NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
434062 |
2jvy   |
15500 | cing | 4-filtered-FRED | STAR | entry | full | 317 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jvy
# This FRED archive file contains, for PDB entry <2jvy>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jvy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jvy
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 3339.08
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 $NF_kappa_B_essential_modulator A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_NF_kappa_B_essential_modulator
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "NF kappa B essential modulator"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SSDFCCPKCQYQAPDMDTLQIHVMEFIE
_Entity.Number_of_monomers 28
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 SER . 1 1
3 ASP . 1 1
4 PHE . 1 1
5 CYS . 1 1
6 CYS . 1 1
7 PRO . 1 1
8 LYS . 1 1
9 CYS . 1 1
10 GLN . 1 1
11 TYR . 1 1
12 GLN . 1 1
13 ALA . 1 1
14 PRO . 1 1
15 ASP . 1 1
16 MET . 1 1
17 ASP . 1 1
18 THR . 1 1
19 LEU . 1 1
20 GLN . 1 1
21 ILE . 1 1
22 HIS . 1 1
23 VAL . 1 1
24 MET . 1 1
25 GLU . 1 1
26 PHE . 1 1
27 ILE . 1 1
28 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
SER 1 1 1 1
SER 2 2 1 1
ASP 3 3 1 1
PHE 4 4 1 1
CYS 5 5 1 1
CYS 6 6 1 1
PRO 7 7 1 1
LYS 8 8 1 1
CYS 9 9 1 1
GLN 10 10 1 1
TYR 11 11 1 1
GLN 12 12 1 1
ALA 13 13 1 1
PRO 14 14 1 1
ASP 15 15 1 1
MET 16 16 1 1
ASP 17 17 1 1
THR 18 18 1 1
LEU 19 19 1 1
GLN 20 20 1 1
ILE 21 21 1 1
HIS 22 22 1 1
VAL 23 23 1 1
MET 24 24 1 1
GLU 25 25 1 1
PHE 26 26 1 1
ILE 27 27 1 1
GLU 28 28 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 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 2 . OR 1 1
18 2 . 3 . 1 1
18 3 . . . 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 2 . OR 1 1
70 2 . 3 . 1 1
70 3 . . . 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 2 . OR 1 1
98 2 . 3 . 1 1
98 3 . 4 . 1 1
98 4 . . . 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 2 . OR 1 1
193 2 . 3 . 1 1
193 3 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 2 . OR 1 1
197 2 . 3 . 1 1
197 3 . . . 1 1
198 1 . . . 1 1
199 1 2 . OR 1 1
199 2 . 3 . 1 1
199 3 . . . 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 2 . OR 1 1
210 2 . 3 . 1 1
210 3 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 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 2 SER HA . 2 . HA 1 1
1 1 2 1 1 3 ASP H . 3 . HN 1 1
2 1 1 1 1 2 SER HB2 . 2 . HB2 1 1
2 1 2 1 1 3 ASP H . 3 . HN 1 1
3 1 1 1 1 3 ASP H . 3 . HN 1 1
3 1 2 1 1 3 ASP HA . 3 . HA 1 1
4 1 1 1 1 3 ASP H . 3 . HN 1 1
4 1 2 1 1 3 ASP HB2 . 3 . HB2 1 1
5 1 1 1 1 3 ASP H . 3 . HN 1 1
5 1 2 1 1 3 ASP HB3 . 3 . HB1 1 1
6 1 1 1 1 3 ASP H . 3 . HN 1 1
6 1 2 1 1 4 PHE H . 4 . HN 1 1
7 1 1 1 1 3 ASP HA . 3 . HA 1 1
7 1 2 1 1 4 PHE H . 4 . HN 1 1
8 1 1 1 1 3 ASP HB2 . 3 . HB2 1 1
8 1 2 1 1 4 PHE QD . 4 . HD% 1 1
9 1 1 1 1 4 PHE H . 4 . HN 1 1
9 1 2 1 1 4 PHE QB . 4 . HB2 1 1
10 1 1 1 1 4 PHE H . 4 . HN 1 1
10 1 2 1 1 4 PHE QD . 4 . HD% 1 1
11 1 1 1 1 4 PHE H . 4 . HN 1 1
11 1 2 1 1 5 CYS H . 5 . HN 1 1
12 1 1 1 1 4 PHE H . 4 . HN 1 1
12 1 1 1 1 13 ALA H . 13 . HN 1 1
12 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
13 1 1 1 1 4 PHE HA . 4 . HA 1 1
13 1 2 1 1 4 PHE QB . 4 . HB2 1 1
14 1 1 1 1 4 PHE HA . 4 . HA 1 1
14 1 2 1 1 4 PHE QD . 4 . HD% 1 1
15 1 1 1 1 4 PHE HA . 4 . HA 1 1
15 1 2 1 1 4 PHE QE . 4 . HE% 1 1
16 1 1 1 1 4 PHE HA . 4 . HA 1 1
16 1 2 1 1 5 CYS H . 5 . HN 1 1
17 1 1 1 1 4 PHE HA . 4 . HA 1 1
17 1 2 1 1 19 LEU MD2 . 19 . HD2% 1 1
18 2 1 1 1 4 PHE QB . 4 . HB2 1 1
18 2 2 1 1 13 ALA MB . 13 . HB% 1 1
18 3 1 1 1 4 PHE HB3 . 4 . HB1 1 1
18 3 2 1 1 19 LEU HB3 . 19 . HB1 1 1
19 1 1 1 1 4 PHE QB . 4 . HB2 1 1
19 1 2 1 1 4 PHE QD . 4 . HD% 1 1
20 1 1 1 1 4 PHE QB . 4 . HB2 1 1
20 1 2 1 1 4 PHE QE . 4 . HE% 1 1
21 1 1 1 1 4 PHE QB . 4 . HB2 1 1
21 1 2 1 1 5 CYS H . 5 . HN 1 1
22 1 1 1 1 4 PHE QB . 4 . HB2 1 1
22 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
23 1 1 1 1 4 PHE QB . 4 . HB2 1 1
23 1 2 1 1 19 LEU MD1 . 19 . HD1% 1 1
24 1 1 1 1 4 PHE QB . 4 . HB2 1 1
24 1 2 1 1 19 LEU MD2 . 19 . HD2% 1 1
25 1 1 1 1 4 PHE QD . 4 . HD% 1 1
25 1 2 1 1 14 PRO HA . 14 . HA 1 1
26 1 1 1 1 4 PHE QD . 4 . HD% 1 1
26 1 2 1 1 15 ASP HA . 15 . HA 1 1
27 1 1 1 1 4 PHE QD . 4 . HD% 1 1
27 1 2 1 1 16 MET HA . 16 . HA 1 1
28 1 1 1 1 4 PHE QD . 4 . HD% 1 1
28 1 2 1 1 19 LEU MD2 . 19 . HD2% 1 1
29 1 1 1 1 4 PHE QE . 4 . HE% 1 1
29 1 2 1 1 15 ASP HA . 15 . HA 1 1
30 1 1 1 1 4 PHE QE . 4 . HE% 1 1
30 1 2 1 1 15 ASP QB . 15 . HB2 1 1
31 1 1 1 1 4 PHE QE . 4 . HE% 1 1
31 1 2 1 1 16 MET H . 16 . HN 1 1
32 1 1 1 1 4 PHE QE . 4 . HE% 1 1
32 1 2 1 1 16 MET HA . 16 . HA 1 1
33 1 1 1 1 4 PHE QE . 4 . HE% 1 1
33 1 2 1 1 16 MET QG . 16 . HG2 1 1
34 1 1 1 1 4 PHE QE . 4 . HE% 1 1
34 1 2 1 1 19 LEU MD2 . 19 . HD2% 1 1
35 1 1 1 1 5 CYS H . 5 . HN 1 1
35 1 2 1 1 5 CYS QB . 5 . HB2 1 1
36 1 1 1 1 5 CYS H . 5 . HN 1 1
36 1 2 1 1 19 LEU MD2 . 19 . HD2% 1 1
37 1 1 1 1 5 CYS HA . 5 . HA 1 1
37 1 2 1 1 5 CYS QB . 5 . HB2 1 1
38 1 1 1 1 5 CYS HA . 5 . HA 1 1
38 1 2 1 1 6 CYS H . 6 . HN 1 1
39 1 1 1 1 5 CYS HA . 5 . HA 1 1
39 1 2 1 1 12 GLN HA . 12 . HA 1 1
40 1 1 1 1 5 CYS HA . 5 . HA 1 1
40 1 2 1 1 13 ALA H . 13 . HN 1 1
41 1 1 1 1 5 CYS HA . 5 . HA 1 1
41 1 2 1 1 19 LEU MD1 . 19 . HD1% 1 1
42 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
42 1 2 1 1 13 ALA H . 13 . HN 1 1
43 1 1 1 1 6 CYS H . 6 . HN 1 1
43 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
44 1 1 1 1 6 CYS H . 6 . HN 1 1
44 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
45 1 1 1 1 6 CYS HA . 6 . HA 1 1
45 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
46 1 1 1 1 6 CYS HA . 6 . HA 1 1
46 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
47 1 1 1 1 6 CYS HA . 6 . HA 1 1
47 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
48 1 1 1 1 6 CYS HA . 6 . HA 1 1
48 1 2 1 1 11 TYR QD . 11 . HD% 1 1
49 1 1 1 1 6 CYS HA . 6 . HA 1 1
49 1 2 1 1 19 LEU MD1 . 19 . HD1% 1 1
50 1 1 1 1 6 CYS HA . 6 . HA 1 1
50 1 2 1 1 19 LEU MD2 . 19 . HD2% 1 1
51 1 1 1 1 6 CYS HA . 6 . HA 1 1
51 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
52 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
52 1 2 1 1 11 TYR HB3 . 11 . HB1 1 1
53 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
53 1 2 1 1 11 TYR QD . 11 . HD% 1 1
54 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
54 1 2 1 1 19 LEU MD1 . 19 . HD1% 1 1
55 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
55 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
56 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
56 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
57 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
57 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
58 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
58 1 2 1 1 9 CYS H . 9 . HN 1 1
59 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
59 1 2 1 1 11 TYR HB3 . 11 . HB1 1 1
60 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
60 1 2 1 1 11 TYR QD . 11 . HD% 1 1
61 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
61 1 2 1 1 11 TYR QE . 11 . HE% 1 1
62 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
62 1 2 1 1 19 LEU MD1 . 19 . HD1% 1 1
63 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
63 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
64 1 1 1 1 6 CYS SG . 6 . SG 1 1
64 1 2 1 1 9 CYS SG . 9 . SG 1 1
65 1 1 1 1 6 CYS SG . 6 . SG 1 1
65 1 2 1 1 22 HIS NE2 . 22 . NE2 1 1
66 1 1 1 1 7 PRO HA . 7 . HA 1 1
66 1 2 1 1 7 PRO HB2 . 7 . HB2 1 1
67 1 1 1 1 7 PRO HA . 7 . HA 1 1
67 1 2 1 1 7 PRO HB3 . 7 . HB1 1 1
68 1 1 1 1 7 PRO HA . 7 . HA 1 1
68 1 2 1 1 7 PRO QG . 7 . HG2 1 1
69 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
69 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
70 2 1 1 1 7 PRO HB3 . 7 . HB1 1 1
70 2 2 1 1 7 PRO HD3 . 7 . HD1 1 1
70 3 1 1 1 20 GLN HA . 20 . HA 1 1
70 3 2 1 1 20 GLN HB3 . 20 . HB1 1 1
71 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1
71 1 2 1 1 8 LYS H . 8 . HN 1 1
72 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1
72 1 2 1 1 8 LYS QG . 8 . HG2 1 1
73 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1
73 1 2 1 1 23 VAL QG . 23 . HG2% 1 1
74 1 1 1 1 7 PRO HD3 . 7 . HD1 1 1
74 1 2 1 1 7 PRO QG . 7 . HG2 1 1
75 1 1 1 1 7 PRO HD3 . 7 . HD1 1 1
75 1 2 1 1 8 LYS QG . 8 . HG2 1 1
76 1 1 1 1 7 PRO HD3 . 7 . HD1 1 1
76 1 2 1 1 19 LEU MD1 . 19 . HD1% 1 1
77 1 1 1 1 7 PRO HD3 . 7 . HD1 1 1
77 1 2 1 1 19 LEU MD2 . 19 . HD2% 1 1
78 1 1 1 1 7 PRO HD3 . 7 . HD1 1 1
78 1 2 1 1 23 VAL QG . 23 . HG1% 1 1
79 1 1 1 1 8 LYS H . 8 . HN 1 1
79 1 2 1 1 8 LYS QB . 8 . HB2 1 1
80 1 1 1 1 8 LYS H . 8 . HN 1 1
80 1 2 1 1 8 LYS QG . 8 . HG2 1 1
81 1 1 1 1 8 LYS H . 8 . HN 1 1
81 1 2 1 1 9 CYS H . 9 . HN 1 1
82 1 1 1 1 8 LYS HA . 8 . HA 1 1
82 1 2 1 1 8 LYS QB . 8 . HB2 1 1
83 1 1 1 1 8 LYS HA . 8 . HA 1 1
83 1 2 1 1 8 LYS QG . 8 . HG2 1 1
84 1 1 1 1 8 LYS HA . 8 . HA 1 1
84 1 2 1 1 9 CYS H . 9 . HN 1 1
85 1 1 1 1 8 LYS QB . 8 . HB2 1 1
85 1 2 1 1 8 LYS QG . 8 . HG2 1 1
86 1 1 1 1 8 LYS QB . 8 . HB2 1 1
86 1 2 1 1 9 CYS H . 9 . HN 1 1
87 1 1 1 1 8 LYS QG . 8 . HG2 1 1
87 1 2 1 1 9 CYS H . 9 . HN 1 1
88 1 1 1 1 9 CYS H . 9 . HN 1 1
88 1 1 1 1 10 GLN H . 10 . HN 1 1
88 1 2 1 1 9 CYS HA . 9 . HA 1 1
89 1 1 1 1 9 CYS H . 9 . HN 1 1
89 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
90 1 1 1 1 9 CYS H . 9 . HN 1 1
90 1 2 1 1 9 CYS HB3 . 9 . HB1 1 1
91 1 1 1 1 9 CYS HA . 9 . HA 1 1
91 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
92 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
92 1 2 1 1 11 TYR H . 11 . HN 1 1
93 1 1 1 1 9 CYS SG . 9 . SG 1 1
93 1 2 1 1 22 HIS NE2 . 22 . NE2 1 1
94 1 1 1 1 10 GLN H . 10 . HN 1 1
94 1 2 1 1 10 GLN HA . 10 . HA 1 1
95 1 1 1 1 10 GLN H . 10 . HN 1 1
95 1 2 1 1 10 GLN HB2 . 10 . HB2 1 1
96 1 1 1 1 10 GLN H . 10 . HN 1 1
96 1 2 1 1 10 GLN HB3 . 10 . HB1 1 1
97 1 1 1 1 10 GLN H . 10 . HN 1 1
97 1 2 1 1 11 TYR H . 11 . HN 1 1
98 2 1 1 1 10 GLN HA . 10 . HA 1 1
98 2 2 1 1 10 GLN HB3 . 10 . HB1 1 1
98 3 1 1 1 11 TYR HA . 11 . HA 1 1
98 3 2 1 1 11 TYR HB3 . 11 . HB1 1 1
98 4 1 1 1 25 GLU HA . 25 . HA 1 1
98 4 2 1 1 25 GLU HB3 . 25 . HB1 1 1
99 1 1 1 1 11 TYR H . 11 . HN 1 1
99 1 2 1 1 11 TYR HB2 . 11 . HB2 1 1
100 1 1 1 1 11 TYR H . 11 . HN 1 1
100 1 2 1 1 11 TYR HB3 . 11 . HB1 1 1
101 1 1 1 1 11 TYR H . 11 . HN 1 1
101 1 2 1 1 11 TYR QD . 11 . HD% 1 1
102 1 1 1 1 11 TYR HA . 11 . HA 1 1
102 1 2 1 1 11 TYR HB2 . 11 . HB2 1 1
103 1 1 1 1 11 TYR HA . 11 . HA 1 1
103 1 2 1 1 11 TYR HB3 . 11 . HB1 1 1
104 1 1 1 1 11 TYR HA . 11 . HA 1 1
104 1 2 1 1 11 TYR QD . 11 . HD% 1 1
105 1 1 1 1 11 TYR HA . 11 . HA 1 1
105 1 2 1 1 11 TYR QE . 11 . HE% 1 1
106 1 1 1 1 11 TYR HA . 11 . HA 1 1
106 1 2 1 1 12 GLN H . 12 . HN 1 1
107 1 1 1 1 11 TYR HB2 . 11 . HB2 1 1
107 1 2 1 1 11 TYR QD . 11 . HD% 1 1
108 1 1 1 1 11 TYR HB2 . 11 . HB2 1 1
108 1 2 1 1 12 GLN H . 12 . HN 1 1
109 1 1 1 1 11 TYR HB3 . 11 . HB1 1 1
109 1 2 1 1 11 TYR QD . 11 . HD% 1 1
110 1 1 1 1 11 TYR HB3 . 11 . HB1 1 1
110 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
111 1 1 1 1 11 TYR QD . 11 . HD% 1 1
111 1 2 1 1 12 GLN H . 12 . HN 1 1
112 1 1 1 1 11 TYR QD . 11 . HD% 1 1
112 1 2 1 1 13 ALA H . 13 . HN 1 1
113 1 1 1 1 11 TYR QD . 11 . HD% 1 1
113 1 2 1 1 13 ALA HA . 13 . HA 1 1
114 1 1 1 1 11 TYR QD . 11 . HD% 1 1
114 1 2 1 1 13 ALA MB . 13 . HB% 1 1
115 1 1 1 1 11 TYR QD . 11 . HD% 1 1
115 1 2 1 1 19 LEU MD1 . 19 . HD1% 1 1
116 1 1 1 1 11 TYR QD . 11 . HD% 1 1
116 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
117 1 1 1 1 11 TYR QE . 11 . HE% 1 1
117 1 2 1 1 12 GLN H . 12 . HN 1 1
118 1 1 1 1 11 TYR QE . 11 . HE% 1 1
118 1 2 1 1 13 ALA H . 13 . HN 1 1
119 1 1 1 1 11 TYR QE . 11 . HE% 1 1
119 1 2 1 1 13 ALA HA . 13 . HA 1 1
120 1 1 1 1 11 TYR QE . 11 . HE% 1 1
120 1 2 1 1 13 ALA MB . 13 . HB% 1 1
121 1 1 1 1 11 TYR QE . 11 . HE% 1 1
121 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
122 1 1 1 1 11 TYR QE . 11 . HE% 1 1
122 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
123 1 1 1 1 11 TYR QE . 11 . HE% 1 1
123 1 2 1 1 18 THR HB . 18 . HB 1 1
124 1 1 1 1 11 TYR QE . 11 . HE% 1 1
124 1 2 1 1 19 LEU MD1 . 19 . HD1% 1 1
125 1 1 1 1 11 TYR QE . 11 . HE% 1 1
125 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
126 1 1 1 1 12 GLN H . 12 . HN 1 1
126 1 2 1 1 12 GLN HB2 . 12 . HB2 1 1
127 1 1 1 1 12 GLN H . 12 . HN 1 1
127 1 2 1 1 12 GLN HB3 . 12 . HB1 1 1
128 1 1 1 1 12 GLN H . 12 . HN 1 1
128 1 2 1 1 12 GLN HG2 . 12 . HG2 1 1
129 1 1 1 1 12 GLN HA . 12 . HA 1 1
129 1 2 1 1 12 GLN HB2 . 12 . HB2 1 1
130 1 1 1 1 12 GLN HA . 12 . HA 1 1
130 1 2 1 1 12 GLN HB3 . 12 . HB1 1 1
131 1 1 1 1 12 GLN HA . 12 . HA 1 1
131 1 2 1 1 13 ALA H . 13 . HN 1 1
132 1 1 1 1 12 GLN HB2 . 12 . HB2 1 1
132 1 2 1 1 13 ALA H . 13 . HN 1 1
133 1 1 1 1 12 GLN HB3 . 12 . HB1 1 1
133 1 2 1 1 13 ALA H . 13 . HN 1 1
134 1 1 1 1 12 GLN HG3 . 12 . HG1 1 1
134 1 2 1 1 13 ALA H . 13 . HN 1 1
135 1 1 1 1 13 ALA H . 13 . HN 1 1
135 1 2 1 1 13 ALA MB . 13 . HB% 1 1
136 1 1 1 1 13 ALA HA . 13 . HA 1 1
136 1 2 1 1 13 ALA MB . 13 . HB% 1 1
137 1 1 1 1 13 ALA HA . 13 . HA 1 1
137 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
138 1 1 1 1 13 ALA HA . 13 . HA 1 1
138 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
139 1 1 1 1 13 ALA HA . 13 . HA 1 1
139 1 2 1 1 15 ASP H . 15 . HN 1 1
140 1 1 1 1 13 ALA MB . 13 . HB% 1 1
140 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
141 1 1 1 1 13 ALA MB . 13 . HB% 1 1
141 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
142 1 1 1 1 13 ALA MB . 13 . HB% 1 1
142 1 2 1 1 15 ASP H . 15 . HN 1 1
143 1 1 1 1 13 ALA MB . 13 . HB% 1 1
143 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
143 1 2 1 1 16 MET H . 16 . HN 1 1
144 1 1 1 1 14 PRO HA . 14 . HA 1 1
144 1 2 1 1 14 PRO HB2 . 14 . HB2 1 1
145 1 1 1 1 14 PRO HA . 14 . HA 1 1
145 1 2 1 1 14 PRO QG . 14 . HG2 1 1
146 1 1 1 1 14 PRO HA . 14 . HA 1 1
146 1 2 1 1 15 ASP H . 15 . HN 1 1
147 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
147 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
148 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
148 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
149 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
149 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
150 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
150 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
151 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
151 1 2 1 1 15 ASP H . 15 . HN 1 1
152 1 1 1 1 14 PRO HD2 . 14 . HD2 1 1
152 1 2 1 1 14 PRO QG . 14 . HG2 1 1
153 1 1 1 1 14 PRO HD3 . 14 . HD1 1 1
153 1 2 1 1 14 PRO QG . 14 . HG2 1 1
154 1 1 1 1 14 PRO QG . 14 . HG2 1 1
154 1 2 1 1 15 ASP H . 15 . HN 1 1
155 1 1 1 1 15 ASP H . 15 . HN 1 1
155 1 2 1 1 15 ASP HA . 15 . HA 1 1
156 1 1 1 1 15 ASP H . 15 . HN 1 1
156 1 2 1 1 15 ASP QB . 15 . HB2 1 1
157 1 1 1 1 15 ASP H . 15 . HN 1 1
157 1 2 1 1 16 MET H . 16 . HN 1 1
158 1 1 1 1 15 ASP H . 15 . HN 1 1
158 1 2 1 1 18 THR H . 18 . HN 1 1
159 1 1 1 1 15 ASP H . 15 . HN 1 1
159 1 2 1 1 18 THR HB . 18 . HB 1 1
160 1 1 1 1 15 ASP HA . 15 . HA 1 1
160 1 2 1 1 15 ASP QB . 15 . HB2 1 1
161 1 1 1 1 15 ASP HA . 15 . HA 1 1
161 1 2 1 1 16 MET H . 16 . HN 1 1
162 1 1 1 1 15 ASP HA . 15 . HA 1 1
162 1 2 1 1 17 ASP H . 17 . HN 1 1
163 1 1 1 1 15 ASP HA . 15 . HA 1 1
163 1 2 1 1 18 THR H . 18 . HN 1 1
164 1 1 1 1 15 ASP QB . 15 . HB2 1 1
164 1 2 1 1 16 MET H . 16 . HN 1 1
165 1 1 1 1 15 ASP QB . 15 . HB2 1 1
165 1 2 1 1 17 ASP H . 17 . HN 1 1
166 1 1 1 1 16 MET H . 16 . HN 1 1
166 1 2 1 1 16 MET HA . 16 . HA 1 1
167 1 1 1 1 16 MET H . 16 . HN 1 1
167 1 2 1 1 16 MET QB . 16 . HB2 1 1
168 1 1 1 1 16 MET H . 16 . HN 1 1
168 1 2 1 1 16 MET QG . 16 . HG2 1 1
169 1 1 1 1 16 MET H . 16 . HN 1 1
169 1 2 1 1 17 ASP H . 17 . HN 1 1
170 1 1 1 1 16 MET H . 16 . HN 1 1
170 1 2 1 1 18 THR H . 18 . HN 1 1
171 1 1 1 1 16 MET HA . 16 . HA 1 1
171 1 2 1 1 16 MET QB . 16 . HB2 1 1
172 1 1 1 1 16 MET HA . 16 . HA 1 1
172 1 2 1 1 16 MET QG . 16 . HG2 1 1
173 1 1 1 1 16 MET HA . 16 . HA 1 1
173 1 2 1 1 17 ASP H . 17 . HN 1 1
174 1 1 1 1 16 MET HA . 16 . HA 1 1
174 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
175 1 1 1 1 16 MET HA . 16 . HA 1 1
175 1 2 1 1 19 LEU MD2 . 19 . HD2% 1 1
176 1 1 1 1 16 MET QB . 16 . HB2 1 1
176 1 2 1 1 17 ASP H . 17 . HN 1 1
177 1 1 1 1 16 MET HG2 . 16 . HG2 1 1
177 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1
177 1 2 1 1 19 LEU H . 19 . HN 1 1
178 1 1 1 1 17 ASP H . 17 . HN 1 1
178 1 2 1 1 17 ASP QB . 17 . HB2 1 1
179 1 1 1 1 17 ASP H . 17 . HN 1 1
179 1 2 1 1 18 THR H . 18 . HN 1 1
180 1 1 1 1 17 ASP HA . 17 . HA 1 1
180 1 2 1 1 17 ASP QB . 17 . HB2 1 1
181 1 1 1 1 17 ASP HA . 17 . HA 1 1
181 1 2 1 1 18 THR H . 18 . HN 1 1
182 1 1 1 1 17 ASP HA . 17 . HA 1 1
182 1 2 1 1 20 GLN H . 20 . HN 1 1
183 1 1 1 1 17 ASP QB . 17 . HB2 1 1
183 1 2 1 1 18 THR H . 18 . HN 1 1
184 1 1 1 1 18 THR H . 18 . HN 1 1
184 1 2 1 1 18 THR HA . 18 . HA 1 1
184 1 2 1 1 18 THR HB . 18 . HB 1 1
185 1 1 1 1 18 THR H . 18 . HN 1 1
185 1 2 1 1 18 THR MG . 18 . HG2% 1 1
186 1 1 1 1 18 THR H . 18 . HN 1 1
186 1 2 1 1 19 LEU H . 19 . HN 1 1
187 1 1 1 1 18 THR HA . 18 . HA 1 1
187 1 1 1 1 18 THR HB . 18 . HB 1 1
187 1 2 1 1 18 THR MG . 18 . HG2% 1 1
188 1 1 1 1 18 THR HA . 18 . HA 1 1
188 1 2 1 1 21 ILE H . 21 . HN 1 1
189 1 1 1 1 18 THR HA . 18 . HA 1 1
189 1 2 1 1 21 ILE HB . 21 . HB 1 1
190 1 1 1 1 18 THR HA . 18 . HA 1 1
190 1 2 1 1 21 ILE MD . 21 . HD1% 1 1
191 1 1 1 1 18 THR HA . 18 . HA 1 1
191 1 2 1 1 21 ILE HG13 . 21 . HG11 1 1
192 1 1 1 1 18 THR HA . 18 . HA 1 1
192 1 2 1 1 21 ILE MG . 21 . HG2% 1 1
193 2 1 1 1 18 THR HB . 18 . HB 1 1
193 2 2 1 1 19 LEU H . 19 . HN 1 1
193 3 1 1 1 27 ILE H . 27 . HN 1 1
193 3 2 1 1 27 ILE HA . 27 . HA 1 1
194 1 1 1 1 19 LEU H . 19 . HN 1 1
194 1 2 1 1 19 LEU HA . 19 . HA 1 1
195 1 1 1 1 19 LEU H . 19 . HN 1 1
195 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
196 1 1 1 1 19 LEU H . 19 . HN 1 1
196 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
197 2 1 1 1 19 LEU H . 19 . HN 1 1
197 2 1 1 1 22 HIS H . 22 . HN 1 1
197 2 2 1 1 19 LEU MD1 . 19 . HD1% 1 1
197 3 1 1 1 21 ILE MG . 21 . HG2% 1 1
197 3 2 1 1 22 HIS H . 22 . HN 1 1
198 1 1 1 1 19 LEU H . 19 . HN 1 1
198 1 2 1 1 19 LEU MD2 . 19 . HD2% 1 1
199 2 1 1 1 19 LEU H . 19 . HN 1 1
199 2 2 1 1 19 LEU HG . 19 . HG 1 1
199 3 1 1 1 27 ILE H . 27 . HN 1 1
199 3 2 1 1 27 ILE HB . 27 . HB 1 1
200 1 1 1 1 19 LEU H . 19 . HN 1 1
200 1 2 1 1 20 GLN H . 20 . HN 1 1
201 1 1 1 1 19 LEU HA . 19 . HA 1 1
201 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
202 1 1 1 1 19 LEU HA . 19 . HA 1 1
202 1 2 1 1 19 LEU MD1 . 19 . HD1% 1 1
203 1 1 1 1 19 LEU HA . 19 . HA 1 1
203 1 2 1 1 19 LEU MD2 . 19 . HD2% 1 1
204 1 1 1 1 19 LEU HA . 19 . HA 1 1
204 1 2 1 1 20 GLN H . 20 . HN 1 1
205 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
205 1 2 1 1 19 LEU MD1 . 19 . HD1% 1 1
206 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
206 1 2 1 1 19 LEU MD2 . 19 . HD2% 1 1
207 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
207 1 2 1 1 19 LEU MD1 . 19 . HD1% 1 1
208 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
208 1 2 1 1 19 LEU MD2 . 19 . HD2% 1 1
209 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
209 1 2 1 1 20 GLN H . 20 . HN 1 1
210 2 1 1 1 19 LEU MD1 . 19 . HD1% 1 1
210 2 2 1 1 19 LEU HG . 19 . HG 1 1
210 3 1 1 1 21 ILE HG12 . 21 . HG12 1 1
210 3 2 1 1 21 ILE MG . 21 . HG2% 1 1
211 1 1 1 1 19 LEU MD1 . 19 . HD1% 1 1
211 1 2 1 1 22 HIS HB3 . 22 . HB1 1 1
212 1 1 1 1 19 LEU MD1 . 19 . HD1% 1 1
212 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
213 1 1 1 1 19 LEU MD1 . 19 . HD1% 1 1
213 1 2 1 1 23 VAL H . 23 . HN 1 1
214 1 1 1 1 19 LEU MD2 . 19 . HD2% 1 1
214 1 2 1 1 19 LEU HG . 19 . HG 1 1
215 1 1 1 1 19 LEU MD2 . 19 . HD2% 1 1
215 1 2 1 1 20 GLN H . 20 . HN 1 1
216 1 1 1 1 19 LEU HG . 19 . HG 1 1
216 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1
216 1 2 1 1 20 GLN H . 20 . HN 1 1
217 1 1 1 1 20 GLN H . 20 . HN 1 1
217 1 2 1 1 20 GLN HA . 20 . HA 1 1
218 1 1 1 1 20 GLN H . 20 . HN 1 1
218 1 2 1 1 20 GLN HB2 . 20 . HB2 1 1
219 1 1 1 1 20 GLN H . 20 . HN 1 1
219 1 2 1 1 20 GLN HB3 . 20 . HB1 1 1
220 1 1 1 1 20 GLN H . 20 . HN 1 1
220 1 2 1 1 20 GLN QG . 20 . HG2 1 1
221 1 1 1 1 20 GLN H . 20 . HN 1 1
221 1 2 1 1 21 ILE H . 21 . HN 1 1
222 1 1 1 1 20 GLN HA . 20 . HA 1 1
222 1 2 1 1 20 GLN HB2 . 20 . HB2 1 1
223 1 1 1 1 20 GLN HA . 20 . HA 1 1
223 1 2 1 1 20 GLN QG . 20 . HG2 1 1
224 1 1 1 1 20 GLN HA . 20 . HA 1 1
224 1 2 1 1 21 ILE H . 21 . HN 1 1
225 1 1 1 1 20 GLN HA . 20 . HA 1 1
225 1 2 1 1 23 VAL H . 23 . HN 1 1
226 1 1 1 1 20 GLN HA . 20 . HA 1 1
226 1 2 1 1 23 VAL QG . 23 . HG2% 1 1
227 1 1 1 1 20 GLN HA . 20 . HA 1 1
227 1 2 1 1 24 MET H . 24 . HN 1 1
228 1 1 1 1 20 GLN HB2 . 20 . HB2 1 1
228 1 2 1 1 21 ILE H . 21 . HN 1 1
229 1 1 1 1 20 GLN HB3 . 20 . HB1 1 1
229 1 2 1 1 21 ILE H . 21 . HN 1 1
230 1 1 1 1 20 GLN QG . 20 . HG2 1 1
230 1 2 1 1 21 ILE H . 21 . HN 1 1
231 1 1 1 1 21 ILE H . 21 . HN 1 1
231 1 2 1 1 21 ILE HA . 21 . HA 1 1
232 1 1 1 1 21 ILE H . 21 . HN 1 1
232 1 2 1 1 21 ILE HB . 21 . HB 1 1
233 1 1 1 1 21 ILE H . 21 . HN 1 1
233 1 2 1 1 21 ILE MD . 21 . HD1% 1 1
234 1 1 1 1 21 ILE H . 21 . HN 1 1
234 1 2 1 1 21 ILE HG12 . 21 . HG12 1 1
235 1 1 1 1 21 ILE H . 21 . HN 1 1
235 1 2 1 1 21 ILE HG13 . 21 . HG11 1 1
236 1 1 1 1 21 ILE H . 21 . HN 1 1
236 1 2 1 1 21 ILE MG . 21 . HG2% 1 1
237 1 1 1 1 21 ILE H . 21 . HN 1 1
237 1 2 1 1 22 HIS H . 22 . HN 1 1
238 1 1 1 1 21 ILE HA . 21 . HA 1 1
238 1 2 1 1 21 ILE MD . 21 . HD1% 1 1
239 1 1 1 1 21 ILE HA . 21 . HA 1 1
239 1 2 1 1 21 ILE HG12 . 21 . HG12 1 1
240 1 1 1 1 21 ILE HA . 21 . HA 1 1
240 1 2 1 1 21 ILE HG13 . 21 . HG11 1 1
241 1 1 1 1 21 ILE HA . 21 . HA 1 1
241 1 2 1 1 21 ILE MG . 21 . HG2% 1 1
242 1 1 1 1 21 ILE HA . 21 . HA 1 1
242 1 2 1 1 22 HIS H . 22 . HN 1 1
243 1 1 1 1 21 ILE HA . 21 . HA 1 1
243 1 2 1 1 24 MET H . 24 . HN 1 1
244 1 1 1 1 21 ILE HB . 21 . HB 1 1
244 1 2 1 1 21 ILE MD . 21 . HD1% 1 1
245 1 1 1 1 21 ILE HB . 21 . HB 1 1
245 1 2 1 1 21 ILE MG . 21 . HG2% 1 1
246 1 1 1 1 21 ILE HB . 21 . HB 1 1
246 1 2 1 1 22 HIS H . 22 . HN 1 1
247 1 1 1 1 21 ILE HB . 21 . HB 1 1
247 1 2 1 1 24 MET H . 24 . HN 1 1
248 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1
248 1 2 1 1 24 MET H . 24 . HN 1 1
249 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1
249 1 2 1 1 22 HIS H . 22 . HN 1 1
250 1 1 1 1 22 HIS H . 22 . HN 1 1
250 1 2 1 1 22 HIS HA . 22 . HA 1 1
251 1 1 1 1 22 HIS H . 22 . HN 1 1
251 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
252 1 1 1 1 22 HIS H . 22 . HN 1 1
252 1 2 1 1 22 HIS HB3 . 22 . HB1 1 1
253 1 1 1 1 22 HIS H . 22 . HN 1 1
253 1 2 1 1 23 VAL H . 23 . HN 1 1
254 1 1 1 1 22 HIS H . 22 . HN 1 1
254 1 2 1 1 23 VAL QG . 23 . HG2% 1 1
255 1 1 1 1 22 HIS HA . 22 . HA 1 1
255 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
256 1 1 1 1 22 HIS HA . 22 . HA 1 1
256 1 2 1 1 22 HIS HB3 . 22 . HB1 1 1
257 1 1 1 1 22 HIS HA . 22 . HA 1 1
257 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
258 1 1 1 1 22 HIS HA . 22 . HA 1 1
258 1 2 1 1 23 VAL H . 23 . HN 1 1
259 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
259 1 1 1 1 23 VAL HA . 23 . HA 1 1
259 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
260 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
260 1 1 1 1 23 VAL HA . 23 . HA 1 1
260 1 2 1 1 23 VAL H . 23 . HN 1 1
261 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1
261 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
262 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1
262 1 2 1 1 23 VAL H . 23 . HN 1 1
263 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
263 1 2 1 1 23 VAL H . 23 . HN 1 1
264 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
264 1 2 1 1 23 VAL HB . 23 . HB 1 1
265 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
265 1 2 1 1 23 VAL QG . 23 . HG1% 1 1
266 1 1 1 1 23 VAL H . 23 . HN 1 1
266 1 2 1 1 23 VAL HB . 23 . HB 1 1
267 1 1 1 1 23 VAL H . 23 . HN 1 1
267 1 2 1 1 23 VAL QG . 23 . HG2% 1 1
268 1 1 1 1 23 VAL H . 23 . HN 1 1
268 1 2 1 1 24 MET H . 24 . HN 1 1
269 1 1 1 1 23 VAL HA . 23 . HA 1 1
269 1 2 1 1 23 VAL QG . 23 . HG2% 1 1
270 1 1 1 1 23 VAL HA . 23 . HA 1 1
270 1 2 1 1 24 MET H . 24 . HN 1 1
271 1 1 1 1 23 VAL HA . 23 . HA 1 1
271 1 2 1 1 25 GLU H . 25 . HN 1 1
272 1 1 1 1 23 VAL HA . 23 . HA 1 1
272 1 2 1 1 26 PHE QD . 26 . HD% 1 1
273 1 1 1 1 23 VAL HB . 23 . HB 1 1
273 1 2 1 1 24 MET H . 24 . HN 1 1
274 1 1 1 1 23 VAL QG . 23 . HG2% 1 1
274 1 2 1 1 24 MET H . 24 . HN 1 1
275 1 1 1 1 23 VAL QG . 23 . HG1% 1 1
275 1 2 1 1 24 MET HA . 24 . HA 1 1
276 1 1 1 1 23 VAL QG . 23 . HG1% 1 1
276 1 2 1 1 26 PHE QD . 26 . HD% 1 1
277 1 1 1 1 23 VAL QG . 23 . HG1% 1 1
277 1 2 1 1 26 PHE QE . 26 . HE% 1 1
278 1 1 1 1 24 MET H . 24 . HN 1 1
278 1 2 1 1 24 MET HA . 24 . HA 1 1
279 1 1 1 1 24 MET H . 24 . HN 1 1
279 1 2 1 1 24 MET QB . 24 . HB2 1 1
280 1 1 1 1 24 MET H . 24 . HN 1 1
280 1 2 1 1 24 MET HG2 . 24 . HG2 1 1
281 1 1 1 1 24 MET H . 24 . HN 1 1
281 1 2 1 1 24 MET HG3 . 24 . HG1 1 1
282 1 1 1 1 24 MET HA . 24 . HA 1 1
282 1 2 1 1 24 MET QB . 24 . HB2 1 1
283 1 1 1 1 24 MET HA . 24 . HA 1 1
283 1 2 1 1 24 MET HG2 . 24 . HG2 1 1
284 1 1 1 1 24 MET HA . 24 . HA 1 1
284 1 2 1 1 24 MET HG3 . 24 . HG1 1 1
285 1 1 1 1 25 GLU H . 25 . HN 1 1
285 1 2 1 1 25 GLU HA . 25 . HA 1 1
286 1 1 1 1 25 GLU H . 25 . HN 1 1
286 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
287 1 1 1 1 25 GLU H . 25 . HN 1 1
287 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1
288 1 1 1 1 25 GLU H . 25 . HN 1 1
288 1 2 1 1 25 GLU QG . 25 . HG2 1 1
289 1 1 1 1 25 GLU HA . 25 . HA 1 1
289 1 2 1 1 25 GLU QG . 25 . HG2 1 1
290 1 1 1 1 25 GLU HA . 25 . HA 1 1
290 1 2 1 1 26 PHE QE . 26 . HE% 1 1
291 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
291 1 2 1 1 26 PHE H . 26 . HN 1 1
292 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
292 1 2 1 1 26 PHE QE . 26 . HE% 1 1
293 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
293 1 2 1 1 26 PHE QE . 26 . HE% 1 1
294 1 1 1 1 25 GLU QG . 25 . HG2 1 1
294 1 2 1 1 26 PHE QD . 26 . HD% 1 1
295 1 1 1 1 25 GLU HG2 . 25 . HG2 1 1
295 1 2 1 1 26 PHE H . 26 . HN 1 1
296 1 1 1 1 26 PHE H . 26 . HN 1 1
296 1 2 1 1 26 PHE QB . 26 . HB2 1 1
297 1 1 1 1 26 PHE H . 26 . HN 1 1
297 1 2 1 1 26 PHE QD . 26 . HD% 1 1
298 1 1 1 1 26 PHE HA . 26 . HA 1 1
298 1 2 1 1 26 PHE QD . 26 . HD% 1 1
299 1 1 1 1 26 PHE HA . 26 . HA 1 1
299 1 2 1 1 26 PHE QE . 26 . HE% 1 1
300 1 1 1 1 26 PHE HA . 26 . HA 1 1
300 1 2 1 1 27 ILE H . 27 . HN 1 1
301 1 1 1 1 27 ILE H . 27 . HN 1 1
301 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
302 1 1 1 1 27 ILE H . 27 . HN 1 1
302 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
303 1 1 1 1 27 ILE H . 27 . HN 1 1
303 1 2 1 1 27 ILE MG . 27 . HG2% 1 1
304 1 1 1 1 27 ILE HA . 27 . HA 1 1
304 1 2 1 1 27 ILE HB . 27 . HB 1 1
305 1 1 1 1 27 ILE HA . 27 . HA 1 1
305 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
306 1 1 1 1 27 ILE HA . 27 . HA 1 1
306 1 2 1 1 27 ILE MG . 27 . HG2% 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.9 4.1 1 1
2 1 . . . . . 4.1 2.0 6.0 1 1
3 1 . . . . . 3.0 1.9 4.1 1 1
4 1 . . . . . 3.9 2.0 5.8 1 1
5 1 . . . . . 3.0 1.9 4.1 1 1
6 1 . . . . . 3.8 2.0 5.6 1 1
7 1 . . . . . 3.3 2.0 4.6 1 1
8 1 . . . . . 3.5 0.0 6.0 1 1
9 1 . . . . . 2.5 1.7 3.3 1 1
10 1 . . . . . 2.7 1.8 3.6 1 1
11 1 . . . . . 3.7 2.0 5.4 1 1
12 1 . . . . . 3.3 2.0 4.6 1 1
13 1 . . . . . 2.3 1.6 3.0 1 1
14 1 . . . . . 2.6 1.8 3.4 1 1
15 1 . . . . . 3.6 1.9 5.3 1 1
16 1 . . . . . 2.7 1.8 3.6 1 1
17 1 . . . . . 3.7 2.0 5.4 1 1
18 2 . . . . . 2.3 1.6 3.0 1 1
18 3 . . . . . 2.3 1.6 3.0 1 1
19 1 . . . . . 2.2 1.6 2.8 1 1
20 1 . . . . . 3.1 1.9 4.3 1 1
21 1 . . . . . 3.3 1.9 4.7 1 1
22 1 . . . . . 2.6 1.8 3.4 1 1
23 1 . . . . . 3.8 2.0 5.6 1 1
24 1 . . . . . 2.4 1.7 3.1 1 1
25 1 . . . . . 3.4 1.9 4.9 1 1
26 1 . . . . . 2.5 1.7 3.3 1 1
27 1 . . . . . 2.7 1.8 3.6 1 1
28 1 . . . . . 3.0 1.9 4.1 1 1
29 1 . . . . . 2.6 1.7 3.5 1 1
30 1 . . . . . 3.5 2.0 5.0 1 1
31 1 . . . . . 2.8 1.8 3.8 1 1
32 1 . . . . . 3.4 2.0 4.8 1 1
33 1 . . . . . 2.9 1.9 3.9 1 1
34 1 . . . . . 4.7 2.0 6.0 1 1
35 1 . . . . . 2.9 1.8 4.0 1 1
36 1 . . . . . 4.0 2.0 6.0 1 1
37 1 . . . . . 2.5 1.7 3.3 1 1
38 1 . . . . . 2.7 1.8 3.6 1 1
39 1 . . . . . 2.5 1.7 3.3 1 1
40 1 . . . . . 4.1 2.0 6.0 1 1
41 1 . . . . . 3.7 2.0 5.4 1 1
42 1 . . . . . 4.3 2.0 6.0 1 1
43 1 . . . . . 3.3 1.9 4.7 1 1
44 1 . . . . . 3.1 1.9 4.3 1 1
45 1 . . . . . 2.4 1.7 3.1 1 1
46 1 . . . . . 2.4 1.7 3.1 1 1
47 1 . . . . . 2.1 1.5 2.7 1 1
48 1 . . . . . 5.2 1.8 6.0 1 1
49 1 . . . . . 2.3 1.6 3.0 1 1
50 1 . . . . . 3.4 1.9 4.9 1 1
51 1 . . . . . 5.5 1.8 6.0 1 1
52 1 . . . . . 2.6 1.8 3.4 1 1
53 1 . . . . . 3.0 1.9 4.1 1 1
54 1 . . . . . 2.9 1.9 3.9 1 1
55 1 . . . . . 2.9 1.8 4.0 1 1
56 1 . . . . . 3.5 2.0 5.0 1 1
57 1 . . . . . 4.9 1.9 6.0 1 1
58 1 . . . . . 2.8 1.8 3.8 1 1
59 1 . . . . . 2.3 1.7 2.9 1 1
60 1 . . . . . 3.1 1.9 4.3 1 1
61 1 . . . . . 4.4 2.0 6.0 1 1
62 1 . . . . . 3.5 2.0 5.0 1 1
63 1 . . . . . 3.3 2.0 4.6 1 1
64 1 . . . . . 3.7 3.68 3.72 1 1
65 1 . . . . . 3.5 3.48 3.52 1 1
66 1 . . . . . 2.6 1.7 3.5 1 1
67 1 . . . . . 2.8 1.8 3.8 1 1
68 1 . . . . . 3.3 1.9 4.7 1 1
69 1 . . . . . 3.7 2.0 5.4 1 1
70 2 . . . . . 2.5 1.7 3.3 1 1
70 3 . . . . . 2.5 1.7 3.3 1 1
71 1 . . . . . 4.2 2.0 6.0 1 1
72 1 . . . . . 2.6 1.8 3.4 1 1
73 1 . . . . . 2.6 1.8 3.4 1 1
74 1 . . . . . 2.6 1.8 3.4 1 1
75 1 . . . . . 2.6 0.0 6.0 1 1
76 1 . . . . . 3.5 2.0 5.0 1 1
77 1 . . . . . 3.3 1.9 4.7 1 1
78 1 . . . . . 2.2 0.0 6.0 1 1
79 1 . . . . . 3.0 1.9 4.1 1 1
80 1 . . . . . 4.0 2.0 6.0 1 1
81 1 . . . . . 2.2 1.6 2.8 1 1
82 1 . . . . . 2.4 1.7 3.1 1 1
83 1 . . . . . 2.4 1.7 3.1 1 1
84 1 . . . . . 3.3 1.9 4.7 1 1
85 1 . . . . . 2.2 1.6 2.8 1 1
86 1 . . . . . 2.6 1.7 3.5 1 1
87 1 . . . . . 4.4 2.0 6.0 1 1
88 1 . . . . . 2.6 1.8 3.4 1 1
89 1 . . . . . 2.2 1.6 2.8 1 1
90 1 . . . . . 3.1 1.9 4.3 1 1
91 1 . . . . . 2.8 1.8 3.8 1 1
92 1 . . . . . 3.1 1.9 4.3 1 1
93 1 . . . . . 3.5 3.48 3.52 1 1
94 1 . . . . . 2.5 1.7 3.3 1 1
95 1 . . . . . 3.3 2.0 4.6 1 1
96 1 . . . . . 3.4 1.9 4.9 1 1
97 1 . . . . . 2.8 1.8 3.8 1 1
98 2 . . . . . 2.4 1.7 3.1 1 1
98 3 . . . . . 2.4 1.7 3.1 1 1
98 4 . . . . . 2.4 1.7 3.1 1 1
99 1 . . . . . 3.1 1.9 4.3 1 1
100 1 . . . . . 3.0 1.9 4.1 1 1
101 1 . . . . . 4.7 1.9 6.0 1 1
102 1 . . . . . 2.1 1.5 2.7 1 1
103 1 . . . . . 2.6 1.8 3.4 1 1
104 1 . . . . . 2.4 1.7 3.1 1 1
105 1 . . . . . 3.1 0.0 6.0 1 1
106 1 . . . . . 2.2 1.6 2.8 1 1
107 1 . . . . . 2.2 1.6 2.8 1 1
108 1 . . . . . 4.2 2.0 6.0 1 1
109 1 . . . . . 2.1 1.5 2.7 1 1
110 1 . . . . . 3.4 2.0 4.8 1 1
111 1 . . . . . 3.0 1.9 4.1 1 1
112 1 . . . . . 4.2 2.0 6.0 1 1
113 1 . . . . . 3.7 2.0 5.4 1 1
114 1 . . . . . 3.1 1.9 4.3 1 1
115 1 . . . . . 2.5 1.7 3.3 1 1
116 1 . . . . . 3.5 1.9 5.1 1 1
117 1 . . . . . 3.3 1.9 4.7 1 1
118 1 . . . . . 4.5 2.0 6.0 1 1
119 1 . . . . . 3.0 1.9 4.1 1 1
120 1 . . . . . 2.0 1.5 2.5 1 1
121 1 . . . . . 3.9 2.0 5.8 1 1
122 1 . . . . . 4.3 2.0 6.0 1 1
123 1 . . . . . 5.4 1.8 6.0 1 1
124 1 . . . . . 2.8 1.8 3.8 1 1
125 1 . . . . . 2.7 1.8 3.6 1 1
126 1 . . . . . 3.0 1.9 4.1 1 1
127 1 . . . . . 3.0 1.9 4.1 1 1
128 1 . . . . . 2.9 1.8 4.0 1 1
129 1 . . . . . 2.7 1.8 3.6 1 1
130 1 . . . . . 2.6 1.7 3.5 1 1
131 1 . . . . . 2.2 1.6 2.8 1 1
132 1 . . . . . 3.6 2.0 5.2 1 1
133 1 . . . . . 3.3 2.0 4.6 1 1
134 1 . . . . . 3.8 2.0 5.6 1 1
135 1 . . . . . 2.3 1.6 3.0 1 1
136 1 . . . . . 2.1 1.5 2.7 1 1
137 1 . . . . . 2.3 1.6 3.0 1 1
138 1 . . . . . 2.1 1.5 2.7 1 1
139 1 . . . . . 4.7 2.0 6.0 1 1
140 1 . . . . . 2.3 1.6 3.0 1 1
141 1 . . . . . 3.0 1.9 4.1 1 1
142 1 . . . . . 2.5 1.7 3.3 1 1
143 1 . . . . . 4.1 2.0 6.0 1 1
144 1 . . . . . 2.6 1.8 3.4 1 1
145 1 . . . . . 3.3 1.9 4.7 1 1
146 1 . . . . . 3.3 1.9 4.7 1 1
147 1 . . . . . 3.3 2.0 4.6 1 1
148 1 . . . . . 3.3 2.0 4.6 1 1
149 1 . . . . . 2.9 1.8 4.0 1 1
150 1 . . . . . 2.5 1.7 3.3 1 1
151 1 . . . . . 4.5 2.0 6.0 1 1
152 1 . . . . . 2.3 1.6 3.0 1 1
153 1 . . . . . 2.3 1.6 3.0 1 1
154 1 . . . . . 2.7 1.8 3.6 1 1
155 1 . . . . . 2.8 1.8 3.8 1 1
156 1 . . . . . 3.1 1.9 4.3 1 1
157 1 . . . . . 4.0 2.0 6.0 1 1
158 1 . . . . . 4.2 2.0 6.0 1 1
159 1 . . . . . 2.7 1.8 3.6 1 1
160 1 . . . . . 2.4 1.7 3.1 1 1
161 1 . . . . . 2.5 1.7 3.3 1 1
162 1 . . . . . 4.3 2.0 6.0 1 1
163 1 . . . . . 4.0 2.0 6.0 1 1
164 1 . . . . . 2.6 1.8 3.4 1 1
165 1 . . . . . 2.8 1.8 3.8 1 1
166 1 . . . . . 2.8 1.8 3.8 1 1
167 1 . . . . . 2.4 1.7 3.1 1 1
168 1 . . . . . 3.5 2.0 5.0 1 1
169 1 . . . . . 2.4 1.7 3.1 1 1
170 1 . . . . . 3.9 2.0 5.8 1 1
171 1 . . . . . 2.3 1.7 2.9 1 1
172 1 . . . . . 2.9 1.8 4.0 1 1
173 1 . . . . . 3.1 1.9 4.3 1 1
174 1 . . . . . 3.2 1.9 4.5 1 1
175 1 . . . . . 3.4 2.0 4.8 1 1
176 1 . . . . . 2.9 1.8 4.0 1 1
177 1 . . . . . 4.5 2.0 6.0 1 1
178 1 . . . . . 2.4 1.7 3.1 1 1
179 1 . . . . . 2.7 1.8 3.6 1 1
180 1 . . . . . 2.4 1.7 3.1 1 1
181 1 . . . . . 3.3 1.9 4.7 1 1
182 1 . . . . . 2.9 1.8 4.0 1 1
183 1 . . . . . 2.7 1.8 3.6 1 1
184 1 . . . . . 2.4 1.7 3.1 1 1
185 1 . . . . . 3.8 2.0 5.6 1 1
186 1 . . . . . 2.7 1.8 3.6 1 1
187 1 . . . . . 2.2 1.6 2.8 1 1
188 1 . . . . . 3.4 2.0 4.8 1 1
189 1 . . . . . 2.7 1.8 3.6 1 1
190 1 . . . . . 2.6 1.8 3.4 1 1
191 1 . . . . . 2.7 1.8 3.6 1 1
192 1 . . . . . 4.2 2.0 6.0 1 1
193 2 . . . . . 2.4 1.7 3.1 1 1
193 3 . . . . . 2.4 1.7 3.1 1 1
194 1 . . . . . 2.4 1.7 3.1 1 1
195 1 . . . . . 2.4 1.7 3.1 1 1
196 1 . . . . . 2.2 1.6 2.8 1 1
197 2 . . . . . 3.4 1.9 4.9 1 1
197 3 . . . . . 3.4 1.9 4.9 1 1
198 1 . . . . . 4.8 1.9 6.0 1 1
199 2 . . . . . 2.9 1.9 3.9 1 1
199 3 . . . . . 2.9 1.9 3.9 1 1
200 1 . . . . . 2.5 1.7 3.3 1 1
201 1 . . . . . 2.4 1.7 3.1 1 1
202 1 . . . . . 2.1 1.5 2.7 1 1
203 1 . . . . . 3.5 1.9 5.1 1 1
204 1 . . . . . 3.0 1.9 4.1 1 1
205 1 . . . . . 2.5 1.7 3.3 1 1
206 1 . . . . . 2.5 1.7 3.3 1 1
207 1 . . . . . 3.1 1.9 4.3 1 1
208 1 . . . . . 2.9 1.9 3.9 1 1
209 1 . . . . . 2.9 1.8 4.0 1 1
210 2 . . . . . 2.3 1.6 3.0 1 1
210 3 . . . . . 2.3 1.6 3.0 1 1
211 1 . . . . . 3.0 1.9 4.1 1 1
212 1 . . . . . 2.6 1.7 3.5 1 1
213 1 . . . . . 4.1 2.0 6.0 1 1
214 1 . . . . . 2.3 1.7 2.9 1 1
215 1 . . . . . 3.3 1.9 4.7 1 1
216 1 . . . . . 3.7 2.0 5.4 1 1
217 1 . . . . . 2.8 1.8 3.8 1 1
218 1 . . . . . 2.3 1.6 3.0 1 1
219 1 . . . . . 3.1 1.9 4.3 1 1
220 1 . . . . . 3.0 1.9 4.1 1 1
221 1 . . . . . 2.7 1.8 3.6 1 1
222 1 . . . . . 2.5 1.7 3.3 1 1
223 1 . . . . . 2.7 1.8 3.6 1 1
224 1 . . . . . 3.1 1.9 4.3 1 1
225 1 . . . . . 3.2 1.9 4.5 1 1
226 1 . . . . . 2.6 0.0 6.0 1 1
227 1 . . . . . 3.5 2.0 5.0 1 1
228 1 . . . . . 3.1 1.9 4.3 1 1
229 1 . . . . . 3.1 1.9 4.3 1 1
230 1 . . . . . 4.5 1.9 6.0 1 1
231 1 . . . . . 2.8 1.8 3.8 1 1
232 1 . . . . . 2.3 1.6 3.0 1 1
233 1 . . . . . 4.5 2.0 6.0 1 1
234 1 . . . . . 3.3 2.0 4.6 1 1
235 1 . . . . . 2.4 1.7 3.1 1 1
236 1 . . . . . 4.3 2.0 6.0 1 1
237 1 . . . . . 2.8 1.8 3.8 1 1
238 1 . . . . . 4.2 2.0 6.0 1 1
239 1 . . . . . 2.9 1.9 3.9 1 1
240 1 . . . . . 2.7 1.8 3.6 1 1
241 1 . . . . . 2.4 1.7 3.1 1 1
242 1 . . . . . 3.0 1.9 4.1 1 1
243 1 . . . . . 3.3 1.9 4.7 1 1
244 1 . . . . . 2.4 1.7 3.1 1 1
245 1 . . . . . 2.2 1.6 2.8 1 1
246 1 . . . . . 3.3 1.9 4.7 1 1
247 1 . . . . . 4.2 2.0 6.0 1 1
248 1 . . . . . 3.6 0.0 6.0 1 1
249 1 . . . . . 5.1 1.8 6.0 1 1
250 1 . . . . . 2.5 1.7 3.3 1 1
251 1 . . . . . 2.7 1.8 3.6 1 1
252 1 . . . . . 2.4 1.7 3.1 1 1
253 1 . . . . . 3.1 1.9 4.3 1 1
254 1 . . . . . 5.2 1.9 6.0 1 1
255 1 . . . . . 2.4 1.7 3.1 1 1
256 1 . . . . . 2.7 1.8 3.6 1 1
257 1 . . . . . 3.5 2.0 5.0 1 1
258 1 . . . . . 3.4 2.0 4.8 1 1
259 1 . . . . . 3.1 1.9 4.3 1 1
260 1 . . . . . 2.9 1.8 4.0 1 1
261 1 . . . . . 2.9 1.8 4.0 1 1
262 1 . . . . . 2.9 1.8 4.0 1 1
263 1 . . . . . 3.4 1.9 4.9 1 1
264 1 . . . . . 3.7 2.0 5.4 1 1
265 1 . . . . . 3.0 1.9 4.0 1 1
266 1 . . . . . 2.8 1.8 3.8 1 1
267 1 . . . . . 2.7 1.8 3.6 1 1
268 1 . . . . . 2.8 1.8 3.8 1 1
269 1 . . . . . 2.8 1.9 3.8 1 1
270 1 . . . . . 3.2 1.9 4.5 1 1
271 1 . . . . . 3.7 1.9 5.5 1 1
272 1 . . . . . 3.4 2.0 4.8 1 1
273 1 . . . . . 3.1 1.9 4.3 1 1
274 1 . . . . . 3.6 2.0 5.2 1 1
275 1 . . . . . 3.5 1.9 5.1 1 1
276 1 . . . . . 3.3 2.0 4.6 1 1
277 1 . . . . . 3.6 2.0 5.2 1 1
278 1 . . . . . 3.0 1.9 4.1 1 1
279 1 . . . . . 2.6 1.8 3.4 1 1
280 1 . . . . . 4.4 2.0 6.0 1 1
281 1 . . . . . 4.0 2.0 6.0 1 1
282 1 . . . . . 2.3 1.6 3.0 1 1
283 1 . . . . . 4.3 2.0 6.0 1 1
284 1 . . . . . 3.1 1.9 4.3 1 1
285 1 . . . . . 2.7 1.8 3.6 1 1
286 1 . . . . . 3.3 1.9 4.7 1 1
287 1 . . . . . 3.2 1.9 4.5 1 1
288 1 . . . . . 3.1 1.9 4.3 1 1
289 1 . . . . . 2.7 1.8 3.6 1 1
290 1 . . . . . 3.9 2.7 5.1 1 1
291 1 . . . . . 4.5 2.0 6.0 1 1
292 1 . . . . . 3.2 0.0 6.0 1 1
293 1 . . . . . 4.4 2.0 6.0 1 1
294 1 . . . . . 2.8 0.0 6.0 1 1
295 1 . . . . . 4.6 2.0 6.0 1 1
296 1 . . . . . 3.6 2.0 5.2 1 1
297 1 . . . . . 4.3 2.0 6.0 1 1
298 1 . . . . . 2.8 1.8 3.8 1 1
299 1 . . . . . 3.9 2.0 5.8 1 1
300 1 . . . . . 3.1 1.9 4.3 1 1
301 1 . . . . . 3.0 1.9 4.1 1 1
302 1 . . . . . 3.4 2.0 4.8 1 1
303 1 . . . . . 3.9 2.0 5.8 1 1
304 1 . . . . . 2.7 1.8 3.6 1 1
305 1 . . . . . 3.2 1.9 4.5 1 1
306 1 . . . . . 2.6 1.8 3.4 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 1 SER C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -160.0 -80.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 SER C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -160.0 -80.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 8 LYS C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -160.0 -80.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 CYS C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -160.0 -80.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
5 . 1 1 12 GLN C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -160.0 -80.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 15 ASP C 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C -85.0 -44.999996 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
7 . 1 1 16 MET C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -85.0 -44.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
8 . 1 1 17 ASP C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -85.0 -44.999996 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
9 . 1 1 18 THR C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -85.0 -44.999996 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
10 . 1 1 19 LEU C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -85.0 -44.999996 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
11 . 1 1 22 HIS C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -105.0 -25.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 10.961 -0.448 5.903 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 10.941 -1.874 6.441 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 9.579 -2.514 6.162 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 12.122 -1.424 8.089 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 11.266 -2.877 8.231 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 10.456 -1.393 8.403 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 11.707 -2.448 5.940 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 8.813 -1.966 6.691 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 9.380 -2.479 5.101 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 9.628 -4.443 5.819 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 11.216 -1.892 7.890 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 10.357 0.454 6.481 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 9.549 -3.866 6.589 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 SER C C 10.580 1.184 3.133 1.00 . A A . 2 SER C 1 1
1 15 1 1 2 SER CA C 11.723 1.050 4.140 1.00 . A A . 2 SER CA 1 1
1 16 1 1 2 SER CB C 13.078 1.215 3.440 1.00 . A A . 2 SER CB 1 1
1 17 1 1 2 SER H H 12.159 -1.004 4.401 1.00 . A A . 2 SER H 1 1
1 18 1 1 2 SER HA H 11.616 1.812 4.899 1.00 . A A . 2 SER HA 1 1
1 19 1 1 2 SER HB2 H 13.871 1.065 4.158 1.00 . A A . 2 SER HB2 1 1
1 20 1 1 2 SER HB3 H 13.164 0.482 2.651 1.00 . A A . 2 SER HB3 1 1
1 21 1 1 2 SER HG H 12.377 2.782 2.487 1.00 . A A . 2 SER HG 1 1
1 22 1 1 2 SER N N 11.660 -0.251 4.793 1.00 . A A . 2 SER N 1 1
1 23 1 1 2 SER O O 10.617 2.026 2.234 1.00 . A A . 2 SER O 1 1
1 24 1 1 2 SER OG O 13.221 2.509 2.877 1.00 . A A . 2 SER OG 1 1
1 25 1 1 3 ASP C C 7.144 0.139 3.189 1.00 . A A . 3 ASP C 1 1
1 26 1 1 3 ASP CA C 8.426 0.328 2.399 1.00 . A A . 3 ASP CA 1 1
1 27 1 1 3 ASP CB C 8.571 -0.812 1.386 1.00 . A A . 3 ASP CB 1 1
1 28 1 1 3 ASP CG C 8.478 -2.183 2.036 1.00 . A A . 3 ASP CG 1 1
1 29 1 1 3 ASP H H 9.576 -0.266 4.058 1.00 . A A . 3 ASP H 1 1
1 30 1 1 3 ASP HA H 8.385 1.270 1.876 1.00 . A A . 3 ASP HA 1 1
1 31 1 1 3 ASP HB2 H 7.791 -0.731 0.645 1.00 . A A . 3 ASP HB2 1 1
1 32 1 1 3 ASP HB3 H 9.533 -0.731 0.900 1.00 . A A . 3 ASP HB3 1 1
1 33 1 1 3 ASP N N 9.565 0.352 3.301 1.00 . A A . 3 ASP N 1 1
1 34 1 1 3 ASP O O 7.170 0.010 4.415 1.00 . A A . 3 ASP O 1 1
1 35 1 1 3 ASP OD1 O 9.490 -2.649 2.602 1.00 . A A . 3 ASP OD1 1 1
1 36 1 1 3 ASP OD2 O 7.398 -2.806 1.976 1.00 . A A . 3 ASP OD2 1 1
1 37 1 1 4 PHE C C 4.010 -1.179 2.230 1.00 . A A . 4 PHE C 1 1
1 38 1 1 4 PHE CA C 4.734 -0.131 3.067 1.00 . A A . 4 PHE CA 1 1
1 39 1 1 4 PHE CB C 3.889 1.145 3.162 1.00 . A A . 4 PHE CB 1 1
1 40 1 1 4 PHE CD1 C 4.055 2.136 5.462 1.00 . A A . 4 PHE CD1 1 1
1 41 1 1 4 PHE CD2 C 5.309 3.142 3.704 1.00 . A A . 4 PHE CD2 1 1
1 42 1 1 4 PHE CE1 C 4.552 3.068 6.351 1.00 . A A . 4 PHE CE1 1 1
1 43 1 1 4 PHE CE2 C 5.808 4.076 4.590 1.00 . A A . 4 PHE CE2 1 1
1 44 1 1 4 PHE CG C 4.426 2.162 4.128 1.00 . A A . 4 PHE CG 1 1
1 45 1 1 4 PHE CZ C 5.410 4.049 5.916 1.00 . A A . 4 PHE CZ 1 1
1 46 1 1 4 PHE H H 6.084 0.349 1.518 1.00 . A A . 4 PHE H 1 1
1 47 1 1 4 PHE HA H 4.895 -0.525 4.059 1.00 . A A . 4 PHE HA 1 1
1 48 1 1 4 PHE HB2 H 3.842 1.606 2.188 1.00 . A A . 4 PHE HB2 1 1
1 49 1 1 4 PHE HB3 H 2.891 0.880 3.478 1.00 . A A . 4 PHE HB3 1 1
1 50 1 1 4 PHE HD1 H 3.368 1.375 5.806 1.00 . A A . 4 PHE HD1 1 1
1 51 1 1 4 PHE HD2 H 5.607 3.174 2.667 1.00 . A A . 4 PHE HD2 1 1
1 52 1 1 4 PHE HE1 H 4.253 3.036 7.389 1.00 . A A . 4 PHE HE1 1 1
1 53 1 1 4 PHE HE2 H 6.497 4.834 4.247 1.00 . A A . 4 PHE HE2 1 1
1 54 1 1 4 PHE HZ H 5.793 4.783 6.608 1.00 . A A . 4 PHE HZ 1 1
1 55 1 1 4 PHE N N 6.031 0.148 2.481 1.00 . A A . 4 PHE N 1 1
1 56 1 1 4 PHE O O 3.612 -0.915 1.093 1.00 . A A . 4 PHE O 1 1
1 57 1 1 5 CYS C C 1.717 -3.401 2.167 1.00 . A A . 5 CYS C 1 1
1 58 1 1 5 CYS CA C 3.240 -3.475 2.071 1.00 . A A . 5 CYS CA 1 1
1 59 1 1 5 CYS CB C 3.734 -4.801 2.643 1.00 . A A . 5 CYS CB 1 1
1 60 1 1 5 CYS H H 4.187 -2.517 3.696 1.00 . A A . 5 CYS H 1 1
1 61 1 1 5 CYS HA H 3.531 -3.411 1.032 1.00 . A A . 5 CYS HA 1 1
1 62 1 1 5 CYS HB2 H 3.331 -4.926 3.636 1.00 . A A . 5 CYS HB2 1 1
1 63 1 1 5 CYS HB3 H 3.386 -5.608 2.014 1.00 . A A . 5 CYS HB3 1 1
1 64 1 1 5 CYS HG H 6.065 -3.798 2.293 1.00 . A A . 5 CYS HG 1 1
1 65 1 1 5 CYS N N 3.864 -2.372 2.784 1.00 . A A . 5 CYS N 1 1
1 66 1 1 5 CYS O O 1.168 -3.039 3.208 1.00 . A A . 5 CYS O 1 1
1 67 1 1 5 CYS SG S 5.535 -4.929 2.760 1.00 . A A . 5 CYS SG 1 1
1 68 1 1 6 CYS C C -0.940 -4.987 1.773 1.00 . A A . 6 CYS C 1 1
1 69 1 1 6 CYS CA C -0.417 -3.751 1.050 1.00 . A A . 6 CYS CA 1 1
1 70 1 1 6 CYS CB C -0.940 -3.741 -0.393 1.00 . A A . 6 CYS CB 1 1
1 71 1 1 6 CYS H H 1.537 -4.002 0.266 1.00 . A A . 6 CYS H 1 1
1 72 1 1 6 CYS HA H -0.768 -2.869 1.561 1.00 . A A . 6 CYS HA 1 1
1 73 1 1 6 CYS HB2 H -0.586 -2.852 -0.896 1.00 . A A . 6 CYS HB2 1 1
1 74 1 1 6 CYS HB3 H -0.570 -4.613 -0.911 1.00 . A A . 6 CYS HB3 1 1
1 75 1 1 6 CYS N N 1.041 -3.739 1.074 1.00 . A A . 6 CYS N 1 1
1 76 1 1 6 CYS O O -0.572 -6.105 1.428 1.00 . A A . 6 CYS O 1 1
1 77 1 1 6 CYS SG S -2.746 -3.758 -0.507 1.00 . A A . 6 CYS SG 1 1
1 78 1 1 7 PRO C C -3.349 -6.785 2.750 1.00 . A A . 7 PRO C 1 1
1 79 1 1 7 PRO CA C -2.379 -5.919 3.555 1.00 . A A . 7 PRO CA 1 1
1 80 1 1 7 PRO CB C -3.113 -5.217 4.700 1.00 . A A . 7 PRO CB 1 1
1 81 1 1 7 PRO CD C -2.340 -3.500 3.227 1.00 . A A . 7 PRO CD 1 1
1 82 1 1 7 PRO CG C -3.455 -3.869 4.168 1.00 . A A . 7 PRO CG 1 1
1 83 1 1 7 PRO HA H -1.597 -6.543 3.957 1.00 . A A . 7 PRO HA 1 1
1 84 1 1 7 PRO HB2 H -4.001 -5.776 4.959 1.00 . A A . 7 PRO HB2 1 1
1 85 1 1 7 PRO HB3 H -2.462 -5.147 5.559 1.00 . A A . 7 PRO HB3 1 1
1 86 1 1 7 PRO HD2 H -2.722 -2.924 2.396 1.00 . A A . 7 PRO HD2 1 1
1 87 1 1 7 PRO HD3 H -1.573 -2.947 3.749 1.00 . A A . 7 PRO HD3 1 1
1 88 1 1 7 PRO HG2 H -4.396 -3.908 3.640 1.00 . A A . 7 PRO HG2 1 1
1 89 1 1 7 PRO HG3 H -3.509 -3.159 4.981 1.00 . A A . 7 PRO HG3 1 1
1 90 1 1 7 PRO N N -1.824 -4.806 2.771 1.00 . A A . 7 PRO N 1 1
1 91 1 1 7 PRO O O -3.948 -7.725 3.270 1.00 . A A . 7 PRO O 1 1
1 92 1 1 8 LYS C C -3.594 -7.928 -0.479 1.00 . A A . 8 LYS C 1 1
1 93 1 1 8 LYS CA C -4.391 -7.183 0.587 1.00 . A A . 8 LYS CA 1 1
1 94 1 1 8 LYS CB C -5.363 -6.217 -0.100 1.00 . A A . 8 LYS CB 1 1
1 95 1 1 8 LYS CD C -7.164 -6.178 1.656 1.00 . A A . 8 LYS CD 1 1
1 96 1 1 8 LYS CE C -8.004 -5.294 2.564 1.00 . A A . 8 LYS CE 1 1
1 97 1 1 8 LYS CG C -6.171 -5.354 0.855 1.00 . A A . 8 LYS CG 1 1
1 98 1 1 8 LYS H H -2.995 -5.691 1.127 1.00 . A A . 8 LYS H 1 1
1 99 1 1 8 LYS HA H -4.950 -7.895 1.174 1.00 . A A . 8 LYS HA 1 1
1 100 1 1 8 LYS HB2 H -4.800 -5.562 -0.750 1.00 . A A . 8 LYS HB2 1 1
1 101 1 1 8 LYS HB3 H -6.052 -6.792 -0.699 1.00 . A A . 8 LYS HB3 1 1
1 102 1 1 8 LYS HD2 H -7.817 -6.700 0.972 1.00 . A A . 8 LYS HD2 1 1
1 103 1 1 8 LYS HD3 H -6.621 -6.892 2.258 1.00 . A A . 8 LYS HD3 1 1
1 104 1 1 8 LYS HE2 H -7.348 -4.793 3.259 1.00 . A A . 8 LYS HE2 1 1
1 105 1 1 8 LYS HE3 H -8.511 -4.559 1.958 1.00 . A A . 8 LYS HE3 1 1
1 106 1 1 8 LYS HG2 H -5.494 -4.863 1.541 1.00 . A A . 8 LYS HG2 1 1
1 107 1 1 8 LYS HG3 H -6.708 -4.611 0.285 1.00 . A A . 8 LYS HG3 1 1
1 108 1 1 8 LYS HZ1 H -9.557 -5.426 3.956 1.00 . A A . 8 LYS HZ1 1 1
1 109 1 1 8 LYS HZ2 H -8.547 -6.791 3.917 1.00 . A A . 8 LYS HZ2 1 1
1 110 1 1 8 LYS HZ3 H -9.677 -6.540 2.678 1.00 . A A . 8 LYS HZ3 1 1
1 111 1 1 8 LYS N N -3.500 -6.452 1.477 1.00 . A A . 8 LYS N 1 1
1 112 1 1 8 LYS NZ N -9.013 -6.069 3.330 1.00 . A A . 8 LYS NZ 1 1
1 113 1 1 8 LYS O O -4.143 -8.745 -1.217 1.00 . A A . 8 LYS O 1 1
1 114 1 1 9 CYS C C -0.087 -8.490 -1.142 1.00 . A A . 9 CYS C 1 1
1 115 1 1 9 CYS CA C -1.477 -8.138 -1.648 1.00 . A A . 9 CYS CA 1 1
1 116 1 1 9 CYS CB C -1.342 -7.055 -2.717 1.00 . A A . 9 CYS CB 1 1
1 117 1 1 9 CYS H H -1.881 -7.097 0.141 1.00 . A A . 9 CYS H 1 1
1 118 1 1 9 CYS HA H -1.944 -9.012 -2.070 1.00 . A A . 9 CYS HA 1 1
1 119 1 1 9 CYS HB2 H -0.663 -6.299 -2.356 1.00 . A A . 9 CYS HB2 1 1
1 120 1 1 9 CYS HB3 H -0.936 -7.495 -3.617 1.00 . A A . 9 CYS HB3 1 1
1 121 1 1 9 CYS N N -2.301 -7.639 -0.560 1.00 . A A . 9 CYS N 1 1
1 122 1 1 9 CYS O O 0.204 -8.348 0.041 1.00 . A A . 9 CYS O 1 1
1 123 1 1 9 CYS SG S -2.897 -6.218 -3.159 1.00 . A A . 9 CYS SG 1 1
1 124 1 1 10 GLN C C 2.936 -7.854 -2.258 1.00 . A A . 10 GLN C 1 1
1 125 1 1 10 GLN CA C 2.187 -9.075 -1.731 1.00 . A A . 10 GLN CA 1 1
1 126 1 1 10 GLN CB C 2.769 -10.362 -2.331 1.00 . A A . 10 GLN CB 1 1
1 127 1 1 10 GLN CD C 3.356 -11.659 -4.410 1.00 . A A . 10 GLN CD 1 1
1 128 1 1 10 GLN CG C 2.625 -10.460 -3.838 1.00 . A A . 10 GLN CG 1 1
1 129 1 1 10 GLN H H 0.446 -9.197 -2.933 1.00 . A A . 10 GLN H 1 1
1 130 1 1 10 GLN HA H 2.287 -9.109 -0.655 1.00 . A A . 10 GLN HA 1 1
1 131 1 1 10 GLN HB2 H 3.820 -10.414 -2.090 1.00 . A A . 10 GLN HB2 1 1
1 132 1 1 10 GLN HB3 H 2.267 -11.210 -1.888 1.00 . A A . 10 GLN HB3 1 1
1 133 1 1 10 GLN HE21 H 4.754 -11.524 -3.000 1.00 . A A . 10 GLN HE21 1 1
1 134 1 1 10 GLN HE22 H 4.958 -12.807 -4.144 1.00 . A A . 10 GLN HE22 1 1
1 135 1 1 10 GLN HG2 H 1.576 -10.545 -4.083 1.00 . A A . 10 GLN HG2 1 1
1 136 1 1 10 GLN HG3 H 3.027 -9.563 -4.285 1.00 . A A . 10 GLN HG3 1 1
1 137 1 1 10 GLN N N 0.772 -8.938 -2.044 1.00 . A A . 10 GLN N 1 1
1 138 1 1 10 GLN NE2 N 4.466 -12.034 -3.788 1.00 . A A . 10 GLN NE2 1 1
1 139 1 1 10 GLN O O 4.163 -7.795 -2.233 1.00 . A A . 10 GLN O 1 1
1 140 1 1 10 GLN OE1 O 2.936 -12.234 -5.413 1.00 . A A . 10 GLN OE1 1 1
1 141 1 1 11 TYR C C 3.184 -4.743 -2.123 1.00 . A A . 11 TYR C 1 1
1 142 1 1 11 TYR CA C 2.719 -5.639 -3.260 1.00 . A A . 11 TYR CA 1 1
1 143 1 1 11 TYR CB C 1.664 -4.901 -4.095 1.00 . A A . 11 TYR CB 1 1
1 144 1 1 11 TYR CD1 C 2.788 -3.656 -5.980 1.00 . A A . 11 TYR CD1 1 1
1 145 1 1 11 TYR CD2 C 2.026 -2.396 -4.107 1.00 . A A . 11 TYR CD2 1 1
1 146 1 1 11 TYR CE1 C 3.254 -2.499 -6.573 1.00 . A A . 11 TYR CE1 1 1
1 147 1 1 11 TYR CE2 C 2.489 -1.234 -4.694 1.00 . A A . 11 TYR CE2 1 1
1 148 1 1 11 TYR CG C 2.169 -3.627 -4.740 1.00 . A A . 11 TYR CG 1 1
1 149 1 1 11 TYR CZ C 3.103 -1.292 -5.927 1.00 . A A . 11 TYR CZ 1 1
1 150 1 1 11 TYR H H 1.200 -7.005 -2.744 1.00 . A A . 11 TYR H 1 1
1 151 1 1 11 TYR HA H 3.563 -5.881 -3.887 1.00 . A A . 11 TYR HA 1 1
1 152 1 1 11 TYR HB2 H 1.316 -5.552 -4.881 1.00 . A A . 11 TYR HB2 1 1
1 153 1 1 11 TYR HB3 H 0.831 -4.640 -3.455 1.00 . A A . 11 TYR HB3 1 1
1 154 1 1 11 TYR HD1 H 2.907 -4.604 -6.485 1.00 . A A . 11 TYR HD1 1 1
1 155 1 1 11 TYR HD2 H 1.545 -2.354 -3.142 1.00 . A A . 11 TYR HD2 1 1
1 156 1 1 11 TYR HE1 H 3.732 -2.544 -7.541 1.00 . A A . 11 TYR HE1 1 1
1 157 1 1 11 TYR HE2 H 2.370 -0.287 -4.187 1.00 . A A . 11 TYR HE2 1 1
1 158 1 1 11 TYR HH H 3.273 -0.114 -7.442 1.00 . A A . 11 TYR HH 1 1
1 159 1 1 11 TYR N N 2.168 -6.880 -2.740 1.00 . A A . 11 TYR N 1 1
1 160 1 1 11 TYR O O 2.477 -4.566 -1.129 1.00 . A A . 11 TYR O 1 1
1 161 1 1 11 TYR OH O 3.567 -0.139 -6.518 1.00 . A A . 11 TYR OH 1 1
1 162 1 1 12 GLN C C 5.254 -1.934 -1.991 1.00 . A A . 12 GLN C 1 1
1 163 1 1 12 GLN CA C 4.898 -3.250 -1.307 1.00 . A A . 12 GLN CA 1 1
1 164 1 1 12 GLN CB C 6.114 -3.864 -0.612 1.00 . A A . 12 GLN CB 1 1
1 165 1 1 12 GLN CD C 8.297 -5.118 -0.875 1.00 . A A . 12 GLN CD 1 1
1 166 1 1 12 GLN CG C 7.216 -4.309 -1.563 1.00 . A A . 12 GLN CG 1 1
1 167 1 1 12 GLN H H 4.889 -4.382 -3.080 1.00 . A A . 12 GLN H 1 1
1 168 1 1 12 GLN HA H 4.126 -3.064 -0.573 1.00 . A A . 12 GLN HA 1 1
1 169 1 1 12 GLN HB2 H 6.528 -3.133 0.067 1.00 . A A . 12 GLN HB2 1 1
1 170 1 1 12 GLN HB3 H 5.791 -4.724 -0.042 1.00 . A A . 12 GLN HB3 1 1
1 171 1 1 12 GLN HE21 H 7.975 -4.159 0.836 1.00 . A A . 12 GLN HE21 1 1
1 172 1 1 12 GLN HE22 H 9.207 -5.376 0.867 1.00 . A A . 12 GLN HE22 1 1
1 173 1 1 12 GLN HG2 H 6.780 -4.913 -2.342 1.00 . A A . 12 GLN HG2 1 1
1 174 1 1 12 GLN HG3 H 7.669 -3.430 -2.002 1.00 . A A . 12 GLN HG3 1 1
1 175 1 1 12 GLN N N 4.362 -4.178 -2.280 1.00 . A A . 12 GLN N 1 1
1 176 1 1 12 GLN NE2 N 8.517 -4.861 0.401 1.00 . A A . 12 GLN NE2 1 1
1 177 1 1 12 GLN O O 5.891 -1.924 -3.045 1.00 . A A . 12 GLN O 1 1
1 178 1 1 12 GLN OE1 O 8.930 -5.978 -1.492 1.00 . A A . 12 GLN OE1 1 1
1 179 1 1 13 ALA C C 6.164 1.195 -1.235 1.00 . A A . 13 ALA C 1 1
1 180 1 1 13 ALA CA C 5.044 0.483 -1.980 1.00 . A A . 13 ALA CA 1 1
1 181 1 1 13 ALA CB C 3.768 1.311 -1.951 1.00 . A A . 13 ALA CB 1 1
1 182 1 1 13 ALA H H 4.312 -0.904 -0.561 1.00 . A A . 13 ALA H 1 1
1 183 1 1 13 ALA HA H 5.338 0.352 -3.010 1.00 . A A . 13 ALA HA 1 1
1 184 1 1 13 ALA HB1 H 3.482 1.496 -0.927 1.00 . A A . 13 ALA HB1 1 1
1 185 1 1 13 ALA HB2 H 2.979 0.770 -2.452 1.00 . A A . 13 ALA HB2 1 1
1 186 1 1 13 ALA HB3 H 3.937 2.251 -2.455 1.00 . A A . 13 ALA HB3 1 1
1 187 1 1 13 ALA N N 4.807 -0.833 -1.409 1.00 . A A . 13 ALA N 1 1
1 188 1 1 13 ALA O O 6.252 1.109 -0.012 1.00 . A A . 13 ALA O 1 1
1 189 1 1 14 PRO C C 7.773 3.744 -0.441 1.00 . A A . 14 PRO C 1 1
1 190 1 1 14 PRO CA C 8.184 2.608 -1.375 1.00 . A A . 14 PRO CA 1 1
1 191 1 1 14 PRO CB C 8.932 3.164 -2.591 1.00 . A A . 14 PRO CB 1 1
1 192 1 1 14 PRO CD C 6.974 2.086 -3.429 1.00 . A A . 14 PRO CD 1 1
1 193 1 1 14 PRO CG C 7.910 3.233 -3.674 1.00 . A A . 14 PRO CG 1 1
1 194 1 1 14 PRO HA H 8.824 1.924 -0.840 1.00 . A A . 14 PRO HA 1 1
1 195 1 1 14 PRO HB2 H 9.325 4.141 -2.355 1.00 . A A . 14 PRO HB2 1 1
1 196 1 1 14 PRO HB3 H 9.740 2.499 -2.856 1.00 . A A . 14 PRO HB3 1 1
1 197 1 1 14 PRO HD2 H 5.974 2.338 -3.747 1.00 . A A . 14 PRO HD2 1 1
1 198 1 1 14 PRO HD3 H 7.323 1.200 -3.938 1.00 . A A . 14 PRO HD3 1 1
1 199 1 1 14 PRO HG2 H 7.377 4.172 -3.619 1.00 . A A . 14 PRO HG2 1 1
1 200 1 1 14 PRO HG3 H 8.387 3.128 -4.635 1.00 . A A . 14 PRO HG3 1 1
1 201 1 1 14 PRO N N 7.034 1.910 -1.965 1.00 . A A . 14 PRO N 1 1
1 202 1 1 14 PRO O O 8.565 4.197 0.390 1.00 . A A . 14 PRO O 1 1
1 203 1 1 15 ASP C C 4.584 5.046 0.628 1.00 . A A . 15 ASP C 1 1
1 204 1 1 15 ASP CA C 6.036 5.292 0.243 1.00 . A A . 15 ASP CA 1 1
1 205 1 1 15 ASP CB C 6.161 6.614 -0.508 1.00 . A A . 15 ASP CB 1 1
1 206 1 1 15 ASP CG C 5.816 7.807 0.358 1.00 . A A . 15 ASP CG 1 1
1 207 1 1 15 ASP H H 5.944 3.785 -1.235 1.00 . A A . 15 ASP H 1 1
1 208 1 1 15 ASP HA H 6.632 5.338 1.141 1.00 . A A . 15 ASP HA 1 1
1 209 1 1 15 ASP HB2 H 7.175 6.728 -0.855 1.00 . A A . 15 ASP HB2 1 1
1 210 1 1 15 ASP HB3 H 5.492 6.602 -1.358 1.00 . A A . 15 ASP HB3 1 1
1 211 1 1 15 ASP N N 6.537 4.199 -0.575 1.00 . A A . 15 ASP N 1 1
1 212 1 1 15 ASP O O 3.841 4.391 -0.106 1.00 . A A . 15 ASP O 1 1
1 213 1 1 15 ASP OD1 O 6.718 8.334 1.039 1.00 . A A . 15 ASP OD1 1 1
1 214 1 1 15 ASP OD2 O 4.641 8.216 0.362 1.00 . A A . 15 ASP OD2 1 1
1 215 1 1 16 MET C C 1.783 6.052 1.432 1.00 . A A . 16 MET C 1 1
1 216 1 1 16 MET CA C 2.835 5.360 2.292 1.00 . A A . 16 MET CA 1 1
1 217 1 1 16 MET CB C 2.725 5.826 3.746 1.00 . A A . 16 MET CB 1 1
1 218 1 1 16 MET CE C 3.628 9.432 5.634 1.00 . A A . 16 MET CE 1 1
1 219 1 1 16 MET CG C 3.112 7.278 3.968 1.00 . A A . 16 MET CG 1 1
1 220 1 1 16 MET H H 4.810 6.139 2.285 1.00 . A A . 16 MET H 1 1
1 221 1 1 16 MET HA H 2.650 4.296 2.258 1.00 . A A . 16 MET HA 1 1
1 222 1 1 16 MET HB2 H 1.704 5.698 4.075 1.00 . A A . 16 MET HB2 1 1
1 223 1 1 16 MET HB3 H 3.368 5.211 4.355 1.00 . A A . 16 MET HB3 1 1
1 224 1 1 16 MET HE1 H 3.045 10.034 4.954 1.00 . A A . 16 MET HE1 1 1
1 225 1 1 16 MET HE2 H 4.652 9.392 5.290 1.00 . A A . 16 MET HE2 1 1
1 226 1 1 16 MET HE3 H 3.595 9.868 6.620 1.00 . A A . 16 MET HE3 1 1
1 227 1 1 16 MET HG2 H 4.140 7.416 3.665 1.00 . A A . 16 MET HG2 1 1
1 228 1 1 16 MET HG3 H 2.472 7.905 3.365 1.00 . A A . 16 MET HG3 1 1
1 229 1 1 16 MET N N 4.182 5.580 1.774 1.00 . A A . 16 MET N 1 1
1 230 1 1 16 MET O O 0.661 5.564 1.311 1.00 . A A . 16 MET O 1 1
1 231 1 1 16 MET SD S 2.949 7.776 5.695 1.00 . A A . 16 MET SD 1 1
1 232 1 1 17 ASP C C 1.009 7.067 -1.327 1.00 . A A . 17 ASP C 1 1
1 233 1 1 17 ASP CA C 1.222 7.882 -0.064 1.00 . A A . 17 ASP CA 1 1
1 234 1 1 17 ASP CB C 1.752 9.277 -0.416 1.00 . A A . 17 ASP CB 1 1
1 235 1 1 17 ASP CG C 0.842 10.028 -1.373 1.00 . A A . 17 ASP CG 1 1
1 236 1 1 17 ASP H H 3.056 7.534 0.954 1.00 . A A . 17 ASP H 1 1
1 237 1 1 17 ASP HA H 0.277 7.980 0.451 1.00 . A A . 17 ASP HA 1 1
1 238 1 1 17 ASP HB2 H 1.844 9.858 0.488 1.00 . A A . 17 ASP HB2 1 1
1 239 1 1 17 ASP HB3 H 2.723 9.179 -0.876 1.00 . A A . 17 ASP HB3 1 1
1 240 1 1 17 ASP N N 2.145 7.176 0.820 1.00 . A A . 17 ASP N 1 1
1 241 1 1 17 ASP O O -0.099 6.988 -1.853 1.00 . A A . 17 ASP O 1 1
1 242 1 1 17 ASP OD1 O -0.293 10.369 -0.981 1.00 . A A . 17 ASP OD1 1 1
1 243 1 1 17 ASP OD2 O 1.267 10.303 -2.516 1.00 . A A . 17 ASP OD2 1 1
1 244 1 1 18 THR C C 1.103 4.356 -2.634 1.00 . A A . 18 THR C 1 1
1 245 1 1 18 THR CA C 2.005 5.551 -2.938 1.00 . A A . 18 THR CA 1 1
1 246 1 1 18 THR CB C 3.407 5.059 -3.339 1.00 . A A . 18 THR CB 1 1
1 247 1 1 18 THR CG2 C 3.363 4.294 -4.655 1.00 . A A . 18 THR CG2 1 1
1 248 1 1 18 THR H H 2.940 6.559 -1.339 1.00 . A A . 18 THR H 1 1
1 249 1 1 18 THR HA H 1.586 6.109 -3.764 1.00 . A A . 18 THR HA 1 1
1 250 1 1 18 THR HB H 3.776 4.397 -2.567 1.00 . A A . 18 THR HB 1 1
1 251 1 1 18 THR HG1 H 4.017 6.731 -4.205 1.00 . A A . 18 THR HG1 1 1
1 252 1 1 18 THR HG21 H 4.359 3.975 -4.920 1.00 . A A . 18 THR HG21 1 1
1 253 1 1 18 THR HG22 H 2.969 4.935 -5.430 1.00 . A A . 18 THR HG22 1 1
1 254 1 1 18 THR HG23 H 2.726 3.429 -4.546 1.00 . A A . 18 THR HG23 1 1
1 255 1 1 18 THR N N 2.077 6.430 -1.787 1.00 . A A . 18 THR N 1 1
1 256 1 1 18 THR O O 0.292 3.947 -3.465 1.00 . A A . 18 THR O 1 1
1 257 1 1 18 THR OG1 O 4.297 6.179 -3.459 1.00 . A A . 18 THR OG1 1 1
1 258 1 1 19 LEU C C -1.064 3.134 -0.914 1.00 . A A . 19 LEU C 1 1
1 259 1 1 19 LEU CA C 0.399 2.704 -0.991 1.00 . A A . 19 LEU CA 1 1
1 260 1 1 19 LEU CB C 0.861 2.175 0.371 1.00 . A A . 19 LEU CB 1 1
1 261 1 1 19 LEU CD1 C 0.352 -0.246 -0.053 1.00 . A A . 19 LEU CD1 1 1
1 262 1 1 19 LEU CD2 C 0.509 0.597 2.295 1.00 . A A . 19 LEU CD2 1 1
1 263 1 1 19 LEU CG C 0.108 0.937 0.869 1.00 . A A . 19 LEU CG 1 1
1 264 1 1 19 LEU H H 1.904 4.181 -0.806 1.00 . A A . 19 LEU H 1 1
1 265 1 1 19 LEU HA H 0.492 1.916 -1.726 1.00 . A A . 19 LEU HA 1 1
1 266 1 1 19 LEU HB2 H 1.912 1.933 0.301 1.00 . A A . 19 LEU HB2 1 1
1 267 1 1 19 LEU HB3 H 0.737 2.961 1.101 1.00 . A A . 19 LEU HB3 1 1
1 268 1 1 19 LEU HD11 H 1.402 -0.496 -0.049 1.00 . A A . 19 LEU HD11 1 1
1 269 1 1 19 LEU HD12 H 0.047 0.012 -1.055 1.00 . A A . 19 LEU HD12 1 1
1 270 1 1 19 LEU HD13 H -0.223 -1.094 0.291 1.00 . A A . 19 LEU HD13 1 1
1 271 1 1 19 LEU HD21 H -0.055 -0.260 2.631 1.00 . A A . 19 LEU HD21 1 1
1 272 1 1 19 LEU HD22 H 0.301 1.440 2.938 1.00 . A A . 19 LEU HD22 1 1
1 273 1 1 19 LEU HD23 H 1.565 0.369 2.328 1.00 . A A . 19 LEU HD23 1 1
1 274 1 1 19 LEU HG H -0.952 1.146 0.860 1.00 . A A . 19 LEU HG 1 1
1 275 1 1 19 LEU N N 1.231 3.818 -1.423 1.00 . A A . 19 LEU N 1 1
1 276 1 1 19 LEU O O -1.961 2.371 -1.266 1.00 . A A . 19 LEU O 1 1
1 277 1 1 20 GLN C C -3.271 5.013 -1.759 1.00 . A A . 20 GLN C 1 1
1 278 1 1 20 GLN CA C -2.638 4.911 -0.369 1.00 . A A . 20 GLN CA 1 1
1 279 1 1 20 GLN CB C -2.605 6.280 0.319 1.00 . A A . 20 GLN CB 1 1
1 280 1 1 20 GLN CD C -4.906 6.003 1.352 1.00 . A A . 20 GLN CD 1 1
1 281 1 1 20 GLN CG C -3.979 6.895 0.542 1.00 . A A . 20 GLN CG 1 1
1 282 1 1 20 GLN H H -0.531 4.920 -0.179 1.00 . A A . 20 GLN H 1 1
1 283 1 1 20 GLN HA H -3.228 4.231 0.230 1.00 . A A . 20 GLN HA 1 1
1 284 1 1 20 GLN HB2 H -2.123 6.173 1.281 1.00 . A A . 20 GLN HB2 1 1
1 285 1 1 20 GLN HB3 H -2.027 6.958 -0.289 1.00 . A A . 20 GLN HB3 1 1
1 286 1 1 20 GLN HE21 H -5.609 5.184 -0.317 1.00 . A A . 20 GLN HE21 1 1
1 287 1 1 20 GLN HE22 H -6.294 4.601 1.163 1.00 . A A . 20 GLN HE22 1 1
1 288 1 1 20 GLN HG2 H -3.859 7.831 1.069 1.00 . A A . 20 GLN HG2 1 1
1 289 1 1 20 GLN HG3 H -4.433 7.085 -0.420 1.00 . A A . 20 GLN HG3 1 1
1 290 1 1 20 GLN N N -1.292 4.364 -0.464 1.00 . A A . 20 GLN N 1 1
1 291 1 1 20 GLN NE2 N -5.680 5.176 0.666 1.00 . A A . 20 GLN NE2 1 1
1 292 1 1 20 GLN O O -4.477 4.817 -1.918 1.00 . A A . 20 GLN O 1 1
1 293 1 1 20 GLN OE1 O -4.936 6.064 2.582 1.00 . A A . 20 GLN OE1 1 1
1 294 1 1 21 ILE C C -3.155 3.935 -4.671 1.00 . A A . 21 ILE C 1 1
1 295 1 1 21 ILE CA C -2.911 5.351 -4.143 1.00 . A A . 21 ILE CA 1 1
1 296 1 1 21 ILE CB C -1.888 6.079 -5.045 1.00 . A A . 21 ILE CB 1 1
1 297 1 1 21 ILE CD1 C -0.610 8.271 -5.316 1.00 . A A . 21 ILE CD1 1 1
1 298 1 1 21 ILE CG1 C -1.674 7.511 -4.552 1.00 . A A . 21 ILE CG1 1 1
1 299 1 1 21 ILE CG2 C -2.351 6.082 -6.495 1.00 . A A . 21 ILE CG2 1 1
1 300 1 1 21 ILE H H -1.508 5.499 -2.563 1.00 . A A . 21 ILE H 1 1
1 301 1 1 21 ILE HA H -3.842 5.902 -4.167 1.00 . A A . 21 ILE HA 1 1
1 302 1 1 21 ILE HB H -0.951 5.547 -4.994 1.00 . A A . 21 ILE HB 1 1
1 303 1 1 21 ILE HD11 H -0.533 9.275 -4.924 1.00 . A A . 21 ILE HD11 1 1
1 304 1 1 21 ILE HD12 H -0.876 8.313 -6.362 1.00 . A A . 21 ILE HD12 1 1
1 305 1 1 21 ILE HD13 H 0.340 7.768 -5.207 1.00 . A A . 21 ILE HD13 1 1
1 306 1 1 21 ILE HG12 H -2.601 8.058 -4.642 1.00 . A A . 21 ILE HG12 1 1
1 307 1 1 21 ILE HG13 H -1.379 7.483 -3.513 1.00 . A A . 21 ILE HG13 1 1
1 308 1 1 21 ILE HG21 H -1.605 6.565 -7.110 1.00 . A A . 21 ILE HG21 1 1
1 309 1 1 21 ILE HG22 H -3.284 6.621 -6.572 1.00 . A A . 21 ILE HG22 1 1
1 310 1 1 21 ILE HG23 H -2.494 5.066 -6.831 1.00 . A A . 21 ILE HG23 1 1
1 311 1 1 21 ILE N N -2.450 5.304 -2.759 1.00 . A A . 21 ILE N 1 1
1 312 1 1 21 ILE O O -4.083 3.697 -5.449 1.00 . A A . 21 ILE O 1 1
1 313 1 1 22 HIS C C -3.777 1.029 -4.086 1.00 . A A . 22 HIS C 1 1
1 314 1 1 22 HIS CA C -2.451 1.596 -4.597 1.00 . A A . 22 HIS CA 1 1
1 315 1 1 22 HIS CB C -1.263 0.793 -4.039 1.00 . A A . 22 HIS CB 1 1
1 316 1 1 22 HIS CD2 C -1.763 -1.586 -3.157 1.00 . A A . 22 HIS CD2 1 1
1 317 1 1 22 HIS CE1 C -1.440 -2.725 -4.969 1.00 . A A . 22 HIS CE1 1 1
1 318 1 1 22 HIS CG C -1.420 -0.698 -4.121 1.00 . A A . 22 HIS CG 1 1
1 319 1 1 22 HIS H H -1.575 3.270 -3.647 1.00 . A A . 22 HIS H 1 1
1 320 1 1 22 HIS HA H -2.442 1.532 -5.676 1.00 . A A . 22 HIS HA 1 1
1 321 1 1 22 HIS HB2 H -0.371 1.060 -4.589 1.00 . A A . 22 HIS HB2 1 1
1 322 1 1 22 HIS HB3 H -1.124 1.054 -3.000 1.00 . A A . 22 HIS HB3 1 1
1 323 1 1 22 HIS HD1 H -0.963 -1.086 -6.153 1.00 . A A . 22 HIS HD1 1 1
1 324 1 1 22 HIS HD2 H -1.997 -1.347 -2.131 1.00 . A A . 22 HIS HD2 1 1
1 325 1 1 22 HIS HE1 H -1.353 -3.540 -5.673 1.00 . A A . 22 HIS HE1 1 1
1 326 1 1 22 HIS N N -2.316 3.002 -4.233 1.00 . A A . 22 HIS N 1 1
1 327 1 1 22 HIS ND1 N -1.221 -1.439 -5.265 1.00 . A A . 22 HIS ND1 1 1
1 328 1 1 22 HIS NE2 N -1.774 -2.870 -3.699 1.00 . A A . 22 HIS NE2 1 1
1 329 1 1 22 HIS O O -4.576 0.506 -4.863 1.00 . A A . 22 HIS O 1 1
1 330 1 1 23 VAL C C -6.440 1.459 -2.595 1.00 . A A . 23 VAL C 1 1
1 331 1 1 23 VAL CA C -5.229 0.638 -2.165 1.00 . A A . 23 VAL CA 1 1
1 332 1 1 23 VAL CB C -5.132 0.612 -0.619 1.00 . A A . 23 VAL CB 1 1
1 333 1 1 23 VAL CG1 C -4.081 -0.389 -0.168 1.00 . A A . 23 VAL CG1 1 1
1 334 1 1 23 VAL CG2 C -4.814 1.987 -0.063 1.00 . A A . 23 VAL CG2 1 1
1 335 1 1 23 VAL H H -3.328 1.583 -2.214 1.00 . A A . 23 VAL H 1 1
1 336 1 1 23 VAL HA H -5.372 -0.378 -2.501 1.00 . A A . 23 VAL HA 1 1
1 337 1 1 23 VAL HB H -6.088 0.300 -0.222 1.00 . A A . 23 VAL HB 1 1
1 338 1 1 23 VAL HG11 H -3.117 -0.104 -0.567 1.00 . A A . 23 VAL HG11 1 1
1 339 1 1 23 VAL HG12 H -4.342 -1.373 -0.526 1.00 . A A . 23 VAL HG12 1 1
1 340 1 1 23 VAL HG13 H -4.035 -0.400 0.912 1.00 . A A . 23 VAL HG13 1 1
1 341 1 1 23 VAL HG21 H -5.587 2.680 -0.353 1.00 . A A . 23 VAL HG21 1 1
1 342 1 1 23 VAL HG22 H -3.863 2.319 -0.453 1.00 . A A . 23 VAL HG22 1 1
1 343 1 1 23 VAL HG23 H -4.763 1.935 1.015 1.00 . A A . 23 VAL HG23 1 1
1 344 1 1 23 VAL N N -4.004 1.144 -2.780 1.00 . A A . 23 VAL N 1 1
1 345 1 1 23 VAL O O -7.510 0.906 -2.849 1.00 . A A . 23 VAL O 1 1
1 346 1 1 24 MET C C -8.474 3.543 -2.030 1.00 . A A . 24 MET C 1 1
1 347 1 1 24 MET CA C -7.325 3.708 -3.026 1.00 . A A . 24 MET CA 1 1
1 348 1 1 24 MET CB C -7.814 3.511 -4.466 1.00 . A A . 24 MET CB 1 1
1 349 1 1 24 MET CE C -8.982 7.346 -5.634 1.00 . A A . 24 MET CE 1 1
1 350 1 1 24 MET CG C -8.648 4.671 -4.988 1.00 . A A . 24 MET CG 1 1
1 351 1 1 24 MET H H -5.343 3.133 -2.567 1.00 . A A . 24 MET H 1 1
1 352 1 1 24 MET HA H -6.928 4.708 -2.926 1.00 . A A . 24 MET HA 1 1
1 353 1 1 24 MET HB2 H -6.958 3.387 -5.112 1.00 . A A . 24 MET HB2 1 1
1 354 1 1 24 MET HB3 H -8.417 2.617 -4.510 1.00 . A A . 24 MET HB3 1 1
1 355 1 1 24 MET HE1 H -8.571 8.341 -5.709 1.00 . A A . 24 MET HE1 1 1
1 356 1 1 24 MET HE2 H -9.814 7.353 -4.947 1.00 . A A . 24 MET HE2 1 1
1 357 1 1 24 MET HE3 H -9.321 7.022 -6.608 1.00 . A A . 24 MET HE3 1 1
1 358 1 1 24 MET HG2 H -8.979 4.435 -5.988 1.00 . A A . 24 MET HG2 1 1
1 359 1 1 24 MET HG3 H -9.507 4.795 -4.345 1.00 . A A . 24 MET HG3 1 1
1 360 1 1 24 MET N N -6.247 2.775 -2.706 1.00 . A A . 24 MET N 1 1
1 361 1 1 24 MET O O -9.593 3.177 -2.397 1.00 . A A . 24 MET O 1 1
1 362 1 1 24 MET SD S -7.724 6.220 -5.036 1.00 . A A . 24 MET SD 1 1
1 363 1 1 25 GLU C C -9.520 2.161 0.476 1.00 . A A . 25 GLU C 1 1
1 364 1 1 25 GLU CA C -9.102 3.624 0.348 1.00 . A A . 25 GLU CA 1 1
1 365 1 1 25 GLU CB C -10.324 4.524 0.188 1.00 . A A . 25 GLU CB 1 1
1 366 1 1 25 GLU CD C -11.194 6.897 0.215 1.00 . A A . 25 GLU CD 1 1
1 367 1 1 25 GLU CG C -9.977 6.004 0.123 1.00 . A A . 25 GLU CG 1 1
1 368 1 1 25 GLU H H -7.260 4.121 -0.560 1.00 . A A . 25 GLU H 1 1
1 369 1 1 25 GLU HA H -8.583 3.905 1.255 1.00 . A A . 25 GLU HA 1 1
1 370 1 1 25 GLU HB2 H -10.835 4.250 -0.719 1.00 . A A . 25 GLU HB2 1 1
1 371 1 1 25 GLU HB3 H -10.984 4.365 1.027 1.00 . A A . 25 GLU HB3 1 1
1 372 1 1 25 GLU HG2 H -9.317 6.240 0.943 1.00 . A A . 25 GLU HG2 1 1
1 373 1 1 25 GLU HG3 H -9.474 6.201 -0.812 1.00 . A A . 25 GLU HG3 1 1
1 374 1 1 25 GLU N N -8.161 3.801 -0.760 1.00 . A A . 25 GLU N 1 1
1 375 1 1 25 GLU O O -8.966 1.290 -0.193 1.00 . A A . 25 GLU O 1 1
1 376 1 1 25 GLU OE1 O -11.749 7.049 1.323 1.00 . A A . 25 GLU OE1 1 1
1 377 1 1 25 GLU OE2 O -11.612 7.443 -0.827 1.00 . A A . 25 GLU OE2 1 1
1 378 1 1 26 PHE C C -12.375 0.397 1.805 1.00 . A A . 26 PHE C 1 1
1 379 1 1 26 PHE CA C -10.867 0.501 1.619 1.00 . A A . 26 PHE CA 1 1
1 380 1 1 26 PHE CB C -10.160 -0.017 2.882 1.00 . A A . 26 PHE CB 1 1
1 381 1 1 26 PHE CD1 C -7.679 0.050 2.457 1.00 . A A . 26 PHE CD1 1 1
1 382 1 1 26 PHE CD2 C -8.630 1.666 3.930 1.00 . A A . 26 PHE CD2 1 1
1 383 1 1 26 PHE CE1 C -6.431 0.611 2.651 1.00 . A A . 26 PHE CE1 1 1
1 384 1 1 26 PHE CE2 C -7.387 2.230 4.125 1.00 . A A . 26 PHE CE2 1 1
1 385 1 1 26 PHE CG C -8.792 0.571 3.097 1.00 . A A . 26 PHE CG 1 1
1 386 1 1 26 PHE CZ C -6.284 1.701 3.485 1.00 . A A . 26 PHE CZ 1 1
1 387 1 1 26 PHE H H -10.931 2.613 1.828 1.00 . A A . 26 PHE H 1 1
1 388 1 1 26 PHE HA H -10.573 -0.103 0.775 1.00 . A A . 26 PHE HA 1 1
1 389 1 1 26 PHE HB2 H -10.763 0.225 3.745 1.00 . A A . 26 PHE HB2 1 1
1 390 1 1 26 PHE HB3 H -10.055 -1.090 2.812 1.00 . A A . 26 PHE HB3 1 1
1 391 1 1 26 PHE HD1 H -7.788 -0.801 1.797 1.00 . A A . 26 PHE HD1 1 1
1 392 1 1 26 PHE HD2 H -9.490 2.081 4.433 1.00 . A A . 26 PHE HD2 1 1
1 393 1 1 26 PHE HE1 H -5.570 0.198 2.146 1.00 . A A . 26 PHE HE1 1 1
1 394 1 1 26 PHE HE2 H -7.278 3.085 4.773 1.00 . A A . 26 PHE HE2 1 1
1 395 1 1 26 PHE HZ H -5.310 2.140 3.636 1.00 . A A . 26 PHE HZ 1 1
1 396 1 1 26 PHE N N -10.476 1.879 1.352 1.00 . A A . 26 PHE N 1 1
1 397 1 1 26 PHE O O -13.092 1.396 1.748 1.00 . A A . 26 PHE O 1 1
1 398 1 1 27 ILE C C -14.423 -1.288 3.824 1.00 . A A . 27 ILE C 1 1
1 399 1 1 27 ILE CA C -14.260 -1.049 2.324 1.00 . A A . 27 ILE CA 1 1
1 400 1 1 27 ILE CB C -14.801 -2.268 1.537 1.00 . A A . 27 ILE CB 1 1
1 401 1 1 27 ILE CD1 C -14.646 -3.478 -0.703 1.00 . A A . 27 ILE CD1 1 1
1 402 1 1 27 ILE CG1 C -14.255 -2.259 0.108 1.00 . A A . 27 ILE CG1 1 1
1 403 1 1 27 ILE CG2 C -16.325 -2.249 1.507 1.00 . A A . 27 ILE CG2 1 1
1 404 1 1 27 ILE H H -12.238 -1.581 2.020 1.00 . A A . 27 ILE H 1 1
1 405 1 1 27 ILE HA H -14.819 -0.171 2.036 1.00 . A A . 27 ILE HA 1 1
1 406 1 1 27 ILE HB H -14.482 -3.171 2.035 1.00 . A A . 27 ILE HB 1 1
1 407 1 1 27 ILE HD11 H -14.253 -3.386 -1.705 1.00 . A A . 27 ILE HD11 1 1
1 408 1 1 27 ILE HD12 H -15.724 -3.552 -0.746 1.00 . A A . 27 ILE HD12 1 1
1 409 1 1 27 ILE HD13 H -14.244 -4.365 -0.238 1.00 . A A . 27 ILE HD13 1 1
1 410 1 1 27 ILE HG12 H -14.628 -1.386 -0.407 1.00 . A A . 27 ILE HG12 1 1
1 411 1 1 27 ILE HG13 H -13.176 -2.217 0.143 1.00 . A A . 27 ILE HG13 1 1
1 412 1 1 27 ILE HG21 H -16.664 -1.356 1.003 1.00 . A A . 27 ILE HG21 1 1
1 413 1 1 27 ILE HG22 H -16.705 -2.256 2.519 1.00 . A A . 27 ILE HG22 1 1
1 414 1 1 27 ILE HG23 H -16.687 -3.119 0.981 1.00 . A A . 27 ILE HG23 1 1
1 415 1 1 27 ILE N N -12.851 -0.818 2.038 1.00 . A A . 27 ILE N 1 1
1 416 1 1 27 ILE O O -15.425 -1.833 4.290 1.00 . A A . 27 ILE O 1 1
1 417 1 1 28 GLU C C -13.282 0.252 6.737 1.00 . A A . 28 GLU C 1 1
1 418 1 1 28 GLU CA C -13.386 -1.084 6.008 1.00 . A A . 28 GLU CA 1 1
1 419 1 1 28 GLU CB C -12.197 -1.984 6.354 1.00 . A A . 28 GLU CB 1 1
1 420 1 1 28 GLU CD C -10.943 -4.057 5.625 1.00 . A A . 28 GLU CD 1 1
1 421 1 1 28 GLU CG C -12.284 -3.363 5.720 1.00 . A A . 28 GLU CG 1 1
1 422 1 1 28 GLU H H -12.679 -0.390 4.150 1.00 . A A . 28 GLU H 1 1
1 423 1 1 28 GLU HA H -14.304 -1.577 6.299 1.00 . A A . 28 GLU HA 1 1
1 424 1 1 28 GLU HB2 H -11.289 -1.509 6.014 1.00 . A A . 28 GLU HB2 1 1
1 425 1 1 28 GLU HB3 H -12.150 -2.105 7.427 1.00 . A A . 28 GLU HB3 1 1
1 426 1 1 28 GLU HG2 H -12.945 -3.975 6.315 1.00 . A A . 28 GLU HG2 1 1
1 427 1 1 28 GLU HG3 H -12.691 -3.260 4.725 1.00 . A A . 28 GLU HG3 1 1
1 428 1 1 28 GLU N N -13.419 -0.869 4.573 1.00 . A A . 28 GLU N 1 1
1 429 1 1 28 GLU O O -14.249 1.040 6.677 1.00 . A A . 28 GLU O 1 1
1 430 1 1 28 GLU OXT O -12.240 0.510 7.371 1.00 . A A . 28 GLU OXT 1 1
1 431 1 1 28 GLU OE1 O -10.388 -4.454 6.671 1.00 . A A . 28 GLU OE1 1 1
1 432 1 1 28 GLU OE2 O -10.436 -4.217 4.498 1.00 . A A . 28 GLU OE2 1 1
1 433 2 2 1 ZN ZN ZN -3.412 -3.852 -2.717 1.00 . B A . 29 ZN ZN 1 1
2 434 1 1 1 SER C C 12.798 -0.441 6.930 1.00 . A A . 1 SER C 1 1
2 435 1 1 1 SER CA C 13.569 -1.694 6.498 1.00 . A A . 1 SER CA 1 1
2 436 1 1 1 SER CB C 15.008 -1.619 7.005 1.00 . A A . 1 SER CB 1 1
2 437 1 1 1 SER H1 H 14.118 -2.688 4.753 1.00 . A A . 1 SER H1 1 1
2 438 1 1 1 SER H2 H 14.035 -1.007 4.589 1.00 . A A . 1 SER H2 1 1
2 439 1 1 1 SER H3 H 12.609 -1.922 4.653 1.00 . A A . 1 SER H3 1 1
2 440 1 1 1 SER HA H 13.089 -2.564 6.924 1.00 . A A . 1 SER HA 1 1
2 441 1 1 1 SER HB2 H 15.444 -0.678 6.702 1.00 . A A . 1 SER HB2 1 1
2 442 1 1 1 SER HB3 H 15.013 -1.687 8.084 1.00 . A A . 1 SER HB3 1 1
2 443 1 1 1 SER HG H 15.904 -3.363 7.154 1.00 . A A . 1 SER HG 1 1
2 444 1 1 1 SER N N 13.581 -1.837 5.025 1.00 . A A . 1 SER N 1 1
2 445 1 1 1 SER O O 12.895 -0.006 8.079 1.00 . A A . 1 SER O 1 1
2 446 1 1 1 SER OG O 15.788 -2.680 6.476 1.00 . A A . 1 SER OG 1 1
2 447 1 1 2 SER C C 10.116 1.420 5.280 1.00 . A A . 2 SER C 1 1
2 448 1 1 2 SER CA C 11.250 1.331 6.285 1.00 . A A . 2 SER CA 1 1
2 449 1 1 2 SER CB C 12.147 2.569 6.200 1.00 . A A . 2 SER CB 1 1
2 450 1 1 2 SER H H 11.990 -0.261 5.110 1.00 . A A . 2 SER H 1 1
2 451 1 1 2 SER HA H 10.840 1.249 7.281 1.00 . A A . 2 SER HA 1 1
2 452 1 1 2 SER HB2 H 11.533 3.455 6.152 1.00 . A A . 2 SER HB2 1 1
2 453 1 1 2 SER HB3 H 12.780 2.616 7.073 1.00 . A A . 2 SER HB3 1 1
2 454 1 1 2 SER HG H 13.542 1.746 5.092 1.00 . A A . 2 SER HG 1 1
2 455 1 1 2 SER N N 12.035 0.132 6.009 1.00 . A A . 2 SER N 1 1
2 456 1 1 2 SER O O 9.663 2.503 4.904 1.00 . A A . 2 SER O 1 1
2 457 1 1 2 SER OG O 12.967 2.520 5.043 1.00 . A A . 2 SER OG 1 1
2 458 1 1 3 ASP C C 7.301 0.047 4.172 1.00 . A A . 3 ASP C 1 1
2 459 1 1 3 ASP CA C 8.758 0.128 3.743 1.00 . A A . 3 ASP CA 1 1
2 460 1 1 3 ASP CB C 9.138 -1.128 2.957 1.00 . A A . 3 ASP CB 1 1
2 461 1 1 3 ASP CG C 10.639 -1.255 2.767 1.00 . A A . 3 ASP CG 1 1
2 462 1 1 3 ASP H H 9.867 -0.548 5.402 1.00 . A A . 3 ASP H 1 1
2 463 1 1 3 ASP HA H 8.895 0.994 3.113 1.00 . A A . 3 ASP HA 1 1
2 464 1 1 3 ASP HB2 H 8.787 -2.000 3.490 1.00 . A A . 3 ASP HB2 1 1
2 465 1 1 3 ASP HB3 H 8.669 -1.094 1.984 1.00 . A A . 3 ASP HB3 1 1
2 466 1 1 3 ASP N N 9.636 0.256 4.890 1.00 . A A . 3 ASP N 1 1
2 467 1 1 3 ASP O O 6.995 -0.064 5.360 1.00 . A A . 3 ASP O 1 1
2 468 1 1 3 ASP OD1 O 11.309 -1.853 3.647 1.00 . A A . 3 ASP OD1 1 1
2 469 1 1 3 ASP OD2 O 11.161 -0.752 1.755 1.00 . A A . 3 ASP OD2 1 1
2 470 1 1 4 PHE C C 4.495 -1.217 2.588 1.00 . A A . 4 PHE C 1 1
2 471 1 1 4 PHE CA C 4.986 -0.049 3.430 1.00 . A A . 4 PHE CA 1 1
2 472 1 1 4 PHE CB C 4.233 1.232 3.061 1.00 . A A . 4 PHE CB 1 1
2 473 1 1 4 PHE CD1 C 4.170 2.765 5.045 1.00 . A A . 4 PHE CD1 1 1
2 474 1 1 4 PHE CD2 C 5.669 3.288 3.266 1.00 . A A . 4 PHE CD2 1 1
2 475 1 1 4 PHE CE1 C 4.594 3.883 5.736 1.00 . A A . 4 PHE CE1 1 1
2 476 1 1 4 PHE CE2 C 6.097 4.411 3.952 1.00 . A A . 4 PHE CE2 1 1
2 477 1 1 4 PHE CG C 4.700 2.453 3.805 1.00 . A A . 4 PHE CG 1 1
2 478 1 1 4 PHE CZ C 5.560 4.707 5.189 1.00 . A A . 4 PHE CZ 1 1
2 479 1 1 4 PHE H H 6.722 0.261 2.277 1.00 . A A . 4 PHE H 1 1
2 480 1 1 4 PHE HA H 4.834 -0.274 4.478 1.00 . A A . 4 PHE HA 1 1
2 481 1 1 4 PHE HB2 H 4.354 1.420 2.006 1.00 . A A . 4 PHE HB2 1 1
2 482 1 1 4 PHE HB3 H 3.185 1.096 3.278 1.00 . A A . 4 PHE HB3 1 1
2 483 1 1 4 PHE HD1 H 3.414 2.123 5.474 1.00 . A A . 4 PHE HD1 1 1
2 484 1 1 4 PHE HD2 H 6.089 3.059 2.296 1.00 . A A . 4 PHE HD2 1 1
2 485 1 1 4 PHE HE1 H 4.173 4.111 6.703 1.00 . A A . 4 PHE HE1 1 1
2 486 1 1 4 PHE HE2 H 6.851 5.053 3.520 1.00 . A A . 4 PHE HE2 1 1
2 487 1 1 4 PHE HZ H 5.893 5.580 5.729 1.00 . A A . 4 PHE HZ 1 1
2 488 1 1 4 PHE N N 6.410 0.112 3.197 1.00 . A A . 4 PHE N 1 1
2 489 1 1 4 PHE O O 5.155 -1.595 1.624 1.00 . A A . 4 PHE O 1 1
2 490 1 1 5 CYS C C 1.367 -3.039 2.207 1.00 . A A . 5 CYS C 1 1
2 491 1 1 5 CYS CA C 2.890 -2.969 2.211 1.00 . A A . 5 CYS CA 1 1
2 492 1 1 5 CYS CB C 3.485 -4.235 2.845 1.00 . A A . 5 CYS CB 1 1
2 493 1 1 5 CYS H H 2.821 -1.427 3.669 1.00 . A A . 5 CYS H 1 1
2 494 1 1 5 CYS HA H 3.237 -2.892 1.191 1.00 . A A . 5 CYS HA 1 1
2 495 1 1 5 CYS HB2 H 4.547 -4.092 2.985 1.00 . A A . 5 CYS HB2 1 1
2 496 1 1 5 CYS HB3 H 3.022 -4.396 3.808 1.00 . A A . 5 CYS HB3 1 1
2 497 1 1 5 CYS HG H 2.506 -6.580 2.577 1.00 . A A . 5 CYS HG 1 1
2 498 1 1 5 CYS N N 3.358 -1.793 2.930 1.00 . A A . 5 CYS N 1 1
2 499 1 1 5 CYS O O 0.706 -2.489 3.089 1.00 . A A . 5 CYS O 1 1
2 500 1 1 5 CYS SG S 3.263 -5.745 1.873 1.00 . A A . 5 CYS SG 1 1
2 501 1 1 6 CYS C C -0.929 -5.322 1.643 1.00 . A A . 6 CYS C 1 1
2 502 1 1 6 CYS CA C -0.617 -3.923 1.126 1.00 . A A . 6 CYS CA 1 1
2 503 1 1 6 CYS CB C -1.122 -3.770 -0.313 1.00 . A A . 6 CYS CB 1 1
2 504 1 1 6 CYS H H 1.396 -4.051 0.482 1.00 . A A . 6 CYS H 1 1
2 505 1 1 6 CYS HA H -1.106 -3.194 1.755 1.00 . A A . 6 CYS HA 1 1
2 506 1 1 6 CYS HB2 H -0.810 -2.810 -0.697 1.00 . A A . 6 CYS HB2 1 1
2 507 1 1 6 CYS HB3 H -0.693 -4.550 -0.923 1.00 . A A . 6 CYS HB3 1 1
2 508 1 1 6 CYS N N 0.816 -3.697 1.196 1.00 . A A . 6 CYS N 1 1
2 509 1 1 6 CYS O O -0.499 -6.311 1.054 1.00 . A A . 6 CYS O 1 1
2 510 1 1 6 CYS SG S -2.924 -3.873 -0.476 1.00 . A A . 6 CYS SG 1 1
2 511 1 1 7 PRO C C -3.042 -7.525 2.598 1.00 . A A . 7 PRO C 1 1
2 512 1 1 7 PRO CA C -1.995 -6.725 3.370 1.00 . A A . 7 PRO CA 1 1
2 513 1 1 7 PRO CB C -2.534 -6.324 4.743 1.00 . A A . 7 PRO CB 1 1
2 514 1 1 7 PRO CD C -2.298 -4.304 3.477 1.00 . A A . 7 PRO CD 1 1
2 515 1 1 7 PRO CG C -3.139 -4.980 4.529 1.00 . A A . 7 PRO CG 1 1
2 516 1 1 7 PRO HA H -1.106 -7.325 3.491 1.00 . A A . 7 PRO HA 1 1
2 517 1 1 7 PRO HB2 H -3.270 -7.045 5.067 1.00 . A A . 7 PRO HB2 1 1
2 518 1 1 7 PRO HB3 H -1.722 -6.282 5.454 1.00 . A A . 7 PRO HB3 1 1
2 519 1 1 7 PRO HD2 H -2.923 -3.711 2.824 1.00 . A A . 7 PRO HD2 1 1
2 520 1 1 7 PRO HD3 H -1.540 -3.688 3.937 1.00 . A A . 7 PRO HD3 1 1
2 521 1 1 7 PRO HG2 H -4.157 -5.088 4.182 1.00 . A A . 7 PRO HG2 1 1
2 522 1 1 7 PRO HG3 H -3.113 -4.418 5.450 1.00 . A A . 7 PRO HG3 1 1
2 523 1 1 7 PRO N N -1.687 -5.431 2.743 1.00 . A A . 7 PRO N 1 1
2 524 1 1 7 PRO O O -3.556 -8.531 3.085 1.00 . A A . 7 PRO O 1 1
2 525 1 1 8 LYS C C -3.778 -8.031 -0.823 1.00 . A A . 8 LYS C 1 1
2 526 1 1 8 LYS CA C -4.354 -7.715 0.555 1.00 . A A . 8 LYS CA 1 1
2 527 1 1 8 LYS CB C -5.576 -6.805 0.417 1.00 . A A . 8 LYS CB 1 1
2 528 1 1 8 LYS CD C -7.318 -5.408 1.562 1.00 . A A . 8 LYS CD 1 1
2 529 1 1 8 LYS CE C -7.947 -5.023 2.891 1.00 . A A . 8 LYS CE 1 1
2 530 1 1 8 LYS CG C -6.211 -6.428 1.747 1.00 . A A . 8 LYS CG 1 1
2 531 1 1 8 LYS H H -2.896 -6.273 1.059 1.00 . A A . 8 LYS H 1 1
2 532 1 1 8 LYS HA H -4.649 -8.636 1.035 1.00 . A A . 8 LYS HA 1 1
2 533 1 1 8 LYS HB2 H -5.278 -5.895 -0.085 1.00 . A A . 8 LYS HB2 1 1
2 534 1 1 8 LYS HB3 H -6.319 -7.308 -0.184 1.00 . A A . 8 LYS HB3 1 1
2 535 1 1 8 LYS HD2 H -6.905 -4.522 1.101 1.00 . A A . 8 LYS HD2 1 1
2 536 1 1 8 LYS HD3 H -8.081 -5.828 0.922 1.00 . A A . 8 LYS HD3 1 1
2 537 1 1 8 LYS HE2 H -8.379 -5.905 3.340 1.00 . A A . 8 LYS HE2 1 1
2 538 1 1 8 LYS HE3 H -7.178 -4.630 3.539 1.00 . A A . 8 LYS HE3 1 1
2 539 1 1 8 LYS HG2 H -6.627 -7.316 2.202 1.00 . A A . 8 LYS HG2 1 1
2 540 1 1 8 LYS HG3 H -5.451 -6.012 2.395 1.00 . A A . 8 LYS HG3 1 1
2 541 1 1 8 LYS HZ1 H -9.735 -4.342 2.054 1.00 . A A . 8 LYS HZ1 1 1
2 542 1 1 8 LYS HZ2 H -8.596 -3.117 2.345 1.00 . A A . 8 LYS HZ2 1 1
2 543 1 1 8 LYS HZ3 H -9.460 -3.792 3.636 1.00 . A A . 8 LYS HZ3 1 1
2 544 1 1 8 LYS N N -3.352 -7.068 1.392 1.00 . A A . 8 LYS N 1 1
2 545 1 1 8 LYS NZ N -9.008 -3.999 2.717 1.00 . A A . 8 LYS NZ 1 1
2 546 1 1 8 LYS O O -4.480 -8.523 -1.707 1.00 . A A . 8 LYS O 1 1
2 547 1 1 9 CYS C C -0.380 -8.330 -2.049 1.00 . A A . 9 CYS C 1 1
2 548 1 1 9 CYS CA C -1.830 -7.933 -2.278 1.00 . A A . 9 CYS CA 1 1
2 549 1 1 9 CYS CB C -1.874 -6.642 -3.100 1.00 . A A . 9 CYS CB 1 1
2 550 1 1 9 CYS H H -1.974 -7.395 -0.244 1.00 . A A . 9 CYS H 1 1
2 551 1 1 9 CYS HA H -2.338 -8.720 -2.814 1.00 . A A . 9 CYS HA 1 1
2 552 1 1 9 CYS HB2 H -1.288 -5.890 -2.592 1.00 . A A . 9 CYS HB2 1 1
2 553 1 1 9 CYS HB3 H -1.443 -6.829 -4.072 1.00 . A A . 9 CYS HB3 1 1
2 554 1 1 9 CYS N N -2.495 -7.737 -0.999 1.00 . A A . 9 CYS N 1 1
2 555 1 1 9 CYS O O 0.150 -8.149 -0.951 1.00 . A A . 9 CYS O 1 1
2 556 1 1 9 CYS SG S -3.542 -5.952 -3.352 1.00 . A A . 9 CYS SG 1 1
2 557 1 1 10 GLN C C 2.469 -7.901 -3.407 1.00 . A A . 10 GLN C 1 1
2 558 1 1 10 GLN CA C 1.692 -9.153 -3.027 1.00 . A A . 10 GLN CA 1 1
2 559 1 1 10 GLN CB C 2.062 -10.298 -3.983 1.00 . A A . 10 GLN CB 1 1
2 560 1 1 10 GLN CD C -0.026 -11.471 -4.766 1.00 . A A . 10 GLN CD 1 1
2 561 1 1 10 GLN CG C 1.185 -11.531 -3.858 1.00 . A A . 10 GLN CG 1 1
2 562 1 1 10 GLN H H -0.239 -9.074 -3.896 1.00 . A A . 10 GLN H 1 1
2 563 1 1 10 GLN HA H 1.943 -9.435 -2.014 1.00 . A A . 10 GLN HA 1 1
2 564 1 1 10 GLN HB2 H 1.989 -9.938 -4.999 1.00 . A A . 10 GLN HB2 1 1
2 565 1 1 10 GLN HB3 H 3.085 -10.591 -3.792 1.00 . A A . 10 GLN HB3 1 1
2 566 1 1 10 GLN HE21 H 0.992 -12.381 -6.205 1.00 . A A . 10 GLN HE21 1 1
2 567 1 1 10 GLN HE22 H -0.649 -11.976 -6.587 1.00 . A A . 10 GLN HE22 1 1
2 568 1 1 10 GLN HG2 H 1.770 -12.401 -4.117 1.00 . A A . 10 GLN HG2 1 1
2 569 1 1 10 GLN HG3 H 0.847 -11.617 -2.837 1.00 . A A . 10 GLN HG3 1 1
2 570 1 1 10 GLN N N 0.262 -8.860 -3.079 1.00 . A A . 10 GLN N 1 1
2 571 1 1 10 GLN NE2 N 0.121 -11.992 -5.972 1.00 . A A . 10 GLN NE2 1 1
2 572 1 1 10 GLN O O 3.400 -7.948 -4.209 1.00 . A A . 10 GLN O 1 1
2 573 1 1 10 GLN OE1 O -1.078 -10.963 -4.389 1.00 . A A . 10 GLN OE1 1 1
2 574 1 1 11 TYR C C 3.081 -4.698 -2.006 1.00 . A A . 11 TYR C 1 1
2 575 1 1 11 TYR CA C 2.624 -5.491 -3.218 1.00 . A A . 11 TYR CA 1 1
2 576 1 1 11 TYR CB C 1.570 -4.693 -3.986 1.00 . A A . 11 TYR CB 1 1
2 577 1 1 11 TYR CD1 C 2.702 -3.443 -5.864 1.00 . A A . 11 TYR CD1 1 1
2 578 1 1 11 TYR CD2 C 1.981 -2.200 -3.962 1.00 . A A . 11 TYR CD2 1 1
2 579 1 1 11 TYR CE1 C 3.174 -2.283 -6.447 1.00 . A A . 11 TYR CE1 1 1
2 580 1 1 11 TYR CE2 C 2.454 -1.038 -4.536 1.00 . A A . 11 TYR CE2 1 1
2 581 1 1 11 TYR CG C 2.097 -3.422 -4.615 1.00 . A A . 11 TYR CG 1 1
2 582 1 1 11 TYR CZ C 3.050 -1.085 -5.779 1.00 . A A . 11 TYR CZ 1 1
2 583 1 1 11 TYR H H 1.435 -6.821 -2.086 1.00 . A A . 11 TYR H 1 1
2 584 1 1 11 TYR HA H 3.471 -5.667 -3.862 1.00 . A A . 11 TYR HA 1 1
2 585 1 1 11 TYR HB2 H 1.167 -5.308 -4.775 1.00 . A A . 11 TYR HB2 1 1
2 586 1 1 11 TYR HB3 H 0.773 -4.419 -3.306 1.00 . A A . 11 TYR HB3 1 1
2 587 1 1 11 TYR HD1 H 2.802 -4.386 -6.386 1.00 . A A . 11 TYR HD1 1 1
2 588 1 1 11 TYR HD2 H 1.515 -2.168 -2.989 1.00 . A A . 11 TYR HD2 1 1
2 589 1 1 11 TYR HE1 H 3.643 -2.320 -7.419 1.00 . A A . 11 TYR HE1 1 1
2 590 1 1 11 TYR HE2 H 2.356 -0.101 -4.009 1.00 . A A . 11 TYR HE2 1 1
2 591 1 1 11 TYR HH H 3.317 0.050 -7.317 1.00 . A A . 11 TYR HH 1 1
2 592 1 1 11 TYR N N 2.083 -6.779 -2.822 1.00 . A A . 11 TYR N 1 1
2 593 1 1 11 TYR O O 2.312 -4.474 -1.069 1.00 . A A . 11 TYR O 1 1
2 594 1 1 11 TYR OH O 3.512 0.073 -6.363 1.00 . A A . 11 TYR OH 1 1
2 595 1 1 12 GLN C C 5.423 -2.144 -1.585 1.00 . A A . 12 GLN C 1 1
2 596 1 1 12 GLN CA C 4.892 -3.444 -0.987 1.00 . A A . 12 GLN CA 1 1
2 597 1 1 12 GLN CB C 5.998 -4.198 -0.240 1.00 . A A . 12 GLN CB 1 1
2 598 1 1 12 GLN CD C 8.023 -5.708 -0.403 1.00 . A A . 12 GLN CD 1 1
2 599 1 1 12 GLN CG C 7.028 -4.846 -1.153 1.00 . A A . 12 GLN CG 1 1
2 600 1 1 12 GLN H H 4.899 -4.522 -2.805 1.00 . A A . 12 GLN H 1 1
2 601 1 1 12 GLN HA H 4.097 -3.208 -0.296 1.00 . A A . 12 GLN HA 1 1
2 602 1 1 12 GLN HB2 H 6.513 -3.504 0.409 1.00 . A A . 12 GLN HB2 1 1
2 603 1 1 12 GLN HB3 H 5.546 -4.972 0.364 1.00 . A A . 12 GLN HB3 1 1
2 604 1 1 12 GLN HE21 H 8.146 -6.933 -1.960 1.00 . A A . 12 GLN HE21 1 1
2 605 1 1 12 GLN HE22 H 9.139 -7.341 -0.597 1.00 . A A . 12 GLN HE22 1 1
2 606 1 1 12 GLN HG2 H 6.513 -5.468 -1.871 1.00 . A A . 12 GLN HG2 1 1
2 607 1 1 12 GLN HG3 H 7.567 -4.069 -1.674 1.00 . A A . 12 GLN HG3 1 1
2 608 1 1 12 GLN N N 4.331 -4.274 -2.039 1.00 . A A . 12 GLN N 1 1
2 609 1 1 12 GLN NE2 N 8.480 -6.765 -1.049 1.00 . A A . 12 GLN NE2 1 1
2 610 1 1 12 GLN O O 6.260 -2.158 -2.486 1.00 . A A . 12 GLN O 1 1
2 611 1 1 12 GLN OE1 O 8.356 -5.441 0.752 1.00 . A A . 12 GLN OE1 1 1
2 612 1 1 13 ALA C C 6.330 0.958 -0.785 1.00 . A A . 13 ALA C 1 1
2 613 1 1 13 ALA CA C 5.283 0.269 -1.648 1.00 . A A . 13 ALA CA 1 1
2 614 1 1 13 ALA CB C 4.048 1.143 -1.784 1.00 . A A . 13 ALA CB 1 1
2 615 1 1 13 ALA H H 4.315 -1.068 -0.327 1.00 . A A . 13 ALA H 1 1
2 616 1 1 13 ALA HA H 5.691 0.108 -2.634 1.00 . A A . 13 ALA HA 1 1
2 617 1 1 13 ALA HB1 H 3.313 0.631 -2.389 1.00 . A A . 13 ALA HB1 1 1
2 618 1 1 13 ALA HB2 H 4.316 2.076 -2.256 1.00 . A A . 13 ALA HB2 1 1
2 619 1 1 13 ALA HB3 H 3.635 1.339 -0.805 1.00 . A A . 13 ALA HB3 1 1
2 620 1 1 13 ALA N N 4.922 -1.026 -1.096 1.00 . A A . 13 ALA N 1 1
2 621 1 1 13 ALA O O 6.222 0.978 0.440 1.00 . A A . 13 ALA O 1 1
2 622 1 1 14 PRO C C 7.986 3.628 -0.249 1.00 . A A . 14 PRO C 1 1
2 623 1 1 14 PRO CA C 8.425 2.240 -0.705 1.00 . A A . 14 PRO CA 1 1
2 624 1 1 14 PRO CB C 9.532 2.348 -1.752 1.00 . A A . 14 PRO CB 1 1
2 625 1 1 14 PRO CD C 7.585 1.524 -2.880 1.00 . A A . 14 PRO CD 1 1
2 626 1 1 14 PRO CG C 8.815 2.376 -3.058 1.00 . A A . 14 PRO CG 1 1
2 627 1 1 14 PRO HA H 8.780 1.675 0.143 1.00 . A A . 14 PRO HA 1 1
2 628 1 1 14 PRO HB2 H 10.096 3.254 -1.590 1.00 . A A . 14 PRO HB2 1 1
2 629 1 1 14 PRO HB3 H 10.187 1.492 -1.681 1.00 . A A . 14 PRO HB3 1 1
2 630 1 1 14 PRO HD2 H 6.746 1.960 -3.401 1.00 . A A . 14 PRO HD2 1 1
2 631 1 1 14 PRO HD3 H 7.770 0.521 -3.234 1.00 . A A . 14 PRO HD3 1 1
2 632 1 1 14 PRO HG2 H 8.536 3.391 -3.302 1.00 . A A . 14 PRO HG2 1 1
2 633 1 1 14 PRO HG3 H 9.446 1.965 -3.832 1.00 . A A . 14 PRO HG3 1 1
2 634 1 1 14 PRO N N 7.361 1.532 -1.417 1.00 . A A . 14 PRO N 1 1
2 635 1 1 14 PRO O O 8.762 4.371 0.352 1.00 . A A . 14 PRO O 1 1
2 636 1 1 15 ASP C C 4.788 5.147 0.361 1.00 . A A . 15 ASP C 1 1
2 637 1 1 15 ASP CA C 6.190 5.276 -0.217 1.00 . A A . 15 ASP CA 1 1
2 638 1 1 15 ASP CB C 6.157 6.149 -1.473 1.00 . A A . 15 ASP CB 1 1
2 639 1 1 15 ASP CG C 5.543 7.504 -1.227 1.00 . A A . 15 ASP CG 1 1
2 640 1 1 15 ASP H H 6.153 3.298 -0.958 1.00 . A A . 15 ASP H 1 1
2 641 1 1 15 ASP HA H 6.832 5.736 0.518 1.00 . A A . 15 ASP HA 1 1
2 642 1 1 15 ASP HB2 H 7.163 6.292 -1.831 1.00 . A A . 15 ASP HB2 1 1
2 643 1 1 15 ASP HB3 H 5.575 5.649 -2.230 1.00 . A A . 15 ASP HB3 1 1
2 644 1 1 15 ASP N N 6.734 3.962 -0.533 1.00 . A A . 15 ASP N 1 1
2 645 1 1 15 ASP O O 4.050 4.221 0.017 1.00 . A A . 15 ASP O 1 1
2 646 1 1 15 ASP OD1 O 6.142 8.312 -0.490 1.00 . A A . 15 ASP OD1 1 1
2 647 1 1 15 ASP OD2 O 4.448 7.763 -1.760 1.00 . A A . 15 ASP OD2 1 1
2 648 1 1 16 MET C C 2.029 6.540 0.974 1.00 . A A . 16 MET C 1 1
2 649 1 1 16 MET CA C 3.133 6.046 1.898 1.00 . A A . 16 MET CA 1 1
2 650 1 1 16 MET CB C 3.167 6.899 3.168 1.00 . A A . 16 MET CB 1 1
2 651 1 1 16 MET CE C 1.870 9.529 4.555 1.00 . A A . 16 MET CE 1 1
2 652 1 1 16 MET CG C 1.889 6.817 3.989 1.00 . A A . 16 MET CG 1 1
2 653 1 1 16 MET H H 5.036 6.829 1.405 1.00 . A A . 16 MET H 1 1
2 654 1 1 16 MET HA H 2.927 5.020 2.170 1.00 . A A . 16 MET HA 1 1
2 655 1 1 16 MET HB2 H 3.988 6.570 3.789 1.00 . A A . 16 MET HB2 1 1
2 656 1 1 16 MET HB3 H 3.326 7.930 2.893 1.00 . A A . 16 MET HB3 1 1
2 657 1 1 16 MET HE1 H 0.951 9.628 3.997 1.00 . A A . 16 MET HE1 1 1
2 658 1 1 16 MET HE2 H 2.709 9.590 3.878 1.00 . A A . 16 MET HE2 1 1
2 659 1 1 16 MET HE3 H 1.937 10.323 5.284 1.00 . A A . 16 MET HE3 1 1
2 660 1 1 16 MET HG2 H 1.053 7.060 3.351 1.00 . A A . 16 MET HG2 1 1
2 661 1 1 16 MET HG3 H 1.780 5.806 4.356 1.00 . A A . 16 MET HG3 1 1
2 662 1 1 16 MET N N 4.424 6.082 1.226 1.00 . A A . 16 MET N 1 1
2 663 1 1 16 MET O O 0.966 5.926 0.884 1.00 . A A . 16 MET O 1 1
2 664 1 1 16 MET SD S 1.892 7.945 5.395 1.00 . A A . 16 MET SD 1 1
2 665 1 1 17 ASP C C 0.986 7.329 -1.774 1.00 . A A . 17 ASP C 1 1
2 666 1 1 17 ASP CA C 1.299 8.245 -0.604 1.00 . A A . 17 ASP CA 1 1
2 667 1 1 17 ASP CB C 1.794 9.601 -1.114 1.00 . A A . 17 ASP CB 1 1
2 668 1 1 17 ASP CG C 0.811 10.272 -2.053 1.00 . A A . 17 ASP CG 1 1
2 669 1 1 17 ASP H H 3.208 8.017 0.305 1.00 . A A . 17 ASP H 1 1
2 670 1 1 17 ASP HA H 0.400 8.392 -0.024 1.00 . A A . 17 ASP HA 1 1
2 671 1 1 17 ASP HB2 H 1.957 10.253 -0.269 1.00 . A A . 17 ASP HB2 1 1
2 672 1 1 17 ASP HB3 H 2.728 9.457 -1.639 1.00 . A A . 17 ASP HB3 1 1
2 673 1 1 17 ASP N N 2.300 7.628 0.264 1.00 . A A . 17 ASP N 1 1
2 674 1 1 17 ASP O O -0.177 7.111 -2.119 1.00 . A A . 17 ASP O 1 1
2 675 1 1 17 ASP OD1 O -0.298 10.633 -1.601 1.00 . A A . 17 ASP OD1 1 1
2 676 1 1 17 ASP OD2 O 1.151 10.471 -3.238 1.00 . A A . 17 ASP OD2 1 1
2 677 1 1 18 THR C C 1.062 4.622 -2.998 1.00 . A A . 18 THR C 1 1
2 678 1 1 18 THR CA C 1.910 5.822 -3.436 1.00 . A A . 18 THR CA 1 1
2 679 1 1 18 THR CB C 3.299 5.341 -3.890 1.00 . A A . 18 THR CB 1 1
2 680 1 1 18 THR CG2 C 3.201 4.442 -5.112 1.00 . A A . 18 THR CG2 1 1
2 681 1 1 18 THR H H 2.942 7.051 -2.060 1.00 . A A . 18 THR H 1 1
2 682 1 1 18 THR HA H 1.428 6.313 -4.270 1.00 . A A . 18 THR HA 1 1
2 683 1 1 18 THR HB H 3.747 4.781 -3.086 1.00 . A A . 18 THR HB 1 1
2 684 1 1 18 THR HG1 H 4.151 7.073 -3.433 1.00 . A A . 18 THR HG1 1 1
2 685 1 1 18 THR HG21 H 4.192 4.134 -5.408 1.00 . A A . 18 THR HG21 1 1
2 686 1 1 18 THR HG22 H 2.735 4.983 -5.921 1.00 . A A . 18 THR HG22 1 1
2 687 1 1 18 THR HG23 H 2.610 3.571 -4.869 1.00 . A A . 18 THR HG23 1 1
2 688 1 1 18 THR N N 2.037 6.781 -2.358 1.00 . A A . 18 THR N 1 1
2 689 1 1 18 THR O O 0.200 4.150 -3.745 1.00 . A A . 18 THR O 1 1
2 690 1 1 18 THR OG1 O 4.131 6.471 -4.193 1.00 . A A . 18 THR OG1 1 1
2 691 1 1 19 LEU C C -0.915 3.372 -1.018 1.00 . A A . 19 LEU C 1 1
2 692 1 1 19 LEU CA C 0.549 3.015 -1.244 1.00 . A A . 19 LEU CA 1 1
2 693 1 1 19 LEU CB C 1.160 2.513 0.068 1.00 . A A . 19 LEU CB 1 1
2 694 1 1 19 LEU CD1 C 0.622 0.074 -0.198 1.00 . A A . 19 LEU CD1 1 1
2 695 1 1 19 LEU CD2 C 0.960 1.033 2.083 1.00 . A A . 19 LEU CD2 1 1
2 696 1 1 19 LEU CG C 0.449 1.303 0.681 1.00 . A A . 19 LEU CG 1 1
2 697 1 1 19 LEU H H 1.967 4.589 -1.208 1.00 . A A . 19 LEU H 1 1
2 698 1 1 19 LEU HA H 0.600 2.224 -1.976 1.00 . A A . 19 LEU HA 1 1
2 699 1 1 19 LEU HB2 H 2.191 2.245 -0.118 1.00 . A A . 19 LEU HB2 1 1
2 700 1 1 19 LEU HB3 H 1.137 3.321 0.786 1.00 . A A . 19 LEU HB3 1 1
2 701 1 1 19 LEU HD11 H 1.674 -0.144 -0.308 1.00 . A A . 19 LEU HD11 1 1
2 702 1 1 19 LEU HD12 H 0.190 0.262 -1.170 1.00 . A A . 19 LEU HD12 1 1
2 703 1 1 19 LEU HD13 H 0.125 -0.769 0.261 1.00 . A A . 19 LEU HD13 1 1
2 704 1 1 19 LEU HD21 H 0.809 1.911 2.696 1.00 . A A . 19 LEU HD21 1 1
2 705 1 1 19 LEU HD22 H 2.012 0.798 2.043 1.00 . A A . 19 LEU HD22 1 1
2 706 1 1 19 LEU HD23 H 0.421 0.200 2.507 1.00 . A A . 19 LEU HD23 1 1
2 707 1 1 19 LEU HG H -0.608 1.514 0.746 1.00 . A A . 19 LEU HG 1 1
2 708 1 1 19 LEU N N 1.289 4.154 -1.770 1.00 . A A . 19 LEU N 1 1
2 709 1 1 19 LEU O O -1.795 2.553 -1.257 1.00 . A A . 19 LEU O 1 1
2 710 1 1 20 GLN C C -3.382 5.001 -1.557 1.00 . A A . 20 GLN C 1 1
2 711 1 1 20 GLN CA C -2.534 5.037 -0.292 1.00 . A A . 20 GLN CA 1 1
2 712 1 1 20 GLN CB C -2.551 6.439 0.312 1.00 . A A . 20 GLN CB 1 1
2 713 1 1 20 GLN CD C -2.582 5.535 2.677 1.00 . A A . 20 GLN CD 1 1
2 714 1 1 20 GLN CG C -1.949 6.514 1.705 1.00 . A A . 20 GLN CG 1 1
2 715 1 1 20 GLN H H -0.423 5.219 -0.420 1.00 . A A . 20 GLN H 1 1
2 716 1 1 20 GLN HA H -2.959 4.348 0.422 1.00 . A A . 20 GLN HA 1 1
2 717 1 1 20 GLN HB2 H -1.993 7.102 -0.334 1.00 . A A . 20 GLN HB2 1 1
2 718 1 1 20 GLN HB3 H -3.574 6.782 0.366 1.00 . A A . 20 GLN HB3 1 1
2 719 1 1 20 GLN HE21 H -1.192 4.182 2.259 1.00 . A A . 20 GLN HE21 1 1
2 720 1 1 20 GLN HE22 H -2.379 3.698 3.419 1.00 . A A . 20 GLN HE22 1 1
2 721 1 1 20 GLN HG2 H -0.894 6.293 1.638 1.00 . A A . 20 GLN HG2 1 1
2 722 1 1 20 GLN HG3 H -2.081 7.516 2.087 1.00 . A A . 20 GLN HG3 1 1
2 723 1 1 20 GLN N N -1.170 4.597 -0.568 1.00 . A A . 20 GLN N 1 1
2 724 1 1 20 GLN NE2 N -1.992 4.354 2.796 1.00 . A A . 20 GLN NE2 1 1
2 725 1 1 20 GLN O O -4.561 4.665 -1.510 1.00 . A A . 20 GLN O 1 1
2 726 1 1 20 GLN OE1 O -3.576 5.846 3.334 1.00 . A A . 20 GLN OE1 1 1
2 727 1 1 21 ILE C C -3.715 3.763 -4.308 1.00 . A A . 21 ILE C 1 1
2 728 1 1 21 ILE CA C -3.446 5.231 -3.974 1.00 . A A . 21 ILE CA 1 1
2 729 1 1 21 ILE CB C -2.612 5.877 -5.101 1.00 . A A . 21 ILE CB 1 1
2 730 1 1 21 ILE CD1 C -1.468 8.054 -5.788 1.00 . A A . 21 ILE CD1 1 1
2 731 1 1 21 ILE CG1 C -2.320 7.341 -4.759 1.00 . A A . 21 ILE CG1 1 1
2 732 1 1 21 ILE CG2 C -3.342 5.776 -6.434 1.00 . A A . 21 ILE CG2 1 1
2 733 1 1 21 ILE H H -1.847 5.665 -2.654 1.00 . A A . 21 ILE H 1 1
2 734 1 1 21 ILE HA H -4.389 5.754 -3.903 1.00 . A A . 21 ILE HA 1 1
2 735 1 1 21 ILE HB H -1.680 5.341 -5.185 1.00 . A A . 21 ILE HB 1 1
2 736 1 1 21 ILE HD11 H -1.322 9.080 -5.483 1.00 . A A . 21 ILE HD11 1 1
2 737 1 1 21 ILE HD12 H -1.965 8.031 -6.747 1.00 . A A . 21 ILE HD12 1 1
2 738 1 1 21 ILE HD13 H -0.511 7.562 -5.864 1.00 . A A . 21 ILE HD13 1 1
2 739 1 1 21 ILE HG12 H -3.254 7.873 -4.678 1.00 . A A . 21 ILE HG12 1 1
2 740 1 1 21 ILE HG13 H -1.802 7.384 -3.811 1.00 . A A . 21 ILE HG13 1 1
2 741 1 1 21 ILE HG21 H -2.728 6.199 -7.215 1.00 . A A . 21 ILE HG21 1 1
2 742 1 1 21 ILE HG22 H -4.273 6.320 -6.375 1.00 . A A . 21 ILE HG22 1 1
2 743 1 1 21 ILE HG23 H -3.545 4.738 -6.659 1.00 . A A . 21 ILE HG23 1 1
2 744 1 1 21 ILE N N -2.772 5.334 -2.687 1.00 . A A . 21 ILE N 1 1
2 745 1 1 21 ILE O O -4.794 3.403 -4.782 1.00 . A A . 21 ILE O 1 1
2 746 1 1 22 HIS C C -3.954 0.874 -3.402 1.00 . A A . 22 HIS C 1 1
2 747 1 1 22 HIS CA C -2.836 1.483 -4.256 1.00 . A A . 22 HIS CA 1 1
2 748 1 1 22 HIS CB C -1.490 0.806 -3.948 1.00 . A A . 22 HIS CB 1 1
2 749 1 1 22 HIS CD2 C -1.774 -1.588 -3.007 1.00 . A A . 22 HIS CD2 1 1
2 750 1 1 22 HIS CE1 C -1.369 -2.731 -4.799 1.00 . A A . 22 HIS CE1 1 1
2 751 1 1 22 HIS CG C -1.520 -0.694 -3.993 1.00 . A A . 22 HIS CG 1 1
2 752 1 1 22 HIS H H -1.886 3.281 -3.665 1.00 . A A . 22 HIS H 1 1
2 753 1 1 22 HIS HA H -3.074 1.331 -5.298 1.00 . A A . 22 HIS HA 1 1
2 754 1 1 22 HIS HB2 H -0.758 1.137 -4.670 1.00 . A A . 22 HIS HB2 1 1
2 755 1 1 22 HIS HB3 H -1.168 1.099 -2.959 1.00 . A A . 22 HIS HB3 1 1
2 756 1 1 22 HIS HD1 H -1.035 -1.081 -6.014 1.00 . A A . 22 HIS HD1 1 1
2 757 1 1 22 HIS HD2 H -2.017 -1.346 -1.981 1.00 . A A . 22 HIS HD2 1 1
2 758 1 1 22 HIS HE1 H -1.222 -3.547 -5.493 1.00 . A A . 22 HIS HE1 1 1
2 759 1 1 22 HIS N N -2.724 2.922 -4.030 1.00 . A A . 22 HIS N 1 1
2 760 1 1 22 HIS ND1 N -1.264 -1.438 -5.121 1.00 . A A . 22 HIS ND1 1 1
2 761 1 1 22 HIS NE2 N -1.679 -2.880 -3.520 1.00 . A A . 22 HIS NE2 1 1
2 762 1 1 22 HIS O O -4.743 0.064 -3.881 1.00 . A A . 22 HIS O 1 1
2 763 1 1 23 VAL C C -6.314 1.515 -1.237 1.00 . A A . 23 VAL C 1 1
2 764 1 1 23 VAL CA C -5.015 0.713 -1.229 1.00 . A A . 23 VAL CA 1 1
2 765 1 1 23 VAL CB C -4.484 0.623 0.217 1.00 . A A . 23 VAL CB 1 1
2 766 1 1 23 VAL CG1 C -3.293 -0.316 0.296 1.00 . A A . 23 VAL CG1 1 1
2 767 1 1 23 VAL CG2 C -4.114 1.997 0.747 1.00 . A A . 23 VAL CG2 1 1
2 768 1 1 23 VAL H H -3.394 1.953 -1.812 1.00 . A A . 23 VAL H 1 1
2 769 1 1 23 VAL HA H -5.236 -0.289 -1.565 1.00 . A A . 23 VAL HA 1 1
2 770 1 1 23 VAL HB H -5.270 0.225 0.840 1.00 . A A . 23 VAL HB 1 1
2 771 1 1 23 VAL HG11 H -2.940 -0.364 1.314 1.00 . A A . 23 VAL HG11 1 1
2 772 1 1 23 VAL HG12 H -2.501 0.048 -0.343 1.00 . A A . 23 VAL HG12 1 1
2 773 1 1 23 VAL HG13 H -3.590 -1.303 -0.028 1.00 . A A . 23 VAL HG13 1 1
2 774 1 1 23 VAL HG21 H -3.358 2.431 0.110 1.00 . A A . 23 VAL HG21 1 1
2 775 1 1 23 VAL HG22 H -3.728 1.901 1.751 1.00 . A A . 23 VAL HG22 1 1
2 776 1 1 23 VAL HG23 H -4.988 2.630 0.755 1.00 . A A . 23 VAL HG23 1 1
2 777 1 1 23 VAL N N -4.026 1.272 -2.140 1.00 . A A . 23 VAL N 1 1
2 778 1 1 23 VAL O O -7.221 1.242 -0.454 1.00 . A A . 23 VAL O 1 1
2 779 1 1 24 MET C C -8.789 2.471 -2.758 1.00 . A A . 24 MET C 1 1
2 780 1 1 24 MET CA C -7.613 3.307 -2.255 1.00 . A A . 24 MET CA 1 1
2 781 1 1 24 MET CB C -7.365 4.501 -3.188 1.00 . A A . 24 MET CB 1 1
2 782 1 1 24 MET CE C -10.389 7.163 -2.079 1.00 . A A . 24 MET CE 1 1
2 783 1 1 24 MET CG C -8.533 5.476 -3.266 1.00 . A A . 24 MET CG 1 1
2 784 1 1 24 MET H H -5.649 2.666 -2.731 1.00 . A A . 24 MET H 1 1
2 785 1 1 24 MET HA H -7.852 3.678 -1.268 1.00 . A A . 24 MET HA 1 1
2 786 1 1 24 MET HB2 H -6.500 5.041 -2.836 1.00 . A A . 24 MET HB2 1 1
2 787 1 1 24 MET HB3 H -7.168 4.131 -4.183 1.00 . A A . 24 MET HB3 1 1
2 788 1 1 24 MET HE1 H -11.148 6.527 -2.509 1.00 . A A . 24 MET HE1 1 1
2 789 1 1 24 MET HE2 H -10.110 7.925 -2.790 1.00 . A A . 24 MET HE2 1 1
2 790 1 1 24 MET HE3 H -10.777 7.630 -1.184 1.00 . A A . 24 MET HE3 1 1
2 791 1 1 24 MET HG2 H -8.271 6.280 -3.939 1.00 . A A . 24 MET HG2 1 1
2 792 1 1 24 MET HG3 H -9.396 4.953 -3.653 1.00 . A A . 24 MET HG3 1 1
2 793 1 1 24 MET N N -6.410 2.486 -2.139 1.00 . A A . 24 MET N 1 1
2 794 1 1 24 MET O O -9.944 2.881 -2.662 1.00 . A A . 24 MET O 1 1
2 795 1 1 24 MET SD S -8.953 6.179 -1.659 1.00 . A A . 24 MET SD 1 1
2 796 1 1 25 GLU C C -10.369 -0.127 -2.575 1.00 . A A . 25 GLU C 1 1
2 797 1 1 25 GLU CA C -9.530 0.370 -3.747 1.00 . A A . 25 GLU CA 1 1
2 798 1 1 25 GLU CB C -8.913 -0.831 -4.466 1.00 . A A . 25 GLU CB 1 1
2 799 1 1 25 GLU CD C -7.648 -1.689 -6.462 1.00 . A A . 25 GLU CD 1 1
2 800 1 1 25 GLU CG C -8.063 -0.467 -5.670 1.00 . A A . 25 GLU CG 1 1
2 801 1 1 25 GLU H H -7.551 1.020 -3.363 1.00 . A A . 25 GLU H 1 1
2 802 1 1 25 GLU HA H -10.165 0.900 -4.433 1.00 . A A . 25 GLU HA 1 1
2 803 1 1 25 GLU HB2 H -8.295 -1.373 -3.768 1.00 . A A . 25 GLU HB2 1 1
2 804 1 1 25 GLU HB3 H -9.710 -1.479 -4.801 1.00 . A A . 25 GLU HB3 1 1
2 805 1 1 25 GLU HG2 H -8.633 0.187 -6.315 1.00 . A A . 25 GLU HG2 1 1
2 806 1 1 25 GLU HG3 H -7.175 0.044 -5.329 1.00 . A A . 25 GLU HG3 1 1
2 807 1 1 25 GLU N N -8.491 1.286 -3.285 1.00 . A A . 25 GLU N 1 1
2 808 1 1 25 GLU O O -11.480 -0.629 -2.760 1.00 . A A . 25 GLU O 1 1
2 809 1 1 25 GLU OE1 O -6.781 -2.450 -5.985 1.00 . A A . 25 GLU OE1 1 1
2 810 1 1 25 GLU OE2 O -8.213 -1.908 -7.558 1.00 . A A . 25 GLU OE2 1 1
2 811 1 1 26 PHE C C -10.749 0.551 0.839 1.00 . A A . 26 PHE C 1 1
2 812 1 1 26 PHE CA C -10.454 -0.542 -0.180 1.00 . A A . 26 PHE CA 1 1
2 813 1 1 26 PHE CB C -9.524 -1.589 0.438 1.00 . A A . 26 PHE CB 1 1
2 814 1 1 26 PHE CD1 C -9.309 -3.102 -1.549 1.00 . A A . 26 PHE CD1 1 1
2 815 1 1 26 PHE CD2 C -7.324 -2.206 -0.583 1.00 . A A . 26 PHE CD2 1 1
2 816 1 1 26 PHE CE1 C -8.557 -3.754 -2.500 1.00 . A A . 26 PHE CE1 1 1
2 817 1 1 26 PHE CE2 C -6.565 -2.855 -1.533 1.00 . A A . 26 PHE CE2 1 1
2 818 1 1 26 PHE CG C -8.703 -2.322 -0.581 1.00 . A A . 26 PHE CG 1 1
2 819 1 1 26 PHE CZ C -7.180 -3.632 -2.492 1.00 . A A . 26 PHE CZ 1 1
2 820 1 1 26 PHE H H -9.010 0.549 -1.273 1.00 . A A . 26 PHE H 1 1
2 821 1 1 26 PHE HA H -11.379 -1.015 -0.473 1.00 . A A . 26 PHE HA 1 1
2 822 1 1 26 PHE HB2 H -8.845 -1.103 1.123 1.00 . A A . 26 PHE HB2 1 1
2 823 1 1 26 PHE HB3 H -10.115 -2.314 0.975 1.00 . A A . 26 PHE HB3 1 1
2 824 1 1 26 PHE HD1 H -10.385 -3.199 -1.555 1.00 . A A . 26 PHE HD1 1 1
2 825 1 1 26 PHE HD2 H -6.841 -1.600 0.169 1.00 . A A . 26 PHE HD2 1 1
2 826 1 1 26 PHE HE1 H -9.043 -4.354 -3.253 1.00 . A A . 26 PHE HE1 1 1
2 827 1 1 26 PHE HE2 H -5.491 -2.754 -1.528 1.00 . A A . 26 PHE HE2 1 1
2 828 1 1 26 PHE HZ H -6.588 -4.141 -3.237 1.00 . A A . 26 PHE HZ 1 1
2 829 1 1 26 PHE N N -9.836 0.025 -1.368 1.00 . A A . 26 PHE N 1 1
2 830 1 1 26 PHE O O -9.985 1.505 0.974 1.00 . A A . 26 PHE O 1 1
2 831 1 1 27 ILE C C -11.766 0.950 3.949 1.00 . A A . 27 ILE C 1 1
2 832 1 1 27 ILE CA C -12.233 1.389 2.564 1.00 . A A . 27 ILE CA 1 1
2 833 1 1 27 ILE CB C -13.764 1.660 2.597 1.00 . A A . 27 ILE CB 1 1
2 834 1 1 27 ILE CD1 C -14.652 -0.677 1.971 1.00 . A A . 27 ILE CD1 1 1
2 835 1 1 27 ILE CG1 C -14.564 0.414 3.022 1.00 . A A . 27 ILE CG1 1 1
2 836 1 1 27 ILE CG2 C -14.244 2.168 1.244 1.00 . A A . 27 ILE CG2 1 1
2 837 1 1 27 ILE H H -12.421 -0.380 1.412 1.00 . A A . 27 ILE H 1 1
2 838 1 1 27 ILE HA H -11.736 2.315 2.315 1.00 . A A . 27 ILE HA 1 1
2 839 1 1 27 ILE HB H -13.941 2.446 3.318 1.00 . A A . 27 ILE HB 1 1
2 840 1 1 27 ILE HD11 H -13.657 -1.023 1.729 1.00 . A A . 27 ILE HD11 1 1
2 841 1 1 27 ILE HD12 H -15.121 -0.282 1.081 1.00 . A A . 27 ILE HD12 1 1
2 842 1 1 27 ILE HD13 H -15.239 -1.501 2.352 1.00 . A A . 27 ILE HD13 1 1
2 843 1 1 27 ILE HG12 H -14.101 -0.014 3.896 1.00 . A A . 27 ILE HG12 1 1
2 844 1 1 27 ILE HG13 H -15.573 0.715 3.272 1.00 . A A . 27 ILE HG13 1 1
2 845 1 1 27 ILE HG21 H -14.019 1.434 0.484 1.00 . A A . 27 ILE HG21 1 1
2 846 1 1 27 ILE HG22 H -13.743 3.095 1.008 1.00 . A A . 27 ILE HG22 1 1
2 847 1 1 27 ILE HG23 H -15.310 2.333 1.279 1.00 . A A . 27 ILE HG23 1 1
2 848 1 1 27 ILE N N -11.853 0.407 1.557 1.00 . A A . 27 ILE N 1 1
2 849 1 1 27 ILE O O -11.675 1.764 4.870 1.00 . A A . 27 ILE O 1 1
2 850 1 1 28 GLU C C -9.764 -1.745 5.120 1.00 . A A . 28 GLU C 1 1
2 851 1 1 28 GLU CA C -10.990 -0.870 5.358 1.00 . A A . 28 GLU CA 1 1
2 852 1 1 28 GLU CB C -12.094 -1.672 6.053 1.00 . A A . 28 GLU CB 1 1
2 853 1 1 28 GLU CD C -12.748 -3.061 8.059 1.00 . A A . 28 GLU CD 1 1
2 854 1 1 28 GLU CG C -11.710 -2.150 7.443 1.00 . A A . 28 GLU CG 1 1
2 855 1 1 28 GLU H H -11.568 -0.945 3.328 1.00 . A A . 28 GLU H 1 1
2 856 1 1 28 GLU HA H -10.707 -0.038 5.987 1.00 . A A . 28 GLU HA 1 1
2 857 1 1 28 GLU HB2 H -12.975 -1.053 6.137 1.00 . A A . 28 GLU HB2 1 1
2 858 1 1 28 GLU HB3 H -12.328 -2.536 5.450 1.00 . A A . 28 GLU HB3 1 1
2 859 1 1 28 GLU HG2 H -10.778 -2.688 7.376 1.00 . A A . 28 GLU HG2 1 1
2 860 1 1 28 GLU HG3 H -11.582 -1.288 8.082 1.00 . A A . 28 GLU HG3 1 1
2 861 1 1 28 GLU N N -11.468 -0.336 4.095 1.00 . A A . 28 GLU N 1 1
2 862 1 1 28 GLU O O -9.926 -2.970 4.941 1.00 . A A . 28 GLU O 1 1
2 863 1 1 28 GLU OXT O -8.644 -1.203 5.081 1.00 . A A . 28 GLU OXT 1 1
2 864 1 1 28 GLU OE1 O -12.699 -4.281 7.805 1.00 . A A . 28 GLU OE1 1 1
2 865 1 1 28 GLU OE2 O -13.614 -2.563 8.813 1.00 . A A . 28 GLU OE2 1 1
2 866 2 2 1 ZN ZN ZN -3.531 -3.607 -2.689 1.00 . B A . 29 ZN ZN 1 1
3 867 1 1 1 SER C C 12.734 -1.029 8.047 1.00 . A A . 1 SER C 1 1
3 868 1 1 1 SER CA C 13.456 -0.042 8.962 1.00 . A A . 1 SER CA 1 1
3 869 1 1 1 SER CB C 13.118 -0.324 10.425 1.00 . A A . 1 SER CB 1 1
3 870 1 1 1 SER H1 H 12.041 1.467 8.772 1.00 . A A . 1 SER H1 1 1
3 871 1 1 1 SER H2 H 13.290 1.549 7.630 1.00 . A A . 1 SER H2 1 1
3 872 1 1 1 SER H3 H 13.572 2.017 9.238 1.00 . A A . 1 SER H3 1 1
3 873 1 1 1 SER HA H 14.522 -0.141 8.816 1.00 . A A . 1 SER HA 1 1
3 874 1 1 1 SER HB2 H 12.048 -0.431 10.533 1.00 . A A . 1 SER HB2 1 1
3 875 1 1 1 SER HB3 H 13.606 -1.235 10.738 1.00 . A A . 1 SER HB3 1 1
3 876 1 1 1 SER HG H 14.115 0.388 11.968 1.00 . A A . 1 SER HG 1 1
3 877 1 1 1 SER N N 13.064 1.343 8.628 1.00 . A A . 1 SER N 1 1
3 878 1 1 1 SER O O 13.323 -2.000 7.565 1.00 . A A . 1 SER O 1 1
3 879 1 1 1 SER OG O 13.559 0.740 11.253 1.00 . A A . 1 SER OG 1 1
3 880 1 1 2 SER C C 9.819 -0.722 6.000 1.00 . A A . 2 SER C 1 1
3 881 1 1 2 SER CA C 10.661 -1.604 6.919 1.00 . A A . 2 SER CA 1 1
3 882 1 1 2 SER CB C 9.767 -2.533 7.745 1.00 . A A . 2 SER CB 1 1
3 883 1 1 2 SER H H 11.027 0.001 8.236 1.00 . A A . 2 SER H 1 1
3 884 1 1 2 SER HA H 11.334 -2.198 6.320 1.00 . A A . 2 SER HA 1 1
3 885 1 1 2 SER HB2 H 9.043 -1.943 8.287 1.00 . A A . 2 SER HB2 1 1
3 886 1 1 2 SER HB3 H 9.252 -3.218 7.085 1.00 . A A . 2 SER HB3 1 1
3 887 1 1 2 SER HG H 11.297 -3.673 8.234 1.00 . A A . 2 SER HG 1 1
3 888 1 1 2 SER N N 11.457 -0.773 7.802 1.00 . A A . 2 SER N 1 1
3 889 1 1 2 SER O O 9.519 0.424 6.334 1.00 . A A . 2 SER O 1 1
3 890 1 1 2 SER OG O 10.532 -3.283 8.679 1.00 . A A . 2 SER OG 1 1
3 891 1 1 3 ASP C C 7.190 -0.826 4.014 1.00 . A A . 3 ASP C 1 1
3 892 1 1 3 ASP CA C 8.674 -0.502 3.869 1.00 . A A . 3 ASP CA 1 1
3 893 1 1 3 ASP CB C 9.161 -0.794 2.442 1.00 . A A . 3 ASP CB 1 1
3 894 1 1 3 ASP CG C 8.938 -2.231 1.997 1.00 . A A . 3 ASP CG 1 1
3 895 1 1 3 ASP H H 9.718 -2.175 4.634 1.00 . A A . 3 ASP H 1 1
3 896 1 1 3 ASP HA H 8.814 0.549 4.075 1.00 . A A . 3 ASP HA 1 1
3 897 1 1 3 ASP HB2 H 8.636 -0.147 1.755 1.00 . A A . 3 ASP HB2 1 1
3 898 1 1 3 ASP HB3 H 10.219 -0.583 2.384 1.00 . A A . 3 ASP HB3 1 1
3 899 1 1 3 ASP N N 9.458 -1.251 4.841 1.00 . A A . 3 ASP N 1 1
3 900 1 1 3 ASP O O 6.790 -1.541 4.936 1.00 . A A . 3 ASP O 1 1
3 901 1 1 3 ASP OD1 O 9.055 -3.156 2.833 1.00 . A A . 3 ASP OD1 1 1
3 902 1 1 3 ASP OD2 O 8.684 -2.444 0.795 1.00 . A A . 3 ASP OD2 1 1
3 903 1 1 4 PHE C C 4.454 -1.559 2.251 1.00 . A A . 4 PHE C 1 1
3 904 1 1 4 PHE CA C 4.932 -0.460 3.190 1.00 . A A . 4 PHE CA 1 1
3 905 1 1 4 PHE CB C 4.237 0.854 2.836 1.00 . A A . 4 PHE CB 1 1
3 906 1 1 4 PHE CD1 C 4.023 2.142 4.983 1.00 . A A . 4 PHE CD1 1 1
3 907 1 1 4 PHE CD2 C 5.541 2.945 3.329 1.00 . A A . 4 PHE CD2 1 1
3 908 1 1 4 PHE CE1 C 4.363 3.197 5.810 1.00 . A A . 4 PHE CE1 1 1
3 909 1 1 4 PHE CE2 C 5.886 4.000 4.152 1.00 . A A . 4 PHE CE2 1 1
3 910 1 1 4 PHE CG C 4.606 2.006 3.733 1.00 . A A . 4 PHE CG 1 1
3 911 1 1 4 PHE CZ C 5.274 4.138 5.387 1.00 . A A . 4 PHE CZ 1 1
3 912 1 1 4 PHE H H 6.761 0.196 2.352 1.00 . A A . 4 PHE H 1 1
3 913 1 1 4 PHE HA H 4.678 -0.730 4.204 1.00 . A A . 4 PHE HA 1 1
3 914 1 1 4 PHE HB2 H 4.499 1.127 1.824 1.00 . A A . 4 PHE HB2 1 1
3 915 1 1 4 PHE HB3 H 3.171 0.711 2.898 1.00 . A A . 4 PHE HB3 1 1
3 916 1 1 4 PHE HD1 H 3.292 1.416 5.310 1.00 . A A . 4 PHE HD1 1 1
3 917 1 1 4 PHE HD2 H 6.001 2.848 2.357 1.00 . A A . 4 PHE HD2 1 1
3 918 1 1 4 PHE HE1 H 3.901 3.294 6.781 1.00 . A A . 4 PHE HE1 1 1
3 919 1 1 4 PHE HE2 H 6.617 4.723 3.825 1.00 . A A . 4 PHE HE2 1 1
3 920 1 1 4 PHE HZ H 5.534 4.965 6.029 1.00 . A A . 4 PHE HZ 1 1
3 921 1 1 4 PHE N N 6.378 -0.300 3.109 1.00 . A A . 4 PHE N 1 1
3 922 1 1 4 PHE O O 5.048 -1.783 1.200 1.00 . A A . 4 PHE O 1 1
3 923 1 1 5 CYS C C 1.294 -3.288 1.904 1.00 . A A . 5 CYS C 1 1
3 924 1 1 5 CYS CA C 2.815 -3.284 1.791 1.00 . A A . 5 CYS CA 1 1
3 925 1 1 5 CYS CB C 3.375 -4.654 2.187 1.00 . A A . 5 CYS CB 1 1
3 926 1 1 5 CYS H H 2.965 -2.039 3.495 1.00 . A A . 5 CYS H 1 1
3 927 1 1 5 CYS HA H 3.087 -3.075 0.768 1.00 . A A . 5 CYS HA 1 1
3 928 1 1 5 CYS HB2 H 4.452 -4.605 2.194 1.00 . A A . 5 CYS HB2 1 1
3 929 1 1 5 CYS HB3 H 3.024 -4.905 3.178 1.00 . A A . 5 CYS HB3 1 1
3 930 1 1 5 CYS HG H 2.358 -6.967 1.811 1.00 . A A . 5 CYS HG 1 1
3 931 1 1 5 CYS N N 3.384 -2.241 2.630 1.00 . A A . 5 CYS N 1 1
3 932 1 1 5 CYS O O 0.740 -3.002 2.966 1.00 . A A . 5 CYS O 1 1
3 933 1 1 5 CYS SG S 2.896 -6.001 1.076 1.00 . A A . 5 CYS SG 1 1
3 934 1 1 6 CYS C C -1.229 -5.033 1.438 1.00 . A A . 6 CYS C 1 1
3 935 1 1 6 CYS CA C -0.831 -3.708 0.802 1.00 . A A . 6 CYS CA 1 1
3 936 1 1 6 CYS CB C -1.377 -3.617 -0.625 1.00 . A A . 6 CYS CB 1 1
3 937 1 1 6 CYS H H 1.117 -3.750 -0.032 1.00 . A A . 6 CYS H 1 1
3 938 1 1 6 CYS HA H -1.232 -2.897 1.393 1.00 . A A . 6 CYS HA 1 1
3 939 1 1 6 CYS HB2 H -1.100 -2.661 -1.045 1.00 . A A . 6 CYS HB2 1 1
3 940 1 1 6 CYS HB3 H -0.937 -4.402 -1.221 1.00 . A A . 6 CYS HB3 1 1
3 941 1 1 6 CYS N N 0.621 -3.591 0.801 1.00 . A A . 6 CYS N 1 1
3 942 1 1 6 CYS O O -0.907 -6.093 0.909 1.00 . A A . 6 CYS O 1 1
3 943 1 1 6 CYS SG S -3.179 -3.766 -0.750 1.00 . A A . 6 CYS SG 1 1
3 944 1 1 7 PRO C C -3.096 -7.210 2.640 1.00 . A A . 7 PRO C 1 1
3 945 1 1 7 PRO CA C -2.244 -6.181 3.379 1.00 . A A . 7 PRO CA 1 1
3 946 1 1 7 PRO CB C -3.011 -5.620 4.585 1.00 . A A . 7 PRO CB 1 1
3 947 1 1 7 PRO CD C -2.529 -3.774 3.163 1.00 . A A . 7 PRO CD 1 1
3 948 1 1 7 PRO CG C -2.705 -4.162 4.598 1.00 . A A . 7 PRO CG 1 1
3 949 1 1 7 PRO HA H -1.338 -6.656 3.723 1.00 . A A . 7 PRO HA 1 1
3 950 1 1 7 PRO HB2 H -4.068 -5.800 4.458 1.00 . A A . 7 PRO HB2 1 1
3 951 1 1 7 PRO HB3 H -2.664 -6.102 5.488 1.00 . A A . 7 PRO HB3 1 1
3 952 1 1 7 PRO HD2 H -3.486 -3.543 2.712 1.00 . A A . 7 PRO HD2 1 1
3 953 1 1 7 PRO HD3 H -1.853 -2.937 3.075 1.00 . A A . 7 PRO HD3 1 1
3 954 1 1 7 PRO HG2 H -3.527 -3.617 5.035 1.00 . A A . 7 PRO HG2 1 1
3 955 1 1 7 PRO HG3 H -1.794 -3.981 5.151 1.00 . A A . 7 PRO HG3 1 1
3 956 1 1 7 PRO N N -1.946 -4.988 2.571 1.00 . A A . 7 PRO N 1 1
3 957 1 1 7 PRO O O -3.040 -8.403 2.935 1.00 . A A . 7 PRO O 1 1
3 958 1 1 8 LYS C C -4.191 -7.983 -0.435 1.00 . A A . 8 LYS C 1 1
3 959 1 1 8 LYS CA C -4.770 -7.626 0.930 1.00 . A A . 8 LYS CA 1 1
3 960 1 1 8 LYS CB C -6.136 -6.962 0.759 1.00 . A A . 8 LYS CB 1 1
3 961 1 1 8 LYS CD C -8.180 -5.995 1.866 1.00 . A A . 8 LYS CD 1 1
3 962 1 1 8 LYS CE C -9.130 -7.060 1.334 1.00 . A A . 8 LYS CE 1 1
3 963 1 1 8 LYS CG C -6.775 -6.541 2.071 1.00 . A A . 8 LYS CG 1 1
3 964 1 1 8 LYS H H -3.840 -5.795 1.446 1.00 . A A . 8 LYS H 1 1
3 965 1 1 8 LYS HA H -4.892 -8.532 1.504 1.00 . A A . 8 LYS HA 1 1
3 966 1 1 8 LYS HB2 H -6.018 -6.084 0.141 1.00 . A A . 8 LYS HB2 1 1
3 967 1 1 8 LYS HB3 H -6.801 -7.654 0.264 1.00 . A A . 8 LYS HB3 1 1
3 968 1 1 8 LYS HD2 H -8.556 -5.633 2.810 1.00 . A A . 8 LYS HD2 1 1
3 969 1 1 8 LYS HD3 H -8.135 -5.181 1.158 1.00 . A A . 8 LYS HD3 1 1
3 970 1 1 8 LYS HE2 H -8.775 -7.392 0.369 1.00 . A A . 8 LYS HE2 1 1
3 971 1 1 8 LYS HE3 H -9.137 -7.895 2.020 1.00 . A A . 8 LYS HE3 1 1
3 972 1 1 8 LYS HG2 H -6.824 -7.398 2.726 1.00 . A A . 8 LYS HG2 1 1
3 973 1 1 8 LYS HG3 H -6.164 -5.773 2.525 1.00 . A A . 8 LYS HG3 1 1
3 974 1 1 8 LYS HZ1 H -11.169 -7.327 0.944 1.00 . A A . 8 LYS HZ1 1 1
3 975 1 1 8 LYS HZ2 H -10.564 -5.835 0.424 1.00 . A A . 8 LYS HZ2 1 1
3 976 1 1 8 LYS HZ3 H -10.839 -6.103 2.070 1.00 . A A . 8 LYS HZ3 1 1
3 977 1 1 8 LYS N N -3.872 -6.747 1.670 1.00 . A A . 8 LYS N 1 1
3 978 1 1 8 LYS NZ N -10.519 -6.545 1.182 1.00 . A A . 8 LYS NZ 1 1
3 979 1 1 8 LYS O O -4.869 -8.578 -1.268 1.00 . A A . 8 LYS O 1 1
3 980 1 1 9 CYS C C -0.801 -8.250 -1.659 1.00 . A A . 9 CYS C 1 1
3 981 1 1 9 CYS CA C -2.259 -7.895 -1.918 1.00 . A A . 9 CYS CA 1 1
3 982 1 1 9 CYS CB C -2.311 -6.674 -2.847 1.00 . A A . 9 CYS CB 1 1
3 983 1 1 9 CYS H H -2.440 -7.158 0.059 1.00 . A A . 9 CYS H 1 1
3 984 1 1 9 CYS HA H -2.753 -8.729 -2.391 1.00 . A A . 9 CYS HA 1 1
3 985 1 1 9 CYS HB2 H -1.843 -5.838 -2.350 1.00 . A A . 9 CYS HB2 1 1
3 986 1 1 9 CYS HB3 H -1.758 -6.899 -3.749 1.00 . A A . 9 CYS HB3 1 1
3 987 1 1 9 CYS N N -2.936 -7.616 -0.655 1.00 . A A . 9 CYS N 1 1
3 988 1 1 9 CYS O O -0.384 -8.393 -0.511 1.00 . A A . 9 CYS O 1 1
3 989 1 1 9 CYS SG S -3.984 -6.146 -3.339 1.00 . A A . 9 CYS SG 1 1
3 990 1 1 10 GLN C C 2.029 -7.349 -3.397 1.00 . A A . 10 GLN C 1 1
3 991 1 1 10 GLN CA C 1.406 -8.497 -2.620 1.00 . A A . 10 GLN CA 1 1
3 992 1 1 10 GLN CB C 1.928 -9.852 -3.114 1.00 . A A . 10 GLN CB 1 1
3 993 1 1 10 GLN CD C 2.406 -10.863 -0.834 1.00 . A A . 10 GLN CD 1 1
3 994 1 1 10 GLN CG C 1.654 -11.002 -2.151 1.00 . A A . 10 GLN CG 1 1
3 995 1 1 10 GLN H H -0.456 -8.463 -3.618 1.00 . A A . 10 GLN H 1 1
3 996 1 1 10 GLN HA H 1.662 -8.381 -1.575 1.00 . A A . 10 GLN HA 1 1
3 997 1 1 10 GLN HB2 H 1.459 -10.081 -4.059 1.00 . A A . 10 GLN HB2 1 1
3 998 1 1 10 GLN HB3 H 2.996 -9.781 -3.260 1.00 . A A . 10 GLN HB3 1 1
3 999 1 1 10 GLN HE21 H 2.438 -12.839 -0.607 1.00 . A A . 10 GLN HE21 1 1
3 1000 1 1 10 GLN HE22 H 3.196 -11.917 0.652 1.00 . A A . 10 GLN HE22 1 1
3 1001 1 1 10 GLN HG2 H 0.595 -11.033 -1.940 1.00 . A A . 10 GLN HG2 1 1
3 1002 1 1 10 GLN HG3 H 1.953 -11.927 -2.622 1.00 . A A . 10 GLN HG3 1 1
3 1003 1 1 10 GLN N N -0.038 -8.407 -2.725 1.00 . A A . 10 GLN N 1 1
3 1004 1 1 10 GLN NE2 N 2.710 -11.984 -0.200 1.00 . A A . 10 GLN NE2 1 1
3 1005 1 1 10 GLN O O 2.302 -7.458 -4.593 1.00 . A A . 10 GLN O 1 1
3 1006 1 1 10 GLN OE1 O 2.702 -9.757 -0.382 1.00 . A A . 10 GLN OE1 1 1
3 1007 1 1 11 TYR C C 3.379 -4.169 -2.260 1.00 . A A . 11 TYR C 1 1
3 1008 1 1 11 TYR CA C 2.699 -5.013 -3.321 1.00 . A A . 11 TYR CA 1 1
3 1009 1 1 11 TYR CB C 1.558 -4.228 -3.975 1.00 . A A . 11 TYR CB 1 1
3 1010 1 1 11 TYR CD1 C 2.475 -2.848 -5.879 1.00 . A A . 11 TYR CD1 1 1
3 1011 1 1 11 TYR CD2 C 1.897 -1.731 -3.855 1.00 . A A . 11 TYR CD2 1 1
3 1012 1 1 11 TYR CE1 C 2.862 -1.646 -6.435 1.00 . A A . 11 TYR CE1 1 1
3 1013 1 1 11 TYR CE2 C 2.281 -0.526 -4.402 1.00 . A A . 11 TYR CE2 1 1
3 1014 1 1 11 TYR CG C 1.985 -2.911 -4.581 1.00 . A A . 11 TYR CG 1 1
3 1015 1 1 11 TYR CZ C 2.765 -0.487 -5.694 1.00 . A A . 11 TYR CZ 1 1
3 1016 1 1 11 TYR H H 1.974 -6.223 -1.755 1.00 . A A . 11 TYR H 1 1
3 1017 1 1 11 TYR HA H 3.424 -5.287 -4.072 1.00 . A A . 11 TYR HA 1 1
3 1018 1 1 11 TYR HB2 H 1.122 -4.825 -4.762 1.00 . A A . 11 TYR HB2 1 1
3 1019 1 1 11 TYR HB3 H 0.805 -4.019 -3.230 1.00 . A A . 11 TYR HB3 1 1
3 1020 1 1 11 TYR HD1 H 2.551 -3.758 -6.456 1.00 . A A . 11 TYR HD1 1 1
3 1021 1 1 11 TYR HD2 H 1.518 -1.767 -2.843 1.00 . A A . 11 TYR HD2 1 1
3 1022 1 1 11 TYR HE1 H 3.237 -1.618 -7.448 1.00 . A A . 11 TYR HE1 1 1
3 1023 1 1 11 TYR HE2 H 2.201 0.379 -3.819 1.00 . A A . 11 TYR HE2 1 1
3 1024 1 1 11 TYR HH H 2.695 0.852 -7.083 1.00 . A A . 11 TYR HH 1 1
3 1025 1 1 11 TYR N N 2.191 -6.230 -2.713 1.00 . A A . 11 TYR N 1 1
3 1026 1 1 11 TYR O O 2.750 -3.772 -1.279 1.00 . A A . 11 TYR O 1 1
3 1027 1 1 11 TYR OH O 3.158 0.713 -6.244 1.00 . A A . 11 TYR OH 1 1
3 1028 1 1 12 GLN C C 5.930 -1.858 -2.000 1.00 . A A . 12 GLN C 1 1
3 1029 1 1 12 GLN CA C 5.462 -3.211 -1.475 1.00 . A A . 12 GLN CA 1 1
3 1030 1 1 12 GLN CB C 6.653 -4.087 -1.091 1.00 . A A . 12 GLN CB 1 1
3 1031 1 1 12 GLN CD C 7.385 -6.359 -0.235 1.00 . A A . 12 GLN CD 1 1
3 1032 1 1 12 GLN CG C 6.242 -5.378 -0.401 1.00 . A A . 12 GLN CG 1 1
3 1033 1 1 12 GLN H H 5.071 -4.162 -3.319 1.00 . A A . 12 GLN H 1 1
3 1034 1 1 12 GLN HA H 4.849 -3.049 -0.601 1.00 . A A . 12 GLN HA 1 1
3 1035 1 1 12 GLN HB2 H 7.206 -4.339 -1.984 1.00 . A A . 12 GLN HB2 1 1
3 1036 1 1 12 GLN HB3 H 7.293 -3.533 -0.422 1.00 . A A . 12 GLN HB3 1 1
3 1037 1 1 12 GLN HE21 H 6.116 -7.885 -0.282 1.00 . A A . 12 GLN HE21 1 1
3 1038 1 1 12 GLN HE22 H 7.786 -8.301 -0.072 1.00 . A A . 12 GLN HE22 1 1
3 1039 1 1 12 GLN HG2 H 5.855 -5.139 0.578 1.00 . A A . 12 GLN HG2 1 1
3 1040 1 1 12 GLN HG3 H 5.465 -5.850 -0.986 1.00 . A A . 12 GLN HG3 1 1
3 1041 1 1 12 GLN N N 4.655 -3.898 -2.465 1.00 . A A . 12 GLN N 1 1
3 1042 1 1 12 GLN NE2 N 7.063 -7.641 -0.198 1.00 . A A . 12 GLN NE2 1 1
3 1043 1 1 12 GLN O O 6.678 -1.779 -2.977 1.00 . A A . 12 GLN O 1 1
3 1044 1 1 12 GLN OE1 O 8.550 -5.970 -0.136 1.00 . A A . 12 GLN OE1 1 1
3 1045 1 1 13 ALA C C 6.764 1.226 -0.796 1.00 . A A . 13 ALA C 1 1
3 1046 1 1 13 ALA CA C 5.789 0.560 -1.762 1.00 . A A . 13 ALA CA 1 1
3 1047 1 1 13 ALA CB C 4.505 1.373 -1.869 1.00 . A A . 13 ALA CB 1 1
3 1048 1 1 13 ALA H H 4.972 -0.937 -0.516 1.00 . A A . 13 ALA H 1 1
3 1049 1 1 13 ALA HA H 6.241 0.511 -2.742 1.00 . A A . 13 ALA HA 1 1
3 1050 1 1 13 ALA HB1 H 4.043 1.444 -0.894 1.00 . A A . 13 ALA HB1 1 1
3 1051 1 1 13 ALA HB2 H 3.826 0.886 -2.554 1.00 . A A . 13 ALA HB2 1 1
3 1052 1 1 13 ALA HB3 H 4.735 2.364 -2.233 1.00 . A A . 13 ALA HB3 1 1
3 1053 1 1 13 ALA N N 5.491 -0.800 -1.337 1.00 . A A . 13 ALA N 1 1
3 1054 1 1 13 ALA O O 6.697 1.008 0.415 1.00 . A A . 13 ALA O 1 1
3 1055 1 1 14 PRO C C 8.069 3.910 0.276 1.00 . A A . 14 PRO C 1 1
3 1056 1 1 14 PRO CA C 8.679 2.745 -0.502 1.00 . A A . 14 PRO CA 1 1
3 1057 1 1 14 PRO CB C 9.690 3.256 -1.528 1.00 . A A . 14 PRO CB 1 1
3 1058 1 1 14 PRO CD C 7.868 2.312 -2.763 1.00 . A A . 14 PRO CD 1 1
3 1059 1 1 14 PRO CG C 8.920 3.388 -2.796 1.00 . A A . 14 PRO CG 1 1
3 1060 1 1 14 PRO HA H 9.170 2.075 0.187 1.00 . A A . 14 PRO HA 1 1
3 1061 1 1 14 PRO HB2 H 10.086 4.208 -1.203 1.00 . A A . 14 PRO HB2 1 1
3 1062 1 1 14 PRO HB3 H 10.494 2.542 -1.627 1.00 . A A . 14 PRO HB3 1 1
3 1063 1 1 14 PRO HD2 H 6.949 2.673 -3.201 1.00 . A A . 14 PRO HD2 1 1
3 1064 1 1 14 PRO HD3 H 8.214 1.432 -3.283 1.00 . A A . 14 PRO HD3 1 1
3 1065 1 1 14 PRO HG2 H 8.456 4.362 -2.842 1.00 . A A . 14 PRO HG2 1 1
3 1066 1 1 14 PRO HG3 H 9.575 3.243 -3.642 1.00 . A A . 14 PRO HG3 1 1
3 1067 1 1 14 PRO N N 7.692 2.038 -1.323 1.00 . A A . 14 PRO N 1 1
3 1068 1 1 14 PRO O O 8.518 4.237 1.375 1.00 . A A . 14 PRO O 1 1
3 1069 1 1 15 ASP C C 4.934 5.335 0.644 1.00 . A A . 15 ASP C 1 1
3 1070 1 1 15 ASP CA C 6.388 5.663 0.338 1.00 . A A . 15 ASP CA 1 1
3 1071 1 1 15 ASP CB C 6.484 6.922 -0.538 1.00 . A A . 15 ASP CB 1 1
3 1072 1 1 15 ASP CG C 5.789 6.775 -1.878 1.00 . A A . 15 ASP CG 1 1
3 1073 1 1 15 ASP H H 6.701 4.203 -1.154 1.00 . A A . 15 ASP H 1 1
3 1074 1 1 15 ASP HA H 6.900 5.850 1.272 1.00 . A A . 15 ASP HA 1 1
3 1075 1 1 15 ASP HB2 H 6.033 7.749 -0.013 1.00 . A A . 15 ASP HB2 1 1
3 1076 1 1 15 ASP HB3 H 7.527 7.146 -0.718 1.00 . A A . 15 ASP HB3 1 1
3 1077 1 1 15 ASP N N 7.040 4.528 -0.294 1.00 . A A . 15 ASP N 1 1
3 1078 1 1 15 ASP O O 4.398 4.335 0.160 1.00 . A A . 15 ASP O 1 1
3 1079 1 1 15 ASP OD1 O 4.542 6.823 -1.917 1.00 . A A . 15 ASP OD1 1 1
3 1080 1 1 15 ASP OD2 O 6.479 6.593 -2.897 1.00 . A A . 15 ASP OD2 1 1
3 1081 1 1 16 MET C C 1.912 6.395 0.894 1.00 . A A . 16 MET C 1 1
3 1082 1 1 16 MET CA C 2.946 5.932 1.915 1.00 . A A . 16 MET CA 1 1
3 1083 1 1 16 MET CB C 2.720 6.652 3.248 1.00 . A A . 16 MET CB 1 1
3 1084 1 1 16 MET CE C 1.073 9.018 4.619 1.00 . A A . 16 MET CE 1 1
3 1085 1 1 16 MET CG C 1.369 6.362 3.888 1.00 . A A . 16 MET CG 1 1
3 1086 1 1 16 MET H H 4.752 7.020 1.703 1.00 . A A . 16 MET H 1 1
3 1087 1 1 16 MET HA H 2.840 4.868 2.066 1.00 . A A . 16 MET HA 1 1
3 1088 1 1 16 MET HB2 H 3.491 6.352 3.942 1.00 . A A . 16 MET HB2 1 1
3 1089 1 1 16 MET HB3 H 2.793 7.717 3.083 1.00 . A A . 16 MET HB3 1 1
3 1090 1 1 16 MET HE1 H 0.912 9.755 5.392 1.00 . A A . 16 MET HE1 1 1
3 1091 1 1 16 MET HE2 H 0.290 9.093 3.879 1.00 . A A . 16 MET HE2 1 1
3 1092 1 1 16 MET HE3 H 2.028 9.195 4.149 1.00 . A A . 16 MET HE3 1 1
3 1093 1 1 16 MET HG2 H 0.593 6.551 3.160 1.00 . A A . 16 MET HG2 1 1
3 1094 1 1 16 MET HG3 H 1.340 5.323 4.180 1.00 . A A . 16 MET HG3 1 1
3 1095 1 1 16 MET N N 4.300 6.185 1.438 1.00 . A A . 16 MET N 1 1
3 1096 1 1 16 MET O O 0.817 5.841 0.812 1.00 . A A . 16 MET O 1 1
3 1097 1 1 16 MET SD S 1.054 7.380 5.344 1.00 . A A . 16 MET SD 1 1
3 1098 1 1 17 ASP C C 0.992 6.969 -1.941 1.00 . A A . 17 ASP C 1 1
3 1099 1 1 17 ASP CA C 1.343 7.983 -0.864 1.00 . A A . 17 ASP CA 1 1
3 1100 1 1 17 ASP CB C 1.938 9.239 -1.506 1.00 . A A . 17 ASP CB 1 1
3 1101 1 1 17 ASP CG C 2.128 10.364 -0.512 1.00 . A A . 17 ASP CG 1 1
3 1102 1 1 17 ASP H H 3.181 7.758 0.171 1.00 . A A . 17 ASP H 1 1
3 1103 1 1 17 ASP HA H 0.441 8.253 -0.337 1.00 . A A . 17 ASP HA 1 1
3 1104 1 1 17 ASP HB2 H 2.899 8.997 -1.934 1.00 . A A . 17 ASP HB2 1 1
3 1105 1 1 17 ASP HB3 H 1.276 9.583 -2.287 1.00 . A A . 17 ASP HB3 1 1
3 1106 1 1 17 ASP N N 2.268 7.403 0.108 1.00 . A A . 17 ASP N 1 1
3 1107 1 1 17 ASP O O -0.180 6.768 -2.264 1.00 . A A . 17 ASP O 1 1
3 1108 1 1 17 ASP OD1 O 1.181 11.158 -0.319 1.00 . A A . 17 ASP OD1 1 1
3 1109 1 1 17 ASP OD2 O 3.223 10.455 0.086 1.00 . A A . 17 ASP OD2 1 1
3 1110 1 1 18 THR C C 1.022 4.135 -2.938 1.00 . A A . 18 THR C 1 1
3 1111 1 1 18 THR CA C 1.835 5.301 -3.495 1.00 . A A . 18 THR CA 1 1
3 1112 1 1 18 THR CB C 3.197 4.796 -4.001 1.00 . A A . 18 THR CB 1 1
3 1113 1 1 18 THR CG2 C 3.029 3.863 -5.187 1.00 . A A . 18 THR CG2 1 1
3 1114 1 1 18 THR H H 2.932 6.548 -2.184 1.00 . A A . 18 THR H 1 1
3 1115 1 1 18 THR HA H 1.302 5.741 -4.324 1.00 . A A . 18 THR HA 1 1
3 1116 1 1 18 THR HB H 3.690 4.257 -3.202 1.00 . A A . 18 THR HB 1 1
3 1117 1 1 18 THR HG1 H 4.349 6.350 -3.577 1.00 . A A . 18 THR HG1 1 1
3 1118 1 1 18 THR HG21 H 2.575 4.399 -6.007 1.00 . A A . 18 THR HG21 1 1
3 1119 1 1 18 THR HG22 H 2.399 3.033 -4.905 1.00 . A A . 18 THR HG22 1 1
3 1120 1 1 18 THR HG23 H 3.997 3.493 -5.492 1.00 . A A . 18 THR HG23 1 1
3 1121 1 1 18 THR N N 2.015 6.322 -2.480 1.00 . A A . 18 THR N 1 1
3 1122 1 1 18 THR O O 0.156 3.582 -3.620 1.00 . A A . 18 THR O 1 1
3 1123 1 1 18 THR OG1 O 4.012 5.914 -4.382 1.00 . A A . 18 THR OG1 1 1
3 1124 1 1 19 LEU C C -0.919 3.102 -0.887 1.00 . A A . 19 LEU C 1 1
3 1125 1 1 19 LEU CA C 0.553 2.730 -1.007 1.00 . A A . 19 LEU CA 1 1
3 1126 1 1 19 LEU CB C 1.125 2.490 0.391 1.00 . A A . 19 LEU CB 1 1
3 1127 1 1 19 LEU CD1 C 0.907 0.007 0.663 1.00 . A A . 19 LEU CD1 1 1
3 1128 1 1 19 LEU CD2 C 0.727 1.507 2.663 1.00 . A A . 19 LEU CD2 1 1
3 1129 1 1 19 LEU CG C 0.453 1.364 1.176 1.00 . A A . 19 LEU CG 1 1
3 1130 1 1 19 LEU H H 1.999 4.260 -1.199 1.00 . A A . 19 LEU H 1 1
3 1131 1 1 19 LEU HA H 0.646 1.826 -1.589 1.00 . A A . 19 LEU HA 1 1
3 1132 1 1 19 LEU HB2 H 2.176 2.257 0.293 1.00 . A A . 19 LEU HB2 1 1
3 1133 1 1 19 LEU HB3 H 1.028 3.403 0.961 1.00 . A A . 19 LEU HB3 1 1
3 1134 1 1 19 LEU HD11 H 1.982 -0.064 0.734 1.00 . A A . 19 LEU HD11 1 1
3 1135 1 1 19 LEU HD12 H 0.604 -0.108 -0.367 1.00 . A A . 19 LEU HD12 1 1
3 1136 1 1 19 LEU HD13 H 0.457 -0.773 1.260 1.00 . A A . 19 LEU HD13 1 1
3 1137 1 1 19 LEU HD21 H 0.211 2.376 3.040 1.00 . A A . 19 LEU HD21 1 1
3 1138 1 1 19 LEU HD22 H 1.787 1.622 2.824 1.00 . A A . 19 LEU HD22 1 1
3 1139 1 1 19 LEU HD23 H 0.377 0.625 3.180 1.00 . A A . 19 LEU HD23 1 1
3 1140 1 1 19 LEU HG H -0.615 1.428 1.028 1.00 . A A . 19 LEU HG 1 1
3 1141 1 1 19 LEU N N 1.289 3.788 -1.683 1.00 . A A . 19 LEU N 1 1
3 1142 1 1 19 LEU O O -1.798 2.297 -1.174 1.00 . A A . 19 LEU O 1 1
3 1143 1 1 20 GLN C C -3.366 4.709 -1.512 1.00 . A A . 20 GLN C 1 1
3 1144 1 1 20 GLN CA C -2.511 4.853 -0.257 1.00 . A A . 20 GLN CA 1 1
3 1145 1 1 20 GLN CB C -2.427 6.323 0.162 1.00 . A A . 20 GLN CB 1 1
3 1146 1 1 20 GLN CD C -3.589 8.356 1.080 1.00 . A A . 20 GLN CD 1 1
3 1147 1 1 20 GLN CG C -3.756 6.946 0.547 1.00 . A A . 20 GLN CG 1 1
3 1148 1 1 20 GLN H H -0.399 4.929 -0.282 1.00 . A A . 20 GLN H 1 1
3 1149 1 1 20 GLN HA H -2.963 4.286 0.543 1.00 . A A . 20 GLN HA 1 1
3 1150 1 1 20 GLN HB2 H -1.763 6.403 1.010 1.00 . A A . 20 GLN HB2 1 1
3 1151 1 1 20 GLN HB3 H -2.013 6.892 -0.658 1.00 . A A . 20 GLN HB3 1 1
3 1152 1 1 20 GLN HE21 H -2.008 8.634 -0.091 1.00 . A A . 20 GLN HE21 1 1
3 1153 1 1 20 GLN HE22 H -2.436 9.972 0.919 1.00 . A A . 20 GLN HE22 1 1
3 1154 1 1 20 GLN HG2 H -4.394 6.975 -0.325 1.00 . A A . 20 GLN HG2 1 1
3 1155 1 1 20 GLN HG3 H -4.220 6.339 1.312 1.00 . A A . 20 GLN HG3 1 1
3 1156 1 1 20 GLN N N -1.162 4.337 -0.468 1.00 . A A . 20 GLN N 1 1
3 1157 1 1 20 GLN NE2 N -2.578 9.059 0.585 1.00 . A A . 20 GLN NE2 1 1
3 1158 1 1 20 GLN O O -4.521 4.294 -1.442 1.00 . A A . 20 GLN O 1 1
3 1159 1 1 20 GLN OE1 O -4.356 8.811 1.926 1.00 . A A . 20 GLN OE1 1 1
3 1160 1 1 21 ILE C C -3.719 3.468 -4.301 1.00 . A A . 21 ILE C 1 1
3 1161 1 1 21 ILE CA C -3.495 4.932 -3.928 1.00 . A A . 21 ILE CA 1 1
3 1162 1 1 21 ILE CB C -2.735 5.657 -5.061 1.00 . A A . 21 ILE CB 1 1
3 1163 1 1 21 ILE CD1 C -1.886 7.962 -5.767 1.00 . A A . 21 ILE CD1 1 1
3 1164 1 1 21 ILE CG1 C -2.554 7.131 -4.692 1.00 . A A . 21 ILE CG1 1 1
3 1165 1 1 21 ILE CG2 C -3.474 5.521 -6.388 1.00 . A A . 21 ILE CG2 1 1
3 1166 1 1 21 ILE H H -1.860 5.368 -2.652 1.00 . A A . 21 ILE H 1 1
3 1167 1 1 21 ILE HA H -4.457 5.411 -3.809 1.00 . A A . 21 ILE HA 1 1
3 1168 1 1 21 ILE HB H -1.765 5.197 -5.167 1.00 . A A . 21 ILE HB 1 1
3 1169 1 1 21 ILE HD11 H -1.762 8.975 -5.413 1.00 . A A . 21 ILE HD11 1 1
3 1170 1 1 21 ILE HD12 H -2.501 7.964 -6.654 1.00 . A A . 21 ILE HD12 1 1
3 1171 1 1 21 ILE HD13 H -0.920 7.542 -5.999 1.00 . A A . 21 ILE HD13 1 1
3 1172 1 1 21 ILE HG12 H -3.523 7.562 -4.495 1.00 . A A . 21 ILE HG12 1 1
3 1173 1 1 21 ILE HG13 H -1.950 7.198 -3.799 1.00 . A A . 21 ILE HG13 1 1
3 1174 1 1 21 ILE HG21 H -2.904 6.002 -7.168 1.00 . A A . 21 ILE HG21 1 1
3 1175 1 1 21 ILE HG22 H -4.444 5.992 -6.309 1.00 . A A . 21 ILE HG22 1 1
3 1176 1 1 21 ILE HG23 H -3.600 4.474 -6.625 1.00 . A A . 21 ILE HG23 1 1
3 1177 1 1 21 ILE N N -2.786 5.039 -2.660 1.00 . A A . 21 ILE N 1 1
3 1178 1 1 21 ILE O O -4.753 3.114 -4.867 1.00 . A A . 21 ILE O 1 1
3 1179 1 1 22 HIS C C -3.936 0.547 -3.347 1.00 . A A . 22 HIS C 1 1
3 1180 1 1 22 HIS CA C -2.881 1.194 -4.245 1.00 . A A . 22 HIS CA 1 1
3 1181 1 1 22 HIS CB C -1.531 0.485 -4.068 1.00 . A A . 22 HIS CB 1 1
3 1182 1 1 22 HIS CD2 C -1.928 -1.953 -3.303 1.00 . A A . 22 HIS CD2 1 1
3 1183 1 1 22 HIS CE1 C -1.604 -2.987 -5.175 1.00 . A A . 22 HIS CE1 1 1
3 1184 1 1 22 HIS CG C -1.620 -1.006 -4.222 1.00 . A A . 22 HIS CG 1 1
3 1185 1 1 22 HIS H H -1.956 2.953 -3.508 1.00 . A A . 22 HIS H 1 1
3 1186 1 1 22 HIS HA H -3.195 1.092 -5.274 1.00 . A A . 22 HIS HA 1 1
3 1187 1 1 22 HIS HB2 H -0.834 0.858 -4.804 1.00 . A A . 22 HIS HB2 1 1
3 1188 1 1 22 HIS HB3 H -1.151 0.695 -3.079 1.00 . A A . 22 HIS HB3 1 1
3 1189 1 1 22 HIS HD1 H -1.179 -1.273 -6.271 1.00 . A A . 22 HIS HD1 1 1
3 1190 1 1 22 HIS HD2 H -2.152 -1.773 -2.259 1.00 . A A . 22 HIS HD2 1 1
3 1191 1 1 22 HIS HE1 H -1.514 -3.757 -5.926 1.00 . A A . 22 HIS HE1 1 1
3 1192 1 1 22 HIS N N -2.761 2.617 -3.961 1.00 . A A . 22 HIS N 1 1
3 1193 1 1 22 HIS ND1 N -1.413 -1.680 -5.402 1.00 . A A . 22 HIS ND1 1 1
3 1194 1 1 22 HIS NE2 N -1.919 -3.208 -3.909 1.00 . A A . 22 HIS NE2 1 1
3 1195 1 1 22 HIS O O -4.775 -0.209 -3.814 1.00 . A A . 22 HIS O 1 1
3 1196 1 1 23 VAL C C -6.231 0.790 -1.268 1.00 . A A . 23 VAL C 1 1
3 1197 1 1 23 VAL CA C -4.819 0.217 -1.108 1.00 . A A . 23 VAL CA 1 1
3 1198 1 1 23 VAL CB C -4.338 0.382 0.356 1.00 . A A . 23 VAL CB 1 1
3 1199 1 1 23 VAL CG1 C -5.186 -0.445 1.312 1.00 . A A . 23 VAL CG1 1 1
3 1200 1 1 23 VAL CG2 C -2.877 -0.012 0.488 1.00 . A A . 23 VAL CG2 1 1
3 1201 1 1 23 VAL H H -3.240 1.501 -1.730 1.00 . A A . 23 VAL H 1 1
3 1202 1 1 23 VAL HA H -4.850 -0.839 -1.334 1.00 . A A . 23 VAL HA 1 1
3 1203 1 1 23 VAL HB H -4.433 1.422 0.631 1.00 . A A . 23 VAL HB 1 1
3 1204 1 1 23 VAL HG11 H -5.087 -1.492 1.065 1.00 . A A . 23 VAL HG11 1 1
3 1205 1 1 23 VAL HG12 H -6.221 -0.150 1.221 1.00 . A A . 23 VAL HG12 1 1
3 1206 1 1 23 VAL HG13 H -4.850 -0.279 2.325 1.00 . A A . 23 VAL HG13 1 1
3 1207 1 1 23 VAL HG21 H -2.749 -1.038 0.170 1.00 . A A . 23 VAL HG21 1 1
3 1208 1 1 23 VAL HG22 H -2.570 0.087 1.518 1.00 . A A . 23 VAL HG22 1 1
3 1209 1 1 23 VAL HG23 H -2.274 0.635 -0.132 1.00 . A A . 23 VAL HG23 1 1
3 1210 1 1 23 VAL N N -3.898 0.844 -2.055 1.00 . A A . 23 VAL N 1 1
3 1211 1 1 23 VAL O O -7.198 0.270 -0.706 1.00 . A A . 23 VAL O 1 1
3 1212 1 1 24 MET C C -8.570 1.507 -3.108 1.00 . A A . 24 MET C 1 1
3 1213 1 1 24 MET CA C -7.639 2.467 -2.355 1.00 . A A . 24 MET CA 1 1
3 1214 1 1 24 MET CB C -7.432 3.751 -3.160 1.00 . A A . 24 MET CB 1 1
3 1215 1 1 24 MET CE C -7.737 6.034 -1.001 1.00 . A A . 24 MET CE 1 1
3 1216 1 1 24 MET CG C -8.660 4.648 -3.222 1.00 . A A . 24 MET CG 1 1
3 1217 1 1 24 MET H H -5.542 2.209 -2.502 1.00 . A A . 24 MET H 1 1
3 1218 1 1 24 MET HA H -8.092 2.716 -1.408 1.00 . A A . 24 MET HA 1 1
3 1219 1 1 24 MET HB2 H -6.624 4.313 -2.714 1.00 . A A . 24 MET HB2 1 1
3 1220 1 1 24 MET HB3 H -7.156 3.485 -4.170 1.00 . A A . 24 MET HB3 1 1
3 1221 1 1 24 MET HE1 H -7.907 6.395 0.004 1.00 . A A . 24 MET HE1 1 1
3 1222 1 1 24 MET HE2 H -7.508 6.869 -1.649 1.00 . A A . 24 MET HE2 1 1
3 1223 1 1 24 MET HE3 H -6.909 5.340 -1.000 1.00 . A A . 24 MET HE3 1 1
3 1224 1 1 24 MET HG2 H -8.426 5.514 -3.820 1.00 . A A . 24 MET HG2 1 1
3 1225 1 1 24 MET HG3 H -9.465 4.099 -3.689 1.00 . A A . 24 MET HG3 1 1
3 1226 1 1 24 MET N N -6.349 1.838 -2.081 1.00 . A A . 24 MET N 1 1
3 1227 1 1 24 MET O O -9.753 1.790 -3.293 1.00 . A A . 24 MET O 1 1
3 1228 1 1 24 MET SD S -9.209 5.204 -1.594 1.00 . A A . 24 MET SD 1 1
3 1229 1 1 25 GLU C C -9.939 -1.137 -3.221 1.00 . A A . 25 GLU C 1 1
3 1230 1 1 25 GLU CA C -8.809 -0.705 -4.145 1.00 . A A . 25 GLU CA 1 1
3 1231 1 1 25 GLU CB C -7.928 -1.926 -4.415 1.00 . A A . 25 GLU CB 1 1
3 1232 1 1 25 GLU CD C -5.814 -2.849 -5.408 1.00 . A A . 25 GLU CD 1 1
3 1233 1 1 25 GLU CG C -6.765 -1.670 -5.348 1.00 . A A . 25 GLU CG 1 1
3 1234 1 1 25 GLU H H -7.046 0.259 -3.467 1.00 . A A . 25 GLU H 1 1
3 1235 1 1 25 GLU HA H -9.221 -0.357 -5.071 1.00 . A A . 25 GLU HA 1 1
3 1236 1 1 25 GLU HB2 H -7.531 -2.282 -3.476 1.00 . A A . 25 GLU HB2 1 1
3 1237 1 1 25 GLU HB3 H -8.542 -2.704 -4.849 1.00 . A A . 25 GLU HB3 1 1
3 1238 1 1 25 GLU HG2 H -7.147 -1.486 -6.341 1.00 . A A . 25 GLU HG2 1 1
3 1239 1 1 25 GLU HG3 H -6.223 -0.803 -5.001 1.00 . A A . 25 GLU HG3 1 1
3 1240 1 1 25 GLU N N -8.019 0.371 -3.543 1.00 . A A . 25 GLU N 1 1
3 1241 1 1 25 GLU O O -11.027 -1.500 -3.669 1.00 . A A . 25 GLU O 1 1
3 1242 1 1 25 GLU OE1 O -5.166 -3.152 -4.378 1.00 . A A . 25 GLU OE1 1 1
3 1243 1 1 25 GLU OE2 O -5.720 -3.485 -6.478 1.00 . A A . 25 GLU OE2 1 1
3 1244 1 1 26 PHE C C -11.318 -0.691 -0.139 1.00 . A A . 26 PHE C 1 1
3 1245 1 1 26 PHE CA C -10.540 -1.713 -0.948 1.00 . A A . 26 PHE CA 1 1
3 1246 1 1 26 PHE CB C -9.699 -2.617 -0.052 1.00 . A A . 26 PHE CB 1 1
3 1247 1 1 26 PHE CD1 C -9.275 -4.283 -1.868 1.00 . A A . 26 PHE CD1 1 1
3 1248 1 1 26 PHE CD2 C -7.407 -3.458 -0.637 1.00 . A A . 26 PHE CD2 1 1
3 1249 1 1 26 PHE CE1 C -8.434 -5.053 -2.641 1.00 . A A . 26 PHE CE1 1 1
3 1250 1 1 26 PHE CE2 C -6.558 -4.226 -1.410 1.00 . A A . 26 PHE CE2 1 1
3 1251 1 1 26 PHE CG C -8.773 -3.478 -0.857 1.00 . A A . 26 PHE CG 1 1
3 1252 1 1 26 PHE CZ C -7.073 -5.025 -2.413 1.00 . A A . 26 PHE CZ 1 1
3 1253 1 1 26 PHE H H -8.880 -0.590 -1.617 1.00 . A A . 26 PHE H 1 1
3 1254 1 1 26 PHE HA H -11.244 -2.325 -1.489 1.00 . A A . 26 PHE HA 1 1
3 1255 1 1 26 PHE HB2 H -9.108 -2.010 0.620 1.00 . A A . 26 PHE HB2 1 1
3 1256 1 1 26 PHE HB3 H -10.350 -3.261 0.519 1.00 . A A . 26 PHE HB3 1 1
3 1257 1 1 26 PHE HD1 H -10.339 -4.304 -2.048 1.00 . A A . 26 PHE HD1 1 1
3 1258 1 1 26 PHE HD2 H -7.004 -2.834 0.150 1.00 . A A . 26 PHE HD2 1 1
3 1259 1 1 26 PHE HE1 H -8.839 -5.667 -3.429 1.00 . A A . 26 PHE HE1 1 1
3 1260 1 1 26 PHE HE2 H -5.495 -4.199 -1.234 1.00 . A A . 26 PHE HE2 1 1
3 1261 1 1 26 PHE HZ H -6.411 -5.628 -3.020 1.00 . A A . 26 PHE HZ 1 1
3 1262 1 1 26 PHE N N -9.675 -1.079 -1.925 1.00 . A A . 26 PHE N 1 1
3 1263 1 1 26 PHE O O -11.324 -0.716 1.092 1.00 . A A . 26 PHE O 1 1
3 1264 1 1 27 ILE C C -14.325 0.442 -0.242 1.00 . A A . 27 ILE C 1 1
3 1265 1 1 27 ILE CA C -12.948 1.097 -0.223 1.00 . A A . 27 ILE CA 1 1
3 1266 1 1 27 ILE CB C -12.995 2.498 -0.889 1.00 . A A . 27 ILE CB 1 1
3 1267 1 1 27 ILE CD1 C -13.790 1.728 -3.206 1.00 . A A . 27 ILE CD1 1 1
3 1268 1 1 27 ILE CG1 C -12.728 2.443 -2.400 1.00 . A A . 27 ILE CG1 1 1
3 1269 1 1 27 ILE CG2 C -11.999 3.429 -0.217 1.00 . A A . 27 ILE CG2 1 1
3 1270 1 1 27 ILE H H -11.820 0.265 -1.811 1.00 . A A . 27 ILE H 1 1
3 1271 1 1 27 ILE HA H -12.650 1.225 0.809 1.00 . A A . 27 ILE HA 1 1
3 1272 1 1 27 ILE HB H -13.983 2.904 -0.726 1.00 . A A . 27 ILE HB 1 1
3 1273 1 1 27 ILE HD11 H -13.520 1.746 -4.252 1.00 . A A . 27 ILE HD11 1 1
3 1274 1 1 27 ILE HD12 H -14.738 2.226 -3.071 1.00 . A A . 27 ILE HD12 1 1
3 1275 1 1 27 ILE HD13 H -13.869 0.705 -2.870 1.00 . A A . 27 ILE HD13 1 1
3 1276 1 1 27 ILE HG12 H -12.664 3.453 -2.775 1.00 . A A . 27 ILE HG12 1 1
3 1277 1 1 27 ILE HG13 H -11.784 1.946 -2.574 1.00 . A A . 27 ILE HG13 1 1
3 1278 1 1 27 ILE HG21 H -12.259 3.542 0.825 1.00 . A A . 27 ILE HG21 1 1
3 1279 1 1 27 ILE HG22 H -12.025 4.395 -0.700 1.00 . A A . 27 ILE HG22 1 1
3 1280 1 1 27 ILE HG23 H -11.005 3.013 -0.296 1.00 . A A . 27 ILE HG23 1 1
3 1281 1 1 27 ILE N N -11.980 0.206 -0.846 1.00 . A A . 27 ILE N 1 1
3 1282 1 1 27 ILE O O -15.310 1.001 0.240 1.00 . A A . 27 ILE O 1 1
3 1283 1 1 28 GLU C C -15.286 -2.918 -0.183 1.00 . A A . 28 GLU C 1 1
3 1284 1 1 28 GLU CA C -15.568 -1.571 -0.829 1.00 . A A . 28 GLU CA 1 1
3 1285 1 1 28 GLU CB C -16.051 -1.780 -2.262 1.00 . A A . 28 GLU CB 1 1
3 1286 1 1 28 GLU CD C -16.796 -0.723 -4.424 1.00 . A A . 28 GLU CD 1 1
3 1287 1 1 28 GLU CG C -16.370 -0.490 -2.994 1.00 . A A . 28 GLU CG 1 1
3 1288 1 1 28 GLU H H -13.552 -1.110 -1.219 1.00 . A A . 28 GLU H 1 1
3 1289 1 1 28 GLU HA H -16.332 -1.059 -0.264 1.00 . A A . 28 GLU HA 1 1
3 1290 1 1 28 GLU HB2 H -15.282 -2.300 -2.814 1.00 . A A . 28 GLU HB2 1 1
3 1291 1 1 28 GLU HB3 H -16.942 -2.389 -2.243 1.00 . A A . 28 GLU HB3 1 1
3 1292 1 1 28 GLU HG2 H -17.169 0.017 -2.475 1.00 . A A . 28 GLU HG2 1 1
3 1293 1 1 28 GLU HG3 H -15.489 0.135 -2.995 1.00 . A A . 28 GLU HG3 1 1
3 1294 1 1 28 GLU N N -14.366 -0.759 -0.804 1.00 . A A . 28 GLU N 1 1
3 1295 1 1 28 GLU O O -15.575 -3.075 1.016 1.00 . A A . 28 GLU O 1 1
3 1296 1 1 28 GLU OXT O -14.739 -3.806 -0.870 1.00 . A A . 28 GLU OXT 1 1
3 1297 1 1 28 GLU OE1 O -15.913 -0.908 -5.286 1.00 . A A . 28 GLU OE1 1 1
3 1298 1 1 28 GLU OE2 O -18.015 -0.733 -4.694 1.00 . A A . 28 GLU OE2 1 1
3 1299 2 2 1 ZN ZN ZN -3.816 -3.738 -2.975 1.00 . B A . 29 ZN ZN 1 1
4 1300 1 1 1 SER C C 8.735 1.758 7.305 1.00 . A A . 1 SER C 1 1
4 1301 1 1 1 SER CA C 8.592 1.011 8.630 1.00 . A A . 1 SER CA 1 1
4 1302 1 1 1 SER CB C 9.938 0.422 9.061 1.00 . A A . 1 SER CB 1 1
4 1303 1 1 1 SER H1 H 7.878 -0.764 7.813 1.00 . A A . 1 SER H1 1 1
4 1304 1 1 1 SER H2 H 6.660 0.330 8.258 1.00 . A A . 1 SER H2 1 1
4 1305 1 1 1 SER H3 H 7.491 -0.549 9.448 1.00 . A A . 1 SER H3 1 1
4 1306 1 1 1 SER HA H 8.259 1.709 9.383 1.00 . A A . 1 SER HA 1 1
4 1307 1 1 1 SER HB2 H 10.706 1.175 8.962 1.00 . A A . 1 SER HB2 1 1
4 1308 1 1 1 SER HB3 H 9.878 0.103 10.093 1.00 . A A . 1 SER HB3 1 1
4 1309 1 1 1 SER HG H 10.812 -1.314 8.785 1.00 . A A . 1 SER HG 1 1
4 1310 1 1 1 SER N N 7.587 -0.065 8.529 1.00 . A A . 1 SER N 1 1
4 1311 1 1 1 SER O O 8.050 2.753 7.067 1.00 . A A . 1 SER O 1 1
4 1312 1 1 1 SER OG O 10.287 -0.694 8.256 1.00 . A A . 1 SER OG 1 1
4 1313 1 1 2 SER C C 9.241 1.099 4.021 1.00 . A A . 2 SER C 1 1
4 1314 1 1 2 SER CA C 9.865 1.903 5.157 1.00 . A A . 2 SER CA 1 1
4 1315 1 1 2 SER CB C 11.372 2.053 4.944 1.00 . A A . 2 SER CB 1 1
4 1316 1 1 2 SER H H 10.130 0.467 6.685 1.00 . A A . 2 SER H 1 1
4 1317 1 1 2 SER HA H 9.414 2.884 5.177 1.00 . A A . 2 SER HA 1 1
4 1318 1 1 2 SER HB2 H 11.564 2.332 3.919 1.00 . A A . 2 SER HB2 1 1
4 1319 1 1 2 SER HB3 H 11.753 2.820 5.604 1.00 . A A . 2 SER HB3 1 1
4 1320 1 1 2 SER HG H 12.918 0.854 4.802 1.00 . A A . 2 SER HG 1 1
4 1321 1 1 2 SER N N 9.616 1.269 6.442 1.00 . A A . 2 SER N 1 1
4 1322 1 1 2 SER O O 9.066 1.605 2.912 1.00 . A A . 2 SER O 1 1
4 1323 1 1 2 SER OG O 12.044 0.836 5.220 1.00 . A A . 2 SER OG 1 1
4 1324 1 1 3 ASP C C 6.759 -1.020 3.554 1.00 . A A . 3 ASP C 1 1
4 1325 1 1 3 ASP CA C 8.260 -1.000 3.313 1.00 . A A . 3 ASP CA 1 1
4 1326 1 1 3 ASP CB C 8.817 -2.426 3.351 1.00 . A A . 3 ASP CB 1 1
4 1327 1 1 3 ASP CG C 10.286 -2.497 2.981 1.00 . A A . 3 ASP CG 1 1
4 1328 1 1 3 ASP H H 9.081 -0.510 5.194 1.00 . A A . 3 ASP H 1 1
4 1329 1 1 3 ASP HA H 8.450 -0.573 2.340 1.00 . A A . 3 ASP HA 1 1
4 1330 1 1 3 ASP HB2 H 8.698 -2.824 4.347 1.00 . A A . 3 ASP HB2 1 1
4 1331 1 1 3 ASP HB3 H 8.258 -3.037 2.658 1.00 . A A . 3 ASP HB3 1 1
4 1332 1 1 3 ASP N N 8.903 -0.152 4.302 1.00 . A A . 3 ASP N 1 1
4 1333 1 1 3 ASP O O 6.264 -1.760 4.403 1.00 . A A . 3 ASP O 1 1
4 1334 1 1 3 ASP OD1 O 10.658 -1.993 1.901 1.00 . A A . 3 ASP OD1 1 1
4 1335 1 1 3 ASP OD2 O 11.077 -3.066 3.765 1.00 . A A . 3 ASP OD2 1 1
4 1336 1 1 4 PHE C C 3.891 -1.075 2.109 1.00 . A A . 4 PHE C 1 1
4 1337 1 1 4 PHE CA C 4.607 -0.063 2.990 1.00 . A A . 4 PHE CA 1 1
4 1338 1 1 4 PHE CB C 4.155 1.361 2.652 1.00 . A A . 4 PHE CB 1 1
4 1339 1 1 4 PHE CD1 C 4.330 2.755 4.737 1.00 . A A . 4 PHE CD1 1 1
4 1340 1 1 4 PHE CD2 C 5.942 3.084 3.012 1.00 . A A . 4 PHE CD2 1 1
4 1341 1 1 4 PHE CE1 C 4.943 3.731 5.498 1.00 . A A . 4 PHE CE1 1 1
4 1342 1 1 4 PHE CE2 C 6.558 4.062 3.768 1.00 . A A . 4 PHE CE2 1 1
4 1343 1 1 4 PHE CG C 4.823 2.421 3.486 1.00 . A A . 4 PHE CG 1 1
4 1344 1 1 4 PHE CZ C 6.058 4.386 5.013 1.00 . A A . 4 PHE CZ 1 1
4 1345 1 1 4 PHE H H 6.490 0.344 2.121 1.00 . A A . 4 PHE H 1 1
4 1346 1 1 4 PHE HA H 4.373 -0.271 4.023 1.00 . A A . 4 PHE HA 1 1
4 1347 1 1 4 PHE HB2 H 4.379 1.567 1.615 1.00 . A A . 4 PHE HB2 1 1
4 1348 1 1 4 PHE HB3 H 3.090 1.439 2.806 1.00 . A A . 4 PHE HB3 1 1
4 1349 1 1 4 PHE HD1 H 3.458 2.242 5.118 1.00 . A A . 4 PHE HD1 1 1
4 1350 1 1 4 PHE HD2 H 6.336 2.831 2.036 1.00 . A A . 4 PHE HD2 1 1
4 1351 1 1 4 PHE HE1 H 4.549 3.983 6.473 1.00 . A A . 4 PHE HE1 1 1
4 1352 1 1 4 PHE HE2 H 7.429 4.572 3.386 1.00 . A A . 4 PHE HE2 1 1
4 1353 1 1 4 PHE HZ H 6.536 5.149 5.607 1.00 . A A . 4 PHE HZ 1 1
4 1354 1 1 4 PHE N N 6.043 -0.189 2.817 1.00 . A A . 4 PHE N 1 1
4 1355 1 1 4 PHE O O 3.738 -0.871 0.907 1.00 . A A . 4 PHE O 1 1
4 1356 1 1 5 CYS C C 1.352 -3.149 1.954 1.00 . A A . 5 CYS C 1 1
4 1357 1 1 5 CYS CA C 2.871 -3.264 1.960 1.00 . A A . 5 CYS CA 1 1
4 1358 1 1 5 CYS CB C 3.286 -4.600 2.576 1.00 . A A . 5 CYS CB 1 1
4 1359 1 1 5 CYS H H 3.579 -2.261 3.679 1.00 . A A . 5 CYS H 1 1
4 1360 1 1 5 CYS HA H 3.232 -3.218 0.943 1.00 . A A . 5 CYS HA 1 1
4 1361 1 1 5 CYS HB2 H 2.806 -4.711 3.536 1.00 . A A . 5 CYS HB2 1 1
4 1362 1 1 5 CYS HB3 H 2.968 -5.402 1.926 1.00 . A A . 5 CYS HB3 1 1
4 1363 1 1 5 CYS HG H 5.351 -4.333 4.051 1.00 . A A . 5 CYS HG 1 1
4 1364 1 1 5 CYS N N 3.476 -2.175 2.708 1.00 . A A . 5 CYS N 1 1
4 1365 1 1 5 CYS O O 0.751 -2.674 2.919 1.00 . A A . 5 CYS O 1 1
4 1366 1 1 5 CYS SG S 5.067 -4.769 2.830 1.00 . A A . 5 CYS SG 1 1
4 1367 1 1 6 CYS C C -1.149 -4.946 1.483 1.00 . A A . 6 CYS C 1 1
4 1368 1 1 6 CYS CA C -0.712 -3.668 0.783 1.00 . A A . 6 CYS CA 1 1
4 1369 1 1 6 CYS CB C -1.188 -3.676 -0.676 1.00 . A A . 6 CYS CB 1 1
4 1370 1 1 6 CYS H H 1.281 -3.844 0.080 1.00 . A A . 6 CYS H 1 1
4 1371 1 1 6 CYS HA H -1.135 -2.817 1.298 1.00 . A A . 6 CYS HA 1 1
4 1372 1 1 6 CYS HB2 H -0.807 -2.799 -1.179 1.00 . A A . 6 CYS HB2 1 1
4 1373 1 1 6 CYS HB3 H -0.802 -4.558 -1.167 1.00 . A A . 6 CYS HB3 1 1
4 1374 1 1 6 CYS N N 0.739 -3.575 0.856 1.00 . A A . 6 CYS N 1 1
4 1375 1 1 6 CYS O O -0.765 -6.033 1.067 1.00 . A A . 6 CYS O 1 1
4 1376 1 1 6 CYS SG S -2.990 -3.683 -0.869 1.00 . A A . 6 CYS SG 1 1
4 1377 1 1 7 PRO C C -3.113 -7.044 2.574 1.00 . A A . 7 PRO C 1 1
4 1378 1 1 7 PRO CA C -2.339 -5.997 3.372 1.00 . A A . 7 PRO CA 1 1
4 1379 1 1 7 PRO CB C -3.225 -5.388 4.467 1.00 . A A . 7 PRO CB 1 1
4 1380 1 1 7 PRO CD C -2.518 -3.588 3.077 1.00 . A A . 7 PRO CD 1 1
4 1381 1 1 7 PRO CG C -2.863 -3.944 4.493 1.00 . A A . 7 PRO CG 1 1
4 1382 1 1 7 PRO HA H -1.478 -6.465 3.828 1.00 . A A . 7 PRO HA 1 1
4 1383 1 1 7 PRO HB2 H -4.265 -5.528 4.212 1.00 . A A . 7 PRO HB2 1 1
4 1384 1 1 7 PRO HB3 H -3.013 -5.863 5.413 1.00 . A A . 7 PRO HB3 1 1
4 1385 1 1 7 PRO HD2 H -3.409 -3.314 2.526 1.00 . A A . 7 PRO HD2 1 1
4 1386 1 1 7 PRO HD3 H -1.792 -2.788 3.051 1.00 . A A . 7 PRO HD3 1 1
4 1387 1 1 7 PRO HG2 H -3.706 -3.359 4.833 1.00 . A A . 7 PRO HG2 1 1
4 1388 1 1 7 PRO HG3 H -2.012 -3.789 5.138 1.00 . A A . 7 PRO HG3 1 1
4 1389 1 1 7 PRO N N -1.943 -4.839 2.558 1.00 . A A . 7 PRO N 1 1
4 1390 1 1 7 PRO O O -3.168 -8.211 2.954 1.00 . A A . 7 PRO O 1 1
4 1391 1 1 8 LYS C C -3.627 -8.016 -0.563 1.00 . A A . 8 LYS C 1 1
4 1392 1 1 8 LYS CA C -4.468 -7.528 0.612 1.00 . A A . 8 LYS CA 1 1
4 1393 1 1 8 LYS CB C -5.726 -6.829 0.095 1.00 . A A . 8 LYS CB 1 1
4 1394 1 1 8 LYS CD C -7.872 -5.648 0.654 1.00 . A A . 8 LYS CD 1 1
4 1395 1 1 8 LYS CE C -8.693 -4.997 1.753 1.00 . A A . 8 LYS CE 1 1
4 1396 1 1 8 LYS CG C -6.588 -6.248 1.201 1.00 . A A . 8 LYS CG 1 1
4 1397 1 1 8 LYS H H -3.624 -5.679 1.213 1.00 . A A . 8 LYS H 1 1
4 1398 1 1 8 LYS HA H -4.760 -8.377 1.211 1.00 . A A . 8 LYS HA 1 1
4 1399 1 1 8 LYS HB2 H -5.432 -6.027 -0.566 1.00 . A A . 8 LYS HB2 1 1
4 1400 1 1 8 LYS HB3 H -6.318 -7.542 -0.457 1.00 . A A . 8 LYS HB3 1 1
4 1401 1 1 8 LYS HD2 H -7.624 -4.901 -0.086 1.00 . A A . 8 LYS HD2 1 1
4 1402 1 1 8 LYS HD3 H -8.458 -6.432 0.195 1.00 . A A . 8 LYS HD3 1 1
4 1403 1 1 8 LYS HE2 H -8.133 -4.168 2.160 1.00 . A A . 8 LYS HE2 1 1
4 1404 1 1 8 LYS HE3 H -9.615 -4.632 1.328 1.00 . A A . 8 LYS HE3 1 1
4 1405 1 1 8 LYS HG2 H -6.839 -7.033 1.898 1.00 . A A . 8 LYS HG2 1 1
4 1406 1 1 8 LYS HG3 H -6.030 -5.477 1.711 1.00 . A A . 8 LYS HG3 1 1
4 1407 1 1 8 LYS HZ1 H -8.134 -6.309 3.283 1.00 . A A . 8 LYS HZ1 1 1
4 1408 1 1 8 LYS HZ2 H -9.556 -6.753 2.482 1.00 . A A . 8 LYS HZ2 1 1
4 1409 1 1 8 LYS HZ3 H -9.574 -5.467 3.587 1.00 . A A . 8 LYS HZ3 1 1
4 1410 1 1 8 LYS N N -3.702 -6.623 1.462 1.00 . A A . 8 LYS N 1 1
4 1411 1 1 8 LYS NZ N -9.011 -5.950 2.849 1.00 . A A . 8 LYS NZ 1 1
4 1412 1 1 8 LYS O O -4.126 -8.697 -1.457 1.00 . A A . 8 LYS O 1 1
4 1413 1 1 9 CYS C C -0.101 -8.474 -1.042 1.00 . A A . 9 CYS C 1 1
4 1414 1 1 9 CYS CA C -1.440 -8.036 -1.624 1.00 . A A . 9 CYS CA 1 1
4 1415 1 1 9 CYS CB C -1.214 -6.850 -2.575 1.00 . A A . 9 CYS CB 1 1
4 1416 1 1 9 CYS H H -1.998 -7.171 0.221 1.00 . A A . 9 CYS H 1 1
4 1417 1 1 9 CYS HA H -1.874 -8.857 -2.173 1.00 . A A . 9 CYS HA 1 1
4 1418 1 1 9 CYS HB2 H -0.783 -6.032 -2.018 1.00 . A A . 9 CYS HB2 1 1
4 1419 1 1 9 CYS HB3 H -0.519 -7.150 -3.348 1.00 . A A . 9 CYS HB3 1 1
4 1420 1 1 9 CYS N N -2.350 -7.669 -0.550 1.00 . A A . 9 CYS N 1 1
4 1421 1 1 9 CYS O O 0.074 -8.511 0.174 1.00 . A A . 9 CYS O 1 1
4 1422 1 1 9 CYS SG S -2.710 -6.215 -3.398 1.00 . A A . 9 CYS SG 1 1
4 1423 1 1 10 GLN C C 3.066 -7.898 -2.025 1.00 . A A . 10 GLN C 1 1
4 1424 1 1 10 GLN CA C 2.213 -9.051 -1.515 1.00 . A A . 10 GLN CA 1 1
4 1425 1 1 10 GLN CB C 2.718 -10.382 -2.075 1.00 . A A . 10 GLN CB 1 1
4 1426 1 1 10 GLN CD C 2.399 -12.887 -2.180 1.00 . A A . 10 GLN CD 1 1
4 1427 1 1 10 GLN CG C 1.861 -11.570 -1.666 1.00 . A A . 10 GLN CG 1 1
4 1428 1 1 10 GLN H H 0.590 -8.904 -2.868 1.00 . A A . 10 GLN H 1 1
4 1429 1 1 10 GLN HA H 2.252 -9.073 -0.435 1.00 . A A . 10 GLN HA 1 1
4 1430 1 1 10 GLN HB2 H 2.731 -10.325 -3.154 1.00 . A A . 10 GLN HB2 1 1
4 1431 1 1 10 GLN HB3 H 3.724 -10.551 -1.718 1.00 . A A . 10 GLN HB3 1 1
4 1432 1 1 10 GLN HE21 H 1.365 -12.686 -3.870 1.00 . A A . 10 GLN HE21 1 1
4 1433 1 1 10 GLN HE22 H 2.324 -14.122 -3.733 1.00 . A A . 10 GLN HE22 1 1
4 1434 1 1 10 GLN HG2 H 1.822 -11.615 -0.588 1.00 . A A . 10 GLN HG2 1 1
4 1435 1 1 10 GLN HG3 H 0.863 -11.429 -2.056 1.00 . A A . 10 GLN HG3 1 1
4 1436 1 1 10 GLN N N 0.834 -8.811 -1.916 1.00 . A A . 10 GLN N 1 1
4 1437 1 1 10 GLN NE2 N 1.990 -13.272 -3.380 1.00 . A A . 10 GLN NE2 1 1
4 1438 1 1 10 GLN O O 4.296 -7.920 -1.962 1.00 . A A . 10 GLN O 1 1
4 1439 1 1 10 GLN OE1 O 3.181 -13.555 -1.506 1.00 . A A . 10 GLN OE1 1 1
4 1440 1 1 11 TYR C C 3.519 -4.791 -2.039 1.00 . A A . 11 TYR C 1 1
4 1441 1 1 11 TYR CA C 2.971 -5.713 -3.118 1.00 . A A . 11 TYR CA 1 1
4 1442 1 1 11 TYR CB C 1.921 -4.981 -3.957 1.00 . A A . 11 TYR CB 1 1
4 1443 1 1 11 TYR CD1 C 3.102 -3.828 -5.865 1.00 . A A . 11 TYR CD1 1 1
4 1444 1 1 11 TYR CD2 C 2.209 -2.479 -4.114 1.00 . A A . 11 TYR CD2 1 1
4 1445 1 1 11 TYR CE1 C 3.546 -2.697 -6.514 1.00 . A A . 11 TYR CE1 1 1
4 1446 1 1 11 TYR CE2 C 2.654 -1.343 -4.757 1.00 . A A . 11 TYR CE2 1 1
4 1447 1 1 11 TYR CG C 2.425 -3.740 -4.656 1.00 . A A . 11 TYR CG 1 1
4 1448 1 1 11 TYR CZ C 3.322 -1.458 -5.955 1.00 . A A . 11 TYR CZ 1 1
4 1449 1 1 11 TYR H H 1.392 -6.957 -2.509 1.00 . A A . 11 TYR H 1 1
4 1450 1 1 11 TYR HA H 3.780 -6.029 -3.757 1.00 . A A . 11 TYR HA 1 1
4 1451 1 1 11 TYR HB2 H 1.549 -5.654 -4.716 1.00 . A A . 11 TYR HB2 1 1
4 1452 1 1 11 TYR HB3 H 1.101 -4.689 -3.314 1.00 . A A . 11 TYR HB3 1 1
4 1453 1 1 11 TYR HD1 H 3.279 -4.803 -6.299 1.00 . A A . 11 TYR HD1 1 1
4 1454 1 1 11 TYR HD2 H 1.683 -2.394 -3.173 1.00 . A A . 11 TYR HD2 1 1
4 1455 1 1 11 TYR HE1 H 4.069 -2.785 -7.455 1.00 . A A . 11 TYR HE1 1 1
4 1456 1 1 11 TYR HE2 H 2.478 -0.372 -4.322 1.00 . A A . 11 TYR HE2 1 1
4 1457 1 1 11 TYR HH H 4.263 0.222 -5.993 1.00 . A A . 11 TYR HH 1 1
4 1458 1 1 11 TYR N N 2.367 -6.895 -2.531 1.00 . A A . 11 TYR N 1 1
4 1459 1 1 11 TYR O O 2.795 -4.388 -1.122 1.00 . A A . 11 TYR O 1 1
4 1460 1 1 11 TYR OH O 3.756 -0.333 -6.606 1.00 . A A . 11 TYR OH 1 1
4 1461 1 1 12 GLN C C 5.744 -2.238 -1.896 1.00 . A A . 12 GLN C 1 1
4 1462 1 1 12 GLN CA C 5.452 -3.573 -1.219 1.00 . A A . 12 GLN CA 1 1
4 1463 1 1 12 GLN CB C 6.751 -4.201 -0.708 1.00 . A A . 12 GLN CB 1 1
4 1464 1 1 12 GLN CD C 7.866 -6.203 0.371 1.00 . A A . 12 GLN CD 1 1
4 1465 1 1 12 GLN CG C 6.572 -5.607 -0.151 1.00 . A A . 12 GLN CG 1 1
4 1466 1 1 12 GLN H H 5.316 -4.836 -2.908 1.00 . A A . 12 GLN H 1 1
4 1467 1 1 12 GLN HA H 4.783 -3.410 -0.387 1.00 . A A . 12 GLN HA 1 1
4 1468 1 1 12 GLN HB2 H 7.456 -4.246 -1.524 1.00 . A A . 12 GLN HB2 1 1
4 1469 1 1 12 GLN HB3 H 7.158 -3.576 0.073 1.00 . A A . 12 GLN HB3 1 1
4 1470 1 1 12 GLN HE21 H 7.254 -8.031 -0.130 1.00 . A A . 12 GLN HE21 1 1
4 1471 1 1 12 GLN HE22 H 8.821 -7.929 0.596 1.00 . A A . 12 GLN HE22 1 1
4 1472 1 1 12 GLN HG2 H 5.858 -5.570 0.657 1.00 . A A . 12 GLN HG2 1 1
4 1473 1 1 12 GLN HG3 H 6.192 -6.245 -0.937 1.00 . A A . 12 GLN HG3 1 1
4 1474 1 1 12 GLN N N 4.796 -4.465 -2.157 1.00 . A A . 12 GLN N 1 1
4 1475 1 1 12 GLN NE2 N 7.994 -7.517 0.271 1.00 . A A . 12 GLN NE2 1 1
4 1476 1 1 12 GLN O O 6.364 -2.196 -2.959 1.00 . A A . 12 GLN O 1 1
4 1477 1 1 12 GLN OE1 O 8.745 -5.488 0.855 1.00 . A A . 12 GLN OE1 1 1
4 1478 1 1 13 ALA C C 6.522 0.936 -1.022 1.00 . A A . 13 ALA C 1 1
4 1479 1 1 13 ALA CA C 5.485 0.174 -1.839 1.00 . A A . 13 ALA CA 1 1
4 1480 1 1 13 ALA CB C 4.172 0.944 -1.880 1.00 . A A . 13 ALA CB 1 1
4 1481 1 1 13 ALA H H 4.766 -1.255 -0.458 1.00 . A A . 13 ALA H 1 1
4 1482 1 1 13 ALA HA H 5.847 0.067 -2.853 1.00 . A A . 13 ALA HA 1 1
4 1483 1 1 13 ALA HB1 H 4.334 1.910 -2.334 1.00 . A A . 13 ALA HB1 1 1
4 1484 1 1 13 ALA HB2 H 3.803 1.078 -0.874 1.00 . A A . 13 ALA HB2 1 1
4 1485 1 1 13 ALA HB3 H 3.447 0.390 -2.457 1.00 . A A . 13 ALA HB3 1 1
4 1486 1 1 13 ALA N N 5.272 -1.158 -1.297 1.00 . A A . 13 ALA N 1 1
4 1487 1 1 13 ALA O O 6.538 0.853 0.207 1.00 . A A . 13 ALA O 1 1
4 1488 1 1 14 PRO C C 7.956 3.835 -0.575 1.00 . A A . 14 PRO C 1 1
4 1489 1 1 14 PRO CA C 8.452 2.466 -1.038 1.00 . A A . 14 PRO CA 1 1
4 1490 1 1 14 PRO CB C 9.495 2.622 -2.142 1.00 . A A . 14 PRO CB 1 1
4 1491 1 1 14 PRO CD C 7.466 1.827 -3.167 1.00 . A A . 14 PRO CD 1 1
4 1492 1 1 14 PRO CG C 8.700 2.664 -3.404 1.00 . A A . 14 PRO CG 1 1
4 1493 1 1 14 PRO HA H 8.880 1.933 -0.201 1.00 . A A . 14 PRO HA 1 1
4 1494 1 1 14 PRO HB2 H 10.049 3.538 -1.990 1.00 . A A . 14 PRO HB2 1 1
4 1495 1 1 14 PRO HB3 H 10.169 1.779 -2.130 1.00 . A A . 14 PRO HB3 1 1
4 1496 1 1 14 PRO HD2 H 6.590 2.338 -3.538 1.00 . A A . 14 PRO HD2 1 1
4 1497 1 1 14 PRO HD3 H 7.568 0.862 -3.641 1.00 . A A . 14 PRO HD3 1 1
4 1498 1 1 14 PRO HG2 H 8.421 3.684 -3.623 1.00 . A A . 14 PRO HG2 1 1
4 1499 1 1 14 PRO HG3 H 9.278 2.252 -4.217 1.00 . A A . 14 PRO HG3 1 1
4 1500 1 1 14 PRO N N 7.405 1.687 -1.698 1.00 . A A . 14 PRO N 1 1
4 1501 1 1 14 PRO O O 8.752 4.715 -0.231 1.00 . A A . 14 PRO O 1 1
4 1502 1 1 15 ASP C C 4.669 5.053 0.429 1.00 . A A . 15 ASP C 1 1
4 1503 1 1 15 ASP CA C 6.048 5.278 -0.167 1.00 . A A . 15 ASP CA 1 1
4 1504 1 1 15 ASP CB C 5.953 6.230 -1.356 1.00 . A A . 15 ASP CB 1 1
4 1505 1 1 15 ASP CG C 5.438 7.596 -0.964 1.00 . A A . 15 ASP CG 1 1
4 1506 1 1 15 ASP H H 6.055 3.277 -0.842 1.00 . A A . 15 ASP H 1 1
4 1507 1 1 15 ASP HA H 6.687 5.718 0.585 1.00 . A A . 15 ASP HA 1 1
4 1508 1 1 15 ASP HB2 H 6.931 6.347 -1.792 1.00 . A A . 15 ASP HB2 1 1
4 1509 1 1 15 ASP HB3 H 5.283 5.808 -2.086 1.00 . A A . 15 ASP HB3 1 1
4 1510 1 1 15 ASP N N 6.641 4.016 -0.572 1.00 . A A . 15 ASP N 1 1
4 1511 1 1 15 ASP O O 3.923 4.177 -0.017 1.00 . A A . 15 ASP O 1 1
4 1512 1 1 15 ASP OD1 O 6.258 8.453 -0.575 1.00 . A A . 15 ASP OD1 1 1
4 1513 1 1 15 ASP OD2 O 4.216 7.817 -1.036 1.00 . A A . 15 ASP OD2 1 1
4 1514 1 1 16 MET C C 1.901 6.230 1.369 1.00 . A A . 16 MET C 1 1
4 1515 1 1 16 MET CA C 3.086 5.691 2.164 1.00 . A A . 16 MET CA 1 1
4 1516 1 1 16 MET CB C 3.175 6.406 3.515 1.00 . A A . 16 MET CB 1 1
4 1517 1 1 16 MET CE C 0.483 6.691 6.704 1.00 . A A . 16 MET CE 1 1
4 1518 1 1 16 MET CG C 1.941 6.228 4.387 1.00 . A A . 16 MET CG 1 1
4 1519 1 1 16 MET H H 4.939 6.590 1.664 1.00 . A A . 16 MET H 1 1
4 1520 1 1 16 MET HA H 2.941 4.636 2.336 1.00 . A A . 16 MET HA 1 1
4 1521 1 1 16 MET HB2 H 4.029 6.024 4.055 1.00 . A A . 16 MET HB2 1 1
4 1522 1 1 16 MET HB3 H 3.315 7.461 3.339 1.00 . A A . 16 MET HB3 1 1
4 1523 1 1 16 MET HE1 H 0.372 5.619 6.780 1.00 . A A . 16 MET HE1 1 1
4 1524 1 1 16 MET HE2 H -0.306 7.091 6.085 1.00 . A A . 16 MET HE2 1 1
4 1525 1 1 16 MET HE3 H 0.422 7.128 7.690 1.00 . A A . 16 MET HE3 1 1
4 1526 1 1 16 MET HG2 H 1.086 6.620 3.859 1.00 . A A . 16 MET HG2 1 1
4 1527 1 1 16 MET HG3 H 1.796 5.173 4.572 1.00 . A A . 16 MET HG3 1 1
4 1528 1 1 16 MET N N 4.334 5.855 1.426 1.00 . A A . 16 MET N 1 1
4 1529 1 1 16 MET O O 0.810 5.660 1.401 1.00 . A A . 16 MET O 1 1
4 1530 1 1 16 MET SD S 2.075 7.080 5.973 1.00 . A A . 16 MET SD 1 1
4 1531 1 1 17 ASP C C 0.790 7.146 -1.384 1.00 . A A . 17 ASP C 1 1
4 1532 1 1 17 ASP CA C 1.058 7.949 -0.125 1.00 . A A . 17 ASP CA 1 1
4 1533 1 1 17 ASP CB C 1.430 9.387 -0.488 1.00 . A A . 17 ASP CB 1 1
4 1534 1 1 17 ASP CG C 0.268 10.150 -1.088 1.00 . A A . 17 ASP CG 1 1
4 1535 1 1 17 ASP H H 3.033 7.689 0.594 1.00 . A A . 17 ASP H 1 1
4 1536 1 1 17 ASP HA H 0.167 7.957 0.484 1.00 . A A . 17 ASP HA 1 1
4 1537 1 1 17 ASP HB2 H 1.756 9.903 0.401 1.00 . A A . 17 ASP HB2 1 1
4 1538 1 1 17 ASP HB3 H 2.237 9.372 -1.208 1.00 . A A . 17 ASP HB3 1 1
4 1539 1 1 17 ASP N N 2.123 7.317 0.642 1.00 . A A . 17 ASP N 1 1
4 1540 1 1 17 ASP O O -0.356 6.984 -1.804 1.00 . A A . 17 ASP O 1 1
4 1541 1 1 17 ASP OD1 O -0.564 10.672 -0.315 1.00 . A A . 17 ASP OD1 1 1
4 1542 1 1 17 ASP OD2 O 0.187 10.250 -2.329 1.00 . A A . 17 ASP OD2 1 1
4 1543 1 1 18 THR C C 0.940 4.498 -2.736 1.00 . A A . 18 THR C 1 1
4 1544 1 1 18 THR CA C 1.747 5.741 -3.111 1.00 . A A . 18 THR CA 1 1
4 1545 1 1 18 THR CB C 3.136 5.328 -3.629 1.00 . A A . 18 THR CB 1 1
4 1546 1 1 18 THR CG2 C 3.025 4.436 -4.862 1.00 . A A . 18 THR CG2 1 1
4 1547 1 1 18 THR H H 2.757 6.869 -1.630 1.00 . A A . 18 THR H 1 1
4 1548 1 1 18 THR HA H 1.232 6.271 -3.899 1.00 . A A . 18 THR HA 1 1
4 1549 1 1 18 THR HB H 3.645 4.780 -2.849 1.00 . A A . 18 THR HB 1 1
4 1550 1 1 18 THR HG1 H 3.380 7.287 -3.723 1.00 . A A . 18 THR HG1 1 1
4 1551 1 1 18 THR HG21 H 2.442 3.559 -4.619 1.00 . A A . 18 THR HG21 1 1
4 1552 1 1 18 THR HG22 H 4.011 4.135 -5.181 1.00 . A A . 18 THR HG22 1 1
4 1553 1 1 18 THR HG23 H 2.541 4.981 -5.659 1.00 . A A . 18 THR HG23 1 1
4 1554 1 1 18 THR N N 1.860 6.630 -1.971 1.00 . A A . 18 THR N 1 1
4 1555 1 1 18 THR O O 0.110 4.028 -3.515 1.00 . A A . 18 THR O 1 1
4 1556 1 1 18 THR OG1 O 3.898 6.502 -3.948 1.00 . A A . 18 THR OG1 1 1
4 1557 1 1 19 LEU C C -1.064 3.232 -0.865 1.00 . A A . 19 LEU C 1 1
4 1558 1 1 19 LEU CA C 0.402 2.847 -1.033 1.00 . A A . 19 LEU CA 1 1
4 1559 1 1 19 LEU CB C 0.957 2.343 0.303 1.00 . A A . 19 LEU CB 1 1
4 1560 1 1 19 LEU CD1 C 0.404 -0.084 0.005 1.00 . A A . 19 LEU CD1 1 1
4 1561 1 1 19 LEU CD2 C 0.670 0.864 2.311 1.00 . A A . 19 LEU CD2 1 1
4 1562 1 1 19 LEU CG C 0.213 1.140 0.886 1.00 . A A . 19 LEU CG 1 1
4 1563 1 1 19 LEU H H 1.869 4.373 -0.964 1.00 . A A . 19 LEU H 1 1
4 1564 1 1 19 LEU HA H 0.472 2.056 -1.766 1.00 . A A . 19 LEU HA 1 1
4 1565 1 1 19 LEU HB2 H 1.994 2.069 0.163 1.00 . A A . 19 LEU HB2 1 1
4 1566 1 1 19 LEU HB3 H 0.908 3.149 1.018 1.00 . A A . 19 LEU HB3 1 1
4 1567 1 1 19 LEU HD11 H 1.450 -0.352 -0.019 1.00 . A A . 19 LEU HD11 1 1
4 1568 1 1 19 LEU HD12 H 0.068 0.138 -0.997 1.00 . A A . 19 LEU HD12 1 1
4 1569 1 1 19 LEU HD13 H -0.170 -0.906 0.403 1.00 . A A . 19 LEU HD13 1 1
4 1570 1 1 19 LEU HD21 H 0.071 0.072 2.733 1.00 . A A . 19 LEU HD21 1 1
4 1571 1 1 19 LEU HD22 H 0.555 1.759 2.905 1.00 . A A . 19 LEU HD22 1 1
4 1572 1 1 19 LEU HD23 H 1.708 0.566 2.307 1.00 . A A . 19 LEU HD23 1 1
4 1573 1 1 19 LEU HG H -0.845 1.363 0.914 1.00 . A A . 19 LEU HG 1 1
4 1574 1 1 19 LEU N N 1.167 3.984 -1.528 1.00 . A A . 19 LEU N 1 1
4 1575 1 1 19 LEU O O -1.960 2.461 -1.209 1.00 . A A . 19 LEU O 1 1
4 1576 1 1 20 GLN C C -3.393 4.947 -1.507 1.00 . A A . 20 GLN C 1 1
4 1577 1 1 20 GLN CA C -2.648 4.955 -0.174 1.00 . A A . 20 GLN CA 1 1
4 1578 1 1 20 GLN CB C -2.612 6.378 0.391 1.00 . A A . 20 GLN CB 1 1
4 1579 1 1 20 GLN CD C -3.929 8.452 1.002 1.00 . A A . 20 GLN CD 1 1
4 1580 1 1 20 GLN CG C -3.990 6.994 0.588 1.00 . A A . 20 GLN CG 1 1
4 1581 1 1 20 GLN H H -0.532 4.975 -0.040 1.00 . A A . 20 GLN H 1 1
4 1582 1 1 20 GLN HA H -3.169 4.313 0.520 1.00 . A A . 20 GLN HA 1 1
4 1583 1 1 20 GLN HB2 H -2.110 6.362 1.348 1.00 . A A . 20 GLN HB2 1 1
4 1584 1 1 20 GLN HB3 H -2.054 7.008 -0.287 1.00 . A A . 20 GLN HB3 1 1
4 1585 1 1 20 GLN HE21 H -2.222 8.143 1.961 1.00 . A A . 20 GLN HE21 1 1
4 1586 1 1 20 GLN HE22 H -2.814 9.769 1.992 1.00 . A A . 20 GLN HE22 1 1
4 1587 1 1 20 GLN HG2 H -4.537 6.924 -0.342 1.00 . A A . 20 GLN HG2 1 1
4 1588 1 1 20 GLN HG3 H -4.515 6.440 1.352 1.00 . A A . 20 GLN HG3 1 1
4 1589 1 1 20 GLN N N -1.295 4.431 -0.338 1.00 . A A . 20 GLN N 1 1
4 1590 1 1 20 GLN NE2 N -2.887 8.822 1.728 1.00 . A A . 20 GLN NE2 1 1
4 1591 1 1 20 GLN O O -4.550 4.544 -1.576 1.00 . A A . 20 GLN O 1 1
4 1592 1 1 20 GLN OE1 O -4.819 9.240 0.675 1.00 . A A . 20 GLN OE1 1 1
4 1593 1 1 21 ILE C C -3.525 3.979 -4.403 1.00 . A A . 21 ILE C 1 1
4 1594 1 1 21 ILE CA C -3.298 5.401 -3.898 1.00 . A A . 21 ILE CA 1 1
4 1595 1 1 21 ILE CB C -2.401 6.171 -4.892 1.00 . A A . 21 ILE CB 1 1
4 1596 1 1 21 ILE CD1 C -1.203 8.396 -5.245 1.00 . A A . 21 ILE CD1 1 1
4 1597 1 1 21 ILE CG1 C -2.183 7.606 -4.405 1.00 . A A . 21 ILE CG1 1 1
4 1598 1 1 21 ILE CG2 C -3.020 6.172 -6.284 1.00 . A A . 21 ILE CG2 1 1
4 1599 1 1 21 ILE H H -1.797 5.711 -2.434 1.00 . A A . 21 ILE H 1 1
4 1600 1 1 21 ILE HA H -4.250 5.906 -3.840 1.00 . A A . 21 ILE HA 1 1
4 1601 1 1 21 ILE HB H -1.448 5.667 -4.949 1.00 . A A . 21 ILE HB 1 1
4 1602 1 1 21 ILE HD11 H -1.560 8.444 -6.263 1.00 . A A . 21 ILE HD11 1 1
4 1603 1 1 21 ILE HD12 H -0.238 7.911 -5.224 1.00 . A A . 21 ILE HD12 1 1
4 1604 1 1 21 ILE HD13 H -1.113 9.396 -4.848 1.00 . A A . 21 ILE HD13 1 1
4 1605 1 1 21 ILE HG12 H -3.124 8.131 -4.420 1.00 . A A . 21 ILE HG12 1 1
4 1606 1 1 21 ILE HG13 H -1.806 7.582 -3.393 1.00 . A A . 21 ILE HG13 1 1
4 1607 1 1 21 ILE HG21 H -3.127 5.155 -6.632 1.00 . A A . 21 ILE HG21 1 1
4 1608 1 1 21 ILE HG22 H -2.381 6.719 -6.962 1.00 . A A . 21 ILE HG22 1 1
4 1609 1 1 21 ILE HG23 H -3.990 6.645 -6.245 1.00 . A A . 21 ILE HG23 1 1
4 1610 1 1 21 ILE N N -2.715 5.385 -2.560 1.00 . A A . 21 ILE N 1 1
4 1611 1 1 21 ILE O O -4.556 3.682 -5.004 1.00 . A A . 21 ILE O 1 1
4 1612 1 1 22 HIS C C -3.899 1.058 -3.897 1.00 . A A . 22 HIS C 1 1
4 1613 1 1 22 HIS CA C -2.664 1.697 -4.526 1.00 . A A . 22 HIS CA 1 1
4 1614 1 1 22 HIS CB C -1.404 0.930 -4.097 1.00 . A A . 22 HIS CB 1 1
4 1615 1 1 22 HIS CD2 C -1.886 -1.521 -3.368 1.00 . A A . 22 HIS CD2 1 1
4 1616 1 1 22 HIS CE1 C -1.397 -2.544 -5.213 1.00 . A A . 22 HIS CE1 1 1
4 1617 1 1 22 HIS CG C -1.503 -0.566 -4.260 1.00 . A A . 22 HIS CG 1 1
4 1618 1 1 22 HIS H H -1.737 3.417 -3.706 1.00 . A A . 22 HIS H 1 1
4 1619 1 1 22 HIS HA H -2.755 1.650 -5.601 1.00 . A A . 22 HIS HA 1 1
4 1620 1 1 22 HIS HB2 H -0.568 1.272 -4.689 1.00 . A A . 22 HIS HB2 1 1
4 1621 1 1 22 HIS HB3 H -1.208 1.140 -3.055 1.00 . A A . 22 HIS HB3 1 1
4 1622 1 1 22 HIS HD1 H -0.902 -0.821 -6.266 1.00 . A A . 22 HIS HD1 1 1
4 1623 1 1 22 HIS HD2 H -2.208 -1.346 -2.348 1.00 . A A . 22 HIS HD2 1 1
4 1624 1 1 22 HIS HE1 H -1.238 -3.312 -5.956 1.00 . A A . 22 HIS HE1 1 1
4 1625 1 1 22 HIS N N -2.555 3.105 -4.150 1.00 . A A . 22 HIS N 1 1
4 1626 1 1 22 HIS ND1 N -1.197 -1.236 -5.422 1.00 . A A . 22 HIS ND1 1 1
4 1627 1 1 22 HIS NE2 N -1.817 -2.774 -3.978 1.00 . A A . 22 HIS NE2 1 1
4 1628 1 1 22 HIS O O -4.682 0.388 -4.575 1.00 . A A . 22 HIS O 1 1
4 1629 1 1 23 VAL C C -6.472 1.405 -2.204 1.00 . A A . 23 VAL C 1 1
4 1630 1 1 23 VAL CA C -5.178 0.669 -1.882 1.00 . A A . 23 VAL CA 1 1
4 1631 1 1 23 VAL CB C -4.943 0.670 -0.356 1.00 . A A . 23 VAL CB 1 1
4 1632 1 1 23 VAL CG1 C -6.047 -0.093 0.354 1.00 . A A . 23 VAL CG1 1 1
4 1633 1 1 23 VAL CG2 C -3.587 0.069 -0.019 1.00 . A A . 23 VAL CG2 1 1
4 1634 1 1 23 VAL H H -3.417 1.821 -2.112 1.00 . A A . 23 VAL H 1 1
4 1635 1 1 23 VAL HA H -5.273 -0.357 -2.209 1.00 . A A . 23 VAL HA 1 1
4 1636 1 1 23 VAL HB H -4.959 1.690 -0.007 1.00 . A A . 23 VAL HB 1 1
4 1637 1 1 23 VAL HG11 H -6.059 -1.114 -0.002 1.00 . A A . 23 VAL HG11 1 1
4 1638 1 1 23 VAL HG12 H -6.998 0.372 0.146 1.00 . A A . 23 VAL HG12 1 1
4 1639 1 1 23 VAL HG13 H -5.865 -0.084 1.418 1.00 . A A . 23 VAL HG13 1 1
4 1640 1 1 23 VAL HG21 H -2.810 0.637 -0.506 1.00 . A A . 23 VAL HG21 1 1
4 1641 1 1 23 VAL HG22 H -3.553 -0.956 -0.360 1.00 . A A . 23 VAL HG22 1 1
4 1642 1 1 23 VAL HG23 H -3.436 0.097 1.050 1.00 . A A . 23 VAL HG23 1 1
4 1643 1 1 23 VAL N N -4.063 1.259 -2.599 1.00 . A A . 23 VAL N 1 1
4 1644 1 1 23 VAL O O -7.498 0.782 -2.437 1.00 . A A . 23 VAL O 1 1
4 1645 1 1 24 MET C C -8.634 3.418 -1.442 1.00 . A A . 24 MET C 1 1
4 1646 1 1 24 MET CA C -7.560 3.579 -2.518 1.00 . A A . 24 MET CA 1 1
4 1647 1 1 24 MET CB C -8.143 3.301 -3.913 1.00 . A A . 24 MET CB 1 1
4 1648 1 1 24 MET CE C -8.649 4.227 -6.946 1.00 . A A . 24 MET CE 1 1
4 1649 1 1 24 MET CG C -9.342 4.172 -4.262 1.00 . A A . 24 MET CG 1 1
4 1650 1 1 24 MET H H -5.533 3.161 -2.073 1.00 . A A . 24 MET H 1 1
4 1651 1 1 24 MET HA H -7.215 4.602 -2.493 1.00 . A A . 24 MET HA 1 1
4 1652 1 1 24 MET HB2 H -7.374 3.474 -4.651 1.00 . A A . 24 MET HB2 1 1
4 1653 1 1 24 MET HB3 H -8.450 2.267 -3.961 1.00 . A A . 24 MET HB3 1 1
4 1654 1 1 24 MET HE1 H -8.429 5.278 -6.834 1.00 . A A . 24 MET HE1 1 1
4 1655 1 1 24 MET HE2 H -8.906 4.021 -7.975 1.00 . A A . 24 MET HE2 1 1
4 1656 1 1 24 MET HE3 H -7.782 3.646 -6.669 1.00 . A A . 24 MET HE3 1 1
4 1657 1 1 24 MET HG2 H -10.110 4.020 -3.518 1.00 . A A . 24 MET HG2 1 1
4 1658 1 1 24 MET HG3 H -9.032 5.208 -4.250 1.00 . A A . 24 MET HG3 1 1
4 1659 1 1 24 MET N N -6.402 2.730 -2.242 1.00 . A A . 24 MET N 1 1
4 1660 1 1 24 MET O O -8.635 4.151 -0.451 1.00 . A A . 24 MET O 1 1
4 1661 1 1 24 MET SD S -10.028 3.790 -5.887 1.00 . A A . 24 MET SD 1 1
4 1662 1 1 25 GLU C C -11.273 0.903 -0.805 1.00 . A A . 25 GLU C 1 1
4 1663 1 1 25 GLU CA C -10.642 2.282 -0.699 1.00 . A A . 25 GLU CA 1 1
4 1664 1 1 25 GLU CB C -11.689 3.345 -0.998 1.00 . A A . 25 GLU CB 1 1
4 1665 1 1 25 GLU CD C -13.841 4.450 -0.297 1.00 . A A . 25 GLU CD 1 1
4 1666 1 1 25 GLU CG C -12.827 3.373 0.006 1.00 . A A . 25 GLU CG 1 1
4 1667 1 1 25 GLU H H -9.396 1.790 -2.338 1.00 . A A . 25 GLU H 1 1
4 1668 1 1 25 GLU HA H -10.276 2.420 0.304 1.00 . A A . 25 GLU HA 1 1
4 1669 1 1 25 GLU HB2 H -11.207 4.306 -1.005 1.00 . A A . 25 GLU HB2 1 1
4 1670 1 1 25 GLU HB3 H -12.107 3.158 -1.977 1.00 . A A . 25 GLU HB3 1 1
4 1671 1 1 25 GLU HG2 H -13.327 2.417 -0.006 1.00 . A A . 25 GLU HG2 1 1
4 1672 1 1 25 GLU HG3 H -12.418 3.551 0.990 1.00 . A A . 25 GLU HG3 1 1
4 1673 1 1 25 GLU N N -9.516 2.434 -1.605 1.00 . A A . 25 GLU N 1 1
4 1674 1 1 25 GLU O O -11.799 0.528 -1.852 1.00 . A A . 25 GLU O 1 1
4 1675 1 1 25 GLU OE1 O -14.743 4.202 -1.121 1.00 . A A . 25 GLU OE1 1 1
4 1676 1 1 25 GLU OE2 O -13.736 5.553 0.278 1.00 . A A . 25 GLU OE2 1 1
4 1677 1 1 26 PHE C C -12.618 -1.309 1.648 1.00 . A A . 26 PHE C 1 1
4 1678 1 1 26 PHE CA C -11.833 -1.166 0.353 1.00 . A A . 26 PHE CA 1 1
4 1679 1 1 26 PHE CB C -10.788 -2.284 0.231 1.00 . A A . 26 PHE CB 1 1
4 1680 1 1 26 PHE CD1 C -9.444 -1.456 -1.728 1.00 . A A . 26 PHE CD1 1 1
4 1681 1 1 26 PHE CD2 C -10.519 -3.569 -1.896 1.00 . A A . 26 PHE CD2 1 1
4 1682 1 1 26 PHE CE1 C -8.930 -1.613 -3.001 1.00 . A A . 26 PHE CE1 1 1
4 1683 1 1 26 PHE CE2 C -10.012 -3.735 -3.162 1.00 . A A . 26 PHE CE2 1 1
4 1684 1 1 26 PHE CG C -10.244 -2.435 -1.163 1.00 . A A . 26 PHE CG 1 1
4 1685 1 1 26 PHE CZ C -9.266 -2.670 -3.751 1.00 . A A . 26 PHE CZ 1 1
4 1686 1 1 26 PHE H H -10.728 0.493 1.073 1.00 . A A . 26 PHE H 1 1
4 1687 1 1 26 PHE HA H -12.523 -1.242 -0.476 1.00 . A A . 26 PHE HA 1 1
4 1688 1 1 26 PHE HB2 H -9.962 -2.068 0.891 1.00 . A A . 26 PHE HB2 1 1
4 1689 1 1 26 PHE HB3 H -11.240 -3.223 0.519 1.00 . A A . 26 PHE HB3 1 1
4 1690 1 1 26 PHE HD1 H -9.218 -0.563 -1.164 1.00 . A A . 26 PHE HD1 1 1
4 1691 1 1 26 PHE HD2 H -11.143 -4.338 -1.466 1.00 . A A . 26 PHE HD2 1 1
4 1692 1 1 26 PHE HE1 H -8.308 -0.843 -3.433 1.00 . A A . 26 PHE HE1 1 1
4 1693 1 1 26 PHE HE2 H -10.237 -4.640 -3.707 1.00 . A A . 26 PHE HE2 1 1
4 1694 1 1 26 PHE HZ H -8.883 -2.759 -4.757 1.00 . A A . 26 PHE HZ 1 1
4 1695 1 1 26 PHE N N -11.208 0.149 0.285 1.00 . A A . 26 PHE N 1 1
4 1696 1 1 26 PHE O O -13.199 -2.363 1.921 1.00 . A A . 26 PHE O 1 1
4 1697 1 1 27 ILE C C -12.664 -1.023 4.770 1.00 . A A . 27 ILE C 1 1
4 1698 1 1 27 ILE CA C -13.353 -0.170 3.704 1.00 . A A . 27 ILE CA 1 1
4 1699 1 1 27 ILE CB C -14.833 -0.604 3.562 1.00 . A A . 27 ILE CB 1 1
4 1700 1 1 27 ILE CD1 C -16.979 -0.146 2.256 1.00 . A A . 27 ILE CD1 1 1
4 1701 1 1 27 ILE CG1 C -15.550 0.275 2.530 1.00 . A A . 27 ILE CG1 1 1
4 1702 1 1 27 ILE CG2 C -15.545 -0.536 4.910 1.00 . A A . 27 ILE CG2 1 1
4 1703 1 1 27 ILE H H -12.142 0.569 2.137 1.00 . A A . 27 ILE H 1 1
4 1704 1 1 27 ILE HA H -13.340 0.860 4.033 1.00 . A A . 27 ILE HA 1 1
4 1705 1 1 27 ILE HB H -14.851 -1.629 3.226 1.00 . A A . 27 ILE HB 1 1
4 1706 1 1 27 ILE HD11 H -17.408 0.507 1.511 1.00 . A A . 27 ILE HD11 1 1
4 1707 1 1 27 ILE HD12 H -17.553 -0.079 3.168 1.00 . A A . 27 ILE HD12 1 1
4 1708 1 1 27 ILE HD13 H -16.992 -1.163 1.894 1.00 . A A . 27 ILE HD13 1 1
4 1709 1 1 27 ILE HG12 H -15.572 1.293 2.890 1.00 . A A . 27 ILE HG12 1 1
4 1710 1 1 27 ILE HG13 H -15.008 0.242 1.595 1.00 . A A . 27 ILE HG13 1 1
4 1711 1 1 27 ILE HG21 H -15.053 -1.193 5.612 1.00 . A A . 27 ILE HG21 1 1
4 1712 1 1 27 ILE HG22 H -16.573 -0.843 4.790 1.00 . A A . 27 ILE HG22 1 1
4 1713 1 1 27 ILE HG23 H -15.513 0.477 5.282 1.00 . A A . 27 ILE HG23 1 1
4 1714 1 1 27 ILE N N -12.635 -0.228 2.430 1.00 . A A . 27 ILE N 1 1
4 1715 1 1 27 ILE O O -12.097 -0.494 5.728 1.00 . A A . 27 ILE O 1 1
4 1716 1 1 28 GLU C C -10.667 -3.559 5.228 1.00 . A A . 28 GLU C 1 1
4 1717 1 1 28 GLU CA C -12.127 -3.254 5.559 1.00 . A A . 28 GLU CA 1 1
4 1718 1 1 28 GLU CB C -12.950 -4.545 5.631 1.00 . A A . 28 GLU CB 1 1
4 1719 1 1 28 GLU CD C -13.938 -6.501 4.382 1.00 . A A . 28 GLU CD 1 1
4 1720 1 1 28 GLU CG C -13.301 -5.134 4.272 1.00 . A A . 28 GLU CG 1 1
4 1721 1 1 28 GLU H H -13.107 -2.693 3.773 1.00 . A A . 28 GLU H 1 1
4 1722 1 1 28 GLU HA H -12.162 -2.768 6.525 1.00 . A A . 28 GLU HA 1 1
4 1723 1 1 28 GLU HB2 H -12.388 -5.284 6.182 1.00 . A A . 28 GLU HB2 1 1
4 1724 1 1 28 GLU HB3 H -13.871 -4.340 6.157 1.00 . A A . 28 GLU HB3 1 1
4 1725 1 1 28 GLU HG2 H -13.988 -4.470 3.773 1.00 . A A . 28 GLU HG2 1 1
4 1726 1 1 28 GLU HG3 H -12.394 -5.219 3.689 1.00 . A A . 28 GLU HG3 1 1
4 1727 1 1 28 GLU N N -12.699 -2.335 4.591 1.00 . A A . 28 GLU N 1 1
4 1728 1 1 28 GLU O O -10.394 -4.597 4.597 1.00 . A A . 28 GLU O 1 1
4 1729 1 1 28 GLU OXT O -9.793 -2.752 5.612 1.00 . A A . 28 GLU OXT 1 1
4 1730 1 1 28 GLU OE1 O -15.135 -6.572 4.731 1.00 . A A . 28 GLU OE1 1 1
4 1731 1 1 28 GLU OE2 O -13.249 -7.509 4.115 1.00 . A A . 28 GLU OE2 1 1
4 1732 2 2 1 ZN ZN ZN -3.534 -3.885 -3.107 1.00 . B A . 29 ZN ZN 1 1
5 1733 1 1 1 SER C C 8.780 0.720 7.085 1.00 . A A . 1 SER C 1 1
5 1734 1 1 1 SER CA C 9.009 -0.683 7.648 1.00 . A A . 1 SER CA 1 1
5 1735 1 1 1 SER CB C 9.551 -0.595 9.070 1.00 . A A . 1 SER CB 1 1
5 1736 1 1 1 SER H1 H 10.081 -2.405 7.174 1.00 . A A . 1 SER H1 1 1
5 1737 1 1 1 SER H2 H 10.886 -0.965 6.787 1.00 . A A . 1 SER H2 1 1
5 1738 1 1 1 SER H3 H 9.602 -1.502 5.821 1.00 . A A . 1 SER H3 1 1
5 1739 1 1 1 SER HA H 8.066 -1.210 7.660 1.00 . A A . 1 SER HA 1 1
5 1740 1 1 1 SER HB2 H 10.399 0.075 9.088 1.00 . A A . 1 SER HB2 1 1
5 1741 1 1 1 SER HB3 H 8.780 -0.218 9.727 1.00 . A A . 1 SER HB3 1 1
5 1742 1 1 1 SER HG H 9.183 -2.423 9.690 1.00 . A A . 1 SER HG 1 1
5 1743 1 1 1 SER N N 9.957 -1.440 6.800 1.00 . A A . 1 SER N 1 1
5 1744 1 1 1 SER O O 7.712 1.304 7.257 1.00 . A A . 1 SER O 1 1
5 1745 1 1 1 SER OG O 9.967 -1.869 9.534 1.00 . A A . 1 SER OG 1 1
5 1746 1 1 2 SER C C 8.927 2.270 4.393 1.00 . A A . 2 SER C 1 1
5 1747 1 1 2 SER CA C 9.640 2.529 5.712 1.00 . A A . 2 SER CA 1 1
5 1748 1 1 2 SER CB C 11.007 3.164 5.469 1.00 . A A . 2 SER CB 1 1
5 1749 1 1 2 SER H H 10.667 0.818 6.410 1.00 . A A . 2 SER H 1 1
5 1750 1 1 2 SER HA H 9.035 3.187 6.320 1.00 . A A . 2 SER HA 1 1
5 1751 1 1 2 SER HB2 H 11.590 2.523 4.822 1.00 . A A . 2 SER HB2 1 1
5 1752 1 1 2 SER HB3 H 10.877 4.127 4.999 1.00 . A A . 2 SER HB3 1 1
5 1753 1 1 2 SER HG H 11.836 4.289 6.850 1.00 . A A . 2 SER HG 1 1
5 1754 1 1 2 SER N N 9.790 1.266 6.417 1.00 . A A . 2 SER N 1 1
5 1755 1 1 2 SER O O 8.377 3.175 3.764 1.00 . A A . 2 SER O 1 1
5 1756 1 1 2 SER OG O 11.709 3.341 6.689 1.00 . A A . 2 SER OG 1 1
5 1757 1 1 3 ASP C C 6.819 0.072 3.398 1.00 . A A . 3 ASP C 1 1
5 1758 1 1 3 ASP CA C 8.174 0.532 2.877 1.00 . A A . 3 ASP CA 1 1
5 1759 1 1 3 ASP CB C 8.892 -0.623 2.177 1.00 . A A . 3 ASP CB 1 1
5 1760 1 1 3 ASP CG C 9.141 -1.797 3.105 1.00 . A A . 3 ASP CG 1 1
5 1761 1 1 3 ASP H H 9.552 0.386 4.454 1.00 . A A . 3 ASP H 1 1
5 1762 1 1 3 ASP HA H 8.031 1.345 2.181 1.00 . A A . 3 ASP HA 1 1
5 1763 1 1 3 ASP HB2 H 8.289 -0.965 1.351 1.00 . A A . 3 ASP HB2 1 1
5 1764 1 1 3 ASP HB3 H 9.844 -0.275 1.803 1.00 . A A . 3 ASP HB3 1 1
5 1765 1 1 3 ASP N N 8.966 1.016 3.986 1.00 . A A . 3 ASP N 1 1
5 1766 1 1 3 ASP O O 6.729 -0.505 4.484 1.00 . A A . 3 ASP O 1 1
5 1767 1 1 3 ASP OD1 O 9.964 -1.660 4.043 1.00 . A A . 3 ASP OD1 1 1
5 1768 1 1 3 ASP OD2 O 8.527 -2.861 2.903 1.00 . A A . 3 ASP OD2 1 1
5 1769 1 1 4 PHE C C 3.815 -1.010 2.113 1.00 . A A . 4 PHE C 1 1
5 1770 1 1 4 PHE CA C 4.423 0.013 3.059 1.00 . A A . 4 PHE CA 1 1
5 1771 1 1 4 PHE CB C 3.559 1.275 3.101 1.00 . A A . 4 PHE CB 1 1
5 1772 1 1 4 PHE CD1 C 4.985 3.243 3.729 1.00 . A A . 4 PHE CD1 1 1
5 1773 1 1 4 PHE CD2 C 3.510 2.339 5.371 1.00 . A A . 4 PHE CD2 1 1
5 1774 1 1 4 PHE CE1 C 5.410 4.198 4.634 1.00 . A A . 4 PHE CE1 1 1
5 1775 1 1 4 PHE CE2 C 3.933 3.291 6.278 1.00 . A A . 4 PHE CE2 1 1
5 1776 1 1 4 PHE CG C 4.030 2.305 4.088 1.00 . A A . 4 PHE CG 1 1
5 1777 1 1 4 PHE CZ C 4.884 4.222 5.909 1.00 . A A . 4 PHE CZ 1 1
5 1778 1 1 4 PHE H H 5.915 0.770 1.764 1.00 . A A . 4 PHE H 1 1
5 1779 1 1 4 PHE HA H 4.476 -0.414 4.049 1.00 . A A . 4 PHE HA 1 1
5 1780 1 1 4 PHE HB2 H 3.554 1.732 2.124 1.00 . A A . 4 PHE HB2 1 1
5 1781 1 1 4 PHE HB3 H 2.549 1.000 3.368 1.00 . A A . 4 PHE HB3 1 1
5 1782 1 1 4 PHE HD1 H 5.400 3.225 2.731 1.00 . A A . 4 PHE HD1 1 1
5 1783 1 1 4 PHE HD2 H 2.767 1.611 5.663 1.00 . A A . 4 PHE HD2 1 1
5 1784 1 1 4 PHE HE1 H 6.155 4.923 4.342 1.00 . A A . 4 PHE HE1 1 1
5 1785 1 1 4 PHE HE2 H 3.519 3.308 7.276 1.00 . A A . 4 PHE HE2 1 1
5 1786 1 1 4 PHE HZ H 5.214 4.968 6.618 1.00 . A A . 4 PHE HZ 1 1
5 1787 1 1 4 PHE N N 5.775 0.344 2.640 1.00 . A A . 4 PHE N 1 1
5 1788 1 1 4 PHE O O 3.627 -0.739 0.928 1.00 . A A . 4 PHE O 1 1
5 1789 1 1 5 CYS C C 1.441 -3.268 1.893 1.00 . A A . 5 CYS C 1 1
5 1790 1 1 5 CYS CA C 2.962 -3.251 1.810 1.00 . A A . 5 CYS CA 1 1
5 1791 1 1 5 CYS CB C 3.532 -4.604 2.241 1.00 . A A . 5 CYS CB 1 1
5 1792 1 1 5 CYS H H 3.667 -2.347 3.585 1.00 . A A . 5 CYS H 1 1
5 1793 1 1 5 CYS HA H 3.250 -3.061 0.791 1.00 . A A . 5 CYS HA 1 1
5 1794 1 1 5 CYS HB2 H 3.064 -5.382 1.655 1.00 . A A . 5 CYS HB2 1 1
5 1795 1 1 5 CYS HB3 H 4.595 -4.612 2.056 1.00 . A A . 5 CYS HB3 1 1
5 1796 1 1 5 CYS HG H 2.000 -5.334 4.142 1.00 . A A . 5 CYS HG 1 1
5 1797 1 1 5 CYS N N 3.517 -2.189 2.630 1.00 . A A . 5 CYS N 1 1
5 1798 1 1 5 CYS O O 0.863 -2.925 2.924 1.00 . A A . 5 CYS O 1 1
5 1799 1 1 5 CYS SG S 3.274 -5.001 3.987 1.00 . A A . 5 CYS SG 1 1
5 1800 1 1 6 CYS C C -1.036 -5.096 1.447 1.00 . A A . 6 CYS C 1 1
5 1801 1 1 6 CYS CA C -0.651 -3.783 0.781 1.00 . A A . 6 CYS CA 1 1
5 1802 1 1 6 CYS CB C -1.185 -3.743 -0.656 1.00 . A A . 6 CYS CB 1 1
5 1803 1 1 6 CYS H H 1.311 -3.871 -0.012 1.00 . A A . 6 CYS H 1 1
5 1804 1 1 6 CYS HA H -1.070 -2.963 1.343 1.00 . A A . 6 CYS HA 1 1
5 1805 1 1 6 CYS HB2 H -0.853 -2.831 -1.130 1.00 . A A . 6 CYS HB2 1 1
5 1806 1 1 6 CYS HB3 H -0.792 -4.587 -1.204 1.00 . A A . 6 CYS HB3 1 1
5 1807 1 1 6 CYS N N 0.796 -3.651 0.799 1.00 . A A . 6 CYS N 1 1
5 1808 1 1 6 CYS O O -0.718 -6.164 0.936 1.00 . A A . 6 CYS O 1 1
5 1809 1 1 6 CYS SG S -2.993 -3.798 -0.773 1.00 . A A . 6 CYS SG 1 1
5 1810 1 1 7 PRO C C -2.926 -7.218 2.624 1.00 . A A . 7 PRO C 1 1
5 1811 1 1 7 PRO CA C -2.069 -6.218 3.397 1.00 . A A . 7 PRO CA 1 1
5 1812 1 1 7 PRO CB C -2.863 -5.640 4.574 1.00 . A A . 7 PRO CB 1 1
5 1813 1 1 7 PRO CD C -2.214 -3.788 3.228 1.00 . A A . 7 PRO CD 1 1
5 1814 1 1 7 PRO CG C -2.458 -4.208 4.646 1.00 . A A . 7 PRO CG 1 1
5 1815 1 1 7 PRO HA H -1.185 -6.716 3.767 1.00 . A A . 7 PRO HA 1 1
5 1816 1 1 7 PRO HB2 H -3.922 -5.742 4.379 1.00 . A A . 7 PRO HB2 1 1
5 1817 1 1 7 PRO HB3 H -2.606 -6.170 5.480 1.00 . A A . 7 PRO HB3 1 1
5 1818 1 1 7 PRO HD2 H -3.133 -3.456 2.766 1.00 . A A . 7 PRO HD2 1 1
5 1819 1 1 7 PRO HD3 H -1.465 -3.010 3.186 1.00 . A A . 7 PRO HD3 1 1
5 1820 1 1 7 PRO HG2 H -3.253 -3.621 5.080 1.00 . A A . 7 PRO HG2 1 1
5 1821 1 1 7 PRO HG3 H -1.554 -4.107 5.228 1.00 . A A . 7 PRO HG3 1 1
5 1822 1 1 7 PRO N N -1.721 -5.029 2.600 1.00 . A A . 7 PRO N 1 1
5 1823 1 1 7 PRO O O -2.925 -8.413 2.916 1.00 . A A . 7 PRO O 1 1
5 1824 1 1 8 LYS C C -3.854 -7.984 -0.458 1.00 . A A . 8 LYS C 1 1
5 1825 1 1 8 LYS CA C -4.541 -7.546 0.835 1.00 . A A . 8 LYS CA 1 1
5 1826 1 1 8 LYS CB C -5.820 -6.765 0.532 1.00 . A A . 8 LYS CB 1 1
5 1827 1 1 8 LYS CD C -7.683 -5.335 1.481 1.00 . A A . 8 LYS CD 1 1
5 1828 1 1 8 LYS CE C -8.828 -6.315 1.312 1.00 . A A . 8 LYS CE 1 1
5 1829 1 1 8 LYS CG C -6.372 -6.051 1.758 1.00 . A A . 8 LYS CG 1 1
5 1830 1 1 8 LYS H H -3.568 -5.765 1.425 1.00 . A A . 8 LYS H 1 1
5 1831 1 1 8 LYS HA H -4.789 -8.422 1.415 1.00 . A A . 8 LYS HA 1 1
5 1832 1 1 8 LYS HB2 H -5.608 -6.027 -0.228 1.00 . A A . 8 LYS HB2 1 1
5 1833 1 1 8 LYS HB3 H -6.573 -7.447 0.166 1.00 . A A . 8 LYS HB3 1 1
5 1834 1 1 8 LYS HD2 H -7.905 -4.678 2.308 1.00 . A A . 8 LYS HD2 1 1
5 1835 1 1 8 LYS HD3 H -7.580 -4.754 0.576 1.00 . A A . 8 LYS HD3 1 1
5 1836 1 1 8 LYS HE2 H -8.707 -6.833 0.374 1.00 . A A . 8 LYS HE2 1 1
5 1837 1 1 8 LYS HE3 H -8.797 -7.025 2.124 1.00 . A A . 8 LYS HE3 1 1
5 1838 1 1 8 LYS HG2 H -6.536 -6.779 2.538 1.00 . A A . 8 LYS HG2 1 1
5 1839 1 1 8 LYS HG3 H -5.644 -5.328 2.094 1.00 . A A . 8 LYS HG3 1 1
5 1840 1 1 8 LYS HZ1 H -10.250 -5.065 2.192 1.00 . A A . 8 LYS HZ1 1 1
5 1841 1 1 8 LYS HZ2 H -10.913 -6.329 1.280 1.00 . A A . 8 LYS HZ2 1 1
5 1842 1 1 8 LYS HZ3 H -10.224 -4.998 0.500 1.00 . A A . 8 LYS HZ3 1 1
5 1843 1 1 8 LYS N N -3.644 -6.719 1.629 1.00 . A A . 8 LYS N 1 1
5 1844 1 1 8 LYS NZ N -10.143 -5.629 1.320 1.00 . A A . 8 LYS NZ 1 1
5 1845 1 1 8 LYS O O -4.483 -8.534 -1.363 1.00 . A A . 8 LYS O 1 1
5 1846 1 1 9 CYS C C -0.365 -8.575 -1.182 1.00 . A A . 9 CYS C 1 1
5 1847 1 1 9 CYS CA C -1.737 -8.119 -1.671 1.00 . A A . 9 CYS CA 1 1
5 1848 1 1 9 CYS CB C -1.551 -6.939 -2.633 1.00 . A A . 9 CYS CB 1 1
5 1849 1 1 9 CYS H H -2.123 -7.281 0.230 1.00 . A A . 9 CYS H 1 1
5 1850 1 1 9 CYS HA H -2.228 -8.931 -2.185 1.00 . A A . 9 CYS HA 1 1
5 1851 1 1 9 CYS HB2 H -1.077 -6.128 -2.101 1.00 . A A . 9 CYS HB2 1 1
5 1852 1 1 9 CYS HB3 H -0.908 -7.251 -3.443 1.00 . A A . 9 CYS HB3 1 1
5 1853 1 1 9 CYS N N -2.556 -7.732 -0.528 1.00 . A A . 9 CYS N 1 1
5 1854 1 1 9 CYS O O -0.144 -8.726 0.018 1.00 . A A . 9 CYS O 1 1
5 1855 1 1 9 CYS SG S -3.086 -6.284 -3.363 1.00 . A A . 9 CYS SG 1 1
5 1856 1 1 10 GLN C C 2.791 -7.845 -2.169 1.00 . A A . 10 GLN C 1 1
5 1857 1 1 10 GLN CA C 1.945 -9.048 -1.769 1.00 . A A . 10 GLN CA 1 1
5 1858 1 1 10 GLN CB C 2.450 -10.304 -2.479 1.00 . A A . 10 GLN CB 1 1
5 1859 1 1 10 GLN CD C 2.184 -12.787 -2.859 1.00 . A A . 10 GLN CD 1 1
5 1860 1 1 10 GLN CG C 1.609 -11.542 -2.209 1.00 . A A . 10 GLN CG 1 1
5 1861 1 1 10 GLN H H 0.289 -8.768 -3.062 1.00 . A A . 10 GLN H 1 1
5 1862 1 1 10 GLN HA H 2.007 -9.189 -0.699 1.00 . A A . 10 GLN HA 1 1
5 1863 1 1 10 GLN HB2 H 2.455 -10.124 -3.544 1.00 . A A . 10 GLN HB2 1 1
5 1864 1 1 10 GLN HB3 H 3.459 -10.504 -2.152 1.00 . A A . 10 GLN HB3 1 1
5 1865 1 1 10 GLN HE21 H 1.358 -13.932 -1.458 1.00 . A A . 10 GLN HE21 1 1
5 1866 1 1 10 GLN HE22 H 2.280 -14.762 -2.670 1.00 . A A . 10 GLN HE22 1 1
5 1867 1 1 10 GLN HG2 H 1.558 -11.701 -1.143 1.00 . A A . 10 GLN HG2 1 1
5 1868 1 1 10 GLN HG3 H 0.613 -11.375 -2.597 1.00 . A A . 10 GLN HG3 1 1
5 1869 1 1 10 GLN N N 0.553 -8.785 -2.113 1.00 . A A . 10 GLN N 1 1
5 1870 1 1 10 GLN NE2 N 1.914 -13.941 -2.272 1.00 . A A . 10 GLN NE2 1 1
5 1871 1 1 10 GLN O O 4.009 -7.833 -2.007 1.00 . A A . 10 GLN O 1 1
5 1872 1 1 10 GLN OE1 O 2.853 -12.715 -3.890 1.00 . A A . 10 GLN OE1 1 1
5 1873 1 1 11 TYR C C 3.199 -4.704 -2.118 1.00 . A A . 11 TYR C 1 1
5 1874 1 1 11 TYR CA C 2.734 -5.640 -3.223 1.00 . A A . 11 TYR CA 1 1
5 1875 1 1 11 TYR CB C 1.733 -4.911 -4.120 1.00 . A A . 11 TYR CB 1 1
5 1876 1 1 11 TYR CD1 C 3.030 -3.799 -5.972 1.00 . A A . 11 TYR CD1 1 1
5 1877 1 1 11 TYR CD2 C 2.054 -2.415 -4.295 1.00 . A A . 11 TYR CD2 1 1
5 1878 1 1 11 TYR CE1 C 3.520 -2.682 -6.614 1.00 . A A . 11 TYR CE1 1 1
5 1879 1 1 11 TYR CE2 C 2.546 -1.293 -4.929 1.00 . A A . 11 TYR CE2 1 1
5 1880 1 1 11 TYR CG C 2.288 -3.686 -4.805 1.00 . A A . 11 TYR CG 1 1
5 1881 1 1 11 TYR CZ C 3.279 -1.433 -6.089 1.00 . A A . 11 TYR CZ 1 1
5 1882 1 1 11 TYR H H 1.131 -6.897 -2.698 1.00 . A A . 11 TYR H 1 1
5 1883 1 1 11 TYR HA H 3.583 -5.943 -3.815 1.00 . A A . 11 TYR HA 1 1
5 1884 1 1 11 TYR HB2 H 1.391 -5.588 -4.888 1.00 . A A . 11 TYR HB2 1 1
5 1885 1 1 11 TYR HB3 H 0.889 -4.599 -3.520 1.00 . A A . 11 TYR HB3 1 1
5 1886 1 1 11 TYR HD1 H 3.219 -4.780 -6.381 1.00 . A A . 11 TYR HD1 1 1
5 1887 1 1 11 TYR HD2 H 1.480 -2.311 -3.385 1.00 . A A . 11 TYR HD2 1 1
5 1888 1 1 11 TYR HE1 H 4.093 -2.791 -7.522 1.00 . A A . 11 TYR HE1 1 1
5 1889 1 1 11 TYR HE2 H 2.354 -0.314 -4.515 1.00 . A A . 11 TYR HE2 1 1
5 1890 1 1 11 TYR HH H 4.205 0.268 -6.110 1.00 . A A . 11 TYR HH 1 1
5 1891 1 1 11 TYR N N 2.104 -6.835 -2.683 1.00 . A A . 11 TYR N 1 1
5 1892 1 1 11 TYR O O 2.444 -4.396 -1.196 1.00 . A A . 11 TYR O 1 1
5 1893 1 1 11 TYR OH O 3.761 -0.319 -6.743 1.00 . A A . 11 TYR OH 1 1
5 1894 1 1 12 GLN C C 5.294 -1.957 -2.023 1.00 . A A . 12 GLN C 1 1
5 1895 1 1 12 GLN CA C 4.965 -3.259 -1.294 1.00 . A A . 12 GLN CA 1 1
5 1896 1 1 12 GLN CB C 6.188 -3.820 -0.551 1.00 . A A . 12 GLN CB 1 1
5 1897 1 1 12 GLN CD C 8.292 -3.250 -1.856 1.00 . A A . 12 GLN CD 1 1
5 1898 1 1 12 GLN CG C 7.305 -4.331 -1.455 1.00 . A A . 12 GLN CG 1 1
5 1899 1 1 12 GLN H H 5.017 -4.590 -2.939 1.00 . A A . 12 GLN H 1 1
5 1900 1 1 12 GLN HA H 4.191 -3.051 -0.572 1.00 . A A . 12 GLN HA 1 1
5 1901 1 1 12 GLN HB2 H 6.596 -3.042 0.077 1.00 . A A . 12 GLN HB2 1 1
5 1902 1 1 12 GLN HB3 H 5.863 -4.637 0.077 1.00 . A A . 12 GLN HB3 1 1
5 1903 1 1 12 GLN HE21 H 8.046 -2.331 -0.112 1.00 . A A . 12 GLN HE21 1 1
5 1904 1 1 12 GLN HE22 H 9.156 -1.578 -1.209 1.00 . A A . 12 GLN HE22 1 1
5 1905 1 1 12 GLN HG2 H 7.845 -5.107 -0.933 1.00 . A A . 12 GLN HG2 1 1
5 1906 1 1 12 GLN HG3 H 6.862 -4.744 -2.349 1.00 . A A . 12 GLN HG3 1 1
5 1907 1 1 12 GLN N N 4.436 -4.246 -2.222 1.00 . A A . 12 GLN N 1 1
5 1908 1 1 12 GLN NE2 N 8.519 -2.290 -0.970 1.00 . A A . 12 GLN NE2 1 1
5 1909 1 1 12 GLN O O 5.791 -1.969 -3.150 1.00 . A A . 12 GLN O 1 1
5 1910 1 1 12 GLN OE1 O 8.861 -3.286 -2.947 1.00 . A A . 12 GLN OE1 1 1
5 1911 1 1 13 ALA C C 6.333 1.179 -1.151 1.00 . A A . 13 ALA C 1 1
5 1912 1 1 13 ALA CA C 5.242 0.474 -1.949 1.00 . A A . 13 ALA CA 1 1
5 1913 1 1 13 ALA CB C 3.966 1.305 -1.967 1.00 . A A . 13 ALA CB 1 1
5 1914 1 1 13 ALA H H 4.551 -0.897 -0.499 1.00 . A A . 13 ALA H 1 1
5 1915 1 1 13 ALA HA H 5.577 0.341 -2.968 1.00 . A A . 13 ALA HA 1 1
5 1916 1 1 13 ALA HB1 H 3.615 1.447 -0.956 1.00 . A A . 13 ALA HB1 1 1
5 1917 1 1 13 ALA HB2 H 3.211 0.790 -2.542 1.00 . A A . 13 ALA HB2 1 1
5 1918 1 1 13 ALA HB3 H 4.167 2.267 -2.417 1.00 . A A . 13 ALA HB3 1 1
5 1919 1 1 13 ALA N N 4.978 -0.840 -1.385 1.00 . A A . 13 ALA N 1 1
5 1920 1 1 13 ALA O O 6.425 1.008 0.064 1.00 . A A . 13 ALA O 1 1
5 1921 1 1 14 PRO C C 7.937 3.824 -0.286 1.00 . A A . 14 PRO C 1 1
5 1922 1 1 14 PRO CA C 8.318 2.629 -1.164 1.00 . A A . 14 PRO CA 1 1
5 1923 1 1 14 PRO CB C 9.179 3.080 -2.343 1.00 . A A . 14 PRO CB 1 1
5 1924 1 1 14 PRO CD C 7.103 2.294 -3.255 1.00 . A A . 14 PRO CD 1 1
5 1925 1 1 14 PRO CG C 8.219 3.280 -3.467 1.00 . A A . 14 PRO CG 1 1
5 1926 1 1 14 PRO HA H 8.875 1.925 -0.567 1.00 . A A . 14 PRO HA 1 1
5 1927 1 1 14 PRO HB2 H 9.686 4.000 -2.089 1.00 . A A . 14 PRO HB2 1 1
5 1928 1 1 14 PRO HB3 H 9.905 2.316 -2.576 1.00 . A A . 14 PRO HB3 1 1
5 1929 1 1 14 PRO HD2 H 6.153 2.745 -3.500 1.00 . A A . 14 PRO HD2 1 1
5 1930 1 1 14 PRO HD3 H 7.265 1.409 -3.852 1.00 . A A . 14 PRO HD3 1 1
5 1931 1 1 14 PRO HG2 H 7.834 4.289 -3.445 1.00 . A A . 14 PRO HG2 1 1
5 1932 1 1 14 PRO HG3 H 8.712 3.087 -4.409 1.00 . A A . 14 PRO HG3 1 1
5 1933 1 1 14 PRO N N 7.177 1.977 -1.815 1.00 . A A . 14 PRO N 1 1
5 1934 1 1 14 PRO O O 8.761 4.309 0.495 1.00 . A A . 14 PRO O 1 1
5 1935 1 1 15 ASP C C 4.788 5.307 0.754 1.00 . A A . 15 ASP C 1 1
5 1936 1 1 15 ASP CA C 6.262 5.442 0.393 1.00 . A A . 15 ASP CA 1 1
5 1937 1 1 15 ASP CB C 6.504 6.760 -0.343 1.00 . A A . 15 ASP CB 1 1
5 1938 1 1 15 ASP CG C 6.492 7.958 0.588 1.00 . A A . 15 ASP CG 1 1
5 1939 1 1 15 ASP H H 6.085 3.897 -1.049 1.00 . A A . 15 ASP H 1 1
5 1940 1 1 15 ASP HA H 6.840 5.443 1.305 1.00 . A A . 15 ASP HA 1 1
5 1941 1 1 15 ASP HB2 H 7.465 6.720 -0.833 1.00 . A A . 15 ASP HB2 1 1
5 1942 1 1 15 ASP HB3 H 5.733 6.898 -1.086 1.00 . A A . 15 ASP HB3 1 1
5 1943 1 1 15 ASP N N 6.705 4.307 -0.410 1.00 . A A . 15 ASP N 1 1
5 1944 1 1 15 ASP O O 4.056 4.526 0.139 1.00 . A A . 15 ASP O 1 1
5 1945 1 1 15 ASP OD1 O 7.532 8.257 1.216 1.00 . A A . 15 ASP OD1 1 1
5 1946 1 1 15 ASP OD2 O 5.437 8.610 0.702 1.00 . A A . 15 ASP OD2 1 1
5 1947 1 1 16 MET C C 1.976 6.417 1.228 1.00 . A A . 16 MET C 1 1
5 1948 1 1 16 MET CA C 3.008 6.012 2.276 1.00 . A A . 16 MET CA 1 1
5 1949 1 1 16 MET CB C 2.878 6.911 3.510 1.00 . A A . 16 MET CB 1 1
5 1950 1 1 16 MET CE C -0.255 7.500 6.207 1.00 . A A . 16 MET CE 1 1
5 1951 1 1 16 MET CG C 1.525 6.815 4.202 1.00 . A A . 16 MET CG 1 1
5 1952 1 1 16 MET H H 4.987 6.737 2.132 1.00 . A A . 16 MET H 1 1
5 1953 1 1 16 MET HA H 2.823 4.989 2.569 1.00 . A A . 16 MET HA 1 1
5 1954 1 1 16 MET HB2 H 3.642 6.637 4.222 1.00 . A A . 16 MET HB2 1 1
5 1955 1 1 16 MET HB3 H 3.032 7.938 3.210 1.00 . A A . 16 MET HB3 1 1
5 1956 1 1 16 MET HE1 H -0.989 7.662 5.432 1.00 . A A . 16 MET HE1 1 1
5 1957 1 1 16 MET HE2 H -0.499 8.108 7.065 1.00 . A A . 16 MET HE2 1 1
5 1958 1 1 16 MET HE3 H -0.255 6.459 6.490 1.00 . A A . 16 MET HE3 1 1
5 1959 1 1 16 MET HG2 H 0.751 7.044 3.485 1.00 . A A . 16 MET HG2 1 1
5 1960 1 1 16 MET HG3 H 1.393 5.807 4.564 1.00 . A A . 16 MET HG3 1 1
5 1961 1 1 16 MET N N 4.364 6.085 1.746 1.00 . A A . 16 MET N 1 1
5 1962 1 1 16 MET O O 0.956 5.744 1.056 1.00 . A A . 16 MET O 1 1
5 1963 1 1 16 MET SD S 1.368 7.952 5.596 1.00 . A A . 16 MET SD 1 1
5 1964 1 1 17 ASP C C 1.110 7.007 -1.590 1.00 . A A . 17 ASP C 1 1
5 1965 1 1 17 ASP CA C 1.317 8.026 -0.481 1.00 . A A . 17 ASP CA 1 1
5 1966 1 1 17 ASP CB C 1.823 9.348 -1.085 1.00 . A A . 17 ASP CB 1 1
5 1967 1 1 17 ASP CG C 2.706 9.144 -2.307 1.00 . A A . 17 ASP CG 1 1
5 1968 1 1 17 ASP H H 3.111 7.967 0.652 1.00 . A A . 17 ASP H 1 1
5 1969 1 1 17 ASP HA H 0.372 8.201 0.013 1.00 . A A . 17 ASP HA 1 1
5 1970 1 1 17 ASP HB2 H 0.975 9.952 -1.373 1.00 . A A . 17 ASP HB2 1 1
5 1971 1 1 17 ASP HB3 H 2.395 9.880 -0.337 1.00 . A A . 17 ASP HB3 1 1
5 1972 1 1 17 ASP N N 2.254 7.506 0.513 1.00 . A A . 17 ASP N 1 1
5 1973 1 1 17 ASP O O 0.012 6.863 -2.122 1.00 . A A . 17 ASP O 1 1
5 1974 1 1 17 ASP OD1 O 3.811 8.580 -2.162 1.00 . A A . 17 ASP OD1 1 1
5 1975 1 1 17 ASP OD2 O 2.284 9.523 -3.423 1.00 . A A . 17 ASP OD2 1 1
5 1976 1 1 18 THR C C 1.228 4.165 -2.686 1.00 . A A . 18 THR C 1 1
5 1977 1 1 18 THR CA C 2.149 5.342 -3.006 1.00 . A A . 18 THR CA 1 1
5 1978 1 1 18 THR CB C 3.566 4.833 -3.302 1.00 . A A . 18 THR CB 1 1
5 1979 1 1 18 THR CG2 C 3.640 4.217 -4.687 1.00 . A A . 18 THR CG2 1 1
5 1980 1 1 18 THR H H 2.998 6.397 -1.394 1.00 . A A . 18 THR H 1 1
5 1981 1 1 18 THR HA H 1.777 5.854 -3.881 1.00 . A A . 18 THR HA 1 1
5 1982 1 1 18 THR HB H 3.825 4.080 -2.574 1.00 . A A . 18 THR HB 1 1
5 1983 1 1 18 THR HG1 H 4.029 6.739 -2.996 1.00 . A A . 18 THR HG1 1 1
5 1984 1 1 18 THR HG21 H 3.406 4.968 -5.429 1.00 . A A . 18 THR HG21 1 1
5 1985 1 1 18 THR HG22 H 2.932 3.405 -4.760 1.00 . A A . 18 THR HG22 1 1
5 1986 1 1 18 THR HG23 H 4.638 3.842 -4.858 1.00 . A A . 18 THR HG23 1 1
5 1987 1 1 18 THR N N 2.172 6.283 -1.910 1.00 . A A . 18 THR N 1 1
5 1988 1 1 18 THR O O 0.449 3.721 -3.531 1.00 . A A . 18 THR O 1 1
5 1989 1 1 18 THR OG1 O 4.499 5.922 -3.218 1.00 . A A . 18 THR OG1 1 1
5 1990 1 1 19 LEU C C -1.000 3.089 -0.901 1.00 . A A . 19 LEU C 1 1
5 1991 1 1 19 LEU CA C 0.432 2.595 -1.018 1.00 . A A . 19 LEU CA 1 1
5 1992 1 1 19 LEU CB C 0.882 2.017 0.324 1.00 . A A . 19 LEU CB 1 1
5 1993 1 1 19 LEU CD1 C 0.171 -0.349 -0.098 1.00 . A A . 19 LEU CD1 1 1
5 1994 1 1 19 LEU CD2 C 0.376 0.489 2.257 1.00 . A A . 19 LEU CD2 1 1
5 1995 1 1 19 LEU CG C 0.021 0.853 0.823 1.00 . A A . 19 LEU CG 1 1
5 1996 1 1 19 LEU H H 1.941 4.067 -0.815 1.00 . A A . 19 LEU H 1 1
5 1997 1 1 19 LEU HA H 0.473 1.818 -1.768 1.00 . A A . 19 LEU HA 1 1
5 1998 1 1 19 LEU HB2 H 1.902 1.675 0.225 1.00 . A A . 19 LEU HB2 1 1
5 1999 1 1 19 LEU HB3 H 0.850 2.804 1.064 1.00 . A A . 19 LEU HB3 1 1
5 2000 1 1 19 LEU HD11 H -0.462 -1.153 0.253 1.00 . A A . 19 LEU HD11 1 1
5 2001 1 1 19 LEU HD12 H 1.201 -0.674 -0.103 1.00 . A A . 19 LEU HD12 1 1
5 2002 1 1 19 LEU HD13 H -0.124 -0.073 -1.099 1.00 . A A . 19 LEU HD13 1 1
5 2003 1 1 19 LEU HD21 H 1.417 0.205 2.308 1.00 . A A . 19 LEU HD21 1 1
5 2004 1 1 19 LEU HD22 H -0.238 -0.339 2.582 1.00 . A A . 19 LEU HD22 1 1
5 2005 1 1 19 LEU HD23 H 0.202 1.340 2.898 1.00 . A A . 19 LEU HD23 1 1
5 2006 1 1 19 LEU HG H -1.018 1.154 0.804 1.00 . A A . 19 LEU HG 1 1
5 2007 1 1 19 LEU N N 1.299 3.681 -1.450 1.00 . A A . 19 LEU N 1 1
5 2008 1 1 19 LEU O O -1.937 2.377 -1.251 1.00 . A A . 19 LEU O 1 1
5 2009 1 1 20 GLN C C -3.235 4.968 -1.542 1.00 . A A . 20 GLN C 1 1
5 2010 1 1 20 GLN CA C -2.461 4.923 -0.227 1.00 . A A . 20 GLN CA 1 1
5 2011 1 1 20 GLN CB C -2.303 6.335 0.342 1.00 . A A . 20 GLN CB 1 1
5 2012 1 1 20 GLN CD C -3.989 6.108 2.206 1.00 . A A . 20 GLN CD 1 1
5 2013 1 1 20 GLN CG C -3.570 6.889 0.977 1.00 . A A . 20 GLN CG 1 1
5 2014 1 1 20 GLN H H -0.347 4.840 -0.199 1.00 . A A . 20 GLN H 1 1
5 2015 1 1 20 GLN HA H -3.005 4.314 0.479 1.00 . A A . 20 GLN HA 1 1
5 2016 1 1 20 GLN HB2 H -1.528 6.323 1.093 1.00 . A A . 20 GLN HB2 1 1
5 2017 1 1 20 GLN HB3 H -2.007 7.000 -0.456 1.00 . A A . 20 GLN HB3 1 1
5 2018 1 1 20 GLN HE21 H -2.867 7.283 3.352 1.00 . A A . 20 GLN HE21 1 1
5 2019 1 1 20 GLN HE22 H -3.731 6.025 4.174 1.00 . A A . 20 GLN HE22 1 1
5 2020 1 1 20 GLN HG2 H -3.394 7.915 1.263 1.00 . A A . 20 GLN HG2 1 1
5 2021 1 1 20 GLN HG3 H -4.369 6.850 0.251 1.00 . A A . 20 GLN HG3 1 1
5 2022 1 1 20 GLN N N -1.149 4.319 -0.427 1.00 . A A . 20 GLN N 1 1
5 2023 1 1 20 GLN NE2 N -3.479 6.511 3.360 1.00 . A A . 20 GLN NE2 1 1
5 2024 1 1 20 GLN O O -4.446 4.757 -1.573 1.00 . A A . 20 GLN O 1 1
5 2025 1 1 20 GLN OE1 O -4.765 5.156 2.121 1.00 . A A . 20 GLN OE1 1 1
5 2026 1 1 21 ILE C C -3.366 3.836 -4.470 1.00 . A A . 21 ILE C 1 1
5 2027 1 1 21 ILE CA C -3.138 5.258 -3.952 1.00 . A A . 21 ILE CA 1 1
5 2028 1 1 21 ILE CB C -2.279 6.048 -4.967 1.00 . A A . 21 ILE CB 1 1
5 2029 1 1 21 ILE CD1 C -1.111 8.287 -5.343 1.00 . A A . 21 ILE CD1 1 1
5 2030 1 1 21 ILE CG1 C -1.984 7.451 -4.431 1.00 . A A . 21 ILE CG1 1 1
5 2031 1 1 21 ILE CG2 C -2.984 6.137 -6.313 1.00 . A A . 21 ILE CG2 1 1
5 2032 1 1 21 ILE H H -1.566 5.430 -2.543 1.00 . A A . 21 ILE H 1 1
5 2033 1 1 21 ILE HA H -4.094 5.754 -3.861 1.00 . A A . 21 ILE HA 1 1
5 2034 1 1 21 ILE HB H -1.348 5.519 -5.109 1.00 . A A . 21 ILE HB 1 1
5 2035 1 1 21 ILE HD11 H -0.937 9.250 -4.888 1.00 . A A . 21 ILE HD11 1 1
5 2036 1 1 21 ILE HD12 H -1.609 8.425 -6.294 1.00 . A A . 21 ILE HD12 1 1
5 2037 1 1 21 ILE HD13 H -0.165 7.786 -5.499 1.00 . A A . 21 ILE HD13 1 1
5 2038 1 1 21 ILE HG12 H -2.914 7.978 -4.292 1.00 . A A . 21 ILE HG12 1 1
5 2039 1 1 21 ILE HG13 H -1.479 7.362 -3.480 1.00 . A A . 21 ILE HG13 1 1
5 2040 1 1 21 ILE HG21 H -2.383 6.720 -6.996 1.00 . A A . 21 ILE HG21 1 1
5 2041 1 1 21 ILE HG22 H -3.945 6.611 -6.184 1.00 . A A . 21 ILE HG22 1 1
5 2042 1 1 21 ILE HG23 H -3.124 5.144 -6.714 1.00 . A A . 21 ILE HG23 1 1
5 2043 1 1 21 ILE N N -2.524 5.234 -2.631 1.00 . A A . 21 ILE N 1 1
5 2044 1 1 21 ILE O O -4.360 3.566 -5.147 1.00 . A A . 21 ILE O 1 1
5 2045 1 1 22 HIS C C -3.779 0.874 -3.888 1.00 . A A . 22 HIS C 1 1
5 2046 1 1 22 HIS CA C -2.569 1.528 -4.549 1.00 . A A . 22 HIS CA 1 1
5 2047 1 1 22 HIS CB C -1.293 0.741 -4.197 1.00 . A A . 22 HIS CB 1 1
5 2048 1 1 22 HIS CD2 C -1.826 -1.652 -3.334 1.00 . A A . 22 HIS CD2 1 1
5 2049 1 1 22 HIS CE1 C -1.498 -2.779 -5.152 1.00 . A A . 22 HIS CE1 1 1
5 2050 1 1 22 HIS CG C -1.452 -0.756 -4.288 1.00 . A A . 22 HIS CG 1 1
5 2051 1 1 22 HIS H H -1.660 3.207 -3.630 1.00 . A A . 22 HIS H 1 1
5 2052 1 1 22 HIS HA H -2.706 1.508 -5.620 1.00 . A A . 22 HIS HA 1 1
5 2053 1 1 22 HIS HB2 H -0.504 1.031 -4.873 1.00 . A A . 22 HIS HB2 1 1
5 2054 1 1 22 HIS HB3 H -0.999 0.983 -3.187 1.00 . A A . 22 HIS HB3 1 1
5 2055 1 1 22 HIS HD1 H -0.969 -1.137 -6.313 1.00 . A A . 22 HIS HD1 1 1
5 2056 1 1 22 HIS HD2 H -2.078 -1.413 -2.308 1.00 . A A . 22 HIS HD2 1 1
5 2057 1 1 22 HIS HE1 H -1.423 -3.586 -5.866 1.00 . A A . 22 HIS HE1 1 1
5 2058 1 1 22 HIS N N -2.445 2.928 -4.147 1.00 . A A . 22 HIS N 1 1
5 2059 1 1 22 HIS ND1 N -1.248 -1.492 -5.435 1.00 . A A . 22 HIS ND1 1 1
5 2060 1 1 22 HIS NE2 N -1.854 -2.933 -3.886 1.00 . A A . 22 HIS NE2 1 1
5 2061 1 1 22 HIS O O -4.607 0.266 -4.561 1.00 . A A . 22 HIS O 1 1
5 2062 1 1 23 VAL C C -6.254 1.131 -2.055 1.00 . A A . 23 VAL C 1 1
5 2063 1 1 23 VAL CA C -4.947 0.378 -1.815 1.00 . A A . 23 VAL CA 1 1
5 2064 1 1 23 VAL CB C -4.606 0.328 -0.306 1.00 . A A . 23 VAL CB 1 1
5 2065 1 1 23 VAL CG1 C -4.586 1.721 0.302 1.00 . A A . 23 VAL CG1 1 1
5 2066 1 1 23 VAL CG2 C -5.565 -0.578 0.444 1.00 . A A . 23 VAL CG2 1 1
5 2067 1 1 23 VAL H H -3.184 1.504 -2.081 1.00 . A A . 23 VAL H 1 1
5 2068 1 1 23 VAL HA H -5.061 -0.636 -2.171 1.00 . A A . 23 VAL HA 1 1
5 2069 1 1 23 VAL HB H -3.614 -0.087 -0.206 1.00 . A A . 23 VAL HB 1 1
5 2070 1 1 23 VAL HG11 H -5.545 2.193 0.153 1.00 . A A . 23 VAL HG11 1 1
5 2071 1 1 23 VAL HG12 H -3.816 2.308 -0.178 1.00 . A A . 23 VAL HG12 1 1
5 2072 1 1 23 VAL HG13 H -4.378 1.649 1.359 1.00 . A A . 23 VAL HG13 1 1
5 2073 1 1 23 VAL HG21 H -6.573 -0.212 0.325 1.00 . A A . 23 VAL HG21 1 1
5 2074 1 1 23 VAL HG22 H -5.304 -0.587 1.491 1.00 . A A . 23 VAL HG22 1 1
5 2075 1 1 23 VAL HG23 H -5.493 -1.576 0.046 1.00 . A A . 23 VAL HG23 1 1
5 2076 1 1 23 VAL N N -3.866 0.991 -2.567 1.00 . A A . 23 VAL N 1 1
5 2077 1 1 23 VAL O O -7.339 0.604 -1.828 1.00 . A A . 23 VAL O 1 1
5 2078 1 1 24 MET C C -8.071 3.591 -1.669 1.00 . A A . 24 MET C 1 1
5 2079 1 1 24 MET CA C -7.256 3.211 -2.900 1.00 . A A . 24 MET CA 1 1
5 2080 1 1 24 MET CB C -8.152 2.558 -3.963 1.00 . A A . 24 MET CB 1 1
5 2081 1 1 24 MET CE C -7.352 1.201 -7.817 1.00 . A A . 24 MET CE 1 1
5 2082 1 1 24 MET CG C -7.434 2.262 -5.268 1.00 . A A . 24 MET CG 1 1
5 2083 1 1 24 MET H H -5.217 2.714 -2.667 1.00 . A A . 24 MET H 1 1
5 2084 1 1 24 MET HA H -6.843 4.120 -3.317 1.00 . A A . 24 MET HA 1 1
5 2085 1 1 24 MET HB2 H -8.537 1.629 -3.571 1.00 . A A . 24 MET HB2 1 1
5 2086 1 1 24 MET HB3 H -8.980 3.218 -4.174 1.00 . A A . 24 MET HB3 1 1
5 2087 1 1 24 MET HE1 H -6.632 0.488 -7.443 1.00 . A A . 24 MET HE1 1 1
5 2088 1 1 24 MET HE2 H -6.840 2.102 -8.121 1.00 . A A . 24 MET HE2 1 1
5 2089 1 1 24 MET HE3 H -7.871 0.780 -8.664 1.00 . A A . 24 MET HE3 1 1
5 2090 1 1 24 MET HG2 H -7.002 3.179 -5.641 1.00 . A A . 24 MET HG2 1 1
5 2091 1 1 24 MET HG3 H -6.648 1.546 -5.078 1.00 . A A . 24 MET HG3 1 1
5 2092 1 1 24 MET N N -6.121 2.359 -2.546 1.00 . A A . 24 MET N 1 1
5 2093 1 1 24 MET O O -7.848 4.658 -1.091 1.00 . A A . 24 MET O 1 1
5 2094 1 1 24 MET SD S -8.532 1.592 -6.531 1.00 . A A . 24 MET SD 1 1
5 2095 1 1 25 GLU C C -10.674 1.832 0.342 1.00 . A A . 25 GLU C 1 1
5 2096 1 1 25 GLU CA C -9.857 3.030 -0.120 1.00 . A A . 25 GLU CA 1 1
5 2097 1 1 25 GLU CB C -10.813 4.166 -0.457 1.00 . A A . 25 GLU CB 1 1
5 2098 1 1 25 GLU CD C -10.395 5.069 1.846 1.00 . A A . 25 GLU CD 1 1
5 2099 1 1 25 GLU CG C -10.582 5.408 0.382 1.00 . A A . 25 GLU CG 1 1
5 2100 1 1 25 GLU H H -9.103 1.867 -1.726 1.00 . A A . 25 GLU H 1 1
5 2101 1 1 25 GLU HA H -9.219 3.344 0.691 1.00 . A A . 25 GLU HA 1 1
5 2102 1 1 25 GLU HB2 H -10.688 4.425 -1.497 1.00 . A A . 25 GLU HB2 1 1
5 2103 1 1 25 GLU HB3 H -11.826 3.828 -0.294 1.00 . A A . 25 GLU HB3 1 1
5 2104 1 1 25 GLU HG2 H -9.695 5.909 0.024 1.00 . A A . 25 GLU HG2 1 1
5 2105 1 1 25 GLU HG3 H -11.435 6.063 0.282 1.00 . A A . 25 GLU HG3 1 1
5 2106 1 1 25 GLU N N -9.001 2.728 -1.259 1.00 . A A . 25 GLU N 1 1
5 2107 1 1 25 GLU O O -11.334 1.168 -0.461 1.00 . A A . 25 GLU O 1 1
5 2108 1 1 25 GLU OE1 O -11.345 4.550 2.465 1.00 . A A . 25 GLU OE1 1 1
5 2109 1 1 25 GLU OE2 O -9.293 5.301 2.379 1.00 . A A . 25 GLU OE2 1 1
5 2110 1 1 26 PHE C C -11.755 1.019 3.729 1.00 . A A . 26 PHE C 1 1
5 2111 1 1 26 PHE CA C -11.461 0.576 2.302 1.00 . A A . 26 PHE CA 1 1
5 2112 1 1 26 PHE CB C -10.778 -0.796 2.353 1.00 . A A . 26 PHE CB 1 1
5 2113 1 1 26 PHE CD1 C -9.316 -1.094 0.344 1.00 . A A . 26 PHE CD1 1 1
5 2114 1 1 26 PHE CD2 C -11.391 -2.257 0.425 1.00 . A A . 26 PHE CD2 1 1
5 2115 1 1 26 PHE CE1 C -9.047 -1.649 -0.888 1.00 . A A . 26 PHE CE1 1 1
5 2116 1 1 26 PHE CE2 C -11.130 -2.816 -0.802 1.00 . A A . 26 PHE CE2 1 1
5 2117 1 1 26 PHE CG C -10.488 -1.393 1.013 1.00 . A A . 26 PHE CG 1 1
5 2118 1 1 26 PHE CZ C -9.948 -2.489 -1.474 1.00 . A A . 26 PHE CZ 1 1
5 2119 1 1 26 PHE H H -9.971 2.071 2.191 1.00 . A A . 26 PHE H 1 1
5 2120 1 1 26 PHE HA H -12.387 0.500 1.753 1.00 . A A . 26 PHE HA 1 1
5 2121 1 1 26 PHE HB2 H -9.841 -0.698 2.878 1.00 . A A . 26 PHE HB2 1 1
5 2122 1 1 26 PHE HB3 H -11.415 -1.481 2.892 1.00 . A A . 26 PHE HB3 1 1
5 2123 1 1 26 PHE HD1 H -8.606 -0.420 0.800 1.00 . A A . 26 PHE HD1 1 1
5 2124 1 1 26 PHE HD2 H -12.310 -2.496 0.940 1.00 . A A . 26 PHE HD2 1 1
5 2125 1 1 26 PHE HE1 H -8.127 -1.409 -1.400 1.00 . A A . 26 PHE HE1 1 1
5 2126 1 1 26 PHE HE2 H -11.841 -3.501 -1.239 1.00 . A A . 26 PHE HE2 1 1
5 2127 1 1 26 PHE HZ H -9.735 -2.916 -2.442 1.00 . A A . 26 PHE HZ 1 1
5 2128 1 1 26 PHE N N -10.614 1.573 1.645 1.00 . A A . 26 PHE N 1 1
5 2129 1 1 26 PHE O O -12.427 0.313 4.484 1.00 . A A . 26 PHE O 1 1
5 2130 1 1 27 ILE C C -10.502 1.595 6.314 1.00 . A A . 27 ILE C 1 1
5 2131 1 1 27 ILE CA C -11.209 2.654 5.466 1.00 . A A . 27 ILE CA 1 1
5 2132 1 1 27 ILE CB C -12.608 2.970 6.050 1.00 . A A . 27 ILE CB 1 1
5 2133 1 1 27 ILE CD1 C -14.746 4.299 5.614 1.00 . A A . 27 ILE CD1 1 1
5 2134 1 1 27 ILE CG1 C -13.340 3.979 5.156 1.00 . A A . 27 ILE CG1 1 1
5 2135 1 1 27 ILE CG2 C -12.487 3.509 7.471 1.00 . A A . 27 ILE CG2 1 1
5 2136 1 1 27 ILE H H -10.973 2.832 3.371 1.00 . A A . 27 ILE H 1 1
5 2137 1 1 27 ILE HA H -10.621 3.561 5.492 1.00 . A A . 27 ILE HA 1 1
5 2138 1 1 27 ILE HB H -13.176 2.052 6.085 1.00 . A A . 27 ILE HB 1 1
5 2139 1 1 27 ILE HD11 H -14.713 4.737 6.601 1.00 . A A . 27 ILE HD11 1 1
5 2140 1 1 27 ILE HD12 H -15.331 3.392 5.643 1.00 . A A . 27 ILE HD12 1 1
5 2141 1 1 27 ILE HD13 H -15.200 4.997 4.927 1.00 . A A . 27 ILE HD13 1 1
5 2142 1 1 27 ILE HG12 H -12.782 4.902 5.137 1.00 . A A . 27 ILE HG12 1 1
5 2143 1 1 27 ILE HG13 H -13.400 3.579 4.155 1.00 . A A . 27 ILE HG13 1 1
5 2144 1 1 27 ILE HG21 H -11.895 4.414 7.464 1.00 . A A . 27 ILE HG21 1 1
5 2145 1 1 27 ILE HG22 H -12.007 2.770 8.095 1.00 . A A . 27 ILE HG22 1 1
5 2146 1 1 27 ILE HG23 H -13.472 3.725 7.859 1.00 . A A . 27 ILE HG23 1 1
5 2147 1 1 27 ILE N N -11.270 2.212 4.077 1.00 . A A . 27 ILE N 1 1
5 2148 1 1 27 ILE O O -11.138 0.771 6.974 1.00 . A A . 27 ILE O 1 1
5 2149 1 1 28 GLU C C -7.780 1.187 8.213 1.00 . A A . 28 GLU C 1 1
5 2150 1 1 28 GLU CA C -8.378 0.602 6.943 1.00 . A A . 28 GLU CA 1 1
5 2151 1 1 28 GLU CB C -7.266 0.081 6.030 1.00 . A A . 28 GLU CB 1 1
5 2152 1 1 28 GLU CD C -8.450 -2.021 5.277 1.00 . A A . 28 GLU CD 1 1
5 2153 1 1 28 GLU CG C -7.773 -0.734 4.849 1.00 . A A . 28 GLU CG 1 1
5 2154 1 1 28 GLU H H -8.726 2.298 5.735 1.00 . A A . 28 GLU H 1 1
5 2155 1 1 28 GLU HA H -9.027 -0.219 7.208 1.00 . A A . 28 GLU HA 1 1
5 2156 1 1 28 GLU HB2 H -6.710 0.922 5.645 1.00 . A A . 28 GLU HB2 1 1
5 2157 1 1 28 GLU HB3 H -6.602 -0.542 6.611 1.00 . A A . 28 GLU HB3 1 1
5 2158 1 1 28 GLU HG2 H -8.483 -0.138 4.295 1.00 . A A . 28 GLU HG2 1 1
5 2159 1 1 28 GLU HG3 H -6.936 -0.980 4.211 1.00 . A A . 28 GLU HG3 1 1
5 2160 1 1 28 GLU N N -9.178 1.599 6.251 1.00 . A A . 28 GLU N 1 1
5 2161 1 1 28 GLU O O -6.694 1.792 8.139 1.00 . A A . 28 GLU O 1 1
5 2162 1 1 28 GLU OXT O -8.403 1.037 9.284 1.00 . A A . 28 GLU OXT 1 1
5 2163 1 1 28 GLU OE1 O -7.751 -2.921 5.791 1.00 . A A . 28 GLU OE1 1 1
5 2164 1 1 28 GLU OE2 O -9.679 -2.149 5.084 1.00 . A A . 28 GLU OE2 1 1
5 2165 2 2 1 ZN ZN ZN -3.634 -3.905 -2.991 1.00 . B A . 29 ZN ZN 1 1
6 2166 1 1 1 SER C C 9.572 0.894 6.787 1.00 . A A . 1 SER C 1 1
6 2167 1 1 1 SER CA C 10.096 -0.113 7.810 1.00 . A A . 1 SER CA 1 1
6 2168 1 1 1 SER CB C 10.774 0.624 8.961 1.00 . A A . 1 SER CB 1 1
6 2169 1 1 1 SER H1 H 11.374 -1.754 7.875 1.00 . A A . 1 SER H1 1 1
6 2170 1 1 1 SER H2 H 11.882 -0.532 6.823 1.00 . A A . 1 SER H2 1 1
6 2171 1 1 1 SER H3 H 10.597 -1.550 6.382 1.00 . A A . 1 SER H3 1 1
6 2172 1 1 1 SER HA H 9.263 -0.683 8.196 1.00 . A A . 1 SER HA 1 1
6 2173 1 1 1 SER HB2 H 11.448 1.366 8.561 1.00 . A A . 1 SER HB2 1 1
6 2174 1 1 1 SER HB3 H 10.022 1.111 9.568 1.00 . A A . 1 SER HB3 1 1
6 2175 1 1 1 SER HG H 10.914 -0.710 10.408 1.00 . A A . 1 SER HG 1 1
6 2176 1 1 1 SER N N 11.052 -1.050 7.180 1.00 . A A . 1 SER N 1 1
6 2177 1 1 1 SER O O 8.407 1.284 6.837 1.00 . A A . 1 SER O 1 1
6 2178 1 1 1 SER OG O 11.514 -0.272 9.779 1.00 . A A . 1 SER OG 1 1
6 2179 1 1 2 SER C C 9.361 1.465 3.645 1.00 . A A . 2 SER C 1 1
6 2180 1 1 2 SER CA C 10.024 2.228 4.792 1.00 . A A . 2 SER CA 1 1
6 2181 1 1 2 SER CB C 11.238 3.005 4.284 1.00 . A A . 2 SER CB 1 1
6 2182 1 1 2 SER H H 11.357 0.968 5.857 1.00 . A A . 2 SER H 1 1
6 2183 1 1 2 SER HA H 9.309 2.920 5.214 1.00 . A A . 2 SER HA 1 1
6 2184 1 1 2 SER HB2 H 11.943 2.316 3.843 1.00 . A A . 2 SER HB2 1 1
6 2185 1 1 2 SER HB3 H 10.920 3.723 3.541 1.00 . A A . 2 SER HB3 1 1
6 2186 1 1 2 SER HG H 11.803 3.180 6.156 1.00 . A A . 2 SER HG 1 1
6 2187 1 1 2 SER N N 10.428 1.301 5.845 1.00 . A A . 2 SER N 1 1
6 2188 1 1 2 SER O O 9.252 1.954 2.523 1.00 . A A . 2 SER O 1 1
6 2189 1 1 2 SER OG O 11.877 3.696 5.343 1.00 . A A . 2 SER OG 1 1
6 2190 1 1 3 ASP C C 6.780 -0.740 3.433 1.00 . A A . 3 ASP C 1 1
6 2191 1 1 3 ASP CA C 8.232 -0.591 3.003 1.00 . A A . 3 ASP CA 1 1
6 2192 1 1 3 ASP CB C 8.912 -1.961 2.886 1.00 . A A . 3 ASP CB 1 1
6 2193 1 1 3 ASP CG C 9.241 -2.581 4.237 1.00 . A A . 3 ASP CG 1 1
6 2194 1 1 3 ASP H H 9.118 -0.103 4.843 1.00 . A A . 3 ASP H 1 1
6 2195 1 1 3 ASP HA H 8.258 -0.102 2.041 1.00 . A A . 3 ASP HA 1 1
6 2196 1 1 3 ASP HB2 H 8.257 -2.634 2.353 1.00 . A A . 3 ASP HB2 1 1
6 2197 1 1 3 ASP HB3 H 9.830 -1.849 2.330 1.00 . A A . 3 ASP HB3 1 1
6 2198 1 1 3 ASP N N 8.941 0.249 3.946 1.00 . A A . 3 ASP N 1 1
6 2199 1 1 3 ASP O O 6.468 -1.438 4.396 1.00 . A A . 3 ASP O 1 1
6 2200 1 1 3 ASP OD1 O 10.151 -2.080 4.930 1.00 . A A . 3 ASP OD1 1 1
6 2201 1 1 3 ASP OD2 O 8.573 -3.573 4.616 1.00 . A A . 3 ASP OD2 1 1
6 2202 1 1 4 PHE C C 3.813 -1.122 2.126 1.00 . A A . 4 PHE C 1 1
6 2203 1 1 4 PHE CA C 4.481 -0.088 3.018 1.00 . A A . 4 PHE CA 1 1
6 2204 1 1 4 PHE CB C 3.846 1.289 2.794 1.00 . A A . 4 PHE CB 1 1
6 2205 1 1 4 PHE CD1 C 5.459 3.038 3.588 1.00 . A A . 4 PHE CD1 1 1
6 2206 1 1 4 PHE CD2 C 3.527 2.591 4.912 1.00 . A A . 4 PHE CD2 1 1
6 2207 1 1 4 PHE CE1 C 5.867 3.992 4.499 1.00 . A A . 4 PHE CE1 1 1
6 2208 1 1 4 PHE CE2 C 3.928 3.545 5.827 1.00 . A A . 4 PHE CE2 1 1
6 2209 1 1 4 PHE CG C 4.285 2.328 3.783 1.00 . A A . 4 PHE CG 1 1
6 2210 1 1 4 PHE CZ C 5.102 4.244 5.622 1.00 . A A . 4 PHE CZ 1 1
6 2211 1 1 4 PHE H H 6.224 0.504 1.981 1.00 . A A . 4 PHE H 1 1
6 2212 1 1 4 PHE HA H 4.353 -0.376 4.053 1.00 . A A . 4 PHE HA 1 1
6 2213 1 1 4 PHE HB2 H 4.105 1.643 1.808 1.00 . A A . 4 PHE HB2 1 1
6 2214 1 1 4 PHE HB3 H 2.777 1.193 2.867 1.00 . A A . 4 PHE HB3 1 1
6 2215 1 1 4 PHE HD1 H 6.053 2.843 2.711 1.00 . A A . 4 PHE HD1 1 1
6 2216 1 1 4 PHE HD2 H 2.608 2.047 5.069 1.00 . A A . 4 PHE HD2 1 1
6 2217 1 1 4 PHE HE1 H 6.782 4.540 4.335 1.00 . A A . 4 PHE HE1 1 1
6 2218 1 1 4 PHE HE2 H 3.327 3.740 6.703 1.00 . A A . 4 PHE HE2 1 1
6 2219 1 1 4 PHE HZ H 5.417 4.989 6.338 1.00 . A A . 4 PHE HZ 1 1
6 2220 1 1 4 PHE N N 5.904 -0.045 2.734 1.00 . A A . 4 PHE N 1 1
6 2221 1 1 4 PHE O O 3.471 -0.838 0.979 1.00 . A A . 4 PHE O 1 1
6 2222 1 1 5 CYS C C 1.575 -3.442 2.006 1.00 . A A . 5 CYS C 1 1
6 2223 1 1 5 CYS CA C 3.089 -3.410 1.853 1.00 . A A . 5 CYS CA 1 1
6 2224 1 1 5 CYS CB C 3.693 -4.754 2.276 1.00 . A A . 5 CYS CB 1 1
6 2225 1 1 5 CYS H H 3.916 -2.496 3.570 1.00 . A A . 5 CYS H 1 1
6 2226 1 1 5 CYS HA H 3.330 -3.228 0.817 1.00 . A A . 5 CYS HA 1 1
6 2227 1 1 5 CYS HB2 H 3.255 -5.539 1.678 1.00 . A A . 5 CYS HB2 1 1
6 2228 1 1 5 CYS HB3 H 4.761 -4.732 2.105 1.00 . A A . 5 CYS HB3 1 1
6 2229 1 1 5 CYS HG H 4.490 -4.788 4.706 1.00 . A A . 5 CYS HG 1 1
6 2230 1 1 5 CYS N N 3.657 -2.330 2.637 1.00 . A A . 5 CYS N 1 1
6 2231 1 1 5 CYS O O 1.045 -3.187 3.090 1.00 . A A . 5 CYS O 1 1
6 2232 1 1 5 CYS SG S 3.421 -5.174 4.015 1.00 . A A . 5 CYS SG 1 1
6 2233 1 1 6 CYS C C -0.876 -5.252 1.589 1.00 . A A . 6 CYS C 1 1
6 2234 1 1 6 CYS CA C -0.560 -3.900 0.969 1.00 . A A . 6 CYS CA 1 1
6 2235 1 1 6 CYS CB C -1.180 -3.806 -0.428 1.00 . A A . 6 CYS CB 1 1
6 2236 1 1 6 CYS H H 1.351 -3.842 0.059 1.00 . A A . 6 CYS H 1 1
6 2237 1 1 6 CYS HA H -0.969 -3.122 1.596 1.00 . A A . 6 CYS HA 1 1
6 2238 1 1 6 CYS HB2 H -0.924 -2.851 -0.865 1.00 . A A . 6 CYS HB2 1 1
6 2239 1 1 6 CYS HB3 H -0.781 -4.596 -1.046 1.00 . A A . 6 CYS HB3 1 1
6 2240 1 1 6 CYS N N 0.879 -3.729 0.916 1.00 . A A . 6 CYS N 1 1
6 2241 1 1 6 CYS O O -0.523 -6.288 1.031 1.00 . A A . 6 CYS O 1 1
6 2242 1 1 6 CYS SG S -2.986 -3.954 -0.438 1.00 . A A . 6 CYS SG 1 1
6 2243 1 1 7 PRO C C -2.646 -7.480 2.704 1.00 . A A . 7 PRO C 1 1
6 2244 1 1 7 PRO CA C -1.810 -6.486 3.501 1.00 . A A . 7 PRO CA 1 1
6 2245 1 1 7 PRO CB C -2.587 -6.003 4.733 1.00 . A A . 7 PRO CB 1 1
6 2246 1 1 7 PRO CD C -2.102 -4.068 3.410 1.00 . A A . 7 PRO CD 1 1
6 2247 1 1 7 PRO CG C -2.326 -4.536 4.817 1.00 . A A . 7 PRO CG 1 1
6 2248 1 1 7 PRO HA H -0.893 -6.962 3.816 1.00 . A A . 7 PRO HA 1 1
6 2249 1 1 7 PRO HB2 H -3.640 -6.208 4.600 1.00 . A A . 7 PRO HB2 1 1
6 2250 1 1 7 PRO HB3 H -2.224 -6.516 5.609 1.00 . A A . 7 PRO HB3 1 1
6 2251 1 1 7 PRO HD2 H -3.038 -3.772 2.953 1.00 . A A . 7 PRO HD2 1 1
6 2252 1 1 7 PRO HD3 H -1.396 -3.252 3.390 1.00 . A A . 7 PRO HD3 1 1
6 2253 1 1 7 PRO HG2 H -3.183 -4.035 5.246 1.00 . A A . 7 PRO HG2 1 1
6 2254 1 1 7 PRO HG3 H -1.448 -4.353 5.418 1.00 . A A . 7 PRO HG3 1 1
6 2255 1 1 7 PRO N N -1.544 -5.258 2.747 1.00 . A A . 7 PRO N 1 1
6 2256 1 1 7 PRO O O -2.537 -8.693 2.885 1.00 . A A . 7 PRO O 1 1
6 2257 1 1 8 LYS C C -3.818 -8.084 -0.357 1.00 . A A . 8 LYS C 1 1
6 2258 1 1 8 LYS CA C -4.381 -7.772 1.026 1.00 . A A . 8 LYS CA 1 1
6 2259 1 1 8 LYS CB C -5.719 -7.043 0.915 1.00 . A A . 8 LYS CB 1 1
6 2260 1 1 8 LYS CD C -7.576 -5.883 2.186 1.00 . A A . 8 LYS CD 1 1
6 2261 1 1 8 LYS CE C -8.147 -5.634 3.572 1.00 . A A . 8 LYS CE 1 1
6 2262 1 1 8 LYS CG C -6.310 -6.718 2.278 1.00 . A A . 8 LYS CG 1 1
6 2263 1 1 8 LYS H H -3.443 -5.987 1.656 1.00 . A A . 8 LYS H 1 1
6 2264 1 1 8 LYS HA H -4.531 -8.699 1.558 1.00 . A A . 8 LYS HA 1 1
6 2265 1 1 8 LYS HB2 H -5.571 -6.120 0.374 1.00 . A A . 8 LYS HB2 1 1
6 2266 1 1 8 LYS HB3 H -6.417 -7.665 0.377 1.00 . A A . 8 LYS HB3 1 1
6 2267 1 1 8 LYS HD2 H -7.342 -4.936 1.723 1.00 . A A . 8 LYS HD2 1 1
6 2268 1 1 8 LYS HD3 H -8.306 -6.413 1.591 1.00 . A A . 8 LYS HD3 1 1
6 2269 1 1 8 LYS HE2 H -8.452 -6.579 3.993 1.00 . A A . 8 LYS HE2 1 1
6 2270 1 1 8 LYS HE3 H -7.370 -5.204 4.192 1.00 . A A . 8 LYS HE3 1 1
6 2271 1 1 8 LYS HG2 H -6.539 -7.642 2.785 1.00 . A A . 8 LYS HG2 1 1
6 2272 1 1 8 LYS HG3 H -5.573 -6.168 2.849 1.00 . A A . 8 LYS HG3 1 1
6 2273 1 1 8 LYS HZ1 H -9.715 -4.638 4.519 1.00 . A A . 8 LYS HZ1 1 1
6 2274 1 1 8 LYS HZ2 H -10.058 -5.072 2.918 1.00 . A A . 8 LYS HZ2 1 1
6 2275 1 1 8 LYS HZ3 H -9.027 -3.764 3.246 1.00 . A A . 8 LYS HZ3 1 1
6 2276 1 1 8 LYS N N -3.458 -6.955 1.801 1.00 . A A . 8 LYS N 1 1
6 2277 1 1 8 LYS NZ N -9.317 -4.715 3.561 1.00 . A A . 8 LYS NZ 1 1
6 2278 1 1 8 LYS O O -4.528 -8.570 -1.235 1.00 . A A . 8 LYS O 1 1
6 2279 1 1 9 CYS C C -0.393 -8.478 -1.530 1.00 . A A . 9 CYS C 1 1
6 2280 1 1 9 CYS CA C -1.843 -8.073 -1.798 1.00 . A A . 9 CYS CA 1 1
6 2281 1 1 9 CYS CB C -1.863 -6.838 -2.705 1.00 . A A . 9 CYS CB 1 1
6 2282 1 1 9 CYS H H -2.026 -7.400 0.200 1.00 . A A . 9 CYS H 1 1
6 2283 1 1 9 CYS HA H -2.354 -8.885 -2.290 1.00 . A A . 9 CYS HA 1 1
6 2284 1 1 9 CYS HB2 H -1.375 -6.025 -2.191 1.00 . A A . 9 CYS HB2 1 1
6 2285 1 1 9 CYS HB3 H -1.318 -7.062 -3.611 1.00 . A A . 9 CYS HB3 1 1
6 2286 1 1 9 CYS N N -2.532 -7.798 -0.540 1.00 . A A . 9 CYS N 1 1
6 2287 1 1 9 CYS O O 0.020 -8.596 -0.379 1.00 . A A . 9 CYS O 1 1
6 2288 1 1 9 CYS SG S -3.526 -6.264 -3.185 1.00 . A A . 9 CYS SG 1 1
6 2289 1 1 10 GLN C C 2.594 -7.707 -2.836 1.00 . A A . 10 GLN C 1 1
6 2290 1 1 10 GLN CA C 1.803 -8.962 -2.459 1.00 . A A . 10 GLN CA 1 1
6 2291 1 1 10 GLN CB C 2.241 -10.128 -3.356 1.00 . A A . 10 GLN CB 1 1
6 2292 1 1 10 GLN CD C 0.361 -11.797 -2.884 1.00 . A A . 10 GLN CD 1 1
6 2293 1 1 10 GLN CG C 1.855 -11.525 -2.866 1.00 . A A . 10 GLN CG 1 1
6 2294 1 1 10 GLN H H -0.033 -8.717 -3.485 1.00 . A A . 10 GLN H 1 1
6 2295 1 1 10 GLN HA H 2.006 -9.211 -1.428 1.00 . A A . 10 GLN HA 1 1
6 2296 1 1 10 GLN HB2 H 1.801 -9.989 -4.332 1.00 . A A . 10 GLN HB2 1 1
6 2297 1 1 10 GLN HB3 H 3.316 -10.094 -3.457 1.00 . A A . 10 GLN HB3 1 1
6 2298 1 1 10 GLN HE21 H 0.231 -11.353 -0.952 1.00 . A A . 10 GLN HE21 1 1
6 2299 1 1 10 GLN HE22 H -1.245 -11.827 -1.720 1.00 . A A . 10 GLN HE22 1 1
6 2300 1 1 10 GLN HG2 H 2.338 -12.255 -3.498 1.00 . A A . 10 GLN HG2 1 1
6 2301 1 1 10 GLN HG3 H 2.212 -11.645 -1.852 1.00 . A A . 10 GLN HG3 1 1
6 2302 1 1 10 GLN N N 0.372 -8.705 -2.590 1.00 . A A . 10 GLN N 1 1
6 2303 1 1 10 GLN NE2 N -0.283 -11.638 -1.742 1.00 . A A . 10 GLN NE2 1 1
6 2304 1 1 10 GLN O O 3.825 -7.723 -2.903 1.00 . A A . 10 GLN O 1 1
6 2305 1 1 10 GLN OE1 O -0.200 -12.195 -3.907 1.00 . A A . 10 GLN OE1 1 1
6 2306 1 1 11 TYR C C 3.048 -4.593 -2.335 1.00 . A A . 11 TYR C 1 1
6 2307 1 1 11 TYR CA C 2.467 -5.365 -3.512 1.00 . A A . 11 TYR CA 1 1
6 2308 1 1 11 TYR CB C 1.413 -4.512 -4.224 1.00 . A A . 11 TYR CB 1 1
6 2309 1 1 11 TYR CD1 C 2.526 -3.066 -5.982 1.00 . A A . 11 TYR CD1 1 1
6 2310 1 1 11 TYR CD2 C 1.811 -2.031 -3.956 1.00 . A A . 11 TYR CD2 1 1
6 2311 1 1 11 TYR CE1 C 2.998 -1.851 -6.441 1.00 . A A . 11 TYR CE1 1 1
6 2312 1 1 11 TYR CE2 C 2.280 -0.813 -4.410 1.00 . A A . 11 TYR CE2 1 1
6 2313 1 1 11 TYR CG C 1.926 -3.177 -4.731 1.00 . A A . 11 TYR CG 1 1
6 2314 1 1 11 TYR CZ C 2.862 -0.732 -5.671 1.00 . A A . 11 TYR CZ 1 1
6 2315 1 1 11 TYR H H 0.905 -6.661 -2.942 1.00 . A A . 11 TYR H 1 1
6 2316 1 1 11 TYR HA H 3.262 -5.598 -4.205 1.00 . A A . 11 TYR HA 1 1
6 2317 1 1 11 TYR HB2 H 1.031 -5.062 -5.070 1.00 . A A . 11 TYR HB2 1 1
6 2318 1 1 11 TYR HB3 H 0.602 -4.315 -3.536 1.00 . A A . 11 TYR HB3 1 1
6 2319 1 1 11 TYR HD1 H 2.624 -3.948 -6.597 1.00 . A A . 11 TYR HD1 1 1
6 2320 1 1 11 TYR HD2 H 1.347 -2.099 -2.985 1.00 . A A . 11 TYR HD2 1 1
6 2321 1 1 11 TYR HE1 H 3.460 -1.782 -7.415 1.00 . A A . 11 TYR HE1 1 1
6 2322 1 1 11 TYR HE2 H 2.181 0.067 -3.791 1.00 . A A . 11 TYR HE2 1 1
6 2323 1 1 11 TYR HH H 3.915 0.880 -5.431 1.00 . A A . 11 TYR HH 1 1
6 2324 1 1 11 TYR N N 1.869 -6.620 -3.073 1.00 . A A . 11 TYR N 1 1
6 2325 1 1 11 TYR O O 2.400 -4.446 -1.296 1.00 . A A . 11 TYR O 1 1
6 2326 1 1 11 TYR OH O 3.340 0.485 -6.105 1.00 . A A . 11 TYR OH 1 1
6 2327 1 1 12 GLN C C 5.271 -1.913 -2.048 1.00 . A A . 12 GLN C 1 1
6 2328 1 1 12 GLN CA C 4.918 -3.291 -1.489 1.00 . A A . 12 GLN CA 1 1
6 2329 1 1 12 GLN CB C 6.187 -3.988 -0.990 1.00 . A A . 12 GLN CB 1 1
6 2330 1 1 12 GLN CD C 7.187 -6.005 0.154 1.00 . A A . 12 GLN CD 1 1
6 2331 1 1 12 GLN CG C 5.951 -5.403 -0.484 1.00 . A A . 12 GLN CG 1 1
6 2332 1 1 12 GLN H H 4.730 -4.263 -3.354 1.00 . A A . 12 GLN H 1 1
6 2333 1 1 12 GLN HA H 4.230 -3.172 -0.666 1.00 . A A . 12 GLN HA 1 1
6 2334 1 1 12 GLN HB2 H 6.900 -4.032 -1.800 1.00 . A A . 12 GLN HB2 1 1
6 2335 1 1 12 GLN HB3 H 6.608 -3.408 -0.182 1.00 . A A . 12 GLN HB3 1 1
6 2336 1 1 12 GLN HE21 H 7.778 -6.741 -1.596 1.00 . A A . 12 GLN HE21 1 1
6 2337 1 1 12 GLN HE22 H 8.815 -7.061 -0.251 1.00 . A A . 12 GLN HE22 1 1
6 2338 1 1 12 GLN HG2 H 5.158 -5.382 0.250 1.00 . A A . 12 GLN HG2 1 1
6 2339 1 1 12 GLN HG3 H 5.651 -6.025 -1.316 1.00 . A A . 12 GLN HG3 1 1
6 2340 1 1 12 GLN N N 4.262 -4.092 -2.511 1.00 . A A . 12 GLN N 1 1
6 2341 1 1 12 GLN NE2 N 8.007 -6.670 -0.643 1.00 . A A . 12 GLN NE2 1 1
6 2342 1 1 12 GLN O O 5.817 -1.804 -3.145 1.00 . A A . 12 GLN O 1 1
6 2343 1 1 12 GLN OE1 O 7.401 -5.872 1.357 1.00 . A A . 12 GLN OE1 1 1
6 2344 1 1 13 ALA C C 6.383 1.058 -0.859 1.00 . A A . 13 ALA C 1 1
6 2345 1 1 13 ALA CA C 5.241 0.495 -1.700 1.00 . A A . 13 ALA CA 1 1
6 2346 1 1 13 ALA CB C 4.003 1.369 -1.557 1.00 . A A . 13 ALA CB 1 1
6 2347 1 1 13 ALA H H 4.479 -1.025 -0.442 1.00 . A A . 13 ALA H 1 1
6 2348 1 1 13 ALA HA H 5.536 0.485 -2.741 1.00 . A A . 13 ALA HA 1 1
6 2349 1 1 13 ALA HB1 H 3.193 0.946 -2.135 1.00 . A A . 13 ALA HB1 1 1
6 2350 1 1 13 ALA HB2 H 4.221 2.364 -1.917 1.00 . A A . 13 ALA HB2 1 1
6 2351 1 1 13 ALA HB3 H 3.717 1.417 -0.518 1.00 . A A . 13 ALA HB3 1 1
6 2352 1 1 13 ALA N N 4.940 -0.872 -1.298 1.00 . A A . 13 ALA N 1 1
6 2353 1 1 13 ALA O O 6.507 0.733 0.315 1.00 . A A . 13 ALA O 1 1
6 2354 1 1 14 PRO C C 8.000 3.737 0.071 1.00 . A A . 14 PRO C 1 1
6 2355 1 1 14 PRO CA C 8.377 2.496 -0.736 1.00 . A A . 14 PRO CA 1 1
6 2356 1 1 14 PRO CB C 9.321 2.871 -1.874 1.00 . A A . 14 PRO CB 1 1
6 2357 1 1 14 PRO CD C 7.188 2.338 -2.856 1.00 . A A . 14 PRO CD 1 1
6 2358 1 1 14 PRO CG C 8.420 3.197 -3.018 1.00 . A A . 14 PRO CG 1 1
6 2359 1 1 14 PRO HA H 8.860 1.779 -0.088 1.00 . A A . 14 PRO HA 1 1
6 2360 1 1 14 PRO HB2 H 9.916 3.723 -1.584 1.00 . A A . 14 PRO HB2 1 1
6 2361 1 1 14 PRO HB3 H 9.963 2.034 -2.103 1.00 . A A . 14 PRO HB3 1 1
6 2362 1 1 14 PRO HD2 H 6.298 2.919 -3.047 1.00 . A A . 14 PRO HD2 1 1
6 2363 1 1 14 PRO HD3 H 7.234 1.489 -3.521 1.00 . A A . 14 PRO HD3 1 1
6 2364 1 1 14 PRO HG2 H 8.150 4.242 -2.987 1.00 . A A . 14 PRO HG2 1 1
6 2365 1 1 14 PRO HG3 H 8.918 2.966 -3.949 1.00 . A A . 14 PRO HG3 1 1
6 2366 1 1 14 PRO N N 7.240 1.905 -1.446 1.00 . A A . 14 PRO N 1 1
6 2367 1 1 14 PRO O O 8.848 4.347 0.727 1.00 . A A . 14 PRO O 1 1
6 2368 1 1 15 ASP C C 4.755 5.227 0.974 1.00 . A A . 15 ASP C 1 1
6 2369 1 1 15 ASP CA C 6.255 5.311 0.701 1.00 . A A . 15 ASP CA 1 1
6 2370 1 1 15 ASP CB C 6.558 6.556 -0.135 1.00 . A A . 15 ASP CB 1 1
6 2371 1 1 15 ASP CG C 5.878 6.530 -1.487 1.00 . A A . 15 ASP CG 1 1
6 2372 1 1 15 ASP H H 6.087 3.555 -0.469 1.00 . A A . 15 ASP H 1 1
6 2373 1 1 15 ASP HA H 6.776 5.386 1.642 1.00 . A A . 15 ASP HA 1 1
6 2374 1 1 15 ASP HB2 H 6.218 7.430 0.399 1.00 . A A . 15 ASP HB2 1 1
6 2375 1 1 15 ASP HB3 H 7.626 6.626 -0.290 1.00 . A A . 15 ASP HB3 1 1
6 2376 1 1 15 ASP N N 6.727 4.109 0.025 1.00 . A A . 15 ASP N 1 1
6 2377 1 1 15 ASP O O 4.084 4.297 0.520 1.00 . A A . 15 ASP O 1 1
6 2378 1 1 15 ASP OD1 O 4.726 7.002 -1.594 1.00 . A A . 15 ASP OD1 1 1
6 2379 1 1 15 ASP OD2 O 6.484 6.029 -2.453 1.00 . A A . 15 ASP OD2 1 1
6 2380 1 1 16 MET C C 1.927 6.567 0.932 1.00 . A A . 16 MET C 1 1
6 2381 1 1 16 MET CA C 2.836 6.227 2.110 1.00 . A A . 16 MET CA 1 1
6 2382 1 1 16 MET CB C 2.593 7.252 3.228 1.00 . A A . 16 MET CB 1 1
6 2383 1 1 16 MET CE C 5.952 7.644 5.664 1.00 . A A . 16 MET CE 1 1
6 2384 1 1 16 MET CG C 3.541 7.141 4.411 1.00 . A A . 16 MET CG 1 1
6 2385 1 1 16 MET H H 4.824 6.945 1.996 1.00 . A A . 16 MET H 1 1
6 2386 1 1 16 MET HA H 2.584 5.241 2.474 1.00 . A A . 16 MET HA 1 1
6 2387 1 1 16 MET HB2 H 2.693 8.243 2.814 1.00 . A A . 16 MET HB2 1 1
6 2388 1 1 16 MET HB3 H 1.583 7.131 3.595 1.00 . A A . 16 MET HB3 1 1
6 2389 1 1 16 MET HE1 H 5.959 6.604 5.958 1.00 . A A . 16 MET HE1 1 1
6 2390 1 1 16 MET HE2 H 5.395 8.219 6.389 1.00 . A A . 16 MET HE2 1 1
6 2391 1 1 16 MET HE3 H 6.967 8.010 5.615 1.00 . A A . 16 MET HE3 1 1
6 2392 1 1 16 MET HG2 H 3.120 7.687 5.243 1.00 . A A . 16 MET HG2 1 1
6 2393 1 1 16 MET HG3 H 3.640 6.097 4.680 1.00 . A A . 16 MET HG3 1 1
6 2394 1 1 16 MET N N 4.240 6.211 1.707 1.00 . A A . 16 MET N 1 1
6 2395 1 1 16 MET O O 0.887 5.942 0.742 1.00 . A A . 16 MET O 1 1
6 2396 1 1 16 MET SD S 5.183 7.802 4.057 1.00 . A A . 16 MET SD 1 1
6 2397 1 1 17 ASP C C 1.223 6.994 -1.983 1.00 . A A . 17 ASP C 1 1
6 2398 1 1 17 ASP CA C 1.497 8.073 -0.942 1.00 . A A . 17 ASP CA 1 1
6 2399 1 1 17 ASP CB C 2.175 9.275 -1.602 1.00 . A A . 17 ASP CB 1 1
6 2400 1 1 17 ASP CG C 1.287 9.969 -2.620 1.00 . A A . 17 ASP CG 1 1
6 2401 1 1 17 ASP H H 3.226 7.939 0.279 1.00 . A A . 17 ASP H 1 1
6 2402 1 1 17 ASP HA H 0.557 8.393 -0.514 1.00 . A A . 17 ASP HA 1 1
6 2403 1 1 17 ASP HB2 H 2.442 9.990 -0.840 1.00 . A A . 17 ASP HB2 1 1
6 2404 1 1 17 ASP HB3 H 3.070 8.938 -2.104 1.00 . A A . 17 ASP HB3 1 1
6 2405 1 1 17 ASP N N 2.333 7.556 0.142 1.00 . A A . 17 ASP N 1 1
6 2406 1 1 17 ASP O O 0.088 6.817 -2.426 1.00 . A A . 17 ASP O 1 1
6 2407 1 1 17 ASP OD1 O 1.242 9.528 -3.785 1.00 . A A . 17 ASP OD1 1 1
6 2408 1 1 17 ASP OD2 O 0.642 10.979 -2.261 1.00 . A A . 17 ASP OD2 1 1
6 2409 1 1 18 THR C C 1.155 4.115 -2.779 1.00 . A A . 18 THR C 1 1
6 2410 1 1 18 THR CA C 2.141 5.165 -3.300 1.00 . A A . 18 THR CA 1 1
6 2411 1 1 18 THR CB C 3.511 4.508 -3.571 1.00 . A A . 18 THR CB 1 1
6 2412 1 1 18 THR CG2 C 3.389 3.363 -4.567 1.00 . A A . 18 THR CG2 1 1
6 2413 1 1 18 THR H H 3.161 6.488 -1.994 1.00 . A A . 18 THR H 1 1
6 2414 1 1 18 THR HA H 1.766 5.566 -4.232 1.00 . A A . 18 THR HA 1 1
6 2415 1 1 18 THR HB H 3.896 4.117 -2.639 1.00 . A A . 18 THR HB 1 1
6 2416 1 1 18 THR HG1 H 5.021 5.775 -3.365 1.00 . A A . 18 THR HG1 1 1
6 2417 1 1 18 THR HG21 H 3.058 3.748 -5.520 1.00 . A A . 18 THR HG21 1 1
6 2418 1 1 18 THR HG22 H 2.671 2.643 -4.201 1.00 . A A . 18 THR HG22 1 1
6 2419 1 1 18 THR HG23 H 4.348 2.884 -4.684 1.00 . A A . 18 THR HG23 1 1
6 2420 1 1 18 THR N N 2.268 6.267 -2.356 1.00 . A A . 18 THR N 1 1
6 2421 1 1 18 THR O O 0.356 3.560 -3.543 1.00 . A A . 18 THR O 1 1
6 2422 1 1 18 THR OG1 O 4.429 5.484 -4.081 1.00 . A A . 18 THR OG1 1 1
6 2423 1 1 19 LEU C C -1.136 3.506 -0.813 1.00 . A A . 19 LEU C 1 1
6 2424 1 1 19 LEU CA C 0.269 2.919 -0.854 1.00 . A A . 19 LEU CA 1 1
6 2425 1 1 19 LEU CB C 0.711 2.556 0.566 1.00 . A A . 19 LEU CB 1 1
6 2426 1 1 19 LEU CD1 C 0.261 0.092 0.598 1.00 . A A . 19 LEU CD1 1 1
6 2427 1 1 19 LEU CD2 C 0.097 1.414 2.718 1.00 . A A . 19 LEU CD2 1 1
6 2428 1 1 19 LEU CG C -0.104 1.434 1.212 1.00 . A A . 19 LEU CG 1 1
6 2429 1 1 19 LEU H H 1.840 4.339 -0.908 1.00 . A A . 19 LEU H 1 1
6 2430 1 1 19 LEU HA H 0.257 2.025 -1.460 1.00 . A A . 19 LEU HA 1 1
6 2431 1 1 19 LEU HB2 H 1.748 2.256 0.534 1.00 . A A . 19 LEU HB2 1 1
6 2432 1 1 19 LEU HB3 H 0.624 3.434 1.184 1.00 . A A . 19 LEU HB3 1 1
6 2433 1 1 19 LEU HD11 H 0.086 0.125 -0.468 1.00 . A A . 19 LEU HD11 1 1
6 2434 1 1 19 LEU HD12 H -0.348 -0.683 1.038 1.00 . A A . 19 LEU HD12 1 1
6 2435 1 1 19 LEU HD13 H 1.304 -0.119 0.785 1.00 . A A . 19 LEU HD13 1 1
6 2436 1 1 19 LEU HD21 H -0.188 2.369 3.135 1.00 . A A . 19 LEU HD21 1 1
6 2437 1 1 19 LEU HD22 H 1.133 1.221 2.941 1.00 . A A . 19 LEU HD22 1 1
6 2438 1 1 19 LEU HD23 H -0.514 0.637 3.153 1.00 . A A . 19 LEU HD23 1 1
6 2439 1 1 19 LEU HG H -1.153 1.610 1.019 1.00 . A A . 19 LEU HG 1 1
6 2440 1 1 19 LEU N N 1.189 3.867 -1.470 1.00 . A A . 19 LEU N 1 1
6 2441 1 1 19 LEU O O -2.118 2.790 -0.985 1.00 . A A . 19 LEU O 1 1
6 2442 1 1 20 GLN C C -3.239 5.344 -1.870 1.00 . A A . 20 GLN C 1 1
6 2443 1 1 20 GLN CA C -2.493 5.519 -0.549 1.00 . A A . 20 GLN CA 1 1
6 2444 1 1 20 GLN CB C -2.266 7.009 -0.277 1.00 . A A . 20 GLN CB 1 1
6 2445 1 1 20 GLN CD C -4.357 7.445 1.065 1.00 . A A . 20 GLN CD 1 1
6 2446 1 1 20 GLN CG C -3.553 7.809 -0.168 1.00 . A A . 20 GLN CG 1 1
6 2447 1 1 20 GLN H H -0.388 5.320 -0.424 1.00 . A A . 20 GLN H 1 1
6 2448 1 1 20 GLN HA H -3.086 5.098 0.250 1.00 . A A . 20 GLN HA 1 1
6 2449 1 1 20 GLN HB2 H -1.718 7.116 0.649 1.00 . A A . 20 GLN HB2 1 1
6 2450 1 1 20 GLN HB3 H -1.681 7.423 -1.082 1.00 . A A . 20 GLN HB3 1 1
6 2451 1 1 20 GLN HE21 H -3.509 8.932 2.075 1.00 . A A . 20 GLN HE21 1 1
6 2452 1 1 20 GLN HE22 H -4.668 7.986 2.949 1.00 . A A . 20 GLN HE22 1 1
6 2453 1 1 20 GLN HG2 H -3.309 8.860 -0.123 1.00 . A A . 20 GLN HG2 1 1
6 2454 1 1 20 GLN HG3 H -4.155 7.619 -1.044 1.00 . A A . 20 GLN HG3 1 1
6 2455 1 1 20 GLN N N -1.217 4.813 -0.585 1.00 . A A . 20 GLN N 1 1
6 2456 1 1 20 GLN NE2 N -4.157 8.193 2.137 1.00 . A A . 20 GLN NE2 1 1
6 2457 1 1 20 GLN O O -4.461 5.198 -1.896 1.00 . A A . 20 GLN O 1 1
6 2458 1 1 20 GLN OE1 O -5.168 6.519 1.043 1.00 . A A . 20 GLN OE1 1 1
6 2459 1 1 21 ILE C C -3.449 3.702 -4.483 1.00 . A A . 21 ILE C 1 1
6 2460 1 1 21 ILE CA C -3.066 5.164 -4.281 1.00 . A A . 21 ILE CA 1 1
6 2461 1 1 21 ILE CB C -2.087 5.603 -5.388 1.00 . A A . 21 ILE CB 1 1
6 2462 1 1 21 ILE CD1 C -0.817 7.622 -6.290 1.00 . A A . 21 ILE CD1 1 1
6 2463 1 1 21 ILE CG1 C -1.766 7.089 -5.235 1.00 . A A . 21 ILE CG1 1 1
6 2464 1 1 21 ILE CG2 C -2.668 5.318 -6.768 1.00 . A A . 21 ILE CG2 1 1
6 2465 1 1 21 ILE H H -1.528 5.531 -2.878 1.00 . A A . 21 ILE H 1 1
6 2466 1 1 21 ILE HA H -3.956 5.773 -4.352 1.00 . A A . 21 ILE HA 1 1
6 2467 1 1 21 ILE HB H -1.175 5.034 -5.284 1.00 . A A . 21 ILE HB 1 1
6 2468 1 1 21 ILE HD11 H 0.127 7.103 -6.221 1.00 . A A . 21 ILE HD11 1 1
6 2469 1 1 21 ILE HD12 H -0.659 8.679 -6.133 1.00 . A A . 21 ILE HD12 1 1
6 2470 1 1 21 ILE HD13 H -1.245 7.465 -7.271 1.00 . A A . 21 ILE HD13 1 1
6 2471 1 1 21 ILE HG12 H -2.686 7.651 -5.294 1.00 . A A . 21 ILE HG12 1 1
6 2472 1 1 21 ILE HG13 H -1.314 7.252 -4.268 1.00 . A A . 21 ILE HG13 1 1
6 2473 1 1 21 ILE HG21 H -2.853 4.259 -6.868 1.00 . A A . 21 ILE HG21 1 1
6 2474 1 1 21 ILE HG22 H -1.969 5.633 -7.527 1.00 . A A . 21 ILE HG22 1 1
6 2475 1 1 21 ILE HG23 H -3.595 5.858 -6.885 1.00 . A A . 21 ILE HG23 1 1
6 2476 1 1 21 ILE N N -2.492 5.364 -2.963 1.00 . A A . 21 ILE N 1 1
6 2477 1 1 21 ILE O O -4.564 3.395 -4.911 1.00 . A A . 21 ILE O 1 1
6 2478 1 1 22 HIS C C -3.953 0.934 -3.465 1.00 . A A . 22 HIS C 1 1
6 2479 1 1 22 HIS CA C -2.755 1.377 -4.301 1.00 . A A . 22 HIS CA 1 1
6 2480 1 1 22 HIS CB C -1.500 0.590 -3.897 1.00 . A A . 22 HIS CB 1 1
6 2481 1 1 22 HIS CD2 C -2.049 -1.798 -3.075 1.00 . A A . 22 HIS CD2 1 1
6 2482 1 1 22 HIS CE1 C -1.674 -2.902 -4.897 1.00 . A A . 22 HIS CE1 1 1
6 2483 1 1 22 HIS CG C -1.661 -0.895 -4.007 1.00 . A A . 22 HIS CG 1 1
6 2484 1 1 22 HIS H H -1.664 3.121 -3.797 1.00 . A A . 22 HIS H 1 1
6 2485 1 1 22 HIS HA H -2.969 1.184 -5.340 1.00 . A A . 22 HIS HA 1 1
6 2486 1 1 22 HIS HB2 H -0.682 0.883 -4.536 1.00 . A A . 22 HIS HB2 1 1
6 2487 1 1 22 HIS HB3 H -1.250 0.825 -2.872 1.00 . A A . 22 HIS HB3 1 1
6 2488 1 1 22 HIS HD1 H -1.126 -1.241 -6.023 1.00 . A A . 22 HIS HD1 1 1
6 2489 1 1 22 HIS HD2 H -2.316 -1.576 -2.049 1.00 . A A . 22 HIS HD2 1 1
6 2490 1 1 22 HIS HE1 H -1.570 -3.701 -5.613 1.00 . A A . 22 HIS HE1 1 1
6 2491 1 1 22 HIS N N -2.526 2.808 -4.152 1.00 . A A . 22 HIS N 1 1
6 2492 1 1 22 HIS ND1 N -1.423 -1.614 -5.156 1.00 . A A . 22 HIS ND1 1 1
6 2493 1 1 22 HIS NE2 N -2.057 -3.069 -3.643 1.00 . A A . 22 HIS NE2 1 1
6 2494 1 1 22 HIS O O -4.841 0.231 -3.956 1.00 . A A . 22 HIS O 1 1
6 2495 1 1 23 VAL C C -6.101 2.129 -1.251 1.00 . A A . 23 VAL C 1 1
6 2496 1 1 23 VAL CA C -5.061 1.002 -1.305 1.00 . A A . 23 VAL CA 1 1
6 2497 1 1 23 VAL CB C -4.524 0.677 0.118 1.00 . A A . 23 VAL CB 1 1
6 2498 1 1 23 VAL CG1 C -5.607 0.048 0.987 1.00 . A A . 23 VAL CG1 1 1
6 2499 1 1 23 VAL CG2 C -3.313 -0.248 0.039 1.00 . A A . 23 VAL CG2 1 1
6 2500 1 1 23 VAL H H -3.262 1.946 -1.883 1.00 . A A . 23 VAL H 1 1
6 2501 1 1 23 VAL HA H -5.535 0.114 -1.697 1.00 . A A . 23 VAL HA 1 1
6 2502 1 1 23 VAL HB H -4.212 1.600 0.582 1.00 . A A . 23 VAL HB 1 1
6 2503 1 1 23 VAL HG11 H -5.939 -0.876 0.536 1.00 . A A . 23 VAL HG11 1 1
6 2504 1 1 23 VAL HG12 H -6.442 0.729 1.069 1.00 . A A . 23 VAL HG12 1 1
6 2505 1 1 23 VAL HG13 H -5.210 -0.151 1.970 1.00 . A A . 23 VAL HG13 1 1
6 2506 1 1 23 VAL HG21 H -2.494 0.269 -0.438 1.00 . A A . 23 VAL HG21 1 1
6 2507 1 1 23 VAL HG22 H -3.566 -1.127 -0.537 1.00 . A A . 23 VAL HG22 1 1
6 2508 1 1 23 VAL HG23 H -3.018 -0.548 1.037 1.00 . A A . 23 VAL HG23 1 1
6 2509 1 1 23 VAL N N -3.984 1.362 -2.211 1.00 . A A . 23 VAL N 1 1
6 2510 1 1 23 VAL O O -6.701 2.401 -0.211 1.00 . A A . 23 VAL O 1 1
6 2511 1 1 24 MET C C -8.700 2.772 -2.626 1.00 . A A . 24 MET C 1 1
6 2512 1 1 24 MET CA C -7.471 3.667 -2.527 1.00 . A A . 24 MET CA 1 1
6 2513 1 1 24 MET CB C -7.368 4.568 -3.764 1.00 . A A . 24 MET CB 1 1
6 2514 1 1 24 MET CE C -8.816 5.464 -6.564 1.00 . A A . 24 MET CE 1 1
6 2515 1 1 24 MET CG C -8.453 5.638 -3.823 1.00 . A A . 24 MET CG 1 1
6 2516 1 1 24 MET H H -5.640 2.757 -3.106 1.00 . A A . 24 MET H 1 1
6 2517 1 1 24 MET HA H -7.551 4.280 -1.640 1.00 . A A . 24 MET HA 1 1
6 2518 1 1 24 MET HB2 H -6.407 5.059 -3.762 1.00 . A A . 24 MET HB2 1 1
6 2519 1 1 24 MET HB3 H -7.448 3.954 -4.651 1.00 . A A . 24 MET HB3 1 1
6 2520 1 1 24 MET HE1 H -8.092 4.661 -6.578 1.00 . A A . 24 MET HE1 1 1
6 2521 1 1 24 MET HE2 H -8.840 5.946 -7.530 1.00 . A A . 24 MET HE2 1 1
6 2522 1 1 24 MET HE3 H -9.792 5.062 -6.338 1.00 . A A . 24 MET HE3 1 1
6 2523 1 1 24 MET HG2 H -9.414 5.152 -3.800 1.00 . A A . 24 MET HG2 1 1
6 2524 1 1 24 MET HG3 H -8.356 6.280 -2.958 1.00 . A A . 24 MET HG3 1 1
6 2525 1 1 24 MET N N -6.300 2.810 -2.380 1.00 . A A . 24 MET N 1 1
6 2526 1 1 24 MET O O -9.812 3.155 -2.266 1.00 . A A . 24 MET O 1 1
6 2527 1 1 24 MET SD S -8.360 6.657 -5.309 1.00 . A A . 24 MET SD 1 1
6 2528 1 1 25 GLU C C -9.371 -0.185 -1.742 1.00 . A A . 25 GLU C 1 1
6 2529 1 1 25 GLU CA C -9.450 0.501 -3.091 1.00 . A A . 25 GLU CA 1 1
6 2530 1 1 25 GLU CB C -9.204 -0.513 -4.211 1.00 . A A . 25 GLU CB 1 1
6 2531 1 1 25 GLU CD C -9.236 1.231 -6.051 1.00 . A A . 25 GLU CD 1 1
6 2532 1 1 25 GLU CG C -9.772 -0.098 -5.561 1.00 . A A . 25 GLU CG 1 1
6 2533 1 1 25 GLU H H -7.601 1.394 -3.553 1.00 . A A . 25 GLU H 1 1
6 2534 1 1 25 GLU HA H -10.433 0.930 -3.210 1.00 . A A . 25 GLU HA 1 1
6 2535 1 1 25 GLU HB2 H -8.139 -0.655 -4.323 1.00 . A A . 25 GLU HB2 1 1
6 2536 1 1 25 GLU HB3 H -9.655 -1.454 -3.928 1.00 . A A . 25 GLU HB3 1 1
6 2537 1 1 25 GLU HG2 H -9.523 -0.856 -6.288 1.00 . A A . 25 GLU HG2 1 1
6 2538 1 1 25 GLU HG3 H -10.847 -0.025 -5.475 1.00 . A A . 25 GLU HG3 1 1
6 2539 1 1 25 GLU N N -8.469 1.568 -3.136 1.00 . A A . 25 GLU N 1 1
6 2540 1 1 25 GLU O O -8.296 -0.264 -1.146 1.00 . A A . 25 GLU O 1 1
6 2541 1 1 25 GLU OE1 O -8.067 1.277 -6.500 1.00 . A A . 25 GLU OE1 1 1
6 2542 1 1 25 GLU OE2 O -9.986 2.231 -5.998 1.00 . A A . 25 GLU OE2 1 1
6 2543 1 1 26 PHE C C -10.318 -0.359 1.144 1.00 . A A . 26 PHE C 1 1
6 2544 1 1 26 PHE CA C -10.612 -1.348 0.018 1.00 . A A . 26 PHE CA 1 1
6 2545 1 1 26 PHE CB C -9.671 -2.564 0.125 1.00 . A A . 26 PHE CB 1 1
6 2546 1 1 26 PHE CD1 C -10.616 -3.605 -1.953 1.00 . A A . 26 PHE CD1 1 1
6 2547 1 1 26 PHE CD2 C -8.277 -3.819 -1.551 1.00 . A A . 26 PHE CD2 1 1
6 2548 1 1 26 PHE CE1 C -10.486 -4.330 -3.121 1.00 . A A . 26 PHE CE1 1 1
6 2549 1 1 26 PHE CE2 C -8.142 -4.548 -2.714 1.00 . A A . 26 PHE CE2 1 1
6 2550 1 1 26 PHE CG C -9.515 -3.340 -1.156 1.00 . A A . 26 PHE CG 1 1
6 2551 1 1 26 PHE CZ C -9.209 -4.738 -3.537 1.00 . A A . 26 PHE CZ 1 1
6 2552 1 1 26 PHE H H -11.315 -0.609 -1.835 1.00 . A A . 26 PHE H 1 1
6 2553 1 1 26 PHE HA H -11.632 -1.690 0.123 1.00 . A A . 26 PHE HA 1 1
6 2554 1 1 26 PHE HB2 H -8.691 -2.223 0.421 1.00 . A A . 26 PHE HB2 1 1
6 2555 1 1 26 PHE HB3 H -10.053 -3.239 0.878 1.00 . A A . 26 PHE HB3 1 1
6 2556 1 1 26 PHE HD1 H -11.587 -3.235 -1.657 1.00 . A A . 26 PHE HD1 1 1
6 2557 1 1 26 PHE HD2 H -7.412 -3.619 -0.938 1.00 . A A . 26 PHE HD2 1 1
6 2558 1 1 26 PHE HE1 H -11.351 -4.529 -3.733 1.00 . A A . 26 PHE HE1 1 1
6 2559 1 1 26 PHE HE2 H -7.173 -4.920 -3.003 1.00 . A A . 26 PHE HE2 1 1
6 2560 1 1 26 PHE HZ H -9.090 -5.279 -4.464 1.00 . A A . 26 PHE HZ 1 1
6 2561 1 1 26 PHE N N -10.507 -0.685 -1.280 1.00 . A A . 26 PHE N 1 1
6 2562 1 1 26 PHE O O -9.277 -0.440 1.800 1.00 . A A . 26 PHE O 1 1
6 2563 1 1 27 ILE C C -11.096 0.845 3.756 1.00 . A A . 27 ILE C 1 1
6 2564 1 1 27 ILE CA C -11.097 1.566 2.416 1.00 . A A . 27 ILE CA 1 1
6 2565 1 1 27 ILE CB C -12.243 2.605 2.392 1.00 . A A . 27 ILE CB 1 1
6 2566 1 1 27 ILE CD1 C -11.046 4.103 0.701 1.00 . A A . 27 ILE CD1 1 1
6 2567 1 1 27 ILE CG1 C -12.299 3.321 1.035 1.00 . A A . 27 ILE CG1 1 1
6 2568 1 1 27 ILE CG2 C -12.075 3.616 3.520 1.00 . A A . 27 ILE CG2 1 1
6 2569 1 1 27 ILE H H -12.012 0.638 0.742 1.00 . A A . 27 ILE H 1 1
6 2570 1 1 27 ILE HA H -10.158 2.081 2.293 1.00 . A A . 27 ILE HA 1 1
6 2571 1 1 27 ILE HB H -13.172 2.080 2.552 1.00 . A A . 27 ILE HB 1 1
6 2572 1 1 27 ILE HD11 H -10.203 3.432 0.665 1.00 . A A . 27 ILE HD11 1 1
6 2573 1 1 27 ILE HD12 H -10.880 4.854 1.458 1.00 . A A . 27 ILE HD12 1 1
6 2574 1 1 27 ILE HD13 H -11.167 4.582 -0.260 1.00 . A A . 27 ILE HD13 1 1
6 2575 1 1 27 ILE HG12 H -12.447 2.590 0.253 1.00 . A A . 27 ILE HG12 1 1
6 2576 1 1 27 ILE HG13 H -13.131 4.011 1.036 1.00 . A A . 27 ILE HG13 1 1
6 2577 1 1 27 ILE HG21 H -11.143 4.150 3.390 1.00 . A A . 27 ILE HG21 1 1
6 2578 1 1 27 ILE HG22 H -12.063 3.099 4.468 1.00 . A A . 27 ILE HG22 1 1
6 2579 1 1 27 ILE HG23 H -12.897 4.316 3.501 1.00 . A A . 27 ILE HG23 1 1
6 2580 1 1 27 ILE N N -11.229 0.592 1.339 1.00 . A A . 27 ILE N 1 1
6 2581 1 1 27 ILE O O -10.089 0.846 4.468 1.00 . A A . 27 ILE O 1 1
6 2582 1 1 28 GLU C C -13.821 -1.054 5.380 1.00 . A A . 28 GLU C 1 1
6 2583 1 1 28 GLU CA C -12.368 -0.620 5.252 1.00 . A A . 28 GLU CA 1 1
6 2584 1 1 28 GLU CB C -11.916 0.107 6.524 1.00 . A A . 28 GLU CB 1 1
6 2585 1 1 28 GLU CD C -10.443 -1.836 7.166 1.00 . A A . 28 GLU CD 1 1
6 2586 1 1 28 GLU CG C -11.484 -0.836 7.634 1.00 . A A . 28 GLU CG 1 1
6 2587 1 1 28 GLU H H -13.011 0.344 3.492 1.00 . A A . 28 GLU H 1 1
6 2588 1 1 28 GLU HA H -11.754 -1.497 5.104 1.00 . A A . 28 GLU HA 1 1
6 2589 1 1 28 GLU HB2 H -11.082 0.748 6.280 1.00 . A A . 28 GLU HB2 1 1
6 2590 1 1 28 GLU HB3 H -12.731 0.713 6.890 1.00 . A A . 28 GLU HB3 1 1
6 2591 1 1 28 GLU HG2 H -11.067 -0.254 8.442 1.00 . A A . 28 GLU HG2 1 1
6 2592 1 1 28 GLU HG3 H -12.350 -1.376 7.989 1.00 . A A . 28 GLU HG3 1 1
6 2593 1 1 28 GLU N N -12.231 0.227 4.075 1.00 . A A . 28 GLU N 1 1
6 2594 1 1 28 GLU O O -14.529 -0.536 6.265 1.00 . A A . 28 GLU O 1 1
6 2595 1 1 28 GLU OXT O -14.262 -1.880 4.556 1.00 . A A . 28 GLU OXT 1 1
6 2596 1 1 28 GLU OE1 O -9.322 -1.415 6.820 1.00 . A A . 28 GLU OE1 1 1
6 2597 1 1 28 GLU OE2 O -10.740 -3.049 7.140 1.00 . A A . 28 GLU OE2 1 1
6 2598 2 2 1 ZN ZN ZN -3.768 -3.900 -2.607 1.00 . B A . 29 ZN ZN 1 1
7 2599 1 1 1 SER C C 11.762 1.062 5.713 1.00 . A A . 1 SER C 1 1
7 2600 1 1 1 SER CA C 13.171 0.690 5.250 1.00 . A A . 1 SER CA 1 1
7 2601 1 1 1 SER CB C 14.230 1.409 6.079 1.00 . A A . 1 SER CB 1 1
7 2602 1 1 1 SER H1 H 12.673 0.475 3.239 1.00 . A A . 1 SER H1 1 1
7 2603 1 1 1 SER H2 H 14.322 0.769 3.520 1.00 . A A . 1 SER H2 1 1
7 2604 1 1 1 SER H3 H 13.206 2.031 3.658 1.00 . A A . 1 SER H3 1 1
7 2605 1 1 1 SER HA H 13.298 -0.377 5.369 1.00 . A A . 1 SER HA 1 1
7 2606 1 1 1 SER HB2 H 14.105 2.476 5.975 1.00 . A A . 1 SER HB2 1 1
7 2607 1 1 1 SER HB3 H 14.124 1.132 7.117 1.00 . A A . 1 SER HB3 1 1
7 2608 1 1 1 SER HG H 16.060 1.853 5.507 1.00 . A A . 1 SER HG 1 1
7 2609 1 1 1 SER N N 13.357 1.014 3.819 1.00 . A A . 1 SER N 1 1
7 2610 1 1 1 SER O O 11.136 0.325 6.479 1.00 . A A . 1 SER O 1 1
7 2611 1 1 1 SER OG O 15.529 1.052 5.637 1.00 . A A . 1 SER OG 1 1
7 2612 1 1 2 SER C C 8.973 2.035 4.397 1.00 . A A . 2 SER C 1 1
7 2613 1 1 2 SER CA C 9.877 2.591 5.496 1.00 . A A . 2 SER CA 1 1
7 2614 1 1 2 SER CB C 9.765 4.114 5.557 1.00 . A A . 2 SER CB 1 1
7 2615 1 1 2 SER H H 11.833 2.799 4.711 1.00 . A A . 2 SER H 1 1
7 2616 1 1 2 SER HA H 9.579 2.172 6.446 1.00 . A A . 2 SER HA 1 1
7 2617 1 1 2 SER HB2 H 10.022 4.532 4.598 1.00 . A A . 2 SER HB2 1 1
7 2618 1 1 2 SER HB3 H 8.750 4.387 5.810 1.00 . A A . 2 SER HB3 1 1
7 2619 1 1 2 SER HG H 10.647 5.623 6.458 1.00 . A A . 2 SER HG 1 1
7 2620 1 1 2 SER N N 11.259 2.197 5.240 1.00 . A A . 2 SER N 1 1
7 2621 1 1 2 SER O O 8.167 2.753 3.804 1.00 . A A . 2 SER O 1 1
7 2622 1 1 2 SER OG O 10.642 4.653 6.533 1.00 . A A . 2 SER OG 1 1
7 2623 1 1 3 ASP C C 7.042 -0.398 3.537 1.00 . A A . 3 ASP C 1 1
7 2624 1 1 3 ASP CA C 8.400 0.087 3.056 1.00 . A A . 3 ASP CA 1 1
7 2625 1 1 3 ASP CB C 9.216 -1.091 2.506 1.00 . A A . 3 ASP CB 1 1
7 2626 1 1 3 ASP CG C 10.572 -0.671 1.974 1.00 . A A . 3 ASP CG 1 1
7 2627 1 1 3 ASP H H 9.721 0.210 4.701 1.00 . A A . 3 ASP H 1 1
7 2628 1 1 3 ASP HA H 8.253 0.810 2.268 1.00 . A A . 3 ASP HA 1 1
7 2629 1 1 3 ASP HB2 H 9.369 -1.811 3.296 1.00 . A A . 3 ASP HB2 1 1
7 2630 1 1 3 ASP HB3 H 8.664 -1.558 1.704 1.00 . A A . 3 ASP HB3 1 1
7 2631 1 1 3 ASP N N 9.119 0.743 4.138 1.00 . A A . 3 ASP N 1 1
7 2632 1 1 3 ASP O O 6.951 -1.317 4.351 1.00 . A A . 3 ASP O 1 1
7 2633 1 1 3 ASP OD1 O 11.523 -0.558 2.773 1.00 . A A . 3 ASP OD1 1 1
7 2634 1 1 3 ASP OD2 O 10.692 -0.446 0.750 1.00 . A A . 3 ASP OD2 1 1
7 2635 1 1 4 PHE C C 4.026 -1.070 2.409 1.00 . A A . 4 PHE C 1 1
7 2636 1 1 4 PHE CA C 4.637 -0.119 3.432 1.00 . A A . 4 PHE CA 1 1
7 2637 1 1 4 PHE CB C 3.764 1.134 3.547 1.00 . A A . 4 PHE CB 1 1
7 2638 1 1 4 PHE CD1 C 4.448 2.072 5.775 1.00 . A A . 4 PHE CD1 1 1
7 2639 1 1 4 PHE CD2 C 4.784 3.402 3.827 1.00 . A A . 4 PHE CD2 1 1
7 2640 1 1 4 PHE CE1 C 4.978 3.083 6.559 1.00 . A A . 4 PHE CE1 1 1
7 2641 1 1 4 PHE CE2 C 5.311 4.415 4.601 1.00 . A A . 4 PHE CE2 1 1
7 2642 1 1 4 PHE CG C 4.347 2.222 4.402 1.00 . A A . 4 PHE CG 1 1
7 2643 1 1 4 PHE CZ C 5.409 4.256 5.970 1.00 . A A . 4 PHE CZ 1 1
7 2644 1 1 4 PHE H H 6.129 0.938 2.372 1.00 . A A . 4 PHE H 1 1
7 2645 1 1 4 PHE HA H 4.683 -0.611 4.393 1.00 . A A . 4 PHE HA 1 1
7 2646 1 1 4 PHE HB2 H 3.605 1.542 2.560 1.00 . A A . 4 PHE HB2 1 1
7 2647 1 1 4 PHE HB3 H 2.809 0.857 3.970 1.00 . A A . 4 PHE HB3 1 1
7 2648 1 1 4 PHE HD1 H 4.110 1.155 6.236 1.00 . A A . 4 PHE HD1 1 1
7 2649 1 1 4 PHE HD2 H 4.711 3.528 2.755 1.00 . A A . 4 PHE HD2 1 1
7 2650 1 1 4 PHE HE1 H 5.053 2.955 7.628 1.00 . A A . 4 PHE HE1 1 1
7 2651 1 1 4 PHE HE2 H 5.644 5.330 4.137 1.00 . A A . 4 PHE HE2 1 1
7 2652 1 1 4 PHE HZ H 5.821 5.047 6.579 1.00 . A A . 4 PHE HZ 1 1
7 2653 1 1 4 PHE N N 5.991 0.229 3.039 1.00 . A A . 4 PHE N 1 1
7 2654 1 1 4 PHE O O 3.802 -0.698 1.260 1.00 . A A . 4 PHE O 1 1
7 2655 1 1 5 CYS C C 1.673 -3.278 2.027 1.00 . A A . 5 CYS C 1 1
7 2656 1 1 5 CYS CA C 3.191 -3.280 1.918 1.00 . A A . 5 CYS CA 1 1
7 2657 1 1 5 CYS CB C 3.741 -4.667 2.249 1.00 . A A . 5 CYS CB 1 1
7 2658 1 1 5 CYS H H 3.923 -2.538 3.758 1.00 . A A . 5 CYS H 1 1
7 2659 1 1 5 CYS HA H 3.472 -3.018 0.910 1.00 . A A . 5 CYS HA 1 1
7 2660 1 1 5 CYS HB2 H 3.385 -4.964 3.222 1.00 . A A . 5 CYS HB2 1 1
7 2661 1 1 5 CYS HB3 H 3.390 -5.373 1.509 1.00 . A A . 5 CYS HB3 1 1
7 2662 1 1 5 CYS HG H 6.004 -3.576 2.704 1.00 . A A . 5 CYS HG 1 1
7 2663 1 1 5 CYS N N 3.758 -2.294 2.819 1.00 . A A . 5 CYS N 1 1
7 2664 1 1 5 CYS O O 1.123 -3.018 3.098 1.00 . A A . 5 CYS O 1 1
7 2665 1 1 5 CYS SG S 5.548 -4.746 2.274 1.00 . A A . 5 CYS SG 1 1
7 2666 1 1 6 CYS C C -0.820 -5.030 1.494 1.00 . A A . 6 CYS C 1 1
7 2667 1 1 6 CYS CA C -0.447 -3.664 0.940 1.00 . A A . 6 CYS CA 1 1
7 2668 1 1 6 CYS CB C -1.038 -3.485 -0.460 1.00 . A A . 6 CYS CB 1 1
7 2669 1 1 6 CYS H H 1.487 -3.674 0.075 1.00 . A A . 6 CYS H 1 1
7 2670 1 1 6 CYS HA H -0.838 -2.898 1.595 1.00 . A A . 6 CYS HA 1 1
7 2671 1 1 6 CYS HB2 H -0.738 -2.525 -0.854 1.00 . A A . 6 CYS HB2 1 1
7 2672 1 1 6 CYS HB3 H -0.662 -4.262 -1.109 1.00 . A A . 6 CYS HB3 1 1
7 2673 1 1 6 CYS N N 0.999 -3.543 0.920 1.00 . A A . 6 CYS N 1 1
7 2674 1 1 6 CYS O O -0.564 -6.045 0.852 1.00 . A A . 6 CYS O 1 1
7 2675 1 1 6 CYS SG S -2.847 -3.556 -0.489 1.00 . A A . 6 CYS SG 1 1
7 2676 1 1 7 PRO C C -2.722 -7.212 2.709 1.00 . A A . 7 PRO C 1 1
7 2677 1 1 7 PRO CA C -1.686 -6.335 3.398 1.00 . A A . 7 PRO CA 1 1
7 2678 1 1 7 PRO CB C -2.189 -5.878 4.769 1.00 . A A . 7 PRO CB 1 1
7 2679 1 1 7 PRO CD C -2.000 -3.911 3.399 1.00 . A A . 7 PRO CD 1 1
7 2680 1 1 7 PRO CG C -2.773 -4.526 4.537 1.00 . A A . 7 PRO CG 1 1
7 2681 1 1 7 PRO HA H -0.770 -6.896 3.519 1.00 . A A . 7 PRO HA 1 1
7 2682 1 1 7 PRO HB2 H -2.933 -6.574 5.130 1.00 . A A . 7 PRO HB2 1 1
7 2683 1 1 7 PRO HB3 H -1.361 -5.837 5.461 1.00 . A A . 7 PRO HB3 1 1
7 2684 1 1 7 PRO HD2 H -2.664 -3.346 2.759 1.00 . A A . 7 PRO HD2 1 1
7 2685 1 1 7 PRO HD3 H -1.209 -3.279 3.778 1.00 . A A . 7 PRO HD3 1 1
7 2686 1 1 7 PRO HG2 H -3.816 -4.619 4.271 1.00 . A A . 7 PRO HG2 1 1
7 2687 1 1 7 PRO HG3 H -2.667 -3.924 5.429 1.00 . A A . 7 PRO HG3 1 1
7 2688 1 1 7 PRO N N -1.448 -5.076 2.679 1.00 . A A . 7 PRO N 1 1
7 2689 1 1 7 PRO O O -2.881 -8.385 3.039 1.00 . A A . 7 PRO O 1 1
7 2690 1 1 8 LYS C C -3.917 -7.703 -0.398 1.00 . A A . 8 LYS C 1 1
7 2691 1 1 8 LYS CA C -4.435 -7.354 0.993 1.00 . A A . 8 LYS CA 1 1
7 2692 1 1 8 LYS CB C -5.710 -6.514 0.884 1.00 . A A . 8 LYS CB 1 1
7 2693 1 1 8 LYS CD C -6.490 -7.192 3.185 1.00 . A A . 8 LYS CD 1 1
7 2694 1 1 8 LYS CE C -7.152 -6.730 4.475 1.00 . A A . 8 LYS CE 1 1
7 2695 1 1 8 LYS CG C -6.253 -6.034 2.227 1.00 . A A . 8 LYS CG 1 1
7 2696 1 1 8 LYS H H -3.248 -5.695 1.535 1.00 . A A . 8 LYS H 1 1
7 2697 1 1 8 LYS HA H -4.659 -8.268 1.525 1.00 . A A . 8 LYS HA 1 1
7 2698 1 1 8 LYS HB2 H -5.499 -5.646 0.275 1.00 . A A . 8 LYS HB2 1 1
7 2699 1 1 8 LYS HB3 H -6.476 -7.103 0.399 1.00 . A A . 8 LYS HB3 1 1
7 2700 1 1 8 LYS HD2 H -7.131 -7.916 2.704 1.00 . A A . 8 LYS HD2 1 1
7 2701 1 1 8 LYS HD3 H -5.542 -7.650 3.422 1.00 . A A . 8 LYS HD3 1 1
7 2702 1 1 8 LYS HE2 H -7.144 -7.548 5.181 1.00 . A A . 8 LYS HE2 1 1
7 2703 1 1 8 LYS HE3 H -6.587 -5.903 4.878 1.00 . A A . 8 LYS HE3 1 1
7 2704 1 1 8 LYS HG2 H -5.536 -5.357 2.670 1.00 . A A . 8 LYS HG2 1 1
7 2705 1 1 8 LYS HG3 H -7.187 -5.515 2.063 1.00 . A A . 8 LYS HG3 1 1
7 2706 1 1 8 LYS HZ1 H -9.014 -6.076 5.165 1.00 . A A . 8 LYS HZ1 1 1
7 2707 1 1 8 LYS HZ2 H -9.096 -7.052 3.780 1.00 . A A . 8 LYS HZ2 1 1
7 2708 1 1 8 LYS HZ3 H -8.581 -5.445 3.651 1.00 . A A . 8 LYS HZ3 1 1
7 2709 1 1 8 LYS N N -3.420 -6.634 1.745 1.00 . A A . 8 LYS N 1 1
7 2710 1 1 8 LYS NZ N -8.556 -6.295 4.254 1.00 . A A . 8 LYS NZ 1 1
7 2711 1 1 8 LYS O O -4.662 -8.180 -1.252 1.00 . A A . 8 LYS O 1 1
7 2712 1 1 9 CYS C C -0.570 -8.208 -1.690 1.00 . A A . 9 CYS C 1 1
7 2713 1 1 9 CYS CA C -1.999 -7.713 -1.904 1.00 . A A . 9 CYS CA 1 1
7 2714 1 1 9 CYS CB C -1.982 -6.441 -2.759 1.00 . A A . 9 CYS CB 1 1
7 2715 1 1 9 CYS H H -2.084 -7.100 0.119 1.00 . A A . 9 CYS H 1 1
7 2716 1 1 9 CYS HA H -2.569 -8.479 -2.410 1.00 . A A . 9 CYS HA 1 1
7 2717 1 1 9 CYS HB2 H -1.479 -5.660 -2.209 1.00 . A A . 9 CYS HB2 1 1
7 2718 1 1 9 CYS HB3 H -1.434 -6.641 -3.668 1.00 . A A . 9 CYS HB3 1 1
7 2719 1 1 9 CYS N N -2.632 -7.454 -0.617 1.00 . A A . 9 CYS N 1 1
7 2720 1 1 9 CYS O O -0.173 -8.506 -0.565 1.00 . A A . 9 CYS O 1 1
7 2721 1 1 9 CYS SG S -3.625 -5.809 -3.228 1.00 . A A . 9 CYS SG 1 1
7 2722 1 1 10 GLN C C 2.509 -7.513 -2.957 1.00 . A A . 10 GLN C 1 1
7 2723 1 1 10 GLN CA C 1.597 -8.703 -2.679 1.00 . A A . 10 GLN CA 1 1
7 2724 1 1 10 GLN CB C 1.894 -9.838 -3.671 1.00 . A A . 10 GLN CB 1 1
7 2725 1 1 10 GLN CD C 0.250 -10.041 -5.604 1.00 . A A . 10 GLN CD 1 1
7 2726 1 1 10 GLN CG C 1.585 -9.490 -5.123 1.00 . A A . 10 GLN CG 1 1
7 2727 1 1 10 GLN H H -0.173 -8.049 -3.649 1.00 . A A . 10 GLN H 1 1
7 2728 1 1 10 GLN HA H 1.776 -9.053 -1.674 1.00 . A A . 10 GLN HA 1 1
7 2729 1 1 10 GLN HB2 H 2.940 -10.095 -3.600 1.00 . A A . 10 GLN HB2 1 1
7 2730 1 1 10 GLN HB3 H 1.302 -10.698 -3.396 1.00 . A A . 10 GLN HB3 1 1
7 2731 1 1 10 GLN HE21 H -0.465 -10.065 -3.751 1.00 . A A . 10 GLN HE21 1 1
7 2732 1 1 10 GLN HE22 H -1.544 -10.620 -4.983 1.00 . A A . 10 GLN HE22 1 1
7 2733 1 1 10 GLN HG2 H 1.569 -8.415 -5.227 1.00 . A A . 10 GLN HG2 1 1
7 2734 1 1 10 GLN HG3 H 2.369 -9.894 -5.748 1.00 . A A . 10 GLN HG3 1 1
7 2735 1 1 10 GLN N N 0.200 -8.287 -2.767 1.00 . A A . 10 GLN N 1 1
7 2736 1 1 10 GLN NE2 N -0.678 -10.261 -4.689 1.00 . A A . 10 GLN NE2 1 1
7 2737 1 1 10 GLN O O 3.737 -7.630 -2.958 1.00 . A A . 10 GLN O 1 1
7 2738 1 1 10 GLN OE1 O 0.065 -10.296 -6.794 1.00 . A A . 10 GLN OE1 1 1
7 2739 1 1 11 TYR C C 3.201 -4.459 -2.342 1.00 . A A . 11 TYR C 1 1
7 2740 1 1 11 TYR CA C 2.590 -5.151 -3.558 1.00 . A A . 11 TYR CA 1 1
7 2741 1 1 11 TYR CB C 1.630 -4.192 -4.266 1.00 . A A . 11 TYR CB 1 1
7 2742 1 1 11 TYR CD1 C 3.079 -2.878 -5.853 1.00 . A A . 11 TYR CD1 1 1
7 2743 1 1 11 TYR CD2 C 2.082 -1.719 -4.026 1.00 . A A . 11 TYR CD2 1 1
7 2744 1 1 11 TYR CE1 C 3.675 -1.708 -6.276 1.00 . A A . 11 TYR CE1 1 1
7 2745 1 1 11 TYR CE2 C 2.673 -0.544 -4.443 1.00 . A A . 11 TYR CE2 1 1
7 2746 1 1 11 TYR CG C 2.275 -2.905 -4.722 1.00 . A A . 11 TYR CG 1 1
7 2747 1 1 11 TYR CZ C 3.456 -0.530 -5.552 1.00 . A A . 11 TYR CZ 1 1
7 2748 1 1 11 TYR H H 0.910 -6.339 -3.108 1.00 . A A . 11 TYR H 1 1
7 2749 1 1 11 TYR HA H 3.380 -5.422 -4.241 1.00 . A A . 11 TYR HA 1 1
7 2750 1 1 11 TYR HB2 H 1.217 -4.682 -5.137 1.00 . A A . 11 TYR HB2 1 1
7 2751 1 1 11 TYR HB3 H 0.825 -3.937 -3.588 1.00 . A A . 11 TYR HB3 1 1
7 2752 1 1 11 TYR HD1 H 3.241 -3.792 -6.405 1.00 . A A . 11 TYR HD1 1 1
7 2753 1 1 11 TYR HD2 H 1.459 -1.722 -3.144 1.00 . A A . 11 TYR HD2 1 1
7 2754 1 1 11 TYR HE1 H 4.297 -1.711 -7.159 1.00 . A A . 11 TYR HE1 1 1
7 2755 1 1 11 TYR HE2 H 2.510 0.370 -3.891 1.00 . A A . 11 TYR HE2 1 1
7 2756 1 1 11 TYR HH H 4.521 1.033 -5.228 1.00 . A A . 11 TYR HH 1 1
7 2757 1 1 11 TYR N N 1.883 -6.366 -3.187 1.00 . A A . 11 TYR N 1 1
7 2758 1 1 11 TYR O O 2.533 -4.244 -1.329 1.00 . A A . 11 TYR O 1 1
7 2759 1 1 11 TYR OH O 4.064 0.628 -5.981 1.00 . A A . 11 TYR OH 1 1
7 2760 1 1 12 GLN C C 5.395 -1.926 -1.964 1.00 . A A . 12 GLN C 1 1
7 2761 1 1 12 GLN CA C 5.162 -3.343 -1.451 1.00 . A A . 12 GLN CA 1 1
7 2762 1 1 12 GLN CB C 6.495 -4.010 -1.114 1.00 . A A . 12 GLN CB 1 1
7 2763 1 1 12 GLN CD C 8.794 -3.729 -0.108 1.00 . A A . 12 GLN CD 1 1
7 2764 1 1 12 GLN CG C 7.420 -3.121 -0.310 1.00 . A A . 12 GLN CG 1 1
7 2765 1 1 12 GLN H H 4.978 -4.404 -3.252 1.00 . A A . 12 GLN H 1 1
7 2766 1 1 12 GLN HA H 4.544 -3.306 -0.566 1.00 . A A . 12 GLN HA 1 1
7 2767 1 1 12 GLN HB2 H 6.303 -4.905 -0.541 1.00 . A A . 12 GLN HB2 1 1
7 2768 1 1 12 GLN HB3 H 6.994 -4.279 -2.033 1.00 . A A . 12 GLN HB3 1 1
7 2769 1 1 12 GLN HE21 H 9.440 -2.877 -1.784 1.00 . A A . 12 GLN HE21 1 1
7 2770 1 1 12 GLN HE22 H 10.608 -3.815 -0.910 1.00 . A A . 12 GLN HE22 1 1
7 2771 1 1 12 GLN HG2 H 7.528 -2.189 -0.839 1.00 . A A . 12 GLN HG2 1 1
7 2772 1 1 12 GLN HG3 H 6.973 -2.938 0.657 1.00 . A A . 12 GLN HG3 1 1
7 2773 1 1 12 GLN N N 4.474 -4.119 -2.458 1.00 . A A . 12 GLN N 1 1
7 2774 1 1 12 GLN NE2 N 9.703 -3.452 -1.027 1.00 . A A . 12 GLN NE2 1 1
7 2775 1 1 12 GLN O O 5.994 -1.734 -3.022 1.00 . A A . 12 GLN O 1 1
7 2776 1 1 12 GLN OE1 O 9.033 -4.443 0.866 1.00 . A A . 12 GLN OE1 1 1
7 2777 1 1 13 ALA C C 6.126 1.109 -0.698 1.00 . A A . 13 ALA C 1 1
7 2778 1 1 13 ALA CA C 5.089 0.450 -1.597 1.00 . A A . 13 ALA CA 1 1
7 2779 1 1 13 ALA CB C 3.765 1.194 -1.524 1.00 . A A . 13 ALA CB 1 1
7 2780 1 1 13 ALA H H 4.427 -1.155 -0.394 1.00 . A A . 13 ALA H 1 1
7 2781 1 1 13 ALA HA H 5.440 0.481 -2.619 1.00 . A A . 13 ALA HA 1 1
7 2782 1 1 13 ALA HB1 H 3.046 0.710 -2.170 1.00 . A A . 13 ALA HB1 1 1
7 2783 1 1 13 ALA HB2 H 3.905 2.216 -1.843 1.00 . A A . 13 ALA HB2 1 1
7 2784 1 1 13 ALA HB3 H 3.400 1.180 -0.507 1.00 . A A . 13 ALA HB3 1 1
7 2785 1 1 13 ALA N N 4.910 -0.942 -1.224 1.00 . A A . 13 ALA N 1 1
7 2786 1 1 13 ALA O O 5.947 1.197 0.513 1.00 . A A . 13 ALA O 1 1
7 2787 1 1 14 PRO C C 7.984 3.609 -0.035 1.00 . A A . 14 PRO C 1 1
7 2788 1 1 14 PRO CA C 8.324 2.203 -0.535 1.00 . A A . 14 PRO CA 1 1
7 2789 1 1 14 PRO CB C 9.460 2.256 -1.554 1.00 . A A . 14 PRO CB 1 1
7 2790 1 1 14 PRO CD C 7.501 1.554 -2.734 1.00 . A A . 14 PRO CD 1 1
7 2791 1 1 14 PRO CG C 8.778 2.333 -2.875 1.00 . A A . 14 PRO CG 1 1
7 2792 1 1 14 PRO HA H 8.618 1.588 0.302 1.00 . A A . 14 PRO HA 1 1
7 2793 1 1 14 PRO HB2 H 10.068 3.130 -1.373 1.00 . A A . 14 PRO HB2 1 1
7 2794 1 1 14 PRO HB3 H 10.064 1.365 -1.475 1.00 . A A . 14 PRO HB3 1 1
7 2795 1 1 14 PRO HD2 H 6.706 2.034 -3.285 1.00 . A A . 14 PRO HD2 1 1
7 2796 1 1 14 PRO HD3 H 7.638 0.539 -3.077 1.00 . A A . 14 PRO HD3 1 1
7 2797 1 1 14 PRO HG2 H 8.564 3.364 -3.118 1.00 . A A . 14 PRO HG2 1 1
7 2798 1 1 14 PRO HG3 H 9.403 1.891 -3.638 1.00 . A A . 14 PRO HG3 1 1
7 2799 1 1 14 PRO N N 7.228 1.587 -1.286 1.00 . A A . 14 PRO N 1 1
7 2800 1 1 14 PRO O O 8.855 4.327 0.463 1.00 . A A . 14 PRO O 1 1
7 2801 1 1 15 ASP C C 4.766 5.185 0.662 1.00 . A A . 15 ASP C 1 1
7 2802 1 1 15 ASP CA C 6.246 5.284 0.310 1.00 . A A . 15 ASP CA 1 1
7 2803 1 1 15 ASP CB C 6.466 6.388 -0.728 1.00 . A A . 15 ASP CB 1 1
7 2804 1 1 15 ASP CG C 6.169 7.765 -0.167 1.00 . A A . 15 ASP CG 1 1
7 2805 1 1 15 ASP H H 6.088 3.394 -0.617 1.00 . A A . 15 ASP H 1 1
7 2806 1 1 15 ASP HA H 6.801 5.524 1.204 1.00 . A A . 15 ASP HA 1 1
7 2807 1 1 15 ASP HB2 H 7.496 6.367 -1.052 1.00 . A A . 15 ASP HB2 1 1
7 2808 1 1 15 ASP HB3 H 5.820 6.216 -1.576 1.00 . A A . 15 ASP HB3 1 1
7 2809 1 1 15 ASP N N 6.723 3.998 -0.179 1.00 . A A . 15 ASP N 1 1
7 2810 1 1 15 ASP O O 4.045 4.346 0.116 1.00 . A A . 15 ASP O 1 1
7 2811 1 1 15 ASP OD1 O 4.990 8.180 -0.188 1.00 . A A . 15 ASP OD1 1 1
7 2812 1 1 15 ASP OD2 O 7.110 8.448 0.278 1.00 . A A . 15 ASP OD2 1 1
7 2813 1 1 16 MET C C 1.959 6.428 0.973 1.00 . A A . 16 MET C 1 1
7 2814 1 1 16 MET CA C 2.953 6.009 2.057 1.00 . A A . 16 MET CA 1 1
7 2815 1 1 16 MET CB C 2.811 6.923 3.274 1.00 . A A . 16 MET CB 1 1
7 2816 1 1 16 MET CE C -0.338 7.503 5.940 1.00 . A A . 16 MET CE 1 1
7 2817 1 1 16 MET CG C 1.485 6.774 3.991 1.00 . A A . 16 MET CG 1 1
7 2818 1 1 16 MET H H 4.935 6.727 1.915 1.00 . A A . 16 MET H 1 1
7 2819 1 1 16 MET HA H 2.734 4.995 2.355 1.00 . A A . 16 MET HA 1 1
7 2820 1 1 16 MET HB2 H 3.603 6.698 3.974 1.00 . A A . 16 MET HB2 1 1
7 2821 1 1 16 MET HB3 H 2.907 7.948 2.950 1.00 . A A . 16 MET HB3 1 1
7 2822 1 1 16 MET HE1 H -0.347 6.466 6.235 1.00 . A A . 16 MET HE1 1 1
7 2823 1 1 16 MET HE2 H -1.058 7.660 5.151 1.00 . A A . 16 MET HE2 1 1
7 2824 1 1 16 MET HE3 H -0.593 8.123 6.789 1.00 . A A . 16 MET HE3 1 1
7 2825 1 1 16 MET HG2 H 0.688 6.936 3.281 1.00 . A A . 16 MET HG2 1 1
7 2826 1 1 16 MET HG3 H 1.419 5.770 4.384 1.00 . A A . 16 MET HG3 1 1
7 2827 1 1 16 MET N N 4.322 6.044 1.567 1.00 . A A . 16 MET N 1 1
7 2828 1 1 16 MET O O 0.872 5.857 0.865 1.00 . A A . 16 MET O 1 1
7 2829 1 1 16 MET SD S 1.295 7.939 5.353 1.00 . A A . 16 MET SD 1 1
7 2830 1 1 17 ASP C C 1.095 6.880 -1.881 1.00 . A A . 17 ASP C 1 1
7 2831 1 1 17 ASP CA C 1.463 7.951 -0.874 1.00 . A A . 17 ASP CA 1 1
7 2832 1 1 17 ASP CB C 2.114 9.129 -1.604 1.00 . A A . 17 ASP CB 1 1
7 2833 1 1 17 ASP CG C 2.041 10.419 -0.819 1.00 . A A . 17 ASP CG 1 1
7 2834 1 1 17 ASP H H 3.258 7.780 0.253 1.00 . A A . 17 ASP H 1 1
7 2835 1 1 17 ASP HA H 0.562 8.297 -0.392 1.00 . A A . 17 ASP HA 1 1
7 2836 1 1 17 ASP HB2 H 3.153 8.899 -1.784 1.00 . A A . 17 ASP HB2 1 1
7 2837 1 1 17 ASP HB3 H 1.613 9.277 -2.551 1.00 . A A . 17 ASP HB3 1 1
7 2838 1 1 17 ASP N N 2.346 7.413 0.162 1.00 . A A . 17 ASP N 1 1
7 2839 1 1 17 ASP O O -0.080 6.676 -2.187 1.00 . A A . 17 ASP O 1 1
7 2840 1 1 17 ASP OD1 O 0.919 10.887 -0.532 1.00 . A A . 17 ASP OD1 1 1
7 2841 1 1 17 ASP OD2 O 3.108 10.968 -0.478 1.00 . A A . 17 ASP OD2 1 1
7 2842 1 1 18 THR C C 1.015 4.044 -2.844 1.00 . A A . 18 THR C 1 1
7 2843 1 1 18 THR CA C 1.917 5.156 -3.380 1.00 . A A . 18 THR CA 1 1
7 2844 1 1 18 THR CB C 3.273 4.570 -3.821 1.00 . A A . 18 THR CB 1 1
7 2845 1 1 18 THR CG2 C 3.116 3.716 -5.072 1.00 . A A . 18 THR CG2 1 1
7 2846 1 1 18 THR H H 3.021 6.400 -2.083 1.00 . A A . 18 THR H 1 1
7 2847 1 1 18 THR HA H 1.443 5.605 -4.240 1.00 . A A . 18 THR HA 1 1
7 2848 1 1 18 THR HB H 3.666 3.954 -3.025 1.00 . A A . 18 THR HB 1 1
7 2849 1 1 18 THR HG1 H 5.102 5.309 -4.050 1.00 . A A . 18 THR HG1 1 1
7 2850 1 1 18 THR HG21 H 4.074 3.307 -5.353 1.00 . A A . 18 THR HG21 1 1
7 2851 1 1 18 THR HG22 H 2.733 4.326 -5.876 1.00 . A A . 18 THR HG22 1 1
7 2852 1 1 18 THR HG23 H 2.425 2.910 -4.871 1.00 . A A . 18 THR HG23 1 1
7 2853 1 1 18 THR N N 2.110 6.195 -2.384 1.00 . A A . 18 THR N 1 1
7 2854 1 1 18 THR O O 0.158 3.526 -3.562 1.00 . A A . 18 THR O 1 1
7 2855 1 1 18 THR OG1 O 4.191 5.641 -4.088 1.00 . A A . 18 THR OG1 1 1
7 2856 1 1 19 LEU C C -1.079 3.103 -0.879 1.00 . A A . 19 LEU C 1 1
7 2857 1 1 19 LEU CA C 0.379 2.668 -0.948 1.00 . A A . 19 LEU CA 1 1
7 2858 1 1 19 LEU CB C 0.880 2.351 0.463 1.00 . A A . 19 LEU CB 1 1
7 2859 1 1 19 LEU CD1 C 0.304 -0.083 0.495 1.00 . A A . 19 LEU CD1 1 1
7 2860 1 1 19 LEU CD2 C 0.476 1.181 2.643 1.00 . A A . 19 LEU CD2 1 1
7 2861 1 1 19 LEU CG C 0.089 1.257 1.178 1.00 . A A . 19 LEU CG 1 1
7 2862 1 1 19 LEU H H 1.881 4.158 -1.045 1.00 . A A . 19 LEU H 1 1
7 2863 1 1 19 LEU HA H 0.450 1.777 -1.555 1.00 . A A . 19 LEU HA 1 1
7 2864 1 1 19 LEU HB2 H 1.913 2.040 0.397 1.00 . A A . 19 LEU HB2 1 1
7 2865 1 1 19 LEU HB3 H 0.827 3.252 1.055 1.00 . A A . 19 LEU HB3 1 1
7 2866 1 1 19 LEU HD11 H -0.269 -0.842 1.006 1.00 . A A . 19 LEU HD11 1 1
7 2867 1 1 19 LEU HD12 H 1.353 -0.339 0.530 1.00 . A A . 19 LEU HD12 1 1
7 2868 1 1 19 LEU HD13 H -0.017 -0.019 -0.535 1.00 . A A . 19 LEU HD13 1 1
7 2869 1 1 19 LEU HD21 H -0.090 0.395 3.124 1.00 . A A . 19 LEU HD21 1 1
7 2870 1 1 19 LEU HD22 H 0.264 2.124 3.122 1.00 . A A . 19 LEU HD22 1 1
7 2871 1 1 19 LEU HD23 H 1.529 0.964 2.722 1.00 . A A . 19 LEU HD23 1 1
7 2872 1 1 19 LEU HG H -0.965 1.493 1.122 1.00 . A A . 19 LEU HG 1 1
7 2873 1 1 19 LEU N N 1.192 3.701 -1.574 1.00 . A A . 19 LEU N 1 1
7 2874 1 1 19 LEU O O -1.977 2.337 -1.219 1.00 . A A . 19 LEU O 1 1
7 2875 1 1 20 GLN C C -3.409 4.888 -1.595 1.00 . A A . 20 GLN C 1 1
7 2876 1 1 20 GLN CA C -2.645 4.871 -0.272 1.00 . A A . 20 GLN CA 1 1
7 2877 1 1 20 GLN CB C -2.573 6.280 0.326 1.00 . A A . 20 GLN CB 1 1
7 2878 1 1 20 GLN CD C -4.540 5.947 1.881 1.00 . A A . 20 GLN CD 1 1
7 2879 1 1 20 GLN CG C -3.913 6.815 0.803 1.00 . A A . 20 GLN CG 1 1
7 2880 1 1 20 GLN H H -0.529 4.917 -0.243 1.00 . A A . 20 GLN H 1 1
7 2881 1 1 20 GLN HA H -3.165 4.227 0.421 1.00 . A A . 20 GLN HA 1 1
7 2882 1 1 20 GLN HB2 H -1.898 6.265 1.169 1.00 . A A . 20 GLN HB2 1 1
7 2883 1 1 20 GLN HB3 H -2.184 6.956 -0.423 1.00 . A A . 20 GLN HB3 1 1
7 2884 1 1 20 GLN HE21 H -6.356 6.514 1.310 1.00 . A A . 20 GLN HE21 1 1
7 2885 1 1 20 GLN HE22 H -6.290 5.407 2.638 1.00 . A A . 20 GLN HE22 1 1
7 2886 1 1 20 GLN HG2 H -3.766 7.808 1.201 1.00 . A A . 20 GLN HG2 1 1
7 2887 1 1 20 GLN HG3 H -4.586 6.863 -0.041 1.00 . A A . 20 GLN HG3 1 1
7 2888 1 1 20 GLN N N -1.298 4.341 -0.451 1.00 . A A . 20 GLN N 1 1
7 2889 1 1 20 GLN NE2 N -5.861 5.954 1.950 1.00 . A A . 20 GLN NE2 1 1
7 2890 1 1 20 GLN O O -4.605 4.592 -1.641 1.00 . A A . 20 GLN O 1 1
7 2891 1 1 20 GLN OE1 O -3.845 5.285 2.652 1.00 . A A . 20 GLN OE1 1 1
7 2892 1 1 21 ILE C C -3.518 3.816 -4.512 1.00 . A A . 21 ILE C 1 1
7 2893 1 1 21 ILE CA C -3.318 5.236 -3.994 1.00 . A A . 21 ILE CA 1 1
7 2894 1 1 21 ILE CB C -2.462 6.041 -4.994 1.00 . A A . 21 ILE CB 1 1
7 2895 1 1 21 ILE CD1 C -1.453 8.355 -5.386 1.00 . A A . 21 ILE CD1 1 1
7 2896 1 1 21 ILE CG1 C -2.214 7.446 -4.442 1.00 . A A . 21 ILE CG1 1 1
7 2897 1 1 21 ILE CG2 C -3.148 6.115 -6.354 1.00 . A A . 21 ILE CG2 1 1
7 2898 1 1 21 ILE H H -1.764 5.460 -2.572 1.00 . A A . 21 ILE H 1 1
7 2899 1 1 21 ILE HA H -4.282 5.714 -3.910 1.00 . A A . 21 ILE HA 1 1
7 2900 1 1 21 ILE HB H -1.515 5.536 -5.119 1.00 . A A . 21 ILE HB 1 1
7 2901 1 1 21 ILE HD11 H -0.493 7.914 -5.616 1.00 . A A . 21 ILE HD11 1 1
7 2902 1 1 21 ILE HD12 H -1.304 9.317 -4.918 1.00 . A A . 21 ILE HD12 1 1
7 2903 1 1 21 ILE HD13 H -2.018 8.481 -6.297 1.00 . A A . 21 ILE HD13 1 1
7 2904 1 1 21 ILE HG12 H -3.165 7.907 -4.228 1.00 . A A . 21 ILE HG12 1 1
7 2905 1 1 21 ILE HG13 H -1.644 7.369 -3.526 1.00 . A A . 21 ILE HG13 1 1
7 2906 1 1 21 ILE HG21 H -3.265 5.119 -6.755 1.00 . A A . 21 ILE HG21 1 1
7 2907 1 1 21 ILE HG22 H -2.547 6.707 -7.027 1.00 . A A . 21 ILE HG22 1 1
7 2908 1 1 21 ILE HG23 H -4.119 6.576 -6.240 1.00 . A A . 21 ILE HG23 1 1
7 2909 1 1 21 ILE N N -2.711 5.216 -2.672 1.00 . A A . 21 ILE N 1 1
7 2910 1 1 21 ILE O O -4.492 3.523 -5.210 1.00 . A A . 21 ILE O 1 1
7 2911 1 1 22 HIS C C -3.850 0.842 -3.859 1.00 . A A . 22 HIS C 1 1
7 2912 1 1 22 HIS CA C -2.678 1.537 -4.550 1.00 . A A . 22 HIS CA 1 1
7 2913 1 1 22 HIS CB C -1.364 0.813 -4.224 1.00 . A A . 22 HIS CB 1 1
7 2914 1 1 22 HIS CD2 C -1.705 -1.542 -3.215 1.00 . A A . 22 HIS CD2 1 1
7 2915 1 1 22 HIS CE1 C -1.563 -2.734 -5.018 1.00 . A A . 22 HIS CE1 1 1
7 2916 1 1 22 HIS CG C -1.474 -0.682 -4.238 1.00 . A A . 22 HIS CG 1 1
7 2917 1 1 22 HIS H H -1.825 3.237 -3.626 1.00 . A A . 22 HIS H 1 1
7 2918 1 1 22 HIS HA H -2.836 1.505 -5.617 1.00 . A A . 22 HIS HA 1 1
7 2919 1 1 22 HIS HB2 H -0.617 1.096 -4.950 1.00 . A A . 22 HIS HB2 1 1
7 2920 1 1 22 HIS HB3 H -1.031 1.113 -3.240 1.00 . A A . 22 HIS HB3 1 1
7 2921 1 1 22 HIS HD1 H -1.231 -1.121 -6.290 1.00 . A A . 22 HIS HD1 1 1
7 2922 1 1 22 HIS HD2 H -1.840 -1.269 -2.177 1.00 . A A . 22 HIS HD2 1 1
7 2923 1 1 22 HIS HE1 H -1.548 -3.567 -5.705 1.00 . A A . 22 HIS HE1 1 1
7 2924 1 1 22 HIS N N -2.593 2.935 -4.160 1.00 . A A . 22 HIS N 1 1
7 2925 1 1 22 HIS ND1 N -1.386 -1.453 -5.375 1.00 . A A . 22 HIS ND1 1 1
7 2926 1 1 22 HIS NE2 N -1.761 -2.844 -3.711 1.00 . A A . 22 HIS NE2 1 1
7 2927 1 1 22 HIS O O -4.673 0.194 -4.509 1.00 . A A . 22 HIS O 1 1
7 2928 1 1 23 VAL C C -6.299 0.821 -1.998 1.00 . A A . 23 VAL C 1 1
7 2929 1 1 23 VAL CA C -4.898 0.259 -1.756 1.00 . A A . 23 VAL CA 1 1
7 2930 1 1 23 VAL CB C -4.537 0.283 -0.252 1.00 . A A . 23 VAL CB 1 1
7 2931 1 1 23 VAL CG1 C -4.623 1.686 0.325 1.00 . A A . 23 VAL CG1 1 1
7 2932 1 1 23 VAL CG2 C -5.407 -0.685 0.528 1.00 . A A . 23 VAL CG2 1 1
7 2933 1 1 23 VAL H H -3.267 1.550 -2.081 1.00 . A A . 23 VAL H 1 1
7 2934 1 1 23 VAL HA H -4.891 -0.771 -2.079 1.00 . A A . 23 VAL HA 1 1
7 2935 1 1 23 VAL HB H -3.511 -0.046 -0.155 1.00 . A A . 23 VAL HB 1 1
7 2936 1 1 23 VAL HG11 H -4.410 1.654 1.381 1.00 . A A . 23 VAL HG11 1 1
7 2937 1 1 23 VAL HG12 H -5.616 2.080 0.167 1.00 . A A . 23 VAL HG12 1 1
7 2938 1 1 23 VAL HG13 H -3.902 2.319 -0.170 1.00 . A A . 23 VAL HG13 1 1
7 2939 1 1 23 VAL HG21 H -5.270 -1.681 0.137 1.00 . A A . 23 VAL HG21 1 1
7 2940 1 1 23 VAL HG22 H -6.442 -0.396 0.428 1.00 . A A . 23 VAL HG22 1 1
7 2941 1 1 23 VAL HG23 H -5.123 -0.665 1.569 1.00 . A A . 23 VAL HG23 1 1
7 2942 1 1 23 VAL N N -3.908 0.964 -2.541 1.00 . A A . 23 VAL N 1 1
7 2943 1 1 23 VAL O O -7.270 0.065 -2.001 1.00 . A A . 23 VAL O 1 1
7 2944 1 1 24 MET C C -8.602 2.775 -1.346 1.00 . A A . 24 MET C 1 1
7 2945 1 1 24 MET CA C -7.660 2.804 -2.551 1.00 . A A . 24 MET CA 1 1
7 2946 1 1 24 MET CB C -8.339 2.148 -3.760 1.00 . A A . 24 MET CB 1 1
7 2947 1 1 24 MET CE C -7.920 -0.539 -5.453 1.00 . A A . 24 MET CE 1 1
7 2948 1 1 24 MET CG C -7.499 2.168 -5.026 1.00 . A A . 24 MET CG 1 1
7 2949 1 1 24 MET H H -5.566 2.682 -2.219 1.00 . A A . 24 MET H 1 1
7 2950 1 1 24 MET HA H -7.441 3.833 -2.789 1.00 . A A . 24 MET HA 1 1
7 2951 1 1 24 MET HB2 H -8.557 1.119 -3.519 1.00 . A A . 24 MET HB2 1 1
7 2952 1 1 24 MET HB3 H -9.265 2.665 -3.961 1.00 . A A . 24 MET HB3 1 1
7 2953 1 1 24 MET HE1 H -8.497 -0.540 -4.541 1.00 . A A . 24 MET HE1 1 1
7 2954 1 1 24 MET HE2 H -6.876 -0.691 -5.220 1.00 . A A . 24 MET HE2 1 1
7 2955 1 1 24 MET HE3 H -8.265 -1.332 -6.099 1.00 . A A . 24 MET HE3 1 1
7 2956 1 1 24 MET HG2 H -7.501 3.171 -5.429 1.00 . A A . 24 MET HG2 1 1
7 2957 1 1 24 MET HG3 H -6.487 1.885 -4.776 1.00 . A A . 24 MET HG3 1 1
7 2958 1 1 24 MET N N -6.386 2.138 -2.246 1.00 . A A . 24 MET N 1 1
7 2959 1 1 24 MET O O -8.745 3.766 -0.630 1.00 . A A . 24 MET O 1 1
7 2960 1 1 24 MET SD S -8.122 1.038 -6.287 1.00 . A A . 24 MET SD 1 1
7 2961 1 1 25 GLU C C -9.842 0.090 0.637 1.00 . A A . 25 GLU C 1 1
7 2962 1 1 25 GLU CA C -10.136 1.434 -0.012 1.00 . A A . 25 GLU CA 1 1
7 2963 1 1 25 GLU CB C -11.586 1.503 -0.490 1.00 . A A . 25 GLU CB 1 1
7 2964 1 1 25 GLU CD C -13.305 0.657 -2.131 1.00 . A A . 25 GLU CD 1 1
7 2965 1 1 25 GLU CG C -11.943 0.439 -1.516 1.00 . A A . 25 GLU CG 1 1
7 2966 1 1 25 GLU H H -9.053 0.873 -1.728 1.00 . A A . 25 GLU H 1 1
7 2967 1 1 25 GLU HA H -9.958 2.222 0.708 1.00 . A A . 25 GLU HA 1 1
7 2968 1 1 25 GLU HB2 H -12.239 1.387 0.363 1.00 . A A . 25 GLU HB2 1 1
7 2969 1 1 25 GLU HB3 H -11.759 2.472 -0.932 1.00 . A A . 25 GLU HB3 1 1
7 2970 1 1 25 GLU HG2 H -11.205 0.455 -2.303 1.00 . A A . 25 GLU HG2 1 1
7 2971 1 1 25 GLU HG3 H -11.932 -0.528 -1.032 1.00 . A A . 25 GLU HG3 1 1
7 2972 1 1 25 GLU N N -9.227 1.629 -1.127 1.00 . A A . 25 GLU N 1 1
7 2973 1 1 25 GLU O O -9.509 -0.880 -0.050 1.00 . A A . 25 GLU O 1 1
7 2974 1 1 25 GLU OE1 O -14.314 0.398 -1.445 1.00 . A A . 25 GLU OE1 1 1
7 2975 1 1 25 GLU OE2 O -13.376 1.098 -3.295 1.00 . A A . 25 GLU OE2 1 1
7 2976 1 1 26 PHE C C -10.372 -1.370 3.931 1.00 . A A . 26 PHE C 1 1
7 2977 1 1 26 PHE CA C -9.534 -1.150 2.685 1.00 . A A . 26 PHE CA 1 1
7 2978 1 1 26 PHE CB C -8.051 -1.031 3.060 1.00 . A A . 26 PHE CB 1 1
7 2979 1 1 26 PHE CD1 C -7.333 1.350 2.729 1.00 . A A . 26 PHE CD1 1 1
7 2980 1 1 26 PHE CD2 C -7.651 0.569 4.959 1.00 . A A . 26 PHE CD2 1 1
7 2981 1 1 26 PHE CE1 C -6.990 2.597 3.208 1.00 . A A . 26 PHE CE1 1 1
7 2982 1 1 26 PHE CE2 C -7.308 1.816 5.446 1.00 . A A . 26 PHE CE2 1 1
7 2983 1 1 26 PHE CG C -7.668 0.323 3.597 1.00 . A A . 26 PHE CG 1 1
7 2984 1 1 26 PHE CZ C -6.978 2.832 4.568 1.00 . A A . 26 PHE CZ 1 1
7 2985 1 1 26 PHE H H -10.356 0.788 2.437 1.00 . A A . 26 PHE H 1 1
7 2986 1 1 26 PHE HA H -9.656 -2.003 2.035 1.00 . A A . 26 PHE HA 1 1
7 2987 1 1 26 PHE HB2 H -7.820 -1.763 3.820 1.00 . A A . 26 PHE HB2 1 1
7 2988 1 1 26 PHE HB3 H -7.449 -1.224 2.185 1.00 . A A . 26 PHE HB3 1 1
7 2989 1 1 26 PHE HD1 H -7.341 1.166 1.663 1.00 . A A . 26 PHE HD1 1 1
7 2990 1 1 26 PHE HD2 H -7.908 -0.225 5.644 1.00 . A A . 26 PHE HD2 1 1
7 2991 1 1 26 PHE HE1 H -6.738 3.389 2.517 1.00 . A A . 26 PHE HE1 1 1
7 2992 1 1 26 PHE HE2 H -7.298 1.994 6.512 1.00 . A A . 26 PHE HE2 1 1
7 2993 1 1 26 PHE HZ H -6.712 3.809 4.946 1.00 . A A . 26 PHE HZ 1 1
7 2994 1 1 26 PHE N N -9.962 0.027 1.949 1.00 . A A . 26 PHE N 1 1
7 2995 1 1 26 PHE O O -10.730 -0.423 4.632 1.00 . A A . 26 PHE O 1 1
7 2996 1 1 27 ILE C C -10.411 -3.743 6.314 1.00 . A A . 27 ILE C 1 1
7 2997 1 1 27 ILE CA C -11.387 -3.011 5.403 1.00 . A A . 27 ILE CA 1 1
7 2998 1 1 27 ILE CB C -12.624 -3.912 5.134 1.00 . A A . 27 ILE CB 1 1
7 2999 1 1 27 ILE CD1 C -13.387 -3.044 2.848 1.00 . A A . 27 ILE CD1 1 1
7 3000 1 1 27 ILE CG1 C -13.697 -3.170 4.324 1.00 . A A . 27 ILE CG1 1 1
7 3001 1 1 27 ILE CG2 C -13.216 -4.402 6.448 1.00 . A A . 27 ILE CG2 1 1
7 3002 1 1 27 ILE H H -10.441 -3.325 3.542 1.00 . A A . 27 ILE H 1 1
7 3003 1 1 27 ILE HA H -11.720 -2.107 5.898 1.00 . A A . 27 ILE HA 1 1
7 3004 1 1 27 ILE HB H -12.294 -4.776 4.577 1.00 . A A . 27 ILE HB 1 1
7 3005 1 1 27 ILE HD11 H -14.202 -2.540 2.351 1.00 . A A . 27 ILE HD11 1 1
7 3006 1 1 27 ILE HD12 H -13.257 -4.028 2.422 1.00 . A A . 27 ILE HD12 1 1
7 3007 1 1 27 ILE HD13 H -12.479 -2.473 2.718 1.00 . A A . 27 ILE HD13 1 1
7 3008 1 1 27 ILE HG12 H -14.635 -3.695 4.420 1.00 . A A . 27 ILE HG12 1 1
7 3009 1 1 27 ILE HG13 H -13.809 -2.173 4.726 1.00 . A A . 27 ILE HG13 1 1
7 3010 1 1 27 ILE HG21 H -12.479 -4.980 6.984 1.00 . A A . 27 ILE HG21 1 1
7 3011 1 1 27 ILE HG22 H -14.081 -5.018 6.245 1.00 . A A . 27 ILE HG22 1 1
7 3012 1 1 27 ILE HG23 H -13.513 -3.553 7.045 1.00 . A A . 27 ILE HG23 1 1
7 3013 1 1 27 ILE N N -10.693 -2.627 4.188 1.00 . A A . 27 ILE N 1 1
7 3014 1 1 27 ILE O O -10.078 -4.908 6.079 1.00 . A A . 27 ILE O 1 1
7 3015 1 1 28 GLU C C -8.962 -2.820 9.543 1.00 . A A . 28 GLU C 1 1
7 3016 1 1 28 GLU CA C -8.940 -3.597 8.235 1.00 . A A . 28 GLU CA 1 1
7 3017 1 1 28 GLU CB C -7.541 -3.553 7.608 1.00 . A A . 28 GLU CB 1 1
7 3018 1 1 28 GLU CD C -5.071 -3.964 7.865 1.00 . A A . 28 GLU CD 1 1
7 3019 1 1 28 GLU CG C -6.439 -4.112 8.495 1.00 . A A . 28 GLU CG 1 1
7 3020 1 1 28 GLU H H -10.218 -2.113 7.445 1.00 . A A . 28 GLU H 1 1
7 3021 1 1 28 GLU HA H -9.212 -4.624 8.430 1.00 . A A . 28 GLU HA 1 1
7 3022 1 1 28 GLU HB2 H -7.553 -4.121 6.690 1.00 . A A . 28 GLU HB2 1 1
7 3023 1 1 28 GLU HB3 H -7.299 -2.525 7.380 1.00 . A A . 28 GLU HB3 1 1
7 3024 1 1 28 GLU HG2 H -6.444 -3.581 9.436 1.00 . A A . 28 GLU HG2 1 1
7 3025 1 1 28 GLU HG3 H -6.630 -5.162 8.672 1.00 . A A . 28 GLU HG3 1 1
7 3026 1 1 28 GLU N N -9.918 -3.041 7.317 1.00 . A A . 28 GLU N 1 1
7 3027 1 1 28 GLU O O -9.562 -3.316 10.519 1.00 . A A . 28 GLU O 1 1
7 3028 1 1 28 GLU OXT O -8.410 -1.703 9.580 1.00 . A A . 28 GLU OXT 1 1
7 3029 1 1 28 GLU OE1 O -4.668 -2.815 7.585 1.00 . A A . 28 GLU OE1 1 1
7 3030 1 1 28 GLU OE2 O -4.398 -4.991 7.639 1.00 . A A . 28 GLU OE2 1 1
7 3031 2 2 1 ZN ZN ZN -3.615 -3.419 -2.659 1.00 . B A . 29 ZN ZN 1 1
8 3032 1 1 1 SER C C 12.616 -3.108 4.708 1.00 . A A . 1 SER C 1 1
8 3033 1 1 1 SER CA C 13.655 -3.265 5.817 1.00 . A A . 1 SER CA 1 1
8 3034 1 1 1 SER CB C 14.117 -4.718 5.939 1.00 . A A . 1 SER CB 1 1
8 3035 1 1 1 SER H1 H 12.733 -1.846 7.031 1.00 . A A . 1 SER H1 1 1
8 3036 1 1 1 SER H2 H 13.874 -2.810 7.833 1.00 . A A . 1 SER H2 1 1
8 3037 1 1 1 SER H3 H 12.357 -3.451 7.432 1.00 . A A . 1 SER H3 1 1
8 3038 1 1 1 SER HA H 14.508 -2.645 5.576 1.00 . A A . 1 SER HA 1 1
8 3039 1 1 1 SER HB2 H 14.118 -5.180 4.963 1.00 . A A . 1 SER HB2 1 1
8 3040 1 1 1 SER HB3 H 15.115 -4.745 6.351 1.00 . A A . 1 SER HB3 1 1
8 3041 1 1 1 SER HG H 12.733 -6.086 6.270 1.00 . A A . 1 SER HG 1 1
8 3042 1 1 1 SER N N 13.117 -2.812 7.116 1.00 . A A . 1 SER N 1 1
8 3043 1 1 1 SER O O 12.921 -2.614 3.622 1.00 . A A . 1 SER O 1 1
8 3044 1 1 1 SER OG O 13.251 -5.452 6.793 1.00 . A A . 1 SER OG 1 1
8 3045 1 1 2 SER C C 9.566 -2.044 4.356 1.00 . A A . 2 SER C 1 1
8 3046 1 1 2 SER CA C 10.302 -3.338 4.040 1.00 . A A . 2 SER CA 1 1
8 3047 1 1 2 SER CB C 9.355 -4.533 4.100 1.00 . A A . 2 SER CB 1 1
8 3048 1 1 2 SER H H 11.203 -3.937 5.855 1.00 . A A . 2 SER H 1 1
8 3049 1 1 2 SER HA H 10.727 -3.268 3.049 1.00 . A A . 2 SER HA 1 1
8 3050 1 1 2 SER HB2 H 8.936 -4.605 5.093 1.00 . A A . 2 SER HB2 1 1
8 3051 1 1 2 SER HB3 H 8.561 -4.400 3.381 1.00 . A A . 2 SER HB3 1 1
8 3052 1 1 2 SER HG H 10.483 -6.065 4.609 1.00 . A A . 2 SER HG 1 1
8 3053 1 1 2 SER N N 11.389 -3.516 4.985 1.00 . A A . 2 SER N 1 1
8 3054 1 1 2 SER O O 9.342 -1.726 5.525 1.00 . A A . 2 SER O 1 1
8 3055 1 1 2 SER OG O 10.046 -5.738 3.806 1.00 . A A . 2 SER OG 1 1
8 3056 1 1 3 ASP C C 7.141 -0.070 3.875 1.00 . A A . 3 ASP C 1 1
8 3057 1 1 3 ASP CA C 8.623 0.024 3.518 1.00 . A A . 3 ASP CA 1 1
8 3058 1 1 3 ASP CB C 8.815 0.893 2.271 1.00 . A A . 3 ASP CB 1 1
8 3059 1 1 3 ASP CG C 10.277 1.098 1.909 1.00 . A A . 3 ASP CG 1 1
8 3060 1 1 3 ASP H H 9.334 -1.642 2.410 1.00 . A A . 3 ASP H 1 1
8 3061 1 1 3 ASP HA H 9.143 0.487 4.344 1.00 . A A . 3 ASP HA 1 1
8 3062 1 1 3 ASP HB2 H 8.322 0.421 1.434 1.00 . A A . 3 ASP HB2 1 1
8 3063 1 1 3 ASP HB3 H 8.368 1.861 2.445 1.00 . A A . 3 ASP HB3 1 1
8 3064 1 1 3 ASP N N 9.207 -1.297 3.325 1.00 . A A . 3 ASP N 1 1
8 3065 1 1 3 ASP O O 6.781 -0.239 5.041 1.00 . A A . 3 ASP O 1 1
8 3066 1 1 3 ASP OD1 O 10.922 1.997 2.495 1.00 . A A . 3 ASP OD1 1 1
8 3067 1 1 3 ASP OD2 O 10.791 0.360 1.045 1.00 . A A . 3 ASP OD2 1 1
8 3068 1 1 4 PHE C C 4.181 -1.054 2.210 1.00 . A A . 4 PHE C 1 1
8 3069 1 1 4 PHE CA C 4.843 -0.012 3.101 1.00 . A A . 4 PHE CA 1 1
8 3070 1 1 4 PHE CB C 4.229 1.370 2.850 1.00 . A A . 4 PHE CB 1 1
8 3071 1 1 4 PHE CD1 C 4.116 2.640 5.016 1.00 . A A . 4 PHE CD1 1 1
8 3072 1 1 4 PHE CD2 C 5.812 3.229 3.446 1.00 . A A . 4 PHE CD2 1 1
8 3073 1 1 4 PHE CE1 C 4.573 3.617 5.881 1.00 . A A . 4 PHE CE1 1 1
8 3074 1 1 4 PHE CE2 C 6.272 4.208 4.306 1.00 . A A . 4 PHE CE2 1 1
8 3075 1 1 4 PHE CG C 4.729 2.435 3.789 1.00 . A A . 4 PHE CG 1 1
8 3076 1 1 4 PHE CZ C 5.652 4.403 5.525 1.00 . A A . 4 PHE CZ 1 1
8 3077 1 1 4 PHE H H 6.617 0.109 1.952 1.00 . A A . 4 PHE H 1 1
8 3078 1 1 4 PHE HA H 4.680 -0.284 4.133 1.00 . A A . 4 PHE HA 1 1
8 3079 1 1 4 PHE HB2 H 4.460 1.683 1.842 1.00 . A A . 4 PHE HB2 1 1
8 3080 1 1 4 PHE HB3 H 3.156 1.305 2.963 1.00 . A A . 4 PHE HB3 1 1
8 3081 1 1 4 PHE HD1 H 3.272 2.025 5.296 1.00 . A A . 4 PHE HD1 1 1
8 3082 1 1 4 PHE HD2 H 6.298 3.078 2.494 1.00 . A A . 4 PHE HD2 1 1
8 3083 1 1 4 PHE HE1 H 4.086 3.766 6.834 1.00 . A A . 4 PHE HE1 1 1
8 3084 1 1 4 PHE HE2 H 7.118 4.818 4.025 1.00 . A A . 4 PHE HE2 1 1
8 3085 1 1 4 PHE HZ H 6.009 5.168 6.198 1.00 . A A . 4 PHE HZ 1 1
8 3086 1 1 4 PHE N N 6.280 0.019 2.872 1.00 . A A . 4 PHE N 1 1
8 3087 1 1 4 PHE O O 3.975 -0.832 1.020 1.00 . A A . 4 PHE O 1 1
8 3088 1 1 5 CYS C C 1.731 -3.145 2.042 1.00 . A A . 5 CYS C 1 1
8 3089 1 1 5 CYS CA C 3.249 -3.282 2.047 1.00 . A A . 5 CYS CA 1 1
8 3090 1 1 5 CYS CB C 3.652 -4.621 2.666 1.00 . A A . 5 CYS CB 1 1
8 3091 1 1 5 CYS H H 4.033 -2.310 3.749 1.00 . A A . 5 CYS H 1 1
8 3092 1 1 5 CYS HA H 3.612 -3.240 1.029 1.00 . A A . 5 CYS HA 1 1
8 3093 1 1 5 CYS HB2 H 3.054 -5.404 2.227 1.00 . A A . 5 CYS HB2 1 1
8 3094 1 1 5 CYS HB3 H 4.695 -4.808 2.456 1.00 . A A . 5 CYS HB3 1 1
8 3095 1 1 5 CYS HG H 4.328 -3.902 5.023 1.00 . A A . 5 CYS HG 1 1
8 3096 1 1 5 CYS N N 3.863 -2.195 2.790 1.00 . A A . 5 CYS N 1 1
8 3097 1 1 5 CYS O O 1.149 -2.610 2.986 1.00 . A A . 5 CYS O 1 1
8 3098 1 1 5 CYS SG S 3.427 -4.699 4.461 1.00 . A A . 5 CYS SG 1 1
8 3099 1 1 6 CYS C C -0.840 -4.947 1.552 1.00 . A A . 6 CYS C 1 1
8 3100 1 1 6 CYS CA C -0.358 -3.654 0.912 1.00 . A A . 6 CYS CA 1 1
8 3101 1 1 6 CYS CB C -0.868 -3.578 -0.535 1.00 . A A . 6 CYS CB 1 1
8 3102 1 1 6 CYS H H 1.620 -3.928 0.200 1.00 . A A . 6 CYS H 1 1
8 3103 1 1 6 CYS HA H -0.744 -2.816 1.476 1.00 . A A . 6 CYS HA 1 1
8 3104 1 1 6 CYS HB2 H -0.493 -2.677 -1.000 1.00 . A A . 6 CYS HB2 1 1
8 3105 1 1 6 CYS HB3 H -0.505 -4.435 -1.082 1.00 . A A . 6 CYS HB3 1 1
8 3106 1 1 6 CYS N N 1.097 -3.606 0.969 1.00 . A A . 6 CYS N 1 1
8 3107 1 1 6 CYS O O -0.642 -6.019 0.988 1.00 . A A . 6 CYS O 1 1
8 3108 1 1 6 CYS SG S -2.676 -3.562 -0.666 1.00 . A A . 6 CYS SG 1 1
8 3109 1 1 7 PRO C C -2.879 -6.915 2.637 1.00 . A A . 7 PRO C 1 1
8 3110 1 1 7 PRO CA C -1.943 -6.047 3.473 1.00 . A A . 7 PRO CA 1 1
8 3111 1 1 7 PRO CB C -2.696 -5.443 4.661 1.00 . A A . 7 PRO CB 1 1
8 3112 1 1 7 PRO CD C -1.742 -3.614 3.464 1.00 . A A . 7 PRO CD 1 1
8 3113 1 1 7 PRO CG C -2.102 -4.090 4.842 1.00 . A A . 7 PRO CG 1 1
8 3114 1 1 7 PRO HA H -1.121 -6.649 3.831 1.00 . A A . 7 PRO HA 1 1
8 3115 1 1 7 PRO HB2 H -3.750 -5.387 4.430 1.00 . A A . 7 PRO HB2 1 1
8 3116 1 1 7 PRO HB3 H -2.546 -6.059 5.535 1.00 . A A . 7 PRO HB3 1 1
8 3117 1 1 7 PRO HD2 H -2.570 -3.081 3.018 1.00 . A A . 7 PRO HD2 1 1
8 3118 1 1 7 PRO HD3 H -0.863 -2.986 3.500 1.00 . A A . 7 PRO HD3 1 1
8 3119 1 1 7 PRO HG2 H -2.828 -3.426 5.292 1.00 . A A . 7 PRO HG2 1 1
8 3120 1 1 7 PRO HG3 H -1.219 -4.154 5.458 1.00 . A A . 7 PRO HG3 1 1
8 3121 1 1 7 PRO N N -1.464 -4.865 2.736 1.00 . A A . 7 PRO N 1 1
8 3122 1 1 7 PRO O O -2.886 -8.142 2.752 1.00 . A A . 7 PRO O 1 1
8 3123 1 1 8 LYS C C -3.924 -7.656 -0.242 1.00 . A A . 8 LYS C 1 1
8 3124 1 1 8 LYS CA C -4.613 -6.950 0.929 1.00 . A A . 8 LYS CA 1 1
8 3125 1 1 8 LYS CB C -5.637 -5.949 0.385 1.00 . A A . 8 LYS CB 1 1
8 3126 1 1 8 LYS CD C -7.086 -5.924 2.451 1.00 . A A . 8 LYS CD 1 1
8 3127 1 1 8 LYS CE C -7.815 -5.046 3.456 1.00 . A A . 8 LYS CE 1 1
8 3128 1 1 8 LYS CG C -6.300 -5.090 1.454 1.00 . A A . 8 LYS CG 1 1
8 3129 1 1 8 LYS H H -3.569 -5.289 1.720 1.00 . A A . 8 LYS H 1 1
8 3130 1 1 8 LYS HA H -5.123 -7.686 1.532 1.00 . A A . 8 LYS HA 1 1
8 3131 1 1 8 LYS HB2 H -5.142 -5.292 -0.314 1.00 . A A . 8 LYS HB2 1 1
8 3132 1 1 8 LYS HB3 H -6.410 -6.495 -0.135 1.00 . A A . 8 LYS HB3 1 1
8 3133 1 1 8 LYS HD2 H -7.809 -6.521 1.918 1.00 . A A . 8 LYS HD2 1 1
8 3134 1 1 8 LYS HD3 H -6.402 -6.570 2.982 1.00 . A A . 8 LYS HD3 1 1
8 3135 1 1 8 LYS HE2 H -7.087 -4.465 4.003 1.00 . A A . 8 LYS HE2 1 1
8 3136 1 1 8 LYS HE3 H -8.477 -4.383 2.919 1.00 . A A . 8 LYS HE3 1 1
8 3137 1 1 8 LYS HG2 H -5.536 -4.543 1.986 1.00 . A A . 8 LYS HG2 1 1
8 3138 1 1 8 LYS HG3 H -6.973 -4.395 0.972 1.00 . A A . 8 LYS HG3 1 1
8 3139 1 1 8 LYS HZ1 H -9.212 -5.235 5.000 1.00 . A A . 8 LYS HZ1 1 1
8 3140 1 1 8 LYS HZ2 H -7.979 -6.395 5.045 1.00 . A A . 8 LYS HZ2 1 1
8 3141 1 1 8 LYS HZ3 H -9.226 -6.523 3.898 1.00 . A A . 8 LYS HZ3 1 1
8 3142 1 1 8 LYS N N -3.647 -6.263 1.777 1.00 . A A . 8 LYS N 1 1
8 3143 1 1 8 LYS NZ N -8.612 -5.854 4.414 1.00 . A A . 8 LYS NZ 1 1
8 3144 1 1 8 LYS O O -4.538 -8.467 -0.933 1.00 . A A . 8 LYS O 1 1
8 3145 1 1 9 CYS C C -0.537 -8.346 -1.241 1.00 . A A . 9 CYS C 1 1
8 3146 1 1 9 CYS CA C -1.930 -7.861 -1.627 1.00 . A A . 9 CYS CA 1 1
8 3147 1 1 9 CYS CB C -1.809 -6.755 -2.681 1.00 . A A . 9 CYS CB 1 1
8 3148 1 1 9 CYS H H -2.161 -6.809 0.198 1.00 . A A . 9 CYS H 1 1
8 3149 1 1 9 CYS HA H -2.490 -8.685 -2.039 1.00 . A A . 9 CYS HA 1 1
8 3150 1 1 9 CYS HB2 H -1.207 -5.954 -2.281 1.00 . A A . 9 CYS HB2 1 1
8 3151 1 1 9 CYS HB3 H -1.323 -7.158 -3.558 1.00 . A A . 9 CYS HB3 1 1
8 3152 1 1 9 CYS N N -2.647 -7.358 -0.457 1.00 . A A . 9 CYS N 1 1
8 3153 1 1 9 CYS O O -0.231 -8.507 -0.060 1.00 . A A . 9 CYS O 1 1
8 3154 1 1 9 CYS SG S -3.397 -6.035 -3.213 1.00 . A A . 9 CYS SG 1 1
8 3155 1 1 10 GLN C C 2.556 -7.708 -2.325 1.00 . A A . 10 GLN C 1 1
8 3156 1 1 10 GLN CA C 1.695 -8.929 -2.020 1.00 . A A . 10 GLN CA 1 1
8 3157 1 1 10 GLN CB C 2.108 -10.099 -2.915 1.00 . A A . 10 GLN CB 1 1
8 3158 1 1 10 GLN CD C 1.374 -11.948 -1.352 1.00 . A A . 10 GLN CD 1 1
8 3159 1 1 10 GLN CG C 1.253 -11.344 -2.737 1.00 . A A . 10 GLN CG 1 1
8 3160 1 1 10 GLN H H -0.042 -8.551 -3.168 1.00 . A A . 10 GLN H 1 1
8 3161 1 1 10 GLN HA H 1.819 -9.205 -0.983 1.00 . A A . 10 GLN HA 1 1
8 3162 1 1 10 GLN HB2 H 2.042 -9.788 -3.948 1.00 . A A . 10 GLN HB2 1 1
8 3163 1 1 10 GLN HB3 H 3.132 -10.359 -2.695 1.00 . A A . 10 GLN HB3 1 1
8 3164 1 1 10 GLN HE21 H 2.910 -13.052 -1.948 1.00 . A A . 10 GLN HE21 1 1
8 3165 1 1 10 GLN HE22 H 2.427 -13.261 -0.302 1.00 . A A . 10 GLN HE22 1 1
8 3166 1 1 10 GLN HG2 H 0.219 -11.083 -2.907 1.00 . A A . 10 GLN HG2 1 1
8 3167 1 1 10 GLN HG3 H 1.560 -12.082 -3.464 1.00 . A A . 10 GLN HG3 1 1
8 3168 1 1 10 GLN N N 0.296 -8.591 -2.243 1.00 . A A . 10 GLN N 1 1
8 3169 1 1 10 GLN NE2 N 2.336 -12.838 -1.182 1.00 . A A . 10 GLN NE2 1 1
8 3170 1 1 10 GLN O O 3.688 -7.585 -1.852 1.00 . A A . 10 GLN O 1 1
8 3171 1 1 10 GLN OE1 O 0.613 -11.614 -0.443 1.00 . A A . 10 GLN OE1 1 1
8 3172 1 1 11 TYR C C 3.120 -4.752 -2.352 1.00 . A A . 11 TYR C 1 1
8 3173 1 1 11 TYR CA C 2.616 -5.569 -3.541 1.00 . A A . 11 TYR CA 1 1
8 3174 1 1 11 TYR CB C 1.594 -4.748 -4.330 1.00 . A A . 11 TYR CB 1 1
8 3175 1 1 11 TYR CD1 C 2.183 -2.297 -4.295 1.00 . A A . 11 TYR CD1 1 1
8 3176 1 1 11 TYR CD2 C 2.653 -3.533 -6.277 1.00 . A A . 11 TYR CD2 1 1
8 3177 1 1 11 TYR CE1 C 2.704 -1.159 -4.875 1.00 . A A . 11 TYR CE1 1 1
8 3178 1 1 11 TYR CE2 C 3.185 -2.400 -6.862 1.00 . A A . 11 TYR CE2 1 1
8 3179 1 1 11 TYR CG C 2.144 -3.500 -4.985 1.00 . A A . 11 TYR CG 1 1
8 3180 1 1 11 TYR CZ C 3.100 -1.200 -6.218 1.00 . A A . 11 TYR CZ 1 1
8 3181 1 1 11 TYR H H 1.086 -7.017 -3.470 1.00 . A A . 11 TYR H 1 1
8 3182 1 1 11 TYR HA H 3.446 -5.811 -4.186 1.00 . A A . 11 TYR HA 1 1
8 3183 1 1 11 TYR HB2 H 1.174 -5.367 -5.109 1.00 . A A . 11 TYR HB2 1 1
8 3184 1 1 11 TYR HB3 H 0.801 -4.445 -3.658 1.00 . A A . 11 TYR HB3 1 1
8 3185 1 1 11 TYR HD1 H 1.791 -2.256 -3.288 1.00 . A A . 11 TYR HD1 1 1
8 3186 1 1 11 TYR HD2 H 2.630 -4.462 -6.829 1.00 . A A . 11 TYR HD2 1 1
8 3187 1 1 11 TYR HE1 H 2.721 -0.232 -4.323 1.00 . A A . 11 TYR HE1 1 1
8 3188 1 1 11 TYR HE2 H 3.576 -2.446 -7.868 1.00 . A A . 11 TYR HE2 1 1
8 3189 1 1 11 TYR HH H 3.335 0.083 -7.587 1.00 . A A . 11 TYR HH 1 1
8 3190 1 1 11 TYR N N 1.981 -6.816 -3.123 1.00 . A A . 11 TYR N 1 1
8 3191 1 1 11 TYR O O 2.403 -4.562 -1.363 1.00 . A A . 11 TYR O 1 1
8 3192 1 1 11 TYR OH O 3.752 -0.086 -6.725 1.00 . A A . 11 TYR OH 1 1
8 3193 1 1 12 GLN C C 5.334 -2.067 -2.106 1.00 . A A . 12 GLN C 1 1
8 3194 1 1 12 GLN CA C 4.925 -3.386 -1.459 1.00 . A A . 12 GLN CA 1 1
8 3195 1 1 12 GLN CB C 6.136 -4.038 -0.790 1.00 . A A . 12 GLN CB 1 1
8 3196 1 1 12 GLN CD C 7.006 -5.922 0.646 1.00 . A A . 12 GLN CD 1 1
8 3197 1 1 12 GLN CG C 5.814 -5.348 -0.090 1.00 . A A . 12 GLN CG 1 1
8 3198 1 1 12 GLN H H 4.895 -4.523 -3.241 1.00 . A A . 12 GLN H 1 1
8 3199 1 1 12 GLN HA H 4.168 -3.191 -0.712 1.00 . A A . 12 GLN HA 1 1
8 3200 1 1 12 GLN HB2 H 6.886 -4.230 -1.541 1.00 . A A . 12 GLN HB2 1 1
8 3201 1 1 12 GLN HB3 H 6.537 -3.353 -0.057 1.00 . A A . 12 GLN HB3 1 1
8 3202 1 1 12 GLN HE21 H 7.532 -6.964 -0.959 1.00 . A A . 12 GLN HE21 1 1
8 3203 1 1 12 GLN HE22 H 8.558 -7.133 0.424 1.00 . A A . 12 GLN HE22 1 1
8 3204 1 1 12 GLN HG2 H 5.021 -5.177 0.621 1.00 . A A . 12 GLN HG2 1 1
8 3205 1 1 12 GLN HG3 H 5.488 -6.064 -0.831 1.00 . A A . 12 GLN HG3 1 1
8 3206 1 1 12 GLN N N 4.350 -4.272 -2.461 1.00 . A A . 12 GLN N 1 1
8 3207 1 1 12 GLN NE2 N 7.775 -6.757 -0.028 1.00 . A A . 12 GLN NE2 1 1
8 3208 1 1 12 GLN O O 5.917 -2.054 -3.188 1.00 . A A . 12 GLN O 1 1
8 3209 1 1 12 GLN OE1 O 7.228 -5.622 1.817 1.00 . A A . 12 GLN OE1 1 1
8 3210 1 1 13 ALA C C 6.372 1.042 -1.074 1.00 . A A . 13 ALA C 1 1
8 3211 1 1 13 ALA CA C 5.333 0.359 -1.959 1.00 . A A . 13 ALA CA 1 1
8 3212 1 1 13 ALA CB C 4.068 1.203 -2.050 1.00 . A A . 13 ALA CB 1 1
8 3213 1 1 13 ALA H H 4.559 -1.039 -0.577 1.00 . A A . 13 ALA H 1 1
8 3214 1 1 13 ALA HA H 5.737 0.246 -2.953 1.00 . A A . 13 ALA HA 1 1
8 3215 1 1 13 ALA HB1 H 4.302 2.156 -2.500 1.00 . A A . 13 ALA HB1 1 1
8 3216 1 1 13 ALA HB2 H 3.669 1.362 -1.059 1.00 . A A . 13 ALA HB2 1 1
8 3217 1 1 13 ALA HB3 H 3.335 0.690 -2.655 1.00 . A A . 13 ALA HB3 1 1
8 3218 1 1 13 ALA N N 5.017 -0.964 -1.445 1.00 . A A . 13 ALA N 1 1
8 3219 1 1 13 ALA O O 6.426 0.796 0.130 1.00 . A A . 13 ALA O 1 1
8 3220 1 1 14 PRO C C 7.732 3.789 -0.109 1.00 . A A . 14 PRO C 1 1
8 3221 1 1 14 PRO CA C 8.266 2.612 -0.921 1.00 . A A . 14 PRO CA 1 1
8 3222 1 1 14 PRO CB C 9.186 3.115 -2.027 1.00 . A A . 14 PRO CB 1 1
8 3223 1 1 14 PRO CD C 7.232 2.243 -3.100 1.00 . A A . 14 PRO CD 1 1
8 3224 1 1 14 PRO CG C 8.291 3.307 -3.202 1.00 . A A . 14 PRO CG 1 1
8 3225 1 1 14 PRO HA H 8.811 1.944 -0.271 1.00 . A A . 14 PRO HA 1 1
8 3226 1 1 14 PRO HB2 H 9.647 4.043 -1.721 1.00 . A A . 14 PRO HB2 1 1
8 3227 1 1 14 PRO HB3 H 9.947 2.376 -2.229 1.00 . A A . 14 PRO HB3 1 1
8 3228 1 1 14 PRO HD2 H 6.274 2.631 -3.414 1.00 . A A . 14 PRO HD2 1 1
8 3229 1 1 14 PRO HD3 H 7.504 1.382 -3.692 1.00 . A A . 14 PRO HD3 1 1
8 3230 1 1 14 PRO HG2 H 7.841 4.289 -3.163 1.00 . A A . 14 PRO HG2 1 1
8 3231 1 1 14 PRO HG3 H 8.854 3.188 -4.116 1.00 . A A . 14 PRO HG3 1 1
8 3232 1 1 14 PRO N N 7.215 1.905 -1.661 1.00 . A A . 14 PRO N 1 1
8 3233 1 1 14 PRO O O 8.444 4.356 0.717 1.00 . A A . 14 PRO O 1 1
8 3234 1 1 15 ASP C C 4.447 5.033 0.699 1.00 . A A . 15 ASP C 1 1
8 3235 1 1 15 ASP CA C 5.887 5.318 0.291 1.00 . A A . 15 ASP CA 1 1
8 3236 1 1 15 ASP CB C 5.950 6.516 -0.660 1.00 . A A . 15 ASP CB 1 1
8 3237 1 1 15 ASP CG C 5.089 7.673 -0.211 1.00 . A A . 15 ASP CG 1 1
8 3238 1 1 15 ASP H H 5.938 3.614 -0.960 1.00 . A A . 15 ASP H 1 1
8 3239 1 1 15 ASP HA H 6.464 5.541 1.177 1.00 . A A . 15 ASP HA 1 1
8 3240 1 1 15 ASP HB2 H 6.969 6.860 -0.725 1.00 . A A . 15 ASP HB2 1 1
8 3241 1 1 15 ASP HB3 H 5.616 6.206 -1.637 1.00 . A A . 15 ASP HB3 1 1
8 3242 1 1 15 ASP N N 6.483 4.151 -0.348 1.00 . A A . 15 ASP N 1 1
8 3243 1 1 15 ASP O O 3.753 4.244 0.053 1.00 . A A . 15 ASP O 1 1
8 3244 1 1 15 ASP OD1 O 5.443 8.340 0.777 1.00 . A A . 15 ASP OD1 1 1
8 3245 1 1 15 ASP OD2 O 4.042 7.905 -0.846 1.00 . A A . 15 ASP OD2 1 1
8 3246 1 1 16 MET C C 1.592 5.985 1.388 1.00 . A A . 16 MET C 1 1
8 3247 1 1 16 MET CA C 2.671 5.453 2.319 1.00 . A A . 16 MET CA 1 1
8 3248 1 1 16 MET CB C 2.526 6.107 3.695 1.00 . A A . 16 MET CB 1 1
8 3249 1 1 16 MET CE C 0.932 8.539 5.084 1.00 . A A . 16 MET CE 1 1
8 3250 1 1 16 MET CG C 1.163 5.880 4.329 1.00 . A A . 16 MET CG 1 1
8 3251 1 1 16 MET H H 4.585 6.353 2.192 1.00 . A A . 16 MET H 1 1
8 3252 1 1 16 MET HA H 2.539 4.387 2.425 1.00 . A A . 16 MET HA 1 1
8 3253 1 1 16 MET HB2 H 3.279 5.701 4.354 1.00 . A A . 16 MET HB2 1 1
8 3254 1 1 16 MET HB3 H 2.682 7.171 3.594 1.00 . A A . 16 MET HB3 1 1
8 3255 1 1 16 MET HE1 H 1.886 8.702 4.606 1.00 . A A . 16 MET HE1 1 1
8 3256 1 1 16 MET HE2 H 0.789 9.273 5.863 1.00 . A A . 16 MET HE2 1 1
8 3257 1 1 16 MET HE3 H 0.142 8.633 4.353 1.00 . A A . 16 MET HE3 1 1
8 3258 1 1 16 MET HG2 H 0.399 6.114 3.604 1.00 . A A . 16 MET HG2 1 1
8 3259 1 1 16 MET HG3 H 1.083 4.840 4.610 1.00 . A A . 16 MET HG3 1 1
8 3260 1 1 16 MET N N 4.003 5.685 1.769 1.00 . A A . 16 MET N 1 1
8 3261 1 1 16 MET O O 0.565 5.341 1.191 1.00 . A A . 16 MET O 1 1
8 3262 1 1 16 MET SD S 0.894 6.894 5.796 1.00 . A A . 16 MET SD 1 1
8 3263 1 1 17 ASP C C 0.770 6.989 -1.386 1.00 . A A . 17 ASP C 1 1
8 3264 1 1 17 ASP CA C 0.841 7.760 -0.085 1.00 . A A . 17 ASP CA 1 1
8 3265 1 1 17 ASP CB C 1.165 9.226 -0.369 1.00 . A A . 17 ASP CB 1 1
8 3266 1 1 17 ASP CG C 0.952 10.114 0.832 1.00 . A A . 17 ASP CG 1 1
8 3267 1 1 17 ASP H H 2.690 7.604 0.947 1.00 . A A . 17 ASP H 1 1
8 3268 1 1 17 ASP HA H -0.121 7.702 0.405 1.00 . A A . 17 ASP HA 1 1
8 3269 1 1 17 ASP HB2 H 2.199 9.305 -0.671 1.00 . A A . 17 ASP HB2 1 1
8 3270 1 1 17 ASP HB3 H 0.533 9.578 -1.171 1.00 . A A . 17 ASP HB3 1 1
8 3271 1 1 17 ASP N N 1.826 7.152 0.802 1.00 . A A . 17 ASP N 1 1
8 3272 1 1 17 ASP O O -0.303 6.803 -1.954 1.00 . A A . 17 ASP O 1 1
8 3273 1 1 17 ASP OD1 O -0.217 10.339 1.215 1.00 . A A . 17 ASP OD1 1 1
8 3274 1 1 17 ASP OD2 O 1.953 10.593 1.402 1.00 . A A . 17 ASP OD2 1 1
8 3275 1 1 18 THR C C 1.200 4.395 -2.757 1.00 . A A . 18 THR C 1 1
8 3276 1 1 18 THR CA C 1.999 5.672 -3.009 1.00 . A A . 18 THR CA 1 1
8 3277 1 1 18 THR CB C 3.461 5.315 -3.336 1.00 . A A . 18 THR CB 1 1
8 3278 1 1 18 THR CG2 C 3.553 4.506 -4.622 1.00 . A A . 18 THR CG2 1 1
8 3279 1 1 18 THR H H 2.758 6.808 -1.392 1.00 . A A . 18 THR H 1 1
8 3280 1 1 18 THR HA H 1.574 6.198 -3.850 1.00 . A A . 18 THR HA 1 1
8 3281 1 1 18 THR HB H 3.860 4.725 -2.524 1.00 . A A . 18 THR HB 1 1
8 3282 1 1 18 THR HG1 H 4.013 7.124 -2.751 1.00 . A A . 18 THR HG1 1 1
8 3283 1 1 18 THR HG21 H 3.136 5.078 -5.437 1.00 . A A . 18 THR HG21 1 1
8 3284 1 1 18 THR HG22 H 3.002 3.585 -4.508 1.00 . A A . 18 THR HG22 1 1
8 3285 1 1 18 THR HG23 H 4.590 4.282 -4.830 1.00 . A A . 18 THR HG23 1 1
8 3286 1 1 18 THR N N 1.925 6.536 -1.847 1.00 . A A . 18 THR N 1 1
8 3287 1 1 18 THR O O 0.439 3.941 -3.616 1.00 . A A . 18 THR O 1 1
8 3288 1 1 18 THR OG1 O 4.233 6.515 -3.469 1.00 . A A . 18 THR OG1 1 1
8 3289 1 1 19 LEU C C -0.885 3.010 -1.060 1.00 . A A . 19 LEU C 1 1
8 3290 1 1 19 LEU CA C 0.598 2.670 -1.150 1.00 . A A . 19 LEU CA 1 1
8 3291 1 1 19 LEU CB C 1.094 2.153 0.201 1.00 . A A . 19 LEU CB 1 1
8 3292 1 1 19 LEU CD1 C 0.720 -0.287 -0.223 1.00 . A A . 19 LEU CD1 1 1
8 3293 1 1 19 LEU CD2 C 0.813 0.577 2.127 1.00 . A A . 19 LEU CD2 1 1
8 3294 1 1 19 LEU CG C 0.403 0.883 0.695 1.00 . A A . 19 LEU CG 1 1
8 3295 1 1 19 LEU H H 2.010 4.229 -0.932 1.00 . A A . 19 LEU H 1 1
8 3296 1 1 19 LEU HA H 0.738 1.903 -1.896 1.00 . A A . 19 LEU HA 1 1
8 3297 1 1 19 LEU HB2 H 2.153 1.957 0.122 1.00 . A A . 19 LEU HB2 1 1
8 3298 1 1 19 LEU HB3 H 0.943 2.928 0.938 1.00 . A A . 19 LEU HB3 1 1
8 3299 1 1 19 LEU HD11 H 0.381 -0.060 -1.224 1.00 . A A . 19 LEU HD11 1 1
8 3300 1 1 19 LEU HD12 H 0.216 -1.173 0.134 1.00 . A A . 19 LEU HD12 1 1
8 3301 1 1 19 LEU HD13 H 1.786 -0.459 -0.235 1.00 . A A . 19 LEU HD13 1 1
8 3302 1 1 19 LEU HD21 H 1.882 0.424 2.172 1.00 . A A . 19 LEU HD21 1 1
8 3303 1 1 19 LEU HD22 H 0.308 -0.316 2.465 1.00 . A A . 19 LEU HD22 1 1
8 3304 1 1 19 LEU HD23 H 0.542 1.407 2.764 1.00 . A A . 19 LEU HD23 1 1
8 3305 1 1 19 LEU HG H -0.666 1.035 0.679 1.00 . A A . 19 LEU HG 1 1
8 3306 1 1 19 LEU N N 1.359 3.840 -1.558 1.00 . A A . 19 LEU N 1 1
8 3307 1 1 19 LEU O O -1.731 2.229 -1.480 1.00 . A A . 19 LEU O 1 1
8 3308 1 1 20 GLN C C -3.243 4.714 -1.753 1.00 . A A . 20 GLN C 1 1
8 3309 1 1 20 GLN CA C -2.552 4.670 -0.391 1.00 . A A . 20 GLN CA 1 1
8 3310 1 1 20 GLN CB C -2.544 6.059 0.251 1.00 . A A . 20 GLN CB 1 1
8 3311 1 1 20 GLN CD C -3.864 8.046 1.074 1.00 . A A . 20 GLN CD 1 1
8 3312 1 1 20 GLN CG C -3.923 6.663 0.454 1.00 . A A . 20 GLN CG 1 1
8 3313 1 1 20 GLN H H -0.450 4.745 -0.176 1.00 . A A . 20 GLN H 1 1
8 3314 1 1 20 GLN HA H -3.087 3.988 0.252 1.00 . A A . 20 GLN HA 1 1
8 3315 1 1 20 GLN HB2 H -2.064 5.988 1.215 1.00 . A A . 20 GLN HB2 1 1
8 3316 1 1 20 GLN HB3 H -1.970 6.727 -0.378 1.00 . A A . 20 GLN HB3 1 1
8 3317 1 1 20 GLN HE21 H -2.100 8.383 0.227 1.00 . A A . 20 GLN HE21 1 1
8 3318 1 1 20 GLN HE22 H -2.720 9.665 1.204 1.00 . A A . 20 GLN HE22 1 1
8 3319 1 1 20 GLN HG2 H -4.416 6.733 -0.503 1.00 . A A . 20 GLN HG2 1 1
8 3320 1 1 20 GLN HG3 H -4.493 6.015 1.105 1.00 . A A . 20 GLN HG3 1 1
8 3321 1 1 20 GLN N N -1.181 4.185 -0.519 1.00 . A A . 20 GLN N 1 1
8 3322 1 1 20 GLN NE2 N -2.789 8.771 0.807 1.00 . A A . 20 GLN NE2 1 1
8 3323 1 1 20 GLN O O -4.405 4.324 -1.882 1.00 . A A . 20 GLN O 1 1
8 3324 1 1 20 GLN OE1 O -4.778 8.462 1.789 1.00 . A A . 20 GLN OE1 1 1
8 3325 1 1 21 ILE C C -3.245 3.779 -4.641 1.00 . A A . 21 ILE C 1 1
8 3326 1 1 21 ILE CA C -3.036 5.203 -4.130 1.00 . A A . 21 ILE CA 1 1
8 3327 1 1 21 ILE CB C -2.086 5.963 -5.085 1.00 . A A . 21 ILE CB 1 1
8 3328 1 1 21 ILE CD1 C -0.860 8.178 -5.402 1.00 . A A . 21 ILE CD1 1 1
8 3329 1 1 21 ILE CG1 C -1.874 7.398 -4.593 1.00 . A A . 21 ILE CG1 1 1
8 3330 1 1 21 ILE CG2 C -2.644 5.964 -6.504 1.00 . A A . 21 ILE CG2 1 1
8 3331 1 1 21 ILE H H -1.615 5.523 -2.590 1.00 . A A . 21 ILE H 1 1
8 3332 1 1 21 ILE HA H -3.988 5.713 -4.119 1.00 . A A . 21 ILE HA 1 1
8 3333 1 1 21 ILE HB H -1.136 5.448 -5.098 1.00 . A A . 21 ILE HB 1 1
8 3334 1 1 21 ILE HD11 H 0.095 7.676 -5.360 1.00 . A A . 21 ILE HD11 1 1
8 3335 1 1 21 ILE HD12 H -0.763 9.174 -4.994 1.00 . A A . 21 ILE HD12 1 1
8 3336 1 1 21 ILE HD13 H -1.189 8.239 -6.429 1.00 . A A . 21 ILE HD13 1 1
8 3337 1 1 21 ILE HG12 H -2.813 7.927 -4.637 1.00 . A A . 21 ILE HG12 1 1
8 3338 1 1 21 ILE HG13 H -1.531 7.371 -3.568 1.00 . A A . 21 ILE HG13 1 1
8 3339 1 1 21 ILE HG21 H -2.769 4.946 -6.842 1.00 . A A . 21 ILE HG21 1 1
8 3340 1 1 21 ILE HG22 H -1.958 6.479 -7.159 1.00 . A A . 21 ILE HG22 1 1
8 3341 1 1 21 ILE HG23 H -3.600 6.466 -6.514 1.00 . A A . 21 ILE HG23 1 1
8 3342 1 1 21 ILE N N -2.519 5.179 -2.766 1.00 . A A . 21 ILE N 1 1
8 3343 1 1 21 ILE O O -4.227 3.489 -5.327 1.00 . A A . 21 ILE O 1 1
8 3344 1 1 22 HIS C C -3.675 0.865 -3.974 1.00 . A A . 22 HIS C 1 1
8 3345 1 1 22 HIS CA C -2.451 1.484 -4.645 1.00 . A A . 22 HIS CA 1 1
8 3346 1 1 22 HIS CB C -1.178 0.719 -4.256 1.00 . A A . 22 HIS CB 1 1
8 3347 1 1 22 HIS CD2 C -1.596 -1.691 -3.399 1.00 . A A . 22 HIS CD2 1 1
8 3348 1 1 22 HIS CE1 C -1.328 -2.786 -5.248 1.00 . A A . 22 HIS CE1 1 1
8 3349 1 1 22 HIS CG C -1.303 -0.776 -4.358 1.00 . A A . 22 HIS CG 1 1
8 3350 1 1 22 HIS H H -1.542 3.191 -3.781 1.00 . A A . 22 HIS H 1 1
8 3351 1 1 22 HIS HA H -2.580 1.428 -5.716 1.00 . A A . 22 HIS HA 1 1
8 3352 1 1 22 HIS HB2 H -0.372 1.029 -4.903 1.00 . A A . 22 HIS HB2 1 1
8 3353 1 1 22 HIS HB3 H -0.924 0.963 -3.234 1.00 . A A . 22 HIS HB3 1 1
8 3354 1 1 22 HIS HD1 H -0.917 -1.116 -6.404 1.00 . A A . 22 HIS HD1 1 1
8 3355 1 1 22 HIS HD2 H -1.802 -1.476 -2.358 1.00 . A A . 22 HIS HD2 1 1
8 3356 1 1 22 HIS HE1 H -1.259 -3.581 -5.974 1.00 . A A . 22 HIS HE1 1 1
8 3357 1 1 22 HIS N N -2.327 2.890 -4.289 1.00 . A A . 22 HIS N 1 1
8 3358 1 1 22 HIS ND1 N -1.135 -1.491 -5.524 1.00 . A A . 22 HIS ND1 1 1
8 3359 1 1 22 HIS NE2 N -1.610 -2.965 -3.967 1.00 . A A . 22 HIS NE2 1 1
8 3360 1 1 22 HIS O O -4.493 0.229 -4.623 1.00 . A A . 22 HIS O 1 1
8 3361 1 1 23 VAL C C -6.233 1.186 -2.268 1.00 . A A . 23 VAL C 1 1
8 3362 1 1 23 VAL CA C -4.917 0.479 -1.928 1.00 . A A . 23 VAL CA 1 1
8 3363 1 1 23 VAL CB C -4.668 0.507 -0.399 1.00 . A A . 23 VAL CB 1 1
8 3364 1 1 23 VAL CG1 C -5.702 -0.332 0.334 1.00 . A A . 23 VAL CG1 1 1
8 3365 1 1 23 VAL CG2 C -3.272 0.000 -0.072 1.00 . A A . 23 VAL CG2 1 1
8 3366 1 1 23 VAL H H -3.149 1.627 -2.199 1.00 . A A . 23 VAL H 1 1
8 3367 1 1 23 VAL HA H -4.999 -0.554 -2.234 1.00 . A A . 23 VAL HA 1 1
8 3368 1 1 23 VAL HB H -4.749 1.528 -0.054 1.00 . A A . 23 VAL HB 1 1
8 3369 1 1 23 VAL HG11 H -6.688 0.064 0.150 1.00 . A A . 23 VAL HG11 1 1
8 3370 1 1 23 VAL HG12 H -5.496 -0.312 1.394 1.00 . A A . 23 VAL HG12 1 1
8 3371 1 1 23 VAL HG13 H -5.650 -1.352 -0.023 1.00 . A A . 23 VAL HG13 1 1
8 3372 1 1 23 VAL HG21 H -3.162 -1.010 -0.437 1.00 . A A . 23 VAL HG21 1 1
8 3373 1 1 23 VAL HG22 H -3.125 0.013 1.000 1.00 . A A . 23 VAL HG22 1 1
8 3374 1 1 23 VAL HG23 H -2.538 0.636 -0.543 1.00 . A A . 23 VAL HG23 1 1
8 3375 1 1 23 VAL N N -3.809 1.067 -2.672 1.00 . A A . 23 VAL N 1 1
8 3376 1 1 23 VAL O O -7.311 0.741 -1.882 1.00 . A A . 23 VAL O 1 1
8 3377 1 1 24 MET C C -8.076 2.174 -4.536 1.00 . A A . 24 MET C 1 1
8 3378 1 1 24 MET CA C -7.322 2.995 -3.486 1.00 . A A . 24 MET CA 1 1
8 3379 1 1 24 MET CB C -6.928 4.368 -4.045 1.00 . A A . 24 MET CB 1 1
8 3380 1 1 24 MET CE C -6.551 6.544 -6.311 1.00 . A A . 24 MET CE 1 1
8 3381 1 1 24 MET CG C -8.109 5.258 -4.403 1.00 . A A . 24 MET CG 1 1
8 3382 1 1 24 MET H H -5.250 2.604 -3.285 1.00 . A A . 24 MET H 1 1
8 3383 1 1 24 MET HA H -7.968 3.137 -2.632 1.00 . A A . 24 MET HA 1 1
8 3384 1 1 24 MET HB2 H -6.331 4.883 -3.308 1.00 . A A . 24 MET HB2 1 1
8 3385 1 1 24 MET HB3 H -6.334 4.221 -4.936 1.00 . A A . 24 MET HB3 1 1
8 3386 1 1 24 MET HE1 H -6.139 7.463 -6.703 1.00 . A A . 24 MET HE1 1 1
8 3387 1 1 24 MET HE2 H -7.130 6.051 -7.079 1.00 . A A . 24 MET HE2 1 1
8 3388 1 1 24 MET HE3 H -5.747 5.895 -5.996 1.00 . A A . 24 MET HE3 1 1
8 3389 1 1 24 MET HG2 H -8.656 4.796 -5.212 1.00 . A A . 24 MET HG2 1 1
8 3390 1 1 24 MET HG3 H -8.753 5.340 -3.539 1.00 . A A . 24 MET HG3 1 1
8 3391 1 1 24 MET N N -6.139 2.273 -3.030 1.00 . A A . 24 MET N 1 1
8 3392 1 1 24 MET O O -9.210 2.498 -4.900 1.00 . A A . 24 MET O 1 1
8 3393 1 1 24 MET SD S -7.607 6.915 -4.912 1.00 . A A . 24 MET SD 1 1
8 3394 1 1 25 GLU C C -9.283 -0.502 -5.176 1.00 . A A . 25 GLU C 1 1
8 3395 1 1 25 GLU CA C -8.101 0.142 -5.895 1.00 . A A . 25 GLU CA 1 1
8 3396 1 1 25 GLU CB C -7.117 -0.940 -6.343 1.00 . A A . 25 GLU CB 1 1
8 3397 1 1 25 GLU CD C -4.881 -1.480 -7.389 1.00 . A A . 25 GLU CD 1 1
8 3398 1 1 25 GLU CG C -5.933 -0.415 -7.143 1.00 . A A . 25 GLU CG 1 1
8 3399 1 1 25 GLU H H -6.500 0.959 -4.775 1.00 . A A . 25 GLU H 1 1
8 3400 1 1 25 GLU HA H -8.462 0.669 -6.759 1.00 . A A . 25 GLU HA 1 1
8 3401 1 1 25 GLU HB2 H -6.734 -1.444 -5.468 1.00 . A A . 25 GLU HB2 1 1
8 3402 1 1 25 GLU HB3 H -7.646 -1.657 -6.955 1.00 . A A . 25 GLU HB3 1 1
8 3403 1 1 25 GLU HG2 H -6.289 -0.056 -8.097 1.00 . A A . 25 GLU HG2 1 1
8 3404 1 1 25 GLU HG3 H -5.478 0.402 -6.599 1.00 . A A . 25 GLU HG3 1 1
8 3405 1 1 25 GLU N N -7.440 1.102 -5.014 1.00 . A A . 25 GLU N 1 1
8 3406 1 1 25 GLU O O -10.265 -0.909 -5.798 1.00 . A A . 25 GLU O 1 1
8 3407 1 1 25 GLU OE1 O -4.533 -2.209 -6.437 1.00 . A A . 25 GLU OE1 1 1
8 3408 1 1 25 GLU OE2 O -4.400 -1.599 -8.534 1.00 . A A . 25 GLU OE2 1 1
8 3409 1 1 26 PHE C C -10.621 -0.198 -1.949 1.00 . A A . 26 PHE C 1 1
8 3410 1 1 26 PHE CA C -10.214 -1.180 -3.037 1.00 . A A . 26 PHE CA 1 1
8 3411 1 1 26 PHE CB C -9.709 -2.486 -2.409 1.00 . A A . 26 PHE CB 1 1
8 3412 1 1 26 PHE CD1 C -7.839 -3.306 -3.872 1.00 . A A . 26 PHE CD1 1 1
8 3413 1 1 26 PHE CD2 C -9.894 -4.508 -3.874 1.00 . A A . 26 PHE CD2 1 1
8 3414 1 1 26 PHE CE1 C -7.311 -4.203 -4.782 1.00 . A A . 26 PHE CE1 1 1
8 3415 1 1 26 PHE CE2 C -9.377 -5.405 -4.779 1.00 . A A . 26 PHE CE2 1 1
8 3416 1 1 26 PHE CG C -9.135 -3.448 -3.409 1.00 . A A . 26 PHE CG 1 1
8 3417 1 1 26 PHE CZ C -8.064 -5.196 -5.283 1.00 . A A . 26 PHE CZ 1 1
8 3418 1 1 26 PHE H H -8.387 -0.200 -3.420 1.00 . A A . 26 PHE H 1 1
8 3419 1 1 26 PHE HA H -11.065 -1.390 -3.666 1.00 . A A . 26 PHE HA 1 1
8 3420 1 1 26 PHE HB2 H -8.938 -2.257 -1.688 1.00 . A A . 26 PHE HB2 1 1
8 3421 1 1 26 PHE HB3 H -10.531 -2.977 -1.907 1.00 . A A . 26 PHE HB3 1 1
8 3422 1 1 26 PHE HD1 H -7.236 -2.484 -3.516 1.00 . A A . 26 PHE HD1 1 1
8 3423 1 1 26 PHE HD2 H -10.906 -4.626 -3.519 1.00 . A A . 26 PHE HD2 1 1
8 3424 1 1 26 PHE HE1 H -6.299 -4.082 -5.135 1.00 . A A . 26 PHE HE1 1 1
8 3425 1 1 26 PHE HE2 H -9.984 -6.230 -5.123 1.00 . A A . 26 PHE HE2 1 1
8 3426 1 1 26 PHE HZ H -7.647 -5.875 -6.010 1.00 . A A . 26 PHE HZ 1 1
8 3427 1 1 26 PHE N N -9.180 -0.578 -3.858 1.00 . A A . 26 PHE N 1 1
8 3428 1 1 26 PHE O O -10.114 0.922 -1.900 1.00 . A A . 26 PHE O 1 1
8 3429 1 1 27 ILE C C -11.963 -0.506 1.326 1.00 . A A . 27 ILE C 1 1
8 3430 1 1 27 ILE CA C -11.977 0.249 0.006 1.00 . A A . 27 ILE CA 1 1
8 3431 1 1 27 ILE CB C -13.393 0.851 -0.224 1.00 . A A . 27 ILE CB 1 1
8 3432 1 1 27 ILE CD1 C -14.425 -0.980 -1.716 1.00 . A A . 27 ILE CD1 1 1
8 3433 1 1 27 ILE CG1 C -14.470 -0.240 -0.391 1.00 . A A . 27 ILE CG1 1 1
8 3434 1 1 27 ILE CG2 C -13.387 1.788 -1.424 1.00 . A A . 27 ILE CG2 1 1
8 3435 1 1 27 ILE H H -11.908 -1.506 -1.167 1.00 . A A . 27 ILE H 1 1
8 3436 1 1 27 ILE HA H -11.276 1.069 0.076 1.00 . A A . 27 ILE HA 1 1
8 3437 1 1 27 ILE HB H -13.636 1.445 0.644 1.00 . A A . 27 ILE HB 1 1
8 3438 1 1 27 ILE HD11 H -13.473 -1.481 -1.817 1.00 . A A . 27 ILE HD11 1 1
8 3439 1 1 27 ILE HD12 H -14.549 -0.276 -2.527 1.00 . A A . 27 ILE HD12 1 1
8 3440 1 1 27 ILE HD13 H -15.221 -1.709 -1.748 1.00 . A A . 27 ILE HD13 1 1
8 3441 1 1 27 ILE HG12 H -14.352 -0.970 0.395 1.00 . A A . 27 ILE HG12 1 1
8 3442 1 1 27 ILE HG13 H -15.446 0.215 -0.301 1.00 . A A . 27 ILE HG13 1 1
8 3443 1 1 27 ILE HG21 H -13.048 1.251 -2.298 1.00 . A A . 27 ILE HG21 1 1
8 3444 1 1 27 ILE HG22 H -12.722 2.615 -1.230 1.00 . A A . 27 ILE HG22 1 1
8 3445 1 1 27 ILE HG23 H -14.386 2.161 -1.596 1.00 . A A . 27 ILE HG23 1 1
8 3446 1 1 27 ILE N N -11.532 -0.606 -1.083 1.00 . A A . 27 ILE N 1 1
8 3447 1 1 27 ILE O O -12.322 -1.681 1.388 1.00 . A A . 27 ILE O 1 1
8 3448 1 1 28 GLU C C -11.840 0.722 4.710 1.00 . A A . 28 GLU C 1 1
8 3449 1 1 28 GLU CA C -11.549 -0.387 3.708 1.00 . A A . 28 GLU CA 1 1
8 3450 1 1 28 GLU CB C -10.242 -1.129 4.042 1.00 . A A . 28 GLU CB 1 1
8 3451 1 1 28 GLU CD C -7.729 -1.081 4.245 1.00 . A A . 28 GLU CD 1 1
8 3452 1 1 28 GLU CG C -8.977 -0.301 3.877 1.00 . A A . 28 GLU CG 1 1
8 3453 1 1 28 GLU H H -11.153 1.073 2.239 1.00 . A A . 28 GLU H 1 1
8 3454 1 1 28 GLU HA H -12.365 -1.094 3.742 1.00 . A A . 28 GLU HA 1 1
8 3455 1 1 28 GLU HB2 H -10.287 -1.464 5.067 1.00 . A A . 28 GLU HB2 1 1
8 3456 1 1 28 GLU HB3 H -10.163 -1.994 3.398 1.00 . A A . 28 GLU HB3 1 1
8 3457 1 1 28 GLU HG2 H -8.899 0.013 2.848 1.00 . A A . 28 GLU HG2 1 1
8 3458 1 1 28 GLU HG3 H -9.044 0.567 4.516 1.00 . A A . 28 GLU HG3 1 1
8 3459 1 1 28 GLU N N -11.517 0.168 2.370 1.00 . A A . 28 GLU N 1 1
8 3460 1 1 28 GLU O O -12.805 0.578 5.489 1.00 . A A . 28 GLU O 1 1
8 3461 1 1 28 GLU OXT O -11.147 1.763 4.662 1.00 . A A . 28 GLU OXT 1 1
8 3462 1 1 28 GLU OE1 O -7.518 -1.342 5.450 1.00 . A A . 28 GLU OE1 1 1
8 3463 1 1 28 GLU OE2 O -6.951 -1.443 3.339 1.00 . A A . 28 GLU OE2 1 1
8 3464 2 2 1 ZN ZN ZN -3.328 -3.657 -2.877 1.00 . B A . 29 ZN ZN 1 1
9 3465 1 1 1 SER C C 11.264 -3.577 5.891 1.00 . A A . 1 SER C 1 1
9 3466 1 1 1 SER CA C 11.544 -4.857 5.110 1.00 . A A . 1 SER CA 1 1
9 3467 1 1 1 SER CB C 12.709 -4.662 4.142 1.00 . A A . 1 SER CB 1 1
9 3468 1 1 1 SER H1 H 10.108 -4.580 3.624 1.00 . A A . 1 SER H1 1 1
9 3469 1 1 1 SER H2 H 9.530 -5.372 5.009 1.00 . A A . 1 SER H2 1 1
9 3470 1 1 1 SER H3 H 10.508 -6.207 3.907 1.00 . A A . 1 SER H3 1 1
9 3471 1 1 1 SER HA H 11.799 -5.640 5.809 1.00 . A A . 1 SER HA 1 1
9 3472 1 1 1 SER HB2 H 12.474 -3.871 3.446 1.00 . A A . 1 SER HB2 1 1
9 3473 1 1 1 SER HB3 H 13.597 -4.402 4.696 1.00 . A A . 1 SER HB3 1 1
9 3474 1 1 1 SER HG H 12.926 -5.672 2.458 1.00 . A A . 1 SER HG 1 1
9 3475 1 1 1 SER N N 10.342 -5.285 4.362 1.00 . A A . 1 SER N 1 1
9 3476 1 1 1 SER O O 11.328 -3.559 7.118 1.00 . A A . 1 SER O 1 1
9 3477 1 1 1 SER OG O 12.955 -5.858 3.414 1.00 . A A . 1 SER OG 1 1
9 3478 1 1 2 SER C C 9.517 -0.577 4.905 1.00 . A A . 2 SER C 1 1
9 3479 1 1 2 SER CA C 10.540 -1.254 5.803 1.00 . A A . 2 SER CA 1 1
9 3480 1 1 2 SER CB C 11.750 -0.340 6.015 1.00 . A A . 2 SER CB 1 1
9 3481 1 1 2 SER H H 10.994 -2.552 4.198 1.00 . A A . 2 SER H 1 1
9 3482 1 1 2 SER HA H 10.086 -1.483 6.757 1.00 . A A . 2 SER HA 1 1
9 3483 1 1 2 SER HB2 H 12.179 -0.086 5.058 1.00 . A A . 2 SER HB2 1 1
9 3484 1 1 2 SER HB3 H 11.433 0.562 6.518 1.00 . A A . 2 SER HB3 1 1
9 3485 1 1 2 SER HG H 12.366 -1.784 7.198 1.00 . A A . 2 SER HG 1 1
9 3486 1 1 2 SER N N 10.949 -2.506 5.179 1.00 . A A . 2 SER N 1 1
9 3487 1 1 2 SER O O 9.344 0.640 4.922 1.00 . A A . 2 SER O 1 1
9 3488 1 1 2 SER OG O 12.740 -0.983 6.806 1.00 . A A . 2 SER OG 1 1
9 3489 1 1 3 ASP C C 6.526 -0.811 3.528 1.00 . A A . 3 ASP C 1 1
9 3490 1 1 3 ASP CA C 7.966 -0.945 3.065 1.00 . A A . 3 ASP CA 1 1
9 3491 1 1 3 ASP CB C 8.026 -1.945 1.904 1.00 . A A . 3 ASP CB 1 1
9 3492 1 1 3 ASP CG C 9.400 -2.562 1.740 1.00 . A A . 3 ASP CG 1 1
9 3493 1 1 3 ASP H H 8.874 -2.367 4.325 1.00 . A A . 3 ASP H 1 1
9 3494 1 1 3 ASP HA H 8.326 0.013 2.728 1.00 . A A . 3 ASP HA 1 1
9 3495 1 1 3 ASP HB2 H 7.315 -2.737 2.082 1.00 . A A . 3 ASP HB2 1 1
9 3496 1 1 3 ASP HB3 H 7.766 -1.436 0.986 1.00 . A A . 3 ASP HB3 1 1
9 3497 1 1 3 ASP N N 8.819 -1.406 4.146 1.00 . A A . 3 ASP N 1 1
9 3498 1 1 3 ASP O O 6.108 -1.457 4.490 1.00 . A A . 3 ASP O 1 1
9 3499 1 1 3 ASP OD1 O 9.690 -3.564 2.438 1.00 . A A . 3 ASP OD1 1 1
9 3500 1 1 3 ASP OD2 O 10.195 -2.052 0.926 1.00 . A A . 3 ASP OD2 1 1
9 3501 1 1 4 PHE C C 3.637 -0.822 2.119 1.00 . A A . 4 PHE C 1 1
9 3502 1 1 4 PHE CA C 4.351 0.133 3.064 1.00 . A A . 4 PHE CA 1 1
9 3503 1 1 4 PHE CB C 3.874 1.568 2.833 1.00 . A A . 4 PHE CB 1 1
9 3504 1 1 4 PHE CD1 C 3.990 2.834 5.002 1.00 . A A . 4 PHE CD1 1 1
9 3505 1 1 4 PHE CD2 C 5.641 3.280 3.340 1.00 . A A . 4 PHE CD2 1 1
9 3506 1 1 4 PHE CE1 C 4.583 3.757 5.842 1.00 . A A . 4 PHE CE1 1 1
9 3507 1 1 4 PHE CE2 C 6.238 4.204 4.176 1.00 . A A . 4 PHE CE2 1 1
9 3508 1 1 4 PHE CG C 4.513 2.581 3.744 1.00 . A A . 4 PHE CG 1 1
9 3509 1 1 4 PHE CZ C 5.680 4.464 5.427 1.00 . A A . 4 PHE CZ 1 1
9 3510 1 1 4 PHE H H 6.189 0.575 2.137 1.00 . A A . 4 PHE H 1 1
9 3511 1 1 4 PHE HA H 4.149 -0.156 4.084 1.00 . A A . 4 PHE HA 1 1
9 3512 1 1 4 PHE HB2 H 4.097 1.852 1.815 1.00 . A A . 4 PHE HB2 1 1
9 3513 1 1 4 PHE HB3 H 2.805 1.611 2.986 1.00 . A A . 4 PHE HB3 1 1
9 3514 1 1 4 PHE HD1 H 3.111 2.298 5.326 1.00 . A A . 4 PHE HD1 1 1
9 3515 1 1 4 PHE HD2 H 6.057 3.092 2.359 1.00 . A A . 4 PHE HD2 1 1
9 3516 1 1 4 PHE HE1 H 4.167 3.943 6.822 1.00 . A A . 4 PHE HE1 1 1
9 3517 1 1 4 PHE HE2 H 7.118 4.738 3.850 1.00 . A A . 4 PHE HE2 1 1
9 3518 1 1 4 PHE HZ H 6.133 5.196 6.080 1.00 . A A . 4 PHE HZ 1 1
9 3519 1 1 4 PHE N N 5.776 0.023 2.837 1.00 . A A . 4 PHE N 1 1
9 3520 1 1 4 PHE O O 3.409 -0.504 0.953 1.00 . A A . 4 PHE O 1 1
9 3521 1 1 5 CYS C C 1.255 -3.174 1.965 1.00 . A A . 5 CYS C 1 1
9 3522 1 1 5 CYS CA C 2.763 -3.051 1.775 1.00 . A A . 5 CYS CA 1 1
9 3523 1 1 5 CYS CB C 3.447 -4.381 2.094 1.00 . A A . 5 CYS CB 1 1
9 3524 1 1 5 CYS H H 3.476 -2.180 3.565 1.00 . A A . 5 CYS H 1 1
9 3525 1 1 5 CYS HA H 2.964 -2.793 0.746 1.00 . A A . 5 CYS HA 1 1
9 3526 1 1 5 CYS HB2 H 2.933 -5.174 1.573 1.00 . A A . 5 CYS HB2 1 1
9 3527 1 1 5 CYS HB3 H 4.473 -4.340 1.758 1.00 . A A . 5 CYS HB3 1 1
9 3528 1 1 5 CYS HG H 2.312 -4.366 4.372 1.00 . A A . 5 CYS HG 1 1
9 3529 1 1 5 CYS N N 3.326 -2.004 2.613 1.00 . A A . 5 CYS N 1 1
9 3530 1 1 5 CYS O O 0.736 -2.952 3.059 1.00 . A A . 5 CYS O 1 1
9 3531 1 1 5 CYS SG S 3.457 -4.792 3.854 1.00 . A A . 5 CYS SG 1 1
9 3532 1 1 6 CYS C C -1.119 -5.135 1.574 1.00 . A A . 6 CYS C 1 1
9 3533 1 1 6 CYS CA C -0.877 -3.765 0.947 1.00 . A A . 6 CYS CA 1 1
9 3534 1 1 6 CYS CB C -1.487 -3.710 -0.458 1.00 . A A . 6 CYS CB 1 1
9 3535 1 1 6 CYS H H 1.026 -3.619 0.028 1.00 . A A . 6 CYS H 1 1
9 3536 1 1 6 CYS HA H -1.328 -3.004 1.566 1.00 . A A . 6 CYS HA 1 1
9 3537 1 1 6 CYS HB2 H -1.256 -2.755 -0.905 1.00 . A A . 6 CYS HB2 1 1
9 3538 1 1 6 CYS HB3 H -1.052 -4.493 -1.062 1.00 . A A . 6 CYS HB3 1 1
9 3539 1 1 6 CYS N N 0.557 -3.518 0.886 1.00 . A A . 6 CYS N 1 1
9 3540 1 1 6 CYS O O -0.584 -6.131 1.098 1.00 . A A . 6 CYS O 1 1
9 3541 1 1 6 CYS SG S -3.284 -3.918 -0.497 1.00 . A A . 6 CYS SG 1 1
9 3542 1 1 7 PRO C C -2.745 -7.569 2.585 1.00 . A A . 7 PRO C 1 1
9 3543 1 1 7 PRO CA C -2.125 -6.448 3.417 1.00 . A A . 7 PRO CA 1 1
9 3544 1 1 7 PRO CB C -3.072 -6.027 4.552 1.00 . A A . 7 PRO CB 1 1
9 3545 1 1 7 PRO CD C -2.741 -4.104 3.177 1.00 . A A . 7 PRO CD 1 1
9 3546 1 1 7 PRO CG C -3.005 -4.539 4.588 1.00 . A A . 7 PRO CG 1 1
9 3547 1 1 7 PRO HA H -1.191 -6.792 3.837 1.00 . A A . 7 PRO HA 1 1
9 3548 1 1 7 PRO HB2 H -4.073 -6.373 4.337 1.00 . A A . 7 PRO HB2 1 1
9 3549 1 1 7 PRO HB3 H -2.733 -6.458 5.485 1.00 . A A . 7 PRO HB3 1 1
9 3550 1 1 7 PRO HD2 H -3.670 -4.001 2.630 1.00 . A A . 7 PRO HD2 1 1
9 3551 1 1 7 PRO HD3 H -2.185 -3.178 3.162 1.00 . A A . 7 PRO HD3 1 1
9 3552 1 1 7 PRO HG2 H -3.947 -4.137 4.937 1.00 . A A . 7 PRO HG2 1 1
9 3553 1 1 7 PRO HG3 H -2.201 -4.225 5.234 1.00 . A A . 7 PRO HG3 1 1
9 3554 1 1 7 PRO N N -1.933 -5.208 2.641 1.00 . A A . 7 PRO N 1 1
9 3555 1 1 7 PRO O O -2.376 -8.736 2.720 1.00 . A A . 7 PRO O 1 1
9 3556 1 1 8 LYS C C -3.488 -8.585 -0.326 1.00 . A A . 8 LYS C 1 1
9 3557 1 1 8 LYS CA C -4.350 -8.187 0.865 1.00 . A A . 8 LYS CA 1 1
9 3558 1 1 8 LYS CB C -5.685 -7.632 0.365 1.00 . A A . 8 LYS CB 1 1
9 3559 1 1 8 LYS CD C -7.981 -6.801 0.918 1.00 . A A . 8 LYS CD 1 1
9 3560 1 1 8 LYS CE C -8.944 -6.402 2.024 1.00 . A A . 8 LYS CE 1 1
9 3561 1 1 8 LYS CG C -6.624 -7.199 1.474 1.00 . A A . 8 LYS CG 1 1
9 3562 1 1 8 LYS H H -3.902 -6.257 1.624 1.00 . A A . 8 LYS H 1 1
9 3563 1 1 8 LYS HA H -4.537 -9.062 1.467 1.00 . A A . 8 LYS HA 1 1
9 3564 1 1 8 LYS HB2 H -5.491 -6.778 -0.267 1.00 . A A . 8 LYS HB2 1 1
9 3565 1 1 8 LYS HB3 H -6.181 -8.394 -0.220 1.00 . A A . 8 LYS HB3 1 1
9 3566 1 1 8 LYS HD2 H -7.852 -5.964 0.250 1.00 . A A . 8 LYS HD2 1 1
9 3567 1 1 8 LYS HD3 H -8.396 -7.637 0.376 1.00 . A A . 8 LYS HD3 1 1
9 3568 1 1 8 LYS HE2 H -9.007 -7.208 2.739 1.00 . A A . 8 LYS HE2 1 1
9 3569 1 1 8 LYS HE3 H -8.564 -5.517 2.512 1.00 . A A . 8 LYS HE3 1 1
9 3570 1 1 8 LYS HG2 H -6.751 -8.020 2.164 1.00 . A A . 8 LYS HG2 1 1
9 3571 1 1 8 LYS HG3 H -6.190 -6.353 1.990 1.00 . A A . 8 LYS HG3 1 1
9 3572 1 1 8 LYS HZ1 H -10.277 -5.348 0.795 1.00 . A A . 8 LYS HZ1 1 1
9 3573 1 1 8 LYS HZ2 H -10.944 -5.837 2.277 1.00 . A A . 8 LYS HZ2 1 1
9 3574 1 1 8 LYS HZ3 H -10.701 -6.970 1.042 1.00 . A A . 8 LYS HZ3 1 1
9 3575 1 1 8 LYS N N -3.668 -7.206 1.703 1.00 . A A . 8 LYS N 1 1
9 3576 1 1 8 LYS NZ N -10.308 -6.119 1.500 1.00 . A A . 8 LYS NZ 1 1
9 3577 1 1 8 LYS O O -3.799 -9.538 -1.039 1.00 . A A . 8 LYS O 1 1
9 3578 1 1 9 CYS C C -0.120 -8.409 -1.250 1.00 . A A . 9 CYS C 1 1
9 3579 1 1 9 CYS CA C -1.541 -8.088 -1.685 1.00 . A A . 9 CYS CA 1 1
9 3580 1 1 9 CYS CB C -1.518 -6.850 -2.587 1.00 . A A . 9 CYS CB 1 1
9 3581 1 1 9 CYS H H -2.148 -7.178 0.126 1.00 . A A . 9 CYS H 1 1
9 3582 1 1 9 CYS HA H -1.938 -8.925 -2.241 1.00 . A A . 9 CYS HA 1 1
9 3583 1 1 9 CYS HB2 H -1.084 -6.028 -2.040 1.00 . A A . 9 CYS HB2 1 1
9 3584 1 1 9 CYS HB3 H -0.905 -7.061 -3.451 1.00 . A A . 9 CYS HB3 1 1
9 3585 1 1 9 CYS N N -2.398 -7.862 -0.530 1.00 . A A . 9 CYS N 1 1
9 3586 1 1 9 CYS O O 0.186 -8.451 -0.058 1.00 . A A . 9 CYS O 1 1
9 3587 1 1 9 CYS SG S -3.151 -6.311 -3.183 1.00 . A A . 9 CYS SG 1 1
9 3588 1 1 10 GLN C C 2.868 -7.539 -2.496 1.00 . A A . 10 GLN C 1 1
9 3589 1 1 10 GLN CA C 2.161 -8.778 -1.963 1.00 . A A . 10 GLN CA 1 1
9 3590 1 1 10 GLN CB C 2.703 -10.051 -2.616 1.00 . A A . 10 GLN CB 1 1
9 3591 1 1 10 GLN CD C 2.547 -12.583 -2.680 1.00 . A A . 10 GLN CD 1 1
9 3592 1 1 10 GLN CG C 1.907 -11.288 -2.235 1.00 . A A . 10 GLN CG 1 1
9 3593 1 1 10 GLN H H 0.408 -8.763 -3.142 1.00 . A A . 10 GLN H 1 1
9 3594 1 1 10 GLN HA H 2.303 -8.834 -0.893 1.00 . A A . 10 GLN HA 1 1
9 3595 1 1 10 GLN HB2 H 2.662 -9.938 -3.689 1.00 . A A . 10 GLN HB2 1 1
9 3596 1 1 10 GLN HB3 H 3.728 -10.198 -2.312 1.00 . A A . 10 GLN HB3 1 1
9 3597 1 1 10 GLN HE21 H 1.680 -13.524 -1.160 1.00 . A A . 10 GLN HE21 1 1
9 3598 1 1 10 GLN HE22 H 2.674 -14.506 -2.189 1.00 . A A . 10 GLN HE22 1 1
9 3599 1 1 10 GLN HG2 H 1.799 -11.315 -1.162 1.00 . A A . 10 GLN HG2 1 1
9 3600 1 1 10 GLN HG3 H 0.927 -11.219 -2.687 1.00 . A A . 10 GLN HG3 1 1
9 3601 1 1 10 GLN N N 0.741 -8.648 -2.222 1.00 . A A . 10 GLN N 1 1
9 3602 1 1 10 GLN NE2 N 2.274 -13.644 -1.939 1.00 . A A . 10 GLN NE2 1 1
9 3603 1 1 10 GLN O O 4.096 -7.483 -2.581 1.00 . A A . 10 GLN O 1 1
9 3604 1 1 10 GLN OE1 O 3.264 -12.633 -3.681 1.00 . A A . 10 GLN OE1 1 1
9 3605 1 1 11 TYR C C 3.108 -4.428 -2.229 1.00 . A A . 11 TYR C 1 1
9 3606 1 1 11 TYR CA C 2.534 -5.273 -3.360 1.00 . A A . 11 TYR CA 1 1
9 3607 1 1 11 TYR CB C 1.382 -4.523 -4.043 1.00 . A A . 11 TYR CB 1 1
9 3608 1 1 11 TYR CD1 C 2.237 -3.153 -5.984 1.00 . A A . 11 TYR CD1 1 1
9 3609 1 1 11 TYR CD2 C 1.698 -2.016 -3.963 1.00 . A A . 11 TYR CD2 1 1
9 3610 1 1 11 TYR CE1 C 2.600 -1.953 -6.566 1.00 . A A . 11 TYR CE1 1 1
9 3611 1 1 11 TYR CE2 C 2.058 -0.811 -4.536 1.00 . A A . 11 TYR CE2 1 1
9 3612 1 1 11 TYR CG C 1.781 -3.206 -4.674 1.00 . A A . 11 TYR CG 1 1
9 3613 1 1 11 TYR CZ C 2.509 -0.786 -5.839 1.00 . A A . 11 TYR CZ 1 1
9 3614 1 1 11 TYR H H 1.090 -6.690 -2.774 1.00 . A A . 11 TYR H 1 1
9 3615 1 1 11 TYR HA H 3.308 -5.469 -4.086 1.00 . A A . 11 TYR HA 1 1
9 3616 1 1 11 TYR HB2 H 0.969 -5.148 -4.823 1.00 . A A . 11 TYR HB2 1 1
9 3617 1 1 11 TYR HB3 H 0.612 -4.321 -3.312 1.00 . A A . 11 TYR HB3 1 1
9 3618 1 1 11 TYR HD1 H 2.309 -4.070 -6.552 1.00 . A A . 11 TYR HD1 1 1
9 3619 1 1 11 TYR HD2 H 1.346 -2.039 -2.941 1.00 . A A . 11 TYR HD2 1 1
9 3620 1 1 11 TYR HE1 H 2.955 -1.934 -7.587 1.00 . A A . 11 TYR HE1 1 1
9 3621 1 1 11 TYR HE2 H 1.987 0.099 -3.964 1.00 . A A . 11 TYR HE2 1 1
9 3622 1 1 11 TYR HH H 3.455 0.889 -5.818 1.00 . A A . 11 TYR HH 1 1
9 3623 1 1 11 TYR N N 2.053 -6.550 -2.851 1.00 . A A . 11 TYR N 1 1
9 3624 1 1 11 TYR O O 2.435 -4.181 -1.225 1.00 . A A . 11 TYR O 1 1
9 3625 1 1 11 TYR OH O 2.868 0.415 -6.415 1.00 . A A . 11 TYR OH 1 1
9 3626 1 1 12 GLN C C 5.331 -1.794 -2.023 1.00 . A A . 12 GLN C 1 1
9 3627 1 1 12 GLN CA C 5.003 -3.151 -1.415 1.00 . A A . 12 GLN CA 1 1
9 3628 1 1 12 GLN CB C 6.281 -3.827 -0.904 1.00 . A A . 12 GLN CB 1 1
9 3629 1 1 12 GLN CD C 8.509 -4.865 -1.491 1.00 . A A . 12 GLN CD 1 1
9 3630 1 1 12 GLN CG C 7.277 -4.152 -2.006 1.00 . A A . 12 GLN CG 1 1
9 3631 1 1 12 GLN H H 4.829 -4.228 -3.230 1.00 . A A . 12 GLN H 1 1
9 3632 1 1 12 GLN HA H 4.324 -3.009 -0.588 1.00 . A A . 12 GLN HA 1 1
9 3633 1 1 12 GLN HB2 H 6.766 -3.167 -0.198 1.00 . A A . 12 GLN HB2 1 1
9 3634 1 1 12 GLN HB3 H 6.016 -4.747 -0.403 1.00 . A A . 12 GLN HB3 1 1
9 3635 1 1 12 GLN HE21 H 9.411 -3.122 -1.199 1.00 . A A . 12 GLN HE21 1 1
9 3636 1 1 12 GLN HE22 H 10.329 -4.525 -0.781 1.00 . A A . 12 GLN HE22 1 1
9 3637 1 1 12 GLN HG2 H 6.793 -4.784 -2.736 1.00 . A A . 12 GLN HG2 1 1
9 3638 1 1 12 GLN HG3 H 7.583 -3.230 -2.477 1.00 . A A . 12 GLN HG3 1 1
9 3639 1 1 12 GLN N N 4.343 -3.989 -2.401 1.00 . A A . 12 GLN N 1 1
9 3640 1 1 12 GLN NE2 N 9.517 -4.095 -1.119 1.00 . A A . 12 GLN NE2 1 1
9 3641 1 1 12 GLN O O 5.715 -1.706 -3.190 1.00 . A A . 12 GLN O 1 1
9 3642 1 1 12 GLN OE1 O 8.556 -6.094 -1.432 1.00 . A A . 12 GLN OE1 1 1
9 3643 1 1 13 ALA C C 6.528 1.219 -0.768 1.00 . A A . 13 ALA C 1 1
9 3644 1 1 13 ALA CA C 5.494 0.597 -1.699 1.00 . A A . 13 ALA CA 1 1
9 3645 1 1 13 ALA CB C 4.243 1.465 -1.773 1.00 . A A . 13 ALA CB 1 1
9 3646 1 1 13 ALA H H 4.785 -0.859 -0.346 1.00 . A A . 13 ALA H 1 1
9 3647 1 1 13 ALA HA H 5.915 0.520 -2.692 1.00 . A A . 13 ALA HA 1 1
9 3648 1 1 13 ALA HB1 H 4.507 2.451 -2.124 1.00 . A A . 13 ALA HB1 1 1
9 3649 1 1 13 ALA HB2 H 3.797 1.539 -0.791 1.00 . A A . 13 ALA HB2 1 1
9 3650 1 1 13 ALA HB3 H 3.533 1.019 -2.455 1.00 . A A . 13 ALA HB3 1 1
9 3651 1 1 13 ALA N N 5.157 -0.740 -1.249 1.00 . A A . 13 ALA N 1 1
9 3652 1 1 13 ALA O O 6.380 1.168 0.450 1.00 . A A . 13 ALA O 1 1
9 3653 1 1 14 PRO C C 8.128 3.696 0.185 1.00 . A A . 14 PRO C 1 1
9 3654 1 1 14 PRO CA C 8.648 2.455 -0.536 1.00 . A A . 14 PRO CA 1 1
9 3655 1 1 14 PRO CB C 9.707 2.833 -1.579 1.00 . A A . 14 PRO CB 1 1
9 3656 1 1 14 PRO CD C 7.876 1.861 -2.773 1.00 . A A . 14 PRO CD 1 1
9 3657 1 1 14 PRO CG C 8.972 2.885 -2.874 1.00 . A A . 14 PRO CG 1 1
9 3658 1 1 14 PRO HA H 9.080 1.778 0.188 1.00 . A A . 14 PRO HA 1 1
9 3659 1 1 14 PRO HB2 H 10.135 3.793 -1.329 1.00 . A A . 14 PRO HB2 1 1
9 3660 1 1 14 PRO HB3 H 10.481 2.081 -1.596 1.00 . A A . 14 PRO HB3 1 1
9 3661 1 1 14 PRO HD2 H 7.003 2.187 -3.318 1.00 . A A . 14 PRO HD2 1 1
9 3662 1 1 14 PRO HD3 H 8.215 0.904 -3.140 1.00 . A A . 14 PRO HD3 1 1
9 3663 1 1 14 PRO HG2 H 8.552 3.870 -3.021 1.00 . A A . 14 PRO HG2 1 1
9 3664 1 1 14 PRO HG3 H 9.642 2.638 -3.684 1.00 . A A . 14 PRO HG3 1 1
9 3665 1 1 14 PRO N N 7.600 1.801 -1.328 1.00 . A A . 14 PRO N 1 1
9 3666 1 1 14 PRO O O 8.644 4.087 1.234 1.00 . A A . 14 PRO O 1 1
9 3667 1 1 15 ASP C C 5.004 5.218 0.469 1.00 . A A . 15 ASP C 1 1
9 3668 1 1 15 ASP CA C 6.479 5.487 0.199 1.00 . A A . 15 ASP CA 1 1
9 3669 1 1 15 ASP CB C 6.640 6.703 -0.718 1.00 . A A . 15 ASP CB 1 1
9 3670 1 1 15 ASP CG C 6.030 6.491 -2.086 1.00 . A A . 15 ASP CG 1 1
9 3671 1 1 15 ASP H H 6.745 3.953 -1.229 1.00 . A A . 15 ASP H 1 1
9 3672 1 1 15 ASP HA H 6.971 5.687 1.139 1.00 . A A . 15 ASP HA 1 1
9 3673 1 1 15 ASP HB2 H 6.160 7.554 -0.260 1.00 . A A . 15 ASP HB2 1 1
9 3674 1 1 15 ASP HB3 H 7.692 6.913 -0.842 1.00 . A A . 15 ASP HB3 1 1
9 3675 1 1 15 ASP N N 7.104 4.310 -0.389 1.00 . A A . 15 ASP N 1 1
9 3676 1 1 15 ASP O O 4.366 4.435 -0.240 1.00 . A A . 15 ASP O 1 1
9 3677 1 1 15 ASP OD1 O 6.713 5.940 -2.973 1.00 . A A . 15 ASP OD1 1 1
9 3678 1 1 15 ASP OD2 O 4.855 6.865 -2.281 1.00 . A A . 15 ASP OD2 1 1
9 3679 1 1 16 MET C C 2.087 6.224 0.937 1.00 . A A . 16 MET C 1 1
9 3680 1 1 16 MET CA C 3.090 5.634 1.922 1.00 . A A . 16 MET CA 1 1
9 3681 1 1 16 MET CB C 2.850 6.203 3.329 1.00 . A A . 16 MET CB 1 1
9 3682 1 1 16 MET CE C 0.967 8.143 5.094 1.00 . A A . 16 MET CE 1 1
9 3683 1 1 16 MET CG C 3.163 7.686 3.471 1.00 . A A . 16 MET CG 1 1
9 3684 1 1 16 MET H H 5.019 6.521 1.988 1.00 . A A . 16 MET H 1 1
9 3685 1 1 16 MET HA H 2.941 4.565 1.957 1.00 . A A . 16 MET HA 1 1
9 3686 1 1 16 MET HB2 H 1.813 6.051 3.592 1.00 . A A . 16 MET HB2 1 1
9 3687 1 1 16 MET HB3 H 3.469 5.660 4.028 1.00 . A A . 16 MET HB3 1 1
9 3688 1 1 16 MET HE1 H 0.547 8.763 4.317 1.00 . A A . 16 MET HE1 1 1
9 3689 1 1 16 MET HE2 H 0.565 8.443 6.050 1.00 . A A . 16 MET HE2 1 1
9 3690 1 1 16 MET HE3 H 0.714 7.110 4.906 1.00 . A A . 16 MET HE3 1 1
9 3691 1 1 16 MET HG2 H 4.220 7.828 3.301 1.00 . A A . 16 MET HG2 1 1
9 3692 1 1 16 MET HG3 H 2.602 8.234 2.727 1.00 . A A . 16 MET HG3 1 1
9 3693 1 1 16 MET N N 4.468 5.868 1.495 1.00 . A A . 16 MET N 1 1
9 3694 1 1 16 MET O O 0.962 5.740 0.832 1.00 . A A . 16 MET O 1 1
9 3695 1 1 16 MET SD S 2.749 8.331 5.105 1.00 . A A . 16 MET SD 1 1
9 3696 1 1 17 ASP C C 1.222 6.916 -1.852 1.00 . A A . 17 ASP C 1 1
9 3697 1 1 17 ASP CA C 1.625 7.899 -0.764 1.00 . A A . 17 ASP CA 1 1
9 3698 1 1 17 ASP CB C 2.304 9.117 -1.390 1.00 . A A . 17 ASP CB 1 1
9 3699 1 1 17 ASP CG C 2.416 10.280 -0.426 1.00 . A A . 17 ASP CG 1 1
9 3700 1 1 17 ASP H H 3.415 7.588 0.325 1.00 . A A . 17 ASP H 1 1
9 3701 1 1 17 ASP HA H 0.734 8.222 -0.242 1.00 . A A . 17 ASP HA 1 1
9 3702 1 1 17 ASP HB2 H 3.299 8.842 -1.708 1.00 . A A . 17 ASP HB2 1 1
9 3703 1 1 17 ASP HB3 H 1.734 9.439 -2.251 1.00 . A A . 17 ASP HB3 1 1
9 3704 1 1 17 ASP N N 2.501 7.255 0.210 1.00 . A A . 17 ASP N 1 1
9 3705 1 1 17 ASP O O 0.045 6.805 -2.196 1.00 . A A . 17 ASP O 1 1
9 3706 1 1 17 ASP OD1 O 1.461 11.084 -0.338 1.00 . A A . 17 ASP OD1 1 1
9 3707 1 1 17 ASP OD2 O 3.453 10.390 0.260 1.00 . A A . 17 ASP OD2 1 1
9 3708 1 1 18 THR C C 0.987 4.102 -2.878 1.00 . A A . 18 THR C 1 1
9 3709 1 1 18 THR CA C 1.943 5.180 -3.395 1.00 . A A . 18 THR CA 1 1
9 3710 1 1 18 THR CB C 3.256 4.537 -3.880 1.00 . A A . 18 THR CB 1 1
9 3711 1 1 18 THR CG2 C 2.994 3.454 -4.917 1.00 . A A . 18 THR CG2 1 1
9 3712 1 1 18 THR H H 3.128 6.344 -2.081 1.00 . A A . 18 THR H 1 1
9 3713 1 1 18 THR HA H 1.480 5.675 -4.238 1.00 . A A . 18 THR HA 1 1
9 3714 1 1 18 THR HB H 3.756 4.092 -3.030 1.00 . A A . 18 THR HB 1 1
9 3715 1 1 18 THR HG1 H 4.554 6.024 -3.720 1.00 . A A . 18 THR HG1 1 1
9 3716 1 1 18 THR HG21 H 2.444 3.874 -5.747 1.00 . A A . 18 THR HG21 1 1
9 3717 1 1 18 THR HG22 H 2.417 2.656 -4.471 1.00 . A A . 18 THR HG22 1 1
9 3718 1 1 18 THR HG23 H 3.934 3.062 -5.274 1.00 . A A . 18 THR HG23 1 1
9 3719 1 1 18 THR N N 2.199 6.187 -2.377 1.00 . A A . 18 THR N 1 1
9 3720 1 1 18 THR O O 0.055 3.707 -3.579 1.00 . A A . 18 THR O 1 1
9 3721 1 1 18 THR OG1 O 4.105 5.547 -4.444 1.00 . A A . 18 THR OG1 1 1
9 3722 1 1 19 LEU C C -1.071 3.172 -0.876 1.00 . A A . 19 LEU C 1 1
9 3723 1 1 19 LEU CA C 0.341 2.631 -1.048 1.00 . A A . 19 LEU CA 1 1
9 3724 1 1 19 LEU CB C 0.877 2.176 0.310 1.00 . A A . 19 LEU CB 1 1
9 3725 1 1 19 LEU CD1 C -0.012 -0.169 0.241 1.00 . A A . 19 LEU CD1 1 1
9 3726 1 1 19 LEU CD2 C 0.470 0.919 2.446 1.00 . A A . 19 LEU CD2 1 1
9 3727 1 1 19 LEU CG C 0.000 1.139 1.017 1.00 . A A . 19 LEU CG 1 1
9 3728 1 1 19 LEU H H 1.960 4.001 -1.129 1.00 . A A . 19 LEU H 1 1
9 3729 1 1 19 LEU HA H 0.312 1.783 -1.717 1.00 . A A . 19 LEU HA 1 1
9 3730 1 1 19 LEU HB2 H 1.861 1.750 0.165 1.00 . A A . 19 LEU HB2 1 1
9 3731 1 1 19 LEU HB3 H 0.965 3.040 0.950 1.00 . A A . 19 LEU HB3 1 1
9 3732 1 1 19 LEU HD11 H -0.441 -0.002 -0.737 1.00 . A A . 19 LEU HD11 1 1
9 3733 1 1 19 LEU HD12 H -0.602 -0.899 0.773 1.00 . A A . 19 LEU HD12 1 1
9 3734 1 1 19 LEU HD13 H 1.000 -0.534 0.134 1.00 . A A . 19 LEU HD13 1 1
9 3735 1 1 19 LEU HD21 H 0.403 1.848 2.994 1.00 . A A . 19 LEU HD21 1 1
9 3736 1 1 19 LEU HD22 H 1.495 0.580 2.440 1.00 . A A . 19 LEU HD22 1 1
9 3737 1 1 19 LEU HD23 H -0.155 0.175 2.919 1.00 . A A . 19 LEU HD23 1 1
9 3738 1 1 19 LEU HG H -1.014 1.509 1.053 1.00 . A A . 19 LEU HG 1 1
9 3739 1 1 19 LEU N N 1.206 3.645 -1.647 1.00 . A A . 19 LEU N 1 1
9 3740 1 1 19 LEU O O -2.052 2.462 -1.114 1.00 . A A . 19 LEU O 1 1
9 3741 1 1 20 GLN C C -3.234 5.183 -1.555 1.00 . A A . 20 GLN C 1 1
9 3742 1 1 20 GLN CA C -2.449 5.074 -0.251 1.00 . A A . 20 GLN CA 1 1
9 3743 1 1 20 GLN CB C -2.239 6.458 0.366 1.00 . A A . 20 GLN CB 1 1
9 3744 1 1 20 GLN CD C -3.258 8.416 1.579 1.00 . A A . 20 GLN CD 1 1
9 3745 1 1 20 GLN CG C -3.518 7.102 0.872 1.00 . A A . 20 GLN CG 1 1
9 3746 1 1 20 GLN H H -0.339 4.947 -0.319 1.00 . A A . 20 GLN H 1 1
9 3747 1 1 20 GLN HA H -3.009 4.464 0.442 1.00 . A A . 20 GLN HA 1 1
9 3748 1 1 20 GLN HB2 H -1.558 6.366 1.199 1.00 . A A . 20 GLN HB2 1 1
9 3749 1 1 20 GLN HB3 H -1.802 7.108 -0.377 1.00 . A A . 20 GLN HB3 1 1
9 3750 1 1 20 GLN HE21 H -5.042 9.094 1.020 1.00 . A A . 20 GLN HE21 1 1
9 3751 1 1 20 GLN HE22 H -4.077 10.186 1.966 1.00 . A A . 20 GLN HE22 1 1
9 3752 1 1 20 GLN HG2 H -4.172 7.282 0.032 1.00 . A A . 20 GLN HG2 1 1
9 3753 1 1 20 GLN HG3 H -3.996 6.425 1.562 1.00 . A A . 20 GLN HG3 1 1
9 3754 1 1 20 GLN N N -1.164 4.431 -0.477 1.00 . A A . 20 GLN N 1 1
9 3755 1 1 20 GLN NE2 N -4.220 9.319 1.518 1.00 . A A . 20 GLN NE2 1 1
9 3756 1 1 20 GLN O O -4.454 5.046 -1.567 1.00 . A A . 20 GLN O 1 1
9 3757 1 1 20 GLN OE1 O -2.201 8.613 2.181 1.00 . A A . 20 GLN OE1 1 1
9 3758 1 1 21 ILE C C -3.498 4.037 -4.441 1.00 . A A . 21 ILE C 1 1
9 3759 1 1 21 ILE CA C -3.157 5.456 -3.969 1.00 . A A . 21 ILE CA 1 1
9 3760 1 1 21 ILE CB C -2.249 6.164 -5.001 1.00 . A A . 21 ILE CB 1 1
9 3761 1 1 21 ILE CD1 C -0.991 8.340 -5.433 1.00 . A A . 21 ILE CD1 1 1
9 3762 1 1 21 ILE CG1 C -1.944 7.588 -4.532 1.00 . A A . 21 ILE CG1 1 1
9 3763 1 1 21 ILE CG2 C -2.903 6.185 -6.378 1.00 . A A . 21 ILE CG2 1 1
9 3764 1 1 21 ILE H H -1.562 5.581 -2.576 1.00 . A A . 21 ILE H 1 1
9 3765 1 1 21 ILE HA H -4.073 6.022 -3.880 1.00 . A A . 21 ILE HA 1 1
9 3766 1 1 21 ILE HB H -1.324 5.611 -5.076 1.00 . A A . 21 ILE HB 1 1
9 3767 1 1 21 ILE HD11 H -1.400 8.386 -6.431 1.00 . A A . 21 ILE HD11 1 1
9 3768 1 1 21 ILE HD12 H -0.039 7.828 -5.458 1.00 . A A . 21 ILE HD12 1 1
9 3769 1 1 21 ILE HD13 H -0.848 9.342 -5.056 1.00 . A A . 21 ILE HD13 1 1
9 3770 1 1 21 ILE HG12 H -2.865 8.149 -4.486 1.00 . A A . 21 ILE HG12 1 1
9 3771 1 1 21 ILE HG13 H -1.505 7.546 -3.546 1.00 . A A . 21 ILE HG13 1 1
9 3772 1 1 21 ILE HG21 H -2.248 6.679 -7.082 1.00 . A A . 21 ILE HG21 1 1
9 3773 1 1 21 ILE HG22 H -3.841 6.718 -6.323 1.00 . A A . 21 ILE HG22 1 1
9 3774 1 1 21 ILE HG23 H -3.084 5.171 -6.705 1.00 . A A . 21 ILE HG23 1 1
9 3775 1 1 21 ILE N N -2.528 5.417 -2.653 1.00 . A A . 21 ILE N 1 1
9 3776 1 1 21 ILE O O -4.471 3.822 -5.168 1.00 . A A . 21 ILE O 1 1
9 3777 1 1 22 HIS C C -4.233 1.184 -3.653 1.00 . A A . 22 HIS C 1 1
9 3778 1 1 22 HIS CA C -2.941 1.662 -4.314 1.00 . A A . 22 HIS CA 1 1
9 3779 1 1 22 HIS CB C -1.746 0.802 -3.861 1.00 . A A . 22 HIS CB 1 1
9 3780 1 1 22 HIS CD2 C -2.387 -1.596 -3.095 1.00 . A A . 22 HIS CD2 1 1
9 3781 1 1 22 HIS CE1 C -2.019 -2.672 -4.937 1.00 . A A . 22 HIS CE1 1 1
9 3782 1 1 22 HIS CG C -1.959 -0.681 -4.005 1.00 . A A . 22 HIS CG 1 1
9 3783 1 1 22 HIS H H -1.910 3.311 -3.468 1.00 . A A . 22 HIS H 1 1
9 3784 1 1 22 HIS HA H -3.047 1.576 -5.386 1.00 . A A . 22 HIS HA 1 1
9 3785 1 1 22 HIS HB2 H -0.881 1.065 -4.450 1.00 . A A . 22 HIS HB2 1 1
9 3786 1 1 22 HIS HB3 H -1.539 1.010 -2.820 1.00 . A A . 22 HIS HB3 1 1
9 3787 1 1 22 HIS HD1 H -1.400 -1.008 -6.023 1.00 . A A . 22 HIS HD1 1 1
9 3788 1 1 22 HIS HD2 H -2.659 -1.391 -2.071 1.00 . A A . 22 HIS HD2 1 1
9 3789 1 1 22 HIS HE1 H -1.925 -3.459 -5.673 1.00 . A A . 22 HIS HE1 1 1
9 3790 1 1 22 HIS N N -2.696 3.069 -4.005 1.00 . A A . 22 HIS N 1 1
9 3791 1 1 22 HIS ND1 N -1.727 -1.386 -5.169 1.00 . A A . 22 HIS ND1 1 1
9 3792 1 1 22 HIS NE2 N -2.426 -2.858 -3.692 1.00 . A A . 22 HIS NE2 1 1
9 3793 1 1 22 HIS O O -5.138 0.689 -4.326 1.00 . A A . 22 HIS O 1 1
9 3794 1 1 23 VAL C C -6.667 1.845 -1.737 1.00 . A A . 23 VAL C 1 1
9 3795 1 1 23 VAL CA C -5.490 0.886 -1.592 1.00 . A A . 23 VAL CA 1 1
9 3796 1 1 23 VAL CB C -5.178 0.682 -0.089 1.00 . A A . 23 VAL CB 1 1
9 3797 1 1 23 VAL CG1 C -4.114 -0.385 0.095 1.00 . A A . 23 VAL CG1 1 1
9 3798 1 1 23 VAL CG2 C -4.752 1.989 0.567 1.00 . A A . 23 VAL CG2 1 1
9 3799 1 1 23 VAL H H -3.592 1.803 -1.859 1.00 . A A . 23 VAL H 1 1
9 3800 1 1 23 VAL HA H -5.775 -0.072 -2.003 1.00 . A A . 23 VAL HA 1 1
9 3801 1 1 23 VAL HB H -6.081 0.337 0.397 1.00 . A A . 23 VAL HB 1 1
9 3802 1 1 23 VAL HG11 H -3.205 -0.076 -0.398 1.00 . A A . 23 VAL HG11 1 1
9 3803 1 1 23 VAL HG12 H -4.459 -1.312 -0.336 1.00 . A A . 23 VAL HG12 1 1
9 3804 1 1 23 VAL HG13 H -3.923 -0.526 1.147 1.00 . A A . 23 VAL HG13 1 1
9 3805 1 1 23 VAL HG21 H -5.567 2.696 0.518 1.00 . A A . 23 VAL HG21 1 1
9 3806 1 1 23 VAL HG22 H -3.896 2.390 0.048 1.00 . A A . 23 VAL HG22 1 1
9 3807 1 1 23 VAL HG23 H -4.495 1.806 1.600 1.00 . A A . 23 VAL HG23 1 1
9 3808 1 1 23 VAL N N -4.326 1.353 -2.338 1.00 . A A . 23 VAL N 1 1
9 3809 1 1 23 VAL O O -7.812 1.436 -1.623 1.00 . A A . 23 VAL O 1 1
9 3810 1 1 24 MET C C -8.086 4.416 -0.808 1.00 . A A . 24 MET C 1 1
9 3811 1 1 24 MET CA C -7.378 4.164 -2.140 1.00 . A A . 24 MET CA 1 1
9 3812 1 1 24 MET CB C -8.389 3.837 -3.249 1.00 . A A . 24 MET CB 1 1
9 3813 1 1 24 MET CE C -11.016 6.243 -5.419 1.00 . A A . 24 MET CE 1 1
9 3814 1 1 24 MET CG C -9.233 5.027 -3.681 1.00 . A A . 24 MET CG 1 1
9 3815 1 1 24 MET H H -5.423 3.360 -2.090 1.00 . A A . 24 MET H 1 1
9 3816 1 1 24 MET HA H -6.855 5.070 -2.415 1.00 . A A . 24 MET HA 1 1
9 3817 1 1 24 MET HB2 H -7.854 3.473 -4.113 1.00 . A A . 24 MET HB2 1 1
9 3818 1 1 24 MET HB3 H -9.053 3.063 -2.894 1.00 . A A . 24 MET HB3 1 1
9 3819 1 1 24 MET HE1 H -11.715 6.162 -6.238 1.00 . A A . 24 MET HE1 1 1
9 3820 1 1 24 MET HE2 H -10.211 6.907 -5.697 1.00 . A A . 24 MET HE2 1 1
9 3821 1 1 24 MET HE3 H -11.521 6.635 -4.549 1.00 . A A . 24 MET HE3 1 1
9 3822 1 1 24 MET HG2 H -9.822 5.361 -2.839 1.00 . A A . 24 MET HG2 1 1
9 3823 1 1 24 MET HG3 H -8.574 5.824 -3.997 1.00 . A A . 24 MET HG3 1 1
9 3824 1 1 24 MET N N -6.367 3.112 -2.002 1.00 . A A . 24 MET N 1 1
9 3825 1 1 24 MET O O -7.597 5.193 0.011 1.00 . A A . 24 MET O 1 1
9 3826 1 1 24 MET SD S -10.347 4.625 -5.041 1.00 . A A . 24 MET SD 1 1
9 3827 1 1 25 GLU C C -10.782 2.706 1.045 1.00 . A A . 25 GLU C 1 1
9 3828 1 1 25 GLU CA C -9.977 3.940 0.657 1.00 . A A . 25 GLU CA 1 1
9 3829 1 1 25 GLU CB C -10.926 5.140 0.537 1.00 . A A . 25 GLU CB 1 1
9 3830 1 1 25 GLU CD C -11.243 7.635 0.675 1.00 . A A . 25 GLU CD 1 1
9 3831 1 1 25 GLU CG C -10.259 6.490 0.747 1.00 . A A . 25 GLU CG 1 1
9 3832 1 1 25 GLU H H -9.527 3.085 -1.232 1.00 . A A . 25 GLU H 1 1
9 3833 1 1 25 GLU HA H -9.265 4.138 1.437 1.00 . A A . 25 GLU HA 1 1
9 3834 1 1 25 GLU HB2 H -11.369 5.134 -0.448 1.00 . A A . 25 GLU HB2 1 1
9 3835 1 1 25 GLU HB3 H -11.711 5.032 1.272 1.00 . A A . 25 GLU HB3 1 1
9 3836 1 1 25 GLU HG2 H -9.793 6.498 1.722 1.00 . A A . 25 GLU HG2 1 1
9 3837 1 1 25 GLU HG3 H -9.508 6.630 -0.013 1.00 . A A . 25 GLU HG3 1 1
9 3838 1 1 25 GLU N N -9.213 3.741 -0.574 1.00 . A A . 25 GLU N 1 1
9 3839 1 1 25 GLU O O -11.858 2.458 0.500 1.00 . A A . 25 GLU O 1 1
9 3840 1 1 25 GLU OE1 O -12.241 7.614 1.422 1.00 . A A . 25 GLU OE1 1 1
9 3841 1 1 25 GLU OE2 O -11.032 8.558 -0.138 1.00 . A A . 25 GLU OE2 1 1
9 3842 1 1 26 PHE C C -10.824 0.737 4.040 1.00 . A A . 26 PHE C 1 1
9 3843 1 1 26 PHE CA C -10.979 0.778 2.530 1.00 . A A . 26 PHE CA 1 1
9 3844 1 1 26 PHE CB C -10.490 -0.536 1.904 1.00 . A A . 26 PHE CB 1 1
9 3845 1 1 26 PHE CD1 C -10.059 0.003 -0.510 1.00 . A A . 26 PHE CD1 1 1
9 3846 1 1 26 PHE CD2 C -11.889 -1.413 0.035 1.00 . A A . 26 PHE CD2 1 1
9 3847 1 1 26 PHE CE1 C -10.356 -0.128 -1.853 1.00 . A A . 26 PHE CE1 1 1
9 3848 1 1 26 PHE CE2 C -12.195 -1.547 -1.297 1.00 . A A . 26 PHE CE2 1 1
9 3849 1 1 26 PHE CG C -10.824 -0.642 0.447 1.00 . A A . 26 PHE CG 1 1
9 3850 1 1 26 PHE CZ C -11.452 -0.769 -2.253 1.00 . A A . 26 PHE CZ 1 1
9 3851 1 1 26 PHE H H -9.369 2.136 2.336 1.00 . A A . 26 PHE H 1 1
9 3852 1 1 26 PHE HA H -12.025 0.909 2.296 1.00 . A A . 26 PHE HA 1 1
9 3853 1 1 26 PHE HB2 H -9.418 -0.606 2.009 1.00 . A A . 26 PHE HB2 1 1
9 3854 1 1 26 PHE HB3 H -10.954 -1.367 2.415 1.00 . A A . 26 PHE HB3 1 1
9 3855 1 1 26 PHE HD1 H -9.221 0.609 -0.201 1.00 . A A . 26 PHE HD1 1 1
9 3856 1 1 26 PHE HD2 H -12.491 -1.918 0.777 1.00 . A A . 26 PHE HD2 1 1
9 3857 1 1 26 PHE HE1 H -9.755 0.381 -2.591 1.00 . A A . 26 PHE HE1 1 1
9 3858 1 1 26 PHE HE2 H -13.029 -2.165 -1.592 1.00 . A A . 26 PHE HE2 1 1
9 3859 1 1 26 PHE HZ H -11.695 -0.816 -3.303 1.00 . A A . 26 PHE HZ 1 1
9 3860 1 1 26 PHE N N -10.259 1.929 1.988 1.00 . A A . 26 PHE N 1 1
9 3861 1 1 26 PHE O O -9.865 0.171 4.567 1.00 . A A . 26 PHE O 1 1
9 3862 1 1 27 ILE C C -12.960 0.793 6.780 1.00 . A A . 27 ILE C 1 1
9 3863 1 1 27 ILE CA C -11.720 1.454 6.174 1.00 . A A . 27 ILE CA 1 1
9 3864 1 1 27 ILE CB C -11.592 2.926 6.642 1.00 . A A . 27 ILE CB 1 1
9 3865 1 1 27 ILE CD1 C -11.721 4.434 8.700 1.00 . A A . 27 ILE CD1 1 1
9 3866 1 1 27 ILE CG1 C -11.798 3.023 8.153 1.00 . A A . 27 ILE CG1 1 1
9 3867 1 1 27 ILE CG2 C -12.571 3.828 5.898 1.00 . A A . 27 ILE CG2 1 1
9 3868 1 1 27 ILE H H -12.507 1.790 4.252 1.00 . A A . 27 ILE H 1 1
9 3869 1 1 27 ILE HA H -10.843 0.915 6.510 1.00 . A A . 27 ILE HA 1 1
9 3870 1 1 27 ILE HB H -10.594 3.260 6.407 1.00 . A A . 27 ILE HB 1 1
9 3871 1 1 27 ILE HD11 H -11.928 4.422 9.761 1.00 . A A . 27 ILE HD11 1 1
9 3872 1 1 27 ILE HD12 H -12.446 5.058 8.197 1.00 . A A . 27 ILE HD12 1 1
9 3873 1 1 27 ILE HD13 H -10.730 4.830 8.534 1.00 . A A . 27 ILE HD13 1 1
9 3874 1 1 27 ILE HG12 H -12.772 2.628 8.391 1.00 . A A . 27 ILE HG12 1 1
9 3875 1 1 27 ILE HG13 H -11.044 2.431 8.651 1.00 . A A . 27 ILE HG13 1 1
9 3876 1 1 27 ILE HG21 H -12.423 4.852 6.205 1.00 . A A . 27 ILE HG21 1 1
9 3877 1 1 27 ILE HG22 H -13.582 3.528 6.127 1.00 . A A . 27 ILE HG22 1 1
9 3878 1 1 27 ILE HG23 H -12.405 3.744 4.834 1.00 . A A . 27 ILE HG23 1 1
9 3879 1 1 27 ILE N N -11.758 1.370 4.731 1.00 . A A . 27 ILE N 1 1
9 3880 1 1 27 ILE O O -14.056 1.362 6.789 1.00 . A A . 27 ILE O 1 1
9 3881 1 1 28 GLU C C -13.280 -2.191 8.845 1.00 . A A . 28 GLU C 1 1
9 3882 1 1 28 GLU CA C -13.859 -1.188 7.856 1.00 . A A . 28 GLU CA 1 1
9 3883 1 1 28 GLU CB C -14.662 -1.912 6.768 1.00 . A A . 28 GLU CB 1 1
9 3884 1 1 28 GLU CD C -16.677 -3.326 6.199 1.00 . A A . 28 GLU CD 1 1
9 3885 1 1 28 GLU CG C -15.928 -2.578 7.282 1.00 . A A . 28 GLU CG 1 1
9 3886 1 1 28 GLU H H -11.875 -0.818 7.232 1.00 . A A . 28 GLU H 1 1
9 3887 1 1 28 GLU HA H -14.506 -0.503 8.383 1.00 . A A . 28 GLU HA 1 1
9 3888 1 1 28 GLU HB2 H -14.941 -1.200 6.006 1.00 . A A . 28 GLU HB2 1 1
9 3889 1 1 28 GLU HB3 H -14.034 -2.673 6.324 1.00 . A A . 28 GLU HB3 1 1
9 3890 1 1 28 GLU HG2 H -15.662 -3.275 8.063 1.00 . A A . 28 GLU HG2 1 1
9 3891 1 1 28 GLU HG3 H -16.577 -1.816 7.689 1.00 . A A . 28 GLU HG3 1 1
9 3892 1 1 28 GLU N N -12.777 -0.423 7.263 1.00 . A A . 28 GLU N 1 1
9 3893 1 1 28 GLU O O -13.198 -1.862 10.045 1.00 . A A . 28 GLU O 1 1
9 3894 1 1 28 GLU OXT O -12.863 -3.285 8.411 1.00 . A A . 28 GLU OXT 1 1
9 3895 1 1 28 GLU OE1 O -17.427 -2.687 5.430 1.00 . A A . 28 GLU OE1 1 1
9 3896 1 1 28 GLU OE2 O -16.526 -4.559 6.107 1.00 . A A . 28 GLU OE2 1 1
9 3897 2 2 1 ZN ZN ZN -4.010 -4.020 -2.687 1.00 . B A . 29 ZN ZN 1 1
10 3898 1 1 1 SER C C 9.778 -2.782 6.522 1.00 . A A . 1 SER C 1 1
10 3899 1 1 1 SER CA C 9.866 -4.280 6.225 1.00 . A A . 1 SER CA 1 1
10 3900 1 1 1 SER CB C 10.417 -5.045 7.427 1.00 . A A . 1 SER CB 1 1
10 3901 1 1 1 SER H1 H 10.777 -5.572 4.875 1.00 . A A . 1 SER H1 1 1
10 3902 1 1 1 SER H2 H 11.660 -4.157 5.177 1.00 . A A . 1 SER H2 1 1
10 3903 1 1 1 SER H3 H 10.275 -4.103 4.193 1.00 . A A . 1 SER H3 1 1
10 3904 1 1 1 SER HA H 8.869 -4.642 6.011 1.00 . A A . 1 SER HA 1 1
10 3905 1 1 1 SER HB2 H 11.430 -4.726 7.626 1.00 . A A . 1 SER HB2 1 1
10 3906 1 1 1 SER HB3 H 9.800 -4.851 8.292 1.00 . A A . 1 SER HB3 1 1
10 3907 1 1 1 SER HG H 9.607 -6.676 6.686 1.00 . A A . 1 SER HG 1 1
10 3908 1 1 1 SER N N 10.702 -4.545 5.038 1.00 . A A . 1 SER N 1 1
10 3909 1 1 1 SER O O 8.830 -2.330 7.164 1.00 . A A . 1 SER O 1 1
10 3910 1 1 1 SER OG O 10.417 -6.440 7.170 1.00 . A A . 1 SER OG 1 1
10 3911 1 1 2 SER C C 9.786 0.020 5.104 1.00 . A A . 2 SER C 1 1
10 3912 1 1 2 SER CA C 10.701 -0.556 6.180 1.00 . A A . 2 SER CA 1 1
10 3913 1 1 2 SER CB C 12.105 0.045 6.069 1.00 . A A . 2 SER CB 1 1
10 3914 1 1 2 SER H H 11.540 -2.419 5.620 1.00 . A A . 2 SER H 1 1
10 3915 1 1 2 SER HA H 10.289 -0.323 7.150 1.00 . A A . 2 SER HA 1 1
10 3916 1 1 2 SER HB2 H 12.037 1.123 6.087 1.00 . A A . 2 SER HB2 1 1
10 3917 1 1 2 SER HB3 H 12.705 -0.290 6.904 1.00 . A A . 2 SER HB3 1 1
10 3918 1 1 2 SER HG H 13.546 -0.851 5.072 1.00 . A A . 2 SER HG 1 1
10 3919 1 1 2 SER N N 10.757 -2.008 6.049 1.00 . A A . 2 SER N 1 1
10 3920 1 1 2 SER O O 9.406 1.190 5.139 1.00 . A A . 2 SER O 1 1
10 3921 1 1 2 SER OG O 12.741 -0.349 4.862 1.00 . A A . 2 SER OG 1 1
10 3922 1 1 3 ASP C C 7.079 -0.592 3.583 1.00 . A A . 3 ASP C 1 1
10 3923 1 1 3 ASP CA C 8.514 -0.494 3.082 1.00 . A A . 3 ASP CA 1 1
10 3924 1 1 3 ASP CB C 8.710 -1.455 1.906 1.00 . A A . 3 ASP CB 1 1
10 3925 1 1 3 ASP CG C 8.570 -2.904 2.332 1.00 . A A . 3 ASP CG 1 1
10 3926 1 1 3 ASP H H 9.836 -1.732 4.158 1.00 . A A . 3 ASP H 1 1
10 3927 1 1 3 ASP HA H 8.715 0.514 2.757 1.00 . A A . 3 ASP HA 1 1
10 3928 1 1 3 ASP HB2 H 7.970 -1.247 1.148 1.00 . A A . 3 ASP HB2 1 1
10 3929 1 1 3 ASP HB3 H 9.697 -1.312 1.492 1.00 . A A . 3 ASP HB3 1 1
10 3930 1 1 3 ASP N N 9.445 -0.832 4.148 1.00 . A A . 3 ASP N 1 1
10 3931 1 1 3 ASP O O 6.828 -1.100 4.678 1.00 . A A . 3 ASP O 1 1
10 3932 1 1 3 ASP OD1 O 9.514 -3.451 2.932 1.00 . A A . 3 ASP OD1 1 1
10 3933 1 1 3 ASP OD2 O 7.511 -3.511 2.050 1.00 . A A . 3 ASP OD2 1 1
10 3934 1 1 4 PHE C C 3.990 -1.037 2.153 1.00 . A A . 4 PHE C 1 1
10 3935 1 1 4 PHE CA C 4.737 -0.159 3.144 1.00 . A A . 4 PHE CA 1 1
10 3936 1 1 4 PHE CB C 4.139 1.249 3.167 1.00 . A A . 4 PHE CB 1 1
10 3937 1 1 4 PHE CD1 C 4.790 2.072 5.445 1.00 . A A . 4 PHE CD1 1 1
10 3938 1 1 4 PHE CD2 C 5.669 3.202 3.538 1.00 . A A . 4 PHE CD2 1 1
10 3939 1 1 4 PHE CE1 C 5.467 2.945 6.277 1.00 . A A . 4 PHE CE1 1 1
10 3940 1 1 4 PHE CE2 C 6.346 4.079 4.364 1.00 . A A . 4 PHE CE2 1 1
10 3941 1 1 4 PHE CG C 4.879 2.196 4.068 1.00 . A A . 4 PHE CG 1 1
10 3942 1 1 4 PHE CZ C 6.249 3.948 5.735 1.00 . A A . 4 PHE CZ 1 1
10 3943 1 1 4 PHE H H 6.404 0.290 1.926 1.00 . A A . 4 PHE H 1 1
10 3944 1 1 4 PHE HA H 4.659 -0.595 4.130 1.00 . A A . 4 PHE HA 1 1
10 3945 1 1 4 PHE HB2 H 4.159 1.658 2.169 1.00 . A A . 4 PHE HB2 1 1
10 3946 1 1 4 PHE HB3 H 3.115 1.194 3.507 1.00 . A A . 4 PHE HB3 1 1
10 3947 1 1 4 PHE HD1 H 4.180 1.288 5.870 1.00 . A A . 4 PHE HD1 1 1
10 3948 1 1 4 PHE HD2 H 5.745 3.306 2.466 1.00 . A A . 4 PHE HD2 1 1
10 3949 1 1 4 PHE HE1 H 5.389 2.838 7.349 1.00 . A A . 4 PHE HE1 1 1
10 3950 1 1 4 PHE HE2 H 6.959 4.860 3.938 1.00 . A A . 4 PHE HE2 1 1
10 3951 1 1 4 PHE HZ H 6.785 4.627 6.384 1.00 . A A . 4 PHE HZ 1 1
10 3952 1 1 4 PHE N N 6.144 -0.107 2.788 1.00 . A A . 4 PHE N 1 1
10 3953 1 1 4 PHE O O 3.753 -0.642 1.012 1.00 . A A . 4 PHE O 1 1
10 3954 1 1 5 CYS C C 1.504 -3.232 1.869 1.00 . A A . 5 CYS C 1 1
10 3955 1 1 5 CYS CA C 3.018 -3.205 1.693 1.00 . A A . 5 CYS CA 1 1
10 3956 1 1 5 CYS CB C 3.607 -4.591 1.959 1.00 . A A . 5 CYS CB 1 1
10 3957 1 1 5 CYS H H 3.803 -2.481 3.512 1.00 . A A . 5 CYS H 1 1
10 3958 1 1 5 CYS HA H 3.245 -2.918 0.678 1.00 . A A . 5 CYS HA 1 1
10 3959 1 1 5 CYS HB2 H 3.031 -5.327 1.419 1.00 . A A . 5 CYS HB2 1 1
10 3960 1 1 5 CYS HB3 H 4.628 -4.610 1.606 1.00 . A A . 5 CYS HB3 1 1
10 3961 1 1 5 CYS HG H 2.356 -5.189 4.107 1.00 . A A . 5 CYS HG 1 1
10 3962 1 1 5 CYS N N 3.642 -2.237 2.577 1.00 . A A . 5 CYS N 1 1
10 3963 1 1 5 CYS O O 0.996 -3.027 2.971 1.00 . A A . 5 CYS O 1 1
10 3964 1 1 5 CYS SG S 3.615 -5.068 3.705 1.00 . A A . 5 CYS SG 1 1
10 3965 1 1 6 CYS C C -0.990 -4.946 1.516 1.00 . A A . 6 CYS C 1 1
10 3966 1 1 6 CYS CA C -0.656 -3.633 0.827 1.00 . A A . 6 CYS CA 1 1
10 3967 1 1 6 CYS CB C -1.268 -3.617 -0.581 1.00 . A A . 6 CYS CB 1 1
10 3968 1 1 6 CYS H H 1.256 -3.573 -0.089 1.00 . A A . 6 CYS H 1 1
10 3969 1 1 6 CYS HA H -1.064 -2.816 1.403 1.00 . A A . 6 CYS HA 1 1
10 3970 1 1 6 CYS HB2 H -1.021 -2.683 -1.062 1.00 . A A . 6 CYS HB2 1 1
10 3971 1 1 6 CYS HB3 H -0.850 -4.431 -1.156 1.00 . A A . 6 CYS HB3 1 1
10 3972 1 1 6 CYS N N 0.790 -3.479 0.773 1.00 . A A . 6 CYS N 1 1
10 3973 1 1 6 CYS O O -0.645 -6.013 1.016 1.00 . A A . 6 CYS O 1 1
10 3974 1 1 6 CYS SG S -3.074 -3.792 -0.610 1.00 . A A . 6 CYS SG 1 1
10 3975 1 1 7 PRO C C -2.993 -6.996 2.800 1.00 . A A . 7 PRO C 1 1
10 3976 1 1 7 PRO CA C -1.979 -6.078 3.470 1.00 . A A . 7 PRO CA 1 1
10 3977 1 1 7 PRO CB C -2.555 -5.497 4.763 1.00 . A A . 7 PRO CB 1 1
10 3978 1 1 7 PRO CD C -2.234 -3.658 3.266 1.00 . A A . 7 PRO CD 1 1
10 3979 1 1 7 PRO CG C -3.114 -4.172 4.373 1.00 . A A . 7 PRO CG 1 1
10 3980 1 1 7 PRO HA H -1.082 -6.638 3.694 1.00 . A A . 7 PRO HA 1 1
10 3981 1 1 7 PRO HB2 H -3.322 -6.154 5.145 1.00 . A A . 7 PRO HB2 1 1
10 3982 1 1 7 PRO HB3 H -1.768 -5.391 5.494 1.00 . A A . 7 PRO HB3 1 1
10 3983 1 1 7 PRO HD2 H -2.821 -3.103 2.546 1.00 . A A . 7 PRO HD2 1 1
10 3984 1 1 7 PRO HD3 H -1.446 -3.041 3.669 1.00 . A A . 7 PRO HD3 1 1
10 3985 1 1 7 PRO HG2 H -4.129 -4.288 4.021 1.00 . A A . 7 PRO HG2 1 1
10 3986 1 1 7 PRO HG3 H -3.084 -3.498 5.217 1.00 . A A . 7 PRO HG3 1 1
10 3987 1 1 7 PRO N N -1.682 -4.889 2.663 1.00 . A A . 7 PRO N 1 1
10 3988 1 1 7 PRO O O -3.319 -8.071 3.308 1.00 . A A . 7 PRO O 1 1
10 3989 1 1 8 LYS C C -3.836 -7.923 -0.347 1.00 . A A . 8 LYS C 1 1
10 3990 1 1 8 LYS CA C -4.473 -7.310 0.898 1.00 . A A . 8 LYS CA 1 1
10 3991 1 1 8 LYS CB C -5.617 -6.382 0.479 1.00 . A A . 8 LYS CB 1 1
10 3992 1 1 8 LYS CD C -7.163 -4.524 1.138 1.00 . A A . 8 LYS CD 1 1
10 3993 1 1 8 LYS CE C -7.968 -3.892 2.263 1.00 . A A . 8 LYS CE 1 1
10 3994 1 1 8 LYS CG C -6.289 -5.664 1.635 1.00 . A A . 8 LYS CG 1 1
10 3995 1 1 8 LYS H H -3.175 -5.699 1.309 1.00 . A A . 8 LYS H 1 1
10 3996 1 1 8 LYS HA H -4.862 -8.095 1.527 1.00 . A A . 8 LYS HA 1 1
10 3997 1 1 8 LYS HB2 H -5.231 -5.636 -0.202 1.00 . A A . 8 LYS HB2 1 1
10 3998 1 1 8 LYS HB3 H -6.367 -6.965 -0.034 1.00 . A A . 8 LYS HB3 1 1
10 3999 1 1 8 LYS HD2 H -6.532 -3.769 0.692 1.00 . A A . 8 LYS HD2 1 1
10 4000 1 1 8 LYS HD3 H -7.846 -4.905 0.392 1.00 . A A . 8 LYS HD3 1 1
10 4001 1 1 8 LYS HE2 H -7.310 -3.715 3.101 1.00 . A A . 8 LYS HE2 1 1
10 4002 1 1 8 LYS HE3 H -8.370 -2.951 1.918 1.00 . A A . 8 LYS HE3 1 1
10 4003 1 1 8 LYS HG2 H -6.902 -6.366 2.180 1.00 . A A . 8 LYS HG2 1 1
10 4004 1 1 8 LYS HG3 H -5.526 -5.263 2.287 1.00 . A A . 8 LYS HG3 1 1
10 4005 1 1 8 LYS HZ1 H -9.608 -4.307 3.491 1.00 . A A . 8 LYS HZ1 1 1
10 4006 1 1 8 LYS HZ2 H -8.726 -5.685 3.041 1.00 . A A . 8 LYS HZ2 1 1
10 4007 1 1 8 LYS HZ3 H -9.750 -4.931 1.919 1.00 . A A . 8 LYS HZ3 1 1
10 4008 1 1 8 LYS N N -3.487 -6.559 1.655 1.00 . A A . 8 LYS N 1 1
10 4009 1 1 8 LYS NZ N -9.089 -4.765 2.709 1.00 . A A . 8 LYS NZ 1 1
10 4010 1 1 8 LYS O O -4.488 -8.651 -1.093 1.00 . A A . 8 LYS O 1 1
10 4011 1 1 9 CYS C C -0.441 -8.443 -1.505 1.00 . A A . 9 CYS C 1 1
10 4012 1 1 9 CYS CA C -1.877 -8.032 -1.791 1.00 . A A . 9 CYS CA 1 1
10 4013 1 1 9 CYS CB C -1.866 -6.880 -2.802 1.00 . A A . 9 CYS CB 1 1
10 4014 1 1 9 CYS H H -2.050 -7.130 0.118 1.00 . A A . 9 CYS H 1 1
10 4015 1 1 9 CYS HA H -2.411 -8.869 -2.211 1.00 . A A . 9 CYS HA 1 1
10 4016 1 1 9 CYS HB2 H -1.315 -6.053 -2.380 1.00 . A A . 9 CYS HB2 1 1
10 4017 1 1 9 CYS HB3 H -1.372 -7.208 -3.705 1.00 . A A . 9 CYS HB3 1 1
10 4018 1 1 9 CYS N N -2.557 -7.622 -0.567 1.00 . A A . 9 CYS N 1 1
10 4019 1 1 9 CYS O O 0.016 -8.396 -0.364 1.00 . A A . 9 CYS O 1 1
10 4020 1 1 9 CYS SG S -3.513 -6.262 -3.263 1.00 . A A . 9 CYS SG 1 1
10 4021 1 1 10 GLN C C 2.446 -7.956 -3.100 1.00 . A A . 10 GLN C 1 1
10 4022 1 1 10 GLN CA C 1.686 -9.112 -2.465 1.00 . A A . 10 GLN CA 1 1
10 4023 1 1 10 GLN CB C 2.025 -10.432 -3.162 1.00 . A A . 10 GLN CB 1 1
10 4024 1 1 10 GLN CD C 1.672 -11.779 -1.050 1.00 . A A . 10 GLN CD 1 1
10 4025 1 1 10 GLN CG C 1.344 -11.631 -2.525 1.00 . A A . 10 GLN CG 1 1
10 4026 1 1 10 GLN H H -0.195 -8.968 -3.417 1.00 . A A . 10 GLN H 1 1
10 4027 1 1 10 GLN HA H 1.953 -9.179 -1.420 1.00 . A A . 10 GLN HA 1 1
10 4028 1 1 10 GLN HB2 H 1.714 -10.374 -4.195 1.00 . A A . 10 GLN HB2 1 1
10 4029 1 1 10 GLN HB3 H 3.093 -10.586 -3.122 1.00 . A A . 10 GLN HB3 1 1
10 4030 1 1 10 GLN HE21 H 3.504 -11.038 -1.333 1.00 . A A . 10 GLN HE21 1 1
10 4031 1 1 10 GLN HE22 H 3.100 -11.479 0.293 1.00 . A A . 10 GLN HE22 1 1
10 4032 1 1 10 GLN HG2 H 0.275 -11.519 -2.630 1.00 . A A . 10 GLN HG2 1 1
10 4033 1 1 10 GLN HG3 H 1.665 -12.526 -3.041 1.00 . A A . 10 GLN HG3 1 1
10 4034 1 1 10 GLN N N 0.261 -8.844 -2.551 1.00 . A A . 10 GLN N 1 1
10 4035 1 1 10 GLN NE2 N 2.878 -11.396 -0.657 1.00 . A A . 10 GLN NE2 1 1
10 4036 1 1 10 GLN O O 3.268 -8.141 -4.001 1.00 . A A . 10 GLN O 1 1
10 4037 1 1 10 GLN OE1 O 0.844 -12.244 -0.267 1.00 . A A . 10 GLN OE1 1 1
10 4038 1 1 11 TYR C C 3.296 -4.659 -2.125 1.00 . A A . 11 TYR C 1 1
10 4039 1 1 11 TYR CA C 2.694 -5.538 -3.205 1.00 . A A . 11 TYR CA 1 1
10 4040 1 1 11 TYR CB C 1.592 -4.769 -3.940 1.00 . A A . 11 TYR CB 1 1
10 4041 1 1 11 TYR CD1 C 2.646 -3.371 -5.757 1.00 . A A . 11 TYR CD1 1 1
10 4042 1 1 11 TYR CD2 C 1.863 -2.260 -3.802 1.00 . A A . 11 TYR CD2 1 1
10 4043 1 1 11 TYR CE1 C 3.057 -2.164 -6.283 1.00 . A A . 11 TYR CE1 1 1
10 4044 1 1 11 TYR CE2 C 2.273 -1.045 -4.320 1.00 . A A . 11 TYR CE2 1 1
10 4045 1 1 11 TYR CG C 2.044 -3.442 -4.510 1.00 . A A . 11 TYR CG 1 1
10 4046 1 1 11 TYR CZ C 2.868 -1.003 -5.564 1.00 . A A . 11 TYR CZ 1 1
10 4047 1 1 11 TYR H H 1.547 -6.684 -1.856 1.00 . A A . 11 TYR H 1 1
10 4048 1 1 11 TYR HA H 3.465 -5.816 -3.909 1.00 . A A . 11 TYR HA 1 1
10 4049 1 1 11 TYR HB2 H 1.224 -5.372 -4.757 1.00 . A A . 11 TYR HB2 1 1
10 4050 1 1 11 TYR HB3 H 0.780 -4.575 -3.252 1.00 . A A . 11 TYR HB3 1 1
10 4051 1 1 11 TYR HD1 H 2.794 -4.280 -6.321 1.00 . A A . 11 TYR HD1 1 1
10 4052 1 1 11 TYR HD2 H 1.395 -2.299 -2.828 1.00 . A A . 11 TYR HD2 1 1
10 4053 1 1 11 TYR HE1 H 3.524 -2.131 -7.256 1.00 . A A . 11 TYR HE1 1 1
10 4054 1 1 11 TYR HE2 H 2.124 -0.136 -3.752 1.00 . A A . 11 TYR HE2 1 1
10 4055 1 1 11 TYR HH H 2.930 0.285 -6.995 1.00 . A A . 11 TYR HH 1 1
10 4056 1 1 11 TYR N N 2.146 -6.753 -2.628 1.00 . A A . 11 TYR N 1 1
10 4057 1 1 11 TYR O O 2.617 -4.303 -1.163 1.00 . A A . 11 TYR O 1 1
10 4058 1 1 11 TYR OH O 3.271 0.204 -6.096 1.00 . A A . 11 TYR OH 1 1
10 4059 1 1 12 GLN C C 5.459 -2.065 -2.037 1.00 . A A . 12 GLN C 1 1
10 4060 1 1 12 GLN CA C 5.226 -3.411 -1.367 1.00 . A A . 12 GLN CA 1 1
10 4061 1 1 12 GLN CB C 6.552 -4.000 -0.875 1.00 . A A . 12 GLN CB 1 1
10 4062 1 1 12 GLN CD C 8.897 -4.773 -1.440 1.00 . A A . 12 GLN CD 1 1
10 4063 1 1 12 GLN CG C 7.568 -4.271 -1.976 1.00 . A A . 12 GLN CG 1 1
10 4064 1 1 12 GLN H H 5.067 -4.690 -3.044 1.00 . A A . 12 GLN H 1 1
10 4065 1 1 12 GLN HA H 4.570 -3.266 -0.518 1.00 . A A . 12 GLN HA 1 1
10 4066 1 1 12 GLN HB2 H 6.997 -3.311 -0.173 1.00 . A A . 12 GLN HB2 1 1
10 4067 1 1 12 GLN HB3 H 6.349 -4.931 -0.367 1.00 . A A . 12 GLN HB3 1 1
10 4068 1 1 12 GLN HE21 H 7.991 -5.638 0.102 1.00 . A A . 12 GLN HE21 1 1
10 4069 1 1 12 GLN HE22 H 9.710 -5.809 0.045 1.00 . A A . 12 GLN HE22 1 1
10 4070 1 1 12 GLN HG2 H 7.166 -5.016 -2.646 1.00 . A A . 12 GLN HG2 1 1
10 4071 1 1 12 GLN HG3 H 7.737 -3.354 -2.520 1.00 . A A . 12 GLN HG3 1 1
10 4072 1 1 12 GLN N N 4.563 -4.319 -2.285 1.00 . A A . 12 GLN N 1 1
10 4073 1 1 12 GLN NE2 N 8.863 -5.479 -0.320 1.00 . A A . 12 GLN NE2 1 1
10 4074 1 1 12 GLN O O 5.858 -2.001 -3.203 1.00 . A A . 12 GLN O 1 1
10 4075 1 1 12 GLN OE1 O 9.949 -4.518 -2.028 1.00 . A A . 12 GLN OE1 1 1
10 4076 1 1 13 ALA C C 6.460 1.061 -0.990 1.00 . A A . 13 ALA C 1 1
10 4077 1 1 13 ALA CA C 5.391 0.351 -1.818 1.00 . A A . 13 ALA CA 1 1
10 4078 1 1 13 ALA CB C 4.086 1.134 -1.801 1.00 . A A . 13 ALA CB 1 1
10 4079 1 1 13 ALA H H 4.814 -1.110 -0.406 1.00 . A A . 13 ALA H 1 1
10 4080 1 1 13 ALA HA H 5.730 0.276 -2.841 1.00 . A A . 13 ALA HA 1 1
10 4081 1 1 13 ALA HB1 H 3.349 0.617 -2.400 1.00 . A A . 13 ALA HB1 1 1
10 4082 1 1 13 ALA HB2 H 4.251 2.122 -2.206 1.00 . A A . 13 ALA HB2 1 1
10 4083 1 1 13 ALA HB3 H 3.730 1.218 -0.784 1.00 . A A . 13 ALA HB3 1 1
10 4084 1 1 13 ALA N N 5.178 -0.995 -1.313 1.00 . A A . 13 ALA N 1 1
10 4085 1 1 13 ALA O O 6.504 0.923 0.232 1.00 . A A . 13 ALA O 1 1
10 4086 1 1 14 PRO C C 7.953 3.821 -0.293 1.00 . A A . 14 PRO C 1 1
10 4087 1 1 14 PRO CA C 8.426 2.533 -0.965 1.00 . A A . 14 PRO CA 1 1
10 4088 1 1 14 PRO CB C 9.389 2.851 -2.105 1.00 . A A . 14 PRO CB 1 1
10 4089 1 1 14 PRO CD C 7.372 2.030 -3.106 1.00 . A A . 14 PRO CD 1 1
10 4090 1 1 14 PRO CG C 8.514 2.992 -3.302 1.00 . A A . 14 PRO CG 1 1
10 4091 1 1 14 PRO HA H 8.918 1.906 -0.238 1.00 . A A . 14 PRO HA 1 1
10 4092 1 1 14 PRO HB2 H 9.916 3.768 -1.887 1.00 . A A . 14 PRO HB2 1 1
10 4093 1 1 14 PRO HB3 H 10.092 2.040 -2.223 1.00 . A A . 14 PRO HB3 1 1
10 4094 1 1 14 PRO HD2 H 6.446 2.469 -3.450 1.00 . A A . 14 PRO HD2 1 1
10 4095 1 1 14 PRO HD3 H 7.566 1.103 -3.627 1.00 . A A . 14 PRO HD3 1 1
10 4096 1 1 14 PRO HG2 H 8.141 4.004 -3.366 1.00 . A A . 14 PRO HG2 1 1
10 4097 1 1 14 PRO HG3 H 9.070 2.739 -4.193 1.00 . A A . 14 PRO HG3 1 1
10 4098 1 1 14 PRO N N 7.343 1.820 -1.646 1.00 . A A . 14 PRO N 1 1
10 4099 1 1 14 PRO O O 8.747 4.550 0.303 1.00 . A A . 14 PRO O 1 1
10 4100 1 1 15 ASP C C 4.651 5.082 0.590 1.00 . A A . 15 ASP C 1 1
10 4101 1 1 15 ASP CA C 6.095 5.314 0.170 1.00 . A A . 15 ASP CA 1 1
10 4102 1 1 15 ASP CB C 6.166 6.452 -0.842 1.00 . A A . 15 ASP CB 1 1
10 4103 1 1 15 ASP CG C 5.684 7.760 -0.264 1.00 . A A . 15 ASP CG 1 1
10 4104 1 1 15 ASP H H 6.069 3.469 -0.858 1.00 . A A . 15 ASP H 1 1
10 4105 1 1 15 ASP HA H 6.675 5.579 1.041 1.00 . A A . 15 ASP HA 1 1
10 4106 1 1 15 ASP HB2 H 7.187 6.576 -1.169 1.00 . A A . 15 ASP HB2 1 1
10 4107 1 1 15 ASP HB3 H 5.547 6.207 -1.691 1.00 . A A . 15 ASP HB3 1 1
10 4108 1 1 15 ASP N N 6.660 4.100 -0.396 1.00 . A A . 15 ASP N 1 1
10 4109 1 1 15 ASP O O 3.931 4.300 -0.036 1.00 . A A . 15 ASP O 1 1
10 4110 1 1 15 ASP OD1 O 6.470 8.425 0.447 1.00 . A A . 15 ASP OD1 1 1
10 4111 1 1 15 ASP OD2 O 4.519 8.123 -0.506 1.00 . A A . 15 ASP OD2 1 1
10 4112 1 1 16 MET C C 1.824 6.210 1.329 1.00 . A A . 16 MET C 1 1
10 4113 1 1 16 MET CA C 2.905 5.581 2.208 1.00 . A A . 16 MET CA 1 1
10 4114 1 1 16 MET CB C 2.827 6.140 3.634 1.00 . A A . 16 MET CB 1 1
10 4115 1 1 16 MET CE C 3.660 9.904 5.230 1.00 . A A . 16 MET CE 1 1
10 4116 1 1 16 MET CG C 3.176 7.617 3.749 1.00 . A A . 16 MET CG 1 1
10 4117 1 1 16 MET H H 4.857 6.407 2.066 1.00 . A A . 16 MET H 1 1
10 4118 1 1 16 MET HA H 2.721 4.517 2.250 1.00 . A A . 16 MET HA 1 1
10 4119 1 1 16 MET HB2 H 1.822 6.004 4.004 1.00 . A A . 16 MET HB2 1 1
10 4120 1 1 16 MET HB3 H 3.507 5.584 4.261 1.00 . A A . 16 MET HB3 1 1
10 4121 1 1 16 MET HE1 H 3.659 10.408 6.185 1.00 . A A . 16 MET HE1 1 1
10 4122 1 1 16 MET HE2 H 2.998 10.420 4.549 1.00 . A A . 16 MET HE2 1 1
10 4123 1 1 16 MET HE3 H 4.661 9.900 4.826 1.00 . A A . 16 MET HE3 1 1
10 4124 1 1 16 MET HG2 H 4.178 7.766 3.379 1.00 . A A . 16 MET HG2 1 1
10 4125 1 1 16 MET HG3 H 2.481 8.184 3.148 1.00 . A A . 16 MET HG3 1 1
10 4126 1 1 16 MET N N 4.238 5.764 1.646 1.00 . A A . 16 MET N 1 1
10 4127 1 1 16 MET O O 0.719 5.679 1.234 1.00 . A A . 16 MET O 1 1
10 4128 1 1 16 MET SD S 3.096 8.217 5.446 1.00 . A A . 16 MET SD 1 1
10 4129 1 1 17 ASP C C 0.915 7.157 -1.430 1.00 . A A . 17 ASP C 1 1
10 4130 1 1 17 ASP CA C 1.152 7.987 -0.181 1.00 . A A . 17 ASP CA 1 1
10 4131 1 1 17 ASP CB C 1.600 9.400 -0.561 1.00 . A A . 17 ASP CB 1 1
10 4132 1 1 17 ASP CG C 0.516 10.161 -1.301 1.00 . A A . 17 ASP CG 1 1
10 4133 1 1 17 ASP H H 3.055 7.679 0.721 1.00 . A A . 17 ASP H 1 1
10 4134 1 1 17 ASP HA H 0.229 8.047 0.373 1.00 . A A . 17 ASP HA 1 1
10 4135 1 1 17 ASP HB2 H 1.850 9.945 0.336 1.00 . A A . 17 ASP HB2 1 1
10 4136 1 1 17 ASP HB3 H 2.472 9.338 -1.197 1.00 . A A . 17 ASP HB3 1 1
10 4137 1 1 17 ASP N N 2.139 7.318 0.665 1.00 . A A . 17 ASP N 1 1
10 4138 1 1 17 ASP O O -0.218 7.025 -1.899 1.00 . A A . 17 ASP O 1 1
10 4139 1 1 17 ASP OD1 O -0.350 10.775 -0.646 1.00 . A A . 17 ASP OD1 1 1
10 4140 1 1 17 ASP OD2 O 0.531 10.158 -2.554 1.00 . A A . 17 ASP OD2 1 1
10 4141 1 1 18 THR C C 1.059 4.442 -2.679 1.00 . A A . 18 THR C 1 1
10 4142 1 1 18 THR CA C 1.910 5.652 -3.064 1.00 . A A . 18 THR CA 1 1
10 4143 1 1 18 THR CB C 3.313 5.176 -3.494 1.00 . A A . 18 THR CB 1 1
10 4144 1 1 18 THR CG2 C 3.249 4.403 -4.805 1.00 . A A . 18 THR CG2 1 1
10 4145 1 1 18 THR H H 2.874 6.785 -1.560 1.00 . A A . 18 THR H 1 1
10 4146 1 1 18 THR HA H 1.446 6.162 -3.895 1.00 . A A . 18 THR HA 1 1
10 4147 1 1 18 THR HB H 3.708 4.524 -2.728 1.00 . A A . 18 THR HB 1 1
10 4148 1 1 18 THR HG1 H 3.681 7.070 -3.959 1.00 . A A . 18 THR HG1 1 1
10 4149 1 1 18 THR HG21 H 2.632 3.526 -4.674 1.00 . A A . 18 THR HG21 1 1
10 4150 1 1 18 THR HG22 H 4.246 4.104 -5.096 1.00 . A A . 18 THR HG22 1 1
10 4151 1 1 18 THR HG23 H 2.825 5.032 -5.573 1.00 . A A . 18 THR HG23 1 1
10 4152 1 1 18 THR N N 1.994 6.578 -1.944 1.00 . A A . 18 THR N 1 1
10 4153 1 1 18 THR O O 0.260 3.948 -3.477 1.00 . A A . 18 THR O 1 1
10 4154 1 1 18 THR OG1 O 4.189 6.302 -3.647 1.00 . A A . 18 THR OG1 1 1
10 4155 1 1 19 LEU C C -1.042 3.213 -0.891 1.00 . A A . 19 LEU C 1 1
10 4156 1 1 19 LEU CA C 0.444 2.867 -0.924 1.00 . A A . 19 LEU CA 1 1
10 4157 1 1 19 LEU CB C 0.921 2.472 0.477 1.00 . A A . 19 LEU CB 1 1
10 4158 1 1 19 LEU CD1 C 0.439 0.017 0.278 1.00 . A A . 19 LEU CD1 1 1
10 4159 1 1 19 LEU CD2 C 0.606 1.081 2.537 1.00 . A A . 19 LEU CD2 1 1
10 4160 1 1 19 LEU CG C 0.188 1.278 1.091 1.00 . A A . 19 LEU CG 1 1
10 4161 1 1 19 LEU H H 1.883 4.418 -0.853 1.00 . A A . 19 LEU H 1 1
10 4162 1 1 19 LEU HA H 0.590 2.031 -1.592 1.00 . A A . 19 LEU HA 1 1
10 4163 1 1 19 LEU HB2 H 1.973 2.233 0.423 1.00 . A A . 19 LEU HB2 1 1
10 4164 1 1 19 LEU HB3 H 0.794 3.321 1.133 1.00 . A A . 19 LEU HB3 1 1
10 4165 1 1 19 LEU HD11 H -0.094 -0.811 0.724 1.00 . A A . 19 LEU HD11 1 1
10 4166 1 1 19 LEU HD12 H 1.498 -0.201 0.266 1.00 . A A . 19 LEU HD12 1 1
10 4167 1 1 19 LEU HD13 H 0.090 0.165 -0.734 1.00 . A A . 19 LEU HD13 1 1
10 4168 1 1 19 LEU HD21 H 0.365 1.968 3.105 1.00 . A A . 19 LEU HD21 1 1
10 4169 1 1 19 LEU HD22 H 1.671 0.902 2.584 1.00 . A A . 19 LEU HD22 1 1
10 4170 1 1 19 LEU HD23 H 0.079 0.235 2.952 1.00 . A A . 19 LEU HD23 1 1
10 4171 1 1 19 LEU HG H -0.874 1.475 1.074 1.00 . A A . 19 LEU HG 1 1
10 4172 1 1 19 LEU N N 1.219 3.988 -1.437 1.00 . A A . 19 LEU N 1 1
10 4173 1 1 19 LEU O O -1.878 2.409 -1.298 1.00 . A A . 19 LEU O 1 1
10 4174 1 1 20 GLN C C -3.387 4.884 -1.741 1.00 . A A . 20 GLN C 1 1
10 4175 1 1 20 GLN CA C -2.750 4.871 -0.357 1.00 . A A . 20 GLN CA 1 1
10 4176 1 1 20 GLN CB C -2.839 6.262 0.273 1.00 . A A . 20 GLN CB 1 1
10 4177 1 1 20 GLN CD C -3.134 5.350 2.618 1.00 . A A . 20 GLN CD 1 1
10 4178 1 1 20 GLN CG C -2.375 6.313 1.722 1.00 . A A . 20 GLN CG 1 1
10 4179 1 1 20 GLN H H -0.646 5.016 -0.111 1.00 . A A . 20 GLN H 1 1
10 4180 1 1 20 GLN HA H -3.291 4.172 0.264 1.00 . A A . 20 GLN HA 1 1
10 4181 1 1 20 GLN HB2 H -2.228 6.943 -0.301 1.00 . A A . 20 GLN HB2 1 1
10 4182 1 1 20 GLN HB3 H -3.865 6.595 0.234 1.00 . A A . 20 GLN HB3 1 1
10 4183 1 1 20 GLN HE21 H -1.560 5.183 3.815 1.00 . A A . 20 GLN HE21 1 1
10 4184 1 1 20 GLN HE22 H -2.950 4.260 4.268 1.00 . A A . 20 GLN HE22 1 1
10 4185 1 1 20 GLN HG2 H -1.325 6.061 1.759 1.00 . A A . 20 GLN HG2 1 1
10 4186 1 1 20 GLN HG3 H -2.515 7.316 2.097 1.00 . A A . 20 GLN HG3 1 1
10 4187 1 1 20 GLN N N -1.361 4.419 -0.425 1.00 . A A . 20 GLN N 1 1
10 4188 1 1 20 GLN NE2 N -2.481 4.884 3.671 1.00 . A A . 20 GLN NE2 1 1
10 4189 1 1 20 GLN O O -4.583 4.624 -1.888 1.00 . A A . 20 GLN O 1 1
10 4190 1 1 20 GLN OE1 O -4.295 5.033 2.369 1.00 . A A . 20 GLN OE1 1 1
10 4191 1 1 21 ILE C C -3.330 3.712 -4.566 1.00 . A A . 21 ILE C 1 1
10 4192 1 1 21 ILE CA C -3.053 5.150 -4.136 1.00 . A A . 21 ILE CA 1 1
10 4193 1 1 21 ILE CB C -2.027 5.790 -5.095 1.00 . A A . 21 ILE CB 1 1
10 4194 1 1 21 ILE CD1 C -0.674 7.915 -5.495 1.00 . A A . 21 ILE CD1 1 1
10 4195 1 1 21 ILE CG1 C -1.749 7.232 -4.673 1.00 . A A . 21 ILE CG1 1 1
10 4196 1 1 21 ILE CG2 C -2.533 5.744 -6.532 1.00 . A A . 21 ILE CG2 1 1
10 4197 1 1 21 ILE H H -1.656 5.439 -2.571 1.00 . A A . 21 ILE H 1 1
10 4198 1 1 21 ILE HA H -3.973 5.715 -4.191 1.00 . A A . 21 ILE HA 1 1
10 4199 1 1 21 ILE HB H -1.111 5.221 -5.041 1.00 . A A . 21 ILE HB 1 1
10 4200 1 1 21 ILE HD11 H -0.536 8.925 -5.139 1.00 . A A . 21 ILE HD11 1 1
10 4201 1 1 21 ILE HD12 H -0.973 7.935 -6.532 1.00 . A A . 21 ILE HD12 1 1
10 4202 1 1 21 ILE HD13 H 0.253 7.369 -5.398 1.00 . A A . 21 ILE HD13 1 1
10 4203 1 1 21 ILE HG12 H -2.658 7.807 -4.769 1.00 . A A . 21 ILE HG12 1 1
10 4204 1 1 21 ILE HG13 H -1.433 7.239 -3.639 1.00 . A A . 21 ILE HG13 1 1
10 4205 1 1 21 ILE HG21 H -1.796 6.181 -7.188 1.00 . A A . 21 ILE HG21 1 1
10 4206 1 1 21 ILE HG22 H -3.456 6.298 -6.608 1.00 . A A . 21 ILE HG22 1 1
10 4207 1 1 21 ILE HG23 H -2.707 4.717 -6.820 1.00 . A A . 21 ILE HG23 1 1
10 4208 1 1 21 ILE N N -2.585 5.184 -2.755 1.00 . A A . 21 ILE N 1 1
10 4209 1 1 21 ILE O O -4.343 3.430 -5.205 1.00 . A A . 21 ILE O 1 1
10 4210 1 1 22 HIS C C -3.867 0.847 -3.868 1.00 . A A . 22 HIS C 1 1
10 4211 1 1 22 HIS CA C -2.591 1.391 -4.501 1.00 . A A . 22 HIS CA 1 1
10 4212 1 1 22 HIS CB C -1.377 0.588 -4.012 1.00 . A A . 22 HIS CB 1 1
10 4213 1 1 22 HIS CD2 C -2.095 -1.783 -3.255 1.00 . A A . 22 HIS CD2 1 1
10 4214 1 1 22 HIS CE1 C -1.461 -2.919 -4.984 1.00 . A A . 22 HIS CE1 1 1
10 4215 1 1 22 HIS CG C -1.547 -0.899 -4.127 1.00 . A A . 22 HIS CG 1 1
10 4216 1 1 22 HIS H H -1.629 3.101 -3.709 1.00 . A A . 22 HIS H 1 1
10 4217 1 1 22 HIS HA H -2.667 1.289 -5.573 1.00 . A A . 22 HIS HA 1 1
10 4218 1 1 22 HIS HB2 H -0.512 0.867 -4.595 1.00 . A A . 22 HIS HB2 1 1
10 4219 1 1 22 HIS HB3 H -1.194 0.825 -2.973 1.00 . A A . 22 HIS HB3 1 1
10 4220 1 1 22 HIS HD1 H -0.710 -1.283 -6.029 1.00 . A A . 22 HIS HD1 1 1
10 4221 1 1 22 HIS HD2 H -2.524 -1.541 -2.290 1.00 . A A . 22 HIS HD2 1 1
10 4222 1 1 22 HIS HE1 H -1.264 -3.730 -5.670 1.00 . A A . 22 HIS HE1 1 1
10 4223 1 1 22 HIS N N -2.428 2.807 -4.197 1.00 . A A . 22 HIS N 1 1
10 4224 1 1 22 HIS ND1 N -1.147 -1.637 -5.217 1.00 . A A . 22 HIS ND1 1 1
10 4225 1 1 22 HIS NE2 N -2.038 -3.063 -3.802 1.00 . A A . 22 HIS NE2 1 1
10 4226 1 1 22 HIS O O -4.636 0.133 -4.515 1.00 . A A . 22 HIS O 1 1
10 4227 1 1 23 VAL C C -6.514 1.362 -2.506 1.00 . A A . 23 VAL C 1 1
10 4228 1 1 23 VAL CA C -5.273 0.715 -1.903 1.00 . A A . 23 VAL CA 1 1
10 4229 1 1 23 VAL CB C -5.213 0.991 -0.387 1.00 . A A . 23 VAL CB 1 1
10 4230 1 1 23 VAL CG1 C -6.338 0.256 0.321 1.00 . A A . 23 VAL CG1 1 1
10 4231 1 1 23 VAL CG2 C -3.866 0.574 0.191 1.00 . A A . 23 VAL CG2 1 1
10 4232 1 1 23 VAL H H -3.432 1.742 -2.127 1.00 . A A . 23 VAL H 1 1
10 4233 1 1 23 VAL HA H -5.345 -0.352 -2.045 1.00 . A A . 23 VAL HA 1 1
10 4234 1 1 23 VAL HB H -5.342 2.051 -0.225 1.00 . A A . 23 VAL HB 1 1
10 4235 1 1 23 VAL HG11 H -6.297 0.465 1.379 1.00 . A A . 23 VAL HG11 1 1
10 4236 1 1 23 VAL HG12 H -6.225 -0.805 0.156 1.00 . A A . 23 VAL HG12 1 1
10 4237 1 1 23 VAL HG13 H -7.287 0.584 -0.076 1.00 . A A . 23 VAL HG13 1 1
10 4238 1 1 23 VAL HG21 H -3.737 -0.493 0.076 1.00 . A A . 23 VAL HG21 1 1
10 4239 1 1 23 VAL HG22 H -3.828 0.829 1.241 1.00 . A A . 23 VAL HG22 1 1
10 4240 1 1 23 VAL HG23 H -3.074 1.089 -0.332 1.00 . A A . 23 VAL HG23 1 1
10 4241 1 1 23 VAL N N -4.085 1.177 -2.600 1.00 . A A . 23 VAL N 1 1
10 4242 1 1 23 VAL O O -7.480 0.669 -2.835 1.00 . A A . 23 VAL O 1 1
10 4243 1 1 24 MET C C -8.796 3.526 -2.451 1.00 . A A . 24 MET C 1 1
10 4244 1 1 24 MET CA C -7.525 3.473 -3.303 1.00 . A A . 24 MET CA 1 1
10 4245 1 1 24 MET CB C -7.852 2.924 -4.700 1.00 . A A . 24 MET CB 1 1
10 4246 1 1 24 MET CE C -9.706 6.128 -6.619 1.00 . A A . 24 MET CE 1 1
10 4247 1 1 24 MET CG C -8.869 3.759 -5.461 1.00 . A A . 24 MET CG 1 1
10 4248 1 1 24 MET H H -5.667 3.166 -2.335 1.00 . A A . 24 MET H 1 1
10 4249 1 1 24 MET HA H -7.153 4.482 -3.413 1.00 . A A . 24 MET HA 1 1
10 4250 1 1 24 MET HB2 H -6.942 2.888 -5.279 1.00 . A A . 24 MET HB2 1 1
10 4251 1 1 24 MET HB3 H -8.244 1.924 -4.599 1.00 . A A . 24 MET HB3 1 1
10 4252 1 1 24 MET HE1 H -10.545 6.106 -5.939 1.00 . A A . 24 MET HE1 1 1
10 4253 1 1 24 MET HE2 H -9.944 5.556 -7.503 1.00 . A A . 24 MET HE2 1 1
10 4254 1 1 24 MET HE3 H -9.496 7.151 -6.899 1.00 . A A . 24 MET HE3 1 1
10 4255 1 1 24 MET HG2 H -9.096 3.266 -6.395 1.00 . A A . 24 MET HG2 1 1
10 4256 1 1 24 MET HG3 H -9.768 3.834 -4.867 1.00 . A A . 24 MET HG3 1 1
10 4257 1 1 24 MET N N -6.462 2.688 -2.663 1.00 . A A . 24 MET N 1 1
10 4258 1 1 24 MET O O -9.330 4.602 -2.184 1.00 . A A . 24 MET O 1 1
10 4259 1 1 24 MET SD S -8.270 5.421 -5.816 1.00 . A A . 24 MET SD 1 1
10 4260 1 1 25 GLU C C -10.261 1.757 0.131 1.00 . A A . 25 GLU C 1 1
10 4261 1 1 25 GLU CA C -10.512 2.273 -1.275 1.00 . A A . 25 GLU CA 1 1
10 4262 1 1 25 GLU CB C -11.477 1.343 -1.984 1.00 . A A . 25 GLU CB 1 1
10 4263 1 1 25 GLU CD C -12.487 0.681 -4.186 1.00 . A A . 25 GLU CD 1 1
10 4264 1 1 25 GLU CG C -11.821 1.782 -3.395 1.00 . A A . 25 GLU CG 1 1
10 4265 1 1 25 GLU H H -8.764 1.546 -2.214 1.00 . A A . 25 GLU H 1 1
10 4266 1 1 25 GLU HA H -10.947 3.258 -1.219 1.00 . A A . 25 GLU HA 1 1
10 4267 1 1 25 GLU HB2 H -11.040 0.355 -2.029 1.00 . A A . 25 GLU HB2 1 1
10 4268 1 1 25 GLU HB3 H -12.382 1.302 -1.408 1.00 . A A . 25 GLU HB3 1 1
10 4269 1 1 25 GLU HG2 H -12.493 2.625 -3.344 1.00 . A A . 25 GLU HG2 1 1
10 4270 1 1 25 GLU HG3 H -10.913 2.073 -3.902 1.00 . A A . 25 GLU HG3 1 1
10 4271 1 1 25 GLU N N -9.272 2.368 -2.024 1.00 . A A . 25 GLU N 1 1
10 4272 1 1 25 GLU O O -9.785 0.636 0.317 1.00 . A A . 25 GLU O 1 1
10 4273 1 1 25 GLU OE1 O -13.728 0.560 -4.116 1.00 . A A . 25 GLU OE1 1 1
10 4274 1 1 25 GLU OE2 O -11.770 -0.075 -4.869 1.00 . A A . 25 GLU OE2 1 1
10 4275 1 1 26 PHE C C -11.661 2.101 3.259 1.00 . A A . 26 PHE C 1 1
10 4276 1 1 26 PHE CA C -10.341 2.218 2.507 1.00 . A A . 26 PHE CA 1 1
10 4277 1 1 26 PHE CB C -9.437 3.271 3.159 1.00 . A A . 26 PHE CB 1 1
10 4278 1 1 26 PHE CD1 C -7.664 3.329 1.375 1.00 . A A . 26 PHE CD1 1 1
10 4279 1 1 26 PHE CD2 C -8.728 5.373 1.989 1.00 . A A . 26 PHE CD2 1 1
10 4280 1 1 26 PHE CE1 C -6.910 4.002 0.439 1.00 . A A . 26 PHE CE1 1 1
10 4281 1 1 26 PHE CE2 C -7.970 6.050 1.056 1.00 . A A . 26 PHE CE2 1 1
10 4282 1 1 26 PHE CG C -8.584 4.007 2.162 1.00 . A A . 26 PHE CG 1 1
10 4283 1 1 26 PHE CZ C -7.059 5.364 0.280 1.00 . A A . 26 PHE CZ 1 1
10 4284 1 1 26 PHE H H -10.995 3.442 0.908 1.00 . A A . 26 PHE H 1 1
10 4285 1 1 26 PHE HA H -9.840 1.263 2.522 1.00 . A A . 26 PHE HA 1 1
10 4286 1 1 26 PHE HB2 H -10.050 3.997 3.674 1.00 . A A . 26 PHE HB2 1 1
10 4287 1 1 26 PHE HB3 H -8.783 2.787 3.869 1.00 . A A . 26 PHE HB3 1 1
10 4288 1 1 26 PHE HD1 H -7.538 2.262 1.496 1.00 . A A . 26 PHE HD1 1 1
10 4289 1 1 26 PHE HD2 H -9.443 5.912 2.593 1.00 . A A . 26 PHE HD2 1 1
10 4290 1 1 26 PHE HE1 H -6.209 3.459 -0.173 1.00 . A A . 26 PHE HE1 1 1
10 4291 1 1 26 PHE HE2 H -8.091 7.113 0.932 1.00 . A A . 26 PHE HE2 1 1
10 4292 1 1 26 PHE HZ H -6.467 5.892 -0.454 1.00 . A A . 26 PHE HZ 1 1
10 4293 1 1 26 PHE N N -10.589 2.572 1.117 1.00 . A A . 26 PHE N 1 1
10 4294 1 1 26 PHE O O -11.727 1.513 4.341 1.00 . A A . 26 PHE O 1 1
10 4295 1 1 27 ILE C C -14.233 3.505 4.443 1.00 . A A . 27 ILE C 1 1
10 4296 1 1 27 ILE CA C -14.079 2.630 3.190 1.00 . A A . 27 ILE CA 1 1
10 4297 1 1 27 ILE CB C -14.527 1.167 3.470 1.00 . A A . 27 ILE CB 1 1
10 4298 1 1 27 ILE CD1 C -14.924 0.708 0.988 1.00 . A A . 27 ILE CD1 1 1
10 4299 1 1 27 ILE CG1 C -14.221 0.276 2.261 1.00 . A A . 27 ILE CG1 1 1
10 4300 1 1 27 ILE CG2 C -16.016 1.103 3.787 1.00 . A A . 27 ILE CG2 1 1
10 4301 1 1 27 ILE H H -12.547 3.212 1.854 1.00 . A A . 27 ILE H 1 1
10 4302 1 1 27 ILE HA H -14.728 3.031 2.423 1.00 . A A . 27 ILE HA 1 1
10 4303 1 1 27 ILE HB H -13.984 0.803 4.328 1.00 . A A . 27 ILE HB 1 1
10 4304 1 1 27 ILE HD11 H -14.638 0.053 0.175 1.00 . A A . 27 ILE HD11 1 1
10 4305 1 1 27 ILE HD12 H -14.642 1.722 0.747 1.00 . A A . 27 ILE HD12 1 1
10 4306 1 1 27 ILE HD13 H -15.992 0.657 1.132 1.00 . A A . 27 ILE HD13 1 1
10 4307 1 1 27 ILE HG12 H -13.158 0.290 2.074 1.00 . A A . 27 ILE HG12 1 1
10 4308 1 1 27 ILE HG13 H -14.528 -0.736 2.483 1.00 . A A . 27 ILE HG13 1 1
10 4309 1 1 27 ILE HG21 H -16.578 1.519 2.964 1.00 . A A . 27 ILE HG21 1 1
10 4310 1 1 27 ILE HG22 H -16.219 1.668 4.684 1.00 . A A . 27 ILE HG22 1 1
10 4311 1 1 27 ILE HG23 H -16.307 0.074 3.937 1.00 . A A . 27 ILE HG23 1 1
10 4312 1 1 27 ILE N N -12.707 2.691 2.669 1.00 . A A . 27 ILE N 1 1
10 4313 1 1 27 ILE O O -15.330 3.666 4.980 1.00 . A A . 27 ILE O 1 1
10 4314 1 1 28 GLU C C -12.095 6.136 5.689 1.00 . A A . 28 GLU C 1 1
10 4315 1 1 28 GLU CA C -13.134 5.054 5.972 1.00 . A A . 28 GLU CA 1 1
10 4316 1 1 28 GLU CB C -12.845 4.395 7.329 1.00 . A A . 28 GLU CB 1 1
10 4317 1 1 28 GLU CD C -13.699 2.962 9.222 1.00 . A A . 28 GLU CD 1 1
10 4318 1 1 28 GLU CG C -13.921 3.430 7.800 1.00 . A A . 28 GLU CG 1 1
10 4319 1 1 28 GLU H H -12.271 3.843 4.477 1.00 . A A . 28 GLU H 1 1
10 4320 1 1 28 GLU HA H -14.113 5.510 5.998 1.00 . A A . 28 GLU HA 1 1
10 4321 1 1 28 GLU HB2 H -11.915 3.851 7.257 1.00 . A A . 28 GLU HB2 1 1
10 4322 1 1 28 GLU HB3 H -12.737 5.170 8.073 1.00 . A A . 28 GLU HB3 1 1
10 4323 1 1 28 GLU HG2 H -14.879 3.923 7.744 1.00 . A A . 28 GLU HG2 1 1
10 4324 1 1 28 GLU HG3 H -13.919 2.569 7.148 1.00 . A A . 28 GLU HG3 1 1
10 4325 1 1 28 GLU N N -13.124 4.078 4.893 1.00 . A A . 28 GLU N 1 1
10 4326 1 1 28 GLU O O -11.176 6.324 6.516 1.00 . A A . 28 GLU O 1 1
10 4327 1 1 28 GLU OXT O -12.180 6.771 4.618 1.00 . A A . 28 GLU OXT 1 1
10 4328 1 1 28 GLU OE1 O -12.903 2.017 9.427 1.00 . A A . 28 GLU OE1 1 1
10 4329 1 1 28 GLU OE2 O -14.326 3.529 10.142 1.00 . A A . 28 GLU OE2 1 1
10 4330 2 2 1 ZN ZN ZN -3.836 -3.863 -2.795 1.00 . B A . 29 ZN ZN 1 1
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