NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
378667 |
1his   |
1344 | cing | 4-filtered-FRED | STAR | entry | full | 311 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1his
# This FRED archive file contains, for PDB entry <1his>:
#
# - 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_1his
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1his
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5181.88
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 $INSULIN A . 1 1
2 . 2 $INSULIN_2 B . 1 1
stop_
save_
save_INSULIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name INSULIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIVEQCCTSICSLYQLENYCN
_Entity.Number_of_monomers 21
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 GLY . 1 1
2 ILE . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 GLN . 1 1
6 CYS . 1 1
7 CYS . 1 1
8 THR . 1 1
9 SER . 1 1
10 ILE . 1 1
11 CYS . 1 1
12 SER . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 ASN . 1 1
19 TYR . 1 1
20 CYS . 1 1
21 ASN . 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
GLY 1 1 1 1
ILE 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
GLN 5 5 1 1
CYS 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
ASN 18 18 1 1
TYR 19 19 1 1
CYS 20 20 1 1
ASN 21 21 1 1
stop_
save_
save_INSULIN_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "INSULIN 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FVNQHLCGSHLVEALYLVCGERGFF
_Entity.Number_of_monomers 25
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 PHE . 1 2
2 VAL . 1 2
3 ASN . 1 2
4 GLN . 1 2
5 HIS . 1 2
6 LEU . 1 2
7 CYS . 1 2
8 GLY . 1 2
9 SER . 1 2
10 HIS . 1 2
11 LEU . 1 2
12 VAL . 1 2
13 GLU . 1 2
14 ALA . 1 2
15 LEU . 1 2
16 TYR . 1 2
17 LEU . 1 2
18 VAL . 1 2
19 CYS . 1 2
20 GLY . 1 2
21 GLU . 1 2
22 ARG . 1 2
23 GLY . 1 2
24 PHE . 1 2
25 PHE . 1 2
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
PHE 1 1 1 2
VAL 2 2 1 2
ASN 3 3 1 2
GLN 4 4 1 2
HIS 5 5 1 2
LEU 6 6 1 2
CYS 7 7 1 2
GLY 8 8 1 2
SER 9 9 1 2
HIS 10 10 1 2
LEU 11 11 1 2
VAL 12 12 1 2
GLU 13 13 1 2
ALA 14 14 1 2
LEU 15 15 1 2
TYR 16 16 1 2
LEU 17 17 1 2
VAL 18 18 1 2
CYS 19 19 1 2
GLY 20 20 1 2
GLU 21 21 1 2
ARG 22 22 1 2
GLY 23 23 1 2
PHE 24 24 1 2
PHE 25 25 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
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
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 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 ILE H . 2 ILE HN 1 1
1 1 2 1 1 3 VAL H . 3 VAL HN 1 1
2 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
2 1 2 1 1 3 VAL H . 3 VAL HN 1 1
3 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
3 1 2 1 1 4 GLU H . 4 GLU HN 1 1
4 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
4 1 2 1 1 5 GLN H . 5 GLN HN 1 1
5 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
5 1 2 1 1 5 GLN HB3 . 5 GLN HB2 1 1
6 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
6 1 2 1 1 19 TYR HD2 . 19 TYR HD2 1 1
7 1 1 1 1 2 ILE MG . 2 ILE MG 1 1
7 1 2 1 1 3 VAL H . 3 VAL HN 1 1
8 1 1 1 1 2 ILE MG . 2 ILE MG 1 1
8 1 2 1 1 19 TYR HD2 . 19 TYR HD2 1 1
9 1 1 1 1 3 VAL H . 3 VAL HN 1 1
9 1 2 1 1 4 GLU H . 4 GLU HN 1 1
10 1 1 1 1 3 VAL H . 3 VAL HN 1 1
10 1 2 1 1 5 GLN H . 5 GLN HN 1 1
11 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
11 1 2 1 1 4 GLU H . 4 GLU HN 1 1
12 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
12 1 2 1 1 5 GLN H . 5 GLN HN 1 1
13 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
13 1 2 1 1 7 CYS H . 7 CYS HN 1 1
14 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
14 1 2 2 2 11 LEU MD1 . 111 LEU MD1 1 1
15 1 1 1 1 3 VAL MG1 . 3 VAL MG1 1 1
15 1 2 1 1 4 GLU H . 4 GLU HN 1 1
16 1 1 1 1 4 GLU H . 4 GLU HN 1 1
16 1 2 1 1 5 GLN H . 5 GLN HN 1 1
17 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
17 1 2 1 1 5 GLN H . 5 GLN HN 1 1
18 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
18 1 2 1 1 6 CYS H . 6 CYS HN 1 1
19 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
19 1 2 1 1 7 CYS H . 7 CYS HN 1 1
20 1 1 1 1 4 GLU HB2 . 4 GLU HB1 1 1
20 1 2 1 1 5 GLN H . 5 GLN HN 1 1
21 1 1 1 1 4 GLU HB3 . 4 GLU HB2 1 1
21 1 2 1 1 5 GLN H . 5 GLN HN 1 1
22 1 1 1 1 4 GLU HG2 . 4 GLU HG1 1 1
22 1 2 1 1 5 GLN H . 5 GLN HN 1 1
23 1 1 1 1 4 GLU HG3 . 4 GLU HG2 1 1
23 1 2 1 1 5 GLN H . 5 GLN HN 1 1
24 1 1 1 1 5 GLN H . 5 GLN HN 1 1
24 1 2 1 1 6 CYS H . 6 CYS HN 1 1
25 1 1 1 1 5 GLN H . 5 GLN HN 1 1
25 1 2 1 1 7 CYS H . 7 CYS HN 1 1
26 1 1 1 1 5 GLN HA . 5 GLN HA 1 1
26 1 2 1 1 6 CYS H . 6 CYS HN 1 1
27 1 1 1 1 5 GLN HA . 5 GLN HA 1 1
27 1 2 1 1 8 THR HB . 8 THR HB 1 1
28 1 1 1 1 5 GLN HB2 . 5 GLN HB1 1 1
28 1 2 1 1 6 CYS H . 6 CYS HN 1 1
29 1 1 1 1 5 GLN HB3 . 5 GLN HB2 1 1
29 1 2 1 1 6 CYS H . 6 CYS HN 1 1
30 1 1 1 1 6 CYS H . 6 CYS HN 1 1
30 1 2 1 1 7 CYS H . 7 CYS HN 1 1
31 1 1 1 1 6 CYS H . 6 CYS HN 1 1
31 1 2 1 1 11 CYS HB2 . 11 CYS HB1 1 1
32 1 1 1 1 6 CYS H . 6 CYS HN 1 1
32 1 2 1 1 11 CYS HB3 . 11 CYS HB2 1 1
33 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
33 1 2 1 1 10 ILE HA . 10 ILE HA 1 1
34 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
34 1 2 1 1 11 CYS HB2 . 11 CYS HB1 1 1
35 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
35 1 2 1 1 11 CYS HB3 . 11 CYS HB2 1 1
36 1 1 1 1 6 CYS HB2 . 6 CYS HB1 1 1
36 1 2 1 1 7 CYS H . 7 CYS HN 1 1
37 1 1 1 1 6 CYS HB2 . 6 CYS HB1 1 1
37 1 2 2 2 11 LEU MD2 . 111 LEU MD2 1 1
38 1 1 1 1 6 CYS HB3 . 6 CYS HB2 1 1
38 1 2 2 2 6 LEU HB2 . 106 LEU HB1 1 1
39 1 1 1 1 6 CYS HB3 . 6 CYS HB2 1 1
39 1 2 2 2 6 LEU MD2 . 106 LEU MD2 1 1
40 1 1 1 1 7 CYS H . 7 CYS HN 1 1
40 1 2 1 1 8 THR H . 8 THR HN 1 1
41 1 1 1 1 7 CYS H . 7 CYS HN 1 1
41 1 2 1 1 8 THR HA . 8 THR HA 1 1
42 1 1 1 1 7 CYS H . 7 CYS HN 1 1
42 1 2 1 1 8 THR HB . 8 THR HB 1 1
43 1 1 1 1 7 CYS H . 7 CYS HN 1 1
43 1 2 1 1 8 THR MG . 8 THR MG 1 1
44 1 1 1 1 7 CYS HA . 7 CYS HA 1 1
44 1 2 2 2 5 HIS HA . 105 HIS HA 1 1
45 1 1 1 1 7 CYS HA . 7 CYS HA 1 1
45 1 2 2 2 5 HIS HB3 . 105 HIS HB2 1 1
46 1 1 1 1 7 CYS HA . 7 CYS HA 1 1
46 1 2 2 2 6 LEU H . 106 LEU HN 1 1
47 1 1 1 1 7 CYS HB2 . 7 CYS HB1 1 1
47 1 2 2 2 7 CYS HA . 107 CYS HA 1 1
48 1 1 1 1 7 CYS HB3 . 7 CYS HB2 1 1
48 1 2 1 1 8 THR H . 8 THR HN 1 1
49 1 1 1 1 7 CYS HB3 . 7 CYS HB2 1 1
49 1 2 2 2 7 CYS H . 107 CYS HN 1 1
50 1 1 1 1 8 THR H . 8 THR HN 1 1
50 1 2 1 1 9 SER H . 9 SER HN 1 1
51 1 1 1 1 8 THR HA . 8 THR HA 1 1
51 1 2 1 1 9 SER H . 9 SER HN 1 1
52 1 1 1 1 8 THR HB . 8 THR HB 1 1
52 1 2 1 1 9 SER H . 9 SER HN 1 1
53 1 1 1 1 9 SER H . 9 SER HN 1 1
53 1 2 2 2 5 HIS HB3 . 105 HIS HB2 1 1
54 1 1 1 1 9 SER HA . 9 SER HA 1 1
54 1 2 1 1 10 ILE H . 10 ILE HN 1 1
55 1 1 1 1 9 SER HA . 9 SER HA 1 1
55 1 2 1 1 10 ILE MD . 10 ILE MD 1 1
56 1 1 1 1 9 SER HB2 . 9 SER HB1 1 1
56 1 2 1 1 10 ILE H . 10 ILE HN 1 1
57 1 1 1 1 9 SER HB3 . 9 SER HB2 1 1
57 1 2 1 1 10 ILE H . 10 ILE HN 1 1
58 1 1 1 1 10 ILE H . 10 ILE HN 1 1
58 1 2 1 1 11 CYS H . 11 CYS HN 1 1
59 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
59 1 2 1 1 11 CYS H . 11 CYS HN 1 1
60 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
60 1 2 1 1 11 CYS H . 11 CYS HN 1 1
61 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
61 1 2 2 2 4 GLN H . 104 GLN HN 1 1
62 1 1 1 1 10 ILE MG . 10 ILE MG 1 1
62 1 2 1 1 11 CYS H . 11 CYS HN 1 1
63 1 1 1 1 10 ILE MG . 10 ILE MG 1 1
63 1 2 2 2 3 ASN HA . 103 ASN HA 1 1
64 1 1 1 1 10 ILE MG . 10 ILE MG 1 1
64 1 2 2 2 3 ASN HB2 . 103 ASN HB1 1 1
65 1 1 1 1 10 ILE MG . 10 ILE MG 1 1
65 1 2 2 2 3 ASN HB3 . 103 ASN HB2 1 1
66 1 1 1 1 10 ILE MG . 10 ILE MG 1 1
66 1 2 2 2 4 GLN H . 104 GLN HN 1 1
67 1 1 1 1 10 ILE MG . 10 ILE MG 1 1
67 1 2 2 2 4 GLN HA . 104 GLN HA 1 1
68 1 1 1 1 11 CYS HB2 . 11 CYS HB1 1 1
68 1 2 1 1 12 SER H . 12 SER HN 1 1
69 1 1 1 1 11 CYS HB3 . 11 CYS HB2 1 1
69 1 2 1 1 12 SER H . 12 SER HN 1 1
70 1 1 1 1 12 SER H . 12 SER HN 1 1
70 1 2 1 1 15 GLN H . 15 GLN HN 1 1
71 1 1 1 1 12 SER H . 12 SER HN 1 1
71 1 2 1 1 15 GLN HB2 . 15 GLN HB1 1 1
72 1 1 1 1 12 SER H . 12 SER HN 1 1
72 1 2 1 1 16 LEU H . 16 LEU HN 1 1
73 1 1 1 1 12 SER HA . 12 SER HA 1 1
73 1 2 1 1 13 LEU H . 13 LEU HN 1 1
74 1 1 1 1 12 SER HA . 12 SER HA 1 1
74 1 2 1 1 13 LEU HB2 . 13 LEU HB1 1 1
75 1 1 1 1 12 SER HA . 12 SER HA 1 1
75 1 2 1 1 13 LEU HB3 . 13 LEU HB2 1 1
76 1 1 1 1 12 SER HB2 . 12 SER HB1 1 1
76 1 2 1 1 13 LEU H . 13 LEU HN 1 1
77 1 1 1 1 13 LEU H . 13 LEU HN 1 1
77 1 2 1 1 14 TYR H . 14 TYR HN 1 1
78 1 1 1 1 13 LEU H . 13 LEU HN 1 1
78 1 2 1 1 15 GLN H . 15 GLN HN 1 1
79 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
79 1 2 1 1 14 TYR H . 14 TYR HN 1 1
80 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
80 1 2 1 1 16 LEU H . 16 LEU HN 1 1
81 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
81 1 2 1 1 16 LEU HB2 . 16 LEU HB1 1 1
82 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
82 1 2 1 1 16 LEU HB3 . 16 LEU HB2 1 1
83 1 1 1 1 13 LEU HB2 . 13 LEU HB1 1 1
83 1 2 1 1 14 TYR H . 14 TYR HN 1 1
84 1 1 1 1 13 LEU HB2 . 13 LEU HB1 1 1
84 1 2 1 1 16 LEU H . 16 LEU HN 1 1
85 1 1 1 1 13 LEU HB3 . 13 LEU HB2 1 1
85 1 2 1 1 14 TYR H . 14 TYR HN 1 1
86 1 1 1 1 13 LEU HB3 . 13 LEU HB2 1 1
86 1 2 1 1 16 LEU H . 16 LEU HN 1 1
87 1 1 1 1 13 LEU MD1 . 13 LEU MD1 1 1
87 1 2 2 2 1 PHE HD2 . 101 PHE HD2 1 1
88 1 1 1 1 13 LEU MD2 . 13 LEU MD2 1 1
88 1 2 2 2 1 PHE HD2 . 101 PHE HD2 1 1
89 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
89 1 2 1 1 14 TYR H . 14 TYR HN 1 1
90 1 1 1 1 14 TYR H . 14 TYR HN 1 1
90 1 2 1 1 15 GLN H . 15 GLN HN 1 1
91 1 1 1 1 14 TYR H . 14 TYR HN 1 1
91 1 2 1 1 17 GLU H . 17 GLU HN 1 1
92 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
92 1 2 1 1 15 GLN H . 15 GLN HN 1 1
93 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
93 1 2 1 1 17 GLU H . 17 GLU HN 1 1
94 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
94 1 2 1 1 17 GLU HB2 . 17 GLU HB1 1 1
95 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
95 1 2 1 1 17 GLU QG . 17 GLU HG2 1 1
96 1 1 1 1 14 TYR HB2 . 14 TYR HB1 1 1
96 1 2 1 1 15 GLN H . 15 GLN HN 1 1
97 1 1 1 1 14 TYR HD1 . 14 TYR HD2 1 1
97 1 2 1 1 17 GLU QG . 17 GLU HG1 1 1
98 1 1 1 1 15 GLN H . 15 GLN HN 1 1
98 1 2 1 1 16 LEU H . 16 LEU HN 1 1
99 1 1 1 1 15 GLN H . 15 GLN HN 1 1
99 1 2 1 1 17 GLU H . 17 GLU HN 1 1
100 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
100 1 2 1 1 16 LEU H . 16 LEU HN 1 1
101 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
101 1 2 1 1 17 GLU H . 17 GLU HN 1 1
102 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
102 1 2 1 1 18 ASN H . 18 ASN HN 1 1
103 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
103 1 2 1 1 18 ASN HB2 . 18 ASN HB1 1 1
104 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
104 1 2 1 1 18 ASN HB3 . 18 ASN HB2 1 1
105 1 1 1 1 15 GLN HB2 . 15 GLN HB1 1 1
105 1 2 1 1 16 LEU H . 16 LEU HN 1 1
106 1 1 1 1 15 GLN HB3 . 15 GLN HB2 1 1
106 1 2 1 1 16 LEU H . 16 LEU HN 1 1
107 1 1 1 1 16 LEU H . 16 LEU HN 1 1
107 1 2 1 1 17 GLU H . 17 GLU HN 1 1
108 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
108 1 2 1 1 17 GLU H . 17 GLU HN 1 1
109 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
109 1 2 1 1 18 ASN H . 18 ASN HN 1 1
110 1 1 1 1 16 LEU HB2 . 16 LEU HB1 1 1
110 1 2 1 1 17 GLU H . 17 GLU HN 1 1
111 1 1 1 1 16 LEU HB2 . 16 LEU HB1 1 1
111 1 2 2 2 18 VAL MG1 . 118 VAL MG1 1 1
112 1 1 1 1 16 LEU HB2 . 16 LEU HB1 1 1
112 1 2 2 2 18 VAL MG2 . 118 VAL MG2 1 1
113 1 1 1 1 16 LEU HB3 . 16 LEU HB2 1 1
113 1 2 1 1 17 GLU H . 17 GLU HN 1 1
114 1 1 1 1 16 LEU HB3 . 16 LEU HB2 1 1
114 1 2 2 2 18 VAL MG1 . 118 VAL MG1 1 1
115 1 1 1 1 16 LEU HB3 . 16 LEU HB2 1 1
115 1 2 2 2 18 VAL MG2 . 118 VAL MG2 1 1
116 1 1 1 1 16 LEU MD1 . 16 LEU MD1 1 1
116 1 2 1 1 19 TYR HD2 . 19 TYR HD2 1 1
117 1 1 1 1 16 LEU MD1 . 16 LEU MD1 1 1
117 1 2 2 2 14 ALA MB . 114 ALA MB 1 1
118 1 1 1 1 16 LEU MD1 . 16 LEU MD1 1 1
118 1 2 2 2 18 VAL HB . 118 VAL HB 1 1
119 1 1 1 1 16 LEU MD2 . 16 LEU MD2 1 1
119 1 2 2 2 14 ALA MB . 114 ALA MB 1 1
120 1 1 1 1 16 LEU MD2 . 16 LEU MD2 1 1
120 1 2 2 2 18 VAL HB . 118 VAL HB 1 1
121 1 1 1 1 17 GLU H . 17 GLU HN 1 1
121 1 2 1 1 18 ASN H . 18 ASN HN 1 1
122 1 1 1 1 17 GLU H . 17 GLU HN 1 1
122 1 2 2 2 18 VAL MG1 . 118 VAL MG1 1 1
123 1 1 1 1 17 GLU H . 17 GLU HN 1 1
123 1 2 2 2 18 VAL MG2 . 118 VAL MG2 1 1
124 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
124 1 2 1 1 18 ASN H . 18 ASN HN 1 1
125 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
125 1 2 1 1 19 TYR H . 19 TYR HN 1 1
126 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
126 1 2 2 2 18 VAL MG1 . 118 VAL MG1 1 1
127 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
127 1 2 2 2 18 VAL MG2 . 118 VAL MG2 1 1
128 1 1 1 1 17 GLU HB2 . 17 GLU HB1 1 1
128 1 2 1 1 18 ASN H . 18 ASN HN 1 1
129 1 1 1 1 17 GLU HB3 . 17 GLU HB2 1 1
129 1 2 1 1 18 ASN H . 18 ASN HN 1 1
130 1 1 1 1 17 GLU QG . 17 GLU HG1 1 1
130 1 2 1 1 19 TYR H . 19 TYR HN 1 1
131 1 1 1 1 18 ASN H . 18 ASN HN 1 1
131 1 2 1 1 19 TYR H . 19 TYR HN 1 1
132 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
132 1 2 1 1 19 TYR H . 19 TYR HN 1 1
133 1 1 1 1 18 ASN HB2 . 18 ASN HB1 1 1
133 1 2 1 1 19 TYR H . 19 TYR HN 1 1
134 1 1 1 1 18 ASN HB3 . 18 ASN HB2 1 1
134 1 2 1 1 19 TYR H . 19 TYR HN 1 1
135 1 1 1 1 19 TYR H . 19 TYR HN 1 1
135 1 2 1 1 20 CYS H . 20 CYS HN 1 1
136 1 1 1 1 19 TYR HA . 19 TYR HA 1 1
136 1 2 1 1 20 CYS H . 20 CYS HN 1 1
137 1 1 1 1 19 TYR HB2 . 19 TYR HB1 1 1
137 1 2 1 1 20 CYS H . 20 CYS HN 1 1
138 1 1 1 1 19 TYR HB2 . 19 TYR HB1 1 1
138 1 2 2 2 15 LEU MD1 . 115 LEU MD1 1 1
139 1 1 1 1 19 TYR HB3 . 19 TYR HB2 1 1
139 1 2 1 1 20 CYS H . 20 CYS HN 1 1
140 1 1 1 1 19 TYR HB3 . 19 TYR HB2 1 1
140 1 2 2 2 15 LEU MD2 . 115 LEU MD2 1 1
141 1 1 1 1 19 TYR HD2 . 19 TYR HD2 1 1
141 1 2 2 2 15 LEU MD1 . 115 LEU MD1 1 1
142 1 1 1 1 19 TYR HD2 . 19 TYR HD2 1 1
142 1 2 2 2 15 LEU MD2 . 115 LEU MD2 1 1
143 1 1 1 1 20 CYS H . 20 CYS HN 1 1
143 1 2 1 1 21 ASN H . 21 ASN HN 1 1
144 1 1 1 1 20 CYS H . 20 CYS HN 1 1
144 1 2 2 2 19 CYS HB2 . 119 CYS HB1 1 1
145 1 1 1 1 20 CYS H . 20 CYS HN 1 1
145 1 2 2 2 19 CYS HB3 . 119 CYS HB2 1 1
146 1 1 1 1 20 CYS HB2 . 20 CYS HB1 1 1
146 1 2 2 2 22 ARG HG2 . 122 ARG HG1 1 1
147 1 1 1 1 20 CYS HB2 . 20 CYS HB1 1 1
147 1 2 2 2 22 ARG HG3 . 122 ARG HG2 1 1
148 1 1 1 1 20 CYS HB3 . 20 CYS HB2 1 1
148 1 2 2 2 22 ARG HG2 . 122 ARG HG1 1 1
149 1 1 1 1 20 CYS HB3 . 20 CYS HB2 1 1
149 1 2 2 2 22 ARG HG3 . 122 ARG HG2 1 1
150 1 1 1 1 21 ASN H . 21 ASN HN 1 1
150 1 2 2 2 22 ARG HB2 . 122 ARG HB1 1 1
151 1 1 1 1 21 ASN H . 21 ASN HN 1 1
151 1 2 2 2 22 ARG HB3 . 122 ARG HB2 1 1
152 1 1 2 2 1 PHE HA . 101 PHE HA 1 1
152 1 2 2 2 2 VAL H . 102 VAL HN 1 1
153 1 1 2 2 1 PHE HB2 . 101 PHE HB1 1 1
153 1 2 2 2 2 VAL H . 102 VAL HN 1 1
154 1 1 2 2 1 PHE HB3 . 101 PHE HB2 1 1
154 1 2 2 2 2 VAL H . 102 VAL HN 1 1
155 1 1 2 2 2 VAL H . 102 VAL HN 1 1
155 1 2 2 2 3 ASN H . 103 ASN HN 1 1
156 1 1 2 2 2 VAL HA . 102 VAL HA 1 1
156 1 2 2 2 3 ASN H . 103 ASN HN 1 1
157 1 1 2 2 2 VAL HB . 102 VAL HB 1 1
157 1 2 2 2 3 ASN H . 103 ASN HN 1 1
158 1 1 2 2 2 VAL MG1 . 102 VAL MG1 1 1
158 1 2 2 2 3 ASN H . 103 ASN HN 1 1
159 1 1 2 2 2 VAL MG2 . 102 VAL MG2 1 1
159 1 2 2 2 3 ASN H . 103 ASN HN 1 1
160 1 1 2 2 3 ASN HA . 103 ASN HA 1 1
160 1 2 2 2 4 GLN H . 104 GLN HN 1 1
161 1 1 2 2 3 ASN HB2 . 103 ASN HB1 1 1
161 1 2 2 2 4 GLN H . 104 GLN HN 1 1
162 1 1 2 2 3 ASN HB3 . 103 ASN HB2 1 1
162 1 2 2 2 4 GLN H . 104 GLN HN 1 1
163 1 1 2 2 4 GLN H . 104 GLN HN 1 1
163 1 2 2 2 5 HIS H . 105 HIS HN 1 1
164 1 1 2 2 4 GLN HA . 104 GLN HA 1 1
164 1 2 2 2 5 HIS H . 105 HIS HN 1 1
165 1 1 2 2 4 GLN HB2 . 104 GLN HB1 1 1
165 1 2 2 2 5 HIS H . 105 HIS HN 1 1
166 1 1 2 2 4 GLN HB3 . 104 GLN HB2 1 1
166 1 2 2 2 5 HIS H . 105 HIS HN 1 1
167 1 1 2 2 5 HIS HA . 105 HIS HA 1 1
167 1 2 2 2 6 LEU H . 106 LEU HN 1 1
168 1 1 2 2 5 HIS HB3 . 105 HIS HB2 1 1
168 1 2 2 2 6 LEU H . 106 LEU HN 1 1
169 1 1 2 2 6 LEU H . 106 LEU HN 1 1
169 1 2 2 2 7 CYS H . 107 CYS HN 1 1
170 1 1 2 2 6 LEU HA . 106 LEU HA 1 1
170 1 2 2 2 7 CYS H . 107 CYS HN 1 1
171 1 1 2 2 6 LEU HB2 . 106 LEU HB1 1 1
171 1 2 2 2 11 LEU HA . 111 LEU HA 1 1
172 1 1 2 2 6 LEU HB3 . 106 LEU HB2 1 1
172 1 2 2 2 7 CYS H . 107 CYS HN 1 1
173 1 1 2 2 6 LEU MD1 . 106 LEU MD1 1 1
173 1 2 2 2 7 CYS H . 107 CYS HN 1 1
174 1 1 2 2 6 LEU MD1 . 106 LEU MD1 1 1
174 1 2 2 2 11 LEU HA . 111 LEU HA 1 1
175 1 1 2 2 6 LEU MD1 . 106 LEU MD1 1 1
175 1 2 2 2 11 LEU HB2 . 111 LEU HB1 1 1
176 1 1 2 2 6 LEU MD1 . 106 LEU MD1 1 1
176 1 2 2 2 14 ALA MB . 114 ALA MB 1 1
177 1 1 2 2 6 LEU MD2 . 106 LEU MD2 1 1
177 1 2 2 2 7 CYS H . 107 CYS HN 1 1
178 1 1 2 2 6 LEU MD2 . 106 LEU MD2 1 1
178 1 2 2 2 10 HIS HB2 . 110 HIS HB1 1 1
179 1 1 2 2 6 LEU MD2 . 106 LEU MD2 1 1
179 1 2 2 2 11 LEU HA . 111 LEU HA 1 1
180 1 1 2 2 6 LEU MD2 . 106 LEU MD2 1 1
180 1 2 2 2 11 LEU HB2 . 111 LEU HB1 1 1
181 1 1 2 2 6 LEU MD2 . 106 LEU MD2 1 1
181 1 2 2 2 14 ALA MB . 114 ALA MB 1 1
182 1 1 2 2 7 CYS H . 107 CYS HN 1 1
182 1 2 2 2 10 HIS HB2 . 110 HIS HB1 1 1
183 1 1 2 2 7 CYS HB2 . 107 CYS HB1 1 1
183 1 2 2 2 8 GLY H . 108 GLY HN 1 1
184 1 1 2 2 7 CYS HB3 . 107 CYS HB2 1 1
184 1 2 2 2 8 GLY H . 108 GLY HN 1 1
185 1 1 2 2 8 GLY H . 108 GLY HN 1 1
185 1 2 2 2 9 SER H . 109 SER HN 1 1
186 1 1 2 2 8 GLY HA2 . 108 GLY HA1 1 1
186 1 2 2 2 9 SER H . 109 SER HN 1 1
187 1 1 2 2 8 GLY HA2 . 108 GLY HA1 1 1
187 1 2 2 2 10 HIS H . 110 HIS HN 1 1
188 1 1 2 2 8 GLY HA2 . 108 GLY HA1 1 1
188 1 2 2 2 12 VAL H . 112 VAL HN 1 1
189 1 1 2 2 8 GLY HA3 . 108 GLY HA2 1 1
189 1 2 2 2 9 SER H . 109 SER HN 1 1
190 1 1 2 2 8 GLY HA3 . 108 GLY HA2 1 1
190 1 2 2 2 10 HIS H . 110 HIS HN 1 1
191 1 1 2 2 9 SER H . 109 SER HN 1 1
191 1 2 2 2 10 HIS H . 110 HIS HN 1 1
192 1 1 2 2 9 SER H . 109 SER HN 1 1
192 1 2 2 2 12 VAL MG1 . 112 VAL MG1 1 1
193 1 1 2 2 9 SER H . 109 SER HN 1 1
193 1 2 2 2 12 VAL MG2 . 112 VAL MG2 1 1
194 1 1 2 2 9 SER HA . 109 SER HA 1 1
194 1 2 2 2 10 HIS H . 110 HIS HN 1 1
195 1 1 2 2 9 SER HA . 109 SER HA 1 1
195 1 2 2 2 12 VAL H . 112 VAL HN 1 1
196 1 1 2 2 9 SER HA . 109 SER HA 1 1
196 1 2 2 2 12 VAL HB . 112 VAL HB 1 1
197 1 1 2 2 9 SER HA . 109 SER HA 1 1
197 1 2 2 2 12 VAL MG1 . 112 VAL MG1 1 1
198 1 1 2 2 9 SER HA . 109 SER HA 1 1
198 1 2 2 2 12 VAL MG2 . 112 VAL MG2 1 1
199 1 1 2 2 9 SER HB2 . 109 SER HB1 1 1
199 1 2 2 2 10 HIS H . 110 HIS HN 1 1
200 1 1 2 2 9 SER HB3 . 109 SER HB2 1 1
200 1 2 2 2 10 HIS H . 110 HIS HN 1 1
201 1 1 2 2 10 HIS H . 110 HIS HN 1 1
201 1 2 2 2 11 LEU H . 111 LEU HN 1 1
202 1 1 2 2 10 HIS H . 110 HIS HN 1 1
202 1 2 2 2 12 VAL MG1 . 112 VAL MG1 1 1
203 1 1 2 2 10 HIS H . 110 HIS HN 1 1
203 1 2 2 2 12 VAL MG2 . 112 VAL MG2 1 1
204 1 1 2 2 10 HIS HA . 110 HIS HA 1 1
204 1 2 2 2 11 LEU H . 111 LEU HN 1 1
205 1 1 2 2 10 HIS HA . 110 HIS HA 1 1
205 1 2 2 2 13 GLU H . 113 GLU HN 1 1
206 1 1 2 2 10 HIS HA . 110 HIS HA 1 1
206 1 2 2 2 13 GLU HB2 . 113 GLU HB1 1 1
207 1 1 2 2 10 HIS HA . 110 HIS HA 1 1
207 1 2 2 2 13 GLU HB3 . 113 GLU HB2 1 1
208 1 1 2 2 10 HIS HB2 . 110 HIS HB1 1 1
208 1 2 2 2 11 LEU H . 111 LEU HN 1 1
209 1 1 2 2 10 HIS HB3 . 110 HIS HB2 1 1
209 1 2 2 2 13 GLU H . 113 GLU HN 1 1
210 1 1 2 2 11 LEU H . 111 LEU HN 1 1
210 1 2 2 2 12 VAL H . 112 VAL HN 1 1
211 1 1 2 2 11 LEU HA . 111 LEU HA 1 1
211 1 2 2 2 12 VAL H . 112 VAL HN 1 1
212 1 1 2 2 11 LEU HA . 111 LEU HA 1 1
212 1 2 2 2 14 ALA MB . 114 ALA MB 1 1
213 1 1 2 2 11 LEU HB2 . 111 LEU HB1 1 1
213 1 2 2 2 12 VAL H . 112 VAL HN 1 1
214 1 1 2 2 11 LEU HB3 . 111 LEU HB2 1 1
214 1 2 2 2 12 VAL HA . 112 VAL HA 1 1
215 1 1 2 2 11 LEU MD1 . 111 LEU MD1 1 1
215 1 2 2 2 12 VAL HA . 112 VAL HA 1 1
216 1 1 2 2 11 LEU MD2 . 111 LEU MD2 1 1
216 1 2 2 2 12 VAL HA . 112 VAL HA 1 1
217 1 1 2 2 11 LEU MD2 . 111 LEU MD2 1 1
217 1 2 2 2 14 ALA H . 114 ALA HN 1 1
218 1 1 2 2 11 LEU HG . 111 LEU HG 1 1
218 1 2 2 2 12 VAL H . 112 VAL HN 1 1
219 1 1 2 2 12 VAL H . 112 VAL HN 1 1
219 1 2 2 2 13 GLU H . 113 GLU HN 1 1
220 1 1 2 2 12 VAL H . 112 VAL HN 1 1
220 1 2 2 2 15 LEU H . 115 LEU HN 1 1
221 1 1 2 2 12 VAL HA . 112 VAL HA 1 1
221 1 2 2 2 13 GLU H . 113 GLU HN 1 1
222 1 1 2 2 12 VAL HA . 112 VAL HA 1 1
222 1 2 2 2 15 LEU H . 115 LEU HN 1 1
223 1 1 2 2 12 VAL HA . 112 VAL HA 1 1
223 1 2 2 2 15 LEU HB2 . 115 LEU HB1 1 1
224 1 1 2 2 12 VAL HA . 112 VAL HA 1 1
224 1 2 2 2 15 LEU HB3 . 115 LEU HB2 1 1
225 1 1 2 2 12 VAL HA . 112 VAL HA 1 1
225 1 2 2 2 15 LEU MD1 . 115 LEU MD1 1 1
226 1 1 2 2 12 VAL HA . 112 VAL HA 1 1
226 1 2 2 2 15 LEU MD2 . 115 LEU MD2 1 1
227 1 1 2 2 12 VAL HA . 112 VAL HA 1 1
227 1 2 2 2 15 LEU HG . 115 LEU HG 1 1
228 1 1 2 2 12 VAL HB . 112 VAL HB 1 1
228 1 2 2 2 13 GLU H . 113 GLU HN 1 1
229 1 1 2 2 12 VAL MG1 . 112 VAL MG1 1 1
229 1 2 2 2 13 GLU H . 113 GLU HN 1 1
230 1 1 2 2 12 VAL MG1 . 112 VAL MG1 1 1
230 1 2 2 2 16 TYR HB2 . 116 TYR HB1 1 1
231 1 1 2 2 12 VAL MG1 . 112 VAL MG1 1 1
231 1 2 2 2 16 TYR HB3 . 116 TYR HB2 1 1
232 1 1 2 2 12 VAL MG2 . 112 VAL MG2 1 1
232 1 2 2 2 13 GLU H . 113 GLU HN 1 1
233 1 1 2 2 12 VAL MG2 . 112 VAL MG2 1 1
233 1 2 2 2 16 TYR HB2 . 116 TYR HB1 1 1
234 1 1 2 2 12 VAL MG2 . 112 VAL MG2 1 1
234 1 2 2 2 16 TYR HB3 . 116 TYR HB2 1 1
235 1 1 2 2 13 GLU H . 113 GLU HN 1 1
235 1 2 2 2 14 ALA H . 114 ALA HN 1 1
236 1 1 2 2 13 GLU H . 113 GLU HN 1 1
236 1 2 2 2 14 ALA HA . 114 ALA HA 1 1
237 1 1 2 2 13 GLU HA . 113 GLU HA 1 1
237 1 2 2 2 14 ALA H . 114 ALA HN 1 1
238 1 1 2 2 13 GLU HA . 113 GLU HA 1 1
238 1 2 2 2 16 TYR H . 116 TYR HN 1 1
239 1 1 2 2 13 GLU HA . 113 GLU HA 1 1
239 1 2 2 2 16 TYR HB2 . 116 TYR HB1 1 1
240 1 1 2 2 13 GLU HA . 113 GLU HA 1 1
240 1 2 2 2 16 TYR HB3 . 116 TYR HB2 1 1
241 1 1 2 2 13 GLU HA . 113 GLU HA 1 1
241 1 2 2 2 17 LEU H . 117 LEU HN 1 1
242 1 1 2 2 13 GLU HB2 . 113 GLU HB1 1 1
242 1 2 2 2 14 ALA H . 114 ALA HN 1 1
243 1 1 2 2 13 GLU HB3 . 113 GLU HB2 1 1
243 1 2 2 2 14 ALA H . 114 ALA HN 1 1
244 1 1 2 2 14 ALA H . 114 ALA HN 1 1
244 1 2 2 2 15 LEU H . 115 LEU HN 1 1
245 1 1 2 2 14 ALA H . 114 ALA HN 1 1
245 1 2 2 2 15 LEU HB2 . 115 LEU HB1 1 1
246 1 1 2 2 14 ALA H . 114 ALA HN 1 1
246 1 2 2 2 15 LEU HB3 . 115 LEU HB2 1 1
247 1 1 2 2 14 ALA H . 114 ALA HN 1 1
247 1 2 2 2 16 TYR H . 116 TYR HN 1 1
248 1 1 2 2 14 ALA HA . 114 ALA HA 1 1
248 1 2 2 2 15 LEU H . 115 LEU HN 1 1
249 1 1 2 2 14 ALA HA . 114 ALA HA 1 1
249 1 2 2 2 16 TYR H . 116 TYR HN 1 1
250 1 1 2 2 14 ALA HA . 114 ALA HA 1 1
250 1 2 2 2 17 LEU H . 117 LEU HN 1 1
251 1 1 2 2 14 ALA HA . 114 ALA HA 1 1
251 1 2 2 2 17 LEU HB3 . 117 LEU HB2 1 1
252 1 1 2 2 14 ALA MB . 114 ALA MB 1 1
252 1 2 2 2 15 LEU H . 115 LEU HN 1 1
253 1 1 2 2 15 LEU H . 115 LEU HN 1 1
253 1 2 2 2 16 TYR H . 116 TYR HN 1 1
254 1 1 2 2 15 LEU HA . 115 LEU HA 1 1
254 1 2 2 2 16 TYR H . 116 TYR HN 1 1
255 1 1 2 2 15 LEU HA . 115 LEU HA 1 1
255 1 2 2 2 18 VAL H . 118 VAL HN 1 1
256 1 1 2 2 15 LEU HA . 115 LEU HA 1 1
256 1 2 2 2 18 VAL HB . 118 VAL HB 1 1
257 1 1 2 2 15 LEU HB2 . 115 LEU HB1 1 1
257 1 2 2 2 16 TYR H . 116 TYR HN 1 1
258 1 1 2 2 15 LEU HB3 . 115 LEU HB2 1 1
258 1 2 2 2 16 TYR H . 116 TYR HN 1 1
259 1 1 2 2 15 LEU MD1 . 115 LEU MD1 1 1
259 1 2 2 2 16 TYR H . 116 TYR HN 1 1
260 1 1 2 2 15 LEU MD2 . 115 LEU MD2 1 1
260 1 2 2 2 16 TYR H . 116 TYR HN 1 1
261 1 1 2 2 15 LEU HG . 115 LEU HG 1 1
261 1 2 2 2 16 TYR H . 116 TYR HN 1 1
262 1 1 2 2 16 TYR H . 116 TYR HN 1 1
262 1 2 2 2 17 LEU H . 117 LEU HN 1 1
263 1 1 2 2 16 TYR HA . 116 TYR HA 1 1
263 1 2 2 2 17 LEU H . 117 LEU HN 1 1
264 1 1 2 2 16 TYR HB2 . 116 TYR HB1 1 1
264 1 2 2 2 17 LEU H . 117 LEU HN 1 1
265 1 1 2 2 16 TYR HB3 . 116 TYR HB2 1 1
265 1 2 2 2 17 LEU H . 117 LEU HN 1 1
266 1 1 2 2 16 TYR QD . 116 TYR HD2 1 1
266 1 2 2 2 17 LEU H . 117 LEU HN 1 1
267 1 1 2 2 16 TYR QD . 116 TYR HD2 1 1
267 1 2 2 2 17 LEU HA . 117 LEU HA 1 1
268 1 1 2 2 16 TYR QD . 116 TYR HD2 1 1
268 1 2 2 2 17 LEU MD1 . 117 LEU MD1 1 1
269 1 1 2 2 16 TYR QD . 116 TYR HD2 1 1
269 1 2 2 2 17 LEU MD2 . 117 LEU MD2 1 1
270 1 1 2 2 17 LEU H . 117 LEU HN 1 1
270 1 2 2 2 18 VAL H . 118 VAL HN 1 1
271 1 1 2 2 17 LEU H . 117 LEU HN 1 1
271 1 2 2 2 18 VAL MG1 . 118 VAL MG1 1 1
272 1 1 2 2 17 LEU HA . 117 LEU HA 1 1
272 1 2 2 2 18 VAL H . 118 VAL HN 1 1
273 1 1 2 2 17 LEU HB2 . 117 LEU HB1 1 1
273 1 2 2 2 18 VAL H . 118 VAL HN 1 1
274 1 1 2 2 17 LEU HB3 . 117 LEU HB2 1 1
274 1 2 2 2 18 VAL H . 118 VAL HN 1 1
275 1 1 2 2 17 LEU HB3 . 117 LEU HB2 1 1
275 1 2 2 2 18 VAL HA . 118 VAL HA 1 1
276 1 1 2 2 17 LEU MD1 . 117 LEU MD1 1 1
276 1 2 2 2 18 VAL H . 118 VAL HN 1 1
277 1 1 2 2 17 LEU MD2 . 117 LEU MD2 1 1
277 1 2 2 2 18 VAL H . 118 VAL HN 1 1
278 1 1 2 2 18 VAL H . 118 VAL HN 1 1
278 1 2 2 2 19 CYS H . 119 CYS HN 1 1
279 1 1 2 2 18 VAL HA . 118 VAL HA 1 1
279 1 2 2 2 19 CYS H . 119 CYS HN 1 1
280 1 1 2 2 18 VAL HB . 118 VAL HB 1 1
280 1 2 2 2 19 CYS H . 119 CYS HN 1 1
281 1 1 2 2 18 VAL MG1 . 118 VAL MG1 1 1
281 1 2 2 2 19 CYS H . 119 CYS HN 1 1
282 1 1 2 2 18 VAL MG1 . 118 VAL MG1 1 1
282 1 2 2 2 19 CYS HA . 119 CYS HA 1 1
283 1 1 2 2 18 VAL MG2 . 118 VAL MG2 1 1
283 1 2 2 2 19 CYS H . 119 CYS HN 1 1
284 1 1 2 2 19 CYS H . 119 CYS HN 1 1
284 1 2 2 2 20 GLY H . 120 GLY HN 1 1
285 1 1 2 2 19 CYS H . 119 CYS HN 1 1
285 1 2 2 2 20 GLY HA2 . 120 GLY HA1 1 1
286 1 1 2 2 19 CYS H . 119 CYS HN 1 1
286 1 2 2 2 20 GLY HA3 . 120 GLY HA2 1 1
287 1 1 2 2 19 CYS HA . 119 CYS HA 1 1
287 1 2 2 2 20 GLY H . 120 GLY HN 1 1
288 1 1 2 2 19 CYS HA . 119 CYS HA 1 1
288 1 2 2 2 22 ARG HB2 . 122 ARG HB1 1 1
289 1 1 2 2 19 CYS HA . 119 CYS HA 1 1
289 1 2 2 2 22 ARG HB3 . 122 ARG HB2 1 1
290 1 1 2 2 19 CYS HB2 . 119 CYS HB1 1 1
290 1 2 2 2 20 GLY H . 120 GLY HN 1 1
291 1 1 2 2 19 CYS HB3 . 119 CYS HB2 1 1
291 1 2 2 2 20 GLY H . 120 GLY HN 1 1
292 1 1 2 2 20 GLY H . 120 GLY HN 1 1
292 1 2 2 2 21 GLU H . 121 GLU HN 1 1
293 1 1 2 2 20 GLY HA2 . 120 GLY HA1 1 1
293 1 2 2 2 21 GLU H . 121 GLU HN 1 1
294 1 1 2 2 20 GLY HA2 . 120 GLY HA1 1 1
294 1 2 2 2 22 ARG H . 122 ARG HN 1 1
295 1 1 2 2 20 GLY HA3 . 120 GLY HA2 1 1
295 1 2 2 2 21 GLU H . 121 GLU HN 1 1
296 1 1 2 2 20 GLY HA3 . 120 GLY HA2 1 1
296 1 2 2 2 22 ARG H . 122 ARG HN 1 1
297 1 1 2 2 21 GLU H . 121 GLU HN 1 1
297 1 2 2 2 22 ARG H . 122 ARG HN 1 1
298 1 1 2 2 21 GLU HA . 121 GLU HA 1 1
298 1 2 2 2 22 ARG H . 122 ARG HN 1 1
299 1 1 2 2 21 GLU HA . 121 GLU HA 1 1
299 1 2 2 2 23 GLY H . 123 GLY HN 1 1
300 1 1 2 2 21 GLU HB2 . 121 GLU HB1 1 1
300 1 2 2 2 22 ARG H . 122 ARG HN 1 1
301 1 1 2 2 21 GLU HB3 . 121 GLU HB2 1 1
301 1 2 2 2 22 ARG H . 122 ARG HN 1 1
302 1 1 2 2 22 ARG H . 122 ARG HN 1 1
302 1 2 2 2 23 GLY H . 123 GLY HN 1 1
303 1 1 2 2 22 ARG HA . 122 ARG HA 1 1
303 1 2 2 2 23 GLY H . 123 GLY HN 1 1
304 1 1 2 2 22 ARG HB2 . 122 ARG HB1 1 1
304 1 2 2 2 23 GLY H . 123 GLY HN 1 1
305 1 1 2 2 22 ARG HB3 . 122 ARG HB2 1 1
305 1 2 2 2 23 GLY H . 123 GLY HN 1 1
306 1 1 2 2 22 ARG HD2 . 122 ARG HD1 1 1
306 1 2 2 2 23 GLY H . 123 GLY HN 1 1
307 1 1 2 2 22 ARG HD3 . 122 ARG HD2 1 1
307 1 2 2 2 23 GLY H . 123 GLY HN 1 1
308 1 1 2 2 23 GLY HA2 . 123 GLY HA1 1 1
308 1 2 2 2 24 PHE H . 124 PHE HN 1 1
309 1 1 2 2 23 GLY HA3 . 123 GLY HA2 1 1
309 1 2 2 2 24 PHE H . 124 PHE HN 1 1
310 1 1 2 2 24 PHE H . 124 PHE HN 1 1
310 1 2 2 2 25 PHE H . 125 PHE HN 1 1
311 1 1 2 2 24 PHE HB2 . 124 PHE HB1 1 1
311 1 2 2 2 25 PHE H . 125 PHE HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.3 1 1
2 1 . . . . . . . 3.4 1 1
3 1 . . . . . . . 4.3 1 1
4 1 . . . . . . . 4.3 1 1
5 1 . . . . . . . 4.3 1 1
6 1 . . . . . . . 3.4 1 1
7 1 . . . . . . . 6.0 1 1
8 1 . . . . . . . 5.3 1 1
9 1 . . . . . . . 3.4 1 1
10 1 . . . . . . . 4.3 1 1
11 1 . . . . . . . 4.3 1 1
12 1 . . . . . . . 4.3 1 1
13 1 . . . . . . . 4.3 1 1
14 1 . . . . . . . 4.4 1 1
15 1 . . . . . . . 5.3 1 1
16 1 . . . . . . . 3.4 1 1
17 1 . . . . . . . 4.3 1 1
18 1 . . . . . . . 4.3 1 1
19 1 . . . . . . . 4.3 1 1
20 1 . . . . . . . 5.1 1 1
21 1 . . . . . . . 5.1 1 1
22 1 . . . . . . . 4.3 1 1
23 1 . . . . . . . 4.3 1 1
24 1 . . . . . . . 3.4 1 1
25 1 . . . . . . . 4.3 1 1
26 1 . . . . . . . 4.3 1 1
27 1 . . . . . . . 4.3 1 1
28 1 . . . . . . . 5.1 1 1
29 1 . . . . . . . 5.1 1 1
30 1 . . . . . . . 3.4 1 1
31 1 . . . . . . . 4.3 1 1
32 1 . . . . . . . 4.3 1 1
33 1 . . . . . . . 4.3 1 1
34 1 . . . . . . . 6.0 1 1
35 1 . . . . . . . 6.0 1 1
36 1 . . . . . . . 4.3 1 1
37 1 . . . . . . . 3.4 1 1
38 1 . . . . . . . 3.4 1 1
39 1 . . . . . . . 5.3 1 1
40 1 . . . . . . . 3.4 1 1
41 1 . . . . . . . 4.3 1 1
42 1 . . . . . . . 4.3 1 1
43 1 . . . . . . . 5.3 1 1
44 1 . . . . . . . 4.3 1 1
45 1 . . . . . . . 3.4 1 1
46 1 . . . . . . . 4.3 1 1
47 1 . . . . . . . 4.3 1 1
48 1 . . . . . . . 3.4 1 1
49 1 . . . . . . . 4.3 1 1
50 1 . . . . . . . 3.4 1 1
51 1 . . . . . . . 4.3 1 1
52 1 . . . . . . . 4.3 1 1
53 1 . . . . . . . 4.3 1 1
54 1 . . . . . . . 3.4 1 1
55 1 . . . . . . . 4.3 1 1
56 1 . . . . . . . 4.3 1 1
57 1 . . . . . . . 4.3 1 1
58 1 . . . . . . . 4.3 1 1
59 1 . . . . . . . 3.4 1 1
60 1 . . . . . . . 4.3 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 5.3 1 1
63 1 . . . . . . . 5.3 1 1
64 1 . . . . . . . 7.0 1 1
65 1 . . . . . . . 7.0 1 1
66 1 . . . . . . . 6.0 1 1
67 1 . . . . . . . 4.4 1 1
68 1 . . . . . . . 6.0 1 1
69 1 . . . . . . . 6.0 1 1
70 1 . . . . . . . 4.3 1 1
71 1 . . . . . . . 2.7 1 1
72 1 . . . . . . . 4.3 1 1
73 1 . . . . . . . 2.7 1 1
74 1 . . . . . . . 6.0 1 1
75 1 . . . . . . . 6.0 1 1
76 1 . . . . . . . 2.7 1 1
77 1 . . . . . . . 3.4 1 1
78 1 . . . . . . . 4.3 1 1
79 1 . . . . . . . 3.4 1 1
80 1 . . . . . . . 3.4 1 1
81 1 . . . . . . . 4.3 1 1
82 1 . . . . . . . 4.3 1 1
83 1 . . . . . . . 4.3 1 1
84 1 . . . . . . . 6.0 1 1
85 1 . . . . . . . 4.3 1 1
86 1 . . . . . . . 6.0 1 1
87 1 . . . . . . . 9.1 1 1
88 1 . . . . . . . 9.1 1 1
89 1 . . . . . . . 4.3 1 1
90 1 . . . . . . . 3.4 1 1
91 1 . . . . . . . 4.3 1 1
92 1 . . . . . . . 4.3 1 1
93 1 . . . . . . . 4.3 1 1
94 1 . . . . . . . 3.4 1 1
95 1 . . . . . . . 4.3 1 1
96 1 . . . . . . . 3.4 1 1
97 1 . . . . . . . 4.3 1 1
98 1 . . . . . . . 3.4 1 1
99 1 . . . . . . . 4.3 1 1
100 1 . . . . . . . 3.4 1 1
101 1 . . . . . . . 4.3 1 1
102 1 . . . . . . . 4.3 1 1
103 1 . . . . . . . 6.0 1 1
104 1 . . . . . . . 6.0 1 1
105 1 . . . . . . . 5.1 1 1
106 1 . . . . . . . 5.1 1 1
107 1 . . . . . . . 3.4 1 1
108 1 . . . . . . . 3.4 1 1
109 1 . . . . . . . 4.3 1 1
110 1 . . . . . . . 5.1 1 1
111 1 . . . . . . . 6.8 1 1
112 1 . . . . . . . 6.8 1 1
113 1 . . . . . . . 5.1 1 1
114 1 . . . . . . . 6.8 1 1
115 1 . . . . . . . 6.8 1 1
116 1 . . . . . . . 6.0 1 1
117 1 . . . . . . . 5.4 1 1
118 1 . . . . . . . 7.0 1 1
119 1 . . . . . . . 5.4 1 1
120 1 . . . . . . . 7.0 1 1
121 1 . . . . . . . 3.4 1 1
122 1 . . . . . . . 7.0 1 1
123 1 . . . . . . . 7.0 1 1
124 1 . . . . . . . 4.3 1 1
125 1 . . . . . . . 4.3 1 1
126 1 . . . . . . . 5.4 1 1
127 1 . . . . . . . 5.4 1 1
128 1 . . . . . . . 3.4 1 1
129 1 . . . . . . . 3.4 1 1
130 1 . . . . . . . 6.0 1 1
131 1 . . . . . . . 3.4 1 1
132 1 . . . . . . . 4.3 1 1
133 1 . . . . . . . 5.1 1 1
134 1 . . . . . . . 5.1 1 1
135 1 . . . . . . . 3.4 1 1
136 1 . . . . . . . 4.3 1 1
137 1 . . . . . . . 5.1 1 1
138 1 . . . . . . . 4.3 1 1
139 1 . . . . . . . 5.1 1 1
140 1 . . . . . . . 4.3 1 1
141 1 . . . . . . . 7.0 1 1
142 1 . . . . . . . 6.1 1 1
143 1 . . . . . . . 4.3 1 1
144 1 . . . . . . . 4.3 1 1
145 1 . . . . . . . 4.3 1 1
146 1 . . . . . . . 7.7 1 1
147 1 . . . . . . . 7.7 1 1
148 1 . . . . . . . 7.7 1 1
149 1 . . . . . . . 7.7 1 1
150 1 . . . . . . . 5.1 1 1
151 1 . . . . . . . 5.1 1 1
152 1 . . . . . . . 3.4 1 1
153 1 . . . . . . . 4.4 1 1
154 1 . . . . . . . 4.4 1 1
155 1 . . . . . . . 4.3 1 1
156 1 . . . . . . . 2.7 1 1
157 1 . . . . . . . 3.4 1 1
158 1 . . . . . . . 5.1 1 1
159 1 . . . . . . . 5.1 1 1
160 1 . . . . . . . 2.7 1 1
161 1 . . . . . . . 6.0 1 1
162 1 . . . . . . . 6.0 1 1
163 1 . . . . . . . 4.3 1 1
164 1 . . . . . . . 3.4 1 1
165 1 . . . . . . . 4.3 1 1
166 1 . . . . . . . 4.3 1 1
167 1 . . . . . . . 3.4 1 1
168 1 . . . . . . . 4.3 1 1
169 1 . . . . . . . 4.3 1 1
170 1 . . . . . . . 2.7 1 1
171 1 . . . . . . . 3.4 1 1
172 1 . . . . . . . 4.3 1 1
173 1 . . . . . . . 7.0 1 1
174 1 . . . . . . . 4.3 1 1
175 1 . . . . . . . 5.4 1 1
176 1 . . . . . . . 2.7 1 1
177 1 . . . . . . . 7.0 1 1
178 1 . . . . . . . 4.4 1 1
179 1 . . . . . . . 4.3 1 1
180 1 . . . . . . . 5.4 1 1
181 1 . . . . . . . 2.7 1 1
182 1 . . . . . . . 4.3 1 1
183 1 . . . . . . . 6.0 1 1
184 1 . . . . . . . 6.0 1 1
185 1 . . . . . . . 4.3 1 1
186 1 . . . . . . . 4.3 1 1
187 1 . . . . . . . 4.3 1 1
188 1 . . . . . . . 4.3 1 1
189 1 . . . . . . . 4.3 1 1
190 1 . . . . . . . 4.3 1 1
191 1 . . . . . . . 3.4 1 1
192 1 . . . . . . . 7.0 1 1
193 1 . . . . . . . 7.0 1 1
194 1 . . . . . . . 3.4 1 1
195 1 . . . . . . . 3.4 1 1
196 1 . . . . . . . 4.3 1 1
197 1 . . . . . . . 5.4 1 1
198 1 . . . . . . . 5.4 1 1
199 1 . . . . . . . 6.0 1 1
200 1 . . . . . . . 6.0 1 1
201 1 . . . . . . . 3.4 1 1
202 1 . . . . . . . 7.0 1 1
203 1 . . . . . . . 7.0 1 1
204 1 . . . . . . . 4.3 1 1
205 1 . . . . . . . 4.3 1 1
206 1 . . . . . . . 4.4 1 1
207 1 . . . . . . . 4.4 1 1
208 1 . . . . . . . 4.3 1 1
209 1 . . . . . . . 4.3 1 1
210 1 . . . . . . . 4.3 1 1
211 1 . . . . . . . 4.3 1 1
212 1 . . . . . . . 4.4 1 1
213 1 . . . . . . . 4.3 1 1
214 1 . . . . . . . 4.3 1 1
215 1 . . . . . . . 6.0 1 1
216 1 . . . . . . . 6.0 1 1
217 1 . . . . . . . 5.3 1 1
218 1 . . . . . . . 4.3 1 1
219 1 . . . . . . . 3.4 1 1
220 1 . . . . . . . 4.3 1 1
221 1 . . . . . . . 4.3 1 1
222 1 . . . . . . . 3.4 1 1
223 1 . . . . . . . 4.3 1 1
224 1 . . . . . . . 4.3 1 1
225 1 . . . . . . . 5.4 1 1
226 1 . . . . . . . 5.4 1 1
227 1 . . . . . . . 3.4 1 1
228 1 . . . . . . . 4.3 1 1
229 1 . . . . . . . 5.4 1 1
230 1 . . . . . . . 7.0 1 1
231 1 . . . . . . . 7.0 1 1
232 1 . . . . . . . 5.4 1 1
233 1 . . . . . . . 7.0 1 1
234 1 . . . . . . . 7.0 1 1
235 1 . . . . . . . 3.4 1 1
236 1 . . . . . . . 4.3 1 1
237 1 . . . . . . . 3.4 1 1
238 1 . . . . . . . 3.4 1 1
239 1 . . . . . . . 4.4 1 1
240 1 . . . . . . . 4.4 1 1
241 1 . . . . . . . 4.3 1 1
242 1 . . . . . . . 5.1 1 1
243 1 . . . . . . . 5.1 1 1
244 1 . . . . . . . 3.4 1 1
245 1 . . . . . . . 4.3 1 1
246 1 . . . . . . . 4.3 1 1
247 1 . . . . . . . 4.3 1 1
248 1 . . . . . . . 3.4 1 1
249 1 . . . . . . . 4.3 1 1
250 1 . . . . . . . 4.3 1 1
251 1 . . . . . . . 2.7 1 1
252 1 . . . . . . . 4.4 1 1
253 1 . . . . . . . 3.4 1 1
254 1 . . . . . . . 3.4 1 1
255 1 . . . . . . . 3.4 1 1
256 1 . . . . . . . 3.4 1 1
257 1 . . . . . . . 5.1 1 1
258 1 . . . . . . . 5.1 1 1
259 1 . . . . . . . 7.0 1 1
260 1 . . . . . . . 7.0 1 1
261 1 . . . . . . . 4.3 1 1
262 1 . . . . . . . 3.4 1 1
263 1 . . . . . . . 4.3 1 1
264 1 . . . . . . . 5.1 1 1
265 1 . . . . . . . 5.1 1 1
266 1 . . . . . . . 3.4 1 1
267 1 . . . . . . . 3.4 1 1
268 1 . . . . . . . 5.3 1 1
269 1 . . . . . . . 5.3 1 1
270 1 . . . . . . . 3.4 1 1
271 1 . . . . . . . 5.3 1 1
272 1 . . . . . . . 4.3 1 1
273 1 . . . . . . . 4.3 1 1
274 1 . . . . . . . 4.3 1 1
275 1 . . . . . . . 4.3 1 1
276 1 . . . . . . . 7.0 1 1
277 1 . . . . . . . 7.0 1 1
278 1 . . . . . . . 3.4 1 1
279 1 . . . . . . . 3.4 1 1
280 1 . . . . . . . 3.4 1 1
281 1 . . . . . . . 5.4 1 1
282 1 . . . . . . . 5.3 1 1
283 1 . . . . . . . 5.4 1 1
284 1 . . . . . . . 4.3 1 1
285 1 . . . . . . . 4.3 1 1
286 1 . . . . . . . 4.3 1 1
287 1 . . . . . . . 4.3 1 1
288 1 . . . . . . . 6.0 1 1
289 1 . . . . . . . 6.0 1 1
290 1 . . . . . . . 4.3 1 1
291 1 . . . . . . . 4.3 1 1
292 1 . . . . . . . 4.3 1 1
293 1 . . . . . . . 3.4 1 1
294 1 . . . . . . . 4.3 1 1
295 1 . . . . . . . 3.4 1 1
296 1 . . . . . . . 4.3 1 1
297 1 . . . . . . . 3.4 1 1
298 1 . . . . . . . 3.4 1 1
299 1 . . . . . . . 4.3 1 1
300 1 . . . . . . . 5.1 1 1
301 1 . . . . . . . 5.1 1 1
302 1 . . . . . . . 3.4 1 1
303 1 . . . . . . . 3.4 1 1
304 1 . . . . . . . 5.1 1 1
305 1 . . . . . . . 5.1 1 1
306 1 . . . . . . . 6.0 1 1
307 1 . . . . . . . 6.0 1 1
308 1 . . . . . . . 2.7 1 1
309 1 . . . . . . . 2.7 1 1
310 1 . . . . . . . 4.3 1 1
311 1 . . . . . . . 3.4 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -0.526 -5.361 -7.544 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -1.214 -6.383 -8.457 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -1.660 -4.668 -9.540 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -1.433 -6.035 -10.510 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -2.868 -5.856 -9.622 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -1.987 -6.894 -7.899 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -0.488 -7.098 -8.823 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -1.842 -5.688 -9.621 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -0.414 -4.211 -7.905 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ILE C C 1.368 -3.671 -5.770 1.00 . A A . 2 ILE C 1 1
1 11 1 1 2 ILE CA C 0.600 -4.943 -5.384 1.00 . A A . 2 ILE CA 1 1
1 12 1 1 2 ILE CB C 1.587 -5.829 -4.535 1.00 . A A . 2 ILE CB 1 1
1 13 1 1 2 ILE CD1 C 3.790 -7.094 -4.443 1.00 . A A . 2 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C 2.753 -6.441 -5.380 1.00 . A A . 2 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C 0.780 -6.936 -3.795 1.00 . A A . 2 ILE CG2 1 1
1 16 1 1 2 ILE H H -0.222 -6.741 -6.148 1.00 . A A . 2 ILE H 1 1
1 17 1 1 2 ILE HA H -0.174 -4.593 -4.741 1.00 . A A . 2 ILE HA 1 1
1 18 1 1 2 ILE HB H 2.030 -5.197 -3.781 1.00 . A A . 2 ILE HB 1 1
1 19 1 1 2 ILE HD11 H 4.189 -6.386 -3.732 1.00 . A A . 2 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H 3.341 -7.908 -3.901 1.00 . A A . 2 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H 4.608 -7.487 -5.030 1.00 . A A . 2 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H 2.388 -7.186 -6.074 1.00 . A A . 2 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H 3.262 -5.674 -5.940 1.00 . A A . 2 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H 0.043 -6.484 -3.148 1.00 . A A . 2 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H 0.276 -7.599 -4.484 1.00 . A A . 2 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H 1.434 -7.522 -3.171 1.00 . A A . 2 ILE HG23 1 1
1 27 1 1 2 ILE N N -0.094 -5.803 -6.390 1.00 . A A . 2 ILE N 1 1
1 28 1 1 2 ILE O O 1.167 -2.645 -5.155 1.00 . A A . 2 ILE O 1 1
1 29 1 1 3 VAL C C 2.538 -1.865 -8.454 1.00 . A A . 3 VAL C 1 1
1 30 1 1 3 VAL CA C 3.011 -2.556 -7.187 1.00 . A A . 3 VAL CA 1 1
1 31 1 1 3 VAL CB C 4.490 -3.080 -7.270 1.00 . A A . 3 VAL CB 1 1
1 32 1 1 3 VAL CG1 C 4.637 -4.134 -8.384 1.00 . A A . 3 VAL CG1 1 1
1 33 1 1 3 VAL CG2 C 5.499 -1.940 -7.473 1.00 . A A . 3 VAL CG2 1 1
1 34 1 1 3 VAL H H 2.289 -4.619 -7.215 1.00 . A A . 3 VAL H 1 1
1 35 1 1 3 VAL HA H 2.940 -1.781 -6.436 1.00 . A A . 3 VAL HA 1 1
1 36 1 1 3 VAL HB H 4.729 -3.569 -6.336 1.00 . A A . 3 VAL HB 1 1
1 37 1 1 3 VAL HG11 H 3.985 -4.976 -8.188 1.00 . A A . 3 VAL HG11 1 1
1 38 1 1 3 VAL HG12 H 4.389 -3.703 -9.342 1.00 . A A . 3 VAL HG12 1 1
1 39 1 1 3 VAL HG13 H 5.655 -4.490 -8.419 1.00 . A A . 3 VAL HG13 1 1
1 40 1 1 3 VAL HG21 H 5.375 -1.225 -6.676 1.00 . A A . 3 VAL HG21 1 1
1 41 1 1 3 VAL HG22 H 6.506 -2.324 -7.441 1.00 . A A . 3 VAL HG22 1 1
1 42 1 1 3 VAL HG23 H 5.357 -1.444 -8.418 1.00 . A A . 3 VAL HG23 1 1
1 43 1 1 3 VAL N N 2.207 -3.756 -6.762 1.00 . A A . 3 VAL N 1 1
1 44 1 1 3 VAL O O 3.222 -1.023 -9.004 1.00 . A A . 3 VAL O 1 1
1 45 1 1 4 GLU C C -0.335 -0.802 -9.460 1.00 . A A . 4 GLU C 1 1
1 46 1 1 4 GLU CA C 0.779 -1.630 -10.094 1.00 . A A . 4 GLU CA 1 1
1 47 1 1 4 GLU CB C 0.181 -2.694 -11.071 1.00 . A A . 4 GLU CB 1 1
1 48 1 1 4 GLU CD C 0.553 -4.851 -12.322 1.00 . A A . 4 GLU CD 1 1
1 49 1 1 4 GLU CG C 0.990 -4.012 -11.098 1.00 . A A . 4 GLU CG 1 1
1 50 1 1 4 GLU H H 0.854 -2.917 -8.406 1.00 . A A . 4 GLU H 1 1
1 51 1 1 4 GLU HA H 1.480 -0.943 -10.521 1.00 . A A . 4 GLU HA 1 1
1 52 1 1 4 GLU HB2 H -0.844 -2.915 -10.825 1.00 . A A . 4 GLU HB2 1 1
1 53 1 1 4 GLU HB3 H 0.198 -2.273 -12.067 1.00 . A A . 4 GLU HB3 1 1
1 54 1 1 4 GLU HG2 H 2.055 -3.832 -11.141 1.00 . A A . 4 GLU HG2 1 1
1 55 1 1 4 GLU HG3 H 0.770 -4.589 -10.211 1.00 . A A . 4 GLU HG3 1 1
1 56 1 1 4 GLU N N 1.366 -2.239 -8.879 1.00 . A A . 4 GLU N 1 1
1 57 1 1 4 GLU O O -0.493 0.357 -9.765 1.00 . A A . 4 GLU O 1 1
1 58 1 1 4 GLU OE1 O -0.512 -5.440 -12.235 1.00 . A A . 4 GLU OE1 1 1
1 59 1 1 4 GLU OE2 O 1.304 -4.849 -13.285 1.00 . A A . 4 GLU OE2 1 1
1 60 1 1 5 GLN C C -1.968 0.674 -7.548 1.00 . A A . 5 GLN C 1 1
1 61 1 1 5 GLN CA C -2.203 -0.822 -7.838 1.00 . A A . 5 GLN CA 1 1
1 62 1 1 5 GLN CB C -2.385 -1.647 -6.517 1.00 . A A . 5 GLN CB 1 1
1 63 1 1 5 GLN CD C -4.826 -1.012 -6.192 1.00 . A A . 5 GLN CD 1 1
1 64 1 1 5 GLN CG C -3.431 -1.038 -5.559 1.00 . A A . 5 GLN CG 1 1
1 65 1 1 5 GLN H H -0.845 -2.375 -8.393 1.00 . A A . 5 GLN H 1 1
1 66 1 1 5 GLN HA H -3.067 -0.899 -8.485 1.00 . A A . 5 GLN HA 1 1
1 67 1 1 5 GLN HB2 H -2.659 -2.665 -6.756 1.00 . A A . 5 GLN HB2 1 1
1 68 1 1 5 GLN HB3 H -1.439 -1.681 -6.001 1.00 . A A . 5 GLN HB3 1 1
1 69 1 1 5 GLN HE21 H -4.825 0.965 -6.429 1.00 . A A . 5 GLN HE21 1 1
1 70 1 1 5 GLN HE22 H -6.230 0.159 -6.952 1.00 . A A . 5 GLN HE22 1 1
1 71 1 1 5 GLN HG2 H -3.475 -1.641 -4.664 1.00 . A A . 5 GLN HG2 1 1
1 72 1 1 5 GLN HG3 H -3.155 -0.036 -5.273 1.00 . A A . 5 GLN HG3 1 1
1 73 1 1 5 GLN N N -1.064 -1.442 -8.581 1.00 . A A . 5 GLN N 1 1
1 74 1 1 5 GLN NE2 N -5.334 0.135 -6.553 1.00 . A A . 5 GLN NE2 1 1
1 75 1 1 5 GLN O O -2.761 1.519 -7.915 1.00 . A A . 5 GLN O 1 1
1 76 1 1 5 GLN OE1 O -5.463 -2.032 -6.363 1.00 . A A . 5 GLN OE1 1 1
1 77 1 1 6 CYS C C 0.679 2.978 -7.308 1.00 . A A . 6 CYS C 1 1
1 78 1 1 6 CYS CA C -0.446 2.302 -6.510 1.00 . A A . 6 CYS CA 1 1
1 79 1 1 6 CYS CB C -0.056 2.270 -5.009 1.00 . A A . 6 CYS CB 1 1
1 80 1 1 6 CYS H H -0.296 0.156 -6.668 1.00 . A A . 6 CYS H 1 1
1 81 1 1 6 CYS HA H -1.298 2.946 -6.619 1.00 . A A . 6 CYS HA 1 1
1 82 1 1 6 CYS HB2 H 0.875 1.732 -4.898 1.00 . A A . 6 CYS HB2 1 1
1 83 1 1 6 CYS HB3 H 0.127 3.283 -4.682 1.00 . A A . 6 CYS HB3 1 1
1 84 1 1 6 CYS N N -0.857 0.917 -6.897 1.00 . A A . 6 CYS N 1 1
1 85 1 1 6 CYS O O 1.023 4.082 -6.948 1.00 . A A . 6 CYS O 1 1
1 86 1 1 6 CYS SG S -1.245 1.551 -3.850 1.00 . A A . 6 CYS SG 1 1
1 87 1 1 7 CYS C C 1.723 3.412 -10.446 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C 2.333 3.105 -9.084 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C 3.553 2.210 -9.234 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H 0.988 1.496 -8.643 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H 2.604 4.023 -8.594 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H 3.911 2.017 -8.240 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H 3.243 1.271 -9.634 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N 1.246 2.391 -8.333 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O 2.184 4.269 -11.174 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S 4.930 2.823 -10.240 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 THR C C -1.439 3.388 -11.534 1.00 . A A . 8 THR C 1 1
1 98 1 1 8 THR CA C -0.094 2.765 -11.957 1.00 . A A . 8 THR CA 1 1
1 99 1 1 8 THR CB C -0.281 1.347 -12.526 1.00 . A A . 8 THR CB 1 1
1 100 1 1 8 THR CG2 C -0.573 1.388 -14.041 1.00 . A A . 8 THR CG2 1 1
1 101 1 1 8 THR H H 0.381 2.002 -10.066 1.00 . A A . 8 THR H 1 1
1 102 1 1 8 THR HA H 0.432 3.422 -12.609 1.00 . A A . 8 THR HA 1 1
1 103 1 1 8 THR HB H -0.983 0.751 -11.954 1.00 . A A . 8 THR HB 1 1
1 104 1 1 8 THR HG1 H 1.002 0.148 -11.749 1.00 . A A . 8 THR HG1 1 1
1 105 1 1 8 THR HG21 H -1.473 1.955 -14.238 1.00 . A A . 8 THR HG21 1 1
1 106 1 1 8 THR HG22 H 0.250 1.847 -14.576 1.00 . A A . 8 THR HG22 1 1
1 107 1 1 8 THR HG23 H -0.712 0.386 -14.422 1.00 . A A . 8 THR HG23 1 1
1 108 1 1 8 THR N N 0.681 2.668 -10.710 1.00 . A A . 8 THR N 1 1
1 109 1 1 8 THR O O -2.479 2.791 -11.734 1.00 . A A . 8 THR O 1 1
1 110 1 1 8 THR OG1 O 1.017 0.781 -12.467 1.00 . A A . 8 THR OG1 1 1
1 111 1 1 9 SER C C -2.056 5.752 -8.976 1.00 . A A . 9 SER C 1 1
1 112 1 1 9 SER CA C -2.435 5.435 -10.439 1.00 . A A . 9 SER CA 1 1
1 113 1 1 9 SER CB C -3.816 4.696 -10.441 1.00 . A A . 9 SER CB 1 1
1 114 1 1 9 SER H H -0.388 4.903 -10.868 1.00 . A A . 9 SER H 1 1
1 115 1 1 9 SER HA H -2.480 6.349 -11.007 1.00 . A A . 9 SER HA 1 1
1 116 1 1 9 SER HB2 H -4.074 4.330 -11.420 1.00 . A A . 9 SER HB2 1 1
1 117 1 1 9 SER HB3 H -3.830 3.891 -9.721 1.00 . A A . 9 SER HB3 1 1
1 118 1 1 9 SER HG H -4.343 6.527 -10.040 1.00 . A A . 9 SER HG 1 1
1 119 1 1 9 SER N N -1.311 4.568 -10.964 1.00 . A A . 9 SER N 1 1
1 120 1 1 9 SER O O -0.956 5.439 -8.559 1.00 . A A . 9 SER O 1 1
1 121 1 1 9 SER OG O -4.785 5.676 -10.088 1.00 . A A . 9 SER OG 1 1
1 122 1 1 10 ILE C C -2.929 5.460 -5.932 1.00 . A A . 10 ILE C 1 1
1 123 1 1 10 ILE CA C -2.593 6.671 -6.801 1.00 . A A . 10 ILE CA 1 1
1 124 1 1 10 ILE CB C -3.396 7.920 -6.290 1.00 . A A . 10 ILE CB 1 1
1 125 1 1 10 ILE CD1 C -1.757 9.381 -7.633 1.00 . A A . 10 ILE CD1 1 1
1 126 1 1 10 ILE CG1 C -3.218 9.197 -7.177 1.00 . A A . 10 ILE CG1 1 1
1 127 1 1 10 ILE CG2 C -2.974 8.260 -4.851 1.00 . A A . 10 ILE CG2 1 1
1 128 1 1 10 ILE H H -3.815 6.584 -8.595 1.00 . A A . 10 ILE H 1 1
1 129 1 1 10 ILE HA H -1.542 6.855 -6.731 1.00 . A A . 10 ILE HA 1 1
1 130 1 1 10 ILE HB H -4.443 7.680 -6.258 1.00 . A A . 10 ILE HB 1 1
1 131 1 1 10 ILE HD11 H -1.085 9.422 -6.788 1.00 . A A . 10 ILE HD11 1 1
1 132 1 1 10 ILE HD12 H -1.470 8.564 -8.280 1.00 . A A . 10 ILE HD12 1 1
1 133 1 1 10 ILE HD13 H -1.670 10.296 -8.198 1.00 . A A . 10 ILE HD13 1 1
1 134 1 1 10 ILE HG12 H -3.870 9.136 -8.042 1.00 . A A . 10 ILE HG12 1 1
1 135 1 1 10 ILE HG13 H -3.498 10.075 -6.603 1.00 . A A . 10 ILE HG13 1 1
1 136 1 1 10 ILE HG21 H -3.170 7.429 -4.190 1.00 . A A . 10 ILE HG21 1 1
1 137 1 1 10 ILE HG22 H -1.922 8.498 -4.811 1.00 . A A . 10 ILE HG22 1 1
1 138 1 1 10 ILE HG23 H -3.540 9.114 -4.507 1.00 . A A . 10 ILE HG23 1 1
1 139 1 1 10 ILE N N -2.942 6.354 -8.219 1.00 . A A . 10 ILE N 1 1
1 140 1 1 10 ILE O O -2.049 4.965 -5.260 1.00 . A A . 10 ILE O 1 1
1 141 1 1 11 CYS C C -5.454 4.464 -3.969 1.00 . A A . 11 CYS C 1 1
1 142 1 1 11 CYS CA C -4.797 3.894 -5.261 1.00 . A A . 11 CYS CA 1 1
1 143 1 1 11 CYS CB C -3.688 2.820 -4.934 1.00 . A A . 11 CYS CB 1 1
1 144 1 1 11 CYS H H -4.745 5.584 -6.601 1.00 . A A . 11 CYS H 1 1
1 145 1 1 11 CYS HA H -5.564 3.460 -5.881 1.00 . A A . 11 CYS HA 1 1
1 146 1 1 11 CYS HB2 H -4.044 1.803 -4.954 1.00 . A A . 11 CYS HB2 1 1
1 147 1 1 11 CYS HB3 H -3.046 2.859 -5.793 1.00 . A A . 11 CYS HB3 1 1
1 148 1 1 11 CYS N N -4.178 5.062 -6.002 1.00 . A A . 11 CYS N 1 1
1 149 1 1 11 CYS O O -5.265 5.638 -3.714 1.00 . A A . 11 CYS O 1 1
1 150 1 1 11 CYS SG S -2.595 3.014 -3.506 1.00 . A A . 11 CYS SG 1 1
1 151 1 1 12 SER C C -6.350 3.581 -0.630 1.00 . A A . 12 SER C 1 1
1 152 1 1 12 SER CA C -6.828 4.245 -1.941 1.00 . A A . 12 SER CA 1 1
1 153 1 1 12 SER CB C -8.389 4.099 -2.057 1.00 . A A . 12 SER CB 1 1
1 154 1 1 12 SER H H -6.313 2.742 -3.428 1.00 . A A . 12 SER H 1 1
1 155 1 1 12 SER HA H -6.599 5.299 -1.872 1.00 . A A . 12 SER HA 1 1
1 156 1 1 12 SER HB2 H -8.917 4.801 -1.430 1.00 . A A . 12 SER HB2 1 1
1 157 1 1 12 SER HB3 H -8.707 4.242 -3.080 1.00 . A A . 12 SER HB3 1 1
1 158 1 1 12 SER HG H -9.271 2.399 -2.340 1.00 . A A . 12 SER HG 1 1
1 159 1 1 12 SER N N -6.187 3.684 -3.194 1.00 . A A . 12 SER N 1 1
1 160 1 1 12 SER O O -5.561 2.660 -0.646 1.00 . A A . 12 SER O 1 1
1 161 1 1 12 SER OG O -8.710 2.773 -1.656 1.00 . A A . 12 SER OG 1 1
1 162 1 1 13 LEU C C -7.094 2.221 2.208 1.00 . A A . 13 LEU C 1 1
1 163 1 1 13 LEU CA C -6.547 3.614 1.847 1.00 . A A . 13 LEU CA 1 1
1 164 1 1 13 LEU CB C -7.091 4.709 2.805 1.00 . A A . 13 LEU CB 1 1
1 165 1 1 13 LEU CD1 C -5.338 4.316 4.623 1.00 . A A . 13 LEU CD1 1 1
1 166 1 1 13 LEU CD2 C -7.449 5.583 5.148 1.00 . A A . 13 LEU CD2 1 1
1 167 1 1 13 LEU CG C -6.851 4.424 4.312 1.00 . A A . 13 LEU CG 1 1
1 168 1 1 13 LEU H H -7.507 4.833 0.372 1.00 . A A . 13 LEU H 1 1
1 169 1 1 13 LEU HA H -5.470 3.547 1.919 1.00 . A A . 13 LEU HA 1 1
1 170 1 1 13 LEU HB2 H -6.620 5.642 2.546 1.00 . A A . 13 LEU HB2 1 1
1 171 1 1 13 LEU HB3 H -8.152 4.817 2.627 1.00 . A A . 13 LEU HB3 1 1
1 172 1 1 13 LEU HD11 H -4.840 5.228 4.335 1.00 . A A . 13 LEU HD11 1 1
1 173 1 1 13 LEU HD12 H -5.182 4.165 5.681 1.00 . A A . 13 LEU HD12 1 1
1 174 1 1 13 LEU HD13 H -4.890 3.488 4.094 1.00 . A A . 13 LEU HD13 1 1
1 175 1 1 13 LEU HD21 H -6.983 6.521 4.884 1.00 . A A . 13 LEU HD21 1 1
1 176 1 1 13 LEU HD22 H -8.512 5.667 4.977 1.00 . A A . 13 LEU HD22 1 1
1 177 1 1 13 LEU HD23 H -7.276 5.412 6.202 1.00 . A A . 13 LEU HD23 1 1
1 178 1 1 13 LEU HG H -7.360 3.505 4.560 1.00 . A A . 13 LEU HG 1 1
1 179 1 1 13 LEU N N -6.870 4.093 0.460 1.00 . A A . 13 LEU N 1 1
1 180 1 1 13 LEU O O -6.772 1.683 3.249 1.00 . A A . 13 LEU O 1 1
1 181 1 1 14 TYR C C -7.769 -0.554 0.577 1.00 . A A . 14 TYR C 1 1
1 182 1 1 14 TYR CA C -8.513 0.333 1.539 1.00 . A A . 14 TYR CA 1 1
1 183 1 1 14 TYR CB C -9.971 0.336 1.151 1.00 . A A . 14 TYR CB 1 1
1 184 1 1 14 TYR CD1 C -10.668 -1.588 2.658 1.00 . A A . 14 TYR CD1 1 1
1 185 1 1 14 TYR CD2 C -10.702 -1.934 0.303 1.00 . A A . 14 TYR CD2 1 1
1 186 1 1 14 TYR CE1 C -11.085 -2.886 2.852 1.00 . A A . 14 TYR CE1 1 1
1 187 1 1 14 TYR CE2 C -11.120 -3.234 0.501 1.00 . A A . 14 TYR CE2 1 1
1 188 1 1 14 TYR CG C -10.472 -1.102 1.379 1.00 . A A . 14 TYR CG 1 1
1 189 1 1 14 TYR CZ C -11.312 -3.714 1.779 1.00 . A A . 14 TYR CZ 1 1
1 190 1 1 14 TYR H H -8.100 2.149 0.509 1.00 . A A . 14 TYR H 1 1
1 191 1 1 14 TYR HA H -8.349 -0.001 2.559 1.00 . A A . 14 TYR HA 1 1
1 192 1 1 14 TYR HB2 H -10.505 1.052 1.740 1.00 . A A . 14 TYR HB2 1 1
1 193 1 1 14 TYR HB3 H -10.083 0.596 0.110 1.00 . A A . 14 TYR HB3 1 1
1 194 1 1 14 TYR HD1 H -10.492 -0.946 3.510 1.00 . A A . 14 TYR HD1 1 1
1 195 1 1 14 TYR HD2 H -10.552 -1.565 -0.703 1.00 . A A . 14 TYR HD2 1 1
1 196 1 1 14 TYR HE1 H -11.238 -3.260 3.853 1.00 . A A . 14 TYR HE1 1 1
1 197 1 1 14 TYR HE2 H -11.303 -3.873 -0.349 1.00 . A A . 14 TYR HE2 1 1
1 198 1 1 14 TYR HH H -11.622 -5.194 2.939 1.00 . A A . 14 TYR HH 1 1
1 199 1 1 14 TYR N N -7.897 1.679 1.336 1.00 . A A . 14 TYR N 1 1
1 200 1 1 14 TYR O O -7.379 -1.665 0.872 1.00 . A A . 14 TYR O 1 1
1 201 1 1 14 TYR OH O -11.719 -5.012 2.000 1.00 . A A . 14 TYR OH 1 1
1 202 1 1 15 GLN C C -5.475 -0.919 -1.178 1.00 . A A . 15 GLN C 1 1
1 203 1 1 15 GLN CA C -6.907 -0.682 -1.678 1.00 . A A . 15 GLN CA 1 1
1 204 1 1 15 GLN CB C -6.899 0.205 -2.927 1.00 . A A . 15 GLN CB 1 1
1 205 1 1 15 GLN CD C -8.892 -0.653 -4.348 1.00 . A A . 15 GLN CD 1 1
1 206 1 1 15 GLN CG C -8.351 0.456 -3.423 1.00 . A A . 15 GLN CG 1 1
1 207 1 1 15 GLN H H -8.008 0.911 -0.720 1.00 . A A . 15 GLN H 1 1
1 208 1 1 15 GLN HA H -7.380 -1.629 -1.855 1.00 . A A . 15 GLN HA 1 1
1 209 1 1 15 GLN HB2 H -6.424 1.140 -2.691 1.00 . A A . 15 GLN HB2 1 1
1 210 1 1 15 GLN HB3 H -6.320 -0.280 -3.697 1.00 . A A . 15 GLN HB3 1 1
1 211 1 1 15 GLN HE21 H -7.293 -1.838 -4.230 1.00 . A A . 15 GLN HE21 1 1
1 212 1 1 15 GLN HE22 H -8.548 -2.400 -5.220 1.00 . A A . 15 GLN HE22 1 1
1 213 1 1 15 GLN HG2 H -9.017 0.528 -2.571 1.00 . A A . 15 GLN HG2 1 1
1 214 1 1 15 GLN HG3 H -8.390 1.389 -3.961 1.00 . A A . 15 GLN HG3 1 1
1 215 1 1 15 GLN N N -7.625 0.017 -0.583 1.00 . A A . 15 GLN N 1 1
1 216 1 1 15 GLN NE2 N -8.183 -1.718 -4.621 1.00 . A A . 15 GLN NE2 1 1
1 217 1 1 15 GLN O O -4.850 -1.869 -1.600 1.00 . A A . 15 GLN O 1 1
1 218 1 1 15 GLN OE1 O -9.996 -0.550 -4.846 1.00 . A A . 15 GLN OE1 1 1
1 219 1 1 16 LEU C C -3.697 -0.852 1.650 1.00 . A A . 16 LEU C 1 1
1 220 1 1 16 LEU CA C -3.658 -0.148 0.288 1.00 . A A . 16 LEU CA 1 1
1 221 1 1 16 LEU CB C -3.077 1.283 0.424 1.00 . A A . 16 LEU CB 1 1
1 222 1 1 16 LEU CD1 C -0.758 0.237 0.003 1.00 . A A . 16 LEU CD1 1 1
1 223 1 1 16 LEU CD2 C -0.976 2.650 0.618 1.00 . A A . 16 LEU CD2 1 1
1 224 1 1 16 LEU CG C -1.573 1.257 0.843 1.00 . A A . 16 LEU CG 1 1
1 225 1 1 16 LEU H H -5.618 0.686 -0.011 1.00 . A A . 16 LEU H 1 1
1 226 1 1 16 LEU HA H -3.045 -0.731 -0.364 1.00 . A A . 16 LEU HA 1 1
1 227 1 1 16 LEU HB2 H -3.195 1.815 -0.508 1.00 . A A . 16 LEU HB2 1 1
1 228 1 1 16 LEU HB3 H -3.632 1.817 1.185 1.00 . A A . 16 LEU HB3 1 1
1 229 1 1 16 LEU HD11 H -0.855 0.457 -1.051 1.00 . A A . 16 LEU HD11 1 1
1 230 1 1 16 LEU HD12 H 0.284 0.273 0.274 1.00 . A A . 16 LEU HD12 1 1
1 231 1 1 16 LEU HD13 H -1.110 -0.766 0.186 1.00 . A A . 16 LEU HD13 1 1
1 232 1 1 16 LEU HD21 H -1.044 2.935 -0.422 1.00 . A A . 16 LEU HD21 1 1
1 233 1 1 16 LEU HD22 H -1.494 3.381 1.224 1.00 . A A . 16 LEU HD22 1 1
1 234 1 1 16 LEU HD23 H 0.063 2.639 0.902 1.00 . A A . 16 LEU HD23 1 1
1 235 1 1 16 LEU HG H -1.484 1.024 1.893 1.00 . A A . 16 LEU HG 1 1
1 236 1 1 16 LEU N N -5.032 -0.048 -0.294 1.00 . A A . 16 LEU N 1 1
1 237 1 1 16 LEU O O -2.728 -0.895 2.380 1.00 . A A . 16 LEU O 1 1
1 238 1 1 17 GLU C C -4.931 -3.608 2.802 1.00 . A A . 17 GLU C 1 1
1 239 1 1 17 GLU CA C -5.070 -2.137 3.210 1.00 . A A . 17 GLU CA 1 1
1 240 1 1 17 GLU CB C -6.478 -1.862 3.717 1.00 . A A . 17 GLU CB 1 1
1 241 1 1 17 GLU CD C -6.358 -3.819 5.396 1.00 . A A . 17 GLU CD 1 1
1 242 1 1 17 GLU CG C -6.643 -2.320 5.177 1.00 . A A . 17 GLU CG 1 1
1 243 1 1 17 GLU H H -5.572 -1.310 1.291 1.00 . A A . 17 GLU H 1 1
1 244 1 1 17 GLU HA H -4.319 -1.870 3.941 1.00 . A A . 17 GLU HA 1 1
1 245 1 1 17 GLU HB2 H -6.671 -0.807 3.644 1.00 . A A . 17 GLU HB2 1 1
1 246 1 1 17 GLU HB3 H -7.202 -2.380 3.105 1.00 . A A . 17 GLU HB3 1 1
1 247 1 1 17 GLU HG2 H -6.011 -1.716 5.806 1.00 . A A . 17 GLU HG2 1 1
1 248 1 1 17 GLU HG3 H -7.660 -2.149 5.461 1.00 . A A . 17 GLU HG3 1 1
1 249 1 1 17 GLU N N -4.841 -1.398 1.935 1.00 . A A . 17 GLU N 1 1
1 250 1 1 17 GLU O O -4.338 -4.394 3.511 1.00 . A A . 17 GLU O 1 1
1 251 1 1 17 GLU OE1 O -7.004 -4.600 4.716 1.00 . A A . 17 GLU OE1 1 1
1 252 1 1 17 GLU OE2 O -5.511 -4.106 6.224 1.00 . A A . 17 GLU OE2 1 1
1 253 1 1 18 ASN C C -4.215 -5.777 0.475 1.00 . A A . 18 ASN C 1 1
1 254 1 1 18 ASN CA C -5.562 -5.200 0.969 1.00 . A A . 18 ASN CA 1 1
1 255 1 1 18 ASN CB C -6.528 -5.075 -0.216 1.00 . A A . 18 ASN CB 1 1
1 256 1 1 18 ASN CG C -7.992 -4.922 0.230 1.00 . A A . 18 ASN CG 1 1
1 257 1 1 18 ASN H H -5.958 -3.120 1.226 1.00 . A A . 18 ASN H 1 1
1 258 1 1 18 ASN HA H -5.962 -5.907 1.681 1.00 . A A . 18 ASN HA 1 1
1 259 1 1 18 ASN HB2 H -6.252 -4.197 -0.786 1.00 . A A . 18 ASN HB2 1 1
1 260 1 1 18 ASN HB3 H -6.461 -5.944 -0.856 1.00 . A A . 18 ASN HB3 1 1
1 261 1 1 18 ASN HD21 H -7.676 -4.865 2.216 1.00 . A A . 18 ASN HD21 1 1
1 262 1 1 18 ASN HD22 H -9.287 -4.771 1.699 1.00 . A A . 18 ASN HD22 1 1
1 263 1 1 18 ASN N N -5.512 -3.871 1.654 1.00 . A A . 18 ASN N 1 1
1 264 1 1 18 ASN ND2 N -8.334 -4.847 1.489 1.00 . A A . 18 ASN ND2 1 1
1 265 1 1 18 ASN O O -3.993 -6.102 -0.677 1.00 . A A . 18 ASN O 1 1
1 266 1 1 18 ASN OD1 O -8.878 -4.872 -0.600 1.00 . A A . 18 ASN OD1 1 1
1 267 1 1 19 TYR C C -1.961 -7.307 2.573 1.00 . A A . 19 TYR C 1 1
1 268 1 1 19 TYR CA C -1.984 -6.370 1.358 1.00 . A A . 19 TYR CA 1 1
1 269 1 1 19 TYR CB C -0.968 -5.207 1.471 1.00 . A A . 19 TYR CB 1 1
1 270 1 1 19 TYR CD1 C -1.953 -3.504 -0.146 1.00 . A A . 19 TYR CD1 1 1
1 271 1 1 19 TYR CD2 C 0.022 -4.649 -0.829 1.00 . A A . 19 TYR CD2 1 1
1 272 1 1 19 TYR CE1 C -1.949 -2.835 -1.343 1.00 . A A . 19 TYR CE1 1 1
1 273 1 1 19 TYR CE2 C -0.001 -3.959 -2.028 1.00 . A A . 19 TYR CE2 1 1
1 274 1 1 19 TYR CG C -0.963 -4.427 0.132 1.00 . A A . 19 TYR CG 1 1
1 275 1 1 19 TYR CZ C -0.991 -3.047 -2.284 1.00 . A A . 19 TYR CZ 1 1
1 276 1 1 19 TYR H H -3.709 -5.532 2.305 1.00 . A A . 19 TYR H 1 1
1 277 1 1 19 TYR HA H -1.847 -6.938 0.448 1.00 . A A . 19 TYR HA 1 1
1 278 1 1 19 TYR HB2 H -1.230 -4.534 2.274 1.00 . A A . 19 TYR HB2 1 1
1 279 1 1 19 TYR HB3 H 0.023 -5.604 1.639 1.00 . A A . 19 TYR HB3 1 1
1 280 1 1 19 TYR HD1 H -2.732 -3.289 0.569 1.00 . A A . 19 TYR HD1 1 1
1 281 1 1 19 TYR HD2 H 0.812 -5.361 -0.639 1.00 . A A . 19 TYR HD2 1 1
1 282 1 1 19 TYR HE1 H -2.712 -2.122 -1.570 1.00 . A A . 19 TYR HE1 1 1
1 283 1 1 19 TYR HE2 H 0.752 -4.127 -2.784 1.00 . A A . 19 TYR HE2 1 1
1 284 1 1 19 TYR HH H -0.193 -2.350 -3.873 1.00 . A A . 19 TYR HH 1 1
1 285 1 1 19 TYR N N -3.371 -5.852 1.447 1.00 . A A . 19 TYR N 1 1
1 286 1 1 19 TYR O O -1.396 -8.381 2.514 1.00 . A A . 19 TYR O 1 1
1 287 1 1 19 TYR OH O -1.056 -2.335 -3.462 1.00 . A A . 19 TYR OH 1 1
1 288 1 1 20 CYS C C -4.189 -7.780 5.189 1.00 . A A . 20 CYS C 1 1
1 289 1 1 20 CYS CA C -2.678 -7.642 4.920 1.00 . A A . 20 CYS CA 1 1
1 290 1 1 20 CYS CB C -2.087 -6.899 6.084 1.00 . A A . 20 CYS CB 1 1
1 291 1 1 20 CYS H H -3.001 -5.967 3.631 1.00 . A A . 20 CYS H 1 1
1 292 1 1 20 CYS HA H -2.225 -8.616 4.801 1.00 . A A . 20 CYS HA 1 1
1 293 1 1 20 CYS HB2 H -1.918 -7.606 6.881 1.00 . A A . 20 CYS HB2 1 1
1 294 1 1 20 CYS HB3 H -1.127 -6.554 5.745 1.00 . A A . 20 CYS HB3 1 1
1 295 1 1 20 CYS N N -2.581 -6.855 3.646 1.00 . A A . 20 CYS N 1 1
1 296 1 1 20 CYS O O -4.972 -7.446 4.321 1.00 . A A . 20 CYS O 1 1
1 297 1 1 20 CYS SG S -2.978 -5.489 6.783 1.00 . A A . 20 CYS SG 1 1
1 298 1 1 21 ASN C C -6.141 -9.986 7.144 1.00 . A A . 21 ASN C 1 1
1 299 1 1 21 ASN CA C -5.933 -8.490 6.872 1.00 . A A . 21 ASN CA 1 1
1 300 1 1 21 ASN CB C -7.014 -8.032 5.842 1.00 . A A . 21 ASN CB 1 1
1 301 1 1 21 ASN CG C -8.386 -8.056 6.505 1.00 . A A . 21 ASN CG 1 1
1 302 1 1 21 ASN H H -3.796 -8.503 6.980 1.00 . A A . 21 ASN H 1 1
1 303 1 1 21 ASN HA H -6.058 -7.943 7.793 1.00 . A A . 21 ASN HA 1 1
1 304 1 1 21 ASN HB2 H -6.835 -7.018 5.529 1.00 . A A . 21 ASN HB2 1 1
1 305 1 1 21 ASN HB3 H -7.019 -8.675 4.976 1.00 . A A . 21 ASN HB3 1 1
1 306 1 1 21 ASN HD21 H -8.081 -6.292 7.358 1.00 . A A . 21 ASN HD21 1 1
1 307 1 1 21 ASN HD22 H -9.584 -7.002 7.684 1.00 . A A . 21 ASN HD22 1 1
1 308 1 1 21 ASN N N -4.525 -8.264 6.369 1.00 . A A . 21 ASN N 1 1
1 309 1 1 21 ASN ND2 N -8.711 -7.032 7.245 1.00 . A A . 21 ASN ND2 1 1
1 310 1 1 21 ASN O O -5.558 -10.551 8.047 1.00 . A A . 21 ASN O 1 1
1 311 1 1 21 ASN OD1 O -9.156 -8.984 6.372 1.00 . A A . 21 ASN OD1 1 1
1 312 2 2 1 PHE C C -1.337 9.746 3.191 1.00 . B B . 1 PHE C 1 1
1 313 2 2 1 PHE CA C -2.150 8.832 4.117 1.00 . B B . 1 PHE CA 1 1
1 314 2 2 1 PHE CB C -3.667 9.015 3.830 1.00 . B B . 1 PHE CB 1 1
1 315 2 2 1 PHE CD1 C -3.937 7.004 2.295 1.00 . B B . 1 PHE CD1 1 1
1 316 2 2 1 PHE CD2 C -4.605 9.132 1.465 1.00 . B B . 1 PHE CD2 1 1
1 317 2 2 1 PHE CE1 C -4.310 6.420 1.099 1.00 . B B . 1 PHE CE1 1 1
1 318 2 2 1 PHE CE2 C -4.979 8.550 0.268 1.00 . B B . 1 PHE CE2 1 1
1 319 2 2 1 PHE CG C -4.080 8.366 2.492 1.00 . B B . 1 PHE CG 1 1
1 320 2 2 1 PHE CZ C -4.831 7.193 0.088 1.00 . B B . 1 PHE CZ 1 1
1 321 2 2 1 PHE H1 H -1.159 9.949 5.566 1.00 . B B . 1 PHE H1 1 1
1 322 2 2 1 PHE H2 H -2.740 9.479 6.002 1.00 . B B . 1 PHE H2 1 1
1 323 2 2 1 PHE H3 H -1.483 8.345 6.020 1.00 . B B . 1 PHE H3 1 1
1 324 2 2 1 PHE HA H -1.842 7.811 3.949 1.00 . B B . 1 PHE HA 1 1
1 325 2 2 1 PHE HB2 H -4.264 8.580 4.620 1.00 . B B . 1 PHE HB2 1 1
1 326 2 2 1 PHE HB3 H -3.890 10.071 3.769 1.00 . B B . 1 PHE HB3 1 1
1 327 2 2 1 PHE HD1 H -3.531 6.386 3.083 1.00 . B B . 1 PHE HD1 1 1
1 328 2 2 1 PHE HD2 H -4.723 10.197 1.594 1.00 . B B . 1 PHE HD2 1 1
1 329 2 2 1 PHE HE1 H -4.197 5.356 0.956 1.00 . B B . 1 PHE HE1 1 1
1 330 2 2 1 PHE HE2 H -5.389 9.155 -0.524 1.00 . B B . 1 PHE HE2 1 1
1 331 2 2 1 PHE HZ H -5.123 6.739 -0.847 1.00 . B B . 1 PHE HZ 1 1
1 332 2 2 1 PHE N N -1.860 9.182 5.534 1.00 . B B . 1 PHE N 1 1
1 333 2 2 1 PHE O O -0.801 10.760 3.593 1.00 . B B . 1 PHE O 1 1
1 334 2 2 2 VAL C C -1.437 9.896 -0.356 1.00 . B B . 2 VAL C 1 1
1 335 2 2 2 VAL CA C -0.555 10.051 0.886 1.00 . B B . 2 VAL CA 1 1
1 336 2 2 2 VAL CB C 0.842 9.413 0.650 1.00 . B B . 2 VAL CB 1 1
1 337 2 2 2 VAL CG1 C 1.636 10.145 -0.448 1.00 . B B . 2 VAL CG1 1 1
1 338 2 2 2 VAL CG2 C 1.674 9.466 1.961 1.00 . B B . 2 VAL CG2 1 1
1 339 2 2 2 VAL H H -1.751 8.487 1.733 1.00 . B B . 2 VAL H 1 1
1 340 2 2 2 VAL HA H -0.484 11.098 1.138 1.00 . B B . 2 VAL HA 1 1
1 341 2 2 2 VAL HB H 0.680 8.415 0.292 1.00 . B B . 2 VAL HB 1 1
1 342 2 2 2 VAL HG11 H 1.765 11.189 -0.206 1.00 . B B . 2 VAL HG11 1 1
1 343 2 2 2 VAL HG12 H 2.612 9.691 -0.547 1.00 . B B . 2 VAL HG12 1 1
1 344 2 2 2 VAL HG13 H 1.132 10.052 -1.394 1.00 . B B . 2 VAL HG13 1 1
1 345 2 2 2 VAL HG21 H 1.172 8.939 2.763 1.00 . B B . 2 VAL HG21 1 1
1 346 2 2 2 VAL HG22 H 2.644 9.017 1.818 1.00 . B B . 2 VAL HG22 1 1
1 347 2 2 2 VAL HG23 H 1.819 10.495 2.259 1.00 . B B . 2 VAL HG23 1 1
1 348 2 2 2 VAL N N -1.285 9.318 1.961 1.00 . B B . 2 VAL N 1 1
1 349 2 2 2 VAL O O -2.283 9.027 -0.422 1.00 . B B . 2 VAL O 1 1
1 350 2 2 3 ASN C C -0.936 10.862 -3.719 1.00 . B B . 3 ASN C 1 1
1 351 2 2 3 ASN CA C -1.965 10.742 -2.587 1.00 . B B . 3 ASN CA 1 1
1 352 2 2 3 ASN CB C -2.942 11.939 -2.558 1.00 . B B . 3 ASN CB 1 1
1 353 2 2 3 ASN CG C -3.872 11.814 -1.336 1.00 . B B . 3 ASN CG 1 1
1 354 2 2 3 ASN H H -0.469 11.394 -1.149 1.00 . B B . 3 ASN H 1 1
1 355 2 2 3 ASN HA H -2.501 9.808 -2.687 1.00 . B B . 3 ASN HA 1 1
1 356 2 2 3 ASN HB2 H -2.404 12.871 -2.477 1.00 . B B . 3 ASN HB2 1 1
1 357 2 2 3 ASN HB3 H -3.536 11.959 -3.459 1.00 . B B . 3 ASN HB3 1 1
1 358 2 2 3 ASN HD21 H -5.441 11.265 -2.421 1.00 . B B . 3 ASN HD21 1 1
1 359 2 2 3 ASN HD22 H -5.717 11.362 -0.749 1.00 . B B . 3 ASN HD22 1 1
1 360 2 2 3 ASN N N -1.190 10.751 -1.304 1.00 . B B . 3 ASN N 1 1
1 361 2 2 3 ASN ND2 N -5.112 11.450 -1.517 1.00 . B B . 3 ASN ND2 1 1
1 362 2 2 3 ASN O O -0.949 11.797 -4.497 1.00 . B B . 3 ASN O 1 1
1 363 2 2 3 ASN OD1 O -3.476 12.041 -0.210 1.00 . B B . 3 ASN OD1 1 1
1 364 2 2 4 GLN C C 1.181 8.358 -5.245 1.00 . B B . 4 GLN C 1 1
1 365 2 2 4 GLN CA C 1.018 9.829 -4.791 1.00 . B B . 4 GLN CA 1 1
1 366 2 2 4 GLN CB C 2.257 10.393 -4.075 1.00 . B B . 4 GLN CB 1 1
1 367 2 2 4 GLN CD C 4.643 11.056 -4.085 1.00 . B B . 4 GLN CD 1 1
1 368 2 2 4 GLN CG C 3.468 10.682 -4.985 1.00 . B B . 4 GLN CG 1 1
1 369 2 2 4 GLN H H -0.125 9.158 -3.121 1.00 . B B . 4 GLN H 1 1
1 370 2 2 4 GLN HA H 0.743 10.440 -5.640 1.00 . B B . 4 GLN HA 1 1
1 371 2 2 4 GLN HB2 H 1.980 11.298 -3.554 1.00 . B B . 4 GLN HB2 1 1
1 372 2 2 4 GLN HB3 H 2.566 9.670 -3.338 1.00 . B B . 4 GLN HB3 1 1
1 373 2 2 4 GLN HE21 H 5.558 9.318 -4.388 1.00 . B B . 4 GLN HE21 1 1
1 374 2 2 4 GLN HE22 H 6.369 10.405 -3.364 1.00 . B B . 4 GLN HE22 1 1
1 375 2 2 4 GLN HG2 H 3.770 9.821 -5.553 1.00 . B B . 4 GLN HG2 1 1
1 376 2 2 4 GLN HG3 H 3.255 11.501 -5.655 1.00 . B B . 4 GLN HG3 1 1
1 377 2 2 4 GLN N N -0.067 9.885 -3.768 1.00 . B B . 4 GLN N 1 1
1 378 2 2 4 GLN NE2 N 5.605 10.185 -3.935 1.00 . B B . 4 GLN NE2 1 1
1 379 2 2 4 GLN O O 0.412 7.500 -4.854 1.00 . B B . 4 GLN O 1 1
1 380 2 2 4 GLN OE1 O 4.701 12.124 -3.511 1.00 . B B . 4 GLN OE1 1 1
1 381 2 2 5 HIS C C 3.539 6.189 -5.593 1.00 . B B . 5 HIS C 1 1
1 382 2 2 5 HIS CA C 2.462 6.739 -6.569 1.00 . B B . 5 HIS CA 1 1
1 383 2 2 5 HIS CB C 3.006 6.843 -8.014 1.00 . B B . 5 HIS CB 1 1
1 384 2 2 5 HIS CD2 C 1.836 8.886 -9.228 1.00 . B B . 5 HIS CD2 1 1
1 385 2 2 5 HIS CE1 C 0.371 7.818 -10.230 1.00 . B B . 5 HIS CE1 1 1
1 386 2 2 5 HIS CG C 1.995 7.551 -8.910 1.00 . B B . 5 HIS CG 1 1
1 387 2 2 5 HIS H H 2.744 8.853 -6.347 1.00 . B B . 5 HIS H 1 1
1 388 2 2 5 HIS HA H 1.568 6.146 -6.511 1.00 . B B . 5 HIS HA 1 1
1 389 2 2 5 HIS HB2 H 3.947 7.374 -8.037 1.00 . B B . 5 HIS HB2 1 1
1 390 2 2 5 HIS HB3 H 3.138 5.867 -8.450 1.00 . B B . 5 HIS HB3 1 1
1 391 2 2 5 HIS HD1 H 0.905 5.983 -9.551 1.00 . B B . 5 HIS HD1 1 1
1 392 2 2 5 HIS HD2 H 2.456 9.686 -8.856 1.00 . B B . 5 HIS HD2 1 1
1 393 2 2 5 HIS HE1 H -0.465 7.568 -10.863 1.00 . B B . 5 HIS HE1 1 1
1 394 2 2 5 HIS N N 2.179 8.114 -6.060 1.00 . B B . 5 HIS N 1 1
1 395 2 2 5 HIS ND1 N 1.061 6.951 -9.565 1.00 . B B . 5 HIS ND1 1 1
1 396 2 2 5 HIS NE2 N 0.816 9.036 -10.051 1.00 . B B . 5 HIS NE2 1 1
1 397 2 2 5 HIS O O 4.407 6.935 -5.166 1.00 . B B . 5 HIS O 1 1
1 398 2 2 6 LEU C C 5.350 3.199 -4.955 1.00 . B B . 6 LEU C 1 1
1 399 2 2 6 LEU CA C 4.408 4.246 -4.338 1.00 . B B . 6 LEU CA 1 1
1 400 2 2 6 LEU CB C 3.588 3.580 -3.188 1.00 . B B . 6 LEU CB 1 1
1 401 2 2 6 LEU CD1 C 1.752 3.915 -1.493 1.00 . B B . 6 LEU CD1 1 1
1 402 2 2 6 LEU CD2 C 3.925 4.988 -1.095 1.00 . B B . 6 LEU CD2 1 1
1 403 2 2 6 LEU CG C 2.934 4.599 -2.214 1.00 . B B . 6 LEU CG 1 1
1 404 2 2 6 LEU H H 2.707 4.395 -5.684 1.00 . B B . 6 LEU H 1 1
1 405 2 2 6 LEU HA H 5.070 5.010 -3.989 1.00 . B B . 6 LEU HA 1 1
1 406 2 2 6 LEU HB2 H 2.813 2.973 -3.638 1.00 . B B . 6 LEU HB2 1 1
1 407 2 2 6 LEU HB3 H 4.235 2.930 -2.624 1.00 . B B . 6 LEU HB3 1 1
1 408 2 2 6 LEU HD11 H 1.017 3.583 -2.213 1.00 . B B . 6 LEU HD11 1 1
1 409 2 2 6 LEU HD12 H 2.094 3.071 -0.921 1.00 . B B . 6 LEU HD12 1 1
1 410 2 2 6 LEU HD13 H 1.270 4.612 -0.823 1.00 . B B . 6 LEU HD13 1 1
1 411 2 2 6 LEU HD21 H 4.234 4.122 -0.536 1.00 . B B . 6 LEU HD21 1 1
1 412 2 2 6 LEU HD22 H 4.798 5.452 -1.522 1.00 . B B . 6 LEU HD22 1 1
1 413 2 2 6 LEU HD23 H 3.451 5.690 -0.426 1.00 . B B . 6 LEU HD23 1 1
1 414 2 2 6 LEU HG H 2.593 5.471 -2.749 1.00 . B B . 6 LEU HG 1 1
1 415 2 2 6 LEU N N 3.436 4.912 -5.283 1.00 . B B . 6 LEU N 1 1
1 416 2 2 6 LEU O O 5.911 2.369 -4.266 1.00 . B B . 6 LEU O 1 1
1 417 2 2 7 CYS C C 7.398 1.535 -6.397 1.00 . B B . 7 CYS C 1 1
1 418 2 2 7 CYS CA C 6.344 2.430 -7.093 1.00 . B B . 7 CYS CA 1 1
1 419 2 2 7 CYS CB C 6.994 3.359 -8.117 1.00 . B B . 7 CYS CB 1 1
1 420 2 2 7 CYS H H 4.958 4.029 -6.655 1.00 . B B . 7 CYS H 1 1
1 421 2 2 7 CYS HA H 5.706 1.757 -7.633 1.00 . B B . 7 CYS HA 1 1
1 422 2 2 7 CYS HB2 H 7.615 4.081 -7.604 1.00 . B B . 7 CYS HB2 1 1
1 423 2 2 7 CYS HB3 H 7.620 2.773 -8.778 1.00 . B B . 7 CYS HB3 1 1
1 424 2 2 7 CYS N N 5.478 3.312 -6.241 1.00 . B B . 7 CYS N 1 1
1 425 2 2 7 CYS O O 8.574 1.843 -6.381 1.00 . B B . 7 CYS O 1 1
1 426 2 2 7 CYS SG S 5.814 4.270 -9.139 1.00 . B B . 7 CYS SG 1 1
1 427 2 2 8 GLY C C 9.005 -0.196 -4.462 1.00 . B B . 8 GLY C 1 1
1 428 2 2 8 GLY CA C 7.684 -0.585 -5.115 1.00 . B B . 8 GLY CA 1 1
1 429 2 2 8 GLY H H 5.930 0.319 -5.925 1.00 . B B . 8 GLY H 1 1
1 430 2 2 8 GLY HA2 H 7.042 -1.008 -4.362 1.00 . B B . 8 GLY HA2 1 1
1 431 2 2 8 GLY HA3 H 7.917 -1.364 -5.807 1.00 . B B . 8 GLY HA3 1 1
1 432 2 2 8 GLY N N 6.896 0.455 -5.851 1.00 . B B . 8 GLY N 1 1
1 433 2 2 8 GLY O O 10.005 0.012 -5.116 1.00 . B B . 8 GLY O 1 1
1 434 2 2 9 SER C C 9.377 1.339 -1.326 1.00 . B B . 9 SER C 1 1
1 435 2 2 9 SER CA C 9.941 0.206 -2.153 1.00 . B B . 9 SER CA 1 1
1 436 2 2 9 SER CB C 11.291 0.705 -2.784 1.00 . B B . 9 SER CB 1 1
1 437 2 2 9 SER H H 8.002 -0.341 -2.802 1.00 . B B . 9 SER H 1 1
1 438 2 2 9 SER HA H 10.017 -0.639 -1.484 1.00 . B B . 9 SER HA 1 1
1 439 2 2 9 SER HB2 H 12.021 0.929 -2.017 1.00 . B B . 9 SER HB2 1 1
1 440 2 2 9 SER HB3 H 11.702 -0.018 -3.471 1.00 . B B . 9 SER HB3 1 1
1 441 2 2 9 SER HG H 11.376 1.859 -4.355 1.00 . B B . 9 SER HG 1 1
1 442 2 2 9 SER N N 8.888 -0.138 -3.163 1.00 . B B . 9 SER N 1 1
1 443 2 2 9 SER O O 9.739 1.503 -0.177 1.00 . B B . 9 SER O 1 1
1 444 2 2 9 SER OG O 10.972 1.900 -3.484 1.00 . B B . 9 SER OG 1 1
1 445 2 2 10 HIS C C 6.624 2.602 -0.648 1.00 . B B . 10 HIS C 1 1
1 446 2 2 10 HIS CA C 7.884 3.223 -1.195 1.00 . B B . 10 HIS CA 1 1
1 447 2 2 10 HIS CB C 7.466 4.343 -2.068 1.00 . B B . 10 HIS CB 1 1
1 448 2 2 10 HIS CD2 C 8.862 6.506 -2.692 1.00 . B B . 10 HIS CD2 1 1
1 449 2 2 10 HIS CE1 C 10.624 5.594 -3.276 1.00 . B B . 10 HIS CE1 1 1
1 450 2 2 10 HIS CG C 8.687 5.139 -2.551 1.00 . B B . 10 HIS CG 1 1
1 451 2 2 10 HIS H H 8.260 1.902 -2.879 1.00 . B B . 10 HIS H 1 1
1 452 2 2 10 HIS HA H 8.521 3.553 -0.381 1.00 . B B . 10 HIS HA 1 1
1 453 2 2 10 HIS HB2 H 6.887 4.023 -2.918 1.00 . B B . 10 HIS HB2 1 1
1 454 2 2 10 HIS HB3 H 6.849 4.917 -1.382 1.00 . B B . 10 HIS HB3 1 1
1 455 2 2 10 HIS HD1 H 10.062 3.693 -2.969 1.00 . B B . 10 HIS HD1 1 1
1 456 2 2 10 HIS HD2 H 8.113 7.247 -2.468 1.00 . B B . 10 HIS HD2 1 1
1 457 2 2 10 HIS HE1 H 11.633 5.428 -3.630 1.00 . B B . 10 HIS HE1 1 1
1 458 2 2 10 HIS N N 8.504 2.091 -1.941 1.00 . B B . 10 HIS N 1 1
1 459 2 2 10 HIS ND1 N 9.820 4.639 -2.932 1.00 . B B . 10 HIS ND1 1 1
1 460 2 2 10 HIS NE2 N 10.073 6.772 -3.143 1.00 . B B . 10 HIS NE2 1 1
1 461 2 2 10 HIS O O 6.200 2.940 0.434 1.00 . B B . 10 HIS O 1 1
1 462 2 2 11 LEU C C 5.090 0.494 0.368 1.00 . B B . 11 LEU C 1 1
1 463 2 2 11 LEU CA C 4.804 1.008 -1.010 1.00 . B B . 11 LEU CA 1 1
1 464 2 2 11 LEU CB C 4.537 -0.181 -1.909 1.00 . B B . 11 LEU CB 1 1
1 465 2 2 11 LEU CD1 C 3.346 -1.086 -3.822 1.00 . B B . 11 LEU CD1 1 1
1 466 2 2 11 LEU CD2 C 2.129 0.426 -2.248 1.00 . B B . 11 LEU CD2 1 1
1 467 2 2 11 LEU CG C 3.494 0.147 -2.935 1.00 . B B . 11 LEU CG 1 1
1 468 2 2 11 LEU H H 6.413 1.539 -2.315 1.00 . B B . 11 LEU H 1 1
1 469 2 2 11 LEU HA H 3.991 1.713 -0.948 1.00 . B B . 11 LEU HA 1 1
1 470 2 2 11 LEU HB2 H 5.456 -0.363 -2.443 1.00 . B B . 11 LEU HB2 1 1
1 471 2 2 11 LEU HB3 H 4.265 -1.076 -1.362 1.00 . B B . 11 LEU HB3 1 1
1 472 2 2 11 LEU HD11 H 4.291 -1.332 -4.281 1.00 . B B . 11 LEU HD11 1 1
1 473 2 2 11 LEU HD12 H 3.008 -1.935 -3.245 1.00 . B B . 11 LEU HD12 1 1
1 474 2 2 11 LEU HD13 H 2.626 -0.865 -4.593 1.00 . B B . 11 LEU HD13 1 1
1 475 2 2 11 LEU HD21 H 2.188 1.241 -1.554 1.00 . B B . 11 LEU HD21 1 1
1 476 2 2 11 LEU HD22 H 1.408 0.688 -3.007 1.00 . B B . 11 LEU HD22 1 1
1 477 2 2 11 LEU HD23 H 1.779 -0.448 -1.719 1.00 . B B . 11 LEU HD23 1 1
1 478 2 2 11 LEU HG H 3.860 0.982 -3.504 1.00 . B B . 11 LEU HG 1 1
1 479 2 2 11 LEU N N 6.042 1.724 -1.429 1.00 . B B . 11 LEU N 1 1
1 480 2 2 11 LEU O O 4.340 0.756 1.266 1.00 . B B . 11 LEU O 1 1
1 481 2 2 12 VAL C C 6.807 0.089 2.852 1.00 . B B . 12 VAL C 1 1
1 482 2 2 12 VAL CA C 6.749 -0.853 1.637 1.00 . B B . 12 VAL CA 1 1
1 483 2 2 12 VAL CB C 8.177 -1.360 1.271 1.00 . B B . 12 VAL CB 1 1
1 484 2 2 12 VAL CG1 C 8.935 -1.934 2.492 1.00 . B B . 12 VAL CG1 1 1
1 485 2 2 12 VAL CG2 C 8.112 -2.451 0.180 1.00 . B B . 12 VAL CG2 1 1
1 486 2 2 12 VAL H H 6.673 -0.300 -0.413 1.00 . B B . 12 VAL H 1 1
1 487 2 2 12 VAL HA H 6.098 -1.685 1.871 1.00 . B B . 12 VAL HA 1 1
1 488 2 2 12 VAL HB H 8.746 -0.531 0.885 1.00 . B B . 12 VAL HB 1 1
1 489 2 2 12 VAL HG11 H 8.386 -2.760 2.920 1.00 . B B . 12 VAL HG11 1 1
1 490 2 2 12 VAL HG12 H 9.913 -2.286 2.188 1.00 . B B . 12 VAL HG12 1 1
1 491 2 2 12 VAL HG13 H 9.075 -1.173 3.246 1.00 . B B . 12 VAL HG13 1 1
1 492 2 2 12 VAL HG21 H 7.645 -2.063 -0.711 1.00 . B B . 12 VAL HG21 1 1
1 493 2 2 12 VAL HG22 H 9.114 -2.781 -0.064 1.00 . B B . 12 VAL HG22 1 1
1 494 2 2 12 VAL HG23 H 7.539 -3.299 0.532 1.00 . B B . 12 VAL HG23 1 1
1 495 2 2 12 VAL N N 6.187 -0.208 0.423 1.00 . B B . 12 VAL N 1 1
1 496 2 2 12 VAL O O 7.017 -0.387 3.951 1.00 . B B . 12 VAL O 1 1
1 497 2 2 13 GLU C C 5.228 2.608 4.078 1.00 . B B . 13 GLU C 1 1
1 498 2 2 13 GLU CA C 6.677 2.310 3.809 1.00 . B B . 13 GLU CA 1 1
1 499 2 2 13 GLU CB C 7.444 3.572 3.387 1.00 . B B . 13 GLU CB 1 1
1 500 2 2 13 GLU CD C 6.590 4.852 5.449 1.00 . B B . 13 GLU CD 1 1
1 501 2 2 13 GLU CG C 7.827 4.447 4.613 1.00 . B B . 13 GLU CG 1 1
1 502 2 2 13 GLU H H 6.390 1.783 1.792 1.00 . B B . 13 GLU H 1 1
1 503 2 2 13 GLU HA H 7.118 1.827 4.655 1.00 . B B . 13 GLU HA 1 1
1 504 2 2 13 GLU HB2 H 8.345 3.276 2.869 1.00 . B B . 13 GLU HB2 1 1
1 505 2 2 13 GLU HB3 H 6.844 4.151 2.698 1.00 . B B . 13 GLU HB3 1 1
1 506 2 2 13 GLU HG2 H 8.538 3.914 5.232 1.00 . B B . 13 GLU HG2 1 1
1 507 2 2 13 GLU HG3 H 8.307 5.350 4.266 1.00 . B B . 13 GLU HG3 1 1
1 508 2 2 13 GLU N N 6.610 1.374 2.661 1.00 . B B . 13 GLU N 1 1
1 509 2 2 13 GLU O O 4.786 2.636 5.207 1.00 . B B . 13 GLU O 1 1
1 510 2 2 13 GLU OE1 O 5.761 5.554 4.892 1.00 . B B . 13 GLU OE1 1 1
1 511 2 2 13 GLU OE2 O 6.539 4.431 6.595 1.00 . B B . 13 GLU OE2 1 1
1 512 2 2 14 ALA C C 2.351 1.791 3.403 1.00 . B B . 14 ALA C 1 1
1 513 2 2 14 ALA CA C 3.086 3.106 3.099 1.00 . B B . 14 ALA CA 1 1
1 514 2 2 14 ALA CB C 2.615 3.720 1.752 1.00 . B B . 14 ALA CB 1 1
1 515 2 2 14 ALA H H 4.952 2.735 2.117 1.00 . B B . 14 ALA H 1 1
1 516 2 2 14 ALA HA H 2.990 3.746 3.952 1.00 . B B . 14 ALA HA 1 1
1 517 2 2 14 ALA HB1 H 2.803 2.999 0.969 1.00 . B B . 14 ALA HB1 1 1
1 518 2 2 14 ALA HB2 H 1.561 3.953 1.803 1.00 . B B . 14 ALA HB2 1 1
1 519 2 2 14 ALA HB3 H 3.157 4.628 1.546 1.00 . B B . 14 ALA HB3 1 1
1 520 2 2 14 ALA N N 4.526 2.802 2.997 1.00 . B B . 14 ALA N 1 1
1 521 2 2 14 ALA O O 1.169 1.784 3.682 1.00 . B B . 14 ALA O 1 1
1 522 2 2 15 LEU C C 3.031 -0.980 5.030 1.00 . B B . 15 LEU C 1 1
1 523 2 2 15 LEU CA C 2.616 -0.640 3.596 1.00 . B B . 15 LEU CA 1 1
1 524 2 2 15 LEU CB C 3.267 -1.480 2.513 1.00 . B B . 15 LEU CB 1 1
1 525 2 2 15 LEU CD1 C 1.472 -3.275 2.688 1.00 . B B . 15 LEU CD1 1 1
1 526 2 2 15 LEU CD2 C 3.623 -3.684 1.415 1.00 . B B . 15 LEU CD2 1 1
1 527 2 2 15 LEU CG C 2.999 -2.972 2.633 1.00 . B B . 15 LEU CG 1 1
1 528 2 2 15 LEU H H 4.073 0.798 3.094 1.00 . B B . 15 LEU H 1 1
1 529 2 2 15 LEU HA H 1.542 -0.633 3.527 1.00 . B B . 15 LEU HA 1 1
1 530 2 2 15 LEU HB2 H 2.951 -1.089 1.556 1.00 . B B . 15 LEU HB2 1 1
1 531 2 2 15 LEU HB3 H 4.327 -1.330 2.604 1.00 . B B . 15 LEU HB3 1 1
1 532 2 2 15 LEU HD11 H 0.972 -2.920 1.798 1.00 . B B . 15 LEU HD11 1 1
1 533 2 2 15 LEU HD12 H 1.321 -4.341 2.770 1.00 . B B . 15 LEU HD12 1 1
1 534 2 2 15 LEU HD13 H 1.010 -2.800 3.540 1.00 . B B . 15 LEU HD13 1 1
1 535 2 2 15 LEU HD21 H 3.194 -3.311 0.495 1.00 . B B . 15 LEU HD21 1 1
1 536 2 2 15 LEU HD22 H 4.687 -3.503 1.398 1.00 . B B . 15 LEU HD22 1 1
1 537 2 2 15 LEU HD23 H 3.459 -4.748 1.477 1.00 . B B . 15 LEU HD23 1 1
1 538 2 2 15 LEU HG H 3.522 -3.305 3.512 1.00 . B B . 15 LEU HG 1 1
1 539 2 2 15 LEU N N 3.110 0.727 3.338 1.00 . B B . 15 LEU N 1 1
1 540 2 2 15 LEU O O 2.302 -1.620 5.758 1.00 . B B . 15 LEU O 1 1
1 541 2 2 16 TYR C C 3.843 -0.055 7.763 1.00 . B B . 16 TYR C 1 1
1 542 2 2 16 TYR CA C 4.754 -0.765 6.757 1.00 . B B . 16 TYR CA 1 1
1 543 2 2 16 TYR CB C 6.176 -0.177 6.816 1.00 . B B . 16 TYR CB 1 1
1 544 2 2 16 TYR CD1 C 7.023 -0.675 9.166 1.00 . B B . 16 TYR CD1 1 1
1 545 2 2 16 TYR CD2 C 6.405 1.558 8.621 1.00 . B B . 16 TYR CD2 1 1
1 546 2 2 16 TYR CE1 C 7.344 -0.264 10.448 1.00 . B B . 16 TYR CE1 1 1
1 547 2 2 16 TYR CE2 C 6.723 1.967 9.894 1.00 . B B . 16 TYR CE2 1 1
1 548 2 2 16 TYR CG C 6.552 0.237 8.246 1.00 . B B . 16 TYR CG 1 1
1 549 2 2 16 TYR CZ C 7.195 1.060 10.816 1.00 . B B . 16 TYR CZ 1 1
1 550 2 2 16 TYR H H 4.721 -0.026 4.727 1.00 . B B . 16 TYR H 1 1
1 551 2 2 16 TYR HA H 4.759 -1.824 6.974 1.00 . B B . 16 TYR HA 1 1
1 552 2 2 16 TYR HB2 H 6.891 -0.908 6.474 1.00 . B B . 16 TYR HB2 1 1
1 553 2 2 16 TYR HB3 H 6.233 0.694 6.183 1.00 . B B . 16 TYR HB3 1 1
1 554 2 2 16 TYR HD1 H 7.142 -1.711 8.881 1.00 . B B . 16 TYR HD1 1 1
1 555 2 2 16 TYR HD2 H 6.031 2.281 7.911 1.00 . B B . 16 TYR HD2 1 1
1 556 2 2 16 TYR HE1 H 7.714 -0.978 11.168 1.00 . B B . 16 TYR HE1 1 1
1 557 2 2 16 TYR HE2 H 6.604 3.006 10.167 1.00 . B B . 16 TYR HE2 1 1
1 558 2 2 16 TYR HH H 7.338 2.413 12.159 1.00 . B B . 16 TYR HH 1 1
1 559 2 2 16 TYR N N 4.202 -0.532 5.385 1.00 . B B . 16 TYR N 1 1
1 560 2 2 16 TYR O O 3.449 -0.592 8.776 1.00 . B B . 16 TYR O 1 1
1 561 2 2 16 TYR OH O 7.520 1.473 12.091 1.00 . B B . 16 TYR OH 1 1
1 562 2 2 17 LEU C C 1.216 1.634 8.253 1.00 . B B . 17 LEU C 1 1
1 563 2 2 17 LEU CA C 2.687 2.044 8.254 1.00 . B B . 17 LEU CA 1 1
1 564 2 2 17 LEU CB C 2.824 3.461 7.705 1.00 . B B . 17 LEU CB 1 1
1 565 2 2 17 LEU CD1 C 2.327 4.440 10.043 1.00 . B B . 17 LEU CD1 1 1
1 566 2 2 17 LEU CD2 C 2.380 5.920 8.013 1.00 . B B . 17 LEU CD2 1 1
1 567 2 2 17 LEU CG C 2.010 4.515 8.521 1.00 . B B . 17 LEU CG 1 1
1 568 2 2 17 LEU H H 3.916 1.534 6.591 1.00 . B B . 17 LEU H 1 1
1 569 2 2 17 LEU HA H 3.063 2.004 9.267 1.00 . B B . 17 LEU HA 1 1
1 570 2 2 17 LEU HB2 H 3.868 3.746 7.667 1.00 . B B . 17 LEU HB2 1 1
1 571 2 2 17 LEU HB3 H 2.426 3.429 6.686 1.00 . B B . 17 LEU HB3 1 1
1 572 2 2 17 LEU HD11 H 3.381 4.604 10.219 1.00 . B B . 17 LEU HD11 1 1
1 573 2 2 17 LEU HD12 H 1.770 5.203 10.568 1.00 . B B . 17 LEU HD12 1 1
1 574 2 2 17 LEU HD13 H 2.051 3.475 10.450 1.00 . B B . 17 LEU HD13 1 1
1 575 2 2 17 LEU HD21 H 3.436 6.095 8.147 1.00 . B B . 17 LEU HD21 1 1
1 576 2 2 17 LEU HD22 H 2.131 6.009 6.966 1.00 . B B . 17 LEU HD22 1 1
1 577 2 2 17 LEU HD23 H 1.833 6.670 8.562 1.00 . B B . 17 LEU HD23 1 1
1 578 2 2 17 LEU HG H 0.955 4.358 8.368 1.00 . B B . 17 LEU HG 1 1
1 579 2 2 17 LEU N N 3.552 1.166 7.422 1.00 . B B . 17 LEU N 1 1
1 580 2 2 17 LEU O O 0.476 2.078 9.110 1.00 . B B . 17 LEU O 1 1
1 581 2 2 18 VAL C C -0.918 -0.992 7.809 1.00 . B B . 18 VAL C 1 1
1 582 2 2 18 VAL CA C -0.611 0.403 7.287 1.00 . B B . 18 VAL CA 1 1
1 583 2 2 18 VAL CB C -1.109 0.512 5.816 1.00 . B B . 18 VAL CB 1 1
1 584 2 2 18 VAL CG1 C -0.801 -0.732 4.950 1.00 . B B . 18 VAL CG1 1 1
1 585 2 2 18 VAL CG2 C -2.627 0.786 5.802 1.00 . B B . 18 VAL CG2 1 1
1 586 2 2 18 VAL H H 1.463 0.445 6.661 1.00 . B B . 18 VAL H 1 1
1 587 2 2 18 VAL HA H -1.144 1.130 7.870 1.00 . B B . 18 VAL HA 1 1
1 588 2 2 18 VAL HB H -0.568 1.322 5.366 1.00 . B B . 18 VAL HB 1 1
1 589 2 2 18 VAL HG11 H 0.248 -0.947 4.986 1.00 . B B . 18 VAL HG11 1 1
1 590 2 2 18 VAL HG12 H -1.347 -1.599 5.289 1.00 . B B . 18 VAL HG12 1 1
1 591 2 2 18 VAL HG13 H -1.066 -0.540 3.924 1.00 . B B . 18 VAL HG13 1 1
1 592 2 2 18 VAL HG21 H -3.156 -0.005 6.319 1.00 . B B . 18 VAL HG21 1 1
1 593 2 2 18 VAL HG22 H -2.835 1.720 6.304 1.00 . B B . 18 VAL HG22 1 1
1 594 2 2 18 VAL HG23 H -2.987 0.848 4.787 1.00 . B B . 18 VAL HG23 1 1
1 595 2 2 18 VAL N N 0.827 0.800 7.320 1.00 . B B . 18 VAL N 1 1
1 596 2 2 18 VAL O O -1.845 -1.212 8.564 1.00 . B B . 18 VAL O 1 1
1 597 2 2 19 CYS C C 1.088 -3.854 8.357 1.00 . B B . 19 CYS C 1 1
1 598 2 2 19 CYS CA C -0.180 -3.312 7.712 1.00 . B B . 19 CYS CA 1 1
1 599 2 2 19 CYS CB C -0.498 -4.052 6.423 1.00 . B B . 19 CYS CB 1 1
1 600 2 2 19 CYS H H 0.657 -1.595 6.787 1.00 . B B . 19 CYS H 1 1
1 601 2 2 19 CYS HA H -1.007 -3.475 8.385 1.00 . B B . 19 CYS HA 1 1
1 602 2 2 19 CYS HB2 H 0.154 -3.733 5.623 1.00 . B B . 19 CYS HB2 1 1
1 603 2 2 19 CYS HB3 H -0.280 -5.085 6.615 1.00 . B B . 19 CYS HB3 1 1
1 604 2 2 19 CYS N N -0.081 -1.879 7.363 1.00 . B B . 19 CYS N 1 1
1 605 2 2 19 CYS O O 1.247 -5.050 8.465 1.00 . B B . 19 CYS O 1 1
1 606 2 2 19 CYS SG S -2.171 -3.960 5.749 1.00 . B B . 19 CYS SG 1 1
1 607 2 2 20 GLY C C 3.037 -4.431 10.556 1.00 . B B . 20 GLY C 1 1
1 608 2 2 20 GLY CA C 3.224 -3.418 9.413 1.00 . B B . 20 GLY CA 1 1
1 609 2 2 20 GLY H H 1.783 -2.014 8.663 1.00 . B B . 20 GLY H 1 1
1 610 2 2 20 GLY HA2 H 3.850 -3.850 8.658 1.00 . B B . 20 GLY HA2 1 1
1 611 2 2 20 GLY HA3 H 3.704 -2.543 9.802 1.00 . B B . 20 GLY HA3 1 1
1 612 2 2 20 GLY N N 1.956 -2.973 8.771 1.00 . B B . 20 GLY N 1 1
1 613 2 2 20 GLY O O 3.515 -5.549 10.507 1.00 . B B . 20 GLY O 1 1
1 614 2 2 21 GLU C C 1.336 -6.133 12.520 1.00 . B B . 21 GLU C 1 1
1 615 2 2 21 GLU CA C 2.006 -4.769 12.779 1.00 . B B . 21 GLU CA 1 1
1 616 2 2 21 GLU CB C 1.096 -3.904 13.700 1.00 . B B . 21 GLU CB 1 1
1 617 2 2 21 GLU CD C -0.135 -2.720 11.783 1.00 . B B . 21 GLU CD 1 1
1 618 2 2 21 GLU CG C -0.293 -3.548 13.072 1.00 . B B . 21 GLU CG 1 1
1 619 2 2 21 GLU H H 2.006 -3.050 11.462 1.00 . B B . 21 GLU H 1 1
1 620 2 2 21 GLU HA H 2.940 -4.957 13.289 1.00 . B B . 21 GLU HA 1 1
1 621 2 2 21 GLU HB2 H 0.947 -4.434 14.629 1.00 . B B . 21 GLU HB2 1 1
1 622 2 2 21 GLU HB3 H 1.620 -2.990 13.924 1.00 . B B . 21 GLU HB3 1 1
1 623 2 2 21 GLU HG2 H -0.851 -4.451 12.862 1.00 . B B . 21 GLU HG2 1 1
1 624 2 2 21 GLU HG3 H -0.856 -2.954 13.778 1.00 . B B . 21 GLU HG3 1 1
1 625 2 2 21 GLU N N 2.328 -3.968 11.547 1.00 . B B . 21 GLU N 1 1
1 626 2 2 21 GLU O O 1.438 -7.041 13.323 1.00 . B B . 21 GLU O 1 1
1 627 2 2 21 GLU OE1 O 0.376 -1.616 11.891 1.00 . B B . 21 GLU OE1 1 1
1 628 2 2 21 GLU OE2 O -0.533 -3.242 10.759 1.00 . B B . 21 GLU OE2 1 1
1 629 2 2 22 ARG C C 0.759 -8.152 9.886 1.00 . B B . 22 ARG C 1 1
1 630 2 2 22 ARG CA C -0.043 -7.478 10.994 1.00 . B B . 22 ARG CA 1 1
1 631 2 2 22 ARG CB C -1.472 -7.101 10.486 1.00 . B B . 22 ARG CB 1 1
1 632 2 2 22 ARG CD C -2.436 -9.520 10.611 1.00 . B B . 22 ARG CD 1 1
1 633 2 2 22 ARG CG C -2.224 -8.264 9.736 1.00 . B B . 22 ARG CG 1 1
1 634 2 2 22 ARG CZ C -2.432 -11.692 9.448 1.00 . B B . 22 ARG CZ 1 1
1 635 2 2 22 ARG H H 0.651 -5.432 10.815 1.00 . B B . 22 ARG H 1 1
1 636 2 2 22 ARG HA H -0.103 -8.147 11.840 1.00 . B B . 22 ARG HA 1 1
1 637 2 2 22 ARG HB2 H -2.065 -6.764 11.321 1.00 . B B . 22 ARG HB2 1 1
1 638 2 2 22 ARG HB3 H -1.374 -6.282 9.789 1.00 . B B . 22 ARG HB3 1 1
1 639 2 2 22 ARG HD2 H -1.504 -9.882 11.007 1.00 . B B . 22 ARG HD2 1 1
1 640 2 2 22 ARG HD3 H -3.110 -9.300 11.431 1.00 . B B . 22 ARG HD3 1 1
1 641 2 2 22 ARG HE H -3.930 -10.436 9.331 1.00 . B B . 22 ARG HE 1 1
1 642 2 2 22 ARG HG2 H -3.190 -7.890 9.422 1.00 . B B . 22 ARG HG2 1 1
1 643 2 2 22 ARG HG3 H -1.682 -8.531 8.844 1.00 . B B . 22 ARG HG3 1 1
1 644 2 2 22 ARG HH11 H -0.597 -10.891 9.421 1.00 . B B . 22 ARG HH11 1 1
1 645 2 2 22 ARG HH12 H -0.680 -12.593 9.111 1.00 . B B . 22 ARG HH12 1 1
1 646 2 2 22 ARG HH21 H -4.150 -12.726 9.383 1.00 . B B . 22 ARG HH21 1 1
1 647 2 2 22 ARG HH22 H -2.711 -13.639 9.092 1.00 . B B . 22 ARG HH22 1 1
1 648 2 2 22 ARG N N 0.671 -6.220 11.402 1.00 . B B . 22 ARG N 1 1
1 649 2 2 22 ARG NE N -3.045 -10.571 9.724 1.00 . B B . 22 ARG NE 1 1
1 650 2 2 22 ARG NH1 N -1.134 -11.726 9.314 1.00 . B B . 22 ARG NH1 1 1
1 651 2 2 22 ARG NH2 N -3.156 -12.769 9.294 1.00 . B B . 22 ARG NH2 1 1
1 652 2 2 22 ARG O O 0.513 -9.289 9.547 1.00 . B B . 22 ARG O 1 1
1 653 2 2 23 GLY C C 1.632 -7.843 7.023 1.00 . B B . 23 GLY C 1 1
1 654 2 2 23 GLY CA C 2.549 -7.929 8.251 1.00 . B B . 23 GLY CA 1 1
1 655 2 2 23 GLY H H 1.838 -6.509 9.693 1.00 . B B . 23 GLY H 1 1
1 656 2 2 23 GLY HA2 H 3.399 -7.275 8.122 1.00 . B B . 23 GLY HA2 1 1
1 657 2 2 23 GLY HA3 H 2.860 -8.950 8.432 1.00 . B B . 23 GLY HA3 1 1
1 658 2 2 23 GLY N N 1.695 -7.415 9.355 1.00 . B B . 23 GLY N 1 1
1 659 2 2 23 GLY O O 0.478 -7.482 7.168 1.00 . B B . 23 GLY O 1 1
1 660 2 2 24 PHE C C 1.400 -9.240 3.674 1.00 . B B . 24 PHE C 1 1
1 661 2 2 24 PHE CA C 1.233 -8.077 4.649 1.00 . B B . 24 PHE CA 1 1
1 662 2 2 24 PHE CB C 1.485 -6.714 3.908 1.00 . B B . 24 PHE CB 1 1
1 663 2 2 24 PHE CD1 C 4.012 -6.329 3.651 1.00 . B B . 24 PHE CD1 1 1
1 664 2 2 24 PHE CD2 C 2.848 -5.151 5.365 1.00 . B B . 24 PHE CD2 1 1
1 665 2 2 24 PHE CE1 C 5.186 -5.723 4.045 1.00 . B B . 24 PHE CE1 1 1
1 666 2 2 24 PHE CE2 C 4.019 -4.548 5.755 1.00 . B B . 24 PHE CE2 1 1
1 667 2 2 24 PHE CG C 2.824 -6.049 4.311 1.00 . B B . 24 PHE CG 1 1
1 668 2 2 24 PHE CZ C 5.192 -4.833 5.097 1.00 . B B . 24 PHE CZ 1 1
1 669 2 2 24 PHE H H 3.057 -8.426 5.769 1.00 . B B . 24 PHE H 1 1
1 670 2 2 24 PHE HA H 0.202 -8.080 4.969 1.00 . B B . 24 PHE HA 1 1
1 671 2 2 24 PHE HB2 H 1.485 -6.873 2.837 1.00 . B B . 24 PHE HB2 1 1
1 672 2 2 24 PHE HB3 H 0.680 -6.029 4.137 1.00 . B B . 24 PHE HB3 1 1
1 673 2 2 24 PHE HD1 H 4.031 -7.016 2.819 1.00 . B B . 24 PHE HD1 1 1
1 674 2 2 24 PHE HD2 H 1.939 -4.914 5.895 1.00 . B B . 24 PHE HD2 1 1
1 675 2 2 24 PHE HE1 H 6.104 -5.955 3.526 1.00 . B B . 24 PHE HE1 1 1
1 676 2 2 24 PHE HE2 H 4.008 -3.848 6.575 1.00 . B B . 24 PHE HE2 1 1
1 677 2 2 24 PHE HZ H 6.110 -4.360 5.399 1.00 . B B . 24 PHE HZ 1 1
1 678 2 2 24 PHE N N 2.121 -8.151 5.856 1.00 . B B . 24 PHE N 1 1
1 679 2 2 24 PHE O O 0.510 -10.053 3.510 1.00 . B B . 24 PHE O 1 1
1 680 2 2 25 PHE C C 4.087 -11.142 2.568 1.00 . B B . 25 PHE C 1 1
1 681 2 2 25 PHE CA C 2.892 -10.324 2.066 1.00 . B B . 25 PHE CA 1 1
1 682 2 2 25 PHE CB C 3.192 -9.566 0.763 1.00 . B B . 25 PHE CB 1 1
1 683 2 2 25 PHE CD1 C 1.036 -9.512 -0.576 1.00 . B B . 25 PHE CD1 1 1
1 684 2 2 25 PHE CD2 C 2.789 -10.957 -1.304 1.00 . B B . 25 PHE CD2 1 1
1 685 2 2 25 PHE CE1 C 0.256 -9.926 -1.633 1.00 . B B . 25 PHE CE1 1 1
1 686 2 2 25 PHE CE2 C 2.012 -11.372 -2.361 1.00 . B B . 25 PHE CE2 1 1
1 687 2 2 25 PHE CG C 2.311 -10.026 -0.404 1.00 . B B . 25 PHE CG 1 1
1 688 2 2 25 PHE CZ C 0.741 -10.855 -2.526 1.00 . B B . 25 PHE CZ 1 1
1 689 2 2 25 PHE H H 3.212 -8.582 3.273 1.00 . B B . 25 PHE H 1 1
1 690 2 2 25 PHE HA H 2.053 -10.993 1.937 1.00 . B B . 25 PHE HA 1 1
1 691 2 2 25 PHE HB2 H 3.018 -8.512 0.914 1.00 . B B . 25 PHE HB2 1 1
1 692 2 2 25 PHE HB3 H 4.227 -9.687 0.477 1.00 . B B . 25 PHE HB3 1 1
1 693 2 2 25 PHE HD1 H 0.643 -8.784 0.118 1.00 . B B . 25 PHE HD1 1 1
1 694 2 2 25 PHE HD2 H 3.782 -11.361 -1.178 1.00 . B B . 25 PHE HD2 1 1
1 695 2 2 25 PHE HE1 H -0.739 -9.526 -1.767 1.00 . B B . 25 PHE HE1 1 1
1 696 2 2 25 PHE HE2 H 2.406 -12.100 -3.056 1.00 . B B . 25 PHE HE2 1 1
1 697 2 2 25 PHE HZ H 0.119 -11.172 -3.350 1.00 . B B . 25 PHE HZ 1 1
1 698 2 2 25 PHE N N 2.550 -9.272 3.064 1.00 . B B . 25 PHE N 1 1
1 699 2 2 25 PHE O O 4.375 -11.220 3.745 1.00 . B B . 25 PHE O 1 1
2 700 1 1 1 GLY C C -7.094 -3.435 6.404 1.00 . A A . 1 GLY C 1 1
2 701 1 1 1 GLY CA C -7.359 -2.589 7.658 1.00 . A A . 1 GLY CA 1 1
2 702 1 1 1 GLY H1 H -6.903 -4.378 8.642 1.00 . A A . 1 GLY H1 1 1
2 703 1 1 1 GLY H2 H -6.454 -2.976 9.491 1.00 . A A . 1 GLY H2 1 1
2 704 1 1 1 GLY H3 H -8.082 -3.442 9.425 1.00 . A A . 1 GLY H3 1 1
2 705 1 1 1 GLY HA2 H -8.375 -2.222 7.624 1.00 . A A . 1 GLY HA2 1 1
2 706 1 1 1 GLY HA3 H -6.671 -1.757 7.685 1.00 . A A . 1 GLY HA3 1 1
2 707 1 1 1 GLY N N -7.188 -3.410 8.896 1.00 . A A . 1 GLY N 1 1
2 708 1 1 1 GLY O O -7.354 -4.625 6.399 1.00 . A A . 1 GLY O 1 1
2 709 1 1 2 ILE C C -4.809 -3.938 4.205 1.00 . A A . 2 ILE C 1 1
2 710 1 1 2 ILE CA C -6.281 -3.521 4.100 1.00 . A A . 2 ILE CA 1 1
2 711 1 1 2 ILE CB C -6.531 -2.552 2.898 1.00 . A A . 2 ILE CB 1 1
2 712 1 1 2 ILE CD1 C -9.075 -3.070 2.931 1.00 . A A . 2 ILE CD1 1 1
2 713 1 1 2 ILE CG1 C -7.979 -1.970 2.955 1.00 . A A . 2 ILE CG1 1 1
2 714 1 1 2 ILE CG2 C -6.336 -3.298 1.552 1.00 . A A . 2 ILE CG2 1 1
2 715 1 1 2 ILE H H -6.394 -1.834 5.441 1.00 . A A . 2 ILE H 1 1
2 716 1 1 2 ILE HA H -6.893 -4.408 4.014 1.00 . A A . 2 ILE HA 1 1
2 717 1 1 2 ILE HB H -5.824 -1.736 2.957 1.00 . A A . 2 ILE HB 1 1
2 718 1 1 2 ILE HD11 H -9.014 -3.659 2.026 1.00 . A A . 2 ILE HD11 1 1
2 719 1 1 2 ILE HD12 H -8.976 -3.720 3.786 1.00 . A A . 2 ILE HD12 1 1
2 720 1 1 2 ILE HD13 H -10.051 -2.609 2.967 1.00 . A A . 2 ILE HD13 1 1
2 721 1 1 2 ILE HG12 H -8.089 -1.379 3.851 1.00 . A A . 2 ILE HG12 1 1
2 722 1 1 2 ILE HG13 H -8.126 -1.316 2.110 1.00 . A A . 2 ILE HG13 1 1
2 723 1 1 2 ILE HG21 H -7.013 -4.134 1.473 1.00 . A A . 2 ILE HG21 1 1
2 724 1 1 2 ILE HG22 H -6.516 -2.616 0.732 1.00 . A A . 2 ILE HG22 1 1
2 725 1 1 2 ILE HG23 H -5.333 -3.683 1.468 1.00 . A A . 2 ILE HG23 1 1
2 726 1 1 2 ILE N N -6.582 -2.795 5.378 1.00 . A A . 2 ILE N 1 1
2 727 1 1 2 ILE O O -3.946 -3.554 3.445 1.00 . A A . 2 ILE O 1 1
2 728 1 1 3 VAL C C -3.252 -6.802 5.124 1.00 . A A . 3 VAL C 1 1
2 729 1 1 3 VAL CA C -3.276 -5.322 5.543 1.00 . A A . 3 VAL CA 1 1
2 730 1 1 3 VAL CB C -3.101 -5.125 7.068 1.00 . A A . 3 VAL CB 1 1
2 731 1 1 3 VAL CG1 C -4.188 -5.881 7.850 1.00 . A A . 3 VAL CG1 1 1
2 732 1 1 3 VAL CG2 C -1.727 -5.636 7.514 1.00 . A A . 3 VAL CG2 1 1
2 733 1 1 3 VAL H H -5.372 -5.010 5.747 1.00 . A A . 3 VAL H 1 1
2 734 1 1 3 VAL HA H -2.503 -4.790 5.007 1.00 . A A . 3 VAL HA 1 1
2 735 1 1 3 VAL HB H -3.191 -4.075 7.297 1.00 . A A . 3 VAL HB 1 1
2 736 1 1 3 VAL HG11 H -5.170 -5.530 7.571 1.00 . A A . 3 VAL HG11 1 1
2 737 1 1 3 VAL HG12 H -4.123 -6.940 7.648 1.00 . A A . 3 VAL HG12 1 1
2 738 1 1 3 VAL HG13 H -4.053 -5.719 8.910 1.00 . A A . 3 VAL HG13 1 1
2 739 1 1 3 VAL HG21 H -0.962 -5.111 6.968 1.00 . A A . 3 VAL HG21 1 1
2 740 1 1 3 VAL HG22 H -1.596 -5.452 8.572 1.00 . A A . 3 VAL HG22 1 1
2 741 1 1 3 VAL HG23 H -1.625 -6.693 7.317 1.00 . A A . 3 VAL HG23 1 1
2 742 1 1 3 VAL N N -4.607 -4.754 5.197 1.00 . A A . 3 VAL N 1 1
2 743 1 1 3 VAL O O -2.216 -7.374 4.838 1.00 . A A . 3 VAL O 1 1
2 744 1 1 4 GLU C C -4.588 -8.988 3.199 1.00 . A A . 4 GLU C 1 1
2 745 1 1 4 GLU CA C -4.620 -8.802 4.721 1.00 . A A . 4 GLU CA 1 1
2 746 1 1 4 GLU CB C -5.990 -9.253 5.318 1.00 . A A . 4 GLU CB 1 1
2 747 1 1 4 GLU CD C -8.441 -8.614 5.504 1.00 . A A . 4 GLU CD 1 1
2 748 1 1 4 GLU CG C -7.136 -8.376 4.726 1.00 . A A . 4 GLU CG 1 1
2 749 1 1 4 GLU H H -5.216 -6.829 5.338 1.00 . A A . 4 GLU H 1 1
2 750 1 1 4 GLU HA H -3.789 -9.355 5.127 1.00 . A A . 4 GLU HA 1 1
2 751 1 1 4 GLU HB2 H -6.177 -10.293 5.086 1.00 . A A . 4 GLU HB2 1 1
2 752 1 1 4 GLU HB3 H -5.976 -9.137 6.391 1.00 . A A . 4 GLU HB3 1 1
2 753 1 1 4 GLU HG2 H -6.887 -7.325 4.762 1.00 . A A . 4 GLU HG2 1 1
2 754 1 1 4 GLU HG3 H -7.325 -8.645 3.694 1.00 . A A . 4 GLU HG3 1 1
2 755 1 1 4 GLU N N -4.432 -7.367 5.100 1.00 . A A . 4 GLU N 1 1
2 756 1 1 4 GLU O O -4.942 -10.030 2.681 1.00 . A A . 4 GLU O 1 1
2 757 1 1 4 GLU OE1 O -8.954 -9.718 5.391 1.00 . A A . 4 GLU OE1 1 1
2 758 1 1 4 GLU OE2 O -8.850 -7.674 6.168 1.00 . A A . 4 GLU OE2 1 1
2 759 1 1 5 GLN C C -2.566 -7.856 0.665 1.00 . A A . 5 GLN C 1 1
2 760 1 1 5 GLN CA C -4.050 -7.911 1.073 1.00 . A A . 5 GLN CA 1 1
2 761 1 1 5 GLN CB C -4.878 -6.675 0.637 1.00 . A A . 5 GLN CB 1 1
2 762 1 1 5 GLN CD C -3.887 -6.223 -1.633 1.00 . A A . 5 GLN CD 1 1
2 763 1 1 5 GLN CG C -5.146 -6.651 -0.877 1.00 . A A . 5 GLN CG 1 1
2 764 1 1 5 GLN H H -3.895 -7.143 3.041 1.00 . A A . 5 GLN H 1 1
2 765 1 1 5 GLN HA H -4.471 -8.824 0.680 1.00 . A A . 5 GLN HA 1 1
2 766 1 1 5 GLN HB2 H -5.832 -6.686 1.147 1.00 . A A . 5 GLN HB2 1 1
2 767 1 1 5 GLN HB3 H -4.343 -5.773 0.905 1.00 . A A . 5 GLN HB3 1 1
2 768 1 1 5 GLN HE21 H -3.666 -7.984 -2.521 1.00 . A A . 5 GLN HE21 1 1
2 769 1 1 5 GLN HE22 H -2.497 -6.812 -2.910 1.00 . A A . 5 GLN HE22 1 1
2 770 1 1 5 GLN HG2 H -5.455 -7.625 -1.229 1.00 . A A . 5 GLN HG2 1 1
2 771 1 1 5 GLN HG3 H -5.930 -5.939 -1.086 1.00 . A A . 5 GLN HG3 1 1
2 772 1 1 5 GLN N N -4.159 -7.943 2.547 1.00 . A A . 5 GLN N 1 1
2 773 1 1 5 GLN NE2 N -3.303 -7.079 -2.421 1.00 . A A . 5 GLN NE2 1 1
2 774 1 1 5 GLN O O -2.164 -8.506 -0.281 1.00 . A A . 5 GLN O 1 1
2 775 1 1 5 GLN OE1 O -3.428 -5.105 -1.513 1.00 . A A . 5 GLN OE1 1 1
2 776 1 1 6 CYS C C 0.747 -7.480 2.035 1.00 . A A . 6 CYS C 1 1
2 777 1 1 6 CYS CA C -0.350 -6.902 1.140 1.00 . A A . 6 CYS CA 1 1
2 778 1 1 6 CYS CB C -0.051 -5.364 0.991 1.00 . A A . 6 CYS CB 1 1
2 779 1 1 6 CYS H H -2.210 -6.599 2.133 1.00 . A A . 6 CYS H 1 1
2 780 1 1 6 CYS HA H -0.197 -7.423 0.227 1.00 . A A . 6 CYS HA 1 1
2 781 1 1 6 CYS HB2 H -0.384 -4.845 1.878 1.00 . A A . 6 CYS HB2 1 1
2 782 1 1 6 CYS HB3 H 1.014 -5.231 0.879 1.00 . A A . 6 CYS HB3 1 1
2 783 1 1 6 CYS N N -1.806 -7.076 1.401 1.00 . A A . 6 CYS N 1 1
2 784 1 1 6 CYS O O 1.842 -7.570 1.517 1.00 . A A . 6 CYS O 1 1
2 785 1 1 6 CYS SG S -0.800 -4.475 -0.398 1.00 . A A . 6 CYS SG 1 1
2 786 1 1 7 CYS C C 1.387 -9.850 4.408 1.00 . A A . 7 CYS C 1 1
2 787 1 1 7 CYS CA C 1.698 -8.417 4.054 1.00 . A A . 7 CYS CA 1 1
2 788 1 1 7 CYS CB C 1.875 -7.562 5.285 1.00 . A A . 7 CYS CB 1 1
2 789 1 1 7 CYS H H -0.329 -7.827 3.724 1.00 . A A . 7 CYS H 1 1
2 790 1 1 7 CYS HA H 2.584 -8.415 3.446 1.00 . A A . 7 CYS HA 1 1
2 791 1 1 7 CYS HB2 H 2.167 -6.596 4.928 1.00 . A A . 7 CYS HB2 1 1
2 792 1 1 7 CYS HB3 H 0.922 -7.517 5.784 1.00 . A A . 7 CYS HB3 1 1
2 793 1 1 7 CYS N N 0.542 -7.862 3.274 1.00 . A A . 7 CYS N 1 1
2 794 1 1 7 CYS O O 2.121 -10.515 5.112 1.00 . A A . 7 CYS O 1 1
2 795 1 1 7 CYS SG S 3.130 -7.995 6.516 1.00 . A A . 7 CYS SG 1 1
2 796 1 1 8 THR C C -0.019 -12.295 2.704 1.00 . A A . 8 THR C 1 1
2 797 1 1 8 THR CA C -0.229 -11.624 4.069 1.00 . A A . 8 THR CA 1 1
2 798 1 1 8 THR CB C -1.717 -11.503 4.478 1.00 . A A . 8 THR CB 1 1
2 799 1 1 8 THR CG2 C -2.278 -12.848 4.965 1.00 . A A . 8 THR CG2 1 1
2 800 1 1 8 THR H H -0.249 -9.637 3.320 1.00 . A A . 8 THR H 1 1
2 801 1 1 8 THR HA H 0.381 -12.077 4.819 1.00 . A A . 8 THR HA 1 1
2 802 1 1 8 THR HB H -2.342 -11.019 3.734 1.00 . A A . 8 THR HB 1 1
2 803 1 1 8 THR HG1 H -2.014 -9.848 5.464 1.00 . A A . 8 THR HG1 1 1
2 804 1 1 8 THR HG21 H -1.709 -13.202 5.812 1.00 . A A . 8 THR HG21 1 1
2 805 1 1 8 THR HG22 H -3.315 -12.730 5.250 1.00 . A A . 8 THR HG22 1 1
2 806 1 1 8 THR HG23 H -2.217 -13.587 4.181 1.00 . A A . 8 THR HG23 1 1
2 807 1 1 8 THR N N 0.273 -10.256 3.868 1.00 . A A . 8 THR N 1 1
2 808 1 1 8 THR O O -0.917 -12.923 2.182 1.00 . A A . 8 THR O 1 1
2 809 1 1 8 THR OG1 O -1.658 -10.717 5.662 1.00 . A A . 8 THR OG1 1 1
2 810 1 1 9 SER C C 2.253 -11.326 0.237 1.00 . A A . 9 SER C 1 1
2 811 1 1 9 SER CA C 1.732 -12.612 0.898 1.00 . A A . 9 SER CA 1 1
2 812 1 1 9 SER CB C 0.632 -13.240 -0.033 1.00 . A A . 9 SER CB 1 1
2 813 1 1 9 SER H H 1.815 -11.565 2.767 1.00 . A A . 9 SER H 1 1
2 814 1 1 9 SER HA H 2.562 -13.282 1.069 1.00 . A A . 9 SER HA 1 1
2 815 1 1 9 SER HB2 H -0.251 -12.623 -0.065 1.00 . A A . 9 SER HB2 1 1
2 816 1 1 9 SER HB3 H 0.981 -13.412 -1.042 1.00 . A A . 9 SER HB3 1 1
2 817 1 1 9 SER HG H 0.334 -15.160 -0.125 1.00 . A A . 9 SER HG 1 1
2 818 1 1 9 SER N N 1.191 -12.103 2.217 1.00 . A A . 9 SER N 1 1
2 819 1 1 9 SER O O 2.446 -10.340 0.924 1.00 . A A . 9 SER O 1 1
2 820 1 1 9 SER OG O 0.327 -14.493 0.567 1.00 . A A . 9 SER OG 1 1
2 821 1 1 10 ILE C C 1.801 -9.475 -2.453 1.00 . A A . 10 ILE C 1 1
2 822 1 1 10 ILE CA C 2.977 -10.094 -1.706 1.00 . A A . 10 ILE CA 1 1
2 823 1 1 10 ILE CB C 4.109 -10.445 -2.706 1.00 . A A . 10 ILE CB 1 1
2 824 1 1 10 ILE CD1 C 5.780 -10.943 -0.800 1.00 . A A . 10 ILE CD1 1 1
2 825 1 1 10 ILE CG1 C 5.109 -11.477 -2.073 1.00 . A A . 10 ILE CG1 1 1
2 826 1 1 10 ILE CG2 C 4.873 -9.147 -3.073 1.00 . A A . 10 ILE CG2 1 1
2 827 1 1 10 ILE H H 2.312 -12.118 -1.603 1.00 . A A . 10 ILE H 1 1
2 828 1 1 10 ILE HA H 3.325 -9.393 -0.963 1.00 . A A . 10 ILE HA 1 1
2 829 1 1 10 ILE HB H 3.675 -10.861 -3.604 1.00 . A A . 10 ILE HB 1 1
2 830 1 1 10 ILE HD11 H 5.026 -10.683 -0.076 1.00 . A A . 10 ILE HD11 1 1
2 831 1 1 10 ILE HD12 H 6.421 -11.708 -0.389 1.00 . A A . 10 ILE HD12 1 1
2 832 1 1 10 ILE HD13 H 6.382 -10.072 -0.995 1.00 . A A . 10 ILE HD13 1 1
2 833 1 1 10 ILE HG12 H 4.576 -12.385 -1.826 1.00 . A A . 10 ILE HG12 1 1
2 834 1 1 10 ILE HG13 H 5.869 -11.722 -2.801 1.00 . A A . 10 ILE HG13 1 1
2 835 1 1 10 ILE HG21 H 5.269 -8.721 -2.178 1.00 . A A . 10 ILE HG21 1 1
2 836 1 1 10 ILE HG22 H 5.682 -9.365 -3.752 1.00 . A A . 10 ILE HG22 1 1
2 837 1 1 10 ILE HG23 H 4.217 -8.429 -3.541 1.00 . A A . 10 ILE HG23 1 1
2 838 1 1 10 ILE N N 2.472 -11.330 -1.054 1.00 . A A . 10 ILE N 1 1
2 839 1 1 10 ILE O O 0.879 -10.142 -2.885 1.00 . A A . 10 ILE O 1 1
2 840 1 1 11 CYS C C 1.553 -6.479 -4.316 1.00 . A A . 11 CYS C 1 1
2 841 1 1 11 CYS CA C 0.880 -7.348 -3.248 1.00 . A A . 11 CYS CA 1 1
2 842 1 1 11 CYS CB C 0.180 -6.512 -2.157 1.00 . A A . 11 CYS CB 1 1
2 843 1 1 11 CYS H H 2.706 -7.784 -2.152 1.00 . A A . 11 CYS H 1 1
2 844 1 1 11 CYS HA H 0.167 -7.993 -3.741 1.00 . A A . 11 CYS HA 1 1
2 845 1 1 11 CYS HB2 H -0.883 -6.693 -2.061 1.00 . A A . 11 CYS HB2 1 1
2 846 1 1 11 CYS HB3 H 0.596 -6.898 -1.252 1.00 . A A . 11 CYS HB3 1 1
2 847 1 1 11 CYS N N 1.913 -8.183 -2.556 1.00 . A A . 11 CYS N 1 1
2 848 1 1 11 CYS O O 2.756 -6.539 -4.487 1.00 . A A . 11 CYS O 1 1
2 849 1 1 11 CYS SG S 0.489 -4.750 -1.926 1.00 . A A . 11 CYS SG 1 1
2 850 1 1 12 SER C C 1.175 -3.291 -5.791 1.00 . A A . 12 SER C 1 1
2 851 1 1 12 SER CA C 1.289 -4.800 -6.079 1.00 . A A . 12 SER CA 1 1
2 852 1 1 12 SER CB C 0.536 -5.141 -7.397 1.00 . A A . 12 SER CB 1 1
2 853 1 1 12 SER H H -0.203 -5.711 -4.801 1.00 . A A . 12 SER H 1 1
2 854 1 1 12 SER HA H 2.336 -5.013 -6.231 1.00 . A A . 12 SER HA 1 1
2 855 1 1 12 SER HB2 H 1.016 -4.683 -8.249 1.00 . A A . 12 SER HB2 1 1
2 856 1 1 12 SER HB3 H 0.505 -6.209 -7.552 1.00 . A A . 12 SER HB3 1 1
2 857 1 1 12 SER HG H -0.877 -4.183 -6.418 1.00 . A A . 12 SER HG 1 1
2 858 1 1 12 SER N N 0.755 -5.697 -4.999 1.00 . A A . 12 SER N 1 1
2 859 1 1 12 SER O O 0.869 -2.869 -4.693 1.00 . A A . 12 SER O 1 1
2 860 1 1 12 SER OG O -0.788 -4.639 -7.259 1.00 . A A . 12 SER OG 1 1
2 861 1 1 13 LEU C C 0.124 -0.559 -7.583 1.00 . A A . 13 LEU C 1 1
2 862 1 1 13 LEU CA C 1.414 -1.065 -6.891 1.00 . A A . 13 LEU CA 1 1
2 863 1 1 13 LEU CB C 2.698 -0.676 -7.637 1.00 . A A . 13 LEU CB 1 1
2 864 1 1 13 LEU CD1 C 2.627 1.730 -6.810 1.00 . A A . 13 LEU CD1 1 1
2 865 1 1 13 LEU CD2 C 4.102 1.092 -8.739 1.00 . A A . 13 LEU CD2 1 1
2 866 1 1 13 LEU CG C 2.763 0.814 -8.043 1.00 . A A . 13 LEU CG 1 1
2 867 1 1 13 LEU H H 1.667 -3.030 -7.677 1.00 . A A . 13 LEU H 1 1
2 868 1 1 13 LEU HA H 1.441 -0.677 -5.885 1.00 . A A . 13 LEU HA 1 1
2 869 1 1 13 LEU HB2 H 3.528 -0.927 -7.001 1.00 . A A . 13 LEU HB2 1 1
2 870 1 1 13 LEU HB3 H 2.766 -1.283 -8.525 1.00 . A A . 13 LEU HB3 1 1
2 871 1 1 13 LEU HD11 H 3.421 1.516 -6.104 1.00 . A A . 13 LEU HD11 1 1
2 872 1 1 13 LEU HD12 H 2.678 2.766 -7.113 1.00 . A A . 13 LEU HD12 1 1
2 873 1 1 13 LEU HD13 H 1.678 1.569 -6.326 1.00 . A A . 13 LEU HD13 1 1
2 874 1 1 13 LEU HD21 H 4.924 0.862 -8.077 1.00 . A A . 13 LEU HD21 1 1
2 875 1 1 13 LEU HD22 H 4.192 0.477 -9.621 1.00 . A A . 13 LEU HD22 1 1
2 876 1 1 13 LEU HD23 H 4.158 2.132 -9.023 1.00 . A A . 13 LEU HD23 1 1
2 877 1 1 13 LEU HG H 1.965 1.003 -8.742 1.00 . A A . 13 LEU HG 1 1
2 878 1 1 13 LEU N N 1.438 -2.560 -6.848 1.00 . A A . 13 LEU N 1 1
2 879 1 1 13 LEU O O -0.048 0.614 -7.844 1.00 . A A . 13 LEU O 1 1
2 880 1 1 14 TYR C C -3.030 -1.345 -7.333 1.00 . A A . 14 TYR C 1 1
2 881 1 1 14 TYR CA C -2.065 -1.240 -8.506 1.00 . A A . 14 TYR CA 1 1
2 882 1 1 14 TYR CB C -2.344 -2.347 -9.538 1.00 . A A . 14 TYR CB 1 1
2 883 1 1 14 TYR CD1 C -3.932 -0.860 -10.839 1.00 . A A . 14 TYR CD1 1 1
2 884 1 1 14 TYR CD2 C -4.670 -3.047 -10.283 1.00 . A A . 14 TYR CD2 1 1
2 885 1 1 14 TYR CE1 C -5.136 -0.606 -11.458 1.00 . A A . 14 TYR CE1 1 1
2 886 1 1 14 TYR CE2 C -5.880 -2.796 -10.904 1.00 . A A . 14 TYR CE2 1 1
2 887 1 1 14 TYR CG C -3.685 -2.079 -10.244 1.00 . A A . 14 TYR CG 1 1
2 888 1 1 14 TYR CZ C -6.122 -1.570 -11.497 1.00 . A A . 14 TYR CZ 1 1
2 889 1 1 14 TYR H H -0.516 -2.406 -7.606 1.00 . A A . 14 TYR H 1 1
2 890 1 1 14 TYR HA H -2.118 -0.235 -8.904 1.00 . A A . 14 TYR HA 1 1
2 891 1 1 14 TYR HB2 H -1.554 -2.406 -10.265 1.00 . A A . 14 TYR HB2 1 1
2 892 1 1 14 TYR HB3 H -2.414 -3.299 -9.027 1.00 . A A . 14 TYR HB3 1 1
2 893 1 1 14 TYR HD1 H -3.172 -0.094 -10.825 1.00 . A A . 14 TYR HD1 1 1
2 894 1 1 14 TYR HD2 H -4.493 -4.010 -9.823 1.00 . A A . 14 TYR HD2 1 1
2 895 1 1 14 TYR HE1 H -5.310 0.358 -11.915 1.00 . A A . 14 TYR HE1 1 1
2 896 1 1 14 TYR HE2 H -6.639 -3.567 -10.926 1.00 . A A . 14 TYR HE2 1 1
2 897 1 1 14 TYR HH H -7.992 -1.909 -11.829 1.00 . A A . 14 TYR HH 1 1
2 898 1 1 14 TYR N N -0.745 -1.492 -7.848 1.00 . A A . 14 TYR N 1 1
2 899 1 1 14 TYR O O -3.808 -0.450 -7.059 1.00 . A A . 14 TYR O 1 1
2 900 1 1 14 TYR OH O -7.322 -1.287 -12.123 1.00 . A A . 14 TYR OH 1 1
2 901 1 1 15 GLN C C -3.518 -1.586 -4.488 1.00 . A A . 15 GLN C 1 1
2 902 1 1 15 GLN CA C -3.806 -2.720 -5.480 1.00 . A A . 15 GLN CA 1 1
2 903 1 1 15 GLN CB C -3.446 -4.091 -4.870 1.00 . A A . 15 GLN CB 1 1
2 904 1 1 15 GLN CD C -3.278 -6.534 -5.285 1.00 . A A . 15 GLN CD 1 1
2 905 1 1 15 GLN CG C -3.771 -5.212 -5.874 1.00 . A A . 15 GLN CG 1 1
2 906 1 1 15 GLN H H -2.276 -3.140 -6.957 1.00 . A A . 15 GLN H 1 1
2 907 1 1 15 GLN HA H -4.837 -2.660 -5.778 1.00 . A A . 15 GLN HA 1 1
2 908 1 1 15 GLN HB2 H -2.391 -4.125 -4.634 1.00 . A A . 15 GLN HB2 1 1
2 909 1 1 15 GLN HB3 H -4.017 -4.241 -3.964 1.00 . A A . 15 GLN HB3 1 1
2 910 1 1 15 GLN HE21 H -5.078 -7.361 -5.331 1.00 . A A . 15 GLN HE21 1 1
2 911 1 1 15 GLN HE22 H -3.841 -8.357 -4.728 1.00 . A A . 15 GLN HE22 1 1
2 912 1 1 15 GLN HG2 H -4.837 -5.281 -6.034 1.00 . A A . 15 GLN HG2 1 1
2 913 1 1 15 GLN HG3 H -3.282 -5.049 -6.820 1.00 . A A . 15 GLN HG3 1 1
2 914 1 1 15 GLN N N -2.932 -2.468 -6.668 1.00 . A A . 15 GLN N 1 1
2 915 1 1 15 GLN NE2 N -4.136 -7.499 -5.099 1.00 . A A . 15 GLN NE2 1 1
2 916 1 1 15 GLN O O -4.393 -1.101 -3.802 1.00 . A A . 15 GLN O 1 1
2 917 1 1 15 GLN OE1 O -2.109 -6.694 -4.994 1.00 . A A . 15 GLN OE1 1 1
2 918 1 1 16 LEU C C -2.561 1.179 -3.804 1.00 . A A . 16 LEU C 1 1
2 919 1 1 16 LEU CA C -1.786 -0.122 -3.577 1.00 . A A . 16 LEU CA 1 1
2 920 1 1 16 LEU CB C -0.280 0.046 -3.866 1.00 . A A . 16 LEU CB 1 1
2 921 1 1 16 LEU CD1 C 0.117 0.989 -1.530 1.00 . A A . 16 LEU CD1 1 1
2 922 1 1 16 LEU CD2 C 1.942 0.991 -3.265 1.00 . A A . 16 LEU CD2 1 1
2 923 1 1 16 LEU CG C 0.417 1.157 -3.039 1.00 . A A . 16 LEU CG 1 1
2 924 1 1 16 LEU H H -1.638 -1.665 -5.065 1.00 . A A . 16 LEU H 1 1
2 925 1 1 16 LEU HA H -1.981 -0.428 -2.571 1.00 . A A . 16 LEU HA 1 1
2 926 1 1 16 LEU HB2 H 0.214 -0.896 -3.686 1.00 . A A . 16 LEU HB2 1 1
2 927 1 1 16 LEU HB3 H -0.170 0.294 -4.913 1.00 . A A . 16 LEU HB3 1 1
2 928 1 1 16 LEU HD11 H 0.447 0.019 -1.192 1.00 . A A . 16 LEU HD11 1 1
2 929 1 1 16 LEU HD12 H 0.628 1.743 -0.959 1.00 . A A . 16 LEU HD12 1 1
2 930 1 1 16 LEU HD13 H -0.940 1.095 -1.335 1.00 . A A . 16 LEU HD13 1 1
2 931 1 1 16 LEU HD21 H 2.185 1.063 -4.313 1.00 . A A . 16 LEU HD21 1 1
2 932 1 1 16 LEU HD22 H 2.498 1.751 -2.741 1.00 . A A . 16 LEU HD22 1 1
2 933 1 1 16 LEU HD23 H 2.264 0.023 -2.912 1.00 . A A . 16 LEU HD23 1 1
2 934 1 1 16 LEU HG H 0.101 2.133 -3.377 1.00 . A A . 16 LEU HG 1 1
2 935 1 1 16 LEU N N -2.269 -1.212 -4.469 1.00 . A A . 16 LEU N 1 1
2 936 1 1 16 LEU O O -2.981 1.847 -2.879 1.00 . A A . 16 LEU O 1 1
2 937 1 1 17 GLU C C -4.816 2.883 -4.847 1.00 . A A . 17 GLU C 1 1
2 938 1 1 17 GLU CA C -3.446 2.720 -5.476 1.00 . A A . 17 GLU CA 1 1
2 939 1 1 17 GLU CB C -3.669 2.731 -6.949 1.00 . A A . 17 GLU CB 1 1
2 940 1 1 17 GLU CD C -2.604 2.751 -9.158 1.00 . A A . 17 GLU CD 1 1
2 941 1 1 17 GLU CG C -2.361 2.598 -7.646 1.00 . A A . 17 GLU CG 1 1
2 942 1 1 17 GLU H H -2.343 0.874 -5.729 1.00 . A A . 17 GLU H 1 1
2 943 1 1 17 GLU HA H -2.842 3.576 -5.205 1.00 . A A . 17 GLU HA 1 1
2 944 1 1 17 GLU HB2 H -4.269 1.881 -7.226 1.00 . A A . 17 GLU HB2 1 1
2 945 1 1 17 GLU HB3 H -4.188 3.629 -7.233 1.00 . A A . 17 GLU HB3 1 1
2 946 1 1 17 GLU HG2 H -1.665 3.335 -7.279 1.00 . A A . 17 GLU HG2 1 1
2 947 1 1 17 GLU HG3 H -1.999 1.609 -7.416 1.00 . A A . 17 GLU HG3 1 1
2 948 1 1 17 GLU N N -2.716 1.483 -5.058 1.00 . A A . 17 GLU N 1 1
2 949 1 1 17 GLU O O -5.178 3.955 -4.402 1.00 . A A . 17 GLU O 1 1
2 950 1 1 17 GLU OE1 O -3.424 1.998 -9.658 1.00 . A A . 17 GLU OE1 1 1
2 951 1 1 17 GLU OE2 O -1.961 3.612 -9.734 1.00 . A A . 17 GLU OE2 1 1
2 952 1 1 18 ASN C C -6.960 1.561 -2.754 1.00 . A A . 18 ASN C 1 1
2 953 1 1 18 ASN CA C -6.906 1.815 -4.261 1.00 . A A . 18 ASN CA 1 1
2 954 1 1 18 ASN CB C -7.762 0.766 -5.027 1.00 . A A . 18 ASN CB 1 1
2 955 1 1 18 ASN CG C -6.994 -0.556 -5.148 1.00 . A A . 18 ASN CG 1 1
2 956 1 1 18 ASN H H -5.141 0.978 -5.224 1.00 . A A . 18 ASN H 1 1
2 957 1 1 18 ASN HA H -7.342 2.784 -4.449 1.00 . A A . 18 ASN HA 1 1
2 958 1 1 18 ASN HB2 H -8.706 0.584 -4.526 1.00 . A A . 18 ASN HB2 1 1
2 959 1 1 18 ASN HB3 H -7.966 1.138 -6.021 1.00 . A A . 18 ASN HB3 1 1
2 960 1 1 18 ASN HD21 H -7.407 -1.162 -3.299 1.00 . A A . 18 ASN HD21 1 1
2 961 1 1 18 ASN HD22 H -6.459 -2.222 -4.226 1.00 . A A . 18 ASN HD22 1 1
2 962 1 1 18 ASN N N -5.530 1.791 -4.840 1.00 . A A . 18 ASN N 1 1
2 963 1 1 18 ASN ND2 N -6.953 -1.380 -4.138 1.00 . A A . 18 ASN ND2 1 1
2 964 1 1 18 ASN O O -7.786 0.811 -2.263 1.00 . A A . 18 ASN O 1 1
2 965 1 1 18 ASN OD1 O -6.412 -0.846 -6.174 1.00 . A A . 18 ASN OD1 1 1
2 966 1 1 19 TYR C C -6.817 3.195 0.072 1.00 . A A . 19 TYR C 1 1
2 967 1 1 19 TYR CA C -6.030 2.056 -0.580 1.00 . A A . 19 TYR CA 1 1
2 968 1 1 19 TYR CB C -4.573 2.071 -0.065 1.00 . A A . 19 TYR CB 1 1
2 969 1 1 19 TYR CD1 C -4.111 -0.267 -0.913 1.00 . A A . 19 TYR CD1 1 1
2 970 1 1 19 TYR CD2 C -3.798 0.172 1.401 1.00 . A A . 19 TYR CD2 1 1
2 971 1 1 19 TYR CE1 C -3.743 -1.579 -0.718 1.00 . A A . 19 TYR CE1 1 1
2 972 1 1 19 TYR CE2 C -3.432 -1.134 1.597 1.00 . A A . 19 TYR CE2 1 1
2 973 1 1 19 TYR CG C -4.142 0.618 0.143 1.00 . A A . 19 TYR CG 1 1
2 974 1 1 19 TYR CZ C -3.402 -2.018 0.540 1.00 . A A . 19 TYR CZ 1 1
2 975 1 1 19 TYR H H -5.415 2.790 -2.551 1.00 . A A . 19 TYR H 1 1
2 976 1 1 19 TYR HA H -6.511 1.125 -0.308 1.00 . A A . 19 TYR HA 1 1
2 977 1 1 19 TYR HB2 H -3.913 2.562 -0.766 1.00 . A A . 19 TYR HB2 1 1
2 978 1 1 19 TYR HB3 H -4.515 2.590 0.882 1.00 . A A . 19 TYR HB3 1 1
2 979 1 1 19 TYR HD1 H -4.381 0.077 -1.898 1.00 . A A . 19 TYR HD1 1 1
2 980 1 1 19 TYR HD2 H -3.816 0.848 2.242 1.00 . A A . 19 TYR HD2 1 1
2 981 1 1 19 TYR HE1 H -3.729 -2.264 -1.553 1.00 . A A . 19 TYR HE1 1 1
2 982 1 1 19 TYR HE2 H -3.174 -1.467 2.590 1.00 . A A . 19 TYR HE2 1 1
2 983 1 1 19 TYR HH H -3.237 -3.494 1.676 1.00 . A A . 19 TYR HH 1 1
2 984 1 1 19 TYR N N -6.058 2.219 -2.069 1.00 . A A . 19 TYR N 1 1
2 985 1 1 19 TYR O O -7.932 2.953 0.489 1.00 . A A . 19 TYR O 1 1
2 986 1 1 19 TYR OH O -3.031 -3.325 0.759 1.00 . A A . 19 TYR OH 1 1
2 987 1 1 20 CYS C C -8.446 5.657 0.276 1.00 . A A . 20 CYS C 1 1
2 988 1 1 20 CYS CA C -6.991 5.521 0.781 1.00 . A A . 20 CYS CA 1 1
2 989 1 1 20 CYS CB C -6.183 6.802 0.503 1.00 . A A . 20 CYS CB 1 1
2 990 1 1 20 CYS H H -5.350 4.520 -0.199 1.00 . A A . 20 CYS H 1 1
2 991 1 1 20 CYS HA H -7.017 5.352 1.848 1.00 . A A . 20 CYS HA 1 1
2 992 1 1 20 CYS HB2 H -6.783 7.659 0.765 1.00 . A A . 20 CYS HB2 1 1
2 993 1 1 20 CYS HB3 H -5.338 6.787 1.173 1.00 . A A . 20 CYS HB3 1 1
2 994 1 1 20 CYS N N -6.256 4.378 0.153 1.00 . A A . 20 CYS N 1 1
2 995 1 1 20 CYS O O -9.361 5.384 1.029 1.00 . A A . 20 CYS O 1 1
2 996 1 1 20 CYS SG S -5.529 7.079 -1.159 1.00 . A A . 20 CYS SG 1 1
2 997 1 1 21 ASN C C -10.100 5.339 -2.790 1.00 . A A . 21 ASN C 1 1
2 998 1 1 21 ASN CA C -9.994 6.222 -1.540 1.00 . A A . 21 ASN CA 1 1
2 999 1 1 21 ASN CB C -10.222 7.699 -1.917 1.00 . A A . 21 ASN CB 1 1
2 1000 1 1 21 ASN CG C -11.692 7.903 -2.326 1.00 . A A . 21 ASN CG 1 1
2 1001 1 1 21 ASN H H -7.836 6.264 -1.515 1.00 . A A . 21 ASN H 1 1
2 1002 1 1 21 ASN HA H -10.737 5.905 -0.827 1.00 . A A . 21 ASN HA 1 1
2 1003 1 1 21 ASN HB2 H -9.995 8.344 -1.082 1.00 . A A . 21 ASN HB2 1 1
2 1004 1 1 21 ASN HB3 H -9.591 7.977 -2.748 1.00 . A A . 21 ASN HB3 1 1
2 1005 1 1 21 ASN HD21 H -12.155 8.948 -0.695 1.00 . A A . 21 ASN HD21 1 1
2 1006 1 1 21 ASN HD22 H -13.421 8.701 -1.792 1.00 . A A . 21 ASN HD22 1 1
2 1007 1 1 21 ASN N N -8.619 6.061 -0.961 1.00 . A A . 21 ASN N 1 1
2 1008 1 1 21 ASN ND2 N -12.486 8.573 -1.537 1.00 . A A . 21 ASN ND2 1 1
2 1009 1 1 21 ASN O O -10.196 4.129 -2.737 1.00 . A A . 21 ASN O 1 1
2 1010 1 1 21 ASN OD1 O -12.135 7.452 -3.363 1.00 . A A . 21 ASN OD1 1 1
2 1011 2 2 1 PHE C C 10.131 -6.538 -7.472 1.00 . B B . 1 PHE C 1 1
2 1012 2 2 1 PHE CA C 10.007 -5.043 -7.774 1.00 . B B . 1 PHE CA 1 1
2 1013 2 2 1 PHE CB C 8.563 -4.585 -8.085 1.00 . B B . 1 PHE CB 1 1
2 1014 2 2 1 PHE CD1 C 7.287 -5.754 -6.190 1.00 . B B . 1 PHE CD1 1 1
2 1015 2 2 1 PHE CD2 C 6.497 -5.950 -8.435 1.00 . B B . 1 PHE CD2 1 1
2 1016 2 2 1 PHE CE1 C 6.226 -6.533 -5.758 1.00 . B B . 1 PHE CE1 1 1
2 1017 2 2 1 PHE CE2 C 5.442 -6.723 -8.006 1.00 . B B . 1 PHE CE2 1 1
2 1018 2 2 1 PHE CG C 7.426 -5.458 -7.536 1.00 . B B . 1 PHE CG 1 1
2 1019 2 2 1 PHE CZ C 5.304 -7.017 -6.667 1.00 . B B . 1 PHE CZ 1 1
2 1020 2 2 1 PHE H1 H 11.262 -5.605 -9.350 1.00 . B B . 1 PHE H1 1 1
2 1021 2 2 1 PHE H2 H 10.214 -4.334 -9.722 1.00 . B B . 1 PHE H2 1 1
2 1022 2 2 1 PHE H3 H 11.570 -4.046 -8.738 1.00 . B B . 1 PHE H3 1 1
2 1023 2 2 1 PHE HA H 10.403 -4.474 -6.947 1.00 . B B . 1 PHE HA 1 1
2 1024 2 2 1 PHE HB2 H 8.442 -3.595 -7.668 1.00 . B B . 1 PHE HB2 1 1
2 1025 2 2 1 PHE HB3 H 8.450 -4.514 -9.148 1.00 . B B . 1 PHE HB3 1 1
2 1026 2 2 1 PHE HD1 H 8.001 -5.381 -5.469 1.00 . B B . 1 PHE HD1 1 1
2 1027 2 2 1 PHE HD2 H 6.595 -5.728 -9.489 1.00 . B B . 1 PHE HD2 1 1
2 1028 2 2 1 PHE HE1 H 6.110 -6.773 -4.712 1.00 . B B . 1 PHE HE1 1 1
2 1029 2 2 1 PHE HE2 H 4.732 -7.093 -8.730 1.00 . B B . 1 PHE HE2 1 1
2 1030 2 2 1 PHE HZ H 4.474 -7.622 -6.332 1.00 . B B . 1 PHE HZ 1 1
2 1031 2 2 1 PHE N N 10.827 -4.733 -8.983 1.00 . B B . 1 PHE N 1 1
2 1032 2 2 1 PHE O O 9.819 -7.386 -8.285 1.00 . B B . 1 PHE O 1 1
2 1033 2 2 2 VAL C C 9.999 -8.261 -4.421 1.00 . B B . 2 VAL C 1 1
2 1034 2 2 2 VAL CA C 10.825 -8.144 -5.720 1.00 . B B . 2 VAL CA 1 1
2 1035 2 2 2 VAL CB C 12.365 -8.295 -5.426 1.00 . B B . 2 VAL CB 1 1
2 1036 2 2 2 VAL CG1 C 12.808 -9.760 -5.361 1.00 . B B . 2 VAL CG1 1 1
2 1037 2 2 2 VAL CG2 C 13.232 -7.529 -6.458 1.00 . B B . 2 VAL CG2 1 1
2 1038 2 2 2 VAL H H 10.800 -6.019 -5.691 1.00 . B B . 2 VAL H 1 1
2 1039 2 2 2 VAL HA H 10.493 -8.893 -6.425 1.00 . B B . 2 VAL HA 1 1
2 1040 2 2 2 VAL HB H 12.570 -7.852 -4.461 1.00 . B B . 2 VAL HB 1 1
2 1041 2 2 2 VAL HG11 H 12.281 -10.285 -4.580 1.00 . B B . 2 VAL HG11 1 1
2 1042 2 2 2 VAL HG12 H 12.639 -10.251 -6.309 1.00 . B B . 2 VAL HG12 1 1
2 1043 2 2 2 VAL HG13 H 13.865 -9.800 -5.150 1.00 . B B . 2 VAL HG13 1 1
2 1044 2 2 2 VAL HG21 H 13.043 -7.887 -7.460 1.00 . B B . 2 VAL HG21 1 1
2 1045 2 2 2 VAL HG22 H 13.009 -6.470 -6.420 1.00 . B B . 2 VAL HG22 1 1
2 1046 2 2 2 VAL HG23 H 14.280 -7.670 -6.233 1.00 . B B . 2 VAL HG23 1 1
2 1047 2 2 2 VAL N N 10.594 -6.774 -6.271 1.00 . B B . 2 VAL N 1 1
2 1048 2 2 2 VAL O O 9.585 -7.259 -3.872 1.00 . B B . 2 VAL O 1 1
2 1049 2 2 3 ASN C C 8.749 -8.673 -1.779 1.00 . B B . 3 ASN C 1 1
2 1050 2 2 3 ASN CA C 9.031 -9.844 -2.743 1.00 . B B . 3 ASN CA 1 1
2 1051 2 2 3 ASN CB C 9.800 -10.943 -1.960 1.00 . B B . 3 ASN CB 1 1
2 1052 2 2 3 ASN CG C 9.612 -12.322 -2.604 1.00 . B B . 3 ASN CG 1 1
2 1053 2 2 3 ASN H H 10.190 -10.197 -4.544 1.00 . B B . 3 ASN H 1 1
2 1054 2 2 3 ASN HA H 8.077 -10.240 -3.054 1.00 . B B . 3 ASN HA 1 1
2 1055 2 2 3 ASN HB2 H 10.856 -10.710 -1.942 1.00 . B B . 3 ASN HB2 1 1
2 1056 2 2 3 ASN HB3 H 9.447 -11.008 -0.940 1.00 . B B . 3 ASN HB3 1 1
2 1057 2 2 3 ASN HD21 H 11.554 -12.593 -2.897 1.00 . B B . 3 ASN HD21 1 1
2 1058 2 2 3 ASN HD22 H 10.556 -13.872 -3.415 1.00 . B B . 3 ASN HD22 1 1
2 1059 2 2 3 ASN N N 9.803 -9.487 -3.997 1.00 . B B . 3 ASN N 1 1
2 1060 2 2 3 ASN ND2 N 10.662 -12.986 -3.006 1.00 . B B . 3 ASN ND2 1 1
2 1061 2 2 3 ASN O O 9.602 -8.326 -0.983 1.00 . B B . 3 ASN O 1 1
2 1062 2 2 3 ASN OD1 O 8.509 -12.813 -2.745 1.00 . B B . 3 ASN OD1 1 1
2 1063 2 2 4 GLN C C 5.892 -7.080 -0.143 1.00 . B B . 4 GLN C 1 1
2 1064 2 2 4 GLN CA C 7.192 -6.955 -0.990 1.00 . B B . 4 GLN CA 1 1
2 1065 2 2 4 GLN CB C 7.147 -5.716 -1.914 1.00 . B B . 4 GLN CB 1 1
2 1066 2 2 4 GLN CD C 7.764 -4.198 0.004 1.00 . B B . 4 GLN CD 1 1
2 1067 2 2 4 GLN CG C 6.779 -4.426 -1.147 1.00 . B B . 4 GLN CG 1 1
2 1068 2 2 4 GLN H H 6.945 -8.441 -2.543 1.00 . B B . 4 GLN H 1 1
2 1069 2 2 4 GLN HA H 7.993 -6.827 -0.287 1.00 . B B . 4 GLN HA 1 1
2 1070 2 2 4 GLN HB2 H 8.111 -5.578 -2.388 1.00 . B B . 4 GLN HB2 1 1
2 1071 2 2 4 GLN HB3 H 6.396 -5.876 -2.672 1.00 . B B . 4 GLN HB3 1 1
2 1072 2 2 4 GLN HE21 H 6.393 -4.514 1.398 1.00 . B B . 4 GLN HE21 1 1
2 1073 2 2 4 GLN HE22 H 7.948 -4.163 1.985 1.00 . B B . 4 GLN HE22 1 1
2 1074 2 2 4 GLN HG2 H 6.852 -3.583 -1.821 1.00 . B B . 4 GLN HG2 1 1
2 1075 2 2 4 GLN HG3 H 5.772 -4.473 -0.762 1.00 . B B . 4 GLN HG3 1 1
2 1076 2 2 4 GLN N N 7.572 -8.104 -1.877 1.00 . B B . 4 GLN N 1 1
2 1077 2 2 4 GLN NE2 N 7.334 -4.300 1.232 1.00 . B B . 4 GLN NE2 1 1
2 1078 2 2 4 GLN O O 4.795 -7.212 -0.659 1.00 . B B . 4 GLN O 1 1
2 1079 2 2 4 GLN OE1 O 8.930 -3.929 -0.202 1.00 . B B . 4 GLN OE1 1 1
2 1080 2 2 5 HIS C C 4.723 -5.736 2.820 1.00 . B B . 5 HIS C 1 1
2 1081 2 2 5 HIS CA C 4.963 -7.116 2.160 1.00 . B B . 5 HIS CA 1 1
2 1082 2 2 5 HIS CB C 5.291 -8.091 3.325 1.00 . B B . 5 HIS CB 1 1
2 1083 2 2 5 HIS CD2 C 6.813 -10.209 2.929 1.00 . B B . 5 HIS CD2 1 1
2 1084 2 2 5 HIS CE1 C 5.339 -11.492 2.223 1.00 . B B . 5 HIS CE1 1 1
2 1085 2 2 5 HIS CG C 5.616 -9.516 2.912 1.00 . B B . 5 HIS CG 1 1
2 1086 2 2 5 HIS H H 7.006 -6.905 1.484 1.00 . B B . 5 HIS H 1 1
2 1087 2 2 5 HIS HA H 4.066 -7.435 1.658 1.00 . B B . 5 HIS HA 1 1
2 1088 2 2 5 HIS HB2 H 6.112 -7.714 3.917 1.00 . B B . 5 HIS HB2 1 1
2 1089 2 2 5 HIS HB3 H 4.420 -8.193 3.957 1.00 . B B . 5 HIS HB3 1 1
2 1090 2 2 5 HIS HD1 H 3.803 -10.185 2.332 1.00 . B B . 5 HIS HD1 1 1
2 1091 2 2 5 HIS HD2 H 7.760 -9.800 3.253 1.00 . B B . 5 HIS HD2 1 1
2 1092 2 2 5 HIS HE1 H 4.826 -12.364 1.844 1.00 . B B . 5 HIS HE1 1 1
2 1093 2 2 5 HIS N N 6.089 -7.021 1.158 1.00 . B B . 5 HIS N 1 1
2 1094 2 2 5 HIS ND1 N 4.753 -10.366 2.467 1.00 . B B . 5 HIS ND1 1 1
2 1095 2 2 5 HIS NE2 N 6.620 -11.441 2.495 1.00 . B B . 5 HIS NE2 1 1
2 1096 2 2 5 HIS O O 5.669 -5.092 3.232 1.00 . B B . 5 HIS O 1 1
2 1097 2 2 6 LEU C C 2.254 -4.259 4.751 1.00 . B B . 6 LEU C 1 1
2 1098 2 2 6 LEU CA C 3.166 -3.983 3.551 1.00 . B B . 6 LEU CA 1 1
2 1099 2 2 6 LEU CB C 2.391 -3.036 2.613 1.00 . B B . 6 LEU CB 1 1
2 1100 2 2 6 LEU CD1 C 2.157 -1.859 0.420 1.00 . B B . 6 LEU CD1 1 1
2 1101 2 2 6 LEU CD2 C 4.330 -1.829 1.549 1.00 . B B . 6 LEU CD2 1 1
2 1102 2 2 6 LEU CG C 3.113 -2.708 1.289 1.00 . B B . 6 LEU CG 1 1
2 1103 2 2 6 LEU H H 2.755 -5.868 2.563 1.00 . B B . 6 LEU H 1 1
2 1104 2 2 6 LEU HA H 4.072 -3.514 3.882 1.00 . B B . 6 LEU HA 1 1
2 1105 2 2 6 LEU HB2 H 1.424 -3.446 2.379 1.00 . B B . 6 LEU HB2 1 1
2 1106 2 2 6 LEU HB3 H 2.275 -2.109 3.151 1.00 . B B . 6 LEU HB3 1 1
2 1107 2 2 6 LEU HD11 H 1.244 -2.413 0.249 1.00 . B B . 6 LEU HD11 1 1
2 1108 2 2 6 LEU HD12 H 1.908 -0.924 0.896 1.00 . B B . 6 LEU HD12 1 1
2 1109 2 2 6 LEU HD13 H 2.614 -1.651 -0.538 1.00 . B B . 6 LEU HD13 1 1
2 1110 2 2 6 LEU HD21 H 5.021 -2.346 2.190 1.00 . B B . 6 LEU HD21 1 1
2 1111 2 2 6 LEU HD22 H 4.827 -1.613 0.617 1.00 . B B . 6 LEU HD22 1 1
2 1112 2 2 6 LEU HD23 H 4.029 -0.902 2.000 1.00 . B B . 6 LEU HD23 1 1
2 1113 2 2 6 LEU HG H 3.388 -3.615 0.765 1.00 . B B . 6 LEU HG 1 1
2 1114 2 2 6 LEU N N 3.484 -5.313 2.915 1.00 . B B . 6 LEU N 1 1
2 1115 2 2 6 LEU O O 1.051 -4.355 4.585 1.00 . B B . 6 LEU O 1 1
2 1116 2 2 7 CYS C C 1.376 -3.378 7.745 1.00 . B B . 7 CYS C 1 1
2 1117 2 2 7 CYS CA C 1.934 -4.658 7.107 1.00 . B B . 7 CYS CA 1 1
2 1118 2 2 7 CYS CB C 2.746 -5.483 8.148 1.00 . B B . 7 CYS CB 1 1
2 1119 2 2 7 CYS H H 3.788 -4.294 6.044 1.00 . B B . 7 CYS H 1 1
2 1120 2 2 7 CYS HA H 1.106 -5.272 6.777 1.00 . B B . 7 CYS HA 1 1
2 1121 2 2 7 CYS HB2 H 3.797 -5.404 7.910 1.00 . B B . 7 CYS HB2 1 1
2 1122 2 2 7 CYS HB3 H 2.610 -5.081 9.141 1.00 . B B . 7 CYS HB3 1 1
2 1123 2 2 7 CYS N N 2.816 -4.381 5.929 1.00 . B B . 7 CYS N 1 1
2 1124 2 2 7 CYS O O 0.183 -3.164 7.667 1.00 . B B . 7 CYS O 1 1
2 1125 2 2 7 CYS SG S 2.339 -7.247 8.217 1.00 . B B . 7 CYS SG 1 1
2 1126 2 2 8 GLY C C 2.509 -0.122 8.547 1.00 . B B . 8 GLY C 1 1
2 1127 2 2 8 GLY CA C 1.672 -1.310 8.970 1.00 . B B . 8 GLY CA 1 1
2 1128 2 2 8 GLY H H 3.158 -2.768 8.391 1.00 . B B . 8 GLY H 1 1
2 1129 2 2 8 GLY HA2 H 0.658 -1.128 8.649 1.00 . B B . 8 GLY HA2 1 1
2 1130 2 2 8 GLY HA3 H 1.699 -1.406 10.044 1.00 . B B . 8 GLY HA3 1 1
2 1131 2 2 8 GLY N N 2.201 -2.562 8.348 1.00 . B B . 8 GLY N 1 1
2 1132 2 2 8 GLY O O 2.089 0.690 7.746 1.00 . B B . 8 GLY O 1 1
2 1133 2 2 9 SER C C 5.161 0.978 7.373 1.00 . B B . 9 SER C 1 1
2 1134 2 2 9 SER CA C 4.651 1.030 8.801 1.00 . B B . 9 SER CA 1 1
2 1135 2 2 9 SER CB C 5.834 0.928 9.778 1.00 . B B . 9 SER CB 1 1
2 1136 2 2 9 SER H H 3.961 -0.780 9.726 1.00 . B B . 9 SER H 1 1
2 1137 2 2 9 SER HA H 4.097 1.956 8.883 1.00 . B B . 9 SER HA 1 1
2 1138 2 2 9 SER HB2 H 6.586 1.671 9.576 1.00 . B B . 9 SER HB2 1 1
2 1139 2 2 9 SER HB3 H 5.521 0.993 10.810 1.00 . B B . 9 SER HB3 1 1
2 1140 2 2 9 SER HG H 7.246 -0.258 9.130 1.00 . B B . 9 SER HG 1 1
2 1141 2 2 9 SER N N 3.692 -0.075 9.100 1.00 . B B . 9 SER N 1 1
2 1142 2 2 9 SER O O 5.721 1.937 6.877 1.00 . B B . 9 SER O 1 1
2 1143 2 2 9 SER OG O 6.371 -0.362 9.511 1.00 . B B . 9 SER OG 1 1
2 1144 2 2 10 HIS C C 4.254 0.155 4.490 1.00 . B B . 10 HIS C 1 1
2 1145 2 2 10 HIS CA C 5.393 -0.312 5.358 1.00 . B B . 10 HIS CA 1 1
2 1146 2 2 10 HIS CB C 5.640 -1.710 5.025 1.00 . B B . 10 HIS CB 1 1
2 1147 2 2 10 HIS CD2 C 8.027 -2.798 5.431 1.00 . B B . 10 HIS CD2 1 1
2 1148 2 2 10 HIS CE1 C 7.982 -2.834 7.501 1.00 . B B . 10 HIS CE1 1 1
2 1149 2 2 10 HIS CG C 6.819 -2.261 5.829 1.00 . B B . 10 HIS CG 1 1
2 1150 2 2 10 HIS H H 4.495 -0.891 7.203 1.00 . B B . 10 HIS H 1 1
2 1151 2 2 10 HIS HA H 6.278 0.277 5.159 1.00 . B B . 10 HIS HA 1 1
2 1152 2 2 10 HIS HB2 H 4.765 -2.306 5.239 1.00 . B B . 10 HIS HB2 1 1
2 1153 2 2 10 HIS HB3 H 5.844 -1.629 3.967 1.00 . B B . 10 HIS HB3 1 1
2 1154 2 2 10 HIS HD1 H 6.162 -2.000 7.733 1.00 . B B . 10 HIS HD1 1 1
2 1155 2 2 10 HIS HD2 H 8.346 -2.912 4.410 1.00 . B B . 10 HIS HD2 1 1
2 1156 2 2 10 HIS HE1 H 8.258 -2.989 8.534 1.00 . B B . 10 HIS HE1 1 1
2 1157 2 2 10 HIS N N 4.947 -0.149 6.756 1.00 . B B . 10 HIS N 1 1
2 1158 2 2 10 HIS ND1 N 6.858 -2.313 7.123 1.00 . B B . 10 HIS ND1 1 1
2 1159 2 2 10 HIS NE2 N 8.739 -3.150 6.484 1.00 . B B . 10 HIS NE2 1 1
2 1160 2 2 10 HIS O O 4.495 0.779 3.481 1.00 . B B . 10 HIS O 1 1
2 1161 2 2 11 LEU C C 2.048 1.768 3.975 1.00 . B B . 11 LEU C 1 1
2 1162 2 2 11 LEU CA C 1.877 0.285 4.067 1.00 . B B . 11 LEU CA 1 1
2 1163 2 2 11 LEU CB C 0.528 0.072 4.731 1.00 . B B . 11 LEU CB 1 1
2 1164 2 2 11 LEU CD1 C -1.582 -1.145 4.995 1.00 . B B . 11 LEU CD1 1 1
2 1165 2 2 11 LEU CD2 C -0.365 -1.248 2.776 1.00 . B B . 11 LEU CD2 1 1
2 1166 2 2 11 LEU CG C -0.185 -1.184 4.320 1.00 . B B . 11 LEU CG 1 1
2 1167 2 2 11 LEU H H 2.903 -0.686 5.706 1.00 . B B . 11 LEU H 1 1
2 1168 2 2 11 LEU HA H 1.950 -0.141 3.075 1.00 . B B . 11 LEU HA 1 1
2 1169 2 2 11 LEU HB2 H 0.787 -0.093 5.750 1.00 . B B . 11 LEU HB2 1 1
2 1170 2 2 11 LEU HB3 H -0.122 0.932 4.638 1.00 . B B . 11 LEU HB3 1 1
2 1171 2 2 11 LEU HD11 H -1.473 -1.059 6.065 1.00 . B B . 11 LEU HD11 1 1
2 1172 2 2 11 LEU HD12 H -2.126 -0.277 4.647 1.00 . B B . 11 LEU HD12 1 1
2 1173 2 2 11 LEU HD13 H -2.154 -2.034 4.773 1.00 . B B . 11 LEU HD13 1 1
2 1174 2 2 11 LEU HD21 H -0.942 -0.405 2.421 1.00 . B B . 11 LEU HD21 1 1
2 1175 2 2 11 LEU HD22 H 0.572 -1.252 2.262 1.00 . B B . 11 LEU HD22 1 1
2 1176 2 2 11 LEU HD23 H -0.882 -2.159 2.505 1.00 . B B . 11 LEU HD23 1 1
2 1177 2 2 11 LEU HG H 0.418 -1.983 4.714 1.00 . B B . 11 LEU HG 1 1
2 1178 2 2 11 LEU N N 3.041 -0.165 4.886 1.00 . B B . 11 LEU N 1 1
2 1179 2 2 11 LEU O O 2.084 2.257 2.882 1.00 . B B . 11 LEU O 1 1
2 1180 2 2 12 VAL C C 3.641 4.389 4.491 1.00 . B B . 12 VAL C 1 1
2 1181 2 2 12 VAL CA C 2.337 3.899 5.144 1.00 . B B . 12 VAL CA 1 1
2 1182 2 2 12 VAL CB C 2.274 4.366 6.624 1.00 . B B . 12 VAL CB 1 1
2 1183 2 2 12 VAL CG1 C 0.849 4.116 7.215 1.00 . B B . 12 VAL CG1 1 1
2 1184 2 2 12 VAL CG2 C 3.335 3.690 7.450 1.00 . B B . 12 VAL CG2 1 1
2 1185 2 2 12 VAL H H 2.140 1.882 5.929 1.00 . B B . 12 VAL H 1 1
2 1186 2 2 12 VAL HA H 1.501 4.360 4.639 1.00 . B B . 12 VAL HA 1 1
2 1187 2 2 12 VAL HB H 2.533 5.401 6.678 1.00 . B B . 12 VAL HB 1 1
2 1188 2 2 12 VAL HG11 H 0.597 3.069 7.175 1.00 . B B . 12 VAL HG11 1 1
2 1189 2 2 12 VAL HG12 H 0.791 4.434 8.246 1.00 . B B . 12 VAL HG12 1 1
2 1190 2 2 12 VAL HG13 H 0.105 4.667 6.655 1.00 . B B . 12 VAL HG13 1 1
2 1191 2 2 12 VAL HG21 H 3.192 2.634 7.341 1.00 . B B . 12 VAL HG21 1 1
2 1192 2 2 12 VAL HG22 H 4.320 3.953 7.092 1.00 . B B . 12 VAL HG22 1 1
2 1193 2 2 12 VAL HG23 H 3.255 3.977 8.491 1.00 . B B . 12 VAL HG23 1 1
2 1194 2 2 12 VAL N N 2.165 2.410 5.106 1.00 . B B . 12 VAL N 1 1
2 1195 2 2 12 VAL O O 3.955 5.558 4.588 1.00 . B B . 12 VAL O 1 1
2 1196 2 2 13 GLU C C 5.278 3.799 1.701 1.00 . B B . 13 GLU C 1 1
2 1197 2 2 13 GLU CA C 5.640 3.898 3.183 1.00 . B B . 13 GLU CA 1 1
2 1198 2 2 13 GLU CB C 6.735 2.888 3.673 1.00 . B B . 13 GLU CB 1 1
2 1199 2 2 13 GLU CD C 8.155 2.485 1.527 1.00 . B B . 13 GLU CD 1 1
2 1200 2 2 13 GLU CG C 7.213 1.866 2.590 1.00 . B B . 13 GLU CG 1 1
2 1201 2 2 13 GLU H H 4.126 2.559 3.774 1.00 . B B . 13 GLU H 1 1
2 1202 2 2 13 GLU HA H 5.861 4.929 3.392 1.00 . B B . 13 GLU HA 1 1
2 1203 2 2 13 GLU HB2 H 7.591 3.433 4.051 1.00 . B B . 13 GLU HB2 1 1
2 1204 2 2 13 GLU HB3 H 6.325 2.329 4.504 1.00 . B B . 13 GLU HB3 1 1
2 1205 2 2 13 GLU HG2 H 7.724 1.054 3.084 1.00 . B B . 13 GLU HG2 1 1
2 1206 2 2 13 GLU HG3 H 6.352 1.454 2.084 1.00 . B B . 13 GLU HG3 1 1
2 1207 2 2 13 GLU N N 4.371 3.508 3.850 1.00 . B B . 13 GLU N 1 1
2 1208 2 2 13 GLU O O 5.761 4.546 0.873 1.00 . B B . 13 GLU O 1 1
2 1209 2 2 13 GLU OE1 O 8.426 3.675 1.588 1.00 . B B . 13 GLU OE1 1 1
2 1210 2 2 13 GLU OE2 O 8.565 1.695 0.695 1.00 . B B . 13 GLU OE2 1 1
2 1211 2 2 14 ALA C C 2.572 3.315 -0.125 1.00 . B B . 14 ALA C 1 1
2 1212 2 2 14 ALA CA C 3.920 2.581 0.072 1.00 . B B . 14 ALA CA 1 1
2 1213 2 2 14 ALA CB C 3.764 1.048 -0.063 1.00 . B B . 14 ALA CB 1 1
2 1214 2 2 14 ALA H H 4.076 2.280 2.170 1.00 . B B . 14 ALA H 1 1
2 1215 2 2 14 ALA HA H 4.640 2.987 -0.614 1.00 . B B . 14 ALA HA 1 1
2 1216 2 2 14 ALA HB1 H 4.714 0.560 0.104 1.00 . B B . 14 ALA HB1 1 1
2 1217 2 2 14 ALA HB2 H 3.061 0.711 0.681 1.00 . B B . 14 ALA HB2 1 1
2 1218 2 2 14 ALA HB3 H 3.396 0.795 -1.045 1.00 . B B . 14 ALA HB3 1 1
2 1219 2 2 14 ALA N N 4.413 2.849 1.442 1.00 . B B . 14 ALA N 1 1
2 1220 2 2 14 ALA O O 2.088 3.463 -1.229 1.00 . B B . 14 ALA O 1 1
2 1221 2 2 15 LEU C C 1.085 5.972 1.052 1.00 . B B . 15 LEU C 1 1
2 1222 2 2 15 LEU CA C 0.721 4.494 0.990 1.00 . B B . 15 LEU CA 1 1
2 1223 2 2 15 LEU CB C -0.013 3.944 2.217 1.00 . B B . 15 LEU CB 1 1
2 1224 2 2 15 LEU CD1 C -2.343 4.449 1.384 1.00 . B B . 15 LEU CD1 1 1
2 1225 2 2 15 LEU CD2 C -1.911 3.858 3.802 1.00 . B B . 15 LEU CD2 1 1
2 1226 2 2 15 LEU CG C -1.353 4.597 2.564 1.00 . B B . 15 LEU CG 1 1
2 1227 2 2 15 LEU H H 2.479 3.644 1.838 1.00 . B B . 15 LEU H 1 1
2 1228 2 2 15 LEU HA H 0.193 4.286 0.076 1.00 . B B . 15 LEU HA 1 1
2 1229 2 2 15 LEU HB2 H -0.163 2.886 2.064 1.00 . B B . 15 LEU HB2 1 1
2 1230 2 2 15 LEU HB3 H 0.634 4.079 3.054 1.00 . B B . 15 LEU HB3 1 1
2 1231 2 2 15 LEU HD11 H -2.492 3.403 1.159 1.00 . B B . 15 LEU HD11 1 1
2 1232 2 2 15 LEU HD12 H -3.294 4.901 1.629 1.00 . B B . 15 LEU HD12 1 1
2 1233 2 2 15 LEU HD13 H -1.949 4.928 0.505 1.00 . B B . 15 LEU HD13 1 1
2 1234 2 2 15 LEU HD21 H -1.212 3.934 4.625 1.00 . B B . 15 LEU HD21 1 1
2 1235 2 2 15 LEU HD22 H -2.851 4.289 4.113 1.00 . B B . 15 LEU HD22 1 1
2 1236 2 2 15 LEU HD23 H -2.069 2.811 3.580 1.00 . B B . 15 LEU HD23 1 1
2 1237 2 2 15 LEU HG H -1.167 5.622 2.843 1.00 . B B . 15 LEU HG 1 1
2 1238 2 2 15 LEU N N 2.022 3.769 0.972 1.00 . B B . 15 LEU N 1 1
2 1239 2 2 15 LEU O O 0.355 6.809 0.565 1.00 . B B . 15 LEU O 1 1
2 1240 2 2 16 TYR C C 3.055 8.066 0.321 1.00 . B B . 16 TYR C 1 1
2 1241 2 2 16 TYR CA C 2.704 7.654 1.765 1.00 . B B . 16 TYR CA 1 1
2 1242 2 2 16 TYR CB C 3.983 7.691 2.645 1.00 . B B . 16 TYR CB 1 1
2 1243 2 2 16 TYR CD1 C 4.748 10.138 2.739 1.00 . B B . 16 TYR CD1 1 1
2 1244 2 2 16 TYR CD2 C 5.858 8.638 1.258 1.00 . B B . 16 TYR CD2 1 1
2 1245 2 2 16 TYR CE1 C 5.570 11.160 2.301 1.00 . B B . 16 TYR CE1 1 1
2 1246 2 2 16 TYR CE2 C 6.676 9.654 0.821 1.00 . B B . 16 TYR CE2 1 1
2 1247 2 2 16 TYR CG C 4.886 8.867 2.218 1.00 . B B . 16 TYR CG 1 1
2 1248 2 2 16 TYR CZ C 6.536 10.924 1.341 1.00 . B B . 16 TYR CZ 1 1
2 1249 2 2 16 TYR H H 2.753 5.517 2.031 1.00 . B B . 16 TYR H 1 1
2 1250 2 2 16 TYR HA H 1.915 8.291 2.151 1.00 . B B . 16 TYR HA 1 1
2 1251 2 2 16 TYR HB2 H 3.722 7.815 3.687 1.00 . B B . 16 TYR HB2 1 1
2 1252 2 2 16 TYR HB3 H 4.545 6.776 2.526 1.00 . B B . 16 TYR HB3 1 1
2 1253 2 2 16 TYR HD1 H 3.998 10.332 3.491 1.00 . B B . 16 TYR HD1 1 1
2 1254 2 2 16 TYR HD2 H 5.971 7.648 0.844 1.00 . B B . 16 TYR HD2 1 1
2 1255 2 2 16 TYR HE1 H 5.460 12.153 2.711 1.00 . B B . 16 TYR HE1 1 1
2 1256 2 2 16 TYR HE2 H 7.428 9.452 0.071 1.00 . B B . 16 TYR HE2 1 1
2 1257 2 2 16 TYR HH H 7.302 12.658 1.552 1.00 . B B . 16 TYR HH 1 1
2 1258 2 2 16 TYR N N 2.215 6.246 1.651 1.00 . B B . 16 TYR N 1 1
2 1259 2 2 16 TYR O O 2.940 9.213 -0.063 1.00 . B B . 16 TYR O 1 1
2 1260 2 2 16 TYR OH O 7.355 11.948 0.908 1.00 . B B . 16 TYR OH 1 1
2 1261 2 2 17 LEU C C 2.724 7.283 -2.835 1.00 . B B . 17 LEU C 1 1
2 1262 2 2 17 LEU CA C 3.883 7.222 -1.836 1.00 . B B . 17 LEU CA 1 1
2 1263 2 2 17 LEU CB C 4.793 6.036 -2.199 1.00 . B B . 17 LEU CB 1 1
2 1264 2 2 17 LEU CD1 C 6.511 7.404 -3.511 1.00 . B B . 17 LEU CD1 1 1
2 1265 2 2 17 LEU CD2 C 6.216 4.951 -4.004 1.00 . B B . 17 LEU CD2 1 1
2 1266 2 2 17 LEU CG C 5.487 6.246 -3.589 1.00 . B B . 17 LEU CG 1 1
2 1267 2 2 17 LEU H H 3.514 6.173 -0.013 1.00 . B B . 17 LEU H 1 1
2 1268 2 2 17 LEU HA H 4.439 8.144 -1.926 1.00 . B B . 17 LEU HA 1 1
2 1269 2 2 17 LEU HB2 H 5.553 5.902 -1.445 1.00 . B B . 17 LEU HB2 1 1
2 1270 2 2 17 LEU HB3 H 4.177 5.147 -2.249 1.00 . B B . 17 LEU HB3 1 1
2 1271 2 2 17 LEU HD11 H 7.264 7.172 -2.771 1.00 . B B . 17 LEU HD11 1 1
2 1272 2 2 17 LEU HD12 H 6.993 7.543 -4.467 1.00 . B B . 17 LEU HD12 1 1
2 1273 2 2 17 LEU HD13 H 6.027 8.328 -3.233 1.00 . B B . 17 LEU HD13 1 1
2 1274 2 2 17 LEU HD21 H 5.513 4.130 -4.073 1.00 . B B . 17 LEU HD21 1 1
2 1275 2 2 17 LEU HD22 H 6.684 5.081 -4.973 1.00 . B B . 17 LEU HD22 1 1
2 1276 2 2 17 LEU HD23 H 6.976 4.700 -3.278 1.00 . B B . 17 LEU HD23 1 1
2 1277 2 2 17 LEU HG H 4.760 6.470 -4.354 1.00 . B B . 17 LEU HG 1 1
2 1278 2 2 17 LEU N N 3.473 7.067 -0.413 1.00 . B B . 17 LEU N 1 1
2 1279 2 2 17 LEU O O 2.862 7.936 -3.852 1.00 . B B . 17 LEU O 1 1
2 1280 2 2 18 VAL C C -0.696 7.560 -3.092 1.00 . B B . 18 VAL C 1 1
2 1281 2 2 18 VAL CA C 0.472 6.645 -3.494 1.00 . B B . 18 VAL CA 1 1
2 1282 2 2 18 VAL CB C -0.009 5.182 -3.633 1.00 . B B . 18 VAL CB 1 1
2 1283 2 2 18 VAL CG1 C -1.225 4.822 -2.736 1.00 . B B . 18 VAL CG1 1 1
2 1284 2 2 18 VAL CG2 C -0.291 4.850 -5.115 1.00 . B B . 18 VAL CG2 1 1
2 1285 2 2 18 VAL H H 1.570 6.121 -1.699 1.00 . B B . 18 VAL H 1 1
2 1286 2 2 18 VAL HA H 0.867 6.965 -4.447 1.00 . B B . 18 VAL HA 1 1
2 1287 2 2 18 VAL HB H 0.795 4.587 -3.246 1.00 . B B . 18 VAL HB 1 1
2 1288 2 2 18 VAL HG11 H -0.995 4.979 -1.690 1.00 . B B . 18 VAL HG11 1 1
2 1289 2 2 18 VAL HG12 H -2.090 5.414 -3.007 1.00 . B B . 18 VAL HG12 1 1
2 1290 2 2 18 VAL HG13 H -1.481 3.782 -2.876 1.00 . B B . 18 VAL HG13 1 1
2 1291 2 2 18 VAL HG21 H 0.605 4.997 -5.701 1.00 . B B . 18 VAL HG21 1 1
2 1292 2 2 18 VAL HG22 H -0.602 3.823 -5.221 1.00 . B B . 18 VAL HG22 1 1
2 1293 2 2 18 VAL HG23 H -1.073 5.488 -5.508 1.00 . B B . 18 VAL HG23 1 1
2 1294 2 2 18 VAL N N 1.630 6.627 -2.539 1.00 . B B . 18 VAL N 1 1
2 1295 2 2 18 VAL O O -1.425 8.069 -3.921 1.00 . B B . 18 VAL O 1 1
2 1296 2 2 19 CYS C C -1.091 9.632 -0.486 1.00 . B B . 19 CYS C 1 1
2 1297 2 2 19 CYS CA C -1.883 8.561 -1.187 1.00 . B B . 19 CYS CA 1 1
2 1298 2 2 19 CYS CB C -2.707 7.691 -0.220 1.00 . B B . 19 CYS CB 1 1
2 1299 2 2 19 CYS H H -0.169 7.290 -1.225 1.00 . B B . 19 CYS H 1 1
2 1300 2 2 19 CYS HA H -2.517 9.021 -1.926 1.00 . B B . 19 CYS HA 1 1
2 1301 2 2 19 CYS HB2 H -2.061 7.241 0.518 1.00 . B B . 19 CYS HB2 1 1
2 1302 2 2 19 CYS HB3 H -3.423 8.328 0.281 1.00 . B B . 19 CYS HB3 1 1
2 1303 2 2 19 CYS N N -0.819 7.723 -1.808 1.00 . B B . 19 CYS N 1 1
2 1304 2 2 19 CYS O O -1.086 9.801 0.717 1.00 . B B . 19 CYS O 1 1
2 1305 2 2 19 CYS SG S -3.654 6.347 -0.981 1.00 . B B . 19 CYS SG 1 1
2 1306 2 2 20 GLY C C -0.277 12.690 -1.516 1.00 . B B . 20 GLY C 1 1
2 1307 2 2 20 GLY CA C 0.453 11.450 -0.986 1.00 . B B . 20 GLY CA 1 1
2 1308 2 2 20 GLY H H -0.504 10.092 -2.309 1.00 . B B . 20 GLY H 1 1
2 1309 2 2 20 GLY HA2 H 0.565 11.449 0.079 1.00 . B B . 20 GLY HA2 1 1
2 1310 2 2 20 GLY HA3 H 1.406 11.320 -1.471 1.00 . B B . 20 GLY HA3 1 1
2 1311 2 2 20 GLY N N -0.423 10.324 -1.361 1.00 . B B . 20 GLY N 1 1
2 1312 2 2 20 GLY O O -0.359 13.722 -0.879 1.00 . B B . 20 GLY O 1 1
2 1313 2 2 21 GLU C C -3.060 13.304 -3.118 1.00 . B B . 21 GLU C 1 1
2 1314 2 2 21 GLU CA C -1.570 13.511 -3.467 1.00 . B B . 21 GLU CA 1 1
2 1315 2 2 21 GLU CB C -1.319 13.299 -4.996 1.00 . B B . 21 GLU CB 1 1
2 1316 2 2 21 GLU CD C -1.521 15.771 -5.515 1.00 . B B . 21 GLU CD 1 1
2 1317 2 2 21 GLU CG C -2.064 14.368 -5.841 1.00 . B B . 21 GLU CG 1 1
2 1318 2 2 21 GLU H H -0.667 11.604 -3.106 1.00 . B B . 21 GLU H 1 1
2 1319 2 2 21 GLU HA H -1.268 14.497 -3.149 1.00 . B B . 21 GLU HA 1 1
2 1320 2 2 21 GLU HB2 H -0.260 13.332 -5.205 1.00 . B B . 21 GLU HB2 1 1
2 1321 2 2 21 GLU HB3 H -1.667 12.319 -5.289 1.00 . B B . 21 GLU HB3 1 1
2 1322 2 2 21 GLU HG2 H -1.914 14.180 -6.892 1.00 . B B . 21 GLU HG2 1 1
2 1323 2 2 21 GLU HG3 H -3.124 14.324 -5.631 1.00 . B B . 21 GLU HG3 1 1
2 1324 2 2 21 GLU N N -0.797 12.486 -2.702 1.00 . B B . 21 GLU N 1 1
2 1325 2 2 21 GLU O O -3.853 14.222 -3.200 1.00 . B B . 21 GLU O 1 1
2 1326 2 2 21 GLU OE1 O -0.373 16.017 -5.840 1.00 . B B . 21 GLU OE1 1 1
2 1327 2 2 21 GLU OE2 O -2.296 16.524 -4.950 1.00 . B B . 21 GLU OE2 1 1
2 1328 2 2 22 ARG C C -4.733 11.340 -0.849 1.00 . B B . 22 ARG C 1 1
2 1329 2 2 22 ARG CA C -4.780 11.704 -2.356 1.00 . B B . 22 ARG CA 1 1
2 1330 2 2 22 ARG CB C -5.228 10.462 -3.194 1.00 . B B . 22 ARG CB 1 1
2 1331 2 2 22 ARG CD C -5.336 11.733 -5.430 1.00 . B B . 22 ARG CD 1 1
2 1332 2 2 22 ARG CG C -4.723 10.540 -4.662 1.00 . B B . 22 ARG CG 1 1
2 1333 2 2 22 ARG CZ C -5.099 11.930 -7.863 1.00 . B B . 22 ARG CZ 1 1
2 1334 2 2 22 ARG H H -2.676 11.409 -2.703 1.00 . B B . 22 ARG H 1 1
2 1335 2 2 22 ARG HA H -5.450 12.541 -2.495 1.00 . B B . 22 ARG HA 1 1
2 1336 2 2 22 ARG HB2 H -4.839 9.565 -2.739 1.00 . B B . 22 ARG HB2 1 1
2 1337 2 2 22 ARG HB3 H -6.310 10.406 -3.187 1.00 . B B . 22 ARG HB3 1 1
2 1338 2 2 22 ARG HD2 H -6.363 11.522 -5.695 1.00 . B B . 22 ARG HD2 1 1
2 1339 2 2 22 ARG HD3 H -5.304 12.633 -4.837 1.00 . B B . 22 ARG HD3 1 1
2 1340 2 2 22 ARG HE H -3.571 12.092 -6.625 1.00 . B B . 22 ARG HE 1 1
2 1341 2 2 22 ARG HG2 H -3.644 10.614 -4.661 1.00 . B B . 22 ARG HG2 1 1
2 1342 2 2 22 ARG HG3 H -4.987 9.624 -5.171 1.00 . B B . 22 ARG HG3 1 1
2 1343 2 2 22 ARG HH11 H -5.859 10.088 -7.647 1.00 . B B . 22 ARG HH11 1 1
2 1344 2 2 22 ARG HH12 H -6.204 10.855 -9.160 1.00 . B B . 22 ARG HH12 1 1
2 1345 2 2 22 ARG HH21 H -4.424 13.761 -8.245 1.00 . B B . 22 ARG HH21 1 1
2 1346 2 2 22 ARG HH22 H -5.352 13.051 -9.518 1.00 . B B . 22 ARG HH22 1 1
2 1347 2 2 22 ARG N N -3.378 12.089 -2.738 1.00 . B B . 22 ARG N 1 1
2 1348 2 2 22 ARG NE N -4.538 11.939 -6.683 1.00 . B B . 22 ARG NE 1 1
2 1349 2 2 22 ARG NH1 N -5.773 10.877 -8.255 1.00 . B B . 22 ARG NH1 1 1
2 1350 2 2 22 ARG NH2 N -4.951 12.991 -8.603 1.00 . B B . 22 ARG NH2 1 1
2 1351 2 2 22 ARG O O -5.367 10.396 -0.414 1.00 . B B . 22 ARG O 1 1
2 1352 2 2 23 GLY C C -4.686 11.213 2.258 1.00 . B B . 23 GLY C 1 1
2 1353 2 2 23 GLY CA C -3.726 12.008 1.358 1.00 . B B . 23 GLY CA 1 1
2 1354 2 2 23 GLY H H -3.505 12.851 -0.601 1.00 . B B . 23 GLY H 1 1
2 1355 2 2 23 GLY HA2 H -2.745 11.569 1.479 1.00 . B B . 23 GLY HA2 1 1
2 1356 2 2 23 GLY HA3 H -3.679 13.003 1.774 1.00 . B B . 23 GLY HA3 1 1
2 1357 2 2 23 GLY N N -3.964 12.125 -0.128 1.00 . B B . 23 GLY N 1 1
2 1358 2 2 23 GLY O O -5.861 11.044 1.989 1.00 . B B . 23 GLY O 1 1
2 1359 2 2 24 PHE C C -4.340 10.381 5.754 1.00 . B B . 24 PHE C 1 1
2 1360 2 2 24 PHE CA C -4.826 9.963 4.359 1.00 . B B . 24 PHE CA 1 1
2 1361 2 2 24 PHE CB C -4.543 8.463 4.132 1.00 . B B . 24 PHE CB 1 1
2 1362 2 2 24 PHE CD1 C -2.089 8.411 3.379 1.00 . B B . 24 PHE CD1 1 1
2 1363 2 2 24 PHE CD2 C -2.625 7.601 5.560 1.00 . B B . 24 PHE CD2 1 1
2 1364 2 2 24 PHE CE1 C -0.759 8.133 3.612 1.00 . B B . 24 PHE CE1 1 1
2 1365 2 2 24 PHE CE2 C -1.295 7.324 5.787 1.00 . B B . 24 PHE CE2 1 1
2 1366 2 2 24 PHE CG C -3.043 8.148 4.355 1.00 . B B . 24 PHE CG 1 1
2 1367 2 2 24 PHE CZ C -0.359 7.591 4.813 1.00 . B B . 24 PHE CZ 1 1
2 1368 2 2 24 PHE H H -3.155 10.952 3.479 1.00 . B B . 24 PHE H 1 1
2 1369 2 2 24 PHE HA H -5.886 10.168 4.292 1.00 . B B . 24 PHE HA 1 1
2 1370 2 2 24 PHE HB2 H -5.138 7.871 4.813 1.00 . B B . 24 PHE HB2 1 1
2 1371 2 2 24 PHE HB3 H -4.801 8.200 3.117 1.00 . B B . 24 PHE HB3 1 1
2 1372 2 2 24 PHE HD1 H -2.376 8.828 2.424 1.00 . B B . 24 PHE HD1 1 1
2 1373 2 2 24 PHE HD2 H -3.351 7.385 6.333 1.00 . B B . 24 PHE HD2 1 1
2 1374 2 2 24 PHE HE1 H -0.028 8.344 2.849 1.00 . B B . 24 PHE HE1 1 1
2 1375 2 2 24 PHE HE2 H -0.990 6.896 6.731 1.00 . B B . 24 PHE HE2 1 1
2 1376 2 2 24 PHE HZ H 0.686 7.373 4.993 1.00 . B B . 24 PHE HZ 1 1
2 1377 2 2 24 PHE N N -4.101 10.759 3.334 1.00 . B B . 24 PHE N 1 1
2 1378 2 2 24 PHE O O -3.367 11.098 5.887 1.00 . B B . 24 PHE O 1 1
2 1379 2 2 25 PHE C C -4.566 8.882 8.940 1.00 . B B . 25 PHE C 1 1
2 1380 2 2 25 PHE CA C -4.712 10.205 8.173 1.00 . B B . 25 PHE CA 1 1
2 1381 2 2 25 PHE CB C -5.840 11.056 8.800 1.00 . B B . 25 PHE CB 1 1
2 1382 2 2 25 PHE CD1 C -4.378 12.445 10.348 1.00 . B B . 25 PHE CD1 1 1
2 1383 2 2 25 PHE CD2 C -6.078 11.116 11.355 1.00 . B B . 25 PHE CD2 1 1
2 1384 2 2 25 PHE CE1 C -3.994 12.901 11.592 1.00 . B B . 25 PHE CE1 1 1
2 1385 2 2 25 PHE CE2 C -5.696 11.570 12.602 1.00 . B B . 25 PHE CE2 1 1
2 1386 2 2 25 PHE CG C -5.424 11.548 10.213 1.00 . B B . 25 PHE CG 1 1
2 1387 2 2 25 PHE CZ C -4.654 12.466 12.725 1.00 . B B . 25 PHE CZ 1 1
2 1388 2 2 25 PHE H H -5.814 9.334 6.522 1.00 . B B . 25 PHE H 1 1
2 1389 2 2 25 PHE HA H -3.767 10.729 8.216 1.00 . B B . 25 PHE HA 1 1
2 1390 2 2 25 PHE HB2 H -6.024 11.918 8.181 1.00 . B B . 25 PHE HB2 1 1
2 1391 2 2 25 PHE HB3 H -6.756 10.485 8.869 1.00 . B B . 25 PHE HB3 1 1
2 1392 2 2 25 PHE HD1 H -3.854 12.793 9.473 1.00 . B B . 25 PHE HD1 1 1
2 1393 2 2 25 PHE HD2 H -6.897 10.415 11.274 1.00 . B B . 25 PHE HD2 1 1
2 1394 2 2 25 PHE HE1 H -3.177 13.601 11.676 1.00 . B B . 25 PHE HE1 1 1
2 1395 2 2 25 PHE HE2 H -6.216 11.223 13.480 1.00 . B B . 25 PHE HE2 1 1
2 1396 2 2 25 PHE HZ H -4.355 12.828 13.697 1.00 . B B . 25 PHE HZ 1 1
2 1397 2 2 25 PHE N N -5.048 9.902 6.742 1.00 . B B . 25 PHE N 1 1
2 1398 2 2 25 PHE O O -5.145 7.865 8.606 1.00 . B B . 25 PHE O 1 1
3 1399 1 1 1 GLY C C 3.837 9.875 1.616 1.00 . A A . 1 GLY C 1 1
3 1400 1 1 1 GLY CA C 5.216 9.700 2.266 1.00 . A A . 1 GLY CA 1 1
3 1401 1 1 1 GLY H1 H 5.779 9.118 0.345 1.00 . A A . 1 GLY H1 1 1
3 1402 1 1 1 GLY H2 H 6.998 9.912 1.215 1.00 . A A . 1 GLY H2 1 1
3 1403 1 1 1 GLY H3 H 6.602 8.304 1.583 1.00 . A A . 1 GLY H3 1 1
3 1404 1 1 1 GLY HA2 H 5.135 8.981 3.065 1.00 . A A . 1 GLY HA2 1 1
3 1405 1 1 1 GLY HA3 H 5.540 10.649 2.670 1.00 . A A . 1 GLY HA3 1 1
3 1406 1 1 1 GLY N N 6.223 9.222 1.276 1.00 . A A . 1 GLY N 1 1
3 1407 1 1 1 GLY O O 3.292 10.961 1.600 1.00 . A A . 1 GLY O 1 1
3 1408 1 1 2 ILE C C 0.980 8.165 1.416 1.00 . A A . 2 ILE C 1 1
3 1409 1 1 2 ILE CA C 1.974 8.820 0.440 1.00 . A A . 2 ILE CA 1 1
3 1410 1 1 2 ILE CB C 2.042 8.037 -0.926 1.00 . A A . 2 ILE CB 1 1
3 1411 1 1 2 ILE CD1 C 4.366 8.948 -1.632 1.00 . A A . 2 ILE CD1 1 1
3 1412 1 1 2 ILE CG1 C 2.883 8.828 -1.990 1.00 . A A . 2 ILE CG1 1 1
3 1413 1 1 2 ILE CG2 C 0.615 7.943 -1.537 1.00 . A A . 2 ILE CG2 1 1
3 1414 1 1 2 ILE H H 3.805 7.945 1.143 1.00 . A A . 2 ILE H 1 1
3 1415 1 1 2 ILE HA H 1.685 9.839 0.256 1.00 . A A . 2 ILE HA 1 1
3 1416 1 1 2 ILE HB H 2.470 7.046 -0.769 1.00 . A A . 2 ILE HB 1 1
3 1417 1 1 2 ILE HD11 H 4.803 7.975 -1.471 1.00 . A A . 2 ILE HD11 1 1
3 1418 1 1 2 ILE HD12 H 4.872 9.433 -2.454 1.00 . A A . 2 ILE HD12 1 1
3 1419 1 1 2 ILE HD13 H 4.510 9.557 -0.759 1.00 . A A . 2 ILE HD13 1 1
3 1420 1 1 2 ILE HG12 H 2.814 8.349 -2.953 1.00 . A A . 2 ILE HG12 1 1
3 1421 1 1 2 ILE HG13 H 2.486 9.830 -2.079 1.00 . A A . 2 ILE HG13 1 1
3 1422 1 1 2 ILE HG21 H -0.092 7.469 -0.880 1.00 . A A . 2 ILE HG21 1 1
3 1423 1 1 2 ILE HG22 H 0.256 8.935 -1.760 1.00 . A A . 2 ILE HG22 1 1
3 1424 1 1 2 ILE HG23 H 0.630 7.379 -2.453 1.00 . A A . 2 ILE HG23 1 1
3 1425 1 1 2 ILE N N 3.311 8.791 1.101 1.00 . A A . 2 ILE N 1 1
3 1426 1 1 2 ILE O O 0.503 7.062 1.227 1.00 . A A . 2 ILE O 1 1
3 1427 1 1 3 VAL C C -1.532 9.267 3.324 1.00 . A A . 3 VAL C 1 1
3 1428 1 1 3 VAL CA C -0.234 8.470 3.536 1.00 . A A . 3 VAL CA 1 1
3 1429 1 1 3 VAL CB C 0.385 8.787 4.932 1.00 . A A . 3 VAL CB 1 1
3 1430 1 1 3 VAL CG1 C 0.628 10.315 5.116 1.00 . A A . 3 VAL CG1 1 1
3 1431 1 1 3 VAL CG2 C -0.555 8.283 6.066 1.00 . A A . 3 VAL CG2 1 1
3 1432 1 1 3 VAL H H 1.156 9.780 2.538 1.00 . A A . 3 VAL H 1 1
3 1433 1 1 3 VAL HA H -0.444 7.415 3.438 1.00 . A A . 3 VAL HA 1 1
3 1434 1 1 3 VAL HB H 1.336 8.280 5.015 1.00 . A A . 3 VAL HB 1 1
3 1435 1 1 3 VAL HG11 H 1.302 10.685 4.355 1.00 . A A . 3 VAL HG11 1 1
3 1436 1 1 3 VAL HG12 H -0.301 10.864 5.054 1.00 . A A . 3 VAL HG12 1 1
3 1437 1 1 3 VAL HG13 H 1.063 10.512 6.086 1.00 . A A . 3 VAL HG13 1 1
3 1438 1 1 3 VAL HG21 H -1.526 8.759 6.007 1.00 . A A . 3 VAL HG21 1 1
3 1439 1 1 3 VAL HG22 H -0.685 7.215 5.988 1.00 . A A . 3 VAL HG22 1 1
3 1440 1 1 3 VAL HG23 H -0.125 8.501 7.032 1.00 . A A . 3 VAL HG23 1 1
3 1441 1 1 3 VAL N N 0.714 8.909 2.459 1.00 . A A . 3 VAL N 1 1
3 1442 1 1 3 VAL O O -2.614 8.836 3.662 1.00 . A A . 3 VAL O 1 1
3 1443 1 1 4 GLU C C -3.480 10.831 1.400 1.00 . A A . 4 GLU C 1 1
3 1444 1 1 4 GLU CA C -2.513 11.332 2.471 1.00 . A A . 4 GLU CA 1 1
3 1445 1 1 4 GLU CB C -1.933 12.718 2.076 1.00 . A A . 4 GLU CB 1 1
3 1446 1 1 4 GLU CD C -1.073 11.847 -0.182 1.00 . A A . 4 GLU CD 1 1
3 1447 1 1 4 GLU CG C -0.711 12.595 1.106 1.00 . A A . 4 GLU CG 1 1
3 1448 1 1 4 GLU H H -0.459 10.712 2.521 1.00 . A A . 4 GLU H 1 1
3 1449 1 1 4 GLU HA H -3.080 11.378 3.376 1.00 . A A . 4 GLU HA 1 1
3 1450 1 1 4 GLU HB2 H -2.702 13.293 1.585 1.00 . A A . 4 GLU HB2 1 1
3 1451 1 1 4 GLU HB3 H -1.632 13.250 2.968 1.00 . A A . 4 GLU HB3 1 1
3 1452 1 1 4 GLU HG2 H -0.396 13.579 0.825 1.00 . A A . 4 GLU HG2 1 1
3 1453 1 1 4 GLU HG3 H 0.127 12.101 1.580 1.00 . A A . 4 GLU HG3 1 1
3 1454 1 1 4 GLU N N -1.366 10.428 2.758 1.00 . A A . 4 GLU N 1 1
3 1455 1 1 4 GLU O O -4.578 11.328 1.255 1.00 . A A . 4 GLU O 1 1
3 1456 1 1 4 GLU OE1 O -1.880 12.388 -0.923 1.00 . A A . 4 GLU OE1 1 1
3 1457 1 1 4 GLU OE2 O -0.518 10.774 -0.349 1.00 . A A . 4 GLU OE2 1 1
3 1458 1 1 5 GLN C C -4.320 7.855 0.082 1.00 . A A . 5 GLN C 1 1
3 1459 1 1 5 GLN CA C -3.805 9.220 -0.414 1.00 . A A . 5 GLN CA 1 1
3 1460 1 1 5 GLN CB C -2.859 9.090 -1.612 1.00 . A A . 5 GLN CB 1 1
3 1461 1 1 5 GLN CD C -2.502 8.407 -3.963 1.00 . A A . 5 GLN CD 1 1
3 1462 1 1 5 GLN CG C -3.510 8.377 -2.803 1.00 . A A . 5 GLN CG 1 1
3 1463 1 1 5 GLN H H -2.105 9.551 0.877 1.00 . A A . 5 GLN H 1 1
3 1464 1 1 5 GLN HA H -4.642 9.851 -0.675 1.00 . A A . 5 GLN HA 1 1
3 1465 1 1 5 GLN HB2 H -2.585 10.077 -1.945 1.00 . A A . 5 GLN HB2 1 1
3 1466 1 1 5 GLN HB3 H -1.972 8.552 -1.315 1.00 . A A . 5 GLN HB3 1 1
3 1467 1 1 5 GLN HE21 H -3.589 9.677 -5.040 1.00 . A A . 5 GLN HE21 1 1
3 1468 1 1 5 GLN HE22 H -2.122 9.196 -5.741 1.00 . A A . 5 GLN HE22 1 1
3 1469 1 1 5 GLN HG2 H -3.737 7.351 -2.558 1.00 . A A . 5 GLN HG2 1 1
3 1470 1 1 5 GLN HG3 H -4.416 8.877 -3.108 1.00 . A A . 5 GLN HG3 1 1
3 1471 1 1 5 GLN N N -3.015 9.857 0.682 1.00 . A A . 5 GLN N 1 1
3 1472 1 1 5 GLN NE2 N -2.761 9.156 -4.997 1.00 . A A . 5 GLN NE2 1 1
3 1473 1 1 5 GLN O O -5.416 7.444 -0.254 1.00 . A A . 5 GLN O 1 1
3 1474 1 1 5 GLN OE1 O -1.472 7.762 -3.939 1.00 . A A . 5 GLN OE1 1 1
3 1475 1 1 6 CYS C C -4.517 5.722 2.827 1.00 . A A . 6 CYS C 1 1
3 1476 1 1 6 CYS CA C -3.819 5.864 1.465 1.00 . A A . 6 CYS CA 1 1
3 1477 1 1 6 CYS CB C -2.530 5.067 1.555 1.00 . A A . 6 CYS CB 1 1
3 1478 1 1 6 CYS H H -2.646 7.642 1.069 1.00 . A A . 6 CYS H 1 1
3 1479 1 1 6 CYS HA H -4.455 5.344 0.776 1.00 . A A . 6 CYS HA 1 1
3 1480 1 1 6 CYS HB2 H -1.801 5.689 2.056 1.00 . A A . 6 CYS HB2 1 1
3 1481 1 1 6 CYS HB3 H -2.703 4.172 2.129 1.00 . A A . 6 CYS HB3 1 1
3 1482 1 1 6 CYS N N -3.500 7.213 0.875 1.00 . A A . 6 CYS N 1 1
3 1483 1 1 6 CYS O O -5.153 4.705 3.022 1.00 . A A . 6 CYS O 1 1
3 1484 1 1 6 CYS SG S -1.763 4.556 0.001 1.00 . A A . 6 CYS SG 1 1
3 1485 1 1 7 CYS C C -6.105 7.580 5.195 1.00 . A A . 7 CYS C 1 1
3 1486 1 1 7 CYS CA C -5.108 6.485 5.045 1.00 . A A . 7 CYS CA 1 1
3 1487 1 1 7 CYS CB C -4.145 6.578 6.191 1.00 . A A . 7 CYS CB 1 1
3 1488 1 1 7 CYS H H -3.945 7.508 3.620 1.00 . A A . 7 CYS H 1 1
3 1489 1 1 7 CYS HA H -5.587 5.532 5.102 1.00 . A A . 7 CYS HA 1 1
3 1490 1 1 7 CYS HB2 H -3.536 5.701 6.116 1.00 . A A . 7 CYS HB2 1 1
3 1491 1 1 7 CYS HB3 H -3.518 7.446 6.146 1.00 . A A . 7 CYS HB3 1 1
3 1492 1 1 7 CYS N N -4.424 6.663 3.738 1.00 . A A . 7 CYS N 1 1
3 1493 1 1 7 CYS O O -7.230 7.361 5.601 1.00 . A A . 7 CYS O 1 1
3 1494 1 1 7 CYS SG S -4.981 6.540 7.803 1.00 . A A . 7 CYS SG 1 1
3 1495 1 1 8 THR C C -7.766 9.655 4.125 1.00 . A A . 8 THR C 1 1
3 1496 1 1 8 THR CA C -6.490 9.952 4.936 1.00 . A A . 8 THR CA 1 1
3 1497 1 1 8 THR CB C -5.678 11.139 4.376 1.00 . A A . 8 THR CB 1 1
3 1498 1 1 8 THR CG2 C -6.413 12.475 4.543 1.00 . A A . 8 THR CG2 1 1
3 1499 1 1 8 THR H H -4.706 8.823 4.529 1.00 . A A . 8 THR H 1 1
3 1500 1 1 8 THR HA H -6.721 10.065 5.972 1.00 . A A . 8 THR HA 1 1
3 1501 1 1 8 THR HB H -5.359 10.978 3.362 1.00 . A A . 8 THR HB 1 1
3 1502 1 1 8 THR HG1 H -4.553 12.015 5.748 1.00 . A A . 8 THR HG1 1 1
3 1503 1 1 8 THR HG21 H -6.633 12.680 5.580 1.00 . A A . 8 THR HG21 1 1
3 1504 1 1 8 THR HG22 H -5.806 13.277 4.144 1.00 . A A . 8 THR HG22 1 1
3 1505 1 1 8 THR HG23 H -7.345 12.434 4.002 1.00 . A A . 8 THR HG23 1 1
3 1506 1 1 8 THR N N -5.630 8.746 4.850 1.00 . A A . 8 THR N 1 1
3 1507 1 1 8 THR O O -8.866 10.049 4.457 1.00 . A A . 8 THR O 1 1
3 1508 1 1 8 THR OG1 O -4.546 11.198 5.243 1.00 . A A . 8 THR OG1 1 1
3 1509 1 1 9 SER C C -8.090 7.031 1.777 1.00 . A A . 9 SER C 1 1
3 1510 1 1 9 SER CA C -8.509 8.475 2.077 1.00 . A A . 9 SER CA 1 1
3 1511 1 1 9 SER CB C -8.434 9.348 0.803 1.00 . A A . 9 SER CB 1 1
3 1512 1 1 9 SER H H -6.572 8.685 2.910 1.00 . A A . 9 SER H 1 1
3 1513 1 1 9 SER HA H -9.497 8.465 2.519 1.00 . A A . 9 SER HA 1 1
3 1514 1 1 9 SER HB2 H -7.411 9.453 0.461 1.00 . A A . 9 SER HB2 1 1
3 1515 1 1 9 SER HB3 H -9.055 8.957 0.008 1.00 . A A . 9 SER HB3 1 1
3 1516 1 1 9 SER HG H -9.712 10.805 0.677 1.00 . A A . 9 SER HG 1 1
3 1517 1 1 9 SER N N -7.503 8.942 3.067 1.00 . A A . 9 SER N 1 1
3 1518 1 1 9 SER O O -7.300 6.465 2.508 1.00 . A A . 9 SER O 1 1
3 1519 1 1 9 SER OG O -8.932 10.617 1.206 1.00 . A A . 9 SER OG 1 1
3 1520 1 1 10 ILE C C -7.505 5.177 -0.971 1.00 . A A . 10 ILE C 1 1
3 1521 1 1 10 ILE CA C -8.275 5.070 0.343 1.00 . A A . 10 ILE CA 1 1
3 1522 1 1 10 ILE CB C -9.568 4.196 0.123 1.00 . A A . 10 ILE CB 1 1
3 1523 1 1 10 ILE CD1 C -11.521 5.098 1.457 1.00 . A A . 10 ILE CD1 1 1
3 1524 1 1 10 ILE CG1 C -10.398 4.049 1.421 1.00 . A A . 10 ILE CG1 1 1
3 1525 1 1 10 ILE CG2 C -9.208 2.785 -0.391 1.00 . A A . 10 ILE CG2 1 1
3 1526 1 1 10 ILE H H -9.260 6.962 0.176 1.00 . A A . 10 ILE H 1 1
3 1527 1 1 10 ILE HA H -7.638 4.621 1.096 1.00 . A A . 10 ILE HA 1 1
3 1528 1 1 10 ILE HB H -10.177 4.667 -0.637 1.00 . A A . 10 ILE HB 1 1
3 1529 1 1 10 ILE HD11 H -11.139 6.110 1.422 1.00 . A A . 10 ILE HD11 1 1
3 1530 1 1 10 ILE HD12 H -12.178 4.942 0.614 1.00 . A A . 10 ILE HD12 1 1
3 1531 1 1 10 ILE HD13 H -12.095 4.973 2.361 1.00 . A A . 10 ILE HD13 1 1
3 1532 1 1 10 ILE HG12 H -10.820 3.054 1.493 1.00 . A A . 10 ILE HG12 1 1
3 1533 1 1 10 ILE HG13 H -9.745 4.185 2.268 1.00 . A A . 10 ILE HG13 1 1
3 1534 1 1 10 ILE HG21 H -8.519 2.300 0.278 1.00 . A A . 10 ILE HG21 1 1
3 1535 1 1 10 ILE HG22 H -10.098 2.179 -0.498 1.00 . A A . 10 ILE HG22 1 1
3 1536 1 1 10 ILE HG23 H -8.734 2.864 -1.359 1.00 . A A . 10 ILE HG23 1 1
3 1537 1 1 10 ILE N N -8.623 6.468 0.726 1.00 . A A . 10 ILE N 1 1
3 1538 1 1 10 ILE O O -7.852 5.947 -1.847 1.00 . A A . 10 ILE O 1 1
3 1539 1 1 11 CYS C C -5.823 2.854 -2.750 1.00 . A A . 11 CYS C 1 1
3 1540 1 1 11 CYS CA C -5.594 4.306 -2.248 1.00 . A A . 11 CYS CA 1 1
3 1541 1 1 11 CYS CB C -4.129 4.605 -1.768 1.00 . A A . 11 CYS CB 1 1
3 1542 1 1 11 CYS H H -6.301 3.805 -0.272 1.00 . A A . 11 CYS H 1 1
3 1543 1 1 11 CYS HA H -5.924 5.003 -3.002 1.00 . A A . 11 CYS HA 1 1
3 1544 1 1 11 CYS HB2 H -3.493 5.075 -2.502 1.00 . A A . 11 CYS HB2 1 1
3 1545 1 1 11 CYS HB3 H -4.267 5.417 -1.085 1.00 . A A . 11 CYS HB3 1 1
3 1546 1 1 11 CYS N N -6.482 4.376 -1.044 1.00 . A A . 11 CYS N 1 1
3 1547 1 1 11 CYS O O -6.512 2.105 -2.079 1.00 . A A . 11 CYS O 1 1
3 1548 1 1 11 CYS SG S -3.165 3.378 -0.855 1.00 . A A . 11 CYS SG 1 1
3 1549 1 1 12 SER C C -4.286 0.147 -4.326 1.00 . A A . 12 SER C 1 1
3 1550 1 1 12 SER CA C -5.524 1.048 -4.351 1.00 . A A . 12 SER CA 1 1
3 1551 1 1 12 SER CB C -6.133 1.150 -5.783 1.00 . A A . 12 SER CB 1 1
3 1552 1 1 12 SER H H -4.712 3.073 -4.392 1.00 . A A . 12 SER H 1 1
3 1553 1 1 12 SER HA H -6.270 0.581 -3.724 1.00 . A A . 12 SER HA 1 1
3 1554 1 1 12 SER HB2 H -6.587 0.218 -6.085 1.00 . A A . 12 SER HB2 1 1
3 1555 1 1 12 SER HB3 H -6.883 1.924 -5.811 1.00 . A A . 12 SER HB3 1 1
3 1556 1 1 12 SER HG H -5.170 0.940 -7.451 1.00 . A A . 12 SER HG 1 1
3 1557 1 1 12 SER N N -5.276 2.458 -3.878 1.00 . A A . 12 SER N 1 1
3 1558 1 1 12 SER O O -3.269 0.508 -3.773 1.00 . A A . 12 SER O 1 1
3 1559 1 1 12 SER OG O -5.093 1.505 -6.680 1.00 . A A . 12 SER OG 1 1
3 1560 1 1 13 LEU C C -2.413 -1.689 -6.199 1.00 . A A . 13 LEU C 1 1
3 1561 1 1 13 LEU CA C -3.303 -1.998 -4.984 1.00 . A A . 13 LEU CA 1 1
3 1562 1 1 13 LEU CB C -3.936 -3.416 -5.082 1.00 . A A . 13 LEU CB 1 1
3 1563 1 1 13 LEU CD1 C -2.519 -4.819 -3.473 1.00 . A A . 13 LEU CD1 1 1
3 1564 1 1 13 LEU CD2 C -3.463 -5.868 -5.566 1.00 . A A . 13 LEU CD2 1 1
3 1565 1 1 13 LEU CG C -2.885 -4.567 -4.962 1.00 . A A . 13 LEU CG 1 1
3 1566 1 1 13 LEU H H -5.271 -1.221 -5.359 1.00 . A A . 13 LEU H 1 1
3 1567 1 1 13 LEU HA H -2.711 -1.887 -4.090 1.00 . A A . 13 LEU HA 1 1
3 1568 1 1 13 LEU HB2 H -4.650 -3.522 -4.282 1.00 . A A . 13 LEU HB2 1 1
3 1569 1 1 13 LEU HB3 H -4.470 -3.500 -6.015 1.00 . A A . 13 LEU HB3 1 1
3 1570 1 1 13 LEU HD11 H -3.401 -5.093 -2.910 1.00 . A A . 13 LEU HD11 1 1
3 1571 1 1 13 LEU HD12 H -1.801 -5.626 -3.401 1.00 . A A . 13 LEU HD12 1 1
3 1572 1 1 13 LEU HD13 H -2.085 -3.935 -3.028 1.00 . A A . 13 LEU HD13 1 1
3 1573 1 1 13 LEU HD21 H -4.371 -6.155 -5.053 1.00 . A A . 13 LEU HD21 1 1
3 1574 1 1 13 LEU HD22 H -3.692 -5.717 -6.608 1.00 . A A . 13 LEU HD22 1 1
3 1575 1 1 13 LEU HD23 H -2.741 -6.669 -5.484 1.00 . A A . 13 LEU HD23 1 1
3 1576 1 1 13 LEU HG H -1.995 -4.299 -5.513 1.00 . A A . 13 LEU HG 1 1
3 1577 1 1 13 LEU N N -4.418 -1.005 -4.931 1.00 . A A . 13 LEU N 1 1
3 1578 1 1 13 LEU O O -1.222 -1.923 -6.168 1.00 . A A . 13 LEU O 1 1
3 1579 1 1 14 TYR C C -1.567 0.500 -8.178 1.00 . A A . 14 TYR C 1 1
3 1580 1 1 14 TYR CA C -2.279 -0.811 -8.484 1.00 . A A . 14 TYR CA 1 1
3 1581 1 1 14 TYR CB C -3.212 -0.559 -9.649 1.00 . A A . 14 TYR CB 1 1
3 1582 1 1 14 TYR CD1 C -1.768 -1.304 -11.617 1.00 . A A . 14 TYR CD1 1 1
3 1583 1 1 14 TYR CD2 C -2.002 1.034 -11.222 1.00 . A A . 14 TYR CD2 1 1
3 1584 1 1 14 TYR CE1 C -0.937 -1.035 -12.687 1.00 . A A . 14 TYR CE1 1 1
3 1585 1 1 14 TYR CE2 C -1.172 1.299 -12.292 1.00 . A A . 14 TYR CE2 1 1
3 1586 1 1 14 TYR CG C -2.307 -0.271 -10.872 1.00 . A A . 14 TYR CG 1 1
3 1587 1 1 14 TYR CZ C -0.633 0.267 -13.029 1.00 . A A . 14 TYR CZ 1 1
3 1588 1 1 14 TYR H H -3.989 -1.007 -7.158 1.00 . A A . 14 TYR H 1 1
3 1589 1 1 14 TYR HA H -1.578 -1.593 -8.735 1.00 . A A . 14 TYR HA 1 1
3 1590 1 1 14 TYR HB2 H -3.828 -1.418 -9.802 1.00 . A A . 14 TYR HB2 1 1
3 1591 1 1 14 TYR HB3 H -3.844 0.297 -9.457 1.00 . A A . 14 TYR HB3 1 1
3 1592 1 1 14 TYR HD1 H -1.991 -2.329 -11.355 1.00 . A A . 14 TYR HD1 1 1
3 1593 1 1 14 TYR HD2 H -2.416 1.854 -10.658 1.00 . A A . 14 TYR HD2 1 1
3 1594 1 1 14 TYR HE1 H -0.520 -1.846 -13.264 1.00 . A A . 14 TYR HE1 1 1
3 1595 1 1 14 TYR HE2 H -0.945 2.321 -12.553 1.00 . A A . 14 TYR HE2 1 1
3 1596 1 1 14 TYR HH H 1.005 0.000 -13.947 1.00 . A A . 14 TYR HH 1 1
3 1597 1 1 14 TYR N N -3.028 -1.166 -7.229 1.00 . A A . 14 TYR N 1 1
3 1598 1 1 14 TYR O O -0.390 0.678 -8.421 1.00 . A A . 14 TYR O 1 1
3 1599 1 1 14 TYR OH O 0.211 0.525 -14.088 1.00 . A A . 14 TYR OH 1 1
3 1600 1 1 15 GLN C C -0.586 2.510 -6.355 1.00 . A A . 15 GLN C 1 1
3 1601 1 1 15 GLN CA C -1.780 2.742 -7.291 1.00 . A A . 15 GLN CA 1 1
3 1602 1 1 15 GLN CB C -2.832 3.597 -6.562 1.00 . A A . 15 GLN CB 1 1
3 1603 1 1 15 GLN CD C -3.088 5.376 -8.332 1.00 . A A . 15 GLN CD 1 1
3 1604 1 1 15 GLN CG C -3.817 4.249 -7.568 1.00 . A A . 15 GLN CG 1 1
3 1605 1 1 15 GLN H H -3.288 1.200 -7.519 1.00 . A A . 15 GLN H 1 1
3 1606 1 1 15 GLN HA H -1.419 3.224 -8.181 1.00 . A A . 15 GLN HA 1 1
3 1607 1 1 15 GLN HB2 H -3.362 2.971 -5.862 1.00 . A A . 15 GLN HB2 1 1
3 1608 1 1 15 GLN HB3 H -2.323 4.374 -6.009 1.00 . A A . 15 GLN HB3 1 1
3 1609 1 1 15 GLN HE21 H -3.014 6.583 -6.756 1.00 . A A . 15 GLN HE21 1 1
3 1610 1 1 15 GLN HE22 H -2.335 7.213 -8.169 1.00 . A A . 15 GLN HE22 1 1
3 1611 1 1 15 GLN HG2 H -4.172 3.523 -8.287 1.00 . A A . 15 GLN HG2 1 1
3 1612 1 1 15 GLN HG3 H -4.668 4.662 -7.050 1.00 . A A . 15 GLN HG3 1 1
3 1613 1 1 15 GLN N N -2.341 1.408 -7.659 1.00 . A A . 15 GLN N 1 1
3 1614 1 1 15 GLN NE2 N -2.789 6.481 -7.702 1.00 . A A . 15 GLN NE2 1 1
3 1615 1 1 15 GLN O O 0.377 3.238 -6.416 1.00 . A A . 15 GLN O 1 1
3 1616 1 1 15 GLN OE1 O -2.785 5.255 -9.503 1.00 . A A . 15 GLN OE1 1 1
3 1617 1 1 16 LEU C C 1.431 0.215 -5.240 1.00 . A A . 16 LEU C 1 1
3 1618 1 1 16 LEU CA C 0.389 1.134 -4.558 1.00 . A A . 16 LEU CA 1 1
3 1619 1 1 16 LEU CB C -0.316 0.455 -3.345 1.00 . A A . 16 LEU CB 1 1
3 1620 1 1 16 LEU CD1 C 1.072 1.675 -1.602 1.00 . A A . 16 LEU CD1 1 1
3 1621 1 1 16 LEU CD2 C -0.311 -0.297 -0.960 1.00 . A A . 16 LEU CD2 1 1
3 1622 1 1 16 LEU CG C 0.576 0.301 -2.078 1.00 . A A . 16 LEU CG 1 1
3 1623 1 1 16 LEU H H -1.515 0.956 -5.580 1.00 . A A . 16 LEU H 1 1
3 1624 1 1 16 LEU HA H 0.878 2.048 -4.256 1.00 . A A . 16 LEU HA 1 1
3 1625 1 1 16 LEU HB2 H -1.158 1.066 -3.068 1.00 . A A . 16 LEU HB2 1 1
3 1626 1 1 16 LEU HB3 H -0.686 -0.517 -3.634 1.00 . A A . 16 LEU HB3 1 1
3 1627 1 1 16 LEU HD11 H 0.237 2.326 -1.389 1.00 . A A . 16 LEU HD11 1 1
3 1628 1 1 16 LEU HD12 H 1.677 1.565 -0.712 1.00 . A A . 16 LEU HD12 1 1
3 1629 1 1 16 LEU HD13 H 1.676 2.133 -2.368 1.00 . A A . 16 LEU HD13 1 1
3 1630 1 1 16 LEU HD21 H -0.703 -1.249 -1.287 1.00 . A A . 16 LEU HD21 1 1
3 1631 1 1 16 LEU HD22 H 0.266 -0.440 -0.058 1.00 . A A . 16 LEU HD22 1 1
3 1632 1 1 16 LEU HD23 H -1.145 0.357 -0.731 1.00 . A A . 16 LEU HD23 1 1
3 1633 1 1 16 LEU HG H 1.416 -0.349 -2.263 1.00 . A A . 16 LEU HG 1 1
3 1634 1 1 16 LEU N N -0.694 1.491 -5.537 1.00 . A A . 16 LEU N 1 1
3 1635 1 1 16 LEU O O 2.526 0.029 -4.749 1.00 . A A . 16 LEU O 1 1
3 1636 1 1 17 GLU C C 3.244 -0.532 -7.442 1.00 . A A . 17 GLU C 1 1
3 1637 1 1 17 GLU CA C 1.908 -1.250 -7.184 1.00 . A A . 17 GLU CA 1 1
3 1638 1 1 17 GLU CB C 1.193 -1.522 -8.513 1.00 . A A . 17 GLU CB 1 1
3 1639 1 1 17 GLU CD C 0.980 -2.911 -10.585 1.00 . A A . 17 GLU CD 1 1
3 1640 1 1 17 GLU CG C 1.542 -2.837 -9.148 1.00 . A A . 17 GLU CG 1 1
3 1641 1 1 17 GLU H H 0.135 -0.146 -6.683 1.00 . A A . 17 GLU H 1 1
3 1642 1 1 17 GLU HA H 2.095 -2.163 -6.641 1.00 . A A . 17 GLU HA 1 1
3 1643 1 1 17 GLU HB2 H 0.164 -1.599 -8.261 1.00 . A A . 17 GLU HB2 1 1
3 1644 1 1 17 GLU HB3 H 1.339 -0.710 -9.217 1.00 . A A . 17 GLU HB3 1 1
3 1645 1 1 17 GLU HG2 H 2.600 -2.970 -9.173 1.00 . A A . 17 GLU HG2 1 1
3 1646 1 1 17 GLU HG3 H 1.096 -3.616 -8.556 1.00 . A A . 17 GLU HG3 1 1
3 1647 1 1 17 GLU N N 1.041 -0.335 -6.362 1.00 . A A . 17 GLU N 1 1
3 1648 1 1 17 GLU O O 4.323 -1.043 -7.208 1.00 . A A . 17 GLU O 1 1
3 1649 1 1 17 GLU OE1 O 1.489 -2.161 -11.405 1.00 . A A . 17 GLU OE1 1 1
3 1650 1 1 17 GLU OE2 O 0.071 -3.703 -10.778 1.00 . A A . 17 GLU OE2 1 1
3 1651 1 1 18 ASN C C 4.945 2.227 -7.064 1.00 . A A . 18 ASN C 1 1
3 1652 1 1 18 ASN CA C 4.204 1.580 -8.266 1.00 . A A . 18 ASN CA 1 1
3 1653 1 1 18 ASN CB C 3.623 2.656 -9.194 1.00 . A A . 18 ASN CB 1 1
3 1654 1 1 18 ASN CG C 2.930 1.997 -10.410 1.00 . A A . 18 ASN CG 1 1
3 1655 1 1 18 ASN H H 2.139 0.969 -8.050 1.00 . A A . 18 ASN H 1 1
3 1656 1 1 18 ASN HA H 4.938 1.014 -8.817 1.00 . A A . 18 ASN HA 1 1
3 1657 1 1 18 ASN HB2 H 2.913 3.259 -8.651 1.00 . A A . 18 ASN HB2 1 1
3 1658 1 1 18 ASN HB3 H 4.414 3.291 -9.555 1.00 . A A . 18 ASN HB3 1 1
3 1659 1 1 18 ASN HD21 H 1.104 2.653 -9.949 1.00 . A A . 18 ASN HD21 1 1
3 1660 1 1 18 ASN HD22 H 1.215 1.723 -11.360 1.00 . A A . 18 ASN HD22 1 1
3 1661 1 1 18 ASN N N 3.066 0.674 -7.919 1.00 . A A . 18 ASN N 1 1
3 1662 1 1 18 ASN ND2 N 1.644 2.138 -10.583 1.00 . A A . 18 ASN ND2 1 1
3 1663 1 1 18 ASN O O 5.400 3.354 -7.146 1.00 . A A . 18 ASN O 1 1
3 1664 1 1 18 ASN OD1 O 3.560 1.343 -11.218 1.00 . A A . 18 ASN OD1 1 1
3 1665 1 1 19 TYR C C 6.935 1.019 -4.452 1.00 . A A . 19 TYR C 1 1
3 1666 1 1 19 TYR CA C 5.737 1.966 -4.743 1.00 . A A . 19 TYR CA 1 1
3 1667 1 1 19 TYR CB C 4.675 2.037 -3.555 1.00 . A A . 19 TYR CB 1 1
3 1668 1 1 19 TYR CD1 C 3.072 3.511 -4.927 1.00 . A A . 19 TYR CD1 1 1
3 1669 1 1 19 TYR CD2 C 3.830 4.376 -2.860 1.00 . A A . 19 TYR CD2 1 1
3 1670 1 1 19 TYR CE1 C 2.366 4.678 -5.146 1.00 . A A . 19 TYR CE1 1 1
3 1671 1 1 19 TYR CE2 C 3.123 5.527 -3.094 1.00 . A A . 19 TYR CE2 1 1
3 1672 1 1 19 TYR CG C 3.829 3.330 -3.779 1.00 . A A . 19 TYR CG 1 1
3 1673 1 1 19 TYR CZ C 2.383 5.692 -4.235 1.00 . A A . 19 TYR CZ 1 1
3 1674 1 1 19 TYR H H 4.629 0.587 -5.995 1.00 . A A . 19 TYR H 1 1
3 1675 1 1 19 TYR HA H 6.130 2.963 -4.905 1.00 . A A . 19 TYR HA 1 1
3 1676 1 1 19 TYR HB2 H 4.041 1.166 -3.519 1.00 . A A . 19 TYR HB2 1 1
3 1677 1 1 19 TYR HB3 H 5.183 2.120 -2.603 1.00 . A A . 19 TYR HB3 1 1
3 1678 1 1 19 TYR HD1 H 3.010 2.733 -5.669 1.00 . A A . 19 TYR HD1 1 1
3 1679 1 1 19 TYR HD2 H 4.370 4.339 -1.926 1.00 . A A . 19 TYR HD2 1 1
3 1680 1 1 19 TYR HE1 H 1.800 4.809 -6.054 1.00 . A A . 19 TYR HE1 1 1
3 1681 1 1 19 TYR HE2 H 3.163 6.313 -2.370 1.00 . A A . 19 TYR HE2 1 1
3 1682 1 1 19 TYR HH H 1.093 6.714 -5.212 1.00 . A A . 19 TYR HH 1 1
3 1683 1 1 19 TYR N N 5.038 1.482 -5.986 1.00 . A A . 19 TYR N 1 1
3 1684 1 1 19 TYR O O 7.860 1.427 -3.779 1.00 . A A . 19 TYR O 1 1
3 1685 1 1 19 TYR OH O 1.673 6.854 -4.461 1.00 . A A . 19 TYR OH 1 1
3 1686 1 1 20 CYS C C 9.404 -0.826 -4.748 1.00 . A A . 20 CYS C 1 1
3 1687 1 1 20 CYS CA C 7.934 -1.254 -4.788 1.00 . A A . 20 CYS CA 1 1
3 1688 1 1 20 CYS CB C 7.791 -2.301 -5.941 1.00 . A A . 20 CYS CB 1 1
3 1689 1 1 20 CYS H H 6.100 -0.498 -5.452 1.00 . A A . 20 CYS H 1 1
3 1690 1 1 20 CYS HA H 7.732 -1.747 -3.850 1.00 . A A . 20 CYS HA 1 1
3 1691 1 1 20 CYS HB2 H 7.659 -1.772 -6.873 1.00 . A A . 20 CYS HB2 1 1
3 1692 1 1 20 CYS HB3 H 8.716 -2.851 -6.032 1.00 . A A . 20 CYS HB3 1 1
3 1693 1 1 20 CYS N N 6.877 -0.204 -4.950 1.00 . A A . 20 CYS N 1 1
3 1694 1 1 20 CYS O O 9.789 0.299 -4.994 1.00 . A A . 20 CYS O 1 1
3 1695 1 1 20 CYS SG S 6.462 -3.519 -5.825 1.00 . A A . 20 CYS SG 1 1
3 1696 1 1 21 ASN C C 12.364 -2.926 -4.872 1.00 . A A . 21 ASN C 1 1
3 1697 1 1 21 ASN CA C 11.654 -1.691 -4.313 1.00 . A A . 21 ASN CA 1 1
3 1698 1 1 21 ASN CB C 12.021 -1.494 -2.835 1.00 . A A . 21 ASN CB 1 1
3 1699 1 1 21 ASN CG C 11.707 -0.055 -2.393 1.00 . A A . 21 ASN CG 1 1
3 1700 1 1 21 ASN H H 9.717 -2.693 -4.284 1.00 . A A . 21 ASN H 1 1
3 1701 1 1 21 ASN HA H 11.980 -0.833 -4.894 1.00 . A A . 21 ASN HA 1 1
3 1702 1 1 21 ASN HB2 H 11.441 -2.162 -2.216 1.00 . A A . 21 ASN HB2 1 1
3 1703 1 1 21 ASN HB3 H 13.072 -1.701 -2.681 1.00 . A A . 21 ASN HB3 1 1
3 1704 1 1 21 ASN HD21 H 13.628 0.388 -2.242 1.00 . A A . 21 ASN HD21 1 1
3 1705 1 1 21 ASN HD22 H 12.574 1.659 -1.836 1.00 . A A . 21 ASN HD22 1 1
3 1706 1 1 21 ASN N N 10.170 -1.832 -4.431 1.00 . A A . 21 ASN N 1 1
3 1707 1 1 21 ASN ND2 N 12.717 0.735 -2.133 1.00 . A A . 21 ASN ND2 1 1
3 1708 1 1 21 ASN O O 12.652 -3.040 -6.044 1.00 . A A . 21 ASN O 1 1
3 1709 1 1 21 ASN OD1 O 10.567 0.354 -2.284 1.00 . A A . 21 ASN OD1 1 1
3 1710 2 2 1 PHE C C -8.453 -4.823 -1.321 1.00 . B B . 1 PHE C 1 1
3 1711 2 2 1 PHE CA C -6.925 -4.792 -1.522 1.00 . B B . 1 PHE CA 1 1
3 1712 2 2 1 PHE CB C -6.099 -4.623 -0.171 1.00 . B B . 1 PHE CB 1 1
3 1713 2 2 1 PHE CD1 C -6.715 -2.112 0.197 1.00 . B B . 1 PHE CD1 1 1
3 1714 2 2 1 PHE CD2 C -6.300 -3.513 2.079 1.00 . B B . 1 PHE CD2 1 1
3 1715 2 2 1 PHE CE1 C -6.956 -1.049 1.041 1.00 . B B . 1 PHE CE1 1 1
3 1716 2 2 1 PHE CE2 C -6.538 -2.448 2.923 1.00 . B B . 1 PHE CE2 1 1
3 1717 2 2 1 PHE CG C -6.383 -3.367 0.705 1.00 . B B . 1 PHE CG 1 1
3 1718 2 2 1 PHE CZ C -6.867 -1.214 2.406 1.00 . B B . 1 PHE CZ 1 1
3 1719 2 2 1 PHE H1 H -7.406 -3.111 -2.668 1.00 . B B . 1 PHE H1 1 1
3 1720 2 2 1 PHE H2 H -5.883 -3.032 -1.912 1.00 . B B . 1 PHE H2 1 1
3 1721 2 2 1 PHE H3 H -6.096 -4.018 -3.262 1.00 . B B . 1 PHE H3 1 1
3 1722 2 2 1 PHE HA H -6.636 -5.705 -2.002 1.00 . B B . 1 PHE HA 1 1
3 1723 2 2 1 PHE HB2 H -6.281 -5.500 0.437 1.00 . B B . 1 PHE HB2 1 1
3 1724 2 2 1 PHE HB3 H -5.044 -4.622 -0.423 1.00 . B B . 1 PHE HB3 1 1
3 1725 2 2 1 PHE HD1 H -6.786 -1.943 -0.863 1.00 . B B . 1 PHE HD1 1 1
3 1726 2 2 1 PHE HD2 H -6.041 -4.475 2.500 1.00 . B B . 1 PHE HD2 1 1
3 1727 2 2 1 PHE HE1 H -7.230 -0.089 0.622 1.00 . B B . 1 PHE HE1 1 1
3 1728 2 2 1 PHE HE2 H -6.469 -2.578 3.994 1.00 . B B . 1 PHE HE2 1 1
3 1729 2 2 1 PHE HZ H -7.047 -0.380 3.068 1.00 . B B . 1 PHE HZ 1 1
3 1730 2 2 1 PHE N N -6.556 -3.651 -2.406 1.00 . B B . 1 PHE N 1 1
3 1731 2 2 1 PHE O O -9.130 -5.604 -1.964 1.00 . B B . 1 PHE O 1 1
3 1732 2 2 2 VAL C C -10.648 -2.326 -0.169 1.00 . B B . 2 VAL C 1 1
3 1733 2 2 2 VAL CA C -10.400 -3.853 -0.128 1.00 . B B . 2 VAL CA 1 1
3 1734 2 2 2 VAL CB C -10.621 -4.498 1.287 1.00 . B B . 2 VAL CB 1 1
3 1735 2 2 2 VAL CG1 C -12.064 -4.312 1.822 1.00 . B B . 2 VAL CG1 1 1
3 1736 2 2 2 VAL CG2 C -10.343 -6.019 1.201 1.00 . B B . 2 VAL CG2 1 1
3 1737 2 2 2 VAL H H -8.324 -3.408 0.003 1.00 . B B . 2 VAL H 1 1
3 1738 2 2 2 VAL HA H -11.003 -4.334 -0.884 1.00 . B B . 2 VAL HA 1 1
3 1739 2 2 2 VAL HB H -9.936 -4.043 1.986 1.00 . B B . 2 VAL HB 1 1
3 1740 2 2 2 VAL HG11 H -12.768 -4.728 1.120 1.00 . B B . 2 VAL HG11 1 1
3 1741 2 2 2 VAL HG12 H -12.183 -4.817 2.768 1.00 . B B . 2 VAL HG12 1 1
3 1742 2 2 2 VAL HG13 H -12.288 -3.269 1.987 1.00 . B B . 2 VAL HG13 1 1
3 1743 2 2 2 VAL HG21 H -10.994 -6.484 0.472 1.00 . B B . 2 VAL HG21 1 1
3 1744 2 2 2 VAL HG22 H -9.321 -6.205 0.908 1.00 . B B . 2 VAL HG22 1 1
3 1745 2 2 2 VAL HG23 H -10.512 -6.475 2.167 1.00 . B B . 2 VAL HG23 1 1
3 1746 2 2 2 VAL N N -8.947 -3.987 -0.460 1.00 . B B . 2 VAL N 1 1
3 1747 2 2 2 VAL O O -9.742 -1.570 -0.464 1.00 . B B . 2 VAL O 1 1
3 1748 2 2 3 ASN C C -12.055 0.086 1.533 1.00 . B B . 3 ASN C 1 1
3 1749 2 2 3 ASN CA C -12.165 -0.431 0.111 1.00 . B B . 3 ASN CA 1 1
3 1750 2 2 3 ASN CB C -13.604 -0.204 -0.407 1.00 . B B . 3 ASN CB 1 1
3 1751 2 2 3 ASN CG C -13.676 -0.390 -1.918 1.00 . B B . 3 ASN CG 1 1
3 1752 2 2 3 ASN H H -12.540 -2.546 0.370 1.00 . B B . 3 ASN H 1 1
3 1753 2 2 3 ASN HA H -11.428 0.092 -0.489 1.00 . B B . 3 ASN HA 1 1
3 1754 2 2 3 ASN HB2 H -14.267 -0.916 0.066 1.00 . B B . 3 ASN HB2 1 1
3 1755 2 2 3 ASN HB3 H -13.950 0.796 -0.177 1.00 . B B . 3 ASN HB3 1 1
3 1756 2 2 3 ASN HD21 H -14.961 -1.899 -1.791 1.00 . B B . 3 ASN HD21 1 1
3 1757 2 2 3 ASN HD22 H -14.496 -1.461 -3.370 1.00 . B B . 3 ASN HD22 1 1
3 1758 2 2 3 ASN N N -11.848 -1.896 0.129 1.00 . B B . 3 ASN N 1 1
3 1759 2 2 3 ASN ND2 N -14.441 -1.330 -2.400 1.00 . B B . 3 ASN ND2 1 1
3 1760 2 2 3 ASN O O -13.030 0.423 2.179 1.00 . B B . 3 ASN O 1 1
3 1761 2 2 3 ASN OD1 O -13.036 0.314 -2.672 1.00 . B B . 3 ASN OD1 1 1
3 1762 2 2 4 GLN C C -9.289 1.407 3.328 1.00 . B B . 4 GLN C 1 1
3 1763 2 2 4 GLN CA C -10.572 0.604 3.352 1.00 . B B . 4 GLN CA 1 1
3 1764 2 2 4 GLN CB C -10.509 -0.652 4.259 1.00 . B B . 4 GLN CB 1 1
3 1765 2 2 4 GLN CD C -11.877 0.562 6.058 1.00 . B B . 4 GLN CD 1 1
3 1766 2 2 4 GLN CG C -10.632 -0.303 5.771 1.00 . B B . 4 GLN CG 1 1
3 1767 2 2 4 GLN H H -10.079 -0.162 1.424 1.00 . B B . 4 GLN H 1 1
3 1768 2 2 4 GLN HA H -11.355 1.297 3.606 1.00 . B B . 4 GLN HA 1 1
3 1769 2 2 4 GLN HB2 H -11.329 -1.302 4.008 1.00 . B B . 4 GLN HB2 1 1
3 1770 2 2 4 GLN HB3 H -9.586 -1.186 4.105 1.00 . B B . 4 GLN HB3 1 1
3 1771 2 2 4 GLN HE21 H -10.984 1.542 7.525 1.00 . B B . 4 GLN HE21 1 1
3 1772 2 2 4 GLN HE22 H -12.590 2.004 7.229 1.00 . B B . 4 GLN HE22 1 1
3 1773 2 2 4 GLN HG2 H -10.748 -1.223 6.324 1.00 . B B . 4 GLN HG2 1 1
3 1774 2 2 4 GLN HG3 H -9.749 0.212 6.125 1.00 . B B . 4 GLN HG3 1 1
3 1775 2 2 4 GLN N N -10.831 0.120 1.981 1.00 . B B . 4 GLN N 1 1
3 1776 2 2 4 GLN NE2 N -11.814 1.442 7.017 1.00 . B B . 4 GLN NE2 1 1
3 1777 2 2 4 GLN O O -8.599 1.439 2.327 1.00 . B B . 4 GLN O 1 1
3 1778 2 2 4 GLN OE1 O -12.911 0.442 5.428 1.00 . B B . 4 GLN OE1 1 1
3 1779 2 2 5 HIS C C -6.657 2.099 5.247 1.00 . B B . 5 HIS C 1 1
3 1780 2 2 5 HIS CA C -7.761 2.848 4.505 1.00 . B B . 5 HIS CA 1 1
3 1781 2 2 5 HIS CB C -7.991 4.162 5.267 1.00 . B B . 5 HIS CB 1 1
3 1782 2 2 5 HIS CD2 C -10.613 4.376 5.240 1.00 . B B . 5 HIS CD2 1 1
3 1783 2 2 5 HIS CE1 C -10.731 6.279 4.415 1.00 . B B . 5 HIS CE1 1 1
3 1784 2 2 5 HIS CG C -9.331 4.821 5.005 1.00 . B B . 5 HIS CG 1 1
3 1785 2 2 5 HIS H H -9.606 1.935 5.200 1.00 . B B . 5 HIS H 1 1
3 1786 2 2 5 HIS HA H -7.423 3.070 3.501 1.00 . B B . 5 HIS HA 1 1
3 1787 2 2 5 HIS HB2 H -7.863 4.027 6.332 1.00 . B B . 5 HIS HB2 1 1
3 1788 2 2 5 HIS HB3 H -7.265 4.863 4.898 1.00 . B B . 5 HIS HB3 1 1
3 1789 2 2 5 HIS HD1 H -8.738 6.590 4.221 1.00 . B B . 5 HIS HD1 1 1
3 1790 2 2 5 HIS HD2 H -10.862 3.416 5.666 1.00 . B B . 5 HIS HD2 1 1
3 1791 2 2 5 HIS HE1 H -11.117 7.206 4.023 1.00 . B B . 5 HIS HE1 1 1
3 1792 2 2 5 HIS N N -9.001 2.026 4.437 1.00 . B B . 5 HIS N 1 1
3 1793 2 2 5 HIS ND1 N -9.471 5.999 4.496 1.00 . B B . 5 HIS ND1 1 1
3 1794 2 2 5 HIS NE2 N -11.475 5.298 4.864 1.00 . B B . 5 HIS NE2 1 1
3 1795 2 2 5 HIS O O -6.842 1.030 5.799 1.00 . B B . 5 HIS O 1 1
3 1796 2 2 6 LEU C C -3.948 3.325 6.908 1.00 . B B . 6 LEU C 1 1
3 1797 2 2 6 LEU CA C -4.278 2.279 5.827 1.00 . B B . 6 LEU CA 1 1
3 1798 2 2 6 LEU CB C -3.248 2.146 4.638 1.00 . B B . 6 LEU CB 1 1
3 1799 2 2 6 LEU CD1 C -3.008 1.152 2.218 1.00 . B B . 6 LEU CD1 1 1
3 1800 2 2 6 LEU CD2 C -3.936 -0.259 4.041 1.00 . B B . 6 LEU CD2 1 1
3 1801 2 2 6 LEU CG C -3.852 1.189 3.518 1.00 . B B . 6 LEU CG 1 1
3 1802 2 2 6 LEU H H -5.519 3.597 4.703 1.00 . B B . 6 LEU H 1 1
3 1803 2 2 6 LEU HA H -4.374 1.348 6.326 1.00 . B B . 6 LEU HA 1 1
3 1804 2 2 6 LEU HB2 H -3.031 3.110 4.205 1.00 . B B . 6 LEU HB2 1 1
3 1805 2 2 6 LEU HB3 H -2.332 1.722 5.021 1.00 . B B . 6 LEU HB3 1 1
3 1806 2 2 6 LEU HD11 H -2.923 2.154 1.820 1.00 . B B . 6 LEU HD11 1 1
3 1807 2 2 6 LEU HD12 H -2.020 0.749 2.379 1.00 . B B . 6 LEU HD12 1 1
3 1808 2 2 6 LEU HD13 H -3.507 0.541 1.479 1.00 . B B . 6 LEU HD13 1 1
3 1809 2 2 6 LEU HD21 H -4.567 -0.307 4.916 1.00 . B B . 6 LEU HD21 1 1
3 1810 2 2 6 LEU HD22 H -4.367 -0.896 3.281 1.00 . B B . 6 LEU HD22 1 1
3 1811 2 2 6 LEU HD23 H -2.962 -0.634 4.294 1.00 . B B . 6 LEU HD23 1 1
3 1812 2 2 6 LEU HG H -4.840 1.526 3.242 1.00 . B B . 6 LEU HG 1 1
3 1813 2 2 6 LEU N N -5.534 2.751 5.197 1.00 . B B . 6 LEU N 1 1
3 1814 2 2 6 LEU O O -4.810 3.705 7.673 1.00 . B B . 6 LEU O 1 1
3 1815 2 2 7 CYS C C -0.644 4.210 8.185 1.00 . B B . 7 CYS C 1 1
3 1816 2 2 7 CYS CA C -2.006 4.728 7.781 1.00 . B B . 7 CYS CA 1 1
3 1817 2 2 7 CYS CB C -2.781 5.055 9.123 1.00 . B B . 7 CYS CB 1 1
3 1818 2 2 7 CYS H H -2.214 3.264 6.185 1.00 . B B . 7 CYS H 1 1
3 1819 2 2 7 CYS HA H -1.860 5.646 7.225 1.00 . B B . 7 CYS HA 1 1
3 1820 2 2 7 CYS HB2 H -3.537 4.324 9.359 1.00 . B B . 7 CYS HB2 1 1
3 1821 2 2 7 CYS HB3 H -2.090 5.036 9.957 1.00 . B B . 7 CYS HB3 1 1
3 1822 2 2 7 CYS N N -2.706 3.717 6.887 1.00 . B B . 7 CYS N 1 1
3 1823 2 2 7 CYS O O 0.345 4.629 7.627 1.00 . B B . 7 CYS O 1 1
3 1824 2 2 7 CYS SG S -3.507 6.711 9.164 1.00 . B B . 7 CYS SG 1 1
3 1825 2 2 8 GLY C C 0.438 1.305 10.000 1.00 . B B . 8 GLY C 1 1
3 1826 2 2 8 GLY CA C 0.657 2.747 9.612 1.00 . B B . 8 GLY CA 1 1
3 1827 2 2 8 GLY H H -1.467 3.041 9.544 1.00 . B B . 8 GLY H 1 1
3 1828 2 2 8 GLY HA2 H 1.409 2.808 8.835 1.00 . B B . 8 GLY HA2 1 1
3 1829 2 2 8 GLY HA3 H 0.977 3.275 10.485 1.00 . B B . 8 GLY HA3 1 1
3 1830 2 2 8 GLY N N -0.625 3.324 9.138 1.00 . B B . 8 GLY N 1 1
3 1831 2 2 8 GLY O O -0.477 1.027 10.751 1.00 . B B . 8 GLY O 1 1
3 1832 2 2 9 SER C C 0.388 -1.594 8.625 1.00 . B B . 9 SER C 1 1
3 1833 2 2 9 SER CA C 1.264 -1.012 9.715 1.00 . B B . 9 SER CA 1 1
3 1834 2 2 9 SER CB C 0.665 -1.374 11.119 1.00 . B B . 9 SER CB 1 1
3 1835 2 2 9 SER H H 1.985 0.820 8.879 1.00 . B B . 9 SER H 1 1
3 1836 2 2 9 SER HA H 2.254 -1.399 9.597 1.00 . B B . 9 SER HA 1 1
3 1837 2 2 9 SER HB2 H 1.140 -0.814 11.913 1.00 . B B . 9 SER HB2 1 1
3 1838 2 2 9 SER HB3 H -0.408 -1.239 11.155 1.00 . B B . 9 SER HB3 1 1
3 1839 2 2 9 SER HG H 0.962 -3.227 10.452 1.00 . B B . 9 SER HG 1 1
3 1840 2 2 9 SER N N 1.287 0.465 9.471 1.00 . B B . 9 SER N 1 1
3 1841 2 2 9 SER O O 0.821 -2.433 7.860 1.00 . B B . 9 SER O 1 1
3 1842 2 2 9 SER OG O 0.918 -2.765 11.290 1.00 . B B . 9 SER OG 1 1
3 1843 2 2 10 HIS C C -1.203 -1.228 6.206 1.00 . B B . 10 HIS C 1 1
3 1844 2 2 10 HIS CA C -1.793 -1.611 7.552 1.00 . B B . 10 HIS CA 1 1
3 1845 2 2 10 HIS CB C -3.134 -0.949 7.613 1.00 . B B . 10 HIS CB 1 1
3 1846 2 2 10 HIS CD2 C -3.613 -1.842 10.105 1.00 . B B . 10 HIS CD2 1 1
3 1847 2 2 10 HIS CE1 C -5.087 -0.463 10.581 1.00 . B B . 10 HIS CE1 1 1
3 1848 2 2 10 HIS CG C -3.788 -1.012 8.999 1.00 . B B . 10 HIS CG 1 1
3 1849 2 2 10 HIS H H -1.053 -0.415 9.243 1.00 . B B . 10 HIS H 1 1
3 1850 2 2 10 HIS HA H -1.883 -2.688 7.615 1.00 . B B . 10 HIS HA 1 1
3 1851 2 2 10 HIS HB2 H -3.091 0.084 7.313 1.00 . B B . 10 HIS HB2 1 1
3 1852 2 2 10 HIS HB3 H -3.715 -1.533 6.913 1.00 . B B . 10 HIS HB3 1 1
3 1853 2 2 10 HIS HD1 H -5.072 0.526 8.815 1.00 . B B . 10 HIS HD1 1 1
3 1854 2 2 10 HIS HD2 H -2.918 -2.669 10.165 1.00 . B B . 10 HIS HD2 1 1
3 1855 2 2 10 HIS HE1 H -5.849 0.089 11.113 1.00 . B B . 10 HIS HE1 1 1
3 1856 2 2 10 HIS N N -0.824 -1.112 8.587 1.00 . B B . 10 HIS N 1 1
3 1857 2 2 10 HIS ND1 N -4.711 -0.192 9.374 1.00 . B B . 10 HIS ND1 1 1
3 1858 2 2 10 HIS NE2 N -4.432 -1.482 11.080 1.00 . B B . 10 HIS NE2 1 1
3 1859 2 2 10 HIS O O -1.317 -1.969 5.251 1.00 . B B . 10 HIS O 1 1
3 1860 2 2 11 LEU C C 1.020 -0.567 4.519 1.00 . B B . 11 LEU C 1 1
3 1861 2 2 11 LEU CA C 0.041 0.477 4.972 1.00 . B B . 11 LEU CA 1 1
3 1862 2 2 11 LEU CB C 0.866 1.732 5.227 1.00 . B B . 11 LEU CB 1 1
3 1863 2 2 11 LEU CD1 C 1.219 4.167 4.877 1.00 . B B . 11 LEU CD1 1 1
3 1864 2 2 11 LEU CD2 C -0.283 2.920 3.346 1.00 . B B . 11 LEU CD2 1 1
3 1865 2 2 11 LEU CG C 0.187 3.012 4.811 1.00 . B B . 11 LEU CG 1 1
3 1866 2 2 11 LEU H H -0.582 0.476 7.028 1.00 . B B . 11 LEU H 1 1
3 1867 2 2 11 LEU HA H -0.721 0.590 4.218 1.00 . B B . 11 LEU HA 1 1
3 1868 2 2 11 LEU HB2 H 0.960 1.789 6.298 1.00 . B B . 11 LEU HB2 1 1
3 1869 2 2 11 LEU HB3 H 1.848 1.677 4.770 1.00 . B B . 11 LEU HB3 1 1
3 1870 2 2 11 LEU HD11 H 1.674 4.247 5.851 1.00 . B B . 11 LEU HD11 1 1
3 1871 2 2 11 LEU HD12 H 2.012 3.989 4.165 1.00 . B B . 11 LEU HD12 1 1
3 1872 2 2 11 LEU HD13 H 0.740 5.106 4.634 1.00 . B B . 11 LEU HD13 1 1
3 1873 2 2 11 LEU HD21 H 0.542 2.689 2.688 1.00 . B B . 11 LEU HD21 1 1
3 1874 2 2 11 LEU HD22 H -1.028 2.173 3.213 1.00 . B B . 11 LEU HD22 1 1
3 1875 2 2 11 LEU HD23 H -0.708 3.871 3.060 1.00 . B B . 11 LEU HD23 1 1
3 1876 2 2 11 LEU HG H -0.617 3.145 5.509 1.00 . B B . 11 LEU HG 1 1
3 1877 2 2 11 LEU N N -0.607 -0.056 6.205 1.00 . B B . 11 LEU N 1 1
3 1878 2 2 11 LEU O O 1.047 -0.924 3.371 1.00 . B B . 11 LEU O 1 1
3 1879 2 2 12 VAL C C 2.222 -3.402 5.154 1.00 . B B . 12 VAL C 1 1
3 1880 2 2 12 VAL CA C 2.834 -2.003 5.365 1.00 . B B . 12 VAL CA 1 1
3 1881 2 2 12 VAL CB C 3.737 -1.976 6.656 1.00 . B B . 12 VAL CB 1 1
3 1882 2 2 12 VAL CG1 C 4.939 -2.938 6.492 1.00 . B B . 12 VAL CG1 1 1
3 1883 2 2 12 VAL CG2 C 4.263 -0.542 6.955 1.00 . B B . 12 VAL CG2 1 1
3 1884 2 2 12 VAL H H 1.587 -0.558 6.364 1.00 . B B . 12 VAL H 1 1
3 1885 2 2 12 VAL HA H 3.437 -1.747 4.502 1.00 . B B . 12 VAL HA 1 1
3 1886 2 2 12 VAL HB H 3.167 -2.307 7.513 1.00 . B B . 12 VAL HB 1 1
3 1887 2 2 12 VAL HG11 H 5.490 -2.690 5.597 1.00 . B B . 12 VAL HG11 1 1
3 1888 2 2 12 VAL HG12 H 5.605 -2.872 7.340 1.00 . B B . 12 VAL HG12 1 1
3 1889 2 2 12 VAL HG13 H 4.598 -3.961 6.415 1.00 . B B . 12 VAL HG13 1 1
3 1890 2 2 12 VAL HG21 H 4.847 -0.168 6.125 1.00 . B B . 12 VAL HG21 1 1
3 1891 2 2 12 VAL HG22 H 3.434 0.130 7.120 1.00 . B B . 12 VAL HG22 1 1
3 1892 2 2 12 VAL HG23 H 4.884 -0.539 7.843 1.00 . B B . 12 VAL HG23 1 1
3 1893 2 2 12 VAL N N 1.769 -0.976 5.503 1.00 . B B . 12 VAL N 1 1
3 1894 2 2 12 VAL O O 2.954 -4.324 4.863 1.00 . B B . 12 VAL O 1 1
3 1895 2 2 13 GLU C C -0.395 -4.778 3.739 1.00 . B B . 13 GLU C 1 1
3 1896 2 2 13 GLU CA C 0.314 -4.905 5.082 1.00 . B B . 13 GLU CA 1 1
3 1897 2 2 13 GLU CB C -0.690 -5.236 6.232 1.00 . B B . 13 GLU CB 1 1
3 1898 2 2 13 GLU CD C 1.260 -5.536 7.904 1.00 . B B . 13 GLU CD 1 1
3 1899 2 2 13 GLU CG C 0.008 -6.185 7.262 1.00 . B B . 13 GLU CG 1 1
3 1900 2 2 13 GLU H H 0.292 -2.837 5.481 1.00 . B B . 13 GLU H 1 1
3 1901 2 2 13 GLU HA H 1.073 -5.672 5.001 1.00 . B B . 13 GLU HA 1 1
3 1902 2 2 13 GLU HB2 H -1.042 -4.334 6.705 1.00 . B B . 13 GLU HB2 1 1
3 1903 2 2 13 GLU HB3 H -1.546 -5.754 5.828 1.00 . B B . 13 GLU HB3 1 1
3 1904 2 2 13 GLU HG2 H -0.690 -6.457 8.041 1.00 . B B . 13 GLU HG2 1 1
3 1905 2 2 13 GLU HG3 H 0.302 -7.091 6.754 1.00 . B B . 13 GLU HG3 1 1
3 1906 2 2 13 GLU N N 0.924 -3.562 5.283 1.00 . B B . 13 GLU N 1 1
3 1907 2 2 13 GLU O O -0.879 -5.761 3.215 1.00 . B B . 13 GLU O 1 1
3 1908 2 2 13 GLU OE1 O 1.080 -4.792 8.857 1.00 . B B . 13 GLU OE1 1 1
3 1909 2 2 13 GLU OE2 O 2.331 -5.828 7.393 1.00 . B B . 13 GLU OE2 1 1
3 1910 2 2 14 ALA C C 0.057 -3.092 0.913 1.00 . B B . 14 ALA C 1 1
3 1911 2 2 14 ALA CA C -1.082 -3.315 1.919 1.00 . B B . 14 ALA CA 1 1
3 1912 2 2 14 ALA CB C -1.979 -2.058 2.021 1.00 . B B . 14 ALA CB 1 1
3 1913 2 2 14 ALA H H -0.044 -2.781 3.678 1.00 . B B . 14 ALA H 1 1
3 1914 2 2 14 ALA HA H -1.588 -4.219 1.660 1.00 . B B . 14 ALA HA 1 1
3 1915 2 2 14 ALA HB1 H -2.738 -2.217 2.775 1.00 . B B . 14 ALA HB1 1 1
3 1916 2 2 14 ALA HB2 H -1.376 -1.203 2.288 1.00 . B B . 14 ALA HB2 1 1
3 1917 2 2 14 ALA HB3 H -2.463 -1.869 1.076 1.00 . B B . 14 ALA HB3 1 1
3 1918 2 2 14 ALA N N -0.434 -3.564 3.223 1.00 . B B . 14 ALA N 1 1
3 1919 2 2 14 ALA O O -0.077 -3.321 -0.274 1.00 . B B . 14 ALA O 1 1
3 1920 2 2 15 LEU C C 3.229 -3.620 0.689 1.00 . B B . 15 LEU C 1 1
3 1921 2 2 15 LEU CA C 2.392 -2.361 0.696 1.00 . B B . 15 LEU CA 1 1
3 1922 2 2 15 LEU CB C 3.034 -1.129 1.405 1.00 . B B . 15 LEU CB 1 1
3 1923 2 2 15 LEU CD1 C 4.713 -0.800 -0.535 1.00 . B B . 15 LEU CD1 1 1
3 1924 2 2 15 LEU CD2 C 4.669 0.750 1.402 1.00 . B B . 15 LEU CD2 1 1
3 1925 2 2 15 LEU CG C 4.460 -0.725 0.984 1.00 . B B . 15 LEU CG 1 1
3 1926 2 2 15 LEU H H 1.182 -2.518 2.437 1.00 . B B . 15 LEU H 1 1
3 1927 2 2 15 LEU HA H 2.127 -2.128 -0.316 1.00 . B B . 15 LEU HA 1 1
3 1928 2 2 15 LEU HB2 H 2.367 -0.287 1.281 1.00 . B B . 15 LEU HB2 1 1
3 1929 2 2 15 LEU HB3 H 3.095 -1.359 2.456 1.00 . B B . 15 LEU HB3 1 1
3 1930 2 2 15 LEU HD11 H 4.037 -0.150 -1.072 1.00 . B B . 15 LEU HD11 1 1
3 1931 2 2 15 LEU HD12 H 5.730 -0.501 -0.754 1.00 . B B . 15 LEU HD12 1 1
3 1932 2 2 15 LEU HD13 H 4.574 -1.803 -0.901 1.00 . B B . 15 LEU HD13 1 1
3 1933 2 2 15 LEU HD21 H 4.548 0.851 2.468 1.00 . B B . 15 LEU HD21 1 1
3 1934 2 2 15 LEU HD22 H 5.659 1.085 1.131 1.00 . B B . 15 LEU HD22 1 1
3 1935 2 2 15 LEU HD23 H 3.951 1.386 0.905 1.00 . B B . 15 LEU HD23 1 1
3 1936 2 2 15 LEU HG H 5.140 -1.328 1.555 1.00 . B B . 15 LEU HG 1 1
3 1937 2 2 15 LEU N N 1.160 -2.656 1.465 1.00 . B B . 15 LEU N 1 1
3 1938 2 2 15 LEU O O 3.874 -3.893 -0.296 1.00 . B B . 15 LEU O 1 1
3 1939 2 2 16 TYR C C 3.348 -6.621 0.815 1.00 . B B . 16 TYR C 1 1
3 1940 2 2 16 TYR CA C 4.019 -5.640 1.779 1.00 . B B . 16 TYR CA 1 1
3 1941 2 2 16 TYR CB C 4.026 -6.319 3.174 1.00 . B B . 16 TYR CB 1 1
3 1942 2 2 16 TYR CD1 C 5.992 -7.919 3.002 1.00 . B B . 16 TYR CD1 1 1
3 1943 2 2 16 TYR CD2 C 3.792 -8.823 2.775 1.00 . B B . 16 TYR CD2 1 1
3 1944 2 2 16 TYR CE1 C 6.532 -9.171 2.802 1.00 . B B . 16 TYR CE1 1 1
3 1945 2 2 16 TYR CE2 C 4.336 -10.076 2.576 1.00 . B B . 16 TYR CE2 1 1
3 1946 2 2 16 TYR CG C 4.623 -7.732 2.989 1.00 . B B . 16 TYR CG 1 1
3 1947 2 2 16 TYR CZ C 5.708 -10.256 2.587 1.00 . B B . 16 TYR CZ 1 1
3 1948 2 2 16 TYR H H 2.647 -4.096 2.505 1.00 . B B . 16 TYR H 1 1
3 1949 2 2 16 TYR HA H 5.026 -5.433 1.444 1.00 . B B . 16 TYR HA 1 1
3 1950 2 2 16 TYR HB2 H 4.651 -5.777 3.865 1.00 . B B . 16 TYR HB2 1 1
3 1951 2 2 16 TYR HB3 H 3.028 -6.404 3.581 1.00 . B B . 16 TYR HB3 1 1
3 1952 2 2 16 TYR HD1 H 6.649 -7.075 3.165 1.00 . B B . 16 TYR HD1 1 1
3 1953 2 2 16 TYR HD2 H 2.709 -8.699 2.754 1.00 . B B . 16 TYR HD2 1 1
3 1954 2 2 16 TYR HE1 H 7.607 -9.300 2.815 1.00 . B B . 16 TYR HE1 1 1
3 1955 2 2 16 TYR HE2 H 3.683 -10.919 2.411 1.00 . B B . 16 TYR HE2 1 1
3 1956 2 2 16 TYR HH H 6.692 -11.478 1.525 1.00 . B B . 16 TYR HH 1 1
3 1957 2 2 16 TYR N N 3.206 -4.374 1.751 1.00 . B B . 16 TYR N 1 1
3 1958 2 2 16 TYR O O 3.969 -7.339 0.060 1.00 . B B . 16 TYR O 1 1
3 1959 2 2 16 TYR OH O 6.240 -11.509 2.371 1.00 . B B . 16 TYR OH 1 1
3 1960 2 2 17 LEU C C 1.382 -7.240 -1.426 1.00 . B B . 17 LEU C 1 1
3 1961 2 2 17 LEU CA C 1.194 -7.474 0.067 1.00 . B B . 17 LEU CA 1 1
3 1962 2 2 17 LEU CB C -0.217 -7.190 0.493 1.00 . B B . 17 LEU CB 1 1
3 1963 2 2 17 LEU CD1 C -0.801 -9.666 0.723 1.00 . B B . 17 LEU CD1 1 1
3 1964 2 2 17 LEU CD2 C -2.538 -7.922 0.708 1.00 . B B . 17 LEU CD2 1 1
3 1965 2 2 17 LEU CG C -1.202 -8.307 0.096 1.00 . B B . 17 LEU CG 1 1
3 1966 2 2 17 LEU H H 1.628 -5.970 1.517 1.00 . B B . 17 LEU H 1 1
3 1967 2 2 17 LEU HA H 1.477 -8.492 0.295 1.00 . B B . 17 LEU HA 1 1
3 1968 2 2 17 LEU HB2 H -0.213 -7.139 1.568 1.00 . B B . 17 LEU HB2 1 1
3 1969 2 2 17 LEU HB3 H -0.529 -6.238 0.067 1.00 . B B . 17 LEU HB3 1 1
3 1970 2 2 17 LEU HD11 H -0.749 -9.579 1.800 1.00 . B B . 17 LEU HD11 1 1
3 1971 2 2 17 LEU HD12 H -1.545 -10.411 0.480 1.00 . B B . 17 LEU HD12 1 1
3 1972 2 2 17 LEU HD13 H 0.153 -10.006 0.354 1.00 . B B . 17 LEU HD13 1 1
3 1973 2 2 17 LEU HD21 H -2.448 -7.823 1.781 1.00 . B B . 17 LEU HD21 1 1
3 1974 2 2 17 LEU HD22 H -2.870 -6.979 0.294 1.00 . B B . 17 LEU HD22 1 1
3 1975 2 2 17 LEU HD23 H -3.279 -8.681 0.490 1.00 . B B . 17 LEU HD23 1 1
3 1976 2 2 17 LEU HG H -1.287 -8.392 -0.980 1.00 . B B . 17 LEU HG 1 1
3 1977 2 2 17 LEU N N 2.053 -6.597 0.896 1.00 . B B . 17 LEU N 1 1
3 1978 2 2 17 LEU O O 1.086 -8.109 -2.223 1.00 . B B . 17 LEU O 1 1
3 1979 2 2 18 VAL C C 3.602 -5.635 -3.519 1.00 . B B . 18 VAL C 1 1
3 1980 2 2 18 VAL CA C 2.102 -5.677 -3.153 1.00 . B B . 18 VAL CA 1 1
3 1981 2 2 18 VAL CB C 1.402 -4.294 -3.338 1.00 . B B . 18 VAL CB 1 1
3 1982 2 2 18 VAL CG1 C 2.346 -3.083 -3.276 1.00 . B B . 18 VAL CG1 1 1
3 1983 2 2 18 VAL CG2 C 0.622 -4.277 -4.673 1.00 . B B . 18 VAL CG2 1 1
3 1984 2 2 18 VAL H H 2.076 -5.435 -1.017 1.00 . B B . 18 VAL H 1 1
3 1985 2 2 18 VAL HA H 1.606 -6.405 -3.768 1.00 . B B . 18 VAL HA 1 1
3 1986 2 2 18 VAL HB H 0.732 -4.186 -2.503 1.00 . B B . 18 VAL HB 1 1
3 1987 2 2 18 VAL HG11 H 2.882 -3.056 -2.344 1.00 . B B . 18 VAL HG11 1 1
3 1988 2 2 18 VAL HG12 H 3.056 -3.128 -4.085 1.00 . B B . 18 VAL HG12 1 1
3 1989 2 2 18 VAL HG13 H 1.782 -2.167 -3.375 1.00 . B B . 18 VAL HG13 1 1
3 1990 2 2 18 VAL HG21 H -0.095 -5.086 -4.682 1.00 . B B . 18 VAL HG21 1 1
3 1991 2 2 18 VAL HG22 H 0.102 -3.337 -4.788 1.00 . B B . 18 VAL HG22 1 1
3 1992 2 2 18 VAL HG23 H 1.290 -4.413 -5.510 1.00 . B B . 18 VAL HG23 1 1
3 1993 2 2 18 VAL N N 1.866 -6.066 -1.734 1.00 . B B . 18 VAL N 1 1
3 1994 2 2 18 VAL O O 3.986 -5.896 -4.643 1.00 . B B . 18 VAL O 1 1
3 1995 2 2 19 CYS C C 6.531 -5.816 -1.439 1.00 . B B . 19 CYS C 1 1
3 1996 2 2 19 CYS CA C 5.876 -5.181 -2.652 1.00 . B B . 19 CYS CA 1 1
3 1997 2 2 19 CYS CB C 6.195 -3.688 -2.810 1.00 . B B . 19 CYS CB 1 1
3 1998 2 2 19 CYS H H 3.980 -5.115 -1.667 1.00 . B B . 19 CYS H 1 1
3 1999 2 2 19 CYS HA H 6.269 -5.680 -3.502 1.00 . B B . 19 CYS HA 1 1
3 2000 2 2 19 CYS HB2 H 5.887 -3.122 -1.955 1.00 . B B . 19 CYS HB2 1 1
3 2001 2 2 19 CYS HB3 H 7.263 -3.596 -2.923 1.00 . B B . 19 CYS HB3 1 1
3 2002 2 2 19 CYS N N 4.389 -5.294 -2.533 1.00 . B B . 19 CYS N 1 1
3 2003 2 2 19 CYS O O 7.292 -5.226 -0.707 1.00 . B B . 19 CYS O 1 1
3 2004 2 2 19 CYS SG S 5.415 -2.875 -4.224 1.00 . B B . 19 CYS SG 1 1
3 2005 2 2 20 GLY C C 7.702 -8.876 -0.710 1.00 . B B . 20 GLY C 1 1
3 2006 2 2 20 GLY CA C 6.726 -7.866 -0.141 1.00 . B B . 20 GLY CA 1 1
3 2007 2 2 20 GLY H H 5.582 -7.458 -1.931 1.00 . B B . 20 GLY H 1 1
3 2008 2 2 20 GLY HA2 H 7.184 -7.198 0.564 1.00 . B B . 20 GLY HA2 1 1
3 2009 2 2 20 GLY HA3 H 5.925 -8.406 0.334 1.00 . B B . 20 GLY HA3 1 1
3 2010 2 2 20 GLY N N 6.194 -7.062 -1.280 1.00 . B B . 20 GLY N 1 1
3 2011 2 2 20 GLY O O 8.815 -9.054 -0.256 1.00 . B B . 20 GLY O 1 1
3 2012 2 2 21 GLU C C 8.467 -9.832 -3.752 1.00 . B B . 21 GLU C 1 1
3 2013 2 2 21 GLU CA C 7.946 -10.543 -2.473 1.00 . B B . 21 GLU CA 1 1
3 2014 2 2 21 GLU CB C 6.989 -11.718 -2.840 1.00 . B B . 21 GLU CB 1 1
3 2015 2 2 21 GLU CD C 5.087 -11.689 -1.089 1.00 . B B . 21 GLU CD 1 1
3 2016 2 2 21 GLU CG C 6.336 -12.443 -1.613 1.00 . B B . 21 GLU CG 1 1
3 2017 2 2 21 GLU H H 6.282 -9.276 -2.007 1.00 . B B . 21 GLU H 1 1
3 2018 2 2 21 GLU HA H 8.784 -10.891 -1.885 1.00 . B B . 21 GLU HA 1 1
3 2019 2 2 21 GLU HB2 H 6.192 -11.347 -3.465 1.00 . B B . 21 GLU HB2 1 1
3 2020 2 2 21 GLU HB3 H 7.533 -12.447 -3.418 1.00 . B B . 21 GLU HB3 1 1
3 2021 2 2 21 GLU HG2 H 6.041 -13.447 -1.906 1.00 . B B . 21 GLU HG2 1 1
3 2022 2 2 21 GLU HG3 H 7.046 -12.521 -0.801 1.00 . B B . 21 GLU HG3 1 1
3 2023 2 2 21 GLU N N 7.193 -9.504 -1.728 1.00 . B B . 21 GLU N 1 1
3 2024 2 2 21 GLU O O 9.099 -10.438 -4.597 1.00 . B B . 21 GLU O 1 1
3 2025 2 2 21 GLU OE1 O 5.257 -10.713 -0.378 1.00 . B B . 21 GLU OE1 1 1
3 2026 2 2 21 GLU OE2 O 4.007 -12.138 -1.439 1.00 . B B . 21 GLU OE2 1 1
3 2027 2 2 22 ARG C C 9.202 -6.404 -4.415 1.00 . B B . 22 ARG C 1 1
3 2028 2 2 22 ARG CA C 8.565 -7.686 -4.991 1.00 . B B . 22 ARG CA 1 1
3 2029 2 2 22 ARG CB C 7.331 -7.286 -5.826 1.00 . B B . 22 ARG CB 1 1
3 2030 2 2 22 ARG CD C 5.527 -8.862 -4.981 1.00 . B B . 22 ARG CD 1 1
3 2031 2 2 22 ARG CG C 6.427 -8.494 -6.187 1.00 . B B . 22 ARG CG 1 1
3 2032 2 2 22 ARG CZ C 3.262 -9.586 -5.335 1.00 . B B . 22 ARG CZ 1 1
3 2033 2 2 22 ARG H H 7.640 -8.146 -3.126 1.00 . B B . 22 ARG H 1 1
3 2034 2 2 22 ARG HA H 9.298 -8.194 -5.600 1.00 . B B . 22 ARG HA 1 1
3 2035 2 2 22 ARG HB2 H 6.751 -6.575 -5.259 1.00 . B B . 22 ARG HB2 1 1
3 2036 2 2 22 ARG HB3 H 7.670 -6.765 -6.709 1.00 . B B . 22 ARG HB3 1 1
3 2037 2 2 22 ARG HD2 H 6.060 -9.295 -4.156 1.00 . B B . 22 ARG HD2 1 1
3 2038 2 2 22 ARG HD3 H 5.008 -7.982 -4.641 1.00 . B B . 22 ARG HD3 1 1
3 2039 2 2 22 ARG HE H 4.840 -10.735 -5.771 1.00 . B B . 22 ARG HE 1 1
3 2040 2 2 22 ARG HG2 H 5.799 -8.227 -7.025 1.00 . B B . 22 ARG HG2 1 1
3 2041 2 2 22 ARG HG3 H 7.025 -9.355 -6.453 1.00 . B B . 22 ARG HG3 1 1
3 2042 2 2 22 ARG HH11 H 3.355 -9.270 -3.359 1.00 . B B . 22 ARG HH11 1 1
3 2043 2 2 22 ARG HH12 H 1.802 -9.041 -4.073 1.00 . B B . 22 ARG HH12 1 1
3 2044 2 2 22 ARG HH21 H 2.915 -9.857 -7.301 1.00 . B B . 22 ARG HH21 1 1
3 2045 2 2 22 ARG HH22 H 1.552 -9.398 -6.347 1.00 . B B . 22 ARG HH22 1 1
3 2046 2 2 22 ARG N N 8.160 -8.555 -3.844 1.00 . B B . 22 ARG N 1 1
3 2047 2 2 22 ARG NE N 4.535 -9.872 -5.424 1.00 . B B . 22 ARG NE 1 1
3 2048 2 2 22 ARG NH1 N 2.769 -9.276 -4.169 1.00 . B B . 22 ARG NH1 1 1
3 2049 2 2 22 ARG NH2 N 2.525 -9.617 -6.413 1.00 . B B . 22 ARG NH2 1 1
3 2050 2 2 22 ARG O O 9.031 -5.312 -4.930 1.00 . B B . 22 ARG O 1 1
3 2051 2 2 23 GLY C C 10.545 -5.482 -1.172 1.00 . B B . 23 GLY C 1 1
3 2052 2 2 23 GLY CA C 10.608 -5.400 -2.695 1.00 . B B . 23 GLY CA 1 1
3 2053 2 2 23 GLY H H 10.057 -7.469 -2.976 1.00 . B B . 23 GLY H 1 1
3 2054 2 2 23 GLY HA2 H 11.647 -5.377 -2.994 1.00 . B B . 23 GLY HA2 1 1
3 2055 2 2 23 GLY HA3 H 10.131 -4.480 -3.011 1.00 . B B . 23 GLY HA3 1 1
3 2056 2 2 23 GLY N N 9.940 -6.571 -3.349 1.00 . B B . 23 GLY N 1 1
3 2057 2 2 23 GLY O O 10.079 -6.460 -0.624 1.00 . B B . 23 GLY O 1 1
3 2058 2 2 24 PHE C C 10.586 -5.279 1.844 1.00 . B B . 24 PHE C 1 1
3 2059 2 2 24 PHE CA C 11.131 -4.186 0.891 1.00 . B B . 24 PHE CA 1 1
3 2060 2 2 24 PHE CB C 10.437 -2.811 1.216 1.00 . B B . 24 PHE CB 1 1
3 2061 2 2 24 PHE CD1 C 7.905 -3.118 0.805 1.00 . B B . 24 PHE CD1 1 1
3 2062 2 2 24 PHE CD2 C 8.714 -2.888 3.043 1.00 . B B . 24 PHE CD2 1 1
3 2063 2 2 24 PHE CE1 C 6.630 -3.237 1.307 1.00 . B B . 24 PHE CE1 1 1
3 2064 2 2 24 PHE CE2 C 7.434 -3.007 3.532 1.00 . B B . 24 PHE CE2 1 1
3 2065 2 2 24 PHE CG C 8.965 -2.941 1.679 1.00 . B B . 24 PHE CG 1 1
3 2066 2 2 24 PHE CZ C 6.388 -3.182 2.661 1.00 . B B . 24 PHE CZ 1 1
3 2067 2 2 24 PHE H H 11.372 -3.709 -1.173 1.00 . B B . 24 PHE H 1 1
3 2068 2 2 24 PHE HA H 12.182 -4.069 1.115 1.00 . B B . 24 PHE HA 1 1
3 2069 2 2 24 PHE HB2 H 10.998 -2.333 2.009 1.00 . B B . 24 PHE HB2 1 1
3 2070 2 2 24 PHE HB3 H 10.439 -2.171 0.342 1.00 . B B . 24 PHE HB3 1 1
3 2071 2 2 24 PHE HD1 H 8.051 -3.172 -0.275 1.00 . B B . 24 PHE HD1 1 1
3 2072 2 2 24 PHE HD2 H 9.535 -2.751 3.733 1.00 . B B . 24 PHE HD2 1 1
3 2073 2 2 24 PHE HE1 H 5.814 -3.377 0.623 1.00 . B B . 24 PHE HE1 1 1
3 2074 2 2 24 PHE HE2 H 7.263 -2.966 4.594 1.00 . B B . 24 PHE HE2 1 1
3 2075 2 2 24 PHE HZ H 5.381 -3.275 3.039 1.00 . B B . 24 PHE HZ 1 1
3 2076 2 2 24 PHE N N 11.035 -4.418 -0.588 1.00 . B B . 24 PHE N 1 1
3 2077 2 2 24 PHE O O 9.448 -5.708 1.771 1.00 . B B . 24 PHE O 1 1
3 2078 2 2 25 PHE C C 11.491 -6.154 5.137 1.00 . B B . 25 PHE C 1 1
3 2079 2 2 25 PHE CA C 11.191 -6.723 3.743 1.00 . B B . 25 PHE CA 1 1
3 2080 2 2 25 PHE CB C 12.071 -7.966 3.446 1.00 . B B . 25 PHE CB 1 1
3 2081 2 2 25 PHE CD1 C 14.236 -7.655 4.739 1.00 . B B . 25 PHE CD1 1 1
3 2082 2 2 25 PHE CD2 C 14.289 -7.366 2.372 1.00 . B B . 25 PHE CD2 1 1
3 2083 2 2 25 PHE CE1 C 15.585 -7.379 4.802 1.00 . B B . 25 PHE CE1 1 1
3 2084 2 2 25 PHE CE2 C 15.637 -7.089 2.432 1.00 . B B . 25 PHE CE2 1 1
3 2085 2 2 25 PHE CG C 13.577 -7.652 3.523 1.00 . B B . 25 PHE CG 1 1
3 2086 2 2 25 PHE CZ C 16.286 -7.096 3.648 1.00 . B B . 25 PHE CZ 1 1
3 2087 2 2 25 PHE H H 12.374 -5.273 2.694 1.00 . B B . 25 PHE H 1 1
3 2088 2 2 25 PHE HA H 10.149 -7.006 3.703 1.00 . B B . 25 PHE HA 1 1
3 2089 2 2 25 PHE HB2 H 11.847 -8.746 4.159 1.00 . B B . 25 PHE HB2 1 1
3 2090 2 2 25 PHE HB3 H 11.851 -8.350 2.460 1.00 . B B . 25 PHE HB3 1 1
3 2091 2 2 25 PHE HD1 H 13.689 -7.868 5.644 1.00 . B B . 25 PHE HD1 1 1
3 2092 2 2 25 PHE HD2 H 13.787 -7.356 1.416 1.00 . B B . 25 PHE HD2 1 1
3 2093 2 2 25 PHE HE1 H 16.098 -7.394 5.751 1.00 . B B . 25 PHE HE1 1 1
3 2094 2 2 25 PHE HE2 H 16.188 -6.868 1.530 1.00 . B B . 25 PHE HE2 1 1
3 2095 2 2 25 PHE HZ H 17.346 -6.876 3.700 1.00 . B B . 25 PHE HZ 1 1
3 2096 2 2 25 PHE N N 11.478 -5.677 2.716 1.00 . B B . 25 PHE N 1 1
3 2097 2 2 25 PHE O O 11.799 -4.992 5.316 1.00 . B B . 25 PHE O 1 1
4 2098 1 1 1 GLY C C 1.782 -9.733 2.239 1.00 . A A . 1 GLY C 1 1
4 2099 1 1 1 GLY CA C 1.169 -11.014 2.839 1.00 . A A . 1 GLY CA 1 1
4 2100 1 1 1 GLY H1 H 2.286 -12.044 1.415 1.00 . A A . 1 GLY H1 1 1
4 2101 1 1 1 GLY H2 H 2.091 -12.877 2.880 1.00 . A A . 1 GLY H2 1 1
4 2102 1 1 1 GLY H3 H 0.794 -12.764 1.793 1.00 . A A . 1 GLY H3 1 1
4 2103 1 1 1 GLY HA2 H 0.093 -10.959 2.771 1.00 . A A . 1 GLY HA2 1 1
4 2104 1 1 1 GLY HA3 H 1.442 -11.069 3.885 1.00 . A A . 1 GLY HA3 1 1
4 2105 1 1 1 GLY N N 1.622 -12.268 2.179 1.00 . A A . 1 GLY N 1 1
4 2106 1 1 1 GLY O O 2.881 -9.703 1.725 1.00 . A A . 1 GLY O 1 1
4 2107 1 1 2 ILE C C 2.670 -6.806 1.628 1.00 . A A . 2 ILE C 1 1
4 2108 1 1 2 ILE CA C 1.230 -7.304 1.908 1.00 . A A . 2 ILE CA 1 1
4 2109 1 1 2 ILE CB C 0.536 -6.400 2.984 1.00 . A A . 2 ILE CB 1 1
4 2110 1 1 2 ILE CD1 C 0.532 -5.914 5.503 1.00 . A A . 2 ILE CD1 1 1
4 2111 1 1 2 ILE CG1 C 1.225 -6.660 4.366 1.00 . A A . 2 ILE CG1 1 1
4 2112 1 1 2 ILE CG2 C -0.985 -6.783 3.060 1.00 . A A . 2 ILE CG2 1 1
4 2113 1 1 2 ILE H H 0.134 -8.868 2.805 1.00 . A A . 2 ILE H 1 1
4 2114 1 1 2 ILE HA H 0.690 -7.188 0.992 1.00 . A A . 2 ILE HA 1 1
4 2115 1 1 2 ILE HB H 0.647 -5.352 2.751 1.00 . A A . 2 ILE HB 1 1
4 2116 1 1 2 ILE HD11 H 0.554 -4.851 5.327 1.00 . A A . 2 ILE HD11 1 1
4 2117 1 1 2 ILE HD12 H -0.490 -6.253 5.609 1.00 . A A . 2 ILE HD12 1 1
4 2118 1 1 2 ILE HD13 H 1.055 -6.113 6.424 1.00 . A A . 2 ILE HD13 1 1
4 2119 1 1 2 ILE HG12 H 1.249 -7.718 4.583 1.00 . A A . 2 ILE HG12 1 1
4 2120 1 1 2 ILE HG13 H 2.239 -6.295 4.324 1.00 . A A . 2 ILE HG13 1 1
4 2121 1 1 2 ILE HG21 H -1.442 -6.709 2.084 1.00 . A A . 2 ILE HG21 1 1
4 2122 1 1 2 ILE HG22 H -1.115 -7.799 3.400 1.00 . A A . 2 ILE HG22 1 1
4 2123 1 1 2 ILE HG23 H -1.522 -6.126 3.732 1.00 . A A . 2 ILE HG23 1 1
4 2124 1 1 2 ILE N N 0.990 -8.709 2.364 1.00 . A A . 2 ILE N 1 1
4 2125 1 1 2 ILE O O 2.967 -6.228 0.602 1.00 . A A . 2 ILE O 1 1
4 2126 1 1 3 VAL C C 5.780 -7.275 1.378 1.00 . A A . 3 VAL C 1 1
4 2127 1 1 3 VAL CA C 4.957 -6.670 2.514 1.00 . A A . 3 VAL CA 1 1
4 2128 1 1 3 VAL CB C 5.572 -7.009 3.914 1.00 . A A . 3 VAL CB 1 1
4 2129 1 1 3 VAL CG1 C 5.553 -8.535 4.183 1.00 . A A . 3 VAL CG1 1 1
4 2130 1 1 3 VAL CG2 C 7.026 -6.459 4.034 1.00 . A A . 3 VAL CG2 1 1
4 2131 1 1 3 VAL H H 3.186 -7.575 3.336 1.00 . A A . 3 VAL H 1 1
4 2132 1 1 3 VAL HA H 4.977 -5.602 2.377 1.00 . A A . 3 VAL HA 1 1
4 2133 1 1 3 VAL HB H 4.972 -6.527 4.672 1.00 . A A . 3 VAL HB 1 1
4 2134 1 1 3 VAL HG11 H 4.540 -8.909 4.160 1.00 . A A . 3 VAL HG11 1 1
4 2135 1 1 3 VAL HG12 H 6.133 -9.069 3.444 1.00 . A A . 3 VAL HG12 1 1
4 2136 1 1 3 VAL HG13 H 5.973 -8.737 5.160 1.00 . A A . 3 VAL HG13 1 1
4 2137 1 1 3 VAL HG21 H 7.035 -5.393 3.856 1.00 . A A . 3 VAL HG21 1 1
4 2138 1 1 3 VAL HG22 H 7.423 -6.645 5.022 1.00 . A A . 3 VAL HG22 1 1
4 2139 1 1 3 VAL HG23 H 7.675 -6.920 3.306 1.00 . A A . 3 VAL HG23 1 1
4 2140 1 1 3 VAL N N 3.523 -7.075 2.572 1.00 . A A . 3 VAL N 1 1
4 2141 1 1 3 VAL O O 6.771 -6.685 0.993 1.00 . A A . 3 VAL O 1 1
4 2142 1 1 4 GLU C C 5.718 -8.603 -1.638 1.00 . A A . 4 GLU C 1 1
4 2143 1 1 4 GLU CA C 6.206 -8.976 -0.252 1.00 . A A . 4 GLU CA 1 1
4 2144 1 1 4 GLU CB C 6.237 -10.509 -0.086 1.00 . A A . 4 GLU CB 1 1
4 2145 1 1 4 GLU CD C 4.859 -12.632 -0.140 1.00 . A A . 4 GLU CD 1 1
4 2146 1 1 4 GLU CG C 4.900 -11.146 -0.533 1.00 . A A . 4 GLU CG 1 1
4 2147 1 1 4 GLU H H 4.570 -8.859 1.161 1.00 . A A . 4 GLU H 1 1
4 2148 1 1 4 GLU HA H 7.181 -8.548 -0.167 1.00 . A A . 4 GLU HA 1 1
4 2149 1 1 4 GLU HB2 H 7.061 -10.905 -0.661 1.00 . A A . 4 GLU HB2 1 1
4 2150 1 1 4 GLU HB3 H 6.408 -10.739 0.955 1.00 . A A . 4 GLU HB3 1 1
4 2151 1 1 4 GLU HG2 H 4.078 -10.627 -0.073 1.00 . A A . 4 GLU HG2 1 1
4 2152 1 1 4 GLU HG3 H 4.781 -11.088 -1.606 1.00 . A A . 4 GLU HG3 1 1
4 2153 1 1 4 GLU N N 5.379 -8.404 0.849 1.00 . A A . 4 GLU N 1 1
4 2154 1 1 4 GLU O O 6.192 -9.137 -2.622 1.00 . A A . 4 GLU O 1 1
4 2155 1 1 4 GLU OE1 O 5.783 -13.338 -0.513 1.00 . A A . 4 GLU OE1 1 1
4 2156 1 1 4 GLU OE2 O 3.891 -12.974 0.521 1.00 . A A . 4 GLU OE2 1 1
4 2157 1 1 5 GLN C C 4.799 -5.854 -3.233 1.00 . A A . 5 GLN C 1 1
4 2158 1 1 5 GLN CA C 4.266 -7.272 -3.015 1.00 . A A . 5 GLN CA 1 1
4 2159 1 1 5 GLN CB C 2.725 -7.304 -2.987 1.00 . A A . 5 GLN CB 1 1
4 2160 1 1 5 GLN CD C 0.678 -7.019 -4.447 1.00 . A A . 5 GLN CD 1 1
4 2161 1 1 5 GLN CG C 2.204 -6.930 -4.389 1.00 . A A . 5 GLN CG 1 1
4 2162 1 1 5 GLN H H 4.419 -7.305 -0.852 1.00 . A A . 5 GLN H 1 1
4 2163 1 1 5 GLN HA H 4.667 -7.915 -3.786 1.00 . A A . 5 GLN HA 1 1
4 2164 1 1 5 GLN HB2 H 2.409 -8.313 -2.757 1.00 . A A . 5 GLN HB2 1 1
4 2165 1 1 5 GLN HB3 H 2.343 -6.629 -2.235 1.00 . A A . 5 GLN HB3 1 1
4 2166 1 1 5 GLN HE21 H 0.758 -8.756 -5.381 1.00 . A A . 5 GLN HE21 1 1
4 2167 1 1 5 GLN HE22 H -0.812 -8.179 -5.090 1.00 . A A . 5 GLN HE22 1 1
4 2168 1 1 5 GLN HG2 H 2.496 -5.925 -4.635 1.00 . A A . 5 GLN HG2 1 1
4 2169 1 1 5 GLN HG3 H 2.616 -7.595 -5.134 1.00 . A A . 5 GLN HG3 1 1
4 2170 1 1 5 GLN N N 4.782 -7.697 -1.683 1.00 . A A . 5 GLN N 1 1
4 2171 1 1 5 GLN NE2 N 0.158 -8.070 -5.019 1.00 . A A . 5 GLN NE2 1 1
4 2172 1 1 5 GLN O O 5.266 -5.506 -4.301 1.00 . A A . 5 GLN O 1 1
4 2173 1 1 5 GLN OE1 O -0.043 -6.156 -3.984 1.00 . A A . 5 GLN OE1 1 1
4 2174 1 1 6 CYS C C 6.587 -3.409 -1.659 1.00 . A A . 6 CYS C 1 1
4 2175 1 1 6 CYS CA C 5.175 -3.668 -2.221 1.00 . A A . 6 CYS CA 1 1
4 2176 1 1 6 CYS CB C 4.196 -2.816 -1.443 1.00 . A A . 6 CYS CB 1 1
4 2177 1 1 6 CYS H H 4.302 -5.449 -1.372 1.00 . A A . 6 CYS H 1 1
4 2178 1 1 6 CYS HA H 5.165 -3.324 -3.243 1.00 . A A . 6 CYS HA 1 1
4 2179 1 1 6 CYS HB2 H 4.361 -2.921 -0.384 1.00 . A A . 6 CYS HB2 1 1
4 2180 1 1 6 CYS HB3 H 4.391 -1.803 -1.752 1.00 . A A . 6 CYS HB3 1 1
4 2181 1 1 6 CYS N N 4.704 -5.082 -2.183 1.00 . A A . 6 CYS N 1 1
4 2182 1 1 6 CYS O O 7.025 -2.279 -1.747 1.00 . A A . 6 CYS O 1 1
4 2183 1 1 6 CYS SG S 2.432 -3.069 -1.735 1.00 . A A . 6 CYS SG 1 1
4 2184 1 1 7 CYS C C 9.560 -5.164 -1.137 1.00 . A A . 7 CYS C 1 1
4 2185 1 1 7 CYS CA C 8.652 -4.094 -0.574 1.00 . A A . 7 CYS CA 1 1
4 2186 1 1 7 CYS CB C 8.624 -4.099 0.966 1.00 . A A . 7 CYS CB 1 1
4 2187 1 1 7 CYS H H 6.973 -5.316 -1.045 1.00 . A A . 7 CYS H 1 1
4 2188 1 1 7 CYS HA H 9.011 -3.143 -0.939 1.00 . A A . 7 CYS HA 1 1
4 2189 1 1 7 CYS HB2 H 8.093 -3.213 1.263 1.00 . A A . 7 CYS HB2 1 1
4 2190 1 1 7 CYS HB3 H 8.117 -4.936 1.399 1.00 . A A . 7 CYS HB3 1 1
4 2191 1 1 7 CYS N N 7.284 -4.382 -1.111 1.00 . A A . 7 CYS N 1 1
4 2192 1 1 7 CYS O O 10.733 -4.933 -1.332 1.00 . A A . 7 CYS O 1 1
4 2193 1 1 7 CYS SG S 10.264 -4.012 1.728 1.00 . A A . 7 CYS SG 1 1
4 2194 1 1 8 THR C C 9.399 -7.339 -3.450 1.00 . A A . 8 THR C 1 1
4 2195 1 1 8 THR CA C 9.791 -7.437 -1.960 1.00 . A A . 8 THR CA 1 1
4 2196 1 1 8 THR CB C 9.327 -8.770 -1.389 1.00 . A A . 8 THR CB 1 1
4 2197 1 1 8 THR CG2 C 10.325 -9.848 -1.751 1.00 . A A . 8 THR CG2 1 1
4 2198 1 1 8 THR H H 8.044 -6.452 -1.193 1.00 . A A . 8 THR H 1 1
4 2199 1 1 8 THR HA H 10.834 -7.239 -1.824 1.00 . A A . 8 THR HA 1 1
4 2200 1 1 8 THR HB H 8.329 -9.022 -1.713 1.00 . A A . 8 THR HB 1 1
4 2201 1 1 8 THR HG1 H 9.604 -9.507 0.386 1.00 . A A . 8 THR HG1 1 1
4 2202 1 1 8 THR HG21 H 10.418 -9.938 -2.825 1.00 . A A . 8 THR HG21 1 1
4 2203 1 1 8 THR HG22 H 11.292 -9.617 -1.327 1.00 . A A . 8 THR HG22 1 1
4 2204 1 1 8 THR HG23 H 9.992 -10.797 -1.360 1.00 . A A . 8 THR HG23 1 1
4 2205 1 1 8 THR N N 8.994 -6.317 -1.388 1.00 . A A . 8 THR N 1 1
4 2206 1 1 8 THR O O 9.036 -8.313 -4.079 1.00 . A A . 8 THR O 1 1
4 2207 1 1 8 THR OG1 O 9.421 -8.638 0.025 1.00 . A A . 8 THR OG1 1 1
4 2208 1 1 9 SER C C 8.351 -4.393 -5.066 1.00 . A A . 9 SER C 1 1
4 2209 1 1 9 SER CA C 9.218 -5.636 -5.303 1.00 . A A . 9 SER CA 1 1
4 2210 1 1 9 SER CB C 8.378 -6.655 -6.141 1.00 . A A . 9 SER CB 1 1
4 2211 1 1 9 SER H H 9.849 -5.439 -3.285 1.00 . A A . 9 SER H 1 1
4 2212 1 1 9 SER HA H 10.128 -5.357 -5.812 1.00 . A A . 9 SER HA 1 1
4 2213 1 1 9 SER HB2 H 8.075 -6.222 -7.084 1.00 . A A . 9 SER HB2 1 1
4 2214 1 1 9 SER HB3 H 8.916 -7.567 -6.327 1.00 . A A . 9 SER HB3 1 1
4 2215 1 1 9 SER HG H 6.445 -6.864 -5.945 1.00 . A A . 9 SER HG 1 1
4 2216 1 1 9 SER N N 9.522 -6.117 -3.914 1.00 . A A . 9 SER N 1 1
4 2217 1 1 9 SER O O 8.171 -3.970 -3.939 1.00 . A A . 9 SER O 1 1
4 2218 1 1 9 SER OG O 7.215 -6.942 -5.375 1.00 . A A . 9 SER OG 1 1
4 2219 1 1 10 ILE C C 5.597 -3.183 -6.390 1.00 . A A . 10 ILE C 1 1
4 2220 1 1 10 ILE CA C 6.982 -2.641 -6.022 1.00 . A A . 10 ILE CA 1 1
4 2221 1 1 10 ILE CB C 7.372 -1.520 -7.047 1.00 . A A . 10 ILE CB 1 1
4 2222 1 1 10 ILE CD1 C 9.691 -2.251 -7.860 1.00 . A A . 10 ILE CD1 1 1
4 2223 1 1 10 ILE CG1 C 8.886 -1.181 -7.094 1.00 . A A . 10 ILE CG1 1 1
4 2224 1 1 10 ILE CG2 C 6.642 -0.243 -6.642 1.00 . A A . 10 ILE CG2 1 1
4 2225 1 1 10 ILE H H 8.033 -4.213 -7.015 1.00 . A A . 10 ILE H 1 1
4 2226 1 1 10 ILE HA H 6.971 -2.266 -5.007 1.00 . A A . 10 ILE HA 1 1
4 2227 1 1 10 ILE HB H 7.016 -1.741 -8.036 1.00 . A A . 10 ILE HB 1 1
4 2228 1 1 10 ILE HD11 H 9.315 -2.344 -8.869 1.00 . A A . 10 ILE HD11 1 1
4 2229 1 1 10 ILE HD12 H 10.722 -1.939 -7.911 1.00 . A A . 10 ILE HD12 1 1
4 2230 1 1 10 ILE HD13 H 9.667 -3.218 -7.389 1.00 . A A . 10 ILE HD13 1 1
4 2231 1 1 10 ILE HG12 H 9.032 -0.233 -7.594 1.00 . A A . 10 ILE HG12 1 1
4 2232 1 1 10 ILE HG13 H 9.264 -1.083 -6.090 1.00 . A A . 10 ILE HG13 1 1
4 2233 1 1 10 ILE HG21 H 5.579 -0.421 -6.664 1.00 . A A . 10 ILE HG21 1 1
4 2234 1 1 10 ILE HG22 H 6.926 0.083 -5.655 1.00 . A A . 10 ILE HG22 1 1
4 2235 1 1 10 ILE HG23 H 6.874 0.537 -7.348 1.00 . A A . 10 ILE HG23 1 1
4 2236 1 1 10 ILE N N 7.845 -3.841 -6.133 1.00 . A A . 10 ILE N 1 1
4 2237 1 1 10 ILE O O 5.459 -4.076 -7.204 1.00 . A A . 10 ILE O 1 1
4 2238 1 1 11 CYS C C 2.527 -1.804 -6.703 1.00 . A A . 11 CYS C 1 1
4 2239 1 1 11 CYS CA C 3.189 -3.009 -6.006 1.00 . A A . 11 CYS CA 1 1
4 2240 1 1 11 CYS CB C 2.557 -3.340 -4.621 1.00 . A A . 11 CYS CB 1 1
4 2241 1 1 11 CYS H H 4.836 -1.900 -5.130 1.00 . A A . 11 CYS H 1 1
4 2242 1 1 11 CYS HA H 3.139 -3.874 -6.647 1.00 . A A . 11 CYS HA 1 1
4 2243 1 1 11 CYS HB2 H 1.726 -4.015 -4.671 1.00 . A A . 11 CYS HB2 1 1
4 2244 1 1 11 CYS HB3 H 3.308 -3.923 -4.115 1.00 . A A . 11 CYS HB3 1 1
4 2245 1 1 11 CYS N N 4.611 -2.606 -5.766 1.00 . A A . 11 CYS N 1 1
4 2246 1 1 11 CYS O O 3.101 -0.732 -6.704 1.00 . A A . 11 CYS O 1 1
4 2247 1 1 11 CYS SG S 2.139 -2.036 -3.445 1.00 . A A . 11 CYS SG 1 1
4 2248 1 1 12 SER C C -0.401 -0.183 -7.096 1.00 . A A . 12 SER C 1 1
4 2249 1 1 12 SER CA C 0.681 -0.830 -7.967 1.00 . A A . 12 SER CA 1 1
4 2250 1 1 12 SER CB C 0.064 -1.339 -9.315 1.00 . A A . 12 SER CB 1 1
4 2251 1 1 12 SER H H 0.938 -2.858 -7.241 1.00 . A A . 12 SER H 1 1
4 2252 1 1 12 SER HA H 1.409 -0.064 -8.194 1.00 . A A . 12 SER HA 1 1
4 2253 1 1 12 SER HB2 H -0.188 -0.502 -9.950 1.00 . A A . 12 SER HB2 1 1
4 2254 1 1 12 SER HB3 H 0.754 -1.980 -9.847 1.00 . A A . 12 SER HB3 1 1
4 2255 1 1 12 SER HG H -1.308 -2.016 -8.078 1.00 . A A . 12 SER HG 1 1
4 2256 1 1 12 SER N N 1.358 -1.977 -7.272 1.00 . A A . 12 SER N 1 1
4 2257 1 1 12 SER O O -0.453 -0.410 -5.905 1.00 . A A . 12 SER O 1 1
4 2258 1 1 12 SER OG O -1.117 -2.068 -9.016 1.00 . A A . 12 SER OG 1 1
4 2259 1 1 13 LEU C C -3.691 0.555 -7.104 1.00 . A A . 13 LEU C 1 1
4 2260 1 1 13 LEU CA C -2.350 1.325 -7.075 1.00 . A A . 13 LEU CA 1 1
4 2261 1 1 13 LEU CB C -2.404 2.681 -7.802 1.00 . A A . 13 LEU CB 1 1
4 2262 1 1 13 LEU CD1 C -3.519 3.885 -5.866 1.00 . A A . 13 LEU CD1 1 1
4 2263 1 1 13 LEU CD2 C -3.500 4.912 -8.163 1.00 . A A . 13 LEU CD2 1 1
4 2264 1 1 13 LEU CG C -3.582 3.587 -7.380 1.00 . A A . 13 LEU CG 1 1
4 2265 1 1 13 LEU H H -1.111 0.703 -8.709 1.00 . A A . 13 LEU H 1 1
4 2266 1 1 13 LEU HA H -2.081 1.490 -6.044 1.00 . A A . 13 LEU HA 1 1
4 2267 1 1 13 LEU HB2 H -1.473 3.188 -7.597 1.00 . A A . 13 LEU HB2 1 1
4 2268 1 1 13 LEU HB3 H -2.473 2.511 -8.866 1.00 . A A . 13 LEU HB3 1 1
4 2269 1 1 13 LEU HD11 H -2.583 4.367 -5.621 1.00 . A A . 13 LEU HD11 1 1
4 2270 1 1 13 LEU HD12 H -4.320 4.554 -5.598 1.00 . A A . 13 LEU HD12 1 1
4 2271 1 1 13 LEU HD13 H -3.625 2.972 -5.295 1.00 . A A . 13 LEU HD13 1 1
4 2272 1 1 13 LEU HD21 H -2.560 5.411 -7.973 1.00 . A A . 13 LEU HD21 1 1
4 2273 1 1 13 LEU HD22 H -3.572 4.721 -9.225 1.00 . A A . 13 LEU HD22 1 1
4 2274 1 1 13 LEU HD23 H -4.302 5.575 -7.874 1.00 . A A . 13 LEU HD23 1 1
4 2275 1 1 13 LEU HG H -4.504 3.086 -7.637 1.00 . A A . 13 LEU HG 1 1
4 2276 1 1 13 LEU N N -1.230 0.594 -7.743 1.00 . A A . 13 LEU N 1 1
4 2277 1 1 13 LEU O O -4.683 1.018 -6.579 1.00 . A A . 13 LEU O 1 1
4 2278 1 1 14 TYR C C -4.454 -2.649 -6.935 1.00 . A A . 14 TYR C 1 1
4 2279 1 1 14 TYR CA C -4.843 -1.513 -7.856 1.00 . A A . 14 TYR CA 1 1
4 2280 1 1 14 TYR CB C -4.986 -2.079 -9.279 1.00 . A A . 14 TYR CB 1 1
4 2281 1 1 14 TYR CD1 C -7.515 -2.221 -9.017 1.00 . A A . 14 TYR CD1 1 1
4 2282 1 1 14 TYR CD2 C -6.361 -4.159 -9.789 1.00 . A A . 14 TYR CD2 1 1
4 2283 1 1 14 TYR CE1 C -8.712 -2.904 -9.089 1.00 . A A . 14 TYR CE1 1 1
4 2284 1 1 14 TYR CE2 C -7.561 -4.839 -9.861 1.00 . A A . 14 TYR CE2 1 1
4 2285 1 1 14 TYR CG C -6.325 -2.843 -9.366 1.00 . A A . 14 TYR CG 1 1
4 2286 1 1 14 TYR CZ C -8.741 -4.214 -9.510 1.00 . A A . 14 TYR CZ 1 1
4 2287 1 1 14 TYR H H -2.811 -0.899 -8.090 1.00 . A A . 14 TYR H 1 1
4 2288 1 1 14 TYR HA H -5.747 -1.040 -7.487 1.00 . A A . 14 TYR HA 1 1
4 2289 1 1 14 TYR HB2 H -4.967 -1.287 -10.004 1.00 . A A . 14 TYR HB2 1 1
4 2290 1 1 14 TYR HB3 H -4.174 -2.760 -9.498 1.00 . A A . 14 TYR HB3 1 1
4 2291 1 1 14 TYR HD1 H -7.505 -1.196 -8.682 1.00 . A A . 14 TYR HD1 1 1
4 2292 1 1 14 TYR HD2 H -5.444 -4.670 -10.060 1.00 . A A . 14 TYR HD2 1 1
4 2293 1 1 14 TYR HE1 H -9.634 -2.413 -8.811 1.00 . A A . 14 TYR HE1 1 1
4 2294 1 1 14 TYR HE2 H -7.575 -5.865 -10.193 1.00 . A A . 14 TYR HE2 1 1
4 2295 1 1 14 TYR HH H -9.850 -5.672 -9.008 1.00 . A A . 14 TYR HH 1 1
4 2296 1 1 14 TYR N N -3.657 -0.601 -7.716 1.00 . A A . 14 TYR N 1 1
4 2297 1 1 14 TYR O O -5.216 -3.132 -6.120 1.00 . A A . 14 TYR O 1 1
4 2298 1 1 14 TYR OH O -9.940 -4.896 -9.568 1.00 . A A . 14 TYR OH 1 1
4 2299 1 1 15 GLN C C -2.594 -3.619 -4.874 1.00 . A A . 15 GLN C 1 1
4 2300 1 1 15 GLN CA C -2.647 -4.134 -6.317 1.00 . A A . 15 GLN CA 1 1
4 2301 1 1 15 GLN CB C -1.246 -4.481 -6.916 1.00 . A A . 15 GLN CB 1 1
4 2302 1 1 15 GLN CD C -2.217 -6.463 -8.219 1.00 . A A . 15 GLN CD 1 1
4 2303 1 1 15 GLN CG C -1.460 -5.125 -8.325 1.00 . A A . 15 GLN CG 1 1
4 2304 1 1 15 GLN H H -2.670 -2.609 -7.810 1.00 . A A . 15 GLN H 1 1
4 2305 1 1 15 GLN HA H -3.321 -4.972 -6.348 1.00 . A A . 15 GLN HA 1 1
4 2306 1 1 15 GLN HB2 H -0.658 -3.582 -7.013 1.00 . A A . 15 GLN HB2 1 1
4 2307 1 1 15 GLN HB3 H -0.725 -5.163 -6.263 1.00 . A A . 15 GLN HB3 1 1
4 2308 1 1 15 GLN HE21 H -1.312 -7.032 -6.542 1.00 . A A . 15 GLN HE21 1 1
4 2309 1 1 15 GLN HE22 H -2.475 -8.113 -7.150 1.00 . A A . 15 GLN HE22 1 1
4 2310 1 1 15 GLN HG2 H -2.031 -4.469 -8.961 1.00 . A A . 15 GLN HG2 1 1
4 2311 1 1 15 GLN HG3 H -0.516 -5.314 -8.810 1.00 . A A . 15 GLN HG3 1 1
4 2312 1 1 15 GLN N N -3.223 -3.040 -7.125 1.00 . A A . 15 GLN N 1 1
4 2313 1 1 15 GLN NE2 N -1.980 -7.268 -7.218 1.00 . A A . 15 GLN NE2 1 1
4 2314 1 1 15 GLN O O -2.638 -4.417 -3.972 1.00 . A A . 15 GLN O 1 1
4 2315 1 1 15 GLN OE1 O -3.034 -6.791 -9.056 1.00 . A A . 15 GLN OE1 1 1
4 2316 1 1 16 LEU C C -3.837 -1.058 -3.086 1.00 . A A . 16 LEU C 1 1
4 2317 1 1 16 LEU CA C -2.465 -1.758 -3.288 1.00 . A A . 16 LEU CA 1 1
4 2318 1 1 16 LEU CB C -1.319 -0.715 -3.146 1.00 . A A . 16 LEU CB 1 1
4 2319 1 1 16 LEU CD1 C -0.371 -1.462 -0.883 1.00 . A A . 16 LEU CD1 1 1
4 2320 1 1 16 LEU CD2 C -0.330 0.982 -1.471 1.00 . A A . 16 LEU CD2 1 1
4 2321 1 1 16 LEU CG C -1.119 -0.346 -1.627 1.00 . A A . 16 LEU CG 1 1
4 2322 1 1 16 LEU H H -2.461 -1.739 -5.466 1.00 . A A . 16 LEU H 1 1
4 2323 1 1 16 LEU HA H -2.393 -2.556 -2.556 1.00 . A A . 16 LEU HA 1 1
4 2324 1 1 16 LEU HB2 H -0.408 -1.138 -3.546 1.00 . A A . 16 LEU HB2 1 1
4 2325 1 1 16 LEU HB3 H -1.577 0.173 -3.707 1.00 . A A . 16 LEU HB3 1 1
4 2326 1 1 16 LEU HD11 H -0.895 -2.401 -0.959 1.00 . A A . 16 LEU HD11 1 1
4 2327 1 1 16 LEU HD12 H 0.605 -1.576 -1.318 1.00 . A A . 16 LEU HD12 1 1
4 2328 1 1 16 LEU HD13 H -0.254 -1.213 0.163 1.00 . A A . 16 LEU HD13 1 1
4 2329 1 1 16 LEU HD21 H 0.655 0.912 -1.907 1.00 . A A . 16 LEU HD21 1 1
4 2330 1 1 16 LEU HD22 H -0.864 1.807 -1.928 1.00 . A A . 16 LEU HD22 1 1
4 2331 1 1 16 LEU HD23 H -0.213 1.182 -0.416 1.00 . A A . 16 LEU HD23 1 1
4 2332 1 1 16 LEU HG H -2.071 -0.225 -1.138 1.00 . A A . 16 LEU HG 1 1
4 2333 1 1 16 LEU N N -2.502 -2.325 -4.684 1.00 . A A . 16 LEU N 1 1
4 2334 1 1 16 LEU O O -3.974 -0.107 -2.340 1.00 . A A . 16 LEU O 1 1
4 2335 1 1 17 GLU C C -7.001 -2.016 -2.851 1.00 . A A . 17 GLU C 1 1
4 2336 1 1 17 GLU CA C -6.223 -1.014 -3.691 1.00 . A A . 17 GLU CA 1 1
4 2337 1 1 17 GLU CB C -6.826 -0.933 -5.092 1.00 . A A . 17 GLU CB 1 1
4 2338 1 1 17 GLU CD C -8.809 -0.191 -6.484 1.00 . A A . 17 GLU CD 1 1
4 2339 1 1 17 GLU CG C -8.142 -0.155 -5.101 1.00 . A A . 17 GLU CG 1 1
4 2340 1 1 17 GLU H H -4.638 -2.327 -4.367 1.00 . A A . 17 GLU H 1 1
4 2341 1 1 17 GLU HA H -6.213 -0.055 -3.192 1.00 . A A . 17 GLU HA 1 1
4 2342 1 1 17 GLU HB2 H -6.101 -0.460 -5.720 1.00 . A A . 17 GLU HB2 1 1
4 2343 1 1 17 GLU HB3 H -7.027 -1.926 -5.461 1.00 . A A . 17 GLU HB3 1 1
4 2344 1 1 17 GLU HG2 H -8.810 -0.566 -4.369 1.00 . A A . 17 GLU HG2 1 1
4 2345 1 1 17 GLU HG3 H -7.944 0.880 -4.877 1.00 . A A . 17 GLU HG3 1 1
4 2346 1 1 17 GLU N N -4.827 -1.568 -3.774 1.00 . A A . 17 GLU N 1 1
4 2347 1 1 17 GLU O O -7.739 -1.664 -1.952 1.00 . A A . 17 GLU O 1 1
4 2348 1 1 17 GLU OE1 O -8.365 0.576 -7.326 1.00 . A A . 17 GLU OE1 1 1
4 2349 1 1 17 GLU OE2 O -9.724 -0.990 -6.614 1.00 . A A . 17 GLU OE2 1 1
4 2350 1 1 18 ASN C C -6.636 -4.856 -1.275 1.00 . A A . 18 ASN C 1 1
4 2351 1 1 18 ASN CA C -7.438 -4.406 -2.520 1.00 . A A . 18 ASN CA 1 1
4 2352 1 1 18 ASN CB C -7.553 -5.577 -3.546 1.00 . A A . 18 ASN CB 1 1
4 2353 1 1 18 ASN CG C -6.178 -5.997 -4.106 1.00 . A A . 18 ASN CG 1 1
4 2354 1 1 18 ASN H H -6.170 -3.401 -3.961 1.00 . A A . 18 ASN H 1 1
4 2355 1 1 18 ASN HA H -8.431 -4.102 -2.212 1.00 . A A . 18 ASN HA 1 1
4 2356 1 1 18 ASN HB2 H -8.006 -6.434 -3.070 1.00 . A A . 18 ASN HB2 1 1
4 2357 1 1 18 ASN HB3 H -8.180 -5.288 -4.377 1.00 . A A . 18 ASN HB3 1 1
4 2358 1 1 18 ASN HD21 H -5.177 -4.470 -3.317 1.00 . A A . 18 ASN HD21 1 1
4 2359 1 1 18 ASN HD22 H -4.253 -5.564 -4.223 1.00 . A A . 18 ASN HD22 1 1
4 2360 1 1 18 ASN N N -6.781 -3.253 -3.208 1.00 . A A . 18 ASN N 1 1
4 2361 1 1 18 ASN ND2 N -5.117 -5.283 -3.860 1.00 . A A . 18 ASN ND2 1 1
4 2362 1 1 18 ASN O O -6.390 -6.030 -1.073 1.00 . A A . 18 ASN O 1 1
4 2363 1 1 18 ASN OD1 O -6.060 -6.998 -4.784 1.00 . A A . 18 ASN OD1 1 1
4 2364 1 1 19 TYR C C -6.430 -3.916 1.940 1.00 . A A . 19 TYR C 1 1
4 2365 1 1 19 TYR CA C -5.480 -4.177 0.779 1.00 . A A . 19 TYR CA 1 1
4 2366 1 1 19 TYR CB C -4.226 -3.240 0.828 1.00 . A A . 19 TYR CB 1 1
4 2367 1 1 19 TYR CD1 C -3.124 -4.637 -0.995 1.00 . A A . 19 TYR CD1 1 1
4 2368 1 1 19 TYR CD2 C -1.855 -4.113 0.943 1.00 . A A . 19 TYR CD2 1 1
4 2369 1 1 19 TYR CE1 C -2.058 -5.354 -1.496 1.00 . A A . 19 TYR CE1 1 1
4 2370 1 1 19 TYR CE2 C -0.791 -4.831 0.428 1.00 . A A . 19 TYR CE2 1 1
4 2371 1 1 19 TYR CG C -3.034 -4.011 0.231 1.00 . A A . 19 TYR CG 1 1
4 2372 1 1 19 TYR CZ C -0.889 -5.453 -0.789 1.00 . A A . 19 TYR CZ 1 1
4 2373 1 1 19 TYR H H -6.488 -2.966 -0.693 1.00 . A A . 19 TYR H 1 1
4 2374 1 1 19 TYR HA H -5.178 -5.216 0.797 1.00 . A A . 19 TYR HA 1 1
4 2375 1 1 19 TYR HB2 H -4.395 -2.335 0.270 1.00 . A A . 19 TYR HB2 1 1
4 2376 1 1 19 TYR HB3 H -3.996 -2.972 1.854 1.00 . A A . 19 TYR HB3 1 1
4 2377 1 1 19 TYR HD1 H -4.024 -4.555 -1.579 1.00 . A A . 19 TYR HD1 1 1
4 2378 1 1 19 TYR HD2 H -1.773 -3.629 1.904 1.00 . A A . 19 TYR HD2 1 1
4 2379 1 1 19 TYR HE1 H -2.130 -5.861 -2.444 1.00 . A A . 19 TYR HE1 1 1
4 2380 1 1 19 TYR HE2 H 0.131 -4.916 0.970 1.00 . A A . 19 TYR HE2 1 1
4 2381 1 1 19 TYR HH H 0.968 -5.635 -1.183 1.00 . A A . 19 TYR HH 1 1
4 2382 1 1 19 TYR N N -6.258 -3.893 -0.471 1.00 . A A . 19 TYR N 1 1
4 2383 1 1 19 TYR O O -6.733 -4.829 2.686 1.00 . A A . 19 TYR O 1 1
4 2384 1 1 19 TYR OH O 0.175 -6.167 -1.296 1.00 . A A . 19 TYR OH 1 1
4 2385 1 1 20 CYS C C -9.150 -3.061 2.893 1.00 . A A . 20 CYS C 1 1
4 2386 1 1 20 CYS CA C -7.820 -2.351 3.171 1.00 . A A . 20 CYS CA 1 1
4 2387 1 1 20 CYS CB C -8.021 -0.857 3.185 1.00 . A A . 20 CYS CB 1 1
4 2388 1 1 20 CYS H H -6.580 -1.979 1.457 1.00 . A A . 20 CYS H 1 1
4 2389 1 1 20 CYS HA H -7.418 -2.689 4.114 1.00 . A A . 20 CYS HA 1 1
4 2390 1 1 20 CYS HB2 H -8.967 -0.680 3.660 1.00 . A A . 20 CYS HB2 1 1
4 2391 1 1 20 CYS HB3 H -7.258 -0.395 3.788 1.00 . A A . 20 CYS HB3 1 1
4 2392 1 1 20 CYS N N -6.872 -2.690 2.069 1.00 . A A . 20 CYS N 1 1
4 2393 1 1 20 CYS O O -9.494 -3.999 3.584 1.00 . A A . 20 CYS O 1 1
4 2394 1 1 20 CYS SG S -8.099 0.001 1.594 1.00 . A A . 20 CYS SG 1 1
4 2395 1 1 21 ASN C C -10.979 -3.906 0.173 1.00 . A A . 21 ASN C 1 1
4 2396 1 1 21 ASN CA C -11.163 -3.199 1.520 1.00 . A A . 21 ASN CA 1 1
4 2397 1 1 21 ASN CB C -12.228 -2.079 1.413 1.00 . A A . 21 ASN CB 1 1
4 2398 1 1 21 ASN CG C -11.744 -1.020 0.404 1.00 . A A . 21 ASN CG 1 1
4 2399 1 1 21 ASN H H -9.521 -1.809 1.377 1.00 . A A . 21 ASN H 1 1
4 2400 1 1 21 ASN HA H -11.461 -3.937 2.248 1.00 . A A . 21 ASN HA 1 1
4 2401 1 1 21 ASN HB2 H -13.202 -2.452 1.117 1.00 . A A . 21 ASN HB2 1 1
4 2402 1 1 21 ASN HB3 H -12.329 -1.602 2.379 1.00 . A A . 21 ASN HB3 1 1
4 2403 1 1 21 ASN HD21 H -12.935 -1.634 -1.069 1.00 . A A . 21 ASN HD21 1 1
4 2404 1 1 21 ASN HD22 H -11.921 -0.328 -1.448 1.00 . A A . 21 ASN HD22 1 1
4 2405 1 1 21 ASN N N -9.850 -2.586 1.892 1.00 . A A . 21 ASN N 1 1
4 2406 1 1 21 ASN ND2 N -12.243 -0.993 -0.803 1.00 . A A . 21 ASN ND2 1 1
4 2407 1 1 21 ASN O O -10.200 -4.827 0.021 1.00 . A A . 21 ASN O 1 1
4 2408 1 1 21 ASN OD1 O -10.892 -0.208 0.706 1.00 . A A . 21 ASN OD1 1 1
4 2409 2 2 1 PHE C C 2.558 6.288 -11.074 1.00 . B B . 1 PHE C 1 1
4 2410 2 2 1 PHE CA C 2.084 7.708 -11.455 1.00 . B B . 1 PHE CA 1 1
4 2411 2 2 1 PHE CB C 2.318 8.692 -10.284 1.00 . B B . 1 PHE CB 1 1
4 2412 2 2 1 PHE CD1 C 1.911 7.285 -8.210 1.00 . B B . 1 PHE CD1 1 1
4 2413 2 2 1 PHE CD2 C 0.260 8.891 -8.806 1.00 . B B . 1 PHE CD2 1 1
4 2414 2 2 1 PHE CE1 C 1.161 6.901 -7.123 1.00 . B B . 1 PHE CE1 1 1
4 2415 2 2 1 PHE CE2 C -0.498 8.507 -7.717 1.00 . B B . 1 PHE CE2 1 1
4 2416 2 2 1 PHE CG C 1.475 8.281 -9.064 1.00 . B B . 1 PHE CG 1 1
4 2417 2 2 1 PHE CZ C -0.048 7.511 -6.871 1.00 . B B . 1 PHE CZ 1 1
4 2418 2 2 1 PHE H1 H 0.214 6.771 -11.673 1.00 . B B . 1 PHE H1 1 1
4 2419 2 2 1 PHE H2 H 0.141 8.388 -11.171 1.00 . B B . 1 PHE H2 1 1
4 2420 2 2 1 PHE H3 H 0.505 8.015 -12.786 1.00 . B B . 1 PHE H3 1 1
4 2421 2 2 1 PHE HA H 2.632 8.035 -12.325 1.00 . B B . 1 PHE HA 1 1
4 2422 2 2 1 PHE HB2 H 3.361 8.674 -10.004 1.00 . B B . 1 PHE HB2 1 1
4 2423 2 2 1 PHE HB3 H 2.046 9.696 -10.587 1.00 . B B . 1 PHE HB3 1 1
4 2424 2 2 1 PHE HD1 H 2.853 6.800 -8.394 1.00 . B B . 1 PHE HD1 1 1
4 2425 2 2 1 PHE HD2 H -0.103 9.669 -9.460 1.00 . B B . 1 PHE HD2 1 1
4 2426 2 2 1 PHE HE1 H 1.529 6.116 -6.478 1.00 . B B . 1 PHE HE1 1 1
4 2427 2 2 1 PHE HE2 H -1.447 8.985 -7.529 1.00 . B B . 1 PHE HE2 1 1
4 2428 2 2 1 PHE HZ H -0.636 7.214 -6.017 1.00 . B B . 1 PHE HZ 1 1
4 2429 2 2 1 PHE N N 0.627 7.717 -11.797 1.00 . B B . 1 PHE N 1 1
4 2430 2 2 1 PHE O O 1.775 5.358 -11.123 1.00 . B B . 1 PHE O 1 1
4 2431 2 2 2 VAL C C 4.759 4.791 -8.839 1.00 . B B . 2 VAL C 1 1
4 2432 2 2 2 VAL CA C 4.362 4.817 -10.325 1.00 . B B . 2 VAL CA 1 1
4 2433 2 2 2 VAL CB C 5.584 4.507 -11.244 1.00 . B B . 2 VAL CB 1 1
4 2434 2 2 2 VAL CG1 C 5.173 4.753 -12.715 1.00 . B B . 2 VAL CG1 1 1
4 2435 2 2 2 VAL CG2 C 6.787 5.387 -10.890 1.00 . B B . 2 VAL CG2 1 1
4 2436 2 2 2 VAL H H 4.422 6.918 -10.670 1.00 . B B . 2 VAL H 1 1
4 2437 2 2 2 VAL HA H 3.608 4.058 -10.480 1.00 . B B . 2 VAL HA 1 1
4 2438 2 2 2 VAL HB H 5.863 3.470 -11.126 1.00 . B B . 2 VAL HB 1 1
4 2439 2 2 2 VAL HG11 H 4.317 4.138 -12.968 1.00 . B B . 2 VAL HG11 1 1
4 2440 2 2 2 VAL HG12 H 4.910 5.792 -12.851 1.00 . B B . 2 VAL HG12 1 1
4 2441 2 2 2 VAL HG13 H 5.990 4.523 -13.381 1.00 . B B . 2 VAL HG13 1 1
4 2442 2 2 2 VAL HG21 H 6.525 6.431 -10.987 1.00 . B B . 2 VAL HG21 1 1
4 2443 2 2 2 VAL HG22 H 7.099 5.202 -9.875 1.00 . B B . 2 VAL HG22 1 1
4 2444 2 2 2 VAL HG23 H 7.609 5.155 -11.551 1.00 . B B . 2 VAL HG23 1 1
4 2445 2 2 2 VAL N N 3.815 6.155 -10.706 1.00 . B B . 2 VAL N 1 1
4 2446 2 2 2 VAL O O 4.803 5.793 -8.152 1.00 . B B . 2 VAL O 1 1
4 2447 2 2 3 ASN C C 6.966 3.051 -6.757 1.00 . B B . 3 ASN C 1 1
4 2448 2 2 3 ASN CA C 5.454 3.288 -7.012 1.00 . B B . 3 ASN CA 1 1
4 2449 2 2 3 ASN CB C 4.605 2.058 -6.632 1.00 . B B . 3 ASN CB 1 1
4 2450 2 2 3 ASN CG C 3.093 2.359 -6.658 1.00 . B B . 3 ASN CG 1 1
4 2451 2 2 3 ASN H H 5.002 2.883 -9.084 1.00 . B B . 3 ASN H 1 1
4 2452 2 2 3 ASN HA H 5.140 4.106 -6.378 1.00 . B B . 3 ASN HA 1 1
4 2453 2 2 3 ASN HB2 H 4.776 1.314 -7.397 1.00 . B B . 3 ASN HB2 1 1
4 2454 2 2 3 ASN HB3 H 4.877 1.656 -5.666 1.00 . B B . 3 ASN HB3 1 1
4 2455 2 2 3 ASN HD21 H 2.797 1.644 -4.830 1.00 . B B . 3 ASN HD21 1 1
4 2456 2 2 3 ASN HD22 H 1.410 2.232 -5.617 1.00 . B B . 3 ASN HD22 1 1
4 2457 2 2 3 ASN N N 5.054 3.596 -8.420 1.00 . B B . 3 ASN N 1 1
4 2458 2 2 3 ASN ND2 N 2.374 2.052 -5.614 1.00 . B B . 3 ASN ND2 1 1
4 2459 2 2 3 ASN O O 7.782 3.086 -7.657 1.00 . B B . 3 ASN O 1 1
4 2460 2 2 3 ASN OD1 O 2.552 2.866 -7.621 1.00 . B B . 3 ASN OD1 1 1
4 2461 2 2 4 GLN C C 8.443 1.425 -3.906 1.00 . B B . 4 GLN C 1 1
4 2462 2 2 4 GLN CA C 8.617 2.559 -4.939 1.00 . B B . 4 GLN CA 1 1
4 2463 2 2 4 GLN CB C 9.121 3.877 -4.270 1.00 . B B . 4 GLN CB 1 1
4 2464 2 2 4 GLN CD C 10.716 4.926 -2.595 1.00 . B B . 4 GLN CD 1 1
4 2465 2 2 4 GLN CG C 10.432 3.679 -3.444 1.00 . B B . 4 GLN CG 1 1
4 2466 2 2 4 GLN H H 6.512 2.802 -4.861 1.00 . B B . 4 GLN H 1 1
4 2467 2 2 4 GLN HA H 9.277 2.238 -5.733 1.00 . B B . 4 GLN HA 1 1
4 2468 2 2 4 GLN HB2 H 9.345 4.588 -5.050 1.00 . B B . 4 GLN HB2 1 1
4 2469 2 2 4 GLN HB3 H 8.355 4.286 -3.628 1.00 . B B . 4 GLN HB3 1 1
4 2470 2 2 4 GLN HE21 H 10.797 3.893 -0.901 1.00 . B B . 4 GLN HE21 1 1
4 2471 2 2 4 GLN HE22 H 11.056 5.565 -0.744 1.00 . B B . 4 GLN HE22 1 1
4 2472 2 2 4 GLN HG2 H 10.341 2.848 -2.766 1.00 . B B . 4 GLN HG2 1 1
4 2473 2 2 4 GLN HG3 H 11.274 3.513 -4.099 1.00 . B B . 4 GLN HG3 1 1
4 2474 2 2 4 GLN N N 7.249 2.819 -5.497 1.00 . B B . 4 GLN N 1 1
4 2475 2 2 4 GLN NE2 N 10.869 4.783 -1.305 1.00 . B B . 4 GLN NE2 1 1
4 2476 2 2 4 GLN O O 7.325 1.083 -3.560 1.00 . B B . 4 GLN O 1 1
4 2477 2 2 4 GLN OE1 O 10.805 6.030 -3.093 1.00 . B B . 4 GLN OE1 1 1
4 2478 2 2 5 HIS C C 9.005 0.398 -1.073 1.00 . B B . 5 HIS C 1 1
4 2479 2 2 5 HIS CA C 9.410 -0.217 -2.420 1.00 . B B . 5 HIS CA 1 1
4 2480 2 2 5 HIS CB C 10.743 -0.958 -2.207 1.00 . B B . 5 HIS CB 1 1
4 2481 2 2 5 HIS CD2 C 11.372 -1.391 -4.746 1.00 . B B . 5 HIS CD2 1 1
4 2482 2 2 5 HIS CE1 C 11.616 -3.444 -4.632 1.00 . B B . 5 HIS CE1 1 1
4 2483 2 2 5 HIS CG C 11.132 -1.767 -3.441 1.00 . B B . 5 HIS CG 1 1
4 2484 2 2 5 HIS H H 10.405 1.198 -3.745 1.00 . B B . 5 HIS H 1 1
4 2485 2 2 5 HIS HA H 8.655 -0.916 -2.748 1.00 . B B . 5 HIS HA 1 1
4 2486 2 2 5 HIS HB2 H 11.533 -0.260 -1.984 1.00 . B B . 5 HIS HB2 1 1
4 2487 2 2 5 HIS HB3 H 10.653 -1.648 -1.380 1.00 . B B . 5 HIS HB3 1 1
4 2488 2 2 5 HIS HD1 H 11.212 -3.630 -2.663 1.00 . B B . 5 HIS HD1 1 1
4 2489 2 2 5 HIS HD2 H 11.324 -0.380 -5.115 1.00 . B B . 5 HIS HD2 1 1
4 2490 2 2 5 HIS HE1 H 11.808 -4.472 -4.897 1.00 . B B . 5 HIS HE1 1 1
4 2491 2 2 5 HIS N N 9.534 0.879 -3.431 1.00 . B B . 5 HIS N 1 1
4 2492 2 2 5 HIS ND1 N 11.302 -3.048 -3.442 1.00 . B B . 5 HIS ND1 1 1
4 2493 2 2 5 HIS NE2 N 11.672 -2.447 -5.477 1.00 . B B . 5 HIS NE2 1 1
4 2494 2 2 5 HIS O O 9.176 1.579 -0.836 1.00 . B B . 5 HIS O 1 1
4 2495 2 2 6 LEU C C 8.709 -1.051 2.132 1.00 . B B . 6 LEU C 1 1
4 2496 2 2 6 LEU CA C 8.006 -0.132 1.110 1.00 . B B . 6 LEU CA 1 1
4 2497 2 2 6 LEU CB C 6.430 -0.295 1.061 1.00 . B B . 6 LEU CB 1 1
4 2498 2 2 6 LEU CD1 C 4.281 0.535 -0.023 1.00 . B B . 6 LEU CD1 1 1
4 2499 2 2 6 LEU CD2 C 5.975 2.162 0.731 1.00 . B B . 6 LEU CD2 1 1
4 2500 2 2 6 LEU CG C 5.800 0.765 0.114 1.00 . B B . 6 LEU CG 1 1
4 2501 2 2 6 LEU H H 8.400 -1.394 -0.553 1.00 . B B . 6 LEU H 1 1
4 2502 2 2 6 LEU HA H 8.266 0.873 1.375 1.00 . B B . 6 LEU HA 1 1
4 2503 2 2 6 LEU HB2 H 6.179 -1.280 0.706 1.00 . B B . 6 LEU HB2 1 1
4 2504 2 2 6 LEU HB3 H 5.989 -0.163 2.034 1.00 . B B . 6 LEU HB3 1 1
4 2505 2 2 6 LEU HD11 H 3.807 0.572 0.947 1.00 . B B . 6 LEU HD11 1 1
4 2506 2 2 6 LEU HD12 H 3.854 1.292 -0.671 1.00 . B B . 6 LEU HD12 1 1
4 2507 2 2 6 LEU HD13 H 4.064 -0.424 -0.447 1.00 . B B . 6 LEU HD13 1 1
4 2508 2 2 6 LEU HD21 H 7.021 2.389 0.868 1.00 . B B . 6 LEU HD21 1 1
4 2509 2 2 6 LEU HD22 H 5.553 2.898 0.064 1.00 . B B . 6 LEU HD22 1 1
4 2510 2 2 6 LEU HD23 H 5.482 2.213 1.683 1.00 . B B . 6 LEU HD23 1 1
4 2511 2 2 6 LEU HG H 6.254 0.725 -0.869 1.00 . B B . 6 LEU HG 1 1
4 2512 2 2 6 LEU N N 8.484 -0.470 -0.253 1.00 . B B . 6 LEU N 1 1
4 2513 2 2 6 LEU O O 9.868 -1.375 1.970 1.00 . B B . 6 LEU O 1 1
4 2514 2 2 7 CYS C C 7.901 -1.468 5.616 1.00 . B B . 7 CYS C 1 1
4 2515 2 2 7 CYS CA C 8.167 -2.253 4.328 1.00 . B B . 7 CYS CA 1 1
4 2516 2 2 7 CYS CB C 9.634 -2.812 4.435 1.00 . B B . 7 CYS CB 1 1
4 2517 2 2 7 CYS H H 7.041 -1.008 3.031 1.00 . B B . 7 CYS H 1 1
4 2518 2 2 7 CYS HA H 7.483 -3.092 4.281 1.00 . B B . 7 CYS HA 1 1
4 2519 2 2 7 CYS HB2 H 10.358 -2.114 4.038 1.00 . B B . 7 CYS HB2 1 1
4 2520 2 2 7 CYS HB3 H 9.871 -2.942 5.480 1.00 . B B . 7 CYS HB3 1 1
4 2521 2 2 7 CYS N N 7.927 -1.390 3.119 1.00 . B B . 7 CYS N 1 1
4 2522 2 2 7 CYS O O 8.220 -0.304 5.746 1.00 . B B . 7 CYS O 1 1
4 2523 2 2 7 CYS SG S 9.945 -4.427 3.674 1.00 . B B . 7 CYS SG 1 1
4 2524 2 2 8 GLY C C 7.262 -0.286 8.331 1.00 . B B . 8 GLY C 1 1
4 2525 2 2 8 GLY CA C 6.903 -1.695 7.881 1.00 . B B . 8 GLY CA 1 1
4 2526 2 2 8 GLY H H 7.068 -3.117 6.292 1.00 . B B . 8 GLY H 1 1
4 2527 2 2 8 GLY HA2 H 5.838 -1.833 7.998 1.00 . B B . 8 GLY HA2 1 1
4 2528 2 2 8 GLY HA3 H 7.393 -2.334 8.578 1.00 . B B . 8 GLY HA3 1 1
4 2529 2 2 8 GLY N N 7.292 -2.187 6.520 1.00 . B B . 8 GLY N 1 1
4 2530 2 2 8 GLY O O 8.388 -0.050 8.722 1.00 . B B . 8 GLY O 1 1
4 2531 2 2 9 SER C C 6.109 2.823 7.348 1.00 . B B . 9 SER C 1 1
4 2532 2 2 9 SER CA C 6.258 2.009 8.605 1.00 . B B . 9 SER CA 1 1
4 2533 2 2 9 SER CB C 7.570 2.465 9.357 1.00 . B B . 9 SER CB 1 1
4 2534 2 2 9 SER H H 5.418 0.195 7.891 1.00 . B B . 9 SER H 1 1
4 2535 2 2 9 SER HA H 5.372 2.170 9.189 1.00 . B B . 9 SER HA 1 1
4 2536 2 2 9 SER HB2 H 7.443 3.470 9.739 1.00 . B B . 9 SER HB2 1 1
4 2537 2 2 9 SER HB3 H 7.791 1.796 10.180 1.00 . B B . 9 SER HB3 1 1
4 2538 2 2 9 SER HG H 9.343 3.010 8.812 1.00 . B B . 9 SER HG 1 1
4 2539 2 2 9 SER N N 6.263 0.555 8.240 1.00 . B B . 9 SER N 1 1
4 2540 2 2 9 SER O O 5.428 3.832 7.350 1.00 . B B . 9 SER O 1 1
4 2541 2 2 9 SER OG O 8.651 2.462 8.432 1.00 . B B . 9 SER OG 1 1
4 2542 2 2 10 HIS C C 5.460 2.442 4.342 1.00 . B B . 10 HIS C 1 1
4 2543 2 2 10 HIS CA C 6.640 3.111 5.012 1.00 . B B . 10 HIS CA 1 1
4 2544 2 2 10 HIS CB C 7.803 2.935 4.086 1.00 . B B . 10 HIS CB 1 1
4 2545 2 2 10 HIS CD2 C 10.250 3.149 5.077 1.00 . B B . 10 HIS CD2 1 1
4 2546 2 2 10 HIS CE1 C 10.375 5.219 5.143 1.00 . B B . 10 HIS CE1 1 1
4 2547 2 2 10 HIS CG C 9.052 3.657 4.601 1.00 . B B . 10 HIS CG 1 1
4 2548 2 2 10 HIS H H 7.274 1.524 6.396 1.00 . B B . 10 HIS H 1 1
4 2549 2 2 10 HIS HA H 6.430 4.158 5.193 1.00 . B B . 10 HIS HA 1 1
4 2550 2 2 10 HIS HB2 H 8.027 1.893 3.907 1.00 . B B . 10 HIS HB2 1 1
4 2551 2 2 10 HIS HB3 H 7.466 3.421 3.180 1.00 . B B . 10 HIS HB3 1 1
4 2552 2 2 10 HIS HD1 H 8.533 5.613 4.421 1.00 . B B . 10 HIS HD1 1 1
4 2553 2 2 10 HIS HD2 H 10.486 2.097 5.166 1.00 . B B . 10 HIS HD2 1 1
4 2554 2 2 10 HIS HE1 H 10.744 6.225 5.292 1.00 . B B . 10 HIS HE1 1 1
4 2555 2 2 10 HIS N N 6.749 2.358 6.308 1.00 . B B . 10 HIS N 1 1
4 2556 2 2 10 HIS ND1 N 9.200 4.943 4.672 1.00 . B B . 10 HIS ND1 1 1
4 2557 2 2 10 HIS NE2 N 11.063 4.135 5.410 1.00 . B B . 10 HIS NE2 1 1
4 2558 2 2 10 HIS O O 4.725 3.055 3.600 1.00 . B B . 10 HIS O 1 1
4 2559 2 2 11 LEU C C 2.960 1.041 4.546 1.00 . B B . 11 LEU C 1 1
4 2560 2 2 11 LEU CA C 4.213 0.366 4.069 1.00 . B B . 11 LEU CA 1 1
4 2561 2 2 11 LEU CB C 4.163 -1.018 4.651 1.00 . B B . 11 LEU CB 1 1
4 2562 2 2 11 LEU CD1 C 4.620 -3.397 4.505 1.00 . B B . 11 LEU CD1 1 1
4 2563 2 2 11 LEU CD2 C 3.689 -2.146 2.511 1.00 . B B . 11 LEU CD2 1 1
4 2564 2 2 11 LEU CG C 4.645 -2.068 3.728 1.00 . B B . 11 LEU CG 1 1
4 2565 2 2 11 LEU H H 5.988 0.737 5.207 1.00 . B B . 11 LEU H 1 1
4 2566 2 2 11 LEU HA H 4.254 0.385 2.994 1.00 . B B . 11 LEU HA 1 1
4 2567 2 2 11 LEU HB2 H 4.868 -0.982 5.463 1.00 . B B . 11 LEU HB2 1 1
4 2568 2 2 11 LEU HB3 H 3.180 -1.288 5.018 1.00 . B B . 11 LEU HB3 1 1
4 2569 2 2 11 LEU HD11 H 5.264 -3.341 5.371 1.00 . B B . 11 LEU HD11 1 1
4 2570 2 2 11 LEU HD12 H 3.618 -3.639 4.826 1.00 . B B . 11 LEU HD12 1 1
4 2571 2 2 11 LEU HD13 H 4.980 -4.190 3.872 1.00 . B B . 11 LEU HD13 1 1
4 2572 2 2 11 LEU HD21 H 2.686 -2.367 2.836 1.00 . B B . 11 LEU HD21 1 1
4 2573 2 2 11 LEU HD22 H 3.666 -1.231 1.952 1.00 . B B . 11 LEU HD22 1 1
4 2574 2 2 11 LEU HD23 H 4.020 -2.933 1.849 1.00 . B B . 11 LEU HD23 1 1
4 2575 2 2 11 LEU HG H 5.634 -1.786 3.459 1.00 . B B . 11 LEU HG 1 1
4 2576 2 2 11 LEU N N 5.333 1.171 4.622 1.00 . B B . 11 LEU N 1 1
4 2577 2 2 11 LEU O O 2.040 1.280 3.800 1.00 . B B . 11 LEU O 1 1
4 2578 2 2 12 VAL C C 1.951 3.486 6.304 1.00 . B B . 12 VAL C 1 1
4 2579 2 2 12 VAL CA C 1.937 1.966 6.552 1.00 . B B . 12 VAL CA 1 1
4 2580 2 2 12 VAL CB C 2.117 1.573 8.045 1.00 . B B . 12 VAL CB 1 1
4 2581 2 2 12 VAL CG1 C 0.858 1.956 8.856 1.00 . B B . 12 VAL CG1 1 1
4 2582 2 2 12 VAL CG2 C 2.252 0.030 8.148 1.00 . B B . 12 VAL CG2 1 1
4 2583 2 2 12 VAL H H 3.864 1.067 6.283 1.00 . B B . 12 VAL H 1 1
4 2584 2 2 12 VAL HA H 1.015 1.533 6.230 1.00 . B B . 12 VAL HA 1 1
4 2585 2 2 12 VAL HB H 2.994 2.053 8.451 1.00 . B B . 12 VAL HB 1 1
4 2586 2 2 12 VAL HG11 H 0.003 1.437 8.449 1.00 . B B . 12 VAL HG11 1 1
4 2587 2 2 12 VAL HG12 H 0.985 1.651 9.883 1.00 . B B . 12 VAL HG12 1 1
4 2588 2 2 12 VAL HG13 H 0.661 3.014 8.827 1.00 . B B . 12 VAL HG13 1 1
4 2589 2 2 12 VAL HG21 H 1.380 -0.450 7.728 1.00 . B B . 12 VAL HG21 1 1
4 2590 2 2 12 VAL HG22 H 3.121 -0.328 7.614 1.00 . B B . 12 VAL HG22 1 1
4 2591 2 2 12 VAL HG23 H 2.341 -0.265 9.186 1.00 . B B . 12 VAL HG23 1 1
4 2592 2 2 12 VAL N N 3.038 1.310 5.820 1.00 . B B . 12 VAL N 1 1
4 2593 2 2 12 VAL O O 1.216 4.228 6.924 1.00 . B B . 12 VAL O 1 1
4 2594 2 2 13 GLU C C 2.319 5.368 3.613 1.00 . B B . 13 GLU C 1 1
4 2595 2 2 13 GLU CA C 2.926 5.347 5.013 1.00 . B B . 13 GLU CA 1 1
4 2596 2 2 13 GLU CB C 4.403 5.781 4.930 1.00 . B B . 13 GLU CB 1 1
4 2597 2 2 13 GLU CD C 5.914 7.590 3.999 1.00 . B B . 13 GLU CD 1 1
4 2598 2 2 13 GLU CG C 4.536 7.299 4.633 1.00 . B B . 13 GLU CG 1 1
4 2599 2 2 13 GLU H H 3.383 3.298 4.890 1.00 . B B . 13 GLU H 1 1
4 2600 2 2 13 GLU HA H 2.313 5.950 5.656 1.00 . B B . 13 GLU HA 1 1
4 2601 2 2 13 GLU HB2 H 4.890 5.553 5.863 1.00 . B B . 13 GLU HB2 1 1
4 2602 2 2 13 GLU HB3 H 4.896 5.240 4.142 1.00 . B B . 13 GLU HB3 1 1
4 2603 2 2 13 GLU HG2 H 3.756 7.630 3.962 1.00 . B B . 13 GLU HG2 1 1
4 2604 2 2 13 GLU HG3 H 4.471 7.855 5.552 1.00 . B B . 13 GLU HG3 1 1
4 2605 2 2 13 GLU N N 2.794 3.911 5.388 1.00 . B B . 13 GLU N 1 1
4 2606 2 2 13 GLU O O 1.827 6.383 3.164 1.00 . B B . 13 GLU O 1 1
4 2607 2 2 13 GLU OE1 O 6.904 7.169 4.580 1.00 . B B . 13 GLU OE1 1 1
4 2608 2 2 13 GLU OE2 O 5.895 8.224 2.954 1.00 . B B . 13 GLU OE2 1 1
4 2609 2 2 14 ALA C C 0.475 3.419 1.728 1.00 . B B . 14 ALA C 1 1
4 2610 2 2 14 ALA CA C 1.842 4.088 1.611 1.00 . B B . 14 ALA CA 1 1
4 2611 2 2 14 ALA CB C 2.795 3.242 0.790 1.00 . B B . 14 ALA CB 1 1
4 2612 2 2 14 ALA H H 2.787 3.426 3.385 1.00 . B B . 14 ALA H 1 1
4 2613 2 2 14 ALA HA H 1.734 5.068 1.198 1.00 . B B . 14 ALA HA 1 1
4 2614 2 2 14 ALA HB1 H 3.769 3.704 0.752 1.00 . B B . 14 ALA HB1 1 1
4 2615 2 2 14 ALA HB2 H 2.871 2.271 1.248 1.00 . B B . 14 ALA HB2 1 1
4 2616 2 2 14 ALA HB3 H 2.418 3.135 -0.217 1.00 . B B . 14 ALA HB3 1 1
4 2617 2 2 14 ALA N N 2.383 4.223 2.972 1.00 . B B . 14 ALA N 1 1
4 2618 2 2 14 ALA O O -0.306 3.451 0.802 1.00 . B B . 14 ALA O 1 1
4 2619 2 2 15 LEU C C -1.974 3.210 3.788 1.00 . B B . 15 LEU C 1 1
4 2620 2 2 15 LEU CA C -1.066 2.150 3.143 1.00 . B B . 15 LEU CA 1 1
4 2621 2 2 15 LEU CB C -0.737 0.948 4.049 1.00 . B B . 15 LEU CB 1 1
4 2622 2 2 15 LEU CD1 C -3.067 -0.105 3.742 1.00 . B B . 15 LEU CD1 1 1
4 2623 2 2 15 LEU CD2 C -1.365 -1.162 5.229 1.00 . B B . 15 LEU CD2 1 1
4 2624 2 2 15 LEU CG C -1.916 0.204 4.729 1.00 . B B . 15 LEU CG 1 1
4 2625 2 2 15 LEU H H 0.913 2.851 3.586 1.00 . B B . 15 LEU H 1 1
4 2626 2 2 15 LEU HA H -1.474 1.811 2.215 1.00 . B B . 15 LEU HA 1 1
4 2627 2 2 15 LEU HB2 H -0.139 0.255 3.477 1.00 . B B . 15 LEU HB2 1 1
4 2628 2 2 15 LEU HB3 H -0.138 1.346 4.831 1.00 . B B . 15 LEU HB3 1 1
4 2629 2 2 15 LEU HD11 H -3.425 0.808 3.303 1.00 . B B . 15 LEU HD11 1 1
4 2630 2 2 15 LEU HD12 H -2.751 -0.763 2.946 1.00 . B B . 15 LEU HD12 1 1
4 2631 2 2 15 LEU HD13 H -3.884 -0.577 4.268 1.00 . B B . 15 LEU HD13 1 1
4 2632 2 2 15 LEU HD21 H -0.544 -0.998 5.912 1.00 . B B . 15 LEU HD21 1 1
4 2633 2 2 15 LEU HD22 H -2.119 -1.741 5.743 1.00 . B B . 15 LEU HD22 1 1
4 2634 2 2 15 LEU HD23 H -0.998 -1.741 4.394 1.00 . B B . 15 LEU HD23 1 1
4 2635 2 2 15 LEU HG H -2.247 0.782 5.580 1.00 . B B . 15 LEU HG 1 1
4 2636 2 2 15 LEU N N 0.230 2.838 2.877 1.00 . B B . 15 LEU N 1 1
4 2637 2 2 15 LEU O O -3.177 3.164 3.645 1.00 . B B . 15 LEU O 1 1
4 2638 2 2 16 TYR C C -2.498 6.297 4.074 1.00 . B B . 16 TYR C 1 1
4 2639 2 2 16 TYR CA C -2.119 5.259 5.144 1.00 . B B . 16 TYR CA 1 1
4 2640 2 2 16 TYR CB C -1.217 5.929 6.211 1.00 . B B . 16 TYR CB 1 1
4 2641 2 2 16 TYR CD1 C -1.490 8.413 5.915 1.00 . B B . 16 TYR CD1 1 1
4 2642 2 2 16 TYR CD2 C -2.682 7.399 7.712 1.00 . B B . 16 TYR CD2 1 1
4 2643 2 2 16 TYR CE1 C -2.011 9.641 6.250 1.00 . B B . 16 TYR CE1 1 1
4 2644 2 2 16 TYR CE2 C -3.206 8.634 8.051 1.00 . B B . 16 TYR CE2 1 1
4 2645 2 2 16 TYR CG C -1.818 7.281 6.638 1.00 . B B . 16 TYR CG 1 1
4 2646 2 2 16 TYR CZ C -2.874 9.761 7.322 1.00 . B B . 16 TYR CZ 1 1
4 2647 2 2 16 TYR H H -0.381 4.121 4.521 1.00 . B B . 16 TYR H 1 1
4 2648 2 2 16 TYR HA H -3.024 4.874 5.588 1.00 . B B . 16 TYR HA 1 1
4 2649 2 2 16 TYR HB2 H -1.138 5.306 7.089 1.00 . B B . 16 TYR HB2 1 1
4 2650 2 2 16 TYR HB3 H -0.227 6.098 5.815 1.00 . B B . 16 TYR HB3 1 1
4 2651 2 2 16 TYR HD1 H -0.824 8.337 5.068 1.00 . B B . 16 TYR HD1 1 1
4 2652 2 2 16 TYR HD2 H -2.951 6.523 8.284 1.00 . B B . 16 TYR HD2 1 1
4 2653 2 2 16 TYR HE1 H -1.743 10.511 5.669 1.00 . B B . 16 TYR HE1 1 1
4 2654 2 2 16 TYR HE2 H -3.880 8.723 8.890 1.00 . B B . 16 TYR HE2 1 1
4 2655 2 2 16 TYR HH H -2.978 11.660 7.117 1.00 . B B . 16 TYR HH 1 1
4 2656 2 2 16 TYR N N -1.362 4.149 4.466 1.00 . B B . 16 TYR N 1 1
4 2657 2 2 16 TYR O O -3.476 7.007 4.199 1.00 . B B . 16 TYR O 1 1
4 2658 2 2 16 TYR OH O -3.401 10.992 7.661 1.00 . B B . 16 TYR OH 1 1
4 2659 2 2 17 LEU C C -2.784 6.666 0.836 1.00 . B B . 17 LEU C 1 1
4 2660 2 2 17 LEU CA C -1.895 7.287 1.920 1.00 . B B . 17 LEU CA 1 1
4 2661 2 2 17 LEU CB C -0.513 7.600 1.385 1.00 . B B . 17 LEU CB 1 1
4 2662 2 2 17 LEU CD1 C -0.861 10.112 1.212 1.00 . B B . 17 LEU CD1 1 1
4 2663 2 2 17 LEU CD2 C 1.044 8.987 0.015 1.00 . B B . 17 LEU CD2 1 1
4 2664 2 2 17 LEU CG C -0.436 8.831 0.447 1.00 . B B . 17 LEU CG 1 1
4 2665 2 2 17 LEU H H -0.929 5.722 3.027 1.00 . B B . 17 LEU H 1 1
4 2666 2 2 17 LEU HA H -2.380 8.176 2.293 1.00 . B B . 17 LEU HA 1 1
4 2667 2 2 17 LEU HB2 H 0.149 7.773 2.224 1.00 . B B . 17 LEU HB2 1 1
4 2668 2 2 17 LEU HB3 H -0.209 6.727 0.821 1.00 . B B . 17 LEU HB3 1 1
4 2669 2 2 17 LEU HD11 H -0.233 10.240 2.088 1.00 . B B . 17 LEU HD11 1 1
4 2670 2 2 17 LEU HD12 H -0.767 10.978 0.568 1.00 . B B . 17 LEU HD12 1 1
4 2671 2 2 17 LEU HD13 H -1.889 10.051 1.536 1.00 . B B . 17 LEU HD13 1 1
4 2672 2 2 17 LEU HD21 H 1.656 9.108 0.897 1.00 . B B . 17 LEU HD21 1 1
4 2673 2 2 17 LEU HD22 H 1.379 8.107 -0.512 1.00 . B B . 17 LEU HD22 1 1
4 2674 2 2 17 LEU HD23 H 1.175 9.842 -0.630 1.00 . B B . 17 LEU HD23 1 1
4 2675 2 2 17 LEU HG H -1.058 8.690 -0.428 1.00 . B B . 17 LEU HG 1 1
4 2676 2 2 17 LEU N N -1.692 6.336 3.052 1.00 . B B . 17 LEU N 1 1
4 2677 2 2 17 LEU O O -3.237 7.374 -0.043 1.00 . B B . 17 LEU O 1 1
4 2678 2 2 18 VAL C C -5.244 4.285 0.450 1.00 . B B . 18 VAL C 1 1
4 2679 2 2 18 VAL CA C -3.864 4.691 -0.099 1.00 . B B . 18 VAL CA 1 1
4 2680 2 2 18 VAL CB C -3.087 3.449 -0.594 1.00 . B B . 18 VAL CB 1 1
4 2681 2 2 18 VAL CG1 C -3.258 2.254 0.345 1.00 . B B . 18 VAL CG1 1 1
4 2682 2 2 18 VAL CG2 C -3.493 3.054 -2.027 1.00 . B B . 18 VAL CG2 1 1
4 2683 2 2 18 VAL H H -2.622 4.858 1.659 1.00 . B B . 18 VAL H 1 1
4 2684 2 2 18 VAL HA H -3.992 5.381 -0.911 1.00 . B B . 18 VAL HA 1 1
4 2685 2 2 18 VAL HB H -2.052 3.714 -0.544 1.00 . B B . 18 VAL HB 1 1
4 2686 2 2 18 VAL HG11 H -2.996 2.568 1.340 1.00 . B B . 18 VAL HG11 1 1
4 2687 2 2 18 VAL HG12 H -4.285 1.926 0.339 1.00 . B B . 18 VAL HG12 1 1
4 2688 2 2 18 VAL HG13 H -2.627 1.434 0.043 1.00 . B B . 18 VAL HG13 1 1
4 2689 2 2 18 VAL HG21 H -4.551 2.846 -2.060 1.00 . B B . 18 VAL HG21 1 1
4 2690 2 2 18 VAL HG22 H -3.269 3.851 -2.722 1.00 . B B . 18 VAL HG22 1 1
4 2691 2 2 18 VAL HG23 H -2.957 2.168 -2.335 1.00 . B B . 18 VAL HG23 1 1
4 2692 2 2 18 VAL N N -3.012 5.377 0.924 1.00 . B B . 18 VAL N 1 1
4 2693 2 2 18 VAL O O -6.258 4.403 -0.207 1.00 . B B . 18 VAL O 1 1
4 2694 2 2 19 CYS C C -6.448 4.203 3.666 1.00 . B B . 19 CYS C 1 1
4 2695 2 2 19 CYS CA C -6.376 3.338 2.429 1.00 . B B . 19 CYS CA 1 1
4 2696 2 2 19 CYS CB C -6.157 1.873 2.777 1.00 . B B . 19 CYS CB 1 1
4 2697 2 2 19 CYS H H -4.319 3.786 2.107 1.00 . B B . 19 CYS H 1 1
4 2698 2 2 19 CYS HA H -7.290 3.433 1.881 1.00 . B B . 19 CYS HA 1 1
4 2699 2 2 19 CYS HB2 H -5.197 1.737 3.238 1.00 . B B . 19 CYS HB2 1 1
4 2700 2 2 19 CYS HB3 H -6.932 1.607 3.474 1.00 . B B . 19 CYS HB3 1 1
4 2701 2 2 19 CYS N N -5.191 3.814 1.665 1.00 . B B . 19 CYS N 1 1
4 2702 2 2 19 CYS O O -6.541 3.738 4.785 1.00 . B B . 19 CYS O 1 1
4 2703 2 2 19 CYS SG S -6.204 0.665 1.432 1.00 . B B . 19 CYS SG 1 1
4 2704 2 2 20 GLY C C -7.855 7.086 4.494 1.00 . B B . 20 GLY C 1 1
4 2705 2 2 20 GLY CA C -6.462 6.478 4.484 1.00 . B B . 20 GLY CA 1 1
4 2706 2 2 20 GLY H H -6.343 5.768 2.465 1.00 . B B . 20 GLY H 1 1
4 2707 2 2 20 GLY HA2 H -6.206 5.996 5.414 1.00 . B B . 20 GLY HA2 1 1
4 2708 2 2 20 GLY HA3 H -5.759 7.252 4.259 1.00 . B B . 20 GLY HA3 1 1
4 2709 2 2 20 GLY N N -6.409 5.474 3.397 1.00 . B B . 20 GLY N 1 1
4 2710 2 2 20 GLY O O -8.055 8.130 3.908 1.00 . B B . 20 GLY O 1 1
4 2711 2 2 21 GLU C C -10.998 5.574 4.740 1.00 . B B . 21 GLU C 1 1
4 2712 2 2 21 GLU CA C -10.196 6.740 5.339 1.00 . B B . 21 GLU CA 1 1
4 2713 2 2 21 GLU CB C -10.590 8.064 4.582 1.00 . B B . 21 GLU CB 1 1
4 2714 2 2 21 GLU CD C -12.486 8.553 6.212 1.00 . B B . 21 GLU CD 1 1
4 2715 2 2 21 GLU CG C -12.083 8.457 4.729 1.00 . B B . 21 GLU CG 1 1
4 2716 2 2 21 GLU H H -8.415 5.573 5.592 1.00 . B B . 21 GLU H 1 1
4 2717 2 2 21 GLU HA H -10.408 6.812 6.397 1.00 . B B . 21 GLU HA 1 1
4 2718 2 2 21 GLU HB2 H -9.996 8.879 4.969 1.00 . B B . 21 GLU HB2 1 1
4 2719 2 2 21 GLU HB3 H -10.377 7.945 3.531 1.00 . B B . 21 GLU HB3 1 1
4 2720 2 2 21 GLU HG2 H -12.217 9.436 4.285 1.00 . B B . 21 GLU HG2 1 1
4 2721 2 2 21 GLU HG3 H -12.736 7.761 4.219 1.00 . B B . 21 GLU HG3 1 1
4 2722 2 2 21 GLU N N -8.740 6.390 5.165 1.00 . B B . 21 GLU N 1 1
4 2723 2 2 21 GLU O O -12.164 5.413 5.054 1.00 . B B . 21 GLU O 1 1
4 2724 2 2 21 GLU OE1 O -11.895 9.376 6.893 1.00 . B B . 21 GLU OE1 1 1
4 2725 2 2 21 GLU OE2 O -13.366 7.799 6.591 1.00 . B B . 21 GLU OE2 1 1
4 2726 2 2 22 ARG C C -10.440 2.332 3.792 1.00 . B B . 22 ARG C 1 1
4 2727 2 2 22 ARG CA C -11.048 3.623 3.261 1.00 . B B . 22 ARG CA 1 1
4 2728 2 2 22 ARG CB C -10.910 3.651 1.687 1.00 . B B . 22 ARG CB 1 1
4 2729 2 2 22 ARG CD C -12.709 5.484 1.633 1.00 . B B . 22 ARG CD 1 1
4 2730 2 2 22 ARG CG C -11.305 5.049 1.123 1.00 . B B . 22 ARG CG 1 1
4 2731 2 2 22 ARG CZ C -13.877 7.522 1.017 1.00 . B B . 22 ARG CZ 1 1
4 2732 2 2 22 ARG H H -9.406 4.981 3.694 1.00 . B B . 22 ARG H 1 1
4 2733 2 2 22 ARG HA H -12.093 3.619 3.539 1.00 . B B . 22 ARG HA 1 1
4 2734 2 2 22 ARG HB2 H -9.907 3.352 1.386 1.00 . B B . 22 ARG HB2 1 1
4 2735 2 2 22 ARG HB3 H -11.574 2.904 1.269 1.00 . B B . 22 ARG HB3 1 1
4 2736 2 2 22 ARG HD2 H -13.483 5.028 1.031 1.00 . B B . 22 ARG HD2 1 1
4 2737 2 2 22 ARG HD3 H -12.873 5.229 2.665 1.00 . B B . 22 ARG HD3 1 1
4 2738 2 2 22 ARG HE H -12.047 7.518 1.796 1.00 . B B . 22 ARG HE 1 1
4 2739 2 2 22 ARG HG2 H -10.555 5.781 1.383 1.00 . B B . 22 ARG HG2 1 1
4 2740 2 2 22 ARG HG3 H -11.347 4.977 0.045 1.00 . B B . 22 ARG HG3 1 1
4 2741 2 2 22 ARG HH11 H -15.068 6.818 2.468 1.00 . B B . 22 ARG HH11 1 1
4 2742 2 2 22 ARG HH12 H -15.837 7.801 1.267 1.00 . B B . 22 ARG HH12 1 1
4 2743 2 2 22 ARG HH21 H -12.891 8.332 -0.526 1.00 . B B . 22 ARG HH21 1 1
4 2744 2 2 22 ARG HH22 H -14.595 8.653 -0.460 1.00 . B B . 22 ARG HH22 1 1
4 2745 2 2 22 ARG N N -10.349 4.794 3.897 1.00 . B B . 22 ARG N 1 1
4 2746 2 2 22 ARG NE N -12.804 6.963 1.506 1.00 . B B . 22 ARG NE 1 1
4 2747 2 2 22 ARG NH1 N -15.015 7.368 1.633 1.00 . B B . 22 ARG NH1 1 1
4 2748 2 2 22 ARG NH2 N -13.778 8.225 -0.077 1.00 . B B . 22 ARG NH2 1 1
4 2749 2 2 22 ARG O O -9.961 1.498 3.052 1.00 . B B . 22 ARG O 1 1
4 2750 2 2 23 GLY C C -8.742 1.269 6.727 1.00 . B B . 23 GLY C 1 1
4 2751 2 2 23 GLY CA C -9.949 1.038 5.809 1.00 . B B . 23 GLY CA 1 1
4 2752 2 2 23 GLY H H -10.881 2.960 5.613 1.00 . B B . 23 GLY H 1 1
4 2753 2 2 23 GLY HA2 H -10.749 0.655 6.427 1.00 . B B . 23 GLY HA2 1 1
4 2754 2 2 23 GLY HA3 H -9.698 0.276 5.103 1.00 . B B . 23 GLY HA3 1 1
4 2755 2 2 23 GLY N N -10.485 2.231 5.094 1.00 . B B . 23 GLY N 1 1
4 2756 2 2 23 GLY O O -8.220 2.359 6.852 1.00 . B B . 23 GLY O 1 1
4 2757 2 2 24 PHE C C -6.897 1.058 9.256 1.00 . B B . 24 PHE C 1 1
4 2758 2 2 24 PHE CA C -7.275 -0.103 8.286 1.00 . B B . 24 PHE CA 1 1
4 2759 2 2 24 PHE CB C -6.010 -0.543 7.471 1.00 . B B . 24 PHE CB 1 1
4 2760 2 2 24 PHE CD1 C -5.130 1.638 6.395 1.00 . B B . 24 PHE CD1 1 1
4 2761 2 2 24 PHE CD2 C -3.947 0.637 8.214 1.00 . B B . 24 PHE CD2 1 1
4 2762 2 2 24 PHE CE1 C -4.197 2.644 6.369 1.00 . B B . 24 PHE CE1 1 1
4 2763 2 2 24 PHE CE2 C -3.017 1.649 8.178 1.00 . B B . 24 PHE CE2 1 1
4 2764 2 2 24 PHE CG C -5.009 0.618 7.329 1.00 . B B . 24 PHE CG 1 1
4 2765 2 2 24 PHE CZ C -3.142 2.657 7.252 1.00 . B B . 24 PHE CZ 1 1
4 2766 2 2 24 PHE H H -8.928 -0.641 7.069 1.00 . B B . 24 PHE H 1 1
4 2767 2 2 24 PHE HA H -7.563 -0.946 8.897 1.00 . B B . 24 PHE HA 1 1
4 2768 2 2 24 PHE HB2 H -5.514 -1.360 7.976 1.00 . B B . 24 PHE HB2 1 1
4 2769 2 2 24 PHE HB3 H -6.296 -0.874 6.482 1.00 . B B . 24 PHE HB3 1 1
4 2770 2 2 24 PHE HD1 H -5.939 1.667 5.672 1.00 . B B . 24 PHE HD1 1 1
4 2771 2 2 24 PHE HD2 H -3.850 -0.157 8.942 1.00 . B B . 24 PHE HD2 1 1
4 2772 2 2 24 PHE HE1 H -4.305 3.434 5.648 1.00 . B B . 24 PHE HE1 1 1
4 2773 2 2 24 PHE HE2 H -2.196 1.648 8.880 1.00 . B B . 24 PHE HE2 1 1
4 2774 2 2 24 PHE HZ H -2.410 3.453 7.216 1.00 . B B . 24 PHE HZ 1 1
4 2775 2 2 24 PHE N N -8.392 0.143 7.309 1.00 . B B . 24 PHE N 1 1
4 2776 2 2 24 PHE O O -6.776 2.210 8.886 1.00 . B B . 24 PHE O 1 1
4 2777 2 2 25 PHE C C -5.155 1.085 12.349 1.00 . B B . 25 PHE C 1 1
4 2778 2 2 25 PHE CA C -6.351 1.650 11.577 1.00 . B B . 25 PHE CA 1 1
4 2779 2 2 25 PHE CB C -7.576 1.840 12.513 1.00 . B B . 25 PHE CB 1 1
4 2780 2 2 25 PHE CD1 C -9.452 1.843 10.777 1.00 . B B . 25 PHE CD1 1 1
4 2781 2 2 25 PHE CD2 C -9.067 3.830 12.029 1.00 . B B . 25 PHE CD2 1 1
4 2782 2 2 25 PHE CE1 C -10.478 2.467 10.099 1.00 . B B . 25 PHE CE1 1 1
4 2783 2 2 25 PHE CE2 C -10.093 4.457 11.351 1.00 . B B . 25 PHE CE2 1 1
4 2784 2 2 25 PHE CG C -8.734 2.519 11.750 1.00 . B B . 25 PHE CG 1 1
4 2785 2 2 25 PHE CZ C -10.800 3.776 10.386 1.00 . B B . 25 PHE CZ 1 1
4 2786 2 2 25 PHE H H -6.833 -0.261 10.721 1.00 . B B . 25 PHE H 1 1
4 2787 2 2 25 PHE HA H -6.056 2.597 11.142 1.00 . B B . 25 PHE HA 1 1
4 2788 2 2 25 PHE HB2 H -7.918 0.881 12.879 1.00 . B B . 25 PHE HB2 1 1
4 2789 2 2 25 PHE HB3 H -7.305 2.451 13.358 1.00 . B B . 25 PHE HB3 1 1
4 2790 2 2 25 PHE HD1 H -9.211 0.818 10.540 1.00 . B B . 25 PHE HD1 1 1
4 2791 2 2 25 PHE HD2 H -8.517 4.370 12.786 1.00 . B B . 25 PHE HD2 1 1
4 2792 2 2 25 PHE HE1 H -11.034 1.932 9.340 1.00 . B B . 25 PHE HE1 1 1
4 2793 2 2 25 PHE HE2 H -10.342 5.483 11.573 1.00 . B B . 25 PHE HE2 1 1
4 2794 2 2 25 PHE HZ H -11.599 4.269 9.857 1.00 . B B . 25 PHE HZ 1 1
4 2795 2 2 25 PHE N N -6.720 0.684 10.496 1.00 . B B . 25 PHE N 1 1
4 2796 2 2 25 PHE O O -4.645 1.657 13.291 1.00 . B B . 25 PHE O 1 1
5 2797 1 1 1 GLY C C -1.680 -5.122 -8.223 1.00 . A A . 1 GLY C 1 1
5 2798 1 1 1 GLY CA C -2.298 -6.028 -9.294 1.00 . A A . 1 GLY CA 1 1
5 2799 1 1 1 GLY H1 H -3.165 -6.987 -7.658 1.00 . A A . 1 GLY H1 1 1
5 2800 1 1 1 GLY H2 H -4.136 -6.971 -9.062 1.00 . A A . 1 GLY H2 1 1
5 2801 1 1 1 GLY H3 H -2.801 -8.010 -8.963 1.00 . A A . 1 GLY H3 1 1
5 2802 1 1 1 GLY HA2 H -1.499 -6.508 -9.833 1.00 . A A . 1 GLY HA2 1 1
5 2803 1 1 1 GLY HA3 H -2.889 -5.430 -9.971 1.00 . A A . 1 GLY HA3 1 1
5 2804 1 1 1 GLY N N -3.168 -7.075 -8.695 1.00 . A A . 1 GLY N 1 1
5 2805 1 1 1 GLY O O -1.589 -3.929 -8.397 1.00 . A A . 1 GLY O 1 1
5 2806 1 1 2 ILE C C 0.167 -3.794 -6.117 1.00 . A A . 2 ILE C 1 1
5 2807 1 1 2 ILE CA C -0.652 -5.087 -5.969 1.00 . A A . 2 ILE CA 1 1
5 2808 1 1 2 ILE CB C 0.225 -6.196 -5.252 1.00 . A A . 2 ILE CB 1 1
5 2809 1 1 2 ILE CD1 C 2.078 -7.957 -5.627 1.00 . A A . 2 ILE CD1 1 1
5 2810 1 1 2 ILE CG1 C 1.194 -6.885 -6.284 1.00 . A A . 2 ILE CG1 1 1
5 2811 1 1 2 ILE CG2 C -0.727 -7.230 -4.597 1.00 . A A . 2 ILE CG2 1 1
5 2812 1 1 2 ILE H H -1.416 -6.709 -7.100 1.00 . A A . 2 ILE H 1 1
5 2813 1 1 2 ILE HA H -1.484 -4.790 -5.374 1.00 . A A . 2 ILE HA 1 1
5 2814 1 1 2 ILE HB H 0.817 -5.748 -4.466 1.00 . A A . 2 ILE HB 1 1
5 2815 1 1 2 ILE HD11 H 2.672 -7.523 -4.836 1.00 . A A . 2 ILE HD11 1 1
5 2816 1 1 2 ILE HD12 H 1.484 -8.761 -5.224 1.00 . A A . 2 ILE HD12 1 1
5 2817 1 1 2 ILE HD13 H 2.745 -8.367 -6.367 1.00 . A A . 2 ILE HD13 1 1
5 2818 1 1 2 ILE HG12 H 0.621 -7.342 -7.071 1.00 . A A . 2 ILE HG12 1 1
5 2819 1 1 2 ILE HG13 H 1.866 -6.163 -6.714 1.00 . A A . 2 ILE HG13 1 1
5 2820 1 1 2 ILE HG21 H -1.363 -7.695 -5.336 1.00 . A A . 2 ILE HG21 1 1
5 2821 1 1 2 ILE HG22 H -0.166 -8.000 -4.090 1.00 . A A . 2 ILE HG22 1 1
5 2822 1 1 2 ILE HG23 H -1.365 -6.744 -3.873 1.00 . A A . 2 ILE HG23 1 1
5 2823 1 1 2 ILE N N -1.284 -5.744 -7.147 1.00 . A A . 2 ILE N 1 1
5 2824 1 1 2 ILE O O -0.167 -2.802 -5.497 1.00 . A A . 2 ILE O 1 1
5 2825 1 1 3 VAL C C 1.788 -1.956 -8.488 1.00 . A A . 3 VAL C 1 1
5 2826 1 1 3 VAL CA C 2.062 -2.637 -7.145 1.00 . A A . 3 VAL CA 1 1
5 2827 1 1 3 VAL CB C 3.549 -3.163 -6.981 1.00 . A A . 3 VAL CB 1 1
5 2828 1 1 3 VAL CG1 C 3.856 -4.230 -8.043 1.00 . A A . 3 VAL CG1 1 1
5 2829 1 1 3 VAL CG2 C 4.612 -2.032 -7.055 1.00 . A A . 3 VAL CG2 1 1
5 2830 1 1 3 VAL H H 1.349 -4.678 -7.396 1.00 . A A . 3 VAL H 1 1
5 2831 1 1 3 VAL HA H 1.857 -1.900 -6.386 1.00 . A A . 3 VAL HA 1 1
5 2832 1 1 3 VAL HB H 3.639 -3.630 -6.010 1.00 . A A . 3 VAL HB 1 1
5 2833 1 1 3 VAL HG11 H 3.164 -5.055 -7.951 1.00 . A A . 3 VAL HG11 1 1
5 2834 1 1 3 VAL HG12 H 3.765 -3.808 -9.032 1.00 . A A . 3 VAL HG12 1 1
5 2835 1 1 3 VAL HG13 H 4.865 -4.600 -7.914 1.00 . A A . 3 VAL HG13 1 1
5 2836 1 1 3 VAL HG21 H 4.422 -1.275 -6.304 1.00 . A A . 3 VAL HG21 1 1
5 2837 1 1 3 VAL HG22 H 5.594 -2.446 -6.887 1.00 . A A . 3 VAL HG22 1 1
5 2838 1 1 3 VAL HG23 H 4.615 -1.566 -8.022 1.00 . A A . 3 VAL HG23 1 1
5 2839 1 1 3 VAL N N 1.183 -3.838 -6.929 1.00 . A A . 3 VAL N 1 1
5 2840 1 1 3 VAL O O 2.624 -1.297 -9.074 1.00 . A A . 3 VAL O 1 1
5 2841 1 1 4 GLU C C -0.893 -0.542 -9.669 1.00 . A A . 4 GLU C 1 1
5 2842 1 1 4 GLU CA C 0.093 -1.567 -10.199 1.00 . A A . 4 GLU CA 1 1
5 2843 1 1 4 GLU CB C -0.640 -2.629 -11.042 1.00 . A A . 4 GLU CB 1 1
5 2844 1 1 4 GLU CD C -0.547 -5.035 -11.902 1.00 . A A . 4 GLU CD 1 1
5 2845 1 1 4 GLU CG C 0.176 -3.939 -11.082 1.00 . A A . 4 GLU CG 1 1
5 2846 1 1 4 GLU H H -0.040 -2.702 -8.403 1.00 . A A . 4 GLU H 1 1
5 2847 1 1 4 GLU HA H 0.881 -1.055 -10.728 1.00 . A A . 4 GLU HA 1 1
5 2848 1 1 4 GLU HB2 H -1.632 -2.825 -10.656 1.00 . A A . 4 GLU HB2 1 1
5 2849 1 1 4 GLU HB3 H -0.720 -2.269 -12.059 1.00 . A A . 4 GLU HB3 1 1
5 2850 1 1 4 GLU HG2 H 1.134 -3.724 -11.522 1.00 . A A . 4 GLU HG2 1 1
5 2851 1 1 4 GLU HG3 H 0.357 -4.323 -10.086 1.00 . A A . 4 GLU HG3 1 1
5 2852 1 1 4 GLU N N 0.578 -2.153 -8.922 1.00 . A A . 4 GLU N 1 1
5 2853 1 1 4 GLU O O -0.804 0.638 -9.917 1.00 . A A . 4 GLU O 1 1
5 2854 1 1 4 GLU OE1 O -1.687 -4.827 -12.292 1.00 . A A . 4 GLU OE1 1 1
5 2855 1 1 4 GLU OE2 O 0.098 -6.050 -12.099 1.00 . A A . 4 GLU OE2 1 1
5 2856 1 1 5 GLN C C -2.403 1.047 -7.707 1.00 . A A . 5 GLN C 1 1
5 2857 1 1 5 GLN CA C -2.893 -0.293 -8.278 1.00 . A A . 5 GLN CA 1 1
5 2858 1 1 5 GLN CB C -3.487 -1.241 -7.219 1.00 . A A . 5 GLN CB 1 1
5 2859 1 1 5 GLN CD C -5.602 0.168 -7.152 1.00 . A A . 5 GLN CD 1 1
5 2860 1 1 5 GLN CG C -4.537 -0.561 -6.322 1.00 . A A . 5 GLN CG 1 1
5 2861 1 1 5 GLN H H -1.752 -2.043 -8.762 1.00 . A A . 5 GLN H 1 1
5 2862 1 1 5 GLN HA H -3.615 -0.082 -9.052 1.00 . A A . 5 GLN HA 1 1
5 2863 1 1 5 GLN HB2 H -3.964 -2.073 -7.718 1.00 . A A . 5 GLN HB2 1 1
5 2864 1 1 5 GLN HB3 H -2.697 -1.617 -6.581 1.00 . A A . 5 GLN HB3 1 1
5 2865 1 1 5 GLN HE21 H -5.307 1.882 -6.195 1.00 . A A . 5 GLN HE21 1 1
5 2866 1 1 5 GLN HE22 H -6.494 1.928 -7.395 1.00 . A A . 5 GLN HE22 1 1
5 2867 1 1 5 GLN HG2 H -5.023 -1.317 -5.726 1.00 . A A . 5 GLN HG2 1 1
5 2868 1 1 5 GLN HG3 H -4.068 0.133 -5.645 1.00 . A A . 5 GLN HG3 1 1
5 2869 1 1 5 GLN N N -1.808 -1.076 -8.917 1.00 . A A . 5 GLN N 1 1
5 2870 1 1 5 GLN NE2 N -5.820 1.428 -6.894 1.00 . A A . 5 GLN NE2 1 1
5 2871 1 1 5 GLN O O -3.036 2.069 -7.880 1.00 . A A . 5 GLN O 1 1
5 2872 1 1 5 GLN OE1 O -6.230 -0.399 -8.025 1.00 . A A . 5 GLN OE1 1 1
5 2873 1 1 6 CYS C C 0.614 2.789 -7.030 1.00 . A A . 6 CYS C 1 1
5 2874 1 1 6 CYS CA C -0.638 2.160 -6.407 1.00 . A A . 6 CYS CA 1 1
5 2875 1 1 6 CYS CB C -0.337 1.760 -4.979 1.00 . A A . 6 CYS CB 1 1
5 2876 1 1 6 CYS H H -0.863 0.099 -6.945 1.00 . A A . 6 CYS H 1 1
5 2877 1 1 6 CYS HA H -1.352 2.957 -6.394 1.00 . A A . 6 CYS HA 1 1
5 2878 1 1 6 CYS HB2 H 0.246 0.856 -4.999 1.00 . A A . 6 CYS HB2 1 1
5 2879 1 1 6 CYS HB3 H 0.228 2.548 -4.523 1.00 . A A . 6 CYS HB3 1 1
5 2880 1 1 6 CYS N N -1.281 0.971 -7.042 1.00 . A A . 6 CYS N 1 1
5 2881 1 1 6 CYS O O 1.095 3.758 -6.479 1.00 . A A . 6 CYS O 1 1
5 2882 1 1 6 CYS SG S -1.757 1.452 -3.902 1.00 . A A . 6 CYS SG 1 1
5 2883 1 1 7 CYS C C 1.894 3.424 -10.089 1.00 . A A . 7 CYS C 1 1
5 2884 1 1 7 CYS CA C 2.355 2.925 -8.730 1.00 . A A . 7 CYS CA 1 1
5 2885 1 1 7 CYS CB C 3.465 1.875 -8.882 1.00 . A A . 7 CYS CB 1 1
5 2886 1 1 7 CYS H H 0.724 1.525 -8.583 1.00 . A A . 7 CYS H 1 1
5 2887 1 1 7 CYS HA H 2.703 3.754 -8.136 1.00 . A A . 7 CYS HA 1 1
5 2888 1 1 7 CYS HB2 H 3.849 1.643 -7.899 1.00 . A A . 7 CYS HB2 1 1
5 2889 1 1 7 CYS HB3 H 3.050 0.993 -9.317 1.00 . A A . 7 CYS HB3 1 1
5 2890 1 1 7 CYS N N 1.130 2.297 -8.124 1.00 . A A . 7 CYS N 1 1
5 2891 1 1 7 CYS O O 2.412 4.380 -10.634 1.00 . A A . 7 CYS O 1 1
5 2892 1 1 7 CYS SG S 4.900 2.301 -9.905 1.00 . A A . 7 CYS SG 1 1
5 2893 1 1 8 THR C C -1.054 3.684 -11.434 1.00 . A A . 8 THR C 1 1
5 2894 1 1 8 THR CA C 0.258 3.006 -11.865 1.00 . A A . 8 THR CA 1 1
5 2895 1 1 8 THR CB C 0.016 1.664 -12.593 1.00 . A A . 8 THR CB 1 1
5 2896 1 1 8 THR CG2 C -0.355 1.854 -14.072 1.00 . A A . 8 THR CG2 1 1
5 2897 1 1 8 THR H H 0.543 1.973 -10.053 1.00 . A A . 8 THR H 1 1
5 2898 1 1 8 THR HA H 0.887 3.684 -12.407 1.00 . A A . 8 THR HA 1 1
5 2899 1 1 8 THR HB H -0.695 1.033 -12.078 1.00 . A A . 8 THR HB 1 1
5 2900 1 1 8 THR HG1 H 1.589 0.953 -13.524 1.00 . A A . 8 THR HG1 1 1
5 2901 1 1 8 THR HG21 H 0.432 2.368 -14.609 1.00 . A A . 8 THR HG21 1 1
5 2902 1 1 8 THR HG22 H -0.504 0.879 -14.514 1.00 . A A . 8 THR HG22 1 1
5 2903 1 1 8 THR HG23 H -1.274 2.412 -14.170 1.00 . A A . 8 THR HG23 1 1
5 2904 1 1 8 THR N N 0.899 2.723 -10.564 1.00 . A A . 8 THR N 1 1
5 2905 1 1 8 THR O O -2.133 3.263 -11.803 1.00 . A A . 8 THR O 1 1
5 2906 1 1 8 THR OG1 O 1.297 1.048 -12.615 1.00 . A A . 8 THR OG1 1 1
5 2907 1 1 9 SER C C -1.441 5.930 -8.608 1.00 . A A . 9 SER C 1 1
5 2908 1 1 9 SER CA C -1.913 5.605 -10.050 1.00 . A A . 9 SER CA 1 1
5 2909 1 1 9 SER CB C -3.304 4.871 -9.963 1.00 . A A . 9 SER CB 1 1
5 2910 1 1 9 SER H H 0.083 4.949 -10.441 1.00 . A A . 9 SER H 1 1
5 2911 1 1 9 SER HA H -2.004 6.512 -10.626 1.00 . A A . 9 SER HA 1 1
5 2912 1 1 9 SER HB2 H -3.716 4.682 -10.939 1.00 . A A . 9 SER HB2 1 1
5 2913 1 1 9 SER HB3 H -3.243 3.946 -9.408 1.00 . A A . 9 SER HB3 1 1
5 2914 1 1 9 SER HG H -3.792 6.645 -9.329 1.00 . A A . 9 SER HG 1 1
5 2915 1 1 9 SER N N -0.851 4.723 -10.654 1.00 . A A . 9 SER N 1 1
5 2916 1 1 9 SER O O -0.444 5.409 -8.147 1.00 . A A . 9 SER O 1 1
5 2917 1 1 9 SER OG O -4.191 5.774 -9.315 1.00 . A A . 9 SER OG 1 1
5 2918 1 1 10 ILE C C -2.533 6.198 -5.579 1.00 . A A . 10 ILE C 1 1
5 2919 1 1 10 ILE CA C -1.843 7.189 -6.539 1.00 . A A . 10 ILE CA 1 1
5 2920 1 1 10 ILE CB C -2.370 8.641 -6.238 1.00 . A A . 10 ILE CB 1 1
5 2921 1 1 10 ILE CD1 C -0.477 9.630 -7.691 1.00 . A A . 10 ILE CD1 1 1
5 2922 1 1 10 ILE CG1 C -1.990 9.655 -7.356 1.00 . A A . 10 ILE CG1 1 1
5 2923 1 1 10 ILE CG2 C -1.849 9.155 -4.875 1.00 . A A . 10 ILE CG2 1 1
5 2924 1 1 10 ILE H H -2.971 7.160 -8.372 1.00 . A A . 10 ILE H 1 1
5 2925 1 1 10 ILE HA H -0.774 7.131 -6.404 1.00 . A A . 10 ILE HA 1 1
5 2926 1 1 10 ILE HB H -3.445 8.608 -6.164 1.00 . A A . 10 ILE HB 1 1
5 2927 1 1 10 ILE HD11 H 0.126 9.871 -6.831 1.00 . A A . 10 ILE HD11 1 1
5 2928 1 1 10 ILE HD12 H -0.199 8.647 -8.033 1.00 . A A . 10 ILE HD12 1 1
5 2929 1 1 10 ILE HD13 H -0.258 10.347 -8.473 1.00 . A A . 10 ILE HD13 1 1
5 2930 1 1 10 ILE HG12 H -2.568 9.429 -8.239 1.00 . A A . 10 ILE HG12 1 1
5 2931 1 1 10 ILE HG13 H -2.261 10.645 -7.027 1.00 . A A . 10 ILE HG13 1 1
5 2932 1 1 10 ILE HG21 H -2.172 8.519 -4.063 1.00 . A A . 10 ILE HG21 1 1
5 2933 1 1 10 ILE HG22 H -0.771 9.196 -4.877 1.00 . A A . 10 ILE HG22 1 1
5 2934 1 1 10 ILE HG23 H -2.229 10.149 -4.694 1.00 . A A . 10 ILE HG23 1 1
5 2935 1 1 10 ILE N N -2.180 6.781 -7.941 1.00 . A A . 10 ILE N 1 1
5 2936 1 1 10 ILE O O -2.037 5.959 -4.496 1.00 . A A . 10 ILE O 1 1
5 2937 1 1 11 CYS C C -4.924 5.289 -3.894 1.00 . A A . 11 CYS C 1 1
5 2938 1 1 11 CYS CA C -4.476 4.683 -5.237 1.00 . A A . 11 CYS CA 1 1
5 2939 1 1 11 CYS CB C -3.614 3.409 -5.024 1.00 . A A . 11 CYS CB 1 1
5 2940 1 1 11 CYS H H -3.946 5.932 -6.919 1.00 . A A . 11 CYS H 1 1
5 2941 1 1 11 CYS HA H -5.354 4.437 -5.811 1.00 . A A . 11 CYS HA 1 1
5 2942 1 1 11 CYS HB2 H -4.119 2.457 -5.042 1.00 . A A . 11 CYS HB2 1 1
5 2943 1 1 11 CYS HB3 H -3.054 3.394 -5.932 1.00 . A A . 11 CYS HB3 1 1
5 2944 1 1 11 CYS N N -3.650 5.671 -6.024 1.00 . A A . 11 CYS N 1 1
5 2945 1 1 11 CYS O O -4.727 6.466 -3.660 1.00 . A A . 11 CYS O 1 1
5 2946 1 1 11 CYS SG S -2.443 3.331 -3.652 1.00 . A A . 11 CYS SG 1 1
5 2947 1 1 12 SER C C -5.319 4.228 -0.581 1.00 . A A . 12 SER C 1 1
5 2948 1 1 12 SER CA C -5.988 4.992 -1.727 1.00 . A A . 12 SER CA 1 1
5 2949 1 1 12 SER CB C -7.533 4.850 -1.656 1.00 . A A . 12 SER CB 1 1
5 2950 1 1 12 SER H H -5.661 3.539 -3.280 1.00 . A A . 12 SER H 1 1
5 2951 1 1 12 SER HA H -5.725 6.034 -1.614 1.00 . A A . 12 SER HA 1 1
5 2952 1 1 12 SER HB2 H -7.929 5.449 -0.852 1.00 . A A . 12 SER HB2 1 1
5 2953 1 1 12 SER HB3 H -7.978 5.175 -2.583 1.00 . A A . 12 SER HB3 1 1
5 2954 1 1 12 SER HG H -7.007 2.993 -1.311 1.00 . A A . 12 SER HG 1 1
5 2955 1 1 12 SER N N -5.519 4.480 -3.051 1.00 . A A . 12 SER N 1 1
5 2956 1 1 12 SER O O -4.332 3.539 -0.754 1.00 . A A . 12 SER O 1 1
5 2957 1 1 12 SER OG O -7.829 3.474 -1.432 1.00 . A A . 12 SER OG 1 1
5 2958 1 1 13 LEU C C -6.432 2.651 2.266 1.00 . A A . 13 LEU C 1 1
5 2959 1 1 13 LEU CA C -5.480 3.792 1.838 1.00 . A A . 13 LEU CA 1 1
5 2960 1 1 13 LEU CB C -5.437 4.995 2.786 1.00 . A A . 13 LEU CB 1 1
5 2961 1 1 13 LEU CD1 C -3.432 4.582 4.273 1.00 . A A . 13 LEU CD1 1 1
5 2962 1 1 13 LEU CD2 C -5.461 5.789 5.147 1.00 . A A . 13 LEU CD2 1 1
5 2963 1 1 13 LEU CG C -4.981 4.664 4.205 1.00 . A A . 13 LEU CG 1 1
5 2964 1 1 13 LEU H H -6.713 4.988 0.582 1.00 . A A . 13 LEU H 1 1
5 2965 1 1 13 LEU HA H -4.511 3.336 1.674 1.00 . A A . 13 LEU HA 1 1
5 2966 1 1 13 LEU HB2 H -4.772 5.726 2.349 1.00 . A A . 13 LEU HB2 1 1
5 2967 1 1 13 LEU HB3 H -6.434 5.409 2.811 1.00 . A A . 13 LEU HB3 1 1
5 2968 1 1 13 LEU HD11 H -3.044 3.843 3.586 1.00 . A A . 13 LEU HD11 1 1
5 2969 1 1 13 LEU HD12 H -2.999 5.536 4.016 1.00 . A A . 13 LEU HD12 1 1
5 2970 1 1 13 LEU HD13 H -3.115 4.340 5.280 1.00 . A A . 13 LEU HD13 1 1
5 2971 1 1 13 LEU HD21 H -6.537 5.860 5.109 1.00 . A A . 13 LEU HD21 1 1
5 2972 1 1 13 LEU HD22 H -5.160 5.583 6.162 1.00 . A A . 13 LEU HD22 1 1
5 2973 1 1 13 LEU HD23 H -5.043 6.739 4.855 1.00 . A A . 13 LEU HD23 1 1
5 2974 1 1 13 LEU HG H -5.422 3.719 4.482 1.00 . A A . 13 LEU HG 1 1
5 2975 1 1 13 LEU N N -5.922 4.410 0.560 1.00 . A A . 13 LEU N 1 1
5 2976 1 1 13 LEU O O -6.223 1.988 3.262 1.00 . A A . 13 LEU O 1 1
5 2977 1 1 14 TYR C C -7.963 0.268 0.865 1.00 . A A . 14 TYR C 1 1
5 2978 1 1 14 TYR CA C -8.473 1.397 1.716 1.00 . A A . 14 TYR CA 1 1
5 2979 1 1 14 TYR CB C -9.842 1.821 1.197 1.00 . A A . 14 TYR CB 1 1
5 2980 1 1 14 TYR CD1 C -11.271 -0.016 2.235 1.00 . A A . 14 TYR CD1 1 1
5 2981 1 1 14 TYR CD2 C -11.006 -0.003 -0.130 1.00 . A A . 14 TYR CD2 1 1
5 2982 1 1 14 TYR CE1 C -12.058 -1.149 2.135 1.00 . A A . 14 TYR CE1 1 1
5 2983 1 1 14 TYR CE2 C -11.789 -1.134 -0.230 1.00 . A A . 14 TYR CE2 1 1
5 2984 1 1 14 TYR CG C -10.740 0.565 1.101 1.00 . A A . 14 TYR CG 1 1
5 2985 1 1 14 TYR CZ C -12.320 -1.716 0.902 1.00 . A A . 14 TYR CZ 1 1
5 2986 1 1 14 TYR H H -7.531 3.010 0.687 1.00 . A A . 14 TYR H 1 1
5 2987 1 1 14 TYR HA H -8.501 1.107 2.758 1.00 . A A . 14 TYR HA 1 1
5 2988 1 1 14 TYR HB2 H -10.278 2.541 1.847 1.00 . A A . 14 TYR HB2 1 1
5 2989 1 1 14 TYR HB3 H -9.746 2.258 0.217 1.00 . A A . 14 TYR HB3 1 1
5 2990 1 1 14 TYR HD1 H -11.072 0.412 3.201 1.00 . A A . 14 TYR HD1 1 1
5 2991 1 1 14 TYR HD2 H -10.594 0.446 -1.022 1.00 . A A . 14 TYR HD2 1 1
5 2992 1 1 14 TYR HE1 H -12.470 -1.594 3.029 1.00 . A A . 14 TYR HE1 1 1
5 2993 1 1 14 TYR HE2 H -11.991 -1.575 -1.201 1.00 . A A . 14 TYR HE2 1 1
5 2994 1 1 14 TYR HH H -13.718 -2.729 0.086 1.00 . A A . 14 TYR HH 1 1
5 2995 1 1 14 TYR N N -7.447 2.454 1.474 1.00 . A A . 14 TYR N 1 1
5 2996 1 1 14 TYR O O -7.761 -0.829 1.339 1.00 . A A . 14 TYR O 1 1
5 2997 1 1 14 TYR OH O -13.103 -2.850 0.813 1.00 . A A . 14 TYR OH 1 1
5 2998 1 1 15 GLN C C -6.153 -1.123 -0.729 1.00 . A A . 15 GLN C 1 1
5 2999 1 1 15 GLN CA C -7.286 -0.350 -1.410 1.00 . A A . 15 GLN CA 1 1
5 3000 1 1 15 GLN CB C -6.705 0.398 -2.659 1.00 . A A . 15 GLN CB 1 1
5 3001 1 1 15 GLN CD C -8.706 0.115 -4.270 1.00 . A A . 15 GLN CD 1 1
5 3002 1 1 15 GLN CG C -7.777 1.096 -3.533 1.00 . A A . 15 GLN CG 1 1
5 3003 1 1 15 GLN H H -8.021 1.536 -0.637 1.00 . A A . 15 GLN H 1 1
5 3004 1 1 15 GLN HA H -8.071 -1.031 -1.674 1.00 . A A . 15 GLN HA 1 1
5 3005 1 1 15 GLN HB2 H -6.001 1.152 -2.321 1.00 . A A . 15 GLN HB2 1 1
5 3006 1 1 15 GLN HB3 H -6.153 -0.303 -3.271 1.00 . A A . 15 GLN HB3 1 1
5 3007 1 1 15 GLN HE21 H -7.507 -1.477 -4.131 1.00 . A A . 15 GLN HE21 1 1
5 3008 1 1 15 GLN HE22 H -8.975 -1.730 -4.935 1.00 . A A . 15 GLN HE22 1 1
5 3009 1 1 15 GLN HG2 H -8.380 1.772 -2.951 1.00 . A A . 15 GLN HG2 1 1
5 3010 1 1 15 GLN HG3 H -7.252 1.669 -4.290 1.00 . A A . 15 GLN HG3 1 1
5 3011 1 1 15 GLN N N -7.798 0.614 -0.389 1.00 . A A . 15 GLN N 1 1
5 3012 1 1 15 GLN NE2 N -8.364 -1.132 -4.458 1.00 . A A . 15 GLN NE2 1 1
5 3013 1 1 15 GLN O O -6.145 -2.336 -0.653 1.00 . A A . 15 GLN O 1 1
5 3014 1 1 15 GLN OE1 O -9.777 0.496 -4.700 1.00 . A A . 15 GLN OE1 1 1
5 3015 1 1 16 LEU C C -4.279 -1.721 1.669 1.00 . A A . 16 LEU C 1 1
5 3016 1 1 16 LEU CA C -4.025 -0.790 0.471 1.00 . A A . 16 LEU CA 1 1
5 3017 1 1 16 LEU CB C -3.269 0.499 0.842 1.00 . A A . 16 LEU CB 1 1
5 3018 1 1 16 LEU CD1 C -1.083 -0.576 -0.101 1.00 . A A . 16 LEU CD1 1 1
5 3019 1 1 16 LEU CD2 C -1.067 1.655 0.965 1.00 . A A . 16 LEU CD2 1 1
5 3020 1 1 16 LEU CG C -1.735 0.267 1.043 1.00 . A A . 16 LEU CG 1 1
5 3021 1 1 16 LEU H H -5.379 0.651 -0.342 1.00 . A A . 16 LEU H 1 1
5 3022 1 1 16 LEU HA H -3.465 -1.350 -0.246 1.00 . A A . 16 LEU HA 1 1
5 3023 1 1 16 LEU HB2 H -3.394 1.199 0.031 1.00 . A A . 16 LEU HB2 1 1
5 3024 1 1 16 LEU HB3 H -3.705 0.925 1.736 1.00 . A A . 16 LEU HB3 1 1
5 3025 1 1 16 LEU HD11 H -1.239 -0.099 -1.057 1.00 . A A . 16 LEU HD11 1 1
5 3026 1 1 16 LEU HD12 H -0.018 -0.654 0.062 1.00 . A A . 16 LEU HD12 1 1
5 3027 1 1 16 LEU HD13 H -1.484 -1.577 -0.140 1.00 . A A . 16 LEU HD13 1 1
5 3028 1 1 16 LEU HD21 H -1.268 2.106 0.005 1.00 . A A . 16 LEU HD21 1 1
5 3029 1 1 16 LEU HD22 H -1.435 2.309 1.744 1.00 . A A . 16 LEU HD22 1 1
5 3030 1 1 16 LEU HD23 H 0.000 1.545 1.053 1.00 . A A . 16 LEU HD23 1 1
5 3031 1 1 16 LEU HG H -1.532 -0.181 2.006 1.00 . A A . 16 LEU HG 1 1
5 3032 1 1 16 LEU N N -5.244 -0.318 -0.239 1.00 . A A . 16 LEU N 1 1
5 3033 1 1 16 LEU O O -3.459 -2.575 1.946 1.00 . A A . 16 LEU O 1 1
5 3034 1 1 17 GLU C C -5.843 -3.889 3.084 1.00 . A A . 17 GLU C 1 1
5 3035 1 1 17 GLU CA C -5.698 -2.435 3.533 1.00 . A A . 17 GLU CA 1 1
5 3036 1 1 17 GLU CB C -7.035 -2.138 4.213 1.00 . A A . 17 GLU CB 1 1
5 3037 1 1 17 GLU CD C -8.402 -0.700 5.632 1.00 . A A . 17 GLU CD 1 1
5 3038 1 1 17 GLU CG C -7.033 -0.826 4.939 1.00 . A A . 17 GLU CG 1 1
5 3039 1 1 17 GLU H H -5.980 -0.814 2.068 1.00 . A A . 17 GLU H 1 1
5 3040 1 1 17 GLU HA H -4.894 -2.370 4.252 1.00 . A A . 17 GLU HA 1 1
5 3041 1 1 17 GLU HB2 H -7.836 -2.149 3.488 1.00 . A A . 17 GLU HB2 1 1
5 3042 1 1 17 GLU HB3 H -7.235 -2.913 4.943 1.00 . A A . 17 GLU HB3 1 1
5 3043 1 1 17 GLU HG2 H -6.242 -0.796 5.674 1.00 . A A . 17 GLU HG2 1 1
5 3044 1 1 17 GLU HG3 H -6.901 -0.035 4.222 1.00 . A A . 17 GLU HG3 1 1
5 3045 1 1 17 GLU N N -5.383 -1.540 2.350 1.00 . A A . 17 GLU N 1 1
5 3046 1 1 17 GLU O O -5.343 -4.799 3.715 1.00 . A A . 17 GLU O 1 1
5 3047 1 1 17 GLU OE1 O -9.359 -0.503 4.897 1.00 . A A . 17 GLU OE1 1 1
5 3048 1 1 17 GLU OE2 O -8.414 -0.829 6.847 1.00 . A A . 17 GLU OE2 1 1
5 3049 1 1 18 ASN C C -5.594 -6.100 0.838 1.00 . A A . 18 ASN C 1 1
5 3050 1 1 18 ASN CA C -6.845 -5.329 1.337 1.00 . A A . 18 ASN CA 1 1
5 3051 1 1 18 ASN CB C -7.809 -5.077 0.136 1.00 . A A . 18 ASN CB 1 1
5 3052 1 1 18 ASN CG C -9.026 -4.203 0.523 1.00 . A A . 18 ASN CG 1 1
5 3053 1 1 18 ASN H H -6.891 -3.190 1.587 1.00 . A A . 18 ASN H 1 1
5 3054 1 1 18 ASN HA H -7.352 -5.954 2.055 1.00 . A A . 18 ASN HA 1 1
5 3055 1 1 18 ASN HB2 H -7.273 -4.591 -0.665 1.00 . A A . 18 ASN HB2 1 1
5 3056 1 1 18 ASN HB3 H -8.173 -6.029 -0.230 1.00 . A A . 18 ASN HB3 1 1
5 3057 1 1 18 ASN HD21 H -10.354 -5.541 -0.078 1.00 . A A . 18 ASN HD21 1 1
5 3058 1 1 18 ASN HD22 H -11.019 -4.109 0.533 1.00 . A A . 18 ASN HD22 1 1
5 3059 1 1 18 ASN N N -6.547 -4.013 1.986 1.00 . A A . 18 ASN N 1 1
5 3060 1 1 18 ASN ND2 N -10.233 -4.651 0.311 1.00 . A A . 18 ASN ND2 1 1
5 3061 1 1 18 ASN O O -5.699 -6.911 -0.063 1.00 . A A . 18 ASN O 1 1
5 3062 1 1 18 ASN OD1 O -8.894 -3.103 1.016 1.00 . A A . 18 ASN OD1 1 1
5 3063 1 1 19 TYR C C -2.707 -7.456 2.161 1.00 . A A . 19 TYR C 1 1
5 3064 1 1 19 TYR CA C -3.178 -6.518 1.037 1.00 . A A . 19 TYR CA 1 1
5 3065 1 1 19 TYR CB C -2.053 -5.498 0.762 1.00 . A A . 19 TYR CB 1 1
5 3066 1 1 19 TYR CD1 C -3.393 -3.937 -0.753 1.00 . A A . 19 TYR CD1 1 1
5 3067 1 1 19 TYR CD2 C -1.360 -4.850 -1.581 1.00 . A A . 19 TYR CD2 1 1
5 3068 1 1 19 TYR CE1 C -3.561 -3.265 -1.945 1.00 . A A . 19 TYR CE1 1 1
5 3069 1 1 19 TYR CE2 C -1.537 -4.175 -2.765 1.00 . A A . 19 TYR CE2 1 1
5 3070 1 1 19 TYR CG C -2.286 -4.738 -0.557 1.00 . A A . 19 TYR CG 1 1
5 3071 1 1 19 TYR CZ C -2.641 -3.375 -2.958 1.00 . A A . 19 TYR CZ 1 1
5 3072 1 1 19 TYR H H -4.423 -5.153 2.128 1.00 . A A . 19 TYR H 1 1
5 3073 1 1 19 TYR HA H -3.338 -7.099 0.141 1.00 . A A . 19 TYR HA 1 1
5 3074 1 1 19 TYR HB2 H -1.971 -4.795 1.576 1.00 . A A . 19 TYR HB2 1 1
5 3075 1 1 19 TYR HB3 H -1.130 -6.046 0.664 1.00 . A A . 19 TYR HB3 1 1
5 3076 1 1 19 TYR HD1 H -4.130 -3.833 0.029 1.00 . A A . 19 TYR HD1 1 1
5 3077 1 1 19 TYR HD2 H -0.484 -5.470 -1.458 1.00 . A A . 19 TYR HD2 1 1
5 3078 1 1 19 TYR HE1 H -4.424 -2.639 -2.099 1.00 . A A . 19 TYR HE1 1 1
5 3079 1 1 19 TYR HE2 H -0.798 -4.280 -3.546 1.00 . A A . 19 TYR HE2 1 1
5 3080 1 1 19 TYR HH H -1.985 -2.590 -4.574 1.00 . A A . 19 TYR HH 1 1
5 3081 1 1 19 TYR N N -4.451 -5.831 1.425 1.00 . A A . 19 TYR N 1 1
5 3082 1 1 19 TYR O O -2.048 -8.435 1.867 1.00 . A A . 19 TYR O 1 1
5 3083 1 1 19 TYR OH O -2.832 -2.681 -4.136 1.00 . A A . 19 TYR OH 1 1
5 3084 1 1 20 CYS C C -3.692 -9.037 4.891 1.00 . A A . 20 CYS C 1 1
5 3085 1 1 20 CYS CA C -2.607 -8.033 4.526 1.00 . A A . 20 CYS CA 1 1
5 3086 1 1 20 CYS CB C -2.281 -7.165 5.753 1.00 . A A . 20 CYS CB 1 1
5 3087 1 1 20 CYS H H -3.565 -6.366 3.614 1.00 . A A . 20 CYS H 1 1
5 3088 1 1 20 CYS HA H -1.721 -8.577 4.233 1.00 . A A . 20 CYS HA 1 1
5 3089 1 1 20 CYS HB2 H -2.040 -7.823 6.577 1.00 . A A . 20 CYS HB2 1 1
5 3090 1 1 20 CYS HB3 H -1.375 -6.637 5.517 1.00 . A A . 20 CYS HB3 1 1
5 3091 1 1 20 CYS N N -3.036 -7.159 3.399 1.00 . A A . 20 CYS N 1 1
5 3092 1 1 20 CYS O O -4.799 -8.987 4.391 1.00 . A A . 20 CYS O 1 1
5 3093 1 1 20 CYS SG S -3.477 -5.958 6.384 1.00 . A A . 20 CYS SG 1 1
5 3094 1 1 21 ASN C C -5.635 -10.836 6.183 1.00 . A A . 21 ASN C 1 1
5 3095 1 1 21 ASN CA C -4.112 -11.034 6.323 1.00 . A A . 21 ASN CA 1 1
5 3096 1 1 21 ASN CB C -3.740 -11.215 7.796 1.00 . A A . 21 ASN CB 1 1
5 3097 1 1 21 ASN CG C -4.434 -12.470 8.348 1.00 . A A . 21 ASN CG 1 1
5 3098 1 1 21 ASN H H -2.355 -9.796 6.079 1.00 . A A . 21 ASN H 1 1
5 3099 1 1 21 ASN HA H -3.849 -11.927 5.780 1.00 . A A . 21 ASN HA 1 1
5 3100 1 1 21 ASN HB2 H -2.672 -11.349 7.882 1.00 . A A . 21 ASN HB2 1 1
5 3101 1 1 21 ASN HB3 H -4.026 -10.349 8.372 1.00 . A A . 21 ASN HB3 1 1
5 3102 1 1 21 ASN HD21 H -5.868 -11.434 9.229 1.00 . A A . 21 ASN HD21 1 1
5 3103 1 1 21 ASN HD22 H -5.972 -13.119 9.429 1.00 . A A . 21 ASN HD22 1 1
5 3104 1 1 21 ASN N N -3.276 -9.912 5.771 1.00 . A A . 21 ASN N 1 1
5 3105 1 1 21 ASN ND2 N -5.516 -12.330 9.063 1.00 . A A . 21 ASN ND2 1 1
5 3106 1 1 21 ASN O O -6.312 -11.509 5.434 1.00 . A A . 21 ASN O 1 1
5 3107 1 1 21 ASN OD1 O -4.003 -13.586 8.126 1.00 . A A . 21 ASN OD1 1 1
5 3108 2 2 1 PHE C C -1.104 9.937 2.949 1.00 . B B . 1 PHE C 1 1
5 3109 2 2 1 PHE CA C -1.824 8.828 3.749 1.00 . B B . 1 PHE CA 1 1
5 3110 2 2 1 PHE CB C -3.030 8.285 2.911 1.00 . B B . 1 PHE CB 1 1
5 3111 2 2 1 PHE CD1 C -1.682 6.401 1.853 1.00 . B B . 1 PHE CD1 1 1
5 3112 2 2 1 PHE CD2 C -3.151 7.653 0.457 1.00 . B B . 1 PHE CD2 1 1
5 3113 2 2 1 PHE CE1 C -1.318 5.633 0.768 1.00 . B B . 1 PHE CE1 1 1
5 3114 2 2 1 PHE CE2 C -2.782 6.881 -0.629 1.00 . B B . 1 PHE CE2 1 1
5 3115 2 2 1 PHE CG C -2.604 7.421 1.709 1.00 . B B . 1 PHE CG 1 1
5 3116 2 2 1 PHE CZ C -1.864 5.869 -0.472 1.00 . B B . 1 PHE CZ 1 1
5 3117 2 2 1 PHE H1 H -2.051 10.426 5.076 1.00 . B B . 1 PHE H1 1 1
5 3118 2 2 1 PHE H2 H -3.349 9.333 5.070 1.00 . B B . 1 PHE H2 1 1
5 3119 2 2 1 PHE H3 H -1.889 8.912 5.836 1.00 . B B . 1 PHE H3 1 1
5 3120 2 2 1 PHE HA H -1.117 8.045 3.986 1.00 . B B . 1 PHE HA 1 1
5 3121 2 2 1 PHE HB2 H -3.675 7.686 3.530 1.00 . B B . 1 PHE HB2 1 1
5 3122 2 2 1 PHE HB3 H -3.596 9.120 2.529 1.00 . B B . 1 PHE HB3 1 1
5 3123 2 2 1 PHE HD1 H -1.239 6.197 2.819 1.00 . B B . 1 PHE HD1 1 1
5 3124 2 2 1 PHE HD2 H -3.875 8.443 0.321 1.00 . B B . 1 PHE HD2 1 1
5 3125 2 2 1 PHE HE1 H -0.599 4.840 0.886 1.00 . B B . 1 PHE HE1 1 1
5 3126 2 2 1 PHE HE2 H -3.210 7.078 -1.602 1.00 . B B . 1 PHE HE2 1 1
5 3127 2 2 1 PHE HZ H -1.575 5.257 -1.313 1.00 . B B . 1 PHE HZ 1 1
5 3128 2 2 1 PHE N N -2.314 9.419 5.031 1.00 . B B . 1 PHE N 1 1
5 3129 2 2 1 PHE O O -1.020 11.071 3.382 1.00 . B B . 1 PHE O 1 1
5 3130 2 2 2 VAL C C -0.500 10.423 -0.496 1.00 . B B . 2 VAL C 1 1
5 3131 2 2 2 VAL CA C 0.112 10.508 0.906 1.00 . B B . 2 VAL CA 1 1
5 3132 2 2 2 VAL CB C 1.618 10.128 0.920 1.00 . B B . 2 VAL CB 1 1
5 3133 2 2 2 VAL CG1 C 1.827 8.619 0.676 1.00 . B B . 2 VAL CG1 1 1
5 3134 2 2 2 VAL CG2 C 2.467 10.927 -0.088 1.00 . B B . 2 VAL CG2 1 1
5 3135 2 2 2 VAL H H -0.704 8.634 1.523 1.00 . B B . 2 VAL H 1 1
5 3136 2 2 2 VAL HA H -0.006 11.520 1.266 1.00 . B B . 2 VAL HA 1 1
5 3137 2 2 2 VAL HB H 1.973 10.422 1.884 1.00 . B B . 2 VAL HB 1 1
5 3138 2 2 2 VAL HG11 H 1.329 8.051 1.448 1.00 . B B . 2 VAL HG11 1 1
5 3139 2 2 2 VAL HG12 H 1.428 8.333 -0.282 1.00 . B B . 2 VAL HG12 1 1
5 3140 2 2 2 VAL HG13 H 2.882 8.389 0.694 1.00 . B B . 2 VAL HG13 1 1
5 3141 2 2 2 VAL HG21 H 2.396 11.982 0.131 1.00 . B B . 2 VAL HG21 1 1
5 3142 2 2 2 VAL HG22 H 3.501 10.629 0.005 1.00 . B B . 2 VAL HG22 1 1
5 3143 2 2 2 VAL HG23 H 2.151 10.748 -1.107 1.00 . B B . 2 VAL HG23 1 1
5 3144 2 2 2 VAL N N -0.605 9.562 1.803 1.00 . B B . 2 VAL N 1 1
5 3145 2 2 2 VAL O O -1.212 9.498 -0.833 1.00 . B B . 2 VAL O 1 1
5 3146 2 2 3 ASN C C 0.525 11.514 -3.673 1.00 . B B . 3 ASN C 1 1
5 3147 2 2 3 ASN CA C -0.646 11.562 -2.669 1.00 . B B . 3 ASN CA 1 1
5 3148 2 2 3 ASN CB C -1.422 12.913 -2.851 1.00 . B B . 3 ASN CB 1 1
5 3149 2 2 3 ASN CG C -2.807 12.966 -2.174 1.00 . B B . 3 ASN CG 1 1
5 3150 2 2 3 ASN H H 0.429 12.083 -0.825 1.00 . B B . 3 ASN H 1 1
5 3151 2 2 3 ASN HA H -1.312 10.739 -2.888 1.00 . B B . 3 ASN HA 1 1
5 3152 2 2 3 ASN HB2 H -0.827 13.715 -2.438 1.00 . B B . 3 ASN HB2 1 1
5 3153 2 2 3 ASN HB3 H -1.572 13.114 -3.905 1.00 . B B . 3 ASN HB3 1 1
5 3154 2 2 3 ASN HD21 H -2.600 11.295 -1.117 1.00 . B B . 3 ASN HD21 1 1
5 3155 2 2 3 ASN HD22 H -4.081 12.098 -0.920 1.00 . B B . 3 ASN HD22 1 1
5 3156 2 2 3 ASN N N -0.162 11.426 -1.250 1.00 . B B . 3 ASN N 1 1
5 3157 2 2 3 ASN ND2 N -3.193 12.041 -1.333 1.00 . B B . 3 ASN ND2 1 1
5 3158 2 2 3 ASN O O 0.771 12.437 -4.430 1.00 . B B . 3 ASN O 1 1
5 3159 2 2 3 ASN OD1 O -3.563 13.887 -2.419 1.00 . B B . 3 ASN OD1 1 1
5 3160 2 2 4 GLN C C 2.181 8.668 -4.955 1.00 . B B . 4 GLN C 1 1
5 3161 2 2 4 GLN CA C 2.391 10.132 -4.515 1.00 . B B . 4 GLN CA 1 1
5 3162 2 2 4 GLN CB C 3.693 10.311 -3.666 1.00 . B B . 4 GLN CB 1 1
5 3163 2 2 4 GLN CD C 6.210 9.955 -3.741 1.00 . B B . 4 GLN CD 1 1
5 3164 2 2 4 GLN CG C 4.977 10.383 -4.555 1.00 . B B . 4 GLN CG 1 1
5 3165 2 2 4 GLN H H 0.950 9.714 -2.990 1.00 . B B . 4 GLN H 1 1
5 3166 2 2 4 GLN HA H 2.366 10.776 -5.387 1.00 . B B . 4 GLN HA 1 1
5 3167 2 2 4 GLN HB2 H 3.631 11.247 -3.123 1.00 . B B . 4 GLN HB2 1 1
5 3168 2 2 4 GLN HB3 H 3.788 9.501 -2.959 1.00 . B B . 4 GLN HB3 1 1
5 3169 2 2 4 GLN HE21 H 6.775 8.594 -5.072 1.00 . B B . 4 GLN HE21 1 1
5 3170 2 2 4 GLN HE22 H 7.773 8.733 -3.705 1.00 . B B . 4 GLN HE22 1 1
5 3171 2 2 4 GLN HG2 H 4.915 9.766 -5.436 1.00 . B B . 4 GLN HG2 1 1
5 3172 2 2 4 GLN HG3 H 5.122 11.407 -4.870 1.00 . B B . 4 GLN HG3 1 1
5 3173 2 2 4 GLN N N 1.212 10.408 -3.631 1.00 . B B . 4 GLN N 1 1
5 3174 2 2 4 GLN NE2 N 6.982 9.015 -4.212 1.00 . B B . 4 GLN NE2 1 1
5 3175 2 2 4 GLN O O 1.231 8.037 -4.532 1.00 . B B . 4 GLN O 1 1
5 3176 2 2 4 GLN OE1 O 6.488 10.465 -2.673 1.00 . B B . 4 GLN OE1 1 1
5 3177 2 2 5 HIS C C 3.673 5.889 -5.212 1.00 . B B . 5 HIS C 1 1
5 3178 2 2 5 HIS CA C 2.919 6.734 -6.246 1.00 . B B . 5 HIS CA 1 1
5 3179 2 2 5 HIS CB C 3.541 6.628 -7.664 1.00 . B B . 5 HIS CB 1 1
5 3180 2 2 5 HIS CD2 C 2.619 8.664 -9.079 1.00 . B B . 5 HIS CD2 1 1
5 3181 2 2 5 HIS CE1 C 1.063 7.681 -10.040 1.00 . B B . 5 HIS CE1 1 1
5 3182 2 2 5 HIS CG C 2.629 7.353 -8.651 1.00 . B B . 5 HIS CG 1 1
5 3183 2 2 5 HIS H H 3.805 8.689 -6.090 1.00 . B B . 5 HIS H 1 1
5 3184 2 2 5 HIS HA H 1.880 6.436 -6.249 1.00 . B B . 5 HIS HA 1 1
5 3185 2 2 5 HIS HB2 H 4.532 7.060 -7.683 1.00 . B B . 5 HIS HB2 1 1
5 3186 2 2 5 HIS HB3 H 3.614 5.598 -7.979 1.00 . B B . 5 HIS HB3 1 1
5 3187 2 2 5 HIS HD1 H 1.381 5.862 -9.205 1.00 . B B . 5 HIS HD1 1 1
5 3188 2 2 5 HIS HD2 H 3.310 9.426 -8.746 1.00 . B B . 5 HIS HD2 1 1
5 3189 2 2 5 HIS HE1 H 0.212 7.477 -10.676 1.00 . B B . 5 HIS HE1 1 1
5 3190 2 2 5 HIS N N 3.057 8.151 -5.778 1.00 . B B . 5 HIS N 1 1
5 3191 2 2 5 HIS ND1 N 1.642 6.803 -9.284 1.00 . B B . 5 HIS ND1 1 1
5 3192 2 2 5 HIS NE2 N 1.639 8.853 -9.942 1.00 . B B . 5 HIS NE2 1 1
5 3193 2 2 5 HIS O O 4.439 6.416 -4.427 1.00 . B B . 5 HIS O 1 1
5 3194 2 2 6 LEU C C 4.961 2.550 -4.817 1.00 . B B . 6 LEU C 1 1
5 3195 2 2 6 LEU CA C 4.086 3.671 -4.279 1.00 . B B . 6 LEU CA 1 1
5 3196 2 2 6 LEU CB C 2.979 3.049 -3.408 1.00 . B B . 6 LEU CB 1 1
5 3197 2 2 6 LEU CD1 C 1.032 3.407 -1.884 1.00 . B B . 6 LEU CD1 1 1
5 3198 2 2 6 LEU CD2 C 3.139 4.652 -1.483 1.00 . B B . 6 LEU CD2 1 1
5 3199 2 2 6 LEU CG C 2.217 4.095 -2.575 1.00 . B B . 6 LEU CG 1 1
5 3200 2 2 6 LEU H H 2.808 4.269 -5.913 1.00 . B B . 6 LEU H 1 1
5 3201 2 2 6 LEU HA H 4.768 4.266 -3.715 1.00 . B B . 6 LEU HA 1 1
5 3202 2 2 6 LEU HB2 H 2.286 2.514 -4.044 1.00 . B B . 6 LEU HB2 1 1
5 3203 2 2 6 LEU HB3 H 3.433 2.366 -2.713 1.00 . B B . 6 LEU HB3 1 1
5 3204 2 2 6 LEU HD11 H 1.366 2.604 -1.250 1.00 . B B . 6 LEU HD11 1 1
5 3205 2 2 6 LEU HD12 H 0.499 4.131 -1.288 1.00 . B B . 6 LEU HD12 1 1
5 3206 2 2 6 LEU HD13 H 0.351 3.004 -2.614 1.00 . B B . 6 LEU HD13 1 1
5 3207 2 2 6 LEU HD21 H 3.479 3.864 -0.835 1.00 . B B . 6 LEU HD21 1 1
5 3208 2 2 6 LEU HD22 H 3.999 5.130 -1.926 1.00 . B B . 6 LEU HD22 1 1
5 3209 2 2 6 LEU HD23 H 2.601 5.384 -0.898 1.00 . B B . 6 LEU HD23 1 1
5 3210 2 2 6 LEU HG H 1.854 4.887 -3.211 1.00 . B B . 6 LEU HG 1 1
5 3211 2 2 6 LEU N N 3.429 4.605 -5.245 1.00 . B B . 6 LEU N 1 1
5 3212 2 2 6 LEU O O 5.185 1.561 -4.147 1.00 . B B . 6 LEU O 1 1
5 3213 2 2 7 CYS C C 7.269 1.064 -5.691 1.00 . B B . 7 CYS C 1 1
5 3214 2 2 7 CYS CA C 6.309 1.761 -6.693 1.00 . B B . 7 CYS CA 1 1
5 3215 2 2 7 CYS CB C 7.060 2.537 -7.775 1.00 . B B . 7 CYS CB 1 1
5 3216 2 2 7 CYS H H 5.160 3.581 -6.445 1.00 . B B . 7 CYS H 1 1
5 3217 2 2 7 CYS HA H 5.693 1.009 -7.159 1.00 . B B . 7 CYS HA 1 1
5 3218 2 2 7 CYS HB2 H 7.809 3.160 -7.311 1.00 . B B . 7 CYS HB2 1 1
5 3219 2 2 7 CYS HB3 H 7.565 1.839 -8.425 1.00 . B B . 7 CYS HB3 1 1
5 3220 2 2 7 CYS N N 5.424 2.750 -6.009 1.00 . B B . 7 CYS N 1 1
5 3221 2 2 7 CYS O O 8.071 1.684 -5.012 1.00 . B B . 7 CYS O 1 1
5 3222 2 2 7 CYS SG S 6.005 3.585 -8.807 1.00 . B B . 7 CYS SG 1 1
5 3223 2 2 8 GLY C C 8.930 -0.597 -3.810 1.00 . B B . 8 GLY C 1 1
5 3224 2 2 8 GLY CA C 7.890 -1.164 -4.767 1.00 . B B . 8 GLY CA 1 1
5 3225 2 2 8 GLY H H 6.415 -0.615 -6.226 1.00 . B B . 8 GLY H 1 1
5 3226 2 2 8 GLY HA2 H 7.192 -1.755 -4.191 1.00 . B B . 8 GLY HA2 1 1
5 3227 2 2 8 GLY HA3 H 8.436 -1.811 -5.409 1.00 . B B . 8 GLY HA3 1 1
5 3228 2 2 8 GLY N N 7.104 -0.233 -5.644 1.00 . B B . 8 GLY N 1 1
5 3229 2 2 8 GLY O O 9.973 -0.152 -4.240 1.00 . B B . 8 GLY O 1 1
5 3230 2 2 9 SER C C 8.583 0.921 -0.749 1.00 . B B . 9 SER C 1 1
5 3231 2 2 9 SER CA C 9.351 -0.205 -1.368 1.00 . B B . 9 SER CA 1 1
5 3232 2 2 9 SER CB C 10.776 0.350 -1.696 1.00 . B B . 9 SER CB 1 1
5 3233 2 2 9 SER H H 7.685 -1.061 -2.381 1.00 . B B . 9 SER H 1 1
5 3234 2 2 9 SER HA H 9.386 -1.003 -0.646 1.00 . B B . 9 SER HA 1 1
5 3235 2 2 9 SER HB2 H 11.275 0.581 -0.771 1.00 . B B . 9 SER HB2 1 1
5 3236 2 2 9 SER HB3 H 11.349 -0.384 -2.236 1.00 . B B . 9 SER HB3 1 1
5 3237 2 2 9 SER HG H 9.768 1.615 -2.841 1.00 . B B . 9 SER HG 1 1
5 3238 2 2 9 SER N N 8.564 -0.666 -2.558 1.00 . B B . 9 SER N 1 1
5 3239 2 2 9 SER O O 8.490 0.994 0.458 1.00 . B B . 9 SER O 1 1
5 3240 2 2 9 SER OG O 10.648 1.547 -2.465 1.00 . B B . 9 SER OG 1 1
5 3241 2 2 10 HIS C C 5.959 2.293 -0.606 1.00 . B B . 10 HIS C 1 1
5 3242 2 2 10 HIS CA C 7.274 2.902 -1.046 1.00 . B B . 10 HIS CA 1 1
5 3243 2 2 10 HIS CB C 6.912 3.946 -2.040 1.00 . B B . 10 HIS CB 1 1
5 3244 2 2 10 HIS CD2 C 8.677 5.927 -2.324 1.00 . B B . 10 HIS CD2 1 1
5 3245 2 2 10 HIS CE1 C 9.919 4.981 -3.698 1.00 . B B . 10 HIS CE1 1 1
5 3246 2 2 10 HIS CG C 8.151 4.666 -2.575 1.00 . B B . 10 HIS CG 1 1
5 3247 2 2 10 HIS H H 8.190 1.594 -2.573 1.00 . B B . 10 HIS H 1 1
5 3248 2 2 10 HIS HA H 7.802 3.335 -0.204 1.00 . B B . 10 HIS HA 1 1
5 3249 2 2 10 HIS HB2 H 6.384 3.508 -2.872 1.00 . B B . 10 HIS HB2 1 1
5 3250 2 2 10 HIS HB3 H 6.281 4.607 -1.457 1.00 . B B . 10 HIS HB3 1 1
5 3251 2 2 10 HIS HD1 H 8.865 3.254 -3.824 1.00 . B B . 10 HIS HD1 1 1
5 3252 2 2 10 HIS HD2 H 8.250 6.661 -1.656 1.00 . B B . 10 HIS HD2 1 1
5 3253 2 2 10 HIS HE1 H 10.723 4.775 -4.391 1.00 . B B . 10 HIS HE1 1 1
5 3254 2 2 10 HIS N N 8.055 1.756 -1.605 1.00 . B B . 10 HIS N 1 1
5 3255 2 2 10 HIS ND1 N 8.969 4.144 -3.430 1.00 . B B . 10 HIS ND1 1 1
5 3256 2 2 10 HIS NE2 N 9.778 6.103 -3.034 1.00 . B B . 10 HIS NE2 1 1
5 3257 2 2 10 HIS O O 5.371 2.727 0.359 1.00 . B B . 10 HIS O 1 1
5 3258 2 2 11 LEU C C 4.362 0.169 0.386 1.00 . B B . 11 LEU C 1 1
5 3259 2 2 11 LEU CA C 4.251 0.593 -1.038 1.00 . B B . 11 LEU CA 1 1
5 3260 2 2 11 LEU CB C 4.096 -0.662 -1.880 1.00 . B B . 11 LEU CB 1 1
5 3261 2 2 11 LEU CD1 C 3.112 -1.821 -3.782 1.00 . B B . 11 LEU CD1 1 1
5 3262 2 2 11 LEU CD2 C 1.652 -0.411 -2.265 1.00 . B B . 11 LEU CD2 1 1
5 3263 2 2 11 LEU CG C 3.047 -0.533 -2.941 1.00 . B B . 11 LEU CG 1 1
5 3264 2 2 11 LEU H H 6.042 1.049 -2.145 1.00 . B B . 11 LEU H 1 1
5 3265 2 2 11 LEU HA H 3.417 1.271 -1.124 1.00 . B B . 11 LEU HA 1 1
5 3266 2 2 11 LEU HB2 H 5.021 -0.713 -2.416 1.00 . B B . 11 LEU HB2 1 1
5 3267 2 2 11 LEU HB3 H 3.951 -1.557 -1.289 1.00 . B B . 11 LEU HB3 1 1
5 3268 2 2 11 LEU HD11 H 2.954 -2.700 -3.175 1.00 . B B . 11 LEU HD11 1 1
5 3269 2 2 11 LEU HD12 H 2.343 -1.787 -4.529 1.00 . B B . 11 LEU HD12 1 1
5 3270 2 2 11 LEU HD13 H 4.071 -1.898 -4.271 1.00 . B B . 11 LEU HD13 1 1
5 3271 2 2 11 LEU HD21 H 1.454 -1.283 -1.659 1.00 . B B . 11 LEU HD21 1 1
5 3272 2 2 11 LEU HD22 H 1.602 0.459 -1.630 1.00 . B B . 11 LEU HD22 1 1
5 3273 2 2 11 LEU HD23 H 0.875 -0.322 -3.009 1.00 . B B . 11 LEU HD23 1 1
5 3274 2 2 11 LEU HG H 3.281 0.342 -3.516 1.00 . B B . 11 LEU HG 1 1
5 3275 2 2 11 LEU N N 5.522 1.312 -1.358 1.00 . B B . 11 LEU N 1 1
5 3276 2 2 11 LEU O O 3.503 0.463 1.168 1.00 . B B . 11 LEU O 1 1
5 3277 2 2 12 VAL C C 5.985 0.007 2.994 1.00 . B B . 12 VAL C 1 1
5 3278 2 2 12 VAL CA C 5.894 -1.081 1.895 1.00 . B B . 12 VAL CA 1 1
5 3279 2 2 12 VAL CB C 7.270 -1.792 1.610 1.00 . B B . 12 VAL CB 1 1
5 3280 2 2 12 VAL CG1 C 7.910 -2.435 2.862 1.00 . B B . 12 VAL CG1 1 1
5 3281 2 2 12 VAL CG2 C 7.073 -2.883 0.533 1.00 . B B . 12 VAL CG2 1 1
5 3282 2 2 12 VAL H H 6.007 -0.622 -0.195 1.00 . B B . 12 VAL H 1 1
5 3283 2 2 12 VAL HA H 5.163 -1.827 2.201 1.00 . B B . 12 VAL HA 1 1
5 3284 2 2 12 VAL HB H 7.983 -1.086 1.220 1.00 . B B . 12 VAL HB 1 1
5 3285 2 2 12 VAL HG11 H 7.239 -3.145 3.309 1.00 . B B . 12 VAL HG11 1 1
5 3286 2 2 12 VAL HG12 H 8.823 -2.947 2.582 1.00 . B B . 12 VAL HG12 1 1
5 3287 2 2 12 VAL HG13 H 8.152 -1.682 3.597 1.00 . B B . 12 VAL HG13 1 1
5 3288 2 2 12 VAL HG21 H 6.324 -3.593 0.851 1.00 . B B . 12 VAL HG21 1 1
5 3289 2 2 12 VAL HG22 H 6.745 -2.430 -0.390 1.00 . B B . 12 VAL HG22 1 1
5 3290 2 2 12 VAL HG23 H 8.001 -3.409 0.348 1.00 . B B . 12 VAL HG23 1 1
5 3291 2 2 12 VAL N N 5.454 -0.506 0.596 1.00 . B B . 12 VAL N 1 1
5 3292 2 2 12 VAL O O 6.250 -0.333 4.128 1.00 . B B . 12 VAL O 1 1
5 3293 2 2 13 GLU C C 4.386 2.723 3.909 1.00 . B B . 13 GLU C 1 1
5 3294 2 2 13 GLU CA C 5.843 2.357 3.691 1.00 . B B . 13 GLU CA 1 1
5 3295 2 2 13 GLU CB C 6.590 3.606 3.153 1.00 . B B . 13 GLU CB 1 1
5 3296 2 2 13 GLU CD C 8.840 2.556 3.703 1.00 . B B . 13 GLU CD 1 1
5 3297 2 2 13 GLU CG C 7.965 3.200 2.610 1.00 . B B . 13 GLU CG 1 1
5 3298 2 2 13 GLU H H 5.543 1.559 1.755 1.00 . B B . 13 GLU H 1 1
5 3299 2 2 13 GLU HA H 6.261 1.984 4.612 1.00 . B B . 13 GLU HA 1 1
5 3300 2 2 13 GLU HB2 H 6.021 4.070 2.362 1.00 . B B . 13 GLU HB2 1 1
5 3301 2 2 13 GLU HB3 H 6.700 4.321 3.953 1.00 . B B . 13 GLU HB3 1 1
5 3302 2 2 13 GLU HG2 H 7.772 2.477 1.839 1.00 . B B . 13 GLU HG2 1 1
5 3303 2 2 13 GLU HG3 H 8.484 4.038 2.163 1.00 . B B . 13 GLU HG3 1 1
5 3304 2 2 13 GLU N N 5.770 1.266 2.669 1.00 . B B . 13 GLU N 1 1
5 3305 2 2 13 GLU O O 3.956 3.048 4.998 1.00 . B B . 13 GLU O 1 1
5 3306 2 2 13 GLU OE1 O 9.164 3.270 4.638 1.00 . B B . 13 GLU OE1 1 1
5 3307 2 2 13 GLU OE2 O 9.132 1.383 3.538 1.00 . B B . 13 GLU OE2 1 1
5 3308 2 2 14 ALA C C 1.435 1.716 3.195 1.00 . B B . 14 ALA C 1 1
5 3309 2 2 14 ALA CA C 2.244 2.946 2.768 1.00 . B B . 14 ALA CA 1 1
5 3310 2 2 14 ALA CB C 1.909 3.356 1.332 1.00 . B B . 14 ALA CB 1 1
5 3311 2 2 14 ALA H H 4.116 2.354 1.978 1.00 . B B . 14 ALA H 1 1
5 3312 2 2 14 ALA HA H 2.083 3.757 3.442 1.00 . B B . 14 ALA HA 1 1
5 3313 2 2 14 ALA HB1 H 2.151 2.544 0.666 1.00 . B B . 14 ALA HB1 1 1
5 3314 2 2 14 ALA HB2 H 0.860 3.549 1.241 1.00 . B B . 14 ALA HB2 1 1
5 3315 2 2 14 ALA HB3 H 2.459 4.244 1.045 1.00 . B B . 14 ALA HB3 1 1
5 3316 2 2 14 ALA N N 3.683 2.637 2.811 1.00 . B B . 14 ALA N 1 1
5 3317 2 2 14 ALA O O 0.272 1.807 3.528 1.00 . B B . 14 ALA O 1 1
5 3318 2 2 15 LEU C C 2.032 -1.085 4.954 1.00 . B B . 15 LEU C 1 1
5 3319 2 2 15 LEU CA C 1.581 -0.731 3.528 1.00 . B B . 15 LEU CA 1 1
5 3320 2 2 15 LEU CB C 2.134 -1.640 2.441 1.00 . B B . 15 LEU CB 1 1
5 3321 2 2 15 LEU CD1 C 0.322 -3.405 2.762 1.00 . B B . 15 LEU CD1 1 1
5 3322 2 2 15 LEU CD2 C 2.403 -3.884 1.446 1.00 . B B . 15 LEU CD2 1 1
5 3323 2 2 15 LEU CG C 1.835 -3.117 2.650 1.00 . B B . 15 LEU CG 1 1
5 3324 2 2 15 LEU H H 3.076 0.638 2.914 1.00 . B B . 15 LEU H 1 1
5 3325 2 2 15 LEU HA H 0.501 -0.711 3.471 1.00 . B B . 15 LEU HA 1 1
5 3326 2 2 15 LEU HB2 H 1.790 -1.280 1.483 1.00 . B B . 15 LEU HB2 1 1
5 3327 2 2 15 LEU HB3 H 3.203 -1.533 2.456 1.00 . B B . 15 LEU HB3 1 1
5 3328 2 2 15 LEU HD11 H -0.183 -3.097 1.857 1.00 . B B . 15 LEU HD11 1 1
5 3329 2 2 15 LEU HD12 H 0.164 -4.464 2.903 1.00 . B B . 15 LEU HD12 1 1
5 3330 2 2 15 LEU HD13 H -0.115 -2.883 3.600 1.00 . B B . 15 LEU HD13 1 1
5 3331 2 2 15 LEU HD21 H 1.944 -3.530 0.535 1.00 . B B . 15 LEU HD21 1 1
5 3332 2 2 15 LEU HD22 H 3.470 -3.730 1.380 1.00 . B B . 15 LEU HD22 1 1
5 3333 2 2 15 LEU HD23 H 2.208 -4.940 1.550 1.00 . B B . 15 LEU HD23 1 1
5 3334 2 2 15 LEU HG H 2.383 -3.395 3.536 1.00 . B B . 15 LEU HG 1 1
5 3335 2 2 15 LEU N N 2.124 0.607 3.175 1.00 . B B . 15 LEU N 1 1
5 3336 2 2 15 LEU O O 1.618 -2.065 5.538 1.00 . B B . 15 LEU O 1 1
5 3337 2 2 16 TYR C C 2.633 0.627 7.675 1.00 . B B . 16 TYR C 1 1
5 3338 2 2 16 TYR CA C 3.477 -0.335 6.810 1.00 . B B . 16 TYR CA 1 1
5 3339 2 2 16 TYR CB C 4.948 0.128 6.746 1.00 . B B . 16 TYR CB 1 1
5 3340 2 2 16 TYR CD1 C 5.130 2.107 8.311 1.00 . B B . 16 TYR CD1 1 1
5 3341 2 2 16 TYR CD2 C 5.885 -0.012 9.116 1.00 . B B . 16 TYR CD2 1 1
5 3342 2 2 16 TYR CE1 C 5.450 2.682 9.515 1.00 . B B . 16 TYR CE1 1 1
5 3343 2 2 16 TYR CE2 C 6.203 0.573 10.323 1.00 . B B . 16 TYR CE2 1 1
5 3344 2 2 16 TYR CG C 5.345 0.750 8.100 1.00 . B B . 16 TYR CG 1 1
5 3345 2 2 16 TYR CZ C 5.988 1.922 10.531 1.00 . B B . 16 TYR CZ 1 1
5 3346 2 2 16 TYR H H 3.182 0.514 4.898 1.00 . B B . 16 TYR H 1 1
5 3347 2 2 16 TYR HA H 3.382 -1.344 7.180 1.00 . B B . 16 TYR HA 1 1
5 3348 2 2 16 TYR HB2 H 5.588 -0.715 6.534 1.00 . B B . 16 TYR HB2 1 1
5 3349 2 2 16 TYR HB3 H 5.083 0.867 5.972 1.00 . B B . 16 TYR HB3 1 1
5 3350 2 2 16 TYR HD1 H 4.702 2.730 7.534 1.00 . B B . 16 TYR HD1 1 1
5 3351 2 2 16 TYR HD2 H 6.058 -1.068 8.972 1.00 . B B . 16 TYR HD2 1 1
5 3352 2 2 16 TYR HE1 H 5.274 3.739 9.664 1.00 . B B . 16 TYR HE1 1 1
5 3353 2 2 16 TYR HE2 H 6.622 -0.032 11.113 1.00 . B B . 16 TYR HE2 1 1
5 3354 2 2 16 TYR HH H 5.769 2.060 12.413 1.00 . B B . 16 TYR HH 1 1
5 3355 2 2 16 TYR N N 2.891 -0.238 5.450 1.00 . B B . 16 TYR N 1 1
5 3356 2 2 16 TYR O O 2.496 0.466 8.871 1.00 . B B . 16 TYR O 1 1
5 3357 2 2 16 TYR OH O 6.304 2.498 11.745 1.00 . B B . 16 TYR OH 1 1
5 3358 2 2 17 LEU C C -0.135 2.018 7.806 1.00 . B B . 17 LEU C 1 1
5 3359 2 2 17 LEU CA C 1.247 2.650 7.628 1.00 . B B . 17 LEU CA 1 1
5 3360 2 2 17 LEU CB C 1.210 3.833 6.659 1.00 . B B . 17 LEU CB 1 1
5 3361 2 2 17 LEU CD1 C 1.073 5.590 8.485 1.00 . B B . 17 LEU CD1 1 1
5 3362 2 2 17 LEU CD2 C 0.448 6.155 6.141 1.00 . B B . 17 LEU CD2 1 1
5 3363 2 2 17 LEU CG C 0.419 5.042 7.203 1.00 . B B . 17 LEU CG 1 1
5 3364 2 2 17 LEU H H 2.229 1.640 6.024 1.00 . B B . 17 LEU H 1 1
5 3365 2 2 17 LEU HA H 1.673 2.919 8.585 1.00 . B B . 17 LEU HA 1 1
5 3366 2 2 17 LEU HB2 H 2.217 4.153 6.442 1.00 . B B . 17 LEU HB2 1 1
5 3367 2 2 17 LEU HB3 H 0.729 3.503 5.744 1.00 . B B . 17 LEU HB3 1 1
5 3368 2 2 17 LEU HD11 H 2.102 5.858 8.282 1.00 . B B . 17 LEU HD11 1 1
5 3369 2 2 17 LEU HD12 H 0.540 6.465 8.823 1.00 . B B . 17 LEU HD12 1 1
5 3370 2 2 17 LEU HD13 H 1.053 4.858 9.275 1.00 . B B . 17 LEU HD13 1 1
5 3371 2 2 17 LEU HD21 H 1.469 6.424 5.904 1.00 . B B . 17 LEU HD21 1 1
5 3372 2 2 17 LEU HD22 H -0.042 5.828 5.234 1.00 . B B . 17 LEU HD22 1 1
5 3373 2 2 17 LEU HD23 H -0.067 7.027 6.515 1.00 . B B . 17 LEU HD23 1 1
5 3374 2 2 17 LEU HG H -0.607 4.754 7.391 1.00 . B B . 17 LEU HG 1 1
5 3375 2 2 17 LEU N N 2.092 1.601 6.994 1.00 . B B . 17 LEU N 1 1
5 3376 2 2 17 LEU O O -0.882 2.311 8.718 1.00 . B B . 17 LEU O 1 1
5 3377 2 2 18 VAL C C -1.705 -1.047 7.342 1.00 . B B . 18 VAL C 1 1
5 3378 2 2 18 VAL CA C -1.617 0.363 6.744 1.00 . B B . 18 VAL CA 1 1
5 3379 2 2 18 VAL CB C -1.872 0.390 5.233 1.00 . B B . 18 VAL CB 1 1
5 3380 2 2 18 VAL CG1 C -2.832 -0.669 4.760 1.00 . B B . 18 VAL CG1 1 1
5 3381 2 2 18 VAL CG2 C -2.411 1.765 4.835 1.00 . B B . 18 VAL CG2 1 1
5 3382 2 2 18 VAL H H 0.328 1.003 6.190 1.00 . B B . 18 VAL H 1 1
5 3383 2 2 18 VAL HA H -2.390 0.921 7.222 1.00 . B B . 18 VAL HA 1 1
5 3384 2 2 18 VAL HB H -0.936 0.214 4.731 1.00 . B B . 18 VAL HB 1 1
5 3385 2 2 18 VAL HG11 H -3.778 -0.573 5.277 1.00 . B B . 18 VAL HG11 1 1
5 3386 2 2 18 VAL HG12 H -2.998 -0.558 3.699 1.00 . B B . 18 VAL HG12 1 1
5 3387 2 2 18 VAL HG13 H -2.426 -1.653 4.945 1.00 . B B . 18 VAL HG13 1 1
5 3388 2 2 18 VAL HG21 H -3.336 1.977 5.349 1.00 . B B . 18 VAL HG21 1 1
5 3389 2 2 18 VAL HG22 H -1.691 2.533 5.077 1.00 . B B . 18 VAL HG22 1 1
5 3390 2 2 18 VAL HG23 H -2.593 1.786 3.770 1.00 . B B . 18 VAL HG23 1 1
5 3391 2 2 18 VAL N N -0.370 1.145 6.867 1.00 . B B . 18 VAL N 1 1
5 3392 2 2 18 VAL O O -2.632 -1.332 8.076 1.00 . B B . 18 VAL O 1 1
5 3393 2 2 19 CYS C C 0.554 -3.699 8.167 1.00 . B B . 19 CYS C 1 1
5 3394 2 2 19 CYS CA C -0.759 -3.280 7.544 1.00 . B B . 19 CYS CA 1 1
5 3395 2 2 19 CYS CB C -1.093 -4.226 6.391 1.00 . B B . 19 CYS CB 1 1
5 3396 2 2 19 CYS H H -0.026 -1.569 6.463 1.00 . B B . 19 CYS H 1 1
5 3397 2 2 19 CYS HA H -1.515 -3.413 8.281 1.00 . B B . 19 CYS HA 1 1
5 3398 2 2 19 CYS HB2 H -0.414 -4.108 5.558 1.00 . B B . 19 CYS HB2 1 1
5 3399 2 2 19 CYS HB3 H -0.982 -5.211 6.816 1.00 . B B . 19 CYS HB3 1 1
5 3400 2 2 19 CYS N N -0.756 -1.879 7.026 1.00 . B B . 19 CYS N 1 1
5 3401 2 2 19 CYS O O 0.839 -4.878 8.267 1.00 . B B . 19 CYS O 1 1
5 3402 2 2 19 CYS SG S -2.749 -4.220 5.665 1.00 . B B . 19 CYS SG 1 1
5 3403 2 2 20 GLY C C 2.551 -3.503 10.685 1.00 . B B . 20 GLY C 1 1
5 3404 2 2 20 GLY CA C 2.616 -3.141 9.213 1.00 . B B . 20 GLY CA 1 1
5 3405 2 2 20 GLY H H 1.049 -1.808 8.546 1.00 . B B . 20 GLY H 1 1
5 3406 2 2 20 GLY HA2 H 2.986 -3.965 8.630 1.00 . B B . 20 GLY HA2 1 1
5 3407 2 2 20 GLY HA3 H 3.295 -2.336 9.118 1.00 . B B . 20 GLY HA3 1 1
5 3408 2 2 20 GLY N N 1.322 -2.744 8.612 1.00 . B B . 20 GLY N 1 1
5 3409 2 2 20 GLY O O 3.477 -3.254 11.432 1.00 . B B . 20 GLY O 1 1
5 3410 2 2 21 GLU C C 0.783 -5.983 12.447 1.00 . B B . 21 GLU C 1 1
5 3411 2 2 21 GLU CA C 1.212 -4.520 12.449 1.00 . B B . 21 GLU CA 1 1
5 3412 2 2 21 GLU CB C 0.122 -3.611 13.088 1.00 . B B . 21 GLU CB 1 1
5 3413 2 2 21 GLU CD C -1.392 -3.770 11.044 1.00 . B B . 21 GLU CD 1 1
5 3414 2 2 21 GLU CG C -1.311 -3.938 12.571 1.00 . B B . 21 GLU CG 1 1
5 3415 2 2 21 GLU H H 0.751 -4.251 10.368 1.00 . B B . 21 GLU H 1 1
5 3416 2 2 21 GLU HA H 2.157 -4.494 12.953 1.00 . B B . 21 GLU HA 1 1
5 3417 2 2 21 GLU HB2 H 0.160 -3.709 14.162 1.00 . B B . 21 GLU HB2 1 1
5 3418 2 2 21 GLU HB3 H 0.358 -2.584 12.853 1.00 . B B . 21 GLU HB3 1 1
5 3419 2 2 21 GLU HG2 H -1.591 -4.944 12.838 1.00 . B B . 21 GLU HG2 1 1
5 3420 2 2 21 GLU HG3 H -2.009 -3.257 13.032 1.00 . B B . 21 GLU HG3 1 1
5 3421 2 2 21 GLU N N 1.442 -4.087 11.042 1.00 . B B . 21 GLU N 1 1
5 3422 2 2 21 GLU O O 0.446 -6.555 13.467 1.00 . B B . 21 GLU O 1 1
5 3423 2 2 21 GLU OE1 O -1.385 -2.626 10.619 1.00 . B B . 21 GLU OE1 1 1
5 3424 2 2 21 GLU OE2 O -1.451 -4.803 10.393 1.00 . B B . 21 GLU OE2 1 1
5 3425 2 2 22 ARG C C 1.574 -8.445 10.103 1.00 . B B . 22 ARG C 1 1
5 3426 2 2 22 ARG CA C 0.451 -7.929 10.982 1.00 . B B . 22 ARG CA 1 1
5 3427 2 2 22 ARG CB C -0.885 -8.039 10.184 1.00 . B B . 22 ARG CB 1 1
5 3428 2 2 22 ARG CD C -1.385 -10.411 11.035 1.00 . B B . 22 ARG CD 1 1
5 3429 2 2 22 ARG CG C -1.205 -9.513 9.793 1.00 . B B . 22 ARG CG 1 1
5 3430 2 2 22 ARG CZ C -1.296 -12.843 10.871 1.00 . B B . 22 ARG CZ 1 1
5 3431 2 2 22 ARG H H 1.106 -5.933 10.507 1.00 . B B . 22 ARG H 1 1
5 3432 2 2 22 ARG HA H 0.429 -8.484 11.910 1.00 . B B . 22 ARG HA 1 1
5 3433 2 2 22 ARG HB2 H -1.726 -7.648 10.731 1.00 . B B . 22 ARG HB2 1 1
5 3434 2 2 22 ARG HB3 H -0.797 -7.453 9.280 1.00 . B B . 22 ARG HB3 1 1
5 3435 2 2 22 ARG HD2 H -0.445 -10.558 11.550 1.00 . B B . 22 ARG HD2 1 1
5 3436 2 2 22 ARG HD3 H -2.092 -9.976 11.725 1.00 . B B . 22 ARG HD3 1 1
5 3437 2 2 22 ARG HE H -2.745 -11.775 10.050 1.00 . B B . 22 ARG HE 1 1
5 3438 2 2 22 ARG HG2 H -2.134 -9.520 9.247 1.00 . B B . 22 ARG HG2 1 1
5 3439 2 2 22 ARG HG3 H -0.423 -9.912 9.160 1.00 . B B . 22 ARG HG3 1 1
5 3440 2 2 22 ARG HH11 H -2.093 -12.918 12.702 1.00 . B B . 22 ARG HH11 1 1
5 3441 2 2 22 ARG HH12 H -1.001 -14.208 12.307 1.00 . B B . 22 ARG HH12 1 1
5 3442 2 2 22 ARG HH21 H -0.401 -12.973 9.090 1.00 . B B . 22 ARG HH21 1 1
5 3443 2 2 22 ARG HH22 H -0.036 -14.245 10.201 1.00 . B B . 22 ARG HH22 1 1
5 3444 2 2 22 ARG N N 0.816 -6.508 11.257 1.00 . B B . 22 ARG N 1 1
5 3445 2 2 22 ARG NE N -1.920 -11.734 10.575 1.00 . B B . 22 ARG NE 1 1
5 3446 2 2 22 ARG NH1 N -1.477 -13.365 12.053 1.00 . B B . 22 ARG NH1 1 1
5 3447 2 2 22 ARG NH2 N -0.516 -13.396 9.985 1.00 . B B . 22 ARG NH2 1 1
5 3448 2 2 22 ARG O O 2.082 -9.539 10.250 1.00 . B B . 22 ARG O 1 1
5 3449 2 2 23 GLY C C 2.185 -8.120 6.909 1.00 . B B . 23 GLY C 1 1
5 3450 2 2 23 GLY CA C 2.947 -7.789 8.181 1.00 . B B . 23 GLY CA 1 1
5 3451 2 2 23 GLY H H 1.427 -6.701 9.195 1.00 . B B . 23 GLY H 1 1
5 3452 2 2 23 GLY HA2 H 3.525 -6.886 8.035 1.00 . B B . 23 GLY HA2 1 1
5 3453 2 2 23 GLY HA3 H 3.600 -8.614 8.421 1.00 . B B . 23 GLY HA3 1 1
5 3454 2 2 23 GLY N N 1.896 -7.563 9.199 1.00 . B B . 23 GLY N 1 1
5 3455 2 2 23 GLY O O 1.074 -8.616 6.930 1.00 . B B . 23 GLY O 1 1
5 3456 2 2 24 PHE C C 3.402 -8.806 3.711 1.00 . B B . 24 PHE C 1 1
5 3457 2 2 24 PHE CA C 2.290 -8.061 4.467 1.00 . B B . 24 PHE CA 1 1
5 3458 2 2 24 PHE CB C 1.930 -6.664 3.868 1.00 . B B . 24 PHE CB 1 1
5 3459 2 2 24 PHE CD1 C 4.111 -5.501 3.513 1.00 . B B . 24 PHE CD1 1 1
5 3460 2 2 24 PHE CD2 C 2.846 -4.872 5.441 1.00 . B B . 24 PHE CD2 1 1
5 3461 2 2 24 PHE CE1 C 5.096 -4.621 3.858 1.00 . B B . 24 PHE CE1 1 1
5 3462 2 2 24 PHE CE2 C 3.845 -3.983 5.790 1.00 . B B . 24 PHE CE2 1 1
5 3463 2 2 24 PHE CG C 2.986 -5.641 4.289 1.00 . B B . 24 PHE CG 1 1
5 3464 2 2 24 PHE CZ C 4.969 -3.856 5.000 1.00 . B B . 24 PHE CZ 1 1
5 3465 2 2 24 PHE H H 3.730 -7.432 5.940 1.00 . B B . 24 PHE H 1 1
5 3466 2 2 24 PHE HA H 1.415 -8.690 4.511 1.00 . B B . 24 PHE HA 1 1
5 3467 2 2 24 PHE HB2 H 1.877 -6.705 2.790 1.00 . B B . 24 PHE HB2 1 1
5 3468 2 2 24 PHE HB3 H 0.970 -6.343 4.249 1.00 . B B . 24 PHE HB3 1 1
5 3469 2 2 24 PHE HD1 H 4.218 -6.093 2.618 1.00 . B B . 24 PHE HD1 1 1
5 3470 2 2 24 PHE HD2 H 1.958 -4.955 6.067 1.00 . B B . 24 PHE HD2 1 1
5 3471 2 2 24 PHE HE1 H 5.960 -4.546 3.223 1.00 . B B . 24 PHE HE1 1 1
5 3472 2 2 24 PHE HE2 H 3.752 -3.382 6.681 1.00 . B B . 24 PHE HE2 1 1
5 3473 2 2 24 PHE HZ H 5.746 -3.157 5.273 1.00 . B B . 24 PHE HZ 1 1
5 3474 2 2 24 PHE N N 2.838 -7.825 5.833 1.00 . B B . 24 PHE N 1 1
5 3475 2 2 24 PHE O O 3.148 -9.782 3.031 1.00 . B B . 24 PHE O 1 1
5 3476 2 2 25 PHE C C 6.911 -9.047 4.257 1.00 . B B . 25 PHE C 1 1
5 3477 2 2 25 PHE CA C 5.804 -8.916 3.202 1.00 . B B . 25 PHE CA 1 1
5 3478 2 2 25 PHE CB C 6.256 -8.005 2.025 1.00 . B B . 25 PHE CB 1 1
5 3479 2 2 25 PHE CD1 C 8.551 -9.056 1.546 1.00 . B B . 25 PHE CD1 1 1
5 3480 2 2 25 PHE CD2 C 6.825 -9.316 -0.078 1.00 . B B . 25 PHE CD2 1 1
5 3481 2 2 25 PHE CE1 C 9.409 -9.795 0.751 1.00 . B B . 25 PHE CE1 1 1
5 3482 2 2 25 PHE CE2 C 7.684 -10.054 -0.871 1.00 . B B . 25 PHE CE2 1 1
5 3483 2 2 25 PHE CG C 7.244 -8.807 1.142 1.00 . B B . 25 PHE CG 1 1
5 3484 2 2 25 PHE CZ C 8.976 -10.296 -0.458 1.00 . B B . 25 PHE CZ 1 1
5 3485 2 2 25 PHE H H 4.729 -7.521 4.424 1.00 . B B . 25 PHE H 1 1
5 3486 2 2 25 PHE HA H 5.565 -9.907 2.851 1.00 . B B . 25 PHE HA 1 1
5 3487 2 2 25 PHE HB2 H 5.392 -7.725 1.439 1.00 . B B . 25 PHE HB2 1 1
5 3488 2 2 25 PHE HB3 H 6.745 -7.110 2.387 1.00 . B B . 25 PHE HB3 1 1
5 3489 2 2 25 PHE HD1 H 8.911 -8.673 2.487 1.00 . B B . 25 PHE HD1 1 1
5 3490 2 2 25 PHE HD2 H 5.816 -9.136 -0.416 1.00 . B B . 25 PHE HD2 1 1
5 3491 2 2 25 PHE HE1 H 10.421 -9.978 1.081 1.00 . B B . 25 PHE HE1 1 1
5 3492 2 2 25 PHE HE2 H 7.334 -10.444 -1.816 1.00 . B B . 25 PHE HE2 1 1
5 3493 2 2 25 PHE HZ H 9.643 -10.876 -1.077 1.00 . B B . 25 PHE HZ 1 1
5 3494 2 2 25 PHE N N 4.607 -8.310 3.860 1.00 . B B . 25 PHE N 1 1
5 3495 2 2 25 PHE O O 6.997 -8.316 5.226 1.00 . B B . 25 PHE O 1 1
6 3496 1 1 1 GLY C C 9.055 3.671 2.062 1.00 . A A . 1 GLY C 1 1
6 3497 1 1 1 GLY CA C 10.087 3.395 0.970 1.00 . A A . 1 GLY CA 1 1
6 3498 1 1 1 GLY H1 H 11.353 4.427 2.261 1.00 . A A . 1 GLY H1 1 1
6 3499 1 1 1 GLY H2 H 12.113 3.173 1.390 1.00 . A A . 1 GLY H2 1 1
6 3500 1 1 1 GLY H3 H 11.715 4.634 0.610 1.00 . A A . 1 GLY H3 1 1
6 3501 1 1 1 GLY HA2 H 9.769 3.845 0.039 1.00 . A A . 1 GLY HA2 1 1
6 3502 1 1 1 GLY HA3 H 10.167 2.325 0.851 1.00 . A A . 1 GLY HA3 1 1
6 3503 1 1 1 GLY N N 11.420 3.950 1.338 1.00 . A A . 1 GLY N 1 1
6 3504 1 1 1 GLY O O 9.357 4.222 3.104 1.00 . A A . 1 GLY O 1 1
6 3505 1 1 2 ILE C C 6.440 1.989 3.169 1.00 . A A . 2 ILE C 1 1
6 3506 1 1 2 ILE CA C 6.697 3.417 2.677 1.00 . A A . 2 ILE CA 1 1
6 3507 1 1 2 ILE CB C 5.489 3.998 1.840 1.00 . A A . 2 ILE CB 1 1
6 3508 1 1 2 ILE CD1 C 6.341 6.416 1.974 1.00 . A A . 2 ILE CD1 1 1
6 3509 1 1 2 ILE CG1 C 5.847 5.293 1.048 1.00 . A A . 2 ILE CG1 1 1
6 3510 1 1 2 ILE CG2 C 4.263 4.264 2.729 1.00 . A A . 2 ILE CG2 1 1
6 3511 1 1 2 ILE H H 7.712 2.819 0.899 1.00 . A A . 2 ILE H 1 1
6 3512 1 1 2 ILE HA H 6.945 4.014 3.546 1.00 . A A . 2 ILE HA 1 1
6 3513 1 1 2 ILE HB H 5.188 3.270 1.111 1.00 . A A . 2 ILE HB 1 1
6 3514 1 1 2 ILE HD11 H 5.592 6.673 2.709 1.00 . A A . 2 ILE HD11 1 1
6 3515 1 1 2 ILE HD12 H 7.243 6.095 2.469 1.00 . A A . 2 ILE HD12 1 1
6 3516 1 1 2 ILE HD13 H 6.560 7.302 1.396 1.00 . A A . 2 ILE HD13 1 1
6 3517 1 1 2 ILE HG12 H 6.606 5.069 0.311 1.00 . A A . 2 ILE HG12 1 1
6 3518 1 1 2 ILE HG13 H 4.965 5.648 0.535 1.00 . A A . 2 ILE HG13 1 1
6 3519 1 1 2 ILE HG21 H 3.946 3.351 3.208 1.00 . A A . 2 ILE HG21 1 1
6 3520 1 1 2 ILE HG22 H 4.479 4.992 3.494 1.00 . A A . 2 ILE HG22 1 1
6 3521 1 1 2 ILE HG23 H 3.458 4.641 2.113 1.00 . A A . 2 ILE HG23 1 1
6 3522 1 1 2 ILE N N 7.856 3.257 1.762 1.00 . A A . 2 ILE N 1 1
6 3523 1 1 2 ILE O O 5.404 1.417 2.908 1.00 . A A . 2 ILE O 1 1
6 3524 1 1 3 VAL C C 6.947 0.098 5.900 1.00 . A A . 3 VAL C 1 1
6 3525 1 1 3 VAL CA C 7.264 0.063 4.405 1.00 . A A . 3 VAL CA 1 1
6 3526 1 1 3 VAL CB C 8.592 -0.720 4.141 1.00 . A A . 3 VAL CB 1 1
6 3527 1 1 3 VAL CG1 C 9.752 -0.194 5.025 1.00 . A A . 3 VAL CG1 1 1
6 3528 1 1 3 VAL CG2 C 8.370 -2.220 4.424 1.00 . A A . 3 VAL CG2 1 1
6 3529 1 1 3 VAL H H 8.217 1.961 4.058 1.00 . A A . 3 VAL H 1 1
6 3530 1 1 3 VAL HA H 6.445 -0.424 3.897 1.00 . A A . 3 VAL HA 1 1
6 3531 1 1 3 VAL HB H 8.868 -0.595 3.103 1.00 . A A . 3 VAL HB 1 1
6 3532 1 1 3 VAL HG11 H 9.937 0.850 4.826 1.00 . A A . 3 VAL HG11 1 1
6 3533 1 1 3 VAL HG12 H 9.514 -0.309 6.076 1.00 . A A . 3 VAL HG12 1 1
6 3534 1 1 3 VAL HG13 H 10.655 -0.746 4.808 1.00 . A A . 3 VAL HG13 1 1
6 3535 1 1 3 VAL HG21 H 7.586 -2.599 3.787 1.00 . A A . 3 VAL HG21 1 1
6 3536 1 1 3 VAL HG22 H 9.273 -2.778 4.221 1.00 . A A . 3 VAL HG22 1 1
6 3537 1 1 3 VAL HG23 H 8.088 -2.385 5.453 1.00 . A A . 3 VAL HG23 1 1
6 3538 1 1 3 VAL N N 7.402 1.452 3.875 1.00 . A A . 3 VAL N 1 1
6 3539 1 1 3 VAL O O 6.431 -0.859 6.437 1.00 . A A . 3 VAL O 1 1
6 3540 1 1 4 GLU C C 5.610 1.885 8.365 1.00 . A A . 4 GLU C 1 1
6 3541 1 1 4 GLU CA C 6.969 1.308 7.999 1.00 . A A . 4 GLU CA 1 1
6 3542 1 1 4 GLU CB C 8.115 2.154 8.625 1.00 . A A . 4 GLU CB 1 1
6 3543 1 1 4 GLU CD C 9.426 4.340 8.414 1.00 . A A . 4 GLU CD 1 1
6 3544 1 1 4 GLU CG C 8.352 3.446 7.779 1.00 . A A . 4 GLU CG 1 1
6 3545 1 1 4 GLU H H 7.644 1.943 6.039 1.00 . A A . 4 GLU H 1 1
6 3546 1 1 4 GLU HA H 6.932 0.307 8.376 1.00 . A A . 4 GLU HA 1 1
6 3547 1 1 4 GLU HB2 H 7.868 2.408 9.645 1.00 . A A . 4 GLU HB2 1 1
6 3548 1 1 4 GLU HB3 H 9.012 1.554 8.635 1.00 . A A . 4 GLU HB3 1 1
6 3549 1 1 4 GLU HG2 H 8.725 3.176 6.806 1.00 . A A . 4 GLU HG2 1 1
6 3550 1 1 4 GLU HG3 H 7.435 4.005 7.644 1.00 . A A . 4 GLU HG3 1 1
6 3551 1 1 4 GLU N N 7.245 1.201 6.534 1.00 . A A . 4 GLU N 1 1
6 3552 1 1 4 GLU O O 5.388 2.358 9.465 1.00 . A A . 4 GLU O 1 1
6 3553 1 1 4 GLU OE1 O 10.566 3.911 8.393 1.00 . A A . 4 GLU OE1 1 1
6 3554 1 1 4 GLU OE2 O 9.050 5.402 8.881 1.00 . A A . 4 GLU OE2 1 1
6 3555 1 1 5 GLN C C 2.327 1.141 7.524 1.00 . A A . 5 GLN C 1 1
6 3556 1 1 5 GLN CA C 3.345 2.306 7.537 1.00 . A A . 5 GLN CA 1 1
6 3557 1 1 5 GLN CB C 3.095 3.298 6.381 1.00 . A A . 5 GLN CB 1 1
6 3558 1 1 5 GLN CD C 1.387 4.657 5.196 1.00 . A A . 5 GLN CD 1 1
6 3559 1 1 5 GLN CG C 1.584 3.503 6.157 1.00 . A A . 5 GLN CG 1 1
6 3560 1 1 5 GLN H H 5.034 1.434 6.532 1.00 . A A . 5 GLN H 1 1
6 3561 1 1 5 GLN HA H 3.251 2.831 8.474 1.00 . A A . 5 GLN HA 1 1
6 3562 1 1 5 GLN HB2 H 3.555 4.247 6.632 1.00 . A A . 5 GLN HB2 1 1
6 3563 1 1 5 GLN HB3 H 3.537 2.910 5.471 1.00 . A A . 5 GLN HB3 1 1
6 3564 1 1 5 GLN HE21 H 1.919 3.572 3.628 1.00 . A A . 5 GLN HE21 1 1
6 3565 1 1 5 GLN HE22 H 1.503 5.176 3.284 1.00 . A A . 5 GLN HE22 1 1
6 3566 1 1 5 GLN HG2 H 1.172 2.615 5.708 1.00 . A A . 5 GLN HG2 1 1
6 3567 1 1 5 GLN HG3 H 1.075 3.706 7.088 1.00 . A A . 5 GLN HG3 1 1
6 3568 1 1 5 GLN N N 4.745 1.814 7.394 1.00 . A A . 5 GLN N 1 1
6 3569 1 1 5 GLN NE2 N 1.623 4.453 3.933 1.00 . A A . 5 GLN NE2 1 1
6 3570 1 1 5 GLN O O 1.468 1.028 8.377 1.00 . A A . 5 GLN O 1 1
6 3571 1 1 5 GLN OE1 O 1.029 5.750 5.582 1.00 . A A . 5 GLN OE1 1 1
6 3572 1 1 6 CYS C C 2.205 -2.213 6.724 1.00 . A A . 6 CYS C 1 1
6 3573 1 1 6 CYS CA C 1.597 -0.880 6.322 1.00 . A A . 6 CYS CA 1 1
6 3574 1 1 6 CYS CB C 1.197 -0.980 4.844 1.00 . A A . 6 CYS CB 1 1
6 3575 1 1 6 CYS H H 3.227 0.515 5.916 1.00 . A A . 6 CYS H 1 1
6 3576 1 1 6 CYS HA H 0.709 -0.774 6.929 1.00 . A A . 6 CYS HA 1 1
6 3577 1 1 6 CYS HB2 H 2.053 -1.296 4.262 1.00 . A A . 6 CYS HB2 1 1
6 3578 1 1 6 CYS HB3 H 0.414 -1.717 4.777 1.00 . A A . 6 CYS HB3 1 1
6 3579 1 1 6 CYS N N 2.492 0.315 6.524 1.00 . A A . 6 CYS N 1 1
6 3580 1 1 6 CYS O O 1.535 -3.221 6.626 1.00 . A A . 6 CYS O 1 1
6 3581 1 1 6 CYS SG S 0.536 0.493 4.030 1.00 . A A . 6 CYS SG 1 1
6 3582 1 1 7 CYS C C 4.478 -3.351 9.022 1.00 . A A . 7 CYS C 1 1
6 3583 1 1 7 CYS CA C 4.065 -3.513 7.567 1.00 . A A . 7 CYS CA 1 1
6 3584 1 1 7 CYS CB C 5.263 -3.772 6.639 1.00 . A A . 7 CYS CB 1 1
6 3585 1 1 7 CYS H H 3.971 -1.417 7.271 1.00 . A A . 7 CYS H 1 1
6 3586 1 1 7 CYS HA H 3.360 -4.326 7.491 1.00 . A A . 7 CYS HA 1 1
6 3587 1 1 7 CYS HB2 H 4.873 -4.421 5.881 1.00 . A A . 7 CYS HB2 1 1
6 3588 1 1 7 CYS HB3 H 5.646 -2.892 6.163 1.00 . A A . 7 CYS HB3 1 1
6 3589 1 1 7 CYS N N 3.430 -2.230 7.166 1.00 . A A . 7 CYS N 1 1
6 3590 1 1 7 CYS O O 4.829 -4.303 9.687 1.00 . A A . 7 CYS O 1 1
6 3591 1 1 7 CYS SG S 6.631 -4.735 7.336 1.00 . A A . 7 CYS SG 1 1
6 3592 1 1 8 THR C C 3.523 -1.109 11.447 1.00 . A A . 8 THR C 1 1
6 3593 1 1 8 THR CA C 4.771 -1.771 10.846 1.00 . A A . 8 THR CA 1 1
6 3594 1 1 8 THR CB C 5.977 -0.815 10.811 1.00 . A A . 8 THR CB 1 1
6 3595 1 1 8 THR CG2 C 6.716 -0.819 12.145 1.00 . A A . 8 THR CG2 1 1
6 3596 1 1 8 THR H H 4.122 -1.412 8.842 1.00 . A A . 8 THR H 1 1
6 3597 1 1 8 THR HA H 4.988 -2.679 11.369 1.00 . A A . 8 THR HA 1 1
6 3598 1 1 8 THR HB H 5.718 0.180 10.492 1.00 . A A . 8 THR HB 1 1
6 3599 1 1 8 THR HG1 H 6.512 -2.058 9.372 1.00 . A A . 8 THR HG1 1 1
6 3600 1 1 8 THR HG21 H 6.049 -0.531 12.940 1.00 . A A . 8 THR HG21 1 1
6 3601 1 1 8 THR HG22 H 7.105 -1.802 12.372 1.00 . A A . 8 THR HG22 1 1
6 3602 1 1 8 THR HG23 H 7.546 -0.132 12.106 1.00 . A A . 8 THR HG23 1 1
6 3603 1 1 8 THR N N 4.415 -2.119 9.456 1.00 . A A . 8 THR N 1 1
6 3604 1 1 8 THR O O 3.555 0.031 11.863 1.00 . A A . 8 THR O 1 1
6 3605 1 1 8 THR OG1 O 6.930 -1.397 9.928 1.00 . A A . 8 THR OG1 1 1
6 3606 1 1 9 SER C C 0.191 -1.634 10.672 1.00 . A A . 9 SER C 1 1
6 3607 1 1 9 SER CA C 1.079 -1.616 11.930 1.00 . A A . 9 SER CA 1 1
6 3608 1 1 9 SER CB C 0.953 -0.214 12.599 1.00 . A A . 9 SER CB 1 1
6 3609 1 1 9 SER H H 2.628 -2.805 11.051 1.00 . A A . 9 SER H 1 1
6 3610 1 1 9 SER HA H 0.754 -2.383 12.623 1.00 . A A . 9 SER HA 1 1
6 3611 1 1 9 SER HB2 H 1.306 0.594 11.979 1.00 . A A . 9 SER HB2 1 1
6 3612 1 1 9 SER HB3 H -0.061 -0.026 12.915 1.00 . A A . 9 SER HB3 1 1
6 3613 1 1 9 SER HG H 2.503 0.277 13.686 1.00 . A A . 9 SER HG 1 1
6 3614 1 1 9 SER N N 2.479 -1.910 11.433 1.00 . A A . 9 SER N 1 1
6 3615 1 1 9 SER O O 0.710 -1.644 9.569 1.00 . A A . 9 SER O 1 1
6 3616 1 1 9 SER OG O 1.766 -0.334 13.758 1.00 . A A . 9 SER OG 1 1
6 3617 1 1 10 ILE C C -2.114 -0.208 9.132 1.00 . A A . 10 ILE C 1 1
6 3618 1 1 10 ILE CA C -1.971 -1.662 9.616 1.00 . A A . 10 ILE CA 1 1
6 3619 1 1 10 ILE CB C -3.376 -2.230 9.961 1.00 . A A . 10 ILE CB 1 1
6 3620 1 1 10 ILE CD1 C -2.393 -4.476 10.761 1.00 . A A . 10 ILE CD1 1 1
6 3621 1 1 10 ILE CG1 C -3.365 -3.329 11.063 1.00 . A A . 10 ILE CG1 1 1
6 3622 1 1 10 ILE CG2 C -3.999 -2.806 8.709 1.00 . A A . 10 ILE CG2 1 1
6 3623 1 1 10 ILE H H -1.531 -1.642 11.699 1.00 . A A . 10 ILE H 1 1
6 3624 1 1 10 ILE HA H -1.496 -2.259 8.845 1.00 . A A . 10 ILE HA 1 1
6 3625 1 1 10 ILE HB H -4.049 -1.445 10.264 1.00 . A A . 10 ILE HB 1 1
6 3626 1 1 10 ILE HD11 H -2.632 -4.964 9.836 1.00 . A A . 10 ILE HD11 1 1
6 3627 1 1 10 ILE HD12 H -1.384 -4.109 10.705 1.00 . A A . 10 ILE HD12 1 1
6 3628 1 1 10 ILE HD13 H -2.461 -5.201 11.557 1.00 . A A . 10 ILE HD13 1 1
6 3629 1 1 10 ILE HG12 H -3.097 -2.873 12.005 1.00 . A A . 10 ILE HG12 1 1
6 3630 1 1 10 ILE HG13 H -4.368 -3.722 11.166 1.00 . A A . 10 ILE HG13 1 1
6 3631 1 1 10 ILE HG21 H -3.396 -3.599 8.301 1.00 . A A . 10 ILE HG21 1 1
6 3632 1 1 10 ILE HG22 H -4.969 -3.194 8.978 1.00 . A A . 10 ILE HG22 1 1
6 3633 1 1 10 ILE HG23 H -4.105 -2.029 7.966 1.00 . A A . 10 ILE HG23 1 1
6 3634 1 1 10 ILE N N -1.108 -1.642 10.823 1.00 . A A . 10 ILE N 1 1
6 3635 1 1 10 ILE O O -2.068 0.743 9.888 1.00 . A A . 10 ILE O 1 1
6 3636 1 1 11 CYS C C -3.810 1.110 6.375 1.00 . A A . 11 CYS C 1 1
6 3637 1 1 11 CYS CA C -2.449 1.180 7.115 1.00 . A A . 11 CYS CA 1 1
6 3638 1 1 11 CYS CB C -1.265 1.300 6.151 1.00 . A A . 11 CYS CB 1 1
6 3639 1 1 11 CYS H H -2.299 -0.976 7.379 1.00 . A A . 11 CYS H 1 1
6 3640 1 1 11 CYS HA H -2.461 2.004 7.812 1.00 . A A . 11 CYS HA 1 1
6 3641 1 1 11 CYS HB2 H -0.868 2.292 5.999 1.00 . A A . 11 CYS HB2 1 1
6 3642 1 1 11 CYS HB3 H -0.462 0.792 6.657 1.00 . A A . 11 CYS HB3 1 1
6 3643 1 1 11 CYS N N -2.285 -0.122 7.849 1.00 . A A . 11 CYS N 1 1
6 3644 1 1 11 CYS O O -4.475 0.094 6.450 1.00 . A A . 11 CYS O 1 1
6 3645 1 1 11 CYS SG S -1.405 0.462 4.557 1.00 . A A . 11 CYS SG 1 1
6 3646 1 1 12 SER C C -5.305 2.293 3.450 1.00 . A A . 12 SER C 1 1
6 3647 1 1 12 SER CA C -5.515 2.143 4.951 1.00 . A A . 12 SER CA 1 1
6 3648 1 1 12 SER CB C -6.391 3.293 5.463 1.00 . A A . 12 SER CB 1 1
6 3649 1 1 12 SER H H -3.639 2.956 5.643 1.00 . A A . 12 SER H 1 1
6 3650 1 1 12 SER HA H -6.034 1.210 5.118 1.00 . A A . 12 SER HA 1 1
6 3651 1 1 12 SER HB2 H -7.392 3.258 5.051 1.00 . A A . 12 SER HB2 1 1
6 3652 1 1 12 SER HB3 H -6.469 3.265 6.539 1.00 . A A . 12 SER HB3 1 1
6 3653 1 1 12 SER HG H -5.261 4.820 5.807 1.00 . A A . 12 SER HG 1 1
6 3654 1 1 12 SER N N -4.202 2.156 5.686 1.00 . A A . 12 SER N 1 1
6 3655 1 1 12 SER O O -4.206 2.533 2.992 1.00 . A A . 12 SER O 1 1
6 3656 1 1 12 SER OG O -5.720 4.470 5.041 1.00 . A A . 12 SER OG 1 1
6 3657 1 1 13 LEU C C -6.061 3.659 0.768 1.00 . A A . 13 LEU C 1 1
6 3658 1 1 13 LEU CA C -6.397 2.261 1.257 1.00 . A A . 13 LEU CA 1 1
6 3659 1 1 13 LEU CB C -7.793 1.867 0.702 1.00 . A A . 13 LEU CB 1 1
6 3660 1 1 13 LEU CD1 C -9.799 0.334 1.024 1.00 . A A . 13 LEU CD1 1 1
6 3661 1 1 13 LEU CD2 C -7.554 -0.683 0.619 1.00 . A A . 13 LEU CD2 1 1
6 3662 1 1 13 LEU CG C -8.277 0.509 1.295 1.00 . A A . 13 LEU CG 1 1
6 3663 1 1 13 LEU H H -7.232 1.988 3.221 1.00 . A A . 13 LEU H 1 1
6 3664 1 1 13 LEU HA H -5.619 1.611 0.885 1.00 . A A . 13 LEU HA 1 1
6 3665 1 1 13 LEU HB2 H -8.512 2.645 0.932 1.00 . A A . 13 LEU HB2 1 1
6 3666 1 1 13 LEU HB3 H -7.715 1.776 -0.374 1.00 . A A . 13 LEU HB3 1 1
6 3667 1 1 13 LEU HD11 H -10.350 1.147 1.473 1.00 . A A . 13 LEU HD11 1 1
6 3668 1 1 13 LEU HD12 H -10.003 0.312 -0.038 1.00 . A A . 13 LEU HD12 1 1
6 3669 1 1 13 LEU HD13 H -10.146 -0.593 1.460 1.00 . A A . 13 LEU HD13 1 1
6 3670 1 1 13 LEU HD21 H -6.488 -0.610 0.762 1.00 . A A . 13 LEU HD21 1 1
6 3671 1 1 13 LEU HD22 H -7.899 -1.601 1.063 1.00 . A A . 13 LEU HD22 1 1
6 3672 1 1 13 LEU HD23 H -7.769 -0.721 -0.440 1.00 . A A . 13 LEU HD23 1 1
6 3673 1 1 13 LEU HG H -8.097 0.500 2.359 1.00 . A A . 13 LEU HG 1 1
6 3674 1 1 13 LEU N N -6.397 2.158 2.746 1.00 . A A . 13 LEU N 1 1
6 3675 1 1 13 LEU O O -5.727 3.782 -0.391 1.00 . A A . 13 LEU O 1 1
6 3676 1 1 14 TYR C C -4.344 6.202 1.442 1.00 . A A . 14 TYR C 1 1
6 3677 1 1 14 TYR CA C -5.815 6.039 1.147 1.00 . A A . 14 TYR CA 1 1
6 3678 1 1 14 TYR CB C -6.535 7.150 1.918 1.00 . A A . 14 TYR CB 1 1
6 3679 1 1 14 TYR CD1 C -6.478 8.669 -0.180 1.00 . A A . 14 TYR CD1 1 1
6 3680 1 1 14 TYR CD2 C -5.710 9.569 1.889 1.00 . A A . 14 TYR CD2 1 1
6 3681 1 1 14 TYR CE1 C -6.194 9.877 -0.799 1.00 . A A . 14 TYR CE1 1 1
6 3682 1 1 14 TYR CE2 C -5.428 10.767 1.263 1.00 . A A . 14 TYR CE2 1 1
6 3683 1 1 14 TYR CG C -6.238 8.497 1.185 1.00 . A A . 14 TYR CG 1 1
6 3684 1 1 14 TYR CZ C -5.667 10.930 -0.080 1.00 . A A . 14 TYR CZ 1 1
6 3685 1 1 14 TYR H H -6.410 4.485 2.547 1.00 . A A . 14 TYR H 1 1
6 3686 1 1 14 TYR HA H -6.003 6.119 0.095 1.00 . A A . 14 TYR HA 1 1
6 3687 1 1 14 TYR HB2 H -7.585 6.951 1.965 1.00 . A A . 14 TYR HB2 1 1
6 3688 1 1 14 TYR HB3 H -6.166 7.220 2.932 1.00 . A A . 14 TYR HB3 1 1
6 3689 1 1 14 TYR HD1 H -6.885 7.861 -0.777 1.00 . A A . 14 TYR HD1 1 1
6 3690 1 1 14 TYR HD2 H -5.513 9.473 2.947 1.00 . A A . 14 TYR HD2 1 1
6 3691 1 1 14 TYR HE1 H -6.389 10.001 -1.855 1.00 . A A . 14 TYR HE1 1 1
6 3692 1 1 14 TYR HE2 H -5.015 11.582 1.834 1.00 . A A . 14 TYR HE2 1 1
6 3693 1 1 14 TYR HH H -5.170 12.786 -0.039 1.00 . A A . 14 TYR HH 1 1
6 3694 1 1 14 TYR N N -6.145 4.655 1.618 1.00 . A A . 14 TYR N 1 1
6 3695 1 1 14 TYR O O -3.588 6.652 0.610 1.00 . A A . 14 TYR O 1 1
6 3696 1 1 14 TYR OH O -5.373 12.124 -0.704 1.00 . A A . 14 TYR OH 1 1
6 3697 1 1 15 GLN C C -1.718 5.018 2.086 1.00 . A A . 15 GLN C 1 1
6 3698 1 1 15 GLN CA C -2.540 5.923 3.034 1.00 . A A . 15 GLN CA 1 1
6 3699 1 1 15 GLN CB C -2.366 5.465 4.496 1.00 . A A . 15 GLN CB 1 1
6 3700 1 1 15 GLN CD C -3.067 5.912 6.897 1.00 . A A . 15 GLN CD 1 1
6 3701 1 1 15 GLN CG C -3.231 6.354 5.432 1.00 . A A . 15 GLN CG 1 1
6 3702 1 1 15 GLN H H -4.670 5.468 3.254 1.00 . A A . 15 GLN H 1 1
6 3703 1 1 15 GLN HA H -2.209 6.943 2.887 1.00 . A A . 15 GLN HA 1 1
6 3704 1 1 15 GLN HB2 H -2.622 4.418 4.595 1.00 . A A . 15 GLN HB2 1 1
6 3705 1 1 15 GLN HB3 H -1.330 5.587 4.765 1.00 . A A . 15 GLN HB3 1 1
6 3706 1 1 15 GLN HE21 H -2.649 7.743 7.534 1.00 . A A . 15 GLN HE21 1 1
6 3707 1 1 15 GLN HE22 H -2.648 6.546 8.735 1.00 . A A . 15 GLN HE22 1 1
6 3708 1 1 15 GLN HG2 H -2.917 7.385 5.340 1.00 . A A . 15 GLN HG2 1 1
6 3709 1 1 15 GLN HG3 H -4.277 6.293 5.183 1.00 . A A . 15 GLN HG3 1 1
6 3710 1 1 15 GLN N N -3.985 5.818 2.639 1.00 . A A . 15 GLN N 1 1
6 3711 1 1 15 GLN NE2 N -2.763 6.807 7.798 1.00 . A A . 15 GLN NE2 1 1
6 3712 1 1 15 GLN O O -0.505 5.104 2.033 1.00 . A A . 15 GLN O 1 1
6 3713 1 1 15 GLN OE1 O -3.219 4.753 7.230 1.00 . A A . 15 GLN OE1 1 1
6 3714 1 1 16 LEU C C -2.051 3.899 -0.997 1.00 . A A . 16 LEU C 1 1
6 3715 1 1 16 LEU CA C -1.880 3.225 0.387 1.00 . A A . 16 LEU CA 1 1
6 3716 1 1 16 LEU CB C -2.681 1.917 0.541 1.00 . A A . 16 LEU CB 1 1
6 3717 1 1 16 LEU CD1 C -0.725 0.241 0.323 1.00 . A A . 16 LEU CD1 1 1
6 3718 1 1 16 LEU CD2 C -3.135 -0.468 -0.033 1.00 . A A . 16 LEU CD2 1 1
6 3719 1 1 16 LEU CG C -2.114 0.684 -0.213 1.00 . A A . 16 LEU CG 1 1
6 3720 1 1 16 LEU H H -3.421 4.188 1.498 1.00 . A A . 16 LEU H 1 1
6 3721 1 1 16 LEU HA H -0.848 3.075 0.590 1.00 . A A . 16 LEU HA 1 1
6 3722 1 1 16 LEU HB2 H -2.724 1.673 1.589 1.00 . A A . 16 LEU HB2 1 1
6 3723 1 1 16 LEU HB3 H -3.680 2.113 0.191 1.00 . A A . 16 LEU HB3 1 1
6 3724 1 1 16 LEU HD11 H -0.772 -0.029 1.369 1.00 . A A . 16 LEU HD11 1 1
6 3725 1 1 16 LEU HD12 H -0.376 -0.618 -0.234 1.00 . A A . 16 LEU HD12 1 1
6 3726 1 1 16 LEU HD13 H 0.001 1.025 0.196 1.00 . A A . 16 LEU HD13 1 1
6 3727 1 1 16 LEU HD21 H -3.281 -0.694 1.012 1.00 . A A . 16 LEU HD21 1 1
6 3728 1 1 16 LEU HD22 H -4.092 -0.184 -0.453 1.00 . A A . 16 LEU HD22 1 1
6 3729 1 1 16 LEU HD23 H -2.791 -1.363 -0.524 1.00 . A A . 16 LEU HD23 1 1
6 3730 1 1 16 LEU HG H -2.020 0.920 -1.256 1.00 . A A . 16 LEU HG 1 1
6 3731 1 1 16 LEU N N -2.447 4.188 1.375 1.00 . A A . 16 LEU N 1 1
6 3732 1 1 16 LEU O O -1.197 3.789 -1.852 1.00 . A A . 16 LEU O 1 1
6 3733 1 1 17 GLU C C -2.387 6.251 -2.799 1.00 . A A . 17 GLU C 1 1
6 3734 1 1 17 GLU CA C -3.519 5.313 -2.422 1.00 . A A . 17 GLU CA 1 1
6 3735 1 1 17 GLU CB C -4.810 6.117 -2.193 1.00 . A A . 17 GLU CB 1 1
6 3736 1 1 17 GLU CD C -6.935 6.700 -3.425 1.00 . A A . 17 GLU CD 1 1
6 3737 1 1 17 GLU CG C -5.394 6.720 -3.490 1.00 . A A . 17 GLU CG 1 1
6 3738 1 1 17 GLU H H -3.776 4.600 -0.391 1.00 . A A . 17 GLU H 1 1
6 3739 1 1 17 GLU HA H -3.667 4.620 -3.225 1.00 . A A . 17 GLU HA 1 1
6 3740 1 1 17 GLU HB2 H -5.531 5.491 -1.722 1.00 . A A . 17 GLU HB2 1 1
6 3741 1 1 17 GLU HB3 H -4.592 6.937 -1.531 1.00 . A A . 17 GLU HB3 1 1
6 3742 1 1 17 GLU HG2 H -5.063 7.740 -3.609 1.00 . A A . 17 GLU HG2 1 1
6 3743 1 1 17 GLU HG3 H -5.083 6.160 -4.351 1.00 . A A . 17 GLU HG3 1 1
6 3744 1 1 17 GLU N N -3.164 4.578 -1.154 1.00 . A A . 17 GLU N 1 1
6 3745 1 1 17 GLU O O -1.952 6.318 -3.930 1.00 . A A . 17 GLU O 1 1
6 3746 1 1 17 GLU OE1 O -7.469 5.599 -3.463 1.00 . A A . 17 GLU OE1 1 1
6 3747 1 1 17 GLU OE2 O -7.499 7.778 -3.345 1.00 . A A . 17 GLU OE2 1 1
6 3748 1 1 18 ASN C C 0.525 7.369 -2.152 1.00 . A A . 18 ASN C 1 1
6 3749 1 1 18 ASN CA C -0.878 7.943 -1.864 1.00 . A A . 18 ASN CA 1 1
6 3750 1 1 18 ASN CB C -0.872 8.739 -0.534 1.00 . A A . 18 ASN CB 1 1
6 3751 1 1 18 ASN CG C -2.189 9.541 -0.381 1.00 . A A . 18 ASN CG 1 1
6 3752 1 1 18 ASN H H -2.432 6.788 -0.931 1.00 . A A . 18 ASN H 1 1
6 3753 1 1 18 ASN HA H -1.138 8.613 -2.665 1.00 . A A . 18 ASN HA 1 1
6 3754 1 1 18 ASN HB2 H -0.777 8.058 0.295 1.00 . A A . 18 ASN HB2 1 1
6 3755 1 1 18 ASN HB3 H -0.047 9.438 -0.528 1.00 . A A . 18 ASN HB3 1 1
6 3756 1 1 18 ASN HD21 H -1.359 11.206 0.353 1.00 . A A . 18 ASN HD21 1 1
6 3757 1 1 18 ASN HD22 H -3.044 11.238 0.134 1.00 . A A . 18 ASN HD22 1 1
6 3758 1 1 18 ASN N N -1.974 6.944 -1.781 1.00 . A A . 18 ASN N 1 1
6 3759 1 1 18 ASN ND2 N -2.188 10.764 0.075 1.00 . A A . 18 ASN ND2 1 1
6 3760 1 1 18 ASN O O 1.335 8.133 -2.642 1.00 . A A . 18 ASN O 1 1
6 3761 1 1 18 ASN OD1 O -3.264 9.059 -0.674 1.00 . A A . 18 ASN OD1 1 1
6 3762 1 1 19 TYR C C 2.879 6.158 -3.332 1.00 . A A . 19 TYR C 1 1
6 3763 1 1 19 TYR CA C 2.167 5.522 -2.132 1.00 . A A . 19 TYR CA 1 1
6 3764 1 1 19 TYR CB C 2.079 3.994 -2.384 1.00 . A A . 19 TYR CB 1 1
6 3765 1 1 19 TYR CD1 C 1.429 3.539 0.023 1.00 . A A . 19 TYR CD1 1 1
6 3766 1 1 19 TYR CD2 C 3.240 2.289 -0.854 1.00 . A A . 19 TYR CD2 1 1
6 3767 1 1 19 TYR CE1 C 1.563 2.898 1.230 1.00 . A A . 19 TYR CE1 1 1
6 3768 1 1 19 TYR CE2 C 3.377 1.647 0.367 1.00 . A A . 19 TYR CE2 1 1
6 3769 1 1 19 TYR CG C 2.258 3.249 -1.037 1.00 . A A . 19 TYR CG 1 1
6 3770 1 1 19 TYR CZ C 2.534 1.953 1.415 1.00 . A A . 19 TYR CZ 1 1
6 3771 1 1 19 TYR H H 0.096 5.549 -1.459 1.00 . A A . 19 TYR H 1 1
6 3772 1 1 19 TYR HA H 2.761 5.710 -1.246 1.00 . A A . 19 TYR HA 1 1
6 3773 1 1 19 TYR HB2 H 1.120 3.749 -2.808 1.00 . A A . 19 TYR HB2 1 1
6 3774 1 1 19 TYR HB3 H 2.853 3.675 -3.068 1.00 . A A . 19 TYR HB3 1 1
6 3775 1 1 19 TYR HD1 H 0.659 4.281 -0.089 1.00 . A A . 19 TYR HD1 1 1
6 3776 1 1 19 TYR HD2 H 3.904 2.039 -1.667 1.00 . A A . 19 TYR HD2 1 1
6 3777 1 1 19 TYR HE1 H 0.899 3.141 2.044 1.00 . A A . 19 TYR HE1 1 1
6 3778 1 1 19 TYR HE2 H 4.149 0.902 0.510 1.00 . A A . 19 TYR HE2 1 1
6 3779 1 1 19 TYR HH H 3.570 1.254 2.819 1.00 . A A . 19 TYR HH 1 1
6 3780 1 1 19 TYR N N 0.795 6.110 -1.858 1.00 . A A . 19 TYR N 1 1
6 3781 1 1 19 TYR O O 4.001 6.598 -3.197 1.00 . A A . 19 TYR O 1 1
6 3782 1 1 19 TYR OH O 2.637 1.335 2.641 1.00 . A A . 19 TYR OH 1 1
6 3783 1 1 20 CYS C C 2.161 8.180 -5.823 1.00 . A A . 20 CYS C 1 1
6 3784 1 1 20 CYS CA C 2.786 6.781 -5.693 1.00 . A A . 20 CYS CA 1 1
6 3785 1 1 20 CYS CB C 2.424 5.900 -6.909 1.00 . A A . 20 CYS CB 1 1
6 3786 1 1 20 CYS H H 1.311 5.780 -4.508 1.00 . A A . 20 CYS H 1 1
6 3787 1 1 20 CYS HA H 3.860 6.879 -5.599 1.00 . A A . 20 CYS HA 1 1
6 3788 1 1 20 CYS HB2 H 2.863 6.355 -7.787 1.00 . A A . 20 CYS HB2 1 1
6 3789 1 1 20 CYS HB3 H 2.888 4.934 -6.792 1.00 . A A . 20 CYS HB3 1 1
6 3790 1 1 20 CYS N N 2.206 6.176 -4.459 1.00 . A A . 20 CYS N 1 1
6 3791 1 1 20 CYS O O 2.875 9.159 -5.748 1.00 . A A . 20 CYS O 1 1
6 3792 1 1 20 CYS SG S 0.667 5.620 -7.254 1.00 . A A . 20 CYS SG 1 1
6 3793 1 1 21 ASN C C -0.903 9.685 -5.049 1.00 . A A . 21 ASN C 1 1
6 3794 1 1 21 ASN CA C 0.168 9.574 -6.141 1.00 . A A . 21 ASN CA 1 1
6 3795 1 1 21 ASN CB C -0.504 9.679 -7.518 1.00 . A A . 21 ASN CB 1 1
6 3796 1 1 21 ASN CG C 0.527 9.441 -8.628 1.00 . A A . 21 ASN CG 1 1
6 3797 1 1 21 ASN H H 0.324 7.430 -6.051 1.00 . A A . 21 ASN H 1 1
6 3798 1 1 21 ASN HA H 0.884 10.372 -6.006 1.00 . A A . 21 ASN HA 1 1
6 3799 1 1 21 ASN HB2 H -1.298 8.954 -7.606 1.00 . A A . 21 ASN HB2 1 1
6 3800 1 1 21 ASN HB3 H -0.913 10.664 -7.653 1.00 . A A . 21 ASN HB3 1 1
6 3801 1 1 21 ASN HD21 H -0.381 7.806 -9.298 1.00 . A A . 21 ASN HD21 1 1
6 3802 1 1 21 ASN HD22 H 1.029 8.242 -10.134 1.00 . A A . 21 ASN HD22 1 1
6 3803 1 1 21 ASN N N 0.860 8.249 -6.005 1.00 . A A . 21 ASN N 1 1
6 3804 1 1 21 ASN ND2 N 0.377 8.413 -9.417 1.00 . A A . 21 ASN ND2 1 1
6 3805 1 1 21 ASN O O -0.812 10.467 -4.124 1.00 . A A . 21 ASN O 1 1
6 3806 1 1 21 ASN OD1 O 1.472 10.188 -8.783 1.00 . A A . 21 ASN OD1 1 1
6 3807 2 2 1 PHE C C -12.813 -4.364 7.477 1.00 . B B . 1 PHE C 1 1
6 3808 2 2 1 PHE CA C -13.875 -4.920 6.522 1.00 . B B . 1 PHE CA 1 1
6 3809 2 2 1 PHE CB C -13.893 -4.054 5.228 1.00 . B B . 1 PHE CB 1 1
6 3810 2 2 1 PHE CD1 C -11.716 -4.649 4.013 1.00 . B B . 1 PHE CD1 1 1
6 3811 2 2 1 PHE CD2 C -11.960 -2.451 4.909 1.00 . B B . 1 PHE CD2 1 1
6 3812 2 2 1 PHE CE1 C -10.454 -4.317 3.556 1.00 . B B . 1 PHE CE1 1 1
6 3813 2 2 1 PHE CE2 C -10.701 -2.119 4.452 1.00 . B B . 1 PHE CE2 1 1
6 3814 2 2 1 PHE CG C -12.482 -3.719 4.696 1.00 . B B . 1 PHE CG 1 1
6 3815 2 2 1 PHE CZ C -9.949 -3.052 3.774 1.00 . B B . 1 PHE CZ 1 1
6 3816 2 2 1 PHE H1 H -15.170 -4.535 8.112 1.00 . B B . 1 PHE H1 1 1
6 3817 2 2 1 PHE H2 H -15.889 -4.344 6.581 1.00 . B B . 1 PHE H2 1 1
6 3818 2 2 1 PHE H3 H -15.584 -5.900 7.204 1.00 . B B . 1 PHE H3 1 1
6 3819 2 2 1 PHE HA H -13.630 -5.944 6.281 1.00 . B B . 1 PHE HA 1 1
6 3820 2 2 1 PHE HB2 H -14.419 -4.604 4.465 1.00 . B B . 1 PHE HB2 1 1
6 3821 2 2 1 PHE HB3 H -14.416 -3.128 5.418 1.00 . B B . 1 PHE HB3 1 1
6 3822 2 2 1 PHE HD1 H -12.098 -5.640 3.828 1.00 . B B . 1 PHE HD1 1 1
6 3823 2 2 1 PHE HD2 H -12.538 -1.707 5.435 1.00 . B B . 1 PHE HD2 1 1
6 3824 2 2 1 PHE HE1 H -9.862 -5.046 3.022 1.00 . B B . 1 PHE HE1 1 1
6 3825 2 2 1 PHE HE2 H -10.299 -1.130 4.618 1.00 . B B . 1 PHE HE2 1 1
6 3826 2 2 1 PHE HZ H -8.962 -2.784 3.419 1.00 . B B . 1 PHE HZ 1 1
6 3827 2 2 1 PHE N N -15.233 -4.922 7.149 1.00 . B B . 1 PHE N 1 1
6 3828 2 2 1 PHE O O -13.059 -3.438 8.228 1.00 . B B . 1 PHE O 1 1
6 3829 2 2 2 VAL C C -9.269 -4.720 7.313 1.00 . B B . 2 VAL C 1 1
6 3830 2 2 2 VAL CA C -10.489 -4.591 8.230 1.00 . B B . 2 VAL CA 1 1
6 3831 2 2 2 VAL CB C -10.388 -5.558 9.445 1.00 . B B . 2 VAL CB 1 1
6 3832 2 2 2 VAL CG1 C -11.663 -5.448 10.314 1.00 . B B . 2 VAL CG1 1 1
6 3833 2 2 2 VAL CG2 C -10.227 -7.021 8.965 1.00 . B B . 2 VAL CG2 1 1
6 3834 2 2 2 VAL H H -11.545 -5.719 6.771 1.00 . B B . 2 VAL H 1 1
6 3835 2 2 2 VAL HA H -10.586 -3.564 8.547 1.00 . B B . 2 VAL HA 1 1
6 3836 2 2 2 VAL HB H -9.522 -5.279 10.027 1.00 . B B . 2 VAL HB 1 1
6 3837 2 2 2 VAL HG11 H -11.787 -4.436 10.673 1.00 . B B . 2 VAL HG11 1 1
6 3838 2 2 2 VAL HG12 H -12.538 -5.728 9.746 1.00 . B B . 2 VAL HG12 1 1
6 3839 2 2 2 VAL HG13 H -11.587 -6.111 11.162 1.00 . B B . 2 VAL HG13 1 1
6 3840 2 2 2 VAL HG21 H -11.069 -7.316 8.357 1.00 . B B . 2 VAL HG21 1 1
6 3841 2 2 2 VAL HG22 H -9.326 -7.134 8.379 1.00 . B B . 2 VAL HG22 1 1
6 3842 2 2 2 VAL HG23 H -10.173 -7.681 9.818 1.00 . B B . 2 VAL HG23 1 1
6 3843 2 2 2 VAL N N -11.660 -4.976 7.399 1.00 . B B . 2 VAL N 1 1
6 3844 2 2 2 VAL O O -9.378 -5.210 6.204 1.00 . B B . 2 VAL O 1 1
6 3845 2 2 3 ASN C C -5.870 -5.191 7.795 1.00 . B B . 3 ASN C 1 1
6 3846 2 2 3 ASN CA C -6.895 -4.367 6.978 1.00 . B B . 3 ASN CA 1 1
6 3847 2 2 3 ASN CB C -6.509 -2.877 6.677 1.00 . B B . 3 ASN CB 1 1
6 3848 2 2 3 ASN CG C -5.414 -2.726 5.599 1.00 . B B . 3 ASN CG 1 1
6 3849 2 2 3 ASN H H -8.125 -3.905 8.696 1.00 . B B . 3 ASN H 1 1
6 3850 2 2 3 ASN HA H -7.082 -4.899 6.063 1.00 . B B . 3 ASN HA 1 1
6 3851 2 2 3 ASN HB2 H -7.398 -2.387 6.313 1.00 . B B . 3 ASN HB2 1 1
6 3852 2 2 3 ASN HB3 H -6.210 -2.359 7.567 1.00 . B B . 3 ASN HB3 1 1
6 3853 2 2 3 ASN HD21 H -6.603 -1.741 4.348 1.00 . B B . 3 ASN HD21 1 1
6 3854 2 2 3 ASN HD22 H -5.020 -1.984 3.794 1.00 . B B . 3 ASN HD22 1 1
6 3855 2 2 3 ASN N N -8.142 -4.282 7.795 1.00 . B B . 3 ASN N 1 1
6 3856 2 2 3 ASN ND2 N -5.703 -2.097 4.490 1.00 . B B . 3 ASN ND2 1 1
6 3857 2 2 3 ASN O O -6.104 -5.479 8.954 1.00 . B B . 3 ASN O 1 1
6 3858 2 2 3 ASN OD1 O -4.294 -3.171 5.753 1.00 . B B . 3 ASN OD1 1 1
6 3859 2 2 4 GLN C C -2.333 -5.885 7.404 1.00 . B B . 4 GLN C 1 1
6 3860 2 2 4 GLN CA C -3.718 -6.358 7.873 1.00 . B B . 4 GLN CA 1 1
6 3861 2 2 4 GLN CB C -3.981 -7.874 7.539 1.00 . B B . 4 GLN CB 1 1
6 3862 2 2 4 GLN CD C -2.964 -8.758 9.728 1.00 . B B . 4 GLN CD 1 1
6 3863 2 2 4 GLN CG C -2.940 -8.843 8.193 1.00 . B B . 4 GLN CG 1 1
6 3864 2 2 4 GLN H H -4.627 -5.274 6.262 1.00 . B B . 4 GLN H 1 1
6 3865 2 2 4 GLN HA H -3.800 -6.219 8.940 1.00 . B B . 4 GLN HA 1 1
6 3866 2 2 4 GLN HB2 H -4.955 -8.152 7.922 1.00 . B B . 4 GLN HB2 1 1
6 3867 2 2 4 GLN HB3 H -3.967 -8.039 6.472 1.00 . B B . 4 GLN HB3 1 1
6 3868 2 2 4 GLN HE21 H -1.074 -8.153 9.867 1.00 . B B . 4 GLN HE21 1 1
6 3869 2 2 4 GLN HE22 H -1.881 -8.338 11.344 1.00 . B B . 4 GLN HE22 1 1
6 3870 2 2 4 GLN HG2 H -3.204 -9.853 7.928 1.00 . B B . 4 GLN HG2 1 1
6 3871 2 2 4 GLN HG3 H -1.934 -8.666 7.848 1.00 . B B . 4 GLN HG3 1 1
6 3872 2 2 4 GLN N N -4.773 -5.551 7.184 1.00 . B B . 4 GLN N 1 1
6 3873 2 2 4 GLN NE2 N -1.886 -8.386 10.365 1.00 . B B . 4 GLN NE2 1 1
6 3874 2 2 4 GLN O O -2.199 -5.076 6.502 1.00 . B B . 4 GLN O 1 1
6 3875 2 2 4 GLN OE1 O -3.967 -9.034 10.355 1.00 . B B . 4 GLN OE1 1 1
6 3876 2 2 5 HIS C C 0.536 -6.672 6.357 1.00 . B B . 5 HIS C 1 1
6 3877 2 2 5 HIS CA C 0.074 -6.070 7.705 1.00 . B B . 5 HIS CA 1 1
6 3878 2 2 5 HIS CB C 1.053 -6.575 8.798 1.00 . B B . 5 HIS CB 1 1
6 3879 2 2 5 HIS CD2 C 1.279 -4.696 10.574 1.00 . B B . 5 HIS CD2 1 1
6 3880 2 2 5 HIS CE1 C 0.181 -5.521 12.119 1.00 . B B . 5 HIS CE1 1 1
6 3881 2 2 5 HIS CG C 0.815 -5.917 10.150 1.00 . B B . 5 HIS CG 1 1
6 3882 2 2 5 HIS H H -1.537 -7.066 8.759 1.00 . B B . 5 HIS H 1 1
6 3883 2 2 5 HIS HA H 0.155 -4.993 7.650 1.00 . B B . 5 HIS HA 1 1
6 3884 2 2 5 HIS HB2 H 0.993 -7.648 8.912 1.00 . B B . 5 HIS HB2 1 1
6 3885 2 2 5 HIS HB3 H 2.066 -6.314 8.525 1.00 . B B . 5 HIS HB3 1 1
6 3886 2 2 5 HIS HD1 H -0.312 -7.258 11.164 1.00 . B B . 5 HIS HD1 1 1
6 3887 2 2 5 HIS HD2 H 1.876 -4.032 9.972 1.00 . B B . 5 HIS HD2 1 1
6 3888 2 2 5 HIS HE1 H -0.297 -5.612 13.080 1.00 . B B . 5 HIS HE1 1 1
6 3889 2 2 5 HIS N N -1.336 -6.427 8.049 1.00 . B B . 5 HIS N 1 1
6 3890 2 2 5 HIS ND1 N 0.140 -6.386 11.150 1.00 . B B . 5 HIS ND1 1 1
6 3891 2 2 5 HIS NE2 N 0.876 -4.466 11.799 1.00 . B B . 5 HIS NE2 1 1
6 3892 2 2 5 HIS O O 0.145 -7.747 5.944 1.00 . B B . 5 HIS O 1 1
6 3893 2 2 6 LEU C C 3.543 -6.206 4.781 1.00 . B B . 6 LEU C 1 1
6 3894 2 2 6 LEU CA C 2.036 -6.138 4.437 1.00 . B B . 6 LEU CA 1 1
6 3895 2 2 6 LEU CB C 1.699 -4.944 3.449 1.00 . B B . 6 LEU CB 1 1
6 3896 2 2 6 LEU CD1 C -0.104 -3.446 2.420 1.00 . B B . 6 LEU CD1 1 1
6 3897 2 2 6 LEU CD2 C -0.272 -5.865 2.130 1.00 . B B . 6 LEU CD2 1 1
6 3898 2 2 6 LEU CG C 0.168 -4.786 3.145 1.00 . B B . 6 LEU CG 1 1
6 3899 2 2 6 LEU H H 1.593 -5.050 6.212 1.00 . B B . 6 LEU H 1 1
6 3900 2 2 6 LEU HA H 1.769 -7.090 4.018 1.00 . B B . 6 LEU HA 1 1
6 3901 2 2 6 LEU HB2 H 2.087 -4.018 3.849 1.00 . B B . 6 LEU HB2 1 1
6 3902 2 2 6 LEU HB3 H 2.173 -5.159 2.506 1.00 . B B . 6 LEU HB3 1 1
6 3903 2 2 6 LEU HD11 H 0.233 -2.611 3.007 1.00 . B B . 6 LEU HD11 1 1
6 3904 2 2 6 LEU HD12 H 0.396 -3.423 1.468 1.00 . B B . 6 LEU HD12 1 1
6 3905 2 2 6 LEU HD13 H -1.167 -3.326 2.246 1.00 . B B . 6 LEU HD13 1 1
6 3906 2 2 6 LEU HD21 H 0.279 -5.775 1.206 1.00 . B B . 6 LEU HD21 1 1
6 3907 2 2 6 LEU HD22 H -0.099 -6.844 2.546 1.00 . B B . 6 LEU HD22 1 1
6 3908 2 2 6 LEU HD23 H -1.328 -5.772 1.918 1.00 . B B . 6 LEU HD23 1 1
6 3909 2 2 6 LEU HG H -0.425 -4.832 4.047 1.00 . B B . 6 LEU HG 1 1
6 3910 2 2 6 LEU N N 1.380 -5.882 5.754 1.00 . B B . 6 LEU N 1 1
6 3911 2 2 6 LEU O O 3.908 -6.672 5.842 1.00 . B B . 6 LEU O 1 1
6 3912 2 2 7 CYS C C 6.208 -6.215 2.417 1.00 . B B . 7 CYS C 1 1
6 3913 2 2 7 CYS CA C 5.800 -5.596 3.746 1.00 . B B . 7 CYS CA 1 1
6 3914 2 2 7 CYS CB C 6.602 -6.351 4.848 1.00 . B B . 7 CYS CB 1 1
6 3915 2 2 7 CYS H H 3.799 -5.402 3.073 1.00 . B B . 7 CYS H 1 1
6 3916 2 2 7 CYS HA H 6.066 -4.546 3.724 1.00 . B B . 7 CYS HA 1 1
6 3917 2 2 7 CYS HB2 H 5.985 -6.805 5.593 1.00 . B B . 7 CYS HB2 1 1
6 3918 2 2 7 CYS HB3 H 7.183 -7.150 4.406 1.00 . B B . 7 CYS HB3 1 1
6 3919 2 2 7 CYS N N 4.303 -5.727 3.836 1.00 . B B . 7 CYS N 1 1
6 3920 2 2 7 CYS O O 5.435 -6.895 1.787 1.00 . B B . 7 CYS O 1 1
6 3921 2 2 7 CYS SG S 7.739 -5.265 5.735 1.00 . B B . 7 CYS SG 1 1
6 3922 2 2 8 GLY C C 7.113 -7.123 -0.354 1.00 . B B . 8 GLY C 1 1
6 3923 2 2 8 GLY CA C 7.996 -6.491 0.749 1.00 . B B . 8 GLY CA 1 1
6 3924 2 2 8 GLY H H 7.989 -5.415 2.613 1.00 . B B . 8 GLY H 1 1
6 3925 2 2 8 GLY HA2 H 8.433 -5.639 0.269 1.00 . B B . 8 GLY HA2 1 1
6 3926 2 2 8 GLY HA3 H 8.785 -7.192 0.985 1.00 . B B . 8 GLY HA3 1 1
6 3927 2 2 8 GLY N N 7.425 -5.970 2.033 1.00 . B B . 8 GLY N 1 1
6 3928 2 2 8 GLY O O 6.637 -6.395 -1.203 1.00 . B B . 8 GLY O 1 1
6 3929 2 2 9 SER C C 4.530 -9.086 -1.193 1.00 . B B . 9 SER C 1 1
6 3930 2 2 9 SER CA C 6.045 -9.052 -1.412 1.00 . B B . 9 SER CA 1 1
6 3931 2 2 9 SER CB C 6.619 -10.494 -1.610 1.00 . B B . 9 SER CB 1 1
6 3932 2 2 9 SER H H 7.264 -8.962 0.385 1.00 . B B . 9 SER H 1 1
6 3933 2 2 9 SER HA H 6.192 -8.451 -2.308 1.00 . B B . 9 SER HA 1 1
6 3934 2 2 9 SER HB2 H 7.693 -10.477 -1.743 1.00 . B B . 9 SER HB2 1 1
6 3935 2 2 9 SER HB3 H 6.372 -11.117 -0.764 1.00 . B B . 9 SER HB3 1 1
6 3936 2 2 9 SER HG H 5.247 -10.525 -3.020 1.00 . B B . 9 SER HG 1 1
6 3937 2 2 9 SER N N 6.885 -8.416 -0.332 1.00 . B B . 9 SER N 1 1
6 3938 2 2 9 SER O O 3.811 -9.718 -1.942 1.00 . B B . 9 SER O 1 1
6 3939 2 2 9 SER OG O 6.009 -11.050 -2.770 1.00 . B B . 9 SER OG 1 1
6 3940 2 2 10 HIS C C 2.318 -6.932 -0.268 1.00 . B B . 10 HIS C 1 1
6 3941 2 2 10 HIS CA C 2.617 -8.360 0.110 1.00 . B B . 10 HIS CA 1 1
6 3942 2 2 10 HIS CB C 2.225 -8.451 1.534 1.00 . B B . 10 HIS CB 1 1
6 3943 2 2 10 HIS CD2 C 3.005 -10.402 3.139 1.00 . B B . 10 HIS CD2 1 1
6 3944 2 2 10 HIS CE1 C 1.973 -11.968 2.256 1.00 . B B . 10 HIS CE1 1 1
6 3945 2 2 10 HIS CG C 2.306 -9.887 2.061 1.00 . B B . 10 HIS CG 1 1
6 3946 2 2 10 HIS H H 4.704 -7.929 0.409 1.00 . B B . 10 HIS H 1 1
6 3947 2 2 10 HIS HA H 2.049 -9.023 -0.525 1.00 . B B . 10 HIS HA 1 1
6 3948 2 2 10 HIS HB2 H 2.823 -7.807 2.167 1.00 . B B . 10 HIS HB2 1 1
6 3949 2 2 10 HIS HB3 H 1.196 -8.118 1.453 1.00 . B B . 10 HIS HB3 1 1
6 3950 2 2 10 HIS HD1 H 1.106 -10.892 0.776 1.00 . B B . 10 HIS HD1 1 1
6 3951 2 2 10 HIS HD2 H 3.641 -9.829 3.801 1.00 . B B . 10 HIS HD2 1 1
6 3952 2 2 10 HIS HE1 H 1.585 -12.952 2.048 1.00 . B B . 10 HIS HE1 1 1
6 3953 2 2 10 HIS N N 4.085 -8.413 -0.176 1.00 . B B . 10 HIS N 1 1
6 3954 2 2 10 HIS ND1 N 1.690 -10.909 1.558 1.00 . B B . 10 HIS ND1 1 1
6 3955 2 2 10 HIS NE2 N 2.788 -11.697 3.245 1.00 . B B . 10 HIS NE2 1 1
6 3956 2 2 10 HIS O O 1.330 -6.639 -0.902 1.00 . B B . 10 HIS O 1 1
6 3957 2 2 11 LEU C C 2.899 -4.496 -1.560 1.00 . B B . 11 LEU C 1 1
6 3958 2 2 11 LEU CA C 3.113 -4.638 -0.087 1.00 . B B . 11 LEU CA 1 1
6 3959 2 2 11 LEU CB C 4.402 -3.924 0.269 1.00 . B B . 11 LEU CB 1 1
6 3960 2 2 11 LEU CD1 C 5.602 -2.421 1.783 1.00 . B B . 11 LEU CD1 1 1
6 3961 2 2 11 LEU CD2 C 3.141 -2.050 1.381 1.00 . B B . 11 LEU CD2 1 1
6 3962 2 2 11 LEU CG C 4.262 -3.129 1.531 1.00 . B B . 11 LEU CG 1 1
6 3963 2 2 11 LEU H H 3.951 -6.431 0.717 1.00 . B B . 11 LEU H 1 1
6 3964 2 2 11 LEU HA H 2.259 -4.249 0.439 1.00 . B B . 11 LEU HA 1 1
6 3965 2 2 11 LEU HB2 H 5.118 -4.705 0.475 1.00 . B B . 11 LEU HB2 1 1
6 3966 2 2 11 LEU HB3 H 4.767 -3.299 -0.535 1.00 . B B . 11 LEU HB3 1 1
6 3967 2 2 11 LEU HD11 H 6.398 -3.143 1.870 1.00 . B B . 11 LEU HD11 1 1
6 3968 2 2 11 LEU HD12 H 5.826 -1.759 0.959 1.00 . B B . 11 LEU HD12 1 1
6 3969 2 2 11 LEU HD13 H 5.546 -1.841 2.690 1.00 . B B . 11 LEU HD13 1 1
6 3970 2 2 11 LEU HD21 H 3.356 -1.389 0.556 1.00 . B B . 11 LEU HD21 1 1
6 3971 2 2 11 LEU HD22 H 2.168 -2.485 1.223 1.00 . B B . 11 LEU HD22 1 1
6 3972 2 2 11 LEU HD23 H 3.090 -1.464 2.286 1.00 . B B . 11 LEU HD23 1 1
6 3973 2 2 11 LEU HG H 4.038 -3.846 2.291 1.00 . B B . 11 LEU HG 1 1
6 3974 2 2 11 LEU N N 3.209 -6.088 0.186 1.00 . B B . 11 LEU N 1 1
6 3975 2 2 11 LEU O O 1.891 -3.984 -1.955 1.00 . B B . 11 LEU O 1 1
6 3976 2 2 12 VAL C C 2.616 -5.595 -4.407 1.00 . B B . 12 VAL C 1 1
6 3977 2 2 12 VAL CA C 3.884 -4.951 -3.786 1.00 . B B . 12 VAL CA 1 1
6 3978 2 2 12 VAL CB C 5.219 -5.675 -4.214 1.00 . B B . 12 VAL CB 1 1
6 3979 2 2 12 VAL CG1 C 5.270 -6.079 -5.713 1.00 . B B . 12 VAL CG1 1 1
6 3980 2 2 12 VAL CG2 C 6.406 -4.701 -3.967 1.00 . B B . 12 VAL CG2 1 1
6 3981 2 2 12 VAL H H 4.627 -5.363 -1.810 1.00 . B B . 12 VAL H 1 1
6 3982 2 2 12 VAL HA H 3.930 -3.916 -4.116 1.00 . B B . 12 VAL HA 1 1
6 3983 2 2 12 VAL HB H 5.367 -6.560 -3.611 1.00 . B B . 12 VAL HB 1 1
6 3984 2 2 12 VAL HG11 H 5.129 -5.219 -6.356 1.00 . B B . 12 VAL HG11 1 1
6 3985 2 2 12 VAL HG12 H 6.233 -6.515 -5.943 1.00 . B B . 12 VAL HG12 1 1
6 3986 2 2 12 VAL HG13 H 4.514 -6.817 -5.936 1.00 . B B . 12 VAL HG13 1 1
6 3987 2 2 12 VAL HG21 H 6.273 -3.799 -4.547 1.00 . B B . 12 VAL HG21 1 1
6 3988 2 2 12 VAL HG22 H 6.464 -4.438 -2.921 1.00 . B B . 12 VAL HG22 1 1
6 3989 2 2 12 VAL HG23 H 7.345 -5.156 -4.256 1.00 . B B . 12 VAL HG23 1 1
6 3990 2 2 12 VAL N N 3.873 -4.974 -2.288 1.00 . B B . 12 VAL N 1 1
6 3991 2 2 12 VAL O O 2.466 -5.543 -5.612 1.00 . B B . 12 VAL O 1 1
6 3992 2 2 13 GLU C C -0.581 -5.773 -3.880 1.00 . B B . 13 GLU C 1 1
6 3993 2 2 13 GLU CA C 0.500 -6.787 -4.212 1.00 . B B . 13 GLU CA 1 1
6 3994 2 2 13 GLU CB C 0.225 -8.147 -3.533 1.00 . B B . 13 GLU CB 1 1
6 3995 2 2 13 GLU CD C 1.114 -10.519 -3.327 1.00 . B B . 13 GLU CD 1 1
6 3996 2 2 13 GLU CG C 1.369 -9.111 -3.906 1.00 . B B . 13 GLU CG 1 1
6 3997 2 2 13 GLU H H 1.775 -6.224 -2.636 1.00 . B B . 13 GLU H 1 1
6 3998 2 2 13 GLU HA H 0.589 -6.880 -5.280 1.00 . B B . 13 GLU HA 1 1
6 3999 2 2 13 GLU HB2 H 0.177 -8.032 -2.458 1.00 . B B . 13 GLU HB2 1 1
6 4000 2 2 13 GLU HB3 H -0.719 -8.539 -3.887 1.00 . B B . 13 GLU HB3 1 1
6 4001 2 2 13 GLU HG2 H 1.434 -9.166 -4.986 1.00 . B B . 13 GLU HG2 1 1
6 4002 2 2 13 GLU HG3 H 2.313 -8.755 -3.526 1.00 . B B . 13 GLU HG3 1 1
6 4003 2 2 13 GLU N N 1.723 -6.170 -3.625 1.00 . B B . 13 GLU N 1 1
6 4004 2 2 13 GLU O O -1.468 -5.492 -4.662 1.00 . B B . 13 GLU O 1 1
6 4005 2 2 13 GLU OE1 O 1.058 -10.625 -2.110 1.00 . B B . 13 GLU OE1 1 1
6 4006 2 2 13 GLU OE2 O 0.988 -11.419 -4.144 1.00 . B B . 13 GLU OE2 1 1
6 4007 2 2 14 ALA C C -1.031 -2.855 -2.792 1.00 . B B . 14 ALA C 1 1
6 4008 2 2 14 ALA CA C -1.379 -4.219 -2.178 1.00 . B B . 14 ALA CA 1 1
6 4009 2 2 14 ALA CB C -1.245 -4.178 -0.631 1.00 . B B . 14 ALA CB 1 1
6 4010 2 2 14 ALA H H 0.320 -5.497 -2.135 1.00 . B B . 14 ALA H 1 1
6 4011 2 2 14 ALA HA H -2.344 -4.518 -2.534 1.00 . B B . 14 ALA HA 1 1
6 4012 2 2 14 ALA HB1 H -0.226 -3.912 -0.388 1.00 . B B . 14 ALA HB1 1 1
6 4013 2 2 14 ALA HB2 H -1.904 -3.435 -0.212 1.00 . B B . 14 ALA HB2 1 1
6 4014 2 2 14 ALA HB3 H -1.483 -5.141 -0.211 1.00 . B B . 14 ALA HB3 1 1
6 4015 2 2 14 ALA N N -0.435 -5.233 -2.698 1.00 . B B . 14 ALA N 1 1
6 4016 2 2 14 ALA O O -1.826 -1.937 -2.804 1.00 . B B . 14 ALA O 1 1
6 4017 2 2 15 LEU C C 0.433 -1.635 -5.429 1.00 . B B . 15 LEU C 1 1
6 4018 2 2 15 LEU CA C 0.734 -1.583 -3.929 1.00 . B B . 15 LEU CA 1 1
6 4019 2 2 15 LEU CB C 2.220 -1.630 -3.583 1.00 . B B . 15 LEU CB 1 1
6 4020 2 2 15 LEU CD1 C 2.352 0.881 -3.885 1.00 . B B . 15 LEU CD1 1 1
6 4021 2 2 15 LEU CD2 C 4.416 -0.456 -3.473 1.00 . B B . 15 LEU CD2 1 1
6 4022 2 2 15 LEU CG C 3.040 -0.476 -4.162 1.00 . B B . 15 LEU CG 1 1
6 4023 2 2 15 LEU H H 0.753 -3.590 -3.255 1.00 . B B . 15 LEU H 1 1
6 4024 2 2 15 LEU HA H 0.265 -0.724 -3.479 1.00 . B B . 15 LEU HA 1 1
6 4025 2 2 15 LEU HB2 H 2.316 -1.673 -2.509 1.00 . B B . 15 LEU HB2 1 1
6 4026 2 2 15 LEU HB3 H 2.596 -2.545 -4.000 1.00 . B B . 15 LEU HB3 1 1
6 4027 2 2 15 LEU HD11 H 2.199 1.003 -2.819 1.00 . B B . 15 LEU HD11 1 1
6 4028 2 2 15 LEU HD12 H 2.958 1.692 -4.255 1.00 . B B . 15 LEU HD12 1 1
6 4029 2 2 15 LEU HD13 H 1.396 0.938 -4.378 1.00 . B B . 15 LEU HD13 1 1
6 4030 2 2 15 LEU HD21 H 4.297 -0.335 -2.404 1.00 . B B . 15 LEU HD21 1 1
6 4031 2 2 15 LEU HD22 H 4.942 -1.382 -3.672 1.00 . B B . 15 LEU HD22 1 1
6 4032 2 2 15 LEU HD23 H 4.994 0.373 -3.853 1.00 . B B . 15 LEU HD23 1 1
6 4033 2 2 15 LEU HG H 3.197 -0.700 -5.206 1.00 . B B . 15 LEU HG 1 1
6 4034 2 2 15 LEU N N 0.172 -2.795 -3.292 1.00 . B B . 15 LEU N 1 1
6 4035 2 2 15 LEU O O 0.365 -0.625 -6.103 1.00 . B B . 15 LEU O 1 1
6 4036 2 2 16 TYR C C -1.526 -2.710 -7.519 1.00 . B B . 16 TYR C 1 1
6 4037 2 2 16 TYR CA C -0.050 -3.049 -7.348 1.00 . B B . 16 TYR CA 1 1
6 4038 2 2 16 TYR CB C 0.202 -4.517 -7.719 1.00 . B B . 16 TYR CB 1 1
6 4039 2 2 16 TYR CD1 C -0.011 -4.372 -10.238 1.00 . B B . 16 TYR CD1 1 1
6 4040 2 2 16 TYR CD2 C -1.718 -5.530 -9.028 1.00 . B B . 16 TYR CD2 1 1
6 4041 2 2 16 TYR CE1 C -0.679 -4.633 -11.411 1.00 . B B . 16 TYR CE1 1 1
6 4042 2 2 16 TYR CE2 C -2.380 -5.787 -10.209 1.00 . B B . 16 TYR CE2 1 1
6 4043 2 2 16 TYR CG C -0.525 -4.818 -9.038 1.00 . B B . 16 TYR CG 1 1
6 4044 2 2 16 TYR CZ C -1.863 -5.341 -11.407 1.00 . B B . 16 TYR CZ 1 1
6 4045 2 2 16 TYR H H 0.336 -3.607 -5.308 1.00 . B B . 16 TYR H 1 1
6 4046 2 2 16 TYR HA H 0.539 -2.378 -7.943 1.00 . B B . 16 TYR HA 1 1
6 4047 2 2 16 TYR HB2 H 1.259 -4.692 -7.852 1.00 . B B . 16 TYR HB2 1 1
6 4048 2 2 16 TYR HB3 H -0.165 -5.178 -6.952 1.00 . B B . 16 TYR HB3 1 1
6 4049 2 2 16 TYR HD1 H 0.916 -3.814 -10.260 1.00 . B B . 16 TYR HD1 1 1
6 4050 2 2 16 TYR HD2 H -2.144 -5.881 -8.094 1.00 . B B . 16 TYR HD2 1 1
6 4051 2 2 16 TYR HE1 H -0.266 -4.277 -12.342 1.00 . B B . 16 TYR HE1 1 1
6 4052 2 2 16 TYR HE2 H -3.308 -6.344 -10.193 1.00 . B B . 16 TYR HE2 1 1
6 4053 2 2 16 TYR HH H -3.292 -6.135 -12.408 1.00 . B B . 16 TYR HH 1 1
6 4054 2 2 16 TYR N N 0.260 -2.837 -5.906 1.00 . B B . 16 TYR N 1 1
6 4055 2 2 16 TYR O O -1.918 -2.042 -8.448 1.00 . B B . 16 TYR O 1 1
6 4056 2 2 16 TYR OH O -2.519 -5.596 -12.593 1.00 . B B . 16 TYR OH 1 1
6 4057 2 2 17 LEU C C -4.121 -1.501 -6.376 1.00 . B B . 17 LEU C 1 1
6 4058 2 2 17 LEU CA C -3.760 -2.971 -6.610 1.00 . B B . 17 LEU CA 1 1
6 4059 2 2 17 LEU CB C -4.382 -3.856 -5.514 1.00 . B B . 17 LEU CB 1 1
6 4060 2 2 17 LEU CD1 C -6.551 -4.002 -6.902 1.00 . B B . 17 LEU CD1 1 1
6 4061 2 2 17 LEU CD2 C -6.439 -4.846 -4.569 1.00 . B B . 17 LEU CD2 1 1
6 4062 2 2 17 LEU CG C -5.938 -3.747 -5.506 1.00 . B B . 17 LEU CG 1 1
6 4063 2 2 17 LEU H H -1.910 -3.745 -5.881 1.00 . B B . 17 LEU H 1 1
6 4064 2 2 17 LEU HA H -4.119 -3.267 -7.584 1.00 . B B . 17 LEU HA 1 1
6 4065 2 2 17 LEU HB2 H -4.112 -4.894 -5.671 1.00 . B B . 17 LEU HB2 1 1
6 4066 2 2 17 LEU HB3 H -4.003 -3.534 -4.539 1.00 . B B . 17 LEU HB3 1 1
6 4067 2 2 17 LEU HD11 H -6.278 -4.990 -7.252 1.00 . B B . 17 LEU HD11 1 1
6 4068 2 2 17 LEU HD12 H -7.626 -3.930 -6.848 1.00 . B B . 17 LEU HD12 1 1
6 4069 2 2 17 LEU HD13 H -6.206 -3.268 -7.611 1.00 . B B . 17 LEU HD13 1 1
6 4070 2 2 17 LEU HD21 H -6.031 -4.696 -3.578 1.00 . B B . 17 LEU HD21 1 1
6 4071 2 2 17 LEU HD22 H -7.518 -4.810 -4.512 1.00 . B B . 17 LEU HD22 1 1
6 4072 2 2 17 LEU HD23 H -6.150 -5.820 -4.935 1.00 . B B . 17 LEU HD23 1 1
6 4073 2 2 17 LEU HG H -6.251 -2.780 -5.143 1.00 . B B . 17 LEU HG 1 1
6 4074 2 2 17 LEU N N -2.298 -3.203 -6.597 1.00 . B B . 17 LEU N 1 1
6 4075 2 2 17 LEU O O -5.128 -1.029 -6.872 1.00 . B B . 17 LEU O 1 1
6 4076 2 2 18 VAL C C -2.999 1.629 -6.357 1.00 . B B . 18 VAL C 1 1
6 4077 2 2 18 VAL CA C -3.559 0.617 -5.338 1.00 . B B . 18 VAL CA 1 1
6 4078 2 2 18 VAL CB C -2.984 0.901 -3.930 1.00 . B B . 18 VAL CB 1 1
6 4079 2 2 18 VAL CG1 C -1.473 1.238 -3.963 1.00 . B B . 18 VAL CG1 1 1
6 4080 2 2 18 VAL CG2 C -3.774 2.028 -3.287 1.00 . B B . 18 VAL CG2 1 1
6 4081 2 2 18 VAL H H -2.483 -1.255 -5.271 1.00 . B B . 18 VAL H 1 1
6 4082 2 2 18 VAL HA H -4.631 0.715 -5.294 1.00 . B B . 18 VAL HA 1 1
6 4083 2 2 18 VAL HB H -3.063 -0.010 -3.373 1.00 . B B . 18 VAL HB 1 1
6 4084 2 2 18 VAL HG11 H -0.957 0.431 -4.456 1.00 . B B . 18 VAL HG11 1 1
6 4085 2 2 18 VAL HG12 H -1.286 2.154 -4.501 1.00 . B B . 18 VAL HG12 1 1
6 4086 2 2 18 VAL HG13 H -1.072 1.358 -2.968 1.00 . B B . 18 VAL HG13 1 1
6 4087 2 2 18 VAL HG21 H -3.683 2.878 -3.934 1.00 . B B . 18 VAL HG21 1 1
6 4088 2 2 18 VAL HG22 H -4.818 1.783 -3.203 1.00 . B B . 18 VAL HG22 1 1
6 4089 2 2 18 VAL HG23 H -3.392 2.266 -2.308 1.00 . B B . 18 VAL HG23 1 1
6 4090 2 2 18 VAL N N -3.285 -0.822 -5.635 1.00 . B B . 18 VAL N 1 1
6 4091 2 2 18 VAL O O -3.653 2.584 -6.729 1.00 . B B . 18 VAL O 1 1
6 4092 2 2 19 CYS C C -0.757 1.263 -8.913 1.00 . B B . 19 CYS C 1 1
6 4093 2 2 19 CYS CA C -1.011 2.183 -7.724 1.00 . B B . 19 CYS CA 1 1
6 4094 2 2 19 CYS CB C 0.284 2.655 -7.008 1.00 . B B . 19 CYS CB 1 1
6 4095 2 2 19 CYS H H -1.378 0.542 -6.373 1.00 . B B . 19 CYS H 1 1
6 4096 2 2 19 CYS HA H -1.563 3.038 -8.046 1.00 . B B . 19 CYS HA 1 1
6 4097 2 2 19 CYS HB2 H 0.640 1.878 -6.352 1.00 . B B . 19 CYS HB2 1 1
6 4098 2 2 19 CYS HB3 H 1.042 2.873 -7.734 1.00 . B B . 19 CYS HB3 1 1
6 4099 2 2 19 CYS N N -1.786 1.350 -6.744 1.00 . B B . 19 CYS N 1 1
6 4100 2 2 19 CYS O O 0.336 1.062 -9.402 1.00 . B B . 19 CYS O 1 1
6 4101 2 2 19 CYS SG S 0.143 4.136 -5.984 1.00 . B B . 19 CYS SG 1 1
6 4102 2 2 20 GLY C C -2.044 0.396 -11.890 1.00 . B B . 20 GLY C 1 1
6 4103 2 2 20 GLY CA C -1.873 -0.202 -10.501 1.00 . B B . 20 GLY CA 1 1
6 4104 2 2 20 GLY H H -2.699 0.990 -8.911 1.00 . B B . 20 GLY H 1 1
6 4105 2 2 20 GLY HA2 H -0.948 -0.746 -10.488 1.00 . B B . 20 GLY HA2 1 1
6 4106 2 2 20 GLY HA3 H -2.675 -0.895 -10.311 1.00 . B B . 20 GLY HA3 1 1
6 4107 2 2 20 GLY N N -1.864 0.743 -9.355 1.00 . B B . 20 GLY N 1 1
6 4108 2 2 20 GLY O O -1.518 -0.137 -12.847 1.00 . B B . 20 GLY O 1 1
6 4109 2 2 21 GLU C C -2.431 3.574 -13.160 1.00 . B B . 21 GLU C 1 1
6 4110 2 2 21 GLU CA C -3.011 2.154 -13.285 1.00 . B B . 21 GLU CA 1 1
6 4111 2 2 21 GLU CB C -4.541 2.132 -13.506 1.00 . B B . 21 GLU CB 1 1
6 4112 2 2 21 GLU CD C -4.738 3.704 -15.559 1.00 . B B . 21 GLU CD 1 1
6 4113 2 2 21 GLU CG C -4.970 2.295 -14.986 1.00 . B B . 21 GLU CG 1 1
6 4114 2 2 21 GLU H H -3.157 1.834 -11.144 1.00 . B B . 21 GLU H 1 1
6 4115 2 2 21 GLU HA H -2.465 1.630 -14.051 1.00 . B B . 21 GLU HA 1 1
6 4116 2 2 21 GLU HB2 H -4.889 1.164 -13.187 1.00 . B B . 21 GLU HB2 1 1
6 4117 2 2 21 GLU HB3 H -5.015 2.875 -12.876 1.00 . B B . 21 GLU HB3 1 1
6 4118 2 2 21 GLU HG2 H -4.435 1.572 -15.585 1.00 . B B . 21 GLU HG2 1 1
6 4119 2 2 21 GLU HG3 H -6.023 2.062 -15.050 1.00 . B B . 21 GLU HG3 1 1
6 4120 2 2 21 GLU N N -2.773 1.475 -11.967 1.00 . B B . 21 GLU N 1 1
6 4121 2 2 21 GLU O O -2.788 4.507 -13.853 1.00 . B B . 21 GLU O 1 1
6 4122 2 2 21 GLU OE1 O -5.351 4.618 -15.032 1.00 . B B . 21 GLU OE1 1 1
6 4123 2 2 21 GLU OE2 O -3.962 3.800 -16.495 1.00 . B B . 21 GLU OE2 1 1
6 4124 2 2 22 ARG C C 0.685 4.523 -11.982 1.00 . B B . 22 ARG C 1 1
6 4125 2 2 22 ARG CA C -0.792 4.905 -11.899 1.00 . B B . 22 ARG CA 1 1
6 4126 2 2 22 ARG CB C -1.202 5.333 -10.459 1.00 . B B . 22 ARG CB 1 1
6 4127 2 2 22 ARG CD C -3.318 6.538 -11.232 1.00 . B B . 22 ARG CD 1 1
6 4128 2 2 22 ARG CG C -2.746 5.432 -10.319 1.00 . B B . 22 ARG CG 1 1
6 4129 2 2 22 ARG CZ C -3.604 8.758 -10.341 1.00 . B B . 22 ARG CZ 1 1
6 4130 2 2 22 ARG H H -1.284 2.849 -11.729 1.00 . B B . 22 ARG H 1 1
6 4131 2 2 22 ARG HA H -0.997 5.676 -12.623 1.00 . B B . 22 ARG HA 1 1
6 4132 2 2 22 ARG HB2 H -0.844 4.592 -9.760 1.00 . B B . 22 ARG HB2 1 1
6 4133 2 2 22 ARG HB3 H -0.748 6.279 -10.211 1.00 . B B . 22 ARG HB3 1 1
6 4134 2 2 22 ARG HD2 H -3.041 6.386 -12.263 1.00 . B B . 22 ARG HD2 1 1
6 4135 2 2 22 ARG HD3 H -4.396 6.548 -11.169 1.00 . B B . 22 ARG HD3 1 1
6 4136 2 2 22 ARG HE H -1.820 8.033 -10.818 1.00 . B B . 22 ARG HE 1 1
6 4137 2 2 22 ARG HG2 H -3.190 4.486 -10.601 1.00 . B B . 22 ARG HG2 1 1
6 4138 2 2 22 ARG HG3 H -3.006 5.642 -9.289 1.00 . B B . 22 ARG HG3 1 1
6 4139 2 2 22 ARG HH11 H -3.896 7.833 -8.583 1.00 . B B . 22 ARG HH11 1 1
6 4140 2 2 22 ARG HH12 H -4.764 9.317 -8.814 1.00 . B B . 22 ARG HH12 1 1
6 4141 2 2 22 ARG HH21 H -3.440 9.831 -12.012 1.00 . B B . 22 ARG HH21 1 1
6 4142 2 2 22 ARG HH22 H -4.500 10.485 -10.805 1.00 . B B . 22 ARG HH22 1 1
6 4143 2 2 22 ARG N N -1.516 3.655 -12.236 1.00 . B B . 22 ARG N 1 1
6 4144 2 2 22 ARG NE N -2.781 7.851 -10.781 1.00 . B B . 22 ARG NE 1 1
6 4145 2 2 22 ARG NH1 N -4.126 8.624 -9.151 1.00 . B B . 22 ARG NH1 1 1
6 4146 2 2 22 ARG NH2 N -3.869 9.773 -11.110 1.00 . B B . 22 ARG NH2 1 1
6 4147 2 2 22 ARG O O 1.493 5.181 -12.605 1.00 . B B . 22 ARG O 1 1
6 4148 2 2 23 GLY C C 2.988 3.286 -9.932 1.00 . B B . 23 GLY C 1 1
6 4149 2 2 23 GLY CA C 2.313 2.833 -11.228 1.00 . B B . 23 GLY CA 1 1
6 4150 2 2 23 GLY H H 0.190 2.980 -10.872 1.00 . B B . 23 GLY H 1 1
6 4151 2 2 23 GLY HA2 H 2.215 1.758 -11.195 1.00 . B B . 23 GLY HA2 1 1
6 4152 2 2 23 GLY HA3 H 2.914 3.116 -12.076 1.00 . B B . 23 GLY HA3 1 1
6 4153 2 2 23 GLY N N 0.944 3.427 -11.315 1.00 . B B . 23 GLY N 1 1
6 4154 2 2 23 GLY O O 2.541 4.227 -9.306 1.00 . B B . 23 GLY O 1 1
6 4155 2 2 24 PHE C C 6.269 2.519 -8.463 1.00 . B B . 24 PHE C 1 1
6 4156 2 2 24 PHE CA C 4.801 2.926 -8.329 1.00 . B B . 24 PHE CA 1 1
6 4157 2 2 24 PHE CB C 4.171 2.185 -7.115 1.00 . B B . 24 PHE CB 1 1
6 4158 2 2 24 PHE CD1 C 5.201 -0.155 -7.099 1.00 . B B . 24 PHE CD1 1 1
6 4159 2 2 24 PHE CD2 C 3.014 0.108 -7.999 1.00 . B B . 24 PHE CD2 1 1
6 4160 2 2 24 PHE CE1 C 5.162 -1.504 -7.378 1.00 . B B . 24 PHE CE1 1 1
6 4161 2 2 24 PHE CE2 C 2.976 -1.244 -8.281 1.00 . B B . 24 PHE CE2 1 1
6 4162 2 2 24 PHE CG C 4.129 0.668 -7.406 1.00 . B B . 24 PHE CG 1 1
6 4163 2 2 24 PHE CZ C 4.048 -2.050 -7.971 1.00 . B B . 24 PHE CZ 1 1
6 4164 2 2 24 PHE H H 4.340 1.851 -10.120 1.00 . B B . 24 PHE H 1 1
6 4165 2 2 24 PHE HA H 4.756 3.994 -8.171 1.00 . B B . 24 PHE HA 1 1
6 4166 2 2 24 PHE HB2 H 4.752 2.358 -6.223 1.00 . B B . 24 PHE HB2 1 1
6 4167 2 2 24 PHE HB3 H 3.166 2.546 -6.954 1.00 . B B . 24 PHE HB3 1 1
6 4168 2 2 24 PHE HD1 H 6.085 0.255 -6.635 1.00 . B B . 24 PHE HD1 1 1
6 4169 2 2 24 PHE HD2 H 2.165 0.737 -8.233 1.00 . B B . 24 PHE HD2 1 1
6 4170 2 2 24 PHE HE1 H 5.996 -2.145 -7.133 1.00 . B B . 24 PHE HE1 1 1
6 4171 2 2 24 PHE HE2 H 2.113 -1.687 -8.750 1.00 . B B . 24 PHE HE2 1 1
6 4172 2 2 24 PHE HZ H 4.018 -3.107 -8.194 1.00 . B B . 24 PHE HZ 1 1
6 4173 2 2 24 PHE N N 4.040 2.597 -9.569 1.00 . B B . 24 PHE N 1 1
6 4174 2 2 24 PHE O O 6.708 2.000 -9.475 1.00 . B B . 24 PHE O 1 1
6 4175 2 2 25 PHE C C 8.744 1.884 -5.931 1.00 . B B . 25 PHE C 1 1
6 4176 2 2 25 PHE CA C 8.429 2.478 -7.306 1.00 . B B . 25 PHE CA 1 1
6 4177 2 2 25 PHE CB C 9.211 3.770 -7.537 1.00 . B B . 25 PHE CB 1 1
6 4178 2 2 25 PHE CD1 C 9.523 3.459 -10.034 1.00 . B B . 25 PHE CD1 1 1
6 4179 2 2 25 PHE CD2 C 8.280 5.350 -9.288 1.00 . B B . 25 PHE CD2 1 1
6 4180 2 2 25 PHE CE1 C 9.331 3.847 -11.348 1.00 . B B . 25 PHE CE1 1 1
6 4181 2 2 25 PHE CE2 C 8.089 5.738 -10.601 1.00 . B B . 25 PHE CE2 1 1
6 4182 2 2 25 PHE CG C 8.998 4.208 -8.993 1.00 . B B . 25 PHE CG 1 1
6 4183 2 2 25 PHE CZ C 8.612 4.987 -11.632 1.00 . B B . 25 PHE CZ 1 1
6 4184 2 2 25 PHE H H 6.519 3.226 -6.643 1.00 . B B . 25 PHE H 1 1
6 4185 2 2 25 PHE HA H 8.686 1.739 -8.054 1.00 . B B . 25 PHE HA 1 1
6 4186 2 2 25 PHE HB2 H 8.857 4.550 -6.876 1.00 . B B . 25 PHE HB2 1 1
6 4187 2 2 25 PHE HB3 H 10.268 3.611 -7.370 1.00 . B B . 25 PHE HB3 1 1
6 4188 2 2 25 PHE HD1 H 10.086 2.563 -9.815 1.00 . B B . 25 PHE HD1 1 1
6 4189 2 2 25 PHE HD2 H 7.863 5.946 -8.488 1.00 . B B . 25 PHE HD2 1 1
6 4190 2 2 25 PHE HE1 H 9.743 3.261 -12.158 1.00 . B B . 25 PHE HE1 1 1
6 4191 2 2 25 PHE HE2 H 7.528 6.636 -10.818 1.00 . B B . 25 PHE HE2 1 1
6 4192 2 2 25 PHE HZ H 8.462 5.288 -12.659 1.00 . B B . 25 PHE HZ 1 1
6 4193 2 2 25 PHE N N 6.972 2.796 -7.398 1.00 . B B . 25 PHE N 1 1
6 4194 2 2 25 PHE O O 7.883 1.543 -5.146 1.00 . B B . 25 PHE O 1 1
7 4195 1 1 1 GLY C C 3.119 2.596 -7.652 1.00 . A A . 1 GLY C 1 1
7 4196 1 1 1 GLY CA C 3.104 3.179 -9.066 1.00 . A A . 1 GLY CA 1 1
7 4197 1 1 1 GLY H1 H 4.108 1.404 -9.500 1.00 . A A . 1 GLY H1 1 1
7 4198 1 1 1 GLY H2 H 3.098 1.944 -10.748 1.00 . A A . 1 GLY H2 1 1
7 4199 1 1 1 GLY H3 H 4.587 2.716 -10.464 1.00 . A A . 1 GLY H3 1 1
7 4200 1 1 1 GLY HA2 H 3.627 4.123 -9.062 1.00 . A A . 1 GLY HA2 1 1
7 4201 1 1 1 GLY HA3 H 2.083 3.325 -9.375 1.00 . A A . 1 GLY HA3 1 1
7 4202 1 1 1 GLY N N 3.774 2.243 -10.017 1.00 . A A . 1 GLY N 1 1
7 4203 1 1 1 GLY O O 3.726 3.155 -6.762 1.00 . A A . 1 GLY O 1 1
7 4204 1 1 2 ILE C C 3.197 -0.483 -6.299 1.00 . A A . 2 ILE C 1 1
7 4205 1 1 2 ILE CA C 2.348 0.777 -6.193 1.00 . A A . 2 ILE CA 1 1
7 4206 1 1 2 ILE CB C 0.829 0.462 -5.890 1.00 . A A . 2 ILE CB 1 1
7 4207 1 1 2 ILE CD1 C -0.750 -0.736 -4.306 1.00 . A A . 2 ILE CD1 1 1
7 4208 1 1 2 ILE CG1 C 0.711 -0.630 -4.805 1.00 . A A . 2 ILE CG1 1 1
7 4209 1 1 2 ILE CG2 C 0.037 0.036 -7.157 1.00 . A A . 2 ILE CG2 1 1
7 4210 1 1 2 ILE H H 1.975 1.114 -8.286 1.00 . A A . 2 ILE H 1 1
7 4211 1 1 2 ILE HA H 2.751 1.396 -5.416 1.00 . A A . 2 ILE HA 1 1
7 4212 1 1 2 ILE HB H 0.388 1.353 -5.478 1.00 . A A . 2 ILE HB 1 1
7 4213 1 1 2 ILE HD11 H -1.080 0.198 -3.875 1.00 . A A . 2 ILE HD11 1 1
7 4214 1 1 2 ILE HD12 H -1.428 -1.005 -5.103 1.00 . A A . 2 ILE HD12 1 1
7 4215 1 1 2 ILE HD13 H -0.809 -1.498 -3.549 1.00 . A A . 2 ILE HD13 1 1
7 4216 1 1 2 ILE HG12 H 1.008 -1.575 -5.237 1.00 . A A . 2 ILE HG12 1 1
7 4217 1 1 2 ILE HG13 H 1.382 -0.403 -3.990 1.00 . A A . 2 ILE HG13 1 1
7 4218 1 1 2 ILE HG21 H 0.084 0.809 -7.906 1.00 . A A . 2 ILE HG21 1 1
7 4219 1 1 2 ILE HG22 H 0.423 -0.887 -7.565 1.00 . A A . 2 ILE HG22 1 1
7 4220 1 1 2 ILE HG23 H -1.006 -0.099 -6.915 1.00 . A A . 2 ILE HG23 1 1
7 4221 1 1 2 ILE N N 2.439 1.488 -7.508 1.00 . A A . 2 ILE N 1 1
7 4222 1 1 2 ILE O O 4.100 -0.693 -5.515 1.00 . A A . 2 ILE O 1 1
7 4223 1 1 3 VAL C C 5.099 -2.332 -7.638 1.00 . A A . 3 VAL C 1 1
7 4224 1 1 3 VAL CA C 3.574 -2.544 -7.562 1.00 . A A . 3 VAL CA 1 1
7 4225 1 1 3 VAL CB C 2.964 -3.132 -8.889 1.00 . A A . 3 VAL CB 1 1
7 4226 1 1 3 VAL CG1 C 3.042 -2.163 -10.091 1.00 . A A . 3 VAL CG1 1 1
7 4227 1 1 3 VAL CG2 C 3.632 -4.478 -9.231 1.00 . A A . 3 VAL CG2 1 1
7 4228 1 1 3 VAL H H 2.132 -0.979 -7.861 1.00 . A A . 3 VAL H 1 1
7 4229 1 1 3 VAL HA H 3.363 -3.227 -6.750 1.00 . A A . 3 VAL HA 1 1
7 4230 1 1 3 VAL HB H 1.916 -3.324 -8.707 1.00 . A A . 3 VAL HB 1 1
7 4231 1 1 3 VAL HG11 H 4.062 -1.894 -10.326 1.00 . A A . 3 VAL HG11 1 1
7 4232 1 1 3 VAL HG12 H 2.592 -2.634 -10.953 1.00 . A A . 3 VAL HG12 1 1
7 4233 1 1 3 VAL HG13 H 2.487 -1.262 -9.872 1.00 . A A . 3 VAL HG13 1 1
7 4234 1 1 3 VAL HG21 H 3.486 -5.162 -8.411 1.00 . A A . 3 VAL HG21 1 1
7 4235 1 1 3 VAL HG22 H 3.178 -4.910 -10.113 1.00 . A A . 3 VAL HG22 1 1
7 4236 1 1 3 VAL HG23 H 4.694 -4.356 -9.394 1.00 . A A . 3 VAL HG23 1 1
7 4237 1 1 3 VAL N N 2.867 -1.265 -7.286 1.00 . A A . 3 VAL N 1 1
7 4238 1 1 3 VAL O O 5.852 -3.200 -7.242 1.00 . A A . 3 VAL O 1 1
7 4239 1 1 4 GLU C C 7.553 0.089 -7.208 1.00 . A A . 4 GLU C 1 1
7 4240 1 1 4 GLU CA C 6.992 -0.906 -8.234 1.00 . A A . 4 GLU CA 1 1
7 4241 1 1 4 GLU CB C 7.323 -0.377 -9.659 1.00 . A A . 4 GLU CB 1 1
7 4242 1 1 4 GLU CD C 6.858 1.405 -11.370 1.00 . A A . 4 GLU CD 1 1
7 4243 1 1 4 GLU CG C 6.314 0.704 -10.116 1.00 . A A . 4 GLU CG 1 1
7 4244 1 1 4 GLU H H 4.870 -0.520 -8.430 1.00 . A A . 4 GLU H 1 1
7 4245 1 1 4 GLU HA H 7.508 -1.834 -8.064 1.00 . A A . 4 GLU HA 1 1
7 4246 1 1 4 GLU HB2 H 8.312 0.063 -9.655 1.00 . A A . 4 GLU HB2 1 1
7 4247 1 1 4 GLU HB3 H 7.318 -1.197 -10.362 1.00 . A A . 4 GLU HB3 1 1
7 4248 1 1 4 GLU HG2 H 5.368 0.245 -10.363 1.00 . A A . 4 GLU HG2 1 1
7 4249 1 1 4 GLU HG3 H 6.158 1.442 -9.343 1.00 . A A . 4 GLU HG3 1 1
7 4250 1 1 4 GLU N N 5.520 -1.189 -8.129 1.00 . A A . 4 GLU N 1 1
7 4251 1 1 4 GLU O O 8.693 0.500 -7.317 1.00 . A A . 4 GLU O 1 1
7 4252 1 1 4 GLU OE1 O 7.814 2.145 -11.199 1.00 . A A . 4 GLU OE1 1 1
7 4253 1 1 4 GLU OE2 O 6.293 1.163 -12.426 1.00 . A A . 4 GLU OE2 1 1
7 4254 1 1 5 GLN C C 7.387 0.614 -3.909 1.00 . A A . 5 GLN C 1 1
7 4255 1 1 5 GLN CA C 7.248 1.415 -5.202 1.00 . A A . 5 GLN CA 1 1
7 4256 1 1 5 GLN CB C 6.231 2.567 -5.034 1.00 . A A . 5 GLN CB 1 1
7 4257 1 1 5 GLN CD C 6.057 4.972 -4.119 1.00 . A A . 5 GLN CD 1 1
7 4258 1 1 5 GLN CG C 6.879 3.667 -4.150 1.00 . A A . 5 GLN CG 1 1
7 4259 1 1 5 GLN H H 5.852 0.095 -6.195 1.00 . A A . 5 GLN H 1 1
7 4260 1 1 5 GLN HA H 8.217 1.812 -5.469 1.00 . A A . 5 GLN HA 1 1
7 4261 1 1 5 GLN HB2 H 5.988 2.981 -5.998 1.00 . A A . 5 GLN HB2 1 1
7 4262 1 1 5 GLN HB3 H 5.323 2.210 -4.570 1.00 . A A . 5 GLN HB3 1 1
7 4263 1 1 5 GLN HE21 H 4.630 4.379 -5.391 1.00 . A A . 5 GLN HE21 1 1
7 4264 1 1 5 GLN HE22 H 4.469 5.946 -4.777 1.00 . A A . 5 GLN HE22 1 1
7 4265 1 1 5 GLN HG2 H 6.970 3.303 -3.140 1.00 . A A . 5 GLN HG2 1 1
7 4266 1 1 5 GLN HG3 H 7.869 3.901 -4.518 1.00 . A A . 5 GLN HG3 1 1
7 4267 1 1 5 GLN N N 6.759 0.454 -6.240 1.00 . A A . 5 GLN N 1 1
7 4268 1 1 5 GLN NE2 N 4.966 5.102 -4.825 1.00 . A A . 5 GLN NE2 1 1
7 4269 1 1 5 GLN O O 8.318 0.802 -3.154 1.00 . A A . 5 GLN O 1 1
7 4270 1 1 5 GLN OE1 O 6.420 5.908 -3.436 1.00 . A A . 5 GLN OE1 1 1
7 4271 1 1 6 CYS C C 6.877 -2.584 -2.686 1.00 . A A . 6 CYS C 1 1
7 4272 1 1 6 CYS CA C 6.398 -1.135 -2.512 1.00 . A A . 6 CYS CA 1 1
7 4273 1 1 6 CYS CB C 4.973 -1.201 -1.987 1.00 . A A . 6 CYS CB 1 1
7 4274 1 1 6 CYS H H 5.724 -0.350 -4.373 1.00 . A A . 6 CYS H 1 1
7 4275 1 1 6 CYS HA H 7.014 -0.688 -1.747 1.00 . A A . 6 CYS HA 1 1
7 4276 1 1 6 CYS HB2 H 4.401 -1.760 -2.706 1.00 . A A . 6 CYS HB2 1 1
7 4277 1 1 6 CYS HB3 H 4.992 -1.712 -1.040 1.00 . A A . 6 CYS HB3 1 1
7 4278 1 1 6 CYS N N 6.437 -0.265 -3.717 1.00 . A A . 6 CYS N 1 1
7 4279 1 1 6 CYS O O 7.068 -3.210 -1.670 1.00 . A A . 6 CYS O 1 1
7 4280 1 1 6 CYS SG S 4.051 0.338 -1.743 1.00 . A A . 6 CYS SG 1 1
7 4281 1 1 7 CYS C C 8.939 -4.504 -4.462 1.00 . A A . 7 CYS C 1 1
7 4282 1 1 7 CYS CA C 7.537 -4.565 -3.927 1.00 . A A . 7 CYS CA 1 1
7 4283 1 1 7 CYS CB C 6.655 -5.344 -4.877 1.00 . A A . 7 CYS CB 1 1
7 4284 1 1 7 CYS H H 6.972 -2.659 -4.708 1.00 . A A . 7 CYS H 1 1
7 4285 1 1 7 CYS HA H 7.536 -5.035 -2.956 1.00 . A A . 7 CYS HA 1 1
7 4286 1 1 7 CYS HB2 H 5.722 -5.501 -4.375 1.00 . A A . 7 CYS HB2 1 1
7 4287 1 1 7 CYS HB3 H 6.486 -4.785 -5.763 1.00 . A A . 7 CYS HB3 1 1
7 4288 1 1 7 CYS N N 7.079 -3.135 -3.856 1.00 . A A . 7 CYS N 1 1
7 4289 1 1 7 CYS O O 9.825 -5.214 -4.027 1.00 . A A . 7 CYS O 1 1
7 4290 1 1 7 CYS SG S 7.304 -6.969 -5.353 1.00 . A A . 7 CYS SG 1 1
7 4291 1 1 8 THR C C 11.266 -2.658 -5.067 1.00 . A A . 8 THR C 1 1
7 4292 1 1 8 THR CA C 10.373 -3.408 -6.057 1.00 . A A . 8 THR CA 1 1
7 4293 1 1 8 THR CB C 10.179 -2.578 -7.324 1.00 . A A . 8 THR CB 1 1
7 4294 1 1 8 THR CG2 C 11.513 -2.253 -8.023 1.00 . A A . 8 THR CG2 1 1
7 4295 1 1 8 THR H H 8.288 -3.097 -5.695 1.00 . A A . 8 THR H 1 1
7 4296 1 1 8 THR HA H 10.757 -4.382 -6.270 1.00 . A A . 8 THR HA 1 1
7 4297 1 1 8 THR HB H 9.587 -1.699 -7.134 1.00 . A A . 8 THR HB 1 1
7 4298 1 1 8 THR HG1 H 8.689 -3.016 -8.501 1.00 . A A . 8 THR HG1 1 1
7 4299 1 1 8 THR HG21 H 12.022 -3.167 -8.291 1.00 . A A . 8 THR HG21 1 1
7 4300 1 1 8 THR HG22 H 11.328 -1.676 -8.915 1.00 . A A . 8 THR HG22 1 1
7 4301 1 1 8 THR HG23 H 12.162 -1.672 -7.383 1.00 . A A . 8 THR HG23 1 1
7 4302 1 1 8 THR N N 9.065 -3.620 -5.411 1.00 . A A . 8 THR N 1 1
7 4303 1 1 8 THR O O 12.477 -2.760 -5.095 1.00 . A A . 8 THR O 1 1
7 4304 1 1 8 THR OG1 O 9.496 -3.447 -8.217 1.00 . A A . 8 THR OG1 1 1
7 4305 1 1 9 SER C C 10.479 -1.117 -1.912 1.00 . A A . 9 SER C 1 1
7 4306 1 1 9 SER CA C 11.316 -1.119 -3.188 1.00 . A A . 9 SER CA 1 1
7 4307 1 1 9 SER CB C 11.512 0.317 -3.732 1.00 . A A . 9 SER CB 1 1
7 4308 1 1 9 SER H H 9.626 -1.912 -4.238 1.00 . A A . 9 SER H 1 1
7 4309 1 1 9 SER HA H 12.274 -1.568 -2.982 1.00 . A A . 9 SER HA 1 1
7 4310 1 1 9 SER HB2 H 10.582 0.805 -3.985 1.00 . A A . 9 SER HB2 1 1
7 4311 1 1 9 SER HB3 H 12.068 0.927 -3.038 1.00 . A A . 9 SER HB3 1 1
7 4312 1 1 9 SER HG H 11.733 0.312 -5.665 1.00 . A A . 9 SER HG 1 1
7 4313 1 1 9 SER N N 10.606 -1.922 -4.217 1.00 . A A . 9 SER N 1 1
7 4314 1 1 9 SER O O 9.472 -1.791 -1.833 1.00 . A A . 9 SER O 1 1
7 4315 1 1 9 SER OG O 12.291 0.126 -4.906 1.00 . A A . 9 SER OG 1 1
7 4316 1 1 10 ILE C C 9.516 1.121 0.192 1.00 . A A . 10 ILE C 1 1
7 4317 1 1 10 ILE CA C 10.208 -0.244 0.348 1.00 . A A . 10 ILE CA 1 1
7 4318 1 1 10 ILE CB C 11.279 -0.295 1.476 1.00 . A A . 10 ILE CB 1 1
7 4319 1 1 10 ILE CD1 C 13.436 -1.468 0.752 1.00 . A A . 10 ILE CD1 1 1
7 4320 1 1 10 ILE CG1 C 12.040 -1.658 1.382 1.00 . A A . 10 ILE CG1 1 1
7 4321 1 1 10 ILE CG2 C 10.605 -0.217 2.860 1.00 . A A . 10 ILE CG2 1 1
7 4322 1 1 10 ILE H H 11.746 0.161 -1.079 1.00 . A A . 10 ILE H 1 1
7 4323 1 1 10 ILE HA H 9.478 -1.036 0.448 1.00 . A A . 10 ILE HA 1 1
7 4324 1 1 10 ILE HB H 11.970 0.530 1.354 1.00 . A A . 10 ILE HB 1 1
7 4325 1 1 10 ILE HD11 H 13.356 -1.033 -0.235 1.00 . A A . 10 ILE HD11 1 1
7 4326 1 1 10 ILE HD12 H 14.019 -0.812 1.385 1.00 . A A . 10 ILE HD12 1 1
7 4327 1 1 10 ILE HD13 H 13.949 -2.416 0.675 1.00 . A A . 10 ILE HD13 1 1
7 4328 1 1 10 ILE HG12 H 12.132 -2.116 2.357 1.00 . A A . 10 ILE HG12 1 1
7 4329 1 1 10 ILE HG13 H 11.474 -2.335 0.760 1.00 . A A . 10 ILE HG13 1 1
7 4330 1 1 10 ILE HG21 H 9.919 -1.046 2.988 1.00 . A A . 10 ILE HG21 1 1
7 4331 1 1 10 ILE HG22 H 11.356 -0.267 3.633 1.00 . A A . 10 ILE HG22 1 1
7 4332 1 1 10 ILE HG23 H 10.064 0.710 2.972 1.00 . A A . 10 ILE HG23 1 1
7 4333 1 1 10 ILE N N 10.923 -0.353 -0.950 1.00 . A A . 10 ILE N 1 1
7 4334 1 1 10 ILE O O 10.170 2.118 -0.042 1.00 . A A . 10 ILE O 1 1
7 4335 1 1 11 CYS C C 6.911 2.875 1.537 1.00 . A A . 11 CYS C 1 1
7 4336 1 1 11 CYS CA C 7.414 2.375 0.180 1.00 . A A . 11 CYS CA 1 1
7 4337 1 1 11 CYS CB C 6.244 2.048 -0.767 1.00 . A A . 11 CYS CB 1 1
7 4338 1 1 11 CYS H H 7.759 0.268 0.527 1.00 . A A . 11 CYS H 1 1
7 4339 1 1 11 CYS HA H 8.030 3.140 -0.266 1.00 . A A . 11 CYS HA 1 1
7 4340 1 1 11 CYS HB2 H 5.875 2.876 -1.343 1.00 . A A . 11 CYS HB2 1 1
7 4341 1 1 11 CYS HB3 H 6.652 1.388 -1.508 1.00 . A A . 11 CYS HB3 1 1
7 4342 1 1 11 CYS N N 8.214 1.112 0.327 1.00 . A A . 11 CYS N 1 1
7 4343 1 1 11 CYS O O 7.254 2.320 2.563 1.00 . A A . 11 CYS O 1 1
7 4344 1 1 11 CYS SG S 4.837 1.149 -0.072 1.00 . A A . 11 CYS SG 1 1
7 4345 1 1 12 SER C C 4.025 4.294 2.755 1.00 . A A . 12 SER C 1 1
7 4346 1 1 12 SER CA C 5.542 4.505 2.743 1.00 . A A . 12 SER CA 1 1
7 4347 1 1 12 SER CB C 5.855 6.009 2.784 1.00 . A A . 12 SER CB 1 1
7 4348 1 1 12 SER H H 5.884 4.306 0.620 1.00 . A A . 12 SER H 1 1
7 4349 1 1 12 SER HA H 5.969 4.025 3.611 1.00 . A A . 12 SER HA 1 1
7 4350 1 1 12 SER HB2 H 5.548 6.438 3.729 1.00 . A A . 12 SER HB2 1 1
7 4351 1 1 12 SER HB3 H 6.910 6.191 2.652 1.00 . A A . 12 SER HB3 1 1
7 4352 1 1 12 SER HG H 4.525 7.239 2.069 1.00 . A A . 12 SER HG 1 1
7 4353 1 1 12 SER N N 6.112 3.912 1.489 1.00 . A A . 12 SER N 1 1
7 4354 1 1 12 SER O O 3.461 3.781 1.806 1.00 . A A . 12 SER O 1 1
7 4355 1 1 12 SER OG O 5.128 6.585 1.712 1.00 . A A . 12 SER OG 1 1
7 4356 1 1 13 LEU C C 1.200 5.863 3.625 1.00 . A A . 13 LEU C 1 1
7 4357 1 1 13 LEU CA C 1.925 4.554 3.952 1.00 . A A . 13 LEU CA 1 1
7 4358 1 1 13 LEU CB C 1.602 4.100 5.388 1.00 . A A . 13 LEU CB 1 1
7 4359 1 1 13 LEU CD1 C 1.479 4.519 7.884 1.00 . A A . 13 LEU CD1 1 1
7 4360 1 1 13 LEU CD2 C 3.204 5.801 6.569 1.00 . A A . 13 LEU CD2 1 1
7 4361 1 1 13 LEU CG C 1.784 5.184 6.517 1.00 . A A . 13 LEU CG 1 1
7 4362 1 1 13 LEU H H 3.922 5.118 4.549 1.00 . A A . 13 LEU H 1 1
7 4363 1 1 13 LEU HA H 1.581 3.791 3.269 1.00 . A A . 13 LEU HA 1 1
7 4364 1 1 13 LEU HB2 H 0.570 3.794 5.372 1.00 . A A . 13 LEU HB2 1 1
7 4365 1 1 13 LEU HB3 H 2.213 3.239 5.606 1.00 . A A . 13 LEU HB3 1 1
7 4366 1 1 13 LEU HD11 H 0.466 4.140 7.893 1.00 . A A . 13 LEU HD11 1 1
7 4367 1 1 13 LEU HD12 H 2.158 3.694 8.056 1.00 . A A . 13 LEU HD12 1 1
7 4368 1 1 13 LEU HD13 H 1.579 5.233 8.686 1.00 . A A . 13 LEU HD13 1 1
7 4369 1 1 13 LEU HD21 H 3.950 5.030 6.704 1.00 . A A . 13 LEU HD21 1 1
7 4370 1 1 13 LEU HD22 H 3.418 6.353 5.666 1.00 . A A . 13 LEU HD22 1 1
7 4371 1 1 13 LEU HD23 H 3.268 6.492 7.398 1.00 . A A . 13 LEU HD23 1 1
7 4372 1 1 13 LEU HG H 1.074 5.983 6.358 1.00 . A A . 13 LEU HG 1 1
7 4373 1 1 13 LEU N N 3.409 4.709 3.829 1.00 . A A . 13 LEU N 1 1
7 4374 1 1 13 LEU O O 0.059 6.059 3.989 1.00 . A A . 13 LEU O 1 1
7 4375 1 1 14 TYR C C 1.404 7.866 0.958 1.00 . A A . 14 TYR C 1 1
7 4376 1 1 14 TYR CA C 1.505 8.042 2.463 1.00 . A A . 14 TYR CA 1 1
7 4377 1 1 14 TYR CB C 2.563 9.068 2.774 1.00 . A A . 14 TYR CB 1 1
7 4378 1 1 14 TYR CD1 C 0.984 10.988 2.086 1.00 . A A . 14 TYR CD1 1 1
7 4379 1 1 14 TYR CD2 C 3.259 11.019 1.355 1.00 . A A . 14 TYR CD2 1 1
7 4380 1 1 14 TYR CE1 C 0.772 12.177 1.418 1.00 . A A . 14 TYR CE1 1 1
7 4381 1 1 14 TYR CE2 C 3.037 12.207 0.688 1.00 . A A . 14 TYR CE2 1 1
7 4382 1 1 14 TYR CG C 2.244 10.397 2.057 1.00 . A A . 14 TYR CG 1 1
7 4383 1 1 14 TYR CZ C 1.791 12.793 0.717 1.00 . A A . 14 TYR CZ 1 1
7 4384 1 1 14 TYR H H 2.848 6.404 2.728 1.00 . A A . 14 TYR H 1 1
7 4385 1 1 14 TYR HA H 0.548 8.308 2.885 1.00 . A A . 14 TYR HA 1 1
7 4386 1 1 14 TYR HB2 H 2.609 9.239 3.829 1.00 . A A . 14 TYR HB2 1 1
7 4387 1 1 14 TYR HB3 H 3.529 8.721 2.441 1.00 . A A . 14 TYR HB3 1 1
7 4388 1 1 14 TYR HD1 H 0.158 10.530 2.621 1.00 . A A . 14 TYR HD1 1 1
7 4389 1 1 14 TYR HD2 H 4.239 10.564 1.332 1.00 . A A . 14 TYR HD2 1 1
7 4390 1 1 14 TYR HE1 H -0.206 12.633 1.444 1.00 . A A . 14 TYR HE1 1 1
7 4391 1 1 14 TYR HE2 H 3.841 12.674 0.138 1.00 . A A . 14 TYR HE2 1 1
7 4392 1 1 14 TYR HH H 2.293 14.193 -0.501 1.00 . A A . 14 TYR HH 1 1
7 4393 1 1 14 TYR N N 1.941 6.693 2.941 1.00 . A A . 14 TYR N 1 1
7 4394 1 1 14 TYR O O 0.381 8.083 0.340 1.00 . A A . 14 TYR O 1 1
7 4395 1 1 14 TYR OH O 1.542 13.978 0.058 1.00 . A A . 14 TYR OH 1 1
7 4396 1 1 15 GLN C C 1.615 6.081 -1.373 1.00 . A A . 15 GLN C 1 1
7 4397 1 1 15 GLN CA C 2.584 7.232 -1.045 1.00 . A A . 15 GLN CA 1 1
7 4398 1 1 15 GLN CB C 4.047 6.885 -1.442 1.00 . A A . 15 GLN CB 1 1
7 4399 1 1 15 GLN CD C 4.454 9.264 -2.259 1.00 . A A . 15 GLN CD 1 1
7 4400 1 1 15 GLN CG C 4.940 8.155 -1.311 1.00 . A A . 15 GLN CG 1 1
7 4401 1 1 15 GLN H H 3.311 7.316 0.991 1.00 . A A . 15 GLN H 1 1
7 4402 1 1 15 GLN HA H 2.236 8.126 -1.542 1.00 . A A . 15 GLN HA 1 1
7 4403 1 1 15 GLN HB2 H 4.435 6.115 -0.787 1.00 . A A . 15 GLN HB2 1 1
7 4404 1 1 15 GLN HB3 H 4.071 6.526 -2.461 1.00 . A A . 15 GLN HB3 1 1
7 4405 1 1 15 GLN HE21 H 4.196 10.581 -0.796 1.00 . A A . 15 GLN HE21 1 1
7 4406 1 1 15 GLN HE22 H 3.812 11.151 -2.344 1.00 . A A . 15 GLN HE22 1 1
7 4407 1 1 15 GLN HG2 H 4.924 8.533 -0.300 1.00 . A A . 15 GLN HG2 1 1
7 4408 1 1 15 GLN HG3 H 5.958 7.913 -1.570 1.00 . A A . 15 GLN HG3 1 1
7 4409 1 1 15 GLN N N 2.524 7.461 0.420 1.00 . A A . 15 GLN N 1 1
7 4410 1 1 15 GLN NE2 N 4.126 10.429 -1.762 1.00 . A A . 15 GLN NE2 1 1
7 4411 1 1 15 GLN O O 1.186 5.952 -2.500 1.00 . A A . 15 GLN O 1 1
7 4412 1 1 15 GLN OE1 O 4.371 9.084 -3.457 1.00 . A A . 15 GLN OE1 1 1
7 4413 1 1 16 LEU C C -1.028 4.628 -0.065 1.00 . A A . 16 LEU C 1 1
7 4414 1 1 16 LEU CA C 0.359 4.136 -0.560 1.00 . A A . 16 LEU CA 1 1
7 4415 1 1 16 LEU CB C 0.870 2.909 0.276 1.00 . A A . 16 LEU CB 1 1
7 4416 1 1 16 LEU CD1 C -0.083 1.224 -1.457 1.00 . A A . 16 LEU CD1 1 1
7 4417 1 1 16 LEU CD2 C 0.759 0.403 0.738 1.00 . A A . 16 LEU CD2 1 1
7 4418 1 1 16 LEU CG C 0.047 1.587 0.039 1.00 . A A . 16 LEU CG 1 1
7 4419 1 1 16 LEU H H 1.701 5.443 0.509 1.00 . A A . 16 LEU H 1 1
7 4420 1 1 16 LEU HA H 0.308 3.889 -1.612 1.00 . A A . 16 LEU HA 1 1
7 4421 1 1 16 LEU HB2 H 1.912 2.731 0.051 1.00 . A A . 16 LEU HB2 1 1
7 4422 1 1 16 LEU HB3 H 0.798 3.158 1.324 1.00 . A A . 16 LEU HB3 1 1
7 4423 1 1 16 LEU HD11 H 0.892 1.132 -1.921 1.00 . A A . 16 LEU HD11 1 1
7 4424 1 1 16 LEU HD12 H -0.606 0.280 -1.542 1.00 . A A . 16 LEU HD12 1 1
7 4425 1 1 16 LEU HD13 H -0.648 1.975 -1.983 1.00 . A A . 16 LEU HD13 1 1
7 4426 1 1 16 LEU HD21 H 1.766 0.294 0.362 1.00 . A A . 16 LEU HD21 1 1
7 4427 1 1 16 LEU HD22 H 0.800 0.557 1.803 1.00 . A A . 16 LEU HD22 1 1
7 4428 1 1 16 LEU HD23 H 0.226 -0.519 0.549 1.00 . A A . 16 LEU HD23 1 1
7 4429 1 1 16 LEU HG H -0.942 1.704 0.455 1.00 . A A . 16 LEU HG 1 1
7 4430 1 1 16 LEU N N 1.303 5.286 -0.373 1.00 . A A . 16 LEU N 1 1
7 4431 1 1 16 LEU O O -2.034 4.004 -0.324 1.00 . A A . 16 LEU O 1 1
7 4432 1 1 17 GLU C C -3.162 6.800 0.006 1.00 . A A . 17 GLU C 1 1
7 4433 1 1 17 GLU CA C -2.329 6.346 1.182 1.00 . A A . 17 GLU CA 1 1
7 4434 1 1 17 GLU CB C -2.021 7.565 2.046 1.00 . A A . 17 GLU CB 1 1
7 4435 1 1 17 GLU CD C -4.240 7.294 3.372 1.00 . A A . 17 GLU CD 1 1
7 4436 1 1 17 GLU CG C -3.272 8.260 2.648 1.00 . A A . 17 GLU CG 1 1
7 4437 1 1 17 GLU H H -0.199 6.196 0.815 1.00 . A A . 17 GLU H 1 1
7 4438 1 1 17 GLU HA H -2.871 5.586 1.715 1.00 . A A . 17 GLU HA 1 1
7 4439 1 1 17 GLU HB2 H -1.314 7.290 2.794 1.00 . A A . 17 GLU HB2 1 1
7 4440 1 1 17 GLU HB3 H -1.552 8.310 1.427 1.00 . A A . 17 GLU HB3 1 1
7 4441 1 1 17 GLU HG2 H -2.917 8.983 3.359 1.00 . A A . 17 GLU HG2 1 1
7 4442 1 1 17 GLU HG3 H -3.784 8.797 1.872 1.00 . A A . 17 GLU HG3 1 1
7 4443 1 1 17 GLU N N -1.048 5.742 0.638 1.00 . A A . 17 GLU N 1 1
7 4444 1 1 17 GLU O O -4.346 6.538 -0.060 1.00 . A A . 17 GLU O 1 1
7 4445 1 1 17 GLU OE1 O -4.953 6.585 2.679 1.00 . A A . 17 GLU OE1 1 1
7 4446 1 1 17 GLU OE2 O -4.214 7.317 4.592 1.00 . A A . 17 GLU OE2 1 1
7 4447 1 1 18 ASN C C -3.815 6.859 -2.926 1.00 . A A . 18 ASN C 1 1
7 4448 1 1 18 ASN CA C -3.139 8.006 -2.114 1.00 . A A . 18 ASN CA 1 1
7 4449 1 1 18 ASN CB C -2.064 8.724 -2.984 1.00 . A A . 18 ASN CB 1 1
7 4450 1 1 18 ASN CG C -2.720 9.360 -4.233 1.00 . A A . 18 ASN CG 1 1
7 4451 1 1 18 ASN H H -1.537 7.645 -0.664 1.00 . A A . 18 ASN H 1 1
7 4452 1 1 18 ASN HA H -3.901 8.716 -1.826 1.00 . A A . 18 ASN HA 1 1
7 4453 1 1 18 ASN HB2 H -1.589 9.508 -2.408 1.00 . A A . 18 ASN HB2 1 1
7 4454 1 1 18 ASN HB3 H -1.312 8.010 -3.297 1.00 . A A . 18 ASN HB3 1 1
7 4455 1 1 18 ASN HD21 H -1.774 8.158 -5.492 1.00 . A A . 18 ASN HD21 1 1
7 4456 1 1 18 ASN HD22 H -2.809 9.300 -6.218 1.00 . A A . 18 ASN HD22 1 1
7 4457 1 1 18 ASN N N -2.481 7.484 -0.873 1.00 . A A . 18 ASN N 1 1
7 4458 1 1 18 ASN ND2 N -2.410 8.902 -5.418 1.00 . A A . 18 ASN ND2 1 1
7 4459 1 1 18 ASN O O -4.346 7.105 -3.991 1.00 . A A . 18 ASN O 1 1
7 4460 1 1 18 ASN OD1 O -3.515 10.275 -4.138 1.00 . A A . 18 ASN OD1 1 1
7 4461 1 1 19 TYR C C -5.741 4.104 -2.456 1.00 . A A . 19 TYR C 1 1
7 4462 1 1 19 TYR CA C -4.403 4.487 -3.114 1.00 . A A . 19 TYR CA 1 1
7 4463 1 1 19 TYR CB C -3.416 3.303 -3.082 1.00 . A A . 19 TYR CB 1 1
7 4464 1 1 19 TYR CD1 C -1.342 4.587 -3.822 1.00 . A A . 19 TYR CD1 1 1
7 4465 1 1 19 TYR CD2 C -2.157 2.828 -5.202 1.00 . A A . 19 TYR CD2 1 1
7 4466 1 1 19 TYR CE1 C -0.327 4.820 -4.731 1.00 . A A . 19 TYR CE1 1 1
7 4467 1 1 19 TYR CE2 C -1.147 3.065 -6.101 1.00 . A A . 19 TYR CE2 1 1
7 4468 1 1 19 TYR CG C -2.267 3.583 -4.056 1.00 . A A . 19 TYR CG 1 1
7 4469 1 1 19 TYR CZ C -0.224 4.062 -5.872 1.00 . A A . 19 TYR CZ 1 1
7 4470 1 1 19 TYR H H -3.333 5.492 -1.554 1.00 . A A . 19 TYR H 1 1
7 4471 1 1 19 TYR HA H -4.592 4.743 -4.150 1.00 . A A . 19 TYR HA 1 1
7 4472 1 1 19 TYR HB2 H -3.008 3.160 -2.102 1.00 . A A . 19 TYR HB2 1 1
7 4473 1 1 19 TYR HB3 H -3.916 2.394 -3.373 1.00 . A A . 19 TYR HB3 1 1
7 4474 1 1 19 TYR HD1 H -1.416 5.186 -2.929 1.00 . A A . 19 TYR HD1 1 1
7 4475 1 1 19 TYR HD2 H -2.872 2.042 -5.400 1.00 . A A . 19 TYR HD2 1 1
7 4476 1 1 19 TYR HE1 H 0.401 5.598 -4.563 1.00 . A A . 19 TYR HE1 1 1
7 4477 1 1 19 TYR HE2 H -1.077 2.463 -6.994 1.00 . A A . 19 TYR HE2 1 1
7 4478 1 1 19 TYR HH H 1.481 4.799 -6.306 1.00 . A A . 19 TYR HH 1 1
7 4479 1 1 19 TYR N N -3.779 5.649 -2.412 1.00 . A A . 19 TYR N 1 1
7 4480 1 1 19 TYR O O -5.943 3.051 -1.882 1.00 . A A . 19 TYR O 1 1
7 4481 1 1 19 TYR OH O 0.802 4.296 -6.764 1.00 . A A . 19 TYR OH 1 1
7 4482 1 1 20 CYS C C -8.878 5.135 -3.351 1.00 . A A . 20 CYS C 1 1
7 4483 1 1 20 CYS CA C -8.020 5.015 -2.076 1.00 . A A . 20 CYS CA 1 1
7 4484 1 1 20 CYS CB C -8.277 6.224 -1.133 1.00 . A A . 20 CYS CB 1 1
7 4485 1 1 20 CYS H H -6.354 5.873 -3.040 1.00 . A A . 20 CYS H 1 1
7 4486 1 1 20 CYS HA H -8.218 4.050 -1.644 1.00 . A A . 20 CYS HA 1 1
7 4487 1 1 20 CYS HB2 H -8.216 7.121 -1.733 1.00 . A A . 20 CYS HB2 1 1
7 4488 1 1 20 CYS HB3 H -9.287 6.160 -0.758 1.00 . A A . 20 CYS HB3 1 1
7 4489 1 1 20 CYS N N -6.621 5.060 -2.584 1.00 . A A . 20 CYS N 1 1
7 4490 1 1 20 CYS O O -8.331 5.176 -4.439 1.00 . A A . 20 CYS O 1 1
7 4491 1 1 20 CYS SG S -7.171 6.443 0.288 1.00 . A A . 20 CYS SG 1 1
7 4492 1 1 21 ASN C C -10.623 4.666 -5.621 1.00 . A A . 21 ASN C 1 1
7 4493 1 1 21 ASN CA C -11.152 5.308 -4.318 1.00 . A A . 21 ASN CA 1 1
7 4494 1 1 21 ASN CB C -11.427 6.796 -4.570 1.00 . A A . 21 ASN CB 1 1
7 4495 1 1 21 ASN CG C -11.935 7.481 -3.291 1.00 . A A . 21 ASN CG 1 1
7 4496 1 1 21 ASN H H -10.527 5.155 -2.259 1.00 . A A . 21 ASN H 1 1
7 4497 1 1 21 ASN HA H -12.066 4.811 -4.036 1.00 . A A . 21 ASN HA 1 1
7 4498 1 1 21 ASN HB2 H -10.518 7.287 -4.896 1.00 . A A . 21 ASN HB2 1 1
7 4499 1 1 21 ASN HB3 H -12.174 6.899 -5.342 1.00 . A A . 21 ASN HB3 1 1
7 4500 1 1 21 ASN HD21 H -13.575 8.158 -4.170 1.00 . A A . 21 ASN HD21 1 1
7 4501 1 1 21 ASN HD22 H -13.412 8.571 -2.531 1.00 . A A . 21 ASN HD22 1 1
7 4502 1 1 21 ASN N N -10.179 5.192 -3.175 1.00 . A A . 21 ASN N 1 1
7 4503 1 1 21 ASN ND2 N -13.067 8.124 -3.331 1.00 . A A . 21 ASN ND2 1 1
7 4504 1 1 21 ASN O O -11.341 4.103 -6.422 1.00 . A A . 21 ASN O 1 1
7 4505 1 1 21 ASN OD1 O -11.315 7.445 -2.247 1.00 . A A . 21 ASN OD1 1 1
7 4506 2 2 1 PHE C C 6.065 1.292 10.067 1.00 . B B . 1 PHE C 1 1
7 4507 2 2 1 PHE CA C 5.444 2.649 10.535 1.00 . B B . 1 PHE CA 1 1
7 4508 2 2 1 PHE CB C 6.497 3.679 11.090 1.00 . B B . 1 PHE CB 1 1
7 4509 2 2 1 PHE CD1 C 8.031 3.717 9.080 1.00 . B B . 1 PHE CD1 1 1
7 4510 2 2 1 PHE CD2 C 7.236 5.799 9.901 1.00 . B B . 1 PHE CD2 1 1
7 4511 2 2 1 PHE CE1 C 8.743 4.359 8.088 1.00 . B B . 1 PHE CE1 1 1
7 4512 2 2 1 PHE CE2 C 7.947 6.454 8.912 1.00 . B B . 1 PHE CE2 1 1
7 4513 2 2 1 PHE CG C 7.275 4.417 9.990 1.00 . B B . 1 PHE CG 1 1
7 4514 2 2 1 PHE CZ C 8.699 5.736 8.008 1.00 . B B . 1 PHE CZ 1 1
7 4515 2 2 1 PHE H1 H 4.564 1.286 11.857 1.00 . B B . 1 PHE H1 1 1
7 4516 2 2 1 PHE H2 H 4.867 2.801 12.536 1.00 . B B . 1 PHE H2 1 1
7 4517 2 2 1 PHE H3 H 3.571 2.598 11.455 1.00 . B B . 1 PHE H3 1 1
7 4518 2 2 1 PHE HA H 4.848 3.067 9.735 1.00 . B B . 1 PHE HA 1 1
7 4519 2 2 1 PHE HB2 H 5.984 4.416 11.693 1.00 . B B . 1 PHE HB2 1 1
7 4520 2 2 1 PHE HB3 H 7.216 3.177 11.720 1.00 . B B . 1 PHE HB3 1 1
7 4521 2 2 1 PHE HD1 H 8.065 2.648 9.152 1.00 . B B . 1 PHE HD1 1 1
7 4522 2 2 1 PHE HD2 H 6.652 6.374 10.605 1.00 . B B . 1 PHE HD2 1 1
7 4523 2 2 1 PHE HE1 H 9.330 3.774 7.389 1.00 . B B . 1 PHE HE1 1 1
7 4524 2 2 1 PHE HE2 H 7.913 7.534 8.855 1.00 . B B . 1 PHE HE2 1 1
7 4525 2 2 1 PHE HZ H 9.251 6.256 7.241 1.00 . B B . 1 PHE HZ 1 1
7 4526 2 2 1 PHE N N 4.543 2.309 11.678 1.00 . B B . 1 PHE N 1 1
7 4527 2 2 1 PHE O O 6.185 0.390 10.875 1.00 . B B . 1 PHE O 1 1
7 4528 2 2 2 VAL C C 8.530 0.035 7.868 1.00 . B B . 2 VAL C 1 1
7 4529 2 2 2 VAL CA C 7.047 -0.109 8.283 1.00 . B B . 2 VAL CA 1 1
7 4530 2 2 2 VAL CB C 6.220 -0.584 7.044 1.00 . B B . 2 VAL CB 1 1
7 4531 2 2 2 VAL CG1 C 4.694 -0.457 7.304 1.00 . B B . 2 VAL CG1 1 1
7 4532 2 2 2 VAL CG2 C 6.616 0.173 5.739 1.00 . B B . 2 VAL CG2 1 1
7 4533 2 2 2 VAL H H 6.355 1.905 8.178 1.00 . B B . 2 VAL H 1 1
7 4534 2 2 2 VAL HA H 6.987 -0.873 9.045 1.00 . B B . 2 VAL HA 1 1
7 4535 2 2 2 VAL HB H 6.428 -1.636 6.902 1.00 . B B . 2 VAL HB 1 1
7 4536 2 2 2 VAL HG11 H 4.408 -1.051 8.162 1.00 . B B . 2 VAL HG11 1 1
7 4537 2 2 2 VAL HG12 H 4.410 0.573 7.477 1.00 . B B . 2 VAL HG12 1 1
7 4538 2 2 2 VAL HG13 H 4.146 -0.816 6.445 1.00 . B B . 2 VAL HG13 1 1
7 4539 2 2 2 VAL HG21 H 6.478 1.239 5.834 1.00 . B B . 2 VAL HG21 1 1
7 4540 2 2 2 VAL HG22 H 7.650 -0.016 5.491 1.00 . B B . 2 VAL HG22 1 1
7 4541 2 2 2 VAL HG23 H 6.015 -0.182 4.919 1.00 . B B . 2 VAL HG23 1 1
7 4542 2 2 2 VAL N N 6.448 1.167 8.809 1.00 . B B . 2 VAL N 1 1
7 4543 2 2 2 VAL O O 9.155 1.064 8.028 1.00 . B B . 2 VAL O 1 1
7 4544 2 2 3 ASN C C 10.764 -2.347 6.031 1.00 . B B . 3 ASN C 1 1
7 4545 2 2 3 ASN CA C 10.472 -1.087 6.870 1.00 . B B . 3 ASN CA 1 1
7 4546 2 2 3 ASN CB C 11.386 -1.051 8.116 1.00 . B B . 3 ASN CB 1 1
7 4547 2 2 3 ASN CG C 10.970 -2.185 9.079 1.00 . B B . 3 ASN CG 1 1
7 4548 2 2 3 ASN H H 8.462 -1.823 7.244 1.00 . B B . 3 ASN H 1 1
7 4549 2 2 3 ASN HA H 10.621 -0.223 6.237 1.00 . B B . 3 ASN HA 1 1
7 4550 2 2 3 ASN HB2 H 12.419 -1.197 7.838 1.00 . B B . 3 ASN HB2 1 1
7 4551 2 2 3 ASN HB3 H 11.309 -0.102 8.621 1.00 . B B . 3 ASN HB3 1 1
7 4552 2 2 3 ASN HD21 H 10.243 -0.939 10.453 1.00 . B B . 3 ASN HD21 1 1
7 4553 2 2 3 ASN HD22 H 10.137 -2.590 10.833 1.00 . B B . 3 ASN HD22 1 1
7 4554 2 2 3 ASN N N 9.044 -1.043 7.335 1.00 . B B . 3 ASN N 1 1
7 4555 2 2 3 ASN ND2 N 10.403 -1.876 10.213 1.00 . B B . 3 ASN ND2 1 1
7 4556 2 2 3 ASN O O 11.809 -2.959 6.160 1.00 . B B . 3 ASN O 1 1
7 4557 2 2 3 ASN OD1 O 11.146 -3.357 8.813 1.00 . B B . 3 ASN OD1 1 1
7 4558 2 2 4 GLN C C 9.134 -3.800 3.076 1.00 . B B . 4 GLN C 1 1
7 4559 2 2 4 GLN CA C 10.010 -3.911 4.325 1.00 . B B . 4 GLN CA 1 1
7 4560 2 2 4 GLN CB C 9.610 -5.136 5.172 1.00 . B B . 4 GLN CB 1 1
7 4561 2 2 4 GLN CD C 11.560 -6.602 4.455 1.00 . B B . 4 GLN CD 1 1
7 4562 2 2 4 GLN CG C 10.029 -6.485 4.532 1.00 . B B . 4 GLN CG 1 1
7 4563 2 2 4 GLN H H 9.023 -2.159 5.115 1.00 . B B . 4 GLN H 1 1
7 4564 2 2 4 GLN HA H 11.042 -3.998 4.017 1.00 . B B . 4 GLN HA 1 1
7 4565 2 2 4 GLN HB2 H 10.082 -5.071 6.143 1.00 . B B . 4 GLN HB2 1 1
7 4566 2 2 4 GLN HB3 H 8.537 -5.143 5.299 1.00 . B B . 4 GLN HB3 1 1
7 4567 2 2 4 GLN HE21 H 11.586 -7.328 2.599 1.00 . B B . 4 GLN HE21 1 1
7 4568 2 2 4 GLN HE22 H 13.100 -7.153 3.342 1.00 . B B . 4 GLN HE22 1 1
7 4569 2 2 4 GLN HG2 H 9.664 -7.290 5.155 1.00 . B B . 4 GLN HG2 1 1
7 4570 2 2 4 GLN HG3 H 9.620 -6.595 3.539 1.00 . B B . 4 GLN HG3 1 1
7 4571 2 2 4 GLN N N 9.833 -2.699 5.185 1.00 . B B . 4 GLN N 1 1
7 4572 2 2 4 GLN NE2 N 12.123 -7.066 3.374 1.00 . B B . 4 GLN NE2 1 1
7 4573 2 2 4 GLN O O 8.140 -3.098 3.086 1.00 . B B . 4 GLN O 1 1
7 4574 2 2 4 GLN OE1 O 12.263 -6.276 5.388 1.00 . B B . 4 GLN OE1 1 1
7 4575 2 2 5 HIS C C 7.332 -5.110 1.134 1.00 . B B . 5 HIS C 1 1
7 4576 2 2 5 HIS CA C 8.717 -4.463 0.768 1.00 . B B . 5 HIS CA 1 1
7 4577 2 2 5 HIS CB C 9.437 -5.287 -0.351 1.00 . B B . 5 HIS CB 1 1
7 4578 2 2 5 HIS CD2 C 12.086 -5.262 0.015 1.00 . B B . 5 HIS CD2 1 1
7 4579 2 2 5 HIS CE1 C 12.561 -3.803 -1.372 1.00 . B B . 5 HIS CE1 1 1
7 4580 2 2 5 HIS CG C 10.896 -4.847 -0.572 1.00 . B B . 5 HIS CG 1 1
7 4581 2 2 5 HIS H H 10.342 -5.035 2.109 1.00 . B B . 5 HIS H 1 1
7 4582 2 2 5 HIS HA H 8.572 -3.436 0.467 1.00 . B B . 5 HIS HA 1 1
7 4583 2 2 5 HIS HB2 H 9.404 -6.349 -0.152 1.00 . B B . 5 HIS HB2 1 1
7 4584 2 2 5 HIS HB3 H 8.930 -5.082 -1.290 1.00 . B B . 5 HIS HB3 1 1
7 4585 2 2 5 HIS HD1 H 10.673 -3.443 -2.003 1.00 . B B . 5 HIS HD1 1 1
7 4586 2 2 5 HIS HD2 H 12.178 -6.017 0.781 1.00 . B B . 5 HIS HD2 1 1
7 4587 2 2 5 HIS HE1 H 13.127 -3.117 -1.981 1.00 . B B . 5 HIS HE1 1 1
7 4588 2 2 5 HIS N N 9.525 -4.503 2.038 1.00 . B B . 5 HIS N 1 1
7 4589 2 2 5 HIS ND1 N 11.274 -3.944 -1.417 1.00 . B B . 5 HIS ND1 1 1
7 4590 2 2 5 HIS NE2 N 13.107 -4.602 -0.495 1.00 . B B . 5 HIS NE2 1 1
7 4591 2 2 5 HIS O O 7.186 -5.709 2.182 1.00 . B B . 5 HIS O 1 1
7 4592 2 2 6 LEU C C 4.429 -6.633 -0.419 1.00 . B B . 6 LEU C 1 1
7 4593 2 2 6 LEU CA C 4.970 -5.529 0.481 1.00 . B B . 6 LEU CA 1 1
7 4594 2 2 6 LEU CB C 4.010 -4.315 0.436 1.00 . B B . 6 LEU CB 1 1
7 4595 2 2 6 LEU CD1 C 3.423 -2.072 1.433 1.00 . B B . 6 LEU CD1 1 1
7 4596 2 2 6 LEU CD2 C 3.541 -4.042 2.905 1.00 . B B . 6 LEU CD2 1 1
7 4597 2 2 6 LEU CG C 4.174 -3.388 1.672 1.00 . B B . 6 LEU CG 1 1
7 4598 2 2 6 LEU H H 6.546 -4.498 -0.552 1.00 . B B . 6 LEU H 1 1
7 4599 2 2 6 LEU HA H 4.960 -5.962 1.417 1.00 . B B . 6 LEU HA 1 1
7 4600 2 2 6 LEU HB2 H 4.218 -3.735 -0.457 1.00 . B B . 6 LEU HB2 1 1
7 4601 2 2 6 LEU HB3 H 2.999 -4.677 0.403 1.00 . B B . 6 LEU HB3 1 1
7 4602 2 2 6 LEU HD11 H 2.379 -2.238 1.237 1.00 . B B . 6 LEU HD11 1 1
7 4603 2 2 6 LEU HD12 H 3.525 -1.443 2.303 1.00 . B B . 6 LEU HD12 1 1
7 4604 2 2 6 LEU HD13 H 3.841 -1.544 0.592 1.00 . B B . 6 LEU HD13 1 1
7 4605 2 2 6 LEU HD21 H 2.494 -4.243 2.746 1.00 . B B . 6 LEU HD21 1 1
7 4606 2 2 6 LEU HD22 H 4.054 -4.962 3.127 1.00 . B B . 6 LEU HD22 1 1
7 4607 2 2 6 LEU HD23 H 3.651 -3.389 3.755 1.00 . B B . 6 LEU HD23 1 1
7 4608 2 2 6 LEU HG H 5.221 -3.183 1.850 1.00 . B B . 6 LEU HG 1 1
7 4609 2 2 6 LEU N N 6.358 -4.977 0.267 1.00 . B B . 6 LEU N 1 1
7 4610 2 2 6 LEU O O 3.818 -7.613 -0.042 1.00 . B B . 6 LEU O 1 1
7 4611 2 2 7 CYS C C 3.134 -8.040 -2.847 1.00 . B B . 7 CYS C 1 1
7 4612 2 2 7 CYS CA C 4.393 -7.137 -2.844 1.00 . B B . 7 CYS CA 1 1
7 4613 2 2 7 CYS CB C 5.599 -8.006 -3.186 1.00 . B B . 7 CYS CB 1 1
7 4614 2 2 7 CYS H H 5.231 -5.503 -1.611 1.00 . B B . 7 CYS H 1 1
7 4615 2 2 7 CYS HA H 4.235 -6.429 -3.642 1.00 . B B . 7 CYS HA 1 1
7 4616 2 2 7 CYS HB2 H 6.496 -7.549 -2.792 1.00 . B B . 7 CYS HB2 1 1
7 4617 2 2 7 CYS HB3 H 5.499 -8.977 -2.727 1.00 . B B . 7 CYS HB3 1 1
7 4618 2 2 7 CYS N N 4.731 -6.339 -1.618 1.00 . B B . 7 CYS N 1 1
7 4619 2 2 7 CYS O O 2.214 -7.720 -3.573 1.00 . B B . 7 CYS O 1 1
7 4620 2 2 7 CYS SG S 5.810 -8.268 -4.961 1.00 . B B . 7 CYS SG 1 1
7 4621 2 2 8 GLY C C 1.296 -10.297 -0.722 1.00 . B B . 8 GLY C 1 1
7 4622 2 2 8 GLY CA C 1.865 -9.980 -2.107 1.00 . B B . 8 GLY CA 1 1
7 4623 2 2 8 GLY H H 3.848 -9.338 -1.516 1.00 . B B . 8 GLY H 1 1
7 4624 2 2 8 GLY HA2 H 1.078 -9.472 -2.652 1.00 . B B . 8 GLY HA2 1 1
7 4625 2 2 8 GLY HA3 H 2.109 -10.897 -2.610 1.00 . B B . 8 GLY HA3 1 1
7 4626 2 2 8 GLY N N 3.089 -9.108 -2.089 1.00 . B B . 8 GLY N 1 1
7 4627 2 2 8 GLY O O 1.966 -10.864 0.118 1.00 . B B . 8 GLY O 1 1
7 4628 2 2 9 SER C C -0.484 -8.893 1.577 1.00 . B B . 9 SER C 1 1
7 4629 2 2 9 SER CA C -0.783 -10.052 0.646 1.00 . B B . 9 SER CA 1 1
7 4630 2 2 9 SER CB C -0.501 -11.437 1.390 1.00 . B B . 9 SER CB 1 1
7 4631 2 2 9 SER H H -0.349 -9.442 -1.353 1.00 . B B . 9 SER H 1 1
7 4632 2 2 9 SER HA H -1.802 -9.926 0.344 1.00 . B B . 9 SER HA 1 1
7 4633 2 2 9 SER HB2 H -1.378 -11.777 1.926 1.00 . B B . 9 SER HB2 1 1
7 4634 2 2 9 SER HB3 H -0.207 -12.198 0.677 1.00 . B B . 9 SER HB3 1 1
7 4635 2 2 9 SER HG H 1.102 -12.043 2.326 1.00 . B B . 9 SER HG 1 1
7 4636 2 2 9 SER N N 0.058 -9.891 -0.582 1.00 . B B . 9 SER N 1 1
7 4637 2 2 9 SER O O -1.396 -8.287 2.105 1.00 . B B . 9 SER O 1 1
7 4638 2 2 9 SER OG O 0.567 -11.247 2.313 1.00 . B B . 9 SER OG 1 1
7 4639 2 2 10 HIS C C 0.769 -6.212 1.962 1.00 . B B . 10 HIS C 1 1
7 4640 2 2 10 HIS CA C 1.197 -7.497 2.646 1.00 . B B . 10 HIS CA 1 1
7 4641 2 2 10 HIS CB C 2.678 -7.368 2.834 1.00 . B B . 10 HIS CB 1 1
7 4642 2 2 10 HIS CD2 C 4.034 -9.643 2.762 1.00 . B B . 10 HIS CD2 1 1
7 4643 2 2 10 HIS CE1 C 3.813 -10.203 4.749 1.00 . B B . 10 HIS CE1 1 1
7 4644 2 2 10 HIS CG C 3.287 -8.661 3.394 1.00 . B B . 10 HIS CG 1 1
7 4645 2 2 10 HIS H H 1.438 -9.174 1.285 1.00 . B B . 10 HIS H 1 1
7 4646 2 2 10 HIS HA H 0.709 -7.610 3.600 1.00 . B B . 10 HIS HA 1 1
7 4647 2 2 10 HIS HB2 H 3.213 -7.068 1.946 1.00 . B B . 10 HIS HB2 1 1
7 4648 2 2 10 HIS HB3 H 2.704 -6.592 3.585 1.00 . B B . 10 HIS HB3 1 1
7 4649 2 2 10 HIS HD1 H 2.721 -8.601 5.338 1.00 . B B . 10 HIS HD1 1 1
7 4650 2 2 10 HIS HD2 H 4.314 -9.641 1.720 1.00 . B B . 10 HIS HD2 1 1
7 4651 2 2 10 HIS HE1 H 3.878 -10.762 5.672 1.00 . B B . 10 HIS HE1 1 1
7 4652 2 2 10 HIS N N 0.785 -8.622 1.753 1.00 . B B . 10 HIS N 1 1
7 4653 2 2 10 HIS ND1 N 3.190 -9.073 4.617 1.00 . B B . 10 HIS ND1 1 1
7 4654 2 2 10 HIS NE2 N 4.352 -10.593 3.621 1.00 . B B . 10 HIS NE2 1 1
7 4655 2 2 10 HIS O O 0.312 -5.304 2.619 1.00 . B B . 10 HIS O 1 1
7 4656 2 2 11 LEU C C -0.902 -4.682 0.128 1.00 . B B . 11 LEU C 1 1
7 4657 2 2 11 LEU CA C 0.544 -4.952 -0.122 1.00 . B B . 11 LEU CA 1 1
7 4658 2 2 11 LEU CB C 0.678 -5.151 -1.639 1.00 . B B . 11 LEU CB 1 1
7 4659 2 2 11 LEU CD1 C 1.805 -4.520 -3.773 1.00 . B B . 11 LEU CD1 1 1
7 4660 2 2 11 LEU CD2 C 1.722 -2.858 -1.930 1.00 . B B . 11 LEU CD2 1 1
7 4661 2 2 11 LEU CG C 1.822 -4.373 -2.238 1.00 . B B . 11 LEU CG 1 1
7 4662 2 2 11 LEU H H 1.356 -6.939 0.217 1.00 . B B . 11 LEU H 1 1
7 4663 2 2 11 LEU HA H 1.093 -4.107 0.250 1.00 . B B . 11 LEU HA 1 1
7 4664 2 2 11 LEU HB2 H 0.969 -6.183 -1.747 1.00 . B B . 11 LEU HB2 1 1
7 4665 2 2 11 LEU HB3 H -0.235 -4.974 -2.191 1.00 . B B . 11 LEU HB3 1 1
7 4666 2 2 11 LEU HD11 H 0.881 -4.136 -4.182 1.00 . B B . 11 LEU HD11 1 1
7 4667 2 2 11 LEU HD12 H 2.622 -3.957 -4.203 1.00 . B B . 11 LEU HD12 1 1
7 4668 2 2 11 LEU HD13 H 1.913 -5.548 -4.069 1.00 . B B . 11 LEU HD13 1 1
7 4669 2 2 11 LEU HD21 H 0.781 -2.470 -2.294 1.00 . B B . 11 LEU HD21 1 1
7 4670 2 2 11 LEU HD22 H 1.804 -2.648 -0.878 1.00 . B B . 11 LEU HD22 1 1
7 4671 2 2 11 LEU HD23 H 2.515 -2.339 -2.439 1.00 . B B . 11 LEU HD23 1 1
7 4672 2 2 11 LEU HG H 2.678 -4.835 -1.796 1.00 . B B . 11 LEU HG 1 1
7 4673 2 2 11 LEU N N 0.949 -6.167 0.663 1.00 . B B . 11 LEU N 1 1
7 4674 2 2 11 LEU O O -1.284 -3.579 0.429 1.00 . B B . 11 LEU O 1 1
7 4675 2 2 12 VAL C C -3.450 -5.658 1.671 1.00 . B B . 12 VAL C 1 1
7 4676 2 2 12 VAL CA C -3.105 -5.782 0.169 1.00 . B B . 12 VAL CA 1 1
7 4677 2 2 12 VAL CB C -3.637 -7.140 -0.418 1.00 . B B . 12 VAL CB 1 1
7 4678 2 2 12 VAL CG1 C -5.177 -7.314 -0.336 1.00 . B B . 12 VAL CG1 1 1
7 4679 2 2 12 VAL CG2 C -3.248 -7.215 -1.899 1.00 . B B . 12 VAL CG2 1 1
7 4680 2 2 12 VAL H H -1.118 -6.564 -0.258 1.00 . B B . 12 VAL H 1 1
7 4681 2 2 12 VAL HA H -3.531 -4.946 -0.375 1.00 . B B . 12 VAL HA 1 1
7 4682 2 2 12 VAL HB H -3.152 -7.955 0.093 1.00 . B B . 12 VAL HB 1 1
7 4683 2 2 12 VAL HG11 H -5.533 -7.232 0.673 1.00 . B B . 12 VAL HG11 1 1
7 4684 2 2 12 VAL HG12 H -5.690 -6.590 -0.947 1.00 . B B . 12 VAL HG12 1 1
7 4685 2 2 12 VAL HG13 H -5.440 -8.295 -0.695 1.00 . B B . 12 VAL HG13 1 1
7 4686 2 2 12 VAL HG21 H -2.174 -7.171 -2.009 1.00 . B B . 12 VAL HG21 1 1
7 4687 2 2 12 VAL HG22 H -3.600 -8.144 -2.323 1.00 . B B . 12 VAL HG22 1 1
7 4688 2 2 12 VAL HG23 H -3.686 -6.393 -2.445 1.00 . B B . 12 VAL HG23 1 1
7 4689 2 2 12 VAL N N -1.620 -5.754 -0.017 1.00 . B B . 12 VAL N 1 1
7 4690 2 2 12 VAL O O -4.609 -5.517 2.014 1.00 . B B . 12 VAL O 1 1
7 4691 2 2 13 GLU C C -2.141 -4.247 4.427 1.00 . B B . 13 GLU C 1 1
7 4692 2 2 13 GLU CA C -2.667 -5.596 3.993 1.00 . B B . 13 GLU CA 1 1
7 4693 2 2 13 GLU CB C -1.908 -6.732 4.641 1.00 . B B . 13 GLU CB 1 1
7 4694 2 2 13 GLU CD C -1.295 -7.920 6.730 1.00 . B B . 13 GLU CD 1 1
7 4695 2 2 13 GLU CG C -1.998 -6.669 6.177 1.00 . B B . 13 GLU CG 1 1
7 4696 2 2 13 GLU H H -1.498 -5.769 2.266 1.00 . B B . 13 GLU H 1 1
7 4697 2 2 13 GLU HA H -3.724 -5.654 4.219 1.00 . B B . 13 GLU HA 1 1
7 4698 2 2 13 GLU HB2 H -2.316 -7.668 4.294 1.00 . B B . 13 GLU HB2 1 1
7 4699 2 2 13 GLU HB3 H -0.877 -6.669 4.337 1.00 . B B . 13 GLU HB3 1 1
7 4700 2 2 13 GLU HG2 H -1.498 -5.786 6.554 1.00 . B B . 13 GLU HG2 1 1
7 4701 2 2 13 GLU HG3 H -3.026 -6.650 6.507 1.00 . B B . 13 GLU HG3 1 1
7 4702 2 2 13 GLU N N -2.449 -5.699 2.525 1.00 . B B . 13 GLU N 1 1
7 4703 2 2 13 GLU O O -2.352 -3.825 5.544 1.00 . B B . 13 GLU O 1 1
7 4704 2 2 13 GLU OE1 O -1.824 -8.994 6.489 1.00 . B B . 13 GLU OE1 1 1
7 4705 2 2 13 GLU OE2 O -0.269 -7.728 7.361 1.00 . B B . 13 GLU OE2 1 1
7 4706 2 2 14 ALA C C -1.670 -1.333 2.835 1.00 . B B . 14 ALA C 1 1
7 4707 2 2 14 ALA CA C -0.849 -2.293 3.715 1.00 . B B . 14 ALA CA 1 1
7 4708 2 2 14 ALA CB C 0.653 -2.344 3.289 1.00 . B B . 14 ALA CB 1 1
7 4709 2 2 14 ALA H H -1.317 -4.057 2.637 1.00 . B B . 14 ALA H 1 1
7 4710 2 2 14 ALA HA H -1.024 -2.049 4.748 1.00 . B B . 14 ALA HA 1 1
7 4711 2 2 14 ALA HB1 H 1.187 -3.078 3.877 1.00 . B B . 14 ALA HB1 1 1
7 4712 2 2 14 ALA HB2 H 0.701 -2.612 2.248 1.00 . B B . 14 ALA HB2 1 1
7 4713 2 2 14 ALA HB3 H 1.131 -1.388 3.426 1.00 . B B . 14 ALA HB3 1 1
7 4714 2 2 14 ALA N N -1.449 -3.628 3.507 1.00 . B B . 14 ALA N 1 1
7 4715 2 2 14 ALA O O -1.594 -0.131 2.984 1.00 . B B . 14 ALA O 1 1
7 4716 2 2 15 LEU C C -4.704 -1.196 1.591 1.00 . B B . 15 LEU C 1 1
7 4717 2 2 15 LEU CA C -3.306 -1.164 0.996 1.00 . B B . 15 LEU CA 1 1
7 4718 2 2 15 LEU CB C -3.232 -1.855 -0.390 1.00 . B B . 15 LEU CB 1 1
7 4719 2 2 15 LEU CD1 C -4.651 -0.036 -1.605 1.00 . B B . 15 LEU CD1 1 1
7 4720 2 2 15 LEU CD2 C -3.898 -2.154 -2.744 1.00 . B B . 15 LEU CD2 1 1
7 4721 2 2 15 LEU CG C -4.352 -1.540 -1.411 1.00 . B B . 15 LEU CG 1 1
7 4722 2 2 15 LEU H H -2.420 -2.914 1.877 1.00 . B B . 15 LEU H 1 1
7 4723 2 2 15 LEU HA H -2.977 -0.144 0.956 1.00 . B B . 15 LEU HA 1 1
7 4724 2 2 15 LEU HB2 H -2.262 -1.645 -0.820 1.00 . B B . 15 LEU HB2 1 1
7 4725 2 2 15 LEU HB3 H -3.298 -2.915 -0.218 1.00 . B B . 15 LEU HB3 1 1
7 4726 2 2 15 LEU HD11 H -3.752 0.494 -1.888 1.00 . B B . 15 LEU HD11 1 1
7 4727 2 2 15 LEU HD12 H -5.391 0.097 -2.384 1.00 . B B . 15 LEU HD12 1 1
7 4728 2 2 15 LEU HD13 H -5.030 0.417 -0.707 1.00 . B B . 15 LEU HD13 1 1
7 4729 2 2 15 LEU HD21 H -3.740 -3.215 -2.614 1.00 . B B . 15 LEU HD21 1 1
7 4730 2 2 15 LEU HD22 H -4.644 -2.002 -3.510 1.00 . B B . 15 LEU HD22 1 1
7 4731 2 2 15 LEU HD23 H -2.964 -1.715 -3.061 1.00 . B B . 15 LEU HD23 1 1
7 4732 2 2 15 LEU HG H -5.247 -2.046 -1.106 1.00 . B B . 15 LEU HG 1 1
7 4733 2 2 15 LEU N N -2.429 -1.926 1.940 1.00 . B B . 15 LEU N 1 1
7 4734 2 2 15 LEU O O -5.485 -0.293 1.390 1.00 . B B . 15 LEU O 1 1
7 4735 2 2 16 TYR C C -6.400 -1.312 4.098 1.00 . B B . 16 TYR C 1 1
7 4736 2 2 16 TYR CA C -6.378 -2.266 2.920 1.00 . B B . 16 TYR CA 1 1
7 4737 2 2 16 TYR CB C -6.744 -3.704 3.424 1.00 . B B . 16 TYR CB 1 1
7 4738 2 2 16 TYR CD1 C -9.130 -3.126 3.162 1.00 . B B . 16 TYR CD1 1 1
7 4739 2 2 16 TYR CD2 C -8.360 -3.419 5.393 1.00 . B B . 16 TYR CD2 1 1
7 4740 2 2 16 TYR CE1 C -10.371 -2.798 3.604 1.00 . B B . 16 TYR CE1 1 1
7 4741 2 2 16 TYR CE2 C -9.622 -3.090 5.856 1.00 . B B . 16 TYR CE2 1 1
7 4742 2 2 16 TYR CG C -8.117 -3.433 4.034 1.00 . B B . 16 TYR CG 1 1
7 4743 2 2 16 TYR CZ C -10.637 -2.774 4.959 1.00 . B B . 16 TYR CZ 1 1
7 4744 2 2 16 TYR H H -4.344 -2.926 2.467 1.00 . B B . 16 TYR H 1 1
7 4745 2 2 16 TYR HA H -7.099 -1.889 2.213 1.00 . B B . 16 TYR HA 1 1
7 4746 2 2 16 TYR HB2 H -6.852 -4.397 2.607 1.00 . B B . 16 TYR HB2 1 1
7 4747 2 2 16 TYR HB3 H -6.048 -4.103 4.149 1.00 . B B . 16 TYR HB3 1 1
7 4748 2 2 16 TYR HD1 H -8.945 -3.155 2.103 1.00 . B B . 16 TYR HD1 1 1
7 4749 2 2 16 TYR HD2 H -7.562 -3.658 6.084 1.00 . B B . 16 TYR HD2 1 1
7 4750 2 2 16 TYR HE1 H -11.103 -2.549 2.849 1.00 . B B . 16 TYR HE1 1 1
7 4751 2 2 16 TYR HE2 H -9.814 -3.076 6.921 1.00 . B B . 16 TYR HE2 1 1
7 4752 2 2 16 TYR HH H -12.016 -2.766 6.293 1.00 . B B . 16 TYR HH 1 1
7 4753 2 2 16 TYR N N -5.008 -2.224 2.325 1.00 . B B . 16 TYR N 1 1
7 4754 2 2 16 TYR O O -7.263 -0.467 4.237 1.00 . B B . 16 TYR O 1 1
7 4755 2 2 16 TYR OH O -11.902 -2.438 5.400 1.00 . B B . 16 TYR OH 1 1
7 4756 2 2 17 LEU C C -5.195 0.714 5.818 1.00 . B B . 17 LEU C 1 1
7 4757 2 2 17 LEU CA C -5.133 -0.781 6.126 1.00 . B B . 17 LEU CA 1 1
7 4758 2 2 17 LEU CB C -3.757 -1.272 6.595 1.00 . B B . 17 LEU CB 1 1
7 4759 2 2 17 LEU CD1 C -4.504 -0.699 9.048 1.00 . B B . 17 LEU CD1 1 1
7 4760 2 2 17 LEU CD2 C -4.418 -3.120 8.251 1.00 . B B . 17 LEU CD2 1 1
7 4761 2 2 17 LEU CG C -3.782 -1.711 8.108 1.00 . B B . 17 LEU CG 1 1
7 4762 2 2 17 LEU H H -4.791 -2.251 4.622 1.00 . B B . 17 LEU H 1 1
7 4763 2 2 17 LEU HA H -5.922 -1.018 6.822 1.00 . B B . 17 LEU HA 1 1
7 4764 2 2 17 LEU HB2 H -3.628 -2.212 6.105 1.00 . B B . 17 LEU HB2 1 1
7 4765 2 2 17 LEU HB3 H -2.915 -0.640 6.330 1.00 . B B . 17 LEU HB3 1 1
7 4766 2 2 17 LEU HD11 H -4.012 0.262 9.023 1.00 . B B . 17 LEU HD11 1 1
7 4767 2 2 17 LEU HD12 H -5.537 -0.569 8.764 1.00 . B B . 17 LEU HD12 1 1
7 4768 2 2 17 LEU HD13 H -4.492 -1.072 10.064 1.00 . B B . 17 LEU HD13 1 1
7 4769 2 2 17 LEU HD21 H -5.422 -3.129 7.868 1.00 . B B . 17 LEU HD21 1 1
7 4770 2 2 17 LEU HD22 H -3.833 -3.848 7.702 1.00 . B B . 17 LEU HD22 1 1
7 4771 2 2 17 LEU HD23 H -4.446 -3.409 9.293 1.00 . B B . 17 LEU HD23 1 1
7 4772 2 2 17 LEU HG H -2.756 -1.791 8.434 1.00 . B B . 17 LEU HG 1 1
7 4773 2 2 17 LEU N N -5.403 -1.538 4.886 1.00 . B B . 17 LEU N 1 1
7 4774 2 2 17 LEU O O -5.515 1.518 6.670 1.00 . B B . 17 LEU O 1 1
7 4775 2 2 18 VAL C C -6.250 2.811 3.499 1.00 . B B . 18 VAL C 1 1
7 4776 2 2 18 VAL CA C -4.890 2.431 4.122 1.00 . B B . 18 VAL CA 1 1
7 4777 2 2 18 VAL CB C -3.665 2.557 3.143 1.00 . B B . 18 VAL CB 1 1
7 4778 2 2 18 VAL CG1 C -3.998 2.535 1.638 1.00 . B B . 18 VAL CG1 1 1
7 4779 2 2 18 VAL CG2 C -2.855 3.813 3.511 1.00 . B B . 18 VAL CG2 1 1
7 4780 2 2 18 VAL H H -4.628 0.323 3.939 1.00 . B B . 18 VAL H 1 1
7 4781 2 2 18 VAL HA H -4.737 3.051 4.970 1.00 . B B . 18 VAL HA 1 1
7 4782 2 2 18 VAL HB H -3.010 1.717 3.316 1.00 . B B . 18 VAL HB 1 1
7 4783 2 2 18 VAL HG11 H -4.512 1.647 1.342 1.00 . B B . 18 VAL HG11 1 1
7 4784 2 2 18 VAL HG12 H -4.606 3.384 1.365 1.00 . B B . 18 VAL HG12 1 1
7 4785 2 2 18 VAL HG13 H -3.082 2.578 1.075 1.00 . B B . 18 VAL HG13 1 1
7 4786 2 2 18 VAL HG21 H -3.478 4.692 3.447 1.00 . B B . 18 VAL HG21 1 1
7 4787 2 2 18 VAL HG22 H -2.486 3.715 4.523 1.00 . B B . 18 VAL HG22 1 1
7 4788 2 2 18 VAL HG23 H -2.007 3.926 2.850 1.00 . B B . 18 VAL HG23 1 1
7 4789 2 2 18 VAL N N -4.882 1.023 4.580 1.00 . B B . 18 VAL N 1 1
7 4790 2 2 18 VAL O O -6.901 3.720 3.982 1.00 . B B . 18 VAL O 1 1
7 4791 2 2 19 CYS C C -8.367 1.307 0.848 1.00 . B B . 19 CYS C 1 1
7 4792 2 2 19 CYS CA C -7.942 2.394 1.788 1.00 . B B . 19 CYS CA 1 1
7 4793 2 2 19 CYS CB C -7.841 3.729 0.987 1.00 . B B . 19 CYS CB 1 1
7 4794 2 2 19 CYS H H -6.101 1.386 2.133 1.00 . B B . 19 CYS H 1 1
7 4795 2 2 19 CYS HA H -8.733 2.328 2.511 1.00 . B B . 19 CYS HA 1 1
7 4796 2 2 19 CYS HB2 H -6.843 3.746 0.579 1.00 . B B . 19 CYS HB2 1 1
7 4797 2 2 19 CYS HB3 H -8.547 3.773 0.178 1.00 . B B . 19 CYS HB3 1 1
7 4798 2 2 19 CYS N N -6.650 2.113 2.469 1.00 . B B . 19 CYS N 1 1
7 4799 2 2 19 CYS O O -9.211 0.510 1.210 1.00 . B B . 19 CYS O 1 1
7 4800 2 2 19 CYS SG S -7.995 5.347 1.770 1.00 . B B . 19 CYS SG 1 1
7 4801 2 2 20 GLY C C -8.777 1.057 -2.435 1.00 . B B . 20 GLY C 1 1
7 4802 2 2 20 GLY CA C -8.176 0.252 -1.290 1.00 . B B . 20 GLY CA 1 1
7 4803 2 2 20 GLY H H -7.106 1.938 -0.585 1.00 . B B . 20 GLY H 1 1
7 4804 2 2 20 GLY HA2 H -7.384 -0.407 -1.557 1.00 . B B . 20 GLY HA2 1 1
7 4805 2 2 20 GLY HA3 H -8.947 -0.307 -0.811 1.00 . B B . 20 GLY HA3 1 1
7 4806 2 2 20 GLY N N -7.787 1.289 -0.323 1.00 . B B . 20 GLY N 1 1
7 4807 2 2 20 GLY O O -8.109 1.521 -3.340 1.00 . B B . 20 GLY O 1 1
7 4808 2 2 21 GLU C C -11.855 2.708 -2.240 1.00 . B B . 21 GLU C 1 1
7 4809 2 2 21 GLU CA C -10.947 1.929 -3.234 1.00 . B B . 21 GLU CA 1 1
7 4810 2 2 21 GLU CB C -11.711 0.885 -4.089 1.00 . B B . 21 GLU CB 1 1
7 4811 2 2 21 GLU CD C -14.031 1.065 -5.035 1.00 . B B . 21 GLU CD 1 1
7 4812 2 2 21 GLU CG C -12.590 1.594 -5.139 1.00 . B B . 21 GLU CG 1 1
7 4813 2 2 21 GLU H H -10.482 0.745 -1.519 1.00 . B B . 21 GLU H 1 1
7 4814 2 2 21 GLU HA H -10.369 2.621 -3.821 1.00 . B B . 21 GLU HA 1 1
7 4815 2 2 21 GLU HB2 H -10.995 0.256 -4.603 1.00 . B B . 21 GLU HB2 1 1
7 4816 2 2 21 GLU HB3 H -12.312 0.247 -3.464 1.00 . B B . 21 GLU HB3 1 1
7 4817 2 2 21 GLU HG2 H -12.585 2.668 -5.007 1.00 . B B . 21 GLU HG2 1 1
7 4818 2 2 21 GLU HG3 H -12.203 1.358 -6.123 1.00 . B B . 21 GLU HG3 1 1
7 4819 2 2 21 GLU N N -10.066 1.179 -2.294 1.00 . B B . 21 GLU N 1 1
7 4820 2 2 21 GLU O O -13.031 2.909 -2.470 1.00 . B B . 21 GLU O 1 1
7 4821 2 2 21 GLU OE1 O -14.239 -0.050 -5.486 1.00 . B B . 21 GLU OE1 1 1
7 4822 2 2 21 GLU OE2 O -14.846 1.800 -4.500 1.00 . B B . 21 GLU OE2 1 1
7 4823 2 2 22 ARG C C -11.603 2.696 1.023 1.00 . B B . 22 ARG C 1 1
7 4824 2 2 22 ARG CA C -11.722 3.854 0.040 1.00 . B B . 22 ARG CA 1 1
7 4825 2 2 22 ARG CB C -13.239 4.287 -0.026 1.00 . B B . 22 ARG CB 1 1
7 4826 2 2 22 ARG CD C -14.785 6.198 -0.702 1.00 . B B . 22 ARG CD 1 1
7 4827 2 2 22 ARG CG C -13.359 5.610 -0.804 1.00 . B B . 22 ARG CG 1 1
7 4828 2 2 22 ARG CZ C -16.344 5.921 -2.533 1.00 . B B . 22 ARG CZ 1 1
7 4829 2 2 22 ARG H H -10.246 2.850 -1.133 1.00 . B B . 22 ARG H 1 1
7 4830 2 2 22 ARG HA H -11.036 4.635 0.324 1.00 . B B . 22 ARG HA 1 1
7 4831 2 2 22 ARG HB2 H -13.850 3.512 -0.459 1.00 . B B . 22 ARG HB2 1 1
7 4832 2 2 22 ARG HB3 H -13.596 4.439 0.980 1.00 . B B . 22 ARG HB3 1 1
7 4833 2 2 22 ARG HD2 H -15.139 6.208 0.320 1.00 . B B . 22 ARG HD2 1 1
7 4834 2 2 22 ARG HD3 H -14.786 7.218 -1.068 1.00 . B B . 22 ARG HD3 1 1
7 4835 2 2 22 ARG HE H -15.861 4.415 -1.324 1.00 . B B . 22 ARG HE 1 1
7 4836 2 2 22 ARG HG2 H -12.669 6.329 -0.394 1.00 . B B . 22 ARG HG2 1 1
7 4837 2 2 22 ARG HG3 H -13.109 5.445 -1.839 1.00 . B B . 22 ARG HG3 1 1
7 4838 2 2 22 ARG HH11 H -14.662 6.196 -3.577 1.00 . B B . 22 ARG HH11 1 1
7 4839 2 2 22 ARG HH12 H -16.112 6.751 -4.345 1.00 . B B . 22 ARG HH12 1 1
7 4840 2 2 22 ARG HH21 H -18.143 5.755 -1.671 1.00 . B B . 22 ARG HH21 1 1
7 4841 2 2 22 ARG HH22 H -18.124 6.488 -3.237 1.00 . B B . 22 ARG HH22 1 1
7 4842 2 2 22 ARG N N -11.201 3.094 -1.163 1.00 . B B . 22 ARG N 1 1
7 4843 2 2 22 ARG NE N -15.718 5.363 -1.528 1.00 . B B . 22 ARG NE 1 1
7 4844 2 2 22 ARG NH1 N -15.654 6.319 -3.567 1.00 . B B . 22 ARG NH1 1 1
7 4845 2 2 22 ARG NH2 N -17.637 6.064 -2.475 1.00 . B B . 22 ARG NH2 1 1
7 4846 2 2 22 ARG O O -10.994 2.758 2.073 1.00 . B B . 22 ARG O 1 1
7 4847 2 2 23 GLY C C -12.220 -0.609 0.056 1.00 . B B . 23 GLY C 1 1
7 4848 2 2 23 GLY CA C -12.340 0.343 1.238 1.00 . B B . 23 GLY CA 1 1
7 4849 2 2 23 GLY H H -12.711 1.756 -0.288 1.00 . B B . 23 GLY H 1 1
7 4850 2 2 23 GLY HA2 H -11.514 0.194 1.913 1.00 . B B . 23 GLY HA2 1 1
7 4851 2 2 23 GLY HA3 H -13.281 0.173 1.725 1.00 . B B . 23 GLY HA3 1 1
7 4852 2 2 23 GLY N N -12.250 1.657 0.571 1.00 . B B . 23 GLY N 1 1
7 4853 2 2 23 GLY O O -12.518 -0.258 -1.072 1.00 . B B . 23 GLY O 1 1
7 4854 2 2 24 PHE C C -11.417 -4.188 -0.123 1.00 . B B . 24 PHE C 1 1
7 4855 2 2 24 PHE CA C -11.635 -2.806 -0.756 1.00 . B B . 24 PHE CA 1 1
7 4856 2 2 24 PHE CB C -10.437 -2.360 -1.709 1.00 . B B . 24 PHE CB 1 1
7 4857 2 2 24 PHE CD1 C -8.295 -2.532 -0.245 1.00 . B B . 24 PHE CD1 1 1
7 4858 2 2 24 PHE CD2 C -8.569 -3.924 -2.190 1.00 . B B . 24 PHE CD2 1 1
7 4859 2 2 24 PHE CE1 C -7.081 -3.168 -0.059 1.00 . B B . 24 PHE CE1 1 1
7 4860 2 2 24 PHE CE2 C -7.361 -4.530 -1.971 1.00 . B B . 24 PHE CE2 1 1
7 4861 2 2 24 PHE CG C -9.053 -2.929 -1.343 1.00 . B B . 24 PHE CG 1 1
7 4862 2 2 24 PHE CZ C -6.618 -4.146 -0.898 1.00 . B B . 24 PHE CZ 1 1
7 4863 2 2 24 PHE H H -11.568 -1.995 1.271 1.00 . B B . 24 PHE H 1 1
7 4864 2 2 24 PHE HA H -12.551 -2.834 -1.328 1.00 . B B . 24 PHE HA 1 1
7 4865 2 2 24 PHE HB2 H -10.659 -2.701 -2.711 1.00 . B B . 24 PHE HB2 1 1
7 4866 2 2 24 PHE HB3 H -10.360 -1.287 -1.714 1.00 . B B . 24 PHE HB3 1 1
7 4867 2 2 24 PHE HD1 H -8.624 -1.738 0.451 1.00 . B B . 24 PHE HD1 1 1
7 4868 2 2 24 PHE HD2 H -9.151 -4.233 -3.047 1.00 . B B . 24 PHE HD2 1 1
7 4869 2 2 24 PHE HE1 H -6.442 -2.914 0.751 1.00 . B B . 24 PHE HE1 1 1
7 4870 2 2 24 PHE HE2 H -7.005 -5.299 -2.640 1.00 . B B . 24 PHE HE2 1 1
7 4871 2 2 24 PHE HZ H -5.665 -4.607 -0.703 1.00 . B B . 24 PHE HZ 1 1
7 4872 2 2 24 PHE N N -11.782 -1.796 0.338 1.00 . B B . 24 PHE N 1 1
7 4873 2 2 24 PHE O O -11.817 -4.416 1.005 1.00 . B B . 24 PHE O 1 1
7 4874 2 2 25 PHE C C -9.036 -6.558 0.009 1.00 . B B . 25 PHE C 1 1
7 4875 2 2 25 PHE CA C -10.521 -6.444 -0.372 1.00 . B B . 25 PHE CA 1 1
7 4876 2 2 25 PHE CB C -10.890 -7.431 -1.510 1.00 . B B . 25 PHE CB 1 1
7 4877 2 2 25 PHE CD1 C -9.428 -9.430 -0.943 1.00 . B B . 25 PHE CD1 1 1
7 4878 2 2 25 PHE CD2 C -11.777 -9.628 -0.611 1.00 . B B . 25 PHE CD2 1 1
7 4879 2 2 25 PHE CE1 C -9.245 -10.714 -0.477 1.00 . B B . 25 PHE CE1 1 1
7 4880 2 2 25 PHE CE2 C -11.597 -10.917 -0.144 1.00 . B B . 25 PHE CE2 1 1
7 4881 2 2 25 PHE CG C -10.693 -8.876 -1.013 1.00 . B B . 25 PHE CG 1 1
7 4882 2 2 25 PHE CZ C -10.333 -11.458 -0.075 1.00 . B B . 25 PHE CZ 1 1
7 4883 2 2 25 PHE H H -10.512 -4.819 -1.764 1.00 . B B . 25 PHE H 1 1
7 4884 2 2 25 PHE HA H -11.133 -6.649 0.496 1.00 . B B . 25 PHE HA 1 1
7 4885 2 2 25 PHE HB2 H -11.920 -7.274 -1.808 1.00 . B B . 25 PHE HB2 1 1
7 4886 2 2 25 PHE HB3 H -10.259 -7.274 -2.371 1.00 . B B . 25 PHE HB3 1 1
7 4887 2 2 25 PHE HD1 H -8.573 -8.851 -1.257 1.00 . B B . 25 PHE HD1 1 1
7 4888 2 2 25 PHE HD2 H -12.767 -9.204 -0.668 1.00 . B B . 25 PHE HD2 1 1
7 4889 2 2 25 PHE HE1 H -8.250 -11.132 -0.430 1.00 . B B . 25 PHE HE1 1 1
7 4890 2 2 25 PHE HE2 H -12.445 -11.504 0.176 1.00 . B B . 25 PHE HE2 1 1
7 4891 2 2 25 PHE HZ H -10.198 -12.463 0.296 1.00 . B B . 25 PHE HZ 1 1
7 4892 2 2 25 PHE N N -10.797 -5.067 -0.864 1.00 . B B . 25 PHE N 1 1
7 4893 2 2 25 PHE O O -8.662 -6.510 1.165 1.00 . B B . 25 PHE O 1 1
8 4894 1 1 1 GLY C C 6.400 -6.685 2.510 1.00 . A A . 1 GLY C 1 1
8 4895 1 1 1 GLY CA C 7.445 -7.326 1.584 1.00 . A A . 1 GLY CA 1 1
8 4896 1 1 1 GLY H1 H 8.172 -5.383 1.340 1.00 . A A . 1 GLY H1 1 1
8 4897 1 1 1 GLY H2 H 9.365 -6.588 1.226 1.00 . A A . 1 GLY H2 1 1
8 4898 1 1 1 GLY H3 H 8.277 -6.353 -0.053 1.00 . A A . 1 GLY H3 1 1
8 4899 1 1 1 GLY HA2 H 6.921 -7.832 0.790 1.00 . A A . 1 GLY HA2 1 1
8 4900 1 1 1 GLY HA3 H 8.020 -8.047 2.144 1.00 . A A . 1 GLY HA3 1 1
8 4901 1 1 1 GLY N N 8.384 -6.336 0.982 1.00 . A A . 1 GLY N 1 1
8 4902 1 1 1 GLY O O 6.342 -6.994 3.684 1.00 . A A . 1 GLY O 1 1
8 4903 1 1 2 ILE C C 3.230 -5.706 2.188 1.00 . A A . 2 ILE C 1 1
8 4904 1 1 2 ILE CA C 4.534 -5.095 2.718 1.00 . A A . 2 ILE CA 1 1
8 4905 1 1 2 ILE CB C 4.585 -3.543 2.442 1.00 . A A . 2 ILE CB 1 1
8 4906 1 1 2 ILE CD1 C 6.834 -2.950 1.478 1.00 . A A . 2 ILE CD1 1 1
8 4907 1 1 2 ILE CG1 C 5.991 -2.970 2.756 1.00 . A A . 2 ILE CG1 1 1
8 4908 1 1 2 ILE CG2 C 3.558 -2.831 3.372 1.00 . A A . 2 ILE CG2 1 1
8 4909 1 1 2 ILE H H 5.727 -5.602 0.995 1.00 . A A . 2 ILE H 1 1
8 4910 1 1 2 ILE HA H 4.617 -5.307 3.774 1.00 . A A . 2 ILE HA 1 1
8 4911 1 1 2 ILE HB H 4.365 -3.329 1.402 1.00 . A A . 2 ILE HB 1 1
8 4912 1 1 2 ILE HD11 H 6.932 -3.941 1.068 1.00 . A A . 2 ILE HD11 1 1
8 4913 1 1 2 ILE HD12 H 6.360 -2.319 0.739 1.00 . A A . 2 ILE HD12 1 1
8 4914 1 1 2 ILE HD13 H 7.815 -2.556 1.702 1.00 . A A . 2 ILE HD13 1 1
8 4915 1 1 2 ILE HG12 H 5.919 -1.966 3.145 1.00 . A A . 2 ILE HG12 1 1
8 4916 1 1 2 ILE HG13 H 6.486 -3.583 3.497 1.00 . A A . 2 ILE HG13 1 1
8 4917 1 1 2 ILE HG21 H 2.557 -3.199 3.197 1.00 . A A . 2 ILE HG21 1 1
8 4918 1 1 2 ILE HG22 H 3.808 -3.004 4.409 1.00 . A A . 2 ILE HG22 1 1
8 4919 1 1 2 ILE HG23 H 3.566 -1.767 3.192 1.00 . A A . 2 ILE HG23 1 1
8 4920 1 1 2 ILE N N 5.610 -5.804 1.945 1.00 . A A . 2 ILE N 1 1
8 4921 1 1 2 ILE O O 2.413 -5.030 1.597 1.00 . A A . 2 ILE O 1 1
8 4922 1 1 3 VAL C C 0.957 -8.161 3.098 1.00 . A A . 3 VAL C 1 1
8 4923 1 1 3 VAL CA C 1.884 -7.738 1.960 1.00 . A A . 3 VAL CA 1 1
8 4924 1 1 3 VAL CB C 2.400 -8.949 1.136 1.00 . A A . 3 VAL CB 1 1
8 4925 1 1 3 VAL CG1 C 3.408 -9.814 1.935 1.00 . A A . 3 VAL CG1 1 1
8 4926 1 1 3 VAL CG2 C 1.224 -9.838 0.648 1.00 . A A . 3 VAL CG2 1 1
8 4927 1 1 3 VAL H H 3.801 -7.465 2.899 1.00 . A A . 3 VAL H 1 1
8 4928 1 1 3 VAL HA H 1.295 -7.101 1.318 1.00 . A A . 3 VAL HA 1 1
8 4929 1 1 3 VAL HB H 2.903 -8.545 0.269 1.00 . A A . 3 VAL HB 1 1
8 4930 1 1 3 VAL HG11 H 4.267 -9.224 2.220 1.00 . A A . 3 VAL HG11 1 1
8 4931 1 1 3 VAL HG12 H 2.963 -10.238 2.820 1.00 . A A . 3 VAL HG12 1 1
8 4932 1 1 3 VAL HG13 H 3.746 -10.622 1.306 1.00 . A A . 3 VAL HG13 1 1
8 4933 1 1 3 VAL HG21 H 0.549 -9.270 0.024 1.00 . A A . 3 VAL HG21 1 1
8 4934 1 1 3 VAL HG22 H 1.613 -10.656 0.058 1.00 . A A . 3 VAL HG22 1 1
8 4935 1 1 3 VAL HG23 H 0.675 -10.247 1.485 1.00 . A A . 3 VAL HG23 1 1
8 4936 1 1 3 VAL N N 3.093 -6.986 2.417 1.00 . A A . 3 VAL N 1 1
8 4937 1 1 3 VAL O O -0.230 -7.904 3.031 1.00 . A A . 3 VAL O 1 1
8 4938 1 1 4 GLU C C 0.462 -8.084 6.261 1.00 . A A . 4 GLU C 1 1
8 4939 1 1 4 GLU CA C 0.619 -9.217 5.241 1.00 . A A . 4 GLU CA 1 1
8 4940 1 1 4 GLU CB C 1.240 -10.467 5.914 1.00 . A A . 4 GLU CB 1 1
8 4941 1 1 4 GLU CD C 3.309 -11.411 7.110 1.00 . A A . 4 GLU CD 1 1
8 4942 1 1 4 GLU CG C 2.660 -10.157 6.477 1.00 . A A . 4 GLU CG 1 1
8 4943 1 1 4 GLU H H 2.469 -8.967 4.119 1.00 . A A . 4 GLU H 1 1
8 4944 1 1 4 GLU HA H -0.359 -9.470 4.859 1.00 . A A . 4 GLU HA 1 1
8 4945 1 1 4 GLU HB2 H 0.584 -10.775 6.719 1.00 . A A . 4 GLU HB2 1 1
8 4946 1 1 4 GLU HB3 H 1.310 -11.280 5.206 1.00 . A A . 4 GLU HB3 1 1
8 4947 1 1 4 GLU HG2 H 3.284 -9.818 5.658 1.00 . A A . 4 GLU HG2 1 1
8 4948 1 1 4 GLU HG3 H 2.615 -9.378 7.225 1.00 . A A . 4 GLU HG3 1 1
8 4949 1 1 4 GLU N N 1.505 -8.787 4.112 1.00 . A A . 4 GLU N 1 1
8 4950 1 1 4 GLU O O 0.296 -8.314 7.443 1.00 . A A . 4 GLU O 1 1
8 4951 1 1 4 GLU OE1 O 2.584 -12.184 7.723 1.00 . A A . 4 GLU OE1 1 1
8 4952 1 1 4 GLU OE2 O 4.513 -11.523 6.946 1.00 . A A . 4 GLU OE2 1 1
8 4953 1 1 5 GLN C C -0.956 -5.026 6.227 1.00 . A A . 5 GLN C 1 1
8 4954 1 1 5 GLN CA C 0.384 -5.669 6.601 1.00 . A A . 5 GLN CA 1 1
8 4955 1 1 5 GLN CB C 1.563 -4.695 6.321 1.00 . A A . 5 GLN CB 1 1
8 4956 1 1 5 GLN CD C 1.815 -4.433 8.785 1.00 . A A . 5 GLN CD 1 1
8 4957 1 1 5 GLN CG C 1.627 -3.661 7.463 1.00 . A A . 5 GLN CG 1 1
8 4958 1 1 5 GLN H H 0.678 -6.772 4.786 1.00 . A A . 5 GLN H 1 1
8 4959 1 1 5 GLN HA H 0.345 -5.975 7.636 1.00 . A A . 5 GLN HA 1 1
8 4960 1 1 5 GLN HB2 H 2.493 -5.237 6.262 1.00 . A A . 5 GLN HB2 1 1
8 4961 1 1 5 GLN HB3 H 1.402 -4.187 5.384 1.00 . A A . 5 GLN HB3 1 1
8 4962 1 1 5 GLN HE21 H -0.042 -4.090 9.377 1.00 . A A . 5 GLN HE21 1 1
8 4963 1 1 5 GLN HE22 H 0.888 -5.041 10.442 1.00 . A A . 5 GLN HE22 1 1
8 4964 1 1 5 GLN HG2 H 2.466 -2.992 7.325 1.00 . A A . 5 GLN HG2 1 1
8 4965 1 1 5 GLN HG3 H 0.717 -3.080 7.499 1.00 . A A . 5 GLN HG3 1 1
8 4966 1 1 5 GLN N N 0.528 -6.881 5.747 1.00 . A A . 5 GLN N 1 1
8 4967 1 1 5 GLN NE2 N 0.802 -4.533 9.607 1.00 . A A . 5 GLN NE2 1 1
8 4968 1 1 5 GLN O O -1.762 -4.705 7.078 1.00 . A A . 5 GLN O 1 1
8 4969 1 1 5 GLN OE1 O 2.873 -4.958 9.070 1.00 . A A . 5 GLN OE1 1 1
8 4970 1 1 6 CYS C C -3.345 -5.252 3.702 1.00 . A A . 6 CYS C 1 1
8 4971 1 1 6 CYS CA C -2.343 -4.275 4.329 1.00 . A A . 6 CYS CA 1 1
8 4972 1 1 6 CYS CB C -1.860 -3.246 3.299 1.00 . A A . 6 CYS CB 1 1
8 4973 1 1 6 CYS H H -0.401 -5.177 4.353 1.00 . A A . 6 CYS H 1 1
8 4974 1 1 6 CYS HA H -2.891 -3.743 5.076 1.00 . A A . 6 CYS HA 1 1
8 4975 1 1 6 CYS HB2 H -1.189 -3.722 2.596 1.00 . A A . 6 CYS HB2 1 1
8 4976 1 1 6 CYS HB3 H -2.717 -2.860 2.772 1.00 . A A . 6 CYS HB3 1 1
8 4977 1 1 6 CYS N N -1.123 -4.878 4.935 1.00 . A A . 6 CYS N 1 1
8 4978 1 1 6 CYS O O -4.407 -4.807 3.318 1.00 . A A . 6 CYS O 1 1
8 4979 1 1 6 CYS SG S -0.982 -1.816 3.983 1.00 . A A . 6 CYS SG 1 1
8 4980 1 1 7 CYS C C -4.461 -8.405 4.128 1.00 . A A . 7 CYS C 1 1
8 4981 1 1 7 CYS CA C -4.030 -7.477 2.997 1.00 . A A . 7 CYS CA 1 1
8 4982 1 1 7 CYS CB C -3.413 -8.294 1.867 1.00 . A A . 7 CYS CB 1 1
8 4983 1 1 7 CYS H H -2.185 -6.898 3.896 1.00 . A A . 7 CYS H 1 1
8 4984 1 1 7 CYS HA H -4.902 -6.977 2.633 1.00 . A A . 7 CYS HA 1 1
8 4985 1 1 7 CYS HB2 H -3.265 -7.650 1.018 1.00 . A A . 7 CYS HB2 1 1
8 4986 1 1 7 CYS HB3 H -2.461 -8.710 2.131 1.00 . A A . 7 CYS HB3 1 1
8 4987 1 1 7 CYS N N -3.040 -6.524 3.593 1.00 . A A . 7 CYS N 1 1
8 4988 1 1 7 CYS O O -5.345 -9.229 3.984 1.00 . A A . 7 CYS O 1 1
8 4989 1 1 7 CYS SG S -4.511 -9.637 1.347 1.00 . A A . 7 CYS SG 1 1
8 4990 1 1 8 THR C C -4.962 -8.129 7.360 1.00 . A A . 8 THR C 1 1
8 4991 1 1 8 THR CA C -4.052 -8.993 6.472 1.00 . A A . 8 THR CA 1 1
8 4992 1 1 8 THR CB C -2.685 -9.284 7.144 1.00 . A A . 8 THR CB 1 1
8 4993 1 1 8 THR CG2 C -2.764 -9.518 8.666 1.00 . A A . 8 THR CG2 1 1
8 4994 1 1 8 THR H H -3.102 -7.523 5.273 1.00 . A A . 8 THR H 1 1
8 4995 1 1 8 THR HA H -4.538 -9.897 6.166 1.00 . A A . 8 THR HA 1 1
8 4996 1 1 8 THR HB H -1.972 -8.516 6.892 1.00 . A A . 8 THR HB 1 1
8 4997 1 1 8 THR HG1 H -2.250 -11.180 7.261 1.00 . A A . 8 THR HG1 1 1
8 4998 1 1 8 THR HG21 H -3.457 -10.318 8.884 1.00 . A A . 8 THR HG21 1 1
8 4999 1 1 8 THR HG22 H -1.795 -9.788 9.057 1.00 . A A . 8 THR HG22 1 1
8 5000 1 1 8 THR HG23 H -3.099 -8.628 9.172 1.00 . A A . 8 THR HG23 1 1
8 5001 1 1 8 THR N N -3.799 -8.212 5.241 1.00 . A A . 8 THR N 1 1
8 5002 1 1 8 THR O O -5.859 -8.621 8.014 1.00 . A A . 8 THR O 1 1
8 5003 1 1 8 THR OG1 O -2.262 -10.511 6.572 1.00 . A A . 8 THR OG1 1 1
8 5004 1 1 9 SER C C -5.702 -4.692 7.103 1.00 . A A . 9 SER C 1 1
8 5005 1 1 9 SER CA C -5.406 -5.807 8.110 1.00 . A A . 9 SER CA 1 1
8 5006 1 1 9 SER CB C -4.487 -5.320 9.265 1.00 . A A . 9 SER CB 1 1
8 5007 1 1 9 SER H H -3.923 -6.566 6.775 1.00 . A A . 9 SER H 1 1
8 5008 1 1 9 SER HA H -6.355 -6.183 8.471 1.00 . A A . 9 SER HA 1 1
8 5009 1 1 9 SER HB2 H -4.355 -6.097 10.000 1.00 . A A . 9 SER HB2 1 1
8 5010 1 1 9 SER HB3 H -3.516 -5.020 8.900 1.00 . A A . 9 SER HB3 1 1
8 5011 1 1 9 SER HG H -4.604 -3.440 9.701 1.00 . A A . 9 SER HG 1 1
8 5012 1 1 9 SER N N -4.669 -6.854 7.339 1.00 . A A . 9 SER N 1 1
8 5013 1 1 9 SER O O -5.374 -4.784 5.932 1.00 . A A . 9 SER O 1 1
8 5014 1 1 9 SER OG O -5.140 -4.215 9.881 1.00 . A A . 9 SER OG 1 1
8 5015 1 1 10 ILE C C -5.399 -1.684 6.651 1.00 . A A . 10 ILE C 1 1
8 5016 1 1 10 ILE CA C -6.691 -2.485 6.792 1.00 . A A . 10 ILE CA 1 1
8 5017 1 1 10 ILE CB C -7.787 -1.689 7.552 1.00 . A A . 10 ILE CB 1 1
8 5018 1 1 10 ILE CD1 C -9.516 -3.319 6.570 1.00 . A A . 10 ILE CD1 1 1
8 5019 1 1 10 ILE CG1 C -9.048 -2.586 7.828 1.00 . A A . 10 ILE CG1 1 1
8 5020 1 1 10 ILE CG2 C -8.173 -0.417 6.785 1.00 . A A . 10 ILE CG2 1 1
8 5021 1 1 10 ILE H H -6.554 -3.675 8.567 1.00 . A A . 10 ILE H 1 1
8 5022 1 1 10 ILE HA H -7.014 -2.799 5.813 1.00 . A A . 10 ILE HA 1 1
8 5023 1 1 10 ILE HB H -7.377 -1.402 8.512 1.00 . A A . 10 ILE HB 1 1
8 5024 1 1 10 ILE HD11 H -9.768 -2.599 5.808 1.00 . A A . 10 ILE HD11 1 1
8 5025 1 1 10 ILE HD12 H -8.744 -3.967 6.194 1.00 . A A . 10 ILE HD12 1 1
8 5026 1 1 10 ILE HD13 H -10.388 -3.915 6.797 1.00 . A A . 10 ILE HD13 1 1
8 5027 1 1 10 ILE HG12 H -8.836 -3.313 8.598 1.00 . A A . 10 ILE HG12 1 1
8 5028 1 1 10 ILE HG13 H -9.862 -1.963 8.172 1.00 . A A . 10 ILE HG13 1 1
8 5029 1 1 10 ILE HG21 H -8.553 -0.662 5.806 1.00 . A A . 10 ILE HG21 1 1
8 5030 1 1 10 ILE HG22 H -8.930 0.124 7.328 1.00 . A A . 10 ILE HG22 1 1
8 5031 1 1 10 ILE HG23 H -7.309 0.223 6.681 1.00 . A A . 10 ILE HG23 1 1
8 5032 1 1 10 ILE N N -6.321 -3.666 7.616 1.00 . A A . 10 ILE N 1 1
8 5033 1 1 10 ILE O O -5.158 -1.058 5.639 1.00 . A A . 10 ILE O 1 1
8 5034 1 1 11 CYS C C -3.505 0.468 7.782 1.00 . A A . 11 CYS C 1 1
8 5035 1 1 11 CYS CA C -3.296 -1.052 7.801 1.00 . A A . 11 CYS CA 1 1
8 5036 1 1 11 CYS CB C -2.406 -1.563 6.615 1.00 . A A . 11 CYS CB 1 1
8 5037 1 1 11 CYS H H -4.915 -2.296 8.461 1.00 . A A . 11 CYS H 1 1
8 5038 1 1 11 CYS HA H -2.836 -1.326 8.738 1.00 . A A . 11 CYS HA 1 1
8 5039 1 1 11 CYS HB2 H -1.374 -1.728 6.883 1.00 . A A . 11 CYS HB2 1 1
8 5040 1 1 11 CYS HB3 H -2.799 -2.550 6.486 1.00 . A A . 11 CYS HB3 1 1
8 5041 1 1 11 CYS N N -4.619 -1.749 7.703 1.00 . A A . 11 CYS N 1 1
8 5042 1 1 11 CYS O O -4.614 0.937 7.611 1.00 . A A . 11 CYS O 1 1
8 5043 1 1 11 CYS SG S -2.430 -0.805 4.973 1.00 . A A . 11 CYS SG 1 1
8 5044 1 1 12 SER C C -1.783 3.346 6.787 1.00 . A A . 12 SER C 1 1
8 5045 1 1 12 SER CA C -2.519 2.693 7.966 1.00 . A A . 12 SER CA 1 1
8 5046 1 1 12 SER CB C -1.925 3.171 9.299 1.00 . A A . 12 SER CB 1 1
8 5047 1 1 12 SER H H -1.576 0.756 8.079 1.00 . A A . 12 SER H 1 1
8 5048 1 1 12 SER HA H -3.553 3.004 7.920 1.00 . A A . 12 SER HA 1 1
8 5049 1 1 12 SER HB2 H -2.146 4.208 9.504 1.00 . A A . 12 SER HB2 1 1
8 5050 1 1 12 SER HB3 H -2.314 2.574 10.113 1.00 . A A . 12 SER HB3 1 1
8 5051 1 1 12 SER HG H -0.235 2.394 9.883 1.00 . A A . 12 SER HG 1 1
8 5052 1 1 12 SER N N -2.438 1.198 7.956 1.00 . A A . 12 SER N 1 1
8 5053 1 1 12 SER O O -1.473 2.710 5.800 1.00 . A A . 12 SER O 1 1
8 5054 1 1 12 SER OG O -0.526 2.954 9.163 1.00 . A A . 12 SER OG 1 1
8 5055 1 1 13 LEU C C 0.675 5.448 6.174 1.00 . A A . 13 LEU C 1 1
8 5056 1 1 13 LEU CA C -0.832 5.458 5.954 1.00 . A A . 13 LEU CA 1 1
8 5057 1 1 13 LEU CB C -1.377 6.895 6.046 1.00 . A A . 13 LEU CB 1 1
8 5058 1 1 13 LEU CD1 C -0.297 7.607 8.305 1.00 . A A . 13 LEU CD1 1 1
8 5059 1 1 13 LEU CD2 C -2.389 8.756 7.437 1.00 . A A . 13 LEU CD2 1 1
8 5060 1 1 13 LEU CG C -1.621 7.418 7.509 1.00 . A A . 13 LEU CG 1 1
8 5061 1 1 13 LEU H H -1.832 5.039 7.804 1.00 . A A . 13 LEU H 1 1
8 5062 1 1 13 LEU HA H -1.042 5.056 4.972 1.00 . A A . 13 LEU HA 1 1
8 5063 1 1 13 LEU HB2 H -0.699 7.567 5.531 1.00 . A A . 13 LEU HB2 1 1
8 5064 1 1 13 LEU HB3 H -2.310 6.882 5.515 1.00 . A A . 13 LEU HB3 1 1
8 5065 1 1 13 LEU HD11 H 0.351 8.316 7.810 1.00 . A A . 13 LEU HD11 1 1
8 5066 1 1 13 LEU HD12 H -0.514 7.984 9.295 1.00 . A A . 13 LEU HD12 1 1
8 5067 1 1 13 LEU HD13 H 0.228 6.669 8.402 1.00 . A A . 13 LEU HD13 1 1
8 5068 1 1 13 LEU HD21 H -3.337 8.602 6.943 1.00 . A A . 13 LEU HD21 1 1
8 5069 1 1 13 LEU HD22 H -2.581 9.131 8.429 1.00 . A A . 13 LEU HD22 1 1
8 5070 1 1 13 LEU HD23 H -1.824 9.499 6.892 1.00 . A A . 13 LEU HD23 1 1
8 5071 1 1 13 LEU HG H -2.254 6.732 8.046 1.00 . A A . 13 LEU HG 1 1
8 5072 1 1 13 LEU N N -1.538 4.622 6.969 1.00 . A A . 13 LEU N 1 1
8 5073 1 1 13 LEU O O 1.390 6.165 5.510 1.00 . A A . 13 LEU O 1 1
8 5074 1 1 14 TYR C C 2.760 3.055 6.857 1.00 . A A . 14 TYR C 1 1
8 5075 1 1 14 TYR CA C 2.505 4.412 7.509 1.00 . A A . 14 TYR CA 1 1
8 5076 1 1 14 TYR CB C 2.617 4.297 9.026 1.00 . A A . 14 TYR CB 1 1
8 5077 1 1 14 TYR CD1 C 4.959 5.229 9.134 1.00 . A A . 14 TYR CD1 1 1
8 5078 1 1 14 TYR CD2 C 4.606 3.032 9.977 1.00 . A A . 14 TYR CD2 1 1
8 5079 1 1 14 TYR CE1 C 6.299 5.134 9.452 1.00 . A A . 14 TYR CE1 1 1
8 5080 1 1 14 TYR CE2 C 5.949 2.938 10.295 1.00 . A A . 14 TYR CE2 1 1
8 5081 1 1 14 TYR CG C 4.101 4.179 9.393 1.00 . A A . 14 TYR CG 1 1
8 5082 1 1 14 TYR CZ C 6.804 3.991 10.033 1.00 . A A . 14 TYR CZ 1 1
8 5083 1 1 14 TYR H H 0.391 4.116 7.580 1.00 . A A . 14 TYR H 1 1
8 5084 1 1 14 TYR HA H 3.155 5.173 7.079 1.00 . A A . 14 TYR HA 1 1
8 5085 1 1 14 TYR HB2 H 2.182 5.156 9.504 1.00 . A A . 14 TYR HB2 1 1
8 5086 1 1 14 TYR HB3 H 2.099 3.409 9.366 1.00 . A A . 14 TYR HB3 1 1
8 5087 1 1 14 TYR HD1 H 4.576 6.130 8.679 1.00 . A A . 14 TYR HD1 1 1
8 5088 1 1 14 TYR HD2 H 3.951 2.201 10.193 1.00 . A A . 14 TYR HD2 1 1
8 5089 1 1 14 TYR HE1 H 6.958 5.967 9.248 1.00 . A A . 14 TYR HE1 1 1
8 5090 1 1 14 TYR HE2 H 6.333 2.037 10.750 1.00 . A A . 14 TYR HE2 1 1
8 5091 1 1 14 TYR HH H 8.339 3.020 10.658 1.00 . A A . 14 TYR HH 1 1
8 5092 1 1 14 TYR N N 1.075 4.625 7.105 1.00 . A A . 14 TYR N 1 1
8 5093 1 1 14 TYR O O 3.743 2.845 6.175 1.00 . A A . 14 TYR O 1 1
8 5094 1 1 14 TYR OH O 8.145 3.909 10.349 1.00 . A A . 14 TYR OH 1 1
8 5095 1 1 15 GLN C C 1.802 1.025 5.037 1.00 . A A . 15 GLN C 1 1
8 5096 1 1 15 GLN CA C 1.889 0.797 6.553 1.00 . A A . 15 GLN CA 1 1
8 5097 1 1 15 GLN CB C 0.701 -0.025 7.104 1.00 . A A . 15 GLN CB 1 1
8 5098 1 1 15 GLN CD C -0.230 -0.839 9.370 1.00 . A A . 15 GLN CD 1 1
8 5099 1 1 15 GLN CG C 0.923 -0.141 8.634 1.00 . A A . 15 GLN CG 1 1
8 5100 1 1 15 GLN H H 1.080 2.440 7.704 1.00 . A A . 15 GLN H 1 1
8 5101 1 1 15 GLN HA H 2.839 0.357 6.782 1.00 . A A . 15 GLN HA 1 1
8 5102 1 1 15 GLN HB2 H -0.236 0.462 6.878 1.00 . A A . 15 GLN HB2 1 1
8 5103 1 1 15 GLN HB3 H 0.711 -1.004 6.650 1.00 . A A . 15 GLN HB3 1 1
8 5104 1 1 15 GLN HE21 H -0.806 0.859 10.163 1.00 . A A . 15 GLN HE21 1 1
8 5105 1 1 15 GLN HE22 H -1.713 -0.489 10.661 1.00 . A A . 15 GLN HE22 1 1
8 5106 1 1 15 GLN HG2 H 1.823 -0.707 8.820 1.00 . A A . 15 GLN HG2 1 1
8 5107 1 1 15 GLN HG3 H 1.050 0.843 9.060 1.00 . A A . 15 GLN HG3 1 1
8 5108 1 1 15 GLN N N 1.823 2.175 7.120 1.00 . A A . 15 GLN N 1 1
8 5109 1 1 15 GLN NE2 N -0.986 -0.100 10.132 1.00 . A A . 15 GLN NE2 1 1
8 5110 1 1 15 GLN O O 2.323 0.248 4.261 1.00 . A A . 15 GLN O 1 1
8 5111 1 1 15 GLN OE1 O -0.454 -2.027 9.267 1.00 . A A . 15 GLN OE1 1 1
8 5112 1 1 16 LEU C C 1.789 3.731 2.930 1.00 . A A . 16 LEU C 1 1
8 5113 1 1 16 LEU CA C 0.982 2.444 3.234 1.00 . A A . 16 LEU CA 1 1
8 5114 1 1 16 LEU CB C -0.572 2.555 2.949 1.00 . A A . 16 LEU CB 1 1
8 5115 1 1 16 LEU CD1 C -0.197 1.527 0.592 1.00 . A A . 16 LEU CD1 1 1
8 5116 1 1 16 LEU CD2 C -2.484 2.186 1.288 1.00 . A A . 16 LEU CD2 1 1
8 5117 1 1 16 LEU CG C -0.980 2.576 1.418 1.00 . A A . 16 LEU CG 1 1
8 5118 1 1 16 LEU H H 0.717 2.660 5.366 1.00 . A A . 16 LEU H 1 1
8 5119 1 1 16 LEU HA H 1.463 1.689 2.657 1.00 . A A . 16 LEU HA 1 1
8 5120 1 1 16 LEU HB2 H -1.058 1.715 3.425 1.00 . A A . 16 LEU HB2 1 1
8 5121 1 1 16 LEU HB3 H -0.943 3.459 3.411 1.00 . A A . 16 LEU HB3 1 1
8 5122 1 1 16 LEU HD11 H -0.365 0.528 0.976 1.00 . A A . 16 LEU HD11 1 1
8 5123 1 1 16 LEU HD12 H -0.512 1.557 -0.440 1.00 . A A . 16 LEU HD12 1 1
8 5124 1 1 16 LEU HD13 H 0.856 1.754 0.626 1.00 . A A . 16 LEU HD13 1 1
8 5125 1 1 16 LEU HD21 H -3.114 2.865 1.837 1.00 . A A . 16 LEU HD21 1 1
8 5126 1 1 16 LEU HD22 H -2.789 2.221 0.254 1.00 . A A . 16 LEU HD22 1 1
8 5127 1 1 16 LEU HD23 H -2.656 1.188 1.664 1.00 . A A . 16 LEU HD23 1 1
8 5128 1 1 16 LEU HG H -0.825 3.558 0.999 1.00 . A A . 16 LEU HG 1 1
8 5129 1 1 16 LEU N N 1.127 2.095 4.676 1.00 . A A . 16 LEU N 1 1
8 5130 1 1 16 LEU O O 1.439 4.534 2.087 1.00 . A A . 16 LEU O 1 1
8 5131 1 1 17 GLU C C 5.081 4.355 2.944 1.00 . A A . 17 GLU C 1 1
8 5132 1 1 17 GLU CA C 3.835 5.003 3.559 1.00 . A A . 17 GLU CA 1 1
8 5133 1 1 17 GLU CB C 4.293 5.590 4.941 1.00 . A A . 17 GLU CB 1 1
8 5134 1 1 17 GLU CD C 6.367 6.535 6.009 1.00 . A A . 17 GLU CD 1 1
8 5135 1 1 17 GLU CG C 5.469 6.560 4.770 1.00 . A A . 17 GLU CG 1 1
8 5136 1 1 17 GLU H H 3.059 3.165 4.329 1.00 . A A . 17 GLU H 1 1
8 5137 1 1 17 GLU HA H 3.447 5.770 2.902 1.00 . A A . 17 GLU HA 1 1
8 5138 1 1 17 GLU HB2 H 3.519 6.157 5.411 1.00 . A A . 17 GLU HB2 1 1
8 5139 1 1 17 GLU HB3 H 4.614 4.808 5.601 1.00 . A A . 17 GLU HB3 1 1
8 5140 1 1 17 GLU HG2 H 6.051 6.273 3.925 1.00 . A A . 17 GLU HG2 1 1
8 5141 1 1 17 GLU HG3 H 5.097 7.561 4.631 1.00 . A A . 17 GLU HG3 1 1
8 5142 1 1 17 GLU N N 2.870 3.858 3.667 1.00 . A A . 17 GLU N 1 1
8 5143 1 1 17 GLU O O 5.534 4.686 1.869 1.00 . A A . 17 GLU O 1 1
8 5144 1 1 17 GLU OE1 O 5.988 7.159 6.984 1.00 . A A . 17 GLU OE1 1 1
8 5145 1 1 17 GLU OE2 O 7.392 5.881 5.903 1.00 . A A . 17 GLU OE2 1 1
8 5146 1 1 18 ASN C C 7.126 2.213 1.966 1.00 . A A . 18 ASN C 1 1
8 5147 1 1 18 ASN CA C 6.790 2.613 3.418 1.00 . A A . 18 ASN CA 1 1
8 5148 1 1 18 ASN CB C 6.724 1.343 4.291 1.00 . A A . 18 ASN CB 1 1
8 5149 1 1 18 ASN CG C 5.390 0.603 4.143 1.00 . A A . 18 ASN CG 1 1
8 5150 1 1 18 ASN H H 5.081 3.253 4.549 1.00 . A A . 18 ASN H 1 1
8 5151 1 1 18 ASN HA H 7.625 3.196 3.789 1.00 . A A . 18 ASN HA 1 1
8 5152 1 1 18 ASN HB2 H 7.521 0.666 4.018 1.00 . A A . 18 ASN HB2 1 1
8 5153 1 1 18 ASN HB3 H 6.855 1.624 5.327 1.00 . A A . 18 ASN HB3 1 1
8 5154 1 1 18 ASN HD21 H 5.246 0.282 6.100 1.00 . A A . 18 ASN HD21 1 1
8 5155 1 1 18 ASN HD22 H 3.976 -0.342 5.176 1.00 . A A . 18 ASN HD22 1 1
8 5156 1 1 18 ASN N N 5.573 3.427 3.719 1.00 . A A . 18 ASN N 1 1
8 5157 1 1 18 ASN ND2 N 4.826 0.144 5.227 1.00 . A A . 18 ASN ND2 1 1
8 5158 1 1 18 ASN O O 8.264 1.868 1.708 1.00 . A A . 18 ASN O 1 1
8 5159 1 1 18 ASN OD1 O 4.864 0.435 3.061 1.00 . A A . 18 ASN OD1 1 1
8 5160 1 1 19 TYR C C 7.051 3.045 -1.236 1.00 . A A . 19 TYR C 1 1
8 5161 1 1 19 TYR CA C 6.502 1.863 -0.358 1.00 . A A . 19 TYR CA 1 1
8 5162 1 1 19 TYR CB C 5.244 1.332 -1.097 1.00 . A A . 19 TYR CB 1 1
8 5163 1 1 19 TYR CD1 C 3.346 0.718 0.520 1.00 . A A . 19 TYR CD1 1 1
8 5164 1 1 19 TYR CD2 C 4.283 -1.037 -0.764 1.00 . A A . 19 TYR CD2 1 1
8 5165 1 1 19 TYR CE1 C 2.448 -0.194 1.050 1.00 . A A . 19 TYR CE1 1 1
8 5166 1 1 19 TYR CE2 C 3.382 -1.929 -0.231 1.00 . A A . 19 TYR CE2 1 1
8 5167 1 1 19 TYR CG C 4.284 0.310 -0.410 1.00 . A A . 19 TYR CG 1 1
8 5168 1 1 19 TYR CZ C 2.453 -1.509 0.681 1.00 . A A . 19 TYR CZ 1 1
8 5169 1 1 19 TYR H H 5.280 2.556 1.308 1.00 . A A . 19 TYR H 1 1
8 5170 1 1 19 TYR HA H 7.251 1.084 -0.348 1.00 . A A . 19 TYR HA 1 1
8 5171 1 1 19 TYR HB2 H 4.619 2.180 -1.339 1.00 . A A . 19 TYR HB2 1 1
8 5172 1 1 19 TYR HB3 H 5.576 0.848 -2.005 1.00 . A A . 19 TYR HB3 1 1
8 5173 1 1 19 TYR HD1 H 3.311 1.750 0.833 1.00 . A A . 19 TYR HD1 1 1
8 5174 1 1 19 TYR HD2 H 4.998 -1.423 -1.461 1.00 . A A . 19 TYR HD2 1 1
8 5175 1 1 19 TYR HE1 H 1.715 0.102 1.777 1.00 . A A . 19 TYR HE1 1 1
8 5176 1 1 19 TYR HE2 H 3.407 -2.966 -0.535 1.00 . A A . 19 TYR HE2 1 1
8 5177 1 1 19 TYR HH H 1.843 -3.256 1.213 1.00 . A A . 19 TYR HH 1 1
8 5178 1 1 19 TYR N N 6.181 2.261 1.058 1.00 . A A . 19 TYR N 1 1
8 5179 1 1 19 TYR O O 7.559 2.811 -2.320 1.00 . A A . 19 TYR O 1 1
8 5180 1 1 19 TYR OH O 1.509 -2.361 1.216 1.00 . A A . 19 TYR OH 1 1
8 5181 1 1 20 CYS C C 8.889 5.838 -1.213 1.00 . A A . 20 CYS C 1 1
8 5182 1 1 20 CYS CA C 7.403 5.502 -1.463 1.00 . A A . 20 CYS CA 1 1
8 5183 1 1 20 CYS CB C 6.527 6.684 -0.996 1.00 . A A . 20 CYS CB 1 1
8 5184 1 1 20 CYS H H 6.513 4.389 0.122 1.00 . A A . 20 CYS H 1 1
8 5185 1 1 20 CYS HA H 7.254 5.379 -2.525 1.00 . A A . 20 CYS HA 1 1
8 5186 1 1 20 CYS HB2 H 6.618 6.759 0.079 1.00 . A A . 20 CYS HB2 1 1
8 5187 1 1 20 CYS HB3 H 6.899 7.602 -1.423 1.00 . A A . 20 CYS HB3 1 1
8 5188 1 1 20 CYS N N 6.934 4.263 -0.748 1.00 . A A . 20 CYS N 1 1
8 5189 1 1 20 CYS O O 9.641 5.043 -0.680 1.00 . A A . 20 CYS O 1 1
8 5190 1 1 20 CYS SG S 4.763 6.671 -1.387 1.00 . A A . 20 CYS SG 1 1
8 5191 1 1 21 ASN C C 10.644 8.735 -0.497 1.00 . A A . 21 ASN C 1 1
8 5192 1 1 21 ASN CA C 10.635 7.555 -1.483 1.00 . A A . 21 ASN CA 1 1
8 5193 1 1 21 ASN CB C 11.135 8.002 -2.881 1.00 . A A . 21 ASN CB 1 1
8 5194 1 1 21 ASN CG C 12.607 8.446 -2.860 1.00 . A A . 21 ASN CG 1 1
8 5195 1 1 21 ASN H H 8.545 7.584 -2.056 1.00 . A A . 21 ASN H 1 1
8 5196 1 1 21 ASN HA H 11.270 6.778 -1.084 1.00 . A A . 21 ASN HA 1 1
8 5197 1 1 21 ASN HB2 H 11.036 7.169 -3.563 1.00 . A A . 21 ASN HB2 1 1
8 5198 1 1 21 ASN HB3 H 10.539 8.818 -3.262 1.00 . A A . 21 ASN HB3 1 1
8 5199 1 1 21 ASN HD21 H 13.114 7.231 -1.374 1.00 . A A . 21 ASN HD21 1 1
8 5200 1 1 21 ASN HD22 H 14.381 8.170 -1.992 1.00 . A A . 21 ASN HD22 1 1
8 5201 1 1 21 ASN N N 9.237 7.032 -1.631 1.00 . A A . 21 ASN N 1 1
8 5202 1 1 21 ASN ND2 N 13.438 7.907 -2.005 1.00 . A A . 21 ASN ND2 1 1
8 5203 1 1 21 ASN O O 10.284 9.854 -0.801 1.00 . A A . 21 ASN O 1 1
8 5204 1 1 21 ASN OD1 O 13.016 9.289 -3.635 1.00 . A A . 21 ASN OD1 1 1
8 5205 2 2 1 PHE C C -6.132 4.345 3.378 1.00 . B B . 1 PHE C 1 1
8 5206 2 2 1 PHE CA C -4.671 4.448 3.793 1.00 . B B . 1 PHE CA 1 1
8 5207 2 2 1 PHE CB C -4.488 5.284 5.052 1.00 . B B . 1 PHE CB 1 1
8 5208 2 2 1 PHE CD1 C -5.890 3.673 6.469 1.00 . B B . 1 PHE CD1 1 1
8 5209 2 2 1 PHE CD2 C -5.958 6.010 6.947 1.00 . B B . 1 PHE CD2 1 1
8 5210 2 2 1 PHE CE1 C -6.770 3.441 7.508 1.00 . B B . 1 PHE CE1 1 1
8 5211 2 2 1 PHE CE2 C -6.834 5.779 7.981 1.00 . B B . 1 PHE CE2 1 1
8 5212 2 2 1 PHE CG C -5.476 4.963 6.181 1.00 . B B . 1 PHE CG 1 1
8 5213 2 2 1 PHE CZ C -7.241 4.496 8.264 1.00 . B B . 1 PHE CZ 1 1
8 5214 2 2 1 PHE H1 H -4.564 5.332 1.917 1.00 . B B . 1 PHE H1 1 1
8 5215 2 2 1 PHE H2 H -3.506 5.992 3.069 1.00 . B B . 1 PHE H2 1 1
8 5216 2 2 1 PHE H3 H -3.153 4.491 2.359 1.00 . B B . 1 PHE H3 1 1
8 5217 2 2 1 PHE HA H -4.261 3.458 3.935 1.00 . B B . 1 PHE HA 1 1
8 5218 2 2 1 PHE HB2 H -3.493 5.113 5.429 1.00 . B B . 1 PHE HB2 1 1
8 5219 2 2 1 PHE HB3 H -4.593 6.322 4.778 1.00 . B B . 1 PHE HB3 1 1
8 5220 2 2 1 PHE HD1 H -5.526 2.842 5.882 1.00 . B B . 1 PHE HD1 1 1
8 5221 2 2 1 PHE HD2 H -5.646 7.021 6.735 1.00 . B B . 1 PHE HD2 1 1
8 5222 2 2 1 PHE HE1 H -7.090 2.434 7.730 1.00 . B B . 1 PHE HE1 1 1
8 5223 2 2 1 PHE HE2 H -7.199 6.611 8.566 1.00 . B B . 1 PHE HE2 1 1
8 5224 2 2 1 PHE HZ H -7.926 4.320 9.079 1.00 . B B . 1 PHE HZ 1 1
8 5225 2 2 1 PHE N N -3.914 5.111 2.698 1.00 . B B . 1 PHE N 1 1
8 5226 2 2 1 PHE O O -6.881 5.302 3.412 1.00 . B B . 1 PHE O 1 1
8 5227 2 2 2 VAL C C -8.492 2.115 3.759 1.00 . B B . 2 VAL C 1 1
8 5228 2 2 2 VAL CA C -7.848 2.826 2.555 1.00 . B B . 2 VAL CA 1 1
8 5229 2 2 2 VAL CB C -7.767 1.877 1.306 1.00 . B B . 2 VAL CB 1 1
8 5230 2 2 2 VAL CG1 C -9.054 1.965 0.438 1.00 . B B . 2 VAL CG1 1 1
8 5231 2 2 2 VAL CG2 C -6.524 2.138 0.407 1.00 . B B . 2 VAL CG2 1 1
8 5232 2 2 2 VAL H H -5.813 2.430 3.013 1.00 . B B . 2 VAL H 1 1
8 5233 2 2 2 VAL HA H -8.392 3.736 2.337 1.00 . B B . 2 VAL HA 1 1
8 5234 2 2 2 VAL HB H -7.680 0.862 1.669 1.00 . B B . 2 VAL HB 1 1
8 5235 2 2 2 VAL HG11 H -9.206 2.977 0.072 1.00 . B B . 2 VAL HG11 1 1
8 5236 2 2 2 VAL HG12 H -8.946 1.310 -0.415 1.00 . B B . 2 VAL HG12 1 1
8 5237 2 2 2 VAL HG13 H -9.925 1.651 0.991 1.00 . B B . 2 VAL HG13 1 1
8 5238 2 2 2 VAL HG21 H -6.509 3.149 0.032 1.00 . B B . 2 VAL HG21 1 1
8 5239 2 2 2 VAL HG22 H -5.613 1.965 0.962 1.00 . B B . 2 VAL HG22 1 1
8 5240 2 2 2 VAL HG23 H -6.539 1.457 -0.431 1.00 . B B . 2 VAL HG23 1 1
8 5241 2 2 2 VAL N N -6.473 3.147 3.003 1.00 . B B . 2 VAL N 1 1
8 5242 2 2 2 VAL O O -7.842 1.833 4.748 1.00 . B B . 2 VAL O 1 1
8 5243 2 2 3 ASN C C -10.938 -0.255 4.244 1.00 . B B . 3 ASN C 1 1
8 5244 2 2 3 ASN CA C -10.553 1.160 4.685 1.00 . B B . 3 ASN CA 1 1
8 5245 2 2 3 ASN CB C -11.827 2.002 4.989 1.00 . B B . 3 ASN CB 1 1
8 5246 2 2 3 ASN CG C -12.609 2.364 3.715 1.00 . B B . 3 ASN CG 1 1
8 5247 2 2 3 ASN H H -10.171 2.124 2.772 1.00 . B B . 3 ASN H 1 1
8 5248 2 2 3 ASN HA H -9.952 1.080 5.575 1.00 . B B . 3 ASN HA 1 1
8 5249 2 2 3 ASN HB2 H -12.487 1.434 5.630 1.00 . B B . 3 ASN HB2 1 1
8 5250 2 2 3 ASN HB3 H -11.549 2.913 5.501 1.00 . B B . 3 ASN HB3 1 1
8 5251 2 2 3 ASN HD21 H -12.827 4.263 4.262 1.00 . B B . 3 ASN HD21 1 1
8 5252 2 2 3 ASN HD22 H -13.520 3.860 2.766 1.00 . B B . 3 ASN HD22 1 1
8 5253 2 2 3 ASN N N -9.760 1.850 3.614 1.00 . B B . 3 ASN N 1 1
8 5254 2 2 3 ASN ND2 N -13.019 3.599 3.566 1.00 . B B . 3 ASN ND2 1 1
8 5255 2 2 3 ASN O O -12.034 -0.733 4.470 1.00 . B B . 3 ASN O 1 1
8 5256 2 2 3 ASN OD1 O -12.857 1.541 2.854 1.00 . B B . 3 ASN OD1 1 1
8 5257 2 2 4 GLN C C -8.773 -2.927 3.087 1.00 . B B . 4 GLN C 1 1
8 5258 2 2 4 GLN CA C -10.162 -2.271 3.104 1.00 . B B . 4 GLN CA 1 1
8 5259 2 2 4 GLN CB C -10.776 -2.181 1.674 1.00 . B B . 4 GLN CB 1 1
8 5260 2 2 4 GLN CD C -11.474 -3.522 -0.322 1.00 . B B . 4 GLN CD 1 1
8 5261 2 2 4 GLN CG C -11.280 -3.567 1.187 1.00 . B B . 4 GLN CG 1 1
8 5262 2 2 4 GLN H H -9.125 -0.428 3.469 1.00 . B B . 4 GLN H 1 1
8 5263 2 2 4 GLN HA H -10.801 -2.826 3.775 1.00 . B B . 4 GLN HA 1 1
8 5264 2 2 4 GLN HB2 H -11.619 -1.505 1.702 1.00 . B B . 4 GLN HB2 1 1
8 5265 2 2 4 GLN HB3 H -10.036 -1.803 0.979 1.00 . B B . 4 GLN HB3 1 1
8 5266 2 2 4 GLN HE21 H -9.715 -4.365 -0.620 1.00 . B B . 4 GLN HE21 1 1
8 5267 2 2 4 GLN HE22 H -10.582 -4.015 -2.036 1.00 . B B . 4 GLN HE22 1 1
8 5268 2 2 4 GLN HG2 H -10.599 -4.365 1.405 1.00 . B B . 4 GLN HG2 1 1
8 5269 2 2 4 GLN HG3 H -12.233 -3.795 1.639 1.00 . B B . 4 GLN HG3 1 1
8 5270 2 2 4 GLN N N -9.982 -0.880 3.612 1.00 . B B . 4 GLN N 1 1
8 5271 2 2 4 GLN NE2 N -10.514 -4.008 -1.060 1.00 . B B . 4 GLN NE2 1 1
8 5272 2 2 4 GLN O O -7.764 -2.270 3.277 1.00 . B B . 4 GLN O 1 1
8 5273 2 2 4 GLN OE1 O -12.470 -3.051 -0.833 1.00 . B B . 4 GLN OE1 1 1
8 5274 2 2 5 HIS C C -7.166 -5.088 1.293 1.00 . B B . 5 HIS C 1 1
8 5275 2 2 5 HIS CA C -7.502 -4.988 2.790 1.00 . B B . 5 HIS CA 1 1
8 5276 2 2 5 HIS CB C -7.686 -6.409 3.332 1.00 . B B . 5 HIS CB 1 1
8 5277 2 2 5 HIS CD2 C -9.726 -6.431 5.007 1.00 . B B . 5 HIS CD2 1 1
8 5278 2 2 5 HIS CE1 C -8.647 -6.427 6.780 1.00 . B B . 5 HIS CE1 1 1
8 5279 2 2 5 HIS CG C -8.379 -6.417 4.685 1.00 . B B . 5 HIS CG 1 1
8 5280 2 2 5 HIS H H -9.627 -4.670 2.719 1.00 . B B . 5 HIS H 1 1
8 5281 2 2 5 HIS HA H -6.720 -4.457 3.313 1.00 . B B . 5 HIS HA 1 1
8 5282 2 2 5 HIS HB2 H -8.254 -7.015 2.643 1.00 . B B . 5 HIS HB2 1 1
8 5283 2 2 5 HIS HB3 H -6.719 -6.864 3.479 1.00 . B B . 5 HIS HB3 1 1
8 5284 2 2 5 HIS HD1 H -6.802 -6.400 5.938 1.00 . B B . 5 HIS HD1 1 1
8 5285 2 2 5 HIS HD2 H -10.543 -6.430 4.297 1.00 . B B . 5 HIS HD2 1 1
8 5286 2 2 5 HIS HE1 H -8.403 -6.430 7.831 1.00 . B B . 5 HIS HE1 1 1
8 5287 2 2 5 HIS N N -8.775 -4.211 2.851 1.00 . B B . 5 HIS N 1 1
8 5288 2 2 5 HIS ND1 N -7.774 -6.413 5.823 1.00 . B B . 5 HIS ND1 1 1
8 5289 2 2 5 HIS NE2 N -9.873 -6.437 6.318 1.00 . B B . 5 HIS NE2 1 1
8 5290 2 2 5 HIS O O -7.985 -4.816 0.436 1.00 . B B . 5 HIS O 1 1
8 5291 2 2 6 LEU C C -5.069 -7.112 -0.660 1.00 . B B . 6 LEU C 1 1
8 5292 2 2 6 LEU CA C -5.419 -5.652 -0.327 1.00 . B B . 6 LEU CA 1 1
8 5293 2 2 6 LEU CB C -4.228 -4.645 -0.377 1.00 . B B . 6 LEU CB 1 1
8 5294 2 2 6 LEU CD1 C -3.635 -2.197 -0.037 1.00 . B B . 6 LEU CD1 1 1
8 5295 2 2 6 LEU CD2 C -5.572 -2.814 -1.500 1.00 . B B . 6 LEU CD2 1 1
8 5296 2 2 6 LEU CG C -4.789 -3.202 -0.223 1.00 . B B . 6 LEU CG 1 1
8 5297 2 2 6 LEU H H -5.372 -5.664 1.803 1.00 . B B . 6 LEU H 1 1
8 5298 2 2 6 LEU HA H -6.130 -5.366 -1.068 1.00 . B B . 6 LEU HA 1 1
8 5299 2 2 6 LEU HB2 H -3.514 -4.872 0.403 1.00 . B B . 6 LEU HB2 1 1
8 5300 2 2 6 LEU HB3 H -3.732 -4.700 -1.328 1.00 . B B . 6 LEU HB3 1 1
8 5301 2 2 6 LEU HD11 H -2.962 -2.239 -0.877 1.00 . B B . 6 LEU HD11 1 1
8 5302 2 2 6 LEU HD12 H -4.027 -1.194 0.050 1.00 . B B . 6 LEU HD12 1 1
8 5303 2 2 6 LEU HD13 H -3.073 -2.421 0.855 1.00 . B B . 6 LEU HD13 1 1
8 5304 2 2 6 LEU HD21 H -4.922 -2.873 -2.354 1.00 . B B . 6 LEU HD21 1 1
8 5305 2 2 6 LEU HD22 H -6.417 -3.460 -1.673 1.00 . B B . 6 LEU HD22 1 1
8 5306 2 2 6 LEU HD23 H -5.942 -1.801 -1.408 1.00 . B B . 6 LEU HD23 1 1
8 5307 2 2 6 LEU HG H -5.445 -3.149 0.633 1.00 . B B . 6 LEU HG 1 1
8 5308 2 2 6 LEU N N -5.954 -5.484 1.048 1.00 . B B . 6 LEU N 1 1
8 5309 2 2 6 LEU O O -5.822 -8.004 -0.327 1.00 . B B . 6 LEU O 1 1
8 5310 2 2 7 CYS C C -3.029 -8.340 -3.356 1.00 . B B . 7 CYS C 1 1
8 5311 2 2 7 CYS CA C -3.227 -8.443 -1.837 1.00 . B B . 7 CYS CA 1 1
8 5312 2 2 7 CYS CB C -3.978 -9.790 -1.596 1.00 . B B . 7 CYS CB 1 1
8 5313 2 2 7 CYS H H -3.516 -6.374 -1.457 1.00 . B B . 7 CYS H 1 1
8 5314 2 2 7 CYS HA H -2.263 -8.487 -1.354 1.00 . B B . 7 CYS HA 1 1
8 5315 2 2 7 CYS HB2 H -5.051 -9.660 -1.611 1.00 . B B . 7 CYS HB2 1 1
8 5316 2 2 7 CYS HB3 H -3.745 -10.475 -2.403 1.00 . B B . 7 CYS HB3 1 1
8 5317 2 2 7 CYS N N -3.942 -7.228 -1.308 1.00 . B B . 7 CYS N 1 1
8 5318 2 2 7 CYS O O -3.717 -7.600 -4.025 1.00 . B B . 7 CYS O 1 1
8 5319 2 2 7 CYS SG S -3.519 -10.656 -0.078 1.00 . B B . 7 CYS SG 1 1
8 5320 2 2 8 GLY C C -2.534 -8.490 -6.321 1.00 . B B . 8 GLY C 1 1
8 5321 2 2 8 GLY CA C -1.684 -9.201 -5.267 1.00 . B B . 8 GLY CA 1 1
8 5322 2 2 8 GLY H H -1.591 -9.668 -3.182 1.00 . B B . 8 GLY H 1 1
8 5323 2 2 8 GLY HA2 H -0.697 -8.770 -5.332 1.00 . B B . 8 GLY HA2 1 1
8 5324 2 2 8 GLY HA3 H -1.632 -10.244 -5.533 1.00 . B B . 8 GLY HA3 1 1
8 5325 2 2 8 GLY N N -2.079 -9.110 -3.823 1.00 . B B . 8 GLY N 1 1
8 5326 2 2 8 GLY O O -3.627 -8.928 -6.628 1.00 . B B . 8 GLY O 1 1
8 5327 2 2 9 SER C C -3.412 -5.414 -7.262 1.00 . B B . 9 SER C 1 1
8 5328 2 2 9 SER CA C -2.567 -6.522 -7.860 1.00 . B B . 9 SER CA 1 1
8 5329 2 2 9 SER CB C -3.457 -7.316 -8.862 1.00 . B B . 9 SER CB 1 1
8 5330 2 2 9 SER H H -1.088 -7.172 -6.463 1.00 . B B . 9 SER H 1 1
8 5331 2 2 9 SER HA H -1.757 -6.039 -8.376 1.00 . B B . 9 SER HA 1 1
8 5332 2 2 9 SER HB2 H -4.344 -7.742 -8.422 1.00 . B B . 9 SER HB2 1 1
8 5333 2 2 9 SER HB3 H -3.748 -6.675 -9.681 1.00 . B B . 9 SER HB3 1 1
8 5334 2 2 9 SER HG H -2.658 -8.321 -10.323 1.00 . B B . 9 SER HG 1 1
8 5335 2 2 9 SER N N -1.969 -7.412 -6.811 1.00 . B B . 9 SER N 1 1
8 5336 2 2 9 SER O O -3.423 -4.308 -7.771 1.00 . B B . 9 SER O 1 1
8 5337 2 2 9 SER OG O -2.606 -8.339 -9.364 1.00 . B B . 9 SER OG 1 1
8 5338 2 2 10 HIS C C -4.003 -3.901 -4.684 1.00 . B B . 10 HIS C 1 1
8 5339 2 2 10 HIS CA C -4.959 -4.708 -5.540 1.00 . B B . 10 HIS CA 1 1
8 5340 2 2 10 HIS CB C -6.006 -5.331 -4.657 1.00 . B B . 10 HIS CB 1 1
8 5341 2 2 10 HIS CD2 C -7.911 -6.512 -6.137 1.00 . B B . 10 HIS CD2 1 1
8 5342 2 2 10 HIS CE1 C -6.990 -8.370 -6.286 1.00 . B B . 10 HIS CE1 1 1
8 5343 2 2 10 HIS CG C -6.712 -6.449 -5.441 1.00 . B B . 10 HIS CG 1 1
8 5344 2 2 10 HIS H H -4.027 -6.647 -5.837 1.00 . B B . 10 HIS H 1 1
8 5345 2 2 10 HIS HA H -5.418 -4.079 -6.290 1.00 . B B . 10 HIS HA 1 1
8 5346 2 2 10 HIS HB2 H -5.620 -5.727 -3.725 1.00 . B B . 10 HIS HB2 1 1
8 5347 2 2 10 HIS HB3 H -6.670 -4.502 -4.479 1.00 . B B . 10 HIS HB3 1 1
8 5348 2 2 10 HIS HD1 H -5.342 -7.893 -5.195 1.00 . B B . 10 HIS HD1 1 1
8 5349 2 2 10 HIS HD2 H -8.616 -5.702 -6.248 1.00 . B B . 10 HIS HD2 1 1
8 5350 2 2 10 HIS HE1 H -6.789 -9.400 -6.540 1.00 . B B . 10 HIS HE1 1 1
8 5351 2 2 10 HIS N N -4.095 -5.739 -6.198 1.00 . B B . 10 HIS N 1 1
8 5352 2 2 10 HIS ND1 N -6.202 -7.627 -5.579 1.00 . B B . 10 HIS ND1 1 1
8 5353 2 2 10 HIS NE2 N -8.064 -7.717 -6.654 1.00 . B B . 10 HIS NE2 1 1
8 5354 2 2 10 HIS O O -4.159 -2.706 -4.540 1.00 . B B . 10 HIS O 1 1
8 5355 2 2 11 LEU C C -1.396 -2.938 -4.160 1.00 . B B . 11 LEU C 1 1
8 5356 2 2 11 LEU CA C -2.000 -3.978 -3.267 1.00 . B B . 11 LEU CA 1 1
8 5357 2 2 11 LEU CB C -0.892 -4.960 -2.911 1.00 . B B . 11 LEU CB 1 1
8 5358 2 2 11 LEU CD1 C 0.094 -6.474 -1.264 1.00 . B B . 11 LEU CD1 1 1
8 5359 2 2 11 LEU CD2 C -0.472 -4.091 -0.651 1.00 . B B . 11 LEU CD2 1 1
8 5360 2 2 11 LEU CG C -0.925 -5.343 -1.469 1.00 . B B . 11 LEU CG 1 1
8 5361 2 2 11 LEU H H -3.042 -5.580 -4.262 1.00 . B B . 11 LEU H 1 1
8 5362 2 2 11 LEU HA H -2.459 -3.504 -2.410 1.00 . B B . 11 LEU HA 1 1
8 5363 2 2 11 LEU HB2 H -1.102 -5.856 -3.478 1.00 . B B . 11 LEU HB2 1 1
8 5364 2 2 11 LEU HB3 H 0.090 -4.588 -3.169 1.00 . B B . 11 LEU HB3 1 1
8 5365 2 2 11 LEU HD11 H -0.153 -7.330 -1.882 1.00 . B B . 11 LEU HD11 1 1
8 5366 2 2 11 LEU HD12 H 1.102 -6.151 -1.495 1.00 . B B . 11 LEU HD12 1 1
8 5367 2 2 11 LEU HD13 H 0.057 -6.780 -0.231 1.00 . B B . 11 LEU HD13 1 1
8 5368 2 2 11 LEU HD21 H 0.527 -3.803 -0.950 1.00 . B B . 11 LEU HD21 1 1
8 5369 2 2 11 LEU HD22 H -1.121 -3.246 -0.809 1.00 . B B . 11 LEU HD22 1 1
8 5370 2 2 11 LEU HD23 H -0.447 -4.318 0.404 1.00 . B B . 11 LEU HD23 1 1
8 5371 2 2 11 LEU HG H -1.913 -5.675 -1.234 1.00 . B B . 11 LEU HG 1 1
8 5372 2 2 11 LEU N N -3.052 -4.611 -4.120 1.00 . B B . 11 LEU N 1 1
8 5373 2 2 11 LEU O O -1.279 -1.791 -3.805 1.00 . B B . 11 LEU O 1 1
8 5374 2 2 12 VAL C C -1.398 -1.682 -6.998 1.00 . B B . 12 VAL C 1 1
8 5375 2 2 12 VAL CA C -0.429 -2.736 -6.413 1.00 . B B . 12 VAL CA 1 1
8 5376 2 2 12 VAL CB C -0.021 -3.711 -7.560 1.00 . B B . 12 VAL CB 1 1
8 5377 2 2 12 VAL CG1 C 1.052 -3.025 -8.449 1.00 . B B . 12 VAL CG1 1 1
8 5378 2 2 12 VAL CG2 C 0.547 -5.045 -7.037 1.00 . B B . 12 VAL CG2 1 1
8 5379 2 2 12 VAL H H -1.234 -4.434 -5.384 1.00 . B B . 12 VAL H 1 1
8 5380 2 2 12 VAL HA H 0.461 -2.269 -6.034 1.00 . B B . 12 VAL HA 1 1
8 5381 2 2 12 VAL HB H -0.879 -3.921 -8.180 1.00 . B B . 12 VAL HB 1 1
8 5382 2 2 12 VAL HG11 H 0.687 -2.099 -8.869 1.00 . B B . 12 VAL HG11 1 1
8 5383 2 2 12 VAL HG12 H 1.938 -2.815 -7.868 1.00 . B B . 12 VAL HG12 1 1
8 5384 2 2 12 VAL HG13 H 1.324 -3.685 -9.262 1.00 . B B . 12 VAL HG13 1 1
8 5385 2 2 12 VAL HG21 H -0.182 -5.556 -6.429 1.00 . B B . 12 VAL HG21 1 1
8 5386 2 2 12 VAL HG22 H 0.797 -5.676 -7.876 1.00 . B B . 12 VAL HG22 1 1
8 5387 2 2 12 VAL HG23 H 1.441 -4.881 -6.454 1.00 . B B . 12 VAL HG23 1 1
8 5388 2 2 12 VAL N N -1.055 -3.478 -5.297 1.00 . B B . 12 VAL N 1 1
8 5389 2 2 12 VAL O O -0.955 -0.834 -7.748 1.00 . B B . 12 VAL O 1 1
8 5390 2 2 13 GLU C C -3.833 0.247 -6.066 1.00 . B B . 13 GLU C 1 1
8 5391 2 2 13 GLU CA C -3.625 -0.740 -7.199 1.00 . B B . 13 GLU CA 1 1
8 5392 2 2 13 GLU CB C -4.907 -1.503 -7.602 1.00 . B B . 13 GLU CB 1 1
8 5393 2 2 13 GLU CD C -6.871 0.034 -6.881 1.00 . B B . 13 GLU CD 1 1
8 5394 2 2 13 GLU CG C -6.033 -0.528 -8.059 1.00 . B B . 13 GLU CG 1 1
8 5395 2 2 13 GLU H H -3.055 -2.374 -6.018 1.00 . B B . 13 GLU H 1 1
8 5396 2 2 13 GLU HA H -3.197 -0.238 -8.055 1.00 . B B . 13 GLU HA 1 1
8 5397 2 2 13 GLU HB2 H -4.658 -2.159 -8.421 1.00 . B B . 13 GLU HB2 1 1
8 5398 2 2 13 GLU HB3 H -5.239 -2.118 -6.780 1.00 . B B . 13 GLU HB3 1 1
8 5399 2 2 13 GLU HG2 H -5.599 0.313 -8.583 1.00 . B B . 13 GLU HG2 1 1
8 5400 2 2 13 GLU HG3 H -6.700 -1.043 -8.735 1.00 . B B . 13 GLU HG3 1 1
8 5401 2 2 13 GLU N N -2.667 -1.729 -6.653 1.00 . B B . 13 GLU N 1 1
8 5402 2 2 13 GLU O O -4.375 1.315 -6.271 1.00 . B B . 13 GLU O 1 1
8 5403 2 2 13 GLU OE1 O -6.777 -0.482 -5.775 1.00 . B B . 13 GLU OE1 1 1
8 5404 2 2 13 GLU OE2 O -7.582 0.981 -7.177 1.00 . B B . 13 GLU OE2 1 1
8 5405 2 2 14 ALA C C -2.121 1.259 -3.418 1.00 . B B . 14 ALA C 1 1
8 5406 2 2 14 ALA CA C -3.515 0.701 -3.709 1.00 . B B . 14 ALA CA 1 1
8 5407 2 2 14 ALA CB C -4.028 -0.150 -2.572 1.00 . B B . 14 ALA CB 1 1
8 5408 2 2 14 ALA H H -2.955 -1.030 -4.767 1.00 . B B . 14 ALA H 1 1
8 5409 2 2 14 ALA HA H -4.173 1.491 -3.976 1.00 . B B . 14 ALA HA 1 1
8 5410 2 2 14 ALA HB1 H -3.334 -0.955 -2.385 1.00 . B B . 14 ALA HB1 1 1
8 5411 2 2 14 ALA HB2 H -4.142 0.434 -1.672 1.00 . B B . 14 ALA HB2 1 1
8 5412 2 2 14 ALA HB3 H -4.991 -0.551 -2.859 1.00 . B B . 14 ALA HB3 1 1
8 5413 2 2 14 ALA N N -3.388 -0.155 -4.897 1.00 . B B . 14 ALA N 1 1
8 5414 2 2 14 ALA O O -1.948 2.153 -2.612 1.00 . B B . 14 ALA O 1 1
8 5415 2 2 15 LEU C C 0.515 2.048 -5.141 1.00 . B B . 15 LEU C 1 1
8 5416 2 2 15 LEU CA C 0.261 1.063 -4.012 1.00 . B B . 15 LEU CA 1 1
8 5417 2 2 15 LEU CB C 1.061 -0.236 -4.146 1.00 . B B . 15 LEU CB 1 1
8 5418 2 2 15 LEU CD1 C 3.343 0.764 -3.672 1.00 . B B . 15 LEU CD1 1 1
8 5419 2 2 15 LEU CD2 C 3.136 -1.473 -4.794 1.00 . B B . 15 LEU CD2 1 1
8 5420 2 2 15 LEU CG C 2.510 -0.067 -4.651 1.00 . B B . 15 LEU CG 1 1
8 5421 2 2 15 LEU H H -1.396 -0.046 -4.736 1.00 . B B . 15 LEU H 1 1
8 5422 2 2 15 LEU HA H 0.414 1.574 -3.079 1.00 . B B . 15 LEU HA 1 1
8 5423 2 2 15 LEU HB2 H 1.048 -0.715 -3.177 1.00 . B B . 15 LEU HB2 1 1
8 5424 2 2 15 LEU HB3 H 0.532 -0.864 -4.833 1.00 . B B . 15 LEU HB3 1 1
8 5425 2 2 15 LEU HD11 H 3.355 0.277 -2.715 1.00 . B B . 15 LEU HD11 1 1
8 5426 2 2 15 LEU HD12 H 4.361 0.859 -4.027 1.00 . B B . 15 LEU HD12 1 1
8 5427 2 2 15 LEU HD13 H 2.915 1.743 -3.547 1.00 . B B . 15 LEU HD13 1 1
8 5428 2 2 15 LEU HD21 H 3.123 -1.984 -3.842 1.00 . B B . 15 LEU HD21 1 1
8 5429 2 2 15 LEU HD22 H 2.583 -2.059 -5.513 1.00 . B B . 15 LEU HD22 1 1
8 5430 2 2 15 LEU HD23 H 4.157 -1.404 -5.128 1.00 . B B . 15 LEU HD23 1 1
8 5431 2 2 15 LEU HG H 2.484 0.419 -5.613 1.00 . B B . 15 LEU HG 1 1
8 5432 2 2 15 LEU N N -1.171 0.686 -4.114 1.00 . B B . 15 LEU N 1 1
8 5433 2 2 15 LEU O O 1.204 3.014 -4.929 1.00 . B B . 15 LEU O 1 1
8 5434 2 2 16 TYR C C -0.456 4.076 -7.030 1.00 . B B . 16 TYR C 1 1
8 5435 2 2 16 TYR CA C 0.150 2.722 -7.468 1.00 . B B . 16 TYR CA 1 1
8 5436 2 2 16 TYR CB C -0.617 2.164 -8.738 1.00 . B B . 16 TYR CB 1 1
8 5437 2 2 16 TYR CD1 C -0.404 3.993 -10.544 1.00 . B B . 16 TYR CD1 1 1
8 5438 2 2 16 TYR CD2 C -2.474 3.741 -9.397 1.00 . B B . 16 TYR CD2 1 1
8 5439 2 2 16 TYR CE1 C -0.939 5.044 -11.263 1.00 . B B . 16 TYR CE1 1 1
8 5440 2 2 16 TYR CE2 C -3.005 4.792 -10.116 1.00 . B B . 16 TYR CE2 1 1
8 5441 2 2 16 TYR CG C -1.167 3.329 -9.599 1.00 . B B . 16 TYR CG 1 1
8 5442 2 2 16 TYR CZ C -2.240 5.453 -11.057 1.00 . B B . 16 TYR CZ 1 1
8 5443 2 2 16 TYR H H -0.588 0.983 -6.352 1.00 . B B . 16 TYR H 1 1
8 5444 2 2 16 TYR HA H 1.210 2.840 -7.650 1.00 . B B . 16 TYR HA 1 1
8 5445 2 2 16 TYR HB2 H 0.057 1.579 -9.347 1.00 . B B . 16 TYR HB2 1 1
8 5446 2 2 16 TYR HB3 H -1.440 1.528 -8.452 1.00 . B B . 16 TYR HB3 1 1
8 5447 2 2 16 TYR HD1 H 0.618 3.694 -10.730 1.00 . B B . 16 TYR HD1 1 1
8 5448 2 2 16 TYR HD2 H -3.090 3.235 -8.666 1.00 . B B . 16 TYR HD2 1 1
8 5449 2 2 16 TYR HE1 H -0.329 5.551 -12.000 1.00 . B B . 16 TYR HE1 1 1
8 5450 2 2 16 TYR HE2 H -4.028 5.092 -9.933 1.00 . B B . 16 TYR HE2 1 1
8 5451 2 2 16 TYR HH H -3.647 6.688 -11.474 1.00 . B B . 16 TYR HH 1 1
8 5452 2 2 16 TYR N N -0.042 1.791 -6.294 1.00 . B B . 16 TYR N 1 1
8 5453 2 2 16 TYR O O 0.024 5.149 -7.339 1.00 . B B . 16 TYR O 1 1
8 5454 2 2 16 TYR OH O -2.757 6.503 -11.783 1.00 . B B . 16 TYR OH 1 1
8 5455 2 2 17 LEU C C -1.555 5.865 -4.723 1.00 . B B . 17 LEU C 1 1
8 5456 2 2 17 LEU CA C -2.352 5.002 -5.724 1.00 . B B . 17 LEU CA 1 1
8 5457 2 2 17 LEU CB C -3.554 4.302 -5.047 1.00 . B B . 17 LEU CB 1 1
8 5458 2 2 17 LEU CD1 C -5.976 4.240 -4.457 1.00 . B B . 17 LEU CD1 1 1
8 5459 2 2 17 LEU CD2 C -4.830 6.448 -4.413 1.00 . B B . 17 LEU CD2 1 1
8 5460 2 2 17 LEU CG C -4.885 5.087 -5.134 1.00 . B B . 17 LEU CG 1 1
8 5461 2 2 17 LEU H H -1.806 2.990 -6.125 1.00 . B B . 17 LEU H 1 1
8 5462 2 2 17 LEU HA H -2.692 5.634 -6.532 1.00 . B B . 17 LEU HA 1 1
8 5463 2 2 17 LEU HB2 H -3.726 3.364 -5.549 1.00 . B B . 17 LEU HB2 1 1
8 5464 2 2 17 LEU HB3 H -3.341 4.105 -4.006 1.00 . B B . 17 LEU HB3 1 1
8 5465 2 2 17 LEU HD11 H -6.063 3.284 -4.951 1.00 . B B . 17 LEU HD11 1 1
8 5466 2 2 17 LEU HD12 H -5.731 4.067 -3.418 1.00 . B B . 17 LEU HD12 1 1
8 5467 2 2 17 LEU HD13 H -6.926 4.754 -4.502 1.00 . B B . 17 LEU HD13 1 1
8 5468 2 2 17 LEU HD21 H -4.599 6.308 -3.367 1.00 . B B . 17 LEU HD21 1 1
8 5469 2 2 17 LEU HD22 H -4.094 7.092 -4.871 1.00 . B B . 17 LEU HD22 1 1
8 5470 2 2 17 LEU HD23 H -5.793 6.932 -4.487 1.00 . B B . 17 LEU HD23 1 1
8 5471 2 2 17 LEU HG H -5.142 5.247 -6.170 1.00 . B B . 17 LEU HG 1 1
8 5472 2 2 17 LEU N N -1.525 3.910 -6.306 1.00 . B B . 17 LEU N 1 1
8 5473 2 2 17 LEU O O -1.786 7.053 -4.623 1.00 . B B . 17 LEU O 1 1
8 5474 2 2 18 VAL C C 1.673 6.289 -3.327 1.00 . B B . 18 VAL C 1 1
8 5475 2 2 18 VAL CA C 0.183 5.979 -3.005 1.00 . B B . 18 VAL CA 1 1
8 5476 2 2 18 VAL CB C 0.024 5.131 -1.700 1.00 . B B . 18 VAL CB 1 1
8 5477 2 2 18 VAL CG1 C 1.129 4.086 -1.496 1.00 . B B . 18 VAL CG1 1 1
8 5478 2 2 18 VAL CG2 C -0.072 6.063 -0.490 1.00 . B B . 18 VAL CG2 1 1
8 5479 2 2 18 VAL H H -0.490 4.283 -4.169 1.00 . B B . 18 VAL H 1 1
8 5480 2 2 18 VAL HA H -0.300 6.925 -2.838 1.00 . B B . 18 VAL HA 1 1
8 5481 2 2 18 VAL HB H -0.872 4.538 -1.809 1.00 . B B . 18 VAL HB 1 1
8 5482 2 2 18 VAL HG11 H 1.187 3.405 -2.330 1.00 . B B . 18 VAL HG11 1 1
8 5483 2 2 18 VAL HG12 H 2.070 4.591 -1.397 1.00 . B B . 18 VAL HG12 1 1
8 5484 2 2 18 VAL HG13 H 0.946 3.526 -0.592 1.00 . B B . 18 VAL HG13 1 1
8 5485 2 2 18 VAL HG21 H 0.812 6.680 -0.429 1.00 . B B . 18 VAL HG21 1 1
8 5486 2 2 18 VAL HG22 H -0.940 6.697 -0.596 1.00 . B B . 18 VAL HG22 1 1
8 5487 2 2 18 VAL HG23 H -0.174 5.499 0.422 1.00 . B B . 18 VAL HG23 1 1
8 5488 2 2 18 VAL N N -0.638 5.242 -4.022 1.00 . B B . 18 VAL N 1 1
8 5489 2 2 18 VAL O O 2.170 7.381 -3.122 1.00 . B B . 18 VAL O 1 1
8 5490 2 2 19 CYS C C 3.571 4.652 -5.611 1.00 . B B . 19 CYS C 1 1
8 5491 2 2 19 CYS CA C 3.738 5.235 -4.237 1.00 . B B . 19 CYS CA 1 1
8 5492 2 2 19 CYS CB C 4.487 4.325 -3.245 1.00 . B B . 19 CYS CB 1 1
8 5493 2 2 19 CYS H H 1.797 4.469 -3.986 1.00 . B B . 19 CYS H 1 1
8 5494 2 2 19 CYS HA H 4.218 6.184 -4.354 1.00 . B B . 19 CYS HA 1 1
8 5495 2 2 19 CYS HB2 H 4.159 3.313 -3.373 1.00 . B B . 19 CYS HB2 1 1
8 5496 2 2 19 CYS HB3 H 5.536 4.378 -3.439 1.00 . B B . 19 CYS HB3 1 1
8 5497 2 2 19 CYS N N 2.309 5.279 -3.833 1.00 . B B . 19 CYS N 1 1
8 5498 2 2 19 CYS O O 3.588 3.457 -5.795 1.00 . B B . 19 CYS O 1 1
8 5499 2 2 19 CYS SG S 4.308 4.708 -1.488 1.00 . B B . 19 CYS SG 1 1
8 5500 2 2 20 GLY C C 4.263 5.851 -8.829 1.00 . B B . 20 GLY C 1 1
8 5501 2 2 20 GLY CA C 3.188 5.210 -7.949 1.00 . B B . 20 GLY CA 1 1
8 5502 2 2 20 GLY H H 3.382 6.493 -6.237 1.00 . B B . 20 GLY H 1 1
8 5503 2 2 20 GLY HA2 H 3.233 4.152 -8.060 1.00 . B B . 20 GLY HA2 1 1
8 5504 2 2 20 GLY HA3 H 2.204 5.547 -8.217 1.00 . B B . 20 GLY HA3 1 1
8 5505 2 2 20 GLY N N 3.385 5.559 -6.522 1.00 . B B . 20 GLY N 1 1
8 5506 2 2 20 GLY O O 4.918 5.186 -9.608 1.00 . B B . 20 GLY O 1 1
8 5507 2 2 21 GLU C C 6.396 8.576 -8.429 1.00 . B B . 21 GLU C 1 1
8 5508 2 2 21 GLU CA C 5.411 7.938 -9.430 1.00 . B B . 21 GLU CA 1 1
8 5509 2 2 21 GLU CB C 4.671 9.033 -10.271 1.00 . B B . 21 GLU CB 1 1
8 5510 2 2 21 GLU CD C 3.097 10.981 -10.368 1.00 . B B . 21 GLU CD 1 1
8 5511 2 2 21 GLU CG C 3.795 9.980 -9.414 1.00 . B B . 21 GLU CG 1 1
8 5512 2 2 21 GLU H H 3.813 7.566 -8.000 1.00 . B B . 21 GLU H 1 1
8 5513 2 2 21 GLU HA H 5.968 7.285 -10.087 1.00 . B B . 21 GLU HA 1 1
8 5514 2 2 21 GLU HB2 H 5.396 9.616 -10.821 1.00 . B B . 21 GLU HB2 1 1
8 5515 2 2 21 GLU HB3 H 4.028 8.539 -10.985 1.00 . B B . 21 GLU HB3 1 1
8 5516 2 2 21 GLU HG2 H 3.048 9.429 -8.860 1.00 . B B . 21 GLU HG2 1 1
8 5517 2 2 21 GLU HG3 H 4.406 10.530 -8.711 1.00 . B B . 21 GLU HG3 1 1
8 5518 2 2 21 GLU N N 4.399 7.137 -8.657 1.00 . B B . 21 GLU N 1 1
8 5519 2 2 21 GLU O O 7.156 9.466 -8.756 1.00 . B B . 21 GLU O 1 1
8 5520 2 2 21 GLU OE1 O 3.777 11.901 -10.800 1.00 . B B . 21 GLU OE1 1 1
8 5521 2 2 21 GLU OE2 O 1.923 10.765 -10.620 1.00 . B B . 21 GLU OE2 1 1
8 5522 2 2 22 ARG C C 7.823 7.260 -5.456 1.00 . B B . 22 ARG C 1 1
8 5523 2 2 22 ARG CA C 7.175 8.505 -6.081 1.00 . B B . 22 ARG CA 1 1
8 5524 2 2 22 ARG CB C 6.261 9.234 -5.098 1.00 . B B . 22 ARG CB 1 1
8 5525 2 2 22 ARG CD C 6.002 10.888 -3.285 1.00 . B B . 22 ARG CD 1 1
8 5526 2 2 22 ARG CG C 7.034 9.999 -4.013 1.00 . B B . 22 ARG CG 1 1
8 5527 2 2 22 ARG CZ C 6.624 13.189 -2.699 1.00 . B B . 22 ARG CZ 1 1
8 5528 2 2 22 ARG H H 5.684 7.344 -7.065 1.00 . B B . 22 ARG H 1 1
8 5529 2 2 22 ARG HA H 7.953 9.159 -6.439 1.00 . B B . 22 ARG HA 1 1
8 5530 2 2 22 ARG HB2 H 5.691 9.956 -5.647 1.00 . B B . 22 ARG HB2 1 1
8 5531 2 2 22 ARG HB3 H 5.567 8.544 -4.648 1.00 . B B . 22 ARG HB3 1 1
8 5532 2 2 22 ARG HD2 H 5.359 11.382 -4.000 1.00 . B B . 22 ARG HD2 1 1
8 5533 2 2 22 ARG HD3 H 5.385 10.295 -2.631 1.00 . B B . 22 ARG HD3 1 1
8 5534 2 2 22 ARG HE H 7.295 11.599 -1.724 1.00 . B B . 22 ARG HE 1 1
8 5535 2 2 22 ARG HG2 H 7.475 9.303 -3.310 1.00 . B B . 22 ARG HG2 1 1
8 5536 2 2 22 ARG HG3 H 7.818 10.598 -4.457 1.00 . B B . 22 ARG HG3 1 1
8 5537 2 2 22 ARG HH11 H 6.013 12.985 -4.601 1.00 . B B . 22 ARG HH11 1 1
8 5538 2 2 22 ARG HH12 H 6.168 14.607 -4.022 1.00 . B B . 22 ARG HH12 1 1
8 5539 2 2 22 ARG HH21 H 7.204 13.657 -0.851 1.00 . B B . 22 ARG HH21 1 1
8 5540 2 2 22 ARG HH22 H 6.859 15.004 -1.885 1.00 . B B . 22 ARG HH22 1 1
8 5541 2 2 22 ARG N N 6.327 8.062 -7.226 1.00 . B B . 22 ARG N 1 1
8 5542 2 2 22 ARG NE N 6.732 11.902 -2.463 1.00 . B B . 22 ARG NE 1 1
8 5543 2 2 22 ARG NH1 N 6.239 13.623 -3.867 1.00 . B B . 22 ARG NH1 1 1
8 5544 2 2 22 ARG NH2 N 6.920 14.015 -1.737 1.00 . B B . 22 ARG NH2 1 1
8 5545 2 2 22 ARG O O 8.802 7.366 -4.744 1.00 . B B . 22 ARG O 1 1
8 5546 2 2 23 GLY C C 7.890 3.772 -6.315 1.00 . B B . 23 GLY C 1 1
8 5547 2 2 23 GLY CA C 7.743 4.820 -5.220 1.00 . B B . 23 GLY CA 1 1
8 5548 2 2 23 GLY H H 6.449 6.124 -6.329 1.00 . B B . 23 GLY H 1 1
8 5549 2 2 23 GLY HA2 H 8.701 4.968 -4.745 1.00 . B B . 23 GLY HA2 1 1
8 5550 2 2 23 GLY HA3 H 7.052 4.437 -4.500 1.00 . B B . 23 GLY HA3 1 1
8 5551 2 2 23 GLY N N 7.238 6.122 -5.746 1.00 . B B . 23 GLY N 1 1
8 5552 2 2 23 GLY O O 7.803 4.088 -7.484 1.00 . B B . 23 GLY O 1 1
8 5553 2 2 24 PHE C C 8.324 1.185 -8.088 1.00 . B B . 24 PHE C 1 1
8 5554 2 2 24 PHE CA C 8.304 1.281 -6.540 1.00 . B B . 24 PHE CA 1 1
8 5555 2 2 24 PHE CB C 7.235 0.302 -5.964 1.00 . B B . 24 PHE CB 1 1
8 5556 2 2 24 PHE CD1 C 5.092 1.422 -6.893 1.00 . B B . 24 PHE CD1 1 1
8 5557 2 2 24 PHE CD2 C 5.519 -0.884 -7.366 1.00 . B B . 24 PHE CD2 1 1
8 5558 2 2 24 PHE CE1 C 3.918 1.320 -7.626 1.00 . B B . 24 PHE CE1 1 1
8 5559 2 2 24 PHE CE2 C 4.346 -0.970 -8.093 1.00 . B B . 24 PHE CE2 1 1
8 5560 2 2 24 PHE CG C 5.908 0.302 -6.759 1.00 . B B . 24 PHE CG 1 1
8 5561 2 2 24 PHE CZ C 3.545 0.138 -8.220 1.00 . B B . 24 PHE CZ 1 1
8 5562 2 2 24 PHE H H 8.138 2.497 -4.854 1.00 . B B . 24 PHE H 1 1
8 5563 2 2 24 PHE HA H 9.265 0.911 -6.208 1.00 . B B . 24 PHE HA 1 1
8 5564 2 2 24 PHE HB2 H 7.629 -0.704 -5.969 1.00 . B B . 24 PHE HB2 1 1
8 5565 2 2 24 PHE HB3 H 6.993 0.575 -4.946 1.00 . B B . 24 PHE HB3 1 1
8 5566 2 2 24 PHE HD1 H 5.347 2.381 -6.431 1.00 . B B . 24 PHE HD1 1 1
8 5567 2 2 24 PHE HD2 H 6.146 -1.759 -7.268 1.00 . B B . 24 PHE HD2 1 1
8 5568 2 2 24 PHE HE1 H 3.277 2.176 -7.744 1.00 . B B . 24 PHE HE1 1 1
8 5569 2 2 24 PHE HE2 H 4.069 -1.905 -8.554 1.00 . B B . 24 PHE HE2 1 1
8 5570 2 2 24 PHE HZ H 2.622 0.087 -8.779 1.00 . B B . 24 PHE HZ 1 1
8 5571 2 2 24 PHE N N 8.104 2.575 -5.822 1.00 . B B . 24 PHE N 1 1
8 5572 2 2 24 PHE O O 8.270 2.139 -8.834 1.00 . B B . 24 PHE O 1 1
8 5573 2 2 25 PHE C C 7.289 -1.360 -10.311 1.00 . B B . 25 PHE C 1 1
8 5574 2 2 25 PHE CA C 8.443 -0.411 -9.952 1.00 . B B . 25 PHE CA 1 1
8 5575 2 2 25 PHE CB C 9.836 -1.034 -10.208 1.00 . B B . 25 PHE CB 1 1
8 5576 2 2 25 PHE CD1 C 10.586 -0.379 -12.550 1.00 . B B . 25 PHE CD1 1 1
8 5577 2 2 25 PHE CD2 C 9.752 -2.594 -12.231 1.00 . B B . 25 PHE CD2 1 1
8 5578 2 2 25 PHE CE1 C 10.796 -0.655 -13.885 1.00 . B B . 25 PHE CE1 1 1
8 5579 2 2 25 PHE CE2 C 9.966 -2.864 -13.569 1.00 . B B . 25 PHE CE2 1 1
8 5580 2 2 25 PHE CG C 10.061 -1.347 -11.707 1.00 . B B . 25 PHE CG 1 1
8 5581 2 2 25 PHE CZ C 10.488 -1.897 -14.396 1.00 . B B . 25 PHE CZ 1 1
8 5582 2 2 25 PHE H H 8.446 -0.740 -7.805 1.00 . B B . 25 PHE H 1 1
8 5583 2 2 25 PHE HA H 8.325 0.483 -10.545 1.00 . B B . 25 PHE HA 1 1
8 5584 2 2 25 PHE HB2 H 10.600 -0.339 -9.880 1.00 . B B . 25 PHE HB2 1 1
8 5585 2 2 25 PHE HB3 H 9.945 -1.951 -9.642 1.00 . B B . 25 PHE HB3 1 1
8 5586 2 2 25 PHE HD1 H 10.834 0.603 -12.170 1.00 . B B . 25 PHE HD1 1 1
8 5587 2 2 25 PHE HD2 H 9.339 -3.366 -11.598 1.00 . B B . 25 PHE HD2 1 1
8 5588 2 2 25 PHE HE1 H 11.199 0.106 -14.537 1.00 . B B . 25 PHE HE1 1 1
8 5589 2 2 25 PHE HE2 H 9.725 -3.839 -13.969 1.00 . B B . 25 PHE HE2 1 1
8 5590 2 2 25 PHE HZ H 10.658 -2.112 -15.444 1.00 . B B . 25 PHE HZ 1 1
8 5591 2 2 25 PHE N N 8.407 -0.050 -8.500 1.00 . B B . 25 PHE N 1 1
8 5592 2 2 25 PHE O O 7.286 -2.545 -10.051 1.00 . B B . 25 PHE O 1 1
9 5593 1 1 1 GLY C C -1.575 -10.039 -2.510 1.00 . A A . 1 GLY C 1 1
9 5594 1 1 1 GLY CA C -2.364 -11.253 -2.002 1.00 . A A . 1 GLY CA 1 1
9 5595 1 1 1 GLY H1 H -1.109 -12.364 -3.282 1.00 . A A . 1 GLY H1 1 1
9 5596 1 1 1 GLY H2 H -1.641 -13.195 -1.913 1.00 . A A . 1 GLY H2 1 1
9 5597 1 1 1 GLY H3 H -2.715 -12.927 -3.199 1.00 . A A . 1 GLY H3 1 1
9 5598 1 1 1 GLY HA2 H -3.417 -11.104 -2.198 1.00 . A A . 1 GLY HA2 1 1
9 5599 1 1 1 GLY HA3 H -2.212 -11.344 -0.937 1.00 . A A . 1 GLY HA3 1 1
9 5600 1 1 1 GLY N N -1.924 -12.526 -2.655 1.00 . A A . 1 GLY N 1 1
9 5601 1 1 1 GLY O O -0.752 -10.165 -3.398 1.00 . A A . 1 GLY O 1 1
9 5602 1 1 2 ILE C C -0.212 -7.315 -1.160 1.00 . A A . 2 ILE C 1 1
9 5603 1 1 2 ILE CA C -1.164 -7.636 -2.308 1.00 . A A . 2 ILE CA 1 1
9 5604 1 1 2 ILE CB C -2.245 -6.537 -2.494 1.00 . A A . 2 ILE CB 1 1
9 5605 1 1 2 ILE CD1 C -4.505 -7.568 -1.681 1.00 . A A . 2 ILE CD1 1 1
9 5606 1 1 2 ILE CG1 C -3.345 -6.587 -1.368 1.00 . A A . 2 ILE CG1 1 1
9 5607 1 1 2 ILE CG2 C -2.833 -6.588 -3.901 1.00 . A A . 2 ILE CG2 1 1
9 5608 1 1 2 ILE H H -2.510 -8.819 -1.204 1.00 . A A . 2 ILE H 1 1
9 5609 1 1 2 ILE HA H -0.587 -7.783 -3.211 1.00 . A A . 2 ILE HA 1 1
9 5610 1 1 2 ILE HB H -1.758 -5.587 -2.435 1.00 . A A . 2 ILE HB 1 1
9 5611 1 1 2 ILE HD11 H -4.167 -8.582 -1.825 1.00 . A A . 2 ILE HD11 1 1
9 5612 1 1 2 ILE HD12 H -5.197 -7.556 -0.851 1.00 . A A . 2 ILE HD12 1 1
9 5613 1 1 2 ILE HD13 H -5.023 -7.256 -2.579 1.00 . A A . 2 ILE HD13 1 1
9 5614 1 1 2 ILE HG12 H -2.884 -6.900 -0.441 1.00 . A A . 2 ILE HG12 1 1
9 5615 1 1 2 ILE HG13 H -3.761 -5.603 -1.215 1.00 . A A . 2 ILE HG13 1 1
9 5616 1 1 2 ILE HG21 H -3.266 -7.556 -4.102 1.00 . A A . 2 ILE HG21 1 1
9 5617 1 1 2 ILE HG22 H -3.595 -5.831 -4.017 1.00 . A A . 2 ILE HG22 1 1
9 5618 1 1 2 ILE HG23 H -2.049 -6.404 -4.621 1.00 . A A . 2 ILE HG23 1 1
9 5619 1 1 2 ILE N N -1.848 -8.897 -1.924 1.00 . A A . 2 ILE N 1 1
9 5620 1 1 2 ILE O O -0.131 -6.211 -0.661 1.00 . A A . 2 ILE O 1 1
9 5621 1 1 3 VAL C C 2.853 -8.452 -0.332 1.00 . A A . 3 VAL C 1 1
9 5622 1 1 3 VAL CA C 1.472 -8.274 0.319 1.00 . A A . 3 VAL CA 1 1
9 5623 1 1 3 VAL CB C 1.037 -9.383 1.335 1.00 . A A . 3 VAL CB 1 1
9 5624 1 1 3 VAL CG1 C 0.997 -10.794 0.727 1.00 . A A . 3 VAL CG1 1 1
9 5625 1 1 3 VAL CG2 C 1.874 -9.352 2.621 1.00 . A A . 3 VAL CG2 1 1
9 5626 1 1 3 VAL H H 0.344 -9.209 -1.237 1.00 . A A . 3 VAL H 1 1
9 5627 1 1 3 VAL HA H 1.430 -7.306 0.796 1.00 . A A . 3 VAL HA 1 1
9 5628 1 1 3 VAL HB H 0.025 -9.147 1.635 1.00 . A A . 3 VAL HB 1 1
9 5629 1 1 3 VAL HG11 H 0.283 -10.816 -0.085 1.00 . A A . 3 VAL HG11 1 1
9 5630 1 1 3 VAL HG12 H 1.967 -11.094 0.365 1.00 . A A . 3 VAL HG12 1 1
9 5631 1 1 3 VAL HG13 H 0.675 -11.497 1.480 1.00 . A A . 3 VAL HG13 1 1
9 5632 1 1 3 VAL HG21 H 2.925 -9.509 2.419 1.00 . A A . 3 VAL HG21 1 1
9 5633 1 1 3 VAL HG22 H 1.749 -8.397 3.105 1.00 . A A . 3 VAL HG22 1 1
9 5634 1 1 3 VAL HG23 H 1.516 -10.116 3.298 1.00 . A A . 3 VAL HG23 1 1
9 5635 1 1 3 VAL N N 0.480 -8.350 -0.780 1.00 . A A . 3 VAL N 1 1
9 5636 1 1 3 VAL O O 3.806 -7.793 0.023 1.00 . A A . 3 VAL O 1 1
9 5637 1 1 4 GLU C C 4.591 -8.501 -3.040 1.00 . A A . 4 GLU C 1 1
9 5638 1 1 4 GLU CA C 4.232 -9.594 -2.014 1.00 . A A . 4 GLU CA 1 1
9 5639 1 1 4 GLU CB C 4.090 -10.975 -2.712 1.00 . A A . 4 GLU CB 1 1
9 5640 1 1 4 GLU CD C 2.482 -12.207 -4.286 1.00 . A A . 4 GLU CD 1 1
9 5641 1 1 4 GLU CG C 3.007 -10.836 -3.837 1.00 . A A . 4 GLU CG 1 1
9 5642 1 1 4 GLU H H 2.134 -9.822 -1.572 1.00 . A A . 4 GLU H 1 1
9 5643 1 1 4 GLU HA H 5.004 -9.572 -1.263 1.00 . A A . 4 GLU HA 1 1
9 5644 1 1 4 GLU HB2 H 5.034 -11.279 -3.146 1.00 . A A . 4 GLU HB2 1 1
9 5645 1 1 4 GLU HB3 H 3.778 -11.719 -1.992 1.00 . A A . 4 GLU HB3 1 1
9 5646 1 1 4 GLU HG2 H 2.179 -10.231 -3.499 1.00 . A A . 4 GLU HG2 1 1
9 5647 1 1 4 GLU HG3 H 3.441 -10.348 -4.700 1.00 . A A . 4 GLU HG3 1 1
9 5648 1 1 4 GLU N N 2.935 -9.328 -1.303 1.00 . A A . 4 GLU N 1 1
9 5649 1 1 4 GLU O O 5.312 -8.732 -3.993 1.00 . A A . 4 GLU O 1 1
9 5650 1 1 4 GLU OE1 O 3.283 -12.962 -4.813 1.00 . A A . 4 GLU OE1 1 1
9 5651 1 1 4 GLU OE2 O 1.296 -12.411 -4.069 1.00 . A A . 4 GLU OE2 1 1
9 5652 1 1 5 GLN C C 5.143 -5.201 -2.791 1.00 . A A . 5 GLN C 1 1
9 5653 1 1 5 GLN CA C 4.254 -6.134 -3.610 1.00 . A A . 5 GLN CA 1 1
9 5654 1 1 5 GLN CB C 2.825 -5.560 -3.874 1.00 . A A . 5 GLN CB 1 1
9 5655 1 1 5 GLN CD C 3.128 -4.144 -6.023 1.00 . A A . 5 GLN CD 1 1
9 5656 1 1 5 GLN CG C 2.810 -4.139 -4.520 1.00 . A A . 5 GLN CG 1 1
9 5657 1 1 5 GLN H H 3.492 -7.262 -1.980 1.00 . A A . 5 GLN H 1 1
9 5658 1 1 5 GLN HA H 4.786 -6.415 -4.507 1.00 . A A . 5 GLN HA 1 1
9 5659 1 1 5 GLN HB2 H 2.291 -6.228 -4.533 1.00 . A A . 5 GLN HB2 1 1
9 5660 1 1 5 GLN HB3 H 2.290 -5.488 -2.938 1.00 . A A . 5 GLN HB3 1 1
9 5661 1 1 5 GLN HE21 H 3.640 -6.061 -6.101 1.00 . A A . 5 GLN HE21 1 1
9 5662 1 1 5 GLN HE22 H 3.742 -5.212 -7.571 1.00 . A A . 5 GLN HE22 1 1
9 5663 1 1 5 GLN HG2 H 1.831 -3.701 -4.390 1.00 . A A . 5 GLN HG2 1 1
9 5664 1 1 5 GLN HG3 H 3.530 -3.499 -4.032 1.00 . A A . 5 GLN HG3 1 1
9 5665 1 1 5 GLN N N 4.055 -7.345 -2.774 1.00 . A A . 5 GLN N 1 1
9 5666 1 1 5 GLN NE2 N 3.538 -5.233 -6.611 1.00 . A A . 5 GLN NE2 1 1
9 5667 1 1 5 GLN O O 6.203 -4.774 -3.204 1.00 . A A . 5 GLN O 1 1
9 5668 1 1 5 GLN OE1 O 3.002 -3.135 -6.685 1.00 . A A . 5 GLN OE1 1 1
9 5669 1 1 6 CYS C C 5.797 -4.734 0.658 1.00 . A A . 6 CYS C 1 1
9 5670 1 1 6 CYS CA C 5.223 -4.068 -0.593 1.00 . A A . 6 CYS CA 1 1
9 5671 1 1 6 CYS CB C 4.141 -3.052 -0.199 1.00 . A A . 6 CYS CB 1 1
9 5672 1 1 6 CYS H H 3.760 -5.374 -1.440 1.00 . A A . 6 CYS H 1 1
9 5673 1 1 6 CYS HA H 6.049 -3.545 -1.034 1.00 . A A . 6 CYS HA 1 1
9 5674 1 1 6 CYS HB2 H 3.280 -3.609 0.149 1.00 . A A . 6 CYS HB2 1 1
9 5675 1 1 6 CYS HB3 H 4.508 -2.418 0.594 1.00 . A A . 6 CYS HB3 1 1
9 5676 1 1 6 CYS N N 4.613 -4.948 -1.625 1.00 . A A . 6 CYS N 1 1
9 5677 1 1 6 CYS O O 6.232 -4.018 1.532 1.00 . A A . 6 CYS O 1 1
9 5678 1 1 6 CYS SG S 3.529 -1.959 -1.505 1.00 . A A . 6 CYS SG 1 1
9 5679 1 1 7 CYS C C 7.487 -7.588 1.415 1.00 . A A . 7 CYS C 1 1
9 5680 1 1 7 CYS CA C 6.364 -6.717 1.965 1.00 . A A . 7 CYS CA 1 1
9 5681 1 1 7 CYS CB C 5.225 -7.520 2.641 1.00 . A A . 7 CYS CB 1 1
9 5682 1 1 7 CYS H H 5.465 -6.618 0.048 1.00 . A A . 7 CYS H 1 1
9 5683 1 1 7 CYS HA H 6.777 -5.989 2.646 1.00 . A A . 7 CYS HA 1 1
9 5684 1 1 7 CYS HB2 H 4.591 -6.776 3.091 1.00 . A A . 7 CYS HB2 1 1
9 5685 1 1 7 CYS HB3 H 4.650 -8.094 1.953 1.00 . A A . 7 CYS HB3 1 1
9 5686 1 1 7 CYS N N 5.808 -6.035 0.758 1.00 . A A . 7 CYS N 1 1
9 5687 1 1 7 CYS O O 8.407 -7.942 2.126 1.00 . A A . 7 CYS O 1 1
9 5688 1 1 7 CYS SG S 5.631 -8.669 3.976 1.00 . A A . 7 CYS SG 1 1
9 5689 1 1 8 THR C C 9.095 -7.700 -1.418 1.00 . A A . 8 THR C 1 1
9 5690 1 1 8 THR CA C 8.365 -8.729 -0.559 1.00 . A A . 8 THR CA 1 1
9 5691 1 1 8 THR CB C 7.692 -9.773 -1.456 1.00 . A A . 8 THR CB 1 1
9 5692 1 1 8 THR CG2 C 8.758 -10.712 -2.073 1.00 . A A . 8 THR CG2 1 1
9 5693 1 1 8 THR H H 6.573 -7.592 -0.346 1.00 . A A . 8 THR H 1 1
9 5694 1 1 8 THR HA H 9.032 -9.150 0.167 1.00 . A A . 8 THR HA 1 1
9 5695 1 1 8 THR HB H 7.028 -9.324 -2.186 1.00 . A A . 8 THR HB 1 1
9 5696 1 1 8 THR HG1 H 7.295 -11.495 -0.631 1.00 . A A . 8 THR HG1 1 1
9 5697 1 1 8 THR HG21 H 9.488 -10.157 -2.645 1.00 . A A . 8 THR HG21 1 1
9 5698 1 1 8 THR HG22 H 9.290 -11.247 -1.299 1.00 . A A . 8 THR HG22 1 1
9 5699 1 1 8 THR HG23 H 8.287 -11.428 -2.733 1.00 . A A . 8 THR HG23 1 1
9 5700 1 1 8 THR N N 7.357 -7.904 0.148 1.00 . A A . 8 THR N 1 1
9 5701 1 1 8 THR O O 9.095 -7.771 -2.633 1.00 . A A . 8 THR O 1 1
9 5702 1 1 8 THR OG1 O 6.967 -10.596 -0.554 1.00 . A A . 8 THR OG1 1 1
9 5703 1 1 9 SER C C 9.874 -4.332 -0.563 1.00 . A A . 9 SER C 1 1
9 5704 1 1 9 SER CA C 10.488 -5.610 -1.171 1.00 . A A . 9 SER CA 1 1
9 5705 1 1 9 SER CB C 10.472 -5.461 -2.740 1.00 . A A . 9 SER CB 1 1
9 5706 1 1 9 SER H H 9.576 -6.887 0.293 1.00 . A A . 9 SER H 1 1
9 5707 1 1 9 SER HA H 11.502 -5.717 -0.814 1.00 . A A . 9 SER HA 1 1
9 5708 1 1 9 SER HB2 H 11.110 -4.652 -3.058 1.00 . A A . 9 SER HB2 1 1
9 5709 1 1 9 SER HB3 H 10.804 -6.368 -3.218 1.00 . A A . 9 SER HB3 1 1
9 5710 1 1 9 SER HG H 8.795 -5.899 -3.622 1.00 . A A . 9 SER HG 1 1
9 5711 1 1 9 SER N N 9.680 -6.783 -0.681 1.00 . A A . 9 SER N 1 1
9 5712 1 1 9 SER O O 9.045 -4.394 0.326 1.00 . A A . 9 SER O 1 1
9 5713 1 1 9 SER OG O 9.126 -5.171 -3.093 1.00 . A A . 9 SER OG 1 1
9 5714 1 1 10 ILE C C 8.477 -1.504 -1.263 1.00 . A A . 10 ILE C 1 1
9 5715 1 1 10 ILE CA C 9.795 -1.895 -0.571 1.00 . A A . 10 ILE CA 1 1
9 5716 1 1 10 ILE CB C 10.929 -0.858 -0.835 1.00 . A A . 10 ILE CB 1 1
9 5717 1 1 10 ILE CD1 C 12.239 -1.659 1.256 1.00 . A A . 10 ILE CD1 1 1
9 5718 1 1 10 ILE CG1 C 12.309 -1.333 -0.248 1.00 . A A . 10 ILE CG1 1 1
9 5719 1 1 10 ILE CG2 C 10.540 0.513 -0.281 1.00 . A A . 10 ILE CG2 1 1
9 5720 1 1 10 ILE H H 10.960 -3.220 -1.794 1.00 . A A . 10 ILE H 1 1
9 5721 1 1 10 ILE HA H 9.605 -1.969 0.485 1.00 . A A . 10 ILE HA 1 1
9 5722 1 1 10 ILE HB H 11.052 -0.755 -1.900 1.00 . A A . 10 ILE HB 1 1
9 5723 1 1 10 ILE HD11 H 11.930 -0.786 1.806 1.00 . A A . 10 ILE HD11 1 1
9 5724 1 1 10 ILE HD12 H 11.533 -2.452 1.448 1.00 . A A . 10 ILE HD12 1 1
9 5725 1 1 10 ILE HD13 H 13.216 -1.973 1.597 1.00 . A A . 10 ILE HD13 1 1
9 5726 1 1 10 ILE HG12 H 12.642 -2.212 -0.778 1.00 . A A . 10 ILE HG12 1 1
9 5727 1 1 10 ILE HG13 H 13.056 -0.567 -0.405 1.00 . A A . 10 ILE HG13 1 1
9 5728 1 1 10 ILE HG21 H 10.335 0.433 0.772 1.00 . A A . 10 ILE HG21 1 1
9 5729 1 1 10 ILE HG22 H 11.347 1.210 -0.446 1.00 . A A . 10 ILE HG22 1 1
9 5730 1 1 10 ILE HG23 H 9.656 0.883 -0.774 1.00 . A A . 10 ILE HG23 1 1
9 5731 1 1 10 ILE N N 10.298 -3.207 -1.071 1.00 . A A . 10 ILE N 1 1
9 5732 1 1 10 ILE O O 7.472 -1.346 -0.600 1.00 . A A . 10 ILE O 1 1
9 5733 1 1 11 CYS C C 7.414 0.555 -3.602 1.00 . A A . 11 CYS C 1 1
9 5734 1 1 11 CYS CA C 7.455 -0.993 -3.517 1.00 . A A . 11 CYS CA 1 1
9 5735 1 1 11 CYS CB C 6.082 -1.591 -2.999 1.00 . A A . 11 CYS CB 1 1
9 5736 1 1 11 CYS H H 9.459 -1.529 -2.930 1.00 . A A . 11 CYS H 1 1
9 5737 1 1 11 CYS HA H 7.691 -1.398 -4.490 1.00 . A A . 11 CYS HA 1 1
9 5738 1 1 11 CYS HB2 H 5.423 -1.980 -3.766 1.00 . A A . 11 CYS HB2 1 1
9 5739 1 1 11 CYS HB3 H 6.403 -2.475 -2.495 1.00 . A A . 11 CYS HB3 1 1
9 5740 1 1 11 CYS N N 8.570 -1.367 -2.563 1.00 . A A . 11 CYS N 1 1
9 5741 1 1 11 CYS O O 8.166 1.216 -2.911 1.00 . A A . 11 CYS O 1 1
9 5742 1 1 11 CYS SG S 5.068 -0.689 -1.807 1.00 . A A . 11 CYS SG 1 1
9 5743 1 1 12 SER C C 5.048 3.141 -4.201 1.00 . A A . 12 SER C 1 1
9 5744 1 1 12 SER CA C 6.440 2.593 -4.604 1.00 . A A . 12 SER CA 1 1
9 5745 1 1 12 SER CB C 6.742 2.920 -6.089 1.00 . A A . 12 SER CB 1 1
9 5746 1 1 12 SER H H 5.987 0.505 -4.962 1.00 . A A . 12 SER H 1 1
9 5747 1 1 12 SER HA H 7.182 3.087 -3.995 1.00 . A A . 12 SER HA 1 1
9 5748 1 1 12 SER HB2 H 7.039 3.945 -6.244 1.00 . A A . 12 SER HB2 1 1
9 5749 1 1 12 SER HB3 H 7.534 2.286 -6.455 1.00 . A A . 12 SER HB3 1 1
9 5750 1 1 12 SER HG H 5.291 3.411 -7.291 1.00 . A A . 12 SER HG 1 1
9 5751 1 1 12 SER N N 6.558 1.097 -4.436 1.00 . A A . 12 SER N 1 1
9 5752 1 1 12 SER O O 4.229 2.425 -3.659 1.00 . A A . 12 SER O 1 1
9 5753 1 1 12 SER OG O 5.549 2.628 -6.801 1.00 . A A . 12 SER OG 1 1
9 5754 1 1 13 LEU C C 2.518 4.889 -5.318 1.00 . A A . 13 LEU C 1 1
9 5755 1 1 13 LEU CA C 3.521 5.080 -4.166 1.00 . A A . 13 LEU CA 1 1
9 5756 1 1 13 LEU CB C 3.747 6.584 -3.958 1.00 . A A . 13 LEU CB 1 1
9 5757 1 1 13 LEU CD1 C 5.166 8.323 -2.871 1.00 . A A . 13 LEU CD1 1 1
9 5758 1 1 13 LEU CD2 C 4.328 6.440 -1.477 1.00 . A A . 13 LEU CD2 1 1
9 5759 1 1 13 LEU CG C 4.834 6.823 -2.890 1.00 . A A . 13 LEU CG 1 1
9 5760 1 1 13 LEU H H 5.535 4.919 -4.940 1.00 . A A . 13 LEU H 1 1
9 5761 1 1 13 LEU HA H 3.107 4.641 -3.273 1.00 . A A . 13 LEU HA 1 1
9 5762 1 1 13 LEU HB2 H 4.037 7.054 -4.887 1.00 . A A . 13 LEU HB2 1 1
9 5763 1 1 13 LEU HB3 H 2.822 7.027 -3.626 1.00 . A A . 13 LEU HB3 1 1
9 5764 1 1 13 LEU HD11 H 4.276 8.900 -2.654 1.00 . A A . 13 LEU HD11 1 1
9 5765 1 1 13 LEU HD12 H 5.913 8.527 -2.119 1.00 . A A . 13 LEU HD12 1 1
9 5766 1 1 13 LEU HD13 H 5.551 8.629 -3.830 1.00 . A A . 13 LEU HD13 1 1
9 5767 1 1 13 LEU HD21 H 3.449 7.019 -1.225 1.00 . A A . 13 LEU HD21 1 1
9 5768 1 1 13 LEU HD22 H 4.076 5.392 -1.421 1.00 . A A . 13 LEU HD22 1 1
9 5769 1 1 13 LEU HD23 H 5.101 6.652 -0.751 1.00 . A A . 13 LEU HD23 1 1
9 5770 1 1 13 LEU HG H 5.696 6.229 -3.161 1.00 . A A . 13 LEU HG 1 1
9 5771 1 1 13 LEU N N 4.829 4.405 -4.495 1.00 . A A . 13 LEU N 1 1
9 5772 1 1 13 LEU O O 1.450 5.471 -5.313 1.00 . A A . 13 LEU O 1 1
9 5773 1 1 14 TYR C C 1.713 2.282 -7.194 1.00 . A A . 14 TYR C 1 1
9 5774 1 1 14 TYR CA C 2.120 3.720 -7.478 1.00 . A A . 14 TYR CA 1 1
9 5775 1 1 14 TYR CB C 2.965 3.730 -8.753 1.00 . A A . 14 TYR CB 1 1
9 5776 1 1 14 TYR CD1 C 0.802 3.960 -10.072 1.00 . A A . 14 TYR CD1 1 1
9 5777 1 1 14 TYR CD2 C 2.424 2.390 -10.847 1.00 . A A . 14 TYR CD2 1 1
9 5778 1 1 14 TYR CE1 C -0.032 3.615 -11.111 1.00 . A A . 14 TYR CE1 1 1
9 5779 1 1 14 TYR CE2 C 1.586 2.049 -11.883 1.00 . A A . 14 TYR CE2 1 1
9 5780 1 1 14 TYR CG C 2.040 3.351 -9.928 1.00 . A A . 14 TYR CG 1 1
9 5781 1 1 14 TYR CZ C 0.354 2.660 -12.022 1.00 . A A . 14 TYR CZ 1 1
9 5782 1 1 14 TYR H H 3.807 3.669 -6.158 1.00 . A A . 14 TYR H 1 1
9 5783 1 1 14 TYR HA H 1.240 4.343 -7.542 1.00 . A A . 14 TYR HA 1 1
9 5784 1 1 14 TYR HB2 H 3.393 4.702 -8.910 1.00 . A A . 14 TYR HB2 1 1
9 5785 1 1 14 TYR HB3 H 3.767 3.006 -8.687 1.00 . A A . 14 TYR HB3 1 1
9 5786 1 1 14 TYR HD1 H 0.481 4.715 -9.368 1.00 . A A . 14 TYR HD1 1 1
9 5787 1 1 14 TYR HD2 H 3.384 1.895 -10.762 1.00 . A A . 14 TYR HD2 1 1
9 5788 1 1 14 TYR HE1 H -0.996 4.093 -11.216 1.00 . A A . 14 TYR HE1 1 1
9 5789 1 1 14 TYR HE2 H 1.907 1.295 -12.588 1.00 . A A . 14 TYR HE2 1 1
9 5790 1 1 14 TYR HH H 0.012 1.906 -13.740 1.00 . A A . 14 TYR HH 1 1
9 5791 1 1 14 TYR N N 2.926 4.073 -6.258 1.00 . A A . 14 TYR N 1 1
9 5792 1 1 14 TYR O O 0.577 1.867 -7.299 1.00 . A A . 14 TYR O 1 1
9 5793 1 1 14 TYR OH O -0.503 2.325 -13.047 1.00 . A A . 14 TYR OH 1 1
9 5794 1 1 15 GLN C C 1.607 0.045 -5.327 1.00 . A A . 15 GLN C 1 1
9 5795 1 1 15 GLN CA C 2.604 0.114 -6.497 1.00 . A A . 15 GLN CA 1 1
9 5796 1 1 15 GLN CB C 4.009 -0.356 -6.122 1.00 . A A . 15 GLN CB 1 1
9 5797 1 1 15 GLN CD C 4.590 0.096 -8.605 1.00 . A A . 15 GLN CD 1 1
9 5798 1 1 15 GLN CG C 4.872 -0.755 -7.355 1.00 . A A . 15 GLN CG 1 1
9 5799 1 1 15 GLN H H 3.617 1.975 -6.830 1.00 . A A . 15 GLN H 1 1
9 5800 1 1 15 GLN HA H 2.197 -0.427 -7.338 1.00 . A A . 15 GLN HA 1 1
9 5801 1 1 15 GLN HB2 H 4.485 0.486 -5.650 1.00 . A A . 15 GLN HB2 1 1
9 5802 1 1 15 GLN HB3 H 3.971 -1.167 -5.410 1.00 . A A . 15 GLN HB3 1 1
9 5803 1 1 15 GLN HE21 H 6.244 1.165 -8.408 1.00 . A A . 15 GLN HE21 1 1
9 5804 1 1 15 GLN HE22 H 5.288 1.562 -9.750 1.00 . A A . 15 GLN HE22 1 1
9 5805 1 1 15 GLN HG2 H 5.906 -0.607 -7.088 1.00 . A A . 15 GLN HG2 1 1
9 5806 1 1 15 GLN HG3 H 4.740 -1.797 -7.604 1.00 . A A . 15 GLN HG3 1 1
9 5807 1 1 15 GLN N N 2.733 1.555 -6.849 1.00 . A A . 15 GLN N 1 1
9 5808 1 1 15 GLN NE2 N 5.444 1.017 -8.952 1.00 . A A . 15 GLN NE2 1 1
9 5809 1 1 15 GLN O O 0.882 -0.916 -5.179 1.00 . A A . 15 GLN O 1 1
9 5810 1 1 15 GLN OE1 O 3.594 -0.072 -9.279 1.00 . A A . 15 GLN OE1 1 1
9 5811 1 1 16 LEU C C -0.440 2.214 -3.652 1.00 . A A . 16 LEU C 1 1
9 5812 1 1 16 LEU CA C 0.719 1.223 -3.355 1.00 . A A . 16 LEU CA 1 1
9 5813 1 1 16 LEU CB C 1.589 1.708 -2.192 1.00 . A A . 16 LEU CB 1 1
9 5814 1 1 16 LEU CD1 C 0.484 0.096 -0.527 1.00 . A A . 16 LEU CD1 1 1
9 5815 1 1 16 LEU CD2 C 1.930 1.951 0.257 1.00 . A A . 16 LEU CD2 1 1
9 5816 1 1 16 LEU CG C 0.903 1.562 -0.806 1.00 . A A . 16 LEU CG 1 1
9 5817 1 1 16 LEU H H 2.247 1.827 -4.749 1.00 . A A . 16 LEU H 1 1
9 5818 1 1 16 LEU HA H 0.297 0.258 -3.132 1.00 . A A . 16 LEU HA 1 1
9 5819 1 1 16 LEU HB2 H 2.516 1.159 -2.202 1.00 . A A . 16 LEU HB2 1 1
9 5820 1 1 16 LEU HB3 H 1.826 2.751 -2.362 1.00 . A A . 16 LEU HB3 1 1
9 5821 1 1 16 LEU HD11 H 1.331 -0.570 -0.599 1.00 . A A . 16 LEU HD11 1 1
9 5822 1 1 16 LEU HD12 H 0.069 0.022 0.466 1.00 . A A . 16 LEU HD12 1 1
9 5823 1 1 16 LEU HD13 H -0.271 -0.227 -1.224 1.00 . A A . 16 LEU HD13 1 1
9 5824 1 1 16 LEU HD21 H 2.792 1.301 0.188 1.00 . A A . 16 LEU HD21 1 1
9 5825 1 1 16 LEU HD22 H 2.245 2.975 0.124 1.00 . A A . 16 LEU HD22 1 1
9 5826 1 1 16 LEU HD23 H 1.492 1.849 1.237 1.00 . A A . 16 LEU HD23 1 1
9 5827 1 1 16 LEU HG H 0.047 2.215 -0.732 1.00 . A A . 16 LEU HG 1 1
9 5828 1 1 16 LEU N N 1.622 1.100 -4.545 1.00 . A A . 16 LEU N 1 1
9 5829 1 1 16 LEU O O -1.057 2.767 -2.766 1.00 . A A . 16 LEU O 1 1
9 5830 1 1 17 GLU C C -2.872 2.367 -5.929 1.00 . A A . 17 GLU C 1 1
9 5831 1 1 17 GLU CA C -1.763 3.293 -5.446 1.00 . A A . 17 GLU CA 1 1
9 5832 1 1 17 GLU CB C -1.204 4.105 -6.614 1.00 . A A . 17 GLU CB 1 1
9 5833 1 1 17 GLU CD C -1.494 5.999 -8.242 1.00 . A A . 17 GLU CD 1 1
9 5834 1 1 17 GLU CG C -2.126 5.246 -7.055 1.00 . A A . 17 GLU CG 1 1
9 5835 1 1 17 GLU H H -0.126 1.901 -5.552 1.00 . A A . 17 GLU H 1 1
9 5836 1 1 17 GLU HA H -2.136 3.934 -4.667 1.00 . A A . 17 GLU HA 1 1
9 5837 1 1 17 GLU HB2 H -0.273 4.509 -6.296 1.00 . A A . 17 GLU HB2 1 1
9 5838 1 1 17 GLU HB3 H -1.035 3.466 -7.466 1.00 . A A . 17 GLU HB3 1 1
9 5839 1 1 17 GLU HG2 H -3.076 4.841 -7.354 1.00 . A A . 17 GLU HG2 1 1
9 5840 1 1 17 GLU HG3 H -2.265 5.940 -6.243 1.00 . A A . 17 GLU HG3 1 1
9 5841 1 1 17 GLU N N -0.688 2.388 -4.920 1.00 . A A . 17 GLU N 1 1
9 5842 1 1 17 GLU O O -4.044 2.577 -5.682 1.00 . A A . 17 GLU O 1 1
9 5843 1 1 17 GLU OE1 O -0.473 6.630 -8.013 1.00 . A A . 17 GLU OE1 1 1
9 5844 1 1 17 GLU OE2 O -2.066 5.900 -9.315 1.00 . A A . 17 GLU OE2 1 1
9 5845 1 1 18 ASN C C -3.724 -0.788 -6.198 1.00 . A A . 18 ASN C 1 1
9 5846 1 1 18 ASN CA C -3.314 0.322 -7.181 1.00 . A A . 18 ASN CA 1 1
9 5847 1 1 18 ASN CB C -2.623 -0.310 -8.405 1.00 . A A . 18 ASN CB 1 1
9 5848 1 1 18 ASN CG C -2.397 0.725 -9.511 1.00 . A A . 18 ASN CG 1 1
9 5849 1 1 18 ASN H H -1.444 1.315 -6.739 1.00 . A A . 18 ASN H 1 1
9 5850 1 1 18 ASN HA H -4.216 0.811 -7.514 1.00 . A A . 18 ASN HA 1 1
9 5851 1 1 18 ASN HB2 H -1.672 -0.726 -8.109 1.00 . A A . 18 ASN HB2 1 1
9 5852 1 1 18 ASN HB3 H -3.249 -1.091 -8.819 1.00 . A A . 18 ASN HB3 1 1
9 5853 1 1 18 ASN HD21 H -0.454 0.369 -9.600 1.00 . A A . 18 ASN HD21 1 1
9 5854 1 1 18 ASN HD22 H -1.035 1.511 -10.714 1.00 . A A . 18 ASN HD22 1 1
9 5855 1 1 18 ASN N N -2.410 1.355 -6.611 1.00 . A A . 18 ASN N 1 1
9 5856 1 1 18 ASN ND2 N -1.195 0.883 -9.980 1.00 . A A . 18 ASN ND2 1 1
9 5857 1 1 18 ASN O O -3.576 -1.968 -6.462 1.00 . A A . 18 ASN O 1 1
9 5858 1 1 18 ASN OD1 O -3.305 1.394 -9.962 1.00 . A A . 18 ASN OD1 1 1
9 5859 1 1 19 TYR C C -6.234 -1.047 -4.056 1.00 . A A . 19 TYR C 1 1
9 5860 1 1 19 TYR CA C -4.709 -1.296 -4.015 1.00 . A A . 19 TYR CA 1 1
9 5861 1 1 19 TYR CB C -4.087 -0.946 -2.624 1.00 . A A . 19 TYR CB 1 1
9 5862 1 1 19 TYR CD1 C -1.597 -1.485 -2.988 1.00 . A A . 19 TYR CD1 1 1
9 5863 1 1 19 TYR CD2 C -2.816 -2.888 -1.511 1.00 . A A . 19 TYR CD2 1 1
9 5864 1 1 19 TYR CE1 C -0.458 -2.240 -2.745 1.00 . A A . 19 TYR CE1 1 1
9 5865 1 1 19 TYR CE2 C -1.677 -3.641 -1.272 1.00 . A A . 19 TYR CE2 1 1
9 5866 1 1 19 TYR CG C -2.795 -1.794 -2.372 1.00 . A A . 19 TYR CG 1 1
9 5867 1 1 19 TYR CZ C -0.484 -3.314 -1.891 1.00 . A A . 19 TYR CZ 1 1
9 5868 1 1 19 TYR H H -4.297 0.618 -4.936 1.00 . A A . 19 TYR H 1 1
9 5869 1 1 19 TYR HA H -4.500 -2.317 -4.300 1.00 . A A . 19 TYR HA 1 1
9 5870 1 1 19 TYR HB2 H -3.820 0.099 -2.598 1.00 . A A . 19 TYR HB2 1 1
9 5871 1 1 19 TYR HB3 H -4.792 -1.142 -1.831 1.00 . A A . 19 TYR HB3 1 1
9 5872 1 1 19 TYR HD1 H -1.554 -0.644 -3.667 1.00 . A A . 19 TYR HD1 1 1
9 5873 1 1 19 TYR HD2 H -3.729 -3.170 -1.012 1.00 . A A . 19 TYR HD2 1 1
9 5874 1 1 19 TYR HE1 H 0.481 -1.998 -3.219 1.00 . A A . 19 TYR HE1 1 1
9 5875 1 1 19 TYR HE2 H -1.732 -4.506 -0.611 1.00 . A A . 19 TYR HE2 1 1
9 5876 1 1 19 TYR HH H 1.414 -3.543 -2.050 1.00 . A A . 19 TYR HH 1 1
9 5877 1 1 19 TYR N N -4.234 -0.351 -5.074 1.00 . A A . 19 TYR N 1 1
9 5878 1 1 19 TYR O O -6.981 -2.006 -4.065 1.00 . A A . 19 TYR O 1 1
9 5879 1 1 19 TYR OH O 0.679 -4.025 -1.664 1.00 . A A . 19 TYR OH 1 1
9 5880 1 1 20 CYS C C -8.552 0.795 -5.621 1.00 . A A . 20 CYS C 1 1
9 5881 1 1 20 CYS CA C -8.150 0.504 -4.142 1.00 . A A . 20 CYS CA 1 1
9 5882 1 1 20 CYS CB C -8.477 1.734 -3.291 1.00 . A A . 20 CYS CB 1 1
9 5883 1 1 20 CYS H H -6.048 0.963 -4.041 1.00 . A A . 20 CYS H 1 1
9 5884 1 1 20 CYS HA H -8.709 -0.360 -3.791 1.00 . A A . 20 CYS HA 1 1
9 5885 1 1 20 CYS HB2 H -9.549 1.866 -3.284 1.00 . A A . 20 CYS HB2 1 1
9 5886 1 1 20 CYS HB3 H -8.168 1.505 -2.288 1.00 . A A . 20 CYS HB3 1 1
9 5887 1 1 20 CYS N N -6.671 0.202 -4.080 1.00 . A A . 20 CYS N 1 1
9 5888 1 1 20 CYS O O -7.913 0.261 -6.508 1.00 . A A . 20 CYS O 1 1
9 5889 1 1 20 CYS SG S -7.748 3.332 -3.723 1.00 . A A . 20 CYS SG 1 1
9 5890 1 1 21 ASN C C -9.501 1.249 -8.394 1.00 . A A . 21 ASN C 1 1
9 5891 1 1 21 ASN CA C -10.101 2.003 -7.200 1.00 . A A . 21 ASN CA 1 1
9 5892 1 1 21 ASN CB C -9.876 3.531 -7.390 1.00 . A A . 21 ASN CB 1 1
9 5893 1 1 21 ASN CG C -10.693 4.121 -8.562 1.00 . A A . 21 ASN CG 1 1
9 5894 1 1 21 ASN H H -10.025 2.017 -5.062 1.00 . A A . 21 ASN H 1 1
9 5895 1 1 21 ASN HA H -11.167 1.821 -7.196 1.00 . A A . 21 ASN HA 1 1
9 5896 1 1 21 ASN HB2 H -10.139 4.067 -6.490 1.00 . A A . 21 ASN HB2 1 1
9 5897 1 1 21 ASN HB3 H -8.832 3.706 -7.597 1.00 . A A . 21 ASN HB3 1 1
9 5898 1 1 21 ASN HD21 H -11.226 2.375 -9.346 1.00 . A A . 21 ASN HD21 1 1
9 5899 1 1 21 ASN HD22 H -11.794 3.736 -10.174 1.00 . A A . 21 ASN HD22 1 1
9 5900 1 1 21 ASN N N -9.569 1.615 -5.837 1.00 . A A . 21 ASN N 1 1
9 5901 1 1 21 ASN ND2 N -11.287 3.347 -9.432 1.00 . A A . 21 ASN ND2 1 1
9 5902 1 1 21 ASN O O -9.763 0.081 -8.614 1.00 . A A . 21 ASN O 1 1
9 5903 1 1 21 ASN OD1 O -10.794 5.324 -8.694 1.00 . A A . 21 ASN OD1 1 1
9 5904 2 2 1 PHE C C 7.364 5.624 3.661 1.00 . B B . 1 PHE C 1 1
9 5905 2 2 1 PHE CA C 6.263 4.606 3.975 1.00 . B B . 1 PHE CA 1 1
9 5906 2 2 1 PHE CB C 6.663 3.207 3.391 1.00 . B B . 1 PHE CB 1 1
9 5907 2 2 1 PHE CD1 C 7.383 3.972 1.029 1.00 . B B . 1 PHE CD1 1 1
9 5908 2 2 1 PHE CD2 C 5.815 2.201 1.248 1.00 . B B . 1 PHE CD2 1 1
9 5909 2 2 1 PHE CE1 C 7.315 3.860 -0.347 1.00 . B B . 1 PHE CE1 1 1
9 5910 2 2 1 PHE CE2 C 5.743 2.087 -0.117 1.00 . B B . 1 PHE CE2 1 1
9 5911 2 2 1 PHE CG C 6.630 3.139 1.845 1.00 . B B . 1 PHE CG 1 1
9 5912 2 2 1 PHE CZ C 6.491 2.913 -0.921 1.00 . B B . 1 PHE CZ 1 1
9 5913 2 2 1 PHE H1 H 5.030 5.961 2.952 1.00 . B B . 1 PHE H1 1 1
9 5914 2 2 1 PHE H2 H 4.597 4.340 2.732 1.00 . B B . 1 PHE H2 1 1
9 5915 2 2 1 PHE H3 H 4.263 5.112 4.202 1.00 . B B . 1 PHE H3 1 1
9 5916 2 2 1 PHE HA H 6.173 4.532 5.048 1.00 . B B . 1 PHE HA 1 1
9 5917 2 2 1 PHE HB2 H 7.651 2.922 3.717 1.00 . B B . 1 PHE HB2 1 1
9 5918 2 2 1 PHE HB3 H 5.973 2.477 3.780 1.00 . B B . 1 PHE HB3 1 1
9 5919 2 2 1 PHE HD1 H 8.031 4.724 1.449 1.00 . B B . 1 PHE HD1 1 1
9 5920 2 2 1 PHE HD2 H 5.223 1.540 1.860 1.00 . B B . 1 PHE HD2 1 1
9 5921 2 2 1 PHE HE1 H 7.909 4.513 -0.970 1.00 . B B . 1 PHE HE1 1 1
9 5922 2 2 1 PHE HE2 H 5.091 1.344 -0.546 1.00 . B B . 1 PHE HE2 1 1
9 5923 2 2 1 PHE HZ H 6.423 2.809 -1.991 1.00 . B B . 1 PHE HZ 1 1
9 5924 2 2 1 PHE N N 4.942 5.038 3.422 1.00 . B B . 1 PHE N 1 1
9 5925 2 2 1 PHE O O 7.106 6.693 3.139 1.00 . B B . 1 PHE O 1 1
9 5926 2 2 2 VAL C C 10.773 5.347 2.851 1.00 . B B . 2 VAL C 1 1
9 5927 2 2 2 VAL CA C 9.789 6.069 3.795 1.00 . B B . 2 VAL CA 1 1
9 5928 2 2 2 VAL CB C 10.454 6.326 5.187 1.00 . B B . 2 VAL CB 1 1
9 5929 2 2 2 VAL CG1 C 11.496 7.455 5.120 1.00 . B B . 2 VAL CG1 1 1
9 5930 2 2 2 VAL CG2 C 9.407 6.634 6.287 1.00 . B B . 2 VAL CG2 1 1
9 5931 2 2 2 VAL H H 8.674 4.352 4.424 1.00 . B B . 2 VAL H 1 1
9 5932 2 2 2 VAL HA H 9.483 6.934 3.269 1.00 . B B . 2 VAL HA 1 1
9 5933 2 2 2 VAL HB H 10.961 5.418 5.479 1.00 . B B . 2 VAL HB 1 1
9 5934 2 2 2 VAL HG11 H 12.285 7.206 4.427 1.00 . B B . 2 VAL HG11 1 1
9 5935 2 2 2 VAL HG12 H 11.032 8.380 4.819 1.00 . B B . 2 VAL HG12 1 1
9 5936 2 2 2 VAL HG13 H 11.929 7.597 6.098 1.00 . B B . 2 VAL HG13 1 1
9 5937 2 2 2 VAL HG21 H 8.830 7.513 6.040 1.00 . B B . 2 VAL HG21 1 1
9 5938 2 2 2 VAL HG22 H 8.733 5.797 6.409 1.00 . B B . 2 VAL HG22 1 1
9 5939 2 2 2 VAL HG23 H 9.912 6.802 7.229 1.00 . B B . 2 VAL HG23 1 1
9 5940 2 2 2 VAL N N 8.565 5.232 4.010 1.00 . B B . 2 VAL N 1 1
9 5941 2 2 2 VAL O O 11.831 5.840 2.520 1.00 . B B . 2 VAL O 1 1
9 5942 2 2 3 ASN C C 11.292 1.985 2.508 1.00 . B B . 3 ASN C 1 1
9 5943 2 2 3 ASN CA C 10.881 3.138 1.584 1.00 . B B . 3 ASN CA 1 1
9 5944 2 2 3 ASN CB C 12.126 3.655 0.778 1.00 . B B . 3 ASN CB 1 1
9 5945 2 2 3 ASN CG C 11.589 4.447 -0.427 1.00 . B B . 3 ASN CG 1 1
9 5946 2 2 3 ASN H H 9.417 4.047 2.864 1.00 . B B . 3 ASN H 1 1
9 5947 2 2 3 ASN HA H 10.099 2.798 0.921 1.00 . B B . 3 ASN HA 1 1
9 5948 2 2 3 ASN HB2 H 12.807 4.261 1.354 1.00 . B B . 3 ASN HB2 1 1
9 5949 2 2 3 ASN HB3 H 12.693 2.818 0.399 1.00 . B B . 3 ASN HB3 1 1
9 5950 2 2 3 ASN HD21 H 12.422 3.203 -1.729 1.00 . B B . 3 ASN HD21 1 1
9 5951 2 2 3 ASN HD22 H 11.548 4.487 -2.417 1.00 . B B . 3 ASN HD22 1 1
9 5952 2 2 3 ASN N N 10.296 4.196 2.482 1.00 . B B . 3 ASN N 1 1
9 5953 2 2 3 ASN ND2 N 11.876 4.011 -1.624 1.00 . B B . 3 ASN ND2 1 1
9 5954 2 2 3 ASN O O 12.450 1.694 2.728 1.00 . B B . 3 ASN O 1 1
9 5955 2 2 3 ASN OD1 O 10.913 5.450 -0.304 1.00 . B B . 3 ASN OD1 1 1
9 5956 2 2 4 GLN C C 9.387 -0.906 3.464 1.00 . B B . 4 GLN C 1 1
9 5957 2 2 4 GLN CA C 10.318 0.220 3.953 1.00 . B B . 4 GLN CA 1 1
9 5958 2 2 4 GLN CB C 9.915 0.818 5.332 1.00 . B B . 4 GLN CB 1 1
9 5959 2 2 4 GLN CD C 9.420 0.465 7.800 1.00 . B B . 4 GLN CD 1 1
9 5960 2 2 4 GLN CG C 9.683 -0.231 6.446 1.00 . B B . 4 GLN CG 1 1
9 5961 2 2 4 GLN H H 9.359 1.678 2.762 1.00 . B B . 4 GLN H 1 1
9 5962 2 2 4 GLN HA H 11.328 -0.161 3.993 1.00 . B B . 4 GLN HA 1 1
9 5963 2 2 4 GLN HB2 H 10.719 1.467 5.657 1.00 . B B . 4 GLN HB2 1 1
9 5964 2 2 4 GLN HB3 H 9.002 1.388 5.210 1.00 . B B . 4 GLN HB3 1 1
9 5965 2 2 4 GLN HE21 H 9.009 2.244 7.019 1.00 . B B . 4 GLN HE21 1 1
9 5966 2 2 4 GLN HE22 H 8.926 2.169 8.709 1.00 . B B . 4 GLN HE22 1 1
9 5967 2 2 4 GLN HG2 H 8.803 -0.812 6.212 1.00 . B B . 4 GLN HG2 1 1
9 5968 2 2 4 GLN HG3 H 10.527 -0.896 6.548 1.00 . B B . 4 GLN HG3 1 1
9 5969 2 2 4 GLN N N 10.250 1.374 3.015 1.00 . B B . 4 GLN N 1 1
9 5970 2 2 4 GLN NE2 N 9.091 1.730 7.848 1.00 . B B . 4 GLN NE2 1 1
9 5971 2 2 4 GLN O O 8.650 -0.739 2.511 1.00 . B B . 4 GLN O 1 1
9 5972 2 2 4 GLN OE1 O 9.509 -0.154 8.843 1.00 . B B . 4 GLN OE1 1 1
9 5973 2 2 5 HIS C C 7.397 -3.082 4.764 1.00 . B B . 5 HIS C 1 1
9 5974 2 2 5 HIS CA C 8.623 -3.210 3.820 1.00 . B B . 5 HIS CA 1 1
9 5975 2 2 5 HIS CB C 9.364 -4.540 4.152 1.00 . B B . 5 HIS CB 1 1
9 5976 2 2 5 HIS CD2 C 12.012 -4.551 4.028 1.00 . B B . 5 HIS CD2 1 1
9 5977 2 2 5 HIS CE1 C 12.254 -5.110 2.049 1.00 . B B . 5 HIS CE1 1 1
9 5978 2 2 5 HIS CG C 10.747 -4.711 3.486 1.00 . B B . 5 HIS CG 1 1
9 5979 2 2 5 HIS H H 10.090 -2.052 4.900 1.00 . B B . 5 HIS H 1 1
9 5980 2 2 5 HIS HA H 8.310 -3.176 2.786 1.00 . B B . 5 HIS HA 1 1
9 5981 2 2 5 HIS HB2 H 9.513 -4.617 5.218 1.00 . B B . 5 HIS HB2 1 1
9 5982 2 2 5 HIS HB3 H 8.755 -5.364 3.816 1.00 . B B . 5 HIS HB3 1 1
9 5983 2 2 5 HIS HD1 H 10.289 -5.252 1.591 1.00 . B B . 5 HIS HD1 1 1
9 5984 2 2 5 HIS HD2 H 12.211 -4.269 5.052 1.00 . B B . 5 HIS HD2 1 1
9 5985 2 2 5 HIS HE1 H 12.707 -5.382 1.105 1.00 . B B . 5 HIS HE1 1 1
9 5986 2 2 5 HIS N N 9.462 -2.015 4.153 1.00 . B B . 5 HIS N 1 1
9 5987 2 2 5 HIS ND1 N 10.975 -5.057 2.260 1.00 . B B . 5 HIS ND1 1 1
9 5988 2 2 5 HIS NE2 N 12.937 -4.802 3.121 1.00 . B B . 5 HIS NE2 1 1
9 5989 2 2 5 HIS O O 7.560 -2.891 5.954 1.00 . B B . 5 HIS O 1 1
9 5990 2 2 6 LEU C C 4.511 -4.434 5.593 1.00 . B B . 6 LEU C 1 1
9 5991 2 2 6 LEU CA C 4.961 -3.086 5.037 1.00 . B B . 6 LEU CA 1 1
9 5992 2 2 6 LEU CB C 3.833 -2.391 4.124 1.00 . B B . 6 LEU CB 1 1
9 5993 2 2 6 LEU CD1 C 3.291 -0.311 2.714 1.00 . B B . 6 LEU CD1 1 1
9 5994 2 2 6 LEU CD2 C 3.704 -0.042 5.120 1.00 . B B . 6 LEU CD2 1 1
9 5995 2 2 6 LEU CG C 4.137 -0.869 3.879 1.00 . B B . 6 LEU CG 1 1
9 5996 2 2 6 LEU H H 6.162 -3.357 3.265 1.00 . B B . 6 LEU H 1 1
9 5997 2 2 6 LEU HA H 5.054 -2.474 5.865 1.00 . B B . 6 LEU HA 1 1
9 5998 2 2 6 LEU HB2 H 3.732 -2.876 3.169 1.00 . B B . 6 LEU HB2 1 1
9 5999 2 2 6 LEU HB3 H 2.885 -2.454 4.636 1.00 . B B . 6 LEU HB3 1 1
9 6000 2 2 6 LEU HD11 H 3.505 -0.855 1.807 1.00 . B B . 6 LEU HD11 1 1
9 6001 2 2 6 LEU HD12 H 2.243 -0.393 2.932 1.00 . B B . 6 LEU HD12 1 1
9 6002 2 2 6 LEU HD13 H 3.518 0.731 2.553 1.00 . B B . 6 LEU HD13 1 1
9 6003 2 2 6 LEU HD21 H 4.235 -0.388 5.994 1.00 . B B . 6 LEU HD21 1 1
9 6004 2 2 6 LEU HD22 H 3.945 1.001 4.962 1.00 . B B . 6 LEU HD22 1 1
9 6005 2 2 6 LEU HD23 H 2.642 -0.126 5.297 1.00 . B B . 6 LEU HD23 1 1
9 6006 2 2 6 LEU HG H 5.183 -0.721 3.664 1.00 . B B . 6 LEU HG 1 1
9 6007 2 2 6 LEU N N 6.213 -3.197 4.221 1.00 . B B . 6 LEU N 1 1
9 6008 2 2 6 LEU O O 4.934 -4.865 6.646 1.00 . B B . 6 LEU O 1 1
9 6009 2 2 7 CYS C C 1.621 -6.055 5.660 1.00 . B B . 7 CYS C 1 1
9 6010 2 2 7 CYS CA C 2.982 -6.342 5.025 1.00 . B B . 7 CYS CA 1 1
9 6011 2 2 7 CYS CB C 3.816 -7.276 5.968 1.00 . B B . 7 CYS CB 1 1
9 6012 2 2 7 CYS H H 3.504 -4.436 4.059 1.00 . B B . 7 CYS H 1 1
9 6013 2 2 7 CYS HA H 2.819 -6.810 4.069 1.00 . B B . 7 CYS HA 1 1
9 6014 2 2 7 CYS HB2 H 3.732 -6.929 6.988 1.00 . B B . 7 CYS HB2 1 1
9 6015 2 2 7 CYS HB3 H 3.377 -8.263 5.935 1.00 . B B . 7 CYS HB3 1 1
9 6016 2 2 7 CYS N N 3.658 -5.008 4.822 1.00 . B B . 7 CYS N 1 1
9 6017 2 2 7 CYS O O 1.474 -5.041 6.300 1.00 . B B . 7 CYS O 1 1
9 6018 2 2 7 CYS SG S 5.580 -7.475 5.602 1.00 . B B . 7 CYS SG 1 1
9 6019 2 2 8 GLY C C -1.074 -5.595 6.964 1.00 . B B . 8 GLY C 1 1
9 6020 2 2 8 GLY CA C -0.714 -6.786 6.040 1.00 . B B . 8 GLY CA 1 1
9 6021 2 2 8 GLY H H 0.874 -7.726 4.948 1.00 . B B . 8 GLY H 1 1
9 6022 2 2 8 GLY HA2 H -1.395 -6.747 5.203 1.00 . B B . 8 GLY HA2 1 1
9 6023 2 2 8 GLY HA3 H -0.933 -7.691 6.585 1.00 . B B . 8 GLY HA3 1 1
9 6024 2 2 8 GLY N N 0.672 -6.931 5.481 1.00 . B B . 8 GLY N 1 1
9 6025 2 2 8 GLY O O -1.566 -4.586 6.498 1.00 . B B . 8 GLY O 1 1
9 6026 2 2 9 SER C C -0.363 -3.329 9.150 1.00 . B B . 9 SER C 1 1
9 6027 2 2 9 SER CA C -1.133 -4.649 9.233 1.00 . B B . 9 SER CA 1 1
9 6028 2 2 9 SER CB C -0.962 -5.238 10.659 1.00 . B B . 9 SER CB 1 1
9 6029 2 2 9 SER H H -0.389 -6.565 8.562 1.00 . B B . 9 SER H 1 1
9 6030 2 2 9 SER HA H -2.157 -4.359 8.998 1.00 . B B . 9 SER HA 1 1
9 6031 2 2 9 SER HB2 H 0.074 -5.461 10.864 1.00 . B B . 9 SER HB2 1 1
9 6032 2 2 9 SER HB3 H -1.351 -4.588 11.428 1.00 . B B . 9 SER HB3 1 1
9 6033 2 2 9 SER HG H -1.107 -7.177 10.745 1.00 . B B . 9 SER HG 1 1
9 6034 2 2 9 SER N N -0.806 -5.737 8.241 1.00 . B B . 9 SER N 1 1
9 6035 2 2 9 SER O O -0.664 -2.409 9.887 1.00 . B B . 9 SER O 1 1
9 6036 2 2 9 SER OG O -1.719 -6.444 10.647 1.00 . B B . 9 SER OG 1 1
9 6037 2 2 10 HIS C C 0.835 -1.422 6.839 1.00 . B B . 10 HIS C 1 1
9 6038 2 2 10 HIS CA C 1.383 -1.997 8.113 1.00 . B B . 10 HIS CA 1 1
9 6039 2 2 10 HIS CB C 2.817 -2.169 7.813 1.00 . B B . 10 HIS CB 1 1
9 6040 2 2 10 HIS CD2 C 4.430 -2.555 9.881 1.00 . B B . 10 HIS CD2 1 1
9 6041 2 2 10 HIS CE1 C 4.084 -4.586 10.132 1.00 . B B . 10 HIS CE1 1 1
9 6042 2 2 10 HIS CG C 3.521 -2.949 8.917 1.00 . B B . 10 HIS CG 1 1
9 6043 2 2 10 HIS H H 0.804 -4.008 7.695 1.00 . B B . 10 HIS H 1 1
9 6044 2 2 10 HIS HA H 1.210 -1.308 8.929 1.00 . B B . 10 HIS HA 1 1
9 6045 2 2 10 HIS HB2 H 2.979 -2.690 6.883 1.00 . B B . 10 HIS HB2 1 1
9 6046 2 2 10 HIS HB3 H 3.123 -1.132 7.757 1.00 . B B . 10 HIS HB3 1 1
9 6047 2 2 10 HIS HD1 H 2.758 -4.786 8.600 1.00 . B B . 10 HIS HD1 1 1
9 6048 2 2 10 HIS HD2 H 4.808 -1.549 10.006 1.00 . B B . 10 HIS HD2 1 1
9 6049 2 2 10 HIS HE1 H 4.130 -5.595 10.520 1.00 . B B . 10 HIS HE1 1 1
9 6050 2 2 10 HIS N N 0.591 -3.252 8.270 1.00 . B B . 10 HIS N 1 1
9 6051 2 2 10 HIS ND1 N 3.352 -4.213 9.129 1.00 . B B . 10 HIS ND1 1 1
9 6052 2 2 10 HIS NE2 N 4.769 -3.586 10.630 1.00 . B B . 10 HIS NE2 1 1
9 6053 2 2 10 HIS O O 0.658 -0.233 6.713 1.00 . B B . 10 HIS O 1 1
9 6054 2 2 11 LEU C C -1.152 -1.072 4.881 1.00 . B B . 11 LEU C 1 1
9 6055 2 2 11 LEU CA C 0.052 -1.921 4.599 1.00 . B B . 11 LEU CA 1 1
9 6056 2 2 11 LEU CB C -0.409 -3.127 3.819 1.00 . B B . 11 LEU CB 1 1
9 6057 2 2 11 LEU CD1 C 0.171 -4.800 2.172 1.00 . B B . 11 LEU CD1 1 1
9 6058 2 2 11 LEU CD2 C 0.653 -2.405 1.676 1.00 . B B . 11 LEU CD2 1 1
9 6059 2 2 11 LEU CG C 0.616 -3.481 2.797 1.00 . B B . 11 LEU CG 1 1
9 6060 2 2 11 LEU H H 0.813 -3.250 6.091 1.00 . B B . 11 LEU H 1 1
9 6061 2 2 11 LEU HA H 0.797 -1.337 4.082 1.00 . B B . 11 LEU HA 1 1
9 6062 2 2 11 LEU HB2 H -0.474 -3.942 4.519 1.00 . B B . 11 LEU HB2 1 1
9 6063 2 2 11 LEU HB3 H -1.373 -2.979 3.357 1.00 . B B . 11 LEU HB3 1 1
9 6064 2 2 11 LEU HD11 H -0.808 -4.692 1.725 1.00 . B B . 11 LEU HD11 1 1
9 6065 2 2 11 LEU HD12 H 0.882 -5.100 1.411 1.00 . B B . 11 LEU HD12 1 1
9 6066 2 2 11 LEU HD13 H 0.120 -5.573 2.925 1.00 . B B . 11 LEU HD13 1 1
9 6067 2 2 11 LEU HD21 H 0.874 -1.425 2.054 1.00 . B B . 11 LEU HD21 1 1
9 6068 2 2 11 LEU HD22 H 1.397 -2.668 0.936 1.00 . B B . 11 LEU HD22 1 1
9 6069 2 2 11 LEU HD23 H -0.308 -2.357 1.185 1.00 . B B . 11 LEU HD23 1 1
9 6070 2 2 11 LEU HG H 1.542 -3.567 3.334 1.00 . B B . 11 LEU HG 1 1
9 6071 2 2 11 LEU N N 0.609 -2.314 5.912 1.00 . B B . 11 LEU N 1 1
9 6072 2 2 11 LEU O O -1.226 0.030 4.405 1.00 . B B . 11 LEU O 1 1
9 6073 2 2 12 VAL C C -3.113 0.404 6.704 1.00 . B B . 12 VAL C 1 1
9 6074 2 2 12 VAL CA C -3.304 -0.983 6.060 1.00 . B B . 12 VAL CA 1 1
9 6075 2 2 12 VAL CB C -4.081 -1.882 7.062 1.00 . B B . 12 VAL CB 1 1
9 6076 2 2 12 VAL CG1 C -4.575 -3.181 6.390 1.00 . B B . 12 VAL CG1 1 1
9 6077 2 2 12 VAL CG2 C -3.199 -2.198 8.257 1.00 . B B . 12 VAL CG2 1 1
9 6078 2 2 12 VAL H H -1.830 -2.541 5.974 1.00 . B B . 12 VAL H 1 1
9 6079 2 2 12 VAL HA H -3.900 -0.904 5.163 1.00 . B B . 12 VAL HA 1 1
9 6080 2 2 12 VAL HB H -4.941 -1.370 7.448 1.00 . B B . 12 VAL HB 1 1
9 6081 2 2 12 VAL HG11 H -5.229 -2.949 5.559 1.00 . B B . 12 VAL HG11 1 1
9 6082 2 2 12 VAL HG12 H -3.752 -3.779 6.036 1.00 . B B . 12 VAL HG12 1 1
9 6083 2 2 12 VAL HG13 H -5.139 -3.763 7.102 1.00 . B B . 12 VAL HG13 1 1
9 6084 2 2 12 VAL HG21 H -2.320 -2.700 7.894 1.00 . B B . 12 VAL HG21 1 1
9 6085 2 2 12 VAL HG22 H -2.902 -1.294 8.768 1.00 . B B . 12 VAL HG22 1 1
9 6086 2 2 12 VAL HG23 H -3.724 -2.838 8.950 1.00 . B B . 12 VAL HG23 1 1
9 6087 2 2 12 VAL N N -2.033 -1.645 5.655 1.00 . B B . 12 VAL N 1 1
9 6088 2 2 12 VAL O O -4.098 1.079 6.918 1.00 . B B . 12 VAL O 1 1
9 6089 2 2 13 GLU C C -1.214 2.941 6.422 1.00 . B B . 13 GLU C 1 1
9 6090 2 2 13 GLU CA C -1.670 2.147 7.617 1.00 . B B . 13 GLU CA 1 1
9 6091 2 2 13 GLU CB C -0.558 2.035 8.704 1.00 . B B . 13 GLU CB 1 1
9 6092 2 2 13 GLU CD C 0.219 4.527 8.610 1.00 . B B . 13 GLU CD 1 1
9 6093 2 2 13 GLU CG C -0.333 3.377 9.483 1.00 . B B . 13 GLU CG 1 1
9 6094 2 2 13 GLU H H -1.072 0.298 6.814 1.00 . B B . 13 GLU H 1 1
9 6095 2 2 13 GLU HA H -2.584 2.560 7.995 1.00 . B B . 13 GLU HA 1 1
9 6096 2 2 13 GLU HB2 H -0.844 1.274 9.417 1.00 . B B . 13 GLU HB2 1 1
9 6097 2 2 13 GLU HB3 H 0.372 1.725 8.251 1.00 . B B . 13 GLU HB3 1 1
9 6098 2 2 13 GLU HG2 H -1.254 3.689 9.960 1.00 . B B . 13 GLU HG2 1 1
9 6099 2 2 13 GLU HG3 H 0.398 3.197 10.256 1.00 . B B . 13 GLU HG3 1 1
9 6100 2 2 13 GLU N N -1.894 0.814 6.993 1.00 . B B . 13 GLU N 1 1
9 6101 2 2 13 GLU O O -1.608 4.072 6.233 1.00 . B B . 13 GLU O 1 1
9 6102 2 2 13 GLU OE1 O 0.959 4.244 7.680 1.00 . B B . 13 GLU OE1 1 1
9 6103 2 2 13 GLU OE2 O -0.128 5.650 8.936 1.00 . B B . 13 GLU OE2 1 1
9 6104 2 2 14 ALA C C -0.933 2.897 3.329 1.00 . B B . 14 ALA C 1 1
9 6105 2 2 14 ALA CA C 0.144 2.923 4.430 1.00 . B B . 14 ALA CA 1 1
9 6106 2 2 14 ALA CB C 1.411 2.138 4.012 1.00 . B B . 14 ALA CB 1 1
9 6107 2 2 14 ALA H H -0.139 1.373 5.853 1.00 . B B . 14 ALA H 1 1
9 6108 2 2 14 ALA HA H 0.354 3.930 4.705 1.00 . B B . 14 ALA HA 1 1
9 6109 2 2 14 ALA HB1 H 2.131 2.158 4.815 1.00 . B B . 14 ALA HB1 1 1
9 6110 2 2 14 ALA HB2 H 1.139 1.117 3.789 1.00 . B B . 14 ALA HB2 1 1
9 6111 2 2 14 ALA HB3 H 1.855 2.601 3.144 1.00 . B B . 14 ALA HB3 1 1
9 6112 2 2 14 ALA N N -0.395 2.290 5.640 1.00 . B B . 14 ALA N 1 1
9 6113 2 2 14 ALA O O -0.773 3.514 2.294 1.00 . B B . 14 ALA O 1 1
9 6114 2 2 15 LEU C C -4.248 2.953 3.211 1.00 . B B . 15 LEU C 1 1
9 6115 2 2 15 LEU CA C -3.152 2.023 2.692 1.00 . B B . 15 LEU CA 1 1
9 6116 2 2 15 LEU CB C -3.478 0.532 2.751 1.00 . B B . 15 LEU CB 1 1
9 6117 2 2 15 LEU CD1 C -4.595 0.617 0.432 1.00 . B B . 15 LEU CD1 1 1
9 6118 2 2 15 LEU CD2 C -4.557 -1.499 1.783 1.00 . B B . 15 LEU CD2 1 1
9 6119 2 2 15 LEU CG C -4.654 0.044 1.870 1.00 . B B . 15 LEU CG 1 1
9 6120 2 2 15 LEU H H -2.052 1.697 4.482 1.00 . B B . 15 LEU H 1 1
9 6121 2 2 15 LEU HA H -2.861 2.328 1.705 1.00 . B B . 15 LEU HA 1 1
9 6122 2 2 15 LEU HB2 H -2.567 -0.013 2.540 1.00 . B B . 15 LEU HB2 1 1
9 6123 2 2 15 LEU HB3 H -3.748 0.345 3.773 1.00 . B B . 15 LEU HB3 1 1
9 6124 2 2 15 LEU HD11 H -3.669 0.343 -0.049 1.00 . B B . 15 LEU HD11 1 1
9 6125 2 2 15 LEU HD12 H -5.413 0.235 -0.160 1.00 . B B . 15 LEU HD12 1 1
9 6126 2 2 15 LEU HD13 H -4.677 1.693 0.451 1.00 . B B . 15 LEU HD13 1 1
9 6127 2 2 15 LEU HD21 H -3.607 -1.784 1.360 1.00 . B B . 15 LEU HD21 1 1
9 6128 2 2 15 LEU HD22 H -4.641 -1.931 2.769 1.00 . B B . 15 LEU HD22 1 1
9 6129 2 2 15 LEU HD23 H -5.342 -1.903 1.162 1.00 . B B . 15 LEU HD23 1 1
9 6130 2 2 15 LEU HG H -5.568 0.299 2.379 1.00 . B B . 15 LEU HG 1 1
9 6131 2 2 15 LEU N N -1.996 2.180 3.617 1.00 . B B . 15 LEU N 1 1
9 6132 2 2 15 LEU O O -4.950 3.561 2.433 1.00 . B B . 15 LEU O 1 1
9 6133 2 2 16 TYR C C -5.029 5.361 4.773 1.00 . B B . 16 TYR C 1 1
9 6134 2 2 16 TYR CA C -5.361 3.916 5.191 1.00 . B B . 16 TYR CA 1 1
9 6135 2 2 16 TYR CB C -5.242 3.797 6.741 1.00 . B B . 16 TYR CB 1 1
9 6136 2 2 16 TYR CD1 C -5.479 6.155 7.622 1.00 . B B . 16 TYR CD1 1 1
9 6137 2 2 16 TYR CD2 C -7.389 4.735 7.741 1.00 . B B . 16 TYR CD2 1 1
9 6138 2 2 16 TYR CE1 C -6.203 7.181 8.185 1.00 . B B . 16 TYR CE1 1 1
9 6139 2 2 16 TYR CE2 C -8.112 5.770 8.308 1.00 . B B . 16 TYR CE2 1 1
9 6140 2 2 16 TYR CG C -6.064 4.921 7.393 1.00 . B B . 16 TYR CG 1 1
9 6141 2 2 16 TYR CZ C -7.524 6.997 8.531 1.00 . B B . 16 TYR CZ 1 1
9 6142 2 2 16 TYR H H -3.714 2.504 5.040 1.00 . B B . 16 TYR H 1 1
9 6143 2 2 16 TYR HA H -6.359 3.671 4.864 1.00 . B B . 16 TYR HA 1 1
9 6144 2 2 16 TYR HB2 H -5.639 2.854 7.089 1.00 . B B . 16 TYR HB2 1 1
9 6145 2 2 16 TYR HB3 H -4.208 3.885 7.044 1.00 . B B . 16 TYR HB3 1 1
9 6146 2 2 16 TYR HD1 H -4.441 6.324 7.356 1.00 . B B . 16 TYR HD1 1 1
9 6147 2 2 16 TYR HD2 H -7.858 3.778 7.567 1.00 . B B . 16 TYR HD2 1 1
9 6148 2 2 16 TYR HE1 H -5.730 8.137 8.350 1.00 . B B . 16 TYR HE1 1 1
9 6149 2 2 16 TYR HE2 H -9.149 5.623 8.579 1.00 . B B . 16 TYR HE2 1 1
9 6150 2 2 16 TYR HH H -8.950 7.649 9.620 1.00 . B B . 16 TYR HH 1 1
9 6151 2 2 16 TYR N N -4.343 3.036 4.512 1.00 . B B . 16 TYR N 1 1
9 6152 2 2 16 TYR O O -5.889 6.187 4.534 1.00 . B B . 16 TYR O 1 1
9 6153 2 2 16 TYR OH O -8.241 8.031 9.098 1.00 . B B . 16 TYR OH 1 1
9 6154 2 2 17 LEU C C -3.134 7.122 2.828 1.00 . B B . 17 LEU C 1 1
9 6155 2 2 17 LEU CA C -3.107 6.861 4.344 1.00 . B B . 17 LEU CA 1 1
9 6156 2 2 17 LEU CB C -1.668 6.784 4.863 1.00 . B B . 17 LEU CB 1 1
9 6157 2 2 17 LEU CD1 C -1.462 8.937 6.175 1.00 . B B . 17 LEU CD1 1 1
9 6158 2 2 17 LEU CD2 C 0.567 7.775 5.258 1.00 . B B . 17 LEU CD2 1 1
9 6159 2 2 17 LEU CG C -0.917 8.128 4.973 1.00 . B B . 17 LEU CG 1 1
9 6160 2 2 17 LEU H H -3.138 4.817 4.922 1.00 . B B . 17 LEU H 1 1
9 6161 2 2 17 LEU HA H -3.649 7.657 4.835 1.00 . B B . 17 LEU HA 1 1
9 6162 2 2 17 LEU HB2 H -1.687 6.358 5.854 1.00 . B B . 17 LEU HB2 1 1
9 6163 2 2 17 LEU HB3 H -1.126 6.142 4.173 1.00 . B B . 17 LEU HB3 1 1
9 6164 2 2 17 LEU HD11 H -2.517 9.136 6.059 1.00 . B B . 17 LEU HD11 1 1
9 6165 2 2 17 LEU HD12 H -1.313 8.378 7.088 1.00 . B B . 17 LEU HD12 1 1
9 6166 2 2 17 LEU HD13 H -0.939 9.875 6.274 1.00 . B B . 17 LEU HD13 1 1
9 6167 2 2 17 LEU HD21 H 0.970 7.169 4.457 1.00 . B B . 17 LEU HD21 1 1
9 6168 2 2 17 LEU HD22 H 1.169 8.670 5.357 1.00 . B B . 17 LEU HD22 1 1
9 6169 2 2 17 LEU HD23 H 0.646 7.215 6.178 1.00 . B B . 17 LEU HD23 1 1
9 6170 2 2 17 LEU HG H -0.991 8.698 4.058 1.00 . B B . 17 LEU HG 1 1
9 6171 2 2 17 LEU N N -3.741 5.563 4.711 1.00 . B B . 17 LEU N 1 1
9 6172 2 2 17 LEU O O -2.918 8.251 2.431 1.00 . B B . 17 LEU O 1 1
9 6173 2 2 18 VAL C C -4.785 6.294 -0.160 1.00 . B B . 18 VAL C 1 1
9 6174 2 2 18 VAL CA C -3.412 6.317 0.541 1.00 . B B . 18 VAL CA 1 1
9 6175 2 2 18 VAL CB C -2.489 5.230 -0.095 1.00 . B B . 18 VAL CB 1 1
9 6176 2 2 18 VAL CG1 C -3.252 3.993 -0.622 1.00 . B B . 18 VAL CG1 1 1
9 6177 2 2 18 VAL CG2 C -1.654 5.842 -1.230 1.00 . B B . 18 VAL CG2 1 1
9 6178 2 2 18 VAL H H -3.561 5.219 2.408 1.00 . B B . 18 VAL H 1 1
9 6179 2 2 18 VAL HA H -2.968 7.278 0.360 1.00 . B B . 18 VAL HA 1 1
9 6180 2 2 18 VAL HB H -1.831 4.876 0.680 1.00 . B B . 18 VAL HB 1 1
9 6181 2 2 18 VAL HG11 H -3.835 3.552 0.168 1.00 . B B . 18 VAL HG11 1 1
9 6182 2 2 18 VAL HG12 H -3.911 4.267 -1.432 1.00 . B B . 18 VAL HG12 1 1
9 6183 2 2 18 VAL HG13 H -2.556 3.260 -0.993 1.00 . B B . 18 VAL HG13 1 1
9 6184 2 2 18 VAL HG21 H -2.289 6.253 -2.001 1.00 . B B . 18 VAL HG21 1 1
9 6185 2 2 18 VAL HG22 H -1.021 6.623 -0.833 1.00 . B B . 18 VAL HG22 1 1
9 6186 2 2 18 VAL HG23 H -1.029 5.082 -1.673 1.00 . B B . 18 VAL HG23 1 1
9 6187 2 2 18 VAL N N -3.389 6.107 2.031 1.00 . B B . 18 VAL N 1 1
9 6188 2 2 18 VAL O O -5.069 7.096 -1.031 1.00 . B B . 18 VAL O 1 1
9 6189 2 2 19 CYS C C -7.855 5.274 0.939 1.00 . B B . 19 CYS C 1 1
9 6190 2 2 19 CYS CA C -6.954 5.114 -0.262 1.00 . B B . 19 CYS CA 1 1
9 6191 2 2 19 CYS CB C -6.993 3.689 -0.867 1.00 . B B . 19 CYS CB 1 1
9 6192 2 2 19 CYS H H -5.264 4.791 0.992 1.00 . B B . 19 CYS H 1 1
9 6193 2 2 19 CYS HA H -7.215 5.851 -0.997 1.00 . B B . 19 CYS HA 1 1
9 6194 2 2 19 CYS HB2 H -6.514 2.994 -0.201 1.00 . B B . 19 CYS HB2 1 1
9 6195 2 2 19 CYS HB3 H -8.020 3.379 -1.010 1.00 . B B . 19 CYS HB3 1 1
9 6196 2 2 19 CYS N N -5.579 5.354 0.267 1.00 . B B . 19 CYS N 1 1
9 6197 2 2 19 CYS O O -8.558 4.388 1.383 1.00 . B B . 19 CYS O 1 1
9 6198 2 2 19 CYS SG S -6.176 3.426 -2.457 1.00 . B B . 19 CYS SG 1 1
9 6199 2 2 20 GLY C C -9.913 7.495 2.231 1.00 . B B . 20 GLY C 1 1
9 6200 2 2 20 GLY CA C -8.562 6.890 2.596 1.00 . B B . 20 GLY CA 1 1
9 6201 2 2 20 GLY H H -7.188 7.119 0.958 1.00 . B B . 20 GLY H 1 1
9 6202 2 2 20 GLY HA2 H -8.738 6.033 3.210 1.00 . B B . 20 GLY HA2 1 1
9 6203 2 2 20 GLY HA3 H -7.939 7.587 3.133 1.00 . B B . 20 GLY HA3 1 1
9 6204 2 2 20 GLY N N -7.780 6.482 1.410 1.00 . B B . 20 GLY N 1 1
9 6205 2 2 20 GLY O O -10.929 7.095 2.765 1.00 . B B . 20 GLY O 1 1
9 6206 2 2 21 GLU C C -11.676 8.363 -0.378 1.00 . B B . 21 GLU C 1 1
9 6207 2 2 21 GLU CA C -11.173 9.084 0.896 1.00 . B B . 21 GLU CA 1 1
9 6208 2 2 21 GLU CB C -10.873 10.592 0.639 1.00 . B B . 21 GLU CB 1 1
9 6209 2 2 21 GLU CD C -11.898 12.911 0.274 1.00 . B B . 21 GLU CD 1 1
9 6210 2 2 21 GLU CG C -12.201 11.412 0.497 1.00 . B B . 21 GLU CG 1 1
9 6211 2 2 21 GLU H H -9.028 8.681 0.952 1.00 . B B . 21 GLU H 1 1
9 6212 2 2 21 GLU HA H -11.914 8.951 1.669 1.00 . B B . 21 GLU HA 1 1
9 6213 2 2 21 GLU HB2 H -10.289 10.981 1.461 1.00 . B B . 21 GLU HB2 1 1
9 6214 2 2 21 GLU HB3 H -10.281 10.684 -0.261 1.00 . B B . 21 GLU HB3 1 1
9 6215 2 2 21 GLU HG2 H -12.782 11.058 -0.341 1.00 . B B . 21 GLU HG2 1 1
9 6216 2 2 21 GLU HG3 H -12.800 11.305 1.390 1.00 . B B . 21 GLU HG3 1 1
9 6217 2 2 21 GLU N N -9.894 8.431 1.324 1.00 . B B . 21 GLU N 1 1
9 6218 2 2 21 GLU O O -12.259 8.935 -1.279 1.00 . B B . 21 GLU O 1 1
9 6219 2 2 21 GLU OE1 O -11.306 13.214 -0.752 1.00 . B B . 21 GLU OE1 1 1
9 6220 2 2 21 GLU OE2 O -12.280 13.672 1.150 1.00 . B B . 21 GLU OE2 1 1
9 6221 2 2 22 ARG C C -12.190 4.866 -0.778 1.00 . B B . 22 ARG C 1 1
9 6222 2 2 22 ARG CA C -11.794 6.156 -1.486 1.00 . B B . 22 ARG CA 1 1
9 6223 2 2 22 ARG CB C -10.595 5.871 -2.436 1.00 . B B . 22 ARG CB 1 1
9 6224 2 2 22 ARG CD C -11.980 5.284 -4.525 1.00 . B B . 22 ARG CD 1 1
9 6225 2 2 22 ARG CG C -10.958 4.775 -3.479 1.00 . B B . 22 ARG CG 1 1
9 6226 2 2 22 ARG CZ C -11.843 7.483 -5.598 1.00 . B B . 22 ARG CZ 1 1
9 6227 2 2 22 ARG H H -10.930 6.706 0.385 1.00 . B B . 22 ARG H 1 1
9 6228 2 2 22 ARG HA H -12.649 6.545 -2.014 1.00 . B B . 22 ARG HA 1 1
9 6229 2 2 22 ARG HB2 H -10.342 6.755 -2.990 1.00 . B B . 22 ARG HB2 1 1
9 6230 2 2 22 ARG HB3 H -9.735 5.572 -1.853 1.00 . B B . 22 ARG HB3 1 1
9 6231 2 2 22 ARG HD2 H -12.321 4.473 -5.151 1.00 . B B . 22 ARG HD2 1 1
9 6232 2 2 22 ARG HD3 H -12.835 5.729 -4.039 1.00 . B B . 22 ARG HD3 1 1
9 6233 2 2 22 ARG HE H -10.458 6.094 -5.822 1.00 . B B . 22 ARG HE 1 1
9 6234 2 2 22 ARG HG2 H -10.060 4.471 -3.992 1.00 . B B . 22 ARG HG2 1 1
9 6235 2 2 22 ARG HG3 H -11.369 3.905 -2.987 1.00 . B B . 22 ARG HG3 1 1
9 6236 2 2 22 ARG HH11 H -11.768 8.054 -3.671 1.00 . B B . 22 ARG HH11 1 1
9 6237 2 2 22 ARG HH12 H -12.426 9.212 -4.781 1.00 . B B . 22 ARG HH12 1 1
9 6238 2 2 22 ARG HH21 H -11.986 7.112 -7.544 1.00 . B B . 22 ARG HH21 1 1
9 6239 2 2 22 ARG HH22 H -12.589 8.664 -7.045 1.00 . B B . 22 ARG HH22 1 1
9 6240 2 2 22 ARG N N -11.410 7.084 -0.381 1.00 . B B . 22 ARG N 1 1
9 6241 2 2 22 ARG NE N -11.314 6.306 -5.392 1.00 . B B . 22 ARG NE 1 1
9 6242 2 2 22 ARG NH1 N -12.026 8.312 -4.602 1.00 . B B . 22 ARG NH1 1 1
9 6243 2 2 22 ARG NH2 N -12.169 7.782 -6.825 1.00 . B B . 22 ARG NH2 1 1
9 6244 2 2 22 ARG O O -13.215 4.268 -1.041 1.00 . B B . 22 ARG O 1 1
9 6245 2 2 23 GLY C C -10.875 2.108 0.114 1.00 . B B . 23 GLY C 1 1
9 6246 2 2 23 GLY CA C -11.461 3.270 0.925 1.00 . B B . 23 GLY CA 1 1
9 6247 2 2 23 GLY H H -10.519 5.090 0.231 1.00 . B B . 23 GLY H 1 1
9 6248 2 2 23 GLY HA2 H -10.925 3.385 1.853 1.00 . B B . 23 GLY HA2 1 1
9 6249 2 2 23 GLY HA3 H -12.502 3.083 1.128 1.00 . B B . 23 GLY HA3 1 1
9 6250 2 2 23 GLY N N -11.300 4.506 0.110 1.00 . B B . 23 GLY N 1 1
9 6251 2 2 23 GLY O O -10.611 2.253 -1.063 1.00 . B B . 23 GLY O 1 1
9 6252 2 2 24 PHE C C -10.666 -1.503 0.700 1.00 . B B . 24 PHE C 1 1
9 6253 2 2 24 PHE CA C -10.123 -0.216 0.070 1.00 . B B . 24 PHE CA 1 1
9 6254 2 2 24 PHE CB C -8.576 -0.199 0.171 1.00 . B B . 24 PHE CB 1 1
9 6255 2 2 24 PHE CD1 C -7.994 -0.869 2.553 1.00 . B B . 24 PHE CD1 1 1
9 6256 2 2 24 PHE CD2 C -7.983 1.439 1.957 1.00 . B B . 24 PHE CD2 1 1
9 6257 2 2 24 PHE CE1 C -7.639 -0.532 3.844 1.00 . B B . 24 PHE CE1 1 1
9 6258 2 2 24 PHE CE2 C -7.632 1.775 3.236 1.00 . B B . 24 PHE CE2 1 1
9 6259 2 2 24 PHE CG C -8.167 0.120 1.605 1.00 . B B . 24 PHE CG 1 1
9 6260 2 2 24 PHE CZ C -7.457 0.794 4.189 1.00 . B B . 24 PHE CZ 1 1
9 6261 2 2 24 PHE H H -10.913 0.936 1.706 1.00 . B B . 24 PHE H 1 1
9 6262 2 2 24 PHE HA H -10.411 -0.194 -0.969 1.00 . B B . 24 PHE HA 1 1
9 6263 2 2 24 PHE HB2 H -8.163 -1.155 -0.113 1.00 . B B . 24 PHE HB2 1 1
9 6264 2 2 24 PHE HB3 H -8.172 0.557 -0.484 1.00 . B B . 24 PHE HB3 1 1
9 6265 2 2 24 PHE HD1 H -8.133 -1.904 2.279 1.00 . B B . 24 PHE HD1 1 1
9 6266 2 2 24 PHE HD2 H -8.109 2.216 1.216 1.00 . B B . 24 PHE HD2 1 1
9 6267 2 2 24 PHE HE1 H -7.504 -1.303 4.587 1.00 . B B . 24 PHE HE1 1 1
9 6268 2 2 24 PHE HE2 H -7.497 2.814 3.488 1.00 . B B . 24 PHE HE2 1 1
9 6269 2 2 24 PHE HZ H -7.177 1.061 5.198 1.00 . B B . 24 PHE HZ 1 1
9 6270 2 2 24 PHE N N -10.684 0.989 0.758 1.00 . B B . 24 PHE N 1 1
9 6271 2 2 24 PHE O O -11.397 -1.468 1.672 1.00 . B B . 24 PHE O 1 1
9 6272 2 2 25 PHE C C -9.437 -4.810 0.911 1.00 . B B . 25 PHE C 1 1
9 6273 2 2 25 PHE CA C -10.674 -3.964 0.555 1.00 . B B . 25 PHE CA 1 1
9 6274 2 2 25 PHE CB C -11.472 -4.677 -0.563 1.00 . B B . 25 PHE CB 1 1
9 6275 2 2 25 PHE CD1 C -10.809 -3.560 -2.757 1.00 . B B . 25 PHE CD1 1 1
9 6276 2 2 25 PHE CD2 C -9.957 -5.746 -2.311 1.00 . B B . 25 PHE CD2 1 1
9 6277 2 2 25 PHE CE1 C -10.143 -3.549 -3.965 1.00 . B B . 25 PHE CE1 1 1
9 6278 2 2 25 PHE CE2 C -9.291 -5.733 -3.520 1.00 . B B . 25 PHE CE2 1 1
9 6279 2 2 25 PHE CG C -10.726 -4.659 -1.913 1.00 . B B . 25 PHE CG 1 1
9 6280 2 2 25 PHE CZ C -9.382 -4.638 -4.346 1.00 . B B . 25 PHE CZ 1 1
9 6281 2 2 25 PHE H H -9.678 -2.494 -0.670 1.00 . B B . 25 PHE H 1 1
9 6282 2 2 25 PHE HA H -11.294 -3.892 1.434 1.00 . B B . 25 PHE HA 1 1
9 6283 2 2 25 PHE HB2 H -11.646 -5.707 -0.285 1.00 . B B . 25 PHE HB2 1 1
9 6284 2 2 25 PHE HB3 H -12.430 -4.193 -0.691 1.00 . B B . 25 PHE HB3 1 1
9 6285 2 2 25 PHE HD1 H -11.401 -2.703 -2.475 1.00 . B B . 25 PHE HD1 1 1
9 6286 2 2 25 PHE HD2 H -9.876 -6.616 -1.676 1.00 . B B . 25 PHE HD2 1 1
9 6287 2 2 25 PHE HE1 H -10.227 -2.685 -4.606 1.00 . B B . 25 PHE HE1 1 1
9 6288 2 2 25 PHE HE2 H -8.696 -6.584 -3.821 1.00 . B B . 25 PHE HE2 1 1
9 6289 2 2 25 PHE HZ H -8.858 -4.636 -5.288 1.00 . B B . 25 PHE HZ 1 1
9 6290 2 2 25 PHE N N -10.265 -2.594 0.101 1.00 . B B . 25 PHE N 1 1
9 6291 2 2 25 PHE O O -8.348 -4.635 0.402 1.00 . B B . 25 PHE O 1 1
10 6292 1 1 1 GLY C C 3.721 -9.500 -0.615 1.00 . A A . 1 GLY C 1 1
10 6293 1 1 1 GLY CA C 3.581 -10.437 0.604 1.00 . A A . 1 GLY CA 1 1
10 6294 1 1 1 GLY H1 H 3.935 -8.723 1.765 1.00 . A A . 1 GLY H1 1 1
10 6295 1 1 1 GLY H2 H 2.890 -9.865 2.473 1.00 . A A . 1 GLY H2 1 1
10 6296 1 1 1 GLY H3 H 4.556 -10.166 2.417 1.00 . A A . 1 GLY H3 1 1
10 6297 1 1 1 GLY HA2 H 4.321 -11.225 0.540 1.00 . A A . 1 GLY HA2 1 1
10 6298 1 1 1 GLY HA3 H 2.602 -10.889 0.586 1.00 . A A . 1 GLY HA3 1 1
10 6299 1 1 1 GLY N N 3.755 -9.737 1.908 1.00 . A A . 1 GLY N 1 1
10 6300 1 1 1 GLY O O 4.627 -9.657 -1.411 1.00 . A A . 1 GLY O 1 1
10 6301 1 1 2 ILE C C 3.592 -6.302 -1.404 1.00 . A A . 2 ILE C 1 1
10 6302 1 1 2 ILE CA C 2.849 -7.569 -1.874 1.00 . A A . 2 ILE CA 1 1
10 6303 1 1 2 ILE CB C 1.366 -7.225 -2.286 1.00 . A A . 2 ILE CB 1 1
10 6304 1 1 2 ILE CD1 C -1.016 -8.129 -2.514 1.00 . A A . 2 ILE CD1 1 1
10 6305 1 1 2 ILE CG1 C 0.480 -8.507 -2.351 1.00 . A A . 2 ILE CG1 1 1
10 6306 1 1 2 ILE CG2 C 1.447 -6.644 -3.727 1.00 . A A . 2 ILE CG2 1 1
10 6307 1 1 2 ILE H H 2.126 -8.469 -0.041 1.00 . A A . 2 ILE H 1 1
10 6308 1 1 2 ILE HA H 3.382 -7.955 -2.733 1.00 . A A . 2 ILE HA 1 1
10 6309 1 1 2 ILE HB H 0.903 -6.526 -1.598 1.00 . A A . 2 ILE HB 1 1
10 6310 1 1 2 ILE HD11 H -1.341 -7.526 -1.677 1.00 . A A . 2 ILE HD11 1 1
10 6311 1 1 2 ILE HD12 H -1.194 -7.582 -3.428 1.00 . A A . 2 ILE HD12 1 1
10 6312 1 1 2 ILE HD13 H -1.610 -9.031 -2.536 1.00 . A A . 2 ILE HD13 1 1
10 6313 1 1 2 ILE HG12 H 0.778 -9.123 -3.186 1.00 . A A . 2 ILE HG12 1 1
10 6314 1 1 2 ILE HG13 H 0.581 -9.086 -1.446 1.00 . A A . 2 ILE HG13 1 1
10 6315 1 1 2 ILE HG21 H 2.105 -5.792 -3.755 1.00 . A A . 2 ILE HG21 1 1
10 6316 1 1 2 ILE HG22 H 1.850 -7.387 -4.402 1.00 . A A . 2 ILE HG22 1 1
10 6317 1 1 2 ILE HG23 H 0.472 -6.336 -4.074 1.00 . A A . 2 ILE HG23 1 1
10 6318 1 1 2 ILE N N 2.827 -8.547 -0.724 1.00 . A A . 2 ILE N 1 1
10 6319 1 1 2 ILE O O 3.090 -5.197 -1.461 1.00 . A A . 2 ILE O 1 1
10 6320 1 1 3 VAL C C 6.797 -5.212 -1.516 1.00 . A A . 3 VAL C 1 1
10 6321 1 1 3 VAL CA C 5.701 -5.485 -0.453 1.00 . A A . 3 VAL CA 1 1
10 6322 1 1 3 VAL CB C 6.239 -6.030 0.911 1.00 . A A . 3 VAL CB 1 1
10 6323 1 1 3 VAL CG1 C 7.304 -7.156 0.735 1.00 . A A . 3 VAL CG1 1 1
10 6324 1 1 3 VAL CG2 C 6.750 -4.904 1.822 1.00 . A A . 3 VAL CG2 1 1
10 6325 1 1 3 VAL H H 5.119 -7.475 -0.959 1.00 . A A . 3 VAL H 1 1
10 6326 1 1 3 VAL HA H 5.139 -4.576 -0.292 1.00 . A A . 3 VAL HA 1 1
10 6327 1 1 3 VAL HB H 5.392 -6.472 1.418 1.00 . A A . 3 VAL HB 1 1
10 6328 1 1 3 VAL HG11 H 8.161 -6.792 0.187 1.00 . A A . 3 VAL HG11 1 1
10 6329 1 1 3 VAL HG12 H 7.643 -7.491 1.703 1.00 . A A . 3 VAL HG12 1 1
10 6330 1 1 3 VAL HG13 H 6.888 -8.008 0.219 1.00 . A A . 3 VAL HG13 1 1
10 6331 1 1 3 VAL HG21 H 7.526 -4.347 1.327 1.00 . A A . 3 VAL HG21 1 1
10 6332 1 1 3 VAL HG22 H 5.942 -4.232 2.068 1.00 . A A . 3 VAL HG22 1 1
10 6333 1 1 3 VAL HG23 H 7.131 -5.311 2.748 1.00 . A A . 3 VAL HG23 1 1
10 6334 1 1 3 VAL N N 4.794 -6.551 -0.962 1.00 . A A . 3 VAL N 1 1
10 6335 1 1 3 VAL O O 7.447 -4.187 -1.511 1.00 . A A . 3 VAL O 1 1
10 6336 1 1 4 GLU C C 7.556 -5.067 -4.612 1.00 . A A . 4 GLU C 1 1
10 6337 1 1 4 GLU CA C 7.974 -6.063 -3.522 1.00 . A A . 4 GLU CA 1 1
10 6338 1 1 4 GLU CB C 8.126 -7.456 -4.152 1.00 . A A . 4 GLU CB 1 1
10 6339 1 1 4 GLU CD C 6.614 -9.286 -5.245 1.00 . A A . 4 GLU CD 1 1
10 6340 1 1 4 GLU CG C 6.774 -7.795 -4.882 1.00 . A A . 4 GLU CG 1 1
10 6341 1 1 4 GLU H H 6.397 -6.950 -2.380 1.00 . A A . 4 GLU H 1 1
10 6342 1 1 4 GLU HA H 8.906 -5.717 -3.106 1.00 . A A . 4 GLU HA 1 1
10 6343 1 1 4 GLU HB2 H 8.924 -7.444 -4.885 1.00 . A A . 4 GLU HB2 1 1
10 6344 1 1 4 GLU HB3 H 8.338 -8.202 -3.397 1.00 . A A . 4 GLU HB3 1 1
10 6345 1 1 4 GLU HG2 H 5.927 -7.496 -4.282 1.00 . A A . 4 GLU HG2 1 1
10 6346 1 1 4 GLU HG3 H 6.738 -7.233 -5.805 1.00 . A A . 4 GLU HG3 1 1
10 6347 1 1 4 GLU N N 6.959 -6.150 -2.418 1.00 . A A . 4 GLU N 1 1
10 6348 1 1 4 GLU O O 8.280 -4.853 -5.565 1.00 . A A . 4 GLU O 1 1
10 6349 1 1 4 GLU OE1 O 7.459 -10.085 -4.877 1.00 . A A . 4 GLU OE1 1 1
10 6350 1 1 4 GLU OE2 O 5.613 -9.547 -5.893 1.00 . A A . 4 GLU OE2 1 1
10 6351 1 1 5 GLN C C 5.952 -2.097 -4.787 1.00 . A A . 5 GLN C 1 1
10 6352 1 1 5 GLN CA C 5.833 -3.524 -5.381 1.00 . A A . 5 GLN CA 1 1
10 6353 1 1 5 GLN CB C 4.383 -4.050 -5.619 1.00 . A A . 5 GLN CB 1 1
10 6354 1 1 5 GLN CD C 4.421 -3.445 -8.055 1.00 . A A . 5 GLN CD 1 1
10 6355 1 1 5 GLN CG C 3.644 -3.273 -6.735 1.00 . A A . 5 GLN CG 1 1
10 6356 1 1 5 GLN H H 5.872 -4.734 -3.624 1.00 . A A . 5 GLN H 1 1
10 6357 1 1 5 GLN HA H 6.413 -3.570 -6.291 1.00 . A A . 5 GLN HA 1 1
10 6358 1 1 5 GLN HB2 H 4.446 -5.068 -5.978 1.00 . A A . 5 GLN HB2 1 1
10 6359 1 1 5 GLN HB3 H 3.795 -4.056 -4.707 1.00 . A A . 5 GLN HB3 1 1
10 6360 1 1 5 GLN HE21 H 4.146 -1.563 -8.609 1.00 . A A . 5 GLN HE21 1 1
10 6361 1 1 5 GLN HE22 H 5.081 -2.498 -9.663 1.00 . A A . 5 GLN HE22 1 1
10 6362 1 1 5 GLN HG2 H 2.637 -3.651 -6.870 1.00 . A A . 5 GLN HG2 1 1
10 6363 1 1 5 GLN HG3 H 3.588 -2.223 -6.486 1.00 . A A . 5 GLN HG3 1 1
10 6364 1 1 5 GLN N N 6.396 -4.505 -4.420 1.00 . A A . 5 GLN N 1 1
10 6365 1 1 5 GLN NE2 N 4.560 -2.416 -8.840 1.00 . A A . 5 GLN NE2 1 1
10 6366 1 1 5 GLN O O 6.166 -1.137 -5.504 1.00 . A A . 5 GLN O 1 1
10 6367 1 1 5 GLN OE1 O 4.903 -4.512 -8.387 1.00 . A A . 5 GLN OE1 1 1
10 6368 1 1 6 CYS C C 7.156 -0.435 -1.879 1.00 . A A . 6 CYS C 1 1
10 6369 1 1 6 CYS CA C 5.883 -0.762 -2.683 1.00 . A A . 6 CYS CA 1 1
10 6370 1 1 6 CYS CB C 4.742 -0.727 -1.679 1.00 . A A . 6 CYS CB 1 1
10 6371 1 1 6 CYS H H 5.617 -2.875 -3.031 1.00 . A A . 6 CYS H 1 1
10 6372 1 1 6 CYS HA H 5.759 0.070 -3.355 1.00 . A A . 6 CYS HA 1 1
10 6373 1 1 6 CYS HB2 H 4.899 -1.493 -0.933 1.00 . A A . 6 CYS HB2 1 1
10 6374 1 1 6 CYS HB3 H 4.767 0.249 -1.222 1.00 . A A . 6 CYS HB3 1 1
10 6375 1 1 6 CYS N N 5.807 -2.036 -3.485 1.00 . A A . 6 CYS N 1 1
10 6376 1 1 6 CYS O O 7.352 0.732 -1.609 1.00 . A A . 6 CYS O 1 1
10 6377 1 1 6 CYS SG S 3.059 -0.939 -2.294 1.00 . A A . 6 CYS SG 1 1
10 6378 1 1 7 CYS C C 10.389 -1.309 -1.617 1.00 . A A . 7 CYS C 1 1
10 6379 1 1 7 CYS CA C 9.221 -1.047 -0.715 1.00 . A A . 7 CYS CA 1 1
10 6380 1 1 7 CYS CB C 9.274 -1.937 0.530 1.00 . A A . 7 CYS CB 1 1
10 6381 1 1 7 CYS H H 7.873 -2.318 -1.728 1.00 . A A . 7 CYS H 1 1
10 6382 1 1 7 CYS HA H 9.206 -0.010 -0.427 1.00 . A A . 7 CYS HA 1 1
10 6383 1 1 7 CYS HB2 H 8.848 -1.334 1.309 1.00 . A A . 7 CYS HB2 1 1
10 6384 1 1 7 CYS HB3 H 8.701 -2.840 0.433 1.00 . A A . 7 CYS HB3 1 1
10 6385 1 1 7 CYS N N 7.990 -1.372 -1.506 1.00 . A A . 7 CYS N 1 1
10 6386 1 1 7 CYS O O 11.442 -0.707 -1.511 1.00 . A A . 7 CYS O 1 1
10 6387 1 1 7 CYS SG S 10.884 -2.387 1.222 1.00 . A A . 7 CYS SG 1 1
10 6388 1 1 8 THR C C 10.777 -1.857 -4.755 1.00 . A A . 8 THR C 1 1
10 6389 1 1 8 THR CA C 11.136 -2.646 -3.484 1.00 . A A . 8 THR CA 1 1
10 6390 1 1 8 THR CB C 11.024 -4.157 -3.709 1.00 . A A . 8 THR CB 1 1
10 6391 1 1 8 THR CG2 C 12.335 -4.692 -4.269 1.00 . A A . 8 THR CG2 1 1
10 6392 1 1 8 THR H H 9.248 -2.670 -2.485 1.00 . A A . 8 THR H 1 1
10 6393 1 1 8 THR HA H 12.087 -2.342 -3.109 1.00 . A A . 8 THR HA 1 1
10 6394 1 1 8 THR HB H 10.167 -4.431 -4.307 1.00 . A A . 8 THR HB 1 1
10 6395 1 1 8 THR HG1 H 11.041 -4.042 -1.761 1.00 . A A . 8 THR HG1 1 1
10 6396 1 1 8 THR HG21 H 12.580 -4.205 -5.199 1.00 . A A . 8 THR HG21 1 1
10 6397 1 1 8 THR HG22 H 13.138 -4.524 -3.568 1.00 . A A . 8 THR HG22 1 1
10 6398 1 1 8 THR HG23 H 12.251 -5.750 -4.452 1.00 . A A . 8 THR HG23 1 1
10 6399 1 1 8 THR N N 10.125 -2.239 -2.495 1.00 . A A . 8 THR N 1 1
10 6400 1 1 8 THR O O 10.564 -2.421 -5.812 1.00 . A A . 8 THR O 1 1
10 6401 1 1 8 THR OG1 O 10.957 -4.741 -2.412 1.00 . A A . 8 THR OG1 1 1
10 6402 1 1 9 SER C C 9.261 1.323 -4.932 1.00 . A A . 9 SER C 1 1
10 6403 1 1 9 SER CA C 10.417 0.524 -5.533 1.00 . A A . 9 SER CA 1 1
10 6404 1 1 9 SER CB C 9.959 -0.028 -6.934 1.00 . A A . 9 SER CB 1 1
10 6405 1 1 9 SER H H 10.930 -0.264 -3.612 1.00 . A A . 9 SER H 1 1
10 6406 1 1 9 SER HA H 11.283 1.163 -5.644 1.00 . A A . 9 SER HA 1 1
10 6407 1 1 9 SER HB2 H 9.223 -0.816 -6.874 1.00 . A A . 9 SER HB2 1 1
10 6408 1 1 9 SER HB3 H 9.584 0.766 -7.560 1.00 . A A . 9 SER HB3 1 1
10 6409 1 1 9 SER HG H 11.860 0.125 -7.355 1.00 . A A . 9 SER HG 1 1
10 6410 1 1 9 SER N N 10.738 -0.560 -4.534 1.00 . A A . 9 SER N 1 1
10 6411 1 1 9 SER O O 8.989 1.183 -3.753 1.00 . A A . 9 SER O 1 1
10 6412 1 1 9 SER OG O 11.158 -0.511 -7.523 1.00 . A A . 9 SER OG 1 1
10 6413 1 1 10 ILE C C 6.172 2.549 -5.894 1.00 . A A . 10 ILE C 1 1
10 6414 1 1 10 ILE CA C 7.473 2.954 -5.192 1.00 . A A . 10 ILE CA 1 1
10 6415 1 1 10 ILE CB C 7.785 4.468 -5.445 1.00 . A A . 10 ILE CB 1 1
10 6416 1 1 10 ILE CD1 C 9.687 4.615 -3.706 1.00 . A A . 10 ILE CD1 1 1
10 6417 1 1 10 ILE CG1 C 9.287 4.825 -5.177 1.00 . A A . 10 ILE CG1 1 1
10 6418 1 1 10 ILE CG2 C 6.886 5.355 -4.560 1.00 . A A . 10 ILE CG2 1 1
10 6419 1 1 10 ILE H H 8.857 2.220 -6.665 1.00 . A A . 10 ILE H 1 1
10 6420 1 1 10 ILE HA H 7.357 2.767 -4.132 1.00 . A A . 10 ILE HA 1 1
10 6421 1 1 10 ILE HB H 7.561 4.722 -6.469 1.00 . A A . 10 ILE HB 1 1
10 6422 1 1 10 ILE HD11 H 9.518 3.591 -3.411 1.00 . A A . 10 ILE HD11 1 1
10 6423 1 1 10 ILE HD12 H 10.741 4.828 -3.598 1.00 . A A . 10 ILE HD12 1 1
10 6424 1 1 10 ILE HD13 H 9.128 5.269 -3.052 1.00 . A A . 10 ILE HD13 1 1
10 6425 1 1 10 ILE HG12 H 9.920 4.212 -5.806 1.00 . A A . 10 ILE HG12 1 1
10 6426 1 1 10 ILE HG13 H 9.463 5.857 -5.443 1.00 . A A . 10 ILE HG13 1 1
10 6427 1 1 10 ILE HG21 H 7.038 5.152 -3.510 1.00 . A A . 10 ILE HG21 1 1
10 6428 1 1 10 ILE HG22 H 7.123 6.385 -4.764 1.00 . A A . 10 ILE HG22 1 1
10 6429 1 1 10 ILE HG23 H 5.846 5.192 -4.793 1.00 . A A . 10 ILE HG23 1 1
10 6430 1 1 10 ILE N N 8.610 2.138 -5.724 1.00 . A A . 10 ILE N 1 1
10 6431 1 1 10 ILE O O 6.078 2.570 -7.106 1.00 . A A . 10 ILE O 1 1
10 6432 1 1 11 CYS C C 3.040 3.073 -5.491 1.00 . A A . 11 CYS C 1 1
10 6433 1 1 11 CYS CA C 3.877 1.778 -5.634 1.00 . A A . 11 CYS CA 1 1
10 6434 1 1 11 CYS CB C 3.378 0.583 -4.761 1.00 . A A . 11 CYS CB 1 1
10 6435 1 1 11 CYS H H 5.364 2.193 -4.127 1.00 . A A . 11 CYS H 1 1
10 6436 1 1 11 CYS HA H 3.972 1.496 -6.669 1.00 . A A . 11 CYS HA 1 1
10 6437 1 1 11 CYS HB2 H 2.820 -0.181 -5.270 1.00 . A A . 11 CYS HB2 1 1
10 6438 1 1 11 CYS HB3 H 4.285 0.050 -4.566 1.00 . A A . 11 CYS HB3 1 1
10 6439 1 1 11 CYS N N 5.206 2.192 -5.091 1.00 . A A . 11 CYS N 1 1
10 6440 1 1 11 CYS O O 3.417 3.944 -4.730 1.00 . A A . 11 CYS O 1 1
10 6441 1 1 11 CYS SG S 2.659 0.855 -3.127 1.00 . A A . 11 CYS SG 1 1
10 6442 1 1 12 SER C C -0.233 4.209 -5.388 1.00 . A A . 12 SER C 1 1
10 6443 1 1 12 SER CA C 1.107 4.438 -6.097 1.00 . A A . 12 SER CA 1 1
10 6444 1 1 12 SER CB C 0.844 4.985 -7.514 1.00 . A A . 12 SER CB 1 1
10 6445 1 1 12 SER H H 1.666 2.463 -6.796 1.00 . A A . 12 SER H 1 1
10 6446 1 1 12 SER HA H 1.654 5.198 -5.557 1.00 . A A . 12 SER HA 1 1
10 6447 1 1 12 SER HB2 H 0.288 5.905 -7.470 1.00 . A A . 12 SER HB2 1 1
10 6448 1 1 12 SER HB3 H 1.763 5.173 -8.054 1.00 . A A . 12 SER HB3 1 1
10 6449 1 1 12 SER HG H 0.498 3.806 -9.012 1.00 . A A . 12 SER HG 1 1
10 6450 1 1 12 SER N N 1.942 3.188 -6.200 1.00 . A A . 12 SER N 1 1
10 6451 1 1 12 SER O O -0.543 3.113 -4.971 1.00 . A A . 12 SER O 1 1
10 6452 1 1 12 SER OG O 0.069 3.998 -8.175 1.00 . A A . 12 SER OG 1 1
10 6453 1 1 13 LEU C C -3.374 4.366 -5.392 1.00 . A A . 13 LEU C 1 1
10 6454 1 1 13 LEU CA C -2.341 5.166 -4.602 1.00 . A A . 13 LEU CA 1 1
10 6455 1 1 13 LEU CB C -2.864 6.599 -4.355 1.00 . A A . 13 LEU CB 1 1
10 6456 1 1 13 LEU CD1 C -2.283 8.856 -3.375 1.00 . A A . 13 LEU CD1 1 1
10 6457 1 1 13 LEU CD2 C -1.853 6.814 -2.022 1.00 . A A . 13 LEU CD2 1 1
10 6458 1 1 13 LEU CG C -1.863 7.368 -3.465 1.00 . A A . 13 LEU CG 1 1
10 6459 1 1 13 LEU H H -0.700 6.117 -5.652 1.00 . A A . 13 LEU H 1 1
10 6460 1 1 13 LEU HA H -2.198 4.599 -3.690 1.00 . A A . 13 LEU HA 1 1
10 6461 1 1 13 LEU HB2 H -2.959 7.114 -5.305 1.00 . A A . 13 LEU HB2 1 1
10 6462 1 1 13 LEU HB3 H -3.833 6.560 -3.880 1.00 . A A . 13 LEU HB3 1 1
10 6463 1 1 13 LEU HD11 H -3.278 8.947 -2.959 1.00 . A A . 13 LEU HD11 1 1
10 6464 1 1 13 LEU HD12 H -1.600 9.397 -2.735 1.00 . A A . 13 LEU HD12 1 1
10 6465 1 1 13 LEU HD13 H -2.266 9.312 -4.354 1.00 . A A . 13 LEU HD13 1 1
10 6466 1 1 13 LEU HD21 H -2.835 6.900 -1.584 1.00 . A A . 13 LEU HD21 1 1
10 6467 1 1 13 LEU HD22 H -1.549 5.780 -2.008 1.00 . A A . 13 LEU HD22 1 1
10 6468 1 1 13 LEU HD23 H -1.166 7.383 -1.413 1.00 . A A . 13 LEU HD23 1 1
10 6469 1 1 13 LEU HG H -0.888 7.247 -3.920 1.00 . A A . 13 LEU HG 1 1
10 6470 1 1 13 LEU N N -1.004 5.261 -5.281 1.00 . A A . 13 LEU N 1 1
10 6471 1 1 13 LEU O O -4.489 4.172 -4.945 1.00 . A A . 13 LEU O 1 1
10 6472 1 1 14 TYR C C -3.287 1.691 -7.211 1.00 . A A . 14 TYR C 1 1
10 6473 1 1 14 TYR CA C -3.777 3.118 -7.466 1.00 . A A . 14 TYR CA 1 1
10 6474 1 1 14 TYR CB C -3.481 3.517 -8.899 1.00 . A A . 14 TYR CB 1 1
10 6475 1 1 14 TYR CD1 C -5.642 2.522 -9.795 1.00 . A A . 14 TYR CD1 1 1
10 6476 1 1 14 TYR CD2 C -3.590 1.866 -10.813 1.00 . A A . 14 TYR CD2 1 1
10 6477 1 1 14 TYR CE1 C -6.329 1.703 -10.660 1.00 . A A . 14 TYR CE1 1 1
10 6478 1 1 14 TYR CE2 C -4.282 1.047 -11.677 1.00 . A A . 14 TYR CE2 1 1
10 6479 1 1 14 TYR CG C -4.264 2.611 -9.863 1.00 . A A . 14 TYR CG 1 1
10 6480 1 1 14 TYR CZ C -5.656 0.960 -11.609 1.00 . A A . 14 TYR CZ 1 1
10 6481 1 1 14 TYR H H -2.023 4.160 -6.810 1.00 . A A . 14 TYR H 1 1
10 6482 1 1 14 TYR HA H -4.826 3.206 -7.212 1.00 . A A . 14 TYR HA 1 1
10 6483 1 1 14 TYR HB2 H -3.751 4.544 -9.058 1.00 . A A . 14 TYR HB2 1 1
10 6484 1 1 14 TYR HB3 H -2.424 3.399 -9.094 1.00 . A A . 14 TYR HB3 1 1
10 6485 1 1 14 TYR HD1 H -6.186 3.095 -9.059 1.00 . A A . 14 TYR HD1 1 1
10 6486 1 1 14 TYR HD2 H -2.511 1.922 -10.869 1.00 . A A . 14 TYR HD2 1 1
10 6487 1 1 14 TYR HE1 H -7.402 1.638 -10.593 1.00 . A A . 14 TYR HE1 1 1
10 6488 1 1 14 TYR HE2 H -3.741 0.472 -12.410 1.00 . A A . 14 TYR HE2 1 1
10 6489 1 1 14 TYR HH H -7.266 0.112 -12.170 1.00 . A A . 14 TYR HH 1 1
10 6490 1 1 14 TYR N N -2.938 3.933 -6.539 1.00 . A A . 14 TYR N 1 1
10 6491 1 1 14 TYR O O -4.029 0.774 -6.906 1.00 . A A . 14 TYR O 1 1
10 6492 1 1 14 TYR OH O -6.355 0.146 -12.473 1.00 . A A . 14 TYR OH 1 1
10 6493 1 1 15 GLN C C -1.691 -0.367 -5.797 1.00 . A A . 15 GLN C 1 1
10 6494 1 1 15 GLN CA C -1.343 0.243 -7.144 1.00 . A A . 15 GLN CA 1 1
10 6495 1 1 15 GLN CB C 0.178 0.368 -7.209 1.00 . A A . 15 GLN CB 1 1
10 6496 1 1 15 GLN CD C 2.157 0.931 -8.551 1.00 . A A . 15 GLN CD 1 1
10 6497 1 1 15 GLN CG C 0.629 0.816 -8.596 1.00 . A A . 15 GLN CG 1 1
10 6498 1 1 15 GLN H H -1.475 2.361 -7.620 1.00 . A A . 15 GLN H 1 1
10 6499 1 1 15 GLN HA H -1.720 -0.425 -7.889 1.00 . A A . 15 GLN HA 1 1
10 6500 1 1 15 GLN HB2 H 0.533 1.038 -6.441 1.00 . A A . 15 GLN HB2 1 1
10 6501 1 1 15 GLN HB3 H 0.601 -0.608 -7.019 1.00 . A A . 15 GLN HB3 1 1
10 6502 1 1 15 GLN HE21 H 2.093 2.892 -8.611 1.00 . A A . 15 GLN HE21 1 1
10 6503 1 1 15 GLN HE22 H 3.670 2.230 -8.557 1.00 . A A . 15 GLN HE22 1 1
10 6504 1 1 15 GLN HG2 H 0.351 0.069 -9.326 1.00 . A A . 15 GLN HG2 1 1
10 6505 1 1 15 GLN HG3 H 0.203 1.762 -8.891 1.00 . A A . 15 GLN HG3 1 1
10 6506 1 1 15 GLN N N -1.997 1.568 -7.361 1.00 . A A . 15 GLN N 1 1
10 6507 1 1 15 GLN NE2 N 2.695 2.119 -8.577 1.00 . A A . 15 GLN NE2 1 1
10 6508 1 1 15 GLN O O -1.955 -1.546 -5.698 1.00 . A A . 15 GLN O 1 1
10 6509 1 1 15 GLN OE1 O 2.868 -0.052 -8.483 1.00 . A A . 15 GLN OE1 1 1
10 6510 1 1 16 LEU C C -3.512 -0.320 -3.270 1.00 . A A . 16 LEU C 1 1
10 6511 1 1 16 LEU CA C -2.008 -0.044 -3.420 1.00 . A A . 16 LEU CA 1 1
10 6512 1 1 16 LEU CB C -1.455 1.048 -2.465 1.00 . A A . 16 LEU CB 1 1
10 6513 1 1 16 LEU CD1 C -0.125 -0.661 -1.105 1.00 . A A . 16 LEU CD1 1 1
10 6514 1 1 16 LEU CD2 C -0.342 1.670 -0.329 1.00 . A A . 16 LEU CD2 1 1
10 6515 1 1 16 LEU CG C -1.102 0.538 -1.041 1.00 . A A . 16 LEU CG 1 1
10 6516 1 1 16 LEU H H -1.461 1.398 -4.928 1.00 . A A . 16 LEU H 1 1
10 6517 1 1 16 LEU HA H -1.511 -0.986 -3.294 1.00 . A A . 16 LEU HA 1 1
10 6518 1 1 16 LEU HB2 H -0.566 1.451 -2.924 1.00 . A A . 16 LEU HB2 1 1
10 6519 1 1 16 LEU HB3 H -2.179 1.847 -2.396 1.00 . A A . 16 LEU HB3 1 1
10 6520 1 1 16 LEU HD11 H 0.782 -0.374 -1.613 1.00 . A A . 16 LEU HD11 1 1
10 6521 1 1 16 LEU HD12 H 0.125 -0.984 -0.105 1.00 . A A . 16 LEU HD12 1 1
10 6522 1 1 16 LEU HD13 H -0.560 -1.493 -1.633 1.00 . A A . 16 LEU HD13 1 1
10 6523 1 1 16 LEU HD21 H 0.554 1.922 -0.874 1.00 . A A . 16 LEU HD21 1 1
10 6524 1 1 16 LEU HD22 H -0.952 2.555 -0.272 1.00 . A A . 16 LEU HD22 1 1
10 6525 1 1 16 LEU HD23 H -0.062 1.354 0.665 1.00 . A A . 16 LEU HD23 1 1
10 6526 1 1 16 LEU HG H -1.983 0.259 -0.484 1.00 . A A . 16 LEU HG 1 1
10 6527 1 1 16 LEU N N -1.687 0.454 -4.788 1.00 . A A . 16 LEU N 1 1
10 6528 1 1 16 LEU O O -3.909 -1.111 -2.436 1.00 . A A . 16 LEU O 1 1
10 6529 1 1 17 GLU C C -6.187 -1.292 -4.118 1.00 . A A . 17 GLU C 1 1
10 6530 1 1 17 GLU CA C -5.791 0.194 -4.085 1.00 . A A . 17 GLU CA 1 1
10 6531 1 1 17 GLU CB C -6.362 0.882 -5.340 1.00 . A A . 17 GLU CB 1 1
10 6532 1 1 17 GLU CD C -8.708 -0.169 -4.932 1.00 . A A . 17 GLU CD 1 1
10 6533 1 1 17 GLU CG C -7.886 1.072 -5.352 1.00 . A A . 17 GLU CG 1 1
10 6534 1 1 17 GLU H H -3.891 0.967 -4.729 1.00 . A A . 17 GLU H 1 1
10 6535 1 1 17 GLU HA H -6.204 0.653 -3.194 1.00 . A A . 17 GLU HA 1 1
10 6536 1 1 17 GLU HB2 H -5.883 1.839 -5.455 1.00 . A A . 17 GLU HB2 1 1
10 6537 1 1 17 GLU HB3 H -6.124 0.283 -6.207 1.00 . A A . 17 GLU HB3 1 1
10 6538 1 1 17 GLU HG2 H -8.167 1.940 -4.775 1.00 . A A . 17 GLU HG2 1 1
10 6539 1 1 17 GLU HG3 H -8.124 1.256 -6.377 1.00 . A A . 17 GLU HG3 1 1
10 6540 1 1 17 GLU N N -4.294 0.344 -4.086 1.00 . A A . 17 GLU N 1 1
10 6541 1 1 17 GLU O O -6.925 -1.762 -3.275 1.00 . A A . 17 GLU O 1 1
10 6542 1 1 17 GLU OE1 O -8.846 -1.053 -5.767 1.00 . A A . 17 GLU OE1 1 1
10 6543 1 1 17 GLU OE2 O -9.146 -0.160 -3.792 1.00 . A A . 17 GLU OE2 1 1
10 6544 1 1 18 ASN C C -5.243 -4.428 -4.396 1.00 . A A . 18 ASN C 1 1
10 6545 1 1 18 ASN CA C -5.932 -3.418 -5.324 1.00 . A A . 18 ASN CA 1 1
10 6546 1 1 18 ASN CB C -5.595 -3.739 -6.804 1.00 . A A . 18 ASN CB 1 1
10 6547 1 1 18 ASN CG C -4.108 -3.548 -7.082 1.00 . A A . 18 ASN CG 1 1
10 6548 1 1 18 ASN H H -5.060 -1.474 -5.715 1.00 . A A . 18 ASN H 1 1
10 6549 1 1 18 ASN HA H -6.995 -3.563 -5.205 1.00 . A A . 18 ASN HA 1 1
10 6550 1 1 18 ASN HB2 H -5.847 -4.763 -7.029 1.00 . A A . 18 ASN HB2 1 1
10 6551 1 1 18 ASN HB3 H -6.160 -3.097 -7.463 1.00 . A A . 18 ASN HB3 1 1
10 6552 1 1 18 ASN HD21 H -4.289 -1.595 -7.428 1.00 . A A . 18 ASN HD21 1 1
10 6553 1 1 18 ASN HD22 H -2.724 -2.230 -7.584 1.00 . A A . 18 ASN HD22 1 1
10 6554 1 1 18 ASN N N -5.652 -1.960 -5.111 1.00 . A A . 18 ASN N 1 1
10 6555 1 1 18 ASN ND2 N -3.676 -2.359 -7.392 1.00 . A A . 18 ASN ND2 1 1
10 6556 1 1 18 ASN O O -4.587 -5.376 -4.785 1.00 . A A . 18 ASN O 1 1
10 6557 1 1 18 ASN OD1 O -3.328 -4.477 -7.018 1.00 . A A . 18 ASN OD1 1 1
10 6558 1 1 19 TYR C C -6.149 -5.428 -1.225 1.00 . A A . 19 TYR C 1 1
10 6559 1 1 19 TYR CA C -4.917 -4.973 -2.011 1.00 . A A . 19 TYR CA 1 1
10 6560 1 1 19 TYR CB C -4.009 -4.136 -1.096 1.00 . A A . 19 TYR CB 1 1
10 6561 1 1 19 TYR CD1 C -2.330 -3.524 -2.947 1.00 . A A . 19 TYR CD1 1 1
10 6562 1 1 19 TYR CD2 C -1.507 -4.442 -0.914 1.00 . A A . 19 TYR CD2 1 1
10 6563 1 1 19 TYR CE1 C -1.040 -3.431 -3.421 1.00 . A A . 19 TYR CE1 1 1
10 6564 1 1 19 TYR CE2 C -0.220 -4.345 -1.395 1.00 . A A . 19 TYR CE2 1 1
10 6565 1 1 19 TYR CG C -2.587 -4.030 -1.680 1.00 . A A . 19 TYR CG 1 1
10 6566 1 1 19 TYR CZ C 0.023 -3.836 -2.655 1.00 . A A . 19 TYR CZ 1 1
10 6567 1 1 19 TYR H H -5.995 -3.345 -2.979 1.00 . A A . 19 TYR H 1 1
10 6568 1 1 19 TYR HA H -4.395 -5.838 -2.385 1.00 . A A . 19 TYR HA 1 1
10 6569 1 1 19 TYR HB2 H -4.410 -3.141 -0.984 1.00 . A A . 19 TYR HB2 1 1
10 6570 1 1 19 TYR HB3 H -3.946 -4.601 -0.120 1.00 . A A . 19 TYR HB3 1 1
10 6571 1 1 19 TYR HD1 H -3.130 -3.188 -3.585 1.00 . A A . 19 TYR HD1 1 1
10 6572 1 1 19 TYR HD2 H -1.648 -4.859 0.069 1.00 . A A . 19 TYR HD2 1 1
10 6573 1 1 19 TYR HE1 H -0.855 -3.047 -4.411 1.00 . A A . 19 TYR HE1 1 1
10 6574 1 1 19 TYR HE2 H 0.603 -4.674 -0.779 1.00 . A A . 19 TYR HE2 1 1
10 6575 1 1 19 TYR HH H 1.909 -4.086 -2.522 1.00 . A A . 19 TYR HH 1 1
10 6576 1 1 19 TYR N N -5.454 -4.145 -3.147 1.00 . A A . 19 TYR N 1 1
10 6577 1 1 19 TYR O O -6.243 -6.568 -0.816 1.00 . A A . 19 TYR O 1 1
10 6578 1 1 19 TYR OH O 1.300 -3.702 -3.154 1.00 . A A . 19 TYR OH 1 1
10 6579 1 1 20 CYS C C -8.912 -6.058 -0.395 1.00 . A A . 20 CYS C 1 1
10 6580 1 1 20 CYS CA C -8.326 -4.629 -0.337 1.00 . A A . 20 CYS CA 1 1
10 6581 1 1 20 CYS CB C -9.292 -3.599 -0.944 1.00 . A A . 20 CYS CB 1 1
10 6582 1 1 20 CYS H H -6.836 -3.595 -1.442 1.00 . A A . 20 CYS H 1 1
10 6583 1 1 20 CYS HA H -8.154 -4.356 0.691 1.00 . A A . 20 CYS HA 1 1
10 6584 1 1 20 CYS HB2 H -9.493 -3.874 -1.971 1.00 . A A . 20 CYS HB2 1 1
10 6585 1 1 20 CYS HB3 H -10.226 -3.682 -0.409 1.00 . A A . 20 CYS HB3 1 1
10 6586 1 1 20 CYS N N -7.033 -4.474 -1.058 1.00 . A A . 20 CYS N 1 1
10 6587 1 1 20 CYS O O -9.546 -6.447 -1.358 1.00 . A A . 20 CYS O 1 1
10 6588 1 1 20 CYS SG S -8.802 -1.851 -0.923 1.00 . A A . 20 CYS SG 1 1
10 6589 1 1 21 ASN C C -10.312 -8.233 1.799 1.00 . A A . 21 ASN C 1 1
10 6590 1 1 21 ASN CA C -9.133 -8.196 0.818 1.00 . A A . 21 ASN CA 1 1
10 6591 1 1 21 ASN CB C -7.997 -9.079 1.378 1.00 . A A . 21 ASN CB 1 1
10 6592 1 1 21 ASN CG C -6.860 -9.234 0.363 1.00 . A A . 21 ASN CG 1 1
10 6593 1 1 21 ASN H H -8.150 -6.369 1.382 1.00 . A A . 21 ASN H 1 1
10 6594 1 1 21 ASN HA H -9.450 -8.593 -0.137 1.00 . A A . 21 ASN HA 1 1
10 6595 1 1 21 ASN HB2 H -7.596 -8.604 2.260 1.00 . A A . 21 ASN HB2 1 1
10 6596 1 1 21 ASN HB3 H -8.358 -10.067 1.645 1.00 . A A . 21 ASN HB3 1 1
10 6597 1 1 21 ASN HD21 H -5.476 -9.039 1.747 1.00 . A A . 21 ASN HD21 1 1
10 6598 1 1 21 ASN HD22 H -4.886 -9.278 0.173 1.00 . A A . 21 ASN HD22 1 1
10 6599 1 1 21 ASN N N -8.662 -6.781 0.664 1.00 . A A . 21 ASN N 1 1
10 6600 1 1 21 ASN ND2 N -5.635 -9.179 0.794 1.00 . A A . 21 ASN ND2 1 1
10 6601 1 1 21 ASN O O -10.948 -7.239 2.087 1.00 . A A . 21 ASN O 1 1
10 6602 1 1 21 ASN OD1 O -7.066 -9.412 -0.820 1.00 . A A . 21 ASN OD1 1 1
10 6603 2 2 1 PHE C C 2.685 12.061 -2.811 1.00 . B B . 1 PHE C 1 1
10 6604 2 2 1 PHE CA C 1.232 11.906 -3.266 1.00 . B B . 1 PHE CA 1 1
10 6605 2 2 1 PHE CB C 1.156 11.539 -4.772 1.00 . B B . 1 PHE CB 1 1
10 6606 2 2 1 PHE CD1 C 1.863 9.084 -4.486 1.00 . B B . 1 PHE CD1 1 1
10 6607 2 2 1 PHE CD2 C 2.917 10.387 -6.179 1.00 . B B . 1 PHE CD2 1 1
10 6608 2 2 1 PHE CE1 C 2.624 7.993 -4.858 1.00 . B B . 1 PHE CE1 1 1
10 6609 2 2 1 PHE CE2 C 3.675 9.295 -6.548 1.00 . B B . 1 PHE CE2 1 1
10 6610 2 2 1 PHE CG C 2.001 10.298 -5.146 1.00 . B B . 1 PHE CG 1 1
10 6611 2 2 1 PHE CZ C 3.531 8.094 -5.889 1.00 . B B . 1 PHE CZ 1 1
10 6612 2 2 1 PHE H1 H 1.170 13.895 -2.658 1.00 . B B . 1 PHE H1 1 1
10 6613 2 2 1 PHE H2 H 0.156 13.527 -3.973 1.00 . B B . 1 PHE H2 1 1
10 6614 2 2 1 PHE H3 H -0.274 13.050 -2.395 1.00 . B B . 1 PHE H3 1 1
10 6615 2 2 1 PHE HA H 0.753 11.149 -2.660 1.00 . B B . 1 PHE HA 1 1
10 6616 2 2 1 PHE HB2 H 0.130 11.336 -5.042 1.00 . B B . 1 PHE HB2 1 1
10 6617 2 2 1 PHE HB3 H 1.499 12.378 -5.365 1.00 . B B . 1 PHE HB3 1 1
10 6618 2 2 1 PHE HD1 H 1.158 8.977 -3.675 1.00 . B B . 1 PHE HD1 1 1
10 6619 2 2 1 PHE HD2 H 3.046 11.322 -6.708 1.00 . B B . 1 PHE HD2 1 1
10 6620 2 2 1 PHE HE1 H 2.513 7.054 -4.339 1.00 . B B . 1 PHE HE1 1 1
10 6621 2 2 1 PHE HE2 H 4.383 9.385 -7.360 1.00 . B B . 1 PHE HE2 1 1
10 6622 2 2 1 PHE HZ H 4.121 7.237 -6.178 1.00 . B B . 1 PHE HZ 1 1
10 6623 2 2 1 PHE N N 0.516 13.194 -3.056 1.00 . B B . 1 PHE N 1 1
10 6624 2 2 1 PHE O O 3.267 13.125 -2.909 1.00 . B B . 1 PHE O 1 1
10 6625 2 2 2 VAL C C 5.242 9.690 -2.514 1.00 . B B . 2 VAL C 1 1
10 6626 2 2 2 VAL CA C 4.612 10.910 -1.828 1.00 . B B . 2 VAL CA 1 1
10 6627 2 2 2 VAL CB C 4.548 10.787 -0.278 1.00 . B B . 2 VAL CB 1 1
10 6628 2 2 2 VAL CG1 C 3.864 12.068 0.289 1.00 . B B . 2 VAL CG1 1 1
10 6629 2 2 2 VAL CG2 C 3.714 9.544 0.143 1.00 . B B . 2 VAL CG2 1 1
10 6630 2 2 2 VAL H H 2.682 10.149 -2.279 1.00 . B B . 2 VAL H 1 1
10 6631 2 2 2 VAL HA H 5.151 11.800 -2.133 1.00 . B B . 2 VAL HA 1 1
10 6632 2 2 2 VAL HB H 5.550 10.702 0.124 1.00 . B B . 2 VAL HB 1 1
10 6633 2 2 2 VAL HG11 H 4.430 12.945 0.014 1.00 . B B . 2 VAL HG11 1 1
10 6634 2 2 2 VAL HG12 H 2.857 12.174 -0.091 1.00 . B B . 2 VAL HG12 1 1
10 6635 2 2 2 VAL HG13 H 3.820 12.034 1.366 1.00 . B B . 2 VAL HG13 1 1
10 6636 2 2 2 VAL HG21 H 2.705 9.604 -0.240 1.00 . B B . 2 VAL HG21 1 1
10 6637 2 2 2 VAL HG22 H 4.173 8.636 -0.223 1.00 . B B . 2 VAL HG22 1 1
10 6638 2 2 2 VAL HG23 H 3.652 9.487 1.220 1.00 . B B . 2 VAL HG23 1 1
10 6639 2 2 2 VAL N N 3.213 10.969 -2.324 1.00 . B B . 2 VAL N 1 1
10 6640 2 2 2 VAL O O 4.554 8.755 -2.868 1.00 . B B . 2 VAL O 1 1
10 6641 2 2 3 ASN C C 8.247 7.913 -2.372 1.00 . B B . 3 ASN C 1 1
10 6642 2 2 3 ASN CA C 7.274 8.611 -3.339 1.00 . B B . 3 ASN CA 1 1
10 6643 2 2 3 ASN CB C 8.041 9.189 -4.564 1.00 . B B . 3 ASN CB 1 1
10 6644 2 2 3 ASN CG C 7.076 9.871 -5.547 1.00 . B B . 3 ASN CG 1 1
10 6645 2 2 3 ASN H H 7.018 10.517 -2.354 1.00 . B B . 3 ASN H 1 1
10 6646 2 2 3 ASN HA H 6.551 7.891 -3.680 1.00 . B B . 3 ASN HA 1 1
10 6647 2 2 3 ASN HB2 H 8.774 9.920 -4.252 1.00 . B B . 3 ASN HB2 1 1
10 6648 2 2 3 ASN HB3 H 8.549 8.389 -5.083 1.00 . B B . 3 ASN HB3 1 1
10 6649 2 2 3 ASN HD21 H 7.574 8.679 -7.052 1.00 . B B . 3 ASN HD21 1 1
10 6650 2 2 3 ASN HD22 H 6.402 9.852 -7.412 1.00 . B B . 3 ASN HD22 1 1
10 6651 2 2 3 ASN N N 6.536 9.733 -2.676 1.00 . B B . 3 ASN N 1 1
10 6652 2 2 3 ASN ND2 N 7.012 9.431 -6.772 1.00 . B B . 3 ASN ND2 1 1
10 6653 2 2 3 ASN O O 9.444 8.131 -2.441 1.00 . B B . 3 ASN O 1 1
10 6654 2 2 3 ASN OD1 O 6.374 10.806 -5.216 1.00 . B B . 3 ASN OD1 1 1
10 6655 2 2 4 GLN C C 8.257 4.885 -0.455 1.00 . B B . 4 GLN C 1 1
10 6656 2 2 4 GLN CA C 8.597 6.379 -0.520 1.00 . B B . 4 GLN CA 1 1
10 6657 2 2 4 GLN CB C 8.415 7.126 0.823 1.00 . B B . 4 GLN CB 1 1
10 6658 2 2 4 GLN CD C 9.439 7.462 3.140 1.00 . B B . 4 GLN CD 1 1
10 6659 2 2 4 GLN CG C 9.324 6.527 1.919 1.00 . B B . 4 GLN CG 1 1
10 6660 2 2 4 GLN H H 6.761 6.923 -1.462 1.00 . B B . 4 GLN H 1 1
10 6661 2 2 4 GLN HA H 9.620 6.453 -0.855 1.00 . B B . 4 GLN HA 1 1
10 6662 2 2 4 GLN HB2 H 8.681 8.161 0.671 1.00 . B B . 4 GLN HB2 1 1
10 6663 2 2 4 GLN HB3 H 7.383 7.063 1.144 1.00 . B B . 4 GLN HB3 1 1
10 6664 2 2 4 GLN HE21 H 8.832 9.118 2.207 1.00 . B B . 4 GLN HE21 1 1
10 6665 2 2 4 GLN HE22 H 9.225 9.301 3.845 1.00 . B B . 4 GLN HE22 1 1
10 6666 2 2 4 GLN HG2 H 8.897 5.600 2.256 1.00 . B B . 4 GLN HG2 1 1
10 6667 2 2 4 GLN HG3 H 10.318 6.337 1.538 1.00 . B B . 4 GLN HG3 1 1
10 6668 2 2 4 GLN N N 7.722 7.091 -1.493 1.00 . B B . 4 GLN N 1 1
10 6669 2 2 4 GLN NE2 N 9.139 8.732 3.052 1.00 . B B . 4 GLN NE2 1 1
10 6670 2 2 4 GLN O O 7.216 4.433 -0.892 1.00 . B B . 4 GLN O 1 1
10 6671 2 2 4 GLN OE1 O 9.823 7.032 4.208 1.00 . B B . 4 GLN OE1 1 1
10 6672 2 2 5 HIS C C 8.211 2.263 1.496 1.00 . B B . 5 HIS C 1 1
10 6673 2 2 5 HIS CA C 9.069 2.704 0.292 1.00 . B B . 5 HIS CA 1 1
10 6674 2 2 5 HIS CB C 10.510 2.169 0.395 1.00 . B B . 5 HIS CB 1 1
10 6675 2 2 5 HIS CD2 C 12.348 3.364 -1.095 1.00 . B B . 5 HIS CD2 1 1
10 6676 2 2 5 HIS CE1 C 11.902 2.454 -2.902 1.00 . B B . 5 HIS CE1 1 1
10 6677 2 2 5 HIS CG C 11.291 2.497 -0.878 1.00 . B B . 5 HIS CG 1 1
10 6678 2 2 5 HIS H H 9.970 4.655 0.462 1.00 . B B . 5 HIS H 1 1
10 6679 2 2 5 HIS HA H 8.626 2.310 -0.608 1.00 . B B . 5 HIS HA 1 1
10 6680 2 2 5 HIS HB2 H 11.002 2.631 1.247 1.00 . B B . 5 HIS HB2 1 1
10 6681 2 2 5 HIS HB3 H 10.535 1.095 0.521 1.00 . B B . 5 HIS HB3 1 1
10 6682 2 2 5 HIS HD1 H 10.377 1.307 -2.224 1.00 . B B . 5 HIS HD1 1 1
10 6683 2 2 5 HIS HD2 H 12.805 3.988 -0.340 1.00 . B B . 5 HIS HD2 1 1
10 6684 2 2 5 HIS HE1 H 11.930 2.184 -3.944 1.00 . B B . 5 HIS HE1 1 1
10 6685 2 2 5 HIS N N 9.184 4.180 0.128 1.00 . B B . 5 HIS N 1 1
10 6686 2 2 5 HIS ND1 N 11.069 1.973 -2.038 1.00 . B B . 5 HIS ND1 1 1
10 6687 2 2 5 HIS NE2 N 12.714 3.324 -2.359 1.00 . B B . 5 HIS NE2 1 1
10 6688 2 2 5 HIS O O 8.276 2.834 2.569 1.00 . B B . 5 HIS O 1 1
10 6689 2 2 6 LEU C C 6.968 -0.792 2.637 1.00 . B B . 6 LEU C 1 1
10 6690 2 2 6 LEU CA C 6.506 0.636 2.267 1.00 . B B . 6 LEU CA 1 1
10 6691 2 2 6 LEU CB C 5.077 0.564 1.694 1.00 . B B . 6 LEU CB 1 1
10 6692 2 2 6 LEU CD1 C 3.103 1.716 0.664 1.00 . B B . 6 LEU CD1 1 1
10 6693 2 2 6 LEU CD2 C 4.266 2.794 2.575 1.00 . B B . 6 LEU CD2 1 1
10 6694 2 2 6 LEU CG C 4.487 1.940 1.304 1.00 . B B . 6 LEU CG 1 1
10 6695 2 2 6 LEU H H 7.456 0.848 0.351 1.00 . B B . 6 LEU H 1 1
10 6696 2 2 6 LEU HA H 6.516 1.249 3.152 1.00 . B B . 6 LEU HA 1 1
10 6697 2 2 6 LEU HB2 H 5.062 -0.077 0.830 1.00 . B B . 6 LEU HB2 1 1
10 6698 2 2 6 LEU HB3 H 4.446 0.153 2.463 1.00 . B B . 6 LEU HB3 1 1
10 6699 2 2 6 LEU HD11 H 2.458 1.219 1.369 1.00 . B B . 6 LEU HD11 1 1
10 6700 2 2 6 LEU HD12 H 2.647 2.659 0.394 1.00 . B B . 6 LEU HD12 1 1
10 6701 2 2 6 LEU HD13 H 3.175 1.102 -0.221 1.00 . B B . 6 LEU HD13 1 1
10 6702 2 2 6 LEU HD21 H 3.620 2.281 3.268 1.00 . B B . 6 LEU HD21 1 1
10 6703 2 2 6 LEU HD22 H 5.207 2.996 3.065 1.00 . B B . 6 LEU HD22 1 1
10 6704 2 2 6 LEU HD23 H 3.824 3.747 2.313 1.00 . B B . 6 LEU HD23 1 1
10 6705 2 2 6 LEU HG H 5.131 2.457 0.609 1.00 . B B . 6 LEU HG 1 1
10 6706 2 2 6 LEU N N 7.432 1.236 1.246 1.00 . B B . 6 LEU N 1 1
10 6707 2 2 6 LEU O O 6.413 -1.775 2.176 1.00 . B B . 6 LEU O 1 1
10 6708 2 2 7 CYS C C 7.834 -2.827 5.144 1.00 . B B . 7 CYS C 1 1
10 6709 2 2 7 CYS CA C 8.505 -2.214 3.887 1.00 . B B . 7 CYS CA 1 1
10 6710 2 2 7 CYS CB C 10.020 -2.049 4.118 1.00 . B B . 7 CYS CB 1 1
10 6711 2 2 7 CYS H H 8.388 -0.063 3.797 1.00 . B B . 7 CYS H 1 1
10 6712 2 2 7 CYS HA H 8.385 -2.918 3.078 1.00 . B B . 7 CYS HA 1 1
10 6713 2 2 7 CYS HB2 H 10.148 -1.501 5.039 1.00 . B B . 7 CYS HB2 1 1
10 6714 2 2 7 CYS HB3 H 10.446 -3.032 4.259 1.00 . B B . 7 CYS HB3 1 1
10 6715 2 2 7 CYS N N 7.973 -0.881 3.462 1.00 . B B . 7 CYS N 1 1
10 6716 2 2 7 CYS O O 8.425 -2.914 6.206 1.00 . B B . 7 CYS O 1 1
10 6717 2 2 7 CYS SG S 10.994 -1.199 2.850 1.00 . B B . 7 CYS SG 1 1
10 6718 2 2 8 GLY C C 4.811 -2.991 6.846 1.00 . B B . 8 GLY C 1 1
10 6719 2 2 8 GLY CA C 5.793 -3.862 6.071 1.00 . B B . 8 GLY CA 1 1
10 6720 2 2 8 GLY H H 6.167 -3.119 4.095 1.00 . B B . 8 GLY H 1 1
10 6721 2 2 8 GLY HA2 H 5.183 -4.614 5.602 1.00 . B B . 8 GLY HA2 1 1
10 6722 2 2 8 GLY HA3 H 6.458 -4.353 6.769 1.00 . B B . 8 GLY HA3 1 1
10 6723 2 2 8 GLY N N 6.595 -3.229 4.970 1.00 . B B . 8 GLY N 1 1
10 6724 2 2 8 GLY O O 3.720 -2.698 6.399 1.00 . B B . 8 GLY O 1 1
10 6725 2 2 9 SER C C 3.959 -0.451 8.187 1.00 . B B . 9 SER C 1 1
10 6726 2 2 9 SER CA C 4.359 -1.736 8.878 1.00 . B B . 9 SER CA 1 1
10 6727 2 2 9 SER CB C 5.123 -1.431 10.171 1.00 . B B . 9 SER CB 1 1
10 6728 2 2 9 SER H H 6.116 -2.867 8.330 1.00 . B B . 9 SER H 1 1
10 6729 2 2 9 SER HA H 3.440 -2.282 9.042 1.00 . B B . 9 SER HA 1 1
10 6730 2 2 9 SER HB2 H 6.106 -1.056 9.938 1.00 . B B . 9 SER HB2 1 1
10 6731 2 2 9 SER HB3 H 4.599 -0.728 10.805 1.00 . B B . 9 SER HB3 1 1
10 6732 2 2 9 SER HG H 4.808 -3.366 10.298 1.00 . B B . 9 SER HG 1 1
10 6733 2 2 9 SER N N 5.228 -2.594 8.016 1.00 . B B . 9 SER N 1 1
10 6734 2 2 9 SER O O 2.931 0.117 8.500 1.00 . B B . 9 SER O 1 1
10 6735 2 2 9 SER OG O 5.246 -2.690 10.827 1.00 . B B . 9 SER OG 1 1
10 6736 2 2 10 HIS C C 3.395 0.821 5.529 1.00 . B B . 10 HIS C 1 1
10 6737 2 2 10 HIS CA C 4.456 1.214 6.541 1.00 . B B . 10 HIS CA 1 1
10 6738 2 2 10 HIS CB C 5.619 1.752 5.798 1.00 . B B . 10 HIS CB 1 1
10 6739 2 2 10 HIS CD2 C 7.540 1.598 7.630 1.00 . B B . 10 HIS CD2 1 1
10 6740 2 2 10 HIS CE1 C 7.915 3.623 7.847 1.00 . B B . 10 HIS CE1 1 1
10 6741 2 2 10 HIS CG C 6.683 2.274 6.772 1.00 . B B . 10 HIS CG 1 1
10 6742 2 2 10 HIS H H 5.591 -0.554 7.063 1.00 . B B . 10 HIS H 1 1
10 6743 2 2 10 HIS HA H 4.061 1.950 7.226 1.00 . B B . 10 HIS HA 1 1
10 6744 2 2 10 HIS HB2 H 6.060 1.026 5.135 1.00 . B B . 10 HIS HB2 1 1
10 6745 2 2 10 HIS HB3 H 5.134 2.557 5.269 1.00 . B B . 10 HIS HB3 1 1
10 6746 2 2 10 HIS HD1 H 6.550 4.275 6.514 1.00 . B B . 10 HIS HD1 1 1
10 6747 2 2 10 HIS HD2 H 7.587 0.528 7.741 1.00 . B B . 10 HIS HD2 1 1
10 6748 2 2 10 HIS HE1 H 8.337 4.562 8.171 1.00 . B B . 10 HIS HE1 1 1
10 6749 2 2 10 HIS N N 4.783 -0.036 7.265 1.00 . B B . 10 HIS N 1 1
10 6750 2 2 10 HIS ND1 N 6.975 3.520 6.963 1.00 . B B . 10 HIS ND1 1 1
10 6751 2 2 10 HIS NE2 N 8.298 2.453 8.288 1.00 . B B . 10 HIS NE2 1 1
10 6752 2 2 10 HIS O O 2.474 1.578 5.319 1.00 . B B . 10 HIS O 1 1
10 6753 2 2 11 LEU C C 1.177 -0.682 4.526 1.00 . B B . 11 LEU C 1 1
10 6754 2 2 11 LEU CA C 2.543 -0.810 3.915 1.00 . B B . 11 LEU CA 1 1
10 6755 2 2 11 LEU CB C 2.695 -2.299 3.559 1.00 . B B . 11 LEU CB 1 1
10 6756 2 2 11 LEU CD1 C 3.174 -4.114 1.981 1.00 . B B . 11 LEU CD1 1 1
10 6757 2 2 11 LEU CD2 C 2.238 -1.929 1.138 1.00 . B B . 11 LEU CD2 1 1
10 6758 2 2 11 LEU CG C 3.195 -2.570 2.174 1.00 . B B . 11 LEU CG 1 1
10 6759 2 2 11 LEU H H 4.346 -0.876 5.118 1.00 . B B . 11 LEU H 1 1
10 6760 2 2 11 LEU HA H 2.585 -0.159 3.062 1.00 . B B . 11 LEU HA 1 1
10 6761 2 2 11 LEU HB2 H 3.479 -2.667 4.198 1.00 . B B . 11 LEU HB2 1 1
10 6762 2 2 11 LEU HB3 H 1.791 -2.867 3.734 1.00 . B B . 11 LEU HB3 1 1
10 6763 2 2 11 LEU HD11 H 3.805 -4.603 2.708 1.00 . B B . 11 LEU HD11 1 1
10 6764 2 2 11 LEU HD12 H 2.165 -4.486 2.101 1.00 . B B . 11 LEU HD12 1 1
10 6765 2 2 11 LEU HD13 H 3.515 -4.375 0.996 1.00 . B B . 11 LEU HD13 1 1
10 6766 2 2 11 LEU HD21 H 1.239 -2.316 1.283 1.00 . B B . 11 LEU HD21 1 1
10 6767 2 2 11 LEU HD22 H 2.195 -0.859 1.229 1.00 . B B . 11 LEU HD22 1 1
10 6768 2 2 11 LEU HD23 H 2.557 -2.176 0.135 1.00 . B B . 11 LEU HD23 1 1
10 6769 2 2 11 LEU HG H 4.182 -2.165 2.150 1.00 . B B . 11 LEU HG 1 1
10 6770 2 2 11 LEU N N 3.556 -0.332 4.917 1.00 . B B . 11 LEU N 1 1
10 6771 2 2 11 LEU O O 0.311 -0.045 3.986 1.00 . B B . 11 LEU O 1 1
10 6772 2 2 12 VAL C C -0.577 -0.021 7.010 1.00 . B B . 12 VAL C 1 1
10 6773 2 2 12 VAL CA C -0.123 -1.396 6.506 1.00 . B B . 12 VAL CA 1 1
10 6774 2 2 12 VAL CB C 0.213 -2.375 7.676 1.00 . B B . 12 VAL CB 1 1
10 6775 2 2 12 VAL CG1 C -0.823 -2.329 8.839 1.00 . B B . 12 VAL CG1 1 1
10 6776 2 2 12 VAL CG2 C 0.245 -3.821 7.129 1.00 . B B . 12 VAL CG2 1 1
10 6777 2 2 12 VAL H H 1.924 -1.772 5.930 1.00 . B B . 12 VAL H 1 1
10 6778 2 2 12 VAL HA H -0.927 -1.813 5.909 1.00 . B B . 12 VAL HA 1 1
10 6779 2 2 12 VAL HB H 1.194 -2.135 8.060 1.00 . B B . 12 VAL HB 1 1
10 6780 2 2 12 VAL HG11 H -1.820 -2.564 8.494 1.00 . B B . 12 VAL HG11 1 1
10 6781 2 2 12 VAL HG12 H -0.542 -3.042 9.599 1.00 . B B . 12 VAL HG12 1 1
10 6782 2 2 12 VAL HG13 H -0.834 -1.349 9.294 1.00 . B B . 12 VAL HG13 1 1
10 6783 2 2 12 VAL HG21 H 0.977 -3.910 6.339 1.00 . B B . 12 VAL HG21 1 1
10 6784 2 2 12 VAL HG22 H 0.493 -4.511 7.926 1.00 . B B . 12 VAL HG22 1 1
10 6785 2 2 12 VAL HG23 H -0.717 -4.091 6.723 1.00 . B B . 12 VAL HG23 1 1
10 6786 2 2 12 VAL N N 1.101 -1.324 5.655 1.00 . B B . 12 VAL N 1 1
10 6787 2 2 12 VAL O O -1.647 0.066 7.576 1.00 . B B . 12 VAL O 1 1
10 6788 2 2 13 GLU C C -0.634 3.102 6.029 1.00 . B B . 13 GLU C 1 1
10 6789 2 2 13 GLU CA C -0.245 2.363 7.304 1.00 . B B . 13 GLU CA 1 1
10 6790 2 2 13 GLU CB C 0.939 3.036 8.041 1.00 . B B . 13 GLU CB 1 1
10 6791 2 2 13 GLU CD C -0.619 3.473 10.017 1.00 . B B . 13 GLU CD 1 1
10 6792 2 2 13 GLU CG C 0.409 4.095 9.046 1.00 . B B . 13 GLU CG 1 1
10 6793 2 2 13 GLU H H 1.055 1.007 6.332 1.00 . B B . 13 GLU H 1 1
10 6794 2 2 13 GLU HA H -1.116 2.270 7.925 1.00 . B B . 13 GLU HA 1 1
10 6795 2 2 13 GLU HB2 H 1.511 2.291 8.568 1.00 . B B . 13 GLU HB2 1 1
10 6796 2 2 13 GLU HB3 H 1.578 3.510 7.316 1.00 . B B . 13 GLU HB3 1 1
10 6797 2 2 13 GLU HG2 H 1.242 4.446 9.634 1.00 . B B . 13 GLU HG2 1 1
10 6798 2 2 13 GLU HG3 H -0.031 4.945 8.542 1.00 . B B . 13 GLU HG3 1 1
10 6799 2 2 13 GLU N N 0.193 1.026 6.811 1.00 . B B . 13 GLU N 1 1
10 6800 2 2 13 GLU O O -1.382 4.059 6.063 1.00 . B B . 13 GLU O 1 1
10 6801 2 2 13 GLU OE1 O -0.304 2.429 10.567 1.00 . B B . 13 GLU OE1 1 1
10 6802 2 2 13 GLU OE2 O -1.666 4.085 10.155 1.00 . B B . 13 GLU OE2 1 1
10 6803 2 2 14 ALA C C -1.516 2.360 2.991 1.00 . B B . 14 ALA C 1 1
10 6804 2 2 14 ALA CA C -0.355 3.169 3.604 1.00 . B B . 14 ALA CA 1 1
10 6805 2 2 14 ALA CB C 0.931 3.028 2.772 1.00 . B B . 14 ALA CB 1 1
10 6806 2 2 14 ALA H H 0.511 1.833 4.993 1.00 . B B . 14 ALA H 1 1
10 6807 2 2 14 ALA HA H -0.634 4.193 3.752 1.00 . B B . 14 ALA HA 1 1
10 6808 2 2 14 ALA HB1 H 1.198 1.982 2.723 1.00 . B B . 14 ALA HB1 1 1
10 6809 2 2 14 ALA HB2 H 0.776 3.405 1.771 1.00 . B B . 14 ALA HB2 1 1
10 6810 2 2 14 ALA HB3 H 1.742 3.569 3.234 1.00 . B B . 14 ALA HB3 1 1
10 6811 2 2 14 ALA N N -0.095 2.604 4.942 1.00 . B B . 14 ALA N 1 1
10 6812 2 2 14 ALA O O -2.132 2.762 2.024 1.00 . B B . 14 ALA O 1 1
10 6813 2 2 15 LEU C C -4.069 0.499 4.126 1.00 . B B . 15 LEU C 1 1
10 6814 2 2 15 LEU CA C -2.848 0.283 3.190 1.00 . B B . 15 LEU CA 1 1
10 6815 2 2 15 LEU CB C -2.163 -1.089 3.279 1.00 . B B . 15 LEU CB 1 1
10 6816 2 2 15 LEU CD1 C -3.776 -2.162 1.662 1.00 . B B . 15 LEU CD1 1 1
10 6817 2 2 15 LEU CD2 C -2.087 -3.532 2.937 1.00 . B B . 15 LEU CD2 1 1
10 6818 2 2 15 LEU CG C -3.027 -2.300 3.009 1.00 . B B . 15 LEU CG 1 1
10 6819 2 2 15 LEU H H -1.221 0.975 4.394 1.00 . B B . 15 LEU H 1 1
10 6820 2 2 15 LEU HA H -3.149 0.499 2.176 1.00 . B B . 15 LEU HA 1 1
10 6821 2 2 15 LEU HB2 H -1.331 -1.084 2.589 1.00 . B B . 15 LEU HB2 1 1
10 6822 2 2 15 LEU HB3 H -1.784 -1.181 4.277 1.00 . B B . 15 LEU HB3 1 1
10 6823 2 2 15 LEU HD11 H -3.071 -2.060 0.849 1.00 . B B . 15 LEU HD11 1 1
10 6824 2 2 15 LEU HD12 H -4.376 -3.039 1.476 1.00 . B B . 15 LEU HD12 1 1
10 6825 2 2 15 LEU HD13 H -4.418 -1.294 1.673 1.00 . B B . 15 LEU HD13 1 1
10 6826 2 2 15 LEU HD21 H -1.355 -3.397 2.156 1.00 . B B . 15 LEU HD21 1 1
10 6827 2 2 15 LEU HD22 H -1.561 -3.661 3.870 1.00 . B B . 15 LEU HD22 1 1
10 6828 2 2 15 LEU HD23 H -2.633 -4.431 2.714 1.00 . B B . 15 LEU HD23 1 1
10 6829 2 2 15 LEU HG H -3.671 -2.383 3.865 1.00 . B B . 15 LEU HG 1 1
10 6830 2 2 15 LEU N N -1.770 1.230 3.609 1.00 . B B . 15 LEU N 1 1
10 6831 2 2 15 LEU O O -5.163 0.035 3.875 1.00 . B B . 15 LEU O 1 1
10 6832 2 2 16 TYR C C -5.414 2.898 5.685 1.00 . B B . 16 TYR C 1 1
10 6833 2 2 16 TYR CA C -4.772 1.612 6.245 1.00 . B B . 16 TYR CA 1 1
10 6834 2 2 16 TYR CB C -3.982 1.902 7.538 1.00 . B B . 16 TYR CB 1 1
10 6835 2 2 16 TYR CD1 C -4.182 4.360 8.107 1.00 . B B . 16 TYR CD1 1 1
10 6836 2 2 16 TYR CD2 C -5.482 2.823 9.385 1.00 . B B . 16 TYR CD2 1 1
10 6837 2 2 16 TYR CE1 C -4.694 5.404 8.837 1.00 . B B . 16 TYR CE1 1 1
10 6838 2 2 16 TYR CE2 C -5.994 3.876 10.116 1.00 . B B . 16 TYR CE2 1 1
10 6839 2 2 16 TYR CG C -4.572 3.055 8.374 1.00 . B B . 16 TYR CG 1 1
10 6840 2 2 16 TYR CZ C -5.603 5.175 9.846 1.00 . B B . 16 TYR CZ 1 1
10 6841 2 2 16 TYR H H -2.884 1.540 5.294 1.00 . B B . 16 TYR H 1 1
10 6842 2 2 16 TYR HA H -5.515 0.837 6.383 1.00 . B B . 16 TYR HA 1 1
10 6843 2 2 16 TYR HB2 H -3.964 1.019 8.158 1.00 . B B . 16 TYR HB2 1 1
10 6844 2 2 16 TYR HB3 H -2.973 2.174 7.279 1.00 . B B . 16 TYR HB3 1 1
10 6845 2 2 16 TYR HD1 H -3.472 4.571 7.315 1.00 . B B . 16 TYR HD1 1 1
10 6846 2 2 16 TYR HD2 H -5.795 1.813 9.606 1.00 . B B . 16 TYR HD2 1 1
10 6847 2 2 16 TYR HE1 H -4.376 6.411 8.611 1.00 . B B . 16 TYR HE1 1 1
10 6848 2 2 16 TYR HE2 H -6.704 3.682 10.907 1.00 . B B . 16 TYR HE2 1 1
10 6849 2 2 16 TYR HH H -6.763 5.897 11.182 1.00 . B B . 16 TYR HH 1 1
10 6850 2 2 16 TYR N N -3.799 1.223 5.179 1.00 . B B . 16 TYR N 1 1
10 6851 2 2 16 TYR O O -6.513 3.277 6.028 1.00 . B B . 16 TYR O 1 1
10 6852 2 2 16 TYR OH O -6.104 6.235 10.573 1.00 . B B . 16 TYR OH 1 1
10 6853 2 2 17 LEU C C -5.842 4.474 2.859 1.00 . B B . 17 LEU C 1 1
10 6854 2 2 17 LEU CA C -5.064 4.786 4.150 1.00 . B B . 17 LEU CA 1 1
10 6855 2 2 17 LEU CB C -3.796 5.554 3.826 1.00 . B B . 17 LEU CB 1 1
10 6856 2 2 17 LEU CD1 C -4.681 7.979 3.923 1.00 . B B . 17 LEU CD1 1 1
10 6857 2 2 17 LEU CD2 C -2.713 7.355 2.461 1.00 . B B . 17 LEU CD2 1 1
10 6858 2 2 17 LEU CG C -4.059 6.870 3.041 1.00 . B B . 17 LEU CG 1 1
10 6859 2 2 17 LEU H H -3.779 3.151 4.614 1.00 . B B . 17 LEU H 1 1
10 6860 2 2 17 LEU HA H -5.687 5.357 4.824 1.00 . B B . 17 LEU HA 1 1
10 6861 2 2 17 LEU HB2 H -3.257 5.772 4.738 1.00 . B B . 17 LEU HB2 1 1
10 6862 2 2 17 LEU HB3 H -3.211 4.904 3.183 1.00 . B B . 17 LEU HB3 1 1
10 6863 2 2 17 LEU HD11 H -5.629 7.661 4.331 1.00 . B B . 17 LEU HD11 1 1
10 6864 2 2 17 LEU HD12 H -4.024 8.243 4.736 1.00 . B B . 17 LEU HD12 1 1
10 6865 2 2 17 LEU HD13 H -4.846 8.862 3.319 1.00 . B B . 17 LEU HD13 1 1
10 6866 2 2 17 LEU HD21 H -2.303 6.600 1.802 1.00 . B B . 17 LEU HD21 1 1
10 6867 2 2 17 LEU HD22 H -2.863 8.264 1.890 1.00 . B B . 17 LEU HD22 1 1
10 6868 2 2 17 LEU HD23 H -1.992 7.553 3.242 1.00 . B B . 17 LEU HD23 1 1
10 6869 2 2 17 LEU HG H -4.722 6.667 2.213 1.00 . B B . 17 LEU HG 1 1
10 6870 2 2 17 LEU N N -4.660 3.525 4.823 1.00 . B B . 17 LEU N 1 1
10 6871 2 2 17 LEU O O -6.759 5.191 2.504 1.00 . B B . 17 LEU O 1 1
10 6872 2 2 18 VAL C C -7.246 1.963 1.057 1.00 . B B . 18 VAL C 1 1
10 6873 2 2 18 VAL CA C -6.119 3.009 0.928 1.00 . B B . 18 VAL CA 1 1
10 6874 2 2 18 VAL CB C -4.995 2.504 -0.062 1.00 . B B . 18 VAL CB 1 1
10 6875 2 2 18 VAL CG1 C -5.009 0.980 -0.273 1.00 . B B . 18 VAL CG1 1 1
10 6876 2 2 18 VAL CG2 C -5.176 3.190 -1.430 1.00 . B B . 18 VAL CG2 1 1
10 6877 2 2 18 VAL H H -4.710 2.861 2.557 1.00 . B B . 18 VAL H 1 1
10 6878 2 2 18 VAL HA H -6.547 3.905 0.535 1.00 . B B . 18 VAL HA 1 1
10 6879 2 2 18 VAL HB H -4.027 2.772 0.338 1.00 . B B . 18 VAL HB 1 1
10 6880 2 2 18 VAL HG11 H -4.870 0.473 0.667 1.00 . B B . 18 VAL HG11 1 1
10 6881 2 2 18 VAL HG12 H -5.951 0.679 -0.707 1.00 . B B . 18 VAL HG12 1 1
10 6882 2 2 18 VAL HG13 H -4.214 0.712 -0.945 1.00 . B B . 18 VAL HG13 1 1
10 6883 2 2 18 VAL HG21 H -6.163 2.982 -1.816 1.00 . B B . 18 VAL HG21 1 1
10 6884 2 2 18 VAL HG22 H -5.054 4.259 -1.333 1.00 . B B . 18 VAL HG22 1 1
10 6885 2 2 18 VAL HG23 H -4.444 2.827 -2.133 1.00 . B B . 18 VAL HG23 1 1
10 6886 2 2 18 VAL N N -5.447 3.405 2.205 1.00 . B B . 18 VAL N 1 1
10 6887 2 2 18 VAL O O -8.285 2.101 0.438 1.00 . B B . 18 VAL O 1 1
10 6888 2 2 19 CYS C C -8.468 -0.120 3.528 1.00 . B B . 19 CYS C 1 1
10 6889 2 2 19 CYS CA C -8.008 -0.137 2.073 1.00 . B B . 19 CYS CA 1 1
10 6890 2 2 19 CYS CB C -7.362 -1.483 1.716 1.00 . B B . 19 CYS CB 1 1
10 6891 2 2 19 CYS H H -6.145 0.952 2.321 1.00 . B B . 19 CYS H 1 1
10 6892 2 2 19 CYS HA H -8.871 0.014 1.448 1.00 . B B . 19 CYS HA 1 1
10 6893 2 2 19 CYS HB2 H -6.427 -1.565 2.251 1.00 . B B . 19 CYS HB2 1 1
10 6894 2 2 19 CYS HB3 H -8.019 -2.292 2.012 1.00 . B B . 19 CYS HB3 1 1
10 6895 2 2 19 CYS N N -7.002 0.958 1.855 1.00 . B B . 19 CYS N 1 1
10 6896 2 2 19 CYS O O -9.019 -1.074 4.040 1.00 . B B . 19 CYS O 1 1
10 6897 2 2 19 CYS SG S -6.988 -1.728 -0.037 1.00 . B B . 19 CYS SG 1 1
10 6898 2 2 20 GLY C C -9.591 0.548 6.228 1.00 . B B . 20 GLY C 1 1
10 6899 2 2 20 GLY CA C -8.522 1.361 5.517 1.00 . B B . 20 GLY CA 1 1
10 6900 2 2 20 GLY H H -7.750 1.704 3.582 1.00 . B B . 20 GLY H 1 1
10 6901 2 2 20 GLY HA2 H -7.632 1.262 6.097 1.00 . B B . 20 GLY HA2 1 1
10 6902 2 2 20 GLY HA3 H -8.800 2.400 5.503 1.00 . B B . 20 GLY HA3 1 1
10 6903 2 2 20 GLY N N -8.203 1.017 4.111 1.00 . B B . 20 GLY N 1 1
10 6904 2 2 20 GLY O O -9.291 -0.230 7.111 1.00 . B B . 20 GLY O 1 1
10 6905 2 2 21 GLU C C -12.637 -0.907 5.409 1.00 . B B . 21 GLU C 1 1
10 6906 2 2 21 GLU CA C -11.970 0.039 6.418 1.00 . B B . 21 GLU CA 1 1
10 6907 2 2 21 GLU CB C -12.989 1.092 6.943 1.00 . B B . 21 GLU CB 1 1
10 6908 2 2 21 GLU CD C -12.634 2.762 4.991 1.00 . B B . 21 GLU CD 1 1
10 6909 2 2 21 GLU CG C -13.646 1.935 5.810 1.00 . B B . 21 GLU CG 1 1
10 6910 2 2 21 GLU H H -10.932 1.411 5.087 1.00 . B B . 21 GLU H 1 1
10 6911 2 2 21 GLU HA H -11.635 -0.553 7.258 1.00 . B B . 21 GLU HA 1 1
10 6912 2 2 21 GLU HB2 H -13.764 0.550 7.464 1.00 . B B . 21 GLU HB2 1 1
10 6913 2 2 21 GLU HB3 H -12.503 1.741 7.659 1.00 . B B . 21 GLU HB3 1 1
10 6914 2 2 21 GLU HG2 H -14.200 1.288 5.148 1.00 . B B . 21 GLU HG2 1 1
10 6915 2 2 21 GLU HG3 H -14.350 2.622 6.249 1.00 . B B . 21 GLU HG3 1 1
10 6916 2 2 21 GLU N N -10.807 0.764 5.808 1.00 . B B . 21 GLU N 1 1
10 6917 2 2 21 GLU O O -13.841 -1.069 5.370 1.00 . B B . 21 GLU O 1 1
10 6918 2 2 21 GLU OE1 O -11.950 3.563 5.605 1.00 . B B . 21 GLU OE1 1 1
10 6919 2 2 21 GLU OE2 O -12.598 2.550 3.787 1.00 . B B . 21 GLU OE2 1 1
10 6920 2 2 22 ARG C C -11.695 -3.805 4.099 1.00 . B B . 22 ARG C 1 1
10 6921 2 2 22 ARG CA C -12.220 -2.480 3.572 1.00 . B B . 22 ARG CA 1 1
10 6922 2 2 22 ARG CB C -11.542 -2.179 2.205 1.00 . B B . 22 ARG CB 1 1
10 6923 2 2 22 ARG CD C -13.246 -0.346 1.767 1.00 . B B . 22 ARG CD 1 1
10 6924 2 2 22 ARG CG C -11.751 -0.710 1.774 1.00 . B B . 22 ARG CG 1 1
10 6925 2 2 22 ARG CZ C -13.814 1.327 0.060 1.00 . B B . 22 ARG CZ 1 1
10 6926 2 2 22 ARG H H -10.833 -1.318 4.721 1.00 . B B . 22 ARG H 1 1
10 6927 2 2 22 ARG HA H -13.296 -2.516 3.508 1.00 . B B . 22 ARG HA 1 1
10 6928 2 2 22 ARG HB2 H -10.476 -2.338 2.268 1.00 . B B . 22 ARG HB2 1 1
10 6929 2 2 22 ARG HB3 H -11.909 -2.858 1.446 1.00 . B B . 22 ARG HB3 1 1
10 6930 2 2 22 ARG HD2 H -13.814 -1.021 1.152 1.00 . B B . 22 ARG HD2 1 1
10 6931 2 2 22 ARG HD3 H -13.638 -0.350 2.770 1.00 . B B . 22 ARG HD3 1 1
10 6932 2 2 22 ARG HE H -13.043 1.773 1.840 1.00 . B B . 22 ARG HE 1 1
10 6933 2 2 22 ARG HG2 H -11.219 -0.036 2.434 1.00 . B B . 22 ARG HG2 1 1
10 6934 2 2 22 ARG HG3 H -11.370 -0.581 0.768 1.00 . B B . 22 ARG HG3 1 1
10 6935 2 2 22 ARG HH11 H -13.894 -0.585 -0.550 1.00 . B B . 22 ARG HH11 1 1
10 6936 2 2 22 ARG HH12 H -14.413 0.590 -1.705 1.00 . B B . 22 ARG HH12 1 1
10 6937 2 2 22 ARG HH21 H -13.810 3.296 0.412 1.00 . B B . 22 ARG HH21 1 1
10 6938 2 2 22 ARG HH22 H -14.383 2.819 -1.147 1.00 . B B . 22 ARG HH22 1 1
10 6939 2 2 22 ARG N N -11.789 -1.511 4.623 1.00 . B B . 22 ARG N 1 1
10 6940 2 2 22 ARG NE N -13.343 1.054 1.250 1.00 . B B . 22 ARG NE 1 1
10 6941 2 2 22 ARG NH1 N -14.059 0.371 -0.796 1.00 . B B . 22 ARG NH1 1 1
10 6942 2 2 22 ARG NH2 N -14.018 2.577 -0.249 1.00 . B B . 22 ARG NH2 1 1
10 6943 2 2 22 ARG O O -12.393 -4.794 4.205 1.00 . B B . 22 ARG O 1 1
10 6944 2 2 23 GLY C C -8.647 -5.237 3.879 1.00 . B B . 23 GLY C 1 1
10 6945 2 2 23 GLY CA C -9.642 -4.849 4.945 1.00 . B B . 23 GLY CA 1 1
10 6946 2 2 23 GLY H H -9.986 -2.854 4.282 1.00 . B B . 23 GLY H 1 1
10 6947 2 2 23 GLY HA2 H -9.118 -4.532 5.834 1.00 . B B . 23 GLY HA2 1 1
10 6948 2 2 23 GLY HA3 H -10.250 -5.705 5.178 1.00 . B B . 23 GLY HA3 1 1
10 6949 2 2 23 GLY N N -10.432 -3.716 4.409 1.00 . B B . 23 GLY N 1 1
10 6950 2 2 23 GLY O O -8.905 -5.108 2.702 1.00 . B B . 23 GLY O 1 1
10 6951 2 2 24 PHE C C -5.821 -7.406 4.209 1.00 . B B . 24 PHE C 1 1
10 6952 2 2 24 PHE CA C -6.400 -6.160 3.540 1.00 . B B . 24 PHE CA 1 1
10 6953 2 2 24 PHE CB C -5.351 -5.006 3.405 1.00 . B B . 24 PHE CB 1 1
10 6954 2 2 24 PHE CD1 C -4.300 -4.531 5.658 1.00 . B B . 24 PHE CD1 1 1
10 6955 2 2 24 PHE CD2 C -5.866 -2.933 4.822 1.00 . B B . 24 PHE CD2 1 1
10 6956 2 2 24 PHE CE1 C -4.105 -3.761 6.784 1.00 . B B . 24 PHE CE1 1 1
10 6957 2 2 24 PHE CE2 C -5.667 -2.158 5.955 1.00 . B B . 24 PHE CE2 1 1
10 6958 2 2 24 PHE CG C -5.174 -4.134 4.667 1.00 . B B . 24 PHE CG 1 1
10 6959 2 2 24 PHE CZ C -4.785 -2.574 6.936 1.00 . B B . 24 PHE CZ 1 1
10 6960 2 2 24 PHE H H -7.498 -5.739 5.357 1.00 . B B . 24 PHE H 1 1
10 6961 2 2 24 PHE HA H -6.764 -6.448 2.565 1.00 . B B . 24 PHE HA 1 1
10 6962 2 2 24 PHE HB2 H -4.386 -5.439 3.171 1.00 . B B . 24 PHE HB2 1 1
10 6963 2 2 24 PHE HB3 H -5.669 -4.354 2.597 1.00 . B B . 24 PHE HB3 1 1
10 6964 2 2 24 PHE HD1 H -3.761 -5.458 5.546 1.00 . B B . 24 PHE HD1 1 1
10 6965 2 2 24 PHE HD2 H -6.561 -2.588 4.065 1.00 . B B . 24 PHE HD2 1 1
10 6966 2 2 24 PHE HE1 H -3.415 -4.086 7.546 1.00 . B B . 24 PHE HE1 1 1
10 6967 2 2 24 PHE HE2 H -6.184 -1.214 6.080 1.00 . B B . 24 PHE HE2 1 1
10 6968 2 2 24 PHE HZ H -4.627 -1.979 7.822 1.00 . B B . 24 PHE HZ 1 1
10 6969 2 2 24 PHE N N -7.542 -5.700 4.378 1.00 . B B . 24 PHE N 1 1
10 6970 2 2 24 PHE O O -5.573 -8.391 3.541 1.00 . B B . 24 PHE O 1 1
10 6971 2 2 25 PHE C C -5.869 -8.694 7.540 1.00 . B B . 25 PHE C 1 1
10 6972 2 2 25 PHE CA C -5.067 -8.505 6.246 1.00 . B B . 25 PHE CA 1 1
10 6973 2 2 25 PHE CB C -3.586 -8.286 6.599 1.00 . B B . 25 PHE CB 1 1
10 6974 2 2 25 PHE CD1 C -2.715 -9.511 4.532 1.00 . B B . 25 PHE CD1 1 1
10 6975 2 2 25 PHE CD2 C -1.733 -7.412 5.096 1.00 . B B . 25 PHE CD2 1 1
10 6976 2 2 25 PHE CE1 C -1.864 -9.614 3.451 1.00 . B B . 25 PHE CE1 1 1
10 6977 2 2 25 PHE CE2 C -0.882 -7.521 4.016 1.00 . B B . 25 PHE CE2 1 1
10 6978 2 2 25 PHE CG C -2.659 -8.403 5.370 1.00 . B B . 25 PHE CG 1 1
10 6979 2 2 25 PHE CZ C -0.949 -8.621 3.195 1.00 . B B . 25 PHE CZ 1 1
10 6980 2 2 25 PHE H H -5.825 -6.507 5.982 1.00 . B B . 25 PHE H 1 1
10 6981 2 2 25 PHE HA H -5.186 -9.402 5.655 1.00 . B B . 25 PHE HA 1 1
10 6982 2 2 25 PHE HB2 H -3.451 -7.313 7.042 1.00 . B B . 25 PHE HB2 1 1
10 6983 2 2 25 PHE HB3 H -3.288 -9.047 7.307 1.00 . B B . 25 PHE HB3 1 1
10 6984 2 2 25 PHE HD1 H -3.433 -10.302 4.713 1.00 . B B . 25 PHE HD1 1 1
10 6985 2 2 25 PHE HD2 H -1.681 -6.539 5.731 1.00 . B B . 25 PHE HD2 1 1
10 6986 2 2 25 PHE HE1 H -1.912 -10.477 2.798 1.00 . B B . 25 PHE HE1 1 1
10 6987 2 2 25 PHE HE2 H -0.158 -6.742 3.812 1.00 . B B . 25 PHE HE2 1 1
10 6988 2 2 25 PHE HZ H -0.280 -8.703 2.349 1.00 . B B . 25 PHE HZ 1 1
10 6989 2 2 25 PHE N N -5.615 -7.335 5.500 1.00 . B B . 25 PHE N 1 1
10 6990 2 2 25 PHE O O -7.068 -8.502 7.592 1.00 . B B . 25 PHE O 1 1
11 6991 1 1 1 GLY C C -6.827 3.865 6.989 1.00 . A A . 1 GLY C 1 1
11 6992 1 1 1 GLY CA C -7.503 3.453 8.294 1.00 . A A . 1 GLY CA 1 1
11 6993 1 1 1 GLY H1 H -8.677 5.130 7.867 1.00 . A A . 1 GLY H1 1 1
11 6994 1 1 1 GLY H2 H -9.503 3.882 8.664 1.00 . A A . 1 GLY H2 1 1
11 6995 1 1 1 GLY H3 H -8.431 4.874 9.525 1.00 . A A . 1 GLY H3 1 1
11 6996 1 1 1 GLY HA2 H -6.776 3.444 9.091 1.00 . A A . 1 GLY HA2 1 1
11 6997 1 1 1 GLY HA3 H -7.927 2.465 8.181 1.00 . A A . 1 GLY HA3 1 1
11 6998 1 1 1 GLY N N -8.608 4.406 8.614 1.00 . A A . 1 GLY N 1 1
11 6999 1 1 1 GLY O O -7.224 4.839 6.377 1.00 . A A . 1 GLY O 1 1
11 7000 1 1 2 ILE C C -5.636 2.407 4.305 1.00 . A A . 2 ILE C 1 1
11 7001 1 1 2 ILE CA C -5.111 3.443 5.320 1.00 . A A . 2 ILE CA 1 1
11 7002 1 1 2 ILE CB C -3.554 3.302 5.537 1.00 . A A . 2 ILE CB 1 1
11 7003 1 1 2 ILE CD1 C -1.619 3.692 7.191 1.00 . A A . 2 ILE CD1 1 1
11 7004 1 1 2 ILE CG1 C -3.112 3.952 6.890 1.00 . A A . 2 ILE CG1 1 1
11 7005 1 1 2 ILE CG2 C -2.896 4.164 4.420 1.00 . A A . 2 ILE CG2 1 1
11 7006 1 1 2 ILE H H -5.547 2.336 7.115 1.00 . A A . 2 ILE H 1 1
11 7007 1 1 2 ILE HA H -5.400 4.413 4.969 1.00 . A A . 2 ILE HA 1 1
11 7008 1 1 2 ILE HB H -3.209 2.280 5.490 1.00 . A A . 2 ILE HB 1 1
11 7009 1 1 2 ILE HD11 H -0.999 4.106 6.415 1.00 . A A . 2 ILE HD11 1 1
11 7010 1 1 2 ILE HD12 H -1.352 4.185 8.115 1.00 . A A . 2 ILE HD12 1 1
11 7011 1 1 2 ILE HD13 H -1.415 2.635 7.276 1.00 . A A . 2 ILE HD13 1 1
11 7012 1 1 2 ILE HG12 H -3.264 5.013 6.827 1.00 . A A . 2 ILE HG12 1 1
11 7013 1 1 2 ILE HG13 H -3.694 3.571 7.713 1.00 . A A . 2 ILE HG13 1 1
11 7014 1 1 2 ILE HG21 H -3.259 3.864 3.449 1.00 . A A . 2 ILE HG21 1 1
11 7015 1 1 2 ILE HG22 H -3.122 5.214 4.553 1.00 . A A . 2 ILE HG22 1 1
11 7016 1 1 2 ILE HG23 H -1.825 4.044 4.444 1.00 . A A . 2 ILE HG23 1 1
11 7017 1 1 2 ILE N N -5.830 3.116 6.589 1.00 . A A . 2 ILE N 1 1
11 7018 1 1 2 ILE O O -6.003 2.718 3.193 1.00 . A A . 2 ILE O 1 1
11 7019 1 1 3 VAL C C -7.520 0.219 3.330 1.00 . A A . 3 VAL C 1 1
11 7020 1 1 3 VAL CA C -6.123 0.014 3.936 1.00 . A A . 3 VAL CA 1 1
11 7021 1 1 3 VAL CB C -6.077 -1.238 4.860 1.00 . A A . 3 VAL CB 1 1
11 7022 1 1 3 VAL CG1 C -6.943 -1.037 6.132 1.00 . A A . 3 VAL CG1 1 1
11 7023 1 1 3 VAL CG2 C -6.580 -2.490 4.112 1.00 . A A . 3 VAL CG2 1 1
11 7024 1 1 3 VAL H H -5.325 1.043 5.667 1.00 . A A . 3 VAL H 1 1
11 7025 1 1 3 VAL HA H -5.456 -0.141 3.100 1.00 . A A . 3 VAL HA 1 1
11 7026 1 1 3 VAL HB H -5.045 -1.407 5.138 1.00 . A A . 3 VAL HB 1 1
11 7027 1 1 3 VAL HG11 H -6.589 -0.185 6.694 1.00 . A A . 3 VAL HG11 1 1
11 7028 1 1 3 VAL HG12 H -7.971 -0.876 5.855 1.00 . A A . 3 VAL HG12 1 1
11 7029 1 1 3 VAL HG13 H -6.899 -1.913 6.764 1.00 . A A . 3 VAL HG13 1 1
11 7030 1 1 3 VAL HG21 H -5.976 -2.675 3.237 1.00 . A A . 3 VAL HG21 1 1
11 7031 1 1 3 VAL HG22 H -6.518 -3.345 4.770 1.00 . A A . 3 VAL HG22 1 1
11 7032 1 1 3 VAL HG23 H -7.608 -2.368 3.803 1.00 . A A . 3 VAL HG23 1 1
11 7033 1 1 3 VAL N N -5.646 1.181 4.750 1.00 . A A . 3 VAL N 1 1
11 7034 1 1 3 VAL O O -7.797 -0.305 2.268 1.00 . A A . 3 VAL O 1 1
11 7035 1 1 4 GLU C C -9.816 2.291 2.402 1.00 . A A . 4 GLU C 1 1
11 7036 1 1 4 GLU CA C -9.736 1.205 3.468 1.00 . A A . 4 GLU CA 1 1
11 7037 1 1 4 GLU CB C -10.663 1.580 4.625 1.00 . A A . 4 GLU CB 1 1
11 7038 1 1 4 GLU CD C -11.144 3.305 6.384 1.00 . A A . 4 GLU CD 1 1
11 7039 1 1 4 GLU CG C -10.190 2.919 5.244 1.00 . A A . 4 GLU CG 1 1
11 7040 1 1 4 GLU H H -8.087 1.380 4.851 1.00 . A A . 4 GLU H 1 1
11 7041 1 1 4 GLU HA H -10.025 0.296 2.982 1.00 . A A . 4 GLU HA 1 1
11 7042 1 1 4 GLU HB2 H -11.674 1.673 4.257 1.00 . A A . 4 GLU HB2 1 1
11 7043 1 1 4 GLU HB3 H -10.632 0.810 5.382 1.00 . A A . 4 GLU HB3 1 1
11 7044 1 1 4 GLU HG2 H -9.189 2.822 5.627 1.00 . A A . 4 GLU HG2 1 1
11 7045 1 1 4 GLU HG3 H -10.183 3.719 4.514 1.00 . A A . 4 GLU HG3 1 1
11 7046 1 1 4 GLU N N -8.356 0.971 4.001 1.00 . A A . 4 GLU N 1 1
11 7047 1 1 4 GLU O O -10.881 2.628 1.925 1.00 . A A . 4 GLU O 1 1
11 7048 1 1 4 GLU OE1 O -12.118 3.980 6.082 1.00 . A A . 4 GLU OE1 1 1
11 7049 1 1 4 GLU OE2 O -10.851 2.897 7.495 1.00 . A A . 4 GLU OE2 1 1
11 7050 1 1 5 GLN C C -8.133 2.983 -0.136 1.00 . A A . 5 GLN C 1 1
11 7051 1 1 5 GLN CA C -8.605 3.864 1.024 1.00 . A A . 5 GLN CA 1 1
11 7052 1 1 5 GLN CB C -7.589 4.911 1.536 1.00 . A A . 5 GLN CB 1 1
11 7053 1 1 5 GLN CD C -8.630 6.833 0.248 1.00 . A A . 5 GLN CD 1 1
11 7054 1 1 5 GLN CG C -7.344 6.038 0.530 1.00 . A A . 5 GLN CG 1 1
11 7055 1 1 5 GLN H H -7.841 2.504 2.473 1.00 . A A . 5 GLN H 1 1
11 7056 1 1 5 GLN HA H -9.589 4.256 0.808 1.00 . A A . 5 GLN HA 1 1
11 7057 1 1 5 GLN HB2 H -7.999 5.357 2.429 1.00 . A A . 5 GLN HB2 1 1
11 7058 1 1 5 GLN HB3 H -6.644 4.454 1.775 1.00 . A A . 5 GLN HB3 1 1
11 7059 1 1 5 GLN HE21 H -8.830 6.169 -1.624 1.00 . A A . 5 GLN HE21 1 1
11 7060 1 1 5 GLN HE22 H -10.020 7.250 -1.101 1.00 . A A . 5 GLN HE22 1 1
11 7061 1 1 5 GLN HG2 H -6.614 6.707 0.952 1.00 . A A . 5 GLN HG2 1 1
11 7062 1 1 5 GLN HG3 H -6.951 5.644 -0.391 1.00 . A A . 5 GLN HG3 1 1
11 7063 1 1 5 GLN N N -8.675 2.806 2.057 1.00 . A A . 5 GLN N 1 1
11 7064 1 1 5 GLN NE2 N -9.204 6.739 -0.921 1.00 . A A . 5 GLN NE2 1 1
11 7065 1 1 5 GLN O O -8.728 2.986 -1.194 1.00 . A A . 5 GLN O 1 1
11 7066 1 1 5 GLN OE1 O -9.129 7.546 1.097 1.00 . A A . 5 GLN OE1 1 1
11 7067 1 1 6 CYS C C -7.372 0.087 -1.191 1.00 . A A . 6 CYS C 1 1
11 7068 1 1 6 CYS CA C -6.518 1.330 -0.915 1.00 . A A . 6 CYS CA 1 1
11 7069 1 1 6 CYS CB C -5.093 0.832 -0.498 1.00 . A A . 6 CYS CB 1 1
11 7070 1 1 6 CYS H H -6.651 2.329 0.991 1.00 . A A . 6 CYS H 1 1
11 7071 1 1 6 CYS HA H -6.433 1.887 -1.837 1.00 . A A . 6 CYS HA 1 1
11 7072 1 1 6 CYS HB2 H -5.107 0.241 0.411 1.00 . A A . 6 CYS HB2 1 1
11 7073 1 1 6 CYS HB3 H -4.700 0.209 -1.295 1.00 . A A . 6 CYS HB3 1 1
11 7074 1 1 6 CYS N N -7.080 2.246 0.116 1.00 . A A . 6 CYS N 1 1
11 7075 1 1 6 CYS O O -7.032 -0.559 -2.156 1.00 . A A . 6 CYS O 1 1
11 7076 1 1 6 CYS SG S -3.846 2.104 -0.229 1.00 . A A . 6 CYS SG 1 1
11 7077 1 1 7 CYS C C -10.619 -1.241 -0.953 1.00 . A A . 7 CYS C 1 1
11 7078 1 1 7 CYS CA C -9.147 -1.530 -0.848 1.00 . A A . 7 CYS CA 1 1
11 7079 1 1 7 CYS CB C -8.963 -2.634 0.179 1.00 . A A . 7 CYS CB 1 1
11 7080 1 1 7 CYS H H -8.767 0.213 0.318 1.00 . A A . 7 CYS H 1 1
11 7081 1 1 7 CYS HA H -8.799 -1.901 -1.795 1.00 . A A . 7 CYS HA 1 1
11 7082 1 1 7 CYS HB2 H -7.936 -2.652 0.487 1.00 . A A . 7 CYS HB2 1 1
11 7083 1 1 7 CYS HB3 H -9.581 -2.460 1.044 1.00 . A A . 7 CYS HB3 1 1
11 7084 1 1 7 CYS N N -8.411 -0.280 -0.458 1.00 . A A . 7 CYS N 1 1
11 7085 1 1 7 CYS O O -11.312 -1.802 -1.780 1.00 . A A . 7 CYS O 1 1
11 7086 1 1 7 CYS SG S -9.436 -4.269 -0.427 1.00 . A A . 7 CYS SG 1 1
11 7087 1 1 8 THR C C -12.503 1.297 -0.960 1.00 . A A . 8 THR C 1 1
11 7088 1 1 8 THR CA C -12.463 0.047 -0.060 1.00 . A A . 8 THR CA 1 1
11 7089 1 1 8 THR CB C -12.854 0.354 1.410 1.00 . A A . 8 THR CB 1 1
11 7090 1 1 8 THR CG2 C -14.275 -0.078 1.676 1.00 . A A . 8 THR CG2 1 1
11 7091 1 1 8 THR H H -10.399 0.059 0.539 1.00 . A A . 8 THR H 1 1
11 7092 1 1 8 THR HA H -13.020 -0.756 -0.490 1.00 . A A . 8 THR HA 1 1
11 7093 1 1 8 THR HB H -12.667 1.369 1.715 1.00 . A A . 8 THR HB 1 1
11 7094 1 1 8 THR HG1 H -11.820 -0.094 2.992 1.00 . A A . 8 THR HG1 1 1
11 7095 1 1 8 THR HG21 H -14.958 0.451 1.028 1.00 . A A . 8 THR HG21 1 1
11 7096 1 1 8 THR HG22 H -14.379 -1.146 1.521 1.00 . A A . 8 THR HG22 1 1
11 7097 1 1 8 THR HG23 H -14.533 0.147 2.699 1.00 . A A . 8 THR HG23 1 1
11 7098 1 1 8 THR N N -11.033 -0.350 -0.088 1.00 . A A . 8 THR N 1 1
11 7099 1 1 8 THR O O -12.957 2.361 -0.586 1.00 . A A . 8 THR O 1 1
11 7100 1 1 8 THR OG1 O -12.148 -0.571 2.226 1.00 . A A . 8 THR OG1 1 1
11 7101 1 1 9 SER C C -10.275 1.835 -3.470 1.00 . A A . 9 SER C 1 1
11 7102 1 1 9 SER CA C -11.812 1.928 -3.321 1.00 . A A . 9 SER CA 1 1
11 7103 1 1 9 SER CB C -12.246 3.399 -3.019 1.00 . A A . 9 SER CB 1 1
11 7104 1 1 9 SER H H -11.687 0.108 -2.279 1.00 . A A . 9 SER H 1 1
11 7105 1 1 9 SER HA H -12.303 1.504 -4.184 1.00 . A A . 9 SER HA 1 1
11 7106 1 1 9 SER HB2 H -13.305 3.441 -2.805 1.00 . A A . 9 SER HB2 1 1
11 7107 1 1 9 SER HB3 H -11.678 3.843 -2.210 1.00 . A A . 9 SER HB3 1 1
11 7108 1 1 9 SER HG H -11.328 4.774 -4.049 1.00 . A A . 9 SER HG 1 1
11 7109 1 1 9 SER N N -11.993 1.027 -2.141 1.00 . A A . 9 SER N 1 1
11 7110 1 1 9 SER O O -9.697 0.851 -3.043 1.00 . A A . 9 SER O 1 1
11 7111 1 1 9 SER OG O -11.996 4.108 -4.230 1.00 . A A . 9 SER OG 1 1
11 7112 1 1 10 ILE C C -7.576 3.982 -3.497 1.00 . A A . 10 ILE C 1 1
11 7113 1 1 10 ILE CA C -8.139 2.726 -4.197 1.00 . A A . 10 ILE CA 1 1
11 7114 1 1 10 ILE CB C -7.753 2.728 -5.715 1.00 . A A . 10 ILE CB 1 1
11 7115 1 1 10 ILE CD1 C -8.743 0.443 -6.287 1.00 . A A . 10 ILE CD1 1 1
11 7116 1 1 10 ILE CG1 C -8.740 1.921 -6.616 1.00 . A A . 10 ILE CG1 1 1
11 7117 1 1 10 ILE CG2 C -6.321 2.194 -5.892 1.00 . A A . 10 ILE CG2 1 1
11 7118 1 1 10 ILE H H -10.093 3.584 -4.400 1.00 . A A . 10 ILE H 1 1
11 7119 1 1 10 ILE HA H -7.751 1.855 -3.693 1.00 . A A . 10 ILE HA 1 1
11 7120 1 1 10 ILE HB H -7.717 3.734 -6.078 1.00 . A A . 10 ILE HB 1 1
11 7121 1 1 10 ILE HD11 H -9.025 0.283 -5.263 1.00 . A A . 10 ILE HD11 1 1
11 7122 1 1 10 ILE HD12 H -9.440 -0.070 -6.935 1.00 . A A . 10 ILE HD12 1 1
11 7123 1 1 10 ILE HD13 H -7.759 0.049 -6.457 1.00 . A A . 10 ILE HD13 1 1
11 7124 1 1 10 ILE HG12 H -9.743 2.300 -6.498 1.00 . A A . 10 ILE HG12 1 1
11 7125 1 1 10 ILE HG13 H -8.456 2.041 -7.653 1.00 . A A . 10 ILE HG13 1 1
11 7126 1 1 10 ILE HG21 H -6.200 1.194 -5.500 1.00 . A A . 10 ILE HG21 1 1
11 7127 1 1 10 ILE HG22 H -6.057 2.184 -6.940 1.00 . A A . 10 ILE HG22 1 1
11 7128 1 1 10 ILE HG23 H -5.649 2.854 -5.368 1.00 . A A . 10 ILE HG23 1 1
11 7129 1 1 10 ILE N N -9.624 2.804 -4.055 1.00 . A A . 10 ILE N 1 1
11 7130 1 1 10 ILE O O -8.284 4.932 -3.220 1.00 . A A . 10 ILE O 1 1
11 7131 1 1 11 CYS C C -4.683 5.634 -3.661 1.00 . A A . 11 CYS C 1 1
11 7132 1 1 11 CYS CA C -5.602 5.086 -2.554 1.00 . A A . 11 CYS CA 1 1
11 7133 1 1 11 CYS CB C -4.640 4.685 -1.365 1.00 . A A . 11 CYS CB 1 1
11 7134 1 1 11 CYS H H -5.826 3.123 -3.470 1.00 . A A . 11 CYS H 1 1
11 7135 1 1 11 CYS HA H -6.308 5.856 -2.281 1.00 . A A . 11 CYS HA 1 1
11 7136 1 1 11 CYS HB2 H -3.766 4.206 -1.764 1.00 . A A . 11 CYS HB2 1 1
11 7137 1 1 11 CYS HB3 H -4.357 5.610 -0.914 1.00 . A A . 11 CYS HB3 1 1
11 7138 1 1 11 CYS N N -6.303 3.936 -3.222 1.00 . A A . 11 CYS N 1 1
11 7139 1 1 11 CYS O O -4.645 5.085 -4.749 1.00 . A A . 11 CYS O 1 1
11 7140 1 1 11 CYS SG S -4.983 3.734 0.121 1.00 . A A . 11 CYS SG 1 1
11 7141 1 1 12 SER C C -1.678 6.608 -4.158 1.00 . A A . 12 SER C 1 1
11 7142 1 1 12 SER CA C -3.048 7.244 -4.435 1.00 . A A . 12 SER CA 1 1
11 7143 1 1 12 SER CB C -2.967 8.778 -4.312 1.00 . A A . 12 SER CB 1 1
11 7144 1 1 12 SER H H -4.004 7.118 -2.496 1.00 . A A . 12 SER H 1 1
11 7145 1 1 12 SER HA H -3.392 6.961 -5.420 1.00 . A A . 12 SER HA 1 1
11 7146 1 1 12 SER HB2 H -2.404 9.196 -5.136 1.00 . A A . 12 SER HB2 1 1
11 7147 1 1 12 SER HB3 H -3.954 9.219 -4.302 1.00 . A A . 12 SER HB3 1 1
11 7148 1 1 12 SER HG H -1.514 9.551 -3.268 1.00 . A A . 12 SER HG 1 1
11 7149 1 1 12 SER N N -3.958 6.692 -3.380 1.00 . A A . 12 SER N 1 1
11 7150 1 1 12 SER O O -1.545 5.859 -3.209 1.00 . A A . 12 SER O 1 1
11 7151 1 1 12 SER OG O -2.313 9.051 -3.083 1.00 . A A . 12 SER OG 1 1
11 7152 1 1 13 LEU C C 1.304 6.894 -3.455 1.00 . A A . 13 LEU C 1 1
11 7153 1 1 13 LEU CA C 0.636 6.286 -4.694 1.00 . A A . 13 LEU CA 1 1
11 7154 1 1 13 LEU CB C 1.581 6.458 -5.919 1.00 . A A . 13 LEU CB 1 1
11 7155 1 1 13 LEU CD1 C 2.504 4.065 -5.822 1.00 . A A . 13 LEU CD1 1 1
11 7156 1 1 13 LEU CD2 C 3.952 5.920 -6.717 1.00 . A A . 13 LEU CD2 1 1
11 7157 1 1 13 LEU CG C 2.861 5.571 -5.698 1.00 . A A . 13 LEU CG 1 1
11 7158 1 1 13 LEU H H -0.822 7.530 -5.718 1.00 . A A . 13 LEU H 1 1
11 7159 1 1 13 LEU HA H 0.458 5.243 -4.502 1.00 . A A . 13 LEU HA 1 1
11 7160 1 1 13 LEU HB2 H 1.068 6.146 -6.818 1.00 . A A . 13 LEU HB2 1 1
11 7161 1 1 13 LEU HB3 H 1.848 7.499 -6.036 1.00 . A A . 13 LEU HB3 1 1
11 7162 1 1 13 LEU HD11 H 2.111 3.849 -6.804 1.00 . A A . 13 LEU HD11 1 1
11 7163 1 1 13 LEU HD12 H 3.388 3.465 -5.675 1.00 . A A . 13 LEU HD12 1 1
11 7164 1 1 13 LEU HD13 H 1.772 3.780 -5.081 1.00 . A A . 13 LEU HD13 1 1
11 7165 1 1 13 LEU HD21 H 4.230 6.958 -6.622 1.00 . A A . 13 LEU HD21 1 1
11 7166 1 1 13 LEU HD22 H 4.832 5.318 -6.534 1.00 . A A . 13 LEU HD22 1 1
11 7167 1 1 13 LEU HD23 H 3.607 5.736 -7.721 1.00 . A A . 13 LEU HD23 1 1
11 7168 1 1 13 LEU HG H 3.278 5.735 -4.716 1.00 . A A . 13 LEU HG 1 1
11 7169 1 1 13 LEU N N -0.692 6.913 -4.965 1.00 . A A . 13 LEU N 1 1
11 7170 1 1 13 LEU O O 2.064 6.217 -2.791 1.00 . A A . 13 LEU O 1 1
11 7171 1 1 14 TYR C C 0.955 8.164 -0.774 1.00 . A A . 14 TYR C 1 1
11 7172 1 1 14 TYR CA C 1.621 8.806 -1.974 1.00 . A A . 14 TYR CA 1 1
11 7173 1 1 14 TYR CB C 1.315 10.302 -1.946 1.00 . A A . 14 TYR CB 1 1
11 7174 1 1 14 TYR CD1 C 3.564 10.951 -0.920 1.00 . A A . 14 TYR CD1 1 1
11 7175 1 1 14 TYR CD2 C 1.584 11.461 0.295 1.00 . A A . 14 TYR CD2 1 1
11 7176 1 1 14 TYR CE1 C 4.326 11.492 0.099 1.00 . A A . 14 TYR CE1 1 1
11 7177 1 1 14 TYR CE2 C 2.345 12.000 1.308 1.00 . A A . 14 TYR CE2 1 1
11 7178 1 1 14 TYR CG C 2.182 10.929 -0.830 1.00 . A A . 14 TYR CG 1 1
11 7179 1 1 14 TYR CZ C 3.721 12.018 1.219 1.00 . A A . 14 TYR CZ 1 1
11 7180 1 1 14 TYR H H 0.374 8.603 -3.737 1.00 . A A . 14 TYR H 1 1
11 7181 1 1 14 TYR HA H 2.686 8.608 -1.965 1.00 . A A . 14 TYR HA 1 1
11 7182 1 1 14 TYR HB2 H 1.524 10.735 -2.899 1.00 . A A . 14 TYR HB2 1 1
11 7183 1 1 14 TYR HB3 H 0.275 10.464 -1.707 1.00 . A A . 14 TYR HB3 1 1
11 7184 1 1 14 TYR HD1 H 4.054 10.540 -1.793 1.00 . A A . 14 TYR HD1 1 1
11 7185 1 1 14 TYR HD2 H 0.506 11.460 0.384 1.00 . A A . 14 TYR HD2 1 1
11 7186 1 1 14 TYR HE1 H 5.401 11.512 0.021 1.00 . A A . 14 TYR HE1 1 1
11 7187 1 1 14 TYR HE2 H 1.854 12.412 2.178 1.00 . A A . 14 TYR HE2 1 1
11 7188 1 1 14 TYR HH H 3.926 13.007 2.850 1.00 . A A . 14 TYR HH 1 1
11 7189 1 1 14 TYR N N 1.008 8.133 -3.168 1.00 . A A . 14 TYR N 1 1
11 7190 1 1 14 TYR O O 1.619 7.760 0.154 1.00 . A A . 14 TYR O 1 1
11 7191 1 1 14 TYR OH O 4.498 12.548 2.227 1.00 . A A . 14 TYR OH 1 1
11 7192 1 1 15 GLN C C -0.598 6.042 0.530 1.00 . A A . 15 GLN C 1 1
11 7193 1 1 15 GLN CA C -1.113 7.473 0.308 1.00 . A A . 15 GLN CA 1 1
11 7194 1 1 15 GLN CB C -2.610 7.415 -0.015 1.00 . A A . 15 GLN CB 1 1
11 7195 1 1 15 GLN CD C -4.701 8.773 -0.221 1.00 . A A . 15 GLN CD 1 1
11 7196 1 1 15 GLN CG C -3.188 8.846 -0.019 1.00 . A A . 15 GLN CG 1 1
11 7197 1 1 15 GLN H H -0.814 8.474 -1.606 1.00 . A A . 15 GLN H 1 1
11 7198 1 1 15 GLN HA H -0.937 8.038 1.204 1.00 . A A . 15 GLN HA 1 1
11 7199 1 1 15 GLN HB2 H -2.742 6.963 -0.988 1.00 . A A . 15 GLN HB2 1 1
11 7200 1 1 15 GLN HB3 H -3.120 6.828 0.739 1.00 . A A . 15 GLN HB3 1 1
11 7201 1 1 15 GLN HE21 H -4.472 8.766 -2.164 1.00 . A A . 15 GLN HE21 1 1
11 7202 1 1 15 GLN HE22 H -6.097 8.687 -1.646 1.00 . A A . 15 GLN HE22 1 1
11 7203 1 1 15 GLN HG2 H -2.984 9.342 0.919 1.00 . A A . 15 GLN HG2 1 1
11 7204 1 1 15 GLN HG3 H -2.767 9.441 -0.810 1.00 . A A . 15 GLN HG3 1 1
11 7205 1 1 15 GLN N N -0.350 8.100 -0.825 1.00 . A A . 15 GLN N 1 1
11 7206 1 1 15 GLN NE2 N -5.139 8.737 -1.448 1.00 . A A . 15 GLN NE2 1 1
11 7207 1 1 15 GLN O O -0.634 5.536 1.635 1.00 . A A . 15 GLN O 1 1
11 7208 1 1 15 GLN OE1 O -5.483 8.742 0.710 1.00 . A A . 15 GLN OE1 1 1
11 7209 1 1 16 LEU C C 1.892 4.083 -0.088 1.00 . A A . 16 LEU C 1 1
11 7210 1 1 16 LEU CA C 0.419 4.062 -0.542 1.00 . A A . 16 LEU CA 1 1
11 7211 1 1 16 LEU CB C 0.271 3.473 -1.977 1.00 . A A . 16 LEU CB 1 1
11 7212 1 1 16 LEU CD1 C 0.414 1.066 -1.010 1.00 . A A . 16 LEU CD1 1 1
11 7213 1 1 16 LEU CD2 C 0.426 1.467 -3.462 1.00 . A A . 16 LEU CD2 1 1
11 7214 1 1 16 LEU CG C 0.888 2.047 -2.116 1.00 . A A . 16 LEU CG 1 1
11 7215 1 1 16 LEU H H -0.150 5.951 -1.394 1.00 . A A . 16 LEU H 1 1
11 7216 1 1 16 LEU HA H -0.147 3.486 0.155 1.00 . A A . 16 LEU HA 1 1
11 7217 1 1 16 LEU HB2 H -0.776 3.426 -2.250 1.00 . A A . 16 LEU HB2 1 1
11 7218 1 1 16 LEU HB3 H 0.773 4.120 -2.685 1.00 . A A . 16 LEU HB3 1 1
11 7219 1 1 16 LEU HD11 H -0.664 0.972 -1.030 1.00 . A A . 16 LEU HD11 1 1
11 7220 1 1 16 LEU HD12 H 0.852 0.092 -1.195 1.00 . A A . 16 LEU HD12 1 1
11 7221 1 1 16 LEU HD13 H 0.721 1.396 -0.031 1.00 . A A . 16 LEU HD13 1 1
11 7222 1 1 16 LEU HD21 H 0.730 2.111 -4.275 1.00 . A A . 16 LEU HD21 1 1
11 7223 1 1 16 LEU HD22 H 0.846 0.483 -3.605 1.00 . A A . 16 LEU HD22 1 1
11 7224 1 1 16 LEU HD23 H -0.650 1.396 -3.468 1.00 . A A . 16 LEU HD23 1 1
11 7225 1 1 16 LEU HG H 1.963 2.126 -2.102 1.00 . A A . 16 LEU HG 1 1
11 7226 1 1 16 LEU N N -0.134 5.456 -0.551 1.00 . A A . 16 LEU N 1 1
11 7227 1 1 16 LEU O O 2.422 3.122 0.442 1.00 . A A . 16 LEU O 1 1
11 7228 1 1 17 GLU C C 3.996 5.507 1.581 1.00 . A A . 17 GLU C 1 1
11 7229 1 1 17 GLU CA C 3.923 5.433 0.047 1.00 . A A . 17 GLU CA 1 1
11 7230 1 1 17 GLU CB C 4.381 6.767 -0.544 1.00 . A A . 17 GLU CB 1 1
11 7231 1 1 17 GLU CD C 6.592 6.569 0.733 1.00 . A A . 17 GLU CD 1 1
11 7232 1 1 17 GLU CG C 5.905 6.887 -0.599 1.00 . A A . 17 GLU CG 1 1
11 7233 1 1 17 GLU H H 1.993 5.929 -0.749 1.00 . A A . 17 GLU H 1 1
11 7234 1 1 17 GLU HA H 4.522 4.617 -0.314 1.00 . A A . 17 GLU HA 1 1
11 7235 1 1 17 GLU HB2 H 3.982 6.899 -1.536 1.00 . A A . 17 GLU HB2 1 1
11 7236 1 1 17 GLU HB3 H 4.008 7.580 0.064 1.00 . A A . 17 GLU HB3 1 1
11 7237 1 1 17 GLU HG2 H 6.310 6.280 -1.397 1.00 . A A . 17 GLU HG2 1 1
11 7238 1 1 17 GLU HG3 H 6.087 7.918 -0.793 1.00 . A A . 17 GLU HG3 1 1
11 7239 1 1 17 GLU N N 2.497 5.209 -0.319 1.00 . A A . 17 GLU N 1 1
11 7240 1 1 17 GLU O O 4.819 4.880 2.218 1.00 . A A . 17 GLU O 1 1
11 7241 1 1 17 GLU OE1 O 6.315 7.289 1.680 1.00 . A A . 17 GLU OE1 1 1
11 7242 1 1 17 GLU OE2 O 7.357 5.622 0.721 1.00 . A A . 17 GLU OE2 1 1
11 7243 1 1 18 ASN C C 2.502 5.363 4.427 1.00 . A A . 18 ASN C 1 1
11 7244 1 1 18 ASN CA C 2.947 6.554 3.545 1.00 . A A . 18 ASN CA 1 1
11 7245 1 1 18 ASN CB C 1.971 7.739 3.700 1.00 . A A . 18 ASN CB 1 1
11 7246 1 1 18 ASN CG C 2.613 9.086 3.292 1.00 . A A . 18 ASN CG 1 1
11 7247 1 1 18 ASN H H 2.472 6.726 1.463 1.00 . A A . 18 ASN H 1 1
11 7248 1 1 18 ASN HA H 3.915 6.877 3.899 1.00 . A A . 18 ASN HA 1 1
11 7249 1 1 18 ASN HB2 H 1.121 7.570 3.050 1.00 . A A . 18 ASN HB2 1 1
11 7250 1 1 18 ASN HB3 H 1.620 7.831 4.720 1.00 . A A . 18 ASN HB3 1 1
11 7251 1 1 18 ASN HD21 H 4.327 8.382 2.490 1.00 . A A . 18 ASN HD21 1 1
11 7252 1 1 18 ASN HD22 H 4.110 10.065 2.494 1.00 . A A . 18 ASN HD22 1 1
11 7253 1 1 18 ASN N N 3.084 6.295 2.087 1.00 . A A . 18 ASN N 1 1
11 7254 1 1 18 ASN ND2 N 3.781 9.167 2.709 1.00 . A A . 18 ASN ND2 1 1
11 7255 1 1 18 ASN O O 1.905 5.544 5.472 1.00 . A A . 18 ASN O 1 1
11 7256 1 1 18 ASN OD1 O 2.029 10.130 3.507 1.00 . A A . 18 ASN OD1 1 1
11 7257 1 1 19 TYR C C 3.795 2.450 5.304 1.00 . A A . 19 TYR C 1 1
11 7258 1 1 19 TYR CA C 2.446 2.940 4.756 1.00 . A A . 19 TYR CA 1 1
11 7259 1 1 19 TYR CB C 1.901 1.751 3.930 1.00 . A A . 19 TYR CB 1 1
11 7260 1 1 19 TYR CD1 C -0.045 2.468 2.487 1.00 . A A . 19 TYR CD1 1 1
11 7261 1 1 19 TYR CD2 C -0.553 1.028 4.306 1.00 . A A . 19 TYR CD2 1 1
11 7262 1 1 19 TYR CE1 C -1.376 2.447 2.114 1.00 . A A . 19 TYR CE1 1 1
11 7263 1 1 19 TYR CE2 C -1.878 1.018 3.924 1.00 . A A . 19 TYR CE2 1 1
11 7264 1 1 19 TYR CG C 0.392 1.759 3.580 1.00 . A A . 19 TYR CG 1 1
11 7265 1 1 19 TYR CZ C -2.291 1.720 2.831 1.00 . A A . 19 TYR CZ 1 1
11 7266 1 1 19 TYR H H 3.288 4.119 3.113 1.00 . A A . 19 TYR H 1 1
11 7267 1 1 19 TYR HA H 1.784 3.182 5.575 1.00 . A A . 19 TYR HA 1 1
11 7268 1 1 19 TYR HB2 H 2.440 1.717 2.992 1.00 . A A . 19 TYR HB2 1 1
11 7269 1 1 19 TYR HB3 H 2.078 0.841 4.487 1.00 . A A . 19 TYR HB3 1 1
11 7270 1 1 19 TYR HD1 H 0.669 3.048 1.933 1.00 . A A . 19 TYR HD1 1 1
11 7271 1 1 19 TYR HD2 H -0.277 0.465 5.181 1.00 . A A . 19 TYR HD2 1 1
11 7272 1 1 19 TYR HE1 H -1.722 3.004 1.259 1.00 . A A . 19 TYR HE1 1 1
11 7273 1 1 19 TYR HE2 H -2.617 0.470 4.493 1.00 . A A . 19 TYR HE2 1 1
11 7274 1 1 19 TYR HH H -3.984 0.883 2.860 1.00 . A A . 19 TYR HH 1 1
11 7275 1 1 19 TYR N N 2.811 4.176 3.973 1.00 . A A . 19 TYR N 1 1
11 7276 1 1 19 TYR O O 3.823 1.930 6.399 1.00 . A A . 19 TYR O 1 1
11 7277 1 1 19 TYR OH O -3.614 1.672 2.461 1.00 . A A . 19 TYR OH 1 1
11 7278 1 1 20 CYS C C 6.751 2.161 6.232 1.00 . A A . 20 CYS C 1 1
11 7279 1 1 20 CYS CA C 6.256 2.260 4.782 1.00 . A A . 20 CYS CA 1 1
11 7280 1 1 20 CYS CB C 7.163 3.266 4.016 1.00 . A A . 20 CYS CB 1 1
11 7281 1 1 20 CYS H H 4.702 3.051 3.649 1.00 . A A . 20 CYS H 1 1
11 7282 1 1 20 CYS HA H 6.419 1.293 4.334 1.00 . A A . 20 CYS HA 1 1
11 7283 1 1 20 CYS HB2 H 6.744 4.249 4.149 1.00 . A A . 20 CYS HB2 1 1
11 7284 1 1 20 CYS HB3 H 8.142 3.278 4.468 1.00 . A A . 20 CYS HB3 1 1
11 7285 1 1 20 CYS N N 4.833 2.628 4.511 1.00 . A A . 20 CYS N 1 1
11 7286 1 1 20 CYS O O 6.093 2.523 7.191 1.00 . A A . 20 CYS O 1 1
11 7287 1 1 20 CYS SG S 7.422 3.068 2.236 1.00 . A A . 20 CYS SG 1 1
11 7288 1 1 21 ASN C C 10.021 2.133 7.537 1.00 . A A . 21 ASN C 1 1
11 7289 1 1 21 ASN CA C 8.642 1.470 7.622 1.00 . A A . 21 ASN CA 1 1
11 7290 1 1 21 ASN CB C 8.766 -0.052 7.897 1.00 . A A . 21 ASN CB 1 1
11 7291 1 1 21 ASN CG C 9.362 -0.358 9.283 1.00 . A A . 21 ASN CG 1 1
11 7292 1 1 21 ASN H H 8.385 1.409 5.451 1.00 . A A . 21 ASN H 1 1
11 7293 1 1 21 ASN HA H 8.076 1.969 8.395 1.00 . A A . 21 ASN HA 1 1
11 7294 1 1 21 ASN HB2 H 7.784 -0.494 7.856 1.00 . A A . 21 ASN HB2 1 1
11 7295 1 1 21 ASN HB3 H 9.380 -0.509 7.142 1.00 . A A . 21 ASN HB3 1 1
11 7296 1 1 21 ASN HD21 H 7.782 -1.422 9.853 1.00 . A A . 21 ASN HD21 1 1
11 7297 1 1 21 ASN HD22 H 9.031 -1.307 10.993 1.00 . A A . 21 ASN HD22 1 1
11 7298 1 1 21 ASN N N 7.952 1.656 6.304 1.00 . A A . 21 ASN N 1 1
11 7299 1 1 21 ASN ND2 N 8.665 -1.090 10.110 1.00 . A A . 21 ASN ND2 1 1
11 7300 1 1 21 ASN O O 10.217 3.284 7.876 1.00 . A A . 21 ASN O 1 1
11 7301 1 1 21 ASN OD1 O 10.453 0.053 9.624 1.00 . A A . 21 ASN OD1 1 1
11 7302 2 2 1 PHE C C 2.061 0.882 -10.289 1.00 . B B . 1 PHE C 1 1
11 7303 2 2 1 PHE CA C 3.192 -0.121 -10.633 1.00 . B B . 1 PHE CA 1 1
11 7304 2 2 1 PHE CB C 2.991 -1.500 -9.903 1.00 . B B . 1 PHE CB 1 1
11 7305 2 2 1 PHE CD1 C 3.368 -0.632 -7.506 1.00 . B B . 1 PHE CD1 1 1
11 7306 2 2 1 PHE CD2 C 1.499 -2.042 -7.964 1.00 . B B . 1 PHE CD2 1 1
11 7307 2 2 1 PHE CE1 C 2.978 -0.556 -6.184 1.00 . B B . 1 PHE CE1 1 1
11 7308 2 2 1 PHE CE2 C 1.114 -1.964 -6.649 1.00 . B B . 1 PHE CE2 1 1
11 7309 2 2 1 PHE CG C 2.625 -1.379 -8.409 1.00 . B B . 1 PHE CG 1 1
11 7310 2 2 1 PHE CZ C 1.849 -1.223 -5.761 1.00 . B B . 1 PHE CZ 1 1
11 7311 2 2 1 PHE H1 H 4.377 1.389 -9.824 1.00 . B B . 1 PHE H1 1 1
11 7312 2 2 1 PHE H2 H 4.967 -0.177 -9.537 1.00 . B B . 1 PHE H2 1 1
11 7313 2 2 1 PHE H3 H 5.116 0.519 -11.081 1.00 . B B . 1 PHE H3 1 1
11 7314 2 2 1 PHE HA H 3.194 -0.275 -11.701 1.00 . B B . 1 PHE HA 1 1
11 7315 2 2 1 PHE HB2 H 2.216 -2.053 -10.413 1.00 . B B . 1 PHE HB2 1 1
11 7316 2 2 1 PHE HB3 H 3.901 -2.079 -9.975 1.00 . B B . 1 PHE HB3 1 1
11 7317 2 2 1 PHE HD1 H 4.255 -0.111 -7.828 1.00 . B B . 1 PHE HD1 1 1
11 7318 2 2 1 PHE HD2 H 0.907 -2.629 -8.652 1.00 . B B . 1 PHE HD2 1 1
11 7319 2 2 1 PHE HE1 H 3.561 0.026 -5.487 1.00 . B B . 1 PHE HE1 1 1
11 7320 2 2 1 PHE HE2 H 0.230 -2.488 -6.320 1.00 . B B . 1 PHE HE2 1 1
11 7321 2 2 1 PHE HZ H 1.529 -1.165 -4.739 1.00 . B B . 1 PHE HZ 1 1
11 7322 2 2 1 PHE N N 4.512 0.446 -10.237 1.00 . B B . 1 PHE N 1 1
11 7323 2 2 1 PHE O O 2.314 2.057 -10.103 1.00 . B B . 1 PHE O 1 1
11 7324 2 2 2 VAL C C -0.972 0.751 -8.565 1.00 . B B . 2 VAL C 1 1
11 7325 2 2 2 VAL CA C -0.374 1.190 -9.905 1.00 . B B . 2 VAL CA 1 1
11 7326 2 2 2 VAL CB C -1.418 0.978 -11.033 1.00 . B B . 2 VAL CB 1 1
11 7327 2 2 2 VAL CG1 C -0.929 1.649 -12.316 1.00 . B B . 2 VAL CG1 1 1
11 7328 2 2 2 VAL CG2 C -1.584 -0.542 -11.311 1.00 . B B . 2 VAL CG2 1 1
11 7329 2 2 2 VAL H H 0.729 -0.567 -10.384 1.00 . B B . 2 VAL H 1 1
11 7330 2 2 2 VAL HA H -0.130 2.241 -9.836 1.00 . B B . 2 VAL HA 1 1
11 7331 2 2 2 VAL HB H -2.375 1.400 -10.762 1.00 . B B . 2 VAL HB 1 1
11 7332 2 2 2 VAL HG11 H 0.016 1.224 -12.628 1.00 . B B . 2 VAL HG11 1 1
11 7333 2 2 2 VAL HG12 H -1.659 1.506 -13.097 1.00 . B B . 2 VAL HG12 1 1
11 7334 2 2 2 VAL HG13 H -0.800 2.708 -12.145 1.00 . B B . 2 VAL HG13 1 1
11 7335 2 2 2 VAL HG21 H -1.903 -1.060 -10.417 1.00 . B B . 2 VAL HG21 1 1
11 7336 2 2 2 VAL HG22 H -2.327 -0.696 -12.078 1.00 . B B . 2 VAL HG22 1 1
11 7337 2 2 2 VAL HG23 H -0.653 -0.975 -11.650 1.00 . B B . 2 VAL HG23 1 1
11 7338 2 2 2 VAL N N 0.854 0.386 -10.221 1.00 . B B . 2 VAL N 1 1
11 7339 2 2 2 VAL O O -0.378 -0.008 -7.830 1.00 . B B . 2 VAL O 1 1
11 7340 2 2 3 ASN C C -4.035 -0.002 -7.443 1.00 . B B . 3 ASN C 1 1
11 7341 2 2 3 ASN CA C -2.846 0.900 -7.009 1.00 . B B . 3 ASN CA 1 1
11 7342 2 2 3 ASN CB C -3.302 2.214 -6.326 1.00 . B B . 3 ASN CB 1 1
11 7343 2 2 3 ASN CG C -2.101 3.116 -6.016 1.00 . B B . 3 ASN CG 1 1
11 7344 2 2 3 ASN H H -2.561 1.865 -8.924 1.00 . B B . 3 ASN H 1 1
11 7345 2 2 3 ASN HA H -2.196 0.331 -6.355 1.00 . B B . 3 ASN HA 1 1
11 7346 2 2 3 ASN HB2 H -3.975 2.751 -6.978 1.00 . B B . 3 ASN HB2 1 1
11 7347 2 2 3 ASN HB3 H -3.786 1.983 -5.388 1.00 . B B . 3 ASN HB3 1 1
11 7348 2 2 3 ASN HD21 H -2.234 2.851 -4.049 1.00 . B B . 3 ASN HD21 1 1
11 7349 2 2 3 ASN HD22 H -0.980 3.873 -4.572 1.00 . B B . 3 ASN HD22 1 1
11 7350 2 2 3 ASN N N -2.144 1.254 -8.284 1.00 . B B . 3 ASN N 1 1
11 7351 2 2 3 ASN ND2 N -1.741 3.295 -4.773 1.00 . B B . 3 ASN ND2 1 1
11 7352 2 2 3 ASN O O -4.402 -0.019 -8.602 1.00 . B B . 3 ASN O 1 1
11 7353 2 2 3 ASN OD1 O -1.473 3.668 -6.897 1.00 . B B . 3 ASN OD1 1 1
11 7354 2 2 4 GLN C C -6.533 -1.831 -5.478 1.00 . B B . 4 GLN C 1 1
11 7355 2 2 4 GLN CA C -5.752 -1.652 -6.793 1.00 . B B . 4 GLN CA 1 1
11 7356 2 2 4 GLN CB C -5.102 -2.985 -7.320 1.00 . B B . 4 GLN CB 1 1
11 7357 2 2 4 GLN CD C -5.358 -5.385 -7.937 1.00 . B B . 4 GLN CD 1 1
11 7358 2 2 4 GLN CG C -6.123 -4.127 -7.534 1.00 . B B . 4 GLN CG 1 1
11 7359 2 2 4 GLN H H -4.297 -0.653 -5.584 1.00 . B B . 4 GLN H 1 1
11 7360 2 2 4 GLN HA H -6.397 -1.219 -7.545 1.00 . B B . 4 GLN HA 1 1
11 7361 2 2 4 GLN HB2 H -4.623 -2.790 -8.264 1.00 . B B . 4 GLN HB2 1 1
11 7362 2 2 4 GLN HB3 H -4.361 -3.325 -6.617 1.00 . B B . 4 GLN HB3 1 1
11 7363 2 2 4 GLN HE21 H -5.428 -6.137 -6.099 1.00 . B B . 4 GLN HE21 1 1
11 7364 2 2 4 GLN HE22 H -4.630 -7.094 -7.259 1.00 . B B . 4 GLN HE22 1 1
11 7365 2 2 4 GLN HG2 H -6.655 -4.357 -6.630 1.00 . B B . 4 GLN HG2 1 1
11 7366 2 2 4 GLN HG3 H -6.826 -3.860 -8.312 1.00 . B B . 4 GLN HG3 1 1
11 7367 2 2 4 GLN N N -4.606 -0.723 -6.510 1.00 . B B . 4 GLN N 1 1
11 7368 2 2 4 GLN NE2 N -5.120 -6.283 -7.020 1.00 . B B . 4 GLN NE2 1 1
11 7369 2 2 4 GLN O O -6.153 -1.242 -4.486 1.00 . B B . 4 GLN O 1 1
11 7370 2 2 4 GLN OE1 O -4.968 -5.565 -9.073 1.00 . B B . 4 GLN OE1 1 1
11 7371 2 2 5 HIS C C -7.547 -3.852 -3.457 1.00 . B B . 5 HIS C 1 1
11 7372 2 2 5 HIS CA C -8.396 -2.855 -4.270 1.00 . B B . 5 HIS CA 1 1
11 7373 2 2 5 HIS CB C -9.756 -3.487 -4.622 1.00 . B B . 5 HIS CB 1 1
11 7374 2 2 5 HIS CD2 C -11.135 -2.597 -6.703 1.00 . B B . 5 HIS CD2 1 1
11 7375 2 2 5 HIS CE1 C -11.784 -0.803 -5.884 1.00 . B B . 5 HIS CE1 1 1
11 7376 2 2 5 HIS CG C -10.630 -2.512 -5.417 1.00 . B B . 5 HIS CG 1 1
11 7377 2 2 5 HIS H H -7.841 -3.047 -6.342 1.00 . B B . 5 HIS H 1 1
11 7378 2 2 5 HIS HA H -8.524 -1.931 -3.730 1.00 . B B . 5 HIS HA 1 1
11 7379 2 2 5 HIS HB2 H -9.613 -4.384 -5.204 1.00 . B B . 5 HIS HB2 1 1
11 7380 2 2 5 HIS HB3 H -10.276 -3.730 -3.708 1.00 . B B . 5 HIS HB3 1 1
11 7381 2 2 5 HIS HD1 H -10.884 -1.032 -4.073 1.00 . B B . 5 HIS HD1 1 1
11 7382 2 2 5 HIS HD2 H -10.969 -3.422 -7.381 1.00 . B B . 5 HIS HD2 1 1
11 7383 2 2 5 HIS HE1 H -12.269 0.155 -5.769 1.00 . B B . 5 HIS HE1 1 1
11 7384 2 2 5 HIS N N -7.585 -2.616 -5.503 1.00 . B B . 5 HIS N 1 1
11 7385 2 2 5 HIS ND1 N -11.069 -1.384 -4.971 1.00 . B B . 5 HIS ND1 1 1
11 7386 2 2 5 HIS NE2 N -11.847 -1.523 -6.977 1.00 . B B . 5 HIS NE2 1 1
11 7387 2 2 5 HIS O O -7.684 -5.060 -3.537 1.00 . B B . 5 HIS O 1 1
11 7388 2 2 6 LEU C C -6.072 -4.006 -0.301 1.00 . B B . 6 LEU C 1 1
11 7389 2 2 6 LEU CA C -5.724 -3.973 -1.802 1.00 . B B . 6 LEU CA 1 1
11 7390 2 2 6 LEU CB C -4.335 -3.332 -1.889 1.00 . B B . 6 LEU CB 1 1
11 7391 2 2 6 LEU CD1 C -2.648 -2.205 -3.239 1.00 . B B . 6 LEU CD1 1 1
11 7392 2 2 6 LEU CD2 C -3.019 -4.606 -3.640 1.00 . B B . 6 LEU CD2 1 1
11 7393 2 2 6 LEU CG C -3.724 -3.285 -3.300 1.00 . B B . 6 LEU CG 1 1
11 7394 2 2 6 LEU H H -6.666 -2.285 -2.697 1.00 . B B . 6 LEU H 1 1
11 7395 2 2 6 LEU HA H -5.640 -4.989 -2.148 1.00 . B B . 6 LEU HA 1 1
11 7396 2 2 6 LEU HB2 H -4.393 -2.325 -1.502 1.00 . B B . 6 LEU HB2 1 1
11 7397 2 2 6 LEU HB3 H -3.676 -3.921 -1.281 1.00 . B B . 6 LEU HB3 1 1
11 7398 2 2 6 LEU HD11 H -1.911 -2.434 -2.485 1.00 . B B . 6 LEU HD11 1 1
11 7399 2 2 6 LEU HD12 H -2.153 -2.145 -4.195 1.00 . B B . 6 LEU HD12 1 1
11 7400 2 2 6 LEU HD13 H -3.103 -1.249 -3.018 1.00 . B B . 6 LEU HD13 1 1
11 7401 2 2 6 LEU HD21 H -2.250 -4.820 -2.918 1.00 . B B . 6 LEU HD21 1 1
11 7402 2 2 6 LEU HD22 H -3.737 -5.409 -3.632 1.00 . B B . 6 LEU HD22 1 1
11 7403 2 2 6 LEU HD23 H -2.568 -4.554 -4.621 1.00 . B B . 6 LEU HD23 1 1
11 7404 2 2 6 LEU HG H -4.461 -3.053 -4.053 1.00 . B B . 6 LEU HG 1 1
11 7405 2 2 6 LEU N N -6.681 -3.256 -2.689 1.00 . B B . 6 LEU N 1 1
11 7406 2 2 6 LEU O O -5.689 -3.118 0.436 1.00 . B B . 6 LEU O 1 1
11 7407 2 2 7 CYS C C -5.856 -5.670 2.223 1.00 . B B . 7 CYS C 1 1
11 7408 2 2 7 CYS CA C -7.126 -5.076 1.586 1.00 . B B . 7 CYS CA 1 1
11 7409 2 2 7 CYS CB C -8.340 -5.989 1.768 1.00 . B B . 7 CYS CB 1 1
11 7410 2 2 7 CYS H H -7.124 -5.687 -0.489 1.00 . B B . 7 CYS H 1 1
11 7411 2 2 7 CYS HA H -7.308 -4.089 1.977 1.00 . B B . 7 CYS HA 1 1
11 7412 2 2 7 CYS HB2 H -8.185 -6.896 1.205 1.00 . B B . 7 CYS HB2 1 1
11 7413 2 2 7 CYS HB3 H -8.425 -6.248 2.810 1.00 . B B . 7 CYS HB3 1 1
11 7414 2 2 7 CYS N N -6.793 -5.006 0.131 1.00 . B B . 7 CYS N 1 1
11 7415 2 2 7 CYS O O -5.013 -6.165 1.512 1.00 . B B . 7 CYS O 1 1
11 7416 2 2 7 CYS SG S -9.928 -5.308 1.232 1.00 . B B . 7 CYS SG 1 1
11 7417 2 2 8 GLY C C -3.507 -7.065 3.548 1.00 . B B . 8 GLY C 1 1
11 7418 2 2 8 GLY CA C -4.529 -6.146 4.250 1.00 . B B . 8 GLY CA 1 1
11 7419 2 2 8 GLY H H -6.439 -5.178 4.037 1.00 . B B . 8 GLY H 1 1
11 7420 2 2 8 GLY HA2 H -3.953 -5.299 4.600 1.00 . B B . 8 GLY HA2 1 1
11 7421 2 2 8 GLY HA3 H -4.901 -6.684 5.106 1.00 . B B . 8 GLY HA3 1 1
11 7422 2 2 8 GLY N N -5.727 -5.602 3.517 1.00 . B B . 8 GLY N 1 1
11 7423 2 2 8 GLY O O -2.400 -6.642 3.264 1.00 . B B . 8 GLY O 1 1
11 7424 2 2 9 SER C C -2.657 -9.076 1.112 1.00 . B B . 9 SER C 1 1
11 7425 2 2 9 SER CA C -2.953 -9.241 2.599 1.00 . B B . 9 SER CA 1 1
11 7426 2 2 9 SER CB C -3.491 -10.666 2.832 1.00 . B B . 9 SER CB 1 1
11 7427 2 2 9 SER H H -4.806 -8.575 3.490 1.00 . B B . 9 SER H 1 1
11 7428 2 2 9 SER HA H -1.994 -9.091 3.077 1.00 . B B . 9 SER HA 1 1
11 7429 2 2 9 SER HB2 H -2.862 -11.425 2.387 1.00 . B B . 9 SER HB2 1 1
11 7430 2 2 9 SER HB3 H -3.641 -10.876 3.881 1.00 . B B . 9 SER HB3 1 1
11 7431 2 2 9 SER HG H -4.593 -10.709 1.228 1.00 . B B . 9 SER HG 1 1
11 7432 2 2 9 SER N N -3.898 -8.285 3.267 1.00 . B B . 9 SER N 1 1
11 7433 2 2 9 SER O O -1.842 -9.812 0.581 1.00 . B B . 9 SER O 1 1
11 7434 2 2 9 SER OG O -4.750 -10.660 2.177 1.00 . B B . 9 SER OG 1 1
11 7435 2 2 10 HIS C C -2.102 -6.748 -0.914 1.00 . B B . 10 HIS C 1 1
11 7436 2 2 10 HIS CA C -3.038 -7.915 -0.974 1.00 . B B . 10 HIS CA 1 1
11 7437 2 2 10 HIS CB C -4.180 -7.423 -1.755 1.00 . B B . 10 HIS CB 1 1
11 7438 2 2 10 HIS CD2 C -6.479 -8.676 -1.347 1.00 . B B . 10 HIS CD2 1 1
11 7439 2 2 10 HIS CE1 C -6.222 -10.238 -2.678 1.00 . B B . 10 HIS CE1 1 1
11 7440 2 2 10 HIS CG C -5.242 -8.508 -1.953 1.00 . B B . 10 HIS CG 1 1
11 7441 2 2 10 HIS H H -3.932 -7.566 0.956 1.00 . B B . 10 HIS H 1 1
11 7442 2 2 10 HIS HA H -2.543 -8.760 -1.432 1.00 . B B . 10 HIS HA 1 1
11 7443 2 2 10 HIS HB2 H -4.645 -6.561 -1.302 1.00 . B B . 10 HIS HB2 1 1
11 7444 2 2 10 HIS HB3 H -3.660 -7.186 -2.677 1.00 . B B . 10 HIS HB3 1 1
11 7445 2 2 10 HIS HD1 H -4.399 -9.697 -3.348 1.00 . B B . 10 HIS HD1 1 1
11 7446 2 2 10 HIS HD2 H -6.896 -8.021 -0.594 1.00 . B B . 10 HIS HD2 1 1
11 7447 2 2 10 HIS HE1 H -6.386 -11.133 -3.260 1.00 . B B . 10 HIS HE1 1 1
11 7448 2 2 10 HIS N N -3.295 -8.136 0.480 1.00 . B B . 10 HIS N 1 1
11 7449 2 2 10 HIS ND1 N -5.157 -9.511 -2.761 1.00 . B B . 10 HIS ND1 1 1
11 7450 2 2 10 HIS NE2 N -7.075 -9.758 -1.810 1.00 . B B . 10 HIS NE2 1 1
11 7451 2 2 10 HIS O O -1.129 -6.731 -1.633 1.00 . B B . 10 HIS O 1 1
11 7452 2 2 11 LEU C C -0.226 -5.116 0.144 1.00 . B B . 11 LEU C 1 1
11 7453 2 2 11 LEU CA C -1.599 -4.574 0.120 1.00 . B B . 11 LEU CA 1 1
11 7454 2 2 11 LEU CB C -1.856 -3.886 1.445 1.00 . B B . 11 LEU CB 1 1
11 7455 2 2 11 LEU CD1 C -3.169 -2.196 2.614 1.00 . B B . 11 LEU CD1 1 1
11 7456 2 2 11 LEU CD2 C -1.796 -1.556 0.592 1.00 . B B . 11 LEU CD2 1 1
11 7457 2 2 11 LEU CG C -2.677 -2.661 1.236 1.00 . B B . 11 LEU CG 1 1
11 7458 2 2 11 LEU H H -3.284 -5.892 0.437 1.00 . B B . 11 LEU H 1 1
11 7459 2 2 11 LEU HA H -1.702 -3.908 -0.722 1.00 . B B . 11 LEU HA 1 1
11 7460 2 2 11 LEU HB2 H -2.430 -4.567 2.041 1.00 . B B . 11 LEU HB2 1 1
11 7461 2 2 11 LEU HB3 H -0.935 -3.643 1.952 1.00 . B B . 11 LEU HB3 1 1
11 7462 2 2 11 LEU HD11 H -2.334 -1.984 3.271 1.00 . B B . 11 LEU HD11 1 1
11 7463 2 2 11 LEU HD12 H -3.778 -1.310 2.501 1.00 . B B . 11 LEU HD12 1 1
11 7464 2 2 11 LEU HD13 H -3.770 -2.976 3.062 1.00 . B B . 11 LEU HD13 1 1
11 7465 2 2 11 LEU HD21 H -1.384 -1.866 -0.354 1.00 . B B . 11 LEU HD21 1 1
11 7466 2 2 11 LEU HD22 H -2.379 -0.661 0.447 1.00 . B B . 11 LEU HD22 1 1
11 7467 2 2 11 LEU HD23 H -0.968 -1.316 1.246 1.00 . B B . 11 LEU HD23 1 1
11 7468 2 2 11 LEU HG H -3.491 -2.935 0.598 1.00 . B B . 11 LEU HG 1 1
11 7469 2 2 11 LEU N N -2.451 -5.794 -0.067 1.00 . B B . 11 LEU N 1 1
11 7470 2 2 11 LEU O O 0.518 -4.785 -0.727 1.00 . B B . 11 LEU O 1 1
11 7471 2 2 12 VAL C C 2.157 -7.004 0.129 1.00 . B B . 12 VAL C 1 1
11 7472 2 2 12 VAL CA C 1.310 -6.609 1.364 1.00 . B B . 12 VAL CA 1 1
11 7473 2 2 12 VAL CB C 0.960 -7.836 2.251 1.00 . B B . 12 VAL CB 1 1
11 7474 2 2 12 VAL CG1 C 2.021 -8.962 2.275 1.00 . B B . 12 VAL CG1 1 1
11 7475 2 2 12 VAL CG2 C 0.823 -7.296 3.681 1.00 . B B . 12 VAL CG2 1 1
11 7476 2 2 12 VAL H H -0.727 -6.097 1.756 1.00 . B B . 12 VAL H 1 1
11 7477 2 2 12 VAL HA H 1.915 -5.899 1.922 1.00 . B B . 12 VAL HA 1 1
11 7478 2 2 12 VAL HB H 0.014 -8.252 1.944 1.00 . B B . 12 VAL HB 1 1
11 7479 2 2 12 VAL HG11 H 2.968 -8.600 2.640 1.00 . B B . 12 VAL HG11 1 1
11 7480 2 2 12 VAL HG12 H 1.672 -9.761 2.918 1.00 . B B . 12 VAL HG12 1 1
11 7481 2 2 12 VAL HG13 H 2.161 -9.368 1.286 1.00 . B B . 12 VAL HG13 1 1
11 7482 2 2 12 VAL HG21 H 0.059 -6.529 3.720 1.00 . B B . 12 VAL HG21 1 1
11 7483 2 2 12 VAL HG22 H 0.553 -8.098 4.353 1.00 . B B . 12 VAL HG22 1 1
11 7484 2 2 12 VAL HG23 H 1.763 -6.875 4.010 1.00 . B B . 12 VAL HG23 1 1
11 7485 2 2 12 VAL N N 0.011 -5.927 1.130 1.00 . B B . 12 VAL N 1 1
11 7486 2 2 12 VAL O O 3.342 -7.223 0.299 1.00 . B B . 12 VAL O 1 1
11 7487 2 2 13 GLU C C 2.645 -6.137 -2.923 1.00 . B B . 13 GLU C 1 1
11 7488 2 2 13 GLU CA C 2.429 -7.467 -2.243 1.00 . B B . 13 GLU CA 1 1
11 7489 2 2 13 GLU CB C 1.625 -8.460 -3.144 1.00 . B B . 13 GLU CB 1 1
11 7490 2 2 13 GLU CD C 2.823 -7.749 -5.336 1.00 . B B . 13 GLU CD 1 1
11 7491 2 2 13 GLU CG C 2.442 -8.922 -4.397 1.00 . B B . 13 GLU CG 1 1
11 7492 2 2 13 GLU H H 0.646 -6.889 -1.249 1.00 . B B . 13 GLU H 1 1
11 7493 2 2 13 GLU HA H 3.382 -7.853 -1.926 1.00 . B B . 13 GLU HA 1 1
11 7494 2 2 13 GLU HB2 H 1.403 -9.341 -2.555 1.00 . B B . 13 GLU HB2 1 1
11 7495 2 2 13 GLU HB3 H 0.688 -8.015 -3.451 1.00 . B B . 13 GLU HB3 1 1
11 7496 2 2 13 GLU HG2 H 3.335 -9.438 -4.079 1.00 . B B . 13 GLU HG2 1 1
11 7497 2 2 13 GLU HG3 H 1.838 -9.622 -4.956 1.00 . B B . 13 GLU HG3 1 1
11 7498 2 2 13 GLU N N 1.599 -7.084 -1.060 1.00 . B B . 13 GLU N 1 1
11 7499 2 2 13 GLU O O 3.715 -5.827 -3.403 1.00 . B B . 13 GLU O 1 1
11 7500 2 2 13 GLU OE1 O 1.923 -7.003 -5.692 1.00 . B B . 13 GLU OE1 1 1
11 7501 2 2 13 GLU OE2 O 3.999 -7.660 -5.652 1.00 . B B . 13 GLU OE2 1 1
11 7502 2 2 14 ALA C C 2.247 -2.999 -2.576 1.00 . B B . 14 ALA C 1 1
11 7503 2 2 14 ALA CA C 1.619 -4.034 -3.530 1.00 . B B . 14 ALA CA 1 1
11 7504 2 2 14 ALA CB C 0.186 -3.688 -3.855 1.00 . B B . 14 ALA CB 1 1
11 7505 2 2 14 ALA H H 0.770 -5.671 -2.464 1.00 . B B . 14 ALA H 1 1
11 7506 2 2 14 ALA HA H 2.209 -4.134 -4.412 1.00 . B B . 14 ALA HA 1 1
11 7507 2 2 14 ALA HB1 H -0.388 -3.713 -2.941 1.00 . B B . 14 ALA HB1 1 1
11 7508 2 2 14 ALA HB2 H 0.111 -2.705 -4.279 1.00 . B B . 14 ALA HB2 1 1
11 7509 2 2 14 ALA HB3 H -0.214 -4.409 -4.556 1.00 . B B . 14 ALA HB3 1 1
11 7510 2 2 14 ALA N N 1.593 -5.370 -2.907 1.00 . B B . 14 ALA N 1 1
11 7511 2 2 14 ALA O O 2.572 -1.884 -2.936 1.00 . B B . 14 ALA O 1 1
11 7512 2 2 15 LEU C C 4.471 -3.001 -0.187 1.00 . B B . 15 LEU C 1 1
11 7513 2 2 15 LEU CA C 2.985 -2.632 -0.281 1.00 . B B . 15 LEU CA 1 1
11 7514 2 2 15 LEU CB C 2.099 -2.995 0.924 1.00 . B B . 15 LEU CB 1 1
11 7515 2 2 15 LEU CD1 C 2.688 -0.795 2.016 1.00 . B B . 15 LEU CD1 1 1
11 7516 2 2 15 LEU CD2 C 1.477 -2.563 3.290 1.00 . B B . 15 LEU CD2 1 1
11 7517 2 2 15 LEU CG C 2.533 -2.321 2.200 1.00 . B B . 15 LEU CG 1 1
11 7518 2 2 15 LEU H H 2.174 -4.359 -1.122 1.00 . B B . 15 LEU H 1 1
11 7519 2 2 15 LEU HA H 2.882 -1.587 -0.536 1.00 . B B . 15 LEU HA 1 1
11 7520 2 2 15 LEU HB2 H 1.076 -2.742 0.698 1.00 . B B . 15 LEU HB2 1 1
11 7521 2 2 15 LEU HB3 H 2.145 -4.062 1.072 1.00 . B B . 15 LEU HB3 1 1
11 7522 2 2 15 LEU HD11 H 3.425 -0.567 1.262 1.00 . B B . 15 LEU HD11 1 1
11 7523 2 2 15 LEU HD12 H 1.744 -0.342 1.740 1.00 . B B . 15 LEU HD12 1 1
11 7524 2 2 15 LEU HD13 H 3.019 -0.366 2.947 1.00 . B B . 15 LEU HD13 1 1
11 7525 2 2 15 LEU HD21 H 0.517 -2.159 3.004 1.00 . B B . 15 LEU HD21 1 1
11 7526 2 2 15 LEU HD22 H 1.375 -3.623 3.472 1.00 . B B . 15 LEU HD22 1 1
11 7527 2 2 15 LEU HD23 H 1.804 -2.080 4.202 1.00 . B B . 15 LEU HD23 1 1
11 7528 2 2 15 LEU HG H 3.440 -2.821 2.479 1.00 . B B . 15 LEU HG 1 1
11 7529 2 2 15 LEU N N 2.415 -3.440 -1.365 1.00 . B B . 15 LEU N 1 1
11 7530 2 2 15 LEU O O 5.248 -2.333 0.463 1.00 . B B . 15 LEU O 1 1
11 7531 2 2 16 TYR C C 6.718 -3.856 -2.153 1.00 . B B . 16 TYR C 1 1
11 7532 2 2 16 TYR CA C 6.211 -4.566 -0.893 1.00 . B B . 16 TYR CA 1 1
11 7533 2 2 16 TYR CB C 6.234 -6.104 -1.069 1.00 . B B . 16 TYR CB 1 1
11 7534 2 2 16 TYR CD1 C 8.259 -6.483 -2.591 1.00 . B B . 16 TYR CD1 1 1
11 7535 2 2 16 TYR CD2 C 8.476 -6.911 -0.259 1.00 . B B . 16 TYR CD2 1 1
11 7536 2 2 16 TYR CE1 C 9.581 -6.840 -2.773 1.00 . B B . 16 TYR CE1 1 1
11 7537 2 2 16 TYR CE2 C 9.798 -7.267 -0.440 1.00 . B B . 16 TYR CE2 1 1
11 7538 2 2 16 TYR CG C 7.697 -6.515 -1.324 1.00 . B B . 16 TYR CG 1 1
11 7539 2 2 16 TYR CZ C 10.361 -7.232 -1.703 1.00 . B B . 16 TYR CZ 1 1
11 7540 2 2 16 TYR H H 4.128 -4.570 -1.341 1.00 . B B . 16 TYR H 1 1
11 7541 2 2 16 TYR HA H 6.770 -4.223 -0.036 1.00 . B B . 16 TYR HA 1 1
11 7542 2 2 16 TYR HB2 H 5.913 -6.566 -0.143 1.00 . B B . 16 TYR HB2 1 1
11 7543 2 2 16 TYR HB3 H 5.587 -6.456 -1.853 1.00 . B B . 16 TYR HB3 1 1
11 7544 2 2 16 TYR HD1 H 7.674 -6.179 -3.451 1.00 . B B . 16 TYR HD1 1 1
11 7545 2 2 16 TYR HD2 H 8.039 -6.940 0.728 1.00 . B B . 16 TYR HD2 1 1
11 7546 2 2 16 TYR HE1 H 10.007 -6.805 -3.768 1.00 . B B . 16 TYR HE1 1 1
11 7547 2 2 16 TYR HE2 H 10.388 -7.573 0.413 1.00 . B B . 16 TYR HE2 1 1
11 7548 2 2 16 TYR HH H 12.164 -7.448 -1.086 1.00 . B B . 16 TYR HH 1 1
11 7549 2 2 16 TYR N N 4.812 -4.072 -0.855 1.00 . B B . 16 TYR N 1 1
11 7550 2 2 16 TYR O O 7.738 -3.207 -2.135 1.00 . B B . 16 TYR O 1 1
11 7551 2 2 16 TYR OH O 11.681 -7.587 -1.901 1.00 . B B . 16 TYR OH 1 1
11 7552 2 2 17 LEU C C 6.584 -1.840 -4.337 1.00 . B B . 17 LEU C 1 1
11 7553 2 2 17 LEU CA C 6.348 -3.356 -4.519 1.00 . B B . 17 LEU CA 1 1
11 7554 2 2 17 LEU CB C 5.196 -3.636 -5.506 1.00 . B B . 17 LEU CB 1 1
11 7555 2 2 17 LEU CD1 C 7.045 -3.979 -7.304 1.00 . B B . 17 LEU CD1 1 1
11 7556 2 2 17 LEU CD2 C 4.664 -4.412 -7.852 1.00 . B B . 17 LEU CD2 1 1
11 7557 2 2 17 LEU CG C 5.602 -3.494 -7.024 1.00 . B B . 17 LEU CG 1 1
11 7558 2 2 17 LEU H H 5.171 -4.538 -3.184 1.00 . B B . 17 LEU H 1 1
11 7559 2 2 17 LEU HA H 7.270 -3.807 -4.847 1.00 . B B . 17 LEU HA 1 1
11 7560 2 2 17 LEU HB2 H 4.789 -4.618 -5.326 1.00 . B B . 17 LEU HB2 1 1
11 7561 2 2 17 LEU HB3 H 4.443 -2.884 -5.306 1.00 . B B . 17 LEU HB3 1 1
11 7562 2 2 17 LEU HD11 H 7.175 -5.002 -6.981 1.00 . B B . 17 LEU HD11 1 1
11 7563 2 2 17 LEU HD12 H 7.253 -3.918 -8.360 1.00 . B B . 17 LEU HD12 1 1
11 7564 2 2 17 LEU HD13 H 7.760 -3.357 -6.791 1.00 . B B . 17 LEU HD13 1 1
11 7565 2 2 17 LEU HD21 H 4.763 -5.440 -7.530 1.00 . B B . 17 LEU HD21 1 1
11 7566 2 2 17 LEU HD22 H 3.630 -4.116 -7.737 1.00 . B B . 17 LEU HD22 1 1
11 7567 2 2 17 LEU HD23 H 4.919 -4.359 -8.901 1.00 . B B . 17 LEU HD23 1 1
11 7568 2 2 17 LEU HG H 5.501 -2.469 -7.357 1.00 . B B . 17 LEU HG 1 1
11 7569 2 2 17 LEU N N 5.981 -3.997 -3.223 1.00 . B B . 17 LEU N 1 1
11 7570 2 2 17 LEU O O 7.248 -1.228 -5.154 1.00 . B B . 17 LEU O 1 1
11 7571 2 2 18 VAL C C 7.146 0.463 -1.817 1.00 . B B . 18 VAL C 1 1
11 7572 2 2 18 VAL CA C 6.191 0.172 -2.990 1.00 . B B . 18 VAL CA 1 1
11 7573 2 2 18 VAL CB C 4.780 0.759 -2.692 1.00 . B B . 18 VAL CB 1 1
11 7574 2 2 18 VAL CG1 C 4.363 0.636 -1.213 1.00 . B B . 18 VAL CG1 1 1
11 7575 2 2 18 VAL CG2 C 4.764 2.236 -3.126 1.00 . B B . 18 VAL CG2 1 1
11 7576 2 2 18 VAL H H 5.517 -1.853 -2.662 1.00 . B B . 18 VAL H 1 1
11 7577 2 2 18 VAL HA H 6.584 0.629 -3.878 1.00 . B B . 18 VAL HA 1 1
11 7578 2 2 18 VAL HB H 4.060 0.175 -3.236 1.00 . B B . 18 VAL HB 1 1
11 7579 2 2 18 VAL HG11 H 4.415 -0.397 -0.910 1.00 . B B . 18 VAL HG11 1 1
11 7580 2 2 18 VAL HG12 H 5.016 1.226 -0.591 1.00 . B B . 18 VAL HG12 1 1
11 7581 2 2 18 VAL HG13 H 3.359 0.991 -1.062 1.00 . B B . 18 VAL HG13 1 1
11 7582 2 2 18 VAL HG21 H 5.518 2.787 -2.583 1.00 . B B . 18 VAL HG21 1 1
11 7583 2 2 18 VAL HG22 H 4.975 2.311 -4.182 1.00 . B B . 18 VAL HG22 1 1
11 7584 2 2 18 VAL HG23 H 3.804 2.687 -2.933 1.00 . B B . 18 VAL HG23 1 1
11 7585 2 2 18 VAL N N 6.035 -1.290 -3.275 1.00 . B B . 18 VAL N 1 1
11 7586 2 2 18 VAL O O 7.972 1.348 -1.879 1.00 . B B . 18 VAL O 1 1
11 7587 2 2 19 CYS C C 8.479 -1.540 0.656 1.00 . B B . 19 CYS C 1 1
11 7588 2 2 19 CYS CA C 7.798 -0.199 0.454 1.00 . B B . 19 CYS CA 1 1
11 7589 2 2 19 CYS CB C 6.865 0.147 1.646 1.00 . B B . 19 CYS CB 1 1
11 7590 2 2 19 CYS H H 6.305 -1.023 -0.872 1.00 . B B . 19 CYS H 1 1
11 7591 2 2 19 CYS HA H 8.549 0.567 0.345 1.00 . B B . 19 CYS HA 1 1
11 7592 2 2 19 CYS HB2 H 6.070 -0.575 1.710 1.00 . B B . 19 CYS HB2 1 1
11 7593 2 2 19 CYS HB3 H 7.462 0.112 2.541 1.00 . B B . 19 CYS HB3 1 1
11 7594 2 2 19 CYS N N 6.980 -0.322 -0.791 1.00 . B B . 19 CYS N 1 1
11 7595 2 2 19 CYS O O 8.412 -2.191 1.677 1.00 . B B . 19 CYS O 1 1
11 7596 2 2 19 CYS SG S 6.024 1.751 1.615 1.00 . B B . 19 CYS SG 1 1
11 7597 2 2 20 GLY C C 11.274 -2.934 0.160 1.00 . B B . 20 GLY C 1 1
11 7598 2 2 20 GLY CA C 9.892 -3.159 -0.426 1.00 . B B . 20 GLY CA 1 1
11 7599 2 2 20 GLY H H 9.182 -1.311 -1.171 1.00 . B B . 20 GLY H 1 1
11 7600 2 2 20 GLY HA2 H 9.350 -3.914 0.129 1.00 . B B . 20 GLY HA2 1 1
11 7601 2 2 20 GLY HA3 H 9.954 -3.440 -1.457 1.00 . B B . 20 GLY HA3 1 1
11 7602 2 2 20 GLY N N 9.157 -1.891 -0.395 1.00 . B B . 20 GLY N 1 1
11 7603 2 2 20 GLY O O 11.778 -1.828 0.230 1.00 . B B . 20 GLY O 1 1
11 7604 2 2 21 GLU C C 13.382 -3.034 2.208 1.00 . B B . 21 GLU C 1 1
11 7605 2 2 21 GLU CA C 13.161 -4.164 1.180 1.00 . B B . 21 GLU CA 1 1
11 7606 2 2 21 GLU CB C 14.271 -4.109 0.050 1.00 . B B . 21 GLU CB 1 1
11 7607 2 2 21 GLU CD C 14.569 -6.674 -0.491 1.00 . B B . 21 GLU CD 1 1
11 7608 2 2 21 GLU CG C 14.176 -5.273 -1.014 1.00 . B B . 21 GLU CG 1 1
11 7609 2 2 21 GLU H H 11.260 -4.851 0.400 1.00 . B B . 21 GLU H 1 1
11 7610 2 2 21 GLU HA H 13.148 -5.064 1.769 1.00 . B B . 21 GLU HA 1 1
11 7611 2 2 21 GLU HB2 H 14.168 -3.179 -0.494 1.00 . B B . 21 GLU HB2 1 1
11 7612 2 2 21 GLU HB3 H 15.258 -4.110 0.496 1.00 . B B . 21 GLU HB3 1 1
11 7613 2 2 21 GLU HG2 H 13.167 -5.339 -1.383 1.00 . B B . 21 GLU HG2 1 1
11 7614 2 2 21 GLU HG3 H 14.815 -5.044 -1.860 1.00 . B B . 21 GLU HG3 1 1
11 7615 2 2 21 GLU N N 11.807 -4.056 0.547 1.00 . B B . 21 GLU N 1 1
11 7616 2 2 21 GLU O O 14.487 -2.568 2.415 1.00 . B B . 21 GLU O 1 1
11 7617 2 2 21 GLU OE1 O 14.757 -6.834 0.704 1.00 . B B . 21 GLU OE1 1 1
11 7618 2 2 21 GLU OE2 O 14.649 -7.536 -1.353 1.00 . B B . 21 GLU OE2 1 1
11 7619 2 2 22 ARG C C 11.345 -1.958 5.016 1.00 . B B . 22 ARG C 1 1
11 7620 2 2 22 ARG CA C 12.279 -1.563 3.862 1.00 . B B . 22 ARG CA 1 1
11 7621 2 2 22 ARG CB C 11.768 -0.251 3.245 1.00 . B B . 22 ARG CB 1 1
11 7622 2 2 22 ARG CD C 13.158 1.309 4.734 1.00 . B B . 22 ARG CD 1 1
11 7623 2 2 22 ARG CG C 11.736 0.920 4.256 1.00 . B B . 22 ARG CG 1 1
11 7624 2 2 22 ARG CZ C 13.494 3.000 6.504 1.00 . B B . 22 ARG CZ 1 1
11 7625 2 2 22 ARG H H 11.436 -3.079 2.592 1.00 . B B . 22 ARG H 1 1
11 7626 2 2 22 ARG HA H 13.274 -1.439 4.254 1.00 . B B . 22 ARG HA 1 1
11 7627 2 2 22 ARG HB2 H 12.391 0.056 2.431 1.00 . B B . 22 ARG HB2 1 1
11 7628 2 2 22 ARG HB3 H 10.770 -0.420 2.863 1.00 . B B . 22 ARG HB3 1 1
11 7629 2 2 22 ARG HD2 H 13.485 0.626 5.505 1.00 . B B . 22 ARG HD2 1 1
11 7630 2 2 22 ARG HD3 H 13.879 1.286 3.930 1.00 . B B . 22 ARG HD3 1 1
11 7631 2 2 22 ARG HE H 12.678 3.403 4.749 1.00 . B B . 22 ARG HE 1 1
11 7632 2 2 22 ARG HG2 H 11.258 1.764 3.784 1.00 . B B . 22 ARG HG2 1 1
11 7633 2 2 22 ARG HG3 H 11.144 0.628 5.109 1.00 . B B . 22 ARG HG3 1 1
11 7634 2 2 22 ARG HH11 H 13.184 1.178 7.297 1.00 . B B . 22 ARG HH11 1 1
11 7635 2 2 22 ARG HH12 H 13.823 2.369 8.379 1.00 . B B . 22 ARG HH12 1 1
11 7636 2 2 22 ARG HH21 H 13.897 4.870 5.923 1.00 . B B . 22 ARG HH21 1 1
11 7637 2 2 22 ARG HH22 H 14.225 4.535 7.585 1.00 . B B . 22 ARG HH22 1 1
11 7638 2 2 22 ARG N N 12.287 -2.647 2.823 1.00 . B B . 22 ARG N 1 1
11 7639 2 2 22 ARG NE N 13.070 2.695 5.301 1.00 . B B . 22 ARG NE 1 1
11 7640 2 2 22 ARG NH1 N 13.499 2.113 7.468 1.00 . B B . 22 ARG NH1 1 1
11 7641 2 2 22 ARG NH2 N 13.904 4.227 6.690 1.00 . B B . 22 ARG NH2 1 1
11 7642 2 2 22 ARG O O 11.661 -1.840 6.187 1.00 . B B . 22 ARG O 1 1
11 7643 2 2 23 GLY C C 7.961 -1.846 5.456 1.00 . B B . 23 GLY C 1 1
11 7644 2 2 23 GLY CA C 9.127 -2.850 5.540 1.00 . B B . 23 GLY CA 1 1
11 7645 2 2 23 GLY H H 10.069 -2.489 3.619 1.00 . B B . 23 GLY H 1 1
11 7646 2 2 23 GLY HA2 H 8.790 -3.834 5.266 1.00 . B B . 23 GLY HA2 1 1
11 7647 2 2 23 GLY HA3 H 9.503 -2.860 6.555 1.00 . B B . 23 GLY HA3 1 1
11 7648 2 2 23 GLY N N 10.201 -2.417 4.592 1.00 . B B . 23 GLY N 1 1
11 7649 2 2 23 GLY O O 8.079 -0.810 4.829 1.00 . B B . 23 GLY O 1 1
11 7650 2 2 24 PHE C C 4.718 -1.662 7.235 1.00 . B B . 24 PHE C 1 1
11 7651 2 2 24 PHE CA C 5.654 -1.297 6.088 1.00 . B B . 24 PHE CA 1 1
11 7652 2 2 24 PHE CB C 4.905 -1.448 4.747 1.00 . B B . 24 PHE CB 1 1
11 7653 2 2 24 PHE CD1 C 4.333 -3.931 4.751 1.00 . B B . 24 PHE CD1 1 1
11 7654 2 2 24 PHE CD2 C 5.971 -3.122 3.231 1.00 . B B . 24 PHE CD2 1 1
11 7655 2 2 24 PHE CE1 C 4.524 -5.210 4.261 1.00 . B B . 24 PHE CE1 1 1
11 7656 2 2 24 PHE CE2 C 6.169 -4.388 2.741 1.00 . B B . 24 PHE CE2 1 1
11 7657 2 2 24 PHE CG C 5.060 -2.882 4.232 1.00 . B B . 24 PHE CG 1 1
11 7658 2 2 24 PHE CZ C 5.443 -5.440 3.257 1.00 . B B . 24 PHE CZ 1 1
11 7659 2 2 24 PHE H H 6.806 -3.028 6.563 1.00 . B B . 24 PHE H 1 1
11 7660 2 2 24 PHE HA H 5.971 -0.276 6.213 1.00 . B B . 24 PHE HA 1 1
11 7661 2 2 24 PHE HB2 H 3.857 -1.235 4.872 1.00 . B B . 24 PHE HB2 1 1
11 7662 2 2 24 PHE HB3 H 5.308 -0.766 4.014 1.00 . B B . 24 PHE HB3 1 1
11 7663 2 2 24 PHE HD1 H 3.619 -3.754 5.542 1.00 . B B . 24 PHE HD1 1 1
11 7664 2 2 24 PHE HD2 H 6.527 -2.294 2.833 1.00 . B B . 24 PHE HD2 1 1
11 7665 2 2 24 PHE HE1 H 3.950 -6.032 4.663 1.00 . B B . 24 PHE HE1 1 1
11 7666 2 2 24 PHE HE2 H 6.893 -4.551 1.957 1.00 . B B . 24 PHE HE2 1 1
11 7667 2 2 24 PHE HZ H 5.596 -6.441 2.876 1.00 . B B . 24 PHE HZ 1 1
11 7668 2 2 24 PHE N N 6.862 -2.179 6.084 1.00 . B B . 24 PHE N 1 1
11 7669 2 2 24 PHE O O 4.869 -2.704 7.841 1.00 . B B . 24 PHE O 1 1
11 7670 2 2 25 PHE C C 1.382 -0.739 8.004 1.00 . B B . 25 PHE C 1 1
11 7671 2 2 25 PHE CA C 2.783 -1.010 8.583 1.00 . B B . 25 PHE CA 1 1
11 7672 2 2 25 PHE CB C 3.051 -0.047 9.766 1.00 . B B . 25 PHE CB 1 1
11 7673 2 2 25 PHE CD1 C 2.582 -1.835 11.506 1.00 . B B . 25 PHE CD1 1 1
11 7674 2 2 25 PHE CD2 C 1.361 0.204 11.683 1.00 . B B . 25 PHE CD2 1 1
11 7675 2 2 25 PHE CE1 C 1.938 -2.326 12.621 1.00 . B B . 25 PHE CE1 1 1
11 7676 2 2 25 PHE CE2 C 0.715 -0.289 12.801 1.00 . B B . 25 PHE CE2 1 1
11 7677 2 2 25 PHE CG C 2.306 -0.565 11.018 1.00 . B B . 25 PHE CG 1 1
11 7678 2 2 25 PHE CZ C 1.003 -1.553 13.272 1.00 . B B . 25 PHE CZ 1 1
11 7679 2 2 25 PHE H H 3.746 0.035 6.961 1.00 . B B . 25 PHE H 1 1
11 7680 2 2 25 PHE HA H 2.817 -2.045 8.891 1.00 . B B . 25 PHE HA 1 1
11 7681 2 2 25 PHE HB2 H 4.105 0.006 9.985 1.00 . B B . 25 PHE HB2 1 1
11 7682 2 2 25 PHE HB3 H 2.697 0.949 9.527 1.00 . B B . 25 PHE HB3 1 1
11 7683 2 2 25 PHE HD1 H 3.319 -2.450 11.007 1.00 . B B . 25 PHE HD1 1 1
11 7684 2 2 25 PHE HD2 H 1.130 1.198 11.330 1.00 . B B . 25 PHE HD2 1 1
11 7685 2 2 25 PHE HE1 H 2.175 -3.320 12.971 1.00 . B B . 25 PHE HE1 1 1
11 7686 2 2 25 PHE HE2 H -0.018 0.320 13.304 1.00 . B B . 25 PHE HE2 1 1
11 7687 2 2 25 PHE HZ H 0.498 -1.931 14.146 1.00 . B B . 25 PHE HZ 1 1
11 7688 2 2 25 PHE N N 3.783 -0.783 7.493 1.00 . B B . 25 PHE N 1 1
11 7689 2 2 25 PHE O O 1.198 0.064 7.109 1.00 . B B . 25 PHE O 1 1
12 7690 1 1 1 GLY C C 1.704 -4.684 -8.455 1.00 . A A . 1 GLY C 1 1
12 7691 1 1 1 GLY CA C 1.049 -6.076 -8.417 1.00 . A A . 1 GLY CA 1 1
12 7692 1 1 1 GLY H1 H 1.630 -6.023 -6.411 1.00 . A A . 1 GLY H1 1 1
12 7693 1 1 1 GLY H2 H 0.167 -6.831 -6.701 1.00 . A A . 1 GLY H2 1 1
12 7694 1 1 1 GLY H3 H 1.635 -7.577 -7.098 1.00 . A A . 1 GLY H3 1 1
12 7695 1 1 1 GLY HA2 H 1.540 -6.725 -9.122 1.00 . A A . 1 GLY HA2 1 1
12 7696 1 1 1 GLY HA3 H 0.010 -5.978 -8.701 1.00 . A A . 1 GLY HA3 1 1
12 7697 1 1 1 GLY N N 1.130 -6.670 -7.053 1.00 . A A . 1 GLY N 1 1
12 7698 1 1 1 GLY O O 2.460 -4.373 -9.354 1.00 . A A . 1 GLY O 1 1
12 7699 1 1 2 ILE C C 2.932 -2.441 -6.175 1.00 . A A . 2 ILE C 1 1
12 7700 1 1 2 ILE CA C 1.910 -2.503 -7.339 1.00 . A A . 2 ILE CA 1 1
12 7701 1 1 2 ILE CB C 0.638 -1.612 -7.148 1.00 . A A . 2 ILE CB 1 1
12 7702 1 1 2 ILE CD1 C -0.062 -1.679 -9.665 1.00 . A A . 2 ILE CD1 1 1
12 7703 1 1 2 ILE CG1 C -0.463 -2.029 -8.215 1.00 . A A . 2 ILE CG1 1 1
12 7704 1 1 2 ILE CG2 C 1.004 -0.120 -7.342 1.00 . A A . 2 ILE CG2 1 1
12 7705 1 1 2 ILE H H 0.766 -4.230 -6.767 1.00 . A A . 2 ILE H 1 1
12 7706 1 1 2 ILE HA H 2.437 -2.233 -8.242 1.00 . A A . 2 ILE HA 1 1
12 7707 1 1 2 ILE HB H 0.217 -1.754 -6.159 1.00 . A A . 2 ILE HB 1 1
12 7708 1 1 2 ILE HD11 H 0.887 -2.116 -9.934 1.00 . A A . 2 ILE HD11 1 1
12 7709 1 1 2 ILE HD12 H -0.817 -2.061 -10.338 1.00 . A A . 2 ILE HD12 1 1
12 7710 1 1 2 ILE HD13 H -0.002 -0.607 -9.785 1.00 . A A . 2 ILE HD13 1 1
12 7711 1 1 2 ILE HG12 H -0.652 -3.092 -8.164 1.00 . A A . 2 ILE HG12 1 1
12 7712 1 1 2 ILE HG13 H -1.397 -1.533 -7.988 1.00 . A A . 2 ILE HG13 1 1
12 7713 1 1 2 ILE HG21 H 1.426 0.059 -8.320 1.00 . A A . 2 ILE HG21 1 1
12 7714 1 1 2 ILE HG22 H 0.122 0.496 -7.242 1.00 . A A . 2 ILE HG22 1 1
12 7715 1 1 2 ILE HG23 H 1.729 0.177 -6.602 1.00 . A A . 2 ILE HG23 1 1
12 7716 1 1 2 ILE N N 1.377 -3.898 -7.459 1.00 . A A . 2 ILE N 1 1
12 7717 1 1 2 ILE O O 2.756 -1.732 -5.205 1.00 . A A . 2 ILE O 1 1
12 7718 1 1 3 VAL C C 6.382 -2.579 -5.850 1.00 . A A . 3 VAL C 1 1
12 7719 1 1 3 VAL CA C 5.118 -3.353 -5.407 1.00 . A A . 3 VAL CA 1 1
12 7720 1 1 3 VAL CB C 5.389 -4.887 -5.290 1.00 . A A . 3 VAL CB 1 1
12 7721 1 1 3 VAL CG1 C 5.695 -5.473 -6.685 1.00 . A A . 3 VAL CG1 1 1
12 7722 1 1 3 VAL CG2 C 6.573 -5.197 -4.359 1.00 . A A . 3 VAL CG2 1 1
12 7723 1 1 3 VAL H H 4.011 -3.718 -7.197 1.00 . A A . 3 VAL H 1 1
12 7724 1 1 3 VAL HA H 4.816 -2.972 -4.442 1.00 . A A . 3 VAL HA 1 1
12 7725 1 1 3 VAL HB H 4.507 -5.386 -4.914 1.00 . A A . 3 VAL HB 1 1
12 7726 1 1 3 VAL HG11 H 6.554 -4.985 -7.113 1.00 . A A . 3 VAL HG11 1 1
12 7727 1 1 3 VAL HG12 H 5.901 -6.531 -6.606 1.00 . A A . 3 VAL HG12 1 1
12 7728 1 1 3 VAL HG13 H 4.855 -5.336 -7.348 1.00 . A A . 3 VAL HG13 1 1
12 7729 1 1 3 VAL HG21 H 6.367 -4.829 -3.368 1.00 . A A . 3 VAL HG21 1 1
12 7730 1 1 3 VAL HG22 H 6.721 -6.266 -4.299 1.00 . A A . 3 VAL HG22 1 1
12 7731 1 1 3 VAL HG23 H 7.481 -4.747 -4.724 1.00 . A A . 3 VAL HG23 1 1
12 7732 1 1 3 VAL N N 3.975 -3.206 -6.366 1.00 . A A . 3 VAL N 1 1
12 7733 1 1 3 VAL O O 7.159 -2.130 -5.028 1.00 . A A . 3 VAL O 1 1
12 7734 1 1 4 GLU C C 7.476 -0.183 -7.709 1.00 . A A . 4 GLU C 1 1
12 7735 1 1 4 GLU CA C 7.749 -1.697 -7.670 1.00 . A A . 4 GLU CA 1 1
12 7736 1 1 4 GLU CB C 8.035 -2.261 -9.081 1.00 . A A . 4 GLU CB 1 1
12 7737 1 1 4 GLU CD C 7.002 -2.639 -11.356 1.00 . A A . 4 GLU CD 1 1
12 7738 1 1 4 GLU CG C 6.944 -1.790 -10.073 1.00 . A A . 4 GLU CG 1 1
12 7739 1 1 4 GLU H H 5.897 -2.798 -7.774 1.00 . A A . 4 GLU H 1 1
12 7740 1 1 4 GLU HA H 8.582 -1.865 -7.001 1.00 . A A . 4 GLU HA 1 1
12 7741 1 1 4 GLU HB2 H 9.001 -1.929 -9.425 1.00 . A A . 4 GLU HB2 1 1
12 7742 1 1 4 GLU HB3 H 8.036 -3.342 -9.030 1.00 . A A . 4 GLU HB3 1 1
12 7743 1 1 4 GLU HG2 H 5.953 -1.880 -9.640 1.00 . A A . 4 GLU HG2 1 1
12 7744 1 1 4 GLU HG3 H 7.104 -0.749 -10.330 1.00 . A A . 4 GLU HG3 1 1
12 7745 1 1 4 GLU N N 6.551 -2.432 -7.142 1.00 . A A . 4 GLU N 1 1
12 7746 1 1 4 GLU O O 8.151 0.572 -8.382 1.00 . A A . 4 GLU O 1 1
12 7747 1 1 4 GLU OE1 O 6.580 -3.782 -11.263 1.00 . A A . 4 GLU OE1 1 1
12 7748 1 1 4 GLU OE2 O 7.468 -2.107 -12.349 1.00 . A A . 4 GLU OE2 1 1
12 7749 1 1 5 GLN C C 6.373 1.988 -5.388 1.00 . A A . 5 GLN C 1 1
12 7750 1 1 5 GLN CA C 5.994 1.569 -6.810 1.00 . A A . 5 GLN CA 1 1
12 7751 1 1 5 GLN CB C 4.475 1.564 -7.033 1.00 . A A . 5 GLN CB 1 1
12 7752 1 1 5 GLN CD C 2.400 2.910 -7.323 1.00 . A A . 5 GLN CD 1 1
12 7753 1 1 5 GLN CG C 3.882 2.987 -6.926 1.00 . A A . 5 GLN CG 1 1
12 7754 1 1 5 GLN H H 5.995 -0.527 -6.463 1.00 . A A . 5 GLN H 1 1
12 7755 1 1 5 GLN HA H 6.520 2.199 -7.511 1.00 . A A . 5 GLN HA 1 1
12 7756 1 1 5 GLN HB2 H 4.263 1.155 -8.011 1.00 . A A . 5 GLN HB2 1 1
12 7757 1 1 5 GLN HB3 H 4.006 0.947 -6.281 1.00 . A A . 5 GLN HB3 1 1
12 7758 1 1 5 GLN HE21 H 1.730 3.392 -5.518 1.00 . A A . 5 GLN HE21 1 1
12 7759 1 1 5 GLN HE22 H 0.533 3.109 -6.682 1.00 . A A . 5 GLN HE22 1 1
12 7760 1 1 5 GLN HG2 H 3.958 3.360 -5.915 1.00 . A A . 5 GLN HG2 1 1
12 7761 1 1 5 GLN HG3 H 4.396 3.664 -7.595 1.00 . A A . 5 GLN HG3 1 1
12 7762 1 1 5 GLN N N 6.469 0.171 -6.959 1.00 . A A . 5 GLN N 1 1
12 7763 1 1 5 GLN NE2 N 1.479 3.157 -6.433 1.00 . A A . 5 GLN NE2 1 1
12 7764 1 1 5 GLN O O 6.949 3.034 -5.159 1.00 . A A . 5 GLN O 1 1
12 7765 1 1 5 GLN OE1 O 2.064 2.617 -8.453 1.00 . A A . 5 GLN OE1 1 1
12 7766 1 1 6 CYS C C 7.418 0.600 -2.367 1.00 . A A . 6 CYS C 1 1
12 7767 1 1 6 CYS CA C 6.274 1.326 -3.036 1.00 . A A . 6 CYS CA 1 1
12 7768 1 1 6 CYS CB C 4.975 1.017 -2.240 1.00 . A A . 6 CYS CB 1 1
12 7769 1 1 6 CYS H H 5.536 0.316 -4.779 1.00 . A A . 6 CYS H 1 1
12 7770 1 1 6 CYS HA H 6.519 2.355 -2.895 1.00 . A A . 6 CYS HA 1 1
12 7771 1 1 6 CYS HB2 H 4.592 0.046 -2.523 1.00 . A A . 6 CYS HB2 1 1
12 7772 1 1 6 CYS HB3 H 5.199 1.005 -1.180 1.00 . A A . 6 CYS HB3 1 1
12 7773 1 1 6 CYS N N 6.005 1.112 -4.484 1.00 . A A . 6 CYS N 1 1
12 7774 1 1 6 CYS O O 7.605 0.932 -1.218 1.00 . A A . 6 CYS O 1 1
12 7775 1 1 6 CYS SG S 3.623 2.206 -2.434 1.00 . A A . 6 CYS SG 1 1
12 7776 1 1 7 CYS C C 10.542 -0.561 -2.858 1.00 . A A . 7 CYS C 1 1
12 7777 1 1 7 CYS CA C 9.266 -0.940 -2.174 1.00 . A A . 7 CYS CA 1 1
12 7778 1 1 7 CYS CB C 9.147 -2.449 -2.141 1.00 . A A . 7 CYS CB 1 1
12 7779 1 1 7 CYS H H 8.058 -0.582 -3.895 1.00 . A A . 7 CYS H 1 1
12 7780 1 1 7 CYS HA H 9.273 -0.563 -1.175 1.00 . A A . 7 CYS HA 1 1
12 7781 1 1 7 CYS HB2 H 8.136 -2.634 -1.878 1.00 . A A . 7 CYS HB2 1 1
12 7782 1 1 7 CYS HB3 H 9.354 -2.937 -3.071 1.00 . A A . 7 CYS HB3 1 1
12 7783 1 1 7 CYS N N 8.163 -0.306 -2.962 1.00 . A A . 7 CYS N 1 1
12 7784 1 1 7 CYS O O 11.574 -0.414 -2.230 1.00 . A A . 7 CYS O 1 1
12 7785 1 1 7 CYS SG S 10.234 -3.185 -0.894 1.00 . A A . 7 CYS SG 1 1
12 7786 1 1 8 THR C C 11.908 1.452 -4.579 1.00 . A A . 8 THR C 1 1
12 7787 1 1 8 THR CA C 11.601 -0.024 -4.947 1.00 . A A . 8 THR CA 1 1
12 7788 1 1 8 THR CB C 11.257 -0.175 -6.448 1.00 . A A . 8 THR CB 1 1
12 7789 1 1 8 THR CG2 C 12.466 0.196 -7.327 1.00 . A A . 8 THR CG2 1 1
12 7790 1 1 8 THR H H 9.556 -0.573 -4.590 1.00 . A A . 8 THR H 1 1
12 7791 1 1 8 THR HA H 12.399 -0.667 -4.646 1.00 . A A . 8 THR HA 1 1
12 7792 1 1 8 THR HB H 10.357 0.353 -6.741 1.00 . A A . 8 THR HB 1 1
12 7793 1 1 8 THR HG1 H 11.742 -1.917 -7.212 1.00 . A A . 8 THR HG1 1 1
12 7794 1 1 8 THR HG21 H 13.293 -0.440 -7.056 1.00 . A A . 8 THR HG21 1 1
12 7795 1 1 8 THR HG22 H 12.252 0.065 -8.379 1.00 . A A . 8 THR HG22 1 1
12 7796 1 1 8 THR HG23 H 12.758 1.225 -7.166 1.00 . A A . 8 THR HG23 1 1
12 7797 1 1 8 THR N N 10.419 -0.419 -4.151 1.00 . A A . 8 THR N 1 1
12 7798 1 1 8 THR O O 12.963 1.978 -4.875 1.00 . A A . 8 THR O 1 1
12 7799 1 1 8 THR OG1 O 11.073 -1.575 -6.612 1.00 . A A . 8 THR OG1 1 1
12 7800 1 1 9 SER C C 10.129 3.582 -2.184 1.00 . A A . 9 SER C 1 1
12 7801 1 1 9 SER CA C 10.977 3.466 -3.454 1.00 . A A . 9 SER CA 1 1
12 7802 1 1 9 SER CB C 10.425 4.362 -4.577 1.00 . A A . 9 SER CB 1 1
12 7803 1 1 9 SER H H 10.136 1.518 -3.711 1.00 . A A . 9 SER H 1 1
12 7804 1 1 9 SER HA H 11.997 3.736 -3.215 1.00 . A A . 9 SER HA 1 1
12 7805 1 1 9 SER HB2 H 9.578 3.898 -5.058 1.00 . A A . 9 SER HB2 1 1
12 7806 1 1 9 SER HB3 H 10.159 5.353 -4.241 1.00 . A A . 9 SER HB3 1 1
12 7807 1 1 9 SER HG H 12.297 4.133 -5.090 1.00 . A A . 9 SER HG 1 1
12 7808 1 1 9 SER N N 10.937 2.046 -3.924 1.00 . A A . 9 SER N 1 1
12 7809 1 1 9 SER O O 9.794 2.580 -1.581 1.00 . A A . 9 SER O 1 1
12 7810 1 1 9 SER OG O 11.495 4.456 -5.507 1.00 . A A . 9 SER OG 1 1
12 7811 1 1 10 ILE C C 7.494 5.162 -1.009 1.00 . A A . 10 ILE C 1 1
12 7812 1 1 10 ILE CA C 8.975 5.016 -0.595 1.00 . A A . 10 ILE CA 1 1
12 7813 1 1 10 ILE CB C 9.383 6.339 0.155 1.00 . A A . 10 ILE CB 1 1
12 7814 1 1 10 ILE CD1 C 11.991 6.118 0.165 1.00 . A A . 10 ILE CD1 1 1
12 7815 1 1 10 ILE CG1 C 10.780 6.960 -0.224 1.00 . A A . 10 ILE CG1 1 1
12 7816 1 1 10 ILE CG2 C 9.369 6.027 1.668 1.00 . A A . 10 ILE CG2 1 1
12 7817 1 1 10 ILE H H 10.099 5.560 -2.345 1.00 . A A . 10 ILE H 1 1
12 7818 1 1 10 ILE HA H 9.055 4.151 0.045 1.00 . A A . 10 ILE HA 1 1
12 7819 1 1 10 ILE HB H 8.638 7.099 -0.027 1.00 . A A . 10 ILE HB 1 1
12 7820 1 1 10 ILE HD11 H 12.016 5.954 1.233 1.00 . A A . 10 ILE HD11 1 1
12 7821 1 1 10 ILE HD12 H 11.967 5.174 -0.352 1.00 . A A . 10 ILE HD12 1 1
12 7822 1 1 10 ILE HD13 H 12.894 6.636 -0.124 1.00 . A A . 10 ILE HD13 1 1
12 7823 1 1 10 ILE HG12 H 10.823 7.136 -1.290 1.00 . A A . 10 ILE HG12 1 1
12 7824 1 1 10 ILE HG13 H 10.869 7.914 0.271 1.00 . A A . 10 ILE HG13 1 1
12 7825 1 1 10 ILE HG21 H 10.059 5.228 1.895 1.00 . A A . 10 ILE HG21 1 1
12 7826 1 1 10 ILE HG22 H 9.658 6.901 2.236 1.00 . A A . 10 ILE HG22 1 1
12 7827 1 1 10 ILE HG23 H 8.378 5.715 1.965 1.00 . A A . 10 ILE HG23 1 1
12 7828 1 1 10 ILE N N 9.799 4.795 -1.818 1.00 . A A . 10 ILE N 1 1
12 7829 1 1 10 ILE O O 6.610 4.720 -0.305 1.00 . A A . 10 ILE O 1 1
12 7830 1 1 11 CYS C C 5.204 7.087 -1.854 1.00 . A A . 11 CYS C 1 1
12 7831 1 1 11 CYS CA C 5.935 6.060 -2.749 1.00 . A A . 11 CYS CA 1 1
12 7832 1 1 11 CYS CB C 5.186 4.678 -2.884 1.00 . A A . 11 CYS CB 1 1
12 7833 1 1 11 CYS H H 8.093 6.101 -2.614 1.00 . A A . 11 CYS H 1 1
12 7834 1 1 11 CYS HA H 6.084 6.495 -3.727 1.00 . A A . 11 CYS HA 1 1
12 7835 1 1 11 CYS HB2 H 4.605 4.549 -3.788 1.00 . A A . 11 CYS HB2 1 1
12 7836 1 1 11 CYS HB3 H 6.028 4.052 -3.082 1.00 . A A . 11 CYS HB3 1 1
12 7837 1 1 11 CYS N N 7.294 5.793 -2.140 1.00 . A A . 11 CYS N 1 1
12 7838 1 1 11 CYS O O 5.768 7.499 -0.858 1.00 . A A . 11 CYS O 1 1
12 7839 1 1 11 CYS SG S 4.293 3.884 -1.526 1.00 . A A . 11 CYS SG 1 1
12 7840 1 1 12 SER C C 1.991 8.024 -0.659 1.00 . A A . 12 SER C 1 1
12 7841 1 1 12 SER CA C 3.290 8.494 -1.325 1.00 . A A . 12 SER CA 1 1
12 7842 1 1 12 SER CB C 2.971 9.733 -2.178 1.00 . A A . 12 SER CB 1 1
12 7843 1 1 12 SER H H 3.572 7.121 -2.999 1.00 . A A . 12 SER H 1 1
12 7844 1 1 12 SER HA H 3.957 8.825 -0.546 1.00 . A A . 12 SER HA 1 1
12 7845 1 1 12 SER HB2 H 2.810 10.618 -1.580 1.00 . A A . 12 SER HB2 1 1
12 7846 1 1 12 SER HB3 H 3.775 9.941 -2.865 1.00 . A A . 12 SER HB3 1 1
12 7847 1 1 12 SER HG H 1.083 9.948 -2.564 1.00 . A A . 12 SER HG 1 1
12 7848 1 1 12 SER N N 3.998 7.483 -2.192 1.00 . A A . 12 SER N 1 1
12 7849 1 1 12 SER O O 1.439 6.991 -0.980 1.00 . A A . 12 SER O 1 1
12 7850 1 1 12 SER OG O 1.796 9.403 -2.904 1.00 . A A . 12 SER OG 1 1
12 7851 1 1 13 LEU C C -1.013 8.827 0.203 1.00 . A A . 13 LEU C 1 1
12 7852 1 1 13 LEU CA C 0.274 8.556 1.008 1.00 . A A . 13 LEU CA 1 1
12 7853 1 1 13 LEU CB C 0.279 9.395 2.297 1.00 . A A . 13 LEU CB 1 1
12 7854 1 1 13 LEU CD1 C -0.079 11.574 3.510 1.00 . A A . 13 LEU CD1 1 1
12 7855 1 1 13 LEU CD2 C 1.292 11.616 1.424 1.00 . A A . 13 LEU CD2 1 1
12 7856 1 1 13 LEU CG C 0.076 10.936 2.106 1.00 . A A . 13 LEU CG 1 1
12 7857 1 1 13 LEU H H 2.047 9.665 0.422 1.00 . A A . 13 LEU H 1 1
12 7858 1 1 13 LEU HA H 0.280 7.512 1.288 1.00 . A A . 13 LEU HA 1 1
12 7859 1 1 13 LEU HB2 H -0.506 9.003 2.918 1.00 . A A . 13 LEU HB2 1 1
12 7860 1 1 13 LEU HB3 H 1.219 9.211 2.786 1.00 . A A . 13 LEU HB3 1 1
12 7861 1 1 13 LEU HD11 H -0.923 11.141 4.024 1.00 . A A . 13 LEU HD11 1 1
12 7862 1 1 13 LEU HD12 H 0.809 11.402 4.102 1.00 . A A . 13 LEU HD12 1 1
12 7863 1 1 13 LEU HD13 H -0.240 12.639 3.433 1.00 . A A . 13 LEU HD13 1 1
12 7864 1 1 13 LEU HD21 H 2.200 11.438 1.979 1.00 . A A . 13 LEU HD21 1 1
12 7865 1 1 13 LEU HD22 H 1.424 11.265 0.416 1.00 . A A . 13 LEU HD22 1 1
12 7866 1 1 13 LEU HD23 H 1.139 12.683 1.374 1.00 . A A . 13 LEU HD23 1 1
12 7867 1 1 13 LEU HG H -0.820 11.123 1.532 1.00 . A A . 13 LEU HG 1 1
12 7868 1 1 13 LEU N N 1.534 8.851 0.251 1.00 . A A . 13 LEU N 1 1
12 7869 1 1 13 LEU O O -2.111 8.836 0.725 1.00 . A A . 13 LEU O 1 1
12 7870 1 1 14 TYR C C -1.881 7.969 -2.785 1.00 . A A . 14 TYR C 1 1
12 7871 1 1 14 TYR CA C -1.871 9.300 -2.077 1.00 . A A . 14 TYR CA 1 1
12 7872 1 1 14 TYR CB C -1.455 10.381 -3.081 1.00 . A A . 14 TYR CB 1 1
12 7873 1 1 14 TYR CD1 C -3.742 10.267 -4.248 1.00 . A A . 14 TYR CD1 1 1
12 7874 1 1 14 TYR CD2 C -1.779 10.356 -5.585 1.00 . A A . 14 TYR CD2 1 1
12 7875 1 1 14 TYR CE1 C -4.517 10.221 -5.392 1.00 . A A . 14 TYR CE1 1 1
12 7876 1 1 14 TYR CE2 C -2.551 10.309 -6.726 1.00 . A A . 14 TYR CE2 1 1
12 7877 1 1 14 TYR CG C -2.361 10.332 -4.333 1.00 . A A . 14 TYR CG 1 1
12 7878 1 1 14 TYR CZ C -3.925 10.243 -6.638 1.00 . A A . 14 TYR CZ 1 1
12 7879 1 1 14 TYR H H 0.114 9.005 -1.395 1.00 . A A . 14 TYR H 1 1
12 7880 1 1 14 TYR HA H -2.833 9.456 -1.610 1.00 . A A . 14 TYR HA 1 1
12 7881 1 1 14 TYR HB2 H -1.524 11.347 -2.632 1.00 . A A . 14 TYR HB2 1 1
12 7882 1 1 14 TYR HB3 H -0.438 10.231 -3.402 1.00 . A A . 14 TYR HB3 1 1
12 7883 1 1 14 TYR HD1 H -4.219 10.249 -3.282 1.00 . A A . 14 TYR HD1 1 1
12 7884 1 1 14 TYR HD2 H -0.704 10.415 -5.676 1.00 . A A . 14 TYR HD2 1 1
12 7885 1 1 14 TYR HE1 H -5.594 10.173 -5.315 1.00 . A A . 14 TYR HE1 1 1
12 7886 1 1 14 TYR HE2 H -2.070 10.326 -7.693 1.00 . A A . 14 TYR HE2 1 1
12 7887 1 1 14 TYR HH H -4.511 9.370 -8.228 1.00 . A A . 14 TYR HH 1 1
12 7888 1 1 14 TYR N N -0.800 9.030 -1.065 1.00 . A A . 14 TYR N 1 1
12 7889 1 1 14 TYR O O -2.885 7.304 -2.910 1.00 . A A . 14 TYR O 1 1
12 7890 1 1 14 TYR OH O -4.697 10.197 -7.780 1.00 . A A . 14 TYR OH 1 1
12 7891 1 1 15 GLN C C -1.160 5.222 -3.136 1.00 . A A . 15 GLN C 1 1
12 7892 1 1 15 GLN CA C -0.545 6.344 -3.969 1.00 . A A . 15 GLN CA 1 1
12 7893 1 1 15 GLN CB C 0.958 6.141 -4.225 1.00 . A A . 15 GLN CB 1 1
12 7894 1 1 15 GLN CD C 0.595 7.057 -6.583 1.00 . A A . 15 GLN CD 1 1
12 7895 1 1 15 GLN CG C 1.415 7.195 -5.281 1.00 . A A . 15 GLN CG 1 1
12 7896 1 1 15 GLN H H 0.037 8.253 -3.116 1.00 . A A . 15 GLN H 1 1
12 7897 1 1 15 GLN HA H -1.085 6.408 -4.879 1.00 . A A . 15 GLN HA 1 1
12 7898 1 1 15 GLN HB2 H 1.528 6.272 -3.319 1.00 . A A . 15 GLN HB2 1 1
12 7899 1 1 15 GLN HB3 H 1.139 5.144 -4.603 1.00 . A A . 15 GLN HB3 1 1
12 7900 1 1 15 GLN HE21 H 0.368 9.021 -6.826 1.00 . A A . 15 GLN HE21 1 1
12 7901 1 1 15 GLN HE22 H -0.352 8.048 -8.015 1.00 . A A . 15 GLN HE22 1 1
12 7902 1 1 15 GLN HG2 H 1.262 8.192 -4.894 1.00 . A A . 15 GLN HG2 1 1
12 7903 1 1 15 GLN HG3 H 2.464 7.075 -5.510 1.00 . A A . 15 GLN HG3 1 1
12 7904 1 1 15 GLN N N -0.711 7.634 -3.250 1.00 . A A . 15 GLN N 1 1
12 7905 1 1 15 GLN NE2 N 0.170 8.132 -7.189 1.00 . A A . 15 GLN NE2 1 1
12 7906 1 1 15 GLN O O -1.940 4.442 -3.648 1.00 . A A . 15 GLN O 1 1
12 7907 1 1 15 GLN OE1 O 0.329 5.971 -7.059 1.00 . A A . 15 GLN OE1 1 1
12 7908 1 1 16 LEU C C -2.857 3.991 -1.103 1.00 . A A . 16 LEU C 1 1
12 7909 1 1 16 LEU CA C -1.330 4.128 -0.946 1.00 . A A . 16 LEU CA 1 1
12 7910 1 1 16 LEU CB C -0.969 4.520 0.522 1.00 . A A . 16 LEU CB 1 1
12 7911 1 1 16 LEU CD1 C -0.149 2.169 1.166 1.00 . A A . 16 LEU CD1 1 1
12 7912 1 1 16 LEU CD2 C 1.491 3.857 0.298 1.00 . A A . 16 LEU CD2 1 1
12 7913 1 1 16 LEU CG C 0.205 3.669 1.112 1.00 . A A . 16 LEU CG 1 1
12 7914 1 1 16 LEU H H -0.145 5.843 -1.579 1.00 . A A . 16 LEU H 1 1
12 7915 1 1 16 LEU HA H -0.884 3.194 -1.224 1.00 . A A . 16 LEU HA 1 1
12 7916 1 1 16 LEU HB2 H -0.692 5.562 0.557 1.00 . A A . 16 LEU HB2 1 1
12 7917 1 1 16 LEU HB3 H -1.828 4.393 1.156 1.00 . A A . 16 LEU HB3 1 1
12 7918 1 1 16 LEU HD11 H -1.028 2.021 1.771 1.00 . A A . 16 LEU HD11 1 1
12 7919 1 1 16 LEU HD12 H -0.335 1.772 0.181 1.00 . A A . 16 LEU HD12 1 1
12 7920 1 1 16 LEU HD13 H 0.671 1.614 1.596 1.00 . A A . 16 LEU HD13 1 1
12 7921 1 1 16 LEU HD21 H 1.772 4.897 0.309 1.00 . A A . 16 LEU HD21 1 1
12 7922 1 1 16 LEU HD22 H 2.295 3.279 0.732 1.00 . A A . 16 LEU HD22 1 1
12 7923 1 1 16 LEU HD23 H 1.338 3.557 -0.727 1.00 . A A . 16 LEU HD23 1 1
12 7924 1 1 16 LEU HG H 0.400 4.007 2.122 1.00 . A A . 16 LEU HG 1 1
12 7925 1 1 16 LEU N N -0.792 5.176 -1.884 1.00 . A A . 16 LEU N 1 1
12 7926 1 1 16 LEU O O -3.395 2.902 -1.117 1.00 . A A . 16 LEU O 1 1
12 7927 1 1 17 GLU C C -5.409 4.230 -2.522 1.00 . A A . 17 GLU C 1 1
12 7928 1 1 17 GLU CA C -4.989 5.174 -1.382 1.00 . A A . 17 GLU CA 1 1
12 7929 1 1 17 GLU CB C -5.436 6.611 -1.723 1.00 . A A . 17 GLU CB 1 1
12 7930 1 1 17 GLU CD C -5.315 9.025 -0.832 1.00 . A A . 17 GLU CD 1 1
12 7931 1 1 17 GLU CG C -5.030 7.532 -0.552 1.00 . A A . 17 GLU CG 1 1
12 7932 1 1 17 GLU H H -2.962 5.952 -1.190 1.00 . A A . 17 GLU H 1 1
12 7933 1 1 17 GLU HA H -5.464 4.835 -0.473 1.00 . A A . 17 GLU HA 1 1
12 7934 1 1 17 GLU HB2 H -5.003 6.983 -2.639 1.00 . A A . 17 GLU HB2 1 1
12 7935 1 1 17 GLU HB3 H -6.505 6.617 -1.864 1.00 . A A . 17 GLU HB3 1 1
12 7936 1 1 17 GLU HG2 H -5.584 7.238 0.327 1.00 . A A . 17 GLU HG2 1 1
12 7937 1 1 17 GLU HG3 H -3.979 7.419 -0.340 1.00 . A A . 17 GLU HG3 1 1
12 7938 1 1 17 GLU N N -3.496 5.127 -1.215 1.00 . A A . 17 GLU N 1 1
12 7939 1 1 17 GLU O O -6.337 3.461 -2.383 1.00 . A A . 17 GLU O 1 1
12 7940 1 1 17 GLU OE1 O -5.964 9.336 -1.818 1.00 . A A . 17 GLU OE1 1 1
12 7941 1 1 17 GLU OE2 O -4.847 9.800 -0.013 1.00 . A A . 17 GLU OE2 1 1
12 7942 1 1 18 ASN C C -4.931 1.978 -4.626 1.00 . A A . 18 ASN C 1 1
12 7943 1 1 18 ASN CA C -4.944 3.513 -4.839 1.00 . A A . 18 ASN CA 1 1
12 7944 1 1 18 ASN CB C -3.894 3.815 -5.944 1.00 . A A . 18 ASN CB 1 1
12 7945 1 1 18 ASN CG C -3.809 5.315 -6.251 1.00 . A A . 18 ASN CG 1 1
12 7946 1 1 18 ASN H H -3.977 5.025 -3.592 1.00 . A A . 18 ASN H 1 1
12 7947 1 1 18 ASN HA H -5.917 3.785 -5.218 1.00 . A A . 18 ASN HA 1 1
12 7948 1 1 18 ASN HB2 H -2.912 3.452 -5.669 1.00 . A A . 18 ASN HB2 1 1
12 7949 1 1 18 ASN HB3 H -4.192 3.327 -6.860 1.00 . A A . 18 ASN HB3 1 1
12 7950 1 1 18 ASN HD21 H -1.825 5.297 -6.344 1.00 . A A . 18 ASN HD21 1 1
12 7951 1 1 18 ASN HD22 H -2.551 6.808 -6.606 1.00 . A A . 18 ASN HD22 1 1
12 7952 1 1 18 ASN N N -4.688 4.351 -3.612 1.00 . A A . 18 ASN N 1 1
12 7953 1 1 18 ASN ND2 N -2.633 5.851 -6.414 1.00 . A A . 18 ASN ND2 1 1
12 7954 1 1 18 ASN O O -5.130 1.254 -5.585 1.00 . A A . 18 ASN O 1 1
12 7955 1 1 18 ASN OD1 O -4.796 6.015 -6.356 1.00 . A A . 18 ASN OD1 1 1
12 7956 1 1 19 TYR C C -5.930 -0.297 -2.292 1.00 . A A . 19 TYR C 1 1
12 7957 1 1 19 TYR CA C -4.695 0.015 -3.186 1.00 . A A . 19 TYR CA 1 1
12 7958 1 1 19 TYR CB C -3.412 -0.443 -2.421 1.00 . A A . 19 TYR CB 1 1
12 7959 1 1 19 TYR CD1 C -1.712 1.319 -3.248 1.00 . A A . 19 TYR CD1 1 1
12 7960 1 1 19 TYR CD2 C -1.072 -0.966 -3.236 1.00 . A A . 19 TYR CD2 1 1
12 7961 1 1 19 TYR CE1 C -0.453 1.662 -3.714 1.00 . A A . 19 TYR CE1 1 1
12 7962 1 1 19 TYR CE2 C 0.170 -0.622 -3.695 1.00 . A A . 19 TYR CE2 1 1
12 7963 1 1 19 TYR CG C -2.043 -0.006 -2.999 1.00 . A A . 19 TYR CG 1 1
12 7964 1 1 19 TYR CZ C 0.497 0.689 -3.937 1.00 . A A . 19 TYR CZ 1 1
12 7965 1 1 19 TYR H H -4.536 2.111 -2.672 1.00 . A A . 19 TYR H 1 1
12 7966 1 1 19 TYR HA H -4.782 -0.518 -4.121 1.00 . A A . 19 TYR HA 1 1
12 7967 1 1 19 TYR HB2 H -3.446 -0.098 -1.399 1.00 . A A . 19 TYR HB2 1 1
12 7968 1 1 19 TYR HB3 H -3.410 -1.522 -2.434 1.00 . A A . 19 TYR HB3 1 1
12 7969 1 1 19 TYR HD1 H -2.437 2.094 -3.083 1.00 . A A . 19 TYR HD1 1 1
12 7970 1 1 19 TYR HD2 H -1.276 -2.013 -3.071 1.00 . A A . 19 TYR HD2 1 1
12 7971 1 1 19 TYR HE1 H -0.209 2.696 -3.907 1.00 . A A . 19 TYR HE1 1 1
12 7972 1 1 19 TYR HE2 H 0.899 -1.397 -3.855 1.00 . A A . 19 TYR HE2 1 1
12 7973 1 1 19 TYR HH H 2.204 0.164 -4.551 1.00 . A A . 19 TYR HH 1 1
12 7974 1 1 19 TYR N N -4.704 1.502 -3.421 1.00 . A A . 19 TYR N 1 1
12 7975 1 1 19 TYR O O -5.838 -1.024 -1.323 1.00 . A A . 19 TYR O 1 1
12 7976 1 1 19 TYR OH O 1.765 0.999 -4.382 1.00 . A A . 19 TYR OH 1 1
12 7977 1 1 20 CYS C C -9.433 -0.382 -2.906 1.00 . A A . 20 CYS C 1 1
12 7978 1 1 20 CYS CA C -8.346 0.106 -1.931 1.00 . A A . 20 CYS CA 1 1
12 7979 1 1 20 CYS CB C -8.706 1.495 -1.307 1.00 . A A . 20 CYS CB 1 1
12 7980 1 1 20 CYS H H -7.077 0.853 -3.428 1.00 . A A . 20 CYS H 1 1
12 7981 1 1 20 CYS HA H -8.201 -0.668 -1.206 1.00 . A A . 20 CYS HA 1 1
12 7982 1 1 20 CYS HB2 H -7.803 1.906 -0.881 1.00 . A A . 20 CYS HB2 1 1
12 7983 1 1 20 CYS HB3 H -9.018 2.155 -2.100 1.00 . A A . 20 CYS HB3 1 1
12 7984 1 1 20 CYS N N -7.054 0.276 -2.654 1.00 . A A . 20 CYS N 1 1
12 7985 1 1 20 CYS O O -9.111 -0.858 -3.975 1.00 . A A . 20 CYS O 1 1
12 7986 1 1 20 CYS SG S -9.966 1.605 -0.013 1.00 . A A . 20 CYS SG 1 1
12 7987 1 1 21 ASN C C -11.616 -1.639 -4.441 1.00 . A A . 21 ASN C 1 1
12 7988 1 1 21 ASN CA C -11.882 -0.662 -3.291 1.00 . A A . 21 ASN CA 1 1
12 7989 1 1 21 ASN CB C -12.551 0.604 -3.864 1.00 . A A . 21 ASN CB 1 1
12 7990 1 1 21 ASN CG C -13.119 1.457 -2.710 1.00 . A A . 21 ASN CG 1 1
12 7991 1 1 21 ASN H H -10.818 0.147 -1.607 1.00 . A A . 21 ASN H 1 1
12 7992 1 1 21 ASN HA H -12.576 -1.137 -2.617 1.00 . A A . 21 ASN HA 1 1
12 7993 1 1 21 ASN HB2 H -11.817 1.193 -4.394 1.00 . A A . 21 ASN HB2 1 1
12 7994 1 1 21 ASN HB3 H -13.347 0.348 -4.550 1.00 . A A . 21 ASN HB3 1 1
12 7995 1 1 21 ASN HD21 H -15.014 1.149 -3.226 1.00 . A A . 21 ASN HD21 1 1
12 7996 1 1 21 ASN HD22 H -14.786 2.133 -1.860 1.00 . A A . 21 ASN HD22 1 1
12 7997 1 1 21 ASN N N -10.673 -0.248 -2.490 1.00 . A A . 21 ASN N 1 1
12 7998 1 1 21 ASN ND2 N -14.414 1.592 -2.590 1.00 . A A . 21 ASN ND2 1 1
12 7999 1 1 21 ASN O O -12.120 -2.742 -4.467 1.00 . A A . 21 ASN O 1 1
12 8000 1 1 21 ASN OD1 O -12.392 2.008 -1.907 1.00 . A A . 21 ASN OD1 1 1
12 8001 2 2 1 PHE C C 2.285 9.527 7.174 1.00 . B B . 1 PHE C 1 1
12 8002 2 2 1 PHE CA C 1.259 9.414 8.318 1.00 . B B . 1 PHE CA 1 1
12 8003 2 2 1 PHE CB C 0.631 7.985 8.400 1.00 . B B . 1 PHE CB 1 1
12 8004 2 2 1 PHE CD1 C 0.539 7.134 6.037 1.00 . B B . 1 PHE CD1 1 1
12 8005 2 2 1 PHE CD2 C -1.501 7.847 7.009 1.00 . B B . 1 PHE CD2 1 1
12 8006 2 2 1 PHE CE1 C -0.090 6.824 4.860 1.00 . B B . 1 PHE CE1 1 1
12 8007 2 2 1 PHE CE2 C -2.157 7.541 5.831 1.00 . B B . 1 PHE CE2 1 1
12 8008 2 2 1 PHE CG C -0.141 7.643 7.114 1.00 . B B . 1 PHE CG 1 1
12 8009 2 2 1 PHE CZ C -1.453 7.029 4.751 1.00 . B B . 1 PHE CZ 1 1
12 8010 2 2 1 PHE H1 H 0.291 10.937 7.259 1.00 . B B . 1 PHE H1 1 1
12 8011 2 2 1 PHE H2 H -0.758 9.874 8.059 1.00 . B B . 1 PHE H2 1 1
12 8012 2 2 1 PHE H3 H 0.109 11.032 8.941 1.00 . B B . 1 PHE H3 1 1
12 8013 2 2 1 PHE HA H 1.762 9.660 9.241 1.00 . B B . 1 PHE HA 1 1
12 8014 2 2 1 PHE HB2 H 1.404 7.246 8.543 1.00 . B B . 1 PHE HB2 1 1
12 8015 2 2 1 PHE HB3 H -0.042 7.940 9.242 1.00 . B B . 1 PHE HB3 1 1
12 8016 2 2 1 PHE HD1 H 1.593 6.974 6.128 1.00 . B B . 1 PHE HD1 1 1
12 8017 2 2 1 PHE HD2 H -2.056 8.246 7.845 1.00 . B B . 1 PHE HD2 1 1
12 8018 2 2 1 PHE HE1 H 0.504 6.428 4.041 1.00 . B B . 1 PHE HE1 1 1
12 8019 2 2 1 PHE HE2 H -3.223 7.708 5.755 1.00 . B B . 1 PHE HE2 1 1
12 8020 2 2 1 PHE HZ H -1.968 6.796 3.828 1.00 . B B . 1 PHE HZ 1 1
12 8021 2 2 1 PHE N N 0.146 10.387 8.127 1.00 . B B . 1 PHE N 1 1
12 8022 2 2 1 PHE O O 2.109 10.311 6.260 1.00 . B B . 1 PHE O 1 1
12 8023 2 2 2 VAL C C 4.476 7.376 5.500 1.00 . B B . 2 VAL C 1 1
12 8024 2 2 2 VAL CA C 4.415 8.723 6.240 1.00 . B B . 2 VAL CA 1 1
12 8025 2 2 2 VAL CB C 5.775 9.006 6.941 1.00 . B B . 2 VAL CB 1 1
12 8026 2 2 2 VAL CG1 C 5.803 10.433 7.522 1.00 . B B . 2 VAL CG1 1 1
12 8027 2 2 2 VAL CG2 C 6.024 7.992 8.079 1.00 . B B . 2 VAL CG2 1 1
12 8028 2 2 2 VAL H H 3.409 8.123 8.021 1.00 . B B . 2 VAL H 1 1
12 8029 2 2 2 VAL HA H 4.224 9.491 5.506 1.00 . B B . 2 VAL HA 1 1
12 8030 2 2 2 VAL HB H 6.574 8.923 6.216 1.00 . B B . 2 VAL HB 1 1
12 8031 2 2 2 VAL HG11 H 5.024 10.579 8.254 1.00 . B B . 2 VAL HG11 1 1
12 8032 2 2 2 VAL HG12 H 6.759 10.609 7.999 1.00 . B B . 2 VAL HG12 1 1
12 8033 2 2 2 VAL HG13 H 5.672 11.155 6.727 1.00 . B B . 2 VAL HG13 1 1
12 8034 2 2 2 VAL HG21 H 6.032 6.989 7.678 1.00 . B B . 2 VAL HG21 1 1
12 8035 2 2 2 VAL HG22 H 6.985 8.187 8.530 1.00 . B B . 2 VAL HG22 1 1
12 8036 2 2 2 VAL HG23 H 5.259 8.062 8.840 1.00 . B B . 2 VAL HG23 1 1
12 8037 2 2 2 VAL N N 3.324 8.735 7.266 1.00 . B B . 2 VAL N 1 1
12 8038 2 2 2 VAL O O 3.620 6.534 5.659 1.00 . B B . 2 VAL O 1 1
12 8039 2 2 3 ASN C C 6.890 5.083 4.283 1.00 . B B . 3 ASN C 1 1
12 8040 2 2 3 ASN CA C 5.645 5.927 3.930 1.00 . B B . 3 ASN CA 1 1
12 8041 2 2 3 ASN CB C 5.682 6.286 2.435 1.00 . B B . 3 ASN CB 1 1
12 8042 2 2 3 ASN CG C 4.346 6.902 1.999 1.00 . B B . 3 ASN CG 1 1
12 8043 2 2 3 ASN H H 6.160 7.924 4.639 1.00 . B B . 3 ASN H 1 1
12 8044 2 2 3 ASN HA H 4.752 5.328 4.086 1.00 . B B . 3 ASN HA 1 1
12 8045 2 2 3 ASN HB2 H 6.475 6.990 2.218 1.00 . B B . 3 ASN HB2 1 1
12 8046 2 2 3 ASN HB3 H 5.836 5.389 1.864 1.00 . B B . 3 ASN HB3 1 1
12 8047 2 2 3 ASN HD21 H 3.980 5.431 0.725 1.00 . B B . 3 ASN HD21 1 1
12 8048 2 2 3 ASN HD22 H 2.774 6.624 0.828 1.00 . B B . 3 ASN HD22 1 1
12 8049 2 2 3 ASN N N 5.499 7.204 4.707 1.00 . B B . 3 ASN N 1 1
12 8050 2 2 3 ASN ND2 N 3.641 6.266 1.109 1.00 . B B . 3 ASN ND2 1 1
12 8051 2 2 3 ASN O O 7.786 5.537 4.967 1.00 . B B . 3 ASN O 1 1
12 8052 2 2 3 ASN OD1 O 3.928 7.950 2.450 1.00 . B B . 3 ASN OD1 1 1
12 8053 2 2 4 GLN C C 8.084 2.083 2.633 1.00 . B B . 4 GLN C 1 1
12 8054 2 2 4 GLN CA C 7.969 2.849 3.973 1.00 . B B . 4 GLN CA 1 1
12 8055 2 2 4 GLN CB C 7.561 1.874 5.139 1.00 . B B . 4 GLN CB 1 1
12 8056 2 2 4 GLN CD C 10.002 1.281 5.726 1.00 . B B . 4 GLN CD 1 1
12 8057 2 2 4 GLN CG C 8.601 0.727 5.407 1.00 . B B . 4 GLN CG 1 1
12 8058 2 2 4 GLN H H 6.111 3.591 3.242 1.00 . B B . 4 GLN H 1 1
12 8059 2 2 4 GLN HA H 8.900 3.352 4.186 1.00 . B B . 4 GLN HA 1 1
12 8060 2 2 4 GLN HB2 H 7.451 2.438 6.052 1.00 . B B . 4 GLN HB2 1 1
12 8061 2 2 4 GLN HB3 H 6.617 1.405 4.899 1.00 . B B . 4 GLN HB3 1 1
12 8062 2 2 4 GLN HE21 H 10.911 0.258 4.277 1.00 . B B . 4 GLN HE21 1 1
12 8063 2 2 4 GLN HE22 H 11.923 1.239 5.221 1.00 . B B . 4 GLN HE22 1 1
12 8064 2 2 4 GLN HG2 H 8.275 0.159 6.265 1.00 . B B . 4 GLN HG2 1 1
12 8065 2 2 4 GLN HG3 H 8.664 0.037 4.580 1.00 . B B . 4 GLN HG3 1 1
12 8066 2 2 4 GLN N N 6.876 3.867 3.783 1.00 . B B . 4 GLN N 1 1
12 8067 2 2 4 GLN NE2 N 11.029 0.892 5.014 1.00 . B B . 4 GLN NE2 1 1
12 8068 2 2 4 GLN O O 7.348 2.359 1.703 1.00 . B B . 4 GLN O 1 1
12 8069 2 2 4 GLN OE1 O 10.178 2.072 6.632 1.00 . B B . 4 GLN OE1 1 1
12 8070 2 2 5 HIS C C 8.364 -0.938 1.554 1.00 . B B . 5 HIS C 1 1
12 8071 2 2 5 HIS CA C 9.170 0.351 1.324 1.00 . B B . 5 HIS CA 1 1
12 8072 2 2 5 HIS CB C 10.657 0.028 1.083 1.00 . B B . 5 HIS CB 1 1
12 8073 2 2 5 HIS CD2 C 11.522 2.476 1.658 1.00 . B B . 5 HIS CD2 1 1
12 8074 2 2 5 HIS CE1 C 12.678 2.751 -0.044 1.00 . B B . 5 HIS CE1 1 1
12 8075 2 2 5 HIS CG C 11.421 1.330 0.884 1.00 . B B . 5 HIS CG 1 1
12 8076 2 2 5 HIS H H 9.563 0.973 3.353 1.00 . B B . 5 HIS H 1 1
12 8077 2 2 5 HIS HA H 8.796 0.912 0.502 1.00 . B B . 5 HIS HA 1 1
12 8078 2 2 5 HIS HB2 H 11.109 -0.554 1.874 1.00 . B B . 5 HIS HB2 1 1
12 8079 2 2 5 HIS HB3 H 10.730 -0.524 0.157 1.00 . B B . 5 HIS HB3 1 1
12 8080 2 2 5 HIS HD1 H 12.289 0.956 -0.894 1.00 . B B . 5 HIS HD1 1 1
12 8081 2 2 5 HIS HD2 H 11.034 2.639 2.608 1.00 . B B . 5 HIS HD2 1 1
12 8082 2 2 5 HIS HE1 H 13.338 3.185 -0.782 1.00 . B B . 5 HIS HE1 1 1
12 8083 2 2 5 HIS N N 8.998 1.145 2.576 1.00 . B B . 5 HIS N 1 1
12 8084 2 2 5 HIS ND1 N 12.155 1.576 -0.148 1.00 . B B . 5 HIS ND1 1 1
12 8085 2 2 5 HIS NE2 N 12.310 3.349 1.065 1.00 . B B . 5 HIS NE2 1 1
12 8086 2 2 5 HIS O O 8.521 -1.611 2.555 1.00 . B B . 5 HIS O 1 1
12 8087 2 2 6 LEU C C 6.892 -3.628 -0.308 1.00 . B B . 6 LEU C 1 1
12 8088 2 2 6 LEU CA C 6.638 -2.442 0.642 1.00 . B B . 6 LEU CA 1 1
12 8089 2 2 6 LEU CB C 5.208 -1.943 0.425 1.00 . B B . 6 LEU CB 1 1
12 8090 2 2 6 LEU CD1 C 3.340 -0.428 1.154 1.00 . B B . 6 LEU CD1 1 1
12 8091 2 2 6 LEU CD2 C 4.835 -1.501 2.894 1.00 . B B . 6 LEU CD2 1 1
12 8092 2 2 6 LEU CG C 4.778 -0.886 1.472 1.00 . B B . 6 LEU CG 1 1
12 8093 2 2 6 LEU H H 7.475 -0.656 -0.188 1.00 . B B . 6 LEU H 1 1
12 8094 2 2 6 LEU HA H 6.694 -2.849 1.640 1.00 . B B . 6 LEU HA 1 1
12 8095 2 2 6 LEU HB2 H 5.123 -1.506 -0.564 1.00 . B B . 6 LEU HB2 1 1
12 8096 2 2 6 LEU HB3 H 4.559 -2.789 0.504 1.00 . B B . 6 LEU HB3 1 1
12 8097 2 2 6 LEU HD11 H 3.281 -0.004 0.164 1.00 . B B . 6 LEU HD11 1 1
12 8098 2 2 6 LEU HD12 H 2.647 -1.250 1.213 1.00 . B B . 6 LEU HD12 1 1
12 8099 2 2 6 LEU HD13 H 3.028 0.324 1.863 1.00 . B B . 6 LEU HD13 1 1
12 8100 2 2 6 LEU HD21 H 4.192 -2.365 2.964 1.00 . B B . 6 LEU HD21 1 1
12 8101 2 2 6 LEU HD22 H 5.844 -1.792 3.151 1.00 . B B . 6 LEU HD22 1 1
12 8102 2 2 6 LEU HD23 H 4.516 -0.761 3.611 1.00 . B B . 6 LEU HD23 1 1
12 8103 2 2 6 LEU HG H 5.441 -0.033 1.420 1.00 . B B . 6 LEU HG 1 1
12 8104 2 2 6 LEU N N 7.526 -1.239 0.594 1.00 . B B . 6 LEU N 1 1
12 8105 2 2 6 LEU O O 6.293 -3.696 -1.363 1.00 . B B . 6 LEU O 1 1
12 8106 2 2 7 CYS C C 7.140 -6.887 -0.420 1.00 . B B . 7 CYS C 1 1
12 8107 2 2 7 CYS CA C 8.042 -5.709 -0.832 1.00 . B B . 7 CYS CA 1 1
12 8108 2 2 7 CYS CB C 9.530 -6.092 -0.709 1.00 . B B . 7 CYS CB 1 1
12 8109 2 2 7 CYS H H 8.247 -4.434 0.894 1.00 . B B . 7 CYS H 1 1
12 8110 2 2 7 CYS HA H 7.844 -5.441 -1.860 1.00 . B B . 7 CYS HA 1 1
12 8111 2 2 7 CYS HB2 H 9.817 -6.106 0.335 1.00 . B B . 7 CYS HB2 1 1
12 8112 2 2 7 CYS HB3 H 9.672 -7.090 -1.095 1.00 . B B . 7 CYS HB3 1 1
12 8113 2 2 7 CYS N N 7.767 -4.530 0.055 1.00 . B B . 7 CYS N 1 1
12 8114 2 2 7 CYS O O 7.277 -7.463 0.641 1.00 . B B . 7 CYS O 1 1
12 8115 2 2 7 CYS SG S 10.698 -5.023 -1.587 1.00 . B B . 7 CYS SG 1 1
12 8116 2 2 8 GLY C C 4.592 -8.495 0.183 1.00 . B B . 8 GLY C 1 1
12 8117 2 2 8 GLY CA C 5.217 -8.272 -1.203 1.00 . B B . 8 GLY CA 1 1
12 8118 2 2 8 GLY H H 6.227 -6.636 -2.144 1.00 . B B . 8 GLY H 1 1
12 8119 2 2 8 GLY HA2 H 4.403 -8.028 -1.867 1.00 . B B . 8 GLY HA2 1 1
12 8120 2 2 8 GLY HA3 H 5.663 -9.201 -1.539 1.00 . B B . 8 GLY HA3 1 1
12 8121 2 2 8 GLY N N 6.236 -7.178 -1.326 1.00 . B B . 8 GLY N 1 1
12 8122 2 2 8 GLY O O 3.462 -8.104 0.397 1.00 . B B . 8 GLY O 1 1
12 8123 2 2 9 SER C C 4.696 -8.081 3.291 1.00 . B B . 9 SER C 1 1
12 8124 2 2 9 SER CA C 4.777 -9.352 2.466 1.00 . B B . 9 SER CA 1 1
12 8125 2 2 9 SER CB C 5.686 -10.373 3.151 1.00 . B B . 9 SER CB 1 1
12 8126 2 2 9 SER H H 6.229 -9.388 0.870 1.00 . B B . 9 SER H 1 1
12 8127 2 2 9 SER HA H 3.744 -9.678 2.376 1.00 . B B . 9 SER HA 1 1
12 8128 2 2 9 SER HB2 H 5.401 -10.533 4.180 1.00 . B B . 9 SER HB2 1 1
12 8129 2 2 9 SER HB3 H 5.686 -11.309 2.614 1.00 . B B . 9 SER HB3 1 1
12 8130 2 2 9 SER HG H 7.025 -9.112 2.426 1.00 . B B . 9 SER HG 1 1
12 8131 2 2 9 SER N N 5.318 -9.097 1.090 1.00 . B B . 9 SER N 1 1
12 8132 2 2 9 SER O O 4.006 -8.057 4.294 1.00 . B B . 9 SER O 1 1
12 8133 2 2 9 SER OG O 6.992 -9.805 3.091 1.00 . B B . 9 SER OG 1 1
12 8134 2 2 10 HIS C C 4.121 -5.117 3.013 1.00 . B B . 10 HIS C 1 1
12 8135 2 2 10 HIS CA C 5.323 -5.804 3.635 1.00 . B B . 10 HIS CA 1 1
12 8136 2 2 10 HIS CB C 6.461 -4.881 3.425 1.00 . B B . 10 HIS CB 1 1
12 8137 2 2 10 HIS CD2 C 8.009 -6.504 4.869 1.00 . B B . 10 HIS CD2 1 1
12 8138 2 2 10 HIS CE1 C 9.752 -5.382 4.790 1.00 . B B . 10 HIS CE1 1 1
12 8139 2 2 10 HIS CG C 7.744 -5.369 4.123 1.00 . B B . 10 HIS CG 1 1
12 8140 2 2 10 HIS H H 5.951 -7.136 2.063 1.00 . B B . 10 HIS H 1 1
12 8141 2 2 10 HIS HA H 5.147 -5.996 4.686 1.00 . B B . 10 HIS HA 1 1
12 8142 2 2 10 HIS HB2 H 6.671 -4.753 2.379 1.00 . B B . 10 HIS HB2 1 1
12 8143 2 2 10 HIS HB3 H 6.070 -3.978 3.882 1.00 . B B . 10 HIS HB3 1 1
12 8144 2 2 10 HIS HD1 H 9.007 -3.863 3.672 1.00 . B B . 10 HIS HD1 1 1
12 8145 2 2 10 HIS HD2 H 7.296 -7.284 5.089 1.00 . B B . 10 HIS HD2 1 1
12 8146 2 2 10 HIS HE1 H 10.773 -5.052 4.939 1.00 . B B . 10 HIS HE1 1 1
12 8147 2 2 10 HIS N N 5.396 -7.066 2.866 1.00 . B B . 10 HIS N 1 1
12 8148 2 2 10 HIS ND1 N 8.864 -4.722 4.118 1.00 . B B . 10 HIS ND1 1 1
12 8149 2 2 10 HIS NE2 N 9.262 -6.497 5.277 1.00 . B B . 10 HIS NE2 1 1
12 8150 2 2 10 HIS O O 3.356 -4.500 3.723 1.00 . B B . 10 HIS O 1 1
12 8151 2 2 11 LEU C C 1.570 -4.919 1.799 1.00 . B B . 11 LEU C 1 1
12 8152 2 2 11 LEU CA C 2.818 -4.582 1.030 1.00 . B B . 11 LEU CA 1 1
12 8153 2 2 11 LEU CB C 2.634 -5.119 -0.383 1.00 . B B . 11 LEU CB 1 1
12 8154 2 2 11 LEU CD1 C 2.865 -4.838 -2.824 1.00 . B B . 11 LEU CD1 1 1
12 8155 2 2 11 LEU CD2 C 2.468 -2.799 -1.397 1.00 . B B . 11 LEU CD2 1 1
12 8156 2 2 11 LEU CG C 3.139 -4.191 -1.458 1.00 . B B . 11 LEU CG 1 1
12 8157 2 2 11 LEU H H 4.649 -5.707 1.187 1.00 . B B . 11 LEU H 1 1
12 8158 2 2 11 LEU HA H 2.931 -3.518 1.078 1.00 . B B . 11 LEU HA 1 1
12 8159 2 2 11 LEU HB2 H 3.296 -5.953 -0.429 1.00 . B B . 11 LEU HB2 1 1
12 8160 2 2 11 LEU HB3 H 1.626 -5.436 -0.600 1.00 . B B . 11 LEU HB3 1 1
12 8161 2 2 11 LEU HD11 H 1.806 -5.021 -2.931 1.00 . B B . 11 LEU HD11 1 1
12 8162 2 2 11 LEU HD12 H 3.190 -4.188 -3.620 1.00 . B B . 11 LEU HD12 1 1
12 8163 2 2 11 LEU HD13 H 3.386 -5.783 -2.904 1.00 . B B . 11 LEU HD13 1 1
12 8164 2 2 11 LEU HD21 H 1.398 -2.907 -1.493 1.00 . B B . 11 LEU HD21 1 1
12 8165 2 2 11 LEU HD22 H 2.673 -2.296 -0.474 1.00 . B B . 11 LEU HD22 1 1
12 8166 2 2 11 LEU HD23 H 2.827 -2.186 -2.213 1.00 . B B . 11 LEU HD23 1 1
12 8167 2 2 11 LEU HG H 4.185 -4.146 -1.265 1.00 . B B . 11 LEU HG 1 1
12 8168 2 2 11 LEU N N 3.985 -5.216 1.712 1.00 . B B . 11 LEU N 1 1
12 8169 2 2 11 LEU O O 0.914 -4.023 2.263 1.00 . B B . 11 LEU O 1 1
12 8170 2 2 12 VAL C C -0.015 -6.294 4.083 1.00 . B B . 12 VAL C 1 1
12 8171 2 2 12 VAL CA C 0.121 -6.732 2.624 1.00 . B B . 12 VAL CA 1 1
12 8172 2 2 12 VAL CB C 0.132 -8.294 2.546 1.00 . B B . 12 VAL CB 1 1
12 8173 2 2 12 VAL CG1 C -0.344 -8.715 1.143 1.00 . B B . 12 VAL CG1 1 1
12 8174 2 2 12 VAL CG2 C 1.478 -8.864 2.833 1.00 . B B . 12 VAL CG2 1 1
12 8175 2 2 12 VAL H H 1.961 -6.789 1.469 1.00 . B B . 12 VAL H 1 1
12 8176 2 2 12 VAL HA H -0.762 -6.417 2.093 1.00 . B B . 12 VAL HA 1 1
12 8177 2 2 12 VAL HB H -0.476 -8.751 3.293 1.00 . B B . 12 VAL HB 1 1
12 8178 2 2 12 VAL HG11 H 0.289 -8.293 0.379 1.00 . B B . 12 VAL HG11 1 1
12 8179 2 2 12 VAL HG12 H -0.345 -9.790 1.050 1.00 . B B . 12 VAL HG12 1 1
12 8180 2 2 12 VAL HG13 H -1.348 -8.354 0.978 1.00 . B B . 12 VAL HG13 1 1
12 8181 2 2 12 VAL HG21 H 2.179 -8.469 2.130 1.00 . B B . 12 VAL HG21 1 1
12 8182 2 2 12 VAL HG22 H 1.785 -8.601 3.828 1.00 . B B . 12 VAL HG22 1 1
12 8183 2 2 12 VAL HG23 H 1.464 -9.940 2.741 1.00 . B B . 12 VAL HG23 1 1
12 8184 2 2 12 VAL N N 1.319 -6.196 1.897 1.00 . B B . 12 VAL N 1 1
12 8185 2 2 12 VAL O O -0.982 -6.674 4.710 1.00 . B B . 12 VAL O 1 1
12 8186 2 2 13 GLU C C 0.456 -3.623 5.867 1.00 . B B . 13 GLU C 1 1
12 8187 2 2 13 GLU CA C 0.811 -5.080 6.005 1.00 . B B . 13 GLU CA 1 1
12 8188 2 2 13 GLU CB C 2.195 -5.360 6.712 1.00 . B B . 13 GLU CB 1 1
12 8189 2 2 13 GLU CD C 2.649 -3.068 7.824 1.00 . B B . 13 GLU CD 1 1
12 8190 2 2 13 GLU CG C 2.340 -4.576 8.049 1.00 . B B . 13 GLU CG 1 1
12 8191 2 2 13 GLU H H 1.709 -5.168 4.127 1.00 . B B . 13 GLU H 1 1
12 8192 2 2 13 GLU HA H -0.036 -5.552 6.474 1.00 . B B . 13 GLU HA 1 1
12 8193 2 2 13 GLU HB2 H 2.252 -6.419 6.940 1.00 . B B . 13 GLU HB2 1 1
12 8194 2 2 13 GLU HB3 H 3.019 -5.131 6.061 1.00 . B B . 13 GLU HB3 1 1
12 8195 2 2 13 GLU HG2 H 1.433 -4.660 8.631 1.00 . B B . 13 GLU HG2 1 1
12 8196 2 2 13 GLU HG3 H 3.149 -5.003 8.628 1.00 . B B . 13 GLU HG3 1 1
12 8197 2 2 13 GLU N N 0.917 -5.519 4.601 1.00 . B B . 13 GLU N 1 1
12 8198 2 2 13 GLU O O -0.248 -3.093 6.704 1.00 . B B . 13 GLU O 1 1
12 8199 2 2 13 GLU OE1 O 3.112 -2.708 6.747 1.00 . B B . 13 GLU OE1 1 1
12 8200 2 2 13 GLU OE2 O 2.398 -2.349 8.777 1.00 . B B . 13 GLU OE2 1 1
12 8201 2 2 14 ALA C C -0.521 -1.517 3.583 1.00 . B B . 14 ALA C 1 1
12 8202 2 2 14 ALA CA C 0.644 -1.586 4.587 1.00 . B B . 14 ALA CA 1 1
12 8203 2 2 14 ALA CB C 1.879 -0.891 4.015 1.00 . B B . 14 ALA CB 1 1
12 8204 2 2 14 ALA H H 1.510 -3.503 4.175 1.00 . B B . 14 ALA H 1 1
12 8205 2 2 14 ALA HA H 0.325 -1.171 5.522 1.00 . B B . 14 ALA HA 1 1
12 8206 2 2 14 ALA HB1 H 2.155 -1.418 3.123 1.00 . B B . 14 ALA HB1 1 1
12 8207 2 2 14 ALA HB2 H 1.680 0.144 3.779 1.00 . B B . 14 ALA HB2 1 1
12 8208 2 2 14 ALA HB3 H 2.702 -0.937 4.711 1.00 . B B . 14 ALA HB3 1 1
12 8209 2 2 14 ALA N N 0.946 -3.018 4.814 1.00 . B B . 14 ALA N 1 1
12 8210 2 2 14 ALA O O -0.999 -0.445 3.269 1.00 . B B . 14 ALA O 1 1
12 8211 2 2 15 LEU C C -3.323 -3.074 2.920 1.00 . B B . 15 LEU C 1 1
12 8212 2 2 15 LEU CA C -2.056 -2.782 2.141 1.00 . B B . 15 LEU CA 1 1
12 8213 2 2 15 LEU CB C -1.679 -3.899 1.166 1.00 . B B . 15 LEU CB 1 1
12 8214 2 2 15 LEU CD1 C -3.592 -3.528 -0.522 1.00 . B B . 15 LEU CD1 1 1
12 8215 2 2 15 LEU CD2 C -2.197 -5.584 -0.602 1.00 . B B . 15 LEU CD2 1 1
12 8216 2 2 15 LEU CG C -2.828 -4.531 0.329 1.00 . B B . 15 LEU CG 1 1
12 8217 2 2 15 LEU H H -0.494 -3.524 3.401 1.00 . B B . 15 LEU H 1 1
12 8218 2 2 15 LEU HA H -2.181 -1.826 1.665 1.00 . B B . 15 LEU HA 1 1
12 8219 2 2 15 LEU HB2 H -0.862 -3.562 0.544 1.00 . B B . 15 LEU HB2 1 1
12 8220 2 2 15 LEU HB3 H -1.304 -4.677 1.793 1.00 . B B . 15 LEU HB3 1 1
12 8221 2 2 15 LEU HD11 H -2.911 -3.054 -1.214 1.00 . B B . 15 LEU HD11 1 1
12 8222 2 2 15 LEU HD12 H -4.359 -4.023 -1.093 1.00 . B B . 15 LEU HD12 1 1
12 8223 2 2 15 LEU HD13 H -4.055 -2.770 0.091 1.00 . B B . 15 LEU HD13 1 1
12 8224 2 2 15 LEU HD21 H -1.460 -5.136 -1.253 1.00 . B B . 15 LEU HD21 1 1
12 8225 2 2 15 LEU HD22 H -1.714 -6.352 -0.020 1.00 . B B . 15 LEU HD22 1 1
12 8226 2 2 15 LEU HD23 H -2.959 -6.045 -1.209 1.00 . B B . 15 LEU HD23 1 1
12 8227 2 2 15 LEU HG H -3.518 -5.024 0.995 1.00 . B B . 15 LEU HG 1 1
12 8228 2 2 15 LEU N N -0.934 -2.678 3.119 1.00 . B B . 15 LEU N 1 1
12 8229 2 2 15 LEU O O -4.404 -2.799 2.440 1.00 . B B . 15 LEU O 1 1
12 8230 2 2 16 TYR C C -4.628 -2.646 5.697 1.00 . B B . 16 TYR C 1 1
12 8231 2 2 16 TYR CA C -4.402 -3.899 4.883 1.00 . B B . 16 TYR CA 1 1
12 8232 2 2 16 TYR CB C -4.214 -5.094 5.842 1.00 . B B . 16 TYR CB 1 1
12 8233 2 2 16 TYR CD1 C -6.601 -5.772 5.674 1.00 . B B . 16 TYR CD1 1 1
12 8234 2 2 16 TYR CD2 C -5.956 -4.591 7.632 1.00 . B B . 16 TYR CD2 1 1
12 8235 2 2 16 TYR CE1 C -7.897 -5.808 6.090 1.00 . B B . 16 TYR CE1 1 1
12 8236 2 2 16 TYR CE2 C -7.270 -4.627 8.066 1.00 . B B . 16 TYR CE2 1 1
12 8237 2 2 16 TYR CG C -5.625 -5.165 6.424 1.00 . B B . 16 TYR CG 1 1
12 8238 2 2 16 TYR CZ C -8.248 -5.238 7.296 1.00 . B B . 16 TYR CZ 1 1
12 8239 2 2 16 TYR H H -2.284 -3.830 4.456 1.00 . B B . 16 TYR H 1 1
12 8240 2 2 16 TYR HA H -5.251 -4.023 4.227 1.00 . B B . 16 TYR HA 1 1
12 8241 2 2 16 TYR HB2 H -3.991 -6.000 5.303 1.00 . B B . 16 TYR HB2 1 1
12 8242 2 2 16 TYR HB3 H -3.457 -4.927 6.596 1.00 . B B . 16 TYR HB3 1 1
12 8243 2 2 16 TYR HD1 H -6.344 -6.233 4.741 1.00 . B B . 16 TYR HD1 1 1
12 8244 2 2 16 TYR HD2 H -5.183 -4.101 8.214 1.00 . B B . 16 TYR HD2 1 1
12 8245 2 2 16 TYR HE1 H -8.619 -6.271 5.442 1.00 . B B . 16 TYR HE1 1 1
12 8246 2 2 16 TYR HE2 H -7.538 -4.177 9.009 1.00 . B B . 16 TYR HE2 1 1
12 8247 2 2 16 TYR HH H -10.125 -5.444 6.976 1.00 . B B . 16 TYR HH 1 1
12 8248 2 2 16 TYR N N -3.174 -3.617 4.099 1.00 . B B . 16 TYR N 1 1
12 8249 2 2 16 TYR O O -5.726 -2.119 5.733 1.00 . B B . 16 TYR O 1 1
12 8250 2 2 16 TYR OH O -9.559 -5.266 7.729 1.00 . B B . 16 TYR OH 1 1
12 8251 2 2 17 LEU C C -4.177 0.139 6.308 1.00 . B B . 17 LEU C 1 1
12 8252 2 2 17 LEU CA C -3.595 -1.007 7.169 1.00 . B B . 17 LEU CA 1 1
12 8253 2 2 17 LEU CB C -2.146 -0.712 7.637 1.00 . B B . 17 LEU CB 1 1
12 8254 2 2 17 LEU CD1 C -2.964 0.964 9.412 1.00 . B B . 17 LEU CD1 1 1
12 8255 2 2 17 LEU CD2 C -2.557 -1.434 10.077 1.00 . B B . 17 LEU CD2 1 1
12 8256 2 2 17 LEU CG C -2.099 -0.278 9.139 1.00 . B B . 17 LEU CG 1 1
12 8257 2 2 17 LEU H H -2.721 -2.727 6.244 1.00 . B B . 17 LEU H 1 1
12 8258 2 2 17 LEU HA H -4.252 -1.181 8.007 1.00 . B B . 17 LEU HA 1 1
12 8259 2 2 17 LEU HB2 H -1.579 -1.621 7.585 1.00 . B B . 17 LEU HB2 1 1
12 8260 2 2 17 LEU HB3 H -1.665 0.026 7.009 1.00 . B B . 17 LEU HB3 1 1
12 8261 2 2 17 LEU HD11 H -2.628 1.783 8.794 1.00 . B B . 17 LEU HD11 1 1
12 8262 2 2 17 LEU HD12 H -4.006 0.785 9.201 1.00 . B B . 17 LEU HD12 1 1
12 8263 2 2 17 LEU HD13 H -2.867 1.257 10.449 1.00 . B B . 17 LEU HD13 1 1
12 8264 2 2 17 LEU HD21 H -1.930 -2.301 9.933 1.00 . B B . 17 LEU HD21 1 1
12 8265 2 2 17 LEU HD22 H -2.482 -1.117 11.113 1.00 . B B . 17 LEU HD22 1 1
12 8266 2 2 17 LEU HD23 H -3.578 -1.726 9.890 1.00 . B B . 17 LEU HD23 1 1
12 8267 2 2 17 LEU HG H -1.071 -0.043 9.382 1.00 . B B . 17 LEU HG 1 1
12 8268 2 2 17 LEU N N -3.561 -2.230 6.327 1.00 . B B . 17 LEU N 1 1
12 8269 2 2 17 LEU O O -4.667 1.107 6.854 1.00 . B B . 17 LEU O 1 1
12 8270 2 2 18 VAL C C -6.083 0.700 3.650 1.00 . B B . 18 VAL C 1 1
12 8271 2 2 18 VAL CA C -4.678 1.082 4.123 1.00 . B B . 18 VAL CA 1 1
12 8272 2 2 18 VAL CB C -3.725 1.324 2.886 1.00 . B B . 18 VAL CB 1 1
12 8273 2 2 18 VAL CG1 C -3.913 0.362 1.708 1.00 . B B . 18 VAL CG1 1 1
12 8274 2 2 18 VAL CG2 C -3.918 2.767 2.375 1.00 . B B . 18 VAL CG2 1 1
12 8275 2 2 18 VAL H H -3.720 -0.793 4.583 1.00 . B B . 18 VAL H 1 1
12 8276 2 2 18 VAL HA H -4.751 1.976 4.692 1.00 . B B . 18 VAL HA 1 1
12 8277 2 2 18 VAL HB H -2.718 1.176 3.227 1.00 . B B . 18 VAL HB 1 1
12 8278 2 2 18 VAL HG11 H -3.751 -0.644 2.041 1.00 . B B . 18 VAL HG11 1 1
12 8279 2 2 18 VAL HG12 H -4.903 0.461 1.284 1.00 . B B . 18 VAL HG12 1 1
12 8280 2 2 18 VAL HG13 H -3.190 0.596 0.940 1.00 . B B . 18 VAL HG13 1 1
12 8281 2 2 18 VAL HG21 H -4.950 2.908 2.082 1.00 . B B . 18 VAL HG21 1 1
12 8282 2 2 18 VAL HG22 H -3.668 3.480 3.150 1.00 . B B . 18 VAL HG22 1 1
12 8283 2 2 18 VAL HG23 H -3.290 2.951 1.519 1.00 . B B . 18 VAL HG23 1 1
12 8284 2 2 18 VAL N N -4.122 0.004 4.994 1.00 . B B . 18 VAL N 1 1
12 8285 2 2 18 VAL O O -7.019 1.447 3.865 1.00 . B B . 18 VAL O 1 1
12 8286 2 2 19 CYS C C -7.507 -2.342 2.074 1.00 . B B . 19 CYS C 1 1
12 8287 2 2 19 CYS CA C -7.506 -0.914 2.518 1.00 . B B . 19 CYS CA 1 1
12 8288 2 2 19 CYS CB C -7.931 0.014 1.329 1.00 . B B . 19 CYS CB 1 1
12 8289 2 2 19 CYS H H -5.389 -0.998 2.901 1.00 . B B . 19 CYS H 1 1
12 8290 2 2 19 CYS HA H -8.207 -0.943 3.326 1.00 . B B . 19 CYS HA 1 1
12 8291 2 2 19 CYS HB2 H -7.023 0.345 0.852 1.00 . B B . 19 CYS HB2 1 1
12 8292 2 2 19 CYS HB3 H -8.526 -0.497 0.588 1.00 . B B . 19 CYS HB3 1 1
12 8293 2 2 19 CYS N N -6.188 -0.446 3.027 1.00 . B B . 19 CYS N 1 1
12 8294 2 2 19 CYS O O -8.091 -3.179 2.739 1.00 . B B . 19 CYS O 1 1
12 8295 2 2 19 CYS SG S -8.812 1.563 1.644 1.00 . B B . 19 CYS SG 1 1
12 8296 2 2 20 GLY C C -7.587 -3.797 -0.848 1.00 . B B . 20 GLY C 1 1
12 8297 2 2 20 GLY CA C -6.809 -3.944 0.443 1.00 . B B . 20 GLY CA 1 1
12 8298 2 2 20 GLY H H -6.404 -1.862 0.476 1.00 . B B . 20 GLY H 1 1
12 8299 2 2 20 GLY HA2 H -5.823 -4.345 0.363 1.00 . B B . 20 GLY HA2 1 1
12 8300 2 2 20 GLY HA3 H -7.381 -4.529 1.120 1.00 . B B . 20 GLY HA3 1 1
12 8301 2 2 20 GLY N N -6.858 -2.575 0.969 1.00 . B B . 20 GLY N 1 1
12 8302 2 2 20 GLY O O -7.078 -3.506 -1.913 1.00 . B B . 20 GLY O 1 1
12 8303 2 2 21 GLU C C -11.021 -3.152 -0.929 1.00 . B B . 21 GLU C 1 1
12 8304 2 2 21 GLU CA C -9.900 -3.930 -1.681 1.00 . B B . 21 GLU CA 1 1
12 8305 2 2 21 GLU CB C -10.297 -5.388 -2.078 1.00 . B B . 21 GLU CB 1 1
12 8306 2 2 21 GLU CD C -9.404 -7.541 -3.128 1.00 . B B . 21 GLU CD 1 1
12 8307 2 2 21 GLU CG C -9.033 -6.145 -2.598 1.00 . B B . 21 GLU CG 1 1
12 8308 2 2 21 GLU H H -9.130 -4.244 0.279 1.00 . B B . 21 GLU H 1 1
12 8309 2 2 21 GLU HA H -9.549 -3.345 -2.515 1.00 . B B . 21 GLU HA 1 1
12 8310 2 2 21 GLU HB2 H -10.707 -5.914 -1.225 1.00 . B B . 21 GLU HB2 1 1
12 8311 2 2 21 GLU HB3 H -11.039 -5.361 -2.862 1.00 . B B . 21 GLU HB3 1 1
12 8312 2 2 21 GLU HG2 H -8.558 -5.590 -3.392 1.00 . B B . 21 GLU HG2 1 1
12 8313 2 2 21 GLU HG3 H -8.319 -6.259 -1.795 1.00 . B B . 21 GLU HG3 1 1
12 8314 2 2 21 GLU N N -8.851 -4.012 -0.633 1.00 . B B . 21 GLU N 1 1
12 8315 2 2 21 GLU O O -12.202 -3.364 -1.131 1.00 . B B . 21 GLU O 1 1
12 8316 2 2 21 GLU OE1 O -10.017 -7.588 -4.181 1.00 . B B . 21 GLU OE1 1 1
12 8317 2 2 21 GLU OE2 O -9.060 -8.495 -2.452 1.00 . B B . 21 GLU OE2 1 1
12 8318 2 2 22 ARG C C -10.964 -2.007 2.186 1.00 . B B . 22 ARG C 1 1
12 8319 2 2 22 ARG CA C -11.266 -1.332 0.849 1.00 . B B . 22 ARG CA 1 1
12 8320 2 2 22 ARG CB C -12.777 -1.310 0.589 1.00 . B B . 22 ARG CB 1 1
12 8321 2 2 22 ARG CD C -14.806 0.144 0.975 1.00 . B B . 22 ARG CD 1 1
12 8322 2 2 22 ARG CG C -13.398 -0.197 1.470 1.00 . B B . 22 ARG CG 1 1
12 8323 2 2 22 ARG CZ C -16.186 -1.490 -0.149 1.00 . B B . 22 ARG CZ 1 1
12 8324 2 2 22 ARG H H -9.547 -2.217 -0.037 1.00 . B B . 22 ARG H 1 1
12 8325 2 2 22 ARG HA H -10.821 -0.357 0.831 1.00 . B B . 22 ARG HA 1 1
12 8326 2 2 22 ARG HB2 H -12.933 -1.081 -0.450 1.00 . B B . 22 ARG HB2 1 1
12 8327 2 2 22 ARG HB3 H -13.230 -2.265 0.821 1.00 . B B . 22 ARG HB3 1 1
12 8328 2 2 22 ARG HD2 H -15.270 0.869 1.626 1.00 . B B . 22 ARG HD2 1 1
12 8329 2 2 22 ARG HD3 H -14.757 0.550 -0.023 1.00 . B B . 22 ARG HD3 1 1
12 8330 2 2 22 ARG HE H -15.751 -1.612 1.793 1.00 . B B . 22 ARG HE 1 1
12 8331 2 2 22 ARG HG2 H -13.443 -0.530 2.498 1.00 . B B . 22 ARG HG2 1 1
12 8332 2 2 22 ARG HG3 H -12.780 0.692 1.420 1.00 . B B . 22 ARG HG3 1 1
12 8333 2 2 22 ARG HH11 H -17.494 0.031 -0.185 1.00 . B B . 22 ARG HH11 1 1
12 8334 2 2 22 ARG HH12 H -17.597 -1.087 -1.507 1.00 . B B . 22 ARG HH12 1 1
12 8335 2 2 22 ARG HH21 H -14.979 -3.083 -0.375 1.00 . B B . 22 ARG HH21 1 1
12 8336 2 2 22 ARG HH22 H -16.184 -2.865 -1.595 1.00 . B B . 22 ARG HH22 1 1
12 8337 2 2 22 ARG N N -10.528 -2.271 -0.079 1.00 . B B . 22 ARG N 1 1
12 8338 2 2 22 ARG NE N -15.630 -1.096 0.968 1.00 . B B . 22 ARG NE 1 1
12 8339 2 2 22 ARG NH1 N -17.169 -0.790 -0.651 1.00 . B B . 22 ARG NH1 1 1
12 8340 2 2 22 ARG NH2 N -15.746 -2.562 -0.750 1.00 . B B . 22 ARG NH2 1 1
12 8341 2 2 22 ARG O O -10.525 -1.420 3.154 1.00 . B B . 22 ARG O 1 1
12 8342 2 2 23 GLY C C -10.625 -5.441 2.412 1.00 . B B . 23 GLY C 1 1
12 8343 2 2 23 GLY CA C -11.058 -4.236 3.236 1.00 . B B . 23 GLY CA 1 1
12 8344 2 2 23 GLY H H -11.607 -3.611 1.286 1.00 . B B . 23 GLY H 1 1
12 8345 2 2 23 GLY HA2 H -10.267 -3.913 3.902 1.00 . B B . 23 GLY HA2 1 1
12 8346 2 2 23 GLY HA3 H -11.950 -4.478 3.774 1.00 . B B . 23 GLY HA3 1 1
12 8347 2 2 23 GLY N N -11.245 -3.272 2.130 1.00 . B B . 23 GLY N 1 1
12 8348 2 2 23 GLY O O -10.921 -5.534 1.233 1.00 . B B . 23 GLY O 1 1
12 8349 2 2 24 PHE C C -8.991 -8.593 3.277 1.00 . B B . 24 PHE C 1 1
12 8350 2 2 24 PHE CA C -9.488 -7.544 2.292 1.00 . B B . 24 PHE CA 1 1
12 8351 2 2 24 PHE CB C -8.385 -7.076 1.238 1.00 . B B . 24 PHE CB 1 1
12 8352 2 2 24 PHE CD1 C -6.240 -6.102 2.403 1.00 . B B . 24 PHE CD1 1 1
12 8353 2 2 24 PHE CD2 C -6.184 -8.216 1.274 1.00 . B B . 24 PHE CD2 1 1
12 8354 2 2 24 PHE CE1 C -4.896 -6.283 2.688 1.00 . B B . 24 PHE CE1 1 1
12 8355 2 2 24 PHE CE2 C -4.853 -8.371 1.571 1.00 . B B . 24 PHE CE2 1 1
12 8356 2 2 24 PHE CG C -6.899 -7.095 1.677 1.00 . B B . 24 PHE CG 1 1
12 8357 2 2 24 PHE CZ C -4.205 -7.400 2.280 1.00 . B B . 24 PHE CZ 1 1
12 8358 2 2 24 PHE H H -9.750 -6.214 3.986 1.00 . B B . 24 PHE H 1 1
12 8359 2 2 24 PHE HA H -10.341 -7.956 1.771 1.00 . B B . 24 PHE HA 1 1
12 8360 2 2 24 PHE HB2 H -8.460 -7.719 0.375 1.00 . B B . 24 PHE HB2 1 1
12 8361 2 2 24 PHE HB3 H -8.590 -6.063 0.939 1.00 . B B . 24 PHE HB3 1 1
12 8362 2 2 24 PHE HD1 H -6.747 -5.187 2.756 1.00 . B B . 24 PHE HD1 1 1
12 8363 2 2 24 PHE HD2 H -6.691 -8.989 0.718 1.00 . B B . 24 PHE HD2 1 1
12 8364 2 2 24 PHE HE1 H -4.363 -5.537 3.232 1.00 . B B . 24 PHE HE1 1 1
12 8365 2 2 24 PHE HE2 H -4.322 -9.251 1.239 1.00 . B B . 24 PHE HE2 1 1
12 8366 2 2 24 PHE HZ H -3.161 -7.508 2.523 1.00 . B B . 24 PHE HZ 1 1
12 8367 2 2 24 PHE N N -9.939 -6.341 3.039 1.00 . B B . 24 PHE N 1 1
12 8368 2 2 24 PHE O O -8.751 -8.309 4.433 1.00 . B B . 24 PHE O 1 1
12 8369 2 2 25 PHE C C -7.130 -11.563 3.001 1.00 . B B . 25 PHE C 1 1
12 8370 2 2 25 PHE CA C -8.398 -10.941 3.595 1.00 . B B . 25 PHE CA 1 1
12 8371 2 2 25 PHE CB C -9.561 -11.968 3.651 1.00 . B B . 25 PHE CB 1 1
12 8372 2 2 25 PHE CD1 C -11.606 -10.422 3.643 1.00 . B B . 25 PHE CD1 1 1
12 8373 2 2 25 PHE CD2 C -11.150 -11.696 5.601 1.00 . B B . 25 PHE CD2 1 1
12 8374 2 2 25 PHE CE1 C -12.710 -9.865 4.256 1.00 . B B . 25 PHE CE1 1 1
12 8375 2 2 25 PHE CE2 C -12.252 -11.139 6.219 1.00 . B B . 25 PHE CE2 1 1
12 8376 2 2 25 PHE CG C -10.812 -11.344 4.310 1.00 . B B . 25 PHE CG 1 1
12 8377 2 2 25 PHE CZ C -13.037 -10.220 5.548 1.00 . B B . 25 PHE CZ 1 1
12 8378 2 2 25 PHE H H -9.075 -9.917 1.828 1.00 . B B . 25 PHE H 1 1
12 8379 2 2 25 PHE HA H -8.175 -10.614 4.599 1.00 . B B . 25 PHE HA 1 1
12 8380 2 2 25 PHE HB2 H -9.825 -12.269 2.647 1.00 . B B . 25 PHE HB2 1 1
12 8381 2 2 25 PHE HB3 H -9.259 -12.838 4.216 1.00 . B B . 25 PHE HB3 1 1
12 8382 2 2 25 PHE HD1 H -11.358 -10.141 2.631 1.00 . B B . 25 PHE HD1 1 1
12 8383 2 2 25 PHE HD2 H -10.546 -12.413 6.134 1.00 . B B . 25 PHE HD2 1 1
12 8384 2 2 25 PHE HE1 H -13.320 -9.147 3.727 1.00 . B B . 25 PHE HE1 1 1
12 8385 2 2 25 PHE HE2 H -12.509 -11.424 7.230 1.00 . B B . 25 PHE HE2 1 1
12 8386 2 2 25 PHE HZ H -13.901 -9.781 6.033 1.00 . B B . 25 PHE HZ 1 1
12 8387 2 2 25 PHE N N -8.862 -9.787 2.772 1.00 . B B . 25 PHE N 1 1
12 8388 2 2 25 PHE O O -7.067 -11.952 1.851 1.00 . B B . 25 PHE O 1 1
13 8389 1 1 1 GLY C C 0.536 6.066 7.069 1.00 . A A . 1 GLY C 1 1
13 8390 1 1 1 GLY CA C 0.739 7.125 8.160 1.00 . A A . 1 GLY CA 1 1
13 8391 1 1 1 GLY H1 H 1.275 5.452 9.279 1.00 . A A . 1 GLY H1 1 1
13 8392 1 1 1 GLY H2 H 2.147 6.857 9.673 1.00 . A A . 1 GLY H2 1 1
13 8393 1 1 1 GLY H3 H 0.537 6.688 10.182 1.00 . A A . 1 GLY H3 1 1
13 8394 1 1 1 GLY HA2 H -0.199 7.626 8.361 1.00 . A A . 1 GLY HA2 1 1
13 8395 1 1 1 GLY HA3 H 1.470 7.849 7.830 1.00 . A A . 1 GLY HA3 1 1
13 8396 1 1 1 GLY N N 1.210 6.483 9.421 1.00 . A A . 1 GLY N 1 1
13 8397 1 1 1 GLY O O -0.495 6.034 6.426 1.00 . A A . 1 GLY O 1 1
13 8398 1 1 2 ILE C C 1.173 2.779 6.533 1.00 . A A . 2 ILE C 1 1
13 8399 1 1 2 ILE CA C 1.508 4.136 5.888 1.00 . A A . 2 ILE CA 1 1
13 8400 1 1 2 ILE CB C 2.920 4.091 5.185 1.00 . A A . 2 ILE CB 1 1
13 8401 1 1 2 ILE CD1 C 5.341 3.348 5.440 1.00 . A A . 2 ILE CD1 1 1
13 8402 1 1 2 ILE CG1 C 3.988 3.538 6.159 1.00 . A A . 2 ILE CG1 1 1
13 8403 1 1 2 ILE CG2 C 3.313 5.547 4.810 1.00 . A A . 2 ILE CG2 1 1
13 8404 1 1 2 ILE H H 2.334 5.311 7.455 1.00 . A A . 2 ILE H 1 1
13 8405 1 1 2 ILE HA H 0.730 4.347 5.178 1.00 . A A . 2 ILE HA 1 1
13 8406 1 1 2 ILE HB H 2.912 3.475 4.298 1.00 . A A . 2 ILE HB 1 1
13 8407 1 1 2 ILE HD11 H 5.220 2.683 4.593 1.00 . A A . 2 ILE HD11 1 1
13 8408 1 1 2 ILE HD12 H 5.739 4.286 5.089 1.00 . A A . 2 ILE HD12 1 1
13 8409 1 1 2 ILE HD13 H 6.053 2.919 6.129 1.00 . A A . 2 ILE HD13 1 1
13 8410 1 1 2 ILE HG12 H 4.106 4.253 6.955 1.00 . A A . 2 ILE HG12 1 1
13 8411 1 1 2 ILE HG13 H 3.681 2.590 6.582 1.00 . A A . 2 ILE HG13 1 1
13 8412 1 1 2 ILE HG21 H 2.560 5.985 4.170 1.00 . A A . 2 ILE HG21 1 1
13 8413 1 1 2 ILE HG22 H 3.407 6.134 5.713 1.00 . A A . 2 ILE HG22 1 1
13 8414 1 1 2 ILE HG23 H 4.257 5.583 4.288 1.00 . A A . 2 ILE HG23 1 1
13 8415 1 1 2 ILE N N 1.532 5.228 6.905 1.00 . A A . 2 ILE N 1 1
13 8416 1 1 2 ILE O O 0.734 1.868 5.859 1.00 . A A . 2 ILE O 1 1
13 8417 1 1 3 VAL C C -0.301 1.483 9.213 1.00 . A A . 3 VAL C 1 1
13 8418 1 1 3 VAL CA C 1.087 1.405 8.542 1.00 . A A . 3 VAL CA 1 1
13 8419 1 1 3 VAL CB C 2.262 1.160 9.586 1.00 . A A . 3 VAL CB 1 1
13 8420 1 1 3 VAL CG1 C 2.349 2.264 10.673 1.00 . A A . 3 VAL CG1 1 1
13 8421 1 1 3 VAL CG2 C 2.137 -0.220 10.282 1.00 . A A . 3 VAL CG2 1 1
13 8422 1 1 3 VAL H H 1.739 3.462 8.308 1.00 . A A . 3 VAL H 1 1
13 8423 1 1 3 VAL HA H 1.076 0.585 7.843 1.00 . A A . 3 VAL HA 1 1
13 8424 1 1 3 VAL HB H 3.185 1.161 9.029 1.00 . A A . 3 VAL HB 1 1
13 8425 1 1 3 VAL HG11 H 2.497 3.228 10.212 1.00 . A A . 3 VAL HG11 1 1
13 8426 1 1 3 VAL HG12 H 1.450 2.292 11.268 1.00 . A A . 3 VAL HG12 1 1
13 8427 1 1 3 VAL HG13 H 3.188 2.063 11.327 1.00 . A A . 3 VAL HG13 1 1
13 8428 1 1 3 VAL HG21 H 2.116 -0.996 9.536 1.00 . A A . 3 VAL HG21 1 1
13 8429 1 1 3 VAL HG22 H 2.994 -0.397 10.921 1.00 . A A . 3 VAL HG22 1 1
13 8430 1 1 3 VAL HG23 H 1.238 -0.291 10.879 1.00 . A A . 3 VAL HG23 1 1
13 8431 1 1 3 VAL N N 1.385 2.687 7.822 1.00 . A A . 3 VAL N 1 1
13 8432 1 1 3 VAL O O -0.759 0.502 9.768 1.00 . A A . 3 VAL O 1 1
13 8433 1 1 4 GLU C C -3.460 2.897 8.766 1.00 . A A . 4 GLU C 1 1
13 8434 1 1 4 GLU CA C -2.297 2.785 9.765 1.00 . A A . 4 GLU CA 1 1
13 8435 1 1 4 GLU CB C -2.248 4.037 10.690 1.00 . A A . 4 GLU CB 1 1
13 8436 1 1 4 GLU CD C -2.064 6.538 10.855 1.00 . A A . 4 GLU CD 1 1
13 8437 1 1 4 GLU CG C -2.105 5.350 9.873 1.00 . A A . 4 GLU CG 1 1
13 8438 1 1 4 GLU H H -0.529 3.395 8.679 1.00 . A A . 4 GLU H 1 1
13 8439 1 1 4 GLU HA H -2.515 1.887 10.322 1.00 . A A . 4 GLU HA 1 1
13 8440 1 1 4 GLU HB2 H -3.142 4.077 11.291 1.00 . A A . 4 GLU HB2 1 1
13 8441 1 1 4 GLU HB3 H -1.398 3.942 11.350 1.00 . A A . 4 GLU HB3 1 1
13 8442 1 1 4 GLU HG2 H -1.194 5.345 9.292 1.00 . A A . 4 GLU HG2 1 1
13 8443 1 1 4 GLU HG3 H -2.940 5.472 9.196 1.00 . A A . 4 GLU HG3 1 1
13 8444 1 1 4 GLU N N -0.939 2.633 9.140 1.00 . A A . 4 GLU N 1 1
13 8445 1 1 4 GLU O O -4.563 3.253 9.135 1.00 . A A . 4 GLU O 1 1
13 8446 1 1 4 GLU OE1 O -1.049 6.665 11.520 1.00 . A A . 4 GLU OE1 1 1
13 8447 1 1 4 GLU OE2 O -3.055 7.250 10.891 1.00 . A A . 4 GLU OE2 1 1
13 8448 1 1 5 GLN C C -4.485 1.170 6.032 1.00 . A A . 5 GLN C 1 1
13 8449 1 1 5 GLN CA C -4.171 2.628 6.425 1.00 . A A . 5 GLN CA 1 1
13 8450 1 1 5 GLN CB C -3.540 3.399 5.243 1.00 . A A . 5 GLN CB 1 1
13 8451 1 1 5 GLN CD C -5.433 4.763 4.208 1.00 . A A . 5 GLN CD 1 1
13 8452 1 1 5 GLN CG C -4.493 3.569 4.021 1.00 . A A . 5 GLN CG 1 1
13 8453 1 1 5 GLN H H -2.250 2.318 7.320 1.00 . A A . 5 GLN H 1 1
13 8454 1 1 5 GLN HA H -5.078 3.099 6.776 1.00 . A A . 5 GLN HA 1 1
13 8455 1 1 5 GLN HB2 H -3.247 4.384 5.574 1.00 . A A . 5 GLN HB2 1 1
13 8456 1 1 5 GLN HB3 H -2.666 2.862 4.909 1.00 . A A . 5 GLN HB3 1 1
13 8457 1 1 5 GLN HE21 H -4.101 6.064 3.508 1.00 . A A . 5 GLN HE21 1 1
13 8458 1 1 5 GLN HE22 H -5.593 6.723 3.982 1.00 . A A . 5 GLN HE22 1 1
13 8459 1 1 5 GLN HG2 H -3.925 3.719 3.117 1.00 . A A . 5 GLN HG2 1 1
13 8460 1 1 5 GLN HG3 H -5.107 2.691 3.892 1.00 . A A . 5 GLN HG3 1 1
13 8461 1 1 5 GLN N N -3.167 2.587 7.533 1.00 . A A . 5 GLN N 1 1
13 8462 1 1 5 GLN NE2 N -5.007 5.949 3.869 1.00 . A A . 5 GLN NE2 1 1
13 8463 1 1 5 GLN O O -5.629 0.799 5.866 1.00 . A A . 5 GLN O 1 1
13 8464 1 1 5 GLN OE1 O -6.554 4.634 4.662 1.00 . A A . 5 GLN OE1 1 1
13 8465 1 1 6 CYS C C -3.184 -2.144 6.524 1.00 . A A . 6 CYS C 1 1
13 8466 1 1 6 CYS CA C -3.483 -1.038 5.513 1.00 . A A . 6 CYS CA 1 1
13 8467 1 1 6 CYS CB C -2.563 -1.228 4.313 1.00 . A A . 6 CYS CB 1 1
13 8468 1 1 6 CYS H H -2.563 0.833 6.053 1.00 . A A . 6 CYS H 1 1
13 8469 1 1 6 CYS HA H -4.483 -1.250 5.194 1.00 . A A . 6 CYS HA 1 1
13 8470 1 1 6 CYS HB2 H -1.553 -0.962 4.593 1.00 . A A . 6 CYS HB2 1 1
13 8471 1 1 6 CYS HB3 H -2.607 -2.268 4.036 1.00 . A A . 6 CYS HB3 1 1
13 8472 1 1 6 CYS N N -3.425 0.410 5.896 1.00 . A A . 6 CYS N 1 1
13 8473 1 1 6 CYS O O -3.539 -3.271 6.238 1.00 . A A . 6 CYS O 1 1
13 8474 1 1 6 CYS SG S -2.964 -0.283 2.821 1.00 . A A . 6 CYS SG 1 1
13 8475 1 1 7 CYS C C -3.255 -2.810 9.777 1.00 . A A . 7 CYS C 1 1
13 8476 1 1 7 CYS CA C -2.308 -3.009 8.598 1.00 . A A . 7 CYS CA 1 1
13 8477 1 1 7 CYS CB C -0.879 -2.984 9.099 1.00 . A A . 7 CYS CB 1 1
13 8478 1 1 7 CYS H H -2.293 -0.971 7.897 1.00 . A A . 7 CYS H 1 1
13 8479 1 1 7 CYS HA H -2.511 -3.965 8.139 1.00 . A A . 7 CYS HA 1 1
13 8480 1 1 7 CYS HB2 H -0.234 -3.144 8.258 1.00 . A A . 7 CYS HB2 1 1
13 8481 1 1 7 CYS HB3 H -0.611 -2.047 9.544 1.00 . A A . 7 CYS HB3 1 1
13 8482 1 1 7 CYS N N -2.570 -1.878 7.646 1.00 . A A . 7 CYS N 1 1
13 8483 1 1 7 CYS O O -3.298 -3.584 10.716 1.00 . A A . 7 CYS O 1 1
13 8484 1 1 7 CYS SG S -0.574 -4.322 10.281 1.00 . A A . 7 CYS SG 1 1
13 8485 1 1 8 THR C C -6.222 -2.269 10.504 1.00 . A A . 8 THR C 1 1
13 8486 1 1 8 THR CA C -5.001 -1.335 10.659 1.00 . A A . 8 THR CA 1 1
13 8487 1 1 8 THR CB C -5.374 0.141 10.373 1.00 . A A . 8 THR CB 1 1
13 8488 1 1 8 THR CG2 C -6.106 0.306 9.027 1.00 . A A . 8 THR CG2 1 1
13 8489 1 1 8 THR H H -3.875 -1.180 8.864 1.00 . A A . 8 THR H 1 1
13 8490 1 1 8 THR HA H -4.552 -1.438 11.631 1.00 . A A . 8 THR HA 1 1
13 8491 1 1 8 THR HB H -4.539 0.827 10.431 1.00 . A A . 8 THR HB 1 1
13 8492 1 1 8 THR HG1 H -5.984 1.120 11.939 1.00 . A A . 8 THR HG1 1 1
13 8493 1 1 8 THR HG21 H -5.499 -0.092 8.227 1.00 . A A . 8 THR HG21 1 1
13 8494 1 1 8 THR HG22 H -7.041 -0.230 9.032 1.00 . A A . 8 THR HG22 1 1
13 8495 1 1 8 THR HG23 H -6.297 1.354 8.836 1.00 . A A . 8 THR HG23 1 1
13 8496 1 1 8 THR N N -3.994 -1.744 9.654 1.00 . A A . 8 THR N 1 1
13 8497 1 1 8 THR O O -6.865 -2.669 11.455 1.00 . A A . 8 THR O 1 1
13 8498 1 1 8 THR OG1 O -6.355 0.456 11.353 1.00 . A A . 8 THR OG1 1 1
13 8499 1 1 9 SER C C -7.312 -3.624 7.292 1.00 . A A . 9 SER C 1 1
13 8500 1 1 9 SER CA C -7.588 -3.435 8.792 1.00 . A A . 9 SER CA 1 1
13 8501 1 1 9 SER CB C -8.907 -2.678 9.061 1.00 . A A . 9 SER CB 1 1
13 8502 1 1 9 SER H H -5.873 -2.185 8.572 1.00 . A A . 9 SER H 1 1
13 8503 1 1 9 SER HA H -7.546 -4.392 9.294 1.00 . A A . 9 SER HA 1 1
13 8504 1 1 9 SER HB2 H -8.966 -2.368 10.096 1.00 . A A . 9 SER HB2 1 1
13 8505 1 1 9 SER HB3 H -8.993 -1.812 8.421 1.00 . A A . 9 SER HB3 1 1
13 8506 1 1 9 SER HG H -9.581 -4.465 8.618 1.00 . A A . 9 SER HG 1 1
13 8507 1 1 9 SER N N -6.469 -2.563 9.252 1.00 . A A . 9 SER N 1 1
13 8508 1 1 9 SER O O -6.165 -3.615 6.889 1.00 . A A . 9 SER O 1 1
13 8509 1 1 9 SER OG O -9.957 -3.595 8.777 1.00 . A A . 9 SER OG 1 1
13 8510 1 1 10 ILE C C -8.216 -2.553 4.472 1.00 . A A . 10 ILE C 1 1
13 8511 1 1 10 ILE CA C -8.127 -3.981 5.036 1.00 . A A . 10 ILE CA 1 1
13 8512 1 1 10 ILE CB C -9.250 -4.844 4.412 1.00 . A A . 10 ILE CB 1 1
13 8513 1 1 10 ILE CD1 C -8.480 -6.972 5.582 1.00 . A A . 10 ILE CD1 1 1
13 8514 1 1 10 ILE CG1 C -9.670 -6.073 5.262 1.00 . A A . 10 ILE CG1 1 1
13 8515 1 1 10 ILE CG2 C -8.840 -5.247 3.027 1.00 . A A . 10 ILE CG2 1 1
13 8516 1 1 10 ILE H H -9.240 -3.811 6.846 1.00 . A A . 10 ILE H 1 1
13 8517 1 1 10 ILE HA H -7.151 -4.406 4.847 1.00 . A A . 10 ILE HA 1 1
13 8518 1 1 10 ILE HB H -10.099 -4.233 4.219 1.00 . A A . 10 ILE HB 1 1
13 8519 1 1 10 ILE HD11 H -8.026 -7.337 4.676 1.00 . A A . 10 ILE HD11 1 1
13 8520 1 1 10 ILE HD12 H -7.750 -6.413 6.142 1.00 . A A . 10 ILE HD12 1 1
13 8521 1 1 10 ILE HD13 H -8.822 -7.813 6.171 1.00 . A A . 10 ILE HD13 1 1
13 8522 1 1 10 ILE HG12 H -10.123 -5.740 6.182 1.00 . A A . 10 ILE HG12 1 1
13 8523 1 1 10 ILE HG13 H -10.407 -6.641 4.711 1.00 . A A . 10 ILE HG13 1 1
13 8524 1 1 10 ILE HG21 H -7.884 -5.743 3.055 1.00 . A A . 10 ILE HG21 1 1
13 8525 1 1 10 ILE HG22 H -9.580 -5.893 2.588 1.00 . A A . 10 ILE HG22 1 1
13 8526 1 1 10 ILE HG23 H -8.764 -4.345 2.444 1.00 . A A . 10 ILE HG23 1 1
13 8527 1 1 10 ILE N N -8.336 -3.798 6.496 1.00 . A A . 10 ILE N 1 1
13 8528 1 1 10 ILE O O -8.962 -1.723 4.956 1.00 . A A . 10 ILE O 1 1
13 8529 1 1 11 CYS C C -7.744 -1.203 1.280 1.00 . A A . 11 CYS C 1 1
13 8530 1 1 11 CYS CA C -7.371 -1.019 2.756 1.00 . A A . 11 CYS CA 1 1
13 8531 1 1 11 CYS CB C -5.923 -0.504 2.961 1.00 . A A . 11 CYS CB 1 1
13 8532 1 1 11 CYS H H -6.908 -3.112 3.163 1.00 . A A . 11 CYS H 1 1
13 8533 1 1 11 CYS HA H -8.080 -0.331 3.198 1.00 . A A . 11 CYS HA 1 1
13 8534 1 1 11 CYS HB2 H -5.787 0.569 3.001 1.00 . A A . 11 CYS HB2 1 1
13 8535 1 1 11 CYS HB3 H -5.763 -0.798 3.976 1.00 . A A . 11 CYS HB3 1 1
13 8536 1 1 11 CYS N N -7.441 -2.347 3.452 1.00 . A A . 11 CYS N 1 1
13 8537 1 1 11 CYS O O -8.133 -2.283 0.883 1.00 . A A . 11 CYS O 1 1
13 8538 1 1 11 CYS SG S -4.556 -1.253 2.044 1.00 . A A . 11 CYS SG 1 1
13 8539 1 1 12 SER C C -6.760 -0.069 -1.854 1.00 . A A . 12 SER C 1 1
13 8540 1 1 12 SER CA C -7.981 -0.291 -0.955 1.00 . A A . 12 SER CA 1 1
13 8541 1 1 12 SER CB C -9.071 0.732 -1.247 1.00 . A A . 12 SER CB 1 1
13 8542 1 1 12 SER H H -7.316 0.697 0.846 1.00 . A A . 12 SER H 1 1
13 8543 1 1 12 SER HA H -8.387 -1.271 -1.154 1.00 . A A . 12 SER HA 1 1
13 8544 1 1 12 SER HB2 H -9.453 0.657 -2.256 1.00 . A A . 12 SER HB2 1 1
13 8545 1 1 12 SER HB3 H -9.889 0.587 -0.554 1.00 . A A . 12 SER HB3 1 1
13 8546 1 1 12 SER HG H -7.595 1.887 -0.662 1.00 . A A . 12 SER HG 1 1
13 8547 1 1 12 SER N N -7.627 -0.164 0.494 1.00 . A A . 12 SER N 1 1
13 8548 1 1 12 SER O O -5.695 0.292 -1.394 1.00 . A A . 12 SER O 1 1
13 8549 1 1 12 SER OG O -8.481 1.999 -1.020 1.00 . A A . 12 SER OG 1 1
13 8550 1 1 13 LEU C C -5.989 1.319 -4.744 1.00 . A A . 13 LEU C 1 1
13 8551 1 1 13 LEU CA C -5.870 -0.106 -4.130 1.00 . A A . 13 LEU CA 1 1
13 8552 1 1 13 LEU CB C -6.072 -1.221 -5.162 1.00 . A A . 13 LEU CB 1 1
13 8553 1 1 13 LEU CD1 C -3.635 -1.931 -5.453 1.00 . A A . 13 LEU CD1 1 1
13 8554 1 1 13 LEU CD2 C -5.265 -2.161 -7.350 1.00 . A A . 13 LEU CD2 1 1
13 8555 1 1 13 LEU CG C -4.885 -1.318 -6.121 1.00 . A A . 13 LEU CG 1 1
13 8556 1 1 13 LEU H H -7.858 -0.566 -3.437 1.00 . A A . 13 LEU H 1 1
13 8557 1 1 13 LEU HA H -4.911 -0.190 -3.636 1.00 . A A . 13 LEU HA 1 1
13 8558 1 1 13 LEU HB2 H -6.208 -2.166 -4.654 1.00 . A A . 13 LEU HB2 1 1
13 8559 1 1 13 LEU HB3 H -6.966 -1.003 -5.735 1.00 . A A . 13 LEU HB3 1 1
13 8560 1 1 13 LEU HD11 H -3.861 -2.914 -5.056 1.00 . A A . 13 LEU HD11 1 1
13 8561 1 1 13 LEU HD12 H -2.849 -2.024 -6.190 1.00 . A A . 13 LEU HD12 1 1
13 8562 1 1 13 LEU HD13 H -3.281 -1.296 -4.655 1.00 . A A . 13 LEU HD13 1 1
13 8563 1 1 13 LEU HD21 H -5.583 -3.150 -7.052 1.00 . A A . 13 LEU HD21 1 1
13 8564 1 1 13 LEU HD22 H -6.071 -1.679 -7.879 1.00 . A A . 13 LEU HD22 1 1
13 8565 1 1 13 LEU HD23 H -4.414 -2.250 -8.011 1.00 . A A . 13 LEU HD23 1 1
13 8566 1 1 13 LEU HG H -4.671 -0.297 -6.382 1.00 . A A . 13 LEU HG 1 1
13 8567 1 1 13 LEU N N -6.970 -0.282 -3.128 1.00 . A A . 13 LEU N 1 1
13 8568 1 1 13 LEU O O -5.509 1.640 -5.812 1.00 . A A . 13 LEU O 1 1
13 8569 1 1 14 TYR C C -6.200 4.309 -3.154 1.00 . A A . 14 TYR C 1 1
13 8570 1 1 14 TYR CA C -6.997 3.553 -4.209 1.00 . A A . 14 TYR CA 1 1
13 8571 1 1 14 TYR CB C -8.496 3.776 -3.983 1.00 . A A . 14 TYR CB 1 1
13 8572 1 1 14 TYR CD1 C -8.443 6.197 -4.854 1.00 . A A . 14 TYR CD1 1 1
13 8573 1 1 14 TYR CD2 C -9.657 5.723 -2.866 1.00 . A A . 14 TYR CD2 1 1
13 8574 1 1 14 TYR CE1 C -8.799 7.523 -4.748 1.00 . A A . 14 TYR CE1 1 1
13 8575 1 1 14 TYR CE2 C -10.014 7.052 -2.759 1.00 . A A . 14 TYR CE2 1 1
13 8576 1 1 14 TYR CG C -8.867 5.277 -3.913 1.00 . A A . 14 TYR CG 1 1
13 8577 1 1 14 TYR CZ C -9.585 7.967 -3.703 1.00 . A A . 14 TYR CZ 1 1
13 8578 1 1 14 TYR H H -7.008 1.714 -3.161 1.00 . A A . 14 TYR H 1 1
13 8579 1 1 14 TYR HA H -6.664 3.852 -5.199 1.00 . A A . 14 TYR HA 1 1
13 8580 1 1 14 TYR HB2 H -9.053 3.311 -4.767 1.00 . A A . 14 TYR HB2 1 1
13 8581 1 1 14 TYR HB3 H -8.792 3.335 -3.046 1.00 . A A . 14 TYR HB3 1 1
13 8582 1 1 14 TYR HD1 H -7.825 5.886 -5.682 1.00 . A A . 14 TYR HD1 1 1
13 8583 1 1 14 TYR HD2 H -10.001 5.022 -2.122 1.00 . A A . 14 TYR HD2 1 1
13 8584 1 1 14 TYR HE1 H -8.459 8.224 -5.497 1.00 . A A . 14 TYR HE1 1 1
13 8585 1 1 14 TYR HE2 H -10.632 7.379 -1.934 1.00 . A A . 14 TYR HE2 1 1
13 8586 1 1 14 TYR HH H -10.471 9.427 -2.827 1.00 . A A . 14 TYR HH 1 1
13 8587 1 1 14 TYR N N -6.674 2.112 -3.975 1.00 . A A . 14 TYR N 1 1
13 8588 1 1 14 TYR O O -5.385 5.171 -3.414 1.00 . A A . 14 TYR O 1 1
13 8589 1 1 14 TYR OH O -9.926 9.303 -3.607 1.00 . A A . 14 TYR OH 1 1
13 8590 1 1 15 GLN C C -4.348 4.252 -0.855 1.00 . A A . 15 GLN C 1 1
13 8591 1 1 15 GLN CA C -5.823 4.570 -0.780 1.00 . A A . 15 GLN CA 1 1
13 8592 1 1 15 GLN CB C -6.423 4.019 0.500 1.00 . A A . 15 GLN CB 1 1
13 8593 1 1 15 GLN CD C -8.524 3.820 1.796 1.00 . A A . 15 GLN CD 1 1
13 8594 1 1 15 GLN CG C -7.883 4.498 0.588 1.00 . A A . 15 GLN CG 1 1
13 8595 1 1 15 GLN H H -7.187 3.257 -1.801 1.00 . A A . 15 GLN H 1 1
13 8596 1 1 15 GLN HA H -5.943 5.636 -0.844 1.00 . A A . 15 GLN HA 1 1
13 8597 1 1 15 GLN HB2 H -6.367 2.941 0.494 1.00 . A A . 15 GLN HB2 1 1
13 8598 1 1 15 GLN HB3 H -5.856 4.390 1.343 1.00 . A A . 15 GLN HB3 1 1
13 8599 1 1 15 GLN HE21 H -8.867 5.533 2.718 1.00 . A A . 15 GLN HE21 1 1
13 8600 1 1 15 GLN HE22 H -9.368 4.143 3.562 1.00 . A A . 15 GLN HE22 1 1
13 8601 1 1 15 GLN HG2 H -7.902 5.571 0.731 1.00 . A A . 15 GLN HG2 1 1
13 8602 1 1 15 GLN HG3 H -8.454 4.247 -0.297 1.00 . A A . 15 GLN HG3 1 1
13 8603 1 1 15 GLN N N -6.502 3.944 -1.942 1.00 . A A . 15 GLN N 1 1
13 8604 1 1 15 GLN NE2 N -8.957 4.560 2.776 1.00 . A A . 15 GLN NE2 1 1
13 8605 1 1 15 GLN O O -3.538 5.104 -0.566 1.00 . A A . 15 GLN O 1 1
13 8606 1 1 15 GLN OE1 O -8.629 2.612 1.861 1.00 . A A . 15 GLN OE1 1 1
13 8607 1 1 16 LEU C C -2.147 2.883 -2.816 1.00 . A A . 16 LEU C 1 1
13 8608 1 1 16 LEU CA C -2.637 2.593 -1.375 1.00 . A A . 16 LEU CA 1 1
13 8609 1 1 16 LEU CB C -2.592 1.062 -1.018 1.00 . A A . 16 LEU CB 1 1
13 8610 1 1 16 LEU CD1 C -0.367 1.313 0.225 1.00 . A A . 16 LEU CD1 1 1
13 8611 1 1 16 LEU CD2 C -1.179 -0.966 -0.422 1.00 . A A . 16 LEU CD2 1 1
13 8612 1 1 16 LEU CG C -1.136 0.518 -0.858 1.00 . A A . 16 LEU CG 1 1
13 8613 1 1 16 LEU H H -4.789 2.430 -1.466 1.00 . A A . 16 LEU H 1 1
13 8614 1 1 16 LEU HA H -2.037 3.171 -0.697 1.00 . A A . 16 LEU HA 1 1
13 8615 1 1 16 LEU HB2 H -3.140 0.892 -0.103 1.00 . A A . 16 LEU HB2 1 1
13 8616 1 1 16 LEU HB3 H -3.079 0.501 -1.801 1.00 . A A . 16 LEU HB3 1 1
13 8617 1 1 16 LEU HD11 H -0.877 1.249 1.175 1.00 . A A . 16 LEU HD11 1 1
13 8618 1 1 16 LEU HD12 H 0.630 0.909 0.341 1.00 . A A . 16 LEU HD12 1 1
13 8619 1 1 16 LEU HD13 H -0.284 2.352 -0.059 1.00 . A A . 16 LEU HD13 1 1
13 8620 1 1 16 LEU HD21 H -1.703 -1.564 -1.151 1.00 . A A . 16 LEU HD21 1 1
13 8621 1 1 16 LEU HD22 H -0.171 -1.347 -0.331 1.00 . A A . 16 LEU HD22 1 1
13 8622 1 1 16 LEU HD23 H -1.684 -1.069 0.527 1.00 . A A . 16 LEU HD23 1 1
13 8623 1 1 16 LEU HG H -0.608 0.577 -1.796 1.00 . A A . 16 LEU HG 1 1
13 8624 1 1 16 LEU N N -4.059 3.039 -1.253 1.00 . A A . 16 LEU N 1 1
13 8625 1 1 16 LEU O O -1.228 2.268 -3.316 1.00 . A A . 16 LEU O 1 1
13 8626 1 1 17 GLU C C -1.925 5.698 -4.581 1.00 . A A . 17 GLU C 1 1
13 8627 1 1 17 GLU CA C -2.504 4.305 -4.818 1.00 . A A . 17 GLU CA 1 1
13 8628 1 1 17 GLU CB C -3.773 4.459 -5.659 1.00 . A A . 17 GLU CB 1 1
13 8629 1 1 17 GLU CD C -2.591 5.984 -7.356 1.00 . A A . 17 GLU CD 1 1
13 8630 1 1 17 GLU CG C -3.471 4.745 -7.131 1.00 . A A . 17 GLU CG 1 1
13 8631 1 1 17 GLU H H -3.541 4.276 -2.950 1.00 . A A . 17 GLU H 1 1
13 8632 1 1 17 GLU HA H -1.776 3.666 -5.289 1.00 . A A . 17 GLU HA 1 1
13 8633 1 1 17 GLU HB2 H -4.387 3.583 -5.557 1.00 . A A . 17 GLU HB2 1 1
13 8634 1 1 17 GLU HB3 H -4.334 5.314 -5.325 1.00 . A A . 17 GLU HB3 1 1
13 8635 1 1 17 GLU HG2 H -3.064 3.878 -7.626 1.00 . A A . 17 GLU HG2 1 1
13 8636 1 1 17 GLU HG3 H -4.414 4.986 -7.565 1.00 . A A . 17 GLU HG3 1 1
13 8637 1 1 17 GLU N N -2.808 3.838 -3.427 1.00 . A A . 17 GLU N 1 1
13 8638 1 1 17 GLU O O -0.861 6.036 -5.062 1.00 . A A . 17 GLU O 1 1
13 8639 1 1 17 GLU OE1 O -3.123 7.063 -7.142 1.00 . A A . 17 GLU OE1 1 1
13 8640 1 1 17 GLU OE2 O -1.447 5.782 -7.726 1.00 . A A . 17 GLU OE2 1 1
13 8641 1 1 18 ASN C C -1.322 7.849 -2.310 1.00 . A A . 18 ASN C 1 1
13 8642 1 1 18 ASN CA C -2.348 7.833 -3.460 1.00 . A A . 18 ASN CA 1 1
13 8643 1 1 18 ASN CB C -3.659 8.562 -3.060 1.00 . A A . 18 ASN CB 1 1
13 8644 1 1 18 ASN CG C -4.689 8.500 -4.198 1.00 . A A . 18 ASN CG 1 1
13 8645 1 1 18 ASN H H -3.541 6.067 -3.500 1.00 . A A . 18 ASN H 1 1
13 8646 1 1 18 ASN HA H -1.906 8.310 -4.326 1.00 . A A . 18 ASN HA 1 1
13 8647 1 1 18 ASN HB2 H -4.077 8.088 -2.184 1.00 . A A . 18 ASN HB2 1 1
13 8648 1 1 18 ASN HB3 H -3.451 9.597 -2.833 1.00 . A A . 18 ASN HB3 1 1
13 8649 1 1 18 ASN HD21 H -6.118 7.705 -3.064 1.00 . A A . 18 ASN HD21 1 1
13 8650 1 1 18 ASN HD22 H -6.541 7.979 -4.680 1.00 . A A . 18 ASN HD22 1 1
13 8651 1 1 18 ASN N N -2.699 6.442 -3.825 1.00 . A A . 18 ASN N 1 1
13 8652 1 1 18 ASN ND2 N -5.879 8.021 -3.959 1.00 . A A . 18 ASN ND2 1 1
13 8653 1 1 18 ASN O O -1.518 8.472 -1.281 1.00 . A A . 18 ASN O 1 1
13 8654 1 1 18 ASN OD1 O -4.428 8.888 -5.319 1.00 . A A . 18 ASN OD1 1 1
13 8655 1 1 19 TYR C C 2.101 7.759 -2.116 1.00 . A A . 19 TYR C 1 1
13 8656 1 1 19 TYR CA C 0.873 7.042 -1.557 1.00 . A A . 19 TYR CA 1 1
13 8657 1 1 19 TYR CB C 1.217 5.536 -1.244 1.00 . A A . 19 TYR CB 1 1
13 8658 1 1 19 TYR CD1 C -0.761 5.263 0.285 1.00 . A A . 19 TYR CD1 1 1
13 8659 1 1 19 TYR CD2 C 1.380 4.833 1.228 1.00 . A A . 19 TYR CD2 1 1
13 8660 1 1 19 TYR CE1 C -1.357 4.984 1.503 1.00 . A A . 19 TYR CE1 1 1
13 8661 1 1 19 TYR CE2 C 0.782 4.558 2.439 1.00 . A A . 19 TYR CE2 1 1
13 8662 1 1 19 TYR CG C 0.606 5.193 0.130 1.00 . A A . 19 TYR CG 1 1
13 8663 1 1 19 TYR CZ C -0.583 4.630 2.584 1.00 . A A . 19 TYR CZ 1 1
13 8664 1 1 19 TYR H H -0.205 6.666 -3.415 1.00 . A A . 19 TYR H 1 1
13 8665 1 1 19 TYR HA H 0.589 7.553 -0.651 1.00 . A A . 19 TYR HA 1 1
13 8666 1 1 19 TYR HB2 H 0.775 4.896 -1.995 1.00 . A A . 19 TYR HB2 1 1
13 8667 1 1 19 TYR HB3 H 2.283 5.355 -1.228 1.00 . A A . 19 TYR HB3 1 1
13 8668 1 1 19 TYR HD1 H -1.360 5.545 -0.565 1.00 . A A . 19 TYR HD1 1 1
13 8669 1 1 19 TYR HD2 H 2.458 4.759 1.168 1.00 . A A . 19 TYR HD2 1 1
13 8670 1 1 19 TYR HE1 H -2.428 5.043 1.617 1.00 . A A . 19 TYR HE1 1 1
13 8671 1 1 19 TYR HE2 H 1.387 4.290 3.288 1.00 . A A . 19 TYR HE2 1 1
13 8672 1 1 19 TYR HH H -2.113 4.538 3.727 1.00 . A A . 19 TYR HH 1 1
13 8673 1 1 19 TYR N N -0.247 7.140 -2.555 1.00 . A A . 19 TYR N 1 1
13 8674 1 1 19 TYR O O 2.458 8.790 -1.576 1.00 . A A . 19 TYR O 1 1
13 8675 1 1 19 TYR OH O -1.173 4.359 3.799 1.00 . A A . 19 TYR OH 1 1
13 8676 1 1 20 CYS C C 3.624 8.703 -5.003 1.00 . A A . 20 CYS C 1 1
13 8677 1 1 20 CYS CA C 3.927 7.965 -3.692 1.00 . A A . 20 CYS CA 1 1
13 8678 1 1 20 CYS CB C 4.959 6.887 -3.862 1.00 . A A . 20 CYS CB 1 1
13 8679 1 1 20 CYS H H 2.467 6.413 -3.606 1.00 . A A . 20 CYS H 1 1
13 8680 1 1 20 CYS HA H 4.293 8.673 -2.965 1.00 . A A . 20 CYS HA 1 1
13 8681 1 1 20 CYS HB2 H 5.294 6.844 -4.885 1.00 . A A . 20 CYS HB2 1 1
13 8682 1 1 20 CYS HB3 H 5.799 7.143 -3.235 1.00 . A A . 20 CYS HB3 1 1
13 8683 1 1 20 CYS N N 2.727 7.255 -3.156 1.00 . A A . 20 CYS N 1 1
13 8684 1 1 20 CYS O O 3.704 9.916 -5.072 1.00 . A A . 20 CYS O 1 1
13 8685 1 1 20 CYS SG S 4.359 5.256 -3.360 1.00 . A A . 20 CYS SG 1 1
13 8686 1 1 21 ASN C C 1.623 7.920 -7.841 1.00 . A A . 21 ASN C 1 1
13 8687 1 1 21 ASN CA C 2.964 8.477 -7.349 1.00 . A A . 21 ASN CA 1 1
13 8688 1 1 21 ASN CB C 4.108 8.088 -8.311 1.00 . A A . 21 ASN CB 1 1
13 8689 1 1 21 ASN CG C 5.403 8.781 -7.848 1.00 . A A . 21 ASN CG 1 1
13 8690 1 1 21 ASN H H 3.259 6.962 -5.848 1.00 . A A . 21 ASN H 1 1
13 8691 1 1 21 ASN HA H 2.895 9.552 -7.305 1.00 . A A . 21 ASN HA 1 1
13 8692 1 1 21 ASN HB2 H 4.265 7.021 -8.284 1.00 . A A . 21 ASN HB2 1 1
13 8693 1 1 21 ASN HB3 H 3.893 8.395 -9.325 1.00 . A A . 21 ASN HB3 1 1
13 8694 1 1 21 ASN HD21 H 5.380 10.103 -9.336 1.00 . A A . 21 ASN HD21 1 1
13 8695 1 1 21 ASN HD22 H 6.680 10.247 -8.245 1.00 . A A . 21 ASN HD22 1 1
13 8696 1 1 21 ASN N N 3.290 7.927 -6.000 1.00 . A A . 21 ASN N 1 1
13 8697 1 1 21 ASN ND2 N 5.858 9.796 -8.535 1.00 . A A . 21 ASN ND2 1 1
13 8698 1 1 21 ASN O O 0.638 7.879 -7.130 1.00 . A A . 21 ASN O 1 1
13 8699 1 1 21 ASN OD1 O 6.006 8.408 -6.862 1.00 . A A . 21 ASN OD1 1 1
13 8700 2 2 1 PHE C C -12.781 -5.384 -3.091 1.00 . B B . 1 PHE C 1 1
13 8701 2 2 1 PHE CA C -13.218 -5.581 -4.547 1.00 . B B . 1 PHE CA 1 1
13 8702 2 2 1 PHE CB C -12.454 -4.601 -5.463 1.00 . B B . 1 PHE CB 1 1
13 8703 2 2 1 PHE CD1 C -10.054 -4.913 -4.626 1.00 . B B . 1 PHE CD1 1 1
13 8704 2 2 1 PHE CD2 C -10.589 -5.628 -6.840 1.00 . B B . 1 PHE CD2 1 1
13 8705 2 2 1 PHE CE1 C -8.752 -5.332 -4.806 1.00 . B B . 1 PHE CE1 1 1
13 8706 2 2 1 PHE CE2 C -9.285 -6.044 -7.016 1.00 . B B . 1 PHE CE2 1 1
13 8707 2 2 1 PHE CG C -10.986 -5.056 -5.643 1.00 . B B . 1 PHE CG 1 1
13 8708 2 2 1 PHE CZ C -8.366 -5.896 -5.998 1.00 . B B . 1 PHE CZ 1 1
13 8709 2 2 1 PHE H1 H -15.053 -5.077 -3.694 1.00 . B B . 1 PHE H1 1 1
13 8710 2 2 1 PHE H2 H -14.851 -4.519 -5.286 1.00 . B B . 1 PHE H2 1 1
13 8711 2 2 1 PHE H3 H -15.161 -6.161 -4.994 1.00 . B B . 1 PHE H3 1 1
13 8712 2 2 1 PHE HA H -13.027 -6.603 -4.839 1.00 . B B . 1 PHE HA 1 1
13 8713 2 2 1 PHE HB2 H -12.943 -4.539 -6.428 1.00 . B B . 1 PHE HB2 1 1
13 8714 2 2 1 PHE HB3 H -12.460 -3.617 -5.011 1.00 . B B . 1 PHE HB3 1 1
13 8715 2 2 1 PHE HD1 H -10.331 -4.464 -3.682 1.00 . B B . 1 PHE HD1 1 1
13 8716 2 2 1 PHE HD2 H -11.300 -5.750 -7.645 1.00 . B B . 1 PHE HD2 1 1
13 8717 2 2 1 PHE HE1 H -8.034 -5.223 -4.008 1.00 . B B . 1 PHE HE1 1 1
13 8718 2 2 1 PHE HE2 H -8.987 -6.486 -7.953 1.00 . B B . 1 PHE HE2 1 1
13 8719 2 2 1 PHE HZ H -7.344 -6.221 -6.132 1.00 . B B . 1 PHE HZ 1 1
13 8720 2 2 1 PHE N N -14.681 -5.314 -4.635 1.00 . B B . 1 PHE N 1 1
13 8721 2 2 1 PHE O O -13.140 -4.401 -2.473 1.00 . B B . 1 PHE O 1 1
13 8722 2 2 2 VAL C C -10.019 -6.587 -1.223 1.00 . B B . 2 VAL C 1 1
13 8723 2 2 2 VAL CA C -11.524 -6.267 -1.185 1.00 . B B . 2 VAL CA 1 1
13 8724 2 2 2 VAL CB C -12.327 -7.314 -0.337 1.00 . B B . 2 VAL CB 1 1
13 8725 2 2 2 VAL CG1 C -12.005 -7.192 1.182 1.00 . B B . 2 VAL CG1 1 1
13 8726 2 2 2 VAL CG2 C -13.851 -7.101 -0.537 1.00 . B B . 2 VAL CG2 1 1
13 8727 2 2 2 VAL H H -11.770 -7.098 -3.143 1.00 . B B . 2 VAL H 1 1
13 8728 2 2 2 VAL HA H -11.655 -5.271 -0.792 1.00 . B B . 2 VAL HA 1 1
13 8729 2 2 2 VAL HB H -12.055 -8.309 -0.659 1.00 . B B . 2 VAL HB 1 1
13 8730 2 2 2 VAL HG11 H -12.245 -6.202 1.537 1.00 . B B . 2 VAL HG11 1 1
13 8731 2 2 2 VAL HG12 H -12.591 -7.905 1.745 1.00 . B B . 2 VAL HG12 1 1
13 8732 2 2 2 VAL HG13 H -10.961 -7.393 1.377 1.00 . B B . 2 VAL HG13 1 1
13 8733 2 2 2 VAL HG21 H -14.133 -6.108 -0.223 1.00 . B B . 2 VAL HG21 1 1
13 8734 2 2 2 VAL HG22 H -14.118 -7.223 -1.576 1.00 . B B . 2 VAL HG22 1 1
13 8735 2 2 2 VAL HG23 H -14.413 -7.814 0.050 1.00 . B B . 2 VAL HG23 1 1
13 8736 2 2 2 VAL N N -12.023 -6.331 -2.593 1.00 . B B . 2 VAL N 1 1
13 8737 2 2 2 VAL O O -9.501 -7.043 -2.225 1.00 . B B . 2 VAL O 1 1
13 8738 2 2 3 ASN C C -7.602 -7.454 1.272 1.00 . B B . 3 ASN C 1 1
13 8739 2 2 3 ASN CA C -7.923 -6.561 0.049 1.00 . B B . 3 ASN CA 1 1
13 8740 2 2 3 ASN CB C -7.213 -5.151 0.124 1.00 . B B . 3 ASN CB 1 1
13 8741 2 2 3 ASN CG C -7.380 -4.434 -1.219 1.00 . B B . 3 ASN CG 1 1
13 8742 2 2 3 ASN H H -9.915 -5.965 0.622 1.00 . B B . 3 ASN H 1 1
13 8743 2 2 3 ASN HA H -7.523 -7.069 -0.816 1.00 . B B . 3 ASN HA 1 1
13 8744 2 2 3 ASN HB2 H -7.636 -4.527 0.884 1.00 . B B . 3 ASN HB2 1 1
13 8745 2 2 3 ASN HB3 H -6.153 -5.241 0.305 1.00 . B B . 3 ASN HB3 1 1
13 8746 2 2 3 ASN HD21 H -5.475 -4.674 -1.742 1.00 . B B . 3 ASN HD21 1 1
13 8747 2 2 3 ASN HD22 H -6.447 -3.875 -2.876 1.00 . B B . 3 ASN HD22 1 1
13 8748 2 2 3 ASN N N -9.386 -6.324 -0.115 1.00 . B B . 3 ASN N 1 1
13 8749 2 2 3 ASN ND2 N -6.348 -4.319 -2.009 1.00 . B B . 3 ASN ND2 1 1
13 8750 2 2 3 ASN O O -8.419 -8.234 1.723 1.00 . B B . 3 ASN O 1 1
13 8751 2 2 3 ASN OD1 O -8.448 -3.976 -1.568 1.00 . B B . 3 ASN OD1 1 1
13 8752 2 2 4 GLN C C -5.088 -6.946 3.778 1.00 . B B . 4 GLN C 1 1
13 8753 2 2 4 GLN CA C -5.798 -8.009 2.910 1.00 . B B . 4 GLN CA 1 1
13 8754 2 2 4 GLN CB C -4.843 -9.045 2.267 1.00 . B B . 4 GLN CB 1 1
13 8755 2 2 4 GLN CD C -3.702 -11.238 2.392 1.00 . B B . 4 GLN CD 1 1
13 8756 2 2 4 GLN CG C -4.377 -10.146 3.237 1.00 . B B . 4 GLN CG 1 1
13 8757 2 2 4 GLN H H -5.867 -6.587 1.318 1.00 . B B . 4 GLN H 1 1
13 8758 2 2 4 GLN HA H -6.564 -8.505 3.488 1.00 . B B . 4 GLN HA 1 1
13 8759 2 2 4 GLN HB2 H -5.359 -9.527 1.450 1.00 . B B . 4 GLN HB2 1 1
13 8760 2 2 4 GLN HB3 H -3.971 -8.537 1.886 1.00 . B B . 4 GLN HB3 1 1
13 8761 2 2 4 GLN HE21 H -5.182 -12.516 2.680 1.00 . B B . 4 GLN HE21 1 1
13 8762 2 2 4 GLN HE22 H -3.922 -13.100 1.716 1.00 . B B . 4 GLN HE22 1 1
13 8763 2 2 4 GLN HG2 H -3.668 -9.778 3.962 1.00 . B B . 4 GLN HG2 1 1
13 8764 2 2 4 GLN HG3 H -5.221 -10.574 3.756 1.00 . B B . 4 GLN HG3 1 1
13 8765 2 2 4 GLN N N -6.401 -7.277 1.749 1.00 . B B . 4 GLN N 1 1
13 8766 2 2 4 GLN NE2 N -4.316 -12.379 2.249 1.00 . B B . 4 GLN NE2 1 1
13 8767 2 2 4 GLN O O -5.244 -5.766 3.518 1.00 . B B . 4 GLN O 1 1
13 8768 2 2 4 GLN OE1 O -2.626 -11.071 1.854 1.00 . B B . 4 GLN OE1 1 1
13 8769 2 2 5 HIS C C -2.123 -6.388 5.294 1.00 . B B . 5 HIS C 1 1
13 8770 2 2 5 HIS CA C -3.626 -6.361 5.640 1.00 . B B . 5 HIS CA 1 1
13 8771 2 2 5 HIS CB C -3.722 -6.686 7.158 1.00 . B B . 5 HIS CB 1 1
13 8772 2 2 5 HIS CD2 C -5.629 -8.491 7.499 1.00 . B B . 5 HIS CD2 1 1
13 8773 2 2 5 HIS CE1 C -7.012 -7.286 8.453 1.00 . B B . 5 HIS CE1 1 1
13 8774 2 2 5 HIS CG C -5.083 -7.227 7.602 1.00 . B B . 5 HIS CG 1 1
13 8775 2 2 5 HIS H H -4.249 -8.315 4.951 1.00 . B B . 5 HIS H 1 1
13 8776 2 2 5 HIS HA H -4.014 -5.374 5.452 1.00 . B B . 5 HIS HA 1 1
13 8777 2 2 5 HIS HB2 H -2.964 -7.398 7.465 1.00 . B B . 5 HIS HB2 1 1
13 8778 2 2 5 HIS HB3 H -3.575 -5.755 7.698 1.00 . B B . 5 HIS HB3 1 1
13 8779 2 2 5 HIS HD1 H -5.919 -5.581 8.427 1.00 . B B . 5 HIS HD1 1 1
13 8780 2 2 5 HIS HD2 H -5.150 -9.341 7.046 1.00 . B B . 5 HIS HD2 1 1
13 8781 2 2 5 HIS HE1 H -7.905 -6.943 8.952 1.00 . B B . 5 HIS HE1 1 1
13 8782 2 2 5 HIS N N -4.339 -7.361 4.774 1.00 . B B . 5 HIS N 1 1
13 8783 2 2 5 HIS ND1 N -5.991 -6.531 8.198 1.00 . B B . 5 HIS ND1 1 1
13 8784 2 2 5 HIS NE2 N -6.830 -8.512 8.036 1.00 . B B . 5 HIS NE2 1 1
13 8785 2 2 5 HIS O O -1.629 -7.322 4.693 1.00 . B B . 5 HIS O 1 1
13 8786 2 2 6 LEU C C 0.611 -5.003 6.893 1.00 . B B . 6 LEU C 1 1
13 8787 2 2 6 LEU CA C 0.017 -5.171 5.480 1.00 . B B . 6 LEU CA 1 1
13 8788 2 2 6 LEU CB C 0.203 -3.923 4.511 1.00 . B B . 6 LEU CB 1 1
13 8789 2 2 6 LEU CD1 C -0.530 -2.989 2.183 1.00 . B B . 6 LEU CD1 1 1
13 8790 2 2 6 LEU CD2 C 0.216 -5.306 2.349 1.00 . B B . 6 LEU CD2 1 1
13 8791 2 2 6 LEU CG C -0.537 -4.220 3.123 1.00 . B B . 6 LEU CG 1 1
13 8792 2 2 6 LEU H H -1.943 -4.643 6.179 1.00 . B B . 6 LEU H 1 1
13 8793 2 2 6 LEU HA H 0.505 -6.021 5.056 1.00 . B B . 6 LEU HA 1 1
13 8794 2 2 6 LEU HB2 H -0.193 -3.019 4.950 1.00 . B B . 6 LEU HB2 1 1
13 8795 2 2 6 LEU HB3 H 1.257 -3.776 4.318 1.00 . B B . 6 LEU HB3 1 1
13 8796 2 2 6 LEU HD11 H -1.016 -2.153 2.653 1.00 . B B . 6 LEU HD11 1 1
13 8797 2 2 6 LEU HD12 H 0.466 -2.687 1.929 1.00 . B B . 6 LEU HD12 1 1
13 8798 2 2 6 LEU HD13 H -1.067 -3.228 1.277 1.00 . B B . 6 LEU HD13 1 1
13 8799 2 2 6 LEU HD21 H 0.285 -6.215 2.930 1.00 . B B . 6 LEU HD21 1 1
13 8800 2 2 6 LEU HD22 H -0.302 -5.539 1.433 1.00 . B B . 6 LEU HD22 1 1
13 8801 2 2 6 LEU HD23 H 1.199 -4.958 2.118 1.00 . B B . 6 LEU HD23 1 1
13 8802 2 2 6 LEU HG H -1.554 -4.544 3.294 1.00 . B B . 6 LEU HG 1 1
13 8803 2 2 6 LEU N N -1.452 -5.343 5.703 1.00 . B B . 6 LEU N 1 1
13 8804 2 2 6 LEU O O 0.169 -5.677 7.803 1.00 . B B . 6 LEU O 1 1
13 8805 2 2 7 CYS C C 3.854 -3.560 7.942 1.00 . B B . 7 CYS C 1 1
13 8806 2 2 7 CYS CA C 2.354 -3.714 8.226 1.00 . B B . 7 CYS CA 1 1
13 8807 2 2 7 CYS CB C 2.249 -4.744 9.424 1.00 . B B . 7 CYS CB 1 1
13 8808 2 2 7 CYS H H 1.750 -3.680 6.153 1.00 . B B . 7 CYS H 1 1
13 8809 2 2 7 CYS HA H 1.969 -2.766 8.562 1.00 . B B . 7 CYS HA 1 1
13 8810 2 2 7 CYS HB2 H 1.846 -5.703 9.149 1.00 . B B . 7 CYS HB2 1 1
13 8811 2 2 7 CYS HB3 H 3.242 -4.945 9.791 1.00 . B B . 7 CYS HB3 1 1
13 8812 2 2 7 CYS N N 1.563 -4.119 6.996 1.00 . B B . 7 CYS N 1 1
13 8813 2 2 7 CYS O O 4.359 -2.454 7.948 1.00 . B B . 7 CYS O 1 1
13 8814 2 2 7 CYS SG S 1.344 -4.119 10.860 1.00 . B B . 7 CYS SG 1 1
13 8815 2 2 8 GLY C C 6.427 -5.586 6.404 1.00 . B B . 8 GLY C 1 1
13 8816 2 2 8 GLY CA C 5.996 -4.568 7.430 1.00 . B B . 8 GLY CA 1 1
13 8817 2 2 8 GLY H H 4.077 -5.519 7.716 1.00 . B B . 8 GLY H 1 1
13 8818 2 2 8 GLY HA2 H 6.218 -3.592 7.013 1.00 . B B . 8 GLY HA2 1 1
13 8819 2 2 8 GLY HA3 H 6.552 -4.717 8.340 1.00 . B B . 8 GLY HA3 1 1
13 8820 2 2 8 GLY N N 4.532 -4.651 7.709 1.00 . B B . 8 GLY N 1 1
13 8821 2 2 8 GLY O O 6.164 -6.761 6.561 1.00 . B B . 8 GLY O 1 1
13 8822 2 2 9 SER C C 6.452 -5.969 3.276 1.00 . B B . 9 SER C 1 1
13 8823 2 2 9 SER CA C 7.613 -5.827 4.230 1.00 . B B . 9 SER CA 1 1
13 8824 2 2 9 SER CB C 8.133 -7.238 4.649 1.00 . B B . 9 SER CB 1 1
13 8825 2 2 9 SER H H 7.215 -4.090 5.396 1.00 . B B . 9 SER H 1 1
13 8826 2 2 9 SER HA H 8.346 -5.212 3.746 1.00 . B B . 9 SER HA 1 1
13 8827 2 2 9 SER HB2 H 8.846 -7.197 5.457 1.00 . B B . 9 SER HB2 1 1
13 8828 2 2 9 SER HB3 H 7.319 -7.902 4.900 1.00 . B B . 9 SER HB3 1 1
13 8829 2 2 9 SER HG H 8.356 -8.559 3.244 1.00 . B B . 9 SER HG 1 1
13 8830 2 2 9 SER N N 7.072 -5.060 5.392 1.00 . B B . 9 SER N 1 1
13 8831 2 2 9 SER O O 6.574 -5.675 2.106 1.00 . B B . 9 SER O 1 1
13 8832 2 2 9 SER OG O 8.770 -7.725 3.475 1.00 . B B . 9 SER OG 1 1
13 8833 2 2 10 HIS C C 3.702 -5.256 2.531 1.00 . B B . 10 HIS C 1 1
13 8834 2 2 10 HIS CA C 4.117 -6.609 3.041 1.00 . B B . 10 HIS CA 1 1
13 8835 2 2 10 HIS CB C 2.949 -7.090 3.823 1.00 . B B . 10 HIS CB 1 1
13 8836 2 2 10 HIS CD2 C 3.016 -9.005 5.635 1.00 . B B . 10 HIS CD2 1 1
13 8837 2 2 10 HIS CE1 C 3.720 -10.542 4.438 1.00 . B B . 10 HIS CE1 1 1
13 8838 2 2 10 HIS CG C 3.196 -8.499 4.359 1.00 . B B . 10 HIS CG 1 1
13 8839 2 2 10 HIS H H 5.369 -6.626 4.792 1.00 . B B . 10 HIS H 1 1
13 8840 2 2 10 HIS HA H 4.320 -7.273 2.219 1.00 . B B . 10 HIS HA 1 1
13 8841 2 2 10 HIS HB2 H 2.706 -6.439 4.649 1.00 . B B . 10 HIS HB2 1 1
13 8842 2 2 10 HIS HB3 H 2.163 -7.095 3.085 1.00 . B B . 10 HIS HB3 1 1
13 8843 2 2 10 HIS HD1 H 3.863 -9.477 2.719 1.00 . B B . 10 HIS HD1 1 1
13 8844 2 2 10 HIS HD2 H 2.658 -8.436 6.483 1.00 . B B . 10 HIS HD2 1 1
13 8845 2 2 10 HIS HE1 H 4.063 -11.510 4.102 1.00 . B B . 10 HIS HE1 1 1
13 8846 2 2 10 HIS N N 5.356 -6.420 3.838 1.00 . B B . 10 HIS N 1 1
13 8847 2 2 10 HIS ND1 N 3.631 -9.499 3.673 1.00 . B B . 10 HIS ND1 1 1
13 8848 2 2 10 HIS NE2 N 3.349 -10.280 5.666 1.00 . B B . 10 HIS NE2 1 1
13 8849 2 2 10 HIS O O 3.247 -5.149 1.415 1.00 . B B . 10 HIS O 1 1
13 8850 2 2 11 LEU C C 4.212 -2.606 1.679 1.00 . B B . 11 LEU C 1 1
13 8851 2 2 11 LEU CA C 3.471 -2.877 2.950 1.00 . B B . 11 LEU CA 1 1
13 8852 2 2 11 LEU CB C 3.934 -1.823 3.940 1.00 . B B . 11 LEU CB 1 1
13 8853 2 2 11 LEU CD1 C 3.439 -0.216 5.704 1.00 . B B . 11 LEU CD1 1 1
13 8854 2 2 11 LEU CD2 C 1.797 -0.557 3.801 1.00 . B B . 11 LEU CD2 1 1
13 8855 2 2 11 LEU CG C 2.808 -1.266 4.757 1.00 . B B . 11 LEU CG 1 1
13 8856 2 2 11 LEU H H 4.179 -4.434 4.279 1.00 . B B . 11 LEU H 1 1
13 8857 2 2 11 LEU HA H 2.410 -2.847 2.761 1.00 . B B . 11 LEU HA 1 1
13 8858 2 2 11 LEU HB2 H 4.600 -2.332 4.612 1.00 . B B . 11 LEU HB2 1 1
13 8859 2 2 11 LEU HB3 H 4.453 -1.009 3.452 1.00 . B B . 11 LEU HB3 1 1
13 8860 2 2 11 LEU HD11 H 4.193 -0.670 6.331 1.00 . B B . 11 LEU HD11 1 1
13 8861 2 2 11 LEU HD12 H 3.913 0.573 5.137 1.00 . B B . 11 LEU HD12 1 1
13 8862 2 2 11 LEU HD13 H 2.680 0.226 6.332 1.00 . B B . 11 LEU HD13 1 1
13 8863 2 2 11 LEU HD21 H 2.290 0.246 3.272 1.00 . B B . 11 LEU HD21 1 1
13 8864 2 2 11 LEU HD22 H 1.368 -1.220 3.074 1.00 . B B . 11 LEU HD22 1 1
13 8865 2 2 11 LEU HD23 H 0.993 -0.128 4.379 1.00 . B B . 11 LEU HD23 1 1
13 8866 2 2 11 LEU HG H 2.385 -2.092 5.298 1.00 . B B . 11 LEU HG 1 1
13 8867 2 2 11 LEU N N 3.837 -4.262 3.375 1.00 . B B . 11 LEU N 1 1
13 8868 2 2 11 LEU O O 3.624 -2.230 0.700 1.00 . B B . 11 LEU O 1 1
13 8869 2 2 12 VAL C C 6.363 -3.810 -0.303 1.00 . B B . 12 VAL C 1 1
13 8870 2 2 12 VAL CA C 6.513 -2.679 0.744 1.00 . B B . 12 VAL CA 1 1
13 8871 2 2 12 VAL CB C 7.917 -2.740 1.444 1.00 . B B . 12 VAL CB 1 1
13 8872 2 2 12 VAL CG1 C 9.090 -2.350 0.516 1.00 . B B . 12 VAL CG1 1 1
13 8873 2 2 12 VAL CG2 C 7.971 -1.913 2.759 1.00 . B B . 12 VAL CG2 1 1
13 8874 2 2 12 VAL H H 5.743 -3.178 2.698 1.00 . B B . 12 VAL H 1 1
13 8875 2 2 12 VAL HA H 6.357 -1.705 0.268 1.00 . B B . 12 VAL HA 1 1
13 8876 2 2 12 VAL HB H 8.098 -3.767 1.726 1.00 . B B . 12 VAL HB 1 1
13 8877 2 2 12 VAL HG11 H 8.946 -1.354 0.135 1.00 . B B . 12 VAL HG11 1 1
13 8878 2 2 12 VAL HG12 H 10.018 -2.372 1.071 1.00 . B B . 12 VAL HG12 1 1
13 8879 2 2 12 VAL HG13 H 9.186 -3.029 -0.317 1.00 . B B . 12 VAL HG13 1 1
13 8880 2 2 12 VAL HG21 H 7.729 -0.883 2.567 1.00 . B B . 12 VAL HG21 1 1
13 8881 2 2 12 VAL HG22 H 7.266 -2.308 3.478 1.00 . B B . 12 VAL HG22 1 1
13 8882 2 2 12 VAL HG23 H 8.963 -1.961 3.186 1.00 . B B . 12 VAL HG23 1 1
13 8883 2 2 12 VAL N N 5.482 -2.850 1.813 1.00 . B B . 12 VAL N 1 1
13 8884 2 2 12 VAL O O 7.210 -3.964 -1.159 1.00 . B B . 12 VAL O 1 1
13 8885 2 2 13 GLU C C 3.813 -5.271 -1.924 1.00 . B B . 13 GLU C 1 1
13 8886 2 2 13 GLU CA C 5.050 -5.692 -1.145 1.00 . B B . 13 GLU CA 1 1
13 8887 2 2 13 GLU CB C 4.830 -6.957 -0.303 1.00 . B B . 13 GLU CB 1 1
13 8888 2 2 13 GLU CD C 5.003 -9.405 -0.077 1.00 . B B . 13 GLU CD 1 1
13 8889 2 2 13 GLU CG C 4.986 -8.252 -1.102 1.00 . B B . 13 GLU CG 1 1
13 8890 2 2 13 GLU H H 4.610 -4.449 0.473 1.00 . B B . 13 GLU H 1 1
13 8891 2 2 13 GLU HA H 5.871 -5.767 -1.836 1.00 . B B . 13 GLU HA 1 1
13 8892 2 2 13 GLU HB2 H 5.514 -6.955 0.528 1.00 . B B . 13 GLU HB2 1 1
13 8893 2 2 13 GLU HB3 H 3.827 -6.953 0.089 1.00 . B B . 13 GLU HB3 1 1
13 8894 2 2 13 GLU HG2 H 4.165 -8.391 -1.794 1.00 . B B . 13 GLU HG2 1 1
13 8895 2 2 13 GLU HG3 H 5.925 -8.243 -1.636 1.00 . B B . 13 GLU HG3 1 1
13 8896 2 2 13 GLU N N 5.304 -4.576 -0.207 1.00 . B B . 13 GLU N 1 1
13 8897 2 2 13 GLU O O 3.651 -5.647 -3.065 1.00 . B B . 13 GLU O 1 1
13 8898 2 2 13 GLU OE1 O 6.009 -9.506 0.612 1.00 . B B . 13 GLU OE1 1 1
13 8899 2 2 13 GLU OE2 O 4.009 -10.113 -0.027 1.00 . B B . 13 GLU OE2 1 1
13 8900 2 2 14 ALA C C 1.945 -2.527 -2.285 1.00 . B B . 14 ALA C 1 1
13 8901 2 2 14 ALA CA C 1.729 -3.981 -1.863 1.00 . B B . 14 ALA CA 1 1
13 8902 2 2 14 ALA CB C 0.605 -4.106 -0.794 1.00 . B B . 14 ALA CB 1 1
13 8903 2 2 14 ALA H H 3.197 -4.224 -0.341 1.00 . B B . 14 ALA H 1 1
13 8904 2 2 14 ALA HA H 1.554 -4.543 -2.764 1.00 . B B . 14 ALA HA 1 1
13 8905 2 2 14 ALA HB1 H 0.498 -5.144 -0.516 1.00 . B B . 14 ALA HB1 1 1
13 8906 2 2 14 ALA HB2 H 0.868 -3.510 0.060 1.00 . B B . 14 ALA HB2 1 1
13 8907 2 2 14 ALA HB3 H -0.334 -3.750 -1.196 1.00 . B B . 14 ALA HB3 1 1
13 8908 2 2 14 ALA N N 2.989 -4.491 -1.264 1.00 . B B . 14 ALA N 1 1
13 8909 2 2 14 ALA O O 1.186 -1.965 -3.052 1.00 . B B . 14 ALA O 1 1
13 8910 2 2 15 LEU C C 4.459 -0.646 -3.125 1.00 . B B . 15 LEU C 1 1
13 8911 2 2 15 LEU CA C 3.395 -0.570 -2.032 1.00 . B B . 15 LEU CA 1 1
13 8912 2 2 15 LEU CB C 3.913 0.033 -0.706 1.00 . B B . 15 LEU CB 1 1
13 8913 2 2 15 LEU CD1 C 3.576 2.395 -1.554 1.00 . B B . 15 LEU CD1 1 1
13 8914 2 2 15 LEU CD2 C 4.731 1.978 0.603 1.00 . B B . 15 LEU CD2 1 1
13 8915 2 2 15 LEU CG C 4.530 1.426 -0.821 1.00 . B B . 15 LEU CG 1 1
13 8916 2 2 15 LEU H H 3.560 -2.499 -1.132 1.00 . B B . 15 LEU H 1 1
13 8917 2 2 15 LEU HA H 2.546 -0.046 -2.416 1.00 . B B . 15 LEU HA 1 1
13 8918 2 2 15 LEU HB2 H 3.101 0.061 0.007 1.00 . B B . 15 LEU HB2 1 1
13 8919 2 2 15 LEU HB3 H 4.694 -0.603 -0.331 1.00 . B B . 15 LEU HB3 1 1
13 8920 2 2 15 LEU HD11 H 2.644 2.457 -1.010 1.00 . B B . 15 LEU HD11 1 1
13 8921 2 2 15 LEU HD12 H 4.016 3.379 -1.594 1.00 . B B . 15 LEU HD12 1 1
13 8922 2 2 15 LEU HD13 H 3.374 2.068 -2.563 1.00 . B B . 15 LEU HD13 1 1
13 8923 2 2 15 LEU HD21 H 3.776 2.022 1.107 1.00 . B B . 15 LEU HD21 1 1
13 8924 2 2 15 LEU HD22 H 5.393 1.339 1.168 1.00 . B B . 15 LEU HD22 1 1
13 8925 2 2 15 LEU HD23 H 5.155 2.970 0.559 1.00 . B B . 15 LEU HD23 1 1
13 8926 2 2 15 LEU HG H 5.491 1.292 -1.295 1.00 . B B . 15 LEU HG 1 1
13 8927 2 2 15 LEU N N 3.002 -1.974 -1.751 1.00 . B B . 15 LEU N 1 1
13 8928 2 2 15 LEU O O 4.607 0.269 -3.908 1.00 . B B . 15 LEU O 1 1
13 8929 2 2 16 TYR C C 5.503 -2.249 -5.523 1.00 . B B . 16 TYR C 1 1
13 8930 2 2 16 TYR CA C 6.224 -1.880 -4.224 1.00 . B B . 16 TYR CA 1 1
13 8931 2 2 16 TYR CB C 7.225 -2.996 -3.848 1.00 . B B . 16 TYR CB 1 1
13 8932 2 2 16 TYR CD1 C 9.198 -2.687 -5.434 1.00 . B B . 16 TYR CD1 1 1
13 8933 2 2 16 TYR CD2 C 7.557 -4.337 -5.959 1.00 . B B . 16 TYR CD2 1 1
13 8934 2 2 16 TYR CE1 C 9.878 -3.005 -6.593 1.00 . B B . 16 TYR CE1 1 1
13 8935 2 2 16 TYR CE2 C 8.238 -4.651 -7.113 1.00 . B B . 16 TYR CE2 1 1
13 8936 2 2 16 TYR CG C 8.031 -3.350 -5.108 1.00 . B B . 16 TYR CG 1 1
13 8937 2 2 16 TYR CZ C 9.403 -3.986 -7.438 1.00 . B B . 16 TYR CZ 1 1
13 8938 2 2 16 TYR H H 5.034 -2.464 -2.526 1.00 . B B . 16 TYR H 1 1
13 8939 2 2 16 TYR HA H 6.710 -0.932 -4.357 1.00 . B B . 16 TYR HA 1 1
13 8940 2 2 16 TYR HB2 H 7.899 -2.621 -3.093 1.00 . B B . 16 TYR HB2 1 1
13 8941 2 2 16 TYR HB3 H 6.734 -3.886 -3.487 1.00 . B B . 16 TYR HB3 1 1
13 8942 2 2 16 TYR HD1 H 9.584 -1.919 -4.781 1.00 . B B . 16 TYR HD1 1 1
13 8943 2 2 16 TYR HD2 H 6.638 -4.861 -5.716 1.00 . B B . 16 TYR HD2 1 1
13 8944 2 2 16 TYR HE1 H 10.790 -2.482 -6.845 1.00 . B B . 16 TYR HE1 1 1
13 8945 2 2 16 TYR HE2 H 7.853 -5.421 -7.763 1.00 . B B . 16 TYR HE2 1 1
13 8946 2 2 16 TYR HH H 10.612 -5.077 -8.436 1.00 . B B . 16 TYR HH 1 1
13 8947 2 2 16 TYR N N 5.178 -1.740 -3.170 1.00 . B B . 16 TYR N 1 1
13 8948 2 2 16 TYR O O 5.895 -1.842 -6.598 1.00 . B B . 16 TYR O 1 1
13 8949 2 2 16 TYR OH O 10.086 -4.290 -8.598 1.00 . B B . 16 TYR OH 1 1
13 8950 2 2 17 LEU C C 2.914 -2.260 -7.121 1.00 . B B . 17 LEU C 1 1
13 8951 2 2 17 LEU CA C 3.639 -3.480 -6.501 1.00 . B B . 17 LEU CA 1 1
13 8952 2 2 17 LEU CB C 2.654 -4.512 -5.935 1.00 . B B . 17 LEU CB 1 1
13 8953 2 2 17 LEU CD1 C 1.311 -6.606 -6.317 1.00 . B B . 17 LEU CD1 1 1
13 8954 2 2 17 LEU CD2 C 1.674 -5.082 -8.262 1.00 . B B . 17 LEU CD2 1 1
13 8955 2 2 17 LEU CG C 2.289 -5.623 -6.965 1.00 . B B . 17 LEU CG 1 1
13 8956 2 2 17 LEU H H 4.217 -3.296 -4.456 1.00 . B B . 17 LEU H 1 1
13 8957 2 2 17 LEU HA H 4.277 -3.938 -7.242 1.00 . B B . 17 LEU HA 1 1
13 8958 2 2 17 LEU HB2 H 3.148 -5.039 -5.138 1.00 . B B . 17 LEU HB2 1 1
13 8959 2 2 17 LEU HB3 H 1.769 -4.013 -5.538 1.00 . B B . 17 LEU HB3 1 1
13 8960 2 2 17 LEU HD11 H 0.417 -6.081 -6.013 1.00 . B B . 17 LEU HD11 1 1
13 8961 2 2 17 LEU HD12 H 1.031 -7.377 -7.018 1.00 . B B . 17 LEU HD12 1 1
13 8962 2 2 17 LEU HD13 H 1.756 -7.079 -5.457 1.00 . B B . 17 LEU HD13 1 1
13 8963 2 2 17 LEU HD21 H 0.811 -4.469 -8.048 1.00 . B B . 17 LEU HD21 1 1
13 8964 2 2 17 LEU HD22 H 2.403 -4.498 -8.797 1.00 . B B . 17 LEU HD22 1 1
13 8965 2 2 17 LEU HD23 H 1.383 -5.907 -8.897 1.00 . B B . 17 LEU HD23 1 1
13 8966 2 2 17 LEU HG H 3.189 -6.161 -7.228 1.00 . B B . 17 LEU HG 1 1
13 8967 2 2 17 LEU N N 4.465 -3.017 -5.360 1.00 . B B . 17 LEU N 1 1
13 8968 2 2 17 LEU O O 2.453 -2.326 -8.244 1.00 . B B . 17 LEU O 1 1
13 8969 2 2 18 VAL C C 3.054 1.226 -7.318 1.00 . B B . 18 VAL C 1 1
13 8970 2 2 18 VAL CA C 2.139 0.050 -6.908 1.00 . B B . 18 VAL CA 1 1
13 8971 2 2 18 VAL CB C 1.118 0.494 -5.817 1.00 . B B . 18 VAL CB 1 1
13 8972 2 2 18 VAL CG1 C 1.678 1.501 -4.801 1.00 . B B . 18 VAL CG1 1 1
13 8973 2 2 18 VAL CG2 C -0.152 1.065 -6.486 1.00 . B B . 18 VAL CG2 1 1
13 8974 2 2 18 VAL H H 3.237 -1.154 -5.490 1.00 . B B . 18 VAL H 1 1
13 8975 2 2 18 VAL HA H 1.593 -0.264 -7.775 1.00 . B B . 18 VAL HA 1 1
13 8976 2 2 18 VAL HB H 0.885 -0.383 -5.243 1.00 . B B . 18 VAL HB 1 1
13 8977 2 2 18 VAL HG11 H 2.536 1.091 -4.300 1.00 . B B . 18 VAL HG11 1 1
13 8978 2 2 18 VAL HG12 H 1.966 2.412 -5.304 1.00 . B B . 18 VAL HG12 1 1
13 8979 2 2 18 VAL HG13 H 0.937 1.735 -4.055 1.00 . B B . 18 VAL HG13 1 1
13 8980 2 2 18 VAL HG21 H -0.613 0.315 -7.115 1.00 . B B . 18 VAL HG21 1 1
13 8981 2 2 18 VAL HG22 H -0.865 1.374 -5.739 1.00 . B B . 18 VAL HG22 1 1
13 8982 2 2 18 VAL HG23 H 0.107 1.926 -7.085 1.00 . B B . 18 VAL HG23 1 1
13 8983 2 2 18 VAL N N 2.836 -1.170 -6.383 1.00 . B B . 18 VAL N 1 1
13 8984 2 2 18 VAL O O 2.858 1.832 -8.353 1.00 . B B . 18 VAL O 1 1
13 8985 2 2 19 CYS C C 6.352 1.926 -6.844 1.00 . B B . 19 CYS C 1 1
13 8986 2 2 19 CYS CA C 5.004 2.619 -6.724 1.00 . B B . 19 CYS CA 1 1
13 8987 2 2 19 CYS CB C 5.007 3.616 -5.541 1.00 . B B . 19 CYS CB 1 1
13 8988 2 2 19 CYS H H 4.091 0.940 -5.686 1.00 . B B . 19 CYS H 1 1
13 8989 2 2 19 CYS HA H 4.799 3.142 -7.627 1.00 . B B . 19 CYS HA 1 1
13 8990 2 2 19 CYS HB2 H 5.358 3.177 -4.626 1.00 . B B . 19 CYS HB2 1 1
13 8991 2 2 19 CYS HB3 H 5.670 4.423 -5.810 1.00 . B B . 19 CYS HB3 1 1
13 8992 2 2 19 CYS N N 4.020 1.503 -6.481 1.00 . B B . 19 CYS N 1 1
13 8993 2 2 19 CYS O O 7.336 2.222 -6.198 1.00 . B B . 19 CYS O 1 1
13 8994 2 2 19 CYS SG S 3.512 4.470 -5.016 1.00 . B B . 19 CYS SG 1 1
13 8995 2 2 20 GLY C C 8.362 0.724 -9.169 1.00 . B B . 20 GLY C 1 1
13 8996 2 2 20 GLY CA C 7.496 0.157 -8.051 1.00 . B B . 20 GLY CA 1 1
13 8997 2 2 20 GLY H H 5.478 0.848 -8.237 1.00 . B B . 20 GLY H 1 1
13 8998 2 2 20 GLY HA2 H 8.073 0.029 -7.147 1.00 . B B . 20 GLY HA2 1 1
13 8999 2 2 20 GLY HA3 H 7.106 -0.793 -8.355 1.00 . B B . 20 GLY HA3 1 1
13 9000 2 2 20 GLY N N 6.314 0.993 -7.751 1.00 . B B . 20 GLY N 1 1
13 9001 2 2 20 GLY O O 8.105 0.484 -10.332 1.00 . B B . 20 GLY O 1 1
13 9002 2 2 21 GLU C C 10.185 3.661 -9.285 1.00 . B B . 21 GLU C 1 1
13 9003 2 2 21 GLU CA C 10.407 2.182 -9.501 1.00 . B B . 21 GLU CA 1 1
13 9004 2 2 21 GLU CB C 10.362 1.907 -11.056 1.00 . B B . 21 GLU CB 1 1
13 9005 2 2 21 GLU CD C 12.313 0.306 -10.741 1.00 . B B . 21 GLU CD 1 1
13 9006 2 2 21 GLU CG C 10.905 0.478 -11.360 1.00 . B B . 21 GLU CG 1 1
13 9007 2 2 21 GLU H H 9.405 1.556 -7.736 1.00 . B B . 21 GLU H 1 1
13 9008 2 2 21 GLU HA H 11.369 1.944 -9.084 1.00 . B B . 21 GLU HA 1 1
13 9009 2 2 21 GLU HB2 H 9.364 2.041 -11.447 1.00 . B B . 21 GLU HB2 1 1
13 9010 2 2 21 GLU HB3 H 11.003 2.628 -11.544 1.00 . B B . 21 GLU HB3 1 1
13 9011 2 2 21 GLU HG2 H 10.251 -0.289 -10.978 1.00 . B B . 21 GLU HG2 1 1
13 9012 2 2 21 GLU HG3 H 10.988 0.336 -12.431 1.00 . B B . 21 GLU HG3 1 1
13 9013 2 2 21 GLU N N 9.349 1.460 -8.709 1.00 . B B . 21 GLU N 1 1
13 9014 2 2 21 GLU O O 11.133 4.422 -9.249 1.00 . B B . 21 GLU O 1 1
13 9015 2 2 21 GLU OE1 O 13.219 0.959 -11.235 1.00 . B B . 21 GLU OE1 1 1
13 9016 2 2 21 GLU OE2 O 12.400 -0.466 -9.796 1.00 . B B . 21 GLU OE2 1 1
13 9017 2 2 22 ARG C C 9.265 5.856 -7.603 1.00 . B B . 22 ARG C 1 1
13 9018 2 2 22 ARG CA C 8.583 5.453 -8.920 1.00 . B B . 22 ARG CA 1 1
13 9019 2 2 22 ARG CB C 7.045 5.601 -8.807 1.00 . B B . 22 ARG CB 1 1
13 9020 2 2 22 ARG CD C 6.412 4.326 -10.966 1.00 . B B . 22 ARG CD 1 1
13 9021 2 2 22 ARG CG C 6.402 5.686 -10.221 1.00 . B B . 22 ARG CG 1 1
13 9022 2 2 22 ARG CZ C 6.693 4.490 -13.397 1.00 . B B . 22 ARG CZ 1 1
13 9023 2 2 22 ARG H H 8.231 3.329 -9.204 1.00 . B B . 22 ARG H 1 1
13 9024 2 2 22 ARG HA H 8.983 6.053 -9.722 1.00 . B B . 22 ARG HA 1 1
13 9025 2 2 22 ARG HB2 H 6.627 4.762 -8.264 1.00 . B B . 22 ARG HB2 1 1
13 9026 2 2 22 ARG HB3 H 6.804 6.503 -8.266 1.00 . B B . 22 ARG HB3 1 1
13 9027 2 2 22 ARG HD2 H 7.400 3.887 -11.020 1.00 . B B . 22 ARG HD2 1 1
13 9028 2 2 22 ARG HD3 H 5.743 3.620 -10.487 1.00 . B B . 22 ARG HD3 1 1
13 9029 2 2 22 ARG HE H 4.967 4.822 -12.486 1.00 . B B . 22 ARG HE 1 1
13 9030 2 2 22 ARG HG2 H 5.392 6.045 -10.120 1.00 . B B . 22 ARG HG2 1 1
13 9031 2 2 22 ARG HG3 H 6.952 6.407 -10.809 1.00 . B B . 22 ARG HG3 1 1
13 9032 2 2 22 ARG HH11 H 8.344 4.998 -12.384 1.00 . B B . 22 ARG HH11 1 1
13 9033 2 2 22 ARG HH12 H 8.567 4.684 -14.072 1.00 . B B . 22 ARG HH12 1 1
13 9034 2 2 22 ARG HH21 H 5.193 3.951 -14.613 1.00 . B B . 22 ARG HH21 1 1
13 9035 2 2 22 ARG HH22 H 6.750 4.072 -15.355 1.00 . B B . 22 ARG HH22 1 1
13 9036 2 2 22 ARG N N 8.932 4.019 -9.152 1.00 . B B . 22 ARG N 1 1
13 9037 2 2 22 ARG NE N 5.906 4.580 -12.355 1.00 . B B . 22 ARG NE 1 1
13 9038 2 2 22 ARG NH1 N 7.967 4.740 -13.273 1.00 . B B . 22 ARG NH1 1 1
13 9039 2 2 22 ARG NH2 N 6.174 4.140 -14.542 1.00 . B B . 22 ARG NH2 1 1
13 9040 2 2 22 ARG O O 9.857 6.909 -7.479 1.00 . B B . 22 ARG O 1 1
13 9041 2 2 23 GLY C C 8.606 5.422 -4.293 1.00 . B B . 23 GLY C 1 1
13 9042 2 2 23 GLY CA C 9.688 5.078 -5.297 1.00 . B B . 23 GLY CA 1 1
13 9043 2 2 23 GLY H H 8.620 4.149 -6.892 1.00 . B B . 23 GLY H 1 1
13 9044 2 2 23 GLY HA2 H 10.115 4.125 -5.025 1.00 . B B . 23 GLY HA2 1 1
13 9045 2 2 23 GLY HA3 H 10.455 5.827 -5.243 1.00 . B B . 23 GLY HA3 1 1
13 9046 2 2 23 GLY N N 9.124 4.954 -6.669 1.00 . B B . 23 GLY N 1 1
13 9047 2 2 23 GLY O O 7.623 6.056 -4.619 1.00 . B B . 23 GLY O 1 1
13 9048 2 2 24 PHE C C 8.715 5.359 -0.642 1.00 . B B . 24 PHE C 1 1
13 9049 2 2 24 PHE CA C 7.930 5.198 -1.959 1.00 . B B . 24 PHE CA 1 1
13 9050 2 2 24 PHE CB C 6.934 4.002 -1.886 1.00 . B B . 24 PHE CB 1 1
13 9051 2 2 24 PHE CD1 C 8.335 2.203 -0.825 1.00 . B B . 24 PHE CD1 1 1
13 9052 2 2 24 PHE CD2 C 7.629 1.881 -3.088 1.00 . B B . 24 PHE CD2 1 1
13 9053 2 2 24 PHE CE1 C 8.987 1.000 -0.851 1.00 . B B . 24 PHE CE1 1 1
13 9054 2 2 24 PHE CE2 C 8.290 0.668 -3.105 1.00 . B B . 24 PHE CE2 1 1
13 9055 2 2 24 PHE CG C 7.653 2.654 -1.936 1.00 . B B . 24 PHE CG 1 1
13 9056 2 2 24 PHE CZ C 8.966 0.228 -1.990 1.00 . B B . 24 PHE CZ 1 1
13 9057 2 2 24 PHE H H 9.687 4.474 -2.958 1.00 . B B . 24 PHE H 1 1
13 9058 2 2 24 PHE HA H 7.384 6.111 -2.135 1.00 . B B . 24 PHE HA 1 1
13 9059 2 2 24 PHE HB2 H 6.347 4.038 -0.978 1.00 . B B . 24 PHE HB2 1 1
13 9060 2 2 24 PHE HB3 H 6.270 4.049 -2.727 1.00 . B B . 24 PHE HB3 1 1
13 9061 2 2 24 PHE HD1 H 8.353 2.799 0.077 1.00 . B B . 24 PHE HD1 1 1
13 9062 2 2 24 PHE HD2 H 7.097 2.221 -3.969 1.00 . B B . 24 PHE HD2 1 1
13 9063 2 2 24 PHE HE1 H 9.522 0.654 0.023 1.00 . B B . 24 PHE HE1 1 1
13 9064 2 2 24 PHE HE2 H 8.285 0.054 -3.988 1.00 . B B . 24 PHE HE2 1 1
13 9065 2 2 24 PHE HZ H 9.482 -0.723 -2.006 1.00 . B B . 24 PHE HZ 1 1
13 9066 2 2 24 PHE N N 8.857 4.971 -3.098 1.00 . B B . 24 PHE N 1 1
13 9067 2 2 24 PHE O O 9.929 5.303 -0.612 1.00 . B B . 24 PHE O 1 1
13 9068 2 2 25 PHE C C 7.789 4.825 2.783 1.00 . B B . 25 PHE C 1 1
13 9069 2 2 25 PHE CA C 8.498 5.746 1.779 1.00 . B B . 25 PHE CA 1 1
13 9070 2 2 25 PHE CB C 8.313 7.246 2.115 1.00 . B B . 25 PHE CB 1 1
13 9071 2 2 25 PHE CD1 C 5.803 7.389 2.475 1.00 . B B . 25 PHE CD1 1 1
13 9072 2 2 25 PHE CD2 C 6.735 8.480 0.568 1.00 . B B . 25 PHE CD2 1 1
13 9073 2 2 25 PHE CE1 C 4.549 7.809 2.101 1.00 . B B . 25 PHE CE1 1 1
13 9074 2 2 25 PHE CE2 C 5.478 8.901 0.194 1.00 . B B . 25 PHE CE2 1 1
13 9075 2 2 25 PHE CG C 6.906 7.720 1.712 1.00 . B B . 25 PHE CG 1 1
13 9076 2 2 25 PHE CZ C 4.384 8.565 0.963 1.00 . B B . 25 PHE CZ 1 1
13 9077 2 2 25 PHE H H 6.991 5.575 0.259 1.00 . B B . 25 PHE H 1 1
13 9078 2 2 25 PHE HA H 9.553 5.506 1.797 1.00 . B B . 25 PHE HA 1 1
13 9079 2 2 25 PHE HB2 H 8.441 7.411 3.176 1.00 . B B . 25 PHE HB2 1 1
13 9080 2 2 25 PHE HB3 H 9.049 7.833 1.581 1.00 . B B . 25 PHE HB3 1 1
13 9081 2 2 25 PHE HD1 H 5.921 6.798 3.370 1.00 . B B . 25 PHE HD1 1 1
13 9082 2 2 25 PHE HD2 H 7.590 8.746 -0.037 1.00 . B B . 25 PHE HD2 1 1
13 9083 2 2 25 PHE HE1 H 3.690 7.543 2.703 1.00 . B B . 25 PHE HE1 1 1
13 9084 2 2 25 PHE HE2 H 5.355 9.494 -0.700 1.00 . B B . 25 PHE HE2 1 1
13 9085 2 2 25 PHE HZ H 3.399 8.890 0.678 1.00 . B B . 25 PHE HZ 1 1
13 9086 2 2 25 PHE N N 7.959 5.556 0.399 1.00 . B B . 25 PHE N 1 1
13 9087 2 2 25 PHE O O 6.880 4.085 2.461 1.00 . B B . 25 PHE O 1 1
14 9088 1 1 1 GLY C C -3.189 -3.530 8.967 1.00 . A A . 1 GLY C 1 1
14 9089 1 1 1 GLY CA C -3.414 -5.038 9.214 1.00 . A A . 1 GLY CA 1 1
14 9090 1 1 1 GLY H1 H -5.125 -4.866 8.019 1.00 . A A . 1 GLY H1 1 1
14 9091 1 1 1 GLY H2 H -4.337 -6.367 7.901 1.00 . A A . 1 GLY H2 1 1
14 9092 1 1 1 GLY H3 H -5.257 -6.005 9.281 1.00 . A A . 1 GLY H3 1 1
14 9093 1 1 1 GLY HA2 H -3.494 -5.220 10.277 1.00 . A A . 1 GLY HA2 1 1
14 9094 1 1 1 GLY HA3 H -2.549 -5.571 8.847 1.00 . A A . 1 GLY HA3 1 1
14 9095 1 1 1 GLY N N -4.626 -5.606 8.551 1.00 . A A . 1 GLY N 1 1
14 9096 1 1 1 GLY O O -3.482 -2.731 9.837 1.00 . A A . 1 GLY O 1 1
14 9097 1 1 2 ILE C C -3.472 -1.231 6.477 1.00 . A A . 2 ILE C 1 1
14 9098 1 1 2 ILE CA C -2.431 -1.737 7.472 1.00 . A A . 2 ILE CA 1 1
14 9099 1 1 2 ILE CB C -0.980 -1.610 6.880 1.00 . A A . 2 ILE CB 1 1
14 9100 1 1 2 ILE CD1 C 0.513 -3.645 6.583 1.00 . A A . 2 ILE CD1 1 1
14 9101 1 1 2 ILE CG1 C 0.028 -2.572 7.583 1.00 . A A . 2 ILE CG1 1 1
14 9102 1 1 2 ILE CG2 C -0.493 -0.164 7.162 1.00 . A A . 2 ILE CG2 1 1
14 9103 1 1 2 ILE H H -2.477 -3.850 7.117 1.00 . A A . 2 ILE H 1 1
14 9104 1 1 2 ILE HA H -2.528 -1.114 8.353 1.00 . A A . 2 ILE HA 1 1
14 9105 1 1 2 ILE HB H -0.986 -1.825 5.819 1.00 . A A . 2 ILE HB 1 1
14 9106 1 1 2 ILE HD11 H -0.316 -4.209 6.179 1.00 . A A . 2 ILE HD11 1 1
14 9107 1 1 2 ILE HD12 H 1.035 -3.164 5.771 1.00 . A A . 2 ILE HD12 1 1
14 9108 1 1 2 ILE HD13 H 1.191 -4.331 7.069 1.00 . A A . 2 ILE HD13 1 1
14 9109 1 1 2 ILE HG12 H 0.887 -2.021 7.934 1.00 . A A . 2 ILE HG12 1 1
14 9110 1 1 2 ILE HG13 H -0.425 -3.052 8.433 1.00 . A A . 2 ILE HG13 1 1
14 9111 1 1 2 ILE HG21 H -1.151 0.558 6.706 1.00 . A A . 2 ILE HG21 1 1
14 9112 1 1 2 ILE HG22 H -0.476 0.011 8.231 1.00 . A A . 2 ILE HG22 1 1
14 9113 1 1 2 ILE HG23 H 0.501 -0.015 6.768 1.00 . A A . 2 ILE HG23 1 1
14 9114 1 1 2 ILE N N -2.691 -3.179 7.800 1.00 . A A . 2 ILE N 1 1
14 9115 1 1 2 ILE O O -3.212 -1.023 5.307 1.00 . A A . 2 ILE O 1 1
14 9116 1 1 3 VAL C C -6.138 0.907 6.569 1.00 . A A . 3 VAL C 1 1
14 9117 1 1 3 VAL CA C -5.807 -0.554 6.250 1.00 . A A . 3 VAL CA 1 1
14 9118 1 1 3 VAL CB C -7.017 -1.487 6.567 1.00 . A A . 3 VAL CB 1 1
14 9119 1 1 3 VAL CG1 C -7.478 -1.355 8.049 1.00 . A A . 3 VAL CG1 1 1
14 9120 1 1 3 VAL CG2 C -8.206 -1.184 5.628 1.00 . A A . 3 VAL CG2 1 1
14 9121 1 1 3 VAL H H -4.755 -1.236 7.985 1.00 . A A . 3 VAL H 1 1
14 9122 1 1 3 VAL HA H -5.570 -0.610 5.198 1.00 . A A . 3 VAL HA 1 1
14 9123 1 1 3 VAL HB H -6.698 -2.503 6.397 1.00 . A A . 3 VAL HB 1 1
14 9124 1 1 3 VAL HG11 H -6.665 -1.594 8.726 1.00 . A A . 3 VAL HG11 1 1
14 9125 1 1 3 VAL HG12 H -7.813 -0.349 8.251 1.00 . A A . 3 VAL HG12 1 1
14 9126 1 1 3 VAL HG13 H -8.308 -2.025 8.232 1.00 . A A . 3 VAL HG13 1 1
14 9127 1 1 3 VAL HG21 H -7.918 -1.327 4.598 1.00 . A A . 3 VAL HG21 1 1
14 9128 1 1 3 VAL HG22 H -9.031 -1.844 5.858 1.00 . A A . 3 VAL HG22 1 1
14 9129 1 1 3 VAL HG23 H -8.545 -0.168 5.751 1.00 . A A . 3 VAL HG23 1 1
14 9130 1 1 3 VAL N N -4.640 -1.046 7.031 1.00 . A A . 3 VAL N 1 1
14 9131 1 1 3 VAL O O -6.565 1.623 5.686 1.00 . A A . 3 VAL O 1 1
14 9132 1 1 4 GLU C C -5.138 3.764 7.826 1.00 . A A . 4 GLU C 1 1
14 9133 1 1 4 GLU CA C -6.277 2.778 8.094 1.00 . A A . 4 GLU CA 1 1
14 9134 1 1 4 GLU CB C -6.717 2.836 9.571 1.00 . A A . 4 GLU CB 1 1
14 9135 1 1 4 GLU CD C -5.898 1.922 11.779 1.00 . A A . 4 GLU CD 1 1
14 9136 1 1 4 GLU CG C -5.484 2.583 10.460 1.00 . A A . 4 GLU CG 1 1
14 9137 1 1 4 GLU H H -5.576 0.762 8.481 1.00 . A A . 4 GLU H 1 1
14 9138 1 1 4 GLU HA H -7.081 3.064 7.434 1.00 . A A . 4 GLU HA 1 1
14 9139 1 1 4 GLU HB2 H -7.118 3.814 9.797 1.00 . A A . 4 GLU HB2 1 1
14 9140 1 1 4 GLU HB3 H -7.483 2.095 9.753 1.00 . A A . 4 GLU HB3 1 1
14 9141 1 1 4 GLU HG2 H -4.763 1.950 9.967 1.00 . A A . 4 GLU HG2 1 1
14 9142 1 1 4 GLU HG3 H -5.013 3.534 10.671 1.00 . A A . 4 GLU HG3 1 1
14 9143 1 1 4 GLU N N -5.939 1.351 7.787 1.00 . A A . 4 GLU N 1 1
14 9144 1 1 4 GLU O O -5.084 4.847 8.380 1.00 . A A . 4 GLU O 1 1
14 9145 1 1 4 GLU OE1 O -6.273 0.763 11.690 1.00 . A A . 4 GLU OE1 1 1
14 9146 1 1 4 GLU OE2 O -5.816 2.607 12.787 1.00 . A A . 4 GLU OE2 1 1
14 9147 1 1 5 GLN C C -3.433 4.702 5.178 1.00 . A A . 5 GLN C 1 1
14 9148 1 1 5 GLN CA C -3.095 4.179 6.587 1.00 . A A . 5 GLN CA 1 1
14 9149 1 1 5 GLN CB C -1.862 3.251 6.646 1.00 . A A . 5 GLN CB 1 1
14 9150 1 1 5 GLN CD C -0.529 5.390 6.848 1.00 . A A . 5 GLN CD 1 1
14 9151 1 1 5 GLN CG C -0.580 3.990 6.224 1.00 . A A . 5 GLN CG 1 1
14 9152 1 1 5 GLN H H -4.350 2.447 6.564 1.00 . A A . 5 GLN H 1 1
14 9153 1 1 5 GLN HA H -2.994 5.008 7.273 1.00 . A A . 5 GLN HA 1 1
14 9154 1 1 5 GLN HB2 H -1.750 2.854 7.646 1.00 . A A . 5 GLN HB2 1 1
14 9155 1 1 5 GLN HB3 H -2.002 2.433 5.956 1.00 . A A . 5 GLN HB3 1 1
14 9156 1 1 5 GLN HE21 H -0.949 6.240 5.112 1.00 . A A . 5 GLN HE21 1 1
14 9157 1 1 5 GLN HE22 H -0.749 7.321 6.409 1.00 . A A . 5 GLN HE22 1 1
14 9158 1 1 5 GLN HG2 H 0.284 3.441 6.573 1.00 . A A . 5 GLN HG2 1 1
14 9159 1 1 5 GLN HG3 H -0.520 4.077 5.149 1.00 . A A . 5 GLN HG3 1 1
14 9160 1 1 5 GLN N N -4.256 3.341 6.966 1.00 . A A . 5 GLN N 1 1
14 9161 1 1 5 GLN NE2 N -0.761 6.406 6.060 1.00 . A A . 5 GLN NE2 1 1
14 9162 1 1 5 GLN O O -3.400 5.887 4.912 1.00 . A A . 5 GLN O 1 1
14 9163 1 1 5 GLN OE1 O -0.291 5.563 8.029 1.00 . A A . 5 GLN OE1 1 1
14 9164 1 1 6 CYS C C -5.611 3.876 2.539 1.00 . A A . 6 CYS C 1 1
14 9165 1 1 6 CYS CA C -4.120 4.055 2.912 1.00 . A A . 6 CYS CA 1 1
14 9166 1 1 6 CYS CB C -3.279 3.164 2.013 1.00 . A A . 6 CYS CB 1 1
14 9167 1 1 6 CYS H H -3.740 2.844 4.648 1.00 . A A . 6 CYS H 1 1
14 9168 1 1 6 CYS HA H -3.874 5.077 2.687 1.00 . A A . 6 CYS HA 1 1
14 9169 1 1 6 CYS HB2 H -3.631 2.151 2.115 1.00 . A A . 6 CYS HB2 1 1
14 9170 1 1 6 CYS HB3 H -3.418 3.519 1.004 1.00 . A A . 6 CYS HB3 1 1
14 9171 1 1 6 CYS N N -3.754 3.763 4.328 1.00 . A A . 6 CYS N 1 1
14 9172 1 1 6 CYS O O -5.924 4.090 1.385 1.00 . A A . 6 CYS O 1 1
14 9173 1 1 6 CYS SG S -1.487 3.132 2.260 1.00 . A A . 6 CYS SG 1 1
14 9174 1 1 7 CYS C C -8.780 4.331 3.824 1.00 . A A . 7 CYS C 1 1
14 9175 1 1 7 CYS CA C -7.945 3.361 2.996 1.00 . A A . 7 CYS CA 1 1
14 9176 1 1 7 CYS CB C -8.435 1.903 3.190 1.00 . A A . 7 CYS CB 1 1
14 9177 1 1 7 CYS H H -6.307 3.335 4.369 1.00 . A A . 7 CYS H 1 1
14 9178 1 1 7 CYS HA H -8.052 3.607 1.955 1.00 . A A . 7 CYS HA 1 1
14 9179 1 1 7 CYS HB2 H -8.026 1.339 2.370 1.00 . A A . 7 CYS HB2 1 1
14 9180 1 1 7 CYS HB3 H -8.115 1.433 4.089 1.00 . A A . 7 CYS HB3 1 1
14 9181 1 1 7 CYS N N -6.511 3.509 3.425 1.00 . A A . 7 CYS N 1 1
14 9182 1 1 7 CYS O O -9.942 4.572 3.558 1.00 . A A . 7 CYS O 1 1
14 9183 1 1 7 CYS SG S -10.233 1.719 3.062 1.00 . A A . 7 CYS SG 1 1
14 9184 1 1 8 THR C C -8.284 7.194 5.161 1.00 . A A . 8 THR C 1 1
14 9185 1 1 8 THR CA C -8.744 5.843 5.740 1.00 . A A . 8 THR CA 1 1
14 9186 1 1 8 THR CB C -8.216 5.616 7.174 1.00 . A A . 8 THR CB 1 1
14 9187 1 1 8 THR CG2 C -8.801 6.633 8.157 1.00 . A A . 8 THR CG2 1 1
14 9188 1 1 8 THR H H -7.194 4.605 4.973 1.00 . A A . 8 THR H 1 1
14 9189 1 1 8 THR HA H -9.802 5.738 5.664 1.00 . A A . 8 THR HA 1 1
14 9190 1 1 8 THR HB H -7.140 5.542 7.234 1.00 . A A . 8 THR HB 1 1
14 9191 1 1 8 THR HG1 H -9.407 4.099 6.893 1.00 . A A . 8 THR HG1 1 1
14 9192 1 1 8 THR HG21 H -9.879 6.567 8.153 1.00 . A A . 8 THR HG21 1 1
14 9193 1 1 8 THR HG22 H -8.442 6.429 9.156 1.00 . A A . 8 THR HG22 1 1
14 9194 1 1 8 THR HG23 H -8.503 7.633 7.882 1.00 . A A . 8 THR HG23 1 1
14 9195 1 1 8 THR N N -8.124 4.863 4.821 1.00 . A A . 8 THR N 1 1
14 9196 1 1 8 THR O O -8.961 8.195 5.283 1.00 . A A . 8 THR O 1 1
14 9197 1 1 8 THR OG1 O -8.811 4.393 7.585 1.00 . A A . 8 THR OG1 1 1
14 9198 1 1 9 SER C C -5.971 7.871 2.521 1.00 . A A . 9 SER C 1 1
14 9199 1 1 9 SER CA C -6.480 8.329 3.902 1.00 . A A . 9 SER CA 1 1
14 9200 1 1 9 SER CB C -5.318 8.819 4.775 1.00 . A A . 9 SER CB 1 1
14 9201 1 1 9 SER H H -6.652 6.289 4.516 1.00 . A A . 9 SER H 1 1
14 9202 1 1 9 SER HA H -7.201 9.122 3.761 1.00 . A A . 9 SER HA 1 1
14 9203 1 1 9 SER HB2 H -4.547 8.078 4.917 1.00 . A A . 9 SER HB2 1 1
14 9204 1 1 9 SER HB3 H -4.901 9.728 4.371 1.00 . A A . 9 SER HB3 1 1
14 9205 1 1 9 SER HG H -5.844 8.333 6.564 1.00 . A A . 9 SER HG 1 1
14 9206 1 1 9 SER N N -7.123 7.146 4.552 1.00 . A A . 9 SER N 1 1
14 9207 1 1 9 SER O O -6.439 6.882 1.984 1.00 . A A . 9 SER O 1 1
14 9208 1 1 9 SER OG O -5.940 9.113 6.013 1.00 . A A . 9 SER OG 1 1
14 9209 1 1 10 ILE C C -3.162 7.485 0.907 1.00 . A A . 10 ILE C 1 1
14 9210 1 1 10 ILE CA C -4.447 8.270 0.653 1.00 . A A . 10 ILE CA 1 1
14 9211 1 1 10 ILE CB C -4.116 9.572 -0.123 1.00 . A A . 10 ILE CB 1 1
14 9212 1 1 10 ILE CD1 C -6.592 10.243 -0.409 1.00 . A A . 10 ILE CD1 1 1
14 9213 1 1 10 ILE CG1 C -5.196 10.665 0.098 1.00 . A A . 10 ILE CG1 1 1
14 9214 1 1 10 ILE CG2 C -3.988 9.252 -1.629 1.00 . A A . 10 ILE CG2 1 1
14 9215 1 1 10 ILE H H -4.688 9.380 2.486 1.00 . A A . 10 ILE H 1 1
14 9216 1 1 10 ILE HA H -5.132 7.657 0.101 1.00 . A A . 10 ILE HA 1 1
14 9217 1 1 10 ILE HB H -3.168 9.966 0.215 1.00 . A A . 10 ILE HB 1 1
14 9218 1 1 10 ILE HD11 H -6.936 9.346 0.083 1.00 . A A . 10 ILE HD11 1 1
14 9219 1 1 10 ILE HD12 H -7.292 11.038 -0.203 1.00 . A A . 10 ILE HD12 1 1
14 9220 1 1 10 ILE HD13 H -6.571 10.071 -1.476 1.00 . A A . 10 ILE HD13 1 1
14 9221 1 1 10 ILE HG12 H -5.251 10.874 1.153 1.00 . A A . 10 ILE HG12 1 1
14 9222 1 1 10 ILE HG13 H -4.883 11.574 -0.398 1.00 . A A . 10 ILE HG13 1 1
14 9223 1 1 10 ILE HG21 H -4.895 8.828 -2.029 1.00 . A A . 10 ILE HG21 1 1
14 9224 1 1 10 ILE HG22 H -3.761 10.159 -2.163 1.00 . A A . 10 ILE HG22 1 1
14 9225 1 1 10 ILE HG23 H -3.179 8.554 -1.792 1.00 . A A . 10 ILE HG23 1 1
14 9226 1 1 10 ILE N N -5.024 8.604 1.992 1.00 . A A . 10 ILE N 1 1
14 9227 1 1 10 ILE O O -2.984 6.393 0.404 1.00 . A A . 10 ILE O 1 1
14 9228 1 1 11 CYS C C -0.032 7.762 0.912 1.00 . A A . 11 CYS C 1 1
14 9229 1 1 11 CYS CA C -0.975 7.564 2.116 1.00 . A A . 11 CYS CA 1 1
14 9230 1 1 11 CYS CB C -1.115 6.036 2.498 1.00 . A A . 11 CYS CB 1 1
14 9231 1 1 11 CYS H H -2.607 8.982 2.029 1.00 . A A . 11 CYS H 1 1
14 9232 1 1 11 CYS HA H -0.612 8.144 2.954 1.00 . A A . 11 CYS HA 1 1
14 9233 1 1 11 CYS HB2 H -0.595 5.727 3.396 1.00 . A A . 11 CYS HB2 1 1
14 9234 1 1 11 CYS HB3 H -2.150 5.936 2.769 1.00 . A A . 11 CYS HB3 1 1
14 9235 1 1 11 CYS N N -2.321 8.106 1.697 1.00 . A A . 11 CYS N 1 1
14 9236 1 1 11 CYS O O -0.457 8.267 -0.111 1.00 . A A . 11 CYS O 1 1
14 9237 1 1 11 CYS SG S -0.850 4.757 1.249 1.00 . A A . 11 CYS SG 1 1
14 9238 1 1 12 SER C C 2.585 6.162 -0.615 1.00 . A A . 12 SER C 1 1
14 9239 1 1 12 SER CA C 2.167 7.544 -0.104 1.00 . A A . 12 SER CA 1 1
14 9240 1 1 12 SER CB C 3.407 8.341 0.378 1.00 . A A . 12 SER CB 1 1
14 9241 1 1 12 SER H H 1.516 6.976 1.878 1.00 . A A . 12 SER H 1 1
14 9242 1 1 12 SER HA H 1.700 8.086 -0.911 1.00 . A A . 12 SER HA 1 1
14 9243 1 1 12 SER HB2 H 4.086 8.531 -0.440 1.00 . A A . 12 SER HB2 1 1
14 9244 1 1 12 SER HB3 H 3.114 9.289 0.807 1.00 . A A . 12 SER HB3 1 1
14 9245 1 1 12 SER HG H 3.537 6.755 1.523 1.00 . A A . 12 SER HG 1 1
14 9246 1 1 12 SER N N 1.212 7.376 1.039 1.00 . A A . 12 SER N 1 1
14 9247 1 1 12 SER O O 2.043 5.162 -0.183 1.00 . A A . 12 SER O 1 1
14 9248 1 1 12 SER OG O 4.060 7.544 1.355 1.00 . A A . 12 SER OG 1 1
14 9249 1 1 13 LEU C C 5.318 4.433 -1.385 1.00 . A A . 13 LEU C 1 1
14 9250 1 1 13 LEU CA C 4.009 4.832 -2.072 1.00 . A A . 13 LEU CA 1 1
14 9251 1 1 13 LEU CB C 4.235 4.974 -3.581 1.00 . A A . 13 LEU CB 1 1
14 9252 1 1 13 LEU CD1 C 5.686 5.779 -5.483 1.00 . A A . 13 LEU CD1 1 1
14 9253 1 1 13 LEU CD2 C 5.773 7.047 -3.314 1.00 . A A . 13 LEU CD2 1 1
14 9254 1 1 13 LEU CG C 5.599 5.649 -3.959 1.00 . A A . 13 LEU CG 1 1
14 9255 1 1 13 LEU H H 3.931 6.979 -1.830 1.00 . A A . 13 LEU H 1 1
14 9256 1 1 13 LEU HA H 3.269 4.065 -1.892 1.00 . A A . 13 LEU HA 1 1
14 9257 1 1 13 LEU HB2 H 4.239 3.967 -3.950 1.00 . A A . 13 LEU HB2 1 1
14 9258 1 1 13 LEU HB3 H 3.413 5.502 -4.041 1.00 . A A . 13 LEU HB3 1 1
14 9259 1 1 13 LEU HD11 H 5.603 4.797 -5.928 1.00 . A A . 13 LEU HD11 1 1
14 9260 1 1 13 LEU HD12 H 4.884 6.405 -5.852 1.00 . A A . 13 LEU HD12 1 1
14 9261 1 1 13 LEU HD13 H 6.635 6.215 -5.765 1.00 . A A . 13 LEU HD13 1 1
14 9262 1 1 13 LEU HD21 H 4.978 7.713 -3.616 1.00 . A A . 13 LEU HD21 1 1
14 9263 1 1 13 LEU HD22 H 5.763 6.970 -2.239 1.00 . A A . 13 LEU HD22 1 1
14 9264 1 1 13 LEU HD23 H 6.722 7.471 -3.609 1.00 . A A . 13 LEU HD23 1 1
14 9265 1 1 13 LEU HG H 6.416 5.017 -3.648 1.00 . A A . 13 LEU HG 1 1
14 9266 1 1 13 LEU N N 3.535 6.139 -1.518 1.00 . A A . 13 LEU N 1 1
14 9267 1 1 13 LEU O O 6.006 3.536 -1.828 1.00 . A A . 13 LEU O 1 1
14 9268 1 1 14 TYR C C 6.295 4.260 1.780 1.00 . A A . 14 TYR C 1 1
14 9269 1 1 14 TYR CA C 6.823 4.918 0.515 1.00 . A A . 14 TYR CA 1 1
14 9270 1 1 14 TYR CB C 7.470 6.262 0.843 1.00 . A A . 14 TYR CB 1 1
14 9271 1 1 14 TYR CD1 C 9.933 5.778 0.638 1.00 . A A . 14 TYR CD1 1 1
14 9272 1 1 14 TYR CD2 C 9.040 5.943 2.834 1.00 . A A . 14 TYR CD2 1 1
14 9273 1 1 14 TYR CE1 C 11.189 5.525 1.161 1.00 . A A . 14 TYR CE1 1 1
14 9274 1 1 14 TYR CE2 C 10.293 5.691 3.359 1.00 . A A . 14 TYR CE2 1 1
14 9275 1 1 14 TYR CG C 8.850 5.991 1.467 1.00 . A A . 14 TYR CG 1 1
14 9276 1 1 14 TYR CZ C 11.374 5.480 2.529 1.00 . A A . 14 TYR CZ 1 1
14 9277 1 1 14 TYR H H 4.971 5.832 -0.047 1.00 . A A . 14 TYR H 1 1
14 9278 1 1 14 TYR HA H 7.506 4.248 0.018 1.00 . A A . 14 TYR HA 1 1
14 9279 1 1 14 TYR HB2 H 7.582 6.839 -0.055 1.00 . A A . 14 TYR HB2 1 1
14 9280 1 1 14 TYR HB3 H 6.872 6.831 1.535 1.00 . A A . 14 TYR HB3 1 1
14 9281 1 1 14 TYR HD1 H 9.785 5.803 -0.431 1.00 . A A . 14 TYR HD1 1 1
14 9282 1 1 14 TYR HD2 H 8.206 6.103 3.504 1.00 . A A . 14 TYR HD2 1 1
14 9283 1 1 14 TYR HE1 H 12.026 5.358 0.499 1.00 . A A . 14 TYR HE1 1 1
14 9284 1 1 14 TYR HE2 H 10.433 5.653 4.431 1.00 . A A . 14 TYR HE2 1 1
14 9285 1 1 14 TYR HH H 12.602 5.509 3.984 1.00 . A A . 14 TYR HH 1 1
14 9286 1 1 14 TYR N N 5.597 5.133 -0.318 1.00 . A A . 14 TYR N 1 1
14 9287 1 1 14 TYR O O 6.779 3.244 2.236 1.00 . A A . 14 TYR O 1 1
14 9288 1 1 14 TYR OH O 12.622 5.231 3.065 1.00 . A A . 14 TYR OH 1 1
14 9289 1 1 15 GLN C C 4.052 3.004 3.251 1.00 . A A . 15 GLN C 1 1
14 9290 1 1 15 GLN CA C 4.626 4.397 3.546 1.00 . A A . 15 GLN CA 1 1
14 9291 1 1 15 GLN CB C 3.538 5.412 3.917 1.00 . A A . 15 GLN CB 1 1
14 9292 1 1 15 GLN CD C 3.307 7.801 4.754 1.00 . A A . 15 GLN CD 1 1
14 9293 1 1 15 GLN CG C 4.284 6.681 4.384 1.00 . A A . 15 GLN CG 1 1
14 9294 1 1 15 GLN H H 4.964 5.717 1.882 1.00 . A A . 15 GLN H 1 1
14 9295 1 1 15 GLN HA H 5.371 4.311 4.327 1.00 . A A . 15 GLN HA 1 1
14 9296 1 1 15 GLN HB2 H 2.942 5.637 3.044 1.00 . A A . 15 GLN HB2 1 1
14 9297 1 1 15 GLN HB3 H 2.889 5.025 4.692 1.00 . A A . 15 GLN HB3 1 1
14 9298 1 1 15 GLN HE21 H 3.932 8.993 3.304 1.00 . A A . 15 GLN HE21 1 1
14 9299 1 1 15 GLN HE22 H 2.724 9.646 4.315 1.00 . A A . 15 GLN HE22 1 1
14 9300 1 1 15 GLN HG2 H 4.866 6.446 5.265 1.00 . A A . 15 GLN HG2 1 1
14 9301 1 1 15 GLN HG3 H 4.948 7.038 3.608 1.00 . A A . 15 GLN HG3 1 1
14 9302 1 1 15 GLN N N 5.288 4.897 2.308 1.00 . A A . 15 GLN N 1 1
14 9303 1 1 15 GLN NE2 N 3.322 8.910 4.065 1.00 . A A . 15 GLN NE2 1 1
14 9304 1 1 15 GLN O O 3.896 2.192 4.141 1.00 . A A . 15 GLN O 1 1
14 9305 1 1 15 GLN OE1 O 2.523 7.683 5.675 1.00 . A A . 15 GLN OE1 1 1
14 9306 1 1 16 LEU C C 4.381 0.521 1.344 1.00 . A A . 16 LEU C 1 1
14 9307 1 1 16 LEU CA C 3.208 1.502 1.517 1.00 . A A . 16 LEU CA 1 1
14 9308 1 1 16 LEU CB C 2.429 1.780 0.186 1.00 . A A . 16 LEU CB 1 1
14 9309 1 1 16 LEU CD1 C 0.241 1.488 -1.071 1.00 . A A . 16 LEU CD1 1 1
14 9310 1 1 16 LEU CD2 C 1.130 -0.450 0.214 1.00 . A A . 16 LEU CD2 1 1
14 9311 1 1 16 LEU CG C 1.025 1.085 0.189 1.00 . A A . 16 LEU CG 1 1
14 9312 1 1 16 LEU H H 3.935 3.513 1.345 1.00 . A A . 16 LEU H 1 1
14 9313 1 1 16 LEU HA H 2.556 1.114 2.263 1.00 . A A . 16 LEU HA 1 1
14 9314 1 1 16 LEU HB2 H 2.275 2.841 0.083 1.00 . A A . 16 LEU HB2 1 1
14 9315 1 1 16 LEU HB3 H 2.990 1.440 -0.668 1.00 . A A . 16 LEU HB3 1 1
14 9316 1 1 16 LEU HD11 H 0.804 1.242 -1.959 1.00 . A A . 16 LEU HD11 1 1
14 9317 1 1 16 LEU HD12 H -0.710 0.975 -1.124 1.00 . A A . 16 LEU HD12 1 1
14 9318 1 1 16 LEU HD13 H 0.054 2.556 -1.065 1.00 . A A . 16 LEU HD13 1 1
14 9319 1 1 16 LEU HD21 H 1.698 -0.789 -0.639 1.00 . A A . 16 LEU HD21 1 1
14 9320 1 1 16 LEU HD22 H 1.602 -0.789 1.123 1.00 . A A . 16 LEU HD22 1 1
14 9321 1 1 16 LEU HD23 H 0.142 -0.884 0.164 1.00 . A A . 16 LEU HD23 1 1
14 9322 1 1 16 LEU HG H 0.471 1.412 1.060 1.00 . A A . 16 LEU HG 1 1
14 9323 1 1 16 LEU N N 3.770 2.794 1.988 1.00 . A A . 16 LEU N 1 1
14 9324 1 1 16 LEU O O 4.182 -0.673 1.451 1.00 . A A . 16 LEU O 1 1
14 9325 1 1 17 GLU C C 6.941 -0.614 2.250 1.00 . A A . 17 GLU C 1 1
14 9326 1 1 17 GLU CA C 6.761 0.123 0.923 1.00 . A A . 17 GLU CA 1 1
14 9327 1 1 17 GLU CB C 8.091 0.882 0.660 1.00 . A A . 17 GLU CB 1 1
14 9328 1 1 17 GLU CD C 9.413 2.169 -1.083 1.00 . A A . 17 GLU CD 1 1
14 9329 1 1 17 GLU CG C 8.076 1.480 -0.737 1.00 . A A . 17 GLU CG 1 1
14 9330 1 1 17 GLU H H 5.649 2.001 0.999 1.00 . A A . 17 GLU H 1 1
14 9331 1 1 17 GLU HA H 6.567 -0.587 0.131 1.00 . A A . 17 GLU HA 1 1
14 9332 1 1 17 GLU HB2 H 8.235 1.659 1.395 1.00 . A A . 17 GLU HB2 1 1
14 9333 1 1 17 GLU HB3 H 8.921 0.193 0.744 1.00 . A A . 17 GLU HB3 1 1
14 9334 1 1 17 GLU HG2 H 7.853 0.727 -1.481 1.00 . A A . 17 GLU HG2 1 1
14 9335 1 1 17 GLU HG3 H 7.314 2.232 -0.744 1.00 . A A . 17 GLU HG3 1 1
14 9336 1 1 17 GLU N N 5.565 1.031 1.086 1.00 . A A . 17 GLU N 1 1
14 9337 1 1 17 GLU O O 7.110 -1.813 2.271 1.00 . A A . 17 GLU O 1 1
14 9338 1 1 17 GLU OE1 O 10.441 1.519 -0.956 1.00 . A A . 17 GLU OE1 1 1
14 9339 1 1 17 GLU OE2 O 9.323 3.328 -1.461 1.00 . A A . 17 GLU OE2 1 1
14 9340 1 1 18 ASN C C 6.263 -1.708 4.983 1.00 . A A . 18 ASN C 1 1
14 9341 1 1 18 ASN CA C 7.052 -0.392 4.715 1.00 . A A . 18 ASN CA 1 1
14 9342 1 1 18 ASN CB C 6.607 0.734 5.683 1.00 . A A . 18 ASN CB 1 1
14 9343 1 1 18 ASN CG C 6.699 0.313 7.163 1.00 . A A . 18 ASN CG 1 1
14 9344 1 1 18 ASN H H 6.771 1.105 3.175 1.00 . A A . 18 ASN H 1 1
14 9345 1 1 18 ASN HA H 8.103 -0.590 4.861 1.00 . A A . 18 ASN HA 1 1
14 9346 1 1 18 ASN HB2 H 7.251 1.589 5.543 1.00 . A A . 18 ASN HB2 1 1
14 9347 1 1 18 ASN HB3 H 5.591 1.031 5.469 1.00 . A A . 18 ASN HB3 1 1
14 9348 1 1 18 ASN HD21 H 4.828 0.849 7.587 1.00 . A A . 18 ASN HD21 1 1
14 9349 1 1 18 ASN HD22 H 5.719 0.210 8.884 1.00 . A A . 18 ASN HD22 1 1
14 9350 1 1 18 ASN N N 6.903 0.146 3.317 1.00 . A A . 18 ASN N 1 1
14 9351 1 1 18 ASN ND2 N 5.662 0.472 7.939 1.00 . A A . 18 ASN ND2 1 1
14 9352 1 1 18 ASN O O 6.565 -2.427 5.918 1.00 . A A . 18 ASN O 1 1
14 9353 1 1 18 ASN OD1 O 7.719 -0.158 7.625 1.00 . A A . 18 ASN OD1 1 1
14 9354 1 1 19 TYR C C 5.296 -4.483 4.105 1.00 . A A . 19 TYR C 1 1
14 9355 1 1 19 TYR CA C 4.435 -3.212 4.295 1.00 . A A . 19 TYR CA 1 1
14 9356 1 1 19 TYR CB C 3.290 -3.147 3.243 1.00 . A A . 19 TYR CB 1 1
14 9357 1 1 19 TYR CD1 C 2.550 -0.767 3.974 1.00 . A A . 19 TYR CD1 1 1
14 9358 1 1 19 TYR CD2 C 0.887 -2.356 3.407 1.00 . A A . 19 TYR CD2 1 1
14 9359 1 1 19 TYR CE1 C 1.556 0.162 4.228 1.00 . A A . 19 TYR CE1 1 1
14 9360 1 1 19 TYR CE2 C -0.094 -1.436 3.658 1.00 . A A . 19 TYR CE2 1 1
14 9361 1 1 19 TYR CG C 2.230 -2.052 3.556 1.00 . A A . 19 TYR CG 1 1
14 9362 1 1 19 TYR CZ C 0.227 -0.166 4.070 1.00 . A A . 19 TYR CZ 1 1
14 9363 1 1 19 TYR H H 5.086 -1.366 3.424 1.00 . A A . 19 TYR H 1 1
14 9364 1 1 19 TYR HA H 4.024 -3.229 5.292 1.00 . A A . 19 TYR HA 1 1
14 9365 1 1 19 TYR HB2 H 3.662 -2.966 2.247 1.00 . A A . 19 TYR HB2 1 1
14 9366 1 1 19 TYR HB3 H 2.781 -4.104 3.259 1.00 . A A . 19 TYR HB3 1 1
14 9367 1 1 19 TYR HD1 H 3.577 -0.467 4.113 1.00 . A A . 19 TYR HD1 1 1
14 9368 1 1 19 TYR HD2 H 0.571 -3.329 3.087 1.00 . A A . 19 TYR HD2 1 1
14 9369 1 1 19 TYR HE1 H 1.832 1.152 4.556 1.00 . A A . 19 TYR HE1 1 1
14 9370 1 1 19 TYR HE2 H -1.130 -1.726 3.548 1.00 . A A . 19 TYR HE2 1 1
14 9371 1 1 19 TYR HH H -1.597 0.258 4.405 1.00 . A A . 19 TYR HH 1 1
14 9372 1 1 19 TYR N N 5.280 -1.981 4.157 1.00 . A A . 19 TYR N 1 1
14 9373 1 1 19 TYR O O 4.982 -5.524 4.652 1.00 . A A . 19 TYR O 1 1
14 9374 1 1 19 TYR OH O -0.777 0.751 4.309 1.00 . A A . 19 TYR OH 1 1
14 9375 1 1 20 CYS C C 8.621 -5.011 3.618 1.00 . A A . 20 CYS C 1 1
14 9376 1 1 20 CYS CA C 7.274 -5.504 3.058 1.00 . A A . 20 CYS CA 1 1
14 9377 1 1 20 CYS CB C 7.435 -5.760 1.565 1.00 . A A . 20 CYS CB 1 1
14 9378 1 1 20 CYS H H 6.548 -3.522 2.888 1.00 . A A . 20 CYS H 1 1
14 9379 1 1 20 CYS HA H 6.955 -6.389 3.593 1.00 . A A . 20 CYS HA 1 1
14 9380 1 1 20 CYS HB2 H 8.046 -6.643 1.467 1.00 . A A . 20 CYS HB2 1 1
14 9381 1 1 20 CYS HB3 H 6.465 -5.991 1.149 1.00 . A A . 20 CYS HB3 1 1
14 9382 1 1 20 CYS N N 6.344 -4.366 3.321 1.00 . A A . 20 CYS N 1 1
14 9383 1 1 20 CYS O O 8.739 -3.884 4.060 1.00 . A A . 20 CYS O 1 1
14 9384 1 1 20 CYS SG S 8.238 -4.497 0.545 1.00 . A A . 20 CYS SG 1 1
14 9385 1 1 21 ASN C C 11.979 -5.541 2.950 1.00 . A A . 21 ASN C 1 1
14 9386 1 1 21 ASN CA C 10.960 -5.505 4.097 1.00 . A A . 21 ASN CA 1 1
14 9387 1 1 21 ASN CB C 11.373 -6.508 5.191 1.00 . A A . 21 ASN CB 1 1
14 9388 1 1 21 ASN CG C 10.401 -6.474 6.388 1.00 . A A . 21 ASN CG 1 1
14 9389 1 1 21 ASN H H 9.424 -6.764 3.207 1.00 . A A . 21 ASN H 1 1
14 9390 1 1 21 ASN HA H 10.944 -4.503 4.501 1.00 . A A . 21 ASN HA 1 1
14 9391 1 1 21 ASN HB2 H 11.381 -7.507 4.788 1.00 . A A . 21 ASN HB2 1 1
14 9392 1 1 21 ASN HB3 H 12.366 -6.263 5.549 1.00 . A A . 21 ASN HB3 1 1
14 9393 1 1 21 ASN HD21 H 11.843 -6.239 7.736 1.00 . A A . 21 ASN HD21 1 1
14 9394 1 1 21 ASN HD22 H 10.268 -6.311 8.364 1.00 . A A . 21 ASN HD22 1 1
14 9395 1 1 21 ASN N N 9.600 -5.874 3.577 1.00 . A A . 21 ASN N 1 1
14 9396 1 1 21 ASN ND2 N 10.879 -6.331 7.595 1.00 . A A . 21 ASN ND2 1 1
14 9397 1 1 21 ASN O O 12.274 -6.557 2.352 1.00 . A A . 21 ASN O 1 1
14 9398 1 1 21 ASN OD1 O 9.201 -6.587 6.236 1.00 . A A . 21 ASN OD1 1 1
14 9399 2 2 1 PHE C C -0.647 7.178 -6.132 1.00 . B B . 1 PHE C 1 1
14 9400 2 2 1 PHE CA C 0.435 6.439 -5.308 1.00 . B B . 1 PHE CA 1 1
14 9401 2 2 1 PHE CB C 0.666 7.184 -3.946 1.00 . B B . 1 PHE CB 1 1
14 9402 2 2 1 PHE CD1 C 2.006 9.221 -4.778 1.00 . B B . 1 PHE CD1 1 1
14 9403 2 2 1 PHE CD2 C -0.046 9.599 -3.624 1.00 . B B . 1 PHE CD2 1 1
14 9404 2 2 1 PHE CE1 C 2.169 10.583 -4.926 1.00 . B B . 1 PHE CE1 1 1
14 9405 2 2 1 PHE CE2 C 0.120 10.956 -3.773 1.00 . B B . 1 PHE CE2 1 1
14 9406 2 2 1 PHE CG C 0.893 8.708 -4.124 1.00 . B B . 1 PHE CG 1 1
14 9407 2 2 1 PHE CZ C 1.225 11.448 -4.423 1.00 . B B . 1 PHE CZ 1 1
14 9408 2 2 1 PHE H1 H 1.598 6.830 -6.997 1.00 . B B . 1 PHE H1 1 1
14 9409 2 2 1 PHE H2 H 2.475 6.832 -5.531 1.00 . B B . 1 PHE H2 1 1
14 9410 2 2 1 PHE H3 H 1.967 5.368 -6.222 1.00 . B B . 1 PHE H3 1 1
14 9411 2 2 1 PHE HA H 0.103 5.430 -5.120 1.00 . B B . 1 PHE HA 1 1
14 9412 2 2 1 PHE HB2 H -0.191 7.032 -3.306 1.00 . B B . 1 PHE HB2 1 1
14 9413 2 2 1 PHE HB3 H 1.522 6.767 -3.438 1.00 . B B . 1 PHE HB3 1 1
14 9414 2 2 1 PHE HD1 H 2.761 8.562 -5.175 1.00 . B B . 1 PHE HD1 1 1
14 9415 2 2 1 PHE HD2 H -0.920 9.239 -3.108 1.00 . B B . 1 PHE HD2 1 1
14 9416 2 2 1 PHE HE1 H 3.036 10.976 -5.439 1.00 . B B . 1 PHE HE1 1 1
14 9417 2 2 1 PHE HE2 H -0.621 11.631 -3.372 1.00 . B B . 1 PHE HE2 1 1
14 9418 2 2 1 PHE HZ H 1.348 12.514 -4.542 1.00 . B B . 1 PHE HZ 1 1
14 9419 2 2 1 PHE N N 1.718 6.369 -6.072 1.00 . B B . 1 PHE N 1 1
14 9420 2 2 1 PHE O O -0.364 7.698 -7.196 1.00 . B B . 1 PHE O 1 1
14 9421 2 2 2 VAL C C -3.580 8.924 -5.340 1.00 . B B . 2 VAL C 1 1
14 9422 2 2 2 VAL CA C -3.008 7.879 -6.294 1.00 . B B . 2 VAL CA 1 1
14 9423 2 2 2 VAL CB C -4.115 6.839 -6.653 1.00 . B B . 2 VAL CB 1 1
14 9424 2 2 2 VAL CG1 C -3.540 5.793 -7.599 1.00 . B B . 2 VAL CG1 1 1
14 9425 2 2 2 VAL CG2 C -4.641 6.111 -5.396 1.00 . B B . 2 VAL CG2 1 1
14 9426 2 2 2 VAL H H -2.024 6.761 -4.751 1.00 . B B . 2 VAL H 1 1
14 9427 2 2 2 VAL HA H -2.672 8.377 -7.189 1.00 . B B . 2 VAL HA 1 1
14 9428 2 2 2 VAL HB H -4.937 7.340 -7.145 1.00 . B B . 2 VAL HB 1 1
14 9429 2 2 2 VAL HG11 H -3.172 6.269 -8.495 1.00 . B B . 2 VAL HG11 1 1
14 9430 2 2 2 VAL HG12 H -2.730 5.267 -7.116 1.00 . B B . 2 VAL HG12 1 1
14 9431 2 2 2 VAL HG13 H -4.313 5.088 -7.869 1.00 . B B . 2 VAL HG13 1 1
14 9432 2 2 2 VAL HG21 H -5.066 6.816 -4.699 1.00 . B B . 2 VAL HG21 1 1
14 9433 2 2 2 VAL HG22 H -5.412 5.412 -5.692 1.00 . B B . 2 VAL HG22 1 1
14 9434 2 2 2 VAL HG23 H -3.836 5.578 -4.906 1.00 . B B . 2 VAL HG23 1 1
14 9435 2 2 2 VAL N N -1.854 7.196 -5.612 1.00 . B B . 2 VAL N 1 1
14 9436 2 2 2 VAL O O -2.995 9.203 -4.315 1.00 . B B . 2 VAL O 1 1
14 9437 2 2 3 ASN C C -6.725 9.938 -4.401 1.00 . B B . 3 ASN C 1 1
14 9438 2 2 3 ASN CA C -5.368 10.507 -4.842 1.00 . B B . 3 ASN CA 1 1
14 9439 2 2 3 ASN CB C -5.538 11.810 -5.668 1.00 . B B . 3 ASN CB 1 1
14 9440 2 2 3 ASN CG C -5.882 12.995 -4.742 1.00 . B B . 3 ASN CG 1 1
14 9441 2 2 3 ASN H H -5.124 9.199 -6.547 1.00 . B B . 3 ASN H 1 1
14 9442 2 2 3 ASN HA H -4.778 10.688 -3.958 1.00 . B B . 3 ASN HA 1 1
14 9443 2 2 3 ASN HB2 H -4.618 12.029 -6.188 1.00 . B B . 3 ASN HB2 1 1
14 9444 2 2 3 ASN HB3 H -6.330 11.691 -6.393 1.00 . B B . 3 ASN HB3 1 1
14 9445 2 2 3 ASN HD21 H -4.298 14.066 -5.289 1.00 . B B . 3 ASN HD21 1 1
14 9446 2 2 3 ASN HD22 H -5.319 14.788 -4.137 1.00 . B B . 3 ASN HD22 1 1
14 9447 2 2 3 ASN N N -4.711 9.475 -5.704 1.00 . B B . 3 ASN N 1 1
14 9448 2 2 3 ASN ND2 N -5.097 14.034 -4.724 1.00 . B B . 3 ASN ND2 1 1
14 9449 2 2 3 ASN O O -7.760 10.565 -4.507 1.00 . B B . 3 ASN O 1 1
14 9450 2 2 3 ASN OD1 O -6.861 12.993 -4.023 1.00 . B B . 3 ASN OD1 1 1
14 9451 2 2 4 GLN C C -7.502 7.034 -2.371 1.00 . B B . 4 GLN C 1 1
14 9452 2 2 4 GLN CA C -7.904 8.036 -3.447 1.00 . B B . 4 GLN CA 1 1
14 9453 2 2 4 GLN CB C -8.591 7.351 -4.677 1.00 . B B . 4 GLN CB 1 1
14 9454 2 2 4 GLN CD C -10.977 7.666 -3.708 1.00 . B B . 4 GLN CD 1 1
14 9455 2 2 4 GLN CG C -9.951 6.688 -4.323 1.00 . B B . 4 GLN CG 1 1
14 9456 2 2 4 GLN H H -5.821 8.243 -3.868 1.00 . B B . 4 GLN H 1 1
14 9457 2 2 4 GLN HA H -8.525 8.774 -2.965 1.00 . B B . 4 GLN HA 1 1
14 9458 2 2 4 GLN HB2 H -8.773 8.085 -5.447 1.00 . B B . 4 GLN HB2 1 1
14 9459 2 2 4 GLN HB3 H -7.934 6.583 -5.062 1.00 . B B . 4 GLN HB3 1 1
14 9460 2 2 4 GLN HE21 H -10.048 9.336 -4.278 1.00 . B B . 4 GLN HE21 1 1
14 9461 2 2 4 GLN HE22 H -11.499 9.552 -3.426 1.00 . B B . 4 GLN HE22 1 1
14 9462 2 2 4 GLN HG2 H -10.384 6.329 -5.239 1.00 . B B . 4 GLN HG2 1 1
14 9463 2 2 4 GLN HG3 H -9.819 5.837 -3.674 1.00 . B B . 4 GLN HG3 1 1
14 9464 2 2 4 GLN N N -6.674 8.721 -3.923 1.00 . B B . 4 GLN N 1 1
14 9465 2 2 4 GLN NE2 N -10.824 8.957 -3.816 1.00 . B B . 4 GLN NE2 1 1
14 9466 2 2 4 GLN O O -6.336 6.852 -2.080 1.00 . B B . 4 GLN O 1 1
14 9467 2 2 4 GLN OE1 O -11.952 7.249 -3.115 1.00 . B B . 4 GLN OE1 1 1
14 9468 2 2 5 HIS C C -8.376 3.956 -1.301 1.00 . B B . 5 HIS C 1 1
14 9469 2 2 5 HIS CA C -8.255 5.391 -0.748 1.00 . B B . 5 HIS CA 1 1
14 9470 2 2 5 HIS CB C -9.297 5.647 0.359 1.00 . B B . 5 HIS CB 1 1
14 9471 2 2 5 HIS CD2 C -9.911 8.192 -0.056 1.00 . B B . 5 HIS CD2 1 1
14 9472 2 2 5 HIS CE1 C -9.220 8.992 1.728 1.00 . B B . 5 HIS CE1 1 1
14 9473 2 2 5 HIS CG C -9.390 7.146 0.695 1.00 . B B . 5 HIS CG 1 1
14 9474 2 2 5 HIS H H -9.407 6.587 -2.107 1.00 . B B . 5 HIS H 1 1
14 9475 2 2 5 HIS HA H -7.262 5.525 -0.349 1.00 . B B . 5 HIS HA 1 1
14 9476 2 2 5 HIS HB2 H -10.269 5.300 0.043 1.00 . B B . 5 HIS HB2 1 1
14 9477 2 2 5 HIS HB3 H -9.010 5.124 1.252 1.00 . B B . 5 HIS HB3 1 1
14 9478 2 2 5 HIS HD1 H -8.549 7.265 2.533 1.00 . B B . 5 HIS HD1 1 1
14 9479 2 2 5 HIS HD2 H -10.350 8.096 -1.040 1.00 . B B . 5 HIS HD2 1 1
14 9480 2 2 5 HIS HE1 H -8.980 9.691 2.512 1.00 . B B . 5 HIS HE1 1 1
14 9481 2 2 5 HIS N N -8.492 6.395 -1.819 1.00 . B B . 5 HIS N 1 1
14 9482 2 2 5 HIS ND1 N -8.981 7.719 1.782 1.00 . B B . 5 HIS ND1 1 1
14 9483 2 2 5 HIS NE2 N -9.796 9.329 0.600 1.00 . B B . 5 HIS NE2 1 1
14 9484 2 2 5 HIS O O -8.959 3.706 -2.338 1.00 . B B . 5 HIS O 1 1
14 9485 2 2 6 LEU C C -8.788 0.882 0.067 1.00 . B B . 6 LEU C 1 1
14 9486 2 2 6 LEU CA C -7.774 1.606 -0.850 1.00 . B B . 6 LEU CA 1 1
14 9487 2 2 6 LEU CB C -6.287 1.133 -0.636 1.00 . B B . 6 LEU CB 1 1
14 9488 2 2 6 LEU CD1 C -3.861 1.613 -1.133 1.00 . B B . 6 LEU CD1 1 1
14 9489 2 2 6 LEU CD2 C -5.358 1.095 -2.992 1.00 . B B . 6 LEU CD2 1 1
14 9490 2 2 6 LEU CG C -5.298 1.818 -1.638 1.00 . B B . 6 LEU CG 1 1
14 9491 2 2 6 LEU H H -7.355 3.370 0.270 1.00 . B B . 6 LEU H 1 1
14 9492 2 2 6 LEU HA H -8.061 1.391 -1.864 1.00 . B B . 6 LEU HA 1 1
14 9493 2 2 6 LEU HB2 H -5.981 1.365 0.376 1.00 . B B . 6 LEU HB2 1 1
14 9494 2 2 6 LEU HB3 H -6.203 0.067 -0.796 1.00 . B B . 6 LEU HB3 1 1
14 9495 2 2 6 LEU HD11 H -3.752 2.009 -0.146 1.00 . B B . 6 LEU HD11 1 1
14 9496 2 2 6 LEU HD12 H -3.619 0.564 -1.114 1.00 . B B . 6 LEU HD12 1 1
14 9497 2 2 6 LEU HD13 H -3.153 2.107 -1.778 1.00 . B B . 6 LEU HD13 1 1
14 9498 2 2 6 LEU HD21 H -6.361 1.126 -3.388 1.00 . B B . 6 LEU HD21 1 1
14 9499 2 2 6 LEU HD22 H -4.700 1.579 -3.693 1.00 . B B . 6 LEU HD22 1 1
14 9500 2 2 6 LEU HD23 H -5.058 0.067 -2.874 1.00 . B B . 6 LEU HD23 1 1
14 9501 2 2 6 LEU HG H -5.527 2.867 -1.756 1.00 . B B . 6 LEU HG 1 1
14 9502 2 2 6 LEU N N -7.802 3.064 -0.543 1.00 . B B . 6 LEU N 1 1
14 9503 2 2 6 LEU O O -9.854 1.393 0.340 1.00 . B B . 6 LEU O 1 1
14 9504 2 2 7 CYS C C -8.961 -2.639 0.546 1.00 . B B . 7 CYS C 1 1
14 9505 2 2 7 CYS CA C -8.960 -1.334 1.345 1.00 . B B . 7 CYS CA 1 1
14 9506 2 2 7 CYS CB C -10.432 -1.021 1.765 1.00 . B B . 7 CYS CB 1 1
14 9507 2 2 7 CYS H H -7.467 -0.476 0.133 1.00 . B B . 7 CYS H 1 1
14 9508 2 2 7 CYS HA H -8.343 -1.457 2.218 1.00 . B B . 7 CYS HA 1 1
14 9509 2 2 7 CYS HB2 H -10.937 -0.418 1.028 1.00 . B B . 7 CYS HB2 1 1
14 9510 2 2 7 CYS HB3 H -10.985 -1.950 1.830 1.00 . B B . 7 CYS HB3 1 1
14 9511 2 2 7 CYS N N -8.350 -0.279 0.468 1.00 . B B . 7 CYS N 1 1
14 9512 2 2 7 CYS O O -8.834 -2.622 -0.663 1.00 . B B . 7 CYS O 1 1
14 9513 2 2 7 CYS SG S -10.614 -0.234 3.385 1.00 . B B . 7 CYS SG 1 1
14 9514 2 2 8 GLY C C -9.108 -5.288 -0.797 1.00 . B B . 8 GLY C 1 1
14 9515 2 2 8 GLY CA C -9.132 -5.122 0.729 1.00 . B B . 8 GLY CA 1 1
14 9516 2 2 8 GLY H H -9.193 -3.608 2.243 1.00 . B B . 8 GLY H 1 1
14 9517 2 2 8 GLY HA2 H -8.262 -5.633 1.126 1.00 . B B . 8 GLY HA2 1 1
14 9518 2 2 8 GLY HA3 H -10.021 -5.617 1.084 1.00 . B B . 8 GLY HA3 1 1
14 9519 2 2 8 GLY N N -9.101 -3.720 1.274 1.00 . B B . 8 GLY N 1 1
14 9520 2 2 8 GLY O O -9.991 -4.805 -1.482 1.00 . B B . 8 GLY O 1 1
14 9521 2 2 9 SER C C -7.165 -5.123 -3.398 1.00 . B B . 9 SER C 1 1
14 9522 2 2 9 SER CA C -7.810 -6.275 -2.683 1.00 . B B . 9 SER CA 1 1
14 9523 2 2 9 SER CB C -9.137 -6.656 -3.439 1.00 . B B . 9 SER CB 1 1
14 9524 2 2 9 SER H H -7.430 -6.289 -0.575 1.00 . B B . 9 SER H 1 1
14 9525 2 2 9 SER HA H -7.071 -7.045 -2.702 1.00 . B B . 9 SER HA 1 1
14 9526 2 2 9 SER HB2 H -9.587 -7.538 -3.004 1.00 . B B . 9 SER HB2 1 1
14 9527 2 2 9 SER HB3 H -9.843 -5.844 -3.469 1.00 . B B . 9 SER HB3 1 1
14 9528 2 2 9 SER HG H -7.861 -6.640 -4.933 1.00 . B B . 9 SER HG 1 1
14 9529 2 2 9 SER N N -8.073 -5.965 -1.240 1.00 . B B . 9 SER N 1 1
14 9530 2 2 9 SER O O -6.185 -5.299 -4.099 1.00 . B B . 9 SER O 1 1
14 9531 2 2 9 SER OG O -8.759 -6.941 -4.781 1.00 . B B . 9 SER OG 1 1
14 9532 2 2 10 HIS C C -5.881 -2.439 -3.136 1.00 . B B . 10 HIS C 1 1
14 9533 2 2 10 HIS CA C -7.157 -2.780 -3.869 1.00 . B B . 10 HIS CA 1 1
14 9534 2 2 10 HIS CB C -8.044 -1.611 -3.771 1.00 . B B . 10 HIS CB 1 1
14 9535 2 2 10 HIS CD2 C -9.896 -1.528 -5.662 1.00 . B B . 10 HIS CD2 1 1
14 9536 2 2 10 HIS CE1 C -11.294 -2.779 -4.769 1.00 . B B . 10 HIS CE1 1 1
14 9537 2 2 10 HIS CG C -9.379 -1.938 -4.446 1.00 . B B . 10 HIS CG 1 1
14 9538 2 2 10 HIS H H -8.513 -3.903 -2.612 1.00 . B B . 10 HIS H 1 1
14 9539 2 2 10 HIS HA H -6.941 -3.017 -4.901 1.00 . B B . 10 HIS HA 1 1
14 9540 2 2 10 HIS HB2 H -8.219 -1.306 -2.753 1.00 . B B . 10 HIS HB2 1 1
14 9541 2 2 10 HIS HB3 H -7.478 -0.874 -4.317 1.00 . B B . 10 HIS HB3 1 1
14 9542 2 2 10 HIS HD1 H -10.244 -3.175 -3.093 1.00 . B B . 10 HIS HD1 1 1
14 9543 2 2 10 HIS HD2 H -9.396 -0.868 -6.355 1.00 . B B . 10 HIS HD2 1 1
14 9544 2 2 10 HIS HE1 H -12.186 -3.355 -4.580 1.00 . B B . 10 HIS HE1 1 1
14 9545 2 2 10 HIS N N -7.732 -3.971 -3.197 1.00 . B B . 10 HIS N 1 1
14 9546 2 2 10 HIS ND1 N -10.295 -2.706 -3.952 1.00 . B B . 10 HIS ND1 1 1
14 9547 2 2 10 HIS NE2 N -11.087 -2.061 -5.847 1.00 . B B . 10 HIS NE2 1 1
14 9548 2 2 10 HIS O O -4.914 -2.017 -3.734 1.00 . B B . 10 HIS O 1 1
14 9549 2 2 11 LEU C C -3.620 -3.140 -1.512 1.00 . B B . 11 LEU C 1 1
14 9550 2 2 11 LEU CA C -4.767 -2.354 -0.964 1.00 . B B . 11 LEU CA 1 1
14 9551 2 2 11 LEU CB C -5.001 -2.849 0.450 1.00 . B B . 11 LEU CB 1 1
14 9552 2 2 11 LEU CD1 C -5.684 -2.431 2.749 1.00 . B B . 11 LEU CD1 1 1
14 9553 2 2 11 LEU CD2 C -4.141 -0.809 1.572 1.00 . B B . 11 LEU CD2 1 1
14 9554 2 2 11 LEU CG C -5.361 -1.754 1.398 1.00 . B B . 11 LEU CG 1 1
14 9555 2 2 11 LEU H H -6.776 -2.941 -1.446 1.00 . B B . 11 LEU H 1 1
14 9556 2 2 11 LEU HA H -4.521 -1.307 -1.035 1.00 . B B . 11 LEU HA 1 1
14 9557 2 2 11 LEU HB2 H -5.843 -3.521 0.391 1.00 . B B . 11 LEU HB2 1 1
14 9558 2 2 11 LEU HB3 H -4.141 -3.376 0.844 1.00 . B B . 11 LEU HB3 1 1
14 9559 2 2 11 LEU HD11 H -6.489 -3.142 2.619 1.00 . B B . 11 LEU HD11 1 1
14 9560 2 2 11 LEU HD12 H -4.814 -2.955 3.124 1.00 . B B . 11 LEU HD12 1 1
14 9561 2 2 11 LEU HD13 H -5.989 -1.701 3.483 1.00 . B B . 11 LEU HD13 1 1
14 9562 2 2 11 LEU HD21 H -3.837 -0.365 0.647 1.00 . B B . 11 LEU HD21 1 1
14 9563 2 2 11 LEU HD22 H -4.404 -0.015 2.258 1.00 . B B . 11 LEU HD22 1 1
14 9564 2 2 11 LEU HD23 H -3.298 -1.349 1.973 1.00 . B B . 11 LEU HD23 1 1
14 9565 2 2 11 LEU HG H -6.220 -1.262 0.996 1.00 . B B . 11 LEU HG 1 1
14 9566 2 2 11 LEU N N -5.940 -2.623 -1.843 1.00 . B B . 11 LEU N 1 1
14 9567 2 2 11 LEU O O -2.569 -2.604 -1.768 1.00 . B B . 11 LEU O 1 1
14 9568 2 2 12 VAL C C -2.720 -5.221 -3.667 1.00 . B B . 12 VAL C 1 1
14 9569 2 2 12 VAL CA C -3.035 -5.442 -2.171 1.00 . B B . 12 VAL CA 1 1
14 9570 2 2 12 VAL CB C -3.728 -6.807 -1.936 1.00 . B B . 12 VAL CB 1 1
14 9571 2 2 12 VAL CG1 C -2.838 -7.993 -2.367 1.00 . B B . 12 VAL CG1 1 1
14 9572 2 2 12 VAL CG2 C -4.043 -6.972 -0.438 1.00 . B B . 12 VAL CG2 1 1
14 9573 2 2 12 VAL H H -4.864 -4.654 -1.414 1.00 . B B . 12 VAL H 1 1
14 9574 2 2 12 VAL HA H -2.133 -5.403 -1.571 1.00 . B B . 12 VAL HA 1 1
14 9575 2 2 12 VAL HB H -4.649 -6.821 -2.495 1.00 . B B . 12 VAL HB 1 1
14 9576 2 2 12 VAL HG11 H -1.906 -7.986 -1.818 1.00 . B B . 12 VAL HG11 1 1
14 9577 2 2 12 VAL HG12 H -3.348 -8.912 -2.150 1.00 . B B . 12 VAL HG12 1 1
14 9578 2 2 12 VAL HG13 H -2.629 -7.972 -3.424 1.00 . B B . 12 VAL HG13 1 1
14 9579 2 2 12 VAL HG21 H -4.684 -6.176 -0.087 1.00 . B B . 12 VAL HG21 1 1
14 9580 2 2 12 VAL HG22 H -4.538 -7.915 -0.286 1.00 . B B . 12 VAL HG22 1 1
14 9581 2 2 12 VAL HG23 H -3.134 -6.965 0.145 1.00 . B B . 12 VAL HG23 1 1
14 9582 2 2 12 VAL N N -3.949 -4.396 -1.659 1.00 . B B . 12 VAL N 1 1
14 9583 2 2 12 VAL O O -1.908 -5.932 -4.221 1.00 . B B . 12 VAL O 1 1
14 9584 2 2 13 GLU C C -2.206 -2.743 -5.669 1.00 . B B . 13 GLU C 1 1
14 9585 2 2 13 GLU CA C -3.098 -3.969 -5.723 1.00 . B B . 13 GLU CA 1 1
14 9586 2 2 13 GLU CB C -4.461 -3.703 -6.423 1.00 . B B . 13 GLU CB 1 1
14 9587 2 2 13 GLU CD C -3.782 -1.839 -8.127 1.00 . B B . 13 GLU CD 1 1
14 9588 2 2 13 GLU CG C -4.279 -3.293 -7.924 1.00 . B B . 13 GLU CG 1 1
14 9589 2 2 13 GLU H H -3.988 -3.637 -3.848 1.00 . B B . 13 GLU H 1 1
14 9590 2 2 13 GLU HA H -2.564 -4.791 -6.180 1.00 . B B . 13 GLU HA 1 1
14 9591 2 2 13 GLU HB2 H -5.050 -4.610 -6.372 1.00 . B B . 13 GLU HB2 1 1
14 9592 2 2 13 GLU HB3 H -4.995 -2.926 -5.901 1.00 . B B . 13 GLU HB3 1 1
14 9593 2 2 13 GLU HG2 H -3.584 -3.967 -8.410 1.00 . B B . 13 GLU HG2 1 1
14 9594 2 2 13 GLU HG3 H -5.232 -3.384 -8.427 1.00 . B B . 13 GLU HG3 1 1
14 9595 2 2 13 GLU N N -3.347 -4.245 -4.285 1.00 . B B . 13 GLU N 1 1
14 9596 2 2 13 GLU O O -1.557 -2.413 -6.641 1.00 . B B . 13 GLU O 1 1
14 9597 2 2 13 GLU OE1 O -3.997 -1.021 -7.244 1.00 . B B . 13 GLU OE1 1 1
14 9598 2 2 13 GLU OE2 O -3.208 -1.629 -9.184 1.00 . B B . 13 GLU OE2 1 1
14 9599 2 2 14 ALA C C -0.150 -1.366 -3.524 1.00 . B B . 14 ALA C 1 1
14 9600 2 2 14 ALA CA C -1.361 -0.904 -4.335 1.00 . B B . 14 ALA CA 1 1
14 9601 2 2 14 ALA CB C -2.174 0.161 -3.582 1.00 . B B . 14 ALA CB 1 1
14 9602 2 2 14 ALA H H -2.710 -2.417 -3.731 1.00 . B B . 14 ALA H 1 1
14 9603 2 2 14 ALA HA H -1.034 -0.620 -5.307 1.00 . B B . 14 ALA HA 1 1
14 9604 2 2 14 ALA HB1 H -2.483 -0.231 -2.626 1.00 . B B . 14 ALA HB1 1 1
14 9605 2 2 14 ALA HB2 H -1.570 1.044 -3.437 1.00 . B B . 14 ALA HB2 1 1
14 9606 2 2 14 ALA HB3 H -3.038 0.433 -4.163 1.00 . B B . 14 ALA HB3 1 1
14 9607 2 2 14 ALA N N -2.192 -2.110 -4.515 1.00 . B B . 14 ALA N 1 1
14 9608 2 2 14 ALA O O 0.843 -0.678 -3.394 1.00 . B B . 14 ALA O 1 1
14 9609 2 2 15 LEU C C 1.561 -3.933 -3.245 1.00 . B B . 15 LEU C 1 1
14 9610 2 2 15 LEU CA C 0.724 -3.235 -2.193 1.00 . B B . 15 LEU CA 1 1
14 9611 2 2 15 LEU CB C 0.041 -4.259 -1.316 1.00 . B B . 15 LEU CB 1 1
14 9612 2 2 15 LEU CD1 C -0.075 -5.400 0.925 1.00 . B B . 15 LEU CD1 1 1
14 9613 2 2 15 LEU CD2 C 2.041 -4.171 0.253 1.00 . B B . 15 LEU CD2 1 1
14 9614 2 2 15 LEU CG C 0.515 -4.256 0.091 1.00 . B B . 15 LEU CG 1 1
14 9615 2 2 15 LEU H H -1.150 -3.055 -3.159 1.00 . B B . 15 LEU H 1 1
14 9616 2 2 15 LEU HA H 1.327 -2.491 -1.693 1.00 . B B . 15 LEU HA 1 1
14 9617 2 2 15 LEU HB2 H -0.985 -3.980 -1.244 1.00 . B B . 15 LEU HB2 1 1
14 9618 2 2 15 LEU HB3 H 0.062 -5.227 -1.784 1.00 . B B . 15 LEU HB3 1 1
14 9619 2 2 15 LEU HD11 H 0.187 -6.342 0.481 1.00 . B B . 15 LEU HD11 1 1
14 9620 2 2 15 LEU HD12 H 0.303 -5.377 1.941 1.00 . B B . 15 LEU HD12 1 1
14 9621 2 2 15 LEU HD13 H -1.154 -5.326 0.952 1.00 . B B . 15 LEU HD13 1 1
14 9622 2 2 15 LEU HD21 H 2.527 -4.969 -0.276 1.00 . B B . 15 LEU HD21 1 1
14 9623 2 2 15 LEU HD22 H 2.433 -3.231 -0.104 1.00 . B B . 15 LEU HD22 1 1
14 9624 2 2 15 LEU HD23 H 2.284 -4.263 1.295 1.00 . B B . 15 LEU HD23 1 1
14 9625 2 2 15 LEU HG H 0.002 -3.367 0.377 1.00 . B B . 15 LEU HG 1 1
14 9626 2 2 15 LEU N N -0.306 -2.560 -3.013 1.00 . B B . 15 LEU N 1 1
14 9627 2 2 15 LEU O O 2.757 -3.806 -3.302 1.00 . B B . 15 LEU O 1 1
14 9628 2 2 16 TYR C C 2.324 -4.518 -6.041 1.00 . B B . 16 TYR C 1 1
14 9629 2 2 16 TYR CA C 1.462 -5.439 -5.174 1.00 . B B . 16 TYR CA 1 1
14 9630 2 2 16 TYR CB C 0.362 -6.044 -6.066 1.00 . B B . 16 TYR CB 1 1
14 9631 2 2 16 TYR CD1 C 1.096 -5.657 -8.466 1.00 . B B . 16 TYR CD1 1 1
14 9632 2 2 16 TYR CD2 C 1.405 -7.843 -7.551 1.00 . B B . 16 TYR CD2 1 1
14 9633 2 2 16 TYR CE1 C 1.645 -6.084 -9.658 1.00 . B B . 16 TYR CE1 1 1
14 9634 2 2 16 TYR CE2 C 1.954 -8.262 -8.745 1.00 . B B . 16 TYR CE2 1 1
14 9635 2 2 16 TYR CG C 0.969 -6.537 -7.398 1.00 . B B . 16 TYR CG 1 1
14 9636 2 2 16 TYR CZ C 2.077 -7.387 -9.804 1.00 . B B . 16 TYR CZ 1 1
14 9637 2 2 16 TYR H H -0.115 -4.647 -3.865 1.00 . B B . 16 TYR H 1 1
14 9638 2 2 16 TYR HA H 2.075 -6.226 -4.764 1.00 . B B . 16 TYR HA 1 1
14 9639 2 2 16 TYR HB2 H -0.097 -6.882 -5.561 1.00 . B B . 16 TYR HB2 1 1
14 9640 2 2 16 TYR HB3 H -0.391 -5.303 -6.272 1.00 . B B . 16 TYR HB3 1 1
14 9641 2 2 16 TYR HD1 H 0.774 -4.622 -8.371 1.00 . B B . 16 TYR HD1 1 1
14 9642 2 2 16 TYR HD2 H 1.322 -8.545 -6.737 1.00 . B B . 16 TYR HD2 1 1
14 9643 2 2 16 TYR HE1 H 1.735 -5.390 -10.484 1.00 . B B . 16 TYR HE1 1 1
14 9644 2 2 16 TYR HE2 H 2.292 -9.285 -8.853 1.00 . B B . 16 TYR HE2 1 1
14 9645 2 2 16 TYR HH H 2.680 -8.778 -10.955 1.00 . B B . 16 TYR HH 1 1
14 9646 2 2 16 TYR N N 0.849 -4.659 -4.050 1.00 . B B . 16 TYR N 1 1
14 9647 2 2 16 TYR O O 3.332 -4.893 -6.601 1.00 . B B . 16 TYR O 1 1
14 9648 2 2 16 TYR OH O 2.625 -7.819 -10.993 1.00 . B B . 16 TYR OH 1 1
14 9649 2 2 17 LEU C C 3.790 -1.664 -6.249 1.00 . B B . 17 LEU C 1 1
14 9650 2 2 17 LEU CA C 2.552 -2.270 -6.919 1.00 . B B . 17 LEU CA 1 1
14 9651 2 2 17 LEU CB C 1.478 -1.214 -7.209 1.00 . B B . 17 LEU CB 1 1
14 9652 2 2 17 LEU CD1 C 0.349 -0.157 -9.171 1.00 . B B . 17 LEU CD1 1 1
14 9653 2 2 17 LEU CD2 C 2.503 0.787 -8.351 1.00 . B B . 17 LEU CD2 1 1
14 9654 2 2 17 LEU CG C 1.728 -0.518 -8.572 1.00 . B B . 17 LEU CG 1 1
14 9655 2 2 17 LEU H H 1.044 -3.089 -5.620 1.00 . B B . 17 LEU H 1 1
14 9656 2 2 17 LEU HA H 2.865 -2.730 -7.844 1.00 . B B . 17 LEU HA 1 1
14 9657 2 2 17 LEU HB2 H 0.521 -1.693 -7.252 1.00 . B B . 17 LEU HB2 1 1
14 9658 2 2 17 LEU HB3 H 1.468 -0.479 -6.414 1.00 . B B . 17 LEU HB3 1 1
14 9659 2 2 17 LEU HD11 H -0.233 -1.058 -9.295 1.00 . B B . 17 LEU HD11 1 1
14 9660 2 2 17 LEU HD12 H -0.192 0.509 -8.513 1.00 . B B . 17 LEU HD12 1 1
14 9661 2 2 17 LEU HD13 H 0.459 0.306 -10.136 1.00 . B B . 17 LEU HD13 1 1
14 9662 2 2 17 LEU HD21 H 3.457 0.608 -7.872 1.00 . B B . 17 LEU HD21 1 1
14 9663 2 2 17 LEU HD22 H 2.676 1.273 -9.303 1.00 . B B . 17 LEU HD22 1 1
14 9664 2 2 17 LEU HD23 H 1.932 1.466 -7.733 1.00 . B B . 17 LEU HD23 1 1
14 9665 2 2 17 LEU HG H 2.279 -1.159 -9.247 1.00 . B B . 17 LEU HG 1 1
14 9666 2 2 17 LEU N N 1.864 -3.309 -6.113 1.00 . B B . 17 LEU N 1 1
14 9667 2 2 17 LEU O O 4.670 -1.178 -6.934 1.00 . B B . 17 LEU O 1 1
14 9668 2 2 18 VAL C C 6.009 -2.164 -3.633 1.00 . B B . 18 VAL C 1 1
14 9669 2 2 18 VAL CA C 4.981 -1.150 -4.178 1.00 . B B . 18 VAL CA 1 1
14 9670 2 2 18 VAL CB C 4.327 -0.323 -3.036 1.00 . B B . 18 VAL CB 1 1
14 9671 2 2 18 VAL CG1 C 4.192 -1.098 -1.709 1.00 . B B . 18 VAL CG1 1 1
14 9672 2 2 18 VAL CG2 C 5.058 1.014 -2.847 1.00 . B B . 18 VAL CG2 1 1
14 9673 2 2 18 VAL H H 3.094 -2.145 -4.452 1.00 . B B . 18 VAL H 1 1
14 9674 2 2 18 VAL HA H 5.508 -0.475 -4.831 1.00 . B B . 18 VAL HA 1 1
14 9675 2 2 18 VAL HB H 3.296 -0.150 -3.314 1.00 . B B . 18 VAL HB 1 1
14 9676 2 2 18 VAL HG11 H 5.154 -1.411 -1.320 1.00 . B B . 18 VAL HG11 1 1
14 9677 2 2 18 VAL HG12 H 3.707 -0.470 -0.985 1.00 . B B . 18 VAL HG12 1 1
14 9678 2 2 18 VAL HG13 H 3.564 -1.963 -1.850 1.00 . B B . 18 VAL HG13 1 1
14 9679 2 2 18 VAL HG21 H 6.096 0.861 -2.592 1.00 . B B . 18 VAL HG21 1 1
14 9680 2 2 18 VAL HG22 H 5.009 1.600 -3.753 1.00 . B B . 18 VAL HG22 1 1
14 9681 2 2 18 VAL HG23 H 4.578 1.575 -2.063 1.00 . B B . 18 VAL HG23 1 1
14 9682 2 2 18 VAL N N 3.831 -1.722 -4.942 1.00 . B B . 18 VAL N 1 1
14 9683 2 2 18 VAL O O 7.203 -1.926 -3.626 1.00 . B B . 18 VAL O 1 1
14 9684 2 2 19 CYS C C 5.825 -5.728 -3.293 1.00 . B B . 19 CYS C 1 1
14 9685 2 2 19 CYS CA C 6.207 -4.410 -2.613 1.00 . B B . 19 CYS CA 1 1
14 9686 2 2 19 CYS CB C 5.857 -4.430 -1.143 1.00 . B B . 19 CYS CB 1 1
14 9687 2 2 19 CYS H H 4.503 -3.363 -3.273 1.00 . B B . 19 CYS H 1 1
14 9688 2 2 19 CYS HA H 7.264 -4.264 -2.732 1.00 . B B . 19 CYS HA 1 1
14 9689 2 2 19 CYS HB2 H 4.813 -4.185 -1.022 1.00 . B B . 19 CYS HB2 1 1
14 9690 2 2 19 CYS HB3 H 6.033 -5.422 -0.773 1.00 . B B . 19 CYS HB3 1 1
14 9691 2 2 19 CYS N N 5.465 -3.264 -3.202 1.00 . B B . 19 CYS N 1 1
14 9692 2 2 19 CYS O O 5.796 -6.775 -2.670 1.00 . B B . 19 CYS O 1 1
14 9693 2 2 19 CYS SG S 6.716 -3.301 -0.030 1.00 . B B . 19 CYS SG 1 1
14 9694 2 2 20 GLY C C 6.380 -7.591 -5.886 1.00 . B B . 20 GLY C 1 1
14 9695 2 2 20 GLY CA C 5.174 -6.898 -5.283 1.00 . B B . 20 GLY CA 1 1
14 9696 2 2 20 GLY H H 5.609 -4.807 -5.037 1.00 . B B . 20 GLY H 1 1
14 9697 2 2 20 GLY HA2 H 4.630 -7.539 -4.603 1.00 . B B . 20 GLY HA2 1 1
14 9698 2 2 20 GLY HA3 H 4.531 -6.650 -6.095 1.00 . B B . 20 GLY HA3 1 1
14 9699 2 2 20 GLY N N 5.559 -5.657 -4.565 1.00 . B B . 20 GLY N 1 1
14 9700 2 2 20 GLY O O 7.158 -6.977 -6.586 1.00 . B B . 20 GLY O 1 1
14 9701 2 2 21 GLU C C 8.348 -10.267 -4.774 1.00 . B B . 21 GLU C 1 1
14 9702 2 2 21 GLU CA C 7.488 -9.855 -5.958 1.00 . B B . 21 GLU CA 1 1
14 9703 2 2 21 GLU CB C 8.502 -9.333 -7.038 1.00 . B B . 21 GLU CB 1 1
14 9704 2 2 21 GLU CD C 8.814 -8.355 -9.302 1.00 . B B . 21 GLU CD 1 1
14 9705 2 2 21 GLU CG C 7.887 -9.223 -8.435 1.00 . B B . 21 GLU CG 1 1
14 9706 2 2 21 GLU H H 5.712 -9.156 -4.971 1.00 . B B . 21 GLU H 1 1
14 9707 2 2 21 GLU HA H 6.960 -10.740 -6.252 1.00 . B B . 21 GLU HA 1 1
14 9708 2 2 21 GLU HB2 H 8.935 -8.392 -6.743 1.00 . B B . 21 GLU HB2 1 1
14 9709 2 2 21 GLU HB3 H 9.311 -10.046 -7.101 1.00 . B B . 21 GLU HB3 1 1
14 9710 2 2 21 GLU HG2 H 7.803 -10.207 -8.882 1.00 . B B . 21 GLU HG2 1 1
14 9711 2 2 21 GLU HG3 H 6.908 -8.767 -8.388 1.00 . B B . 21 GLU HG3 1 1
14 9712 2 2 21 GLU N N 6.438 -8.853 -5.549 1.00 . B B . 21 GLU N 1 1
14 9713 2 2 21 GLU O O 8.970 -11.313 -4.780 1.00 . B B . 21 GLU O 1 1
14 9714 2 2 21 GLU OE1 O 8.727 -7.148 -9.130 1.00 . B B . 21 GLU OE1 1 1
14 9715 2 2 21 GLU OE2 O 9.560 -8.948 -10.065 1.00 . B B . 21 GLU OE2 1 1
14 9716 2 2 22 ARG C C 8.192 -10.232 -1.510 1.00 . B B . 22 ARG C 1 1
14 9717 2 2 22 ARG CA C 9.143 -9.674 -2.557 1.00 . B B . 22 ARG CA 1 1
14 9718 2 2 22 ARG CB C 9.782 -8.349 -2.010 1.00 . B B . 22 ARG CB 1 1
14 9719 2 2 22 ARG CD C 9.563 -6.951 -4.128 1.00 . B B . 22 ARG CD 1 1
14 9720 2 2 22 ARG CG C 10.542 -7.514 -3.080 1.00 . B B . 22 ARG CG 1 1
14 9721 2 2 22 ARG CZ C 9.658 -4.610 -4.662 1.00 . B B . 22 ARG CZ 1 1
14 9722 2 2 22 ARG H H 7.785 -8.606 -3.888 1.00 . B B . 22 ARG H 1 1
14 9723 2 2 22 ARG HA H 9.899 -10.417 -2.754 1.00 . B B . 22 ARG HA 1 1
14 9724 2 2 22 ARG HB2 H 9.031 -7.723 -1.550 1.00 . B B . 22 ARG HB2 1 1
14 9725 2 2 22 ARG HB3 H 10.510 -8.607 -1.254 1.00 . B B . 22 ARG HB3 1 1
14 9726 2 2 22 ARG HD2 H 9.371 -7.688 -4.887 1.00 . B B . 22 ARG HD2 1 1
14 9727 2 2 22 ARG HD3 H 8.634 -6.644 -3.666 1.00 . B B . 22 ARG HD3 1 1
14 9728 2 2 22 ARG HE H 11.018 -5.906 -5.335 1.00 . B B . 22 ARG HE 1 1
14 9729 2 2 22 ARG HG2 H 11.061 -6.695 -2.596 1.00 . B B . 22 ARG HG2 1 1
14 9730 2 2 22 ARG HG3 H 11.279 -8.132 -3.572 1.00 . B B . 22 ARG HG3 1 1
14 9731 2 2 22 ARG HH11 H 10.328 -4.410 -2.789 1.00 . B B . 22 ARG HH11 1 1
14 9732 2 2 22 ARG HH12 H 9.364 -3.094 -3.411 1.00 . B B . 22 ARG HH12 1 1
14 9733 2 2 22 ARG HH21 H 8.869 -4.542 -6.511 1.00 . B B . 22 ARG HH21 1 1
14 9734 2 2 22 ARG HH22 H 8.571 -3.176 -5.493 1.00 . B B . 22 ARG HH22 1 1
14 9735 2 2 22 ARG N N 8.338 -9.415 -3.792 1.00 . B B . 22 ARG N 1 1
14 9736 2 2 22 ARG NE N 10.203 -5.787 -4.802 1.00 . B B . 22 ARG NE 1 1
14 9737 2 2 22 ARG NH1 N 9.796 -3.991 -3.527 1.00 . B B . 22 ARG NH1 1 1
14 9738 2 2 22 ARG NH2 N 8.981 -4.073 -5.638 1.00 . B B . 22 ARG NH2 1 1
14 9739 2 2 22 ARG O O 8.547 -11.109 -0.746 1.00 . B B . 22 ARG O 1 1
14 9740 2 2 23 GLY C C 5.907 -9.122 0.593 1.00 . B B . 23 GLY C 1 1
14 9741 2 2 23 GLY CA C 5.927 -10.086 -0.581 1.00 . B B . 23 GLY CA 1 1
14 9742 2 2 23 GLY H H 6.822 -8.995 -2.209 1.00 . B B . 23 GLY H 1 1
14 9743 2 2 23 GLY HA2 H 4.978 -10.032 -1.090 1.00 . B B . 23 GLY HA2 1 1
14 9744 2 2 23 GLY HA3 H 6.064 -11.084 -0.205 1.00 . B B . 23 GLY HA3 1 1
14 9745 2 2 23 GLY N N 7.006 -9.683 -1.533 1.00 . B B . 23 GLY N 1 1
14 9746 2 2 23 GLY O O 6.914 -8.565 0.976 1.00 . B B . 23 GLY O 1 1
14 9747 2 2 24 PHE C C 3.810 -8.923 3.403 1.00 . B B . 24 PHE C 1 1
14 9748 2 2 24 PHE CA C 4.443 -8.101 2.273 1.00 . B B . 24 PHE CA 1 1
14 9749 2 2 24 PHE CB C 3.496 -6.963 1.755 1.00 . B B . 24 PHE CB 1 1
14 9750 2 2 24 PHE CD1 C 1.605 -8.273 0.686 1.00 . B B . 24 PHE CD1 1 1
14 9751 2 2 24 PHE CD2 C 3.147 -7.191 -0.784 1.00 . B B . 24 PHE CD2 1 1
14 9752 2 2 24 PHE CE1 C 0.917 -8.770 -0.403 1.00 . B B . 24 PHE CE1 1 1
14 9753 2 2 24 PHE CE2 C 2.454 -7.688 -1.873 1.00 . B B . 24 PHE CE2 1 1
14 9754 2 2 24 PHE CG C 2.724 -7.482 0.512 1.00 . B B . 24 PHE CG 1 1
14 9755 2 2 24 PHE CZ C 1.338 -8.479 -1.682 1.00 . B B . 24 PHE CZ 1 1
14 9756 2 2 24 PHE H H 3.993 -9.501 0.738 1.00 . B B . 24 PHE H 1 1
14 9757 2 2 24 PHE HA H 5.365 -7.680 2.640 1.00 . B B . 24 PHE HA 1 1
14 9758 2 2 24 PHE HB2 H 2.786 -6.691 2.525 1.00 . B B . 24 PHE HB2 1 1
14 9759 2 2 24 PHE HB3 H 4.070 -6.084 1.485 1.00 . B B . 24 PHE HB3 1 1
14 9760 2 2 24 PHE HD1 H 1.262 -8.502 1.683 1.00 . B B . 24 PHE HD1 1 1
14 9761 2 2 24 PHE HD2 H 4.020 -6.568 -0.951 1.00 . B B . 24 PHE HD2 1 1
14 9762 2 2 24 PHE HE1 H 0.045 -9.388 -0.251 1.00 . B B . 24 PHE HE1 1 1
14 9763 2 2 24 PHE HE2 H 2.782 -7.455 -2.875 1.00 . B B . 24 PHE HE2 1 1
14 9764 2 2 24 PHE HZ H 0.795 -8.869 -2.534 1.00 . B B . 24 PHE HZ 1 1
14 9765 2 2 24 PHE N N 4.730 -8.989 1.119 1.00 . B B . 24 PHE N 1 1
14 9766 2 2 24 PHE O O 3.304 -10.011 3.206 1.00 . B B . 24 PHE O 1 1
14 9767 2 2 25 PHE C C 2.286 -8.012 6.436 1.00 . B B . 25 PHE C 1 1
14 9768 2 2 25 PHE CA C 3.331 -8.942 5.818 1.00 . B B . 25 PHE CA 1 1
14 9769 2 2 25 PHE CB C 4.488 -9.165 6.812 1.00 . B B . 25 PHE CB 1 1
14 9770 2 2 25 PHE CD1 C 5.098 -11.457 5.931 1.00 . B B . 25 PHE CD1 1 1
14 9771 2 2 25 PHE CD2 C 6.837 -9.834 6.058 1.00 . B B . 25 PHE CD2 1 1
14 9772 2 2 25 PHE CE1 C 5.993 -12.380 5.430 1.00 . B B . 25 PHE CE1 1 1
14 9773 2 2 25 PHE CE2 C 7.734 -10.756 5.557 1.00 . B B . 25 PHE CE2 1 1
14 9774 2 2 25 PHE CG C 5.507 -10.177 6.250 1.00 . B B . 25 PHE CG 1 1
14 9775 2 2 25 PHE CZ C 7.313 -12.031 5.241 1.00 . B B . 25 PHE CZ 1 1
14 9776 2 2 25 PHE H H 4.306 -7.461 4.589 1.00 . B B . 25 PHE H 1 1
14 9777 2 2 25 PHE HA H 2.849 -9.883 5.589 1.00 . B B . 25 PHE HA 1 1
14 9778 2 2 25 PHE HB2 H 4.998 -8.231 7.000 1.00 . B B . 25 PHE HB2 1 1
14 9779 2 2 25 PHE HB3 H 4.110 -9.551 7.748 1.00 . B B . 25 PHE HB3 1 1
14 9780 2 2 25 PHE HD1 H 4.064 -11.738 6.074 1.00 . B B . 25 PHE HD1 1 1
14 9781 2 2 25 PHE HD2 H 7.184 -8.838 6.299 1.00 . B B . 25 PHE HD2 1 1
14 9782 2 2 25 PHE HE1 H 5.655 -13.379 5.188 1.00 . B B . 25 PHE HE1 1 1
14 9783 2 2 25 PHE HE2 H 8.770 -10.482 5.413 1.00 . B B . 25 PHE HE2 1 1
14 9784 2 2 25 PHE HZ H 8.014 -12.752 4.845 1.00 . B B . 25 PHE HZ 1 1
14 9785 2 2 25 PHE N N 3.877 -8.335 4.563 1.00 . B B . 25 PHE N 1 1
14 9786 2 2 25 PHE O O 1.315 -7.622 5.817 1.00 . B B . 25 PHE O 1 1
15 9787 1 1 1 GLY C C 0.345 -3.845 8.836 1.00 . A A . 1 GLY C 1 1
15 9788 1 1 1 GLY CA C 0.147 -4.664 10.121 1.00 . A A . 1 GLY CA 1 1
15 9789 1 1 1 GLY H1 H -1.247 -5.642 8.922 1.00 . A A . 1 GLY H1 1 1
15 9790 1 1 1 GLY H2 H -0.448 -6.649 10.035 1.00 . A A . 1 GLY H2 1 1
15 9791 1 1 1 GLY H3 H -1.661 -5.596 10.563 1.00 . A A . 1 GLY H3 1 1
15 9792 1 1 1 GLY HA2 H -0.182 -4.013 10.918 1.00 . A A . 1 GLY HA2 1 1
15 9793 1 1 1 GLY HA3 H 1.082 -5.136 10.391 1.00 . A A . 1 GLY HA3 1 1
15 9794 1 1 1 GLY N N -0.879 -5.714 9.893 1.00 . A A . 1 GLY N 1 1
15 9795 1 1 1 GLY O O 1.437 -3.813 8.298 1.00 . A A . 1 GLY O 1 1
15 9796 1 1 2 ILE C C 0.542 -1.449 7.047 1.00 . A A . 2 ILE C 1 1
15 9797 1 1 2 ILE CA C -0.665 -2.379 7.143 1.00 . A A . 2 ILE CA 1 1
15 9798 1 1 2 ILE CB C -1.958 -1.501 7.016 1.00 . A A . 2 ILE CB 1 1
15 9799 1 1 2 ILE CD1 C -1.990 -0.696 9.485 1.00 . A A . 2 ILE CD1 1 1
15 9800 1 1 2 ILE CG1 C -2.002 -0.293 8.005 1.00 . A A . 2 ILE CG1 1 1
15 9801 1 1 2 ILE CG2 C -3.226 -2.375 7.203 1.00 . A A . 2 ILE CG2 1 1
15 9802 1 1 2 ILE H H -1.568 -3.283 8.848 1.00 . A A . 2 ILE H 1 1
15 9803 1 1 2 ILE HA H -0.580 -3.063 6.322 1.00 . A A . 2 ILE HA 1 1
15 9804 1 1 2 ILE HB H -1.975 -1.099 6.009 1.00 . A A . 2 ILE HB 1 1
15 9805 1 1 2 ILE HD11 H -1.096 -1.241 9.741 1.00 . A A . 2 ILE HD11 1 1
15 9806 1 1 2 ILE HD12 H -2.010 0.197 10.087 1.00 . A A . 2 ILE HD12 1 1
15 9807 1 1 2 ILE HD13 H -2.857 -1.291 9.730 1.00 . A A . 2 ILE HD13 1 1
15 9808 1 1 2 ILE HG12 H -1.168 0.361 7.803 1.00 . A A . 2 ILE HG12 1 1
15 9809 1 1 2 ILE HG13 H -2.906 0.262 7.804 1.00 . A A . 2 ILE HG13 1 1
15 9810 1 1 2 ILE HG21 H -3.263 -3.156 6.456 1.00 . A A . 2 ILE HG21 1 1
15 9811 1 1 2 ILE HG22 H -3.234 -2.832 8.181 1.00 . A A . 2 ILE HG22 1 1
15 9812 1 1 2 ILE HG23 H -4.112 -1.763 7.104 1.00 . A A . 2 ILE HG23 1 1
15 9813 1 1 2 ILE N N -0.715 -3.214 8.380 1.00 . A A . 2 ILE N 1 1
15 9814 1 1 2 ILE O O 0.958 -1.090 5.964 1.00 . A A . 2 ILE O 1 1
15 9815 1 1 3 VAL C C 3.522 -0.944 8.597 1.00 . A A . 3 VAL C 1 1
15 9816 1 1 3 VAL CA C 2.247 -0.180 8.253 1.00 . A A . 3 VAL CA 1 1
15 9817 1 1 3 VAL CB C 1.959 0.926 9.324 1.00 . A A . 3 VAL CB 1 1
15 9818 1 1 3 VAL CG1 C 1.659 0.300 10.724 1.00 . A A . 3 VAL CG1 1 1
15 9819 1 1 3 VAL CG2 C 3.178 1.856 9.463 1.00 . A A . 3 VAL CG2 1 1
15 9820 1 1 3 VAL H H 0.673 -1.431 9.018 1.00 . A A . 3 VAL H 1 1
15 9821 1 1 3 VAL HA H 2.392 0.298 7.298 1.00 . A A . 3 VAL HA 1 1
15 9822 1 1 3 VAL HB H 1.108 1.514 9.002 1.00 . A A . 3 VAL HB 1 1
15 9823 1 1 3 VAL HG11 H 0.798 -0.350 10.689 1.00 . A A . 3 VAL HG11 1 1
15 9824 1 1 3 VAL HG12 H 2.507 -0.264 11.084 1.00 . A A . 3 VAL HG12 1 1
15 9825 1 1 3 VAL HG13 H 1.447 1.079 11.437 1.00 . A A . 3 VAL HG13 1 1
15 9826 1 1 3 VAL HG21 H 3.417 2.275 8.504 1.00 . A A . 3 VAL HG21 1 1
15 9827 1 1 3 VAL HG22 H 2.950 2.654 10.150 1.00 . A A . 3 VAL HG22 1 1
15 9828 1 1 3 VAL HG23 H 4.044 1.330 9.835 1.00 . A A . 3 VAL HG23 1 1
15 9829 1 1 3 VAL N N 1.065 -1.091 8.187 1.00 . A A . 3 VAL N 1 1
15 9830 1 1 3 VAL O O 4.613 -0.500 8.308 1.00 . A A . 3 VAL O 1 1
15 9831 1 1 4 GLU C C 5.259 -3.545 8.358 1.00 . A A . 4 GLU C 1 1
15 9832 1 1 4 GLU CA C 4.587 -2.875 9.568 1.00 . A A . 4 GLU CA 1 1
15 9833 1 1 4 GLU CB C 4.160 -3.906 10.599 1.00 . A A . 4 GLU CB 1 1
15 9834 1 1 4 GLU CD C 5.575 -4.199 12.646 1.00 . A A . 4 GLU CD 1 1
15 9835 1 1 4 GLU CG C 5.392 -4.608 11.168 1.00 . A A . 4 GLU CG 1 1
15 9836 1 1 4 GLU H H 2.463 -2.413 9.393 1.00 . A A . 4 GLU H 1 1
15 9837 1 1 4 GLU HA H 5.289 -2.176 9.979 1.00 . A A . 4 GLU HA 1 1
15 9838 1 1 4 GLU HB2 H 3.607 -3.405 11.385 1.00 . A A . 4 GLU HB2 1 1
15 9839 1 1 4 GLU HB3 H 3.512 -4.628 10.131 1.00 . A A . 4 GLU HB3 1 1
15 9840 1 1 4 GLU HG2 H 5.197 -5.659 11.074 1.00 . A A . 4 GLU HG2 1 1
15 9841 1 1 4 GLU HG3 H 6.308 -4.385 10.640 1.00 . A A . 4 GLU HG3 1 1
15 9842 1 1 4 GLU N N 3.370 -2.087 9.198 1.00 . A A . 4 GLU N 1 1
15 9843 1 1 4 GLU O O 6.451 -3.785 8.316 1.00 . A A . 4 GLU O 1 1
15 9844 1 1 4 GLU OE1 O 4.794 -4.686 13.451 1.00 . A A . 4 GLU OE1 1 1
15 9845 1 1 4 GLU OE2 O 6.477 -3.419 12.900 1.00 . A A . 4 GLU OE2 1 1
15 9846 1 1 5 GLN C C 5.335 -3.376 5.143 1.00 . A A . 5 GLN C 1 1
15 9847 1 1 5 GLN CA C 4.992 -4.488 6.159 1.00 . A A . 5 GLN CA 1 1
15 9848 1 1 5 GLN CB C 3.938 -5.435 5.556 1.00 . A A . 5 GLN CB 1 1
15 9849 1 1 5 GLN CD C 5.681 -6.839 4.194 1.00 . A A . 5 GLN CD 1 1
15 9850 1 1 5 GLN CG C 4.404 -5.975 4.157 1.00 . A A . 5 GLN CG 1 1
15 9851 1 1 5 GLN H H 3.502 -3.669 7.526 1.00 . A A . 5 GLN H 1 1
15 9852 1 1 5 GLN HA H 5.896 -5.019 6.420 1.00 . A A . 5 GLN HA 1 1
15 9853 1 1 5 GLN HB2 H 3.751 -6.267 6.223 1.00 . A A . 5 GLN HB2 1 1
15 9854 1 1 5 GLN HB3 H 3.016 -4.883 5.410 1.00 . A A . 5 GLN HB3 1 1
15 9855 1 1 5 GLN HE21 H 4.921 -8.271 3.025 1.00 . A A . 5 GLN HE21 1 1
15 9856 1 1 5 GLN HE22 H 6.513 -8.520 3.558 1.00 . A A . 5 GLN HE22 1 1
15 9857 1 1 5 GLN HG2 H 3.611 -6.562 3.713 1.00 . A A . 5 GLN HG2 1 1
15 9858 1 1 5 GLN HG3 H 4.595 -5.150 3.498 1.00 . A A . 5 GLN HG3 1 1
15 9859 1 1 5 GLN N N 4.451 -3.851 7.394 1.00 . A A . 5 GLN N 1 1
15 9860 1 1 5 GLN NE2 N 5.702 -7.969 3.537 1.00 . A A . 5 GLN NE2 1 1
15 9861 1 1 5 GLN O O 6.278 -3.500 4.387 1.00 . A A . 5 GLN O 1 1
15 9862 1 1 5 GLN OE1 O 6.677 -6.501 4.802 1.00 . A A . 5 GLN OE1 1 1
15 9863 1 1 6 CYS C C 5.690 -0.020 4.616 1.00 . A A . 6 CYS C 1 1
15 9864 1 1 6 CYS CA C 4.744 -1.157 4.248 1.00 . A A . 6 CYS CA 1 1
15 9865 1 1 6 CYS CB C 3.392 -0.507 3.972 1.00 . A A . 6 CYS CB 1 1
15 9866 1 1 6 CYS H H 3.827 -2.326 5.827 1.00 . A A . 6 CYS H 1 1
15 9867 1 1 6 CYS HA H 5.103 -1.529 3.302 1.00 . A A . 6 CYS HA 1 1
15 9868 1 1 6 CYS HB2 H 2.925 -0.317 4.926 1.00 . A A . 6 CYS HB2 1 1
15 9869 1 1 6 CYS HB3 H 3.538 0.427 3.454 1.00 . A A . 6 CYS HB3 1 1
15 9870 1 1 6 CYS N N 4.556 -2.326 5.174 1.00 . A A . 6 CYS N 1 1
15 9871 1 1 6 CYS O O 6.159 0.620 3.696 1.00 . A A . 6 CYS O 1 1
15 9872 1 1 6 CYS SG S 2.198 -1.452 2.997 1.00 . A A . 6 CYS SG 1 1
15 9873 1 1 7 CYS C C 8.024 0.801 7.001 1.00 . A A . 7 CYS C 1 1
15 9874 1 1 7 CYS CA C 6.885 1.357 6.202 1.00 . A A . 7 CYS CA 1 1
15 9875 1 1 7 CYS CB C 6.110 2.366 6.997 1.00 . A A . 7 CYS CB 1 1
15 9876 1 1 7 CYS H H 5.637 -0.277 6.637 1.00 . A A . 7 CYS H 1 1
15 9877 1 1 7 CYS HA H 7.281 1.795 5.307 1.00 . A A . 7 CYS HA 1 1
15 9878 1 1 7 CYS HB2 H 5.286 2.705 6.401 1.00 . A A . 7 CYS HB2 1 1
15 9879 1 1 7 CYS HB3 H 5.723 1.906 7.883 1.00 . A A . 7 CYS HB3 1 1
15 9880 1 1 7 CYS N N 5.973 0.233 5.871 1.00 . A A . 7 CYS N 1 1
15 9881 1 1 7 CYS O O 9.182 1.069 6.744 1.00 . A A . 7 CYS O 1 1
15 9882 1 1 7 CYS SG S 7.043 3.817 7.548 1.00 . A A . 7 CYS SG 1 1
15 9883 1 1 8 THR C C 9.589 -1.434 7.939 1.00 . A A . 8 THR C 1 1
15 9884 1 1 8 THR CA C 8.651 -0.607 8.836 1.00 . A A . 8 THR CA 1 1
15 9885 1 1 8 THR CB C 7.934 -1.497 9.846 1.00 . A A . 8 THR CB 1 1
15 9886 1 1 8 THR CG2 C 8.892 -2.343 10.707 1.00 . A A . 8 THR CG2 1 1
15 9887 1 1 8 THR H H 6.678 -0.139 8.109 1.00 . A A . 8 THR H 1 1
15 9888 1 1 8 THR HA H 9.180 0.199 9.289 1.00 . A A . 8 THR HA 1 1
15 9889 1 1 8 THR HB H 7.210 -2.100 9.343 1.00 . A A . 8 THR HB 1 1
15 9890 1 1 8 THR HG1 H 7.478 -0.866 11.633 1.00 . A A . 8 THR HG1 1 1
15 9891 1 1 8 THR HG21 H 9.574 -1.716 11.255 1.00 . A A . 8 THR HG21 1 1
15 9892 1 1 8 THR HG22 H 8.327 -2.946 11.401 1.00 . A A . 8 THR HG22 1 1
15 9893 1 1 8 THR HG23 H 9.471 -2.996 10.074 1.00 . A A . 8 THR HG23 1 1
15 9894 1 1 8 THR N N 7.633 0.023 7.970 1.00 . A A . 8 THR N 1 1
15 9895 1 1 8 THR O O 10.731 -1.704 8.262 1.00 . A A . 8 THR O 1 1
15 9896 1 1 8 THR OG1 O 7.267 -0.608 10.733 1.00 . A A . 8 THR OG1 1 1
15 9897 1 1 9 SER C C 9.105 -2.052 4.448 1.00 . A A . 9 SER C 1 1
15 9898 1 1 9 SER CA C 9.675 -2.593 5.768 1.00 . A A . 9 SER CA 1 1
15 9899 1 1 9 SER CB C 9.313 -4.095 5.976 1.00 . A A . 9 SER CB 1 1
15 9900 1 1 9 SER H H 8.095 -1.489 6.656 1.00 . A A . 9 SER H 1 1
15 9901 1 1 9 SER HA H 10.741 -2.409 5.755 1.00 . A A . 9 SER HA 1 1
15 9902 1 1 9 SER HB2 H 8.304 -4.335 5.675 1.00 . A A . 9 SER HB2 1 1
15 9903 1 1 9 SER HB3 H 10.011 -4.737 5.456 1.00 . A A . 9 SER HB3 1 1
15 9904 1 1 9 SER HG H 8.564 -4.275 7.741 1.00 . A A . 9 SER HG 1 1
15 9905 1 1 9 SER N N 9.014 -1.789 6.820 1.00 . A A . 9 SER N 1 1
15 9906 1 1 9 SER O O 8.631 -0.933 4.380 1.00 . A A . 9 SER O 1 1
15 9907 1 1 9 SER OG O 9.451 -4.318 7.374 1.00 . A A . 9 SER OG 1 1
15 9908 1 1 10 ILE C C 7.531 -3.494 1.740 1.00 . A A . 10 ILE C 1 1
15 9909 1 1 10 ILE CA C 8.666 -2.521 2.090 1.00 . A A . 10 ILE CA 1 1
15 9910 1 1 10 ILE CB C 9.780 -2.680 1.040 1.00 . A A . 10 ILE CB 1 1
15 9911 1 1 10 ILE CD1 C 10.994 -0.484 1.529 1.00 . A A . 10 ILE CD1 1 1
15 9912 1 1 10 ILE CG1 C 11.117 -1.997 1.423 1.00 . A A . 10 ILE CG1 1 1
15 9913 1 1 10 ILE CG2 C 9.293 -2.147 -0.295 1.00 . A A . 10 ILE CG2 1 1
15 9914 1 1 10 ILE H H 9.578 -3.754 3.571 1.00 . A A . 10 ILE H 1 1
15 9915 1 1 10 ILE HA H 8.274 -1.512 2.084 1.00 . A A . 10 ILE HA 1 1
15 9916 1 1 10 ILE HB H 9.974 -3.723 0.881 1.00 . A A . 10 ILE HB 1 1
15 9917 1 1 10 ILE HD11 H 10.664 -0.069 0.590 1.00 . A A . 10 ILE HD11 1 1
15 9918 1 1 10 ILE HD12 H 10.308 -0.191 2.308 1.00 . A A . 10 ILE HD12 1 1
15 9919 1 1 10 ILE HD13 H 11.972 -0.086 1.737 1.00 . A A . 10 ILE HD13 1 1
15 9920 1 1 10 ILE HG12 H 11.470 -2.391 2.366 1.00 . A A . 10 ILE HG12 1 1
15 9921 1 1 10 ILE HG13 H 11.855 -2.225 0.667 1.00 . A A . 10 ILE HG13 1 1
15 9922 1 1 10 ILE HG21 H 9.013 -1.108 -0.212 1.00 . A A . 10 ILE HG21 1 1
15 9923 1 1 10 ILE HG22 H 10.077 -2.267 -1.028 1.00 . A A . 10 ILE HG22 1 1
15 9924 1 1 10 ILE HG23 H 8.432 -2.710 -0.611 1.00 . A A . 10 ILE HG23 1 1
15 9925 1 1 10 ILE N N 9.176 -2.875 3.440 1.00 . A A . 10 ILE N 1 1
15 9926 1 1 10 ILE O O 7.657 -4.688 1.936 1.00 . A A . 10 ILE O 1 1
15 9927 1 1 11 CYS C C 5.191 -3.501 -0.697 1.00 . A A . 11 CYS C 1 1
15 9928 1 1 11 CYS CA C 5.279 -3.770 0.826 1.00 . A A . 11 CYS CA 1 1
15 9929 1 1 11 CYS CB C 4.031 -3.286 1.626 1.00 . A A . 11 CYS CB 1 1
15 9930 1 1 11 CYS H H 6.450 -1.969 1.125 1.00 . A A . 11 CYS H 1 1
15 9931 1 1 11 CYS HA H 5.469 -4.818 0.998 1.00 . A A . 11 CYS HA 1 1
15 9932 1 1 11 CYS HB2 H 3.305 -4.063 1.790 1.00 . A A . 11 CYS HB2 1 1
15 9933 1 1 11 CYS HB3 H 4.427 -3.155 2.613 1.00 . A A . 11 CYS HB3 1 1
15 9934 1 1 11 CYS N N 6.463 -2.942 1.233 1.00 . A A . 11 CYS N 1 1
15 9935 1 1 11 CYS O O 5.961 -2.694 -1.190 1.00 . A A . 11 CYS O 1 1
15 9936 1 1 11 CYS SG S 3.162 -1.746 1.246 1.00 . A A . 11 CYS SG 1 1
15 9937 1 1 12 SER C C 2.950 -3.276 -3.466 1.00 . A A . 12 SER C 1 1
15 9938 1 1 12 SER CA C 4.268 -3.844 -2.920 1.00 . A A . 12 SER CA 1 1
15 9939 1 1 12 SER CB C 4.665 -5.166 -3.636 1.00 . A A . 12 SER CB 1 1
15 9940 1 1 12 SER H H 3.671 -4.761 -1.036 1.00 . A A . 12 SER H 1 1
15 9941 1 1 12 SER HA H 5.029 -3.121 -3.172 1.00 . A A . 12 SER HA 1 1
15 9942 1 1 12 SER HB2 H 4.992 -4.975 -4.643 1.00 . A A . 12 SER HB2 1 1
15 9943 1 1 12 SER HB3 H 5.464 -5.662 -3.103 1.00 . A A . 12 SER HB3 1 1
15 9944 1 1 12 SER HG H 3.290 -6.210 -4.552 1.00 . A A . 12 SER HG 1 1
15 9945 1 1 12 SER N N 4.302 -4.128 -1.437 1.00 . A A . 12 SER N 1 1
15 9946 1 1 12 SER O O 2.170 -2.713 -2.731 1.00 . A A . 12 SER O 1 1
15 9947 1 1 12 SER OG O 3.515 -5.996 -3.645 1.00 . A A . 12 SER OG 1 1
15 9948 1 1 13 LEU C C 0.605 -4.135 -5.850 1.00 . A A . 13 LEU C 1 1
15 9949 1 1 13 LEU CA C 1.553 -2.959 -5.486 1.00 . A A . 13 LEU CA 1 1
15 9950 1 1 13 LEU CB C 2.138 -2.214 -6.719 1.00 . A A . 13 LEU CB 1 1
15 9951 1 1 13 LEU CD1 C 0.628 -0.193 -7.034 1.00 . A A . 13 LEU CD1 1 1
15 9952 1 1 13 LEU CD2 C 1.603 -1.348 -9.043 1.00 . A A . 13 LEU CD2 1 1
15 9953 1 1 13 LEU CG C 1.058 -1.562 -7.610 1.00 . A A . 13 LEU CG 1 1
15 9954 1 1 13 LEU H H 3.465 -3.912 -5.253 1.00 . A A . 13 LEU H 1 1
15 9955 1 1 13 LEU HA H 1.002 -2.291 -4.837 1.00 . A A . 13 LEU HA 1 1
15 9956 1 1 13 LEU HB2 H 2.815 -1.453 -6.355 1.00 . A A . 13 LEU HB2 1 1
15 9957 1 1 13 LEU HB3 H 2.719 -2.916 -7.299 1.00 . A A . 13 LEU HB3 1 1
15 9958 1 1 13 LEU HD11 H 0.241 -0.291 -6.030 1.00 . A A . 13 LEU HD11 1 1
15 9959 1 1 13 LEU HD12 H 1.474 0.486 -7.016 1.00 . A A . 13 LEU HD12 1 1
15 9960 1 1 13 LEU HD13 H -0.139 0.232 -7.667 1.00 . A A . 13 LEU HD13 1 1
15 9961 1 1 13 LEU HD21 H 1.889 -2.291 -9.484 1.00 . A A . 13 LEU HD21 1 1
15 9962 1 1 13 LEU HD22 H 0.847 -0.891 -9.668 1.00 . A A . 13 LEU HD22 1 1
15 9963 1 1 13 LEU HD23 H 2.469 -0.703 -9.023 1.00 . A A . 13 LEU HD23 1 1
15 9964 1 1 13 LEU HG H 0.217 -2.233 -7.638 1.00 . A A . 13 LEU HG 1 1
15 9965 1 1 13 LEU N N 2.768 -3.443 -4.750 1.00 . A A . 13 LEU N 1 1
15 9966 1 1 13 LEU O O -0.445 -3.966 -6.434 1.00 . A A . 13 LEU O 1 1
15 9967 1 1 14 TYR C C -0.160 -6.992 -4.315 1.00 . A A . 14 TYR C 1 1
15 9968 1 1 14 TYR CA C 0.290 -6.586 -5.712 1.00 . A A . 14 TYR CA 1 1
15 9969 1 1 14 TYR CB C 1.205 -7.700 -6.247 1.00 . A A . 14 TYR CB 1 1
15 9970 1 1 14 TYR CD1 C -0.868 -9.050 -6.913 1.00 . A A . 14 TYR CD1 1 1
15 9971 1 1 14 TYR CD2 C 0.894 -10.188 -5.789 1.00 . A A . 14 TYR CD2 1 1
15 9972 1 1 14 TYR CE1 C -1.596 -10.224 -6.962 1.00 . A A . 14 TYR CE1 1 1
15 9973 1 1 14 TYR CE2 C 0.163 -11.361 -5.839 1.00 . A A . 14 TYR CE2 1 1
15 9974 1 1 14 TYR CG C 0.387 -9.017 -6.323 1.00 . A A . 14 TYR CG 1 1
15 9975 1 1 14 TYR CZ C -1.086 -11.388 -6.424 1.00 . A A . 14 TYR CZ 1 1
15 9976 1 1 14 TYR H H 1.882 -5.344 -5.015 1.00 . A A . 14 TYR H 1 1
15 9977 1 1 14 TYR HA H -0.567 -6.411 -6.345 1.00 . A A . 14 TYR HA 1 1
15 9978 1 1 14 TYR HB2 H 1.583 -7.435 -7.214 1.00 . A A . 14 TYR HB2 1 1
15 9979 1 1 14 TYR HB3 H 2.039 -7.844 -5.578 1.00 . A A . 14 TYR HB3 1 1
15 9980 1 1 14 TYR HD1 H -1.290 -8.153 -7.339 1.00 . A A . 14 TYR HD1 1 1
15 9981 1 1 14 TYR HD2 H 1.870 -10.194 -5.326 1.00 . A A . 14 TYR HD2 1 1
15 9982 1 1 14 TYR HE1 H -2.572 -10.240 -7.424 1.00 . A A . 14 TYR HE1 1 1
15 9983 1 1 14 TYR HE2 H 0.577 -12.265 -5.413 1.00 . A A . 14 TYR HE2 1 1
15 9984 1 1 14 TYR HH H -2.458 -12.486 -7.175 1.00 . A A . 14 TYR HH 1 1
15 9985 1 1 14 TYR N N 1.033 -5.305 -5.478 1.00 . A A . 14 TYR N 1 1
15 9986 1 1 14 TYR O O -1.297 -7.313 -4.039 1.00 . A A . 14 TYR O 1 1
15 9987 1 1 14 TYR OH O -1.810 -12.563 -6.471 1.00 . A A . 14 TYR OH 1 1
15 9988 1 1 15 GLN C C -0.159 -6.238 -1.339 1.00 . A A . 15 GLN C 1 1
15 9989 1 1 15 GLN CA C 0.669 -7.302 -2.046 1.00 . A A . 15 GLN CA 1 1
15 9990 1 1 15 GLN CB C 2.063 -7.412 -1.375 1.00 . A A . 15 GLN CB 1 1
15 9991 1 1 15 GLN CD C 2.186 -9.908 -1.497 1.00 . A A . 15 GLN CD 1 1
15 9992 1 1 15 GLN CG C 2.855 -8.605 -1.961 1.00 . A A . 15 GLN CG 1 1
15 9993 1 1 15 GLN H H 1.713 -6.687 -3.800 1.00 . A A . 15 GLN H 1 1
15 9994 1 1 15 GLN HA H 0.135 -8.232 -1.987 1.00 . A A . 15 GLN HA 1 1
15 9995 1 1 15 GLN HB2 H 2.616 -6.497 -1.509 1.00 . A A . 15 GLN HB2 1 1
15 9996 1 1 15 GLN HB3 H 1.935 -7.569 -0.315 1.00 . A A . 15 GLN HB3 1 1
15 9997 1 1 15 GLN HE21 H 1.504 -10.368 -3.303 1.00 . A A . 15 GLN HE21 1 1
15 9998 1 1 15 GLN HE22 H 1.124 -11.475 -2.068 1.00 . A A . 15 GLN HE22 1 1
15 9999 1 1 15 GLN HG2 H 2.860 -8.574 -3.043 1.00 . A A . 15 GLN HG2 1 1
15 10000 1 1 15 GLN HG3 H 3.872 -8.584 -1.595 1.00 . A A . 15 GLN HG3 1 1
15 10001 1 1 15 GLN N N 0.832 -6.953 -3.475 1.00 . A A . 15 GLN N 1 1
15 10002 1 1 15 GLN NE2 N 1.552 -10.645 -2.364 1.00 . A A . 15 GLN NE2 1 1
15 10003 1 1 15 GLN O O -0.616 -6.502 -0.249 1.00 . A A . 15 GLN O 1 1
15 10004 1 1 15 GLN OE1 O 2.231 -10.263 -0.336 1.00 . A A . 15 GLN OE1 1 1
15 10005 1 1 16 LEU C C -2.597 -4.116 -1.799 1.00 . A A . 16 LEU C 1 1
15 10006 1 1 16 LEU CA C -1.161 -4.030 -1.259 1.00 . A A . 16 LEU CA 1 1
15 10007 1 1 16 LEU CB C -0.521 -2.669 -1.558 1.00 . A A . 16 LEU CB 1 1
15 10008 1 1 16 LEU CD1 C -0.789 -1.717 0.801 1.00 . A A . 16 LEU CD1 1 1
15 10009 1 1 16 LEU CD2 C -0.377 -0.208 -1.114 1.00 . A A . 16 LEU CD2 1 1
15 10010 1 1 16 LEU CG C -1.090 -1.503 -0.690 1.00 . A A . 16 LEU CG 1 1
15 10011 1 1 16 LEU H H 0.036 -4.912 -2.831 1.00 . A A . 16 LEU H 1 1
15 10012 1 1 16 LEU HA H -1.173 -4.206 -0.199 1.00 . A A . 16 LEU HA 1 1
15 10013 1 1 16 LEU HB2 H 0.520 -2.771 -1.316 1.00 . A A . 16 LEU HB2 1 1
15 10014 1 1 16 LEU HB3 H -0.616 -2.448 -2.610 1.00 . A A . 16 LEU HB3 1 1
15 10015 1 1 16 LEU HD11 H 0.273 -1.800 0.976 1.00 . A A . 16 LEU HD11 1 1
15 10016 1 1 16 LEU HD12 H -1.171 -0.886 1.375 1.00 . A A . 16 LEU HD12 1 1
15 10017 1 1 16 LEU HD13 H -1.263 -2.619 1.152 1.00 . A A . 16 LEU HD13 1 1
15 10018 1 1 16 LEU HD21 H -0.545 -0.035 -2.164 1.00 . A A . 16 LEU HD21 1 1
15 10019 1 1 16 LEU HD22 H -0.767 0.621 -0.549 1.00 . A A . 16 LEU HD22 1 1
15 10020 1 1 16 LEU HD23 H 0.686 -0.280 -0.930 1.00 . A A . 16 LEU HD23 1 1
15 10021 1 1 16 LEU HG H -2.156 -1.399 -0.817 1.00 . A A . 16 LEU HG 1 1
15 10022 1 1 16 LEU N N -0.346 -5.086 -1.942 1.00 . A A . 16 LEU N 1 1
15 10023 1 1 16 LEU O O -3.477 -3.403 -1.358 1.00 . A A . 16 LEU O 1 1
15 10024 1 1 17 GLU C C -5.038 -6.005 -2.410 1.00 . A A . 17 GLU C 1 1
15 10025 1 1 17 GLU CA C -4.143 -5.193 -3.354 1.00 . A A . 17 GLU CA 1 1
15 10026 1 1 17 GLU CB C -4.019 -5.935 -4.663 1.00 . A A . 17 GLU CB 1 1
15 10027 1 1 17 GLU CD C -3.509 -5.570 -7.110 1.00 . A A . 17 GLU CD 1 1
15 10028 1 1 17 GLU CG C -3.510 -4.941 -5.712 1.00 . A A . 17 GLU CG 1 1
15 10029 1 1 17 GLU H H -2.027 -5.539 -3.074 1.00 . A A . 17 GLU H 1 1
15 10030 1 1 17 GLU HA H -4.592 -4.222 -3.511 1.00 . A A . 17 GLU HA 1 1
15 10031 1 1 17 GLU HB2 H -3.350 -6.770 -4.571 1.00 . A A . 17 GLU HB2 1 1
15 10032 1 1 17 GLU HB3 H -4.981 -6.344 -4.905 1.00 . A A . 17 GLU HB3 1 1
15 10033 1 1 17 GLU HG2 H -4.148 -4.074 -5.730 1.00 . A A . 17 GLU HG2 1 1
15 10034 1 1 17 GLU HG3 H -2.511 -4.633 -5.446 1.00 . A A . 17 GLU HG3 1 1
15 10035 1 1 17 GLU N N -2.786 -5.001 -2.750 1.00 . A A . 17 GLU N 1 1
15 10036 1 1 17 GLU O O -6.242 -5.829 -2.380 1.00 . A A . 17 GLU O 1 1
15 10037 1 1 17 GLU OE1 O -4.572 -6.016 -7.510 1.00 . A A . 17 GLU OE1 1 1
15 10038 1 1 17 GLU OE2 O -2.448 -5.569 -7.709 1.00 . A A . 17 GLU OE2 1 1
15 10039 1 1 18 ASN C C -5.374 -7.009 0.651 1.00 . A A . 18 ASN C 1 1
15 10040 1 1 18 ASN CA C -5.109 -7.748 -0.688 1.00 . A A . 18 ASN CA 1 1
15 10041 1 1 18 ASN CB C -4.247 -9.025 -0.454 1.00 . A A . 18 ASN CB 1 1
15 10042 1 1 18 ASN CG C -2.817 -8.668 -0.047 1.00 . A A . 18 ASN CG 1 1
15 10043 1 1 18 ASN H H -3.428 -6.931 -1.808 1.00 . A A . 18 ASN H 1 1
15 10044 1 1 18 ASN HA H -6.066 -8.047 -1.098 1.00 . A A . 18 ASN HA 1 1
15 10045 1 1 18 ASN HB2 H -4.683 -9.636 0.322 1.00 . A A . 18 ASN HB2 1 1
15 10046 1 1 18 ASN HB3 H -4.211 -9.613 -1.359 1.00 . A A . 18 ASN HB3 1 1
15 10047 1 1 18 ASN HD21 H -2.046 -9.717 -1.537 1.00 . A A . 18 ASN HD21 1 1
15 10048 1 1 18 ASN HD22 H -0.907 -8.944 -0.543 1.00 . A A . 18 ASN HD22 1 1
15 10049 1 1 18 ASN N N -4.392 -6.872 -1.675 1.00 . A A . 18 ASN N 1 1
15 10050 1 1 18 ASN ND2 N -1.840 -9.148 -0.766 1.00 . A A . 18 ASN ND2 1 1
15 10051 1 1 18 ASN O O -5.334 -7.567 1.729 1.00 . A A . 18 ASN O 1 1
15 10052 1 1 18 ASN OD1 O -2.577 -7.966 0.915 1.00 . A A . 18 ASN OD1 1 1
15 10053 1 1 19 TYR C C -7.406 -4.490 1.230 1.00 . A A . 19 TYR C 1 1
15 10054 1 1 19 TYR CA C -5.957 -4.794 1.606 1.00 . A A . 19 TYR CA 1 1
15 10055 1 1 19 TYR CB C -5.037 -3.538 1.525 1.00 . A A . 19 TYR CB 1 1
15 10056 1 1 19 TYR CD1 C -2.884 -4.921 1.669 1.00 . A A . 19 TYR CD1 1 1
15 10057 1 1 19 TYR CD2 C -3.137 -3.073 3.149 1.00 . A A . 19 TYR CD2 1 1
15 10058 1 1 19 TYR CE1 C -1.649 -5.185 2.228 1.00 . A A . 19 TYR CE1 1 1
15 10059 1 1 19 TYR CE2 C -1.894 -3.344 3.705 1.00 . A A . 19 TYR CE2 1 1
15 10060 1 1 19 TYR CG C -3.646 -3.860 2.123 1.00 . A A . 19 TYR CG 1 1
15 10061 1 1 19 TYR CZ C -1.150 -4.405 3.241 1.00 . A A . 19 TYR CZ 1 1
15 10062 1 1 19 TYR H H -5.649 -5.381 -0.415 1.00 . A A . 19 TYR H 1 1
15 10063 1 1 19 TYR HA H -5.922 -5.299 2.561 1.00 . A A . 19 TYR HA 1 1
15 10064 1 1 19 TYR HB2 H -4.922 -3.226 0.500 1.00 . A A . 19 TYR HB2 1 1
15 10065 1 1 19 TYR HB3 H -5.474 -2.727 2.087 1.00 . A A . 19 TYR HB3 1 1
15 10066 1 1 19 TYR HD1 H -3.243 -5.556 0.871 1.00 . A A . 19 TYR HD1 1 1
15 10067 1 1 19 TYR HD2 H -3.705 -2.236 3.528 1.00 . A A . 19 TYR HD2 1 1
15 10068 1 1 19 TYR HE1 H -1.061 -6.014 1.872 1.00 . A A . 19 TYR HE1 1 1
15 10069 1 1 19 TYR HE2 H -1.504 -2.731 4.506 1.00 . A A . 19 TYR HE2 1 1
15 10070 1 1 19 TYR HH H -0.054 -5.324 4.491 1.00 . A A . 19 TYR HH 1 1
15 10071 1 1 19 TYR N N -5.646 -5.741 0.493 1.00 . A A . 19 TYR N 1 1
15 10072 1 1 19 TYR O O -8.293 -4.593 2.058 1.00 . A A . 19 TYR O 1 1
15 10073 1 1 19 TYR OH O 0.087 -4.695 3.783 1.00 . A A . 19 TYR OH 1 1
15 10074 1 1 20 CYS C C -9.447 -5.098 -1.268 1.00 . A A . 20 CYS C 1 1
15 10075 1 1 20 CYS CA C -8.960 -3.822 -0.537 1.00 . A A . 20 CYS CA 1 1
15 10076 1 1 20 CYS CB C -8.901 -2.690 -1.535 1.00 . A A . 20 CYS CB 1 1
15 10077 1 1 20 CYS H H -6.837 -4.032 -0.639 1.00 . A A . 20 CYS H 1 1
15 10078 1 1 20 CYS HA H -9.624 -3.581 0.283 1.00 . A A . 20 CYS HA 1 1
15 10079 1 1 20 CYS HB2 H -9.906 -2.436 -1.835 1.00 . A A . 20 CYS HB2 1 1
15 10080 1 1 20 CYS HB3 H -8.496 -1.840 -1.015 1.00 . A A . 20 CYS HB3 1 1
15 10081 1 1 20 CYS N N -7.595 -4.127 -0.020 1.00 . A A . 20 CYS N 1 1
15 10082 1 1 20 CYS O O -8.816 -6.131 -1.184 1.00 . A A . 20 CYS O 1 1
15 10083 1 1 20 CYS SG S -7.955 -2.936 -3.059 1.00 . A A . 20 CYS SG 1 1
15 10084 1 1 21 ASN C C -12.403 -6.567 -1.894 1.00 . A A . 21 ASN C 1 1
15 10085 1 1 21 ASN CA C -11.262 -6.001 -2.743 1.00 . A A . 21 ASN CA 1 1
15 10086 1 1 21 ASN CB C -10.333 -7.196 -3.139 1.00 . A A . 21 ASN CB 1 1
15 10087 1 1 21 ASN CG C -11.076 -7.984 -4.226 1.00 . A A . 21 ASN CG 1 1
15 10088 1 1 21 ASN H H -10.967 -4.049 -1.915 1.00 . A A . 21 ASN H 1 1
15 10089 1 1 21 ASN HA H -11.689 -5.543 -3.625 1.00 . A A . 21 ASN HA 1 1
15 10090 1 1 21 ASN HB2 H -9.389 -6.848 -3.535 1.00 . A A . 21 ASN HB2 1 1
15 10091 1 1 21 ASN HB3 H -10.148 -7.863 -2.304 1.00 . A A . 21 ASN HB3 1 1
15 10092 1 1 21 ASN HD21 H -11.531 -9.498 -3.023 1.00 . A A . 21 ASN HD21 1 1
15 10093 1 1 21 ASN HD22 H -12.088 -9.641 -4.625 1.00 . A A . 21 ASN HD22 1 1
15 10094 1 1 21 ASN N N -10.563 -4.942 -1.941 1.00 . A A . 21 ASN N 1 1
15 10095 1 1 21 ASN ND2 N -11.608 -9.138 -3.933 1.00 . A A . 21 ASN ND2 1 1
15 10096 1 1 21 ASN O O -13.572 -6.409 -2.187 1.00 . A A . 21 ASN O 1 1
15 10097 1 1 21 ASN OD1 O -11.187 -7.546 -5.353 1.00 . A A . 21 ASN OD1 1 1
15 10098 2 2 1 PHE C C 11.773 0.731 -9.625 1.00 . B B . 1 PHE C 1 1
15 10099 2 2 1 PHE CA C 10.992 1.142 -10.879 1.00 . B B . 1 PHE CA 1 1
15 10100 2 2 1 PHE CB C 9.797 0.177 -11.118 1.00 . B B . 1 PHE CB 1 1
15 10101 2 2 1 PHE CD1 C 8.128 0.951 -9.308 1.00 . B B . 1 PHE CD1 1 1
15 10102 2 2 1 PHE CD2 C 8.808 -1.332 -9.337 1.00 . B B . 1 PHE CD2 1 1
15 10103 2 2 1 PHE CE1 C 7.315 0.688 -8.218 1.00 . B B . 1 PHE CE1 1 1
15 10104 2 2 1 PHE CE2 C 7.999 -1.593 -8.250 1.00 . B B . 1 PHE CE2 1 1
15 10105 2 2 1 PHE CG C 8.884 -0.058 -9.883 1.00 . B B . 1 PHE CG 1 1
15 10106 2 2 1 PHE CZ C 7.251 -0.584 -7.691 1.00 . B B . 1 PHE CZ 1 1
15 10107 2 2 1 PHE H1 H 12.844 0.814 -11.797 1.00 . B B . 1 PHE H1 1 1
15 10108 2 2 1 PHE H2 H 11.509 0.436 -12.772 1.00 . B B . 1 PHE H2 1 1
15 10109 2 2 1 PHE H3 H 11.926 2.055 -12.498 1.00 . B B . 1 PHE H3 1 1
15 10110 2 2 1 PHE HA H 10.635 2.155 -10.756 1.00 . B B . 1 PHE HA 1 1
15 10111 2 2 1 PHE HB2 H 9.178 0.592 -11.900 1.00 . B B . 1 PHE HB2 1 1
15 10112 2 2 1 PHE HB3 H 10.165 -0.777 -11.464 1.00 . B B . 1 PHE HB3 1 1
15 10113 2 2 1 PHE HD1 H 8.175 1.952 -9.711 1.00 . B B . 1 PHE HD1 1 1
15 10114 2 2 1 PHE HD2 H 9.392 -2.134 -9.767 1.00 . B B . 1 PHE HD2 1 1
15 10115 2 2 1 PHE HE1 H 6.730 1.479 -7.774 1.00 . B B . 1 PHE HE1 1 1
15 10116 2 2 1 PHE HE2 H 7.954 -2.591 -7.837 1.00 . B B . 1 PHE HE2 1 1
15 10117 2 2 1 PHE HZ H 6.615 -0.793 -6.844 1.00 . B B . 1 PHE HZ 1 1
15 10118 2 2 1 PHE N N 11.886 1.108 -12.076 1.00 . B B . 1 PHE N 1 1
15 10119 2 2 1 PHE O O 12.749 0.007 -9.689 1.00 . B B . 1 PHE O 1 1
15 10120 2 2 2 VAL C C 10.735 0.844 -6.179 1.00 . B B . 2 VAL C 1 1
15 10121 2 2 2 VAL CA C 11.888 0.974 -7.175 1.00 . B B . 2 VAL CA 1 1
15 10122 2 2 2 VAL CB C 12.822 2.162 -6.779 1.00 . B B . 2 VAL CB 1 1
15 10123 2 2 2 VAL CG1 C 14.100 2.136 -7.652 1.00 . B B . 2 VAL CG1 1 1
15 10124 2 2 2 VAL CG2 C 12.088 3.499 -7.025 1.00 . B B . 2 VAL CG2 1 1
15 10125 2 2 2 VAL H H 10.506 1.812 -8.562 1.00 . B B . 2 VAL H 1 1
15 10126 2 2 2 VAL HA H 12.433 0.037 -7.198 1.00 . B B . 2 VAL HA 1 1
15 10127 2 2 2 VAL HB H 13.084 2.095 -5.730 1.00 . B B . 2 VAL HB 1 1
15 10128 2 2 2 VAL HG11 H 13.863 2.224 -8.700 1.00 . B B . 2 VAL HG11 1 1
15 10129 2 2 2 VAL HG12 H 14.750 2.951 -7.374 1.00 . B B . 2 VAL HG12 1 1
15 10130 2 2 2 VAL HG13 H 14.631 1.211 -7.501 1.00 . B B . 2 VAL HG13 1 1
15 10131 2 2 2 VAL HG21 H 11.184 3.548 -6.436 1.00 . B B . 2 VAL HG21 1 1
15 10132 2 2 2 VAL HG22 H 12.723 4.328 -6.749 1.00 . B B . 2 VAL HG22 1 1
15 10133 2 2 2 VAL HG23 H 11.823 3.599 -8.068 1.00 . B B . 2 VAL HG23 1 1
15 10134 2 2 2 VAL N N 11.294 1.235 -8.520 1.00 . B B . 2 VAL N 1 1
15 10135 2 2 2 VAL O O 9.589 1.025 -6.538 1.00 . B B . 2 VAL O 1 1
15 10136 2 2 3 ASN C C 10.513 1.235 -2.711 1.00 . B B . 3 ASN C 1 1
15 10137 2 2 3 ASN CA C 10.031 0.386 -3.898 1.00 . B B . 3 ASN CA 1 1
15 10138 2 2 3 ASN CB C 9.927 -1.110 -3.569 1.00 . B B . 3 ASN CB 1 1
15 10139 2 2 3 ASN CG C 8.501 -1.493 -3.109 1.00 . B B . 3 ASN CG 1 1
15 10140 2 2 3 ASN H H 12.014 0.396 -4.751 1.00 . B B . 3 ASN H 1 1
15 10141 2 2 3 ASN HA H 9.090 0.787 -4.247 1.00 . B B . 3 ASN HA 1 1
15 10142 2 2 3 ASN HB2 H 10.181 -1.691 -4.442 1.00 . B B . 3 ASN HB2 1 1
15 10143 2 2 3 ASN HB3 H 10.620 -1.366 -2.782 1.00 . B B . 3 ASN HB3 1 1
15 10144 2 2 3 ASN HD21 H 7.815 0.369 -2.873 1.00 . B B . 3 ASN HD21 1 1
15 10145 2 2 3 ASN HD22 H 6.726 -0.888 -2.506 1.00 . B B . 3 ASN HD22 1 1
15 10146 2 2 3 ASN N N 11.070 0.533 -4.960 1.00 . B B . 3 ASN N 1 1
15 10147 2 2 3 ASN ND2 N 7.610 -0.586 -2.804 1.00 . B B . 3 ASN ND2 1 1
15 10148 2 2 3 ASN O O 11.645 1.686 -2.710 1.00 . B B . 3 ASN O 1 1
15 10149 2 2 3 ASN OD1 O 8.180 -2.661 -3.016 1.00 . B B . 3 ASN OD1 1 1
15 10150 2 2 4 GLN C C 9.156 2.026 0.624 1.00 . B B . 4 GLN C 1 1
15 10151 2 2 4 GLN CA C 10.097 2.273 -0.559 1.00 . B B . 4 GLN CA 1 1
15 10152 2 2 4 GLN CB C 10.068 3.758 -1.021 1.00 . B B . 4 GLN CB 1 1
15 10153 2 2 4 GLN CD C 10.642 6.130 -0.574 1.00 . B B . 4 GLN CD 1 1
15 10154 2 2 4 GLN CG C 10.755 4.709 -0.020 1.00 . B B . 4 GLN CG 1 1
15 10155 2 2 4 GLN H H 8.772 1.053 -1.725 1.00 . B B . 4 GLN H 1 1
15 10156 2 2 4 GLN HA H 11.098 1.989 -0.262 1.00 . B B . 4 GLN HA 1 1
15 10157 2 2 4 GLN HB2 H 10.561 3.862 -1.978 1.00 . B B . 4 GLN HB2 1 1
15 10158 2 2 4 GLN HB3 H 9.034 4.069 -1.117 1.00 . B B . 4 GLN HB3 1 1
15 10159 2 2 4 GLN HE21 H 8.943 6.426 0.392 1.00 . B B . 4 GLN HE21 1 1
15 10160 2 2 4 GLN HE22 H 9.483 7.743 -0.548 1.00 . B B . 4 GLN HE22 1 1
15 10161 2 2 4 GLN HG2 H 10.272 4.720 0.941 1.00 . B B . 4 GLN HG2 1 1
15 10162 2 2 4 GLN HG3 H 11.800 4.460 0.100 1.00 . B B . 4 GLN HG3 1 1
15 10163 2 2 4 GLN N N 9.672 1.441 -1.726 1.00 . B B . 4 GLN N 1 1
15 10164 2 2 4 GLN NE2 N 9.600 6.829 -0.213 1.00 . B B . 4 GLN NE2 1 1
15 10165 2 2 4 GLN O O 8.201 1.278 0.536 1.00 . B B . 4 GLN O 1 1
15 10166 2 2 4 GLN OE1 O 11.474 6.604 -1.323 1.00 . B B . 4 GLN OE1 1 1
15 10167 2 2 5 HIS C C 7.626 3.738 2.851 1.00 . B B . 5 HIS C 1 1
15 10168 2 2 5 HIS CA C 8.682 2.591 2.948 1.00 . B B . 5 HIS CA 1 1
15 10169 2 2 5 HIS CB C 9.637 2.793 4.155 1.00 . B B . 5 HIS CB 1 1
15 10170 2 2 5 HIS CD2 C 12.074 2.065 3.371 1.00 . B B . 5 HIS CD2 1 1
15 10171 2 2 5 HIS CE1 C 12.154 0.222 4.311 1.00 . B B . 5 HIS CE1 1 1
15 10172 2 2 5 HIS CG C 10.876 1.887 4.041 1.00 . B B . 5 HIS CG 1 1
15 10173 2 2 5 HIS H H 10.274 3.251 1.682 1.00 . B B . 5 HIS H 1 1
15 10174 2 2 5 HIS HA H 8.208 1.625 3.003 1.00 . B B . 5 HIS HA 1 1
15 10175 2 2 5 HIS HB2 H 9.951 3.823 4.237 1.00 . B B . 5 HIS HB2 1 1
15 10176 2 2 5 HIS HB3 H 9.114 2.502 5.054 1.00 . B B . 5 HIS HB3 1 1
15 10177 2 2 5 HIS HD1 H 10.318 0.301 5.156 1.00 . B B . 5 HIS HD1 1 1
15 10178 2 2 5 HIS HD2 H 12.326 2.928 2.776 1.00 . B B . 5 HIS HD2 1 1
15 10179 2 2 5 HIS HE1 H 12.484 -0.745 4.657 1.00 . B B . 5 HIS HE1 1 1
15 10180 2 2 5 HIS N N 9.479 2.687 1.700 1.00 . B B . 5 HIS N 1 1
15 10181 2 2 5 HIS ND1 N 10.998 0.732 4.597 1.00 . B B . 5 HIS ND1 1 1
15 10182 2 2 5 HIS NE2 N 12.860 1.020 3.549 1.00 . B B . 5 HIS NE2 1 1
15 10183 2 2 5 HIS O O 7.855 4.763 2.228 1.00 . B B . 5 HIS O 1 1
15 10184 2 2 6 LEU C C 5.205 4.808 5.044 1.00 . B B . 6 LEU C 1 1
15 10185 2 2 6 LEU CA C 5.318 4.385 3.577 1.00 . B B . 6 LEU CA 1 1
15 10186 2 2 6 LEU CB C 4.122 3.521 3.011 1.00 . B B . 6 LEU CB 1 1
15 10187 2 2 6 LEU CD1 C 3.437 2.060 1.014 1.00 . B B . 6 LEU CD1 1 1
15 10188 2 2 6 LEU CD2 C 4.016 4.427 0.631 1.00 . B B . 6 LEU CD2 1 1
15 10189 2 2 6 LEU CG C 4.366 3.201 1.492 1.00 . B B . 6 LEU CG 1 1
15 10190 2 2 6 LEU H H 6.459 2.622 3.949 1.00 . B B . 6 LEU H 1 1
15 10191 2 2 6 LEU HA H 5.376 5.284 3.021 1.00 . B B . 6 LEU HA 1 1
15 10192 2 2 6 LEU HB2 H 4.049 2.596 3.563 1.00 . B B . 6 LEU HB2 1 1
15 10193 2 2 6 LEU HB3 H 3.191 4.063 3.104 1.00 . B B . 6 LEU HB3 1 1
15 10194 2 2 6 LEU HD11 H 2.395 2.307 1.148 1.00 . B B . 6 LEU HD11 1 1
15 10195 2 2 6 LEU HD12 H 3.613 1.860 -0.033 1.00 . B B . 6 LEU HD12 1 1
15 10196 2 2 6 LEU HD13 H 3.652 1.163 1.562 1.00 . B B . 6 LEU HD13 1 1
15 10197 2 2 6 LEU HD21 H 4.606 5.272 0.943 1.00 . B B . 6 LEU HD21 1 1
15 10198 2 2 6 LEU HD22 H 4.220 4.237 -0.413 1.00 . B B . 6 LEU HD22 1 1
15 10199 2 2 6 LEU HD23 H 2.972 4.661 0.751 1.00 . B B . 6 LEU HD23 1 1
15 10200 2 2 6 LEU HG H 5.402 2.931 1.330 1.00 . B B . 6 LEU HG 1 1
15 10201 2 2 6 LEU N N 6.516 3.482 3.491 1.00 . B B . 6 LEU N 1 1
15 10202 2 2 6 LEU O O 6.153 5.325 5.593 1.00 . B B . 6 LEU O 1 1
15 10203 2 2 7 CYS C C 2.230 5.532 7.188 1.00 . B B . 7 CYS C 1 1
15 10204 2 2 7 CYS CA C 3.572 4.832 6.987 1.00 . B B . 7 CYS CA 1 1
15 10205 2 2 7 CYS CB C 4.603 5.672 7.849 1.00 . B B . 7 CYS CB 1 1
15 10206 2 2 7 CYS H H 3.448 4.164 4.924 1.00 . B B . 7 CYS H 1 1
15 10207 2 2 7 CYS HA H 3.480 3.862 7.447 1.00 . B B . 7 CYS HA 1 1
15 10208 2 2 7 CYS HB2 H 5.134 6.402 7.262 1.00 . B B . 7 CYS HB2 1 1
15 10209 2 2 7 CYS HB3 H 4.047 6.237 8.581 1.00 . B B . 7 CYS HB3 1 1
15 10210 2 2 7 CYS N N 4.045 4.566 5.574 1.00 . B B . 7 CYS N 1 1
15 10211 2 2 7 CYS O O 1.384 4.939 7.830 1.00 . B B . 7 CYS O 1 1
15 10212 2 2 7 CYS SG S 5.776 4.707 8.838 1.00 . B B . 7 CYS SG 1 1
15 10213 2 2 8 GLY C C 0.059 8.011 5.725 1.00 . B B . 8 GLY C 1 1
15 10214 2 2 8 GLY CA C 0.686 7.354 6.932 1.00 . B B . 8 GLY CA 1 1
15 10215 2 2 8 GLY H H 2.718 7.191 6.183 1.00 . B B . 8 GLY H 1 1
15 10216 2 2 8 GLY HA2 H -0.017 6.586 7.218 1.00 . B B . 8 GLY HA2 1 1
15 10217 2 2 8 GLY HA3 H 0.764 8.067 7.738 1.00 . B B . 8 GLY HA3 1 1
15 10218 2 2 8 GLY N N 2.023 6.725 6.693 1.00 . B B . 8 GLY N 1 1
15 10219 2 2 8 GLY O O -0.806 7.423 5.105 1.00 . B B . 8 GLY O 1 1
15 10220 2 2 9 SER C C 0.607 9.482 2.940 1.00 . B B . 9 SER C 1 1
15 10221 2 2 9 SER CA C -0.077 9.892 4.228 1.00 . B B . 9 SER CA 1 1
15 10222 2 2 9 SER CB C 0.050 11.416 4.474 1.00 . B B . 9 SER CB 1 1
15 10223 2 2 9 SER H H 1.244 9.607 5.922 1.00 . B B . 9 SER H 1 1
15 10224 2 2 9 SER HA H -1.107 9.563 4.134 1.00 . B B . 9 SER HA 1 1
15 10225 2 2 9 SER HB2 H -0.390 11.697 5.419 1.00 . B B . 9 SER HB2 1 1
15 10226 2 2 9 SER HB3 H 1.082 11.736 4.443 1.00 . B B . 9 SER HB3 1 1
15 10227 2 2 9 SER HG H -1.144 11.392 2.914 1.00 . B B . 9 SER HG 1 1
15 10228 2 2 9 SER N N 0.520 9.193 5.405 1.00 . B B . 9 SER N 1 1
15 10229 2 2 9 SER O O 0.377 10.068 1.901 1.00 . B B . 9 SER O 1 1
15 10230 2 2 9 SER OG O -0.663 12.050 3.420 1.00 . B B . 9 SER OG 1 1
15 10231 2 2 10 HIS C C 1.507 6.605 1.693 1.00 . B B . 10 HIS C 1 1
15 10232 2 2 10 HIS CA C 2.159 7.951 1.883 1.00 . B B . 10 HIS CA 1 1
15 10233 2 2 10 HIS CB C 3.594 7.724 2.136 1.00 . B B . 10 HIS CB 1 1
15 10234 2 2 10 HIS CD2 C 4.597 9.705 3.585 1.00 . B B . 10 HIS CD2 1 1
15 10235 2 2 10 HIS CE1 C 5.159 10.963 2.029 1.00 . B B . 10 HIS CE1 1 1
15 10236 2 2 10 HIS CG C 4.262 9.080 2.394 1.00 . B B . 10 HIS CG 1 1
15 10237 2 2 10 HIS H H 1.590 8.065 3.933 1.00 . B B . 10 HIS H 1 1
15 10238 2 2 10 HIS HA H 1.983 8.564 1.008 1.00 . B B . 10 HIS HA 1 1
15 10239 2 2 10 HIS HB2 H 3.792 7.034 2.943 1.00 . B B . 10 HIS HB2 1 1
15 10240 2 2 10 HIS HB3 H 3.881 7.323 1.177 1.00 . B B . 10 HIS HB3 1 1
15 10241 2 2 10 HIS HD1 H 4.546 9.778 0.512 1.00 . B B . 10 HIS HD1 1 1
15 10242 2 2 10 HIS HD2 H 4.422 9.299 4.572 1.00 . B B . 10 HIS HD2 1 1
15 10243 2 2 10 HIS HE1 H 5.552 11.806 1.477 1.00 . B B . 10 HIS HE1 1 1
15 10244 2 2 10 HIS N N 1.434 8.481 3.060 1.00 . B B . 10 HIS N 1 1
15 10245 2 2 10 HIS ND1 N 4.638 9.913 1.477 1.00 . B B . 10 HIS ND1 1 1
15 10246 2 2 10 HIS NE2 N 5.155 10.874 3.336 1.00 . B B . 10 HIS NE2 1 1
15 10247 2 2 10 HIS O O 1.299 6.196 0.573 1.00 . B B . 10 HIS O 1 1
15 10248 2 2 11 LEU C C -0.622 4.762 1.808 1.00 . B B . 11 LEU C 1 1
15 10249 2 2 11 LEU CA C 0.560 4.603 2.694 1.00 . B B . 11 LEU CA 1 1
15 10250 2 2 11 LEU CB C 0.017 4.092 4.035 1.00 . B B . 11 LEU CB 1 1
15 10251 2 2 11 LEU CD1 C 0.285 2.468 5.868 1.00 . B B . 11 LEU CD1 1 1
15 10252 2 2 11 LEU CD2 C 0.577 1.710 3.513 1.00 . B B . 11 LEU CD2 1 1
15 10253 2 2 11 LEU CG C 0.806 2.902 4.495 1.00 . B B . 11 LEU CG 1 1
15 10254 2 2 11 LEU H H 1.456 6.303 3.668 1.00 . B B . 11 LEU H 1 1
15 10255 2 2 11 LEU HA H 1.250 3.921 2.229 1.00 . B B . 11 LEU HA 1 1
15 10256 2 2 11 LEU HB2 H 0.162 4.873 4.762 1.00 . B B . 11 LEU HB2 1 1
15 10257 2 2 11 LEU HB3 H -1.035 3.839 3.994 1.00 . B B . 11 LEU HB3 1 1
15 10258 2 2 11 LEU HD11 H -0.770 2.229 5.819 1.00 . B B . 11 LEU HD11 1 1
15 10259 2 2 11 LEU HD12 H 0.821 1.587 6.193 1.00 . B B . 11 LEU HD12 1 1
15 10260 2 2 11 LEU HD13 H 0.434 3.254 6.590 1.00 . B B . 11 LEU HD13 1 1
15 10261 2 2 11 LEU HD21 H -0.480 1.482 3.457 1.00 . B B . 11 LEU HD21 1 1
15 10262 2 2 11 LEU HD22 H 0.926 1.935 2.521 1.00 . B B . 11 LEU HD22 1 1
15 10263 2 2 11 LEU HD23 H 1.097 0.828 3.854 1.00 . B B . 11 LEU HD23 1 1
15 10264 2 2 11 LEU HG H 1.820 3.246 4.529 1.00 . B B . 11 LEU HG 1 1
15 10265 2 2 11 LEU N N 1.227 5.934 2.793 1.00 . B B . 11 LEU N 1 1
15 10266 2 2 11 LEU O O -0.778 4.039 0.863 1.00 . B B . 11 LEU O 1 1
15 10267 2 2 12 VAL C C -2.427 6.692 0.064 1.00 . B B . 12 VAL C 1 1
15 10268 2 2 12 VAL CA C -2.652 6.125 1.493 1.00 . B B . 12 VAL CA 1 1
15 10269 2 2 12 VAL CB C -3.376 7.190 2.350 1.00 . B B . 12 VAL CB 1 1
15 10270 2 2 12 VAL CG1 C -3.753 6.599 3.720 1.00 . B B . 12 VAL CG1 1 1
15 10271 2 2 12 VAL CG2 C -2.467 8.400 2.508 1.00 . B B . 12 VAL CG2 1 1
15 10272 2 2 12 VAL H H -1.104 6.223 3.004 1.00 . B B . 12 VAL H 1 1
15 10273 2 2 12 VAL HA H -3.285 5.242 1.416 1.00 . B B . 12 VAL HA 1 1
15 10274 2 2 12 VAL HB H -4.249 7.552 1.837 1.00 . B B . 12 VAL HB 1 1
15 10275 2 2 12 VAL HG11 H -2.872 6.268 4.249 1.00 . B B . 12 VAL HG11 1 1
15 10276 2 2 12 VAL HG12 H -4.267 7.342 4.309 1.00 . B B . 12 VAL HG12 1 1
15 10277 2 2 12 VAL HG13 H -4.408 5.754 3.583 1.00 . B B . 12 VAL HG13 1 1
15 10278 2 2 12 VAL HG21 H -1.539 8.080 2.946 1.00 . B B . 12 VAL HG21 1 1
15 10279 2 2 12 VAL HG22 H -2.244 8.852 1.552 1.00 . B B . 12 VAL HG22 1 1
15 10280 2 2 12 VAL HG23 H -2.928 9.143 3.143 1.00 . B B . 12 VAL HG23 1 1
15 10281 2 2 12 VAL N N -1.390 5.737 2.197 1.00 . B B . 12 VAL N 1 1
15 10282 2 2 12 VAL O O -3.396 7.026 -0.590 1.00 . B B . 12 VAL O 1 1
15 10283 2 2 13 GLU C C -0.503 6.082 -2.524 1.00 . B B . 13 GLU C 1 1
15 10284 2 2 13 GLU CA C -0.893 7.329 -1.752 1.00 . B B . 13 GLU CA 1 1
15 10285 2 2 13 GLU CB C 0.284 8.332 -1.682 1.00 . B B . 13 GLU CB 1 1
15 10286 2 2 13 GLU CD C -1.133 10.466 -1.695 1.00 . B B . 13 GLU CD 1 1
15 10287 2 2 13 GLU CG C -0.145 9.593 -0.893 1.00 . B B . 13 GLU CG 1 1
15 10288 2 2 13 GLU H H -0.412 6.514 0.130 1.00 . B B . 13 GLU H 1 1
15 10289 2 2 13 GLU HA H -1.772 7.768 -2.193 1.00 . B B . 13 GLU HA 1 1
15 10290 2 2 13 GLU HB2 H 1.133 7.880 -1.198 1.00 . B B . 13 GLU HB2 1 1
15 10291 2 2 13 GLU HB3 H 0.581 8.600 -2.686 1.00 . B B . 13 GLU HB3 1 1
15 10292 2 2 13 GLU HG2 H -0.631 9.271 0.015 1.00 . B B . 13 GLU HG2 1 1
15 10293 2 2 13 GLU HG3 H 0.717 10.197 -0.638 1.00 . B B . 13 GLU HG3 1 1
15 10294 2 2 13 GLU N N -1.196 6.795 -0.389 1.00 . B B . 13 GLU N 1 1
15 10295 2 2 13 GLU O O -0.690 5.999 -3.721 1.00 . B B . 13 GLU O 1 1
15 10296 2 2 13 GLU OE1 O -0.721 10.902 -2.760 1.00 . B B . 13 GLU OE1 1 1
15 10297 2 2 13 GLU OE2 O -2.238 10.649 -1.205 1.00 . B B . 13 GLU OE2 1 1
15 10298 2 2 14 ALA C C -0.756 2.934 -2.314 1.00 . B B . 14 ALA C 1 1
15 10299 2 2 14 ALA CA C 0.463 3.859 -2.360 1.00 . B B . 14 ALA CA 1 1
15 10300 2 2 14 ALA CB C 1.638 3.322 -1.496 1.00 . B B . 14 ALA CB 1 1
15 10301 2 2 14 ALA H H 0.141 5.277 -0.818 1.00 . B B . 14 ALA H 1 1
15 10302 2 2 14 ALA HA H 0.740 4.048 -3.380 1.00 . B B . 14 ALA HA 1 1
15 10303 2 2 14 ALA HB1 H 1.324 3.189 -0.471 1.00 . B B . 14 ALA HB1 1 1
15 10304 2 2 14 ALA HB2 H 1.997 2.383 -1.882 1.00 . B B . 14 ALA HB2 1 1
15 10305 2 2 14 ALA HB3 H 2.443 4.037 -1.521 1.00 . B B . 14 ALA HB3 1 1
15 10306 2 2 14 ALA N N 0.026 5.143 -1.781 1.00 . B B . 14 ALA N 1 1
15 10307 2 2 14 ALA O O -0.890 2.024 -3.105 1.00 . B B . 14 ALA O 1 1
15 10308 2 2 15 LEU C C -4.032 3.105 -1.941 1.00 . B B . 15 LEU C 1 1
15 10309 2 2 15 LEU CA C -2.865 2.455 -1.158 1.00 . B B . 15 LEU CA 1 1
15 10310 2 2 15 LEU CB C -3.054 2.439 0.375 1.00 . B B . 15 LEU CB 1 1
15 10311 2 2 15 LEU CD1 C -4.418 0.285 0.279 1.00 . B B . 15 LEU CD1 1 1
15 10312 2 2 15 LEU CD2 C -4.445 1.734 2.325 1.00 . B B . 15 LEU CD2 1 1
15 10313 2 2 15 LEU CG C -4.340 1.749 0.799 1.00 . B B . 15 LEU CG 1 1
15 10314 2 2 15 LEU H H -1.442 3.996 -0.791 1.00 . B B . 15 LEU H 1 1
15 10315 2 2 15 LEU HA H -2.708 1.453 -1.521 1.00 . B B . 15 LEU HA 1 1
15 10316 2 2 15 LEU HB2 H -2.186 1.994 0.840 1.00 . B B . 15 LEU HB2 1 1
15 10317 2 2 15 LEU HB3 H -3.122 3.453 0.717 1.00 . B B . 15 LEU HB3 1 1
15 10318 2 2 15 LEU HD11 H -4.368 0.252 -0.798 1.00 . B B . 15 LEU HD11 1 1
15 10319 2 2 15 LEU HD12 H -3.589 -0.291 0.668 1.00 . B B . 15 LEU HD12 1 1
15 10320 2 2 15 LEU HD13 H -5.340 -0.178 0.606 1.00 . B B . 15 LEU HD13 1 1
15 10321 2 2 15 LEU HD21 H -3.601 1.220 2.763 1.00 . B B . 15 LEU HD21 1 1
15 10322 2 2 15 LEU HD22 H -4.485 2.748 2.695 1.00 . B B . 15 LEU HD22 1 1
15 10323 2 2 15 LEU HD23 H -5.354 1.228 2.612 1.00 . B B . 15 LEU HD23 1 1
15 10324 2 2 15 LEU HG H -5.108 2.402 0.432 1.00 . B B . 15 LEU HG 1 1
15 10325 2 2 15 LEU N N -1.619 3.229 -1.379 1.00 . B B . 15 LEU N 1 1
15 10326 2 2 15 LEU O O -5.138 2.603 -1.941 1.00 . B B . 15 LEU O 1 1
15 10327 2 2 16 TYR C C -4.393 4.516 -4.834 1.00 . B B . 16 TYR C 1 1
15 10328 2 2 16 TYR CA C -4.691 4.991 -3.414 1.00 . B B . 16 TYR CA 1 1
15 10329 2 2 16 TYR CB C -4.389 6.502 -3.257 1.00 . B B . 16 TYR CB 1 1
15 10330 2 2 16 TYR CD1 C -5.980 7.602 -4.925 1.00 . B B . 16 TYR CD1 1 1
15 10331 2 2 16 TYR CD2 C -3.639 7.688 -5.350 1.00 . B B . 16 TYR CD2 1 1
15 10332 2 2 16 TYR CE1 C -6.211 8.305 -6.090 1.00 . B B . 16 TYR CE1 1 1
15 10333 2 2 16 TYR CE2 C -3.870 8.391 -6.512 1.00 . B B . 16 TYR CE2 1 1
15 10334 2 2 16 TYR CG C -4.689 7.288 -4.546 1.00 . B B . 16 TYR CG 1 1
15 10335 2 2 16 TYR CZ C -5.161 8.707 -6.892 1.00 . B B . 16 TYR CZ 1 1
15 10336 2 2 16 TYR H H -2.802 4.536 -2.518 1.00 . B B . 16 TYR H 1 1
15 10337 2 2 16 TYR HA H -5.702 4.740 -3.136 1.00 . B B . 16 TYR HA 1 1
15 10338 2 2 16 TYR HB2 H -5.006 6.915 -2.471 1.00 . B B . 16 TYR HB2 1 1
15 10339 2 2 16 TYR HB3 H -3.348 6.636 -3.007 1.00 . B B . 16 TYR HB3 1 1
15 10340 2 2 16 TYR HD1 H -6.814 7.297 -4.310 1.00 . B B . 16 TYR HD1 1 1
15 10341 2 2 16 TYR HD2 H -2.623 7.448 -5.070 1.00 . B B . 16 TYR HD2 1 1
15 10342 2 2 16 TYR HE1 H -7.221 8.543 -6.380 1.00 . B B . 16 TYR HE1 1 1
15 10343 2 2 16 TYR HE2 H -3.032 8.690 -7.124 1.00 . B B . 16 TYR HE2 1 1
15 10344 2 2 16 TYR HH H -4.560 9.576 -8.491 1.00 . B B . 16 TYR HH 1 1
15 10345 2 2 16 TYR N N -3.720 4.204 -2.583 1.00 . B B . 16 TYR N 1 1
15 10346 2 2 16 TYR O O -5.259 4.121 -5.588 1.00 . B B . 16 TYR O 1 1
15 10347 2 2 16 TYR OH O -5.398 9.421 -8.050 1.00 . B B . 16 TYR OH 1 1
15 10348 2 2 17 LEU C C -3.078 2.723 -6.737 1.00 . B B . 17 LEU C 1 1
15 10349 2 2 17 LEU CA C -2.627 4.162 -6.470 1.00 . B B . 17 LEU CA 1 1
15 10350 2 2 17 LEU CB C -1.107 4.258 -6.438 1.00 . B B . 17 LEU CB 1 1
15 10351 2 2 17 LEU CD1 C -1.048 4.506 -9.013 1.00 . B B . 17 LEU CD1 1 1
15 10352 2 2 17 LEU CD2 C 1.036 4.092 -7.703 1.00 . B B . 17 LEU CD2 1 1
15 10353 2 2 17 LEU CG C -0.464 3.780 -7.768 1.00 . B B . 17 LEU CG 1 1
15 10354 2 2 17 LEU H H -2.482 4.907 -4.481 1.00 . B B . 17 LEU H 1 1
15 10355 2 2 17 LEU HA H -3.042 4.824 -7.215 1.00 . B B . 17 LEU HA 1 1
15 10356 2 2 17 LEU HB2 H -0.806 5.274 -6.222 1.00 . B B . 17 LEU HB2 1 1
15 10357 2 2 17 LEU HB3 H -0.781 3.591 -5.648 1.00 . B B . 17 LEU HB3 1 1
15 10358 2 2 17 LEU HD11 H -0.895 5.570 -8.931 1.00 . B B . 17 LEU HD11 1 1
15 10359 2 2 17 LEU HD12 H -0.540 4.155 -9.898 1.00 . B B . 17 LEU HD12 1 1
15 10360 2 2 17 LEU HD13 H -2.103 4.307 -9.130 1.00 . B B . 17 LEU HD13 1 1
15 10361 2 2 17 LEU HD21 H 1.503 3.586 -6.870 1.00 . B B . 17 LEU HD21 1 1
15 10362 2 2 17 LEU HD22 H 1.524 3.774 -8.613 1.00 . B B . 17 LEU HD22 1 1
15 10363 2 2 17 LEU HD23 H 1.188 5.155 -7.584 1.00 . B B . 17 LEU HD23 1 1
15 10364 2 2 17 LEU HG H -0.608 2.713 -7.867 1.00 . B B . 17 LEU HG 1 1
15 10365 2 2 17 LEU N N -3.128 4.581 -5.139 1.00 . B B . 17 LEU N 1 1
15 10366 2 2 17 LEU O O -3.300 2.334 -7.870 1.00 . B B . 17 LEU O 1 1
15 10367 2 2 18 VAL C C -5.086 0.257 -5.377 1.00 . B B . 18 VAL C 1 1
15 10368 2 2 18 VAL CA C -3.620 0.563 -5.736 1.00 . B B . 18 VAL CA 1 1
15 10369 2 2 18 VAL CB C -2.657 -0.263 -4.816 1.00 . B B . 18 VAL CB 1 1
15 10370 2 2 18 VAL CG1 C -3.242 -0.580 -3.425 1.00 . B B . 18 VAL CG1 1 1
15 10371 2 2 18 VAL CG2 C -2.257 -1.575 -5.535 1.00 . B B . 18 VAL CG2 1 1
15 10372 2 2 18 VAL H H -3.015 2.384 -4.770 1.00 . B B . 18 VAL H 1 1
15 10373 2 2 18 VAL HA H -3.450 0.279 -6.749 1.00 . B B . 18 VAL HA 1 1
15 10374 2 2 18 VAL HB H -1.791 0.350 -4.633 1.00 . B B . 18 VAL HB 1 1
15 10375 2 2 18 VAL HG11 H -3.520 0.327 -2.919 1.00 . B B . 18 VAL HG11 1 1
15 10376 2 2 18 VAL HG12 H -4.114 -1.206 -3.515 1.00 . B B . 18 VAL HG12 1 1
15 10377 2 2 18 VAL HG13 H -2.515 -1.109 -2.832 1.00 . B B . 18 VAL HG13 1 1
15 10378 2 2 18 VAL HG21 H -3.133 -2.166 -5.755 1.00 . B B . 18 VAL HG21 1 1
15 10379 2 2 18 VAL HG22 H -1.758 -1.357 -6.466 1.00 . B B . 18 VAL HG22 1 1
15 10380 2 2 18 VAL HG23 H -1.591 -2.158 -4.918 1.00 . B B . 18 VAL HG23 1 1
15 10381 2 2 18 VAL N N -3.201 1.992 -5.650 1.00 . B B . 18 VAL N 1 1
15 10382 2 2 18 VAL O O -5.746 -0.486 -6.076 1.00 . B B . 18 VAL O 1 1
15 10383 2 2 19 CYS C C -7.621 1.960 -3.568 1.00 . B B . 19 CYS C 1 1
15 10384 2 2 19 CYS CA C -6.940 0.630 -3.823 1.00 . B B . 19 CYS CA 1 1
15 10385 2 2 19 CYS CB C -6.916 -0.213 -2.532 1.00 . B B . 19 CYS CB 1 1
15 10386 2 2 19 CYS H H -4.939 1.445 -3.816 1.00 . B B . 19 CYS H 1 1
15 10387 2 2 19 CYS HA H -7.518 0.113 -4.560 1.00 . B B . 19 CYS HA 1 1
15 10388 2 2 19 CYS HB2 H -6.364 0.229 -1.726 1.00 . B B . 19 CYS HB2 1 1
15 10389 2 2 19 CYS HB3 H -7.955 -0.292 -2.245 1.00 . B B . 19 CYS HB3 1 1
15 10390 2 2 19 CYS N N -5.538 0.843 -4.300 1.00 . B B . 19 CYS N 1 1
15 10391 2 2 19 CYS O O -8.352 2.145 -2.615 1.00 . B B . 19 CYS O 1 1
15 10392 2 2 19 CYS SG S -6.280 -1.902 -2.625 1.00 . B B . 19 CYS SG 1 1
15 10393 2 2 20 GLY C C -9.249 4.318 -5.155 1.00 . B B . 20 GLY C 1 1
15 10394 2 2 20 GLY CA C -7.962 4.212 -4.353 1.00 . B B . 20 GLY CA 1 1
15 10395 2 2 20 GLY H H -6.784 2.629 -5.227 1.00 . B B . 20 GLY H 1 1
15 10396 2 2 20 GLY HA2 H -8.137 4.403 -3.304 1.00 . B B . 20 GLY HA2 1 1
15 10397 2 2 20 GLY HA3 H -7.280 4.942 -4.736 1.00 . B B . 20 GLY HA3 1 1
15 10398 2 2 20 GLY N N -7.366 2.858 -4.473 1.00 . B B . 20 GLY N 1 1
15 10399 2 2 20 GLY O O -10.001 5.254 -4.960 1.00 . B B . 20 GLY O 1 1
15 10400 2 2 21 GLU C C -11.604 2.229 -6.464 1.00 . B B . 21 GLU C 1 1
15 10401 2 2 21 GLU CA C -10.696 3.387 -6.862 1.00 . B B . 21 GLU CA 1 1
15 10402 2 2 21 GLU CB C -10.323 3.251 -8.340 1.00 . B B . 21 GLU CB 1 1
15 10403 2 2 21 GLU CD C -8.953 4.218 -10.242 1.00 . B B . 21 GLU CD 1 1
15 10404 2 2 21 GLU CG C -9.135 4.175 -8.709 1.00 . B B . 21 GLU CG 1 1
15 10405 2 2 21 GLU H H -8.807 2.639 -6.141 1.00 . B B . 21 GLU H 1 1
15 10406 2 2 21 GLU HA H -11.243 4.283 -6.642 1.00 . B B . 21 GLU HA 1 1
15 10407 2 2 21 GLU HB2 H -10.025 2.232 -8.536 1.00 . B B . 21 GLU HB2 1 1
15 10408 2 2 21 GLU HB3 H -11.192 3.481 -8.940 1.00 . B B . 21 GLU HB3 1 1
15 10409 2 2 21 GLU HG2 H -9.302 5.171 -8.327 1.00 . B B . 21 GLU HG2 1 1
15 10410 2 2 21 GLU HG3 H -8.231 3.781 -8.264 1.00 . B B . 21 GLU HG3 1 1
15 10411 2 2 21 GLU N N -9.457 3.364 -6.030 1.00 . B B . 21 GLU N 1 1
15 10412 2 2 21 GLU O O -12.449 1.793 -7.222 1.00 . B B . 21 GLU O 1 1
15 10413 2 2 21 GLU OE1 O -8.940 3.150 -10.837 1.00 . B B . 21 GLU OE1 1 1
15 10414 2 2 21 GLU OE2 O -8.834 5.330 -10.733 1.00 . B B . 21 GLU OE2 1 1
15 10415 2 2 22 ARG C C -12.395 1.048 -3.223 1.00 . B B . 22 ARG C 1 1
15 10416 2 2 22 ARG CA C -12.160 0.656 -4.678 1.00 . B B . 22 ARG CA 1 1
15 10417 2 2 22 ARG CB C -11.327 -0.637 -4.789 1.00 . B B . 22 ARG CB 1 1
15 10418 2 2 22 ARG CD C -11.383 -3.037 -5.525 1.00 . B B . 22 ARG CD 1 1
15 10419 2 2 22 ARG CG C -12.250 -1.809 -5.235 1.00 . B B . 22 ARG CG 1 1
15 10420 2 2 22 ARG CZ C -12.072 -4.434 -7.388 1.00 . B B . 22 ARG CZ 1 1
15 10421 2 2 22 ARG H H -10.665 2.201 -4.731 1.00 . B B . 22 ARG H 1 1
15 10422 2 2 22 ARG HA H -13.110 0.576 -5.179 1.00 . B B . 22 ARG HA 1 1
15 10423 2 2 22 ARG HB2 H -10.530 -0.496 -5.504 1.00 . B B . 22 ARG HB2 1 1
15 10424 2 2 22 ARG HB3 H -10.893 -0.869 -3.828 1.00 . B B . 22 ARG HB3 1 1
15 10425 2 2 22 ARG HD2 H -10.578 -2.798 -6.203 1.00 . B B . 22 ARG HD2 1 1
15 10426 2 2 22 ARG HD3 H -10.964 -3.427 -4.610 1.00 . B B . 22 ARG HD3 1 1
15 10427 2 2 22 ARG HE H -12.986 -4.483 -5.620 1.00 . B B . 22 ARG HE 1 1
15 10428 2 2 22 ARG HG2 H -12.962 -2.053 -4.457 1.00 . B B . 22 ARG HG2 1 1
15 10429 2 2 22 ARG HG3 H -12.803 -1.540 -6.125 1.00 . B B . 22 ARG HG3 1 1
15 10430 2 2 22 ARG HH11 H -12.440 -2.607 -8.129 1.00 . B B . 22 ARG HH11 1 1
15 10431 2 2 22 ARG HH12 H -12.037 -3.832 -9.287 1.00 . B B . 22 ARG HH12 1 1
15 10432 2 2 22 ARG HH21 H -11.647 -6.338 -6.917 1.00 . B B . 22 ARG HH21 1 1
15 10433 2 2 22 ARG HH22 H -11.627 -5.949 -8.604 1.00 . B B . 22 ARG HH22 1 1
15 10434 2 2 22 ARG N N -11.377 1.780 -5.263 1.00 . B B . 22 ARG N 1 1
15 10435 2 2 22 ARG NE N -12.265 -4.074 -6.145 1.00 . B B . 22 ARG NE 1 1
15 10436 2 2 22 ARG NH1 N -12.193 -3.553 -8.341 1.00 . B B . 22 ARG NH1 1 1
15 10437 2 2 22 ARG NH2 N -11.756 -5.672 -7.653 1.00 . B B . 22 ARG NH2 1 1
15 10438 2 2 22 ARG O O -13.470 0.900 -2.679 1.00 . B B . 22 ARG O 1 1
15 10439 2 2 23 GLY C C -10.746 0.996 -0.239 1.00 . B B . 23 GLY C 1 1
15 10440 2 2 23 GLY CA C -11.339 1.997 -1.236 1.00 . B B . 23 GLY CA 1 1
15 10441 2 2 23 GLY H H -10.527 1.628 -3.212 1.00 . B B . 23 GLY H 1 1
15 10442 2 2 23 GLY HA2 H -10.772 2.915 -1.186 1.00 . B B . 23 GLY HA2 1 1
15 10443 2 2 23 GLY HA3 H -12.349 2.209 -0.924 1.00 . B B . 23 GLY HA3 1 1
15 10444 2 2 23 GLY N N -11.332 1.547 -2.656 1.00 . B B . 23 GLY N 1 1
15 10445 2 2 23 GLY O O -10.756 -0.202 -0.441 1.00 . B B . 23 GLY O 1 1
15 10446 2 2 24 PHE C C -10.110 1.448 3.285 1.00 . B B . 24 PHE C 1 1
15 10447 2 2 24 PHE CA C -9.615 0.837 1.957 1.00 . B B . 24 PHE CA 1 1
15 10448 2 2 24 PHE CB C -8.073 0.956 1.853 1.00 . B B . 24 PHE CB 1 1
15 10449 2 2 24 PHE CD1 C -7.556 3.383 2.454 1.00 . B B . 24 PHE CD1 1 1
15 10450 2 2 24 PHE CD2 C -7.449 2.725 0.161 1.00 . B B . 24 PHE CD2 1 1
15 10451 2 2 24 PHE CE1 C -7.210 4.674 2.096 1.00 . B B . 24 PHE CE1 1 1
15 10452 2 2 24 PHE CE2 C -7.101 4.014 -0.194 1.00 . B B . 24 PHE CE2 1 1
15 10453 2 2 24 PHE CG C -7.678 2.400 1.486 1.00 . B B . 24 PHE CG 1 1
15 10454 2 2 24 PHE CZ C -6.983 4.986 0.774 1.00 . B B . 24 PHE CZ 1 1
15 10455 2 2 24 PHE H H -10.300 2.555 0.870 1.00 . B B . 24 PHE H 1 1
15 10456 2 2 24 PHE HA H -9.921 -0.204 1.925 1.00 . B B . 24 PHE HA 1 1
15 10457 2 2 24 PHE HB2 H -7.605 0.699 2.793 1.00 . B B . 24 PHE HB2 1 1
15 10458 2 2 24 PHE HB3 H -7.711 0.281 1.091 1.00 . B B . 24 PHE HB3 1 1
15 10459 2 2 24 PHE HD1 H -7.732 3.144 3.497 1.00 . B B . 24 PHE HD1 1 1
15 10460 2 2 24 PHE HD2 H -7.540 1.962 -0.598 1.00 . B B . 24 PHE HD2 1 1
15 10461 2 2 24 PHE HE1 H -7.120 5.442 2.852 1.00 . B B . 24 PHE HE1 1 1
15 10462 2 2 24 PHE HE2 H -6.916 4.257 -1.229 1.00 . B B . 24 PHE HE2 1 1
15 10463 2 2 24 PHE HZ H -6.712 5.997 0.499 1.00 . B B . 24 PHE HZ 1 1
15 10464 2 2 24 PHE N N -10.251 1.578 0.820 1.00 . B B . 24 PHE N 1 1
15 10465 2 2 24 PHE O O -11.043 2.231 3.291 1.00 . B B . 24 PHE O 1 1
15 10466 2 2 25 PHE C C -8.797 2.579 6.223 1.00 . B B . 25 PHE C 1 1
15 10467 2 2 25 PHE CA C -9.858 1.601 5.717 1.00 . B B . 25 PHE CA 1 1
15 10468 2 2 25 PHE CB C -9.977 0.442 6.718 1.00 . B B . 25 PHE CB 1 1
15 10469 2 2 25 PHE CD1 C -12.433 -0.102 6.476 1.00 . B B . 25 PHE CD1 1 1
15 10470 2 2 25 PHE CD2 C -10.853 -1.720 5.729 1.00 . B B . 25 PHE CD2 1 1
15 10471 2 2 25 PHE CE1 C -13.466 -0.938 6.098 1.00 . B B . 25 PHE CE1 1 1
15 10472 2 2 25 PHE CE2 C -11.884 -2.557 5.352 1.00 . B B . 25 PHE CE2 1 1
15 10473 2 2 25 PHE CG C -11.120 -0.489 6.295 1.00 . B B . 25 PHE CG 1 1
15 10474 2 2 25 PHE CZ C -13.193 -2.166 5.538 1.00 . B B . 25 PHE CZ 1 1
15 10475 2 2 25 PHE H H -8.733 0.442 4.291 1.00 . B B . 25 PHE H 1 1
15 10476 2 2 25 PHE HA H -10.801 2.125 5.656 1.00 . B B . 25 PHE HA 1 1
15 10477 2 2 25 PHE HB2 H -9.056 -0.125 6.744 1.00 . B B . 25 PHE HB2 1 1
15 10478 2 2 25 PHE HB3 H -10.185 0.820 7.710 1.00 . B B . 25 PHE HB3 1 1
15 10479 2 2 25 PHE HD1 H -12.647 0.860 6.920 1.00 . B B . 25 PHE HD1 1 1
15 10480 2 2 25 PHE HD2 H -9.828 -2.027 5.584 1.00 . B B . 25 PHE HD2 1 1
15 10481 2 2 25 PHE HE1 H -14.492 -0.628 6.238 1.00 . B B . 25 PHE HE1 1 1
15 10482 2 2 25 PHE HE2 H -11.667 -3.521 4.915 1.00 . B B . 25 PHE HE2 1 1
15 10483 2 2 25 PHE HZ H -14.002 -2.826 5.247 1.00 . B B . 25 PHE HZ 1 1
15 10484 2 2 25 PHE N N -9.473 1.078 4.368 1.00 . B B . 25 PHE N 1 1
15 10485 2 2 25 PHE O O -9.099 3.632 6.753 1.00 . B B . 25 PHE O 1 1
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