 14 ASP CB C 6.024 -9.559 -2.199 1.00 . A A . 14 ASP CB 1 1
8 4045 1 1 14 ASP CG C 6.089 -10.843 -1.368 1.00 . A A . 14 ASP CG 1 1
8 4046 1 1 14 ASP H H 5.986 -6.881 -1.906 1.00 . A A . 14 ASP H 1 1
8 4047 1 1 14 ASP HA H 7.778 -9.103 -1.045 1.00 . A A . 14 ASP HA 1 1
8 4048 1 1 14 ASP HB2 H 5.100 -9.039 -1.986 1.00 . A A . 14 ASP HB2 1 1
8 4049 1 1 14 ASP HB3 H 6.063 -9.811 -3.250 1.00 . A A . 14 ASP HB3 1 1
8 4050 1 1 14 ASP N N 6.709 -7.320 -1.411 1.00 . A A . 14 ASP N 1 1
8 4051 1 1 14 ASP O O 7.987 -7.532 -3.810 1.00 . A A . 14 ASP O 1 1
8 4052 1 1 14 ASP OD1 O 7.054 -11.010 -0.641 1.00 . A A . 14 ASP OD1 1 1
8 4053 1 1 14 ASP OD2 O 5.170 -11.639 -1.473 1.00 . A A . 14 ASP OD2 1 1
8 4054 1 1 15 PRO C C 9.123 -9.256 -5.711 1.00 . A A . 15 PRO C 1 1
8 4055 1 1 15 PRO CA C 9.916 -9.361 -4.404 1.00 . A A . 15 PRO CA 1 1
8 4056 1 1 15 PRO CB C 10.726 -10.662 -4.373 1.00 . A A . 15 PRO CB 1 1
8 4057 1 1 15 PRO CD C 9.148 -10.673 -2.453 1.00 . A A . 15 PRO CD 1 1
8 4058 1 1 15 PRO CG C 10.247 -11.482 -3.156 1.00 . A A . 15 PRO CG 1 1
8 4059 1 1 15 PRO HA H 10.579 -8.516 -4.301 1.00 . A A . 15 PRO HA 1 1
8 4060 1 1 15 PRO HB2 H 10.556 -11.220 -5.284 1.00 . A A . 15 PRO HB2 1 1
8 4061 1 1 15 PRO HB3 H 11.776 -10.439 -4.268 1.00 . A A . 15 PRO HB3 1 1
8 4062 1 1 15 PRO HD2 H 8.223 -11.231 -2.446 1.00 . A A . 15 PRO HD2 1 1
8 4063 1 1 15 PRO HD3 H 9.449 -10.431 -1.446 1.00 . A A . 15 PRO HD3 1 1
8 4064 1 1 15 PRO HG2 H 9.852 -12.432 -3.487 1.00 . A A . 15 PRO HG2 1 1
8 4065 1 1 15 PRO HG3 H 11.070 -11.644 -2.475 1.00 . A A . 15 PRO HG3 1 1
8 4066 1 1 15 PRO N N 8.996 -9.435 -3.247 1.00 . A A . 15 PRO N 1 1
8 4067 1 1 15 PRO O O 9.455 -8.482 -6.587 1.00 . A A . 15 PRO O 1 1
8 4068 1 1 16 ASN C C 6.154 -8.938 -6.941 1.00 . A A . 16 ASN C 1 1
8 4069 1 1 16 ASN CA C 7.273 -9.966 -7.104 1.00 . A A . 16 ASN CA 1 1
8 4070 1 1 16 ASN CB C 6.659 -11.338 -7.392 1.00 . A A . 16 ASN CB 1 1
8 4071 1 1 16 ASN CG C 7.771 -12.377 -7.531 1.00 . A A . 16 ASN CG 1 1
8 4072 1 1 16 ASN H H 7.826 -10.645 -5.135 1.00 . A A . 16 ASN H 1 1
8 4073 1 1 16 ASN HA H 7.910 -9.676 -7.927 1.00 . A A . 16 ASN HA 1 1
8 4074 1 1 16 ASN HB2 H 6.004 -11.617 -6.580 1.00 . A A . 16 ASN HB2 1 1
8 4075 1 1 16 ASN HB3 H 6.095 -11.293 -8.311 1.00 . A A . 16 ASN HB3 1 1
8 4076 1 1 16 ASN HD21 H 8.980 -11.150 -8.523 1.00 . A A . 16 ASN HD21 1 1
8 4077 1 1 16 ASN HD22 H 9.594 -12.717 -8.246 1.00 . A A . 16 ASN HD22 1 1
8 4078 1 1 16 ASN N N 8.079 -10.027 -5.851 1.00 . A A . 16 ASN N 1 1
8 4079 1 1 16 ASN ND2 N 8.873 -12.055 -8.151 1.00 . A A . 16 ASN ND2 1 1
8 4080 1 1 16 ASN O O 5.066 -9.109 -7.454 1.00 . A A . 16 ASN O 1 1
8 4081 1 1 16 ASN OD1 O 7.636 -13.494 -7.072 1.00 . A A . 16 ASN OD1 1 1
8 4082 1 1 17 THR C C 5.862 -5.744 -5.106 1.00 . A A . 17 THR C 1 1
8 4083 1 1 17 THR CA C 5.350 -6.843 -6.040 1.00 . A A . 17 THR CA 1 1
8 4084 1 1 17 THR CB C 4.114 -7.496 -5.419 1.00 . A A . 17 THR CB 1 1
8 4085 1 1 17 THR CG2 C 4.495 -8.123 -4.077 1.00 . A A . 17 THR CG2 1 1
8 4086 1 1 17 THR H H 7.291 -7.754 -5.824 1.00 . A A . 17 THR H 1 1
8 4087 1 1 17 THR HA H 5.088 -6.413 -6.995 1.00 . A A . 17 THR HA 1 1
8 4088 1 1 17 THR HB H 3.741 -8.265 -6.077 1.00 . A A . 17 THR HB 1 1
8 4089 1 1 17 THR HG1 H 2.942 -6.084 -6.063 1.00 . A A . 17 THR HG1 1 1
8 4090 1 1 17 THR HG21 H 5.569 -8.102 -3.964 1.00 . A A . 17 THR HG21 1 1
8 4091 1 1 17 THR HG22 H 4.037 -7.562 -3.275 1.00 . A A . 17 THR HG22 1 1
8 4092 1 1 17 THR HG23 H 4.149 -9.145 -4.046 1.00 . A A . 17 THR HG23 1 1
8 4093 1 1 17 THR N N 6.408 -7.874 -6.231 1.00 . A A . 17 THR N 1 1
8 4094 1 1 17 THR O O 5.549 -5.720 -3.933 1.00 . A A . 17 THR O 1 1
8 4095 1 1 17 THR OG1 O 3.109 -6.512 -5.219 1.00 . A A . 17 THR OG1 1 1
8 4096 1 1 18 GLN C C 6.058 -2.690 -4.544 1.00 . A A . 18 GLN C 1 1
8 4097 1 1 18 GLN CA C 7.159 -3.733 -4.751 1.00 . A A . 18 GLN CA 1 1
8 4098 1 1 18 GLN CB C 8.363 -3.072 -5.427 1.00 . A A . 18 GLN CB 1 1
8 4099 1 1 18 GLN CD C 10.683 -2.727 -4.560 1.00 . A A . 18 GLN CD 1 1
8 4100 1 1 18 GLN CG C 9.211 -2.355 -4.373 1.00 . A A . 18 GLN CG 1 1
8 4101 1 1 18 GLN H H 6.879 -4.863 -6.566 1.00 . A A . 18 GLN H 1 1
8 4102 1 1 18 GLN HA H 7.458 -4.138 -3.794 1.00 . A A . 18 GLN HA 1 1
8 4103 1 1 18 GLN HB2 H 8.959 -3.827 -5.919 1.00 . A A . 18 GLN HB2 1 1
8 4104 1 1 18 GLN HB3 H 8.017 -2.354 -6.156 1.00 . A A . 18 GLN HB3 1 1
8 4105 1 1 18 GLN HE21 H 11.084 -1.143 -5.692 1.00 . A A . 18 GLN HE21 1 1
8 4106 1 1 18 GLN HE22 H 12.401 -2.188 -5.403 1.00 . A A . 18 GLN HE22 1 1
8 4107 1 1 18 GLN HG2 H 9.092 -1.287 -4.481 1.00 . A A . 18 GLN HG2 1 1
8 4108 1 1 18 GLN HG3 H 8.889 -2.656 -3.387 1.00 . A A . 18 GLN HG3 1 1
8 4109 1 1 18 GLN N N 6.640 -4.830 -5.616 1.00 . A A . 18 GLN N 1 1
8 4110 1 1 18 GLN NE2 N 11.453 -1.955 -5.278 1.00 . A A . 18 GLN NE2 1 1
8 4111 1 1 18 GLN O O 6.260 -1.682 -3.895 1.00 . A A . 18 GLN O 1 1
8 4112 1 1 18 GLN OE1 O 11.137 -3.731 -4.048 1.00 . A A . 18 GLN OE1 1 1
8 4113 1 1 19 ALA C C 3.436 -1.804 -3.443 1.00 . A A . 19 ALA C 1 1
8 4114 1 1 19 ALA CA C 3.786 -1.939 -4.927 1.00 . A A . 19 ALA CA 1 1
8 4115 1 1 19 ALA CB C 2.557 -2.421 -5.701 1.00 . A A . 19 ALA CB 1 1
8 4116 1 1 19 ALA H H 4.751 -3.737 -5.614 1.00 . A A . 19 ALA H 1 1
8 4117 1 1 19 ALA HA H 4.097 -0.979 -5.310 1.00 . A A . 19 ALA HA 1 1
8 4118 1 1 19 ALA HB1 H 2.780 -3.363 -6.179 1.00 . A A . 19 ALA HB1 1 1
8 4119 1 1 19 ALA HB2 H 1.730 -2.551 -5.018 1.00 . A A . 19 ALA HB2 1 1
8 4120 1 1 19 ALA HB3 H 2.295 -1.690 -6.450 1.00 . A A . 19 ALA HB3 1 1
8 4121 1 1 19 ALA N N 4.894 -2.921 -5.092 1.00 . A A . 19 ALA N 1 1
8 4122 1 1 19 ALA O O 3.305 -0.713 -2.926 1.00 . A A . 19 ALA O 1 1
8 4123 1 1 20 SER C C 3.829 -1.765 -0.639 1.00 . A A . 20 SER C 1 1
8 4124 1 1 20 SER CA C 2.944 -2.823 -1.301 1.00 . A A . 20 SER CA 1 1
8 4125 1 1 20 SER CB C 3.184 -4.181 -0.639 1.00 . A A . 20 SER CB 1 1
8 4126 1 1 20 SER H H 3.392 -3.775 -3.183 1.00 . A A . 20 SER H 1 1
8 4127 1 1 20 SER HA H 1.903 -2.542 -1.192 1.00 . A A . 20 SER HA 1 1
8 4128 1 1 20 SER HB2 H 4.197 -4.498 -0.820 1.00 . A A . 20 SER HB2 1 1
8 4129 1 1 20 SER HB3 H 3.022 -4.093 0.427 1.00 . A A . 20 SER HB3 1 1
8 4130 1 1 20 SER HG H 2.260 -5.007 -2.140 1.00 . A A . 20 SER HG 1 1
8 4131 1 1 20 SER N N 3.283 -2.902 -2.751 1.00 . A A . 20 SER N 1 1
8 4132 1 1 20 SER O O 4.808 -1.330 -1.211 1.00 . A A . 20 SER O 1 1
8 4133 1 1 20 SER OG O 2.288 -5.138 -1.190 1.00 . A A . 20 SER OG 1 1
8 4134 1 1 21 CYS C C 4.746 0.757 0.256 1.00 . A A . 21 CYS C 1 1
8 4135 1 1 21 CYS CA C 4.273 -0.292 1.264 1.00 . A A . 21 CYS CA 1 1
8 4136 1 1 21 CYS CB C 5.466 -0.910 1.998 1.00 . A A . 21 CYS CB 1 1
8 4137 1 1 21 CYS H H 2.675 -1.710 0.978 1.00 . A A . 21 CYS H 1 1
8 4138 1 1 21 CYS HA H 3.632 0.193 1.987 1.00 . A A . 21 CYS HA 1 1
8 4139 1 1 21 CYS HB2 H 6.026 -0.125 2.488 1.00 . A A . 21 CYS HB2 1 1
8 4140 1 1 21 CYS HB3 H 5.102 -1.607 2.742 1.00 . A A . 21 CYS HB3 1 1
8 4141 1 1 21 CYS N N 3.478 -1.343 0.553 1.00 . A A . 21 CYS N 1 1
8 4142 1 1 21 CYS O O 4.236 0.828 -0.844 1.00 . A A . 21 CYS O 1 1
8 4143 1 1 21 CYS SG S 6.540 -1.778 0.826 1.00 . A A . 21 CYS SG 1 1
8 4144 1 1 22 GLU C C 4.894 3.227 -1.021 1.00 . A A . 22 GLU C 1 1
8 4145 1 1 22 GLU CA C 6.139 2.672 -0.331 1.00 . A A . 22 GLU CA 1 1
8 4146 1 1 22 GLU CB C 7.093 2.088 -1.381 1.00 . A A . 22 GLU CB 1 1
8 4147 1 1 22 GLU CD C 8.962 0.433 -1.522 1.00 . A A . 22 GLU CD 1 1
8 4148 1 1 22 GLU CG C 7.575 0.705 -0.937 1.00 . A A . 22 GLU CG 1 1
8 4149 1 1 22 GLU H H 6.067 1.555 1.525 1.00 . A A . 22 GLU H 1 1
8 4150 1 1 22 GLU HA H 6.633 3.462 0.217 1.00 . A A . 22 GLU HA 1 1
8 4151 1 1 22 GLU HB2 H 6.578 2.002 -2.327 1.00 . A A . 22 GLU HB2 1 1
8 4152 1 1 22 GLU HB3 H 7.945 2.743 -1.495 1.00 . A A . 22 GLU HB3 1 1
8 4153 1 1 22 GLU HG2 H 7.624 0.674 0.143 1.00 . A A . 22 GLU HG2 1 1
8 4154 1 1 22 GLU HG3 H 6.883 -0.045 -1.287 1.00 . A A . 22 GLU HG3 1 1
8 4155 1 1 22 GLU N N 5.685 1.604 0.623 1.00 . A A . 22 GLU N 1 1
8 4156 1 1 22 GLU O O 4.923 3.644 -2.161 1.00 . A A . 22 GLU O 1 1
8 4157 1 1 22 GLU OE1 O 9.081 0.434 -2.737 1.00 . A A . 22 GLU OE1 1 1
8 4158 1 1 22 GLU OE2 O 9.882 0.228 -0.747 1.00 . A A . 22 GLU OE2 1 1
8 4159 1 1 23 CYS C C 2.541 4.321 -2.167 1.00 . A A . 23 CYS C 1 1
8 4160 1 1 23 CYS CA C 2.467 3.625 -0.798 1.00 . A A . 23 CYS CA 1 1
8 4161 1 1 23 CYS CB C 1.862 4.582 0.229 1.00 . A A . 23 CYS CB 1 1
8 4162 1 1 23 CYS H H 3.856 2.805 0.601 1.00 . A A . 23 CYS H 1 1
8 4163 1 1 23 CYS HA H 1.842 2.763 -0.885 1.00 . A A . 23 CYS HA 1 1
8 4164 1 1 23 CYS HB2 H 2.658 5.008 0.826 1.00 . A A . 23 CYS HB2 1 1
8 4165 1 1 23 CYS HB3 H 1.341 5.376 -0.282 1.00 . A A . 23 CYS HB3 1 1
8 4166 1 1 23 CYS N N 3.801 3.176 -0.302 1.00 . A A . 23 CYS N 1 1
8 4167 1 1 23 CYS O O 2.933 5.467 -2.237 1.00 . A A . 23 CYS O 1 1
8 4168 1 1 23 CYS SG S 0.710 3.696 1.324 1.00 . A A . 23 CYS SG 1 1
8 4169 1 1 24 PRO C C 3.071 5.371 -4.721 1.00 . A A . 24 PRO C 1 1
8 4170 1 1 24 PRO CA C 2.149 4.162 -4.584 1.00 . A A . 24 PRO CA 1 1
8 4171 1 1 24 PRO CB C 0.686 4.540 -4.829 1.00 . A A . 24 PRO CB 1 1
8 4172 1 1 24 PRO CD C 0.775 3.062 -2.874 1.00 . A A . 24 PRO CD 1 1
8 4173 1 1 24 PRO CG C -0.136 3.534 -4.017 1.00 . A A . 24 PRO CG 1 1
8 4174 1 1 24 PRO HA H 2.437 3.402 -5.290 1.00 . A A . 24 PRO HA 1 1
8 4175 1 1 24 PRO HB2 H 0.497 5.548 -4.465 1.00 . A A . 24 PRO HB2 1 1
8 4176 1 1 24 PRO HB3 H 0.436 4.463 -5.871 1.00 . A A . 24 PRO HB3 1 1
8 4177 1 1 24 PRO HD2 H 0.427 3.469 -1.934 1.00 . A A . 24 PRO HD2 1 1
8 4178 1 1 24 PRO HD3 H 0.797 1.983 -2.833 1.00 . A A . 24 PRO HD3 1 1
8 4179 1 1 24 PRO HG2 H -1.020 4.008 -3.626 1.00 . A A . 24 PRO HG2 1 1
8 4180 1 1 24 PRO HG3 H -0.407 2.692 -4.636 1.00 . A A . 24 PRO HG3 1 1
8 4181 1 1 24 PRO N N 2.133 3.591 -3.206 1.00 . A A . 24 PRO N 1 1
8 4182 1 1 24 PRO O O 4.137 5.430 -4.139 1.00 . A A . 24 PRO O 1 1
8 4183 1 1 25 GLU C C 2.899 8.676 -4.905 1.00 . A A . 25 GLU C 1 1
8 4184 1 1 25 GLU CA C 3.529 7.530 -5.674 1.00 . A A . 25 GLU CA 1 1
8 4185 1 1 25 GLU CB C 3.637 7.890 -7.154 1.00 . A A . 25 GLU CB 1 1
8 4186 1 1 25 GLU CD C 2.331 8.177 -9.263 1.00 . A A . 25 GLU CD 1 1
8 4187 1 1 25 GLU CG C 2.319 7.570 -7.859 1.00 . A A . 25 GLU CG 1 1
8 4188 1 1 25 GLU H H 1.821 6.265 -5.973 1.00 . A A . 25 GLU H 1 1
8 4189 1 1 25 GLU HA H 4.507 7.329 -5.272 1.00 . A A . 25 GLU HA 1 1
8 4190 1 1 25 GLU HB2 H 3.852 8.943 -7.249 1.00 . A A . 25 GLU HB2 1 1
8 4191 1 1 25 GLU HB3 H 4.432 7.316 -7.603 1.00 . A A . 25 GLU HB3 1 1
8 4192 1 1 25 GLU HG2 H 2.199 6.498 -7.929 1.00 . A A . 25 GLU HG2 1 1
8 4193 1 1 25 GLU HG3 H 1.499 7.988 -7.296 1.00 . A A . 25 GLU HG3 1 1
8 4194 1 1 25 GLU N N 2.676 6.332 -5.502 1.00 . A A . 25 GLU N 1 1
8 4195 1 1 25 GLU O O 2.596 9.722 -5.443 1.00 . A A . 25 GLU O 1 1
8 4196 1 1 25 GLU OE1 O 3.301 7.962 -9.972 1.00 . A A . 25 GLU OE1 1 1
8 4197 1 1 25 GLU OE2 O 1.371 8.847 -9.606 1.00 . A A . 25 GLU OE2 1 1
8 4198 1 1 26 GLY C C 0.897 8.917 -2.039 1.00 . A A . 26 GLY C 1 1
8 4199 1 1 26 GLY CA C 2.071 9.519 -2.807 1.00 . A A . 26 GLY CA 1 1
8 4200 1 1 26 GLY H H 2.941 7.610 -3.247 1.00 . A A . 26 GLY H 1 1
8 4201 1 1 26 GLY HA2 H 2.804 9.903 -2.109 1.00 . A A . 26 GLY HA2 1 1
8 4202 1 1 26 GLY HA3 H 1.713 10.319 -3.437 1.00 . A A . 26 GLY HA3 1 1
8 4203 1 1 26 GLY N N 2.692 8.469 -3.644 1.00 . A A . 26 GLY N 1 1
8 4204 1 1 26 GLY O O 0.232 9.598 -1.284 1.00 . A A . 26 GLY O 1 1
8 4205 1 1 27 TYR C C -0.317 7.372 0.025 1.00 . A A . 27 TYR C 1 1
8 4206 1 1 27 TYR CA C -0.520 7.058 -1.458 1.00 . A A . 27 TYR CA 1 1
8 4207 1 1 27 TYR CB C -0.607 5.542 -1.642 1.00 . A A . 27 TYR CB 1 1
8 4208 1 1 27 TYR CD1 C -2.629 5.648 -3.145 1.00 . A A . 27 TYR CD1 1 1
8 4209 1 1 27 TYR CD2 C -2.768 4.346 -1.104 1.00 . A A . 27 TYR CD2 1 1
8 4210 1 1 27 TYR CE1 C -3.950 5.304 -3.455 1.00 . A A . 27 TYR CE1 1 1
8 4211 1 1 27 TYR CE2 C -4.090 4.003 -1.415 1.00 . A A . 27 TYR CE2 1 1
8 4212 1 1 27 TYR CG C -2.036 5.170 -1.971 1.00 . A A . 27 TYR CG 1 1
8 4213 1 1 27 TYR CZ C -4.681 4.482 -2.590 1.00 . A A . 27 TYR CZ 1 1
8 4214 1 1 27 TYR H H 1.170 7.095 -2.824 1.00 . A A . 27 TYR H 1 1
8 4215 1 1 27 TYR HA H -1.432 7.507 -1.813 1.00 . A A . 27 TYR HA 1 1
8 4216 1 1 27 TYR HB2 H 0.046 5.235 -2.444 1.00 . A A . 27 TYR HB2 1 1
8 4217 1 1 27 TYR HB3 H -0.319 5.048 -0.725 1.00 . A A . 27 TYR HB3 1 1
8 4218 1 1 27 TYR HD1 H -2.067 6.282 -3.813 1.00 . A A . 27 TYR HD1 1 1
8 4219 1 1 27 TYR HD2 H -2.314 3.976 -0.196 1.00 . A A . 27 TYR HD2 1 1
8 4220 1 1 27 TYR HE1 H -4.406 5.674 -4.362 1.00 . A A . 27 TYR HE1 1 1
8 4221 1 1 27 TYR HE2 H -4.655 3.368 -0.748 1.00 . A A . 27 TYR HE2 1 1
8 4222 1 1 27 TYR HH H -6.467 4.956 -3.067 1.00 . A A . 27 TYR HH 1 1
8 4223 1 1 27 TYR N N 0.626 7.645 -2.213 1.00 . A A . 27 TYR N 1 1
8 4224 1 1 27 TYR O O -1.251 7.421 0.795 1.00 . A A . 27 TYR O 1 1
8 4225 1 1 27 TYR OH O -5.983 4.145 -2.896 1.00 . A A . 27 TYR OH 1 1
8 4226 1 1 28 ILE C C 0.666 6.880 2.792 1.00 . A A . 28 ILE C 1 1
8 4227 1 1 28 ILE CA C 1.267 7.911 1.827 1.00 . A A . 28 ILE CA 1 1
8 4228 1 1 28 ILE CB C 0.791 9.335 2.175 1.00 . A A . 28 ILE CB 1 1
8 4229 1 1 28 ILE CD1 C 2.422 11.180 2.614 1.00 . A A . 28 ILE CD1 1 1
8 4230 1 1 28 ILE CG1 C 1.750 9.939 3.204 1.00 . A A . 28 ILE CG1 1 1
8 4231 1 1 28 ILE CG2 C -0.630 9.325 2.758 1.00 . A A . 28 ILE CG2 1 1
8 4232 1 1 28 ILE H H 1.638 7.538 -0.258 1.00 . A A . 28 ILE H 1 1
8 4233 1 1 28 ILE HA H 2.343 7.878 1.927 1.00 . A A . 28 ILE HA 1 1
8 4234 1 1 28 ILE HB H 0.803 9.941 1.281 1.00 . A A . 28 ILE HB 1 1
8 4235 1 1 28 ILE HD11 H 2.154 11.274 1.572 1.00 . A A . 28 ILE HD11 1 1
8 4236 1 1 28 ILE HD12 H 2.092 12.057 3.151 1.00 . A A . 28 ILE HD12 1 1
8 4237 1 1 28 ILE HD13 H 3.494 11.086 2.702 1.00 . A A . 28 ILE HD13 1 1
8 4238 1 1 28 ILE HG12 H 1.198 10.215 4.092 1.00 . A A . 28 ILE HG12 1 1
8 4239 1 1 28 ILE HG13 H 2.507 9.211 3.461 1.00 . A A . 28 ILE HG13 1 1
8 4240 1 1 28 ILE HG21 H -0.694 8.595 3.549 1.00 . A A . 28 ILE HG21 1 1
8 4241 1 1 28 ILE HG22 H -0.858 10.303 3.156 1.00 . A A . 28 ILE HG22 1 1
8 4242 1 1 28 ILE HG23 H -1.338 9.083 1.982 1.00 . A A . 28 ILE HG23 1 1
8 4243 1 1 28 ILE N N 0.920 7.587 0.407 1.00 . A A . 28 ILE N 1 1
8 4244 1 1 28 ILE O O -0.525 6.645 2.814 1.00 . A A . 28 ILE O 1 1
8 4245 1 1 29 LEU C C -0.003 5.959 5.523 1.00 . A A . 29 LEU C 1 1
8 4246 1 1 29 LEU CA C 0.969 5.269 4.572 1.00 . A A . 29 LEU CA 1 1
8 4247 1 1 29 LEU CB C 2.130 4.668 5.374 1.00 . A A . 29 LEU CB 1 1
8 4248 1 1 29 LEU CD1 C 3.715 2.729 5.499 1.00 . A A . 29 LEU CD1 1 1
8 4249 1 1 29 LEU CD2 C 1.356 2.355 4.838 1.00 . A A . 29 LEU CD2 1 1
8 4250 1 1 29 LEU CG C 2.524 3.329 4.754 1.00 . A A . 29 LEU CG 1 1
8 4251 1 1 29 LEU H H 2.447 6.477 3.578 1.00 . A A . 29 LEU H 1 1
8 4252 1 1 29 LEU HA H 0.455 4.484 4.038 1.00 . A A . 29 LEU HA 1 1
8 4253 1 1 29 LEU HB2 H 2.975 5.342 5.344 1.00 . A A . 29 LEU HB2 1 1
8 4254 1 1 29 LEU HB3 H 1.824 4.515 6.398 1.00 . A A . 29 LEU HB3 1 1
8 4255 1 1 29 LEU HD11 H 3.894 3.289 6.403 1.00 . A A . 29 LEU HD11 1 1
8 4256 1 1 29 LEU HD12 H 3.497 1.699 5.751 1.00 . A A . 29 LEU HD12 1 1
8 4257 1 1 29 LEU HD13 H 4.590 2.766 4.869 1.00 . A A . 29 LEU HD13 1 1
8 4258 1 1 29 LEU HD21 H 0.913 2.409 5.820 1.00 . A A . 29 LEU HD21 1 1
8 4259 1 1 29 LEU HD22 H 0.619 2.613 4.093 1.00 . A A . 29 LEU HD22 1 1
8 4260 1 1 29 LEU HD23 H 1.714 1.351 4.659 1.00 . A A . 29 LEU HD23 1 1
8 4261 1 1 29 LEU HG H 2.782 3.486 3.726 1.00 . A A . 29 LEU HG 1 1
8 4262 1 1 29 LEU N N 1.489 6.270 3.603 1.00 . A A . 29 LEU N 1 1
8 4263 1 1 29 LEU O O -0.439 7.068 5.286 1.00 . A A . 29 LEU O 1 1
8 4264 1 1 30 ASP C C -1.275 5.187 8.890 1.00 . A A . 30 ASP C 1 1
8 4265 1 1 30 ASP CA C -1.297 5.944 7.563 1.00 . A A . 30 ASP CA 1 1
8 4266 1 1 30 ASP CB C -2.711 5.903 6.982 1.00 . A A . 30 ASP CB 1 1
8 4267 1 1 30 ASP CG C -3.302 7.314 6.977 1.00 . A A . 30 ASP CG 1 1
8 4268 1 1 30 ASP H H 0.020 4.417 6.765 1.00 . A A . 30 ASP H 1 1
8 4269 1 1 30 ASP HA H -1.009 6.971 7.731 1.00 . A A . 30 ASP HA 1 1
8 4270 1 1 30 ASP HB2 H -2.674 5.523 5.971 1.00 . A A . 30 ASP HB2 1 1
8 4271 1 1 30 ASP HB3 H -3.330 5.258 7.587 1.00 . A A . 30 ASP HB3 1 1
8 4272 1 1 30 ASP N N -0.347 5.314 6.597 1.00 . A A . 30 ASP N 1 1
8 4273 1 1 30 ASP O O -0.359 4.441 9.173 1.00 . A A . 30 ASP O 1 1
8 4274 1 1 30 ASP OD1 O -2.793 8.145 6.243 1.00 . A A . 30 ASP OD1 1 1
8 4275 1 1 30 ASP OD2 O -4.254 7.539 7.706 1.00 . A A . 30 ASP OD2 1 1
8 4276 1 1 31 ASP C C -1.916 3.203 10.784 1.00 . A A . 31 ASP C 1 1
8 4277 1 1 31 ASP CA C -2.322 4.656 11.015 1.00 . A A . 31 ASP CA 1 1
8 4278 1 1 31 ASP CB C -3.740 4.710 11.588 1.00 . A A . 31 ASP CB 1 1
8 4279 1 1 31 ASP CG C -3.675 5.046 13.079 1.00 . A A . 31 ASP CG 1 1
8 4280 1 1 31 ASP H H -3.011 5.976 9.457 1.00 . A A . 31 ASP H 1 1
8 4281 1 1 31 ASP HA H -1.631 5.120 11.704 1.00 . A A . 31 ASP HA 1 1
8 4282 1 1 31 ASP HB2 H -4.308 5.470 11.071 1.00 . A A . 31 ASP HB2 1 1
8 4283 1 1 31 ASP HB3 H -4.219 3.752 11.458 1.00 . A A . 31 ASP HB3 1 1
8 4284 1 1 31 ASP N N -2.282 5.371 9.707 1.00 . A A . 31 ASP N 1 1
8 4285 1 1 31 ASP O O -2.715 2.380 10.382 1.00 . A A . 31 ASP O 1 1
8 4286 1 1 31 ASP OD1 O -2.576 5.221 13.579 1.00 . A A . 31 ASP OD1 1 1
8 4287 1 1 31 ASP OD2 O -4.725 5.124 13.696 1.00 . A A . 31 ASP OD2 1 1
8 4288 1 1 32 GLY C C 0.597 1.509 9.468 1.00 . A A . 32 GLY C 1 1
8 4289 1 1 32 GLY CA C -0.208 1.503 10.761 1.00 . A A . 32 GLY CA 1 1
8 4290 1 1 32 GLY H H -0.034 3.564 11.300 1.00 . A A . 32 GLY H 1 1
8 4291 1 1 32 GLY HA2 H 0.415 1.177 11.583 1.00 . A A . 32 GLY HA2 1 1
8 4292 1 1 32 GLY HA3 H -1.055 0.844 10.655 1.00 . A A . 32 GLY HA3 1 1
8 4293 1 1 32 GLY N N -0.672 2.886 11.003 1.00 . A A . 32 GLY N 1 1
8 4294 1 1 32 GLY O O 0.364 2.311 8.586 1.00 . A A . 32 GLY O 1 1
8 4295 1 1 33 PHE C C 1.603 -0.022 6.939 1.00 . A A . 33 PHE C 1 1
8 4296 1 1 33 PHE CA C 2.376 0.611 8.109 1.00 . A A . 33 PHE CA 1 1
8 4297 1 1 33 PHE CB C 3.646 -0.200 8.377 1.00 . A A . 33 PHE CB 1 1
8 4298 1 1 33 PHE CD1 C 2.771 -2.228 9.593 1.00 . A A . 33 PHE CD1 1 1
8 4299 1 1 33 PHE CD2 C 3.523 -2.475 7.301 1.00 . A A . 33 PHE CD2 1 1
8 4300 1 1 33 PHE CE1 C 2.456 -3.591 9.637 1.00 . A A . 33 PHE CE1 1 1
8 4301 1 1 33 PHE CE2 C 3.207 -3.838 7.344 1.00 . A A . 33 PHE CE2 1 1
8 4302 1 1 33 PHE CG C 3.305 -1.670 8.425 1.00 . A A . 33 PHE CG 1 1
8 4303 1 1 33 PHE CZ C 2.674 -4.396 8.512 1.00 . A A . 33 PHE CZ 1 1
8 4304 1 1 33 PHE H H 1.728 0.015 10.072 1.00 . A A . 33 PHE H 1 1
8 4305 1 1 33 PHE HA H 2.652 1.621 7.846 1.00 . A A . 33 PHE HA 1 1
8 4306 1 1 33 PHE HB2 H 4.361 -0.021 7.586 1.00 . A A . 33 PHE HB2 1 1
8 4307 1 1 33 PHE HB3 H 4.071 0.102 9.324 1.00 . A A . 33 PHE HB3 1 1
8 4308 1 1 33 PHE HD1 H 2.603 -1.606 10.460 1.00 . A A . 33 PHE HD1 1 1
8 4309 1 1 33 PHE HD2 H 3.935 -2.045 6.401 1.00 . A A . 33 PHE HD2 1 1
8 4310 1 1 33 PHE HE1 H 2.044 -4.021 10.537 1.00 . A A . 33 PHE HE1 1 1
8 4311 1 1 33 PHE HE2 H 3.375 -4.459 6.477 1.00 . A A . 33 PHE HE2 1 1
8 4312 1 1 33 PHE HZ H 2.431 -5.448 8.546 1.00 . A A . 33 PHE HZ 1 1
8 4313 1 1 33 PHE N N 1.547 0.639 9.346 1.00 . A A . 33 PHE N 1 1
8 4314 1 1 33 PHE O O 2.198 -0.575 6.036 1.00 . A A . 33 PHE O 1 1
8 4315 1 1 34 ILE C C -0.759 0.525 4.756 1.00 . A A . 34 ILE C 1 1
8 4316 1 1 34 ILE CA C -0.452 -0.543 5.781 1.00 . A A . 34 ILE CA 1 1
8 4317 1 1 34 ILE CB C -1.782 -1.139 6.227 1.00 . A A . 34 ILE CB 1 1
8 4318 1 1 34 ILE CD1 C -0.278 -2.918 7.195 1.00 . A A . 34 ILE CD1 1 1
8 4319 1 1 34 ILE CG1 C -1.579 -2.135 7.382 1.00 . A A . 34 ILE CG1 1 1
8 4320 1 1 34 ILE CG2 C -2.420 -1.842 5.018 1.00 . A A . 34 ILE CG2 1 1
8 4321 1 1 34 ILE H H -0.189 0.508 7.638 1.00 . A A . 34 ILE H 1 1
8 4322 1 1 34 ILE HA H 0.151 -1.308 5.321 1.00 . A A . 34 ILE HA 1 1
8 4323 1 1 34 ILE HB H -2.433 -0.339 6.551 1.00 . A A . 34 ILE HB 1 1
8 4324 1 1 34 ILE HD11 H 0.038 -2.842 6.170 1.00 . A A . 34 ILE HD11 1 1
8 4325 1 1 34 ILE HD12 H 0.486 -2.513 7.838 1.00 . A A . 34 ILE HD12 1 1
8 4326 1 1 34 ILE HD13 H -0.444 -3.957 7.439 1.00 . A A . 34 ILE HD13 1 1
8 4327 1 1 34 ILE HG12 H -1.537 -1.593 8.317 1.00 . A A . 34 ILE HG12 1 1
8 4328 1 1 34 ILE HG13 H -2.410 -2.827 7.406 1.00 . A A . 34 ILE HG13 1 1
8 4329 1 1 34 ILE HG21 H -2.458 -1.161 4.178 1.00 . A A . 34 ILE HG21 1 1
8 4330 1 1 34 ILE HG22 H -1.828 -2.705 4.743 1.00 . A A . 34 ILE HG22 1 1
8 4331 1 1 34 ILE HG23 H -3.421 -2.157 5.265 1.00 . A A . 34 ILE HG23 1 1
8 4332 1 1 34 ILE N N 0.294 0.056 6.922 1.00 . A A . 34 ILE N 1 1
8 4333 1 1 34 ILE O O -1.054 1.657 5.083 1.00 . A A . 34 ILE O 1 1
8 4334 1 1 35 CYS C C -2.540 1.119 2.174 1.00 . A A . 35 CYS C 1 1
8 4335 1 1 35 CYS CA C -1.041 1.160 2.463 1.00 . A A . 35 CYS CA 1 1
8 4336 1 1 35 CYS CB C -0.272 0.841 1.188 1.00 . A A . 35 CYS CB 1 1
8 4337 1 1 35 CYS H H -0.511 -0.771 3.282 1.00 . A A . 35 CYS H 1 1
8 4338 1 1 35 CYS HA H -0.764 2.148 2.809 1.00 . A A . 35 CYS HA 1 1
8 4339 1 1 35 CYS HB2 H 0.738 0.541 1.437 1.00 . A A . 35 CYS HB2 1 1
8 4340 1 1 35 CYS HB3 H -0.769 0.042 0.653 1.00 . A A . 35 CYS HB3 1 1
8 4341 1 1 35 CYS N N -0.724 0.164 3.516 1.00 . A A . 35 CYS N 1 1
8 4342 1 1 35 CYS O O -3.151 0.070 2.182 1.00 . A A . 35 CYS O 1 1
8 4343 1 1 35 CYS SG S -0.236 2.330 0.165 1.00 . A A . 35 CYS SG 1 1
8 4344 1 1 36 THR C C -5.121 3.677 1.520 1.00 . A A . 36 THR C 1 1
8 4345 1 1 36 THR CA C -4.605 2.244 1.641 1.00 . A A . 36 THR CA 1 1
8 4346 1 1 36 THR CB C -5.338 1.530 2.778 1.00 . A A . 36 THR CB 1 1
8 4347 1 1 36 THR CG2 C -4.599 1.771 4.094 1.00 . A A . 36 THR CG2 1 1
8 4348 1 1 36 THR H H -2.641 3.088 1.922 1.00 . A A . 36 THR H 1 1
8 4349 1 1 36 THR HA H -4.788 1.722 0.716 1.00 . A A . 36 THR HA 1 1
8 4350 1 1 36 THR HB H -5.370 0.471 2.577 1.00 . A A . 36 THR HB 1 1
8 4351 1 1 36 THR HG1 H -7.213 1.349 3.261 1.00 . A A . 36 THR HG1 1 1
8 4352 1 1 36 THR HG21 H -4.099 2.727 4.056 1.00 . A A . 36 THR HG21 1 1
8 4353 1 1 36 THR HG22 H -5.305 1.766 4.910 1.00 . A A . 36 THR HG22 1 1
8 4354 1 1 36 THR HG23 H -3.869 0.989 4.244 1.00 . A A . 36 THR HG23 1 1
8 4355 1 1 36 THR N N -3.143 2.247 1.923 1.00 . A A . 36 THR N 1 1
8 4356 1 1 36 THR O O -4.394 4.631 1.711 1.00 . A A . 36 THR O 1 1
8 4357 1 1 36 THR OG1 O -6.663 2.035 2.877 1.00 . A A . 36 THR OG1 1 1
8 4358 1 1 37 ASP C C -8.299 5.275 1.772 1.00 . A A . 37 ASP C 1 1
8 4359 1 1 37 ASP CA C -6.947 5.200 1.059 1.00 . A A . 37 ASP CA 1 1
8 4360 1 1 37 ASP CB C -7.138 5.524 -0.424 1.00 . A A . 37 ASP CB 1 1
8 4361 1 1 37 ASP CG C -6.975 7.028 -0.645 1.00 . A A . 37 ASP CG 1 1
8 4362 1 1 37 ASP H H -6.942 3.042 1.048 1.00 . A A . 37 ASP H 1 1
8 4363 1 1 37 ASP HA H -6.270 5.918 1.498 1.00 . A A . 37 ASP HA 1 1
8 4364 1 1 37 ASP HB2 H -6.400 4.991 -1.006 1.00 . A A . 37 ASP HB2 1 1
8 4365 1 1 37 ASP HB3 H -8.127 5.222 -0.734 1.00 . A A . 37 ASP HB3 1 1
8 4366 1 1 37 ASP N N -6.376 3.830 1.199 1.00 . A A . 37 ASP N 1 1
8 4367 1 1 37 ASP O O -9.340 5.121 1.165 1.00 . A A . 37 ASP O 1 1
8 4368 1 1 37 ASP OD1 O -5.919 7.544 -0.317 1.00 . A A . 37 ASP OD1 1 1
8 4369 1 1 37 ASP OD2 O -7.909 7.640 -1.137 1.00 . A A . 37 ASP OD2 1 1
8 4370 1 1 38 ILE C C -9.427 6.593 4.962 1.00 . A A . 38 ILE C 1 1
8 4371 1 1 38 ILE CA C -9.581 5.609 3.800 1.00 . A A . 38 ILE CA 1 1
8 4372 1 1 38 ILE CB C -9.962 4.230 4.343 1.00 . A A . 38 ILE CB 1 1
8 4373 1 1 38 ILE CD1 C -9.134 2.260 5.639 1.00 . A A . 38 ILE CD1 1 1
8 4374 1 1 38 ILE CG1 C -8.723 3.557 4.939 1.00 . A A . 38 ILE CG1 1 1
8 4375 1 1 38 ILE CG2 C -10.514 3.369 3.206 1.00 . A A . 38 ILE CG2 1 1
8 4376 1 1 38 ILE H H -7.444 5.643 3.526 1.00 . A A . 38 ILE H 1 1
8 4377 1 1 38 ILE HA H -10.357 5.959 3.134 1.00 . A A . 38 ILE HA 1 1
8 4378 1 1 38 ILE HB H -10.717 4.342 5.108 1.00 . A A . 38 ILE HB 1 1
8 4379 1 1 38 ILE HD11 H -10.197 2.110 5.525 1.00 . A A . 38 ILE HD11 1 1
8 4380 1 1 38 ILE HD12 H -8.604 1.429 5.198 1.00 . A A . 38 ILE HD12 1 1
8 4381 1 1 38 ILE HD13 H -8.890 2.325 6.689 1.00 . A A . 38 ILE HD13 1 1
8 4382 1 1 38 ILE HG12 H -8.019 3.333 4.149 1.00 . A A . 38 ILE HG12 1 1
8 4383 1 1 38 ILE HG13 H -8.263 4.221 5.657 1.00 . A A . 38 ILE HG13 1 1
8 4384 1 1 38 ILE HG21 H -10.825 4.006 2.390 1.00 . A A . 38 ILE HG21 1 1
8 4385 1 1 38 ILE HG22 H -9.748 2.691 2.861 1.00 . A A . 38 ILE HG22 1 1
8 4386 1 1 38 ILE HG23 H -11.362 2.803 3.562 1.00 . A A . 38 ILE HG23 1 1
8 4387 1 1 38 ILE N N -8.294 5.517 3.055 1.00 . A A . 38 ILE N 1 1
8 4388 1 1 38 ILE O O -8.441 7.296 5.065 1.00 . A A . 38 ILE O 1 1
8 4389 1 1 39 ASP C C -10.122 6.803 8.286 1.00 . A A . 39 ASP C 1 1
8 4390 1 1 39 ASP CA C -10.301 7.595 6.989 1.00 . A A . 39 ASP CA 1 1
8 4391 1 1 39 ASP CB C -11.582 8.428 7.072 1.00 . A A . 39 ASP CB 1 1
8 4392 1 1 39 ASP CG C -11.498 9.593 6.085 1.00 . A A . 39 ASP CG 1 1
8 4393 1 1 39 ASP H H -11.183 6.079 5.736 1.00 . A A . 39 ASP H 1 1
8 4394 1 1 39 ASP HA H -9.454 8.251 6.848 1.00 . A A . 39 ASP HA 1 1
8 4395 1 1 39 ASP HB2 H -12.432 7.807 6.827 1.00 . A A . 39 ASP HB2 1 1
8 4396 1 1 39 ASP HB3 H -11.694 8.816 8.075 1.00 . A A . 39 ASP HB3 1 1
8 4397 1 1 39 ASP N N -10.394 6.653 5.837 1.00 . A A . 39 ASP N 1 1
8 4398 1 1 39 ASP O O -10.831 7.008 9.252 1.00 . A A . 39 ASP O 1 1
8 4399 1 1 39 ASP OD1 O -10.928 9.404 5.023 1.00 . A A . 39 ASP OD1 1 1
8 4400 1 1 39 ASP OD2 O -12.005 10.655 6.407 1.00 . A A . 39 ASP OD2 1 1
8 4401 1 1 40 GLU C C -7.464 5.063 9.876 1.00 . A A . 40 GLU C 1 1
8 4402 1 1 40 GLU CA C -8.958 5.098 9.552 1.00 . A A . 40 GLU CA 1 1
8 4403 1 1 40 GLU CB C -9.465 3.671 9.331 1.00 . A A . 40 GLU CB 1 1
8 4404 1 1 40 GLU CD C -7.742 2.040 10.115 1.00 . A A . 40 GLU CD 1 1
8 4405 1 1 40 GLU CG C -9.022 2.785 10.497 1.00 . A A . 40 GLU CG 1 1
8 4406 1 1 40 GLU H H -8.620 5.751 7.527 1.00 . A A . 40 GLU H 1 1
8 4407 1 1 40 GLU HA H -9.495 5.547 10.375 1.00 . A A . 40 GLU HA 1 1
8 4408 1 1 40 GLU HB2 H -10.544 3.678 9.273 1.00 . A A . 40 GLU HB2 1 1
8 4409 1 1 40 GLU HB3 H -9.057 3.283 8.411 1.00 . A A . 40 GLU HB3 1 1
8 4410 1 1 40 GLU HG2 H -8.835 3.401 11.366 1.00 . A A . 40 GLU HG2 1 1
8 4411 1 1 40 GLU HG3 H -9.799 2.070 10.722 1.00 . A A . 40 GLU HG3 1 1
8 4412 1 1 40 GLU N N -9.181 5.901 8.316 1.00 . A A . 40 GLU N 1 1
8 4413 1 1 40 GLU O O -7.108 5.437 10.981 1.00 . A A . 40 GLU O 1 1
8 4414 1 1 40 GLU OXT O -6.700 4.663 9.013 1.00 . A A . 40 GLU OXT 1 1
8 4415 1 1 40 GLU OE1 O -7.688 1.521 9.012 1.00 . A A . 40 GLU OE1 1 1
8 4416 1 1 40 GLU OE2 O -6.837 2.000 10.932 1.00 . A A . 40 GLU OE2 1 1
9 4417 1 1 1 GLN C C 1.167 1.520 -9.253 1.00 . A A . 1 GLN C 1 1
9 4418 1 1 1 GLN CA C 2.358 2.341 -9.749 1.00 . A A . 1 GLN CA 1 1
9 4419 1 1 1 GLN CB C 2.550 2.105 -11.249 1.00 . A A . 1 GLN CB 1 1
9 4420 1 1 1 GLN CD C 1.368 2.159 -13.449 1.00 . A A . 1 GLN CD 1 1
9 4421 1 1 1 GLN CG C 1.357 2.683 -12.013 1.00 . A A . 1 GLN CG 1 1
9 4422 1 1 1 GLN H1 H 3.373 1.835 -8.005 1.00 . A A . 1 GLN H1 1 1
9 4423 1 1 1 GLN H2 H 3.910 1.002 -9.382 1.00 . A A . 1 GLN H2 1 1
9 4424 1 1 1 GLN H3 H 4.332 2.633 -9.158 1.00 . A A . 1 GLN H3 1 1
9 4425 1 1 1 GLN HA H 2.172 3.389 -9.570 1.00 . A A . 1 GLN HA 1 1
9 4426 1 1 1 GLN HB2 H 3.458 2.592 -11.576 1.00 . A A . 1 GLN HB2 1 1
9 4427 1 1 1 GLN HB3 H 2.619 1.046 -11.442 1.00 . A A . 1 GLN HB3 1 1
9 4428 1 1 1 GLN HE21 H -0.287 1.086 -13.220 1.00 . A A . 1 GLN HE21 1 1
9 4429 1 1 1 GLN HE22 H 0.419 1.010 -14.762 1.00 . A A . 1 GLN HE22 1 1
9 4430 1 1 1 GLN HG2 H 0.440 2.383 -11.526 1.00 . A A . 1 GLN HG2 1 1
9 4431 1 1 1 GLN HG3 H 1.424 3.760 -12.024 1.00 . A A . 1 GLN HG3 1 1
9 4432 1 1 1 GLN N N 3.586 1.921 -9.019 1.00 . A A . 1 GLN N 1 1
9 4433 1 1 1 GLN NE2 N 0.422 1.351 -13.843 1.00 . A A . 1 GLN NE2 1 1
9 4434 1 1 1 GLN O O 0.495 0.857 -10.018 1.00 . A A . 1 GLN O 1 1
9 4435 1 1 1 GLN OE1 O 2.247 2.486 -14.221 1.00 . A A . 1 GLN OE1 1 1
9 4436 1 1 2 MET C C -0.487 1.164 -5.973 1.00 . A A . 2 MET C 1 1
9 4437 1 1 2 MET CA C -0.245 0.775 -7.433 1.00 . A A . 2 MET CA 1 1
9 4438 1 1 2 MET CB C 0.075 -0.719 -7.512 1.00 . A A . 2 MET CB 1 1
9 4439 1 1 2 MET CE C -2.909 -2.817 -9.425 1.00 . A A . 2 MET CE 1 1
9 4440 1 1 2 MET CG C -0.761 -1.364 -8.618 1.00 . A A . 2 MET CG 1 1
9 4441 1 1 2 MET H H 1.456 2.096 -7.374 1.00 . A A . 2 MET H 1 1
9 4442 1 1 2 MET HA H -1.131 0.984 -8.013 1.00 . A A . 2 MET HA 1 1
9 4443 1 1 2 MET HB2 H 1.125 -0.850 -7.730 1.00 . A A . 2 MET HB2 1 1
9 4444 1 1 2 MET HB3 H -0.158 -1.188 -6.568 1.00 . A A . 2 MET HB3 1 1
9 4445 1 1 2 MET HE1 H -2.145 -2.829 -10.190 1.00 . A A . 2 MET HE1 1 1
9 4446 1 1 2 MET HE2 H -3.273 -3.821 -9.257 1.00 . A A . 2 MET HE2 1 1
9 4447 1 1 2 MET HE3 H -3.726 -2.191 -9.745 1.00 . A A . 2 MET HE3 1 1
9 4448 1 1 2 MET HG2 H -1.083 -0.606 -9.317 1.00 . A A . 2 MET HG2 1 1
9 4449 1 1 2 MET HG3 H -0.165 -2.102 -9.135 1.00 . A A . 2 MET HG3 1 1
9 4450 1 1 2 MET N N 0.901 1.556 -7.975 1.00 . A A . 2 MET N 1 1
9 4451 1 1 2 MET O O 0.430 1.487 -5.244 1.00 . A A . 2 MET O 1 1
9 4452 1 1 2 MET SD S -2.211 -2.166 -7.888 1.00 . A A . 2 MET SD 1 1
9 4453 1 1 3 PHE C C -2.487 0.225 -3.391 1.00 . A A . 3 PHE C 1 1
9 4454 1 1 3 PHE CA C -2.029 1.489 -4.129 1.00 . A A . 3 PHE CA 1 1
9 4455 1 1 3 PHE CB C -3.145 2.545 -4.087 1.00 . A A . 3 PHE CB 1 1
9 4456 1 1 3 PHE CD1 C -4.045 2.544 -6.446 1.00 . A A . 3 PHE CD1 1 1
9 4457 1 1 3 PHE CD2 C -2.723 4.437 -5.706 1.00 . A A . 3 PHE CD2 1 1
9 4458 1 1 3 PHE CE1 C -4.197 3.141 -7.703 1.00 . A A . 3 PHE CE1 1 1
9 4459 1 1 3 PHE CE2 C -2.875 5.035 -6.964 1.00 . A A . 3 PHE CE2 1 1
9 4460 1 1 3 PHE CG C -3.308 3.191 -5.447 1.00 . A A . 3 PHE CG 1 1
9 4461 1 1 3 PHE CZ C -3.612 4.386 -7.962 1.00 . A A . 3 PHE CZ 1 1
9 4462 1 1 3 PHE H H -2.440 0.862 -6.147 1.00 . A A . 3 PHE H 1 1
9 4463 1 1 3 PHE HA H -1.141 1.885 -3.655 1.00 . A A . 3 PHE HA 1 1
9 4464 1 1 3 PHE HB2 H -4.073 2.073 -3.802 1.00 . A A . 3 PHE HB2 1 1
9 4465 1 1 3 PHE HB3 H -2.889 3.302 -3.362 1.00 . A A . 3 PHE HB3 1 1
9 4466 1 1 3 PHE HD1 H -4.497 1.583 -6.247 1.00 . A A . 3 PHE HD1 1 1
9 4467 1 1 3 PHE HD2 H -2.154 4.938 -4.936 1.00 . A A . 3 PHE HD2 1 1
9 4468 1 1 3 PHE HE1 H -4.765 2.641 -8.474 1.00 . A A . 3 PHE HE1 1 1
9 4469 1 1 3 PHE HE2 H -2.423 5.995 -7.164 1.00 . A A . 3 PHE HE2 1 1
9 4470 1 1 3 PHE HZ H -3.729 4.847 -8.932 1.00 . A A . 3 PHE HZ 1 1
9 4471 1 1 3 PHE N N -1.718 1.130 -5.542 1.00 . A A . 3 PHE N 1 1
9 4472 1 1 3 PHE O O -3.666 -0.043 -3.270 1.00 . A A . 3 PHE O 1 1
9 4473 1 1 4 CYS C C -3.086 -2.519 -2.894 1.00 . A A . 4 CYS C 1 1
9 4474 1 1 4 CYS CA C -1.913 -1.821 -2.204 1.00 . A A . 4 CYS CA 1 1
9 4475 1 1 4 CYS CB C -2.244 -1.540 -0.734 1.00 . A A . 4 CYS CB 1 1
9 4476 1 1 4 CYS H H -0.612 -0.328 -3.038 1.00 . A A . 4 CYS H 1 1
9 4477 1 1 4 CYS HA H -1.059 -2.482 -2.243 1.00 . A A . 4 CYS HA 1 1
9 4478 1 1 4 CYS HB2 H -2.222 -0.476 -0.537 1.00 . A A . 4 CYS HB2 1 1
9 4479 1 1 4 CYS HB3 H -3.219 -1.940 -0.480 1.00 . A A . 4 CYS HB3 1 1
9 4480 1 1 4 CYS N N -1.557 -0.561 -2.916 1.00 . A A . 4 CYS N 1 1
9 4481 1 1 4 CYS O O -4.237 -2.256 -2.613 1.00 . A A . 4 CYS O 1 1
9 4482 1 1 4 CYS SG S -0.991 -2.363 0.257 1.00 . A A . 4 CYS SG 1 1
9 4483 1 1 5 ASN C C -4.989 -3.278 -4.904 1.00 . A A . 5 ASN C 1 1
9 4484 1 1 5 ASN CA C -3.826 -4.190 -4.520 1.00 . A A . 5 ASN CA 1 1
9 4485 1 1 5 ASN CB C -4.331 -5.327 -3.627 1.00 . A A . 5 ASN CB 1 1
9 4486 1 1 5 ASN CG C -5.462 -6.074 -4.337 1.00 . A A . 5 ASN CG 1 1
9 4487 1 1 5 ASN H H -1.840 -3.612 -3.971 1.00 . A A . 5 ASN H 1 1
9 4488 1 1 5 ASN HA H -3.396 -4.611 -5.417 1.00 . A A . 5 ASN HA 1 1
9 4489 1 1 5 ASN HB2 H -3.518 -6.012 -3.428 1.00 . A A . 5 ASN HB2 1 1
9 4490 1 1 5 ASN HB3 H -4.697 -4.920 -2.696 1.00 . A A . 5 ASN HB3 1 1
9 4491 1 1 5 ASN HD21 H -4.679 -7.868 -3.989 1.00 . A A . 5 ASN HD21 1 1
9 4492 1 1 5 ASN HD22 H -6.151 -7.867 -4.853 1.00 . A A . 5 ASN HD22 1 1
9 4493 1 1 5 ASN N N -2.777 -3.425 -3.789 1.00 . A A . 5 ASN N 1 1
9 4494 1 1 5 ASN ND2 N -5.428 -7.377 -4.398 1.00 . A A . 5 ASN ND2 1 1
9 4495 1 1 5 ASN O O -5.024 -2.717 -5.981 1.00 . A A . 5 ASN O 1 1
9 4496 1 1 5 ASN OD1 O -6.387 -5.466 -4.840 1.00 . A A . 5 ASN OD1 1 1
9 4497 1 1 6 GLN C C -8.034 -2.205 -3.130 1.00 . A A . 6 GLN C 1 1
9 4498 1 1 6 GLN CA C -7.115 -2.273 -4.348 1.00 . A A . 6 GLN CA 1 1
9 4499 1 1 6 GLN CB C -7.878 -2.876 -5.527 1.00 . A A . 6 GLN CB 1 1
9 4500 1 1 6 GLN CD C -9.133 -1.437 -7.142 1.00 . A A . 6 GLN CD 1 1
9 4501 1 1 6 GLN CG C -9.173 -2.095 -5.760 1.00 . A A . 6 GLN CG 1 1
9 4502 1 1 6 GLN H H -5.893 -3.604 -3.178 1.00 . A A . 6 GLN H 1 1
9 4503 1 1 6 GLN HA H -6.777 -1.280 -4.604 1.00 . A A . 6 GLN HA 1 1
9 4504 1 1 6 GLN HB2 H -7.263 -2.828 -6.412 1.00 . A A . 6 GLN HB2 1 1
9 4505 1 1 6 GLN HB3 H -8.117 -3.905 -5.308 1.00 . A A . 6 GLN HB3 1 1
9 4506 1 1 6 GLN HE21 H -8.272 -3.002 -8.017 1.00 . A A . 6 GLN HE21 1 1
9 4507 1 1 6 GLN HE22 H -8.594 -1.677 -9.042 1.00 . A A . 6 GLN HE22 1 1
9 4508 1 1 6 GLN HG2 H -10.014 -2.771 -5.707 1.00 . A A . 6 GLN HG2 1 1
9 4509 1 1 6 GLN HG3 H -9.275 -1.332 -5.003 1.00 . A A . 6 GLN HG3 1 1
9 4510 1 1 6 GLN N N -5.944 -3.137 -4.035 1.00 . A A . 6 GLN N 1 1
9 4511 1 1 6 GLN NE2 N -8.625 -2.093 -8.150 1.00 . A A . 6 GLN NE2 1 1
9 4512 1 1 6 GLN O O -8.326 -3.207 -2.509 1.00 . A A . 6 GLN O 1 1
9 4513 1 1 6 GLN OE1 O -9.568 -0.315 -7.306 1.00 . A A . 6 GLN OE1 1 1
9 4514 1 1 7 THR C C -8.536 -0.799 -0.325 1.00 . A A . 7 THR C 1 1
9 4515 1 1 7 THR CA C -9.385 -0.879 -1.602 1.00 . A A . 7 THR CA 1 1
9 4516 1 1 7 THR CB C -10.380 -2.061 -1.551 1.00 . A A . 7 THR CB 1 1
9 4517 1 1 7 THR CG2 C -10.027 -3.044 -0.425 1.00 . A A . 7 THR CG2 1 1
9 4518 1 1 7 THR H H -8.230 -0.239 -3.303 1.00 . A A . 7 THR H 1 1
9 4519 1 1 7 THR HA H -9.940 0.043 -1.706 1.00 . A A . 7 THR HA 1 1
9 4520 1 1 7 THR HB H -10.355 -2.583 -2.495 1.00 . A A . 7 THR HB 1 1
9 4521 1 1 7 THR HG1 H -12.309 -2.133 -1.784 1.00 . A A . 7 THR HG1 1 1
9 4522 1 1 7 THR HG21 H -8.995 -3.349 -0.522 1.00 . A A . 7 THR HG21 1 1
9 4523 1 1 7 THR HG22 H -10.172 -2.564 0.531 1.00 . A A . 7 THR HG22 1 1
9 4524 1 1 7 THR HG23 H -10.667 -3.912 -0.492 1.00 . A A . 7 THR HG23 1 1
9 4525 1 1 7 THR N N -8.486 -1.029 -2.784 1.00 . A A . 7 THR N 1 1
9 4526 1 1 7 THR O O -8.781 0.020 0.537 1.00 . A A . 7 THR O 1 1
9 4527 1 1 7 THR OG1 O -11.689 -1.555 -1.333 1.00 . A A . 7 THR OG1 1 1
9 4528 1 1 8 ALA C C -5.890 -2.913 1.139 1.00 . A A . 8 ALA C 1 1
9 4529 1 1 8 ALA CA C -6.671 -1.600 1.016 1.00 . A A . 8 ALA CA 1 1
9 4530 1 1 8 ALA CB C -7.541 -1.413 2.262 1.00 . A A . 8 ALA CB 1 1
9 4531 1 1 8 ALA H H -7.351 -2.286 -0.914 1.00 . A A . 8 ALA H 1 1
9 4532 1 1 8 ALA HA H -5.977 -0.777 0.937 1.00 . A A . 8 ALA HA 1 1
9 4533 1 1 8 ALA HB1 H -8.423 -2.028 2.181 1.00 . A A . 8 ALA HB1 1 1
9 4534 1 1 8 ALA HB2 H -6.979 -1.701 3.139 1.00 . A A . 8 ALA HB2 1 1
9 4535 1 1 8 ALA HB3 H -7.833 -0.377 2.348 1.00 . A A . 8 ALA HB3 1 1
9 4536 1 1 8 ALA N N -7.536 -1.637 -0.202 1.00 . A A . 8 ALA N 1 1
9 4537 1 1 8 ALA O O -6.453 -3.989 1.098 1.00 . A A . 8 ALA O 1 1
9 4538 1 1 9 CYS C C -2.664 -3.809 2.457 1.00 . A A . 9 CYS C 1 1
9 4539 1 1 9 CYS CA C -3.773 -4.068 1.433 1.00 . A A . 9 CYS CA 1 1
9 4540 1 1 9 CYS CB C -3.198 -4.448 0.044 1.00 . A A . 9 CYS CB 1 1
9 4541 1 1 9 CYS H H -4.164 -1.951 1.334 1.00 . A A . 9 CYS H 1 1
9 4542 1 1 9 CYS HA H -4.398 -4.874 1.793 1.00 . A A . 9 CYS HA 1 1
9 4543 1 1 9 CYS HB2 H -3.485 -5.463 -0.188 1.00 . A A . 9 CYS HB2 1 1
9 4544 1 1 9 CYS HB3 H -3.618 -3.785 -0.701 1.00 . A A . 9 CYS HB3 1 1
9 4545 1 1 9 CYS N N -4.596 -2.831 1.298 1.00 . A A . 9 CYS N 1 1
9 4546 1 1 9 CYS O O -2.214 -2.696 2.611 1.00 . A A . 9 CYS O 1 1
9 4547 1 1 9 CYS SG S -1.380 -4.328 -0.008 1.00 . A A . 9 CYS SG 1 1
9 4548 1 1 10 PRO C C 0.086 -4.182 3.426 1.00 . A A . 10 PRO C 1 1
9 4549 1 1 10 PRO CA C -1.185 -4.683 4.114 1.00 . A A . 10 PRO CA 1 1
9 4550 1 1 10 PRO CB C -0.969 -6.068 4.730 1.00 . A A . 10 PRO CB 1 1
9 4551 1 1 10 PRO CD C -2.882 -6.185 3.154 1.00 . A A . 10 PRO CD 1 1
9 4552 1 1 10 PRO CG C -2.060 -6.999 4.159 1.00 . A A . 10 PRO CG 1 1
9 4553 1 1 10 PRO HA H -1.500 -3.989 4.870 1.00 . A A . 10 PRO HA 1 1
9 4554 1 1 10 PRO HB2 H 0.012 -6.439 4.465 1.00 . A A . 10 PRO HB2 1 1
9 4555 1 1 10 PRO HB3 H -1.065 -6.013 5.803 1.00 . A A . 10 PRO HB3 1 1
9 4556 1 1 10 PRO HD2 H -2.840 -6.645 2.178 1.00 . A A . 10 PRO HD2 1 1
9 4557 1 1 10 PRO HD3 H -3.905 -6.101 3.491 1.00 . A A . 10 PRO HD3 1 1
9 4558 1 1 10 PRO HG2 H -1.599 -7.841 3.660 1.00 . A A . 10 PRO HG2 1 1
9 4559 1 1 10 PRO HG3 H -2.702 -7.345 4.955 1.00 . A A . 10 PRO HG3 1 1
9 4560 1 1 10 PRO N N -2.257 -4.853 3.117 1.00 . A A . 10 PRO N 1 1
9 4561 1 1 10 PRO O O 0.027 -3.516 2.423 1.00 . A A . 10 PRO O 1 1
9 4562 1 1 11 ALA C C 3.557 -5.096 3.380 1.00 . A A . 11 ALA C 1 1
9 4563 1 1 11 ALA CA C 2.481 -4.005 3.288 1.00 . A A . 11 ALA CA 1 1
9 4564 1 1 11 ALA CB C 2.953 -2.728 3.984 1.00 . A A . 11 ALA CB 1 1
9 4565 1 1 11 ALA H H 1.282 -5.028 4.763 1.00 . A A . 11 ALA H 1 1
9 4566 1 1 11 ALA HA H 2.274 -3.784 2.249 1.00 . A A . 11 ALA HA 1 1
9 4567 1 1 11 ALA HB1 H 2.169 -1.987 3.939 1.00 . A A . 11 ALA HB1 1 1
9 4568 1 1 11 ALA HB2 H 3.189 -2.943 5.015 1.00 . A A . 11 ALA HB2 1 1
9 4569 1 1 11 ALA HB3 H 3.831 -2.347 3.484 1.00 . A A . 11 ALA HB3 1 1
9 4570 1 1 11 ALA N N 1.235 -4.488 3.946 1.00 . A A . 11 ALA N 1 1
9 4571 1 1 11 ALA O O 3.269 -6.266 3.229 1.00 . A A . 11 ALA O 1 1
9 4572 1 1 12 ASP C C 6.597 -5.871 2.388 1.00 . A A . 12 ASP C 1 1
9 4573 1 1 12 ASP CA C 5.911 -5.698 3.739 1.00 . A A . 12 ASP CA 1 1
9 4574 1 1 12 ASP CB C 5.402 -7.055 4.233 1.00 . A A . 12 ASP CB 1 1
9 4575 1 1 12 ASP CG C 6.473 -7.715 5.103 1.00 . A A . 12 ASP CG 1 1
9 4576 1 1 12 ASP H H 4.978 -3.761 3.735 1.00 . A A . 12 ASP H 1 1
9 4577 1 1 12 ASP HA H 6.632 -5.314 4.439 1.00 . A A . 12 ASP HA 1 1
9 4578 1 1 12 ASP HB2 H 4.501 -6.911 4.814 1.00 . A A . 12 ASP HB2 1 1
9 4579 1 1 12 ASP HB3 H 5.189 -7.689 3.384 1.00 . A A . 12 ASP HB3 1 1
9 4580 1 1 12 ASP N N 4.788 -4.712 3.625 1.00 . A A . 12 ASP N 1 1
9 4581 1 1 12 ASP O O 7.430 -6.734 2.216 1.00 . A A . 12 ASP O 1 1
9 4582 1 1 12 ASP OD1 O 7.314 -6.998 5.620 1.00 . A A . 12 ASP OD1 1 1
9 4583 1 1 12 ASP OD2 O 6.435 -8.927 5.237 1.00 . A A . 12 ASP OD2 1 1
9 4584 1 1 13 CYS C C 7.072 -6.577 -0.347 1.00 . A A . 13 CYS C 1 1
9 4585 1 1 13 CYS CA C 6.908 -5.117 0.095 1.00 . A A . 13 CYS CA 1 1
9 4586 1 1 13 CYS CB C 8.282 -4.451 0.160 1.00 . A A . 13 CYS CB 1 1
9 4587 1 1 13 CYS H H 5.607 -4.342 1.629 1.00 . A A . 13 CYS H 1 1
9 4588 1 1 13 CYS HA H 6.294 -4.594 -0.623 1.00 . A A . 13 CYS HA 1 1
9 4589 1 1 13 CYS HB2 H 8.949 -5.057 0.758 1.00 . A A . 13 CYS HB2 1 1
9 4590 1 1 13 CYS HB3 H 8.683 -4.349 -0.839 1.00 . A A . 13 CYS HB3 1 1
9 4591 1 1 13 CYS N N 6.268 -5.038 1.443 1.00 . A A . 13 CYS N 1 1
9 4592 1 1 13 CYS O O 7.966 -7.274 0.091 1.00 . A A . 13 CYS O 1 1
9 4593 1 1 13 CYS SG S 8.116 -2.813 0.913 1.00 . A A . 13 CYS SG 1 1
9 4594 1 1 14 ASP C C 7.788 -8.701 -2.179 1.00 . A A . 14 ASP C 1 1
9 4595 1 1 14 ASP CA C 6.352 -8.452 -1.704 1.00 . A A . 14 ASP CA 1 1
9 4596 1 1 14 ASP CB C 5.382 -8.692 -2.861 1.00 . A A . 14 ASP CB 1 1
9 4597 1 1 14 ASP CG C 4.135 -9.411 -2.342 1.00 . A A . 14 ASP CG 1 1
9 4598 1 1 14 ASP H H 5.520 -6.465 -1.585 1.00 . A A . 14 ASP H 1 1
9 4599 1 1 14 ASP HA H 6.121 -9.127 -0.893 1.00 . A A . 14 ASP HA 1 1
9 4600 1 1 14 ASP HB2 H 5.097 -7.744 -3.293 1.00 . A A . 14 ASP HB2 1 1
9 4601 1 1 14 ASP HB3 H 5.862 -9.304 -3.612 1.00 . A A . 14 ASP HB3 1 1
9 4602 1 1 14 ASP N N 6.228 -7.043 -1.229 1.00 . A A . 14 ASP N 1 1
9 4603 1 1 14 ASP O O 8.642 -7.849 -2.045 1.00 . A A . 14 ASP O 1 1
9 4604 1 1 14 ASP OD1 O 3.487 -8.869 -1.461 1.00 . A A . 14 ASP OD1 1 1
9 4605 1 1 14 ASP OD2 O 3.849 -10.490 -2.833 1.00 . A A . 14 ASP OD2 1 1
9 4606 1 1 15 PRO C C 9.523 -9.883 -4.681 1.00 . A A . 15 PRO C 1 1
9 4607 1 1 15 PRO CA C 9.377 -10.182 -3.186 1.00 . A A . 15 PRO CA 1 1
9 4608 1 1 15 PRO CB C 9.574 -11.679 -2.925 1.00 . A A . 15 PRO CB 1 1
9 4609 1 1 15 PRO CD C 7.279 -11.052 -2.211 1.00 . A A . 15 PRO CD 1 1
9 4610 1 1 15 PRO CG C 8.262 -12.225 -2.324 1.00 . A A . 15 PRO CG 1 1
9 4611 1 1 15 PRO HA H 10.101 -9.617 -2.621 1.00 . A A . 15 PRO HA 1 1
9 4612 1 1 15 PRO HB2 H 9.796 -12.186 -3.854 1.00 . A A . 15 PRO HB2 1 1
9 4613 1 1 15 PRO HB3 H 10.382 -11.826 -2.225 1.00 . A A . 15 PRO HB3 1 1
9 4614 1 1 15 PRO HD2 H 6.403 -11.240 -2.816 1.00 . A A . 15 PRO HD2 1 1
9 4615 1 1 15 PRO HD3 H 6.996 -10.899 -1.181 1.00 . A A . 15 PRO HD3 1 1
9 4616 1 1 15 PRO HG2 H 7.854 -12.990 -2.970 1.00 . A A . 15 PRO HG2 1 1
9 4617 1 1 15 PRO HG3 H 8.450 -12.635 -1.343 1.00 . A A . 15 PRO HG3 1 1
9 4618 1 1 15 PRO N N 8.009 -9.870 -2.716 1.00 . A A . 15 PRO N 1 1
9 4619 1 1 15 PRO O O 10.620 -9.732 -5.182 1.00 . A A . 15 PRO O 1 1
9 4620 1 1 16 ASN C C 7.549 -8.447 -7.279 1.00 . A A . 16 ASN C 1 1
9 4621 1 1 16 ASN CA C 8.552 -9.523 -6.863 1.00 . A A . 16 ASN CA 1 1
9 4622 1 1 16 ASN CB C 8.279 -10.806 -7.650 1.00 . A A . 16 ASN CB 1 1
9 4623 1 1 16 ASN CG C 9.565 -11.630 -7.737 1.00 . A A . 16 ASN CG 1 1
9 4624 1 1 16 ASN H H 7.559 -9.933 -4.991 1.00 . A A . 16 ASN H 1 1
9 4625 1 1 16 ASN HA H 9.552 -9.180 -7.082 1.00 . A A . 16 ASN HA 1 1
9 4626 1 1 16 ASN HB2 H 7.514 -11.381 -7.149 1.00 . A A . 16 ASN HB2 1 1
9 4627 1 1 16 ASN HB3 H 7.947 -10.554 -8.646 1.00 . A A . 16 ASN HB3 1 1
9 4628 1 1 16 ASN HD21 H 9.016 -12.889 -6.300 1.00 . A A . 16 ASN HD21 1 1
9 4629 1 1 16 ASN HD22 H 10.546 -13.191 -6.993 1.00 . A A . 16 ASN HD22 1 1
9 4630 1 1 16 ASN N N 8.439 -9.803 -5.403 1.00 . A A . 16 ASN N 1 1
9 4631 1 1 16 ASN ND2 N 9.722 -12.655 -6.945 1.00 . A A . 16 ASN ND2 1 1
9 4632 1 1 16 ASN O O 7.470 -8.079 -8.435 1.00 . A A . 16 ASN O 1 1
9 4633 1 1 16 ASN OD1 O 10.436 -11.337 -8.532 1.00 . A A . 16 ASN OD1 1 1
9 4634 1 1 17 THR C C 6.334 -5.505 -6.330 1.00 . A A . 17 THR C 1 1
9 4635 1 1 17 THR CA C 5.803 -6.875 -6.735 1.00 . A A . 17 THR CA 1 1
9 4636 1 1 17 THR CB C 4.461 -7.131 -6.043 1.00 . A A . 17 THR CB 1 1
9 4637 1 1 17 THR CG2 C 4.277 -8.633 -5.810 1.00 . A A . 17 THR CG2 1 1
9 4638 1 1 17 THR H H 6.857 -8.229 -5.428 1.00 . A A . 17 THR H 1 1
9 4639 1 1 17 THR HA H 5.670 -6.891 -7.795 1.00 . A A . 17 THR HA 1 1
9 4640 1 1 17 THR HB H 3.660 -6.768 -6.667 1.00 . A A . 17 THR HB 1 1
9 4641 1 1 17 THR HG1 H 3.585 -6.016 -4.712 1.00 . A A . 17 THR HG1 1 1
9 4642 1 1 17 THR HG21 H 5.153 -9.031 -5.320 1.00 . A A . 17 THR HG21 1 1
9 4643 1 1 17 THR HG22 H 3.410 -8.797 -5.189 1.00 . A A . 17 THR HG22 1 1
9 4644 1 1 17 THR HG23 H 4.140 -9.130 -6.759 1.00 . A A . 17 THR HG23 1 1
9 4645 1 1 17 THR N N 6.784 -7.930 -6.358 1.00 . A A . 17 THR N 1 1
9 4646 1 1 17 THR O O 5.757 -4.487 -6.656 1.00 . A A . 17 THR O 1 1
9 4647 1 1 17 THR OG1 O 4.437 -6.449 -4.798 1.00 . A A . 17 THR OG1 1 1
9 4648 1 1 18 GLN C C 6.965 -3.160 -4.921 1.00 . A A . 18 GLN C 1 1
9 4649 1 1 18 GLN CA C 8.053 -4.202 -5.185 1.00 . A A . 18 GLN CA 1 1
9 4650 1 1 18 GLN CB C 8.999 -3.682 -6.270 1.00 . A A . 18 GLN CB 1 1
9 4651 1 1 18 GLN CD C 11.296 -2.941 -5.628 1.00 . A A . 18 GLN CD 1 1
9 4652 1 1 18 GLN CG C 9.827 -2.523 -5.713 1.00 . A A . 18 GLN CG 1 1
9 4653 1 1 18 GLN H H 7.862 -6.335 -5.413 1.00 . A A . 18 GLN H 1 1
9 4654 1 1 18 GLN HA H 8.612 -4.373 -4.276 1.00 . A A . 18 GLN HA 1 1
9 4655 1 1 18 GLN HB2 H 9.658 -4.479 -6.584 1.00 . A A . 18 GLN HB2 1 1
9 4656 1 1 18 GLN HB3 H 8.423 -3.337 -7.115 1.00 . A A . 18 GLN HB3 1 1
9 4657 1 1 18 GLN HE21 H 11.153 -3.569 -3.748 1.00 . A A . 18 GLN HE21 1 1
9 4658 1 1 18 GLN HE22 H 12.697 -3.725 -4.455 1.00 . A A . 18 GLN HE22 1 1
9 4659 1 1 18 GLN HG2 H 9.733 -1.667 -6.365 1.00 . A A . 18 GLN HG2 1 1
9 4660 1 1 18 GLN HG3 H 9.471 -2.266 -4.727 1.00 . A A . 18 GLN HG3 1 1
9 4661 1 1 18 GLN N N 7.434 -5.488 -5.634 1.00 . A A . 18 GLN N 1 1
9 4662 1 1 18 GLN NE2 N 11.753 -3.454 -4.519 1.00 . A A . 18 GLN NE2 1 1
9 4663 1 1 18 GLN O O 7.138 -1.987 -5.188 1.00 . A A . 18 GLN O 1 1
9 4664 1 1 18 GLN OE1 O 12.036 -2.801 -6.582 1.00 . A A . 18 GLN OE1 1 1
9 4665 1 1 19 ALA C C 4.072 -2.919 -2.810 1.00 . A A . 19 ALA C 1 1
9 4666 1 1 19 ALA CA C 4.742 -2.609 -4.150 1.00 . A A . 19 ALA CA 1 1
9 4667 1 1 19 ALA CB C 3.705 -2.705 -5.271 1.00 . A A . 19 ALA CB 1 1
9 4668 1 1 19 ALA H H 5.714 -4.531 -4.212 1.00 . A A . 19 ALA H 1 1
9 4669 1 1 19 ALA HA H 5.148 -1.609 -4.125 1.00 . A A . 19 ALA HA 1 1
9 4670 1 1 19 ALA HB1 H 4.108 -3.290 -6.084 1.00 . A A . 19 ALA HB1 1 1
9 4671 1 1 19 ALA HB2 H 2.812 -3.179 -4.894 1.00 . A A . 19 ALA HB2 1 1
9 4672 1 1 19 ALA HB3 H 3.466 -1.713 -5.625 1.00 . A A . 19 ALA HB3 1 1
9 4673 1 1 19 ALA N N 5.839 -3.579 -4.411 1.00 . A A . 19 ALA N 1 1
9 4674 1 1 19 ALA O O 4.659 -3.520 -1.931 1.00 . A A . 19 ALA O 1 1
9 4675 1 1 20 SER C C 2.841 -2.004 -0.230 1.00 . A A . 20 SER C 1 1
9 4676 1 1 20 SER CA C 2.126 -2.745 -1.366 1.00 . A A . 20 SER CA 1 1
9 4677 1 1 20 SER CB C 2.091 -4.249 -1.079 1.00 . A A . 20 SER CB 1 1
9 4678 1 1 20 SER H H 2.401 -2.008 -3.370 1.00 . A A . 20 SER H 1 1
9 4679 1 1 20 SER HA H 1.119 -2.366 -1.455 1.00 . A A . 20 SER HA 1 1
9 4680 1 1 20 SER HB2 H 1.073 -4.601 -1.118 1.00 . A A . 20 SER HB2 1 1
9 4681 1 1 20 SER HB3 H 2.676 -4.770 -1.827 1.00 . A A . 20 SER HB3 1 1
9 4682 1 1 20 SER HG H 3.224 -5.247 0.150 1.00 . A A . 20 SER HG 1 1
9 4683 1 1 20 SER N N 2.847 -2.498 -2.648 1.00 . A A . 20 SER N 1 1
9 4684 1 1 20 SER O O 2.558 -2.195 0.935 1.00 . A A . 20 SER O 1 1
9 4685 1 1 20 SER OG O 2.622 -4.502 0.216 1.00 . A A . 20 SER OG 1 1
9 4686 1 1 21 CYS C C 5.121 0.836 -0.298 1.00 . A A . 21 CYS C 1 1
9 4687 1 1 21 CYS CA C 4.491 -0.343 0.437 1.00 . A A . 21 CYS CA 1 1
9 4688 1 1 21 CYS CB C 5.564 -1.191 1.117 1.00 . A A . 21 CYS CB 1 1
9 4689 1 1 21 CYS H H 3.930 -0.999 -1.526 1.00 . A A . 21 CYS H 1 1
9 4690 1 1 21 CYS HA H 3.795 0.029 1.178 1.00 . A A . 21 CYS HA 1 1
9 4691 1 1 21 CYS HB2 H 6.154 -0.563 1.771 1.00 . A A . 21 CYS HB2 1 1
9 4692 1 1 21 CYS HB3 H 5.087 -1.970 1.699 1.00 . A A . 21 CYS HB3 1 1
9 4693 1 1 21 CYS N N 3.748 -1.142 -0.578 1.00 . A A . 21 CYS N 1 1
9 4694 1 1 21 CYS O O 4.784 1.085 -1.439 1.00 . A A . 21 CYS O 1 1
9 4695 1 1 21 CYS SG S 6.631 -1.937 -0.141 1.00 . A A . 21 CYS SG 1 1
9 4696 1 1 22 GLU C C 5.346 3.489 -1.022 1.00 . A A . 22 GLU C 1 1
9 4697 1 1 22 GLU CA C 6.552 2.785 -0.406 1.00 . A A . 22 GLU CA 1 1
9 4698 1 1 22 GLU CB C 7.516 2.335 -1.512 1.00 . A A . 22 GLU CB 1 1
9 4699 1 1 22 GLU CD C 9.417 0.725 -1.730 1.00 . A A . 22 GLU CD 1 1
9 4700 1 1 22 GLU CG C 7.974 0.898 -1.251 1.00 . A A . 22 GLU CG 1 1
9 4701 1 1 22 GLU H H 6.243 1.418 1.253 1.00 . A A . 22 GLU H 1 1
9 4702 1 1 22 GLU HA H 7.054 3.445 0.288 1.00 . A A . 22 GLU HA 1 1
9 4703 1 1 22 GLU HB2 H 7.013 2.384 -2.467 1.00 . A A . 22 GLU HB2 1 1
9 4704 1 1 22 GLU HB3 H 8.377 2.987 -1.526 1.00 . A A . 22 GLU HB3 1 1
9 4705 1 1 22 GLU HG2 H 7.918 0.690 -0.192 1.00 . A A . 22 GLU HG2 1 1
9 4706 1 1 22 GLU HG3 H 7.333 0.214 -1.787 1.00 . A A . 22 GLU HG3 1 1
9 4707 1 1 22 GLU N N 5.993 1.599 0.322 1.00 . A A . 22 GLU N 1 1
9 4708 1 1 22 GLU O O 5.396 4.057 -2.093 1.00 . A A . 22 GLU O 1 1
9 4709 1 1 22 GLU OE1 O 9.744 1.269 -2.772 1.00 . A A . 22 GLU OE1 1 1
9 4710 1 1 22 GLU OE2 O 10.170 0.052 -1.046 1.00 . A A . 22 GLU OE2 1 1
9 4711 1 1 23 CYS C C 2.980 4.876 -1.904 1.00 . A A . 23 CYS C 1 1
9 4712 1 1 23 CYS CA C 2.927 3.892 -0.744 1.00 . A A . 23 CYS CA 1 1
9 4713 1 1 23 CYS CB C 2.264 4.577 0.445 1.00 . A A . 23 CYS CB 1 1
9 4714 1 1 23 CYS H H 4.290 2.844 0.506 1.00 . A A . 23 CYS H 1 1
9 4715 1 1 23 CYS HA H 2.316 3.060 -1.035 1.00 . A A . 23 CYS HA 1 1
9 4716 1 1 23 CYS HB2 H 2.995 5.166 0.981 1.00 . A A . 23 CYS HB2 1 1
9 4717 1 1 23 CYS HB3 H 1.469 5.215 0.092 1.00 . A A . 23 CYS HB3 1 1
9 4718 1 1 23 CYS N N 4.250 3.358 -0.325 1.00 . A A . 23 CYS N 1 1
9 4719 1 1 23 CYS O O 3.853 5.715 -1.995 1.00 . A A . 23 CYS O 1 1
9 4720 1 1 23 CYS SG S 1.578 3.321 1.540 1.00 . A A . 23 CYS SG 1 1
9 4721 1 1 24 PRO C C 2.250 7.080 -3.494 1.00 . A A . 24 PRO C 1 1
9 4722 1 1 24 PRO CA C 1.809 5.665 -3.867 1.00 . A A . 24 PRO CA 1 1
9 4723 1 1 24 PRO CB C 0.304 5.604 -4.162 1.00 . A A . 24 PRO CB 1 1
9 4724 1 1 24 PRO CD C 0.862 3.759 -2.638 1.00 . A A . 24 PRO CD 1 1
9 4725 1 1 24 PRO CG C -0.163 4.218 -3.685 1.00 . A A . 24 PRO CG 1 1
9 4726 1 1 24 PRO HA H 2.364 5.305 -4.718 1.00 . A A . 24 PRO HA 1 1
9 4727 1 1 24 PRO HB2 H -0.214 6.378 -3.598 1.00 . A A . 24 PRO HB2 1 1
9 4728 1 1 24 PRO HB3 H 0.112 5.714 -5.212 1.00 . A A . 24 PRO HB3 1 1
9 4729 1 1 24 PRO HD2 H 0.419 3.766 -1.649 1.00 . A A . 24 PRO HD2 1 1
9 4730 1 1 24 PRO HD3 H 1.232 2.773 -2.878 1.00 . A A . 24 PRO HD3 1 1
9 4731 1 1 24 PRO HG2 H -1.148 4.287 -3.246 1.00 . A A . 24 PRO HG2 1 1
9 4732 1 1 24 PRO HG3 H -0.171 3.524 -4.513 1.00 . A A . 24 PRO HG3 1 1
9 4733 1 1 24 PRO N N 1.965 4.752 -2.722 1.00 . A A . 24 PRO N 1 1
9 4734 1 1 24 PRO O O 2.370 7.422 -2.335 1.00 . A A . 24 PRO O 1 1
9 4735 1 1 25 GLU C C 1.798 10.069 -3.480 1.00 . A A . 25 GLU C 1 1
9 4736 1 1 25 GLU CA C 2.923 9.304 -4.169 1.00 . A A . 25 GLU CA 1 1
9 4737 1 1 25 GLU CB C 3.315 10.014 -5.464 1.00 . A A . 25 GLU CB 1 1
9 4738 1 1 25 GLU CD C 5.312 9.329 -6.799 1.00 . A A . 25 GLU CD 1 1
9 4739 1 1 25 GLU CG C 4.838 10.092 -5.560 1.00 . A A . 25 GLU CG 1 1
9 4740 1 1 25 GLU H H 2.383 7.621 -5.401 1.00 . A A . 25 GLU H 1 1
9 4741 1 1 25 GLU HA H 3.763 9.265 -3.509 1.00 . A A . 25 GLU HA 1 1
9 4742 1 1 25 GLU HB2 H 2.928 9.461 -6.309 1.00 . A A . 25 GLU HB2 1 1
9 4743 1 1 25 GLU HB3 H 2.904 11.012 -5.467 1.00 . A A . 25 GLU HB3 1 1
9 4744 1 1 25 GLU HG2 H 5.140 11.127 -5.635 1.00 . A A . 25 GLU HG2 1 1
9 4745 1 1 25 GLU HG3 H 5.277 9.651 -4.679 1.00 . A A . 25 GLU HG3 1 1
9 4746 1 1 25 GLU N N 2.489 7.912 -4.471 1.00 . A A . 25 GLU N 1 1
9 4747 1 1 25 GLU O O 1.956 11.205 -3.078 1.00 . A A . 25 GLU O 1 1
9 4748 1 1 25 GLU OE1 O 4.863 9.662 -7.883 1.00 . A A . 25 GLU OE1 1 1
9 4749 1 1 25 GLU OE2 O 6.114 8.423 -6.641 1.00 . A A . 25 GLU OE2 1 1
9 4750 1 1 26 GLY C C -1.125 9.134 -1.692 1.00 . A A . 26 GLY C 1 1
9 4751 1 1 26 GLY CA C -0.469 10.119 -2.662 1.00 . A A . 26 GLY CA 1 1
9 4752 1 1 26 GLY H H 0.578 8.542 -3.659 1.00 . A A . 26 GLY H 1 1
9 4753 1 1 26 GLY HA2 H -0.110 10.983 -2.118 1.00 . A A . 26 GLY HA2 1 1
9 4754 1 1 26 GLY HA3 H -1.192 10.428 -3.403 1.00 . A A . 26 GLY HA3 1 1
9 4755 1 1 26 GLY N N 0.672 9.450 -3.333 1.00 . A A . 26 GLY N 1 1
9 4756 1 1 26 GLY O O -2.197 9.382 -1.177 1.00 . A A . 26 GLY O 1 1
9 4757 1 1 27 TYR C C -0.491 7.190 0.899 1.00 . A A . 27 TYR C 1 1
9 4758 1 1 27 TYR CA C -1.102 7.029 -0.499 1.00 . A A . 27 TYR CA 1 1
9 4759 1 1 27 TYR CB C -0.860 5.603 -0.985 1.00 . A A . 27 TYR CB 1 1
9 4760 1 1 27 TYR CD1 C -3.152 5.668 -2.041 1.00 . A A . 27 TYR CD1 1 1
9 4761 1 1 27 TYR CD2 C -2.462 3.655 -0.879 1.00 . A A . 27 TYR CD2 1 1
9 4762 1 1 27 TYR CE1 C -4.384 5.072 -2.340 1.00 . A A . 27 TYR CE1 1 1
9 4763 1 1 27 TYR CE2 C -3.693 3.060 -1.178 1.00 . A A . 27 TYR CE2 1 1
9 4764 1 1 27 TYR CG C -2.190 4.960 -1.309 1.00 . A A . 27 TYR CG 1 1
9 4765 1 1 27 TYR CZ C -4.654 3.768 -1.909 1.00 . A A . 27 TYR CZ 1 1
9 4766 1 1 27 TYR H H 0.370 7.827 -1.861 1.00 . A A . 27 TYR H 1 1
9 4767 1 1 27 TYR HA H -2.160 7.206 -0.463 1.00 . A A . 27 TYR HA 1 1
9 4768 1 1 27 TYR HB2 H -0.243 5.625 -1.865 1.00 . A A . 27 TYR HB2 1 1
9 4769 1 1 27 TYR HB3 H -0.367 5.031 -0.206 1.00 . A A . 27 TYR HB3 1 1
9 4770 1 1 27 TYR HD1 H -2.945 6.674 -2.374 1.00 . A A . 27 TYR HD1 1 1
9 4771 1 1 27 TYR HD2 H -1.723 3.109 -0.316 1.00 . A A . 27 TYR HD2 1 1
9 4772 1 1 27 TYR HE1 H -5.125 5.618 -2.904 1.00 . A A . 27 TYR HE1 1 1
9 4773 1 1 27 TYR HE2 H -3.900 2.054 -0.845 1.00 . A A . 27 TYR HE2 1 1
9 4774 1 1 27 TYR HH H -6.457 3.862 -2.534 1.00 . A A . 27 TYR HH 1 1
9 4775 1 1 27 TYR N N -0.494 8.015 -1.437 1.00 . A A . 27 TYR N 1 1
9 4776 1 1 27 TYR O O -1.191 7.348 1.880 1.00 . A A . 27 TYR O 1 1
9 4777 1 1 27 TYR OH O -5.868 3.179 -2.204 1.00 . A A . 27 TYR OH 1 1
9 4778 1 1 28 ILE C C 1.005 6.186 3.273 1.00 . A A . 28 ILE C 1 1
9 4779 1 1 28 ILE CA C 1.491 7.286 2.317 1.00 . A A . 28 ILE CA 1 1
9 4780 1 1 28 ILE CB C 1.180 8.670 2.902 1.00 . A A . 28 ILE CB 1 1
9 4781 1 1 28 ILE CD1 C 1.748 9.821 0.756 1.00 . A A . 28 ILE CD1 1 1
9 4782 1 1 28 ILE CG1 C 2.090 9.708 2.242 1.00 . A A . 28 ILE CG1 1 1
9 4783 1 1 28 ILE CG2 C 1.433 8.673 4.413 1.00 . A A . 28 ILE CG2 1 1
9 4784 1 1 28 ILE H H 1.352 7.018 0.183 1.00 . A A . 28 ILE H 1 1
9 4785 1 1 28 ILE HA H 2.558 7.190 2.181 1.00 . A A . 28 ILE HA 1 1
9 4786 1 1 28 ILE HB H 0.146 8.920 2.709 1.00 . A A . 28 ILE HB 1 1
9 4787 1 1 28 ILE HD11 H 0.676 9.787 0.629 1.00 . A A . 28 ILE HD11 1 1
9 4788 1 1 28 ILE HD12 H 2.127 10.755 0.368 1.00 . A A . 28 ILE HD12 1 1
9 4789 1 1 28 ILE HD13 H 2.200 9.000 0.220 1.00 . A A . 28 ILE HD13 1 1
9 4790 1 1 28 ILE HG12 H 1.947 10.669 2.720 1.00 . A A . 28 ILE HG12 1 1
9 4791 1 1 28 ILE HG13 H 3.120 9.399 2.350 1.00 . A A . 28 ILE HG13 1 1
9 4792 1 1 28 ILE HG21 H 2.451 8.369 4.607 1.00 . A A . 28 ILE HG21 1 1
9 4793 1 1 28 ILE HG22 H 1.274 9.667 4.803 1.00 . A A . 28 ILE HG22 1 1
9 4794 1 1 28 ILE HG23 H 0.754 7.984 4.894 1.00 . A A . 28 ILE HG23 1 1
9 4795 1 1 28 ILE N N 0.814 7.145 0.991 1.00 . A A . 28 ILE N 1 1
9 4796 1 1 28 ILE O O -0.178 6.015 3.488 1.00 . A A . 28 ILE O 1 1
9 4797 1 1 29 LEU C C 0.607 4.940 5.886 1.00 . A A . 29 LEU C 1 1
9 4798 1 1 29 LEU CA C 1.506 4.358 4.795 1.00 . A A . 29 LEU CA 1 1
9 4799 1 1 29 LEU CB C 2.749 3.742 5.448 1.00 . A A . 29 LEU CB 1 1
9 4800 1 1 29 LEU CD1 C 4.365 1.829 5.319 1.00 . A A . 29 LEU CD1 1 1
9 4801 1 1 29 LEU CD2 C 1.919 1.399 5.221 1.00 . A A . 29 LEU CD2 1 1
9 4802 1 1 29 LEU CG C 3.024 2.376 4.822 1.00 . A A . 29 LEU CG 1 1
9 4803 1 1 29 LEU H H 2.864 5.590 3.665 1.00 . A A . 29 LEU H 1 1
9 4804 1 1 29 LEU HA H 0.968 3.594 4.254 1.00 . A A . 29 LEU HA 1 1
9 4805 1 1 29 LEU HB2 H 3.600 4.391 5.289 1.00 . A A . 29 LEU HB2 1 1
9 4806 1 1 29 LEU HB3 H 2.576 3.622 6.508 1.00 . A A . 29 LEU HB3 1 1
9 4807 1 1 29 LEU HD11 H 4.739 2.457 6.114 1.00 . A A . 29 LEU HD11 1 1
9 4808 1 1 29 LEU HD12 H 4.226 0.823 5.692 1.00 . A A . 29 LEU HD12 1 1
9 4809 1 1 29 LEU HD13 H 5.075 1.815 4.506 1.00 . A A . 29 LEU HD13 1 1
9 4810 1 1 29 LEU HD21 H 1.872 1.336 6.298 1.00 . A A . 29 LEU HD21 1 1
9 4811 1 1 29 LEU HD22 H 0.973 1.745 4.838 1.00 . A A . 29 LEU HD22 1 1
9 4812 1 1 29 LEU HD23 H 2.139 0.423 4.812 1.00 . A A . 29 LEU HD23 1 1
9 4813 1 1 29 LEU HG H 3.047 2.480 3.748 1.00 . A A . 29 LEU HG 1 1
9 4814 1 1 29 LEU N N 1.914 5.439 3.852 1.00 . A A . 29 LEU N 1 1
9 4815 1 1 29 LEU O O 0.135 6.055 5.790 1.00 . A A . 29 LEU O 1 1
9 4816 1 1 30 ASP C C -0.295 3.840 9.275 1.00 . A A . 30 ASP C 1 1
9 4817 1 1 30 ASP CA C -0.496 4.700 8.027 1.00 . A A . 30 ASP CA 1 1
9 4818 1 1 30 ASP CB C -1.963 4.633 7.594 1.00 . A A . 30 ASP CB 1 1
9 4819 1 1 30 ASP CG C -2.718 5.841 8.154 1.00 . A A . 30 ASP CG 1 1
9 4820 1 1 30 ASP H H 0.764 3.295 6.983 1.00 . A A . 30 ASP H 1 1
9 4821 1 1 30 ASP HA H -0.232 5.724 8.248 1.00 . A A . 30 ASP HA 1 1
9 4822 1 1 30 ASP HB2 H -2.021 4.639 6.515 1.00 . A A . 30 ASP HB2 1 1
9 4823 1 1 30 ASP HB3 H -2.409 3.726 7.974 1.00 . A A . 30 ASP HB3 1 1
9 4824 1 1 30 ASP N N 0.370 4.192 6.926 1.00 . A A . 30 ASP N 1 1
9 4825 1 1 30 ASP O O 0.538 2.957 9.304 1.00 . A A . 30 ASP O 1 1
9 4826 1 1 30 ASP OD1 O -2.447 6.944 7.708 1.00 . A A . 30 ASP OD1 1 1
9 4827 1 1 30 ASP OD2 O -3.558 5.642 9.016 1.00 . A A . 30 ASP OD2 1 1
9 4828 1 1 31 ASP C C -1.221 1.820 11.247 1.00 . A A . 31 ASP C 1 1
9 4829 1 1 31 ASP CA C -0.909 3.287 11.551 1.00 . A A . 31 ASP CA 1 1
9 4830 1 1 31 ASP CB C -1.885 3.807 12.607 1.00 . A A . 31 ASP CB 1 1
9 4831 1 1 31 ASP CG C -3.215 4.164 11.940 1.00 . A A . 31 ASP CG 1 1
9 4832 1 1 31 ASP H H -1.720 4.808 10.259 1.00 . A A . 31 ASP H 1 1
9 4833 1 1 31 ASP HA H 0.102 3.372 11.921 1.00 . A A . 31 ASP HA 1 1
9 4834 1 1 31 ASP HB2 H -2.049 3.043 13.353 1.00 . A A . 31 ASP HB2 1 1
9 4835 1 1 31 ASP HB3 H -1.473 4.687 13.077 1.00 . A A . 31 ASP HB3 1 1
9 4836 1 1 31 ASP N N -1.053 4.091 10.306 1.00 . A A . 31 ASP N 1 1
9 4837 1 1 31 ASP O O -2.366 1.431 11.129 1.00 . A A . 31 ASP O 1 1
9 4838 1 1 31 ASP OD1 O -3.843 3.268 11.400 1.00 . A A . 31 ASP OD1 1 1
9 4839 1 1 31 ASP OD2 O -3.582 5.327 11.979 1.00 . A A . 31 ASP OD2 1 1
9 4840 1 1 32 GLY C C 0.511 -0.895 9.721 1.00 . A A . 32 GLY C 1 1
9 4841 1 1 32 GLY CA C -0.452 -0.435 10.812 1.00 . A A . 32 GLY CA 1 1
9 4842 1 1 32 GLY H H 0.704 1.339 11.210 1.00 . A A . 32 GLY H 1 1
9 4843 1 1 32 GLY HA2 H -0.294 -1.022 11.703 1.00 . A A . 32 GLY HA2 1 1
9 4844 1 1 32 GLY HA3 H -1.466 -0.565 10.466 1.00 . A A . 32 GLY HA3 1 1
9 4845 1 1 32 GLY N N -0.212 1.005 11.114 1.00 . A A . 32 GLY N 1 1
9 4846 1 1 32 GLY O O 0.591 -2.064 9.402 1.00 . A A . 32 GLY O 1 1
9 4847 1 1 33 PHE C C 1.404 -0.857 6.852 1.00 . A A . 33 PHE C 1 1
9 4848 1 1 33 PHE CA C 2.187 -0.354 8.062 1.00 . A A . 33 PHE CA 1 1
9 4849 1 1 33 PHE CB C 3.143 -1.440 8.549 1.00 . A A . 33 PHE CB 1 1
9 4850 1 1 33 PHE CD1 C 4.645 0.244 9.662 1.00 . A A . 33 PHE CD1 1 1
9 4851 1 1 33 PHE CD2 C 3.847 -1.640 10.960 1.00 . A A . 33 PHE CD2 1 1
9 4852 1 1 33 PHE CE1 C 5.344 0.718 10.778 1.00 . A A . 33 PHE CE1 1 1
9 4853 1 1 33 PHE CE2 C 4.545 -1.168 12.076 1.00 . A A . 33 PHE CE2 1 1
9 4854 1 1 33 PHE CG C 3.897 -0.935 9.753 1.00 . A A . 33 PHE CG 1 1
9 4855 1 1 33 PHE CZ C 5.295 0.012 11.986 1.00 . A A . 33 PHE CZ 1 1
9 4856 1 1 33 PHE H H 1.150 0.956 9.411 1.00 . A A . 33 PHE H 1 1
9 4857 1 1 33 PHE HA H 2.756 0.519 7.776 1.00 . A A . 33 PHE HA 1 1
9 4858 1 1 33 PHE HB2 H 2.583 -2.324 8.814 1.00 . A A . 33 PHE HB2 1 1
9 4859 1 1 33 PHE HB3 H 3.846 -1.678 7.760 1.00 . A A . 33 PHE HB3 1 1
9 4860 1 1 33 PHE HD1 H 4.683 0.788 8.730 1.00 . A A . 33 PHE HD1 1 1
9 4861 1 1 33 PHE HD2 H 3.269 -2.550 11.030 1.00 . A A . 33 PHE HD2 1 1
9 4862 1 1 33 PHE HE1 H 5.921 1.627 10.706 1.00 . A A . 33 PHE HE1 1 1
9 4863 1 1 33 PHE HE2 H 4.506 -1.712 13.007 1.00 . A A . 33 PHE HE2 1 1
9 4864 1 1 33 PHE HZ H 5.833 0.376 12.848 1.00 . A A . 33 PHE HZ 1 1
9 4865 1 1 33 PHE N N 1.236 0.019 9.141 1.00 . A A . 33 PHE N 1 1
9 4866 1 1 33 PHE O O 1.973 -1.341 5.898 1.00 . A A . 33 PHE O 1 1
9 4867 1 1 34 ILE C C -0.817 0.029 4.753 1.00 . A A . 34 ILE C 1 1
9 4868 1 1 34 ILE CA C -0.692 -1.158 5.687 1.00 . A A . 34 ILE CA 1 1
9 4869 1 1 34 ILE CB C -2.095 -1.624 6.104 1.00 . A A . 34 ILE CB 1 1
9 4870 1 1 34 ILE CD1 C -0.598 -3.499 6.975 1.00 . A A . 34 ILE CD1 1 1
9 4871 1 1 34 ILE CG1 C -2.037 -2.966 6.871 1.00 . A A . 34 ILE CG1 1 1
9 4872 1 1 34 ILE CG2 C -2.967 -1.804 4.846 1.00 . A A . 34 ILE CG2 1 1
9 4873 1 1 34 ILE H H -0.340 -0.302 7.632 1.00 . A A . 34 ILE H 1 1
9 4874 1 1 34 ILE HA H -0.176 -1.958 5.181 1.00 . A A . 34 ILE HA 1 1
9 4875 1 1 34 ILE HB H -2.540 -0.869 6.736 1.00 . A A . 34 ILE HB 1 1
9 4876 1 1 34 ILE HD11 H -0.175 -3.606 5.987 1.00 . A A . 34 ILE HD11 1 1
9 4877 1 1 34 ILE HD12 H -0.001 -2.806 7.544 1.00 . A A . 34 ILE HD12 1 1
9 4878 1 1 34 ILE HD13 H -0.606 -4.458 7.467 1.00 . A A . 34 ILE HD13 1 1
9 4879 1 1 34 ILE HG12 H -2.432 -2.821 7.867 1.00 . A A . 34 ILE HG12 1 1
9 4880 1 1 34 ILE HG13 H -2.646 -3.694 6.351 1.00 . A A . 34 ILE HG13 1 1
9 4881 1 1 34 ILE HG21 H -2.566 -1.217 4.031 1.00 . A A . 34 ILE HG21 1 1
9 4882 1 1 34 ILE HG22 H -2.976 -2.845 4.558 1.00 . A A . 34 ILE HG22 1 1
9 4883 1 1 34 ILE HG23 H -3.976 -1.481 5.051 1.00 . A A . 34 ILE HG23 1 1
9 4884 1 1 34 ILE N N 0.104 -0.718 6.865 1.00 . A A . 34 ILE N 1 1
9 4885 1 1 34 ILE O O -1.425 1.030 5.079 1.00 . A A . 34 ILE O 1 1
9 4886 1 1 35 CYS C C -1.794 1.544 2.583 1.00 . A A . 35 CYS C 1 1
9 4887 1 1 35 CYS CA C -0.334 1.077 2.663 1.00 . A A . 35 CYS CA 1 1
9 4888 1 1 35 CYS CB C 0.193 0.661 1.288 1.00 . A A . 35 CYS CB 1 1
9 4889 1 1 35 CYS H H 0.248 -0.876 3.354 1.00 . A A . 35 CYS H 1 1
9 4890 1 1 35 CYS HA H 0.266 1.888 3.044 1.00 . A A . 35 CYS HA 1 1
9 4891 1 1 35 CYS HB2 H 1.125 0.121 1.408 1.00 . A A . 35 CYS HB2 1 1
9 4892 1 1 35 CYS HB3 H -0.525 0.034 0.788 1.00 . A A . 35 CYS HB3 1 1
9 4893 1 1 35 CYS N N -0.244 -0.063 3.599 1.00 . A A . 35 CYS N 1 1
9 4894 1 1 35 CYS O O -2.198 2.430 3.311 1.00 . A A . 35 CYS O 1 1
9 4895 1 1 35 CYS SG S 0.486 2.146 0.311 1.00 . A A . 35 CYS SG 1 1
9 4896 1 1 36 THR C C -4.133 2.897 1.709 1.00 . A A . 36 THR C 1 1
9 4897 1 1 36 THR CA C -4.025 1.366 1.635 1.00 . A A . 36 THR CA 1 1
9 4898 1 1 36 THR CB C -4.803 0.728 2.789 1.00 . A A . 36 THR CB 1 1
9 4899 1 1 36 THR CG2 C -4.411 1.398 4.104 1.00 . A A . 36 THR CG2 1 1
9 4900 1 1 36 THR H H -2.257 0.231 1.167 1.00 . A A . 36 THR H 1 1
9 4901 1 1 36 THR HA H -4.433 1.024 0.695 1.00 . A A . 36 THR HA 1 1
9 4902 1 1 36 THR HB H -4.565 -0.323 2.843 1.00 . A A . 36 THR HB 1 1
9 4903 1 1 36 THR HG1 H -6.345 0.923 1.621 1.00 . A A . 36 THR HG1 1 1
9 4904 1 1 36 THR HG21 H -4.432 2.471 3.983 1.00 . A A . 36 THR HG21 1 1
9 4905 1 1 36 THR HG22 H -5.107 1.109 4.877 1.00 . A A . 36 THR HG22 1 1
9 4906 1 1 36 THR HG23 H -3.415 1.086 4.381 1.00 . A A . 36 THR HG23 1 1
9 4907 1 1 36 THR N N -2.592 0.954 1.731 1.00 . A A . 36 THR N 1 1
9 4908 1 1 36 THR O O -3.153 3.602 1.578 1.00 . A A . 36 THR O 1 1
9 4909 1 1 36 THR OG1 O -6.197 0.883 2.569 1.00 . A A . 36 THR OG1 1 1
9 4910 1 1 37 ASP C C -6.687 5.298 2.807 1.00 . A A . 37 ASP C 1 1
9 4911 1 1 37 ASP CA C -5.454 4.909 1.982 1.00 . A A . 37 ASP CA 1 1
9 4912 1 1 37 ASP CB C -5.599 5.473 0.567 1.00 . A A . 37 ASP CB 1 1
9 4913 1 1 37 ASP CG C -5.667 7.001 0.631 1.00 . A A . 37 ASP CG 1 1
9 4914 1 1 37 ASP H H -6.099 2.847 2.010 1.00 . A A . 37 ASP H 1 1
9 4915 1 1 37 ASP HA H -4.572 5.328 2.442 1.00 . A A . 37 ASP HA 1 1
9 4916 1 1 37 ASP HB2 H -4.748 5.174 -0.028 1.00 . A A . 37 ASP HB2 1 1
9 4917 1 1 37 ASP HB3 H -6.504 5.093 0.119 1.00 . A A . 37 ASP HB3 1 1
9 4918 1 1 37 ASP N N -5.314 3.423 1.912 1.00 . A A . 37 ASP N 1 1
9 4919 1 1 37 ASP O O -6.702 6.320 3.464 1.00 . A A . 37 ASP O 1 1
9 4920 1 1 37 ASP OD1 O -4.616 7.619 0.682 1.00 . A A . 37 ASP OD1 1 1
9 4921 1 1 37 ASP OD2 O -6.768 7.526 0.629 1.00 . A A . 37 ASP OD2 1 1
9 4922 1 1 38 ILE C C -8.809 4.256 4.963 1.00 . A A . 38 ILE C 1 1
9 4923 1 1 38 ILE CA C -8.937 4.844 3.551 1.00 . A A . 38 ILE CA 1 1
9 4924 1 1 38 ILE CB C -10.169 4.273 2.821 1.00 . A A . 38 ILE CB 1 1
9 4925 1 1 38 ILE CD1 C -12.620 4.483 3.237 1.00 . A A . 38 ILE CD1 1 1
9 4926 1 1 38 ILE CG1 C -11.285 4.018 3.820 1.00 . A A . 38 ILE CG1 1 1
9 4927 1 1 38 ILE CG2 C -9.815 2.953 2.132 1.00 . A A . 38 ILE CG2 1 1
9 4928 1 1 38 ILE H H -7.706 3.692 2.251 1.00 . A A . 38 ILE H 1 1
9 4929 1 1 38 ILE HA H -9.028 5.919 3.620 1.00 . A A . 38 ILE HA 1 1
9 4930 1 1 38 ILE HB H -10.506 4.983 2.079 1.00 . A A . 38 ILE HB 1 1
9 4931 1 1 38 ILE HD11 H -12.691 4.168 2.206 1.00 . A A . 38 ILE HD11 1 1
9 4932 1 1 38 ILE HD12 H -13.431 4.049 3.803 1.00 . A A . 38 ILE HD12 1 1
9 4933 1 1 38 ILE HD13 H -12.680 5.560 3.289 1.00 . A A . 38 ILE HD13 1 1
9 4934 1 1 38 ILE HG12 H -11.328 2.961 4.039 1.00 . A A . 38 ILE HG12 1 1
9 4935 1 1 38 ILE HG13 H -11.073 4.566 4.720 1.00 . A A . 38 ILE HG13 1 1
9 4936 1 1 38 ILE HG21 H -9.102 2.412 2.737 1.00 . A A . 38 ILE HG21 1 1
9 4937 1 1 38 ILE HG22 H -10.708 2.359 2.010 1.00 . A A . 38 ILE HG22 1 1
9 4938 1 1 38 ILE HG23 H -9.383 3.158 1.164 1.00 . A A . 38 ILE HG23 1 1
9 4939 1 1 38 ILE N N -7.723 4.505 2.779 1.00 . A A . 38 ILE N 1 1
9 4940 1 1 38 ILE O O -8.561 3.079 5.138 1.00 . A A . 38 ILE O 1 1
9 4941 1 1 39 ASP C C -10.259 4.169 7.873 1.00 . A A . 39 ASP C 1 1
9 4942 1 1 39 ASP CA C -8.870 4.568 7.369 1.00 . A A . 39 ASP CA 1 1
9 4943 1 1 39 ASP CB C -8.300 5.671 8.266 1.00 . A A . 39 ASP CB 1 1
9 4944 1 1 39 ASP CG C -9.114 6.953 8.078 1.00 . A A . 39 ASP CG 1 1
9 4945 1 1 39 ASP H H -9.179 6.016 5.806 1.00 . A A . 39 ASP H 1 1
9 4946 1 1 39 ASP HA H -8.217 3.708 7.394 1.00 . A A . 39 ASP HA 1 1
9 4947 1 1 39 ASP HB2 H -8.354 5.357 9.300 1.00 . A A . 39 ASP HB2 1 1
9 4948 1 1 39 ASP HB3 H -7.270 5.858 7.997 1.00 . A A . 39 ASP HB3 1 1
9 4949 1 1 39 ASP N N -8.979 5.071 5.970 1.00 . A A . 39 ASP N 1 1
9 4950 1 1 39 ASP O O -10.608 4.404 9.013 1.00 . A A . 39 ASP O 1 1
9 4951 1 1 39 ASP OD1 O -10.290 6.846 7.772 1.00 . A A . 39 ASP OD1 1 1
9 4952 1 1 39 ASP OD2 O -8.547 8.021 8.244 1.00 . A A . 39 ASP OD2 1 1
9 4953 1 1 40 GLU C C -13.081 4.300 8.237 1.00 . A A . 40 GLU C 1 1
9 4954 1 1 40 GLU CA C -12.421 3.155 7.467 1.00 . A A . 40 GLU CA 1 1
9 4955 1 1 40 GLU CB C -12.318 1.927 8.373 1.00 . A A . 40 GLU CB 1 1
9 4956 1 1 40 GLU CD C -12.245 0.356 6.432 1.00 . A A . 40 GLU CD 1 1
9 4957 1 1 40 GLU CG C -11.495 0.845 7.672 1.00 . A A . 40 GLU CG 1 1
9 4958 1 1 40 GLU H H -10.757 3.385 6.118 1.00 . A A . 40 GLU H 1 1
9 4959 1 1 40 GLU HA H -13.018 2.914 6.599 1.00 . A A . 40 GLU HA 1 1
9 4960 1 1 40 GLU HB2 H -11.837 2.203 9.299 1.00 . A A . 40 GLU HB2 1 1
9 4961 1 1 40 GLU HB3 H -13.307 1.547 8.579 1.00 . A A . 40 GLU HB3 1 1
9 4962 1 1 40 GLU HG2 H -10.540 1.255 7.379 1.00 . A A . 40 GLU HG2 1 1
9 4963 1 1 40 GLU HG3 H -11.341 0.016 8.347 1.00 . A A . 40 GLU HG3 1 1
9 4964 1 1 40 GLU N N -11.056 3.566 7.034 1.00 . A A . 40 GLU N 1 1
9 4965 1 1 40 GLU O O -12.768 5.443 7.945 1.00 . A A . 40 GLU O 1 1
9 4966 1 1 40 GLU OXT O -13.887 4.015 9.107 1.00 . A A . 40 GLU OXT 1 1
9 4967 1 1 40 GLU OE1 O -13.118 -0.483 6.584 1.00 . A A . 40 GLU OE1 1 1
9 4968 1 1 40 GLU OE2 O -11.935 0.830 5.352 1.00 . A A . 40 GLU OE2 1 1
10 4969 1 1 1 GLN C C 3.315 1.835 -8.436 1.00 . A A . 1 GLN C 1 1
10 4970 1 1 1 GLN CA C 4.469 2.836 -8.364 1.00 . A A . 1 GLN CA 1 1
10 4971 1 1 1 GLN CB C 3.960 4.225 -8.754 1.00 . A A . 1 GLN CB 1 1
10 4972 1 1 1 GLN CD C 3.935 5.153 -11.074 1.00 . A A . 1 GLN CD 1 1
10 4973 1 1 1 GLN CG C 3.280 4.151 -10.123 1.00 . A A . 1 GLN CG 1 1
10 4974 1 1 1 GLN H1 H 5.192 1.662 -9.924 1.00 . A A . 1 GLN H1 1 1
10 4975 1 1 1 GLN H2 H 5.834 3.235 -9.885 1.00 . A A . 1 GLN H2 1 1
10 4976 1 1 1 GLN H3 H 6.366 2.076 -8.767 1.00 . A A . 1 GLN H3 1 1
10 4977 1 1 1 GLN HA H 4.860 2.865 -7.358 1.00 . A A . 1 GLN HA 1 1
10 4978 1 1 1 GLN HB2 H 3.249 4.568 -8.016 1.00 . A A . 1 GLN HB2 1 1
10 4979 1 1 1 GLN HB3 H 4.790 4.913 -8.803 1.00 . A A . 1 GLN HB3 1 1
10 4980 1 1 1 GLN HE21 H 3.531 6.722 -9.926 1.00 . A A . 1 GLN HE21 1 1
10 4981 1 1 1 GLN HE22 H 4.359 7.070 -11.366 1.00 . A A . 1 GLN HE22 1 1
10 4982 1 1 1 GLN HG2 H 3.385 3.152 -10.522 1.00 . A A . 1 GLN HG2 1 1
10 4983 1 1 1 GLN HG3 H 2.232 4.389 -10.018 1.00 . A A . 1 GLN HG3 1 1
10 4984 1 1 1 GLN N N 5.547 2.421 -9.306 1.00 . A A . 1 GLN N 1 1
10 4985 1 1 1 GLN NE2 N 3.942 6.420 -10.763 1.00 . A A . 1 GLN NE2 1 1
10 4986 1 1 1 GLN O O 3.272 0.984 -9.302 1.00 . A A . 1 GLN O 1 1
10 4987 1 1 1 GLN OE1 O 4.445 4.780 -12.111 1.00 . A A . 1 GLN OE1 1 1
10 4988 1 1 2 MET C C 0.090 1.538 -6.681 1.00 . A A . 2 MET C 1 1
10 4989 1 1 2 MET CA C 1.222 0.988 -7.558 1.00 . A A . 2 MET CA 1 1
10 4990 1 1 2 MET CB C 1.672 -0.384 -7.043 1.00 . A A . 2 MET CB 1 1
10 4991 1 1 2 MET CE C -0.957 -2.911 -8.783 1.00 . A A . 2 MET CE 1 1
10 4992 1 1 2 MET CG C 1.218 -1.469 -8.026 1.00 . A A . 2 MET CG 1 1
10 4993 1 1 2 MET H H 2.425 2.628 -6.847 1.00 . A A . 2 MET H 1 1
10 4994 1 1 2 MET HA H 0.867 0.888 -8.573 1.00 . A A . 2 MET HA 1 1
10 4995 1 1 2 MET HB2 H 2.750 -0.399 -6.963 1.00 . A A . 2 MET HB2 1 1
10 4996 1 1 2 MET HB3 H 1.239 -0.571 -6.074 1.00 . A A . 2 MET HB3 1 1
10 4997 1 1 2 MET HE1 H -0.759 -2.159 -9.534 1.00 . A A . 2 MET HE1 1 1
10 4998 1 1 2 MET HE2 H -0.626 -3.878 -9.137 1.00 . A A . 2 MET HE2 1 1
10 4999 1 1 2 MET HE3 H -2.016 -2.947 -8.584 1.00 . A A . 2 MET HE3 1 1
10 5000 1 1 2 MET HG2 H 0.824 -1.003 -8.917 1.00 . A A . 2 MET HG2 1 1
10 5001 1 1 2 MET HG3 H 2.062 -2.090 -8.289 1.00 . A A . 2 MET HG3 1 1
10 5002 1 1 2 MET N N 2.375 1.932 -7.535 1.00 . A A . 2 MET N 1 1
10 5003 1 1 2 MET O O -0.084 2.734 -6.556 1.00 . A A . 2 MET O 1 1
10 5004 1 1 2 MET SD S -0.068 -2.491 -7.264 1.00 . A A . 2 MET SD 1 1
10 5005 1 1 3 PHE C C -2.546 -0.087 -4.665 1.00 . A A . 3 PHE C 1 1
10 5006 1 1 3 PHE CA C -1.823 1.142 -5.239 1.00 . A A . 3 PHE CA 1 1
10 5007 1 1 3 PHE CB C -2.809 1.919 -6.120 1.00 . A A . 3 PHE CB 1 1
10 5008 1 1 3 PHE CD1 C -4.118 2.125 -3.968 1.00 . A A . 3 PHE CD1 1 1
10 5009 1 1 3 PHE CD2 C -5.283 2.395 -6.077 1.00 . A A . 3 PHE CD2 1 1
10 5010 1 1 3 PHE CE1 C -5.318 2.340 -3.279 1.00 . A A . 3 PHE CE1 1 1
10 5011 1 1 3 PHE CE2 C -6.482 2.611 -5.388 1.00 . A A . 3 PHE CE2 1 1
10 5012 1 1 3 PHE CG C -4.100 2.152 -5.368 1.00 . A A . 3 PHE CG 1 1
10 5013 1 1 3 PHE CZ C -6.499 2.583 -3.989 1.00 . A A . 3 PHE CZ 1 1
10 5014 1 1 3 PHE H H -0.544 -0.282 -6.215 1.00 . A A . 3 PHE H 1 1
10 5015 1 1 3 PHE HA H -1.459 1.786 -4.444 1.00 . A A . 3 PHE HA 1 1
10 5016 1 1 3 PHE HB2 H -2.378 2.867 -6.399 1.00 . A A . 3 PHE HB2 1 1
10 5017 1 1 3 PHE HB3 H -3.016 1.347 -7.012 1.00 . A A . 3 PHE HB3 1 1
10 5018 1 1 3 PHE HD1 H -3.206 1.938 -3.420 1.00 . A A . 3 PHE HD1 1 1
10 5019 1 1 3 PHE HD2 H -5.270 2.417 -7.157 1.00 . A A . 3 PHE HD2 1 1
10 5020 1 1 3 PHE HE1 H -5.333 2.318 -2.199 1.00 . A A . 3 PHE HE1 1 1
10 5021 1 1 3 PHE HE2 H -7.393 2.798 -5.935 1.00 . A A . 3 PHE HE2 1 1
10 5022 1 1 3 PHE HZ H -7.424 2.748 -3.457 1.00 . A A . 3 PHE HZ 1 1
10 5023 1 1 3 PHE N N -0.691 0.676 -6.089 1.00 . A A . 3 PHE N 1 1
10 5024 1 1 3 PHE O O -3.447 -0.600 -5.297 1.00 . A A . 3 PHE O 1 1
10 5025 1 1 4 CYS C C -4.291 -1.873 -3.403 1.00 . A A . 4 CYS C 1 1
10 5026 1 1 4 CYS CA C -2.842 -1.784 -2.908 1.00 . A A . 4 CYS CA 1 1
10 5027 1 1 4 CYS CB C -2.862 -1.680 -1.381 1.00 . A A . 4 CYS CB 1 1
10 5028 1 1 4 CYS H H -1.414 -0.156 -3.005 1.00 . A A . 4 CYS H 1 1
10 5029 1 1 4 CYS HA H -2.307 -2.676 -3.200 1.00 . A A . 4 CYS HA 1 1
10 5030 1 1 4 CYS HB2 H -3.133 -0.672 -1.095 1.00 . A A . 4 CYS HB2 1 1
10 5031 1 1 4 CYS HB3 H -3.590 -2.372 -0.989 1.00 . A A . 4 CYS HB3 1 1
10 5032 1 1 4 CYS N N -2.160 -0.575 -3.495 1.00 . A A . 4 CYS N 1 1
10 5033 1 1 4 CYS O O -5.139 -1.099 -3.004 1.00 . A A . 4 CYS O 1 1
10 5034 1 1 4 CYS SG S -1.228 -2.074 -0.705 1.00 . A A . 4 CYS SG 1 1
10 5035 1 1 5 ASN C C -6.854 -3.573 -3.725 1.00 . A A . 5 ASN C 1 1
10 5036 1 1 5 ASN CA C -5.968 -2.928 -4.793 1.00 . A A . 5 ASN CA 1 1
10 5037 1 1 5 ASN CB C -5.951 -3.791 -6.059 1.00 . A A . 5 ASN CB 1 1
10 5038 1 1 5 ASN CG C -7.084 -3.356 -6.993 1.00 . A A . 5 ASN CG 1 1
10 5039 1 1 5 ASN H H -3.891 -3.417 -4.588 1.00 . A A . 5 ASN H 1 1
10 5040 1 1 5 ASN HA H -6.350 -1.947 -5.033 1.00 . A A . 5 ASN HA 1 1
10 5041 1 1 5 ASN HB2 H -5.002 -3.670 -6.564 1.00 . A A . 5 ASN HB2 1 1
10 5042 1 1 5 ASN HB3 H -6.088 -4.829 -5.790 1.00 . A A . 5 ASN HB3 1 1
10 5043 1 1 5 ASN HD21 H -6.043 -1.856 -7.782 1.00 . A A . 5 ASN HD21 1 1
10 5044 1 1 5 ASN HD22 H -7.625 -2.050 -8.391 1.00 . A A . 5 ASN HD22 1 1
10 5045 1 1 5 ASN N N -4.582 -2.803 -4.273 1.00 . A A . 5 ASN N 1 1
10 5046 1 1 5 ASN ND2 N -6.902 -2.336 -7.788 1.00 . A A . 5 ASN ND2 1 1
10 5047 1 1 5 ASN O O -6.738 -3.273 -2.553 1.00 . A A . 5 ASN O 1 1
10 5048 1 1 5 ASN OD1 O -8.143 -3.950 -7.001 1.00 . A A . 5 ASN OD1 1 1
10 5049 1 1 6 GLN C C -9.083 -4.103 -2.080 1.00 . A A . 6 GLN C 1 1
10 5050 1 1 6 GLN CA C -8.638 -5.117 -3.135 1.00 . A A . 6 GLN CA 1 1
10 5051 1 1 6 GLN CB C -7.894 -6.266 -2.453 1.00 . A A . 6 GLN CB 1 1
10 5052 1 1 6 GLN CD C -9.060 -8.459 -2.179 1.00 . A A . 6 GLN CD 1 1
10 5053 1 1 6 GLN CG C -8.871 -7.062 -1.586 1.00 . A A . 6 GLN CG 1 1
10 5054 1 1 6 GLN H H -7.805 -4.675 -5.069 1.00 . A A . 6 GLN H 1 1
10 5055 1 1 6 GLN HA H -9.506 -5.506 -3.647 1.00 . A A . 6 GLN HA 1 1
10 5056 1 1 6 GLN HB2 H -7.467 -6.915 -3.205 1.00 . A A . 6 GLN HB2 1 1
10 5057 1 1 6 GLN HB3 H -7.106 -5.867 -1.832 1.00 . A A . 6 GLN HB3 1 1
10 5058 1 1 6 GLN HE21 H -7.193 -9.024 -1.798 1.00 . A A . 6 GLN HE21 1 1
10 5059 1 1 6 GLN HE22 H -8.172 -10.197 -2.557 1.00 . A A . 6 GLN HE22 1 1
10 5060 1 1 6 GLN HG2 H -8.476 -7.145 -0.584 1.00 . A A . 6 GLN HG2 1 1
10 5061 1 1 6 GLN HG3 H -9.823 -6.553 -1.557 1.00 . A A . 6 GLN HG3 1 1
10 5062 1 1 6 GLN N N -7.736 -4.452 -4.121 1.00 . A A . 6 GLN N 1 1
10 5063 1 1 6 GLN NE2 N -8.059 -9.296 -2.178 1.00 . A A . 6 GLN NE2 1 1
10 5064 1 1 6 GLN O O -9.220 -4.428 -0.917 1.00 . A A . 6 GLN O 1 1
10 5065 1 1 6 GLN OE1 O -10.130 -8.792 -2.649 1.00 . A A . 6 GLN OE1 1 1
10 5066 1 1 7 THR C C -8.479 -1.242 -0.814 1.00 . A A . 7 THR C 1 1
10 5067 1 1 7 THR CA C -9.717 -1.815 -1.512 1.00 . A A . 7 THR CA 1 1
10 5068 1 1 7 THR CB C -10.669 -2.408 -0.469 1.00 . A A . 7 THR CB 1 1
10 5069 1 1 7 THR CG2 C -11.502 -1.289 0.158 1.00 . A A . 7 THR CG2 1 1
10 5070 1 1 7 THR H H -9.163 -2.642 -3.423 1.00 . A A . 7 THR H 1 1
10 5071 1 1 7 THR HA H -10.221 -1.024 -2.048 1.00 . A A . 7 THR HA 1 1
10 5072 1 1 7 THR HB H -10.098 -2.901 0.303 1.00 . A A . 7 THR HB 1 1
10 5073 1 1 7 THR HG1 H -12.194 -2.861 -1.588 1.00 . A A . 7 THR HG1 1 1
10 5074 1 1 7 THR HG21 H -11.712 -0.536 -0.587 1.00 . A A . 7 THR HG21 1 1
10 5075 1 1 7 THR HG22 H -12.431 -1.696 0.530 1.00 . A A . 7 THR HG22 1 1
10 5076 1 1 7 THR HG23 H -10.952 -0.845 0.974 1.00 . A A . 7 THR HG23 1 1
10 5077 1 1 7 THR N N -9.293 -2.873 -2.480 1.00 . A A . 7 THR N 1 1
10 5078 1 1 7 THR O O -8.351 -0.047 -0.637 1.00 . A A . 7 THR O 1 1
10 5079 1 1 7 THR OG1 O -11.530 -3.348 -1.096 1.00 . A A . 7 THR OG1 1 1
10 5080 1 1 8 ALA C C -5.471 -2.811 0.630 1.00 . A A . 8 ALA C 1 1
10 5081 1 1 8 ALA CA C -6.332 -1.603 0.258 1.00 . A A . 8 ALA CA 1 1
10 5082 1 1 8 ALA CB C -6.711 -0.827 1.520 1.00 . A A . 8 ALA CB 1 1
10 5083 1 1 8 ALA H H -7.687 -3.044 -0.576 1.00 . A A . 8 ALA H 1 1
10 5084 1 1 8 ALA HA H -5.780 -0.960 -0.411 1.00 . A A . 8 ALA HA 1 1
10 5085 1 1 8 ALA HB1 H -7.502 -1.341 2.040 1.00 . A A . 8 ALA HB1 1 1
10 5086 1 1 8 ALA HB2 H -5.847 -0.747 2.163 1.00 . A A . 8 ALA HB2 1 1
10 5087 1 1 8 ALA HB3 H -7.045 0.163 1.244 1.00 . A A . 8 ALA HB3 1 1
10 5088 1 1 8 ALA N N -7.565 -2.087 -0.421 1.00 . A A . 8 ALA N 1 1
10 5089 1 1 8 ALA O O -5.903 -3.942 0.527 1.00 . A A . 8 ALA O 1 1
10 5090 1 1 9 CYS C C -2.188 -3.283 2.234 1.00 . A A . 9 CYS C 1 1
10 5091 1 1 9 CYS CA C -3.391 -3.753 1.407 1.00 . A A . 9 CYS CA 1 1
10 5092 1 1 9 CYS CB C -2.955 -4.474 0.110 1.00 . A A . 9 CYS CB 1 1
10 5093 1 1 9 CYS H H -3.910 -1.679 1.123 1.00 . A A . 9 CYS H 1 1
10 5094 1 1 9 CYS HA H -3.969 -4.442 2.008 1.00 . A A . 9 CYS HA 1 1
10 5095 1 1 9 CYS HB2 H -3.026 -5.541 0.263 1.00 . A A . 9 CYS HB2 1 1
10 5096 1 1 9 CYS HB3 H -3.626 -4.191 -0.691 1.00 . A A . 9 CYS HB3 1 1
10 5097 1 1 9 CYS N N -4.254 -2.594 1.050 1.00 . A A . 9 CYS N 1 1
10 5098 1 1 9 CYS O O -1.749 -2.156 2.121 1.00 . A A . 9 CYS O 1 1
10 5099 1 1 9 CYS SG S -1.247 -4.068 -0.369 1.00 . A A . 9 CYS SG 1 1
10 5100 1 1 10 PRO C C 0.622 -3.342 3.094 1.00 . A A . 10 PRO C 1 1
10 5101 1 1 10 PRO CA C -0.552 -3.875 3.912 1.00 . A A . 10 PRO CA 1 1
10 5102 1 1 10 PRO CB C -0.176 -5.201 4.581 1.00 . A A . 10 PRO CB 1 1
10 5103 1 1 10 PRO CD C -2.177 -5.577 3.160 1.00 . A A . 10 PRO CD 1 1
10 5104 1 1 10 PRO CG C -1.188 -6.265 4.109 1.00 . A A . 10 PRO CG 1 1
10 5105 1 1 10 PRO HA H -0.831 -3.163 4.664 1.00 . A A . 10 PRO HA 1 1
10 5106 1 1 10 PRO HB2 H 0.825 -5.487 4.289 1.00 . A A . 10 PRO HB2 1 1
10 5107 1 1 10 PRO HB3 H -0.232 -5.100 5.654 1.00 . A A . 10 PRO HB3 1 1
10 5108 1 1 10 PRO HD2 H -2.164 -6.059 2.191 1.00 . A A . 10 PRO HD2 1 1
10 5109 1 1 10 PRO HD3 H -3.173 -5.597 3.577 1.00 . A A . 10 PRO HD3 1 1
10 5110 1 1 10 PRO HG2 H -0.668 -7.056 3.588 1.00 . A A . 10 PRO HG2 1 1
10 5111 1 1 10 PRO HG3 H -1.720 -6.665 4.958 1.00 . A A . 10 PRO HG3 1 1
10 5112 1 1 10 PRO N N -1.709 -4.185 3.045 1.00 . A A . 10 PRO N 1 1
10 5113 1 1 10 PRO O O 0.465 -2.871 1.985 1.00 . A A . 10 PRO O 1 1
10 5114 1 1 11 ALA C C 4.228 -3.714 3.339 1.00 . A A . 11 ALA C 1 1
10 5115 1 1 11 ALA CA C 2.998 -2.903 2.923 1.00 . A A . 11 ALA CA 1 1
10 5116 1 1 11 ALA CB C 3.217 -1.430 3.273 1.00 . A A . 11 ALA CB 1 1
10 5117 1 1 11 ALA H H 1.893 -3.791 4.545 1.00 . A A . 11 ALA H 1 1
10 5118 1 1 11 ALA HA H 2.843 -3.000 1.860 1.00 . A A . 11 ALA HA 1 1
10 5119 1 1 11 ALA HB1 H 2.291 -0.889 3.148 1.00 . A A . 11 ALA HB1 1 1
10 5120 1 1 11 ALA HB2 H 3.545 -1.348 4.298 1.00 . A A . 11 ALA HB2 1 1
10 5121 1 1 11 ALA HB3 H 3.969 -1.012 2.620 1.00 . A A . 11 ALA HB3 1 1
10 5122 1 1 11 ALA N N 1.800 -3.409 3.647 1.00 . A A . 11 ALA N 1 1
10 5123 1 1 11 ALA O O 4.817 -3.476 4.374 1.00 . A A . 11 ALA O 1 1
10 5124 1 1 12 ASP C C 6.775 -5.520 1.701 1.00 . A A . 12 ASP C 1 1
10 5125 1 1 12 ASP CA C 5.819 -5.485 2.891 1.00 . A A . 12 ASP CA 1 1
10 5126 1 1 12 ASP CB C 5.385 -6.910 3.243 1.00 . A A . 12 ASP CB 1 1
10 5127 1 1 12 ASP CG C 5.337 -7.067 4.764 1.00 . A A . 12 ASP CG 1 1
10 5128 1 1 12 ASP H H 4.138 -4.842 1.706 1.00 . A A . 12 ASP H 1 1
10 5129 1 1 12 ASP HA H 6.319 -5.040 3.735 1.00 . A A . 12 ASP HA 1 1
10 5130 1 1 12 ASP HB2 H 4.403 -7.100 2.829 1.00 . A A . 12 ASP HB2 1 1
10 5131 1 1 12 ASP HB3 H 6.094 -7.615 2.832 1.00 . A A . 12 ASP HB3 1 1
10 5132 1 1 12 ASP N N 4.624 -4.667 2.539 1.00 . A A . 12 ASP N 1 1
10 5133 1 1 12 ASP O O 7.659 -6.351 1.623 1.00 . A A . 12 ASP O 1 1
10 5134 1 1 12 ASP OD1 O 6.376 -6.926 5.387 1.00 . A A . 12 ASP OD1 1 1
10 5135 1 1 12 ASP OD2 O 4.262 -7.325 5.280 1.00 . A A . 12 ASP OD2 1 1
10 5136 1 1 13 CYS C C 7.797 -5.986 -0.897 1.00 . A A . 13 CYS C 1 1
10 5137 1 1 13 CYS CA C 7.493 -4.567 -0.415 1.00 . A A . 13 CYS CA 1 1
10 5138 1 1 13 CYS CB C 8.800 -3.863 -0.048 1.00 . A A . 13 CYS CB 1 1
10 5139 1 1 13 CYS H H 5.885 -3.956 0.881 1.00 . A A . 13 CYS H 1 1
10 5140 1 1 13 CYS HA H 7.002 -4.018 -1.205 1.00 . A A . 13 CYS HA 1 1
10 5141 1 1 13 CYS HB2 H 9.423 -4.536 0.525 1.00 . A A . 13 CYS HB2 1 1
10 5142 1 1 13 CYS HB3 H 9.317 -3.570 -0.951 1.00 . A A . 13 CYS HB3 1 1
10 5143 1 1 13 CYS N N 6.603 -4.614 0.781 1.00 . A A . 13 CYS N 1 1
10 5144 1 1 13 CYS O O 8.938 -6.352 -1.096 1.00 . A A . 13 CYS O 1 1
10 5145 1 1 13 CYS SG S 8.427 -2.393 0.939 1.00 . A A . 13 CYS SG 1 1
10 5146 1 1 14 ASP C C 7.996 -8.156 -2.740 1.00 . A A . 14 ASP C 1 1
10 5147 1 1 14 ASP CA C 7.023 -8.180 -1.558 1.00 . A A . 14 ASP CA 1 1
10 5148 1 1 14 ASP CB C 5.697 -8.800 -1.998 1.00 . A A . 14 ASP CB 1 1
10 5149 1 1 14 ASP CG C 5.277 -9.874 -0.993 1.00 . A A . 14 ASP CG 1 1
10 5150 1 1 14 ASP H H 5.873 -6.474 -0.923 1.00 . A A . 14 ASP H 1 1
10 5151 1 1 14 ASP HA H 7.445 -8.765 -0.754 1.00 . A A . 14 ASP HA 1 1
10 5152 1 1 14 ASP HB2 H 4.937 -8.030 -2.043 1.00 . A A . 14 ASP HB2 1 1
10 5153 1 1 14 ASP HB3 H 5.815 -9.248 -2.975 1.00 . A A . 14 ASP HB3 1 1
10 5154 1 1 14 ASP N N 6.787 -6.788 -1.087 1.00 . A A . 14 ASP N 1 1
10 5155 1 1 14 ASP O O 7.841 -7.371 -3.654 1.00 . A A . 14 ASP O 1 1
10 5156 1 1 14 ASP OD1 O 5.370 -9.614 0.195 1.00 . A A . 14 ASP OD1 1 1
10 5157 1 1 14 ASP OD2 O 4.871 -10.939 -1.429 1.00 . A A . 14 ASP OD2 1 1
10 5158 1 1 15 PRO C C 9.299 -9.526 -5.076 1.00 . A A . 15 PRO C 1 1
10 5159 1 1 15 PRO CA C 9.965 -9.058 -3.777 1.00 . A A . 15 PRO CA 1 1
10 5160 1 1 15 PRO CB C 11.035 -10.063 -3.334 1.00 . A A . 15 PRO CB 1 1
10 5161 1 1 15 PRO CD C 9.305 -9.923 -1.557 1.00 . A A . 15 PRO CD 1 1
10 5162 1 1 15 PRO CG C 10.621 -10.607 -1.951 1.00 . A A . 15 PRO CG 1 1
10 5163 1 1 15 PRO HA H 10.411 -8.086 -3.914 1.00 . A A . 15 PRO HA 1 1
10 5164 1 1 15 PRO HB2 H 11.094 -10.873 -4.048 1.00 . A A . 15 PRO HB2 1 1
10 5165 1 1 15 PRO HB3 H 11.992 -9.570 -3.257 1.00 . A A . 15 PRO HB3 1 1
10 5166 1 1 15 PRO HD2 H 8.526 -10.661 -1.427 1.00 . A A . 15 PRO HD2 1 1
10 5167 1 1 15 PRO HD3 H 9.437 -9.354 -0.649 1.00 . A A . 15 PRO HD3 1 1
10 5168 1 1 15 PRO HG2 H 10.478 -11.678 -2.006 1.00 . A A . 15 PRO HG2 1 1
10 5169 1 1 15 PRO HG3 H 11.382 -10.376 -1.222 1.00 . A A . 15 PRO HG3 1 1
10 5170 1 1 15 PRO N N 8.975 -9.018 -2.678 1.00 . A A . 15 PRO N 1 1
10 5171 1 1 15 PRO O O 9.712 -9.164 -6.159 1.00 . A A . 15 PRO O 1 1
10 5172 1 1 16 ASN C C 6.510 -9.816 -6.627 1.00 . A A . 16 ASN C 1 1
10 5173 1 1 16 ASN CA C 7.589 -10.816 -6.207 1.00 . A A . 16 ASN CA 1 1
10 5174 1 1 16 ASN CB C 6.941 -12.173 -5.926 1.00 . A A . 16 ASN CB 1 1
10 5175 1 1 16 ASN CG C 7.963 -13.286 -6.161 1.00 . A A . 16 ASN CG 1 1
10 5176 1 1 16 ASN H H 7.956 -10.610 -4.093 1.00 . A A . 16 ASN H 1 1
10 5177 1 1 16 ASN HA H 8.311 -10.921 -7.003 1.00 . A A . 16 ASN HA 1 1
10 5178 1 1 16 ASN HB2 H 6.602 -12.204 -4.901 1.00 . A A . 16 ASN HB2 1 1
10 5179 1 1 16 ASN HB3 H 6.100 -12.314 -6.588 1.00 . A A . 16 ASN HB3 1 1
10 5180 1 1 16 ASN HD21 H 8.085 -13.767 -4.236 1.00 . A A . 16 ASN HD21 1 1
10 5181 1 1 16 ASN HD22 H 9.065 -14.689 -5.285 1.00 . A A . 16 ASN HD22 1 1
10 5182 1 1 16 ASN N N 8.274 -10.328 -4.976 1.00 . A A . 16 ASN N 1 1
10 5183 1 1 16 ASN ND2 N 8.408 -13.971 -5.144 1.00 . A A . 16 ASN ND2 1 1
10 5184 1 1 16 ASN O O 5.863 -9.977 -7.643 1.00 . A A . 16 ASN O 1 1
10 5185 1 1 16 ASN OD1 O 8.360 -13.536 -7.282 1.00 . A A . 16 ASN OD1 1 1
10 5186 1 1 17 THR C C 5.448 -6.529 -5.346 1.00 . A A . 17 THR C 1 1
10 5187 1 1 17 THR CA C 5.269 -7.779 -6.214 1.00 . A A . 17 THR CA 1 1
10 5188 1 1 17 THR CB C 3.877 -8.381 -5.986 1.00 . A A . 17 THR CB 1 1
10 5189 1 1 17 THR CG2 C 3.632 -8.583 -4.489 1.00 . A A . 17 THR CG2 1 1
10 5190 1 1 17 THR H H 6.838 -8.669 -5.038 1.00 . A A . 17 THR H 1 1
10 5191 1 1 17 THR HA H 5.377 -7.510 -7.254 1.00 . A A . 17 THR HA 1 1
10 5192 1 1 17 THR HB H 3.813 -9.335 -6.485 1.00 . A A . 17 THR HB 1 1
10 5193 1 1 17 THR HG1 H 3.132 -6.607 -6.274 1.00 . A A . 17 THR HG1 1 1
10 5194 1 1 17 THR HG21 H 4.518 -8.305 -3.940 1.00 . A A . 17 THR HG21 1 1
10 5195 1 1 17 THR HG22 H 2.804 -7.965 -4.172 1.00 . A A . 17 THR HG22 1 1
10 5196 1 1 17 THR HG23 H 3.401 -9.620 -4.298 1.00 . A A . 17 THR HG23 1 1
10 5197 1 1 17 THR N N 6.308 -8.784 -5.854 1.00 . A A . 17 THR N 1 1
10 5198 1 1 17 THR O O 4.681 -6.278 -4.440 1.00 . A A . 17 THR O 1 1
10 5199 1 1 17 THR OG1 O 2.891 -7.505 -6.514 1.00 . A A . 17 THR OG1 1 1
10 5200 1 1 18 GLN C C 5.364 -3.827 -4.506 1.00 . A A . 18 GLN C 1 1
10 5201 1 1 18 GLN CA C 6.700 -4.511 -4.813 1.00 . A A . 18 GLN CA 1 1
10 5202 1 1 18 GLN CB C 7.596 -3.551 -5.601 1.00 . A A . 18 GLN CB 1 1
10 5203 1 1 18 GLN CD C 9.162 -1.746 -4.867 1.00 . A A . 18 GLN CD 1 1
10 5204 1 1 18 GLN CG C 7.710 -2.226 -4.845 1.00 . A A . 18 GLN CG 1 1
10 5205 1 1 18 GLN H H 7.067 -5.973 -6.354 1.00 . A A . 18 GLN H 1 1
10 5206 1 1 18 GLN HA H 7.188 -4.775 -3.885 1.00 . A A . 18 GLN HA 1 1
10 5207 1 1 18 GLN HB2 H 8.577 -3.988 -5.716 1.00 . A A . 18 GLN HB2 1 1
10 5208 1 1 18 GLN HB3 H 7.164 -3.373 -6.574 1.00 . A A . 18 GLN HB3 1 1
10 5209 1 1 18 GLN HE21 H 8.959 -0.612 -3.247 1.00 . A A . 18 GLN HE21 1 1
10 5210 1 1 18 GLN HE22 H 10.511 -0.606 -3.954 1.00 . A A . 18 GLN HE22 1 1
10 5211 1 1 18 GLN HG2 H 7.078 -1.487 -5.318 1.00 . A A . 18 GLN HG2 1 1
10 5212 1 1 18 GLN HG3 H 7.395 -2.366 -3.822 1.00 . A A . 18 GLN HG3 1 1
10 5213 1 1 18 GLN N N 6.461 -5.746 -5.619 1.00 . A A . 18 GLN N 1 1
10 5214 1 1 18 GLN NE2 N 9.578 -0.920 -3.947 1.00 . A A . 18 GLN NE2 1 1
10 5215 1 1 18 GLN O O 4.700 -4.164 -3.546 1.00 . A A . 18 GLN O 1 1
10 5216 1 1 18 GLN OE1 O 9.927 -2.126 -5.732 1.00 . A A . 18 GLN OE1 1 1
10 5217 1 1 19 ALA C C 3.483 -1.975 -3.568 1.00 . A A . 19 ALA C 1 1
10 5218 1 1 19 ALA CA C 3.673 -2.166 -5.071 1.00 . A A . 19 ALA CA 1 1
10 5219 1 1 19 ALA CB C 2.526 -3.008 -5.632 1.00 . A A . 19 ALA CB 1 1
10 5220 1 1 19 ALA H H 5.519 -2.621 -6.077 1.00 . A A . 19 ALA H 1 1
10 5221 1 1 19 ALA HA H 3.689 -1.203 -5.559 1.00 . A A . 19 ALA HA 1 1
10 5222 1 1 19 ALA HB1 H 2.548 -3.990 -5.183 1.00 . A A . 19 ALA HB1 1 1
10 5223 1 1 19 ALA HB2 H 1.587 -2.530 -5.406 1.00 . A A . 19 ALA HB2 1 1
10 5224 1 1 19 ALA HB3 H 2.636 -3.099 -6.702 1.00 . A A . 19 ALA HB3 1 1
10 5225 1 1 19 ALA N N 4.966 -2.872 -5.313 1.00 . A A . 19 ALA N 1 1
10 5226 1 1 19 ALA O O 4.437 -1.966 -2.816 1.00 . A A . 19 ALA O 1 1
10 5227 1 1 20 SER C C 3.039 -0.599 -1.147 1.00 . A A . 20 SER C 1 1
10 5228 1 1 20 SER CA C 2.076 -1.681 -1.648 1.00 . A A . 20 SER CA 1 1
10 5229 1 1 20 SER CB C 2.363 -3.029 -0.984 1.00 . A A . 20 SER CB 1 1
10 5230 1 1 20 SER H H 1.502 -1.864 -3.713 1.00 . A A . 20 SER H 1 1
10 5231 1 1 20 SER HA H 1.063 -1.380 -1.443 1.00 . A A . 20 SER HA 1 1
10 5232 1 1 20 SER HB2 H 3.303 -3.417 -1.346 1.00 . A A . 20 SER HB2 1 1
10 5233 1 1 20 SER HB3 H 2.416 -2.901 0.084 1.00 . A A . 20 SER HB3 1 1
10 5234 1 1 20 SER HG H 1.692 -4.831 -1.283 1.00 . A A . 20 SER HG 1 1
10 5235 1 1 20 SER N N 2.271 -1.843 -3.108 1.00 . A A . 20 SER N 1 1
10 5236 1 1 20 SER O O 3.021 0.509 -1.637 1.00 . A A . 20 SER O 1 1
10 5237 1 1 20 SER OG O 1.326 -3.944 -1.314 1.00 . A A . 20 SER OG 1 1
10 5238 1 1 21 CYS C C 5.366 0.932 -0.886 1.00 . A A . 21 CYS C 1 1
10 5239 1 1 21 CYS CA C 4.848 0.125 0.314 1.00 . A A . 21 CYS CA 1 1
10 5240 1 1 21 CYS CB C 6.004 -0.567 1.040 1.00 . A A . 21 CYS CB 1 1
10 5241 1 1 21 CYS H H 3.876 -1.800 0.185 1.00 . A A . 21 CYS H 1 1
10 5242 1 1 21 CYS HA H 4.339 0.790 0.997 1.00 . A A . 21 CYS HA 1 1
10 5243 1 1 21 CYS HB2 H 6.582 0.171 1.579 1.00 . A A . 21 CYS HB2 1 1
10 5244 1 1 21 CYS HB3 H 5.603 -1.292 1.738 1.00 . A A . 21 CYS HB3 1 1
10 5245 1 1 21 CYS N N 3.879 -0.903 -0.191 1.00 . A A . 21 CYS N 1 1
10 5246 1 1 21 CYS O O 5.274 0.489 -2.014 1.00 . A A . 21 CYS O 1 1
10 5247 1 1 21 CYS SG S 7.057 -1.408 -0.170 1.00 . A A . 21 CYS SG 1 1
10 5248 1 1 22 GLU C C 4.998 3.058 -2.740 1.00 . A A . 22 GLU C 1 1
10 5249 1 1 22 GLU CA C 6.257 2.935 -1.874 1.00 . A A . 22 GLU CA 1 1
10 5250 1 1 22 GLU CB C 7.361 2.216 -2.657 1.00 . A A . 22 GLU CB 1 1
10 5251 1 1 22 GLU CD C 9.612 1.323 -2.046 1.00 . A A . 22 GLU CD 1 1
10 5252 1 1 22 GLU CG C 8.116 1.263 -1.732 1.00 . A A . 22 GLU CG 1 1
10 5253 1 1 22 GLU H H 5.873 2.516 0.214 1.00 . A A . 22 GLU H 1 1
10 5254 1 1 22 GLU HA H 6.590 3.915 -1.561 1.00 . A A . 22 GLU HA 1 1
10 5255 1 1 22 GLU HB2 H 6.919 1.656 -3.468 1.00 . A A . 22 GLU HB2 1 1
10 5256 1 1 22 GLU HB3 H 8.049 2.945 -3.058 1.00 . A A . 22 GLU HB3 1 1
10 5257 1 1 22 GLU HG2 H 7.950 1.551 -0.704 1.00 . A A . 22 GLU HG2 1 1
10 5258 1 1 22 GLU HG3 H 7.759 0.257 -1.887 1.00 . A A . 22 GLU HG3 1 1
10 5259 1 1 22 GLU N N 5.843 2.131 -0.687 1.00 . A A . 22 GLU N 1 1
10 5260 1 1 22 GLU O O 5.042 3.248 -3.939 1.00 . A A . 22 GLU O 1 1
10 5261 1 1 22 GLU OE1 O 9.985 2.101 -2.908 1.00 . A A . 22 GLU OE1 1 1
10 5262 1 1 22 GLU OE2 O 10.359 0.591 -1.418 1.00 . A A . 22 GLU OE2 1 1
10 5263 1 1 23 CYS C C 2.241 4.360 -3.310 1.00 . A A . 23 CYS C 1 1
10 5264 1 1 23 CYS CA C 2.539 2.960 -2.735 1.00 . A A . 23 CYS CA 1 1
10 5265 1 1 23 CYS CB C 1.546 2.583 -1.637 1.00 . A A . 23 CYS CB 1 1
10 5266 1 1 23 CYS H H 3.912 2.742 -1.126 1.00 . A A . 23 CYS H 1 1
10 5267 1 1 23 CYS HA H 2.473 2.236 -3.531 1.00 . A A . 23 CYS HA 1 1
10 5268 1 1 23 CYS HB2 H 2.101 2.254 -0.771 1.00 . A A . 23 CYS HB2 1 1
10 5269 1 1 23 CYS HB3 H 0.951 3.441 -1.369 1.00 . A A . 23 CYS HB3 1 1
10 5270 1 1 23 CYS N N 3.876 2.911 -2.088 1.00 . A A . 23 CYS N 1 1
10 5271 1 1 23 CYS O O 2.822 5.336 -2.882 1.00 . A A . 23 CYS O 1 1
10 5272 1 1 23 CYS SG S 0.471 1.234 -2.209 1.00 . A A . 23 CYS SG 1 1
10 5273 1 1 24 PRO C C 1.718 6.863 -4.508 1.00 . A A . 24 PRO C 1 1
10 5274 1 1 24 PRO CA C 0.956 5.633 -4.998 1.00 . A A . 24 PRO CA 1 1
10 5275 1 1 24 PRO CB C -0.543 5.766 -4.713 1.00 . A A . 24 PRO CB 1 1
10 5276 1 1 24 PRO CD C 0.152 3.604 -3.863 1.00 . A A . 24 PRO CD 1 1
10 5277 1 1 24 PRO CG C -1.036 4.349 -4.424 1.00 . A A . 24 PRO CG 1 1
10 5278 1 1 24 PRO HA H 1.102 5.516 -6.059 1.00 . A A . 24 PRO HA 1 1
10 5279 1 1 24 PRO HB2 H -0.701 6.392 -3.840 1.00 . A A . 24 PRO HB2 1 1
10 5280 1 1 24 PRO HB3 H -1.061 6.166 -5.563 1.00 . A A . 24 PRO HB3 1 1
10 5281 1 1 24 PRO HD2 H 0.069 3.598 -2.793 1.00 . A A . 24 PRO HD2 1 1
10 5282 1 1 24 PRO HD3 H 0.194 2.595 -4.248 1.00 . A A . 24 PRO HD3 1 1
10 5283 1 1 24 PRO HG2 H -1.835 4.368 -3.700 1.00 . A A . 24 PRO HG2 1 1
10 5284 1 1 24 PRO HG3 H -1.356 3.875 -5.333 1.00 . A A . 24 PRO HG3 1 1
10 5285 1 1 24 PRO N N 1.350 4.375 -4.294 1.00 . A A . 24 PRO N 1 1
10 5286 1 1 24 PRO O O 1.600 7.259 -3.374 1.00 . A A . 24 PRO O 1 1
10 5287 1 1 25 GLU C C 2.300 9.591 -4.144 1.00 . A A . 25 GLU C 1 1
10 5288 1 1 25 GLU CA C 3.238 8.698 -4.952 1.00 . A A . 25 GLU CA 1 1
10 5289 1 1 25 GLU CB C 3.725 9.455 -6.189 1.00 . A A . 25 GLU CB 1 1
10 5290 1 1 25 GLU CD C 6.020 8.854 -6.976 1.00 . A A . 25 GLU CD 1 1
10 5291 1 1 25 GLU CG C 5.216 9.763 -6.044 1.00 . A A . 25 GLU CG 1 1
10 5292 1 1 25 GLU H H 2.559 7.150 -6.289 1.00 . A A . 25 GLU H 1 1
10 5293 1 1 25 GLU HA H 4.083 8.413 -4.343 1.00 . A A . 25 GLU HA 1 1
10 5294 1 1 25 GLU HB2 H 3.564 8.848 -7.068 1.00 . A A . 25 GLU HB2 1 1
10 5295 1 1 25 GLU HB3 H 3.175 10.380 -6.283 1.00 . A A . 25 GLU HB3 1 1
10 5296 1 1 25 GLU HG2 H 5.396 10.797 -6.304 1.00 . A A . 25 GLU HG2 1 1
10 5297 1 1 25 GLU HG3 H 5.522 9.590 -5.024 1.00 . A A . 25 GLU HG3 1 1
10 5298 1 1 25 GLU N N 2.487 7.480 -5.369 1.00 . A A . 25 GLU N 1 1
10 5299 1 1 25 GLU O O 1.505 10.332 -4.687 1.00 . A A . 25 GLU O 1 1
10 5300 1 1 25 GLU OE1 O 5.473 8.441 -7.985 1.00 . A A . 25 GLU OE1 1 1
10 5301 1 1 25 GLU OE2 O 7.169 8.587 -6.664 1.00 . A A . 25 GLU OE2 1 1
10 5302 1 1 26 GLY C C 0.483 9.371 -1.304 1.00 . A A . 26 GLY C 1 1
10 5303 1 1 26 GLY CA C 1.461 10.317 -1.997 1.00 . A A . 26 GLY CA 1 1
10 5304 1 1 26 GLY H H 3.001 8.881 -2.434 1.00 . A A . 26 GLY H 1 1
10 5305 1 1 26 GLY HA2 H 2.042 10.852 -1.257 1.00 . A A . 26 GLY HA2 1 1
10 5306 1 1 26 GLY HA3 H 0.912 11.015 -2.610 1.00 . A A . 26 GLY HA3 1 1
10 5307 1 1 26 GLY N N 2.367 9.502 -2.849 1.00 . A A . 26 GLY N 1 1
10 5308 1 1 26 GLY O O -0.598 9.754 -0.902 1.00 . A A . 26 GLY O 1 1
10 5309 1 1 27 TYR C C 0.646 6.779 0.856 1.00 . A A . 27 TYR C 1 1
10 5310 1 1 27 TYR CA C -0.007 7.146 -0.475 1.00 . A A . 27 TYR CA 1 1
10 5311 1 1 27 TYR CB C -0.146 5.884 -1.326 1.00 . A A . 27 TYR CB 1 1
10 5312 1 1 27 TYR CD1 C -2.530 6.580 -1.756 1.00 . A A . 27 TYR CD1 1 1
10 5313 1 1 27 TYR CD2 C -2.055 4.235 -1.371 1.00 . A A . 27 TYR CD2 1 1
10 5314 1 1 27 TYR CE1 C -3.889 6.281 -1.905 1.00 . A A . 27 TYR CE1 1 1
10 5315 1 1 27 TYR CE2 C -3.414 3.936 -1.521 1.00 . A A . 27 TYR CE2 1 1
10 5316 1 1 27 TYR CG C -1.612 5.558 -1.490 1.00 . A A . 27 TYR CG 1 1
10 5317 1 1 27 TYR CZ C -4.332 4.958 -1.788 1.00 . A A . 27 TYR CZ 1 1
10 5318 1 1 27 TYR H H 1.756 7.860 -1.468 1.00 . A A . 27 TYR H 1 1
10 5319 1 1 27 TYR HA H -0.980 7.579 -0.316 1.00 . A A . 27 TYR HA 1 1
10 5320 1 1 27 TYR HB2 H 0.302 6.044 -2.295 1.00 . A A . 27 TYR HB2 1 1
10 5321 1 1 27 TYR HB3 H 0.348 5.064 -0.828 1.00 . A A . 27 TYR HB3 1 1
10 5322 1 1 27 TYR HD1 H -2.190 7.601 -1.845 1.00 . A A . 27 TYR HD1 1 1
10 5323 1 1 27 TYR HD2 H -1.349 3.446 -1.165 1.00 . A A . 27 TYR HD2 1 1
10 5324 1 1 27 TYR HE1 H -4.597 7.071 -2.111 1.00 . A A . 27 TYR HE1 1 1
10 5325 1 1 27 TYR HE2 H -3.754 2.916 -1.429 1.00 . A A . 27 TYR HE2 1 1
10 5326 1 1 27 TYR HH H -5.924 4.068 -1.224 1.00 . A A . 27 TYR HH 1 1
10 5327 1 1 27 TYR N N 0.872 8.134 -1.152 1.00 . A A . 27 TYR N 1 1
10 5328 1 1 27 TYR O O 0.045 6.865 1.907 1.00 . A A . 27 TYR O 1 1
10 5329 1 1 27 TYR OH O -5.672 4.662 -1.935 1.00 . A A . 27 TYR OH 1 1
10 5330 1 1 28 ILE C C 1.847 5.067 2.907 1.00 . A A . 28 ILE C 1 1
10 5331 1 1 28 ILE CA C 2.663 6.003 2.015 1.00 . A A . 28 ILE CA 1 1
10 5332 1 1 28 ILE CB C 3.046 7.262 2.801 1.00 . A A . 28 ILE CB 1 1
10 5333 1 1 28 ILE CD1 C 2.233 8.821 4.577 1.00 . A A . 28 ILE CD1 1 1
10 5334 1 1 28 ILE CG1 C 1.804 7.861 3.466 1.00 . A A . 28 ILE CG1 1 1
10 5335 1 1 28 ILE CG2 C 3.655 8.292 1.849 1.00 . A A . 28 ILE CG2 1 1
10 5336 1 1 28 ILE H H 2.336 6.339 -0.081 1.00 . A A . 28 ILE H 1 1
10 5337 1 1 28 ILE HA H 3.565 5.492 1.711 1.00 . A A . 28 ILE HA 1 1
10 5338 1 1 28 ILE HB H 3.772 7.003 3.558 1.00 . A A . 28 ILE HB 1 1
10 5339 1 1 28 ILE HD11 H 2.936 9.539 4.181 1.00 . A A . 28 ILE HD11 1 1
10 5340 1 1 28 ILE HD12 H 1.366 9.339 4.959 1.00 . A A . 28 ILE HD12 1 1
10 5341 1 1 28 ILE HD13 H 2.700 8.263 5.375 1.00 . A A . 28 ILE HD13 1 1
10 5342 1 1 28 ILE HG12 H 1.225 8.400 2.727 1.00 . A A . 28 ILE HG12 1 1
10 5343 1 1 28 ILE HG13 H 1.202 7.070 3.890 1.00 . A A . 28 ILE HG13 1 1
10 5344 1 1 28 ILE HG21 H 4.239 7.785 1.096 1.00 . A A . 28 ILE HG21 1 1
10 5345 1 1 28 ILE HG22 H 2.865 8.855 1.374 1.00 . A A . 28 ILE HG22 1 1
10 5346 1 1 28 ILE HG23 H 4.291 8.964 2.406 1.00 . A A . 28 ILE HG23 1 1
10 5347 1 1 28 ILE N N 1.893 6.381 0.792 1.00 . A A . 28 ILE N 1 1
10 5348 1 1 28 ILE O O 0.687 4.801 2.664 1.00 . A A . 28 ILE O 1 1
10 5349 1 1 29 LEU C C 0.831 4.415 5.780 1.00 . A A . 29 LEU C 1 1
10 5350 1 1 29 LEU CA C 1.747 3.630 4.850 1.00 . A A . 29 LEU CA 1 1
10 5351 1 1 29 LEU CB C 2.767 2.859 5.686 1.00 . A A . 29 LEU CB 1 1
10 5352 1 1 29 LEU CD1 C 4.045 0.717 5.825 1.00 . A A . 29 LEU CD1 1 1
10 5353 1 1 29 LEU CD2 C 1.701 0.729 4.983 1.00 . A A . 29 LEU CD2 1 1
10 5354 1 1 29 LEU CG C 3.010 1.512 5.028 1.00 . A A . 29 LEU CG 1 1
10 5355 1 1 29 LEU H H 3.401 4.774 4.102 1.00 . A A . 29 LEU H 1 1
10 5356 1 1 29 LEU HA H 1.160 2.934 4.271 1.00 . A A . 29 LEU HA 1 1
10 5357 1 1 29 LEU HB2 H 3.694 3.415 5.728 1.00 . A A . 29 LEU HB2 1 1
10 5358 1 1 29 LEU HB3 H 2.385 2.710 6.685 1.00 . A A . 29 LEU HB3 1 1
10 5359 1 1 29 LEU HD11 H 4.794 1.388 6.215 1.00 . A A . 29 LEU HD11 1 1
10 5360 1 1 29 LEU HD12 H 3.554 0.208 6.643 1.00 . A A . 29 LEU HD12 1 1
10 5361 1 1 29 LEU HD13 H 4.514 -0.011 5.179 1.00 . A A . 29 LEU HD13 1 1
10 5362 1 1 29 LEU HD21 H 1.099 0.990 5.842 1.00 . A A . 29 LEU HD21 1 1
10 5363 1 1 29 LEU HD22 H 1.164 0.971 4.079 1.00 . A A . 29 LEU HD22 1 1
10 5364 1 1 29 LEU HD23 H 1.915 -0.330 5.004 1.00 . A A . 29 LEU HD23 1 1
10 5365 1 1 29 LEU HG H 3.364 1.676 4.028 1.00 . A A . 29 LEU HG 1 1
10 5366 1 1 29 LEU N N 2.461 4.556 3.936 1.00 . A A . 29 LEU N 1 1
10 5367 1 1 29 LEU O O 0.579 5.589 5.589 1.00 . A A . 29 LEU O 1 1
10 5368 1 1 30 ASP C C -0.933 3.493 8.882 1.00 . A A . 30 ASP C 1 1
10 5369 1 1 30 ASP CA C -0.573 4.453 7.748 1.00 . A A . 30 ASP CA 1 1
10 5370 1 1 30 ASP CB C -1.847 4.887 7.021 1.00 . A A . 30 ASP CB 1 1
10 5371 1 1 30 ASP CG C -1.848 6.409 6.855 1.00 . A A . 30 ASP CG 1 1
10 5372 1 1 30 ASP H H 0.557 2.816 6.910 1.00 . A A . 30 ASP H 1 1
10 5373 1 1 30 ASP HA H -0.076 5.321 8.155 1.00 . A A . 30 ASP HA 1 1
10 5374 1 1 30 ASP HB2 H -1.882 4.418 6.048 1.00 . A A . 30 ASP HB2 1 1
10 5375 1 1 30 ASP HB3 H -2.711 4.589 7.596 1.00 . A A . 30 ASP HB3 1 1
10 5376 1 1 30 ASP N N 0.333 3.764 6.787 1.00 . A A . 30 ASP N 1 1
10 5377 1 1 30 ASP O O -0.619 2.321 8.835 1.00 . A A . 30 ASP O 1 1
10 5378 1 1 30 ASP OD1 O -0.814 7.011 7.090 1.00 . A A . 30 ASP OD1 1 1
10 5379 1 1 30 ASP OD2 O -2.883 6.945 6.495 1.00 . A A . 30 ASP OD2 1 1
10 5380 1 1 31 ASP C C -2.494 1.765 10.488 1.00 . A A . 31 ASP C 1 1
10 5381 1 1 31 ASP CA C -1.970 3.093 11.036 1.00 . A A . 31 ASP CA 1 1
10 5382 1 1 31 ASP CB C -3.062 3.771 11.868 1.00 . A A . 31 ASP CB 1 1
10 5383 1 1 31 ASP CG C -2.488 4.187 13.223 1.00 . A A . 31 ASP CG 1 1
10 5384 1 1 31 ASP H H -1.833 4.929 9.917 1.00 . A A . 31 ASP H 1 1
10 5385 1 1 31 ASP HA H -1.105 2.911 11.657 1.00 . A A . 31 ASP HA 1 1
10 5386 1 1 31 ASP HB2 H -3.422 4.645 11.345 1.00 . A A . 31 ASP HB2 1 1
10 5387 1 1 31 ASP HB3 H -3.877 3.081 12.021 1.00 . A A . 31 ASP HB3 1 1
10 5388 1 1 31 ASP N N -1.590 3.980 9.900 1.00 . A A . 31 ASP N 1 1
10 5389 1 1 31 ASP O O -3.636 1.654 10.090 1.00 . A A . 31 ASP O 1 1
10 5390 1 1 31 ASP OD1 O -1.756 3.400 13.802 1.00 . A A . 31 ASP OD1 1 1
10 5391 1 1 31 ASP OD2 O -2.789 5.285 13.661 1.00 . A A . 31 ASP OD2 1 1
10 5392 1 1 32 GLY C C -1.151 -1.060 8.870 1.00 . A A . 32 GLY C 1 1
10 5393 1 1 32 GLY CA C -2.120 -0.563 9.937 1.00 . A A . 32 GLY CA 1 1
10 5394 1 1 32 GLY H H -0.748 0.865 10.787 1.00 . A A . 32 GLY H 1 1
10 5395 1 1 32 GLY HA2 H -2.160 -1.277 10.742 1.00 . A A . 32 GLY HA2 1 1
10 5396 1 1 32 GLY HA3 H -3.099 -0.455 9.497 1.00 . A A . 32 GLY HA3 1 1
10 5397 1 1 32 GLY N N -1.666 0.755 10.462 1.00 . A A . 32 GLY N 1 1
10 5398 1 1 32 GLY O O -1.401 -2.043 8.203 1.00 . A A . 32 GLY O 1 1
10 5399 1 1 33 PHE C C 0.152 -1.079 6.353 1.00 . A A . 33 PHE C 1 1
10 5400 1 1 33 PHE CA C 0.913 -0.833 7.655 1.00 . A A . 33 PHE CA 1 1
10 5401 1 1 33 PHE CB C 1.606 -2.121 8.099 1.00 . A A . 33 PHE CB 1 1
10 5402 1 1 33 PHE CD1 C 3.586 -0.830 8.978 1.00 . A A . 33 PHE CD1 1 1
10 5403 1 1 33 PHE CD2 C 3.982 -2.721 7.513 1.00 . A A . 33 PHE CD2 1 1
10 5404 1 1 33 PHE CE1 C 4.966 -0.612 9.070 1.00 . A A . 33 PHE CE1 1 1
10 5405 1 1 33 PHE CE2 C 5.362 -2.503 7.605 1.00 . A A . 33 PHE CE2 1 1
10 5406 1 1 33 PHE CG C 3.094 -1.884 8.199 1.00 . A A . 33 PHE CG 1 1
10 5407 1 1 33 PHE CZ C 5.854 -1.449 8.384 1.00 . A A . 33 PHE CZ 1 1
10 5408 1 1 33 PHE H H 0.138 0.403 9.232 1.00 . A A . 33 PHE H 1 1
10 5409 1 1 33 PHE HA H 1.652 -0.060 7.498 1.00 . A A . 33 PHE HA 1 1
10 5410 1 1 33 PHE HB2 H 1.225 -2.420 9.064 1.00 . A A . 33 PHE HB2 1 1
10 5411 1 1 33 PHE HB3 H 1.416 -2.899 7.374 1.00 . A A . 33 PHE HB3 1 1
10 5412 1 1 33 PHE HD1 H 2.901 -0.184 9.507 1.00 . A A . 33 PHE HD1 1 1
10 5413 1 1 33 PHE HD2 H 3.603 -3.534 6.912 1.00 . A A . 33 PHE HD2 1 1
10 5414 1 1 33 PHE HE1 H 5.345 0.202 9.671 1.00 . A A . 33 PHE HE1 1 1
10 5415 1 1 33 PHE HE2 H 6.047 -3.149 7.076 1.00 . A A . 33 PHE HE2 1 1
10 5416 1 1 33 PHE HZ H 6.919 -1.282 8.456 1.00 . A A . 33 PHE HZ 1 1
10 5417 1 1 33 PHE N N -0.050 -0.391 8.692 1.00 . A A . 33 PHE N 1 1
10 5418 1 1 33 PHE O O 0.568 -1.852 5.514 1.00 . A A . 33 PHE O 1 1
10 5419 1 1 34 ILE C C -1.434 0.615 3.998 1.00 . A A . 34 ILE C 1 1
10 5420 1 1 34 ILE CA C -1.723 -0.572 4.905 1.00 . A A . 34 ILE CA 1 1
10 5421 1 1 34 ILE CB C -3.219 -0.655 5.201 1.00 . A A . 34 ILE CB 1 1
10 5422 1 1 34 ILE CD1 C -2.692 -2.941 6.015 1.00 . A A . 34 ILE CD1 1 1
10 5423 1 1 34 ILE CG1 C -3.449 -1.652 6.333 1.00 . A A . 34 ILE CG1 1 1
10 5424 1 1 34 ILE CG2 C -3.954 -1.143 3.951 1.00 . A A . 34 ILE CG2 1 1
10 5425 1 1 34 ILE H H -1.258 0.232 6.848 1.00 . A A . 34 ILE H 1 1
10 5426 1 1 34 ILE HA H -1.404 -1.476 4.413 1.00 . A A . 34 ILE HA 1 1
10 5427 1 1 34 ILE HB H -3.590 0.318 5.487 1.00 . A A . 34 ILE HB 1 1
10 5428 1 1 34 ILE HD11 H -2.761 -3.143 4.955 1.00 . A A . 34 ILE HD11 1 1
10 5429 1 1 34 ILE HD12 H -1.654 -2.825 6.289 1.00 . A A . 34 ILE HD12 1 1
10 5430 1 1 34 ILE HD13 H -3.124 -3.759 6.567 1.00 . A A . 34 ILE HD13 1 1
10 5431 1 1 34 ILE HG12 H -3.086 -1.234 7.263 1.00 . A A . 34 ILE HG12 1 1
10 5432 1 1 34 ILE HG13 H -4.505 -1.866 6.418 1.00 . A A . 34 ILE HG13 1 1
10 5433 1 1 34 ILE HG21 H -3.441 -0.788 3.069 1.00 . A A . 34 ILE HG21 1 1
10 5434 1 1 34 ILE HG22 H -3.974 -2.223 3.944 1.00 . A A . 34 ILE HG22 1 1
10 5435 1 1 34 ILE HG23 H -4.966 -0.765 3.956 1.00 . A A . 34 ILE HG23 1 1
10 5436 1 1 34 ILE N N -0.951 -0.401 6.166 1.00 . A A . 34 ILE N 1 1
10 5437 1 1 34 ILE O O -1.820 1.735 4.269 1.00 . A A . 34 ILE O 1 1
10 5438 1 1 35 CYS C C -1.630 2.327 1.702 1.00 . A A . 35 CYS C 1 1
10 5439 1 1 35 CYS CA C -0.384 1.487 2.002 1.00 . A A . 35 CYS CA 1 1
10 5440 1 1 35 CYS CB C 0.235 0.898 0.715 1.00 . A A . 35 CYS CB 1 1
10 5441 1 1 35 CYS H H -0.425 -0.539 2.752 1.00 . A A . 35 CYS H 1 1
10 5442 1 1 35 CYS HA H 0.350 2.118 2.483 1.00 . A A . 35 CYS HA 1 1
10 5443 1 1 35 CYS HB2 H 1.145 1.430 0.489 1.00 . A A . 35 CYS HB2 1 1
10 5444 1 1 35 CYS HB3 H 0.468 -0.144 0.874 1.00 . A A . 35 CYS HB3 1 1
10 5445 1 1 35 CYS N N -0.734 0.376 2.932 1.00 . A A . 35 CYS N 1 1
10 5446 1 1 35 CYS O O -1.542 3.506 1.420 1.00 . A A . 35 CYS O 1 1
10 5447 1 1 35 CYS SG S -0.860 1.036 -0.715 1.00 . A A . 35 CYS SG 1 1
10 5448 1 1 36 THR C C -4.136 3.691 2.411 1.00 . A A . 36 THR C 1 1
10 5449 1 1 36 THR CA C -4.030 2.489 1.467 1.00 . A A . 36 THR CA 1 1
10 5450 1 1 36 THR CB C -5.226 1.565 1.658 1.00 . A A . 36 THR CB 1 1
10 5451 1 1 36 THR CG2 C -5.519 1.394 3.150 1.00 . A A . 36 THR CG2 1 1
10 5452 1 1 36 THR H H -2.832 0.776 1.979 1.00 . A A . 36 THR H 1 1
10 5453 1 1 36 THR HA H -4.014 2.831 0.447 1.00 . A A . 36 THR HA 1 1
10 5454 1 1 36 THR HB H -4.992 0.607 1.227 1.00 . A A . 36 THR HB 1 1
10 5455 1 1 36 THR HG1 H -7.122 2.000 1.569 1.00 . A A . 36 THR HG1 1 1
10 5456 1 1 36 THR HG21 H -4.620 1.074 3.657 1.00 . A A . 36 THR HG21 1 1
10 5457 1 1 36 THR HG22 H -5.848 2.335 3.562 1.00 . A A . 36 THR HG22 1 1
10 5458 1 1 36 THR HG23 H -6.291 0.653 3.284 1.00 . A A . 36 THR HG23 1 1
10 5459 1 1 36 THR N N -2.784 1.729 1.754 1.00 . A A . 36 THR N 1 1
10 5460 1 1 36 THR O O -3.158 4.134 2.980 1.00 . A A . 36 THR O 1 1
10 5461 1 1 36 THR OG1 O -6.359 2.118 1.000 1.00 . A A . 36 THR OG1 1 1
10 5462 1 1 37 ASP C C -6.966 5.572 3.824 1.00 . A A . 37 ASP C 1 1
10 5463 1 1 37 ASP CA C -5.483 5.389 3.493 1.00 . A A . 37 ASP CA 1 1
10 5464 1 1 37 ASP CB C -4.956 6.650 2.806 1.00 . A A . 37 ASP CB 1 1
10 5465 1 1 37 ASP CG C -3.720 7.158 3.551 1.00 . A A . 37 ASP CG 1 1
10 5466 1 1 37 ASP H H -6.093 3.846 2.118 1.00 . A A . 37 ASP H 1 1
10 5467 1 1 37 ASP HA H -4.930 5.218 4.404 1.00 . A A . 37 ASP HA 1 1
10 5468 1 1 37 ASP HB2 H -4.692 6.420 1.784 1.00 . A A . 37 ASP HB2 1 1
10 5469 1 1 37 ASP HB3 H -5.720 7.413 2.818 1.00 . A A . 37 ASP HB3 1 1
10 5470 1 1 37 ASP N N -5.316 4.219 2.584 1.00 . A A . 37 ASP N 1 1
10 5471 1 1 37 ASP O O -7.409 6.653 4.156 1.00 . A A . 37 ASP O 1 1
10 5472 1 1 37 ASP OD1 O -2.846 6.353 3.827 1.00 . A A . 37 ASP OD1 1 1
10 5473 1 1 37 ASP OD2 O -3.670 8.344 3.835 1.00 . A A . 37 ASP OD2 1 1
10 5474 1 1 38 ILE C C -9.581 3.533 5.032 1.00 . A A . 38 ILE C 1 1
10 5475 1 1 38 ILE CA C -9.188 4.636 4.048 1.00 . A A . 38 ILE CA 1 1
10 5476 1 1 38 ILE CB C -9.998 4.483 2.760 1.00 . A A . 38 ILE CB 1 1
10 5477 1 1 38 ILE CD1 C -10.456 2.908 0.874 1.00 . A A . 38 ILE CD1 1 1
10 5478 1 1 38 ILE CG1 C -9.443 3.310 1.947 1.00 . A A . 38 ILE CG1 1 1
10 5479 1 1 38 ILE CG2 C -9.894 5.767 1.934 1.00 . A A . 38 ILE CG2 1 1
10 5480 1 1 38 ILE H H -7.359 3.658 3.469 1.00 . A A . 38 ILE H 1 1
10 5481 1 1 38 ILE HA H -9.388 5.601 4.488 1.00 . A A . 38 ILE HA 1 1
10 5482 1 1 38 ILE HB H -11.033 4.296 3.005 1.00 . A A . 38 ILE HB 1 1
10 5483 1 1 38 ILE HD11 H -10.751 3.782 0.313 1.00 . A A . 38 ILE HD11 1 1
10 5484 1 1 38 ILE HD12 H -10.007 2.187 0.207 1.00 . A A . 38 ILE HD12 1 1
10 5485 1 1 38 ILE HD13 H -11.324 2.472 1.345 1.00 . A A . 38 ILE HD13 1 1
10 5486 1 1 38 ILE HG12 H -8.515 3.606 1.475 1.00 . A A . 38 ILE HG12 1 1
10 5487 1 1 38 ILE HG13 H -9.264 2.470 2.604 1.00 . A A . 38 ILE HG13 1 1
10 5488 1 1 38 ILE HG21 H -8.891 6.161 2.006 1.00 . A A . 38 ILE HG21 1 1
10 5489 1 1 38 ILE HG22 H -10.122 5.550 0.901 1.00 . A A . 38 ILE HG22 1 1
10 5490 1 1 38 ILE HG23 H -10.595 6.496 2.312 1.00 . A A . 38 ILE HG23 1 1
10 5491 1 1 38 ILE N N -7.736 4.522 3.737 1.00 . A A . 38 ILE N 1 1
10 5492 1 1 38 ILE O O -10.695 3.049 5.025 1.00 . A A . 38 ILE O 1 1
10 5493 1 1 39 ASP C C -9.887 2.630 7.967 1.00 . A A . 39 ASP C 1 1
10 5494 1 1 39 ASP CA C -8.994 2.061 6.864 1.00 . A A . 39 ASP CA 1 1
10 5495 1 1 39 ASP CB C -7.698 1.532 7.480 1.00 . A A . 39 ASP CB 1 1
10 5496 1 1 39 ASP CG C -8.005 0.300 8.334 1.00 . A A . 39 ASP CG 1 1
10 5497 1 1 39 ASP H H -7.781 3.536 5.869 1.00 . A A . 39 ASP H 1 1
10 5498 1 1 39 ASP HA H -9.509 1.255 6.363 1.00 . A A . 39 ASP HA 1 1
10 5499 1 1 39 ASP HB2 H -7.008 1.262 6.692 1.00 . A A . 39 ASP HB2 1 1
10 5500 1 1 39 ASP HB3 H -7.256 2.298 8.102 1.00 . A A . 39 ASP HB3 1 1
10 5501 1 1 39 ASP N N -8.674 3.132 5.880 1.00 . A A . 39 ASP N 1 1
10 5502 1 1 39 ASP O O -11.032 2.249 8.110 1.00 . A A . 39 ASP O 1 1
10 5503 1 1 39 ASP OD1 O -9.142 0.164 8.754 1.00 . A A . 39 ASP OD1 1 1
10 5504 1 1 39 ASP OD2 O -7.098 -0.486 8.553 1.00 . A A . 39 ASP OD2 1 1
10 5505 1 1 40 GLU C C -10.524 3.044 10.873 1.00 . A A . 40 GLU C 1 1
10 5506 1 1 40 GLU CA C -10.192 4.128 9.846 1.00 . A A . 40 GLU CA 1 1
10 5507 1 1 40 GLU CB C -11.489 4.694 9.264 1.00 . A A . 40 GLU CB 1 1
10 5508 1 1 40 GLU CD C -13.445 6.169 9.762 1.00 . A A . 40 GLU CD 1 1
10 5509 1 1 40 GLU CG C -12.021 5.797 10.181 1.00 . A A . 40 GLU CG 1 1
10 5510 1 1 40 GLU H H -8.446 3.830 8.620 1.00 . A A . 40 GLU H 1 1
10 5511 1 1 40 GLU HA H -9.636 4.920 10.325 1.00 . A A . 40 GLU HA 1 1
10 5512 1 1 40 GLU HB2 H -11.295 5.102 8.282 1.00 . A A . 40 GLU HB2 1 1
10 5513 1 1 40 GLU HB3 H -12.223 3.907 9.188 1.00 . A A . 40 GLU HB3 1 1
10 5514 1 1 40 GLU HG2 H -12.026 5.444 11.203 1.00 . A A . 40 GLU HG2 1 1
10 5515 1 1 40 GLU HG3 H -11.387 6.667 10.104 1.00 . A A . 40 GLU HG3 1 1
10 5516 1 1 40 GLU N N -9.372 3.537 8.751 1.00 . A A . 40 GLU N 1 1
10 5517 1 1 40 GLU O O -10.948 3.396 11.960 1.00 . A A . 40 GLU O 1 1
10 5518 1 1 40 GLU OXT O -10.348 1.880 10.553 1.00 . A A . 40 GLU OXT 1 1
10 5519 1 1 40 GLU OE1 O -13.668 6.329 8.573 1.00 . A A . 40 GLU OE1 1 1
10 5520 1 1 40 GLU OE2 O -14.287 6.287 10.637 1.00 . A A . 40 GLU OE2 1 1
11 5521 1 1 1 GLN C C 1.436 0.663 -8.980 1.00 . A A . 1 GLN C 1 1
11 5522 1 1 1 GLN CA C 2.951 0.818 -9.133 1.00 . A A . 1 GLN CA 1 1
11 5523 1 1 1 GLN CB C 3.368 2.222 -8.686 1.00 . A A . 1 GLN CB 1 1
11 5524 1 1 1 GLN CD C 3.391 4.090 -10.345 1.00 . A A . 1 GLN CD 1 1
11 5525 1 1 1 GLN CG C 2.511 3.265 -9.405 1.00 . A A . 1 GLN CG 1 1
11 5526 1 1 1 GLN H1 H 2.987 -0.312 -10.882 1.00 . A A . 1 GLN H1 1 1
11 5527 1 1 1 GLN H2 H 2.903 1.365 -11.142 1.00 . A A . 1 GLN H2 1 1
11 5528 1 1 1 GLN H3 H 4.364 0.656 -10.654 1.00 . A A . 1 GLN H3 1 1
11 5529 1 1 1 GLN HA H 3.451 0.083 -8.521 1.00 . A A . 1 GLN HA 1 1
11 5530 1 1 1 GLN HB2 H 3.230 2.315 -7.619 1.00 . A A . 1 GLN HB2 1 1
11 5531 1 1 1 GLN HB3 H 4.407 2.383 -8.930 1.00 . A A . 1 GLN HB3 1 1
11 5532 1 1 1 GLN HE21 H 2.174 3.879 -11.900 1.00 . A A . 1 GLN HE21 1 1
11 5533 1 1 1 GLN HE22 H 3.571 4.798 -12.192 1.00 . A A . 1 GLN HE22 1 1
11 5534 1 1 1 GLN HG2 H 1.740 2.767 -9.976 1.00 . A A . 1 GLN HG2 1 1
11 5535 1 1 1 GLN HG3 H 2.054 3.919 -8.677 1.00 . A A . 1 GLN HG3 1 1
11 5536 1 1 1 GLN N N 3.330 0.617 -10.561 1.00 . A A . 1 GLN N 1 1
11 5537 1 1 1 GLN NE2 N 3.014 4.270 -11.582 1.00 . A A . 1 GLN NE2 1 1
11 5538 1 1 1 GLN O O 0.680 0.936 -9.891 1.00 . A A . 1 GLN O 1 1
11 5539 1 1 1 GLN OE1 O 4.433 4.576 -9.952 1.00 . A A . 1 GLN OE1 1 1
11 5540 1 1 2 MET C C -0.797 0.159 -6.134 1.00 . A A . 2 MET C 1 1
11 5541 1 1 2 MET CA C -0.477 0.054 -7.627 1.00 . A A . 2 MET CA 1 1
11 5542 1 1 2 MET CB C -0.911 -1.320 -8.144 1.00 . A A . 2 MET CB 1 1
11 5543 1 1 2 MET CE C -2.092 -2.519 -11.270 1.00 . A A . 2 MET CE 1 1
11 5544 1 1 2 MET CG C -0.252 -1.593 -9.497 1.00 . A A . 2 MET CG 1 1
11 5545 1 1 2 MET H H 1.614 0.011 -7.113 1.00 . A A . 2 MET H 1 1
11 5546 1 1 2 MET HA H -1.010 0.825 -8.164 1.00 . A A . 2 MET HA 1 1
11 5547 1 1 2 MET HB2 H -0.612 -2.081 -7.437 1.00 . A A . 2 MET HB2 1 1
11 5548 1 1 2 MET HB3 H -1.984 -1.338 -8.259 1.00 . A A . 2 MET HB3 1 1
11 5549 1 1 2 MET HE1 H -2.138 -1.447 -11.171 1.00 . A A . 2 MET HE1 1 1
11 5550 1 1 2 MET HE2 H -1.831 -2.774 -12.287 1.00 . A A . 2 MET HE2 1 1
11 5551 1 1 2 MET HE3 H -3.056 -2.943 -11.022 1.00 . A A . 2 MET HE3 1 1
11 5552 1 1 2 MET HG2 H -0.509 -0.804 -10.189 1.00 . A A . 2 MET HG2 1 1
11 5553 1 1 2 MET HG3 H 0.821 -1.628 -9.375 1.00 . A A . 2 MET HG3 1 1
11 5554 1 1 2 MET N N 0.988 0.226 -7.835 1.00 . A A . 2 MET N 1 1
11 5555 1 1 2 MET O O -0.438 -0.699 -5.355 1.00 . A A . 2 MET O 1 1
11 5556 1 1 2 MET SD S -0.838 -3.179 -10.144 1.00 . A A . 2 MET SD 1 1
11 5557 1 1 3 PHE C C -2.248 0.037 -3.683 1.00 . A A . 3 PHE C 1 1
11 5558 1 1 3 PHE CA C -1.828 1.387 -4.291 1.00 . A A . 3 PHE CA 1 1
11 5559 1 1 3 PHE CB C -3.015 2.357 -4.167 1.00 . A A . 3 PHE CB 1 1
11 5560 1 1 3 PHE CD1 C -4.762 1.443 -5.742 1.00 . A A . 3 PHE CD1 1 1
11 5561 1 1 3 PHE CD2 C -3.530 3.428 -6.392 1.00 . A A . 3 PHE CD2 1 1
11 5562 1 1 3 PHE CE1 C -5.476 1.493 -6.945 1.00 . A A . 3 PHE CE1 1 1
11 5563 1 1 3 PHE CE2 C -4.244 3.478 -7.595 1.00 . A A . 3 PHE CE2 1 1
11 5564 1 1 3 PHE CG C -3.789 2.411 -5.465 1.00 . A A . 3 PHE CG 1 1
11 5565 1 1 3 PHE CZ C -5.217 2.510 -7.872 1.00 . A A . 3 PHE CZ 1 1
11 5566 1 1 3 PHE H H -1.742 1.883 -6.392 1.00 . A A . 3 PHE H 1 1
11 5567 1 1 3 PHE HA H -0.977 1.795 -3.759 1.00 . A A . 3 PHE HA 1 1
11 5568 1 1 3 PHE HB2 H -3.669 2.018 -3.377 1.00 . A A . 3 PHE HB2 1 1
11 5569 1 1 3 PHE HB3 H -2.653 3.341 -3.928 1.00 . A A . 3 PHE HB3 1 1
11 5570 1 1 3 PHE HD1 H -4.962 0.658 -5.027 1.00 . A A . 3 PHE HD1 1 1
11 5571 1 1 3 PHE HD2 H -2.780 4.175 -6.179 1.00 . A A . 3 PHE HD2 1 1
11 5572 1 1 3 PHE HE1 H -6.227 0.746 -7.159 1.00 . A A . 3 PHE HE1 1 1
11 5573 1 1 3 PHE HE2 H -4.044 4.263 -8.310 1.00 . A A . 3 PHE HE2 1 1
11 5574 1 1 3 PHE HZ H -5.768 2.548 -8.800 1.00 . A A . 3 PHE HZ 1 1
11 5575 1 1 3 PHE N N -1.470 1.208 -5.736 1.00 . A A . 3 PHE N 1 1
11 5576 1 1 3 PHE O O -3.413 -0.302 -3.705 1.00 . A A . 3 PHE O 1 1
11 5577 1 1 4 CYS C C -2.812 -2.716 -3.377 1.00 . A A . 4 CYS C 1 1
11 5578 1 1 4 CYS CA C -1.693 -2.062 -2.551 1.00 . A A . 4 CYS CA 1 1
11 5579 1 1 4 CYS CB C -2.132 -1.888 -1.090 1.00 . A A . 4 CYS CB 1 1
11 5580 1 1 4 CYS H H -0.384 -0.451 -3.135 1.00 . A A . 4 CYS H 1 1
11 5581 1 1 4 CYS HA H -0.825 -2.705 -2.580 1.00 . A A . 4 CYS HA 1 1
11 5582 1 1 4 CYS HB2 H -2.019 -0.852 -0.791 1.00 . A A . 4 CYS HB2 1 1
11 5583 1 1 4 CYS HB3 H -3.167 -2.186 -0.976 1.00 . A A . 4 CYS HB3 1 1
11 5584 1 1 4 CYS N N -1.324 -0.736 -3.144 1.00 . A A . 4 CYS N 1 1
11 5585 1 1 4 CYS O O -3.984 -2.476 -3.162 1.00 . A A . 4 CYS O 1 1
11 5586 1 1 4 CYS SG S -1.080 -2.938 -0.052 1.00 . A A . 4 CYS SG 1 1
11 5587 1 1 5 ASN C C -4.757 -4.471 -4.510 1.00 . A A . 5 ASN C 1 1
11 5588 1 1 5 ASN CA C -3.424 -4.219 -5.225 1.00 . A A . 5 ASN CA 1 1
11 5589 1 1 5 ASN CB C -2.839 -5.558 -5.679 1.00 . A A . 5 ASN CB 1 1
11 5590 1 1 5 ASN CG C -3.880 -6.319 -6.503 1.00 . A A . 5 ASN CG 1 1
11 5591 1 1 5 ASN H H -1.477 -3.684 -4.476 1.00 . A A . 5 ASN H 1 1
11 5592 1 1 5 ASN HA H -3.602 -3.603 -6.094 1.00 . A A . 5 ASN HA 1 1
11 5593 1 1 5 ASN HB2 H -1.960 -5.380 -6.283 1.00 . A A . 5 ASN HB2 1 1
11 5594 1 1 5 ASN HB3 H -2.570 -6.145 -4.812 1.00 . A A . 5 ASN HB3 1 1
11 5595 1 1 5 ASN HD21 H -2.653 -6.616 -8.039 1.00 . A A . 5 ASN HD21 1 1
11 5596 1 1 5 ASN HD22 H -4.223 -7.258 -8.222 1.00 . A A . 5 ASN HD22 1 1
11 5597 1 1 5 ASN N N -2.434 -3.531 -4.333 1.00 . A A . 5 ASN N 1 1
11 5598 1 1 5 ASN ND2 N -3.559 -6.768 -7.686 1.00 . A A . 5 ASN ND2 1 1
11 5599 1 1 5 ASN O O -5.699 -3.719 -4.659 1.00 . A A . 5 ASN O 1 1
11 5600 1 1 5 ASN OD1 O -4.998 -6.507 -6.066 1.00 . A A . 5 ASN OD1 1 1
11 5601 1 1 6 GLN C C -6.729 -4.585 -2.452 1.00 . A A . 6 GLN C 1 1
11 5602 1 1 6 GLN CA C -6.131 -5.857 -3.057 1.00 . A A . 6 GLN CA 1 1
11 5603 1 1 6 GLN CB C -5.862 -6.871 -1.943 1.00 . A A . 6 GLN CB 1 1
11 5604 1 1 6 GLN CD C -6.745 -9.163 -1.491 1.00 . A A . 6 GLN CD 1 1
11 5605 1 1 6 GLN CG C -7.125 -7.695 -1.691 1.00 . A A . 6 GLN CG 1 1
11 5606 1 1 6 GLN H H -4.084 -6.142 -3.673 1.00 . A A . 6 GLN H 1 1
11 5607 1 1 6 GLN HA H -6.831 -6.279 -3.763 1.00 . A A . 6 GLN HA 1 1
11 5608 1 1 6 GLN HB2 H -5.056 -7.526 -2.240 1.00 . A A . 6 GLN HB2 1 1
11 5609 1 1 6 GLN HB3 H -5.589 -6.349 -1.039 1.00 . A A . 6 GLN HB3 1 1
11 5610 1 1 6 GLN HE21 H -8.632 -9.778 -1.372 1.00 . A A . 6 GLN HE21 1 1
11 5611 1 1 6 GLN HE22 H -7.453 -11.001 -1.219 1.00 . A A . 6 GLN HE22 1 1
11 5612 1 1 6 GLN HG2 H -7.625 -7.327 -0.806 1.00 . A A . 6 GLN HG2 1 1
11 5613 1 1 6 GLN HG3 H -7.787 -7.610 -2.540 1.00 . A A . 6 GLN HG3 1 1
11 5614 1 1 6 GLN N N -4.851 -5.539 -3.761 1.00 . A A . 6 GLN N 1 1
11 5615 1 1 6 GLN NE2 N -7.688 -10.055 -1.349 1.00 . A A . 6 GLN NE2 1 1
11 5616 1 1 6 GLN O O -6.086 -3.555 -2.402 1.00 . A A . 6 GLN O 1 1
11 5617 1 1 6 GLN OE1 O -5.579 -9.503 -1.463 1.00 . A A . 6 GLN OE1 1 1
11 5618 1 1 7 THR C C -7.570 -2.642 -0.622 1.00 . A A . 7 THR C 1 1
11 5619 1 1 7 THR CA C -8.615 -3.458 -1.378 1.00 . A A . 7 THR CA 1 1
11 5620 1 1 7 THR CB C -9.709 -3.912 -0.408 1.00 . A A . 7 THR CB 1 1
11 5621 1 1 7 THR CG2 C -10.262 -2.701 0.345 1.00 . A A . 7 THR CG2 1 1
11 5622 1 1 7 THR H H -8.448 -5.503 -2.042 1.00 . A A . 7 THR H 1 1
11 5623 1 1 7 THR HA H -9.052 -2.850 -2.157 1.00 . A A . 7 THR HA 1 1
11 5624 1 1 7 THR HB H -9.296 -4.613 0.299 1.00 . A A . 7 THR HB 1 1
11 5625 1 1 7 THR HG1 H -11.193 -3.861 -1.664 1.00 . A A . 7 THR HG1 1 1
11 5626 1 1 7 THR HG21 H -10.672 -1.994 -0.360 1.00 . A A . 7 THR HG21 1 1
11 5627 1 1 7 THR HG22 H -11.038 -3.023 1.024 1.00 . A A . 7 THR HG22 1 1
11 5628 1 1 7 THR HG23 H -9.466 -2.231 0.905 1.00 . A A . 7 THR HG23 1 1
11 5629 1 1 7 THR N N -7.958 -4.656 -1.989 1.00 . A A . 7 THR N 1 1
11 5630 1 1 7 THR O O -7.506 -1.434 -0.735 1.00 . A A . 7 THR O 1 1
11 5631 1 1 7 THR OG1 O -10.756 -4.535 -1.139 1.00 . A A . 7 THR OG1 1 1
11 5632 1 1 8 ALA C C -4.836 -3.557 1.679 1.00 . A A . 8 ALA C 1 1
11 5633 1 1 8 ALA CA C -5.660 -2.576 0.855 1.00 . A A . 8 ALA CA 1 1
11 5634 1 1 8 ALA CB C -6.256 -1.502 1.765 1.00 . A A . 8 ALA CB 1 1
11 5635 1 1 8 ALA H H -6.783 -4.279 0.176 1.00 . A A . 8 ALA H 1 1
11 5636 1 1 8 ALA HA H -5.008 -2.107 0.136 1.00 . A A . 8 ALA HA 1 1
11 5637 1 1 8 ALA HB1 H -6.902 -0.861 1.188 1.00 . A A . 8 ALA HB1 1 1
11 5638 1 1 8 ALA HB2 H -6.821 -1.964 2.554 1.00 . A A . 8 ALA HB2 1 1
11 5639 1 1 8 ALA HB3 H -5.455 -0.914 2.192 1.00 . A A . 8 ALA HB3 1 1
11 5640 1 1 8 ALA N N -6.727 -3.302 0.122 1.00 . A A . 8 ALA N 1 1
11 5641 1 1 8 ALA O O -5.240 -4.018 2.728 1.00 . A A . 8 ALA O 1 1
11 5642 1 1 9 CYS C C -1.761 -3.968 2.728 1.00 . A A . 9 CYS C 1 1
11 5643 1 1 9 CYS CA C -2.759 -4.785 1.921 1.00 . A A . 9 CYS CA 1 1
11 5644 1 1 9 CYS CB C -1.996 -5.690 0.938 1.00 . A A . 9 CYS CB 1 1
11 5645 1 1 9 CYS H H -3.392 -3.453 0.358 1.00 . A A . 9 CYS H 1 1
11 5646 1 1 9 CYS HA H -3.329 -5.403 2.603 1.00 . A A . 9 CYS HA 1 1
11 5647 1 1 9 CYS HB2 H -1.076 -6.018 1.400 1.00 . A A . 9 CYS HB2 1 1
11 5648 1 1 9 CYS HB3 H -2.606 -6.554 0.709 1.00 . A A . 9 CYS HB3 1 1
11 5649 1 1 9 CYS N N -3.670 -3.856 1.197 1.00 . A A . 9 CYS N 1 1
11 5650 1 1 9 CYS O O -1.670 -2.765 2.586 1.00 . A A . 9 CYS O 1 1
11 5651 1 1 9 CYS SG S -1.600 -4.814 -0.603 1.00 . A A . 9 CYS SG 1 1
11 5652 1 1 10 PRO C C 1.041 -3.375 3.527 1.00 . A A . 10 PRO C 1 1
11 5653 1 1 10 PRO CA C -0.046 -3.986 4.393 1.00 . A A . 10 PRO CA 1 1
11 5654 1 1 10 PRO CB C 0.527 -5.076 5.301 1.00 . A A . 10 PRO CB 1 1
11 5655 1 1 10 PRO CD C -1.317 -6.049 3.958 1.00 . A A . 10 PRO CD 1 1
11 5656 1 1 10 PRO CG C -0.303 -6.353 5.061 1.00 . A A . 10 PRO CG 1 1
11 5657 1 1 10 PRO HA H -0.505 -3.225 4.989 1.00 . A A . 10 PRO HA 1 1
11 5658 1 1 10 PRO HB2 H 1.564 -5.254 5.053 1.00 . A A . 10 PRO HB2 1 1
11 5659 1 1 10 PRO HB3 H 0.441 -4.778 6.335 1.00 . A A . 10 PRO HB3 1 1
11 5660 1 1 10 PRO HD2 H -1.175 -6.718 3.121 1.00 . A A . 10 PRO HD2 1 1
11 5661 1 1 10 PRO HD3 H -2.325 -6.132 4.340 1.00 . A A . 10 PRO HD3 1 1
11 5662 1 1 10 PRO HG2 H 0.346 -7.156 4.747 1.00 . A A . 10 PRO HG2 1 1
11 5663 1 1 10 PRO HG3 H -0.826 -6.624 5.963 1.00 . A A . 10 PRO HG3 1 1
11 5664 1 1 10 PRO N N -1.048 -4.660 3.555 1.00 . A A . 10 PRO N 1 1
11 5665 1 1 10 PRO O O 0.879 -3.190 2.338 1.00 . A A . 10 PRO O 1 1
11 5666 1 1 11 ALA C C 4.501 -3.309 3.467 1.00 . A A . 11 ALA C 1 1
11 5667 1 1 11 ALA CA C 3.251 -2.438 3.347 1.00 . A A . 11 ALA CA 1 1
11 5668 1 1 11 ALA CB C 3.530 -1.036 3.890 1.00 . A A . 11 ALA CB 1 1
11 5669 1 1 11 ALA H H 2.235 -3.210 5.084 1.00 . A A . 11 ALA H 1 1
11 5670 1 1 11 ALA HA H 2.963 -2.367 2.309 1.00 . A A . 11 ALA HA 1 1
11 5671 1 1 11 ALA HB1 H 2.745 -0.755 4.577 1.00 . A A . 11 ALA HB1 1 1
11 5672 1 1 11 ALA HB2 H 4.478 -1.029 4.404 1.00 . A A . 11 ALA HB2 1 1
11 5673 1 1 11 ALA HB3 H 3.557 -0.332 3.070 1.00 . A A . 11 ALA HB3 1 1
11 5674 1 1 11 ALA N N 2.142 -3.052 4.122 1.00 . A A . 11 ALA N 1 1
11 5675 1 1 11 ALA O O 5.565 -2.847 3.830 1.00 . A A . 11 ALA O 1 1
11 5676 1 1 12 ASP C C 6.065 -5.730 1.810 1.00 . A A . 12 ASP C 1 1
11 5677 1 1 12 ASP CA C 5.555 -5.478 3.228 1.00 . A A . 12 ASP CA 1 1
11 5678 1 1 12 ASP CB C 5.138 -6.804 3.867 1.00 . A A . 12 ASP CB 1 1
11 5679 1 1 12 ASP CG C 6.319 -7.392 4.641 1.00 . A A . 12 ASP CG 1 1
11 5680 1 1 12 ASP H H 3.513 -4.916 2.854 1.00 . A A . 12 ASP H 1 1
11 5681 1 1 12 ASP HA H 6.333 -5.017 3.819 1.00 . A A . 12 ASP HA 1 1
11 5682 1 1 12 ASP HB2 H 4.311 -6.632 4.545 1.00 . A A . 12 ASP HB2 1 1
11 5683 1 1 12 ASP HB3 H 4.835 -7.496 3.095 1.00 . A A . 12 ASP HB3 1 1
11 5684 1 1 12 ASP N N 4.380 -4.569 3.151 1.00 . A A . 12 ASP N 1 1
11 5685 1 1 12 ASP O O 6.076 -6.847 1.333 1.00 . A A . 12 ASP O 1 1
11 5686 1 1 12 ASP OD1 O 7.275 -7.801 4.003 1.00 . A A . 12 ASP OD1 1 1
11 5687 1 1 12 ASP OD2 O 6.247 -7.425 5.858 1.00 . A A . 12 ASP OD2 1 1
11 5688 1 1 13 CYS C C 7.771 -6.124 -0.416 1.00 . A A . 13 CYS C 1 1
11 5689 1 1 13 CYS CA C 6.968 -4.832 -0.266 1.00 . A A . 13 CYS CA 1 1
11 5690 1 1 13 CYS CB C 7.853 -3.635 -0.611 1.00 . A A . 13 CYS CB 1 1
11 5691 1 1 13 CYS H H 6.435 -3.800 1.544 1.00 . A A . 13 CYS H 1 1
11 5692 1 1 13 CYS HA H 6.126 -4.856 -0.942 1.00 . A A . 13 CYS HA 1 1
11 5693 1 1 13 CYS HB2 H 8.645 -3.549 0.121 1.00 . A A . 13 CYS HB2 1 1
11 5694 1 1 13 CYS HB3 H 8.281 -3.773 -1.594 1.00 . A A . 13 CYS HB3 1 1
11 5695 1 1 13 CYS N N 6.470 -4.688 1.132 1.00 . A A . 13 CYS N 1 1
11 5696 1 1 13 CYS O O 8.857 -6.262 0.111 1.00 . A A . 13 CYS O 1 1
11 5697 1 1 13 CYS SG S 6.850 -2.129 -0.593 1.00 . A A . 13 CYS SG 1 1
11 5698 1 1 14 ASP C C 8.980 -8.195 -2.466 1.00 . A A . 14 ASP C 1 1
11 5699 1 1 14 ASP CA C 7.959 -8.358 -1.336 1.00 . A A . 14 ASP CA 1 1
11 5700 1 1 14 ASP CB C 6.947 -9.443 -1.707 1.00 . A A . 14 ASP CB 1 1
11 5701 1 1 14 ASP CG C 7.000 -10.569 -0.672 1.00 . A A . 14 ASP CG 1 1
11 5702 1 1 14 ASP H H 6.363 -6.932 -1.555 1.00 . A A . 14 ASP H 1 1
11 5703 1 1 14 ASP HA H 8.467 -8.633 -0.424 1.00 . A A . 14 ASP HA 1 1
11 5704 1 1 14 ASP HB2 H 5.952 -9.015 -1.724 1.00 . A A . 14 ASP HB2 1 1
11 5705 1 1 14 ASP HB3 H 7.186 -9.841 -2.683 1.00 . A A . 14 ASP HB3 1 1
11 5706 1 1 14 ASP N N 7.239 -7.070 -1.138 1.00 . A A . 14 ASP N 1 1
11 5707 1 1 14 ASP O O 9.346 -7.090 -2.814 1.00 . A A . 14 ASP O 1 1
11 5708 1 1 14 ASP OD1 O 7.472 -10.317 0.425 1.00 . A A . 14 ASP OD1 1 1
11 5709 1 1 14 ASP OD2 O 6.568 -11.663 -0.993 1.00 . A A . 14 ASP OD2 1 1
11 5710 1 1 15 PRO C C 9.673 -9.165 -5.454 1.00 . A A . 15 PRO C 1 1
11 5711 1 1 15 PRO CA C 10.394 -9.229 -4.106 1.00 . A A . 15 PRO CA 1 1
11 5712 1 1 15 PRO CB C 11.228 -10.511 -4.007 1.00 . A A . 15 PRO CB 1 1
11 5713 1 1 15 PRO CD C 9.533 -10.533 -2.191 1.00 . A A . 15 PRO CD 1 1
11 5714 1 1 15 PRO CG C 10.706 -11.315 -2.798 1.00 . A A . 15 PRO CG 1 1
11 5715 1 1 15 PRO HA H 11.031 -8.368 -3.979 1.00 . A A . 15 PRO HA 1 1
11 5716 1 1 15 PRO HB2 H 11.114 -11.091 -4.913 1.00 . A A . 15 PRO HB2 1 1
11 5717 1 1 15 PRO HB3 H 12.267 -10.264 -3.857 1.00 . A A . 15 PRO HB3 1 1
11 5718 1 1 15 PRO HD2 H 8.627 -11.119 -2.253 1.00 . A A . 15 PRO HD2 1 1
11 5719 1 1 15 PRO HD3 H 9.745 -10.277 -1.165 1.00 . A A . 15 PRO HD3 1 1
11 5720 1 1 15 PRO HG2 H 10.372 -12.290 -3.123 1.00 . A A . 15 PRO HG2 1 1
11 5721 1 1 15 PRO HG3 H 11.489 -11.421 -2.063 1.00 . A A . 15 PRO HG3 1 1
11 5722 1 1 15 PRO N N 9.407 -9.305 -3.005 1.00 . A A . 15 PRO N 1 1
11 5723 1 1 15 PRO O O 9.974 -8.339 -6.292 1.00 . A A . 15 PRO O 1 1
11 5724 1 1 16 ASN C C 6.732 -9.149 -6.819 1.00 . A A . 16 ASN C 1 1
11 5725 1 1 16 ASN CA C 7.981 -10.019 -6.962 1.00 . A A . 16 ASN CA 1 1
11 5726 1 1 16 ASN CB C 7.570 -11.446 -7.329 1.00 . A A . 16 ASN CB 1 1
11 5727 1 1 16 ASN CG C 8.757 -12.388 -7.119 1.00 . A A . 16 ASN CG 1 1
11 5728 1 1 16 ASN H H 8.492 -10.688 -4.980 1.00 . A A . 16 ASN H 1 1
11 5729 1 1 16 ASN HA H 8.615 -9.615 -7.737 1.00 . A A . 16 ASN HA 1 1
11 5730 1 1 16 ASN HB2 H 6.748 -11.756 -6.701 1.00 . A A . 16 ASN HB2 1 1
11 5731 1 1 16 ASN HB3 H 7.266 -11.478 -8.364 1.00 . A A . 16 ASN HB3 1 1
11 5732 1 1 16 ASN HD21 H 8.158 -12.965 -5.313 1.00 . A A . 16 ASN HD21 1 1
11 5733 1 1 16 ASN HD22 H 9.610 -13.672 -5.863 1.00 . A A . 16 ASN HD22 1 1
11 5734 1 1 16 ASN N N 8.721 -10.031 -5.669 1.00 . A A . 16 ASN N 1 1
11 5735 1 1 16 ASN ND2 N 8.849 -13.064 -6.006 1.00 . A A . 16 ASN ND2 1 1
11 5736 1 1 16 ASN O O 5.690 -9.446 -7.369 1.00 . A A . 16 ASN O 1 1
11 5737 1 1 16 ASN OD1 O 9.610 -12.510 -7.976 1.00 . A A . 16 ASN OD1 1 1
11 5738 1 1 17 THR C C 6.046 -5.979 -5.053 1.00 . A A . 17 THR C 1 1
11 5739 1 1 17 THR CA C 5.648 -7.191 -5.898 1.00 . A A . 17 THR CA 1 1
11 5740 1 1 17 THR CB C 4.538 -7.965 -5.182 1.00 . A A . 17 THR CB 1 1
11 5741 1 1 17 THR CG2 C 5.050 -8.454 -3.827 1.00 . A A . 17 THR CG2 1 1
11 5742 1 1 17 THR H H 7.679 -7.861 -5.643 1.00 . A A . 17 THR H 1 1
11 5743 1 1 17 THR HA H 5.292 -6.859 -6.862 1.00 . A A . 17 THR HA 1 1
11 5744 1 1 17 THR HB H 4.248 -8.815 -5.780 1.00 . A A . 17 THR HB 1 1
11 5745 1 1 17 THR HG1 H 2.637 -7.577 -5.299 1.00 . A A . 17 THR HG1 1 1
11 5746 1 1 17 THR HG21 H 6.037 -8.053 -3.649 1.00 . A A . 17 THR HG21 1 1
11 5747 1 1 17 THR HG22 H 4.380 -8.121 -3.048 1.00 . A A . 17 THR HG22 1 1
11 5748 1 1 17 THR HG23 H 5.095 -9.533 -3.827 1.00 . A A . 17 THR HG23 1 1
11 5749 1 1 17 THR N N 6.829 -8.079 -6.080 1.00 . A A . 17 THR N 1 1
11 5750 1 1 17 THR O O 5.748 -5.906 -3.878 1.00 . A A . 17 THR O 1 1
11 5751 1 1 17 THR OG1 O 3.418 -7.114 -4.989 1.00 . A A . 17 THR OG1 1 1
11 5752 1 1 18 GLN C C 6.076 -2.726 -5.022 1.00 . A A . 18 GLN C 1 1
11 5753 1 1 18 GLN CA C 7.130 -3.824 -4.862 1.00 . A A . 18 GLN CA 1 1
11 5754 1 1 18 GLN CB C 8.480 -3.318 -5.375 1.00 . A A . 18 GLN CB 1 1
11 5755 1 1 18 GLN CD C 10.835 -3.245 -4.540 1.00 . A A . 18 GLN CD 1 1
11 5756 1 1 18 GLN CG C 9.606 -4.134 -4.737 1.00 . A A . 18 GLN CG 1 1
11 5757 1 1 18 GLN H H 6.950 -5.101 -6.589 1.00 . A A . 18 GLN H 1 1
11 5758 1 1 18 GLN HA H 7.218 -4.086 -3.818 1.00 . A A . 18 GLN HA 1 1
11 5759 1 1 18 GLN HB2 H 8.520 -3.424 -6.449 1.00 . A A . 18 GLN HB2 1 1
11 5760 1 1 18 GLN HB3 H 8.598 -2.278 -5.110 1.00 . A A . 18 GLN HB3 1 1
11 5761 1 1 18 GLN HE21 H 12.041 -4.770 -4.122 1.00 . A A . 18 GLN HE21 1 1
11 5762 1 1 18 GLN HE22 H 12.774 -3.229 -4.101 1.00 . A A . 18 GLN HE22 1 1
11 5763 1 1 18 GLN HG2 H 9.277 -4.514 -3.780 1.00 . A A . 18 GLN HG2 1 1
11 5764 1 1 18 GLN HG3 H 9.861 -4.961 -5.383 1.00 . A A . 18 GLN HG3 1 1
11 5765 1 1 18 GLN N N 6.718 -5.026 -5.640 1.00 . A A . 18 GLN N 1 1
11 5766 1 1 18 GLN NE2 N 11.978 -3.793 -4.228 1.00 . A A . 18 GLN NE2 1 1
11 5767 1 1 18 GLN O O 6.393 -1.558 -5.131 1.00 . A A . 18 GLN O 1 1
11 5768 1 1 18 GLN OE1 O 10.755 -2.040 -4.671 1.00 . A A . 18 GLN OE1 1 1
11 5769 1 1 19 ALA C C 3.177 -1.744 -3.794 1.00 . A A . 19 ALA C 1 1
11 5770 1 1 19 ALA CA C 3.748 -2.069 -5.176 1.00 . A A . 19 ALA CA 1 1
11 5771 1 1 19 ALA CB C 2.639 -2.618 -6.076 1.00 . A A . 19 ALA CB 1 1
11 5772 1 1 19 ALA H H 4.588 -4.038 -4.938 1.00 . A A . 19 ALA H 1 1
11 5773 1 1 19 ALA HA H 4.160 -1.173 -5.616 1.00 . A A . 19 ALA HA 1 1
11 5774 1 1 19 ALA HB1 H 2.584 -3.691 -5.967 1.00 . A A . 19 ALA HB1 1 1
11 5775 1 1 19 ALA HB2 H 1.694 -2.178 -5.792 1.00 . A A . 19 ALA HB2 1 1
11 5776 1 1 19 ALA HB3 H 2.856 -2.371 -7.105 1.00 . A A . 19 ALA HB3 1 1
11 5777 1 1 19 ALA N N 4.822 -3.092 -5.031 1.00 . A A . 19 ALA N 1 1
11 5778 1 1 19 ALA O O 2.615 -0.690 -3.573 1.00 . A A . 19 ALA O 1 1
11 5779 1 1 20 SER C C 3.502 -1.155 -0.911 1.00 . A A . 20 SER C 1 1
11 5780 1 1 20 SER CA C 2.810 -2.393 -1.486 1.00 . A A . 20 SER CA 1 1
11 5781 1 1 20 SER CB C 3.087 -3.627 -0.621 1.00 . A A . 20 SER CB 1 1
11 5782 1 1 20 SER H H 3.793 -3.482 -3.061 1.00 . A A . 20 SER H 1 1
11 5783 1 1 20 SER HA H 1.751 -2.209 -1.525 1.00 . A A . 20 SER HA 1 1
11 5784 1 1 20 SER HB2 H 2.722 -4.510 -1.120 1.00 . A A . 20 SER HB2 1 1
11 5785 1 1 20 SER HB3 H 4.154 -3.723 -0.462 1.00 . A A . 20 SER HB3 1 1
11 5786 1 1 20 SER HG H 1.747 -4.169 0.681 1.00 . A A . 20 SER HG 1 1
11 5787 1 1 20 SER N N 3.329 -2.643 -2.860 1.00 . A A . 20 SER N 1 1
11 5788 1 1 20 SER O O 3.358 -0.069 -1.434 1.00 . A A . 20 SER O 1 1
11 5789 1 1 20 SER OG O 2.420 -3.486 0.625 1.00 . A A . 20 SER OG 1 1
11 5790 1 1 21 CYS C C 5.627 0.646 -0.410 1.00 . A A . 21 CYS C 1 1
11 5791 1 1 21 CYS CA C 4.934 -0.105 0.733 1.00 . A A . 21 CYS CA 1 1
11 5792 1 1 21 CYS CB C 5.931 -0.530 1.816 1.00 . A A . 21 CYS CB 1 1
11 5793 1 1 21 CYS H H 4.338 -2.174 0.564 1.00 . A A . 21 CYS H 1 1
11 5794 1 1 21 CYS HA H 4.190 0.546 1.172 1.00 . A A . 21 CYS HA 1 1
11 5795 1 1 21 CYS HB2 H 6.158 0.323 2.443 1.00 . A A . 21 CYS HB2 1 1
11 5796 1 1 21 CYS HB3 H 5.482 -1.306 2.423 1.00 . A A . 21 CYS HB3 1 1
11 5797 1 1 21 CYS N N 4.242 -1.297 0.154 1.00 . A A . 21 CYS N 1 1
11 5798 1 1 21 CYS O O 5.595 0.212 -1.544 1.00 . A A . 21 CYS O 1 1
11 5799 1 1 21 CYS SG S 7.459 -1.152 1.066 1.00 . A A . 21 CYS SG 1 1
11 5800 1 1 22 GLU C C 5.615 2.716 -2.300 1.00 . A A . 22 GLU C 1 1
11 5801 1 1 22 GLU CA C 6.774 2.550 -1.317 1.00 . A A . 22 GLU CA 1 1
11 5802 1 1 22 GLU CB C 7.898 1.746 -1.970 1.00 . A A . 22 GLU CB 1 1
11 5803 1 1 22 GLU CD C 10.101 1.016 -1.055 1.00 . A A . 22 GLU CD 1 1
11 5804 1 1 22 GLU CG C 8.584 0.882 -0.916 1.00 . A A . 22 GLU CG 1 1
11 5805 1 1 22 GLU H H 6.180 2.186 0.735 1.00 . A A . 22 GLU H 1 1
11 5806 1 1 22 GLU HA H 7.133 3.517 -0.992 1.00 . A A . 22 GLU HA 1 1
11 5807 1 1 22 GLU HB2 H 7.485 1.113 -2.742 1.00 . A A . 22 GLU HB2 1 1
11 5808 1 1 22 GLU HB3 H 8.619 2.421 -2.405 1.00 . A A . 22 GLU HB3 1 1
11 5809 1 1 22 GLU HG2 H 8.279 1.206 0.068 1.00 . A A . 22 GLU HG2 1 1
11 5810 1 1 22 GLU HG3 H 8.300 -0.147 -1.062 1.00 . A A . 22 GLU HG3 1 1
11 5811 1 1 22 GLU N N 6.194 1.798 -0.165 1.00 . A A . 22 GLU N 1 1
11 5812 1 1 22 GLU O O 5.780 2.849 -3.497 1.00 . A A . 22 GLU O 1 1
11 5813 1 1 22 GLU OE1 O 10.560 1.186 -2.172 1.00 . A A . 22 GLU OE1 1 1
11 5814 1 1 22 GLU OE2 O 10.777 0.946 -0.042 1.00 . A A . 22 GLU OE2 1 1
11 5815 1 1 23 CYS C C 3.072 4.064 -3.306 1.00 . A A . 23 CYS C 1 1
11 5816 1 1 23 CYS CA C 3.169 2.756 -2.513 1.00 . A A . 23 CYS CA 1 1
11 5817 1 1 23 CYS CB C 2.055 2.632 -1.480 1.00 . A A . 23 CYS CB 1 1
11 5818 1 1 23 CYS H H 4.375 2.531 -0.783 1.00 . A A . 23 CYS H 1 1
11 5819 1 1 23 CYS HA H 3.085 1.933 -3.206 1.00 . A A . 23 CYS HA 1 1
11 5820 1 1 23 CYS HB2 H 2.494 2.455 -0.506 1.00 . A A . 23 CYS HB2 1 1
11 5821 1 1 23 CYS HB3 H 1.473 3.539 -1.450 1.00 . A A . 23 CYS HB3 1 1
11 5822 1 1 23 CYS N N 4.434 2.662 -1.749 1.00 . A A . 23 CYS N 1 1
11 5823 1 1 23 CYS O O 3.876 4.957 -3.132 1.00 . A A . 23 CYS O 1 1
11 5824 1 1 23 CYS SG S 1.006 1.229 -1.930 1.00 . A A . 23 CYS SG 1 1
11 5825 1 1 24 PRO C C 2.557 6.529 -4.591 1.00 . A A . 24 PRO C 1 1
11 5826 1 1 24 PRO CA C 1.865 5.257 -5.082 1.00 . A A . 24 PRO CA 1 1
11 5827 1 1 24 PRO CB C 0.342 5.426 -5.101 1.00 . A A . 24 PRO CB 1 1
11 5828 1 1 24 PRO CD C 0.823 3.373 -3.882 1.00 . A A . 24 PRO CD 1 1
11 5829 1 1 24 PRO CG C -0.237 4.064 -4.710 1.00 . A A . 24 PRO CG 1 1
11 5830 1 1 24 PRO HA H 2.204 5.022 -6.077 1.00 . A A . 24 PRO HA 1 1
11 5831 1 1 24 PRO HB2 H 0.041 6.174 -4.372 1.00 . A A . 24 PRO HB2 1 1
11 5832 1 1 24 PRO HB3 H -0.001 5.699 -6.081 1.00 . A A . 24 PRO HB3 1 1
11 5833 1 1 24 PRO HD2 H 0.560 3.477 -2.843 1.00 . A A . 24 PRO HD2 1 1
11 5834 1 1 24 PRO HD3 H 0.901 2.328 -4.150 1.00 . A A . 24 PRO HD3 1 1
11 5835 1 1 24 PRO HG2 H -1.125 4.196 -4.123 1.00 . A A . 24 PRO HG2 1 1
11 5836 1 1 24 PRO HG3 H -0.443 3.475 -5.590 1.00 . A A . 24 PRO HG3 1 1
11 5837 1 1 24 PRO N N 2.091 4.088 -4.187 1.00 . A A . 24 PRO N 1 1
11 5838 1 1 24 PRO O O 2.570 6.836 -3.417 1.00 . A A . 24 PRO O 1 1
11 5839 1 1 25 GLU C C 2.763 9.477 -4.521 1.00 . A A . 25 GLU C 1 1
11 5840 1 1 25 GLU CA C 3.806 8.540 -5.111 1.00 . A A . 25 GLU CA 1 1
11 5841 1 1 25 GLU CB C 4.442 9.190 -6.338 1.00 . A A . 25 GLU CB 1 1
11 5842 1 1 25 GLU CD C 5.809 11.255 -6.667 1.00 . A A . 25 GLU CD 1 1
11 5843 1 1 25 GLU CG C 5.724 9.919 -5.928 1.00 . A A . 25 GLU CG 1 1
11 5844 1 1 25 GLU H H 3.094 7.011 -6.444 1.00 . A A . 25 GLU H 1 1
11 5845 1 1 25 GLU HA H 4.565 8.331 -4.372 1.00 . A A . 25 GLU HA 1 1
11 5846 1 1 25 GLU HB2 H 4.676 8.428 -7.066 1.00 . A A . 25 GLU HB2 1 1
11 5847 1 1 25 GLU HB3 H 3.749 9.899 -6.766 1.00 . A A . 25 GLU HB3 1 1
11 5848 1 1 25 GLU HG2 H 5.712 10.095 -4.862 1.00 . A A . 25 GLU HG2 1 1
11 5849 1 1 25 GLU HG3 H 6.580 9.313 -6.184 1.00 . A A . 25 GLU HG3 1 1
11 5850 1 1 25 GLU N N 3.126 7.277 -5.502 1.00 . A A . 25 GLU N 1 1
11 5851 1 1 25 GLU O O 2.132 10.248 -5.216 1.00 . A A . 25 GLU O 1 1
11 5852 1 1 25 GLU OE1 O 6.352 11.273 -7.759 1.00 . A A . 25 GLU OE1 1 1
11 5853 1 1 25 GLU OE2 O 5.328 12.239 -6.128 1.00 . A A . 25 GLU OE2 1 1
11 5854 1 1 26 GLY C C 0.693 9.357 -1.686 1.00 . A A . 26 GLY C 1 1
11 5855 1 1 26 GLY CA C 1.545 10.245 -2.587 1.00 . A A . 26 GLY CA 1 1
11 5856 1 1 26 GLY H H 3.077 8.747 -2.718 1.00 . A A . 26 GLY H 1 1
11 5857 1 1 26 GLY HA2 H 2.037 11.006 -1.995 1.00 . A A . 26 GLY HA2 1 1
11 5858 1 1 26 GLY HA3 H 0.917 10.709 -3.334 1.00 . A A . 26 GLY HA3 1 1
11 5859 1 1 26 GLY N N 2.563 9.391 -3.246 1.00 . A A . 26 GLY N 1 1
11 5860 1 1 26 GLY O O 0.250 9.770 -0.633 1.00 . A A . 26 GLY O 1 1
11 5861 1 1 27 TYR C C 0.300 7.187 0.153 1.00 . A A . 27 TYR C 1 1
11 5862 1 1 27 TYR CA C -0.343 7.226 -1.231 1.00 . A A . 27 TYR CA 1 1
11 5863 1 1 27 TYR CB C -0.385 5.812 -1.814 1.00 . A A . 27 TYR CB 1 1
11 5864 1 1 27 TYR CD1 C -2.244 6.300 -3.430 1.00 . A A . 27 TYR CD1 1 1
11 5865 1 1 27 TYR CD2 C -2.601 4.589 -1.749 1.00 . A A . 27 TYR CD2 1 1
11 5866 1 1 27 TYR CE1 C -3.530 6.082 -3.931 1.00 . A A . 27 TYR CE1 1 1
11 5867 1 1 27 TYR CE2 C -3.890 4.373 -2.254 1.00 . A A . 27 TYR CE2 1 1
11 5868 1 1 27 TYR CG C -1.776 5.556 -2.342 1.00 . A A . 27 TYR CG 1 1
11 5869 1 1 27 TYR CZ C -4.353 5.119 -3.343 1.00 . A A . 27 TYR CZ 1 1
11 5870 1 1 27 TYR H H 0.837 7.810 -2.933 1.00 . A A . 27 TYR H 1 1
11 5871 1 1 27 TYR HA H -1.344 7.615 -1.179 1.00 . A A . 27 TYR HA 1 1
11 5872 1 1 27 TYR HB2 H 0.325 5.732 -2.623 1.00 . A A . 27 TYR HB2 1 1
11 5873 1 1 27 TYR HB3 H -0.151 5.089 -1.043 1.00 . A A . 27 TYR HB3 1 1
11 5874 1 1 27 TYR HD1 H -1.609 7.042 -3.882 1.00 . A A . 27 TYR HD1 1 1
11 5875 1 1 27 TYR HD2 H -2.245 4.011 -0.905 1.00 . A A . 27 TYR HD2 1 1
11 5876 1 1 27 TYR HE1 H -3.888 6.659 -4.771 1.00 . A A . 27 TYR HE1 1 1
11 5877 1 1 27 TYR HE2 H -4.526 3.632 -1.805 1.00 . A A . 27 TYR HE2 1 1
11 5878 1 1 27 TYR HH H -5.832 3.974 -3.721 1.00 . A A . 27 TYR HH 1 1
11 5879 1 1 27 TYR N N 0.468 8.129 -2.085 1.00 . A A . 27 TYR N 1 1
11 5880 1 1 27 TYR O O 1.209 7.941 0.434 1.00 . A A . 27 TYR O 1 1
11 5881 1 1 27 TYR OH O -5.624 4.904 -3.837 1.00 . A A . 27 TYR OH 1 1
11 5882 1 1 28 ILE C C -0.346 5.366 3.286 1.00 . A A . 28 ILE C 1 1
11 5883 1 1 28 ILE CA C 0.498 6.242 2.363 1.00 . A A . 28 ILE CA 1 1
11 5884 1 1 28 ILE CB C 0.612 7.653 2.958 1.00 . A A . 28 ILE CB 1 1
11 5885 1 1 28 ILE CD1 C 1.290 8.940 4.993 1.00 . A A . 28 ILE CD1 1 1
11 5886 1 1 28 ILE CG1 C 0.914 7.558 4.457 1.00 . A A . 28 ILE CG1 1 1
11 5887 1 1 28 ILE CG2 C -0.704 8.404 2.752 1.00 . A A . 28 ILE CG2 1 1
11 5888 1 1 28 ILE H H -0.854 5.695 0.773 1.00 . A A . 28 ILE H 1 1
11 5889 1 1 28 ILE HA H 1.486 5.814 2.271 1.00 . A A . 28 ILE HA 1 1
11 5890 1 1 28 ILE HB H 1.410 8.188 2.466 1.00 . A A . 28 ILE HB 1 1
11 5891 1 1 28 ILE HD11 H 1.728 9.527 4.199 1.00 . A A . 28 ILE HD11 1 1
11 5892 1 1 28 ILE HD12 H 0.404 9.437 5.361 1.00 . A A . 28 ILE HD12 1 1
11 5893 1 1 28 ILE HD13 H 2.003 8.832 5.797 1.00 . A A . 28 ILE HD13 1 1
11 5894 1 1 28 ILE HG12 H 0.039 7.194 4.978 1.00 . A A . 28 ILE HG12 1 1
11 5895 1 1 28 ILE HG13 H 1.739 6.877 4.615 1.00 . A A . 28 ILE HG13 1 1
11 5896 1 1 28 ILE HG21 H -1.350 7.830 2.103 1.00 . A A . 28 ILE HG21 1 1
11 5897 1 1 28 ILE HG22 H -1.189 8.548 3.706 1.00 . A A . 28 ILE HG22 1 1
11 5898 1 1 28 ILE HG23 H -0.504 9.365 2.302 1.00 . A A . 28 ILE HG23 1 1
11 5899 1 1 28 ILE N N -0.131 6.312 1.014 1.00 . A A . 28 ILE N 1 1
11 5900 1 1 28 ILE O O -1.510 5.120 3.040 1.00 . A A . 28 ILE O 1 1
11 5901 1 1 29 LEU C C -1.158 4.938 6.365 1.00 . A A . 29 LEU C 1 1
11 5902 1 1 29 LEU CA C -0.514 4.044 5.305 1.00 . A A . 29 LEU CA 1 1
11 5903 1 1 29 LEU CB C 0.447 3.057 5.969 1.00 . A A . 29 LEU CB 1 1
11 5904 1 1 29 LEU CD1 C 2.648 1.995 5.493 1.00 . A A . 29 LEU CD1 1 1
11 5905 1 1 29 LEU CD2 C 0.603 1.198 4.326 1.00 . A A . 29 LEU CD2 1 1
11 5906 1 1 29 LEU CG C 1.313 2.421 4.896 1.00 . A A . 29 LEU CG 1 1
11 5907 1 1 29 LEU H H 1.178 5.114 4.529 1.00 . A A . 29 LEU H 1 1
11 5908 1 1 29 LEU HA H -1.276 3.497 4.771 1.00 . A A . 29 LEU HA 1 1
11 5909 1 1 29 LEU HB2 H 1.072 3.583 6.678 1.00 . A A . 29 LEU HB2 1 1
11 5910 1 1 29 LEU HB3 H -0.117 2.290 6.478 1.00 . A A . 29 LEU HB3 1 1
11 5911 1 1 29 LEU HD11 H 2.670 2.251 6.540 1.00 . A A . 29 LEU HD11 1 1
11 5912 1 1 29 LEU HD12 H 2.766 0.929 5.378 1.00 . A A . 29 LEU HD12 1 1
11 5913 1 1 29 LEU HD13 H 3.448 2.504 4.978 1.00 . A A . 29 LEU HD13 1 1
11 5914 1 1 29 LEU HD21 H -0.369 1.105 4.786 1.00 . A A . 29 LEU HD21 1 1
11 5915 1 1 29 LEU HD22 H 0.489 1.310 3.260 1.00 . A A . 29 LEU HD22 1 1
11 5916 1 1 29 LEU HD23 H 1.186 0.314 4.537 1.00 . A A . 29 LEU HD23 1 1
11 5917 1 1 29 LEU HG H 1.480 3.139 4.119 1.00 . A A . 29 LEU HG 1 1
11 5918 1 1 29 LEU N N 0.239 4.899 4.353 1.00 . A A . 29 LEU N 1 1
11 5919 1 1 29 LEU O O -1.739 5.957 6.050 1.00 . A A . 29 LEU O 1 1
11 5920 1 1 30 ASP C C -1.961 4.486 9.909 1.00 . A A . 30 ASP C 1 1
11 5921 1 1 30 ASP CA C -1.633 5.391 8.720 1.00 . A A . 30 ASP CA 1 1
11 5922 1 1 30 ASP CB C -2.924 6.068 8.249 1.00 . A A . 30 ASP CB 1 1
11 5923 1 1 30 ASP CG C -2.633 7.527 7.891 1.00 . A A . 30 ASP CG 1 1
11 5924 1 1 30 ASP H H -0.550 3.746 7.827 1.00 . A A . 30 ASP H 1 1
11 5925 1 1 30 ASP HA H -0.923 6.144 9.027 1.00 . A A . 30 ASP HA 1 1
11 5926 1 1 30 ASP HB2 H -3.306 5.552 7.380 1.00 . A A . 30 ASP HB2 1 1
11 5927 1 1 30 ASP HB3 H -3.658 6.034 9.040 1.00 . A A . 30 ASP HB3 1 1
11 5928 1 1 30 ASP N N -1.042 4.568 7.614 1.00 . A A . 30 ASP N 1 1
11 5929 1 1 30 ASP O O -3.038 3.930 9.993 1.00 . A A . 30 ASP O 1 1
11 5930 1 1 30 ASP OD1 O -1.759 8.106 8.514 1.00 . A A . 30 ASP OD1 1 1
11 5931 1 1 30 ASP OD2 O -3.290 8.040 7.000 1.00 . A A . 30 ASP OD2 1 1
11 5932 1 1 31 ASP C C -1.985 2.166 11.523 1.00 . A A . 31 ASP C 1 1
11 5933 1 1 31 ASP CA C -1.316 3.454 12.005 1.00 . A A . 31 ASP CA 1 1
11 5934 1 1 31 ASP CB C -2.244 4.183 12.979 1.00 . A A . 31 ASP CB 1 1
11 5935 1 1 31 ASP CG C -1.878 5.668 13.015 1.00 . A A . 31 ASP CG 1 1
11 5936 1 1 31 ASP H H -0.181 4.785 10.743 1.00 . A A . 31 ASP H 1 1
11 5937 1 1 31 ASP HA H -0.386 3.215 12.499 1.00 . A A . 31 ASP HA 1 1
11 5938 1 1 31 ASP HB2 H -3.268 4.071 12.653 1.00 . A A . 31 ASP HB2 1 1
11 5939 1 1 31 ASP HB3 H -2.131 3.763 13.967 1.00 . A A . 31 ASP HB3 1 1
11 5940 1 1 31 ASP N N -1.045 4.330 10.828 1.00 . A A . 31 ASP N 1 1
11 5941 1 1 31 ASP O O -2.720 1.522 12.245 1.00 . A A . 31 ASP O 1 1
11 5942 1 1 31 ASP OD1 O -2.026 6.318 11.993 1.00 . A A . 31 ASP OD1 1 1
11 5943 1 1 31 ASP OD2 O -1.456 6.129 14.062 1.00 . A A . 31 ASP OD2 1 1
11 5944 1 1 32 GLY C C -1.340 -0.188 8.872 1.00 . A A . 32 GLY C 1 1
11 5945 1 1 32 GLY CA C -2.354 0.557 9.742 1.00 . A A . 32 GLY CA 1 1
11 5946 1 1 32 GLY H H -1.146 2.338 9.742 1.00 . A A . 32 GLY H 1 1
11 5947 1 1 32 GLY HA2 H -2.670 -0.082 10.551 1.00 . A A . 32 GLY HA2 1 1
11 5948 1 1 32 GLY HA3 H -3.208 0.823 9.137 1.00 . A A . 32 GLY HA3 1 1
11 5949 1 1 32 GLY N N -1.737 1.795 10.298 1.00 . A A . 32 GLY N 1 1
11 5950 1 1 32 GLY O O -1.407 -1.391 8.725 1.00 . A A . 32 GLY O 1 1
11 5951 1 1 33 PHE C C -0.114 -0.739 6.195 1.00 . A A . 33 PHE C 1 1
11 5952 1 1 33 PHE CA C 0.592 -0.142 7.410 1.00 . A A . 33 PHE CA 1 1
11 5953 1 1 33 PHE CB C 1.322 -1.243 8.183 1.00 . A A . 33 PHE CB 1 1
11 5954 1 1 33 PHE CD1 C 3.634 -0.373 8.679 1.00 . A A . 33 PHE CD1 1 1
11 5955 1 1 33 PHE CD2 C 1.950 -0.268 10.420 1.00 . A A . 33 PHE CD2 1 1
11 5956 1 1 33 PHE CE1 C 4.565 0.214 9.544 1.00 . A A . 33 PHE CE1 1 1
11 5957 1 1 33 PHE CE2 C 2.881 0.318 11.286 1.00 . A A . 33 PHE CE2 1 1
11 5958 1 1 33 PHE CG C 2.326 -0.614 9.117 1.00 . A A . 33 PHE CG 1 1
11 5959 1 1 33 PHE CZ C 4.188 0.560 10.847 1.00 . A A . 33 PHE CZ 1 1
11 5960 1 1 33 PHE H H -0.386 1.487 8.398 1.00 . A A . 33 PHE H 1 1
11 5961 1 1 33 PHE HA H 1.309 0.594 7.076 1.00 . A A . 33 PHE HA 1 1
11 5962 1 1 33 PHE HB2 H 0.610 -1.821 8.755 1.00 . A A . 33 PHE HB2 1 1
11 5963 1 1 33 PHE HB3 H 1.837 -1.890 7.487 1.00 . A A . 33 PHE HB3 1 1
11 5964 1 1 33 PHE HD1 H 3.924 -0.640 7.673 1.00 . A A . 33 PHE HD1 1 1
11 5965 1 1 33 PHE HD2 H 0.941 -0.454 10.758 1.00 . A A . 33 PHE HD2 1 1
11 5966 1 1 33 PHE HE1 H 5.574 0.400 9.206 1.00 . A A . 33 PHE HE1 1 1
11 5967 1 1 33 PHE HE2 H 2.590 0.586 12.291 1.00 . A A . 33 PHE HE2 1 1
11 5968 1 1 33 PHE HZ H 4.907 1.012 11.515 1.00 . A A . 33 PHE HZ 1 1
11 5969 1 1 33 PHE N N -0.413 0.518 8.281 1.00 . A A . 33 PHE N 1 1
11 5970 1 1 33 PHE O O 0.480 -1.458 5.417 1.00 . A A . 33 PHE O 1 1
11 5971 1 1 34 ILE C C -2.192 0.113 3.757 1.00 . A A . 34 ILE C 1 1
11 5972 1 1 34 ILE CA C -2.092 -0.969 4.823 1.00 . A A . 34 ILE CA 1 1
11 5973 1 1 34 ILE CB C -3.506 -1.406 5.191 1.00 . A A . 34 ILE CB 1 1
11 5974 1 1 34 ILE CD1 C -2.492 -3.509 6.017 1.00 . A A . 34 ILE CD1 1 1
11 5975 1 1 34 ILE CG1 C -3.456 -2.382 6.362 1.00 . A A . 34 ILE CG1 1 1
11 5976 1 1 34 ILE CG2 C -4.127 -2.098 3.976 1.00 . A A . 34 ILE CG2 1 1
11 5977 1 1 34 ILE H H -1.833 0.168 6.633 1.00 . A A . 34 ILE H 1 1
11 5978 1 1 34 ILE HA H -1.545 -1.812 4.430 1.00 . A A . 34 ILE HA 1 1
11 5979 1 1 34 ILE HB H -4.095 -0.541 5.457 1.00 . A A . 34 ILE HB 1 1
11 5980 1 1 34 ILE HD11 H -2.335 -3.527 4.947 1.00 . A A . 34 ILE HD11 1 1
11 5981 1 1 34 ILE HD12 H -1.549 -3.339 6.515 1.00 . A A . 34 ILE HD12 1 1
11 5982 1 1 34 ILE HD13 H -2.906 -4.451 6.336 1.00 . A A . 34 ILE HD13 1 1
11 5983 1 1 34 ILE HG12 H -3.112 -1.866 7.249 1.00 . A A . 34 ILE HG12 1 1
11 5984 1 1 34 ILE HG13 H -4.441 -2.791 6.536 1.00 . A A . 34 ILE HG13 1 1
11 5985 1 1 34 ILE HG21 H -3.874 -1.548 3.080 1.00 . A A . 34 ILE HG21 1 1
11 5986 1 1 34 ILE HG22 H -3.740 -3.105 3.897 1.00 . A A . 34 ILE HG22 1 1
11 5987 1 1 34 ILE HG23 H -5.199 -2.132 4.085 1.00 . A A . 34 ILE HG23 1 1
11 5988 1 1 34 ILE N N -1.372 -0.429 6.007 1.00 . A A . 34 ILE N 1 1
11 5989 1 1 34 ILE O O -2.997 1.018 3.847 1.00 . A A . 34 ILE O 1 1
11 5990 1 1 35 CYS C C -2.819 0.971 0.983 1.00 . A A . 35 CYS C 1 1
11 5991 1 1 35 CYS CA C -1.448 1.051 1.667 1.00 . A A . 35 CYS CA 1 1
11 5992 1 1 35 CYS CB C -0.329 0.792 0.652 1.00 . A A . 35 CYS CB 1 1
11 5993 1 1 35 CYS H H -0.750 -0.724 2.693 1.00 . A A . 35 CYS H 1 1
11 5994 1 1 35 CYS HA H -1.317 2.036 2.101 1.00 . A A . 35 CYS HA 1 1
11 5995 1 1 35 CYS HB2 H 0.598 1.205 1.024 1.00 . A A . 35 CYS HB2 1 1
11 5996 1 1 35 CYS HB3 H -0.213 -0.270 0.500 1.00 . A A . 35 CYS HB3 1 1
11 5997 1 1 35 CYS N N -1.388 0.023 2.745 1.00 . A A . 35 CYS N 1 1
11 5998 1 1 35 CYS O O -3.309 -0.097 0.683 1.00 . A A . 35 CYS O 1 1
11 5999 1 1 35 CYS SG S -0.698 1.570 -0.928 1.00 . A A . 35 CYS SG 1 1
11 6000 1 1 36 THR C C -5.438 3.462 0.441 1.00 . A A . 36 THR C 1 1
11 6001 1 1 36 THR CA C -4.771 2.132 0.087 1.00 . A A . 36 THR CA 1 1
11 6002 1 1 36 THR CB C -5.632 0.972 0.588 1.00 . A A . 36 THR CB 1 1
11 6003 1 1 36 THR CG2 C -7.121 1.336 0.531 1.00 . A A . 36 THR CG2 1 1
11 6004 1 1 36 THR H H -3.002 2.942 1.004 1.00 . A A . 36 THR H 1 1
11 6005 1 1 36 THR HA H -4.655 2.045 -0.976 1.00 . A A . 36 THR HA 1 1
11 6006 1 1 36 THR HB H -5.358 0.738 1.602 1.00 . A A . 36 THR HB 1 1
11 6007 1 1 36 THR HG1 H -5.945 -0.052 -1.032 1.00 . A A . 36 THR HG1 1 1
11 6008 1 1 36 THR HG21 H -7.265 2.154 -0.158 1.00 . A A . 36 THR HG21 1 1
11 6009 1 1 36 THR HG22 H -7.688 0.481 0.194 1.00 . A A . 36 THR HG22 1 1
11 6010 1 1 36 THR HG23 H -7.458 1.628 1.514 1.00 . A A . 36 THR HG23 1 1
11 6011 1 1 36 THR N N -3.430 2.100 0.745 1.00 . A A . 36 THR N 1 1
11 6012 1 1 36 THR O O -5.949 4.171 -0.403 1.00 . A A . 36 THR O 1 1
11 6013 1 1 36 THR OG1 O -5.408 -0.154 -0.243 1.00 . A A . 36 THR OG1 1 1
11 6014 1 1 37 ASP C C -7.588 4.907 2.140 1.00 . A A . 37 ASP C 1 1
11 6015 1 1 37 ASP CA C -6.066 5.059 2.151 1.00 . A A . 37 ASP CA 1 1
11 6016 1 1 37 ASP CB C -5.658 6.196 1.211 1.00 . A A . 37 ASP CB 1 1
11 6017 1 1 37 ASP CG C -5.306 7.436 2.034 1.00 . A A . 37 ASP CG 1 1
11 6018 1 1 37 ASP H H -5.021 3.185 2.350 1.00 . A A . 37 ASP H 1 1
11 6019 1 1 37 ASP HA H -5.736 5.286 3.154 1.00 . A A . 37 ASP HA 1 1
11 6020 1 1 37 ASP HB2 H -4.799 5.891 0.631 1.00 . A A . 37 ASP HB2 1 1
11 6021 1 1 37 ASP HB3 H -6.478 6.427 0.548 1.00 . A A . 37 ASP HB3 1 1
11 6022 1 1 37 ASP N N -5.437 3.787 1.699 1.00 . A A . 37 ASP N 1 1
11 6023 1 1 37 ASP O O -8.179 4.560 1.137 1.00 . A A . 37 ASP O 1 1
11 6024 1 1 37 ASP OD1 O -6.089 7.791 2.901 1.00 . A A . 37 ASP OD1 1 1
11 6025 1 1 37 ASP OD2 O -4.259 8.010 1.785 1.00 . A A . 37 ASP OD2 1 1
11 6026 1 1 38 ILE C C -10.286 6.139 4.186 1.00 . A A . 38 ILE C 1 1
11 6027 1 1 38 ILE CA C -9.709 5.033 3.300 1.00 . A A . 38 ILE CA 1 1
11 6028 1 1 38 ILE CB C -10.080 3.667 3.880 1.00 . A A . 38 ILE CB 1 1
11 6029 1 1 38 ILE CD1 C -9.839 2.182 5.875 1.00 . A A . 38 ILE CD1 1 1
11 6030 1 1 38 ILE CG1 C -9.667 3.609 5.353 1.00 . A A . 38 ILE CG1 1 1
11 6031 1 1 38 ILE CG2 C -9.351 2.566 3.106 1.00 . A A . 38 ILE CG2 1 1
11 6032 1 1 38 ILE H H -7.731 5.442 4.046 1.00 . A A . 38 ILE H 1 1
11 6033 1 1 38 ILE HA H -10.113 5.122 2.303 1.00 . A A . 38 ILE HA 1 1
11 6034 1 1 38 ILE HB H -11.147 3.518 3.797 1.00 . A A . 38 ILE HB 1 1
11 6035 1 1 38 ILE HD11 H -10.420 1.608 5.168 1.00 . A A . 38 ILE HD11 1 1
11 6036 1 1 38 ILE HD12 H -8.869 1.724 5.999 1.00 . A A . 38 ILE HD12 1 1
11 6037 1 1 38 ILE HD13 H -10.351 2.206 6.826 1.00 . A A . 38 ILE HD13 1 1
11 6038 1 1 38 ILE HG12 H -8.631 3.906 5.448 1.00 . A A . 38 ILE HG12 1 1
11 6039 1 1 38 ILE HG13 H -10.290 4.279 5.928 1.00 . A A . 38 ILE HG13 1 1
11 6040 1 1 38 ILE HG21 H -9.199 2.884 2.085 1.00 . A A . 38 ILE HG21 1 1
11 6041 1 1 38 ILE HG22 H -8.395 2.374 3.569 1.00 . A A . 38 ILE HG22 1 1
11 6042 1 1 38 ILE HG23 H -9.945 1.664 3.118 1.00 . A A . 38 ILE HG23 1 1
11 6043 1 1 38 ILE N N -8.226 5.163 3.248 1.00 . A A . 38 ILE N 1 1
11 6044 1 1 38 ILE O O -9.628 7.116 4.483 1.00 . A A . 38 ILE O 1 1
11 6045 1 1 39 ASP C C -11.617 6.888 6.907 1.00 . A A . 39 ASP C 1 1
11 6046 1 1 39 ASP CA C -12.129 7.040 5.473 1.00 . A A . 39 ASP CA 1 1
11 6047 1 1 39 ASP CB C -13.651 6.883 5.455 1.00 . A A . 39 ASP CB 1 1
11 6048 1 1 39 ASP CG C -14.018 5.423 5.731 1.00 . A A . 39 ASP CG 1 1
11 6049 1 1 39 ASP H H -12.027 5.199 4.357 1.00 . A A . 39 ASP H 1 1
11 6050 1 1 39 ASP HA H -11.865 8.018 5.099 1.00 . A A . 39 ASP HA 1 1
11 6051 1 1 39 ASP HB2 H -14.087 7.515 6.217 1.00 . A A . 39 ASP HB2 1 1
11 6052 1 1 39 ASP HB3 H -14.031 7.169 4.484 1.00 . A A . 39 ASP HB3 1 1
11 6053 1 1 39 ASP N N -11.512 5.995 4.609 1.00 . A A . 39 ASP N 1 1
11 6054 1 1 39 ASP O O -11.770 5.852 7.524 1.00 . A A . 39 ASP O 1 1
11 6055 1 1 39 ASP OD1 O -14.114 5.067 6.894 1.00 . A A . 39 ASP OD1 1 1
11 6056 1 1 39 ASP OD2 O -14.196 4.686 4.775 1.00 . A A . 39 ASP OD2 1 1
11 6057 1 1 40 GLU C C -9.669 6.545 8.994 1.00 . A A . 40 GLU C 1 1
11 6058 1 1 40 GLU CA C -10.490 7.826 8.835 1.00 . A A . 40 GLU CA 1 1
11 6059 1 1 40 GLU CB C -11.664 7.805 9.817 1.00 . A A . 40 GLU CB 1 1
11 6060 1 1 40 GLU CD C -11.625 9.371 11.765 1.00 . A A . 40 GLU CD 1 1
11 6061 1 1 40 GLU CG C -11.146 8.015 11.241 1.00 . A A . 40 GLU CG 1 1
11 6062 1 1 40 GLU H H -10.898 8.739 6.927 1.00 . A A . 40 GLU H 1 1
11 6063 1 1 40 GLU HA H -9.864 8.682 9.040 1.00 . A A . 40 GLU HA 1 1
11 6064 1 1 40 GLU HB2 H -12.357 8.596 9.565 1.00 . A A . 40 GLU HB2 1 1
11 6065 1 1 40 GLU HB3 H -12.167 6.852 9.756 1.00 . A A . 40 GLU HB3 1 1
11 6066 1 1 40 GLU HG2 H -11.522 7.228 11.879 1.00 . A A . 40 GLU HG2 1 1
11 6067 1 1 40 GLU HG3 H -10.067 7.993 11.239 1.00 . A A . 40 GLU HG3 1 1
11 6068 1 1 40 GLU N N -11.011 7.913 7.442 1.00 . A A . 40 GLU N 1 1
11 6069 1 1 40 GLU O O -9.478 5.861 8.001 1.00 . A A . 40 GLU O 1 1
11 6070 1 1 40 GLU OXT O -9.246 6.269 10.104 1.00 . A A . 40 GLU OXT 1 1
11 6071 1 1 40 GLU OE1 O -11.459 10.350 11.055 1.00 . A A . 40 GLU OE1 1 1
11 6072 1 1 40 GLU OE2 O -12.148 9.407 12.866 1.00 . A A . 40 GLU OE2 1 1
12 6073 1 1 1 GLN C C 0.928 -3.737 -6.686 1.00 . A A . 1 GLN C 1 1
12 6074 1 1 1 GLN CA C 0.601 -5.149 -6.196 1.00 . A A . 1 GLN CA 1 1
12 6075 1 1 1 GLN CB C 1.321 -6.174 -7.076 1.00 . A A . 1 GLN CB 1 1
12 6076 1 1 1 GLN CD C 0.859 -7.228 -9.295 1.00 . A A . 1 GLN CD 1 1
12 6077 1 1 1 GLN CG C 1.001 -5.901 -8.548 1.00 . A A . 1 GLN CG 1 1
12 6078 1 1 1 GLN H1 H -1.369 -4.475 -6.123 1.00 . A A . 1 GLN H1 1 1
12 6079 1 1 1 GLN H2 H -1.113 -5.752 -7.213 1.00 . A A . 1 GLN H2 1 1
12 6080 1 1 1 GLN H3 H -1.157 -6.055 -5.542 1.00 . A A . 1 GLN H3 1 1
12 6081 1 1 1 GLN HA H 0.928 -5.260 -5.172 1.00 . A A . 1 GLN HA 1 1
12 6082 1 1 1 GLN HB2 H 2.387 -6.096 -6.919 1.00 . A A . 1 GLN HB2 1 1
12 6083 1 1 1 GLN HB3 H 0.990 -7.168 -6.816 1.00 . A A . 1 GLN HB3 1 1
12 6084 1 1 1 GLN HE21 H -1.088 -7.383 -8.938 1.00 . A A . 1 GLN HE21 1 1
12 6085 1 1 1 GLN HE22 H -0.412 -8.653 -9.839 1.00 . A A . 1 GLN HE22 1 1
12 6086 1 1 1 GLN HG2 H 0.075 -5.347 -8.617 1.00 . A A . 1 GLN HG2 1 1
12 6087 1 1 1 GLN HG3 H 1.800 -5.326 -8.990 1.00 . A A . 1 GLN HG3 1 1
12 6088 1 1 1 GLN N N -0.871 -5.375 -6.274 1.00 . A A . 1 GLN N 1 1
12 6089 1 1 1 GLN NE2 N -0.311 -7.802 -9.363 1.00 . A A . 1 GLN NE2 1 1
12 6090 1 1 1 GLN O O 1.599 -3.558 -7.683 1.00 . A A . 1 GLN O 1 1
12 6091 1 1 1 GLN OE1 O 1.822 -7.749 -9.821 1.00 . A A . 1 GLN OE1 1 1
12 6092 1 1 2 MET C C -0.268 -0.389 -5.755 1.00 . A A . 2 MET C 1 1
12 6093 1 1 2 MET CA C 0.738 -1.332 -6.420 1.00 . A A . 2 MET CA 1 1
12 6094 1 1 2 MET CB C 0.598 -1.223 -7.940 1.00 . A A . 2 MET CB 1 1
12 6095 1 1 2 MET CE C 2.894 -0.469 -11.067 1.00 . A A . 2 MET CE 1 1
12 6096 1 1 2 MET CG C 1.977 -1.023 -8.571 1.00 . A A . 2 MET CG 1 1
12 6097 1 1 2 MET H H -0.082 -2.902 -5.193 1.00 . A A . 2 MET H 1 1
12 6098 1 1 2 MET HA H 1.741 -1.057 -6.127 1.00 . A A . 2 MET HA 1 1
12 6099 1 1 2 MET HB2 H 0.154 -2.130 -8.325 1.00 . A A . 2 MET HB2 1 1
12 6100 1 1 2 MET HB3 H -0.033 -0.382 -8.185 1.00 . A A . 2 MET HB3 1 1
12 6101 1 1 2 MET HE1 H 3.504 -1.242 -10.628 1.00 . A A . 2 MET HE1 1 1
12 6102 1 1 2 MET HE2 H 2.240 -0.907 -11.809 1.00 . A A . 2 MET HE2 1 1
12 6103 1 1 2 MET HE3 H 3.531 0.270 -11.532 1.00 . A A . 2 MET HE3 1 1
12 6104 1 1 2 MET HG2 H 2.691 -0.773 -7.802 1.00 . A A . 2 MET HG2 1 1
12 6105 1 1 2 MET HG3 H 2.282 -1.933 -9.065 1.00 . A A . 2 MET HG3 1 1
12 6106 1 1 2 MET N N 0.457 -2.733 -5.993 1.00 . A A . 2 MET N 1 1
12 6107 1 1 2 MET O O -1.458 -0.629 -5.780 1.00 . A A . 2 MET O 1 1
12 6108 1 1 2 MET SD S 1.897 0.322 -9.780 1.00 . A A . 2 MET SD 1 1
12 6109 1 1 3 PHE C C -1.834 0.905 -3.796 1.00 . A A . 3 PHE C 1 1
12 6110 1 1 3 PHE CA C -0.721 1.656 -4.533 1.00 . A A . 3 PHE CA 1 1
12 6111 1 1 3 PHE CB C -1.334 2.517 -5.626 1.00 . A A . 3 PHE CB 1 1
12 6112 1 1 3 PHE CD1 C 1.066 2.950 -6.275 1.00 . A A . 3 PHE CD1 1 1
12 6113 1 1 3 PHE CD2 C -0.653 3.123 -7.975 1.00 . A A . 3 PHE CD2 1 1
12 6114 1 1 3 PHE CE1 C 2.039 3.278 -7.225 1.00 . A A . 3 PHE CE1 1 1
12 6115 1 1 3 PHE CE2 C 0.320 3.452 -8.926 1.00 . A A . 3 PHE CE2 1 1
12 6116 1 1 3 PHE CG C -0.281 2.872 -6.649 1.00 . A A . 3 PHE CG 1 1
12 6117 1 1 3 PHE CZ C 1.667 3.529 -8.551 1.00 . A A . 3 PHE CZ 1 1
12 6118 1 1 3 PHE H H 1.150 0.875 -5.191 1.00 . A A . 3 PHE H 1 1
12 6119 1 1 3 PHE HA H -0.175 2.285 -3.843 1.00 . A A . 3 PHE HA 1 1
12 6120 1 1 3 PHE HB2 H -2.125 1.966 -6.106 1.00 . A A . 3 PHE HB2 1 1
12 6121 1 1 3 PHE HB3 H -1.727 3.418 -5.189 1.00 . A A . 3 PHE HB3 1 1
12 6122 1 1 3 PHE HD1 H 1.354 2.756 -5.252 1.00 . A A . 3 PHE HD1 1 1
12 6123 1 1 3 PHE HD2 H -1.692 3.064 -8.264 1.00 . A A . 3 PHE HD2 1 1
12 6124 1 1 3 PHE HE1 H 3.078 3.338 -6.936 1.00 . A A . 3 PHE HE1 1 1
12 6125 1 1 3 PHE HE2 H 0.032 3.646 -9.949 1.00 . A A . 3 PHE HE2 1 1
12 6126 1 1 3 PHE HZ H 2.418 3.783 -9.284 1.00 . A A . 3 PHE HZ 1 1
12 6127 1 1 3 PHE N N 0.199 0.690 -5.180 1.00 . A A . 3 PHE N 1 1
12 6128 1 1 3 PHE O O -2.929 1.413 -3.658 1.00 . A A . 3 PHE O 1 1
12 6129 1 1 4 CYS C C -4.009 -0.674 -3.014 1.00 . A A . 4 CYS C 1 1
12 6130 1 1 4 CYS CA C -2.595 -1.133 -2.636 1.00 . A A . 4 CYS CA 1 1
12 6131 1 1 4 CYS CB C -2.434 -1.039 -1.114 1.00 . A A . 4 CYS CB 1 1
12 6132 1 1 4 CYS H H -0.660 -0.679 -3.487 1.00 . A A . 4 CYS H 1 1
12 6133 1 1 4 CYS HA H -2.475 -2.164 -2.935 1.00 . A A . 4 CYS HA 1 1
12 6134 1 1 4 CYS HB2 H -1.445 -1.371 -0.818 1.00 . A A . 4 CYS HB2 1 1
12 6135 1 1 4 CYS HB3 H -2.593 -0.022 -0.781 1.00 . A A . 4 CYS HB3 1 1
12 6136 1 1 4 CYS N N -1.558 -0.304 -3.344 1.00 . A A . 4 CYS N 1 1
12 6137 1 1 4 CYS O O -4.575 0.196 -2.382 1.00 . A A . 4 CYS O 1 1
12 6138 1 1 4 CYS SG S -3.670 -2.107 -0.363 1.00 . A A . 4 CYS SG 1 1
12 6139 1 1 5 ASN C C -6.919 -2.003 -4.335 1.00 . A A . 5 ASN C 1 1
12 6140 1 1 5 ASN CA C -5.954 -0.818 -4.455 1.00 . A A . 5 ASN CA 1 1
12 6141 1 1 5 ASN CB C -5.943 -0.321 -5.909 1.00 . A A . 5 ASN CB 1 1
12 6142 1 1 5 ASN CG C -4.507 -0.050 -6.371 1.00 . A A . 5 ASN CG 1 1
12 6143 1 1 5 ASN H H -4.110 -1.936 -4.546 1.00 . A A . 5 ASN H 1 1
12 6144 1 1 5 ASN HA H -6.289 -0.020 -3.808 1.00 . A A . 5 ASN HA 1 1
12 6145 1 1 5 ASN HB2 H -6.387 -1.074 -6.547 1.00 . A A . 5 ASN HB2 1 1
12 6146 1 1 5 ASN HB3 H -6.518 0.592 -5.979 1.00 . A A . 5 ASN HB3 1 1
12 6147 1 1 5 ASN HD21 H -4.700 -1.110 -8.042 1.00 . A A . 5 ASN HD21 1 1
12 6148 1 1 5 ASN HD22 H -3.171 -0.390 -7.805 1.00 . A A . 5 ASN HD22 1 1
12 6149 1 1 5 ASN N N -4.581 -1.240 -4.043 1.00 . A A . 5 ASN N 1 1
12 6150 1 1 5 ASN ND2 N -4.092 -0.559 -7.499 1.00 . A A . 5 ASN ND2 1 1
12 6151 1 1 5 ASN O O -7.012 -2.828 -5.220 1.00 . A A . 5 ASN O 1 1
12 6152 1 1 5 ASN OD1 O -3.758 0.632 -5.700 1.00 . A A . 5 ASN OD1 1 1
12 6153 1 1 6 GLN C C -8.986 -3.302 -1.577 1.00 . A A . 6 GLN C 1 1
12 6154 1 1 6 GLN CA C -8.608 -3.210 -3.059 1.00 . A A . 6 GLN CA 1 1
12 6155 1 1 6 GLN CB C -7.961 -4.527 -3.508 1.00 . A A . 6 GLN CB 1 1
12 6156 1 1 6 GLN CD C -9.137 -6.640 -4.136 1.00 . A A . 6 GLN CD 1 1
12 6157 1 1 6 GLN CG C -8.771 -5.712 -2.976 1.00 . A A . 6 GLN CG 1 1
12 6158 1 1 6 GLN H H -7.548 -1.402 -2.550 1.00 . A A . 6 GLN H 1 1
12 6159 1 1 6 GLN HA H -9.495 -3.024 -3.647 1.00 . A A . 6 GLN HA 1 1
12 6160 1 1 6 GLN HB2 H -7.938 -4.567 -4.587 1.00 . A A . 6 GLN HB2 1 1
12 6161 1 1 6 GLN HB3 H -6.953 -4.582 -3.124 1.00 . A A . 6 GLN HB3 1 1
12 6162 1 1 6 GLN HE21 H -8.235 -8.222 -3.338 1.00 . A A . 6 GLN HE21 1 1
12 6163 1 1 6 GLN HE22 H -8.985 -8.490 -4.847 1.00 . A A . 6 GLN HE22 1 1
12 6164 1 1 6 GLN HG2 H -8.182 -6.254 -2.251 1.00 . A A . 6 GLN HG2 1 1
12 6165 1 1 6 GLN HG3 H -9.674 -5.350 -2.508 1.00 . A A . 6 GLN HG3 1 1
12 6166 1 1 6 GLN N N -7.640 -2.085 -3.247 1.00 . A A . 6 GLN N 1 1
12 6167 1 1 6 GLN NE2 N -8.754 -7.887 -4.104 1.00 . A A . 6 GLN NE2 1 1
12 6168 1 1 6 GLN O O -8.370 -4.025 -0.818 1.00 . A A . 6 GLN O 1 1
12 6169 1 1 6 GLN OE1 O -9.778 -6.226 -5.081 1.00 . A A . 6 GLN OE1 1 1
12 6170 1 1 7 THR C C -9.118 -2.545 1.137 1.00 . A A . 7 THR C 1 1
12 6171 1 1 7 THR CA C -10.383 -2.619 0.284 1.00 . A A . 7 THR CA 1 1
12 6172 1 1 7 THR CB C -11.115 -3.929 0.574 1.00 . A A . 7 THR CB 1 1
12 6173 1 1 7 THR CG2 C -12.366 -3.644 1.408 1.00 . A A . 7 THR CG2 1 1
12 6174 1 1 7 THR H H -10.467 -1.989 -1.778 1.00 . A A . 7 THR H 1 1
12 6175 1 1 7 THR HA H -11.026 -1.782 0.512 1.00 . A A . 7 THR HA 1 1
12 6176 1 1 7 THR HB H -10.463 -4.588 1.123 1.00 . A A . 7 THR HB 1 1
12 6177 1 1 7 THR HG1 H -10.764 -5.104 -0.935 1.00 . A A . 7 THR HG1 1 1
12 6178 1 1 7 THR HG21 H -12.754 -2.668 1.153 1.00 . A A . 7 THR HG21 1 1
12 6179 1 1 7 THR HG22 H -13.115 -4.394 1.201 1.00 . A A . 7 THR HG22 1 1
12 6180 1 1 7 THR HG23 H -12.113 -3.668 2.457 1.00 . A A . 7 THR HG23 1 1
12 6181 1 1 7 THR N N -9.986 -2.572 -1.154 1.00 . A A . 7 THR N 1 1
12 6182 1 1 7 THR O O -9.059 -3.053 2.239 1.00 . A A . 7 THR O 1 1
12 6183 1 1 7 THR OG1 O -11.489 -4.543 -0.652 1.00 . A A . 7 THR OG1 1 1
12 6184 1 1 8 ALA C C -6.110 -3.166 1.350 1.00 . A A . 8 ALA C 1 1
12 6185 1 1 8 ALA CA C -6.813 -1.811 1.347 1.00 . A A . 8 ALA CA 1 1
12 6186 1 1 8 ALA CB C -7.051 -1.352 2.786 1.00 . A A . 8 ALA CB 1 1
12 6187 1 1 8 ALA H H -8.182 -1.540 -0.283 1.00 . A A . 8 ALA H 1 1
12 6188 1 1 8 ALA HA H -6.185 -1.089 0.845 1.00 . A A . 8 ALA HA 1 1
12 6189 1 1 8 ALA HB1 H -7.723 -0.508 2.789 1.00 . A A . 8 ALA HB1 1 1
12 6190 1 1 8 ALA HB2 H -7.482 -2.160 3.356 1.00 . A A . 8 ALA HB2 1 1
12 6191 1 1 8 ALA HB3 H -6.108 -1.061 3.229 1.00 . A A . 8 ALA HB3 1 1
12 6192 1 1 8 ALA N N -8.101 -1.925 0.612 1.00 . A A . 8 ALA N 1 1
12 6193 1 1 8 ALA O O -6.650 -4.167 0.922 1.00 . A A . 8 ALA O 1 1
12 6194 1 1 9 CYS C C -2.719 -4.083 2.328 1.00 . A A . 9 CYS C 1 1
12 6195 1 1 9 CYS CA C -4.102 -4.444 1.822 1.00 . A A . 9 CYS CA 1 1
12 6196 1 1 9 CYS CB C -4.010 -5.024 0.405 1.00 . A A . 9 CYS CB 1 1
12 6197 1 1 9 CYS H H -4.480 -2.353 2.116 1.00 . A A . 9 CYS H 1 1
12 6198 1 1 9 CYS HA H -4.556 -5.165 2.489 1.00 . A A . 9 CYS HA 1 1
12 6199 1 1 9 CYS HB2 H -3.592 -6.020 0.452 1.00 . A A . 9 CYS HB2 1 1
12 6200 1 1 9 CYS HB3 H -4.999 -5.067 -0.030 1.00 . A A . 9 CYS HB3 1 1
12 6201 1 1 9 CYS N N -4.895 -3.188 1.803 1.00 . A A . 9 CYS N 1 1
12 6202 1 1 9 CYS O O -2.243 -3.003 2.058 1.00 . A A . 9 CYS O 1 1
12 6203 1 1 9 CYS SG S -2.945 -3.975 -0.624 1.00 . A A . 9 CYS SG 1 1
12 6204 1 1 10 PRO C C 0.162 -4.109 2.657 1.00 . A A . 10 PRO C 1 1
12 6205 1 1 10 PRO CA C -0.816 -4.730 3.657 1.00 . A A . 10 PRO CA 1 1
12 6206 1 1 10 PRO CB C -0.294 -6.088 4.120 1.00 . A A . 10 PRO CB 1 1
12 6207 1 1 10 PRO CD C -2.555 -6.398 3.151 1.00 . A A . 10 PRO CD 1 1
12 6208 1 1 10 PRO CG C -1.369 -7.133 3.783 1.00 . A A . 10 PRO CG 1 1
12 6209 1 1 10 PRO HA H -0.926 -4.087 4.508 1.00 . A A . 10 PRO HA 1 1
12 6210 1 1 10 PRO HB2 H 0.626 -6.323 3.601 1.00 . A A . 10 PRO HB2 1 1
12 6211 1 1 10 PRO HB3 H -0.124 -6.074 5.185 1.00 . A A . 10 PRO HB3 1 1
12 6212 1 1 10 PRO HD2 H -2.752 -6.788 2.164 1.00 . A A . 10 PRO HD2 1 1
12 6213 1 1 10 PRO HD3 H -3.429 -6.492 3.778 1.00 . A A . 10 PRO HD3 1 1
12 6214 1 1 10 PRO HG2 H -0.968 -7.851 3.083 1.00 . A A . 10 PRO HG2 1 1
12 6215 1 1 10 PRO HG3 H -1.689 -7.627 4.685 1.00 . A A . 10 PRO HG3 1 1
12 6216 1 1 10 PRO N N -2.146 -4.985 3.070 1.00 . A A . 10 PRO N 1 1
12 6217 1 1 10 PRO O O -0.187 -3.702 1.568 1.00 . A A . 10 PRO O 1 1
12 6218 1 1 11 ALA C C 3.676 -4.340 2.146 1.00 . A A . 11 ALA C 1 1
12 6219 1 1 11 ALA CA C 2.437 -3.444 2.155 1.00 . A A . 11 ALA CA 1 1
12 6220 1 1 11 ALA CB C 2.818 -2.060 2.689 1.00 . A A . 11 ALA CB 1 1
12 6221 1 1 11 ALA H H 1.648 -4.386 3.927 1.00 . A A . 11 ALA H 1 1
12 6222 1 1 11 ALA HA H 2.045 -3.349 1.153 1.00 . A A . 11 ALA HA 1 1
12 6223 1 1 11 ALA HB1 H 1.927 -1.464 2.815 1.00 . A A . 11 ALA HB1 1 1
12 6224 1 1 11 ALA HB2 H 3.317 -2.167 3.642 1.00 . A A . 11 ALA HB2 1 1
12 6225 1 1 11 ALA HB3 H 3.481 -1.573 1.989 1.00 . A A . 11 ALA HB3 1 1
12 6226 1 1 11 ALA N N 1.400 -4.041 3.043 1.00 . A A . 11 ALA N 1 1
12 6227 1 1 11 ALA O O 4.773 -3.895 1.874 1.00 . A A . 11 ALA O 1 1
12 6228 1 1 12 ASP C C 5.504 -6.325 1.192 1.00 . A A . 12 ASP C 1 1
12 6229 1 1 12 ASP CA C 4.675 -6.524 2.461 1.00 . A A . 12 ASP CA 1 1
12 6230 1 1 12 ASP CB C 4.180 -7.971 2.523 1.00 . A A . 12 ASP CB 1 1
12 6231 1 1 12 ASP CG C 5.081 -8.780 3.457 1.00 . A A . 12 ASP CG 1 1
12 6232 1 1 12 ASP H H 2.613 -5.931 2.665 1.00 . A A . 12 ASP H 1 1
12 6233 1 1 12 ASP HA H 5.288 -6.317 3.326 1.00 . A A . 12 ASP HA 1 1
12 6234 1 1 12 ASP HB2 H 3.165 -7.988 2.896 1.00 . A A . 12 ASP HB2 1 1
12 6235 1 1 12 ASP HB3 H 4.210 -8.404 1.533 1.00 . A A . 12 ASP HB3 1 1
12 6236 1 1 12 ASP N N 3.508 -5.597 2.446 1.00 . A A . 12 ASP N 1 1
12 6237 1 1 12 ASP O O 5.252 -6.936 0.172 1.00 . A A . 12 ASP O 1 1
12 6238 1 1 12 ASP OD1 O 6.210 -8.367 3.664 1.00 . A A . 12 ASP OD1 1 1
12 6239 1 1 12 ASP OD2 O 4.627 -9.799 3.950 1.00 . A A . 12 ASP OD2 1 1
12 6240 1 1 13 CYS C C 7.839 -6.597 -0.481 1.00 . A A . 13 CYS C 1 1
12 6241 1 1 13 CYS CA C 7.339 -5.249 0.038 1.00 . A A . 13 CYS CA 1 1
12 6242 1 1 13 CYS CB C 8.535 -4.365 0.401 1.00 . A A . 13 CYS CB 1 1
12 6243 1 1 13 CYS H H 6.686 -4.997 2.076 1.00 . A A . 13 CYS H 1 1
12 6244 1 1 13 CYS HA H 6.750 -4.764 -0.727 1.00 . A A . 13 CYS HA 1 1
12 6245 1 1 13 CYS HB2 H 9.250 -4.945 0.967 1.00 . A A . 13 CYS HB2 1 1
12 6246 1 1 13 CYS HB3 H 9.000 -4.001 -0.505 1.00 . A A . 13 CYS HB3 1 1
12 6247 1 1 13 CYS N N 6.496 -5.478 1.244 1.00 . A A . 13 CYS N 1 1
12 6248 1 1 13 CYS O O 7.855 -7.578 0.235 1.00 . A A . 13 CYS O 1 1
12 6249 1 1 13 CYS SG S 7.975 -2.960 1.397 1.00 . A A . 13 CYS SG 1 1
12 6250 1 1 14 ASP C C 9.226 -7.749 -3.703 1.00 . A A . 14 ASP C 1 1
12 6251 1 1 14 ASP CA C 8.739 -7.952 -2.268 1.00 . A A . 14 ASP CA 1 1
12 6252 1 1 14 ASP CB C 7.600 -8.973 -2.254 1.00 . A A . 14 ASP CB 1 1
12 6253 1 1 14 ASP CG C 8.001 -10.174 -1.397 1.00 . A A . 14 ASP CG 1 1
12 6254 1 1 14 ASP H H 8.226 -5.859 -2.284 1.00 . A A . 14 ASP H 1 1
12 6255 1 1 14 ASP HA H 9.555 -8.314 -1.659 1.00 . A A . 14 ASP HA 1 1
12 6256 1 1 14 ASP HB2 H 6.711 -8.514 -1.840 1.00 . A A . 14 ASP HB2 1 1
12 6257 1 1 14 ASP HB3 H 7.401 -9.303 -3.264 1.00 . A A . 14 ASP HB3 1 1
12 6258 1 1 14 ASP N N 8.247 -6.659 -1.718 1.00 . A A . 14 ASP N 1 1
12 6259 1 1 14 ASP O O 8.929 -6.749 -4.326 1.00 . A A . 14 ASP O 1 1
12 6260 1 1 14 ASP OD1 O 9.182 -10.315 -1.125 1.00 . A A . 14 ASP OD1 1 1
12 6261 1 1 14 ASP OD2 O 7.121 -10.933 -1.027 1.00 . A A . 14 ASP OD2 1 1
12 6262 1 1 15 PRO C C 9.313 -8.552 -6.554 1.00 . A A . 15 PRO C 1 1
12 6263 1 1 15 PRO CA C 10.478 -8.616 -5.561 1.00 . A A . 15 PRO CA 1 1
12 6264 1 1 15 PRO CB C 11.305 -9.887 -5.786 1.00 . A A . 15 PRO CB 1 1
12 6265 1 1 15 PRO CD C 10.380 -9.948 -3.481 1.00 . A A . 15 PRO CD 1 1
12 6266 1 1 15 PRO CG C 11.241 -10.722 -4.489 1.00 . A A . 15 PRO CG 1 1
12 6267 1 1 15 PRO HA H 11.107 -7.746 -5.664 1.00 . A A . 15 PRO HA 1 1
12 6268 1 1 15 PRO HB2 H 10.892 -10.452 -6.610 1.00 . A A . 15 PRO HB2 1 1
12 6269 1 1 15 PRO HB3 H 12.331 -9.625 -5.997 1.00 . A A . 15 PRO HB3 1 1
12 6270 1 1 15 PRO HD2 H 9.516 -10.535 -3.202 1.00 . A A . 15 PRO HD2 1 1
12 6271 1 1 15 PRO HD3 H 10.962 -9.697 -2.607 1.00 . A A . 15 PRO HD3 1 1
12 6272 1 1 15 PRO HG2 H 10.793 -11.684 -4.695 1.00 . A A . 15 PRO HG2 1 1
12 6273 1 1 15 PRO HG3 H 12.234 -10.856 -4.089 1.00 . A A . 15 PRO HG3 1 1
12 6274 1 1 15 PRO N N 9.960 -8.716 -4.180 1.00 . A A . 15 PRO N 1 1
12 6275 1 1 15 PRO O O 9.276 -7.709 -7.428 1.00 . A A . 15 PRO O 1 1
12 6276 1 1 16 ASN C C 6.157 -8.422 -6.863 1.00 . A A . 16 ASN C 1 1
12 6277 1 1 16 ASN CA C 7.201 -9.423 -7.360 1.00 . A A . 16 ASN CA 1 1
12 6278 1 1 16 ASN CB C 6.578 -10.819 -7.421 1.00 . A A . 16 ASN CB 1 1
12 6279 1 1 16 ASN CG C 6.000 -11.183 -6.051 1.00 . A A . 16 ASN CG 1 1
12 6280 1 1 16 ASN H H 8.410 -10.107 -5.712 1.00 . A A . 16 ASN H 1 1
12 6281 1 1 16 ASN HA H 7.537 -9.135 -8.345 1.00 . A A . 16 ASN HA 1 1
12 6282 1 1 16 ASN HB2 H 5.789 -10.828 -8.159 1.00 . A A . 16 ASN HB2 1 1
12 6283 1 1 16 ASN HB3 H 7.334 -11.540 -7.693 1.00 . A A . 16 ASN HB3 1 1
12 6284 1 1 16 ASN HD21 H 7.124 -12.810 -5.853 1.00 . A A . 16 ASN HD21 1 1
12 6285 1 1 16 ASN HD22 H 6.066 -12.490 -4.555 1.00 . A A . 16 ASN HD22 1 1
12 6286 1 1 16 ASN N N 8.361 -9.436 -6.424 1.00 . A A . 16 ASN N 1 1
12 6287 1 1 16 ASN ND2 N 6.432 -12.249 -5.436 1.00 . A A . 16 ASN ND2 1 1
12 6288 1 1 16 ASN O O 5.232 -8.073 -7.570 1.00 . A A . 16 ASN O 1 1
12 6289 1 1 16 ASN OD1 O 5.145 -10.490 -5.537 1.00 . A A . 16 ASN OD1 1 1
12 6290 1 1 17 THR C C 6.054 -5.855 -4.391 1.00 . A A . 17 THR C 1 1
12 6291 1 1 17 THR CA C 5.312 -6.981 -5.111 1.00 . A A . 17 THR CA 1 1
12 6292 1 1 17 THR CB C 4.380 -7.687 -4.123 1.00 . A A . 17 THR CB 1 1
12 6293 1 1 17 THR CG2 C 3.370 -8.541 -4.891 1.00 . A A . 17 THR CG2 1 1
12 6294 1 1 17 THR H H 7.049 -8.253 -5.098 1.00 . A A . 17 THR H 1 1
12 6295 1 1 17 THR HA H 4.730 -6.568 -5.922 1.00 . A A . 17 THR HA 1 1
12 6296 1 1 17 THR HB H 3.851 -6.951 -3.538 1.00 . A A . 17 THR HB 1 1
12 6297 1 1 17 THR HG1 H 4.544 -9.092 -2.789 1.00 . A A . 17 THR HG1 1 1
12 6298 1 1 17 THR HG21 H 3.755 -8.754 -5.878 1.00 . A A . 17 THR HG21 1 1
12 6299 1 1 17 THR HG22 H 3.205 -9.467 -4.361 1.00 . A A . 17 THR HG22 1 1
12 6300 1 1 17 THR HG23 H 2.437 -8.004 -4.977 1.00 . A A . 17 THR HG23 1 1
12 6301 1 1 17 THR N N 6.296 -7.958 -5.652 1.00 . A A . 17 THR N 1 1
12 6302 1 1 17 THR O O 5.838 -5.604 -3.222 1.00 . A A . 17 THR O 1 1
12 6303 1 1 17 THR OG1 O 5.148 -8.516 -3.263 1.00 . A A . 17 THR OG1 1 1
12 6304 1 1 18 GLN C C 6.888 -2.762 -4.573 1.00 . A A . 18 GLN C 1 1
12 6305 1 1 18 GLN CA C 7.682 -4.063 -4.434 1.00 . A A . 18 GLN CA 1 1
12 6306 1 1 18 GLN CB C 9.042 -3.904 -5.118 1.00 . A A . 18 GLN CB 1 1
12 6307 1 1 18 GLN CD C 11.482 -4.320 -4.785 1.00 . A A . 18 GLN CD 1 1
12 6308 1 1 18 GLN CG C 10.156 -4.035 -4.079 1.00 . A A . 18 GLN CG 1 1
12 6309 1 1 18 GLN H H 7.087 -5.392 -6.022 1.00 . A A . 18 GLN H 1 1
12 6310 1 1 18 GLN HA H 7.828 -4.286 -3.388 1.00 . A A . 18 GLN HA 1 1
12 6311 1 1 18 GLN HB2 H 9.158 -4.672 -5.870 1.00 . A A . 18 GLN HB2 1 1
12 6312 1 1 18 GLN HB3 H 9.099 -2.932 -5.585 1.00 . A A . 18 GLN HB3 1 1
12 6313 1 1 18 GLN HE21 H 12.585 -3.867 -3.195 1.00 . A A . 18 GLN HE21 1 1
12 6314 1 1 18 GLN HE22 H 13.459 -4.349 -4.578 1.00 . A A . 18 GLN HE22 1 1
12 6315 1 1 18 GLN HG2 H 10.235 -3.114 -3.520 1.00 . A A . 18 GLN HG2 1 1
12 6316 1 1 18 GLN HG3 H 9.927 -4.847 -3.405 1.00 . A A . 18 GLN HG3 1 1
12 6317 1 1 18 GLN N N 6.928 -5.174 -5.079 1.00 . A A . 18 GLN N 1 1
12 6318 1 1 18 GLN NE2 N 12.602 -4.165 -4.132 1.00 . A A . 18 GLN NE2 1 1
12 6319 1 1 18 GLN O O 7.450 -1.693 -4.707 1.00 . A A . 18 GLN O 1 1
12 6320 1 1 18 GLN OE1 O 11.500 -4.686 -5.943 1.00 . A A . 18 GLN OE1 1 1
12 6321 1 1 19 ALA C C 3.684 -1.577 -3.600 1.00 . A A . 19 ALA C 1 1
12 6322 1 1 19 ALA CA C 4.765 -1.609 -4.684 1.00 . A A . 19 ALA CA 1 1
12 6323 1 1 19 ALA CB C 4.104 -1.588 -6.061 1.00 . A A . 19 ALA CB 1 1
12 6324 1 1 19 ALA H H 5.149 -3.713 -4.443 1.00 . A A . 19 ALA H 1 1
12 6325 1 1 19 ALA HA H 5.401 -0.743 -4.580 1.00 . A A . 19 ALA HA 1 1
12 6326 1 1 19 ALA HB1 H 4.852 -1.752 -6.822 1.00 . A A . 19 ALA HB1 1 1
12 6327 1 1 19 ALA HB2 H 3.358 -2.367 -6.115 1.00 . A A . 19 ALA HB2 1 1
12 6328 1 1 19 ALA HB3 H 3.634 -0.628 -6.218 1.00 . A A . 19 ALA HB3 1 1
12 6329 1 1 19 ALA N N 5.585 -2.843 -4.548 1.00 . A A . 19 ALA N 1 1
12 6330 1 1 19 ALA O O 2.926 -0.632 -3.499 1.00 . A A . 19 ALA O 1 1
12 6331 1 1 20 SER C C 2.990 -1.649 -0.595 1.00 . A A . 20 SER C 1 1
12 6332 1 1 20 SER CA C 2.564 -2.595 -1.715 1.00 . A A . 20 SER CA 1 1
12 6333 1 1 20 SER CB C 2.385 -4.011 -1.164 1.00 . A A . 20 SER CB 1 1
12 6334 1 1 20 SER H H 4.220 -3.349 -2.873 1.00 . A A . 20 SER H 1 1
12 6335 1 1 20 SER HA H 1.639 -2.244 -2.129 1.00 . A A . 20 SER HA 1 1
12 6336 1 1 20 SER HB2 H 2.647 -4.731 -1.921 1.00 . A A . 20 SER HB2 1 1
12 6337 1 1 20 SER HB3 H 3.030 -4.146 -0.305 1.00 . A A . 20 SER HB3 1 1
12 6338 1 1 20 SER HG H 0.475 -3.927 -1.524 1.00 . A A . 20 SER HG 1 1
12 6339 1 1 20 SER N N 3.602 -2.594 -2.785 1.00 . A A . 20 SER N 1 1
12 6340 1 1 20 SER O O 2.232 -1.336 0.300 1.00 . A A . 20 SER O 1 1
12 6341 1 1 20 SER OG O 1.028 -4.200 -0.788 1.00 . A A . 20 SER OG 1 1
12 6342 1 1 21 CYS C C 5.225 1.015 -0.376 1.00 . A A . 21 CYS C 1 1
12 6343 1 1 21 CYS CA C 4.697 -0.218 0.358 1.00 . A A . 21 CYS CA 1 1
12 6344 1 1 21 CYS CB C 5.803 -0.871 1.191 1.00 . A A . 21 CYS CB 1 1
12 6345 1 1 21 CYS H H 4.758 -1.429 -1.417 1.00 . A A . 21 CYS H 1 1
12 6346 1 1 21 CYS HA H 3.881 0.075 1.004 1.00 . A A . 21 CYS HA 1 1
12 6347 1 1 21 CYS HB2 H 6.372 -0.106 1.699 1.00 . A A . 21 CYS HB2 1 1
12 6348 1 1 21 CYS HB3 H 5.353 -1.528 1.924 1.00 . A A . 21 CYS HB3 1 1
12 6349 1 1 21 CYS N N 4.192 -1.174 -0.667 1.00 . A A . 21 CYS N 1 1
12 6350 1 1 21 CYS O O 4.844 1.262 -1.503 1.00 . A A . 21 CYS O 1 1
12 6351 1 1 21 CYS SG S 6.899 -1.828 0.115 1.00 . A A . 21 CYS SG 1 1
12 6352 1 1 22 GLU C C 5.322 3.712 -1.067 1.00 . A A . 22 GLU C 1 1
12 6353 1 1 22 GLU CA C 6.557 3.028 -0.490 1.00 . A A . 22 GLU CA 1 1
12 6354 1 1 22 GLU CB C 7.516 2.642 -1.629 1.00 . A A . 22 GLU CB 1 1
12 6355 1 1 22 GLU CD C 9.088 0.843 -2.369 1.00 . A A . 22 GLU CD 1 1
12 6356 1 1 22 GLU CG C 7.799 1.136 -1.600 1.00 . A A . 22 GLU CG 1 1
12 6357 1 1 22 GLU H H 6.368 1.624 1.144 1.00 . A A . 22 GLU H 1 1
12 6358 1 1 22 GLU HA H 7.052 3.691 0.205 1.00 . A A . 22 GLU HA 1 1
12 6359 1 1 22 GLU HB2 H 7.068 2.903 -2.577 1.00 . A A . 22 GLU HB2 1 1
12 6360 1 1 22 GLU HB3 H 8.444 3.181 -1.511 1.00 . A A . 22 GLU HB3 1 1
12 6361 1 1 22 GLU HG2 H 7.907 0.811 -0.575 1.00 . A A . 22 GLU HG2 1 1
12 6362 1 1 22 GLU HG3 H 6.978 0.607 -2.061 1.00 . A A . 22 GLU HG3 1 1
12 6363 1 1 22 GLU N N 6.073 1.810 0.230 1.00 . A A . 22 GLU N 1 1
12 6364 1 1 22 GLU O O 5.353 4.307 -2.124 1.00 . A A . 22 GLU O 1 1
12 6365 1 1 22 GLU OE1 O 9.068 0.950 -3.584 1.00 . A A . 22 GLU OE1 1 1
12 6366 1 1 22 GLU OE2 O 10.075 0.517 -1.729 1.00 . A A . 22 GLU OE2 1 1
12 6367 1 1 23 CYS C C 3.027 5.205 -1.841 1.00 . A A . 23 CYS C 1 1
12 6368 1 1 23 CYS CA C 2.909 4.117 -0.777 1.00 . A A . 23 CYS CA 1 1
12 6369 1 1 23 CYS CB C 2.201 4.700 0.445 1.00 . A A . 23 CYS CB 1 1
12 6370 1 1 23 CYS H H 4.278 3.039 0.467 1.00 . A A . 23 CYS H 1 1
12 6371 1 1 23 CYS HA H 2.314 3.313 -1.170 1.00 . A A . 23 CYS HA 1 1
12 6372 1 1 23 CYS HB2 H 2.934 5.124 1.118 1.00 . A A . 23 CYS HB2 1 1
12 6373 1 1 23 CYS HB3 H 1.513 5.471 0.127 1.00 . A A . 23 CYS HB3 1 1
12 6374 1 1 23 CYS N N 4.231 3.563 -0.360 1.00 . A A . 23 CYS N 1 1
12 6375 1 1 23 CYS O O 3.893 6.055 -1.783 1.00 . A A . 23 CYS O 1 1
12 6376 1 1 23 CYS SG S 1.288 3.393 1.298 1.00 . A A . 23 CYS SG 1 1
12 6377 1 1 24 PRO C C 2.490 7.514 -3.337 1.00 . A A . 24 PRO C 1 1
12 6378 1 1 24 PRO CA C 2.052 6.145 -3.849 1.00 . A A . 24 PRO CA 1 1
12 6379 1 1 24 PRO CB C 0.576 6.171 -4.267 1.00 . A A . 24 PRO CB 1 1
12 6380 1 1 24 PRO CD C 0.884 4.302 -2.701 1.00 . A A . 24 PRO CD 1 1
12 6381 1 1 24 PRO CG C -0.036 4.845 -3.796 1.00 . A A . 24 PRO CG 1 1
12 6382 1 1 24 PRO HA H 2.664 5.837 -4.682 1.00 . A A . 24 PRO HA 1 1
12 6383 1 1 24 PRO HB2 H 0.069 6.998 -3.777 1.00 . A A . 24 PRO HB2 1 1
12 6384 1 1 24 PRO HB3 H 0.484 6.256 -5.334 1.00 . A A . 24 PRO HB3 1 1
12 6385 1 1 24 PRO HD2 H 0.410 4.400 -1.735 1.00 . A A . 24 PRO HD2 1 1
12 6386 1 1 24 PRO HD3 H 1.134 3.269 -2.897 1.00 . A A . 24 PRO HD3 1 1
12 6387 1 1 24 PRO HG2 H -1.029 5.012 -3.407 1.00 . A A . 24 PRO HG2 1 1
12 6388 1 1 24 PRO HG3 H -0.070 4.148 -4.616 1.00 . A A . 24 PRO HG3 1 1
12 6389 1 1 24 PRO N N 2.102 5.141 -2.765 1.00 . A A . 24 PRO N 1 1
12 6390 1 1 24 PRO O O 2.398 7.801 -2.163 1.00 . A A . 24 PRO O 1 1
12 6391 1 1 25 GLU C C 2.160 10.457 -3.244 1.00 . A A . 25 GLU C 1 1
12 6392 1 1 25 GLU CA C 3.387 9.715 -3.763 1.00 . A A . 25 GLU CA 1 1
12 6393 1 1 25 GLU CB C 4.000 10.480 -4.941 1.00 . A A . 25 GLU CB 1 1
12 6394 1 1 25 GLU CD C 2.995 11.610 -6.931 1.00 . A A . 25 GLU CD 1 1
12 6395 1 1 25 GLU CG C 3.137 10.279 -6.188 1.00 . A A . 25 GLU CG 1 1
12 6396 1 1 25 GLU H H 3.020 8.114 -5.155 1.00 . A A . 25 GLU H 1 1
12 6397 1 1 25 GLU HA H 4.115 9.620 -2.971 1.00 . A A . 25 GLU HA 1 1
12 6398 1 1 25 GLU HB2 H 4.047 11.532 -4.700 1.00 . A A . 25 GLU HB2 1 1
12 6399 1 1 25 GLU HB3 H 4.995 10.109 -5.131 1.00 . A A . 25 GLU HB3 1 1
12 6400 1 1 25 GLU HG2 H 3.605 9.552 -6.837 1.00 . A A . 25 GLU HG2 1 1
12 6401 1 1 25 GLU HG3 H 2.159 9.926 -5.898 1.00 . A A . 25 GLU HG3 1 1
12 6402 1 1 25 GLU N N 2.959 8.363 -4.210 1.00 . A A . 25 GLU N 1 1
12 6403 1 1 25 GLU O O 1.496 11.168 -3.972 1.00 . A A . 25 GLU O 1 1
12 6404 1 1 25 GLU OE1 O 3.808 12.488 -6.694 1.00 . A A . 25 GLU OE1 1 1
12 6405 1 1 25 GLU OE2 O 2.075 11.727 -7.724 1.00 . A A . 25 GLU OE2 1 1
12 6406 1 1 26 GLY C C -0.281 9.938 -0.789 1.00 . A A . 26 GLY C 1 1
12 6407 1 1 26 GLY CA C 0.654 10.970 -1.429 1.00 . A A . 26 GLY CA 1 1
12 6408 1 1 26 GLY H H 2.390 9.707 -1.421 1.00 . A A . 26 GLY H 1 1
12 6409 1 1 26 GLY HA2 H 0.970 11.685 -0.679 1.00 . A A . 26 GLY HA2 1 1
12 6410 1 1 26 GLY HA3 H 0.127 11.484 -2.219 1.00 . A A . 26 GLY HA3 1 1
12 6411 1 1 26 GLY N N 1.845 10.288 -1.991 1.00 . A A . 26 GLY N 1 1
12 6412 1 1 26 GLY O O -1.075 10.270 0.068 1.00 . A A . 26 GLY O 1 1
12 6413 1 1 27 TYR C C -1.039 7.839 0.956 1.00 . A A . 27 TYR C 1 1
12 6414 1 1 27 TYR CA C -1.126 7.690 -0.564 1.00 . A A . 27 TYR CA 1 1
12 6415 1 1 27 TYR CB C -0.766 6.253 -0.959 1.00 . A A . 27 TYR CB 1 1
12 6416 1 1 27 TYR CD1 C -2.818 6.144 -2.418 1.00 . A A . 27 TYR CD1 1 1
12 6417 1 1 27 TYR CD2 C -2.419 4.349 -0.839 1.00 . A A . 27 TYR CD2 1 1
12 6418 1 1 27 TYR CE1 C -3.992 5.511 -2.843 1.00 . A A . 27 TYR CE1 1 1
12 6419 1 1 27 TYR CE2 C -3.595 3.716 -1.263 1.00 . A A . 27 TYR CE2 1 1
12 6420 1 1 27 TYR CG C -2.030 5.562 -1.416 1.00 . A A . 27 TYR CG 1 1
12 6421 1 1 27 TYR CZ C -4.381 4.297 -2.265 1.00 . A A . 27 TYR CZ 1 1
12 6422 1 1 27 TYR H H 0.428 8.419 -1.882 1.00 . A A . 27 TYR H 1 1
12 6423 1 1 27 TYR HA H -2.131 7.899 -0.895 1.00 . A A . 27 TYR HA 1 1
12 6424 1 1 27 TYR HB2 H -0.041 6.257 -1.762 1.00 . A A . 27 TYR HB2 1 1
12 6425 1 1 27 TYR HB3 H -0.361 5.726 -0.103 1.00 . A A . 27 TYR HB3 1 1
12 6426 1 1 27 TYR HD1 H -2.519 7.080 -2.864 1.00 . A A . 27 TYR HD1 1 1
12 6427 1 1 27 TYR HD2 H -1.815 3.902 -0.066 1.00 . A A . 27 TYR HD2 1 1
12 6428 1 1 27 TYR HE1 H -4.599 5.960 -3.615 1.00 . A A . 27 TYR HE1 1 1
12 6429 1 1 27 TYR HE2 H -3.894 2.780 -0.818 1.00 . A A . 27 TYR HE2 1 1
12 6430 1 1 27 TYR HH H -5.924 3.227 -1.923 1.00 . A A . 27 TYR HH 1 1
12 6431 1 1 27 TYR N N -0.210 8.688 -1.188 1.00 . A A . 27 TYR N 1 1
12 6432 1 1 27 TYR O O -2.035 7.846 1.652 1.00 . A A . 27 TYR O 1 1
12 6433 1 1 27 TYR OH O -5.539 3.673 -2.681 1.00 . A A . 27 TYR OH 1 1
12 6434 1 1 28 ILE C C 0.048 6.819 3.660 1.00 . A A . 28 ILE C 1 1
12 6435 1 1 28 ILE CA C 0.332 8.145 2.940 1.00 . A A . 28 ILE CA 1 1
12 6436 1 1 28 ILE CB C -0.609 9.269 3.428 1.00 . A A . 28 ILE CB 1 1
12 6437 1 1 28 ILE CD1 C -0.360 11.755 3.495 1.00 . A A . 28 ILE CD1 1 1
12 6438 1 1 28 ILE CG1 C 0.236 10.427 3.964 1.00 . A A . 28 ILE CG1 1 1
12 6439 1 1 28 ILE CG2 C -1.549 8.780 4.539 1.00 . A A . 28 ILE CG2 1 1
12 6440 1 1 28 ILE H H 0.940 7.977 0.882 1.00 . A A . 28 ILE H 1 1
12 6441 1 1 28 ILE HA H 1.355 8.435 3.136 1.00 . A A . 28 ILE HA 1 1
12 6442 1 1 28 ILE HB H -1.200 9.620 2.595 1.00 . A A . 28 ILE HB 1 1
12 6443 1 1 28 ILE HD11 H -1.382 11.831 3.836 1.00 . A A . 28 ILE HD11 1 1
12 6444 1 1 28 ILE HD12 H 0.217 12.572 3.902 1.00 . A A . 28 ILE HD12 1 1
12 6445 1 1 28 ILE HD13 H -0.336 11.799 2.416 1.00 . A A . 28 ILE HD13 1 1
12 6446 1 1 28 ILE HG12 H 0.244 10.396 5.046 1.00 . A A . 28 ILE HG12 1 1
12 6447 1 1 28 ILE HG13 H 1.247 10.337 3.591 1.00 . A A . 28 ILE HG13 1 1
12 6448 1 1 28 ILE HG21 H -0.982 8.227 5.273 1.00 . A A . 28 ILE HG21 1 1
12 6449 1 1 28 ILE HG22 H -2.019 9.629 5.013 1.00 . A A . 28 ILE HG22 1 1
12 6450 1 1 28 ILE HG23 H -2.307 8.140 4.113 1.00 . A A . 28 ILE HG23 1 1
12 6451 1 1 28 ILE N N 0.156 7.975 1.470 1.00 . A A . 28 ILE N 1 1
12 6452 1 1 28 ILE O O -1.081 6.378 3.752 1.00 . A A . 28 ILE O 1 1
12 6453 1 1 29 LEU C C -0.033 5.129 6.110 1.00 . A A . 29 LEU C 1 1
12 6454 1 1 29 LEU CA C 0.860 4.901 4.894 1.00 . A A . 29 LEU CA 1 1
12 6455 1 1 29 LEU CB C 2.210 4.350 5.353 1.00 . A A . 29 LEU CB 1 1
12 6456 1 1 29 LEU CD1 C 4.032 2.753 4.733 1.00 . A A . 29 LEU CD1 1 1
12 6457 1 1 29 LEU CD2 C 1.653 2.080 4.522 1.00 . A A . 29 LEU CD2 1 1
12 6458 1 1 29 LEU CG C 2.628 3.243 4.398 1.00 . A A . 29 LEU CG 1 1
12 6459 1 1 29 LEU H H 1.970 6.556 4.093 1.00 . A A . 29 LEU H 1 1
12 6460 1 1 29 LEU HA H 0.390 4.189 4.229 1.00 . A A . 29 LEU HA 1 1
12 6461 1 1 29 LEU HB2 H 2.948 5.141 5.341 1.00 . A A . 29 LEU HB2 1 1
12 6462 1 1 29 LEU HB3 H 2.119 3.949 6.352 1.00 . A A . 29 LEU HB3 1 1
12 6463 1 1 29 LEU HD11 H 4.173 2.772 5.802 1.00 . A A . 29 LEU HD11 1 1
12 6464 1 1 29 LEU HD12 H 4.152 1.742 4.371 1.00 . A A . 29 LEU HD12 1 1
12 6465 1 1 29 LEU HD13 H 4.758 3.394 4.259 1.00 . A A . 29 LEU HD13 1 1
12 6466 1 1 29 LEU HD21 H 1.251 2.052 5.525 1.00 . A A . 29 LEU HD21 1 1
12 6467 1 1 29 LEU HD22 H 0.850 2.211 3.816 1.00 . A A . 29 LEU HD22 1 1
12 6468 1 1 29 LEU HD23 H 2.168 1.152 4.316 1.00 . A A . 29 LEU HD23 1 1
12 6469 1 1 29 LEU HG H 2.608 3.625 3.394 1.00 . A A . 29 LEU HG 1 1
12 6470 1 1 29 LEU N N 1.067 6.185 4.176 1.00 . A A . 29 LEU N 1 1
12 6471 1 1 29 LEU O O -0.663 6.158 6.250 1.00 . A A . 29 LEU O 1 1
12 6472 1 1 30 ASP C C -0.204 3.762 9.421 1.00 . A A . 30 ASP C 1 1
12 6473 1 1 30 ASP CA C -0.942 4.323 8.204 1.00 . A A . 30 ASP CA 1 1
12 6474 1 1 30 ASP CB C -2.250 3.556 8.004 1.00 . A A . 30 ASP CB 1 1
12 6475 1 1 30 ASP CG C -2.752 3.769 6.576 1.00 . A A . 30 ASP CG 1 1
12 6476 1 1 30 ASP H H 0.429 3.350 6.851 1.00 . A A . 30 ASP H 1 1
12 6477 1 1 30 ASP HA H -1.159 5.368 8.364 1.00 . A A . 30 ASP HA 1 1
12 6478 1 1 30 ASP HB2 H -2.078 2.502 8.173 1.00 . A A . 30 ASP HB2 1 1
12 6479 1 1 30 ASP HB3 H -2.990 3.916 8.702 1.00 . A A . 30 ASP HB3 1 1
12 6480 1 1 30 ASP N N -0.090 4.171 6.991 1.00 . A A . 30 ASP N 1 1
12 6481 1 1 30 ASP O O 0.969 3.453 9.360 1.00 . A A . 30 ASP O 1 1
12 6482 1 1 30 ASP OD1 O -2.080 3.324 5.660 1.00 . A A . 30 ASP OD1 1 1
12 6483 1 1 30 ASP OD2 O -3.799 4.376 6.421 1.00 . A A . 30 ASP OD2 1 1
12 6484 1 1 31 ASP C C 0.184 1.629 11.500 1.00 . A A . 31 ASP C 1 1
12 6485 1 1 31 ASP CA C -0.222 3.083 11.747 1.00 . A A . 31 ASP CA 1 1
12 6486 1 1 31 ASP CB C -1.197 3.147 12.926 1.00 . A A . 31 ASP CB 1 1
12 6487 1 1 31 ASP CG C -0.939 4.419 13.735 1.00 . A A . 31 ASP CG 1 1
12 6488 1 1 31 ASP H H -1.829 3.880 10.555 1.00 . A A . 31 ASP H 1 1
12 6489 1 1 31 ASP HA H 0.656 3.669 11.973 1.00 . A A . 31 ASP HA 1 1
12 6490 1 1 31 ASP HB2 H -2.211 3.156 12.552 1.00 . A A . 31 ASP HB2 1 1
12 6491 1 1 31 ASP HB3 H -1.053 2.284 13.559 1.00 . A A . 31 ASP HB3 1 1
12 6492 1 1 31 ASP N N -0.883 3.626 10.528 1.00 . A A . 31 ASP N 1 1
12 6493 1 1 31 ASP O O 0.922 1.040 12.265 1.00 . A A . 31 ASP O 1 1
12 6494 1 1 31 ASP OD1 O 0.209 4.662 14.071 1.00 . A A . 31 ASP OD1 1 1
12 6495 1 1 31 ASP OD2 O -1.894 5.127 14.008 1.00 . A A . 31 ASP OD2 1 1
12 6496 1 1 32 GLY C C 1.005 -0.415 8.941 1.00 . A A . 32 GLY C 1 1
12 6497 1 1 32 GLY CA C 0.061 -0.371 10.134 1.00 . A A . 32 GLY CA 1 1
12 6498 1 1 32 GLY H H -0.888 1.538 9.832 1.00 . A A . 32 GLY H 1 1
12 6499 1 1 32 GLY HA2 H 0.543 -0.812 10.991 1.00 . A A . 32 GLY HA2 1 1
12 6500 1 1 32 GLY HA3 H -0.835 -0.923 9.895 1.00 . A A . 32 GLY HA3 1 1
12 6501 1 1 32 GLY N N -0.294 1.045 10.435 1.00 . A A . 32 GLY N 1 1
12 6502 1 1 32 GLY O O 1.096 -1.410 8.249 1.00 . A A . 32 GLY O 1 1
12 6503 1 1 33 PHE C C 1.988 -0.010 6.337 1.00 . A A . 33 PHE C 1 1
12 6504 1 1 33 PHE CA C 2.634 0.698 7.530 1.00 . A A . 33 PHE CA 1 1
12 6505 1 1 33 PHE CB C 3.956 0.014 7.899 1.00 . A A . 33 PHE CB 1 1
12 6506 1 1 33 PHE CD1 C 3.388 -2.106 9.139 1.00 . A A . 33 PHE CD1 1 1
12 6507 1 1 33 PHE CD2 C 4.007 -2.255 6.800 1.00 . A A . 33 PHE CD2 1 1
12 6508 1 1 33 PHE CE1 C 3.230 -3.496 9.185 1.00 . A A . 33 PHE CE1 1 1
12 6509 1 1 33 PHE CE2 C 3.848 -3.644 6.845 1.00 . A A . 33 PHE CE2 1 1
12 6510 1 1 33 PHE CG C 3.776 -1.485 7.946 1.00 . A A . 33 PHE CG 1 1
12 6511 1 1 33 PHE CZ C 3.459 -4.265 8.037 1.00 . A A . 33 PHE CZ 1 1
12 6512 1 1 33 PHE H H 1.599 1.450 9.259 1.00 . A A . 33 PHE H 1 1
12 6513 1 1 33 PHE HA H 2.827 1.728 7.267 1.00 . A A . 33 PHE HA 1 1
12 6514 1 1 33 PHE HB2 H 4.704 0.260 7.157 1.00 . A A . 33 PHE HB2 1 1
12 6515 1 1 33 PHE HB3 H 4.282 0.366 8.868 1.00 . A A . 33 PHE HB3 1 1
12 6516 1 1 33 PHE HD1 H 3.210 -1.513 10.024 1.00 . A A . 33 PHE HD1 1 1
12 6517 1 1 33 PHE HD2 H 4.308 -1.776 5.880 1.00 . A A . 33 PHE HD2 1 1
12 6518 1 1 33 PHE HE1 H 2.930 -3.975 10.105 1.00 . A A . 33 PHE HE1 1 1
12 6519 1 1 33 PHE HE2 H 4.026 -4.236 5.959 1.00 . A A . 33 PHE HE2 1 1
12 6520 1 1 33 PHE HZ H 3.338 -5.338 8.073 1.00 . A A . 33 PHE HZ 1 1
12 6521 1 1 33 PHE N N 1.700 0.660 8.688 1.00 . A A . 33 PHE N 1 1
12 6522 1 1 33 PHE O O 2.661 -0.535 5.473 1.00 . A A . 33 PHE O 1 1
12 6523 1 1 34 ILE C C -0.516 0.392 4.166 1.00 . A A . 34 ILE C 1 1
12 6524 1 1 34 ILE CA C -0.007 -0.670 5.129 1.00 . A A . 34 ILE CA 1 1
12 6525 1 1 34 ILE CB C -1.207 -1.482 5.611 1.00 . A A . 34 ILE CB 1 1
12 6526 1 1 34 ILE CD1 C 0.582 -3.235 5.956 1.00 . A A . 34 ILE CD1 1 1
12 6527 1 1 34 ILE CG1 C -0.749 -2.674 6.472 1.00 . A A . 34 ILE CG1 1 1
12 6528 1 1 34 ILE CG2 C -1.967 -1.985 4.379 1.00 . A A . 34 ILE CG2 1 1
12 6529 1 1 34 ILE H H 0.153 0.431 6.970 1.00 . A A . 34 ILE H 1 1
12 6530 1 1 34 ILE HA H 0.685 -1.318 4.617 1.00 . A A . 34 ILE HA 1 1
12 6531 1 1 34 ILE HB H -1.855 -0.843 6.193 1.00 . A A . 34 ILE HB 1 1
12 6532 1 1 34 ILE HD11 H 0.617 -3.146 4.881 1.00 . A A . 34 ILE HD11 1 1
12 6533 1 1 34 ILE HD12 H 1.400 -2.681 6.390 1.00 . A A . 34 ILE HD12 1 1
12 6534 1 1 34 ILE HD13 H 0.664 -4.276 6.231 1.00 . A A . 34 ILE HD13 1 1
12 6535 1 1 34 ILE HG12 H -0.625 -2.348 7.495 1.00 . A A . 34 ILE HG12 1 1
12 6536 1 1 34 ILE HG13 H -1.500 -3.451 6.432 1.00 . A A . 34 ILE HG13 1 1
12 6537 1 1 34 ILE HG21 H -1.267 -2.434 3.693 1.00 . A A . 34 ILE HG21 1 1
12 6538 1 1 34 ILE HG22 H -2.706 -2.715 4.672 1.00 . A A . 34 ILE HG22 1 1
12 6539 1 1 34 ILE HG23 H -2.459 -1.151 3.890 1.00 . A A . 34 ILE HG23 1 1
12 6540 1 1 34 ILE N N 0.680 -0.011 6.274 1.00 . A A . 34 ILE N 1 1
12 6541 1 1 34 ILE O O -1.007 1.428 4.570 1.00 . A A . 34 ILE O 1 1
12 6542 1 1 35 CYS C C -2.415 0.996 1.769 1.00 . A A . 35 CYS C 1 1
12 6543 1 1 35 CYS CA C -0.900 1.146 1.917 1.00 . A A . 35 CYS CA 1 1
12 6544 1 1 35 CYS CB C -0.237 0.901 0.566 1.00 . A A . 35 CYS CB 1 1
12 6545 1 1 35 CYS H H -0.018 -0.696 2.587 1.00 . A A . 35 CYS H 1 1
12 6546 1 1 35 CYS HA H -0.654 2.141 2.269 1.00 . A A . 35 CYS HA 1 1
12 6547 1 1 35 CYS HB2 H 0.643 0.291 0.702 1.00 . A A . 35 CYS HB2 1 1
12 6548 1 1 35 CYS HB3 H -0.931 0.397 -0.088 1.00 . A A . 35 CYS HB3 1 1
12 6549 1 1 35 CYS N N -0.412 0.146 2.896 1.00 . A A . 35 CYS N 1 1
12 6550 1 1 35 CYS O O -2.960 -0.071 1.967 1.00 . A A . 35 CYS O 1 1
12 6551 1 1 35 CYS SG S 0.231 2.482 -0.161 1.00 . A A . 35 CYS SG 1 1
12 6552 1 1 36 THR C C -5.187 3.358 1.265 1.00 . A A . 36 THR C 1 1
12 6553 1 1 36 THR CA C -4.579 1.956 1.256 1.00 . A A . 36 THR CA 1 1
12 6554 1 1 36 THR CB C -5.179 1.133 2.399 1.00 . A A . 36 THR CB 1 1
12 6555 1 1 36 THR CG2 C -4.491 1.491 3.718 1.00 . A A . 36 THR CG2 1 1
12 6556 1 1 36 THR H H -2.643 2.901 1.260 1.00 . A A . 36 THR H 1 1
12 6557 1 1 36 THR HA H -4.806 1.475 0.315 1.00 . A A . 36 THR HA 1 1
12 6558 1 1 36 THR HB H -5.037 0.082 2.197 1.00 . A A . 36 THR HB 1 1
12 6559 1 1 36 THR HG1 H -7.002 1.036 1.728 1.00 . A A . 36 THR HG1 1 1
12 6560 1 1 36 THR HG21 H -3.629 2.109 3.522 1.00 . A A . 36 THR HG21 1 1
12 6561 1 1 36 THR HG22 H -5.182 2.029 4.350 1.00 . A A . 36 THR HG22 1 1
12 6562 1 1 36 THR HG23 H -4.178 0.585 4.217 1.00 . A A . 36 THR HG23 1 1
12 6563 1 1 36 THR N N -3.100 2.050 1.419 1.00 . A A . 36 THR N 1 1
12 6564 1 1 36 THR O O -4.515 4.337 1.525 1.00 . A A . 36 THR O 1 1
12 6565 1 1 36 THR OG1 O -6.569 1.411 2.498 1.00 . A A . 36 THR OG1 1 1
12 6566 1 1 37 ASP C C -8.552 4.656 1.478 1.00 . A A . 37 ASP C 1 1
12 6567 1 1 37 ASP CA C -7.115 4.796 0.975 1.00 . A A . 37 ASP CA 1 1
12 6568 1 1 37 ASP CB C -7.127 5.349 -0.452 1.00 . A A . 37 ASP CB 1 1
12 6569 1 1 37 ASP CG C -7.933 4.414 -1.354 1.00 . A A . 37 ASP CG 1 1
12 6570 1 1 37 ASP H H -6.976 2.654 0.780 1.00 . A A . 37 ASP H 1 1
12 6571 1 1 37 ASP HA H -6.571 5.472 1.618 1.00 . A A . 37 ASP HA 1 1
12 6572 1 1 37 ASP HB2 H -7.579 6.331 -0.453 1.00 . A A . 37 ASP HB2 1 1
12 6573 1 1 37 ASP HB3 H -6.115 5.418 -0.821 1.00 . A A . 37 ASP HB3 1 1
12 6574 1 1 37 ASP N N -6.456 3.460 0.984 1.00 . A A . 37 ASP N 1 1
12 6575 1 1 37 ASP O O -9.499 4.807 0.733 1.00 . A A . 37 ASP O 1 1
12 6576 1 1 37 ASP OD1 O -7.895 3.218 -1.118 1.00 . A A . 37 ASP OD1 1 1
12 6577 1 1 37 ASP OD2 O -8.576 4.910 -2.264 1.00 . A A . 37 ASP OD2 1 1
12 6578 1 1 38 ILE C C -10.151 4.840 4.688 1.00 . A A . 38 ILE C 1 1
12 6579 1 1 38 ILE CA C -10.093 4.210 3.294 1.00 . A A . 38 ILE CA 1 1
12 6580 1 1 38 ILE CB C -10.436 2.723 3.392 1.00 . A A . 38 ILE CB 1 1
12 6581 1 1 38 ILE CD1 C -10.011 0.916 5.065 1.00 . A A . 38 ILE CD1 1 1
12 6582 1 1 38 ILE CG1 C -9.361 2.009 4.215 1.00 . A A . 38 ILE CG1 1 1
12 6583 1 1 38 ILE CG2 C -10.488 2.115 1.989 1.00 . A A . 38 ILE CG2 1 1
12 6584 1 1 38 ILE H H -7.941 4.245 3.321 1.00 . A A . 38 ILE H 1 1
12 6585 1 1 38 ILE HA H -10.803 4.702 2.645 1.00 . A A . 38 ILE HA 1 1
12 6586 1 1 38 ILE HB H -11.397 2.605 3.871 1.00 . A A . 38 ILE HB 1 1
12 6587 1 1 38 ILE HD11 H -10.949 1.278 5.461 1.00 . A A . 38 ILE HD11 1 1
12 6588 1 1 38 ILE HD12 H -10.191 0.044 4.454 1.00 . A A . 38 ILE HD12 1 1
12 6589 1 1 38 ILE HD13 H -9.353 0.655 5.881 1.00 . A A . 38 ILE HD13 1 1
12 6590 1 1 38 ILE HG12 H -8.634 1.564 3.549 1.00 . A A . 38 ILE HG12 1 1
12 6591 1 1 38 ILE HG13 H -8.871 2.722 4.863 1.00 . A A . 38 ILE HG13 1 1
12 6592 1 1 38 ILE HG21 H -9.806 2.646 1.341 1.00 . A A . 38 ILE HG21 1 1
12 6593 1 1 38 ILE HG22 H -10.202 1.074 2.037 1.00 . A A . 38 ILE HG22 1 1
12 6594 1 1 38 ILE HG23 H -11.491 2.195 1.599 1.00 . A A . 38 ILE HG23 1 1
12 6595 1 1 38 ILE N N -8.720 4.365 2.739 1.00 . A A . 38 ILE N 1 1
12 6596 1 1 38 ILE O O -10.968 4.477 5.511 1.00 . A A . 38 ILE O 1 1
12 6597 1 1 39 ASP C C -10.521 7.335 6.428 1.00 . A A . 39 ASP C 1 1
12 6598 1 1 39 ASP CA C -9.292 6.432 6.300 1.00 . A A . 39 ASP CA 1 1
12 6599 1 1 39 ASP CB C -8.023 7.273 6.460 1.00 . A A . 39 ASP CB 1 1
12 6600 1 1 39 ASP CG C -6.852 6.565 5.776 1.00 . A A . 39 ASP CG 1 1
12 6601 1 1 39 ASP H H -8.637 6.059 4.283 1.00 . A A . 39 ASP H 1 1
12 6602 1 1 39 ASP HA H -9.320 5.674 7.069 1.00 . A A . 39 ASP HA 1 1
12 6603 1 1 39 ASP HB2 H -8.175 8.242 6.004 1.00 . A A . 39 ASP HB2 1 1
12 6604 1 1 39 ASP HB3 H -7.803 7.396 7.511 1.00 . A A . 39 ASP HB3 1 1
12 6605 1 1 39 ASP N N -9.288 5.782 4.960 1.00 . A A . 39 ASP N 1 1
12 6606 1 1 39 ASP O O -10.649 8.326 5.737 1.00 . A A . 39 ASP O 1 1
12 6607 1 1 39 ASP OD1 O -6.350 5.607 6.342 1.00 . A A . 39 ASP OD1 1 1
12 6608 1 1 39 ASP OD2 O -6.476 6.992 4.697 1.00 . A A . 39 ASP OD2 1 1
12 6609 1 1 40 GLU C C -13.445 7.847 6.175 1.00 . A A . 40 GLU C 1 1
12 6610 1 1 40 GLU CA C -12.643 7.842 7.478 1.00 . A A . 40 GLU CA 1 1
12 6611 1 1 40 GLU CB C -12.230 9.274 7.828 1.00 . A A . 40 GLU CB 1 1
12 6612 1 1 40 GLU CD C -13.490 11.288 8.604 1.00 . A A . 40 GLU CD 1 1
12 6613 1 1 40 GLU CG C -13.162 9.825 8.909 1.00 . A A . 40 GLU CG 1 1
12 6614 1 1 40 GLU H H -11.302 6.199 7.856 1.00 . A A . 40 GLU H 1 1
12 6615 1 1 40 GLU HA H -13.251 7.438 8.274 1.00 . A A . 40 GLU HA 1 1
12 6616 1 1 40 GLU HB2 H -11.213 9.276 8.193 1.00 . A A . 40 GLU HB2 1 1
12 6617 1 1 40 GLU HB3 H -12.298 9.894 6.947 1.00 . A A . 40 GLU HB3 1 1
12 6618 1 1 40 GLU HG2 H -14.074 9.247 8.927 1.00 . A A . 40 GLU HG2 1 1
12 6619 1 1 40 GLU HG3 H -12.676 9.761 9.871 1.00 . A A . 40 GLU HG3 1 1
12 6620 1 1 40 GLU N N -11.425 7.002 7.308 1.00 . A A . 40 GLU N 1 1
12 6621 1 1 40 GLU O O -14.401 8.601 6.094 1.00 . A A . 40 GLU O 1 1
12 6622 1 1 40 GLU OXT O -13.089 7.098 5.280 1.00 . A A . 40 GLU OXT 1 1
12 6623 1 1 40 GLU OE1 O -14.327 11.521 7.748 1.00 . A A . 40 GLU OE1 1 1
12 6624 1 1 40 GLU OE2 O -12.898 12.151 9.232 1.00 . A A . 40 GLU OE2 1 1
13 6625 1 1 1 GLN C C 0.584 0.552 -8.195 1.00 . A A . 1 GLN C 1 1
13 6626 1 1 1 GLN CA C 1.263 1.482 -9.204 1.00 . A A . 1 GLN CA 1 1
13 6627 1 1 1 GLN CB C 1.009 2.938 -8.806 1.00 . A A . 1 GLN CB 1 1
13 6628 1 1 1 GLN CD C 2.061 5.186 -8.515 1.00 . A A . 1 GLN CD 1 1
13 6629 1 1 1 GLN CG C 2.303 3.740 -8.952 1.00 . A A . 1 GLN CG 1 1
13 6630 1 1 1 GLN H1 H -0.333 1.161 -10.503 1.00 . A A . 1 GLN H1 1 1
13 6631 1 1 1 GLN H2 H 0.961 2.019 -11.193 1.00 . A A . 1 GLN H2 1 1
13 6632 1 1 1 GLN H3 H 1.092 0.346 -10.941 1.00 . A A . 1 GLN H3 1 1
13 6633 1 1 1 GLN HA H 2.325 1.290 -9.212 1.00 . A A . 1 GLN HA 1 1
13 6634 1 1 1 GLN HB2 H 0.250 3.359 -9.449 1.00 . A A . 1 GLN HB2 1 1
13 6635 1 1 1 GLN HB3 H 0.676 2.978 -7.780 1.00 . A A . 1 GLN HB3 1 1
13 6636 1 1 1 GLN HE21 H 0.948 5.627 -10.099 1.00 . A A . 1 GLN HE21 1 1
13 6637 1 1 1 GLN HE22 H 1.172 6.896 -8.995 1.00 . A A . 1 GLN HE22 1 1
13 6638 1 1 1 GLN HG2 H 3.071 3.299 -8.331 1.00 . A A . 1 GLN HG2 1 1
13 6639 1 1 1 GLN HG3 H 2.622 3.726 -9.983 1.00 . A A . 1 GLN HG3 1 1
13 6640 1 1 1 GLN N N 0.703 1.233 -10.563 1.00 . A A . 1 GLN N 1 1
13 6641 1 1 1 GLN NE2 N 1.333 5.968 -9.265 1.00 . A A . 1 GLN NE2 1 1
13 6642 1 1 1 GLN O O 1.235 -0.140 -7.438 1.00 . A A . 1 GLN O 1 1
13 6643 1 1 1 GLN OE1 O 2.538 5.609 -7.481 1.00 . A A . 1 GLN OE1 1 1
13 6644 1 1 2 MET C C -1.159 0.105 -5.788 1.00 . A A . 2 MET C 1 1
13 6645 1 1 2 MET CA C -1.443 -0.353 -7.221 1.00 . A A . 2 MET CA 1 1
13 6646 1 1 2 MET CB C -0.968 -1.797 -7.397 1.00 . A A . 2 MET CB 1 1
13 6647 1 1 2 MET CE C -1.785 -3.922 -10.803 1.00 . A A . 2 MET CE 1 1
13 6648 1 1 2 MET CG C -1.002 -2.171 -8.880 1.00 . A A . 2 MET CG 1 1
13 6649 1 1 2 MET H H -1.227 1.098 -8.799 1.00 . A A . 2 MET H 1 1
13 6650 1 1 2 MET HA H -2.504 -0.298 -7.411 1.00 . A A . 2 MET HA 1 1
13 6651 1 1 2 MET HB2 H 0.042 -1.891 -7.024 1.00 . A A . 2 MET HB2 1 1
13 6652 1 1 2 MET HB3 H -1.618 -2.459 -6.846 1.00 . A A . 2 MET HB3 1 1
13 6653 1 1 2 MET HE1 H -1.917 -2.900 -11.131 1.00 . A A . 2 MET HE1 1 1
13 6654 1 1 2 MET HE2 H -0.993 -4.389 -11.371 1.00 . A A . 2 MET HE2 1 1
13 6655 1 1 2 MET HE3 H -2.703 -4.467 -10.956 1.00 . A A . 2 MET HE3 1 1
13 6656 1 1 2 MET HG2 H -1.772 -1.601 -9.378 1.00 . A A . 2 MET HG2 1 1
13 6657 1 1 2 MET HG3 H -0.044 -1.952 -9.329 1.00 . A A . 2 MET HG3 1 1
13 6658 1 1 2 MET N N -0.721 0.532 -8.179 1.00 . A A . 2 MET N 1 1
13 6659 1 1 2 MET O O -0.022 0.197 -5.369 1.00 . A A . 2 MET O 1 1
13 6660 1 1 2 MET SD S -1.355 -3.939 -9.046 1.00 . A A . 2 MET SD 1 1
13 6661 1 1 3 PHE C C -2.093 -0.380 -2.698 1.00 . A A . 3 PHE C 1 1
13 6662 1 1 3 PHE CA C -1.978 0.835 -3.624 1.00 . A A . 3 PHE CA 1 1
13 6663 1 1 3 PHE CB C -3.041 1.875 -3.233 1.00 . A A . 3 PHE CB 1 1
13 6664 1 1 3 PHE CD1 C -3.247 3.252 -5.337 1.00 . A A . 3 PHE CD1 1 1
13 6665 1 1 3 PHE CD2 C -5.090 1.809 -4.705 1.00 . A A . 3 PHE CD2 1 1
13 6666 1 1 3 PHE CE1 C -3.959 3.665 -6.469 1.00 . A A . 3 PHE CE1 1 1
13 6667 1 1 3 PHE CE2 C -5.802 2.222 -5.837 1.00 . A A . 3 PHE CE2 1 1
13 6668 1 1 3 PHE CG C -3.813 2.324 -4.455 1.00 . A A . 3 PHE CG 1 1
13 6669 1 1 3 PHE CZ C -5.237 3.151 -6.719 1.00 . A A . 3 PHE CZ 1 1
13 6670 1 1 3 PHE H H -3.093 0.304 -5.392 1.00 . A A . 3 PHE H 1 1
13 6671 1 1 3 PHE HA H -0.994 1.274 -3.528 1.00 . A A . 3 PHE HA 1 1
13 6672 1 1 3 PHE HB2 H -3.724 1.437 -2.519 1.00 . A A . 3 PHE HB2 1 1
13 6673 1 1 3 PHE HB3 H -2.554 2.727 -2.785 1.00 . A A . 3 PHE HB3 1 1
13 6674 1 1 3 PHE HD1 H -2.261 3.649 -5.145 1.00 . A A . 3 PHE HD1 1 1
13 6675 1 1 3 PHE HD2 H -5.527 1.093 -4.024 1.00 . A A . 3 PHE HD2 1 1
13 6676 1 1 3 PHE HE1 H -3.523 4.381 -7.150 1.00 . A A . 3 PHE HE1 1 1
13 6677 1 1 3 PHE HE2 H -6.788 1.825 -6.031 1.00 . A A . 3 PHE HE2 1 1
13 6678 1 1 3 PHE HZ H -5.786 3.469 -7.593 1.00 . A A . 3 PHE HZ 1 1
13 6679 1 1 3 PHE N N -2.185 0.388 -5.033 1.00 . A A . 3 PHE N 1 1
13 6680 1 1 3 PHE O O -3.175 -0.781 -2.318 1.00 . A A . 3 PHE O 1 1
13 6681 1 1 4 CYS C C -1.436 -3.396 -2.324 1.00 . A A . 4 CYS C 1 1
13 6682 1 1 4 CYS CA C -1.035 -2.184 -1.471 1.00 . A A . 4 CYS CA 1 1
13 6683 1 1 4 CYS CB C -2.020 -1.937 -0.289 1.00 . A A . 4 CYS CB 1 1
13 6684 1 1 4 CYS H H -0.126 -0.654 -2.681 1.00 . A A . 4 CYS H 1 1
13 6685 1 1 4 CYS HA H -0.049 -2.357 -1.082 1.00 . A A . 4 CYS HA 1 1
13 6686 1 1 4 CYS HB2 H -1.499 -2.093 0.648 1.00 . A A . 4 CYS HB2 1 1
13 6687 1 1 4 CYS HB3 H -2.371 -0.912 -0.324 1.00 . A A . 4 CYS HB3 1 1
13 6688 1 1 4 CYS N N -0.989 -0.982 -2.350 1.00 . A A . 4 CYS N 1 1
13 6689 1 1 4 CYS O O -1.639 -4.484 -1.831 1.00 . A A . 4 CYS O 1 1
13 6690 1 1 4 CYS SG S -3.452 -3.057 -0.347 1.00 . A A . 4 CYS SG 1 1
13 6691 1 1 5 ASN C C -3.405 -4.657 -4.321 1.00 . A A . 5 ASN C 1 1
13 6692 1 1 5 ASN CA C -1.917 -4.345 -4.498 1.00 . A A . 5 ASN CA 1 1
13 6693 1 1 5 ASN CB C -1.091 -5.580 -4.134 1.00 . A A . 5 ASN CB 1 1
13 6694 1 1 5 ASN CG C -0.817 -6.402 -5.395 1.00 . A A . 5 ASN CG 1 1
13 6695 1 1 5 ASN H H -1.355 -2.330 -3.984 1.00 . A A . 5 ASN H 1 1
13 6696 1 1 5 ASN HA H -1.726 -4.074 -5.526 1.00 . A A . 5 ASN HA 1 1
13 6697 1 1 5 ASN HB2 H -0.152 -5.268 -3.696 1.00 . A A . 5 ASN HB2 1 1
13 6698 1 1 5 ASN HB3 H -1.639 -6.184 -3.425 1.00 . A A . 5 ASN HB3 1 1
13 6699 1 1 5 ASN HD21 H -2.559 -7.358 -5.318 1.00 . A A . 5 ASN HD21 1 1
13 6700 1 1 5 ASN HD22 H -1.547 -7.783 -6.624 1.00 . A A . 5 ASN HD22 1 1
13 6701 1 1 5 ASN N N -1.537 -3.212 -3.607 1.00 . A A . 5 ASN N 1 1
13 6702 1 1 5 ASN ND2 N -1.715 -7.251 -5.813 1.00 . A A . 5 ASN ND2 1 1
13 6703 1 1 5 ASN O O -3.856 -5.753 -4.591 1.00 . A A . 5 ASN O 1 1
13 6704 1 1 5 ASN OD1 O 0.225 -6.270 -6.005 1.00 . A A . 5 ASN OD1 1 1
13 6705 1 1 6 GLN C C -6.273 -2.694 -3.067 1.00 . A A . 6 GLN C 1 1
13 6706 1 1 6 GLN CA C -5.631 -3.944 -3.673 1.00 . A A . 6 GLN CA 1 1
13 6707 1 1 6 GLN CB C -5.826 -5.130 -2.725 1.00 . A A . 6 GLN CB 1 1
13 6708 1 1 6 GLN CD C -7.395 -6.949 -2.037 1.00 . A A . 6 GLN CD 1 1
13 6709 1 1 6 GLN CG C -7.121 -5.863 -3.079 1.00 . A A . 6 GLN CG 1 1
13 6710 1 1 6 GLN H H -3.790 -2.826 -3.657 1.00 . A A . 6 GLN H 1 1
13 6711 1 1 6 GLN HA H -6.092 -4.162 -4.625 1.00 . A A . 6 GLN HA 1 1
13 6712 1 1 6 GLN HB2 H -4.990 -5.808 -2.820 1.00 . A A . 6 GLN HB2 1 1
13 6713 1 1 6 GLN HB3 H -5.885 -4.772 -1.708 1.00 . A A . 6 GLN HB3 1 1
13 6714 1 1 6 GLN HE21 H -5.492 -7.084 -1.477 1.00 . A A . 6 GLN HE21 1 1
13 6715 1 1 6 GLN HE22 H -6.570 -8.124 -0.661 1.00 . A A . 6 GLN HE22 1 1
13 6716 1 1 6 GLN HG2 H -7.941 -5.160 -3.091 1.00 . A A . 6 GLN HG2 1 1
13 6717 1 1 6 GLN HG3 H -7.023 -6.318 -4.053 1.00 . A A . 6 GLN HG3 1 1
13 6718 1 1 6 GLN N N -4.173 -3.702 -3.869 1.00 . A A . 6 GLN N 1 1
13 6719 1 1 6 GLN NE2 N -6.404 -7.425 -1.334 1.00 . A A . 6 GLN NE2 1 1
13 6720 1 1 6 GLN O O -5.592 -1.809 -2.589 1.00 . A A . 6 GLN O 1 1
13 6721 1 1 6 GLN OE1 O -8.521 -7.368 -1.860 1.00 . A A . 6 GLN OE1 1 1
13 6722 1 1 7 THR C C -7.588 -1.070 -1.165 1.00 . A A . 7 THR C 1 1
13 6723 1 1 7 THR CA C -8.255 -1.420 -2.496 1.00 . A A . 7 THR CA 1 1
13 6724 1 1 7 THR CB C -9.737 -1.730 -2.266 1.00 . A A . 7 THR CB 1 1
13 6725 1 1 7 THR CG2 C -9.876 -3.071 -1.543 1.00 . A A . 7 THR CG2 1 1
13 6726 1 1 7 THR H H -8.111 -3.339 -3.466 1.00 . A A . 7 THR H 1 1
13 6727 1 1 7 THR HA H -8.162 -0.585 -3.176 1.00 . A A . 7 THR HA 1 1
13 6728 1 1 7 THR HB H -10.244 -1.784 -3.216 1.00 . A A . 7 THR HB 1 1
13 6729 1 1 7 THR HG1 H -9.865 -0.686 -0.630 1.00 . A A . 7 THR HG1 1 1
13 6730 1 1 7 THR HG21 H -9.115 -3.751 -1.897 1.00 . A A . 7 THR HG21 1 1
13 6731 1 1 7 THR HG22 H -9.760 -2.922 -0.480 1.00 . A A . 7 THR HG22 1 1
13 6732 1 1 7 THR HG23 H -10.852 -3.488 -1.744 1.00 . A A . 7 THR HG23 1 1
13 6733 1 1 7 THR N N -7.579 -2.614 -3.078 1.00 . A A . 7 THR N 1 1
13 6734 1 1 7 THR O O -7.211 0.060 -0.926 1.00 . A A . 7 THR O 1 1
13 6735 1 1 7 THR OG1 O -10.317 -0.701 -1.476 1.00 . A A . 7 THR OG1 1 1
13 6736 1 1 8 ALA C C -6.191 -3.070 1.558 1.00 . A A . 8 ALA C 1 1
13 6737 1 1 8 ALA CA C -6.766 -1.766 1.005 1.00 . A A . 8 ALA CA 1 1
13 6738 1 1 8 ALA CB C -7.774 -1.188 1.996 1.00 . A A . 8 ALA CB 1 1
13 6739 1 1 8 ALA H H -7.727 -2.942 -0.521 1.00 . A A . 8 ALA H 1 1
13 6740 1 1 8 ALA HA H -5.964 -1.058 0.857 1.00 . A A . 8 ALA HA 1 1
13 6741 1 1 8 ALA HB1 H -8.282 -0.348 1.544 1.00 . A A . 8 ALA HB1 1 1
13 6742 1 1 8 ALA HB2 H -8.493 -1.945 2.263 1.00 . A A . 8 ALA HB2 1 1
13 6743 1 1 8 ALA HB3 H -7.253 -0.856 2.883 1.00 . A A . 8 ALA HB3 1 1
13 6744 1 1 8 ALA N N -7.426 -2.036 -0.303 1.00 . A A . 8 ALA N 1 1
13 6745 1 1 8 ALA O O -6.766 -4.130 1.413 1.00 . A A . 8 ALA O 1 1
13 6746 1 1 9 CYS C C -3.067 -3.789 3.343 1.00 . A A . 9 CYS C 1 1
13 6747 1 1 9 CYS CA C -4.401 -4.207 2.740 1.00 . A A . 9 CYS CA 1 1
13 6748 1 1 9 CYS CB C -4.189 -5.233 1.618 1.00 . A A . 9 CYS CB 1 1
13 6749 1 1 9 CYS H H -4.610 -2.120 2.271 1.00 . A A . 9 CYS H 1 1
13 6750 1 1 9 CYS HA H -5.015 -4.643 3.519 1.00 . A A . 9 CYS HA 1 1
13 6751 1 1 9 CYS HB2 H -3.981 -6.201 2.047 1.00 . A A . 9 CYS HB2 1 1
13 6752 1 1 9 CYS HB3 H -5.083 -5.294 1.014 1.00 . A A . 9 CYS HB3 1 1
13 6753 1 1 9 CYS N N -5.052 -2.991 2.180 1.00 . A A . 9 CYS N 1 1
13 6754 1 1 9 CYS O O -2.590 -2.701 3.097 1.00 . A A . 9 CYS O 1 1
13 6755 1 1 9 CYS SG S -2.799 -4.730 0.578 1.00 . A A . 9 CYS SG 1 1
13 6756 1 1 10 PRO C C -0.190 -3.912 3.770 1.00 . A A . 10 PRO C 1 1
13 6757 1 1 10 PRO CA C -1.245 -4.355 4.780 1.00 . A A . 10 PRO CA 1 1
13 6758 1 1 10 PRO CB C -0.827 -5.646 5.482 1.00 . A A . 10 PRO CB 1 1
13 6759 1 1 10 PRO CD C -3.093 -5.958 4.529 1.00 . A A . 10 PRO CD 1 1
13 6760 1 1 10 PRO CG C -2.027 -6.609 5.407 1.00 . A A . 10 PRO CG 1 1
13 6761 1 1 10 PRO HA H -1.391 -3.585 5.510 1.00 . A A . 10 PRO HA 1 1
13 6762 1 1 10 PRO HB2 H 0.028 -6.077 4.980 1.00 . A A . 10 PRO HB2 1 1
13 6763 1 1 10 PRO HB3 H -0.588 -5.445 6.515 1.00 . A A . 10 PRO HB3 1 1
13 6764 1 1 10 PRO HD2 H -3.285 -6.571 3.663 1.00 . A A . 10 PRO HD2 1 1
13 6765 1 1 10 PRO HD3 H -4.002 -5.803 5.093 1.00 . A A . 10 PRO HD3 1 1
13 6766 1 1 10 PRO HG2 H -1.718 -7.543 4.967 1.00 . A A . 10 PRO HG2 1 1
13 6767 1 1 10 PRO HG3 H -2.428 -6.771 6.393 1.00 . A A . 10 PRO HG3 1 1
13 6768 1 1 10 PRO N N -2.526 -4.663 4.126 1.00 . A A . 10 PRO N 1 1
13 6769 1 1 10 PRO O O -0.489 -3.519 2.661 1.00 . A A . 10 PRO O 1 1
13 6770 1 1 11 ALA C C 3.261 -4.543 3.227 1.00 . A A . 11 ALA C 1 1
13 6771 1 1 11 ALA CA C 2.132 -3.514 3.240 1.00 . A A . 11 ALA CA 1 1
13 6772 1 1 11 ALA CB C 2.679 -2.169 3.717 1.00 . A A . 11 ALA CB 1 1
13 6773 1 1 11 ALA H H 1.262 -4.269 5.066 1.00 . A A . 11 ALA H 1 1
13 6774 1 1 11 ALA HA H 1.732 -3.402 2.242 1.00 . A A . 11 ALA HA 1 1
13 6775 1 1 11 ALA HB1 H 2.993 -2.252 4.748 1.00 . A A . 11 ALA HB1 1 1
13 6776 1 1 11 ALA HB2 H 3.523 -1.888 3.107 1.00 . A A . 11 ALA HB2 1 1
13 6777 1 1 11 ALA HB3 H 1.909 -1.416 3.635 1.00 . A A . 11 ALA HB3 1 1
13 6778 1 1 11 ALA N N 1.048 -3.956 4.161 1.00 . A A . 11 ALA N 1 1
13 6779 1 1 11 ALA O O 4.344 -4.297 3.721 1.00 . A A . 11 ALA O 1 1
13 6780 1 1 12 ASP C C 4.919 -6.522 1.335 1.00 . A A . 12 ASP C 1 1
13 6781 1 1 12 ASP CA C 4.092 -6.726 2.605 1.00 . A A . 12 ASP CA 1 1
13 6782 1 1 12 ASP CB C 3.455 -8.117 2.582 1.00 . A A . 12 ASP CB 1 1
13 6783 1 1 12 ASP CG C 4.544 -9.181 2.723 1.00 . A A . 12 ASP CG 1 1
13 6784 1 1 12 ASP H H 2.148 -5.868 2.258 1.00 . A A . 12 ASP H 1 1
13 6785 1 1 12 ASP HA H 4.730 -6.633 3.472 1.00 . A A . 12 ASP HA 1 1
13 6786 1 1 12 ASP HB2 H 2.755 -8.205 3.403 1.00 . A A . 12 ASP HB2 1 1
13 6787 1 1 12 ASP HB3 H 2.934 -8.259 1.645 1.00 . A A . 12 ASP HB3 1 1
13 6788 1 1 12 ASP N N 3.025 -5.691 2.658 1.00 . A A . 12 ASP N 1 1
13 6789 1 1 12 ASP O O 4.675 -7.144 0.320 1.00 . A A . 12 ASP O 1 1
13 6790 1 1 12 ASP OD1 O 5.334 -9.318 1.803 1.00 . A A . 12 ASP OD1 1 1
13 6791 1 1 12 ASP OD2 O 4.571 -9.841 3.749 1.00 . A A . 12 ASP OD2 1 1
13 6792 1 1 13 CYS C C 7.167 -6.778 -0.393 1.00 . A A . 13 CYS C 1 1
13 6793 1 1 13 CYS CA C 6.722 -5.420 0.158 1.00 . A A . 13 CYS CA 1 1
13 6794 1 1 13 CYS CB C 7.965 -4.577 0.486 1.00 . A A . 13 CYS CB 1 1
13 6795 1 1 13 CYS H H 6.075 -5.161 2.203 1.00 . A A . 13 CYS H 1 1
13 6796 1 1 13 CYS HA H 6.127 -4.911 -0.586 1.00 . A A . 13 CYS HA 1 1
13 6797 1 1 13 CYS HB2 H 8.733 -5.219 0.890 1.00 . A A . 13 CYS HB2 1 1
13 6798 1 1 13 CYS HB3 H 8.328 -4.117 -0.425 1.00 . A A . 13 CYS HB3 1 1
13 6799 1 1 13 CYS N N 5.894 -5.653 1.377 1.00 . A A . 13 CYS N 1 1
13 6800 1 1 13 CYS O O 7.298 -7.739 0.339 1.00 . A A . 13 CYS O 1 1
13 6801 1 1 13 CYS SG S 7.572 -3.280 1.696 1.00 . A A . 13 CYS SG 1 1
13 6802 1 1 14 ASP C C 9.163 -8.017 -2.970 1.00 . A A . 14 ASP C 1 1
13 6803 1 1 14 ASP CA C 7.819 -8.178 -2.255 1.00 . A A . 14 ASP CA 1 1
13 6804 1 1 14 ASP CB C 6.764 -8.653 -3.257 1.00 . A A . 14 ASP CB 1 1
13 6805 1 1 14 ASP CG C 6.355 -10.093 -2.935 1.00 . A A . 14 ASP CG 1 1
13 6806 1 1 14 ASP H H 7.278 -6.090 -2.254 1.00 . A A . 14 ASP H 1 1
13 6807 1 1 14 ASP HA H 7.918 -8.906 -1.464 1.00 . A A . 14 ASP HA 1 1
13 6808 1 1 14 ASP HB2 H 5.896 -8.010 -3.196 1.00 . A A . 14 ASP HB2 1 1
13 6809 1 1 14 ASP HB3 H 7.174 -8.613 -4.256 1.00 . A A . 14 ASP HB3 1 1
13 6810 1 1 14 ASP N N 7.393 -6.872 -1.674 1.00 . A A . 14 ASP N 1 1
13 6811 1 1 14 ASP O O 9.564 -6.920 -3.302 1.00 . A A . 14 ASP O 1 1
13 6812 1 1 14 ASP OD1 O 6.819 -10.613 -1.934 1.00 . A A . 14 ASP OD1 1 1
13 6813 1 1 14 ASP OD2 O 5.583 -10.651 -3.697 1.00 . A A . 14 ASP OD2 1 1
13 6814 1 1 15 PRO C C 10.901 -9.023 -5.389 1.00 . A A . 15 PRO C 1 1
13 6815 1 1 15 PRO CA C 11.120 -9.083 -3.876 1.00 . A A . 15 PRO CA 1 1
13 6816 1 1 15 PRO CB C 11.838 -10.382 -3.494 1.00 . A A . 15 PRO CB 1 1
13 6817 1 1 15 PRO CD C 9.597 -10.376 -2.420 1.00 . A A . 15 PRO CD 1 1
13 6818 1 1 15 PRO CG C 10.875 -11.204 -2.610 1.00 . A A . 15 PRO CG 1 1
13 6819 1 1 15 PRO HA H 11.692 -8.232 -3.543 1.00 . A A . 15 PRO HA 1 1
13 6820 1 1 15 PRO HB2 H 12.088 -10.938 -4.387 1.00 . A A . 15 PRO HB2 1 1
13 6821 1 1 15 PRO HB3 H 12.735 -10.156 -2.938 1.00 . A A . 15 PRO HB3 1 1
13 6822 1 1 15 PRO HD2 H 8.743 -10.914 -2.810 1.00 . A A . 15 PRO HD2 1 1
13 6823 1 1 15 PRO HD3 H 9.451 -10.147 -1.376 1.00 . A A . 15 PRO HD3 1 1
13 6824 1 1 15 PRO HG2 H 10.640 -12.140 -3.098 1.00 . A A . 15 PRO HG2 1 1
13 6825 1 1 15 PRO HG3 H 11.329 -11.394 -1.650 1.00 . A A . 15 PRO HG3 1 1
13 6826 1 1 15 PRO N N 9.812 -9.130 -3.185 1.00 . A A . 15 PRO N 1 1
13 6827 1 1 15 PRO O O 11.791 -8.690 -6.145 1.00 . A A . 15 PRO O 1 1
13 6828 1 1 16 ASN C C 8.036 -8.687 -7.441 1.00 . A A . 16 ASN C 1 1
13 6829 1 1 16 ASN CA C 9.415 -9.306 -7.279 1.00 . A A . 16 ASN CA 1 1
13 6830 1 1 16 ASN CB C 9.406 -10.732 -7.816 1.00 . A A . 16 ASN CB 1 1
13 6831 1 1 16 ASN CG C 8.583 -11.622 -6.882 1.00 . A A . 16 ASN CG 1 1
13 6832 1 1 16 ASN H H 9.010 -9.602 -5.203 1.00 . A A . 16 ASN H 1 1
13 6833 1 1 16 ASN HA H 10.153 -8.715 -7.800 1.00 . A A . 16 ASN HA 1 1
13 6834 1 1 16 ASN HB2 H 8.969 -10.741 -8.801 1.00 . A A . 16 ASN HB2 1 1
13 6835 1 1 16 ASN HB3 H 10.417 -11.103 -7.861 1.00 . A A . 16 ASN HB3 1 1
13 6836 1 1 16 ASN HD21 H 7.101 -11.859 -8.186 1.00 . A A . 16 ASN HD21 1 1
13 6837 1 1 16 ASN HD22 H 6.897 -12.657 -6.692 1.00 . A A . 16 ASN HD22 1 1
13 6838 1 1 16 ASN N N 9.716 -9.341 -5.830 1.00 . A A . 16 ASN N 1 1
13 6839 1 1 16 ASN ND2 N 7.432 -12.084 -7.287 1.00 . A A . 16 ASN ND2 1 1
13 6840 1 1 16 ASN O O 7.321 -8.947 -8.388 1.00 . A A . 16 ASN O 1 1
13 6841 1 1 16 ASN OD1 O 8.992 -11.900 -5.772 1.00 . A A . 16 ASN OD1 1 1
13 6842 1 1 17 THR C C 6.316 -6.099 -5.510 1.00 . A A . 17 THR C 1 1
13 6843 1 1 17 THR CA C 6.325 -7.244 -6.531 1.00 . A A . 17 THR CA 1 1
13 6844 1 1 17 THR CB C 5.277 -8.310 -6.178 1.00 . A A . 17 THR CB 1 1
13 6845 1 1 17 THR CG2 C 4.033 -7.661 -5.582 1.00 . A A . 17 THR CG2 1 1
13 6846 1 1 17 THR H H 8.253 -7.709 -5.736 1.00 . A A . 17 THR H 1 1
13 6847 1 1 17 THR HA H 6.134 -6.855 -7.520 1.00 . A A . 17 THR HA 1 1
13 6848 1 1 17 THR HB H 5.696 -8.998 -5.460 1.00 . A A . 17 THR HB 1 1
13 6849 1 1 17 THR HG1 H 4.099 -9.491 -7.179 1.00 . A A . 17 THR HG1 1 1
13 6850 1 1 17 THR HG21 H 3.907 -6.676 -6.004 1.00 . A A . 17 THR HG21 1 1
13 6851 1 1 17 THR HG22 H 3.171 -8.267 -5.807 1.00 . A A . 17 THR HG22 1 1
13 6852 1 1 17 THR HG23 H 4.152 -7.584 -4.511 1.00 . A A . 17 THR HG23 1 1
13 6853 1 1 17 THR N N 7.657 -7.882 -6.493 1.00 . A A . 17 THR N 1 1
13 6854 1 1 17 THR O O 5.750 -6.201 -4.440 1.00 . A A . 17 THR O 1 1
13 6855 1 1 17 THR OG1 O 4.918 -9.020 -7.355 1.00 . A A . 17 THR OG1 1 1
13 6856 1 1 18 GLN C C 5.585 -3.373 -4.596 1.00 . A A . 18 GLN C 1 1
13 6857 1 1 18 GLN CA C 7.006 -3.864 -4.885 1.00 . A A . 18 GLN CA 1 1
13 6858 1 1 18 GLN CB C 7.823 -2.727 -5.501 1.00 . A A . 18 GLN CB 1 1
13 6859 1 1 18 GLN CD C 10.227 -2.680 -4.818 1.00 . A A . 18 GLN CD 1 1
13 6860 1 1 18 GLN CG C 8.819 -2.196 -4.468 1.00 . A A . 18 GLN CG 1 1
13 6861 1 1 18 GLN H H 7.422 -4.956 -6.694 1.00 . A A . 18 GLN H 1 1
13 6862 1 1 18 GLN HA H 7.470 -4.179 -3.960 1.00 . A A . 18 GLN HA 1 1
13 6863 1 1 18 GLN HB2 H 8.360 -3.097 -6.363 1.00 . A A . 18 GLN HB2 1 1
13 6864 1 1 18 GLN HB3 H 7.161 -1.930 -5.804 1.00 . A A . 18 GLN HB3 1 1
13 6865 1 1 18 GLN HE21 H 10.734 -0.984 -5.723 1.00 . A A . 18 GLN HE21 1 1
13 6866 1 1 18 GLN HE22 H 11.942 -2.187 -5.694 1.00 . A A . 18 GLN HE22 1 1
13 6867 1 1 18 GLN HG2 H 8.797 -1.116 -4.470 1.00 . A A . 18 GLN HG2 1 1
13 6868 1 1 18 GLN HG3 H 8.549 -2.560 -3.488 1.00 . A A . 18 GLN HG3 1 1
13 6869 1 1 18 GLN N N 6.959 -5.012 -5.832 1.00 . A A . 18 GLN N 1 1
13 6870 1 1 18 GLN NE2 N 11.034 -1.884 -5.465 1.00 . A A . 18 GLN NE2 1 1
13 6871 1 1 18 GLN O O 5.367 -2.609 -3.680 1.00 . A A . 18 GLN O 1 1
13 6872 1 1 18 GLN OE1 O 10.597 -3.792 -4.499 1.00 . A A . 18 GLN OE1 1 1
13 6873 1 1 19 ALA C C 2.861 -3.591 -3.653 1.00 . A A . 19 ALA C 1 1
13 6874 1 1 19 ALA CA C 3.215 -3.357 -5.122 1.00 . A A . 19 ALA CA 1 1
13 6875 1 1 19 ALA CB C 2.255 -4.152 -6.009 1.00 . A A . 19 ALA CB 1 1
13 6876 1 1 19 ALA H H 4.814 -4.421 -6.102 1.00 . A A . 19 ALA H 1 1
13 6877 1 1 19 ALA HA H 3.128 -2.304 -5.350 1.00 . A A . 19 ALA HA 1 1
13 6878 1 1 19 ALA HB1 H 2.821 -4.759 -6.698 1.00 . A A . 19 ALA HB1 1 1
13 6879 1 1 19 ALA HB2 H 1.637 -4.787 -5.390 1.00 . A A . 19 ALA HB2 1 1
13 6880 1 1 19 ALA HB3 H 1.627 -3.468 -6.562 1.00 . A A . 19 ALA HB3 1 1
13 6881 1 1 19 ALA N N 4.618 -3.804 -5.367 1.00 . A A . 19 ALA N 1 1
13 6882 1 1 19 ALA O O 2.366 -4.637 -3.282 1.00 . A A . 19 ALA O 1 1
13 6883 1 1 20 SER C C 3.770 -1.802 -0.619 1.00 . A A . 20 SER C 1 1
13 6884 1 1 20 SER CA C 2.829 -2.744 -1.366 1.00 . A A . 20 SER CA 1 1
13 6885 1 1 20 SER CB C 3.068 -4.180 -0.896 1.00 . A A . 20 SER CB 1 1
13 6886 1 1 20 SER H H 3.524 -1.792 -3.162 1.00 . A A . 20 SER H 1 1
13 6887 1 1 20 SER HA H 1.803 -2.459 -1.177 1.00 . A A . 20 SER HA 1 1
13 6888 1 1 20 SER HB2 H 3.219 -4.192 0.170 1.00 . A A . 20 SER HB2 1 1
13 6889 1 1 20 SER HB3 H 2.207 -4.786 -1.143 1.00 . A A . 20 SER HB3 1 1
13 6890 1 1 20 SER HG H 4.211 -5.653 -1.453 1.00 . A A . 20 SER HG 1 1
13 6891 1 1 20 SER N N 3.122 -2.619 -2.822 1.00 . A A . 20 SER N 1 1
13 6892 1 1 20 SER O O 4.834 -1.478 -1.108 1.00 . A A . 20 SER O 1 1
13 6893 1 1 20 SER OG O 4.227 -4.696 -1.538 1.00 . A A . 20 SER OG 1 1
13 6894 1 1 21 CYS C C 4.818 0.631 0.325 1.00 . A A . 21 CYS C 1 1
13 6895 1 1 21 CYS CA C 4.274 -0.406 1.310 1.00 . A A . 21 CYS CA 1 1
13 6896 1 1 21 CYS CB C 5.438 -1.138 2.007 1.00 . A A . 21 CYS CB 1 1
13 6897 1 1 21 CYS H H 2.529 -1.621 0.925 1.00 . A A . 21 CYS H 1 1
13 6898 1 1 21 CYS HA H 3.676 0.102 2.055 1.00 . A A . 21 CYS HA 1 1
13 6899 1 1 21 CYS HB2 H 6.352 -0.588 1.838 1.00 . A A . 21 CYS HB2 1 1
13 6900 1 1 21 CYS HB3 H 5.239 -1.176 3.073 1.00 . A A . 21 CYS HB3 1 1
13 6901 1 1 21 CYS N N 3.394 -1.351 0.552 1.00 . A A . 21 CYS N 1 1
13 6902 1 1 21 CYS O O 4.357 0.710 -0.796 1.00 . A A . 21 CYS O 1 1
13 6903 1 1 21 CYS SG S 5.630 -2.831 1.371 1.00 . A A . 21 CYS SG 1 1
13 6904 1 1 22 GLU C C 5.126 3.060 -0.999 1.00 . A A . 22 GLU C 1 1
13 6905 1 1 22 GLU CA C 6.307 2.482 -0.222 1.00 . A A . 22 GLU CA 1 1
13 6906 1 1 22 GLU CB C 7.309 1.853 -1.201 1.00 . A A . 22 GLU CB 1 1
13 6907 1 1 22 GLU CD C 9.141 0.151 -1.167 1.00 . A A . 22 GLU CD 1 1
13 6908 1 1 22 GLU CG C 7.711 0.456 -0.719 1.00 . A A . 22 GLU CG 1 1
13 6909 1 1 22 GLU H H 6.123 1.379 1.635 1.00 . A A . 22 GLU H 1 1
13 6910 1 1 22 GLU HA H 6.789 3.269 0.342 1.00 . A A . 22 GLU HA 1 1
13 6911 1 1 22 GLU HB2 H 6.856 1.779 -2.178 1.00 . A A . 22 GLU HB2 1 1
13 6912 1 1 22 GLU HB3 H 8.189 2.476 -1.261 1.00 . A A . 22 GLU HB3 1 1
13 6913 1 1 22 GLU HG2 H 7.654 0.420 0.360 1.00 . A A . 22 GLU HG2 1 1
13 6914 1 1 22 GLU HG3 H 7.037 -0.275 -1.139 1.00 . A A . 22 GLU HG3 1 1
13 6915 1 1 22 GLU N N 5.772 1.442 0.723 1.00 . A A . 22 GLU N 1 1
13 6916 1 1 22 GLU O O 5.231 3.419 -2.153 1.00 . A A . 22 GLU O 1 1
13 6917 1 1 22 GLU OE1 O 9.928 1.080 -1.242 1.00 . A A . 22 GLU OE1 1 1
13 6918 1 1 22 GLU OE2 O 9.425 -1.007 -1.427 1.00 . A A . 22 GLU OE2 1 1
13 6919 1 1 23 CYS C C 2.891 4.313 -2.258 1.00 . A A . 23 CYS C 1 1
13 6920 1 1 23 CYS CA C 2.713 3.587 -0.922 1.00 . A A . 23 CYS CA 1 1
13 6921 1 1 23 CYS CB C 2.064 4.551 0.069 1.00 . A A . 23 CYS CB 1 1
13 6922 1 1 23 CYS H H 3.995 2.758 0.582 1.00 . A A . 23 CYS H 1 1
13 6923 1 1 23 CYS HA H 2.061 2.747 -1.067 1.00 . A A . 23 CYS HA 1 1
13 6924 1 1 23 CYS HB2 H 2.838 5.056 0.631 1.00 . A A . 23 CYS HB2 1 1
13 6925 1 1 23 CYS HB3 H 1.484 5.281 -0.473 1.00 . A A . 23 CYS HB3 1 1
13 6926 1 1 23 CYS N N 4.000 3.094 -0.337 1.00 . A A . 23 CYS N 1 1
13 6927 1 1 23 CYS O O 3.756 5.152 -2.395 1.00 . A A . 23 CYS O 1 1
13 6928 1 1 23 CYS SG S 0.989 3.648 1.216 1.00 . A A . 23 CYS SG 1 1
13 6929 1 1 24 PRO C C 2.603 6.019 -4.487 1.00 . A A . 24 PRO C 1 1
13 6930 1 1 24 PRO CA C 2.009 4.612 -4.523 1.00 . A A . 24 PRO CA 1 1
13 6931 1 1 24 PRO CB C 0.524 4.673 -4.900 1.00 . A A . 24 PRO CB 1 1
13 6932 1 1 24 PRO CD C 0.742 3.273 -2.884 1.00 . A A . 24 PRO CD 1 1
13 6933 1 1 24 PRO CG C -0.189 3.604 -4.055 1.00 . A A . 24 PRO CG 1 1
13 6934 1 1 24 PRO HA H 2.537 3.997 -5.234 1.00 . A A . 24 PRO HA 1 1
13 6935 1 1 24 PRO HB2 H 0.124 5.655 -4.657 1.00 . A A . 24 PRO HB2 1 1
13 6936 1 1 24 PRO HB3 H 0.388 4.463 -5.945 1.00 . A A . 24 PRO HB3 1 1
13 6937 1 1 24 PRO HD2 H 0.320 3.640 -1.962 1.00 . A A . 24 PRO HD2 1 1
13 6938 1 1 24 PRO HD3 H 0.912 2.208 -2.826 1.00 . A A . 24 PRO HD3 1 1
13 6939 1 1 24 PRO HG2 H -1.130 3.989 -3.688 1.00 . A A . 24 PRO HG2 1 1
13 6940 1 1 24 PRO HG3 H -0.356 2.716 -4.647 1.00 . A A . 24 PRO HG3 1 1
13 6941 1 1 24 PRO N N 2.012 3.975 -3.180 1.00 . A A . 24 PRO N 1 1
13 6942 1 1 24 PRO O O 1.876 6.987 -4.420 1.00 . A A . 24 PRO O 1 1
13 6943 1 1 25 GLU C C 3.662 8.594 -4.285 1.00 . A A . 25 GLU C 1 1
13 6944 1 1 25 GLU CA C 4.630 7.436 -4.514 1.00 . A A . 25 GLU CA 1 1
13 6945 1 1 25 GLU CB C 5.358 7.644 -5.841 1.00 . A A . 25 GLU CB 1 1
13 6946 1 1 25 GLU CD C 6.972 5.746 -6.022 1.00 . A A . 25 GLU CD 1 1
13 6947 1 1 25 GLU CG C 6.823 7.231 -5.688 1.00 . A A . 25 GLU CG 1 1
13 6948 1 1 25 GLU H H 4.446 5.292 -4.601 1.00 . A A . 25 GLU H 1 1
13 6949 1 1 25 GLU HA H 5.350 7.425 -3.714 1.00 . A A . 25 GLU HA 1 1
13 6950 1 1 25 GLU HB2 H 4.890 7.040 -6.605 1.00 . A A . 25 GLU HB2 1 1
13 6951 1 1 25 GLU HB3 H 5.306 8.685 -6.121 1.00 . A A . 25 GLU HB3 1 1
13 6952 1 1 25 GLU HG2 H 7.432 7.816 -6.362 1.00 . A A . 25 GLU HG2 1 1
13 6953 1 1 25 GLU HG3 H 7.141 7.404 -4.671 1.00 . A A . 25 GLU HG3 1 1
13 6954 1 1 25 GLU N N 3.916 6.114 -4.541 1.00 . A A . 25 GLU N 1 1
13 6955 1 1 25 GLU O O 3.458 9.430 -5.143 1.00 . A A . 25 GLU O 1 1
13 6956 1 1 25 GLU OE1 O 6.673 5.379 -7.146 1.00 . A A . 25 GLU OE1 1 1
13 6957 1 1 25 GLU OE2 O 7.382 5.001 -5.147 1.00 . A A . 25 GLU OE2 1 1
13 6958 1 1 26 GLY C C 0.839 9.160 -2.203 1.00 . A A . 26 GLY C 1 1
13 6959 1 1 26 GLY CA C 2.101 9.738 -2.845 1.00 . A A . 26 GLY CA 1 1
13 6960 1 1 26 GLY H H 3.237 7.955 -2.458 1.00 . A A . 26 GLY H 1 1
13 6961 1 1 26 GLY HA2 H 2.560 10.447 -2.169 1.00 . A A . 26 GLY HA2 1 1
13 6962 1 1 26 GLY HA3 H 1.836 10.235 -3.767 1.00 . A A . 26 GLY HA3 1 1
13 6963 1 1 26 GLY N N 3.060 8.643 -3.133 1.00 . A A . 26 GLY N 1 1
13 6964 1 1 26 GLY O O -0.048 9.891 -1.807 1.00 . A A . 26 GLY O 1 1
13 6965 1 1 27 TYR C C -0.476 7.647 0.034 1.00 . A A . 27 TYR C 1 1
13 6966 1 1 27 TYR CA C -0.485 7.286 -1.451 1.00 . A A . 27 TYR CA 1 1
13 6967 1 1 27 TYR CB C -0.531 5.767 -1.593 1.00 . A A . 27 TYR CB 1 1
13 6968 1 1 27 TYR CD1 C -2.464 5.852 -3.206 1.00 . A A . 27 TYR CD1 1 1
13 6969 1 1 27 TYR CD2 C -2.687 4.501 -1.204 1.00 . A A . 27 TYR CD2 1 1
13 6970 1 1 27 TYR CE1 C -3.756 5.484 -3.599 1.00 . A A . 27 TYR CE1 1 1
13 6971 1 1 27 TYR CE2 C -3.980 4.134 -1.600 1.00 . A A . 27 TYR CE2 1 1
13 6972 1 1 27 TYR CG C -1.927 5.362 -2.010 1.00 . A A . 27 TYR CG 1 1
13 6973 1 1 27 TYR CZ C -4.513 4.625 -2.796 1.00 . A A . 27 TYR CZ 1 1
13 6974 1 1 27 TYR H H 1.465 7.273 -2.398 1.00 . A A . 27 TYR H 1 1
13 6975 1 1 27 TYR HA H -1.353 7.709 -1.933 1.00 . A A . 27 TYR HA 1 1
13 6976 1 1 27 TYR HB2 H 0.181 5.452 -2.340 1.00 . A A . 27 TYR HB2 1 1
13 6977 1 1 27 TYR HB3 H -0.297 5.307 -0.643 1.00 . A A . 27 TYR HB3 1 1
13 6978 1 1 27 TYR HD1 H -1.882 6.514 -3.824 1.00 . A A . 27 TYR HD1 1 1
13 6979 1 1 27 TYR HD2 H -2.277 4.121 -0.278 1.00 . A A . 27 TYR HD2 1 1
13 6980 1 1 27 TYR HE1 H -4.167 5.863 -4.522 1.00 . A A . 27 TYR HE1 1 1
13 6981 1 1 27 TYR HE2 H -4.566 3.471 -0.983 1.00 . A A . 27 TYR HE2 1 1
13 6982 1 1 27 TYR HH H -5.843 4.346 -4.137 1.00 . A A . 27 TYR HH 1 1
13 6983 1 1 27 TYR N N 0.741 7.859 -2.084 1.00 . A A . 27 TYR N 1 1
13 6984 1 1 27 TYR O O -1.455 8.120 0.576 1.00 . A A . 27 TYR O 1 1
13 6985 1 1 27 TYR OH O -5.788 4.264 -3.182 1.00 . A A . 27 TYR OH 1 1
13 6986 1 1 28 ILE C C 0.311 6.566 2.998 1.00 . A A . 28 ILE C 1 1
13 6987 1 1 28 ILE CA C 0.779 7.753 2.137 1.00 . A A . 28 ILE CA 1 1
13 6988 1 1 28 ILE CB C -0.022 9.037 2.453 1.00 . A A . 28 ILE CB 1 1
13 6989 1 1 28 ILE CD1 C 0.411 11.412 3.087 1.00 . A A . 28 ILE CD1 1 1
13 6990 1 1 28 ILE CG1 C 0.831 9.960 3.324 1.00 . A A . 28 ILE CG1 1 1
13 6991 1 1 28 ILE CG2 C -1.329 8.720 3.190 1.00 . A A . 28 ILE CG2 1 1
13 6992 1 1 28 ILE H H 1.411 7.050 0.204 1.00 . A A . 28 ILE H 1 1
13 6993 1 1 28 ILE HA H 1.823 7.937 2.349 1.00 . A A . 28 ILE HA 1 1
13 6994 1 1 28 ILE HB H -0.254 9.543 1.527 1.00 . A A . 28 ILE HB 1 1
13 6995 1 1 28 ILE HD11 H -0.652 11.511 3.253 1.00 . A A . 28 ILE HD11 1 1
13 6996 1 1 28 ILE HD12 H 0.943 12.056 3.771 1.00 . A A . 28 ILE HD12 1 1
13 6997 1 1 28 ILE HD13 H 0.644 11.693 2.071 1.00 . A A . 28 ILE HD13 1 1
13 6998 1 1 28 ILE HG12 H 0.686 9.707 4.365 1.00 . A A . 28 ILE HG12 1 1
13 6999 1 1 28 ILE HG13 H 1.873 9.841 3.062 1.00 . A A . 28 ILE HG13 1 1
13 7000 1 1 28 ILE HG21 H -1.903 8.006 2.617 1.00 . A A . 28 ILE HG21 1 1
13 7001 1 1 28 ILE HG22 H -1.103 8.303 4.161 1.00 . A A . 28 ILE HG22 1 1
13 7002 1 1 28 ILE HG23 H -1.902 9.627 3.312 1.00 . A A . 28 ILE HG23 1 1
13 7003 1 1 28 ILE N N 0.644 7.427 0.684 1.00 . A A . 28 ILE N 1 1
13 7004 1 1 28 ILE O O -0.857 6.230 3.036 1.00 . A A . 28 ILE O 1 1
13 7005 1 1 29 LEU C C -0.258 5.198 5.523 1.00 . A A . 29 LEU C 1 1
13 7006 1 1 29 LEU CA C 0.837 4.773 4.548 1.00 . A A . 29 LEU CA 1 1
13 7007 1 1 29 LEU CB C 2.058 4.298 5.339 1.00 . A A . 29 LEU CB 1 1
13 7008 1 1 29 LEU CD1 C 3.830 2.535 5.445 1.00 . A A . 29 LEU CD1 1 1
13 7009 1 1 29 LEU CD2 C 1.471 1.906 4.989 1.00 . A A . 29 LEU CD2 1 1
13 7010 1 1 29 LEU CG C 2.537 2.973 4.757 1.00 . A A . 29 LEU CG 1 1
13 7011 1 1 29 LEU H H 2.159 6.203 3.644 1.00 . A A . 29 LEU H 1 1
13 7012 1 1 29 LEU HA H 0.475 3.966 3.928 1.00 . A A . 29 LEU HA 1 1
13 7013 1 1 29 LEU HB2 H 2.847 5.034 5.264 1.00 . A A . 29 LEU HB2 1 1
13 7014 1 1 29 LEU HB3 H 1.786 4.158 6.376 1.00 . A A . 29 LEU HB3 1 1
13 7015 1 1 29 LEU HD11 H 3.693 2.562 6.516 1.00 . A A . 29 LEU HD11 1 1
13 7016 1 1 29 LEU HD12 H 4.075 1.528 5.140 1.00 . A A . 29 LEU HD12 1 1
13 7017 1 1 29 LEU HD13 H 4.631 3.201 5.167 1.00 . A A . 29 LEU HD13 1 1
13 7018 1 1 29 LEU HD21 H 1.121 1.967 6.009 1.00 . A A . 29 LEU HD21 1 1
13 7019 1 1 29 LEU HD22 H 0.646 2.067 4.318 1.00 . A A . 29 LEU HD22 1 1
13 7020 1 1 29 LEU HD23 H 1.895 0.928 4.813 1.00 . A A . 29 LEU HD23 1 1
13 7021 1 1 29 LEU HG H 2.707 3.096 3.698 1.00 . A A . 29 LEU HG 1 1
13 7022 1 1 29 LEU N N 1.221 5.926 3.690 1.00 . A A . 29 LEU N 1 1
13 7023 1 1 29 LEU O O -0.739 6.314 5.483 1.00 . A A . 29 LEU O 1 1
13 7024 1 1 30 ASP C C -2.339 3.352 7.914 1.00 . A A . 30 ASP C 1 1
13 7025 1 1 30 ASP CA C -1.716 4.647 7.389 1.00 . A A . 30 ASP CA 1 1
13 7026 1 1 30 ASP CB C -2.801 5.491 6.717 1.00 . A A . 30 ASP CB 1 1
13 7027 1 1 30 ASP CG C -3.058 4.955 5.309 1.00 . A A . 30 ASP CG 1 1
13 7028 1 1 30 ASP H H -0.238 3.422 6.406 1.00 . A A . 30 ASP H 1 1
13 7029 1 1 30 ASP HA H -1.286 5.199 8.211 1.00 . A A . 30 ASP HA 1 1
13 7030 1 1 30 ASP HB2 H -3.711 5.435 7.297 1.00 . A A . 30 ASP HB2 1 1
13 7031 1 1 30 ASP HB3 H -2.474 6.518 6.656 1.00 . A A . 30 ASP HB3 1 1
13 7032 1 1 30 ASP N N -0.650 4.313 6.399 1.00 . A A . 30 ASP N 1 1
13 7033 1 1 30 ASP O O -2.162 2.292 7.346 1.00 . A A . 30 ASP O 1 1
13 7034 1 1 30 ASP OD1 O -2.722 3.808 5.067 1.00 . A A . 30 ASP OD1 1 1
13 7035 1 1 30 ASP OD2 O -3.585 5.699 4.498 1.00 . A A . 30 ASP OD2 1 1
13 7036 1 1 31 ASP C C -2.633 1.320 10.205 1.00 . A A . 31 ASP C 1 1
13 7037 1 1 31 ASP CA C -3.702 2.201 9.552 1.00 . A A . 31 ASP CA 1 1
13 7038 1 1 31 ASP CB C -4.385 1.422 8.426 1.00 . A A . 31 ASP CB 1 1
13 7039 1 1 31 ASP CG C -5.864 1.223 8.765 1.00 . A A . 31 ASP CG 1 1
13 7040 1 1 31 ASP H H -3.200 4.292 9.436 1.00 . A A . 31 ASP H 1 1
13 7041 1 1 31 ASP HA H -4.438 2.482 10.292 1.00 . A A . 31 ASP HA 1 1
13 7042 1 1 31 ASP HB2 H -4.298 1.976 7.502 1.00 . A A . 31 ASP HB2 1 1
13 7043 1 1 31 ASP HB3 H -3.911 0.459 8.315 1.00 . A A . 31 ASP HB3 1 1
13 7044 1 1 31 ASP N N -3.068 3.428 8.993 1.00 . A A . 31 ASP N 1 1
13 7045 1 1 31 ASP O O -2.920 0.251 10.707 1.00 . A A . 31 ASP O 1 1
13 7046 1 1 31 ASP OD1 O -6.434 2.108 9.382 1.00 . A A . 31 ASP OD1 1 1
13 7047 1 1 31 ASP OD2 O -6.401 0.190 8.401 1.00 . A A . 31 ASP OD2 1 1
13 7048 1 1 32 GLY C C 0.475 0.222 9.747 1.00 . A A . 32 GLY C 1 1
13 7049 1 1 32 GLY CA C -0.323 0.945 10.830 1.00 . A A . 32 GLY CA 1 1
13 7050 1 1 32 GLY H H -1.190 2.624 9.799 1.00 . A A . 32 GLY H 1 1
13 7051 1 1 32 GLY HA2 H 0.336 1.594 11.387 1.00 . A A . 32 GLY HA2 1 1
13 7052 1 1 32 GLY HA3 H -0.760 0.217 11.494 1.00 . A A . 32 GLY HA3 1 1
13 7053 1 1 32 GLY N N -1.403 1.759 10.206 1.00 . A A . 32 GLY N 1 1
13 7054 1 1 32 GLY O O 0.494 -0.988 9.688 1.00 . A A . 32 GLY O 1 1
13 7055 1 1 33 PHE C C 1.047 -0.240 6.724 1.00 . A A . 33 PHE C 1 1
13 7056 1 1 33 PHE CA C 1.953 0.358 7.807 1.00 . A A . 33 PHE CA 1 1
13 7057 1 1 33 PHE CB C 2.886 -0.725 8.362 1.00 . A A . 33 PHE CB 1 1
13 7058 1 1 33 PHE CD1 C 4.930 0.676 7.899 1.00 . A A . 33 PHE CD1 1 1
13 7059 1 1 33 PHE CD2 C 4.651 -0.287 10.107 1.00 . A A . 33 PHE CD2 1 1
13 7060 1 1 33 PHE CE1 C 6.137 1.258 8.305 1.00 . A A . 33 PHE CE1 1 1
13 7061 1 1 33 PHE CE2 C 5.858 0.294 10.513 1.00 . A A . 33 PHE CE2 1 1
13 7062 1 1 33 PHE CG C 4.187 -0.096 8.799 1.00 . A A . 33 PHE CG 1 1
13 7063 1 1 33 PHE CZ C 6.601 1.067 9.613 1.00 . A A . 33 PHE CZ 1 1
13 7064 1 1 33 PHE H H 1.098 1.941 8.987 1.00 . A A . 33 PHE H 1 1
13 7065 1 1 33 PHE HA H 2.555 1.135 7.358 1.00 . A A . 33 PHE HA 1 1
13 7066 1 1 33 PHE HB2 H 2.424 -1.211 9.204 1.00 . A A . 33 PHE HB2 1 1
13 7067 1 1 33 PHE HB3 H 3.086 -1.453 7.588 1.00 . A A . 33 PHE HB3 1 1
13 7068 1 1 33 PHE HD1 H 4.572 0.824 6.891 1.00 . A A . 33 PHE HD1 1 1
13 7069 1 1 33 PHE HD2 H 4.077 -0.883 10.801 1.00 . A A . 33 PHE HD2 1 1
13 7070 1 1 33 PHE HE1 H 6.710 1.854 7.611 1.00 . A A . 33 PHE HE1 1 1
13 7071 1 1 33 PHE HE2 H 6.215 0.146 11.522 1.00 . A A . 33 PHE HE2 1 1
13 7072 1 1 33 PHE HZ H 7.532 1.515 9.926 1.00 . A A . 33 PHE HZ 1 1
13 7073 1 1 33 PHE N N 1.136 0.966 8.901 1.00 . A A . 33 PHE N 1 1
13 7074 1 1 33 PHE O O 1.517 -0.881 5.804 1.00 . A A . 33 PHE O 1 1
13 7075 1 1 34 ILE C C -1.325 0.551 4.687 1.00 . A A . 34 ILE C 1 1
13 7076 1 1 34 ILE CA C -1.131 -0.545 5.716 1.00 . A A . 34 ILE CA 1 1
13 7077 1 1 34 ILE CB C -2.494 -0.971 6.275 1.00 . A A . 34 ILE CB 1 1
13 7078 1 1 34 ILE CD1 C -0.889 -2.521 7.485 1.00 . A A . 34 ILE CD1 1 1
13 7079 1 1 34 ILE CG1 C -2.360 -2.235 7.151 1.00 . A A . 34 ILE CG1 1 1
13 7080 1 1 34 ILE CG2 C -3.440 -1.275 5.102 1.00 . A A . 34 ILE CG2 1 1
13 7081 1 1 34 ILE H H -0.611 0.531 7.516 1.00 . A A . 34 ILE H 1 1
13 7082 1 1 34 ILE HA H -0.655 -1.390 5.243 1.00 . A A . 34 ILE HA 1 1
13 7083 1 1 34 ILE HB H -2.903 -0.164 6.864 1.00 . A A . 34 ILE HB 1 1
13 7084 1 1 34 ILE HD11 H -0.313 -2.574 6.572 1.00 . A A . 34 ILE HD11 1 1
13 7085 1 1 34 ILE HD12 H -0.506 -1.729 8.101 1.00 . A A . 34 ILE HD12 1 1
13 7086 1 1 34 ILE HD13 H -0.813 -3.458 8.011 1.00 . A A . 34 ILE HD13 1 1
13 7087 1 1 34 ILE HG12 H -2.909 -2.087 8.071 1.00 . A A . 34 ILE HG12 1 1
13 7088 1 1 34 ILE HG13 H -2.776 -3.080 6.621 1.00 . A A . 34 ILE HG13 1 1
13 7089 1 1 34 ILE HG21 H -2.978 -0.972 4.173 1.00 . A A . 34 ILE HG21 1 1
13 7090 1 1 34 ILE HG22 H -3.644 -2.335 5.068 1.00 . A A . 34 ILE HG22 1 1
13 7091 1 1 34 ILE HG23 H -4.365 -0.736 5.231 1.00 . A A . 34 ILE HG23 1 1
13 7092 1 1 34 ILE N N -0.241 -0.011 6.789 1.00 . A A . 34 ILE N 1 1
13 7093 1 1 34 ILE O O -1.962 1.554 4.938 1.00 . A A . 34 ILE O 1 1
13 7094 1 1 35 CYS C C -2.348 1.833 2.320 1.00 . A A . 35 CYS C 1 1
13 7095 1 1 35 CYS CA C -0.880 1.421 2.492 1.00 . A A . 35 CYS CA 1 1
13 7096 1 1 35 CYS CB C -0.292 0.918 1.173 1.00 . A A . 35 CYS CB 1 1
13 7097 1 1 35 CYS H H -0.232 -0.439 3.378 1.00 . A A . 35 CYS H 1 1
13 7098 1 1 35 CYS HA H -0.324 2.288 2.810 1.00 . A A . 35 CYS HA 1 1
13 7099 1 1 35 CYS HB2 H 0.663 0.445 1.364 1.00 . A A . 35 CYS HB2 1 1
13 7100 1 1 35 CYS HB3 H -0.960 0.208 0.713 1.00 . A A . 35 CYS HB3 1 1
13 7101 1 1 35 CYS N N -0.757 0.375 3.539 1.00 . A A . 35 CYS N 1 1
13 7102 1 1 35 CYS O O -2.846 2.638 3.078 1.00 . A A . 35 CYS O 1 1
13 7103 1 1 35 CYS SG S -0.052 2.334 0.080 1.00 . A A . 35 CYS SG 1 1
13 7104 1 1 36 THR C C -4.604 3.229 1.317 1.00 . A A . 36 THR C 1 1
13 7105 1 1 36 THR CA C -4.474 1.708 1.152 1.00 . A A . 36 THR CA 1 1
13 7106 1 1 36 THR CB C -5.346 0.989 2.188 1.00 . A A . 36 THR CB 1 1
13 7107 1 1 36 THR CG2 C -5.100 1.579 3.575 1.00 . A A . 36 THR CG2 1 1
13 7108 1 1 36 THR H H -2.637 0.669 0.731 1.00 . A A . 36 THR H 1 1
13 7109 1 1 36 THR HA H -4.796 1.426 0.160 1.00 . A A . 36 THR HA 1 1
13 7110 1 1 36 THR HB H -5.095 -0.061 2.200 1.00 . A A . 36 THR HB 1 1
13 7111 1 1 36 THR HG1 H -7.234 1.066 2.647 1.00 . A A . 36 THR HG1 1 1
13 7112 1 1 36 THR HG21 H -5.096 2.657 3.514 1.00 . A A . 36 THR HG21 1 1
13 7113 1 1 36 THR HG22 H -5.882 1.259 4.246 1.00 . A A . 36 THR HG22 1 1
13 7114 1 1 36 THR HG23 H -4.145 1.237 3.946 1.00 . A A . 36 THR HG23 1 1
13 7115 1 1 36 THR N N -3.046 1.311 1.341 1.00 . A A . 36 THR N 1 1
13 7116 1 1 36 THR O O -3.620 3.942 1.355 1.00 . A A . 36 THR O 1 1
13 7117 1 1 36 THR OG1 O -6.715 1.141 1.843 1.00 . A A . 36 THR OG1 1 1
13 7118 1 1 37 ASP C C -7.457 5.546 1.736 1.00 . A A . 37 ASP C 1 1
13 7119 1 1 37 ASP CA C -5.973 5.211 1.569 1.00 . A A . 37 ASP CA 1 1
13 7120 1 1 37 ASP CB C -5.426 5.927 0.334 1.00 . A A . 37 ASP CB 1 1
13 7121 1 1 37 ASP CG C -5.430 7.437 0.574 1.00 . A A . 37 ASP CG 1 1
13 7122 1 1 37 ASP H H -6.587 3.155 1.368 1.00 . A A . 37 ASP H 1 1
13 7123 1 1 37 ASP HA H -5.431 5.540 2.443 1.00 . A A . 37 ASP HA 1 1
13 7124 1 1 37 ASP HB2 H -4.416 5.596 0.147 1.00 . A A . 37 ASP HB2 1 1
13 7125 1 1 37 ASP HB3 H -6.046 5.698 -0.520 1.00 . A A . 37 ASP HB3 1 1
13 7126 1 1 37 ASP N N -5.803 3.737 1.408 1.00 . A A . 37 ASP N 1 1
13 7127 1 1 37 ASP O O -8.107 6.004 0.817 1.00 . A A . 37 ASP O 1 1
13 7128 1 1 37 ASP OD1 O -5.300 7.835 1.720 1.00 . A A . 37 ASP OD1 1 1
13 7129 1 1 37 ASP OD2 O -5.561 8.170 -0.392 1.00 . A A . 37 ASP OD2 1 1
13 7130 1 1 38 ILE C C -9.621 6.215 4.536 1.00 . A A . 38 ILE C 1 1
13 7131 1 1 38 ILE CA C -9.438 5.634 3.132 1.00 . A A . 38 ILE CA 1 1
13 7132 1 1 38 ILE CB C -10.263 4.352 3.003 1.00 . A A . 38 ILE CB 1 1
13 7133 1 1 38 ILE CD1 C -10.773 2.182 4.135 1.00 . A A . 38 ILE CD1 1 1
13 7134 1 1 38 ILE CG1 C -9.756 3.318 4.012 1.00 . A A . 38 ILE CG1 1 1
13 7135 1 1 38 ILE CG2 C -10.125 3.792 1.587 1.00 . A A . 38 ILE CG2 1 1
13 7136 1 1 38 ILE H H -7.454 4.959 3.634 1.00 . A A . 38 ILE H 1 1
13 7137 1 1 38 ILE HA H -9.772 6.353 2.399 1.00 . A A . 38 ILE HA 1 1
13 7138 1 1 38 ILE HB H -11.302 4.573 3.202 1.00 . A A . 38 ILE HB 1 1
13 7139 1 1 38 ILE HD11 H -11.467 2.228 3.308 1.00 . A A . 38 ILE HD11 1 1
13 7140 1 1 38 ILE HD12 H -10.257 1.233 4.118 1.00 . A A . 38 ILE HD12 1 1
13 7141 1 1 38 ILE HD13 H -11.314 2.281 5.064 1.00 . A A . 38 ILE HD13 1 1
13 7142 1 1 38 ILE HG12 H -8.809 2.921 3.675 1.00 . A A . 38 ILE HG12 1 1
13 7143 1 1 38 ILE HG13 H -9.629 3.789 4.977 1.00 . A A . 38 ILE HG13 1 1
13 7144 1 1 38 ILE HG21 H -9.423 4.393 1.029 1.00 . A A . 38 ILE HG21 1 1
13 7145 1 1 38 ILE HG22 H -9.768 2.774 1.635 1.00 . A A . 38 ILE HG22 1 1
13 7146 1 1 38 ILE HG23 H -11.086 3.813 1.096 1.00 . A A . 38 ILE HG23 1 1
13 7147 1 1 38 ILE N N -7.997 5.325 2.905 1.00 . A A . 38 ILE N 1 1
13 7148 1 1 38 ILE O O -8.996 5.781 5.484 1.00 . A A . 38 ILE O 1 1
13 7149 1 1 39 ASP C C -11.427 6.779 6.913 1.00 . A A . 39 ASP C 1 1
13 7150 1 1 39 ASP CA C -10.704 7.791 6.022 1.00 . A A . 39 ASP CA 1 1
13 7151 1 1 39 ASP CB C -11.564 9.050 5.880 1.00 . A A . 39 ASP CB 1 1
13 7152 1 1 39 ASP CG C -10.661 10.284 5.847 1.00 . A A . 39 ASP CG 1 1
13 7153 1 1 39 ASP H H -10.974 7.522 3.902 1.00 . A A . 39 ASP H 1 1
13 7154 1 1 39 ASP HA H -9.755 8.051 6.467 1.00 . A A . 39 ASP HA 1 1
13 7155 1 1 39 ASP HB2 H -12.134 8.994 4.963 1.00 . A A . 39 ASP HB2 1 1
13 7156 1 1 39 ASP HB3 H -12.238 9.122 6.722 1.00 . A A . 39 ASP HB3 1 1
13 7157 1 1 39 ASP N N -10.478 7.189 4.678 1.00 . A A . 39 ASP N 1 1
13 7158 1 1 39 ASP O O -12.593 6.496 6.726 1.00 . A A . 39 ASP O 1 1
13 7159 1 1 39 ASP OD1 O -10.032 10.505 4.826 1.00 . A A . 39 ASP OD1 1 1
13 7160 1 1 39 ASP OD2 O -10.614 10.986 6.844 1.00 . A A . 39 ASP OD2 1 1
13 7161 1 1 40 GLU C C -12.643 5.854 9.406 1.00 . A A . 40 GLU C 1 1
13 7162 1 1 40 GLU CA C -11.394 5.234 8.778 1.00 . A A . 40 GLU CA 1 1
13 7163 1 1 40 GLU CB C -10.415 4.826 9.881 1.00 . A A . 40 GLU CB 1 1
13 7164 1 1 40 GLU CD C -10.916 3.595 11.997 1.00 . A A . 40 GLU CD 1 1
13 7165 1 1 40 GLU CG C -10.847 3.483 10.473 1.00 . A A . 40 GLU CG 1 1
13 7166 1 1 40 GLU H H -9.803 6.469 8.013 1.00 . A A . 40 GLU H 1 1
13 7167 1 1 40 GLU HA H -11.674 4.362 8.205 1.00 . A A . 40 GLU HA 1 1
13 7168 1 1 40 GLU HB2 H -9.422 4.735 9.466 1.00 . A A . 40 GLU HB2 1 1
13 7169 1 1 40 GLU HB3 H -10.414 5.576 10.658 1.00 . A A . 40 GLU HB3 1 1
13 7170 1 1 40 GLU HG2 H -11.819 3.215 10.086 1.00 . A A . 40 GLU HG2 1 1
13 7171 1 1 40 GLU HG3 H -10.129 2.723 10.202 1.00 . A A . 40 GLU HG3 1 1
13 7172 1 1 40 GLU N N -10.743 6.229 7.879 1.00 . A A . 40 GLU N 1 1
13 7173 1 1 40 GLU O O -12.812 7.056 9.280 1.00 . A A . 40 GLU O 1 1
13 7174 1 1 40 GLU OXT O -13.410 5.116 10.003 1.00 . A A . 40 GLU OXT 1 1
13 7175 1 1 40 GLU OE1 O -11.836 4.233 12.483 1.00 . A A . 40 GLU OE1 1 1
13 7176 1 1 40 GLU OE2 O -10.050 3.040 12.653 1.00 . A A . 40 GLU OE2 1 1
14 7177 1 1 1 GLN C C -0.034 -4.385 -4.488 1.00 . A A . 1 GLN C 1 1
14 7178 1 1 1 GLN CA C 0.370 -5.674 -3.771 1.00 . A A . 1 GLN CA 1 1
14 7179 1 1 1 GLN CB C -0.220 -6.876 -4.511 1.00 . A A . 1 GLN CB 1 1
14 7180 1 1 1 GLN CD C 0.474 -9.146 -5.302 1.00 . A A . 1 GLN CD 1 1
14 7181 1 1 1 GLN CG C 0.580 -8.132 -4.160 1.00 . A A . 1 GLN CG 1 1
14 7182 1 1 1 GLN H1 H -1.063 -5.156 -2.351 1.00 . A A . 1 GLN H1 1 1
14 7183 1 1 1 GLN H2 H -0.272 -6.622 -2.031 1.00 . A A . 1 GLN H2 1 1
14 7184 1 1 1 GLN H3 H 0.531 -5.149 -1.762 1.00 . A A . 1 GLN H3 1 1
14 7185 1 1 1 GLN HA H 1.447 -5.754 -3.754 1.00 . A A . 1 GLN HA 1 1
14 7186 1 1 1 GLN HB2 H -1.251 -7.010 -4.215 1.00 . A A . 1 GLN HB2 1 1
14 7187 1 1 1 GLN HB3 H -0.169 -6.705 -5.576 1.00 . A A . 1 GLN HB3 1 1
14 7188 1 1 1 GLN HE21 H -1.476 -8.868 -5.556 1.00 . A A . 1 GLN HE21 1 1
14 7189 1 1 1 GLN HE22 H -0.764 -10.004 -6.597 1.00 . A A . 1 GLN HE22 1 1
14 7190 1 1 1 GLN HG2 H 1.616 -7.867 -4.008 1.00 . A A . 1 GLN HG2 1 1
14 7191 1 1 1 GLN HG3 H 0.184 -8.569 -3.256 1.00 . A A . 1 GLN HG3 1 1
14 7192 1 1 1 GLN N N -0.148 -5.648 -2.373 1.00 . A A . 1 GLN N 1 1
14 7193 1 1 1 GLN NE2 N -0.685 -9.357 -5.865 1.00 . A A . 1 GLN NE2 1 1
14 7194 1 1 1 GLN O O -1.202 -4.068 -4.604 1.00 . A A . 1 GLN O 1 1
14 7195 1 1 1 GLN OE1 O 1.454 -9.754 -5.684 1.00 . A A . 1 GLN OE1 1 1
14 7196 1 1 2 MET C C 0.112 -1.331 -4.657 1.00 . A A . 2 MET C 1 1
14 7197 1 1 2 MET CA C 0.581 -2.368 -5.675 1.00 . A A . 2 MET CA 1 1
14 7198 1 1 2 MET CB C -0.546 -2.628 -6.674 1.00 . A A . 2 MET CB 1 1
14 7199 1 1 2 MET CE C -1.799 -3.344 -9.880 1.00 . A A . 2 MET CE 1 1
14 7200 1 1 2 MET CG C -0.071 -2.270 -8.083 1.00 . A A . 2 MET CG 1 1
14 7201 1 1 2 MET H H 1.856 -3.905 -4.865 1.00 . A A . 2 MET H 1 1
14 7202 1 1 2 MET HA H 1.449 -1.999 -6.198 1.00 . A A . 2 MET HA 1 1
14 7203 1 1 2 MET HB2 H -0.823 -3.671 -6.638 1.00 . A A . 2 MET HB2 1 1
14 7204 1 1 2 MET HB3 H -1.400 -2.019 -6.417 1.00 . A A . 2 MET HB3 1 1
14 7205 1 1 2 MET HE1 H -0.861 -3.811 -10.134 1.00 . A A . 2 MET HE1 1 1
14 7206 1 1 2 MET HE2 H -2.345 -3.984 -9.201 1.00 . A A . 2 MET HE2 1 1
14 7207 1 1 2 MET HE3 H -2.377 -3.189 -10.781 1.00 . A A . 2 MET HE3 1 1
14 7208 1 1 2 MET HG2 H 0.646 -1.464 -8.027 1.00 . A A . 2 MET HG2 1 1
14 7209 1 1 2 MET HG3 H 0.393 -3.133 -8.537 1.00 . A A . 2 MET HG3 1 1
14 7210 1 1 2 MET N N 0.920 -3.635 -4.969 1.00 . A A . 2 MET N 1 1
14 7211 1 1 2 MET O O 0.272 -1.501 -3.465 1.00 . A A . 2 MET O 1 1
14 7212 1 1 2 MET SD S -1.487 -1.750 -9.083 1.00 . A A . 2 MET SD 1 1
14 7213 1 1 3 PHE C C -2.133 0.189 -3.364 1.00 . A A . 3 PHE C 1 1
14 7214 1 1 3 PHE CA C -0.978 0.779 -4.180 1.00 . A A . 3 PHE CA 1 1
14 7215 1 1 3 PHE CB C -1.490 1.982 -4.979 1.00 . A A . 3 PHE CB 1 1
14 7216 1 1 3 PHE CD1 C 0.719 1.853 -6.197 1.00 . A A . 3 PHE CD1 1 1
14 7217 1 1 3 PHE CD2 C -1.226 2.672 -7.390 1.00 . A A . 3 PHE CD2 1 1
14 7218 1 1 3 PHE CE1 C 1.499 2.033 -7.346 1.00 . A A . 3 PHE CE1 1 1
14 7219 1 1 3 PHE CE2 C -0.446 2.851 -8.539 1.00 . A A . 3 PHE CE2 1 1
14 7220 1 1 3 PHE CG C -0.644 2.174 -6.218 1.00 . A A . 3 PHE CG 1 1
14 7221 1 1 3 PHE CZ C 0.916 2.531 -8.517 1.00 . A A . 3 PHE CZ 1 1
14 7222 1 1 3 PHE H H -0.607 -0.155 -6.084 1.00 . A A . 3 PHE H 1 1
14 7223 1 1 3 PHE HA H -0.181 1.095 -3.520 1.00 . A A . 3 PHE HA 1 1
14 7224 1 1 3 PHE HB2 H -2.516 1.810 -5.268 1.00 . A A . 3 PHE HB2 1 1
14 7225 1 1 3 PHE HB3 H -1.434 2.870 -4.367 1.00 . A A . 3 PHE HB3 1 1
14 7226 1 1 3 PHE HD1 H 1.168 1.469 -5.293 1.00 . A A . 3 PHE HD1 1 1
14 7227 1 1 3 PHE HD2 H -2.277 2.920 -7.408 1.00 . A A . 3 PHE HD2 1 1
14 7228 1 1 3 PHE HE1 H 2.550 1.785 -7.328 1.00 . A A . 3 PHE HE1 1 1
14 7229 1 1 3 PHE HE2 H -0.895 3.236 -9.443 1.00 . A A . 3 PHE HE2 1 1
14 7230 1 1 3 PHE HZ H 1.518 2.669 -9.403 1.00 . A A . 3 PHE HZ 1 1
14 7231 1 1 3 PHE N N -0.480 -0.264 -5.118 1.00 . A A . 3 PHE N 1 1
14 7232 1 1 3 PHE O O -3.281 0.320 -3.740 1.00 . A A . 3 PHE O 1 1
14 7233 1 1 4 CYS C C -4.198 -0.253 -1.495 1.00 . A A . 4 CYS C 1 1
14 7234 1 1 4 CYS CA C -2.925 -1.100 -1.440 1.00 . A A . 4 CYS CA 1 1
14 7235 1 1 4 CYS CB C -2.471 -1.222 0.019 1.00 . A A . 4 CYS CB 1 1
14 7236 1 1 4 CYS H H -0.897 -0.588 -2.002 1.00 . A A . 4 CYS H 1 1
14 7237 1 1 4 CYS HA H -3.141 -2.085 -1.824 1.00 . A A . 4 CYS HA 1 1
14 7238 1 1 4 CYS HB2 H -1.698 -0.502 0.222 1.00 . A A . 4 CYS HB2 1 1
14 7239 1 1 4 CYS HB3 H -3.313 -1.043 0.676 1.00 . A A . 4 CYS HB3 1 1
14 7240 1 1 4 CYS N N -1.838 -0.478 -2.270 1.00 . A A . 4 CYS N 1 1
14 7241 1 1 4 CYS O O -4.362 0.690 -0.747 1.00 . A A . 4 CYS O 1 1
14 7242 1 1 4 CYS SG S -1.838 -2.889 0.304 1.00 . A A . 4 CYS SG 1 1
14 7243 1 1 5 ASN C C -7.534 -0.794 -2.337 1.00 . A A . 5 ASN C 1 1
14 7244 1 1 5 ASN CA C -6.366 0.177 -2.475 1.00 . A A . 5 ASN CA 1 1
14 7245 1 1 5 ASN CB C -6.431 0.870 -3.838 1.00 . A A . 5 ASN CB 1 1
14 7246 1 1 5 ASN CG C -7.229 2.171 -3.717 1.00 . A A . 5 ASN CG 1 1
14 7247 1 1 5 ASN H H -4.962 -1.355 -2.960 1.00 . A A . 5 ASN H 1 1
14 7248 1 1 5 ASN HA H -6.410 0.914 -1.688 1.00 . A A . 5 ASN HA 1 1
14 7249 1 1 5 ASN HB2 H -5.428 1.092 -4.176 1.00 . A A . 5 ASN HB2 1 1
14 7250 1 1 5 ASN HB3 H -6.917 0.218 -4.551 1.00 . A A . 5 ASN HB3 1 1
14 7251 1 1 5 ASN HD21 H -7.693 2.230 -5.650 1.00 . A A . 5 ASN HD21 1 1
14 7252 1 1 5 ASN HD22 H -8.301 3.519 -4.712 1.00 . A A . 5 ASN HD22 1 1
14 7253 1 1 5 ASN N N -5.105 -0.590 -2.372 1.00 . A A . 5 ASN N 1 1
14 7254 1 1 5 ASN ND2 N -7.787 2.682 -4.781 1.00 . A A . 5 ASN ND2 1 1
14 7255 1 1 5 ASN O O -7.396 -1.881 -1.814 1.00 . A A . 5 ASN O 1 1
14 7256 1 1 5 ASN OD1 O -7.345 2.728 -2.644 1.00 . A A . 5 ASN OD1 1 1
14 7257 1 1 6 GLN C C -10.201 -1.551 -1.238 1.00 . A A . 6 GLN C 1 1
14 7258 1 1 6 GLN CA C -9.867 -1.304 -2.716 1.00 . A A . 6 GLN CA 1 1
14 7259 1 1 6 GLN CB C -9.570 -2.630 -3.418 1.00 . A A . 6 GLN CB 1 1
14 7260 1 1 6 GLN CD C -11.106 -4.135 -4.687 1.00 . A A . 6 GLN CD 1 1
14 7261 1 1 6 GLN CG C -10.789 -3.548 -3.311 1.00 . A A . 6 GLN CG 1 1
14 7262 1 1 6 GLN H H -8.750 0.462 -3.236 1.00 . A A . 6 GLN H 1 1
14 7263 1 1 6 GLN HA H -10.709 -0.825 -3.196 1.00 . A A . 6 GLN HA 1 1
14 7264 1 1 6 GLN HB2 H -9.349 -2.444 -4.460 1.00 . A A . 6 GLN HB2 1 1
14 7265 1 1 6 GLN HB3 H -8.721 -3.105 -2.950 1.00 . A A . 6 GLN HB3 1 1
14 7266 1 1 6 GLN HE21 H -9.264 -4.828 -4.966 1.00 . A A . 6 GLN HE21 1 1
14 7267 1 1 6 GLN HE22 H -10.360 -5.129 -6.239 1.00 . A A . 6 GLN HE22 1 1
14 7268 1 1 6 GLN HG2 H -10.577 -4.348 -2.616 1.00 . A A . 6 GLN HG2 1 1
14 7269 1 1 6 GLN HG3 H -11.638 -2.981 -2.959 1.00 . A A . 6 GLN HG3 1 1
14 7270 1 1 6 GLN N N -8.676 -0.412 -2.812 1.00 . A A . 6 GLN N 1 1
14 7271 1 1 6 GLN NE2 N -10.166 -4.748 -5.352 1.00 . A A . 6 GLN NE2 1 1
14 7272 1 1 6 GLN O O -10.751 -0.697 -0.572 1.00 . A A . 6 GLN O 1 1
14 7273 1 1 6 GLN OE1 O -12.220 -4.033 -5.162 1.00 . A A . 6 GLN OE1 1 1
14 7274 1 1 7 THR C C -8.940 -2.688 1.571 1.00 . A A . 7 THR C 1 1
14 7275 1 1 7 THR CA C -10.181 -2.980 0.721 1.00 . A A . 7 THR CA 1 1
14 7276 1 1 7 THR CB C -10.583 -4.448 0.886 1.00 . A A . 7 THR CB 1 1
14 7277 1 1 7 THR CG2 C -11.182 -4.661 2.277 1.00 . A A . 7 THR CG2 1 1
14 7278 1 1 7 THR H H -9.429 -3.388 -1.255 1.00 . A A . 7 THR H 1 1
14 7279 1 1 7 THR HA H -10.994 -2.346 1.042 1.00 . A A . 7 THR HA 1 1
14 7280 1 1 7 THR HB H -9.712 -5.075 0.774 1.00 . A A . 7 THR HB 1 1
14 7281 1 1 7 THR HG1 H -11.529 -5.741 -0.217 1.00 . A A . 7 THR HG1 1 1
14 7282 1 1 7 THR HG21 H -12.004 -3.976 2.424 1.00 . A A . 7 THR HG21 1 1
14 7283 1 1 7 THR HG22 H -11.539 -5.677 2.364 1.00 . A A . 7 THR HG22 1 1
14 7284 1 1 7 THR HG23 H -10.425 -4.481 3.026 1.00 . A A . 7 THR HG23 1 1
14 7285 1 1 7 THR N N -9.874 -2.705 -0.712 1.00 . A A . 7 THR N 1 1
14 7286 1 1 7 THR O O -8.847 -3.090 2.713 1.00 . A A . 7 THR O 1 1
14 7287 1 1 7 THR OG1 O -11.544 -4.788 -0.103 1.00 . A A . 7 THR OG1 1 1
14 7288 1 1 8 ALA C C -6.049 -2.929 2.232 1.00 . A A . 8 ALA C 1 1
14 7289 1 1 8 ALA CA C -6.753 -1.646 1.774 1.00 . A A . 8 ALA CA 1 1
14 7290 1 1 8 ALA CB C -7.115 -0.796 2.994 1.00 . A A . 8 ALA CB 1 1
14 7291 1 1 8 ALA H H -8.100 -1.665 0.099 1.00 . A A . 8 ALA H 1 1
14 7292 1 1 8 ALA HA H -6.087 -1.084 1.135 1.00 . A A . 8 ALA HA 1 1
14 7293 1 1 8 ALA HB1 H -8.126 -1.017 3.299 1.00 . A A . 8 ALA HB1 1 1
14 7294 1 1 8 ALA HB2 H -6.436 -1.020 3.804 1.00 . A A . 8 ALA HB2 1 1
14 7295 1 1 8 ALA HB3 H -7.036 0.251 2.739 1.00 . A A . 8 ALA HB3 1 1
14 7296 1 1 8 ALA N N -7.993 -1.982 1.017 1.00 . A A . 8 ALA N 1 1
14 7297 1 1 8 ALA O O -6.634 -3.778 2.873 1.00 . A A . 8 ALA O 1 1
14 7298 1 1 9 CYS C C -2.756 -3.827 3.042 1.00 . A A . 9 CYS C 1 1
14 7299 1 1 9 CYS CA C -4.030 -4.275 2.342 1.00 . A A . 9 CYS CA 1 1
14 7300 1 1 9 CYS CB C -3.680 -5.137 1.123 1.00 . A A . 9 CYS CB 1 1
14 7301 1 1 9 CYS H H -4.331 -2.357 1.412 1.00 . A A . 9 CYS H 1 1
14 7302 1 1 9 CYS HA H -4.622 -4.858 3.036 1.00 . A A . 9 CYS HA 1 1
14 7303 1 1 9 CYS HB2 H -2.802 -5.727 1.342 1.00 . A A . 9 CYS HB2 1 1
14 7304 1 1 9 CYS HB3 H -4.509 -5.794 0.899 1.00 . A A . 9 CYS HB3 1 1
14 7305 1 1 9 CYS N N -4.787 -3.064 1.918 1.00 . A A . 9 CYS N 1 1
14 7306 1 1 9 CYS O O -2.496 -2.647 3.167 1.00 . A A . 9 CYS O 1 1
14 7307 1 1 9 CYS SG S -3.348 -4.081 -0.306 1.00 . A A . 9 CYS SG 1 1
14 7308 1 1 10 PRO C C 0.330 -4.046 3.237 1.00 . A A . 10 PRO C 1 1
14 7309 1 1 10 PRO CA C -0.771 -4.451 4.211 1.00 . A A . 10 PRO CA 1 1
14 7310 1 1 10 PRO CB C -0.383 -5.720 4.974 1.00 . A A . 10 PRO CB 1 1
14 7311 1 1 10 PRO CD C -2.516 -6.143 3.780 1.00 . A A . 10 PRO CD 1 1
14 7312 1 1 10 PRO CG C -1.512 -6.751 4.758 1.00 . A A . 10 PRO CG 1 1
14 7313 1 1 10 PRO HA H -0.954 -3.652 4.906 1.00 . A A . 10 PRO HA 1 1
14 7314 1 1 10 PRO HB2 H 0.551 -6.106 4.590 1.00 . A A . 10 PRO HB2 1 1
14 7315 1 1 10 PRO HB3 H -0.288 -5.503 6.026 1.00 . A A . 10 PRO HB3 1 1
14 7316 1 1 10 PRO HD2 H -2.554 -6.731 2.873 1.00 . A A . 10 PRO HD2 1 1
14 7317 1 1 10 PRO HD3 H -3.495 -6.088 4.234 1.00 . A A . 10 PRO HD3 1 1
14 7318 1 1 10 PRO HG2 H -1.103 -7.658 4.342 1.00 . A A . 10 PRO HG2 1 1
14 7319 1 1 10 PRO HG3 H -2.005 -6.957 5.695 1.00 . A A . 10 PRO HG3 1 1
14 7320 1 1 10 PRO N N -2.014 -4.787 3.495 1.00 . A A . 10 PRO N 1 1
14 7321 1 1 10 PRO O O 0.075 -3.636 2.122 1.00 . A A . 10 PRO O 1 1
14 7322 1 1 11 ALA C C 3.511 -4.980 2.415 1.00 . A A . 11 ALA C 1 1
14 7323 1 1 11 ALA CA C 2.682 -3.748 2.777 1.00 . A A . 11 ALA CA 1 1
14 7324 1 1 11 ALA CB C 3.561 -2.732 3.506 1.00 . A A . 11 ALA CB 1 1
14 7325 1 1 11 ALA H H 1.733 -4.467 4.570 1.00 . A A . 11 ALA H 1 1
14 7326 1 1 11 ALA HA H 2.290 -3.301 1.875 1.00 . A A . 11 ALA HA 1 1
14 7327 1 1 11 ALA HB1 H 3.129 -2.507 4.470 1.00 . A A . 11 ALA HB1 1 1
14 7328 1 1 11 ALA HB2 H 4.551 -3.141 3.642 1.00 . A A . 11 ALA HB2 1 1
14 7329 1 1 11 ALA HB3 H 3.623 -1.828 2.923 1.00 . A A . 11 ALA HB3 1 1
14 7330 1 1 11 ALA N N 1.555 -4.143 3.662 1.00 . A A . 11 ALA N 1 1
14 7331 1 1 11 ALA O O 4.379 -5.397 3.155 1.00 . A A . 11 ALA O 1 1
14 7332 1 1 12 ASP C C 4.985 -6.367 -0.265 1.00 . A A . 12 ASP C 1 1
14 7333 1 1 12 ASP CA C 4.031 -6.761 0.862 1.00 . A A . 12 ASP CA 1 1
14 7334 1 1 12 ASP CB C 3.074 -7.848 0.369 1.00 . A A . 12 ASP CB 1 1
14 7335 1 1 12 ASP CG C 1.912 -7.200 -0.387 1.00 . A A . 12 ASP CG 1 1
14 7336 1 1 12 ASP H H 2.552 -5.207 0.692 1.00 . A A . 12 ASP H 1 1
14 7337 1 1 12 ASP HA H 4.599 -7.132 1.703 1.00 . A A . 12 ASP HA 1 1
14 7338 1 1 12 ASP HB2 H 3.604 -8.521 -0.292 1.00 . A A . 12 ASP HB2 1 1
14 7339 1 1 12 ASP HB3 H 2.687 -8.399 1.214 1.00 . A A . 12 ASP HB3 1 1
14 7340 1 1 12 ASP N N 3.254 -5.562 1.277 1.00 . A A . 12 ASP N 1 1
14 7341 1 1 12 ASP O O 5.063 -7.024 -1.284 1.00 . A A . 12 ASP O 1 1
14 7342 1 1 12 ASP OD1 O 1.031 -6.665 0.266 1.00 . A A . 12 ASP OD1 1 1
14 7343 1 1 12 ASP OD2 O 1.924 -7.249 -1.606 1.00 . A A . 12 ASP OD2 1 1
14 7344 1 1 13 CYS C C 7.389 -6.053 -1.721 1.00 . A A . 13 CYS C 1 1
14 7345 1 1 13 CYS CA C 6.656 -4.841 -1.145 1.00 . A A . 13 CYS CA 1 1
14 7346 1 1 13 CYS CB C 7.662 -3.860 -0.541 1.00 . A A . 13 CYS CB 1 1
14 7347 1 1 13 CYS H H 5.622 -4.777 0.741 1.00 . A A . 13 CYS H 1 1
14 7348 1 1 13 CYS HA H 6.105 -4.349 -1.934 1.00 . A A . 13 CYS HA 1 1
14 7349 1 1 13 CYS HB2 H 7.871 -4.142 0.481 1.00 . A A . 13 CYS HB2 1 1
14 7350 1 1 13 CYS HB3 H 8.577 -3.880 -1.118 1.00 . A A . 13 CYS HB3 1 1
14 7351 1 1 13 CYS N N 5.707 -5.291 -0.088 1.00 . A A . 13 CYS N 1 1
14 7352 1 1 13 CYS O O 8.247 -6.634 -1.088 1.00 . A A . 13 CYS O 1 1
14 7353 1 1 13 CYS SG S 6.960 -2.191 -0.579 1.00 . A A . 13 CYS SG 1 1
14 7354 1 1 14 ASP C C 8.649 -7.155 -4.653 1.00 . A A . 14 ASP C 1 1
14 7355 1 1 14 ASP CA C 7.702 -7.621 -3.543 1.00 . A A . 14 ASP CA 1 1
14 7356 1 1 14 ASP CB C 6.625 -8.530 -4.137 1.00 . A A . 14 ASP CB 1 1
14 7357 1 1 14 ASP CG C 6.845 -9.967 -3.662 1.00 . A A . 14 ASP CG 1 1
14 7358 1 1 14 ASP H H 6.343 -5.959 -3.403 1.00 . A A . 14 ASP H 1 1
14 7359 1 1 14 ASP HA H 8.260 -8.164 -2.795 1.00 . A A . 14 ASP HA 1 1
14 7360 1 1 14 ASP HB2 H 5.649 -8.187 -3.813 1.00 . A A . 14 ASP HB2 1 1
14 7361 1 1 14 ASP HB3 H 6.680 -8.495 -5.215 1.00 . A A . 14 ASP HB3 1 1
14 7362 1 1 14 ASP N N 7.044 -6.441 -2.917 1.00 . A A . 14 ASP N 1 1
14 7363 1 1 14 ASP O O 8.594 -6.018 -5.078 1.00 . A A . 14 ASP O 1 1
14 7364 1 1 14 ASP OD1 O 7.186 -10.142 -2.504 1.00 . A A . 14 ASP OD1 1 1
14 7365 1 1 14 ASP OD2 O 6.670 -10.868 -4.465 1.00 . A A . 14 ASP OD2 1 1
14 7366 1 1 15 PRO C C 9.708 -7.590 -7.498 1.00 . A A . 15 PRO C 1 1
14 7367 1 1 15 PRO CA C 10.443 -7.691 -6.160 1.00 . A A . 15 PRO CA 1 1
14 7368 1 1 15 PRO CB C 11.475 -8.823 -6.203 1.00 . A A . 15 PRO CB 1 1
14 7369 1 1 15 PRO CD C 9.801 -9.352 -4.445 1.00 . A A . 15 PRO CD 1 1
14 7370 1 1 15 PRO CG C 11.071 -9.864 -5.138 1.00 . A A . 15 PRO CG 1 1
14 7371 1 1 15 PRO HA H 10.932 -6.758 -5.927 1.00 . A A . 15 PRO HA 1 1
14 7372 1 1 15 PRO HB2 H 11.478 -9.278 -7.184 1.00 . A A . 15 PRO HB2 1 1
14 7373 1 1 15 PRO HB3 H 12.456 -8.435 -5.974 1.00 . A A . 15 PRO HB3 1 1
14 7374 1 1 15 PRO HD2 H 8.988 -10.049 -4.594 1.00 . A A . 15 PRO HD2 1 1
14 7375 1 1 15 PRO HD3 H 9.983 -9.207 -3.391 1.00 . A A . 15 PRO HD3 1 1
14 7376 1 1 15 PRO HG2 H 10.874 -10.815 -5.614 1.00 . A A . 15 PRO HG2 1 1
14 7377 1 1 15 PRO HG3 H 11.861 -9.973 -4.412 1.00 . A A . 15 PRO HG3 1 1
14 7378 1 1 15 PRO N N 9.491 -8.056 -5.087 1.00 . A A . 15 PRO N 1 1
14 7379 1 1 15 PRO O O 9.945 -6.692 -8.282 1.00 . A A . 15 PRO O 1 1
14 7380 1 1 16 ASN C C 6.876 -7.502 -8.908 1.00 . A A . 16 ASN C 1 1
14 7381 1 1 16 ASN CA C 8.062 -8.460 -9.050 1.00 . A A . 16 ASN CA 1 1
14 7382 1 1 16 ASN CB C 7.551 -9.863 -9.392 1.00 . A A . 16 ASN CB 1 1
14 7383 1 1 16 ASN CG C 8.737 -10.789 -9.669 1.00 . A A . 16 ASN CG 1 1
14 7384 1 1 16 ASN H H 8.638 -9.219 -7.117 1.00 . A A . 16 ASN H 1 1
14 7385 1 1 16 ASN HA H 8.714 -8.112 -9.838 1.00 . A A . 16 ASN HA 1 1
14 7386 1 1 16 ASN HB2 H 6.979 -10.249 -8.561 1.00 . A A . 16 ASN HB2 1 1
14 7387 1 1 16 ASN HB3 H 6.923 -9.813 -10.269 1.00 . A A . 16 ASN HB3 1 1
14 7388 1 1 16 ASN HD21 H 9.110 -11.115 -7.744 1.00 . A A . 16 ASN HD21 1 1
14 7389 1 1 16 ASN HD22 H 10.150 -11.913 -8.836 1.00 . A A . 16 ASN HD22 1 1
14 7390 1 1 16 ASN N N 8.815 -8.505 -7.765 1.00 . A A . 16 ASN N 1 1
14 7391 1 1 16 ASN ND2 N 9.386 -11.315 -8.667 1.00 . A A . 16 ASN ND2 1 1
14 7392 1 1 16 ASN O O 6.021 -7.426 -9.768 1.00 . A A . 16 ASN O 1 1
14 7393 1 1 16 ASN OD1 O 9.076 -11.037 -10.809 1.00 . A A . 16 ASN OD1 1 1
14 7394 1 1 17 THR C C 5.987 -4.945 -6.398 1.00 . A A . 17 THR C 1 1
14 7395 1 1 17 THR CA C 5.694 -5.815 -7.624 1.00 . A A . 17 THR CA 1 1
14 7396 1 1 17 THR CB C 4.394 -6.595 -7.403 1.00 . A A . 17 THR CB 1 1
14 7397 1 1 17 THR CG2 C 4.493 -7.409 -6.114 1.00 . A A . 17 THR CG2 1 1
14 7398 1 1 17 THR H H 7.520 -6.848 -7.147 1.00 . A A . 17 THR H 1 1
14 7399 1 1 17 THR HA H 5.594 -5.186 -8.497 1.00 . A A . 17 THR HA 1 1
14 7400 1 1 17 THR HB H 4.231 -7.264 -8.233 1.00 . A A . 17 THR HB 1 1
14 7401 1 1 17 THR HG1 H 2.504 -6.193 -7.169 1.00 . A A . 17 THR HG1 1 1
14 7402 1 1 17 THR HG21 H 5.426 -7.187 -5.620 1.00 . A A . 17 THR HG21 1 1
14 7403 1 1 17 THR HG22 H 3.672 -7.154 -5.462 1.00 . A A . 17 THR HG22 1 1
14 7404 1 1 17 THR HG23 H 4.453 -8.462 -6.349 1.00 . A A . 17 THR HG23 1 1
14 7405 1 1 17 THR N N 6.820 -6.770 -7.827 1.00 . A A . 17 THR N 1 1
14 7406 1 1 17 THR O O 5.415 -5.130 -5.343 1.00 . A A . 17 THR O 1 1
14 7407 1 1 17 THR OG1 O 3.307 -5.684 -7.308 1.00 . A A . 17 THR OG1 1 1
14 7408 1 1 18 GLN C C 5.942 -2.491 -4.806 1.00 . A A . 18 GLN C 1 1
14 7409 1 1 18 GLN CA C 7.221 -3.127 -5.369 1.00 . A A . 18 GLN CA 1 1
14 7410 1 1 18 GLN CB C 8.198 -2.039 -5.821 1.00 . A A . 18 GLN CB 1 1
14 7411 1 1 18 GLN CD C 10.588 -1.537 -6.355 1.00 . A A . 18 GLN CD 1 1
14 7412 1 1 18 GLN CG C 9.614 -2.616 -5.880 1.00 . A A . 18 GLN CG 1 1
14 7413 1 1 18 GLN H H 7.337 -3.875 -7.387 1.00 . A A . 18 GLN H 1 1
14 7414 1 1 18 GLN HA H 7.687 -3.725 -4.597 1.00 . A A . 18 GLN HA 1 1
14 7415 1 1 18 GLN HB2 H 7.912 -1.682 -6.800 1.00 . A A . 18 GLN HB2 1 1
14 7416 1 1 18 GLN HB3 H 8.175 -1.220 -5.118 1.00 . A A . 18 GLN HB3 1 1
14 7417 1 1 18 GLN HE21 H 10.949 -0.863 -4.520 1.00 . A A . 18 GLN HE21 1 1
14 7418 1 1 18 GLN HE22 H 11.784 -0.059 -5.773 1.00 . A A . 18 GLN HE22 1 1
14 7419 1 1 18 GLN HG2 H 9.905 -2.956 -4.897 1.00 . A A . 18 GLN HG2 1 1
14 7420 1 1 18 GLN HG3 H 9.636 -3.447 -6.570 1.00 . A A . 18 GLN HG3 1 1
14 7421 1 1 18 GLN N N 6.882 -4.003 -6.528 1.00 . A A . 18 GLN N 1 1
14 7422 1 1 18 GLN NE2 N 11.153 -0.754 -5.477 1.00 . A A . 18 GLN NE2 1 1
14 7423 1 1 18 GLN O O 5.146 -3.155 -4.173 1.00 . A A . 18 GLN O 1 1
14 7424 1 1 18 GLN OE1 O 10.836 -1.403 -7.537 1.00 . A A . 18 GLN OE1 1 1
14 7425 1 1 19 ALA C C 4.239 -1.064 -3.063 1.00 . A A . 19 ALA C 1 1
14 7426 1 1 19 ALA CA C 4.507 -0.555 -4.486 1.00 . A A . 19 ALA CA 1 1
14 7427 1 1 19 ALA CB C 3.323 -0.876 -5.398 1.00 . A A . 19 ALA CB 1 1
14 7428 1 1 19 ALA H H 6.385 -0.687 -5.531 1.00 . A A . 19 ALA H 1 1
14 7429 1 1 19 ALA HA H 4.660 0.515 -4.459 1.00 . A A . 19 ALA HA 1 1
14 7430 1 1 19 ALA HB1 H 3.560 -0.591 -6.412 1.00 . A A . 19 ALA HB1 1 1
14 7431 1 1 19 ALA HB2 H 3.117 -1.935 -5.360 1.00 . A A . 19 ALA HB2 1 1
14 7432 1 1 19 ALA HB3 H 2.454 -0.328 -5.064 1.00 . A A . 19 ALA HB3 1 1
14 7433 1 1 19 ALA N N 5.735 -1.213 -5.022 1.00 . A A . 19 ALA N 1 1
14 7434 1 1 19 ALA O O 5.106 -1.006 -2.214 1.00 . A A . 19 ALA O 1 1
14 7435 1 1 20 SER C C 3.340 -1.105 -0.389 1.00 . A A . 20 SER C 1 1
14 7436 1 1 20 SER CA C 2.771 -2.083 -1.418 1.00 . A A . 20 SER CA 1 1
14 7437 1 1 20 SER CB C 3.397 -3.475 -1.264 1.00 . A A . 20 SER CB 1 1
14 7438 1 1 20 SER H H 2.369 -1.620 -3.480 1.00 . A A . 20 SER H 1 1
14 7439 1 1 20 SER HA H 1.711 -2.152 -1.274 1.00 . A A . 20 SER HA 1 1
14 7440 1 1 20 SER HB2 H 4.394 -3.474 -1.672 1.00 . A A . 20 SER HB2 1 1
14 7441 1 1 20 SER HB3 H 3.439 -3.740 -0.216 1.00 . A A . 20 SER HB3 1 1
14 7442 1 1 20 SER HG H 2.977 -4.518 -2.851 1.00 . A A . 20 SER HG 1 1
14 7443 1 1 20 SER N N 3.059 -1.571 -2.789 1.00 . A A . 20 SER N 1 1
14 7444 1 1 20 SER O O 2.902 0.025 -0.296 1.00 . A A . 20 SER O 1 1
14 7445 1 1 20 SER OG O 2.606 -4.422 -1.971 1.00 . A A . 20 SER OG 1 1
14 7446 1 1 21 CYS C C 5.410 0.657 0.670 1.00 . A A . 21 CYS C 1 1
14 7447 1 1 21 CYS CA C 4.890 -0.588 1.391 1.00 . A A . 21 CYS CA 1 1
14 7448 1 1 21 CYS CB C 6.018 -1.279 2.169 1.00 . A A . 21 CYS CB 1 1
14 7449 1 1 21 CYS H H 4.634 -2.425 0.296 1.00 . A A . 21 CYS H 1 1
14 7450 1 1 21 CYS HA H 4.115 -0.287 2.081 1.00 . A A . 21 CYS HA 1 1
14 7451 1 1 21 CYS HB2 H 6.217 -0.719 3.073 1.00 . A A . 21 CYS HB2 1 1
14 7452 1 1 21 CYS HB3 H 5.707 -2.281 2.431 1.00 . A A . 21 CYS HB3 1 1
14 7453 1 1 21 CYS N N 4.303 -1.517 0.382 1.00 . A A . 21 CYS N 1 1
14 7454 1 1 21 CYS O O 4.988 0.948 -0.429 1.00 . A A . 21 CYS O 1 1
14 7455 1 1 21 CYS SG S 7.532 -1.357 1.171 1.00 . A A . 21 CYS SG 1 1
14 7456 1 1 22 GLU C C 5.614 3.332 -0.069 1.00 . A A . 22 GLU C 1 1
14 7457 1 1 22 GLU CA C 6.802 2.658 0.618 1.00 . A A . 22 GLU CA 1 1
14 7458 1 1 22 GLU CB C 7.884 2.317 -0.411 1.00 . A A . 22 GLU CB 1 1
14 7459 1 1 22 GLU CD C 8.450 0.885 -2.376 1.00 . A A . 22 GLU CD 1 1
14 7460 1 1 22 GLU CG C 7.406 1.169 -1.294 1.00 . A A . 22 GLU CG 1 1
14 7461 1 1 22 GLU H H 6.614 1.168 2.168 1.00 . A A . 22 GLU H 1 1
14 7462 1 1 22 GLU HA H 7.208 3.322 1.368 1.00 . A A . 22 GLU HA 1 1
14 7463 1 1 22 GLU HB2 H 8.083 3.184 -1.024 1.00 . A A . 22 GLU HB2 1 1
14 7464 1 1 22 GLU HB3 H 8.788 2.023 0.101 1.00 . A A . 22 GLU HB3 1 1
14 7465 1 1 22 GLU HG2 H 7.265 0.288 -0.688 1.00 . A A . 22 GLU HG2 1 1
14 7466 1 1 22 GLU HG3 H 6.473 1.440 -1.760 1.00 . A A . 22 GLU HG3 1 1
14 7467 1 1 22 GLU N N 6.299 1.410 1.278 1.00 . A A . 22 GLU N 1 1
14 7468 1 1 22 GLU O O 5.741 3.942 -1.110 1.00 . A A . 22 GLU O 1 1
14 7469 1 1 22 GLU OE1 O 9.522 0.417 -2.029 1.00 . A A . 22 GLU OE1 1 1
14 7470 1 1 22 GLU OE2 O 8.159 1.141 -3.533 1.00 . A A . 22 GLU OE2 1 1
14 7471 1 1 23 CYS C C 3.338 4.572 -1.245 1.00 . A A . 23 CYS C 1 1
14 7472 1 1 23 CYS CA C 3.166 3.719 0.016 1.00 . A A . 23 CYS CA 1 1
14 7473 1 1 23 CYS CB C 2.513 4.569 1.108 1.00 . A A . 23 CYS CB 1 1
14 7474 1 1 23 CYS H H 4.438 2.645 1.363 1.00 . A A . 23 CYS H 1 1
14 7475 1 1 23 CYS HA H 2.518 2.893 -0.209 1.00 . A A . 23 CYS HA 1 1
14 7476 1 1 23 CYS HB2 H 3.284 5.033 1.707 1.00 . A A . 23 CYS HB2 1 1
14 7477 1 1 23 CYS HB3 H 1.904 5.334 0.651 1.00 . A A . 23 CYS HB3 1 1
14 7478 1 1 23 CYS N N 4.459 3.169 0.536 1.00 . A A . 23 CYS N 1 1
14 7479 1 1 23 CYS O O 4.089 5.527 -1.249 1.00 . A A . 23 CYS O 1 1
14 7480 1 1 23 CYS SG S 1.477 3.523 2.168 1.00 . A A . 23 CYS SG 1 1
14 7481 1 1 24 PRO C C 3.061 6.396 -3.366 1.00 . A A . 24 PRO C 1 1
14 7482 1 1 24 PRO CA C 2.613 4.944 -3.548 1.00 . A A . 24 PRO CA 1 1
14 7483 1 1 24 PRO CB C 1.161 4.876 -4.032 1.00 . A A . 24 PRO CB 1 1
14 7484 1 1 24 PRO CD C 1.410 3.309 -2.153 1.00 . A A . 24 PRO CD 1 1
14 7485 1 1 24 PRO CG C 0.548 3.627 -3.379 1.00 . A A . 24 PRO CG 1 1
14 7486 1 1 24 PRO HA H 3.252 4.444 -4.258 1.00 . A A . 24 PRO HA 1 1
14 7487 1 1 24 PRO HB2 H 0.623 5.762 -3.704 1.00 . A A . 24 PRO HB2 1 1
14 7488 1 1 24 PRO HB3 H 1.120 4.787 -5.102 1.00 . A A . 24 PRO HB3 1 1
14 7489 1 1 24 PRO HD2 H 0.861 3.521 -1.250 1.00 . A A . 24 PRO HD2 1 1
14 7490 1 1 24 PRO HD3 H 1.723 2.275 -2.172 1.00 . A A . 24 PRO HD3 1 1
14 7491 1 1 24 PRO HG2 H -0.471 3.824 -3.083 1.00 . A A . 24 PRO HG2 1 1
14 7492 1 1 24 PRO HG3 H 0.580 2.797 -4.069 1.00 . A A . 24 PRO HG3 1 1
14 7493 1 1 24 PRO N N 2.590 4.199 -2.263 1.00 . A A . 24 PRO N 1 1
14 7494 1 1 24 PRO O O 2.244 7.282 -3.226 1.00 . A A . 24 PRO O 1 1
14 7495 1 1 25 GLU C C 3.878 9.030 -2.908 1.00 . A A . 25 GLU C 1 1
14 7496 1 1 25 GLU CA C 4.952 7.991 -3.219 1.00 . A A . 25 GLU CA 1 1
14 7497 1 1 25 GLU CB C 5.680 8.387 -4.504 1.00 . A A . 25 GLU CB 1 1
14 7498 1 1 25 GLU CD C 5.769 6.458 -6.090 1.00 . A A . 25 GLU CD 1 1
14 7499 1 1 25 GLU CG C 5.004 7.727 -5.708 1.00 . A A . 25 GLU CG 1 1
14 7500 1 1 25 GLU H H 4.967 5.858 -3.506 1.00 . A A . 25 GLU H 1 1
14 7501 1 1 25 GLU HA H 5.660 7.972 -2.406 1.00 . A A . 25 GLU HA 1 1
14 7502 1 1 25 GLU HB2 H 5.648 9.461 -4.616 1.00 . A A . 25 GLU HB2 1 1
14 7503 1 1 25 GLU HB3 H 6.707 8.061 -4.447 1.00 . A A . 25 GLU HB3 1 1
14 7504 1 1 25 GLU HG2 H 3.985 7.472 -5.453 1.00 . A A . 25 GLU HG2 1 1
14 7505 1 1 25 GLU HG3 H 5.006 8.411 -6.542 1.00 . A A . 25 GLU HG3 1 1
14 7506 1 1 25 GLU N N 4.362 6.617 -3.381 1.00 . A A . 25 GLU N 1 1
14 7507 1 1 25 GLU O O 3.596 9.909 -3.699 1.00 . A A . 25 GLU O 1 1
14 7508 1 1 25 GLU OE1 O 6.772 6.579 -6.774 1.00 . A A . 25 GLU OE1 1 1
14 7509 1 1 25 GLU OE2 O 5.339 5.388 -5.692 1.00 . A A . 25 GLU OE2 1 1
14 7510 1 1 26 GLY C C 0.988 9.148 -0.886 1.00 . A A . 26 GLY C 1 1
14 7511 1 1 26 GLY CA C 2.215 9.904 -1.391 1.00 . A A . 26 GLY CA 1 1
14 7512 1 1 26 GLY H H 3.519 8.213 -1.142 1.00 . A A . 26 GLY H 1 1
14 7513 1 1 26 GLY HA2 H 2.584 10.559 -0.613 1.00 . A A . 26 GLY HA2 1 1
14 7514 1 1 26 GLY HA3 H 1.943 10.488 -2.258 1.00 . A A . 26 GLY HA3 1 1
14 7515 1 1 26 GLY N N 3.275 8.931 -1.761 1.00 . A A . 26 GLY N 1 1
14 7516 1 1 26 GLY O O 0.000 9.742 -0.503 1.00 . A A . 26 GLY O 1 1
14 7517 1 1 27 TYR C C -0.238 7.248 1.141 1.00 . A A . 27 TYR C 1 1
14 7518 1 1 27 TYR CA C -0.141 7.074 -0.380 1.00 . A A . 27 TYR CA 1 1
14 7519 1 1 27 TYR CB C 0.001 5.594 -0.716 1.00 . A A . 27 TYR CB 1 1
14 7520 1 1 27 TYR CD1 C -1.709 5.728 -2.561 1.00 . A A . 27 TYR CD1 1 1
14 7521 1 1 27 TYR CD2 C -2.022 4.091 -0.800 1.00 . A A . 27 TYR CD2 1 1
14 7522 1 1 27 TYR CE1 C -2.892 5.297 -3.173 1.00 . A A . 27 TYR CE1 1 1
14 7523 1 1 27 TYR CE2 C -3.205 3.660 -1.412 1.00 . A A . 27 TYR CE2 1 1
14 7524 1 1 27 TYR CG C -1.274 5.125 -1.374 1.00 . A A . 27 TYR CG 1 1
14 7525 1 1 27 TYR CZ C -3.640 4.262 -2.599 1.00 . A A . 27 TYR CZ 1 1
14 7526 1 1 27 TYR H H 1.842 7.371 -1.179 1.00 . A A . 27 TYR H 1 1
14 7527 1 1 27 TYR HA H -1.031 7.456 -0.857 1.00 . A A . 27 TYR HA 1 1
14 7528 1 1 27 TYR HB2 H 0.835 5.452 -1.390 1.00 . A A . 27 TYR HB2 1 1
14 7529 1 1 27 TYR HB3 H 0.163 5.030 0.192 1.00 . A A . 27 TYR HB3 1 1
14 7530 1 1 27 TYR HD1 H -1.131 6.526 -3.004 1.00 . A A . 27 TYR HD1 1 1
14 7531 1 1 27 TYR HD2 H -1.688 3.626 0.116 1.00 . A A . 27 TYR HD2 1 1
14 7532 1 1 27 TYR HE1 H -3.227 5.763 -4.088 1.00 . A A . 27 TYR HE1 1 1
14 7533 1 1 27 TYR HE2 H -3.783 2.862 -0.969 1.00 . A A . 27 TYR HE2 1 1
14 7534 1 1 27 TYR HH H -4.678 3.871 -4.153 1.00 . A A . 27 TYR HH 1 1
14 7535 1 1 27 TYR N N 1.036 7.840 -0.873 1.00 . A A . 27 TYR N 1 1
14 7536 1 1 27 TYR O O -1.308 7.229 1.716 1.00 . A A . 27 TYR O 1 1
14 7537 1 1 27 TYR OH O -4.806 3.838 -3.202 1.00 . A A . 27 TYR OH 1 1
14 7538 1 1 28 ILE C C 0.503 6.340 4.002 1.00 . A A . 28 ILE C 1 1
14 7539 1 1 28 ILE CA C 0.916 7.623 3.268 1.00 . A A . 28 ILE CA 1 1
14 7540 1 1 28 ILE CB C -0.016 8.787 3.648 1.00 . A A . 28 ILE CB 1 1
14 7541 1 1 28 ILE CD1 C 0.584 10.656 2.104 1.00 . A A . 28 ILE CD1 1 1
14 7542 1 1 28 ILE CG1 C 0.761 10.095 3.516 1.00 . A A . 28 ILE CG1 1 1
14 7543 1 1 28 ILE CG2 C -0.501 8.640 5.096 1.00 . A A . 28 ILE CG2 1 1
14 7544 1 1 28 ILE H H 1.731 7.443 1.284 1.00 . A A . 28 ILE H 1 1
14 7545 1 1 28 ILE HA H 1.923 7.878 3.563 1.00 . A A . 28 ILE HA 1 1
14 7546 1 1 28 ILE HB H -0.866 8.805 2.984 1.00 . A A . 28 ILE HB 1 1
14 7547 1 1 28 ILE HD11 H -0.162 10.078 1.578 1.00 . A A . 28 ILE HD11 1 1
14 7548 1 1 28 ILE HD12 H 0.264 11.686 2.163 1.00 . A A . 28 ILE HD12 1 1
14 7549 1 1 28 ILE HD13 H 1.523 10.600 1.574 1.00 . A A . 28 ILE HD13 1 1
14 7550 1 1 28 ILE HG12 H 0.390 10.810 4.239 1.00 . A A . 28 ILE HG12 1 1
14 7551 1 1 28 ILE HG13 H 1.810 9.905 3.698 1.00 . A A . 28 ILE HG13 1 1
14 7552 1 1 28 ILE HG21 H 0.252 8.130 5.678 1.00 . A A . 28 ILE HG21 1 1
14 7553 1 1 28 ILE HG22 H -0.680 9.619 5.516 1.00 . A A . 28 ILE HG22 1 1
14 7554 1 1 28 ILE HG23 H -1.417 8.068 5.113 1.00 . A A . 28 ILE HG23 1 1
14 7555 1 1 28 ILE N N 0.889 7.427 1.785 1.00 . A A . 28 ILE N 1 1
14 7556 1 1 28 ILE O O -0.659 5.991 4.068 1.00 . A A . 28 ILE O 1 1
14 7557 1 1 29 LEU C C 0.157 4.725 6.453 1.00 . A A . 29 LEU C 1 1
14 7558 1 1 29 LEU CA C 1.146 4.408 5.330 1.00 . A A . 29 LEU CA 1 1
14 7559 1 1 29 LEU CB C 2.439 3.857 5.940 1.00 . A A . 29 LEU CB 1 1
14 7560 1 1 29 LEU CD1 C 4.239 2.145 5.622 1.00 . A A . 29 LEU CD1 1 1
14 7561 1 1 29 LEU CD2 C 1.843 1.493 5.444 1.00 . A A . 29 LEU CD2 1 1
14 7562 1 1 29 LEU CG C 2.853 2.607 5.173 1.00 . A A . 29 LEU CG 1 1
14 7563 1 1 29 LEU H H 2.385 5.960 4.515 1.00 . A A . 29 LEU H 1 1
14 7564 1 1 29 LEU HA H 0.719 3.675 4.663 1.00 . A A . 29 LEU HA 1 1
14 7565 1 1 29 LEU HB2 H 3.219 4.602 5.866 1.00 . A A . 29 LEU HB2 1 1
14 7566 1 1 29 LEU HB3 H 2.274 3.604 6.977 1.00 . A A . 29 LEU HB3 1 1
14 7567 1 1 29 LEU HD11 H 4.239 1.991 6.691 1.00 . A A . 29 LEU HD11 1 1
14 7568 1 1 29 LEU HD12 H 4.486 1.216 5.126 1.00 . A A . 29 LEU HD12 1 1
14 7569 1 1 29 LEU HD13 H 4.971 2.895 5.365 1.00 . A A . 29 LEU HD13 1 1
14 7570 1 1 29 LEU HD21 H 1.623 1.456 6.503 1.00 . A A . 29 LEU HD21 1 1
14 7571 1 1 29 LEU HD22 H 0.938 1.693 4.896 1.00 . A A . 29 LEU HD22 1 1
14 7572 1 1 29 LEU HD23 H 2.255 0.545 5.129 1.00 . A A . 29 LEU HD23 1 1
14 7573 1 1 29 LEU HG H 2.872 2.837 4.119 1.00 . A A . 29 LEU HG 1 1
14 7574 1 1 29 LEU N N 1.458 5.652 4.574 1.00 . A A . 29 LEU N 1 1
14 7575 1 1 29 LEU O O -0.481 5.758 6.462 1.00 . A A . 29 LEU O 1 1
14 7576 1 1 30 ASP C C -0.502 3.191 9.710 1.00 . A A . 30 ASP C 1 1
14 7577 1 1 30 ASP CA C -0.905 4.082 8.535 1.00 . A A . 30 ASP CA 1 1
14 7578 1 1 30 ASP CB C -2.332 3.743 8.100 1.00 . A A . 30 ASP CB 1 1
14 7579 1 1 30 ASP CG C -3.323 4.625 8.862 1.00 . A A . 30 ASP CG 1 1
14 7580 1 1 30 ASP H H 0.561 3.016 7.377 1.00 . A A . 30 ASP H 1 1
14 7581 1 1 30 ASP HA H -0.854 5.119 8.833 1.00 . A A . 30 ASP HA 1 1
14 7582 1 1 30 ASP HB2 H -2.436 3.918 7.039 1.00 . A A . 30 ASP HB2 1 1
14 7583 1 1 30 ASP HB3 H -2.538 2.705 8.316 1.00 . A A . 30 ASP HB3 1 1
14 7584 1 1 30 ASP N N 0.033 3.841 7.405 1.00 . A A . 30 ASP N 1 1
14 7585 1 1 30 ASP O O 0.209 2.220 9.544 1.00 . A A . 30 ASP O 1 1
14 7586 1 1 30 ASP OD1 O -3.056 5.809 8.988 1.00 . A A . 30 ASP OD1 1 1
14 7587 1 1 30 ASP OD2 O -4.331 4.102 9.308 1.00 . A A . 30 ASP OD2 1 1
14 7588 1 1 31 ASP C C -0.717 1.196 11.700 1.00 . A A . 31 ASP C 1 1
14 7589 1 1 31 ASP CA C -0.582 2.674 12.073 1.00 . A A . 31 ASP CA 1 1
14 7590 1 1 31 ASP CB C -1.519 2.995 13.240 1.00 . A A . 31 ASP CB 1 1
14 7591 1 1 31 ASP CG C -0.757 2.853 14.560 1.00 . A A . 31 ASP CG 1 1
14 7592 1 1 31 ASP H H -1.518 4.298 11.010 1.00 . A A . 31 ASP H 1 1
14 7593 1 1 31 ASP HA H 0.438 2.881 12.361 1.00 . A A . 31 ASP HA 1 1
14 7594 1 1 31 ASP HB2 H -1.883 4.007 13.141 1.00 . A A . 31 ASP HB2 1 1
14 7595 1 1 31 ASP HB3 H -2.353 2.309 13.232 1.00 . A A . 31 ASP HB3 1 1
14 7596 1 1 31 ASP N N -0.946 3.511 10.896 1.00 . A A . 31 ASP N 1 1
14 7597 1 1 31 ASP O O -1.806 0.671 11.586 1.00 . A A . 31 ASP O 1 1
14 7598 1 1 31 ASP OD1 O -0.056 3.784 14.920 1.00 . A A . 31 ASP OD1 1 1
14 7599 1 1 31 ASP OD2 O -0.889 1.815 15.188 1.00 . A A . 31 ASP OD2 1 1
14 7600 1 1 32 GLY C C 1.097 -1.154 9.842 1.00 . A A . 32 GLY C 1 1
14 7601 1 1 32 GLY CA C 0.317 -0.917 11.130 1.00 . A A . 32 GLY CA 1 1
14 7602 1 1 32 GLY H H 1.252 0.967 11.598 1.00 . A A . 32 GLY H 1 1
14 7603 1 1 32 GLY HA2 H 0.743 -1.513 11.920 1.00 . A A . 32 GLY HA2 1 1
14 7604 1 1 32 GLY HA3 H -0.712 -1.201 10.975 1.00 . A A . 32 GLY HA3 1 1
14 7605 1 1 32 GLY N N 0.383 0.524 11.503 1.00 . A A . 32 GLY N 1 1
14 7606 1 1 32 GLY O O 1.008 -2.203 9.235 1.00 . A A . 32 GLY O 1 1
14 7607 1 1 33 PHE C C 1.670 -0.810 7.044 1.00 . A A . 33 PHE C 1 1
14 7608 1 1 33 PHE CA C 2.624 -0.366 8.153 1.00 . A A . 33 PHE CA 1 1
14 7609 1 1 33 PHE CB C 3.705 -1.429 8.354 1.00 . A A . 33 PHE CB 1 1
14 7610 1 1 33 PHE CD1 C 5.900 -0.192 8.250 1.00 . A A . 33 PHE CD1 1 1
14 7611 1 1 33 PHE CD2 C 5.031 -0.844 10.418 1.00 . A A . 33 PHE CD2 1 1
14 7612 1 1 33 PHE CE1 C 7.015 0.384 8.871 1.00 . A A . 33 PHE CE1 1 1
14 7613 1 1 33 PHE CE2 C 6.146 -0.269 11.039 1.00 . A A . 33 PHE CE2 1 1
14 7614 1 1 33 PHE CG C 4.908 -0.806 9.024 1.00 . A A . 33 PHE CG 1 1
14 7615 1 1 33 PHE CZ C 7.138 0.346 10.265 1.00 . A A . 33 PHE CZ 1 1
14 7616 1 1 33 PHE H H 1.909 0.655 9.904 1.00 . A A . 33 PHE H 1 1
14 7617 1 1 33 PHE HA H 3.085 0.572 7.878 1.00 . A A . 33 PHE HA 1 1
14 7618 1 1 33 PHE HB2 H 3.317 -2.223 8.975 1.00 . A A . 33 PHE HB2 1 1
14 7619 1 1 33 PHE HB3 H 3.998 -1.829 7.393 1.00 . A A . 33 PHE HB3 1 1
14 7620 1 1 33 PHE HD1 H 5.805 -0.163 7.175 1.00 . A A . 33 PHE HD1 1 1
14 7621 1 1 33 PHE HD2 H 4.266 -1.319 11.015 1.00 . A A . 33 PHE HD2 1 1
14 7622 1 1 33 PHE HE1 H 7.781 0.858 8.274 1.00 . A A . 33 PHE HE1 1 1
14 7623 1 1 33 PHE HE2 H 6.241 -0.298 12.114 1.00 . A A . 33 PHE HE2 1 1
14 7624 1 1 33 PHE HZ H 7.998 0.790 10.744 1.00 . A A . 33 PHE HZ 1 1
14 7625 1 1 33 PHE N N 1.854 -0.188 9.409 1.00 . A A . 33 PHE N 1 1
14 7626 1 1 33 PHE O O 2.087 -1.338 6.032 1.00 . A A . 33 PHE O 1 1
14 7627 1 1 34 ILE C C -0.751 0.180 5.200 1.00 . A A . 34 ILE C 1 1
14 7628 1 1 34 ILE CA C -0.568 -0.986 6.149 1.00 . A A . 34 ILE CA 1 1
14 7629 1 1 34 ILE CB C -1.934 -1.335 6.726 1.00 . A A . 34 ILE CB 1 1
14 7630 1 1 34 ILE CD1 C -1.099 -3.648 7.196 1.00 . A A . 34 ILE CD1 1 1
14 7631 1 1 34 ILE CG1 C -1.795 -2.427 7.793 1.00 . A A . 34 ILE CG1 1 1
14 7632 1 1 34 ILE CG2 C -2.827 -1.825 5.579 1.00 . A A . 34 ILE CG2 1 1
14 7633 1 1 34 ILE H H 0.069 -0.148 8.028 1.00 . A A . 34 ILE H 1 1
14 7634 1 1 34 ILE HA H -0.176 -1.832 5.607 1.00 . A A . 34 ILE HA 1 1
14 7635 1 1 34 ILE HB H -2.371 -0.450 7.166 1.00 . A A . 34 ILE HB 1 1
14 7636 1 1 34 ILE HD11 H -0.207 -3.336 6.674 1.00 . A A . 34 ILE HD11 1 1
14 7637 1 1 34 ILE HD12 H -0.832 -4.333 7.986 1.00 . A A . 34 ILE HD12 1 1
14 7638 1 1 34 ILE HD13 H -1.768 -4.139 6.505 1.00 . A A . 34 ILE HD13 1 1
14 7639 1 1 34 ILE HG12 H -1.208 -2.048 8.620 1.00 . A A . 34 ILE HG12 1 1
14 7640 1 1 34 ILE HG13 H -2.776 -2.710 8.147 1.00 . A A . 34 ILE HG13 1 1
14 7641 1 1 34 ILE HG21 H -2.654 -1.213 4.702 1.00 . A A . 34 ILE HG21 1 1
14 7642 1 1 34 ILE HG22 H -2.589 -2.853 5.347 1.00 . A A . 34 ILE HG22 1 1
14 7643 1 1 34 ILE HG23 H -3.865 -1.750 5.866 1.00 . A A . 34 ILE HG23 1 1
14 7644 1 1 34 ILE N N 0.391 -0.587 7.214 1.00 . A A . 34 ILE N 1 1
14 7645 1 1 34 ILE O O -1.054 1.284 5.607 1.00 . A A . 34 ILE O 1 1
14 7646 1 1 35 CYS C C -2.217 1.105 2.529 1.00 . A A . 35 CYS C 1 1
14 7647 1 1 35 CYS CA C -0.755 1.061 2.973 1.00 . A A . 35 CYS CA 1 1
14 7648 1 1 35 CYS CB C 0.149 0.832 1.768 1.00 . A A . 35 CYS CB 1 1
14 7649 1 1 35 CYS H H -0.341 -0.948 3.630 1.00 . A A . 35 CYS H 1 1
14 7650 1 1 35 CYS HA H -0.491 1.996 3.448 1.00 . A A . 35 CYS HA 1 1
14 7651 1 1 35 CYS HB2 H 1.106 0.459 2.102 1.00 . A A . 35 CYS HB2 1 1
14 7652 1 1 35 CYS HB3 H -0.307 0.112 1.107 1.00 . A A . 35 CYS HB3 1 1
14 7653 1 1 35 CYS N N -0.579 -0.048 3.940 1.00 . A A . 35 CYS N 1 1
14 7654 1 1 35 CYS O O -2.851 0.084 2.359 1.00 . A A . 35 CYS O 1 1
14 7655 1 1 35 CYS SG S 0.375 2.400 0.897 1.00 . A A . 35 CYS SG 1 1
14 7656 1 1 36 THR C C -4.596 3.838 1.824 1.00 . A A . 36 THR C 1 1
14 7657 1 1 36 THR CA C -4.191 2.368 1.929 1.00 . A A . 36 THR CA 1 1
14 7658 1 1 36 THR CB C -5.076 1.665 2.964 1.00 . A A . 36 THR CB 1 1
14 7659 1 1 36 THR CG2 C -4.453 1.806 4.354 1.00 . A A . 36 THR CG2 1 1
14 7660 1 1 36 THR H H -2.242 3.090 2.502 1.00 . A A . 36 THR H 1 1
14 7661 1 1 36 THR HA H -4.314 1.891 0.969 1.00 . A A . 36 THR HA 1 1
14 7662 1 1 36 THR HB H -5.159 0.618 2.716 1.00 . A A . 36 THR HB 1 1
14 7663 1 1 36 THR HG1 H -6.836 1.950 3.743 1.00 . A A . 36 THR HG1 1 1
14 7664 1 1 36 THR HG21 H -3.863 2.710 4.394 1.00 . A A . 36 THR HG21 1 1
14 7665 1 1 36 THR HG22 H -5.235 1.854 5.097 1.00 . A A . 36 THR HG22 1 1
14 7666 1 1 36 THR HG23 H -3.819 0.954 4.552 1.00 . A A . 36 THR HG23 1 1
14 7667 1 1 36 THR N N -2.765 2.274 2.352 1.00 . A A . 36 THR N 1 1
14 7668 1 1 36 THR O O -3.816 4.727 2.101 1.00 . A A . 36 THR O 1 1
14 7669 1 1 36 THR OG1 O -6.368 2.256 2.963 1.00 . A A . 36 THR OG1 1 1
14 7670 1 1 37 ASP C C -7.771 5.545 1.072 1.00 . A A . 37 ASP C 1 1
14 7671 1 1 37 ASP CA C -6.259 5.516 1.298 1.00 . A A . 37 ASP CA 1 1
14 7672 1 1 37 ASP CB C -5.553 6.172 0.110 1.00 . A A . 37 ASP CB 1 1
14 7673 1 1 37 ASP CG C -5.259 7.638 0.433 1.00 . A A . 37 ASP CG 1 1
14 7674 1 1 37 ASP H H -6.424 3.369 1.200 1.00 . A A . 37 ASP H 1 1
14 7675 1 1 37 ASP HA H -6.019 6.052 2.203 1.00 . A A . 37 ASP HA 1 1
14 7676 1 1 37 ASP HB2 H -4.626 5.653 -0.088 1.00 . A A . 37 ASP HB2 1 1
14 7677 1 1 37 ASP HB3 H -6.190 6.118 -0.761 1.00 . A A . 37 ASP HB3 1 1
14 7678 1 1 37 ASP N N -5.809 4.101 1.422 1.00 . A A . 37 ASP N 1 1
14 7679 1 1 37 ASP O O -8.500 6.227 1.763 1.00 . A A . 37 ASP O 1 1
14 7680 1 1 37 ASP OD1 O -6.166 8.444 0.315 1.00 . A A . 37 ASP OD1 1 1
14 7681 1 1 37 ASP OD2 O -4.130 7.929 0.793 1.00 . A A . 37 ASP OD2 1 1
14 7682 1 1 38 ILE C C -10.491 4.738 1.131 1.00 . A A . 38 ILE C 1 1
14 7683 1 1 38 ILE CA C -9.696 4.776 -0.181 1.00 . A A . 38 ILE CA 1 1
14 7684 1 1 38 ILE CB C -9.978 3.534 -1.038 1.00 . A A . 38 ILE CB 1 1
14 7685 1 1 38 ILE CD1 C -12.421 3.549 -1.695 1.00 . A A . 38 ILE CD1 1 1
14 7686 1 1 38 ILE CG1 C -10.992 3.899 -2.131 1.00 . A A . 38 ILE CG1 1 1
14 7687 1 1 38 ILE CG2 C -10.490 2.367 -0.177 1.00 . A A . 38 ILE CG2 1 1
14 7688 1 1 38 ILE H H -7.634 4.265 -0.441 1.00 . A A . 38 ILE H 1 1
14 7689 1 1 38 ILE HA H -9.969 5.660 -0.738 1.00 . A A . 38 ILE HA 1 1
14 7690 1 1 38 ILE HB H -9.055 3.229 -1.511 1.00 . A A . 38 ILE HB 1 1
14 7691 1 1 38 ILE HD11 H -12.609 3.960 -0.714 1.00 . A A . 38 ILE HD11 1 1
14 7692 1 1 38 ILE HD12 H -13.124 3.965 -2.402 1.00 . A A . 38 ILE HD12 1 1
14 7693 1 1 38 ILE HD13 H -12.534 2.476 -1.664 1.00 . A A . 38 ILE HD13 1 1
14 7694 1 1 38 ILE HG12 H -10.931 4.960 -2.330 1.00 . A A . 38 ILE HG12 1 1
14 7695 1 1 38 ILE HG13 H -10.745 3.353 -3.027 1.00 . A A . 38 ILE HG13 1 1
14 7696 1 1 38 ILE HG21 H -9.749 2.119 0.569 1.00 . A A . 38 ILE HG21 1 1
14 7697 1 1 38 ILE HG22 H -11.409 2.655 0.310 1.00 . A A . 38 ILE HG22 1 1
14 7698 1 1 38 ILE HG23 H -10.669 1.507 -0.806 1.00 . A A . 38 ILE HG23 1 1
14 7699 1 1 38 ILE N N -8.242 4.807 0.105 1.00 . A A . 38 ILE N 1 1
14 7700 1 1 38 ILE O O -10.276 3.891 1.975 1.00 . A A . 38 ILE O 1 1
14 7701 1 1 39 ASP C C -11.292 5.549 3.769 1.00 . A A . 39 ASP C 1 1
14 7702 1 1 39 ASP CA C -12.219 5.663 2.557 1.00 . A A . 39 ASP CA 1 1
14 7703 1 1 39 ASP CB C -13.192 4.482 2.545 1.00 . A A . 39 ASP CB 1 1
14 7704 1 1 39 ASP CG C -14.586 4.964 2.950 1.00 . A A . 39 ASP CG 1 1
14 7705 1 1 39 ASP H H -11.570 6.322 0.612 1.00 . A A . 39 ASP H 1 1
14 7706 1 1 39 ASP HA H -12.776 6.587 2.615 1.00 . A A . 39 ASP HA 1 1
14 7707 1 1 39 ASP HB2 H -13.231 4.058 1.551 1.00 . A A . 39 ASP HB2 1 1
14 7708 1 1 39 ASP HB3 H -12.855 3.731 3.246 1.00 . A A . 39 ASP HB3 1 1
14 7709 1 1 39 ASP N N -11.410 5.649 1.306 1.00 . A A . 39 ASP N 1 1
14 7710 1 1 39 ASP O O -11.165 4.501 4.369 1.00 . A A . 39 ASP O 1 1
14 7711 1 1 39 ASP OD1 O -14.665 5.853 3.783 1.00 . A A . 39 ASP OD1 1 1
14 7712 1 1 39 ASP OD2 O -15.550 4.438 2.420 1.00 . A A . 39 ASP OD2 1 1
14 7713 1 1 40 GLU C C -10.559 6.601 6.598 1.00 . A A . 40 GLU C 1 1
14 7714 1 1 40 GLU CA C -9.733 6.573 5.311 1.00 . A A . 40 GLU CA 1 1
14 7715 1 1 40 GLU CB C -8.794 7.781 5.280 1.00 . A A . 40 GLU CB 1 1
14 7716 1 1 40 GLU CD C -8.810 10.225 5.806 1.00 . A A . 40 GLU CD 1 1
14 7717 1 1 40 GLU CG C -9.618 9.069 5.214 1.00 . A A . 40 GLU CG 1 1
14 7718 1 1 40 GLU H H -10.765 7.459 3.641 1.00 . A A . 40 GLU H 1 1
14 7719 1 1 40 GLU HA H -9.151 5.664 5.276 1.00 . A A . 40 GLU HA 1 1
14 7720 1 1 40 GLU HB2 H -8.186 7.787 6.173 1.00 . A A . 40 GLU HB2 1 1
14 7721 1 1 40 GLU HB3 H -8.157 7.720 4.411 1.00 . A A . 40 GLU HB3 1 1
14 7722 1 1 40 GLU HG2 H -9.861 9.288 4.184 1.00 . A A . 40 GLU HG2 1 1
14 7723 1 1 40 GLU HG3 H -10.530 8.942 5.779 1.00 . A A . 40 GLU HG3 1 1
14 7724 1 1 40 GLU N N -10.647 6.621 4.136 1.00 . A A . 40 GLU N 1 1
14 7725 1 1 40 GLU O O -11.457 5.784 6.720 1.00 . A A . 40 GLU O 1 1
14 7726 1 1 40 GLU OXT O -10.281 7.440 7.439 1.00 . A A . 40 GLU OXT 1 1
14 7727 1 1 40 GLU OE1 O -7.603 10.081 5.918 1.00 . A A . 40 GLU OE1 1 1
14 7728 1 1 40 GLU OE2 O -9.411 11.234 6.137 1.00 . A A . 40 GLU OE2 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, April 29, 2024 9:04:11 PM GMT (wattos1)