NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
600960 |
2n52   |
25691 | cing | 4-filtered-FRED | STAR | entry | full | 297 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n52
# This FRED archive file contains, for PDB entry <2n52>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_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_2n52
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n52
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6062.74
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 $Serine_protease_inhibitor_Kazal_type_6 A . 1 1
stop_
save_
save_Serine_protease_inhibitor_Kazal_type_6
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Serine protease inhibitor Kazal type 6"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VFSQGGQVDCGEFQDTKVYCTRESNPHCGSDGQTYGNKCAFCKAIVKSGGKISLKHPGKC
_Entity.Number_of_monomers 60
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 VAL . 1 1
2 PHE . 1 1
3 SER . 1 1
4 GLN . 1 1
5 GLY . 1 1
6 GLY . 1 1
7 GLN . 1 1
8 VAL . 1 1
9 ASP . 1 1
10 CYS . 1 1
11 GLY . 1 1
12 GLU . 1 1
13 PHE . 1 1
14 GLN . 1 1
15 ASP . 1 1
16 THR . 1 1
17 LYS . 1 1
18 VAL . 1 1
19 TYR . 1 1
20 CYS . 1 1
21 THR . 1 1
22 ARG . 1 1
23 GLU . 1 1
24 SER . 1 1
25 ASN . 1 1
26 PRO . 1 1
27 HIS . 1 1
28 CYS . 1 1
29 GLY . 1 1
30 SER . 1 1
31 ASP . 1 1
32 GLY . 1 1
33 GLN . 1 1
34 THR . 1 1
35 TYR . 1 1
36 GLY . 1 1
37 ASN . 1 1
38 LYS . 1 1
39 CYS . 1 1
40 ALA . 1 1
41 PHE . 1 1
42 CYS . 1 1
43 LYS . 1 1
44 ALA . 1 1
45 ILE . 1 1
46 VAL . 1 1
47 LYS . 1 1
48 SER . 1 1
49 GLY . 1 1
50 GLY . 1 1
51 LYS . 1 1
52 ILE . 1 1
53 SER . 1 1
54 LEU . 1 1
55 LYS . 1 1
56 HIS . 1 1
57 PRO . 1 1
58 GLY . 1 1
59 LYS . 1 1
60 CYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
VAL 1 1 1 1
PHE 2 2 1 1
SER 3 3 1 1
GLN 4 4 1 1
GLY 5 5 1 1
GLY 6 6 1 1
GLN 7 7 1 1
VAL 8 8 1 1
ASP 9 9 1 1
CYS 10 10 1 1
GLY 11 11 1 1
GLU 12 12 1 1
PHE 13 13 1 1
GLN 14 14 1 1
ASP 15 15 1 1
THR 16 16 1 1
LYS 17 17 1 1
VAL 18 18 1 1
TYR 19 19 1 1
CYS 20 20 1 1
THR 21 21 1 1
ARG 22 22 1 1
GLU 23 23 1 1
SER 24 24 1 1
ASN 25 25 1 1
PRO 26 26 1 1
HIS 27 27 1 1
CYS 28 28 1 1
GLY 29 29 1 1
SER 30 30 1 1
ASP 31 31 1 1
GLY 32 32 1 1
GLN 33 33 1 1
THR 34 34 1 1
TYR 35 35 1 1
GLY 36 36 1 1
ASN 37 37 1 1
LYS 38 38 1 1
CYS 39 39 1 1
ALA 40 40 1 1
PHE 41 41 1 1
CYS 42 42 1 1
LYS 43 43 1 1
ALA 44 44 1 1
ILE 45 45 1 1
VAL 46 46 1 1
LYS 47 47 1 1
SER 48 48 1 1
GLY 49 49 1 1
GLY 50 50 1 1
LYS 51 51 1 1
ILE 52 52 1 1
SER 53 53 1 1
LEU 54 54 1 1
LYS 55 55 1 1
HIS 56 56 1 1
PRO 57 57 1 1
GLY 58 58 1 1
LYS 59 59 1 1
CYS 60 60 1 1
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
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 7 GLN H . 4 GLN H 1 1
1 1 2 1 1 7 GLN HB2 . 4 GLN HB2 1 1
2 1 1 1 1 7 GLN H . 4 GLN H 1 1
2 1 2 1 1 7 GLN HB3 . 4 GLN HB3 1 1
3 1 1 1 1 7 GLN HA . 4 GLN HA 1 1
3 1 2 1 1 8 VAL H . 5 VAL H 1 1
4 1 1 1 1 8 VAL H . 5 VAL H 1 1
4 1 2 1 1 8 VAL HB . 5 VAL HB 1 1
5 1 1 1 1 8 VAL HA . 5 VAL HA 1 1
5 1 2 1 1 9 ASP H . 6 ASP H 1 1
6 1 1 1 1 8 VAL QG . 5 VAL QG1 1 1
6 1 2 1 1 10 CYS H . 7 CYSS H 1 1
7 1 1 1 1 9 ASP H . 6 ASP H 1 1
7 1 2 1 1 9 ASP HB2 . 6 ASP HB2 1 1
8 1 1 1 1 9 ASP H . 6 ASP H 1 1
8 1 2 1 1 9 ASP HB3 . 6 ASP HB3 1 1
9 1 1 1 1 9 ASP HB2 . 6 ASP HB2 1 1
9 1 2 1 1 10 CYS H . 7 CYSS H 1 1
10 1 1 1 1 9 ASP HB3 . 6 ASP HB3 1 1
10 1 2 1 1 10 CYS H . 7 CYSS H 1 1
11 1 1 1 1 10 CYS H . 7 CYSS H 1 1
11 1 2 1 1 10 CYS QB . 7 CYSS HB3 1 1
12 1 1 1 1 10 CYS H . 7 CYSS H 1 1
12 1 2 1 1 19 TYR HA . 16 TYR HA 1 1
13 1 1 1 1 10 CYS HA . 7 CYSS HA 1 1
13 1 2 1 1 11 GLY H . 8 GLY H 1 1
14 1 1 1 1 10 CYS HA . 7 CYSS HA 1 1
14 1 2 1 1 12 GLU H . 9 GLU H 1 1
15 1 1 1 1 10 CYS HA . 7 CYSS HA 1 1
15 1 2 1 1 13 PHE H . 10 PHE H 1 1
16 1 1 1 1 10 CYS QB . 7 CYSS HB2 1 1
16 1 2 1 1 11 GLY H . 8 GLY H 1 1
17 1 1 1 1 10 CYS QB . 7 CYSS HB3 1 1
17 1 2 1 1 13 PHE H . 10 PHE H 1 1
18 1 1 1 1 11 GLY H . 8 GLY H 1 1
18 1 2 1 1 11 GLY HA2 . 8 GLY HA2 1 1
19 1 1 1 1 11 GLY H . 8 GLY H 1 1
19 1 2 1 1 11 GLY HA3 . 8 GLY HA3 1 1
20 1 1 1 1 11 GLY HA2 . 8 GLY HA2 1 1
20 1 2 1 1 12 GLU H . 9 GLU H 1 1
21 1 1 1 1 11 GLY HA2 . 8 GLY HA2 1 1
21 1 2 1 1 13 PHE H . 10 PHE H 1 1
22 1 1 1 1 11 GLY HA3 . 8 GLY HA3 1 1
22 1 2 1 1 12 GLU H . 9 GLU H 1 1
23 1 1 1 1 11 GLY HA3 . 8 GLY HA3 1 1
23 1 2 1 1 13 PHE H . 10 PHE H 1 1
24 1 1 1 1 12 GLU H . 9 GLU H 1 1
24 1 2 1 1 12 GLU HA . 9 GLU HA 1 1
25 1 1 1 1 12 GLU H . 9 GLU H 1 1
25 1 2 1 1 12 GLU QB . 9 GLU HB2 1 1
26 1 1 1 1 12 GLU H . 9 GLU H 1 1
26 1 2 1 1 13 PHE H . 10 PHE H 1 1
27 1 1 1 1 12 GLU HA . 9 GLU HA 1 1
27 1 2 1 1 13 PHE H . 10 PHE H 1 1
28 1 1 1 1 13 PHE H . 10 PHE H 1 1
28 1 2 1 1 13 PHE HB2 . 10 PHE HB2 1 1
29 1 1 1 1 13 PHE H . 10 PHE H 1 1
29 1 2 1 1 13 PHE HB3 . 10 PHE HB3 1 1
30 1 1 1 1 13 PHE H . 10 PHE H 1 1
30 1 2 1 1 14 GLN H . 11 GLN H 1 1
31 1 1 1 1 13 PHE H . 10 PHE H 1 1
31 1 2 1 1 46 VAL QG . 43 VAL QG1 1 1
32 1 1 1 1 13 PHE HA . 10 PHE HA 1 1
32 1 2 1 1 14 GLN H . 11 GLN H 1 1
33 1 1 1 1 13 PHE HA . 10 PHE HA 1 1
33 1 2 1 1 15 ASP H . 12 ASP H 1 1
34 1 1 1 1 13 PHE HB2 . 10 PHE HB2 1 1
34 1 2 1 1 14 GLN H . 11 GLN H 1 1
35 1 1 1 1 13 PHE HB3 . 10 PHE HB3 1 1
35 1 2 1 1 14 GLN H . 11 GLN H 1 1
36 1 1 1 1 14 GLN H . 11 GLN H 1 1
36 1 2 1 1 14 GLN HA . 11 GLN HA 1 1
37 1 1 1 1 14 GLN H . 11 GLN H 1 1
37 1 2 1 1 15 ASP H . 12 ASP H 1 1
38 1 1 1 1 14 GLN H . 11 GLN H 1 1
38 1 2 1 1 46 VAL HA . 43 VAL HA 1 1
39 1 1 1 1 14 GLN H . 11 GLN H 1 1
39 1 2 1 1 46 VAL QG . 43 VAL QG1 1 1
40 1 1 1 1 14 GLN HA . 11 GLN HA 1 1
40 1 2 1 1 15 ASP H . 12 ASP H 1 1
41 1 1 1 1 14 GLN HA . 11 GLN HA 1 1
41 1 2 1 1 46 VAL QG . 43 VAL QG1 1 1
42 1 1 1 1 14 GLN QB . 11 GLN HB2 1 1
42 1 2 1 1 15 ASP H . 12 ASP H 1 1
43 1 1 1 1 14 GLN QG . 11 GLN HG3 1 1
43 1 2 1 1 15 ASP H . 12 ASP H 1 1
44 1 1 1 1 15 ASP H . 12 ASP H 1 1
44 1 2 1 1 15 ASP HA . 12 ASP HA 1 1
45 1 1 1 1 15 ASP H . 12 ASP H 1 1
45 1 2 1 1 16 THR H . 13 THR H 1 1
46 1 1 1 1 15 ASP H . 12 ASP H 1 1
46 1 2 1 1 18 VAL MG2 . 15 VAL QG2 1 1
47 1 1 1 1 15 ASP HA . 12 ASP HA 1 1
47 1 2 1 1 16 THR H . 13 THR H 1 1
48 1 1 1 1 15 ASP HA . 12 ASP HA 1 1
48 1 2 1 1 17 LYS H . 14 LYS H 1 1
49 1 1 1 1 15 ASP QB . 12 ASP HB2 1 1
49 1 2 1 1 16 THR H . 13 THR H 1 1
50 1 1 1 1 15 ASP QB . 12 ASP HB3 1 1
50 1 2 1 1 17 LYS H . 14 LYS H 1 1
51 1 1 1 1 15 ASP QB . 12 ASP HB3 1 1
51 1 2 1 1 18 VAL H . 15 VAL H 1 1
52 1 1 1 1 15 ASP QB . 12 ASP HB2 1 1
52 1 2 1 1 18 VAL MG2 . 15 VAL QG2 1 1
53 1 1 1 1 16 THR H . 13 THR H 1 1
53 1 2 1 1 16 THR HB . 13 THR HB 1 1
54 1 1 1 1 16 THR H . 13 THR H 1 1
54 1 2 1 1 16 THR MG . 13 THR QG2 1 1
55 1 1 1 1 16 THR H . 13 THR H 1 1
55 1 2 1 1 17 LYS H . 14 LYS H 1 1
56 1 1 1 1 16 THR HB . 13 THR HB 1 1
56 1 2 1 1 17 LYS H . 14 LYS H 1 1
57 1 1 1 1 17 LYS H . 14 LYS H 1 1
57 1 2 1 1 17 LYS QG . 14 LYS HG2 1 1
58 1 1 1 1 17 LYS H . 14 LYS H 1 1
58 1 2 1 1 18 VAL H . 15 VAL H 1 1
59 1 1 1 1 17 LYS HA . 14 LYS HA 1 1
59 1 2 1 1 18 VAL H . 15 VAL H 1 1
60 1 1 1 1 18 VAL H . 15 VAL H 1 1
60 1 2 1 1 18 VAL HA . 15 VAL HA 1 1
61 1 1 1 1 18 VAL H . 15 VAL H 1 1
61 1 2 1 1 18 VAL HB . 15 VAL HB 1 1
62 1 1 1 1 18 VAL H . 15 VAL H 1 1
62 1 2 1 1 18 VAL MG2 . 15 VAL QG2 1 1
63 1 1 1 1 18 VAL H . 15 VAL H 1 1
63 1 2 1 1 19 TYR H . 16 TYR H 1 1
64 1 1 1 1 18 VAL HA . 15 VAL HA 1 1
64 1 2 1 1 19 TYR H . 16 TYR H 1 1
65 1 1 1 1 18 VAL HB . 15 VAL HB 1 1
65 1 2 1 1 19 TYR H . 16 TYR H 1 1
66 1 1 1 1 19 TYR H . 16 TYR H 1 1
66 1 2 1 1 19 TYR QB . 16 TYR HB2 1 1
67 1 1 1 1 19 TYR H . 16 TYR H 1 1
67 1 2 1 1 20 CYS H . 17 CYSS H 1 1
68 1 1 1 1 19 TYR H . 16 TYR H 1 1
68 1 2 1 1 46 VAL QG . 43 VAL QG2 1 1
69 1 1 1 1 19 TYR HA . 16 TYR HA 1 1
69 1 2 1 1 20 CYS H . 17 CYSS H 1 1
70 1 1 1 1 19 TYR QB . 16 TYR HB3 1 1
70 1 2 1 1 20 CYS H . 17 CYSS H 1 1
71 1 1 1 1 20 CYS H . 17 CYSS H 1 1
71 1 2 1 1 20 CYS HB2 . 17 CYSS HB2 1 1
72 1 1 1 1 20 CYS H . 17 CYSS H 1 1
72 1 2 1 1 20 CYS HB3 . 17 CYSS HB3 1 1
73 1 1 1 1 20 CYS HA . 17 CYSS HA 1 1
73 1 2 1 1 21 THR H . 18 THR H 1 1
74 1 1 1 1 20 CYS HB2 . 17 CYSS HB2 1 1
74 1 2 1 1 21 THR H . 18 THR H 1 1
75 1 1 1 1 20 CYS HB2 . 17 CYSS HB2 1 1
75 1 2 1 1 40 ALA H . 37 ALA H 1 1
76 1 1 1 1 20 CYS HB3 . 17 CYSS HB3 1 1
76 1 2 1 1 21 THR H . 18 THR H 1 1
77 1 1 1 1 21 THR H . 18 THR H 1 1
77 1 2 1 1 21 THR HB . 18 THR HB 1 1
78 1 1 1 1 21 THR H . 18 THR H 1 1
78 1 2 1 1 21 THR MG . 18 THR QG2 1 1
79 1 1 1 1 21 THR H . 18 THR H 1 1
79 1 2 1 1 39 CYS QB . 36 CYSS HB3 1 1
80 1 1 1 1 21 THR HA . 18 THR HA 1 1
80 1 2 1 1 22 ARG H . 19 ARG H 1 1
81 1 1 1 1 21 THR HA . 18 THR HA 1 1
81 1 2 1 1 23 GLU H . 20 GLU H 1 1
82 1 1 1 1 21 THR HB . 18 THR HB 1 1
82 1 2 1 1 22 ARG H . 19 ARG H 1 1
83 1 1 1 1 21 THR MG . 18 THR QG2 1 1
83 1 2 1 1 22 ARG H . 19 ARG H 1 1
84 1 1 1 1 21 THR MG . 18 THR QG2 1 1
84 1 2 1 1 23 GLU H . 20 GLU H 1 1
85 1 1 1 1 21 THR MG . 18 THR QG2 1 1
85 1 2 1 1 39 CYS H . 36 CYSS H 1 1
86 1 1 1 1 22 ARG H . 19 ARG H 1 1
86 1 2 1 1 22 ARG HB2 . 19 ARG HB2 1 1
87 1 1 1 1 22 ARG H . 19 ARG H 1 1
87 1 2 1 1 22 ARG HD3 . 19 ARG HD3 1 1
88 1 1 1 1 22 ARG H . 19 ARG H 1 1
88 1 2 1 1 23 GLU H . 20 GLU H 1 1
89 1 1 1 1 22 ARG HA . 19 ARG HA 1 1
89 1 2 1 1 23 GLU H . 20 GLU H 1 1
90 1 1 1 1 23 GLU H . 20 GLU H 1 1
90 1 2 1 1 23 GLU HA . 20 GLU HA 1 1
91 1 1 1 1 23 GLU H . 20 GLU H 1 1
91 1 2 1 1 23 GLU QB . 20 GLU HB2 1 1
92 1 1 1 1 23 GLU H . 20 GLU H 1 1
92 1 2 1 1 23 GLU HG2 . 20 GLU HG2 1 1
93 1 1 1 1 23 GLU H . 20 GLU H 1 1
93 1 2 1 1 23 GLU HG3 . 20 GLU HG3 1 1
94 1 1 1 1 23 GLU HA . 20 GLU HA 1 1
94 1 2 1 1 24 SER H . 21 SER H 1 1
95 1 1 1 1 23 GLU QB . 20 GLU HB3 1 1
95 1 2 1 1 24 SER H . 21 SER H 1 1
96 1 1 1 1 24 SER HA . 21 SER HA 1 1
96 1 2 1 1 25 ASN H . 22 ASN H 1 1
97 1 1 1 1 25 ASN H . 22 ASN H 1 1
97 1 2 1 1 25 ASN QB . 22 ASN HB2 1 1
98 1 1 1 1 25 ASN H . 22 ASN H 1 1
98 1 2 1 1 37 ASN QB . 34 ASN HB3 1 1
99 1 1 1 1 27 HIS H . 24 HIS H 1 1
99 1 2 1 1 27 HIS QB . 24 HIS HB3 1 1
100 1 1 1 1 27 HIS H . 24 HIS H 1 1
100 1 2 1 1 28 CYS H . 25 CYSS H 1 1
101 1 1 1 1 27 HIS H . 24 HIS H 1 1
101 1 2 1 1 34 THR MG . 31 THR QG2 1 1
102 1 1 1 1 27 HIS H . 24 HIS H 1 1
102 1 2 1 1 35 TYR H . 32 TYR H 1 1
103 1 1 1 1 27 HIS HA . 24 HIS HA 1 1
103 1 2 1 1 28 CYS H . 25 CYSS H 1 1
104 1 1 1 1 27 HIS HA . 24 HIS HA 1 1
104 1 2 1 1 54 LEU QD . 51 LEU QD1 1 1
105 1 1 1 1 27 HIS HA . 24 HIS HA 1 1
105 1 2 1 1 56 HIS H . 53 HIS H 1 1
106 1 1 1 1 27 HIS QB . 24 HIS HB2 1 1
106 1 2 1 1 28 CYS H . 25 CYSS H 1 1
107 1 1 1 1 27 HIS QB . 24 HIS HB3 1 1
107 1 2 1 1 54 LEU QD . 51 LEU QD1 1 1
108 1 1 1 1 28 CYS H . 25 CYSS H 1 1
108 1 2 1 1 28 CYS QB . 25 CYSS HB3 1 1
109 1 1 1 1 28 CYS H . 25 CYSS H 1 1
109 1 2 1 1 29 GLY H . 26 GLY H 1 1
110 1 1 1 1 28 CYS H . 25 CYSS H 1 1
110 1 2 1 1 54 LEU QD . 51 LEU QD1 1 1
111 1 1 1 1 28 CYS H . 25 CYSS H 1 1
111 1 2 1 1 56 HIS H . 53 HIS H 1 1
112 1 1 1 1 28 CYS HA . 25 CYSS HA 1 1
112 1 2 1 1 29 GLY H . 26 GLY H 1 1
113 1 1 1 1 28 CYS HA . 25 CYSS HA 1 1
113 1 2 1 1 35 TYR H . 32 TYR H 1 1
114 1 1 1 1 28 CYS QB . 25 CYSS HB2 1 1
114 1 2 1 1 29 GLY H . 26 GLY H 1 1
115 1 1 1 1 28 CYS QB . 25 CYSS HB2 1 1
115 1 2 1 1 56 HIS H . 53 HIS H 1 1
116 1 1 1 1 29 GLY H . 26 GLY H 1 1
116 1 2 1 1 33 GLN H . 30 GLN H 1 1
117 1 1 1 1 29 GLY H . 26 GLY H 1 1
117 1 2 1 1 34 THR HA . 31 THR HA 1 1
118 1 1 1 1 30 SER H . 27 SER H 1 1
118 1 2 1 1 30 SER HA . 27 SER HA 1 1
119 1 1 1 1 30 SER H . 27 SER H 1 1
119 1 2 1 1 31 ASP H . 28 ASP H 1 1
120 1 1 1 1 30 SER H . 27 SER H 1 1
120 1 2 1 1 32 GLY H . 29 GLY H 1 1
121 1 1 1 1 30 SER H . 27 SER H 1 1
121 1 2 1 1 52 ILE MG . 49 ILE QG2 1 1
122 1 1 1 1 30 SER H . 27 SER H 1 1
122 1 2 1 1 53 SER H . 50 SER H 1 1
123 1 1 1 1 30 SER H . 27 SER H 1 1
123 1 2 1 1 54 LEU QD . 51 LEU QD1 1 1
124 1 1 1 1 30 SER H . 27 SER H 1 1
124 1 2 1 1 55 LYS H . 52 LYS H 1 1
125 1 1 1 1 30 SER HA . 27 SER HA 1 1
125 1 2 1 1 31 ASP H . 28 ASP H 1 1
126 1 1 1 1 30 SER HA . 27 SER HA 1 1
126 1 2 1 1 55 LYS H . 52 LYS H 1 1
127 1 1 1 1 31 ASP H . 28 ASP H 1 1
127 1 2 1 1 31 ASP HA . 28 ASP HA 1 1
128 1 1 1 1 31 ASP H . 28 ASP H 1 1
128 1 2 1 1 31 ASP HB2 . 28 ASP HB2 1 1
129 1 1 1 1 31 ASP H . 28 ASP H 1 1
129 1 2 1 1 31 ASP HB3 . 28 ASP HB3 1 1
130 1 1 1 1 31 ASP H . 28 ASP H 1 1
130 1 2 1 1 32 GLY H . 29 GLY H 1 1
131 1 1 1 1 31 ASP H . 28 ASP H 1 1
131 1 2 1 1 33 GLN H . 30 GLN H 1 1
132 1 1 1 1 31 ASP H . 28 ASP H 1 1
132 1 2 1 1 52 ILE MG . 49 ILE QG2 1 1
133 1 1 1 1 31 ASP HA . 28 ASP HA 1 1
133 1 2 1 1 32 GLY H . 29 GLY H 1 1
134 1 1 1 1 31 ASP HA . 28 ASP HA 1 1
134 1 2 1 1 33 GLN H . 30 GLN H 1 1
135 1 1 1 1 31 ASP HB2 . 28 ASP HB2 1 1
135 1 2 1 1 32 GLY H . 29 GLY H 1 1
136 1 1 1 1 31 ASP HB3 . 28 ASP HB3 1 1
136 1 2 1 1 32 GLY H . 29 GLY H 1 1
137 1 1 1 1 32 GLY H . 29 GLY H 1 1
137 1 2 1 1 32 GLY HA2 . 29 GLY HA2 1 1
138 1 1 1 1 32 GLY H . 29 GLY H 1 1
138 1 2 1 1 32 GLY HA3 . 29 GLY HA3 1 1
139 1 1 1 1 32 GLY H . 29 GLY H 1 1
139 1 2 1 1 33 GLN H . 30 GLN H 1 1
140 1 1 1 1 32 GLY HA2 . 29 GLY HA2 1 1
140 1 2 1 1 33 GLN H . 30 GLN H 1 1
141 1 1 1 1 32 GLY HA3 . 29 GLY HA3 1 1
141 1 2 1 1 33 GLN H . 30 GLN H 1 1
142 1 1 1 1 33 GLN H . 30 GLN H 1 1
142 1 2 1 1 33 GLN HA . 30 GLN HA 1 1
143 1 1 1 1 33 GLN H . 30 GLN H 1 1
143 1 2 1 1 33 GLN QB . 30 GLN HB2 1 1
144 1 1 1 1 33 GLN H . 30 GLN H 1 1
144 1 2 1 1 33 GLN HG3 . 30 GLN HG3 1 1
145 1 1 1 1 33 GLN HA . 30 GLN HA 1 1
145 1 2 1 1 34 THR H . 31 THR H 1 1
146 1 1 1 1 33 GLN QB . 30 GLN HB2 1 1
146 1 2 1 1 34 THR H . 31 THR H 1 1
147 1 1 1 1 33 GLN HG2 . 30 GLN HG2 1 1
147 1 2 1 1 34 THR H . 31 THR H 1 1
148 1 1 1 1 34 THR H . 31 THR H 1 1
148 1 2 1 1 34 THR HB . 31 THR HB 1 1
149 1 1 1 1 34 THR H . 31 THR H 1 1
149 1 2 1 1 34 THR MG . 31 THR QG2 1 1
150 1 1 1 1 34 THR HA . 31 THR HA 1 1
150 1 2 1 1 35 TYR H . 32 TYR H 1 1
151 1 1 1 1 34 THR HB . 31 THR HB 1 1
151 1 2 1 1 35 TYR H . 32 TYR H 1 1
152 1 1 1 1 34 THR MG . 31 THR QG2 1 1
152 1 2 1 1 35 TYR H . 32 TYR H 1 1
153 1 1 1 1 34 THR MG . 31 THR QG2 1 1
153 1 2 1 1 36 GLY H . 33 GLY H 1 1
154 1 1 1 1 34 THR MG . 31 THR QG2 1 1
154 1 2 1 1 59 LYS H . 56 LYS H 1 1
155 1 1 1 1 34 THR MG . 31 THR QG2 1 1
155 1 2 1 1 60 CYS H . 57 CYSS H 1 1
156 1 1 1 1 35 TYR H . 32 TYR H 1 1
156 1 2 1 1 35 TYR QB . 32 TYR HB3 1 1
157 1 1 1 1 35 TYR HA . 32 TYR HA 1 1
157 1 2 1 1 36 GLY H . 33 GLY H 1 1
158 1 1 1 1 35 TYR HA . 32 TYR HA 1 1
158 1 2 1 1 37 ASN H . 34 ASN H 1 1
159 1 1 1 1 35 TYR QB . 32 TYR HB3 1 1
159 1 2 1 1 36 GLY H . 33 GLY H 1 1
160 1 1 1 1 35 TYR QB . 32 TYR HB2 1 1
160 1 2 1 1 40 ALA MB . 37 ALA QB 1 1
161 1 1 1 1 36 GLY H . 33 GLY H 1 1
161 1 2 1 1 36 GLY HA2 . 33 GLY HA2 1 1
162 1 1 1 1 36 GLY H . 33 GLY H 1 1
162 1 2 1 1 36 GLY HA3 . 33 GLY HA3 1 1
163 1 1 1 1 36 GLY H . 33 GLY H 1 1
163 1 2 1 1 37 ASN H . 34 ASN H 1 1
164 1 1 1 1 36 GLY H . 33 GLY H 1 1
164 1 2 1 1 40 ALA MB . 37 ALA QB 1 1
165 1 1 1 1 36 GLY HA2 . 33 GLY HA2 1 1
165 1 2 1 1 37 ASN H . 34 ASN H 1 1
166 1 1 1 1 36 GLY HA3 . 33 GLY HA3 1 1
166 1 2 1 1 37 ASN H . 34 ASN H 1 1
167 1 1 1 1 37 ASN H . 34 ASN H 1 1
167 1 2 1 1 40 ALA H . 37 ALA H 1 1
168 1 1 1 1 37 ASN H . 34 ASN H 1 1
168 1 2 1 1 40 ALA MB . 37 ALA QB 1 1
169 1 1 1 1 37 ASN HA . 34 ASN HA 1 1
169 1 2 1 1 38 LYS H . 35 LYS H 1 1
170 1 1 1 1 38 LYS H . 35 LYS H 1 1
170 1 2 1 1 38 LYS HA . 35 LYS HA 1 1
171 1 1 1 1 38 LYS H . 35 LYS H 1 1
171 1 2 1 1 39 CYS H . 36 CYSS H 1 1
172 1 1 1 1 38 LYS HA . 35 LYS HA 1 1
172 1 2 1 1 39 CYS H . 36 CYSS H 1 1
173 1 1 1 1 38 LYS HA . 35 LYS HA 1 1
173 1 2 1 1 40 ALA H . 37 ALA H 1 1
174 1 1 1 1 38 LYS HA . 35 LYS HA 1 1
174 1 2 1 1 41 PHE H . 38 PHE H 1 1
175 1 1 1 1 38 LYS HA . 35 LYS HA 1 1
175 1 2 1 1 42 CYS H . 39 CYSS H 1 1
176 1 1 1 1 38 LYS QB . 35 LYS HB3 1 1
176 1 2 1 1 39 CYS H . 36 CYSS H 1 1
177 1 1 1 1 39 CYS H . 36 CYSS H 1 1
177 1 2 1 1 39 CYS QB . 36 CYSS HB2 1 1
178 1 1 1 1 39 CYS H . 36 CYSS H 1 1
178 1 2 1 1 40 ALA H . 37 ALA H 1 1
179 1 1 1 1 39 CYS HA . 36 CYSS HA 1 1
179 1 2 1 1 40 ALA H . 37 ALA H 1 1
180 1 1 1 1 39 CYS HA . 36 CYSS HA 1 1
180 1 2 1 1 42 CYS H . 39 CYSS H 1 1
181 1 1 1 1 39 CYS QB . 36 CYSS HB2 1 1
181 1 2 1 1 40 ALA H . 37 ALA H 1 1
182 1 1 1 1 40 ALA H . 37 ALA H 1 1
182 1 2 1 1 40 ALA HA . 37 ALA HA 1 1
183 1 1 1 1 40 ALA H . 37 ALA H 1 1
183 1 2 1 1 40 ALA MB . 37 ALA QB 1 1
184 1 1 1 1 40 ALA H . 37 ALA H 1 1
184 1 2 1 1 41 PHE H . 38 PHE H 1 1
185 1 1 1 1 40 ALA HA . 37 ALA HA 1 1
185 1 2 1 1 41 PHE H . 38 PHE H 1 1
186 1 1 1 1 40 ALA MB . 37 ALA QB 1 1
186 1 2 1 1 41 PHE H . 38 PHE H 1 1
187 1 1 1 1 41 PHE H . 38 PHE H 1 1
187 1 2 1 1 42 CYS H . 39 CYSS H 1 1
188 1 1 1 1 41 PHE HA . 38 PHE HA 1 1
188 1 2 1 1 42 CYS H . 39 CYSS H 1 1
189 1 1 1 1 41 PHE HA . 38 PHE HA 1 1
189 1 2 1 1 44 ALA H . 41 ALA H 1 1
190 1 1 1 1 42 CYS H . 39 CYSS H 1 1
190 1 2 1 1 42 CYS HA . 39 CYSS HA 1 1
191 1 1 1 1 42 CYS H . 39 CYSS H 1 1
191 1 2 1 1 42 CYS QB . 39 CYSS HB3 1 1
192 1 1 1 1 42 CYS H . 39 CYSS H 1 1
192 1 2 1 1 43 LYS H . 40 LYS H 1 1
193 1 1 1 1 42 CYS H . 39 CYSS H 1 1
193 1 2 1 1 44 ALA H . 41 ALA H 1 1
194 1 1 1 1 42 CYS HA . 39 CYSS HA 1 1
194 1 2 1 1 43 LYS H . 40 LYS H 1 1
195 1 1 1 1 42 CYS HA . 39 CYSS HA 1 1
195 1 2 1 1 45 ILE H . 42 ILE H 1 1
196 1 1 1 1 42 CYS HA . 39 CYSS HA 1 1
196 1 2 1 1 45 ILE HB . 42 ILE HB 1 1
197 1 1 1 1 42 CYS HA . 39 CYSS HA 1 1
197 1 2 1 1 45 ILE MD . 42 ILE QD1 1 1
198 1 1 1 1 42 CYS HA . 39 CYSS HA 1 1
198 1 2 1 1 46 VAL H . 43 VAL H 1 1
199 1 1 1 1 42 CYS QB . 39 CYSS HB3 1 1
199 1 2 1 1 43 LYS H . 40 LYS H 1 1
200 1 1 1 1 43 LYS H . 40 LYS H 1 1
200 1 2 1 1 43 LYS HA . 40 LYS HA 1 1
201 1 1 1 1 43 LYS H . 40 LYS H 1 1
201 1 2 1 1 43 LYS QB . 40 LYS HB3 1 1
202 1 1 1 1 43 LYS H . 40 LYS H 1 1
202 1 2 1 1 43 LYS QD . 40 LYS HD2 1 1
203 1 1 1 1 43 LYS H . 40 LYS H 1 1
203 1 2 1 1 43 LYS QG . 40 LYS HG3 1 1
204 1 1 1 1 43 LYS H . 40 LYS H 1 1
204 1 2 1 1 44 ALA H . 41 ALA H 1 1
205 1 1 1 1 43 LYS H . 40 LYS H 1 1
205 1 2 1 1 45 ILE H . 42 ILE H 1 1
206 1 1 1 1 43 LYS HA . 40 LYS HA 1 1
206 1 2 1 1 44 ALA H . 41 ALA H 1 1
207 1 1 1 1 43 LYS HA . 40 LYS HA 1 1
207 1 2 1 1 46 VAL H . 43 VAL H 1 1
208 1 1 1 1 43 LYS HA . 40 LYS HA 1 1
208 1 2 1 1 46 VAL HB . 43 VAL HB 1 1
209 1 1 1 1 43 LYS HA . 40 LYS HA 1 1
209 1 2 1 1 46 VAL QG . 43 VAL QG2 1 1
210 1 1 1 1 43 LYS HA . 40 LYS HA 1 1
210 1 2 1 1 47 LYS H . 44 LYS H 1 1
211 1 1 1 1 44 ALA H . 41 ALA H 1 1
211 1 2 1 1 44 ALA HA . 41 ALA HA 1 1
212 1 1 1 1 44 ALA H . 41 ALA H 1 1
212 1 2 1 1 44 ALA MB . 41 ALA QB 1 1
213 1 1 1 1 44 ALA H . 41 ALA H 1 1
213 1 2 1 1 45 ILE H . 42 ILE H 1 1
214 1 1 1 1 44 ALA MB . 41 ALA QB 1 1
214 1 2 1 1 45 ILE H . 42 ILE H 1 1
215 1 1 1 1 44 ALA MB . 41 ALA QB 1 1
215 1 2 1 1 47 LYS H . 44 LYS H 1 1
216 1 1 1 1 45 ILE H . 42 ILE H 1 1
216 1 2 1 1 45 ILE HA . 42 ILE HA 1 1
217 1 1 1 1 45 ILE H . 42 ILE H 1 1
217 1 2 1 1 45 ILE HB . 42 ILE HB 1 1
218 1 1 1 1 45 ILE H . 42 ILE H 1 1
218 1 2 1 1 45 ILE MD . 42 ILE QD1 1 1
219 1 1 1 1 45 ILE H . 42 ILE H 1 1
219 1 2 1 1 45 ILE HG12 . 42 ILE HG12 1 1
220 1 1 1 1 45 ILE H . 42 ILE H 1 1
220 1 2 1 1 45 ILE HG13 . 42 ILE HG13 1 1
221 1 1 1 1 45 ILE H . 42 ILE H 1 1
221 1 2 1 1 45 ILE MG . 42 ILE QG2 1 1
222 1 1 1 1 45 ILE H . 42 ILE H 1 1
222 1 2 1 1 46 VAL H . 43 VAL H 1 1
223 1 1 1 1 45 ILE H . 42 ILE H 1 1
223 1 2 1 1 46 VAL QG . 43 VAL QG2 1 1
224 1 1 1 1 45 ILE HA . 42 ILE HA 1 1
224 1 2 1 1 46 VAL H . 43 VAL H 1 1
225 1 1 1 1 45 ILE HA . 42 ILE HA 1 1
225 1 2 1 1 48 SER H . 45 SER H 1 1
226 1 1 1 1 45 ILE HA . 42 ILE HA 1 1
226 1 2 1 1 52 ILE H . 49 ILE H 1 1
227 1 1 1 1 45 ILE HB . 42 ILE HB 1 1
227 1 2 1 1 46 VAL H . 43 VAL H 1 1
228 1 1 1 1 45 ILE MD . 42 ILE QD1 1 1
228 1 2 1 1 46 VAL H . 43 VAL H 1 1
229 1 1 1 1 45 ILE HG12 . 42 ILE HG12 1 1
229 1 2 1 1 46 VAL H . 43 VAL H 1 1
230 1 1 1 1 45 ILE HG13 . 42 ILE HG13 1 1
230 1 2 1 1 46 VAL H . 43 VAL H 1 1
231 1 1 1 1 45 ILE MG . 42 ILE QG2 1 1
231 1 2 1 1 46 VAL H . 43 VAL H 1 1
232 1 1 1 1 45 ILE MG . 42 ILE QG2 1 1
232 1 2 1 1 50 GLY H . 47 GLY H 1 1
233 1 1 1 1 45 ILE MG . 42 ILE QG2 1 1
233 1 2 1 1 50 GLY HA2 . 47 GLY HA3 1 1
234 1 1 1 1 45 ILE MG . 42 ILE QG2 1 1
234 1 2 1 1 50 GLY HA3 . 47 GLY HA2 1 1
235 1 1 1 1 45 ILE MG . 42 ILE QG2 1 1
235 1 2 1 1 52 ILE H . 49 ILE H 1 1
236 1 1 1 1 46 VAL H . 43 VAL H 1 1
236 1 2 1 1 46 VAL HA . 43 VAL HA 1 1
237 1 1 1 1 46 VAL H . 43 VAL H 1 1
237 1 2 1 1 46 VAL HB . 43 VAL HB 1 1
238 1 1 1 1 46 VAL H . 43 VAL H 1 1
238 1 2 1 1 46 VAL QG . 43 VAL QG2 1 1
239 1 1 1 1 46 VAL H . 43 VAL H 1 1
239 1 2 1 1 47 LYS H . 44 LYS H 1 1
240 1 1 1 1 46 VAL HA . 43 VAL HA 1 1
240 1 2 1 1 47 LYS H . 44 LYS H 1 1
241 1 1 1 1 46 VAL HA . 43 VAL HA 1 1
241 1 2 1 1 49 GLY H . 46 GLY H 1 1
242 1 1 1 1 46 VAL HA . 43 VAL HA 1 1
242 1 2 1 1 50 GLY H . 47 GLY H 1 1
243 1 1 1 1 46 VAL HB . 43 VAL HB 1 1
243 1 2 1 1 47 LYS H . 44 LYS H 1 1
244 1 1 1 1 47 LYS H . 44 LYS H 1 1
244 1 2 1 1 47 LYS HA . 44 LYS HA 1 1
245 1 1 1 1 47 LYS H . 44 LYS H 1 1
245 1 2 1 1 47 LYS QB . 44 LYS HB2 1 1
246 1 1 1 1 47 LYS H . 44 LYS H 1 1
246 1 2 1 1 48 SER H . 45 SER H 1 1
247 1 1 1 1 47 LYS HA . 44 LYS HA 1 1
247 1 2 1 1 48 SER H . 45 SER H 1 1
248 1 1 1 1 47 LYS QB . 44 LYS HB2 1 1
248 1 2 1 1 48 SER H . 45 SER H 1 1
249 1 1 1 1 48 SER H . 45 SER H 1 1
249 1 2 1 1 48 SER HA . 45 SER HA 1 1
250 1 1 1 1 48 SER H . 45 SER H 1 1
250 1 2 1 1 49 GLY H . 46 GLY H 1 1
251 1 1 1 1 48 SER H . 45 SER H 1 1
251 1 2 1 1 50 GLY H . 47 GLY H 1 1
252 1 1 1 1 48 SER H . 45 SER H 1 1
252 1 2 1 1 52 ILE MD . 49 ILE QD1 1 1
253 1 1 1 1 48 SER HA . 45 SER HA 1 1
253 1 2 1 1 49 GLY H . 46 GLY H 1 1
254 1 1 1 1 50 GLY H . 47 GLY H 1 1
254 1 2 1 1 50 GLY HA2 . 47 GLY HA3 1 1
255 1 1 1 1 50 GLY H . 47 GLY H 1 1
255 1 2 1 1 50 GLY HA3 . 47 GLY HA2 1 1
256 1 1 1 1 50 GLY H . 47 GLY H 1 1
256 1 2 1 1 51 LYS H . 48 LYS H 1 1
257 1 1 1 1 50 GLY H . 47 GLY H 1 1
257 1 2 1 1 52 ILE H . 49 ILE H 1 1
258 1 1 1 1 50 GLY HA2 . 47 GLY HA3 1 1
258 1 2 1 1 51 LYS H . 48 LYS H 1 1
259 1 1 1 1 51 LYS H . 48 LYS H 1 1
259 1 2 1 1 51 LYS HA . 48 LYS HA 1 1
260 1 1 1 1 51 LYS H . 48 LYS H 1 1
260 1 2 1 1 51 LYS QB . 48 LYS HB2 1 1
261 1 1 1 1 51 LYS H . 48 LYS H 1 1
261 1 2 1 1 52 ILE H . 49 ILE H 1 1
262 1 1 1 1 51 LYS HA . 48 LYS HA 1 1
262 1 2 1 1 52 ILE H . 49 ILE H 1 1
263 1 1 1 1 51 LYS QB . 48 LYS HB2 1 1
263 1 2 1 1 52 ILE H . 49 ILE H 1 1
264 1 1 1 1 52 ILE H . 49 ILE H 1 1
264 1 2 1 1 52 ILE HA . 49 ILE HA 1 1
265 1 1 1 1 52 ILE H . 49 ILE H 1 1
265 1 2 1 1 52 ILE HB . 49 ILE HB 1 1
266 1 1 1 1 52 ILE H . 49 ILE H 1 1
266 1 2 1 1 52 ILE MD . 49 ILE QD1 1 1
267 1 1 1 1 52 ILE H . 49 ILE H 1 1
267 1 2 1 1 52 ILE QG . 49 ILE HG13 1 1
268 1 1 1 1 52 ILE H . 49 ILE H 1 1
268 1 2 1 1 52 ILE MG . 49 ILE QG2 1 1
269 1 1 1 1 52 ILE HA . 49 ILE HA 1 1
269 1 2 1 1 53 SER H . 50 SER H 1 1
270 1 1 1 1 52 ILE HB . 49 ILE HB 1 1
270 1 2 1 1 53 SER H . 50 SER H 1 1
271 1 1 1 1 52 ILE MG . 49 ILE QG2 1 1
271 1 2 1 1 53 SER H . 50 SER H 1 1
272 1 1 1 1 53 SER H . 50 SER H 1 1
272 1 2 1 1 53 SER HA . 50 SER HA 1 1
273 1 1 1 1 53 SER H . 50 SER H 1 1
273 1 2 1 1 53 SER QB . 50 SER HB2 1 1
274 1 1 1 1 53 SER HA . 50 SER HA 1 1
274 1 2 1 1 54 LEU H . 51 LEU H 1 1
275 1 1 1 1 53 SER QB . 50 SER HB2 1 1
275 1 2 1 1 54 LEU H . 51 LEU H 1 1
276 1 1 1 1 54 LEU H . 51 LEU H 1 1
276 1 2 1 1 54 LEU HB2 . 51 LEU HB2 1 1
277 1 1 1 1 54 LEU H . 51 LEU H 1 1
277 1 2 1 1 54 LEU HB3 . 51 LEU HB3 1 1
278 1 1 1 1 54 LEU H . 51 LEU H 1 1
278 1 2 1 1 54 LEU QD . 51 LEU QD2 1 1
279 1 1 1 1 54 LEU H . 51 LEU H 1 1
279 1 2 1 1 54 LEU HG . 51 LEU HG 1 1
280 1 1 1 1 54 LEU QD . 51 LEU QD2 1 1
280 1 2 1 1 55 LYS H . 52 LYS H 1 1
281 1 1 1 1 54 LEU QD . 51 LEU QD2 1 1
281 1 2 1 1 56 HIS H . 53 HIS H 1 1
282 1 1 1 1 54 LEU HG . 51 LEU HG 1 1
282 1 2 1 1 55 LYS H . 52 LYS H 1 1
283 1 1 1 1 54 LEU HG . 51 LEU HG 1 1
283 1 2 1 1 56 HIS H . 53 HIS H 1 1
284 1 1 1 1 55 LYS H . 52 LYS H 1 1
284 1 2 1 1 55 LYS HA . 52 LYS HA 1 1
285 1 1 1 1 55 LYS H . 52 LYS H 1 1
285 1 2 1 1 56 HIS H . 53 HIS H 1 1
286 1 1 1 1 55 LYS HA . 52 LYS HA 1 1
286 1 2 1 1 56 HIS H . 53 HIS H 1 1
287 1 1 1 1 55 LYS QB . 52 LYS HB2 1 1
287 1 2 1 1 56 HIS H . 53 HIS H 1 1
288 1 1 1 1 55 LYS QG . 52 LYS HG2 1 1
288 1 2 1 1 56 HIS H . 53 HIS H 1 1
289 1 1 1 1 56 HIS H . 53 HIS H 1 1
289 1 2 1 1 56 HIS HB2 . 53 HIS HB2 1 1
290 1 1 1 1 56 HIS H . 53 HIS H 1 1
290 1 2 1 1 56 HIS HB3 . 53 HIS HB3 1 1
291 1 1 1 1 58 GLY H . 55 GLY H 1 1
291 1 2 1 1 58 GLY HA3 . 55 GLY HA3 1 1
292 1 1 1 1 58 GLY HA2 . 55 GLY HA2 1 1
292 1 2 1 1 59 LYS H . 56 LYS H 1 1
293 1 1 1 1 58 GLY HA3 . 55 GLY HA3 1 1
293 1 2 1 1 59 LYS H . 56 LYS H 1 1
294 1 1 1 1 59 LYS H . 56 LYS H 1 1
294 1 2 1 1 59 LYS HA . 56 LYS HA 1 1
295 1 1 1 1 59 LYS HA . 56 LYS HA 1 1
295 1 2 1 1 60 CYS H . 57 CYSS H 1 1
296 1 1 1 1 60 CYS H . 57 CYSS H 1 1
296 1 2 1 1 60 CYS HB2 . 57 CYSS HB3 1 1
297 1 1 1 1 60 CYS H . 57 CYSS H 1 1
297 1 2 1 1 60 CYS HB3 . 57 CYSS HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.7536097 1 1
2 1 . . . . . . . 2.7177565 1 1
3 1 . . . . . . . 2.4263797 1 1
4 1 . . . . . . . 3.1367362 1 1
5 1 . . . . . . . 3.1175547 1 1
6 1 . . . . . . . 4.107897 1 1
7 1 . . . . . . . 4.191385 1 1
8 1 . . . . . . . 3.945926 1 1
9 1 . . . . . . . 4.3280296 1 1
10 1 . . . . . . . 4.3037543 1 1
11 1 . . . . . . . 2.8471708 1 1
12 1 . . . . . . . 2.5449781 1 1
13 1 . . . . . . . 3.3482015 1 1
14 1 . . . . . . . 4.2662888 1 1
15 1 . . . . . . . 3.8897247 1 1
16 1 . . . . . . . 4.2489915 1 1
17 1 . . . . . . . 3.6562634 1 1
18 1 . . . . . . . 2.430725 1 1
19 1 . . . . . . . 2.7995887 1 1
20 1 . . . . . . . 3.7035081 1 1
21 1 . . . . . . . 4.524093 1 1
22 1 . . . . . . . 3.7417407 1 1
23 1 . . . . . . . 5.331158 1 1
24 1 . . . . . . . 2.9094043 1 1
25 1 . . . . . . . 2.2215128 1 1
26 1 . . . . . . . 2.9394188 1 1
27 1 . . . . . . . 3.4497962 1 1
28 1 . . . . . . . 3.5160007 1 1
29 1 . . . . . . . 2.9758546 1 1
30 1 . . . . . . . 2.6554842 1 1
31 1 . . . . . . . 4.0966015 1 1
32 1 . . . . . . . 3.2214124 1 1
33 1 . . . . . . . 3.4402406 1 1
34 1 . . . . . . . 4.098977 1 1
35 1 . . . . . . . 3.3790507 1 1
36 1 . . . . . . . 2.7721558 1 1
37 1 . . . . . . . 2.8601248 1 1
38 1 . . . . . . . 4.0208135 1 1
39 1 . . . . . . . 3.9657226 1 1
40 1 . . . . . . . 3.033968 1 1
41 1 . . . . . . . 3.2068975 1 1
42 1 . . . . . . . 3.193762 1 1
43 1 . . . . . . . 4.038556 1 1
44 1 . . . . . . . 2.968205 1 1
45 1 . . . . . . . 3.7821138 1 1
46 1 . . . . . . . 3.3479557 1 1
47 1 . . . . . . . 2.4481223 1 1
48 1 . . . . . . . 5.1362047 1 1
49 1 . . . . . . . 3.5826368 1 1
50 1 . . . . . . . 4.3224106 1 1
51 1 . . . . . . . 4.26646 1 1
52 1 . . . . . . . 2.540926 1 1
53 1 . . . . . . . 3.3315997 1 1
54 1 . . . . . . . 3.3327525 1 1
55 1 . . . . . . . 3.4422927 1 1
56 1 . . . . . . . 3.8552492 1 1
57 1 . . . . . . . 2.866375 1 1
58 1 . . . . . . . 2.8128905 1 1
59 1 . . . . . . . 3.1820498 1 1
60 1 . . . . . . . 3.1371732 1 1
61 1 . . . . . . . 2.656808 1 1
62 1 . . . . . . . 2.6690516 1 1
63 1 . . . . . . . 4.1405897 1 1
64 1 . . . . . . . 2.285241 1 1
65 1 . . . . . . . 4.2643385 1 1
66 1 . . . . . . . 3.1995187 1 1
67 1 . . . . . . . 4.320389 1 1
68 1 . . . . . . . 3.0254567 1 1
69 1 . . . . . . . 2.525033 1 1
70 1 . . . . . . . 3.3083022 1 1
71 1 . . . . . . . 3.68942 1 1
72 1 . . . . . . . 2.8467944 1 1
73 1 . . . . . . . 2.3820624 1 1
74 1 . . . . . . . 3.3148332 1 1
75 1 . . . . . . . 4.1945395 1 1
76 1 . . . . . . . 3.5650122 1 1
77 1 . . . . . . . 3.4499 1 1
78 1 . . . . . . . 2.8534422 1 1
79 1 . . . . . . . 4.132837 1 1
80 1 . . . . . . . 3.3740022 1 1
81 1 . . . . . . . 3.6757166 1 1
82 1 . . . . . . . 3.1134276 1 1
83 1 . . . . . . . 3.7782176 1 1
84 1 . . . . . . . 3.8629122 1 1
85 1 . . . . . . . 3.940948 1 1
86 1 . . . . . . . 4.2873416 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 3.835702 1 1
89 1 . . . . . . . 3.2687407 1 1
90 1 . . . . . . . 3.025257 1 1
91 1 . . . . . . . 2.5104055 1 1
92 1 . . . . . . . 4.0726914 1 1
93 1 . . . . . . . 4.5305405 1 1
94 1 . . . . . . . 2.819905 1 1
95 1 . . . . . . . 3.5946174 1 1
96 1 . . . . . . . 4.221109 1 1
97 1 . . . . . . . 3.0140789 1 1
98 1 . . . . . . . 3.1289353 1 1
99 1 . . . . . . . 3.072583 1 1
100 1 . . . . . . . 3.851596 1 1
101 1 . . . . . . . 3.6192267 1 1
102 1 . . . . . . . 3.5356972 1 1
103 1 . . . . . . . 2.3193302 1 1
104 1 . . . . . . . 2.6618395 1 1
105 1 . . . . . . . 4.0804844 1 1
106 1 . . . . . . . 3.3365893 1 1
107 1 . . . . . . . 2.6832905 1 1
108 1 . . . . . . . 2.7160432 1 1
109 1 . . . . . . . 4.109877 1 1
110 1 . . . . . . . 2.8564355 1 1
111 1 . . . . . . . 3.5091238 1 1
112 1 . . . . . . . 2.410985 1 1
113 1 . . . . . . . 3.8237433 1 1
114 1 . . . . . . . 5.3698177 1 1
115 1 . . . . . . . 2.8824396 1 1
116 1 . . . . . . . 4.013767 1 1
117 1 . . . . . . . 3.8289378 1 1
118 1 . . . . . . . 2.8075538 1 1
119 1 . . . . . . . 3.0913637 1 1
120 1 . . . . . . . 3.9307277 1 1
121 1 . . . . . . . 3.0163147 1 1
122 1 . . . . . . . 3.2254813 1 1
123 1 . . . . . . . 4.3064537 1 1
124 1 . . . . . . . 3.1717813 1 1
125 1 . . . . . . . 3.7475617 1 1
126 1 . . . . . . . 3.6856346 1 1
127 1 . . . . . . . 2.8465981 1 1
128 1 . . . . . . . 3.4031596 1 1
129 1 . . . . . . . 3.137147 1 1
130 1 . . . . . . . 2.5720143 1 1
131 1 . . . . . . . 3.6975727 1 1
132 1 . . . . . . . 3.2207935 1 1
133 1 . . . . . . . 3.2943604 1 1
134 1 . . . . . . . 3.7299516 1 1
135 1 . . . . . . . 4.289086 1 1
136 1 . . . . . . . 4.2178245 1 1
137 1 . . . . . . . 2.8614657 1 1
138 1 . . . . . . . 2.6025047 1 1
139 1 . . . . . . . 2.796846 1 1
140 1 . . . . . . . 3.2117617 1 1
141 1 . . . . . . . 2.8904219 1 1
142 1 . . . . . . . 2.6919816 1 1
143 1 . . . . . . . 3.1224153 1 1
144 1 . . . . . . . 2.2572677 1 1
145 1 . . . . . . . 2.2872183 1 1
146 1 . . . . . . . 3.075824 1 1
147 1 . . . . . . . 3.3776207 1 1
148 1 . . . . . . . 2.6531088 1 1
149 1 . . . . . . . 3.6813786 1 1
150 1 . . . . . . . 2.7297792 1 1
151 1 . . . . . . . 5.4382443 1 1
152 1 . . . . . . . 3.190923 1 1
153 1 . . . . . . . 4.859682 1 1
154 1 . . . . . . . 4.077306 1 1
155 1 . . . . . . . 3.1579378 1 1
156 1 . . . . . . . 3.1195526 1 1
157 1 . . . . . . . 2.5732076 1 1
158 1 . . . . . . . 4.5564904 1 1
159 1 . . . . . . . 3.7859533 1 1
160 1 . . . . . . . 2.5686445 1 1
161 1 . . . . . . . 2.6928382 1 1
162 1 . . . . . . . 2.9908497 1 1
163 1 . . . . . . . 3.587232 1 1
164 1 . . . . . . . 3.4274542 1 1
165 1 . . . . . . . 4.045111 1 1
166 1 . . . . . . . 3.3189707 1 1
167 1 . . . . . . . 3.4494286 1 1
168 1 . . . . . . . 2.5433283 1 1
169 1 . . . . . . . 2.8812306 1 1
170 1 . . . . . . . 2.440404 1 1
171 1 . . . . . . . 3.0720172 1 1
172 1 . . . . . . . 2.9894807 1 1
173 1 . . . . . . . 3.889689 1 1
174 1 . . . . . . . 3.4056106 1 1
175 1 . . . . . . . 4.46835 1 1
176 1 . . . . . . . 2.5828652 1 1
177 1 . . . . . . . 2.4495547 1 1
178 1 . . . . . . . 2.8345084 1 1
179 1 . . . . . . . 3.542877 1 1
180 1 . . . . . . . 3.6740923 1 1
181 1 . . . . . . . 2.6136632 1 1
182 1 . . . . . . . 2.9684277 1 1
183 1 . . . . . . . 2.4348001 1 1
184 1 . . . . . . . 2.8861268 1 1
185 1 . . . . . . . 3.631371 1 1
186 1 . . . . . . . 2.8274477 1 1
187 1 . . . . . . . 2.7523093 1 1
188 1 . . . . . . . 4.6937175 1 1
189 1 . . . . . . . 3.625967 1 1
190 1 . . . . . . . 2.9723701 1 1
191 1 . . . . . . . 2.4792078 1 1
192 1 . . . . . . . 2.8740711 1 1
193 1 . . . . . . . 3.9126127 1 1
194 1 . . . . . . . 4.628337 1 1
195 1 . . . . . . . 3.2239122 1 1
196 1 . . . . . . . 2.5789363 1 1
197 1 . . . . . . . 2.617222 1 1
198 1 . . . . . . . 4.0156355 1 1
199 1 . . . . . . . 3.3796496 1 1
200 1 . . . . . . . 2.7197855 1 1
201 1 . . . . . . . 2.699155 1 1
202 1 . . . . . . . 3.0526872 1 1
203 1 . . . . . . . 2.6740887 1 1
204 1 . . . . . . . 2.7208428 1 1
205 1 . . . . . . . 3.6637356 1 1
206 1 . . . . . . . 3.0142467 1 1
207 1 . . . . . . . 3.274217 1 1
208 1 . . . . . . . 2.5752947 1 1
209 1 . . . . . . . 2.8593414 1 1
210 1 . . . . . . . 4.488542 1 1
211 1 . . . . . . . 3.1031547 1 1
212 1 . . . . . . . 2.3935006 1 1
213 1 . . . . . . . 2.4540648 1 1
214 1 . . . . . . . 2.7846384 1 1
215 1 . . . . . . . 4.1822324 1 1
216 1 . . . . . . . 3.065849 1 1
217 1 . . . . . . . 2.5487473 1 1
218 1 . . . . . . . 3.226292 1 1
219 1 . . . . . . . 3.5537455 1 1
220 1 . . . . . . . 2.4344673 1 1
221 1 . . . . . . . 3.255906 1 1
222 1 . . . . . . . 2.8771708 1 1
223 1 . . . . . . . 3.9754083 1 1
224 1 . . . . . . . 3.7442203 1 1
225 1 . . . . . . . 3.9817019 1 1
226 1 . . . . . . . 3.6820426 1 1
227 1 . . . . . . . 2.7153194 1 1
228 1 . . . . . . . 5.081948 1 1
229 1 . . . . . . . 4.1884217 1 1
230 1 . . . . . . . 3.823883 1 1
231 1 . . . . . . . 3.3012543 1 1
232 1 . . . . . . . 3.557306 1 1
233 1 . . . . . . . 2.4836595 1 1
234 1 . . . . . . . 3.0890691 1 1
235 1 . . . . . . . 4.273758 1 1
236 1 . . . . . . . 2.8807352 1 1
237 1 . . . . . . . 2.4455469 1 1
238 1 . . . . . . . 2.373258 1 1
239 1 . . . . . . . 2.71684 1 1
240 1 . . . . . . . 3.3586602 1 1
241 1 . . . . . . . 4.0551577 1 1
242 1 . . . . . . . 3.63056 1 1
243 1 . . . . . . . 2.6693254 1 1
244 1 . . . . . . . 2.7619848 1 1
245 1 . . . . . . . 2.3279803 1 1
246 1 . . . . . . . 3.6179054 1 1
247 1 . . . . . . . 3.3229883 1 1
248 1 . . . . . . . 2.7022336 1 1
249 1 . . . . . . . 2.9774408 1 1
250 1 . . . . . . . 2.998669 1 1
251 1 . . . . . . . 3.7790453 1 1
252 1 . . . . . . . 4.0683684 1 1
253 1 . . . . . . . 3.5786006 1 1
254 1 . . . . . . . 2.4916477 1 1
255 1 . . . . . . . 2.652665 1 1
256 1 . . . . . . . 2.8337762 1 1
257 1 . . . . . . . 3.5338752 1 1
258 1 . . . . . . . 3.459856 1 1
259 1 . . . . . . . 2.715762 1 1
260 1 . . . . . . . 2.6113117 1 1
261 1 . . . . . . . 2.7502563 1 1
262 1 . . . . . . . 3.3598814 1 1
263 1 . . . . . . . 3.2036517 1 1
264 1 . . . . . . . 2.9215713 1 1
265 1 . . . . . . . 2.5773218 1 1
266 1 . . . . . . . 3.8388133 1 1
267 1 . . . . . . . 3.3382492 1 1
268 1 . . . . . . . 2.95318 1 1
269 1 . . . . . . . 2.3338468 1 1
270 1 . . . . . . . 3.6812322 1 1
271 1 . . . . . . . 2.8166933 1 1
272 1 . . . . . . . 3.0621805 1 1
273 1 . . . . . . . 3.3751318 1 1
274 1 . . . . . . . 2.6777577 1 1
275 1 . . . . . . . 2.660781 1 1
276 1 . . . . . . . 2.8902233 1 1
277 1 . . . . . . . 2.8968074 1 1
278 1 . . . . . . . 3.981739 1 1
279 1 . . . . . . . 3.8896 1 1
280 1 . . . . . . . 3.0353432 1 1
281 1 . . . . . . . 2.9240537 1 1
282 1 . . . . . . . 3.3070638 1 1
283 1 . . . . . . . 2.984935 1 1
284 1 . . . . . . . 2.3579988 1 1
285 1 . . . . . . . 3.0718222 1 1
286 1 . . . . . . . 2.955275 1 1
287 1 . . . . . . . 2.455768 1 1
288 1 . . . . . . . 3.3954558 1 1
289 1 . . . . . . . 4.028919 1 1
290 1 . . . . . . . 3.798123 1 1
291 1 . . . . . . . 2.8792806 1 1
292 1 . . . . . . . 2.569448 1 1
293 1 . . . . . . . 2.5246556 1 1
294 1 . . . . . . . 2.8287222 1 1
295 1 . . . . . . . 2.409359 1 1
296 1 . . . . . . . 2.8463528 1 1
297 1 . . . . . . . 3.4329755 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 4 GLN C C 2.171 -0.776 4.223 1.00 . A A . 1 GLN C 1 1
1 2 1 1 4 GLN CA C 0.770 -0.771 4.820 1.00 . A A . 1 GLN CA 1 1
1 3 1 1 4 GLN CB C -0.097 -1.882 4.175 1.00 . A A . 1 GLN CB 1 1
1 4 1 1 4 GLN CD C -2.327 -1.160 5.236 1.00 . A A . 1 GLN CD 1 1
1 5 1 1 4 GLN CG C -1.357 -2.296 4.967 1.00 . A A . 1 GLN CG 1 1
1 6 1 1 4 GLN H H 0.231 0.855 3.656 1.00 . A A . 1 GLN H 1 1
1 7 1 1 4 GLN HA H 0.853 -0.955 5.881 1.00 . A A . 1 GLN HA 1 1
1 8 1 1 4 GLN HB2 H -0.420 -1.538 3.204 1.00 . A A . 1 GLN HB2 1 1
1 9 1 1 4 GLN HB3 H 0.520 -2.758 4.039 1.00 . A A . 1 GLN HB3 1 1
1 10 1 1 4 GLN HE21 H -2.904 -2.008 6.925 1.00 . A A . 1 GLN HE21 1 1
1 11 1 1 4 GLN HE22 H -3.655 -0.516 6.535 1.00 . A A . 1 GLN HE22 1 1
1 12 1 1 4 GLN HG2 H -1.881 -3.056 4.408 1.00 . A A . 1 GLN HG2 1 1
1 13 1 1 4 GLN HG3 H -1.041 -2.713 5.912 1.00 . A A . 1 GLN HG3 1 1
1 14 1 1 4 GLN N N 0.150 0.546 4.643 1.00 . A A . 1 GLN N 1 1
1 15 1 1 4 GLN NE2 N -3.024 -1.234 6.323 1.00 . A A . 1 GLN NE2 1 1
1 16 1 1 4 GLN O O 2.661 -1.811 3.806 1.00 . A A . 1 GLN O 1 1
1 17 1 1 4 GLN OE1 O -2.420 -0.212 4.465 1.00 . A A . 1 GLN OE1 1 1
1 18 1 1 5 GLY C C 4.117 1.520 2.537 1.00 . A A . 2 GLY C 1 1
1 19 1 1 5 GLY CA C 4.130 0.474 3.619 1.00 . A A . 2 GLY CA 1 1
1 20 1 1 5 GLY H H 2.496 1.179 4.690 1.00 . A A . 2 GLY H 1 1
1 21 1 1 5 GLY HA2 H 4.856 0.745 4.371 1.00 . A A . 2 GLY HA2 1 1
1 22 1 1 5 GLY HA3 H 4.400 -0.478 3.186 1.00 . A A . 2 GLY HA3 1 1
1 23 1 1 5 GLY N N 2.830 0.368 4.236 1.00 . A A . 2 GLY N 1 1
1 24 1 1 5 GLY O O 4.646 1.314 1.457 1.00 . A A . 2 GLY O 1 1
1 25 1 1 6 GLY C C 2.118 4.460 2.059 1.00 . A A . 3 GLY C 1 1
1 26 1 1 6 GLY CA C 3.385 3.713 1.879 1.00 . A A . 3 GLY CA 1 1
1 27 1 1 6 GLY H H 3.089 2.739 3.729 1.00 . A A . 3 GLY H 1 1
1 28 1 1 6 GLY HA2 H 4.155 4.416 2.160 1.00 . A A . 3 GLY HA2 1 1
1 29 1 1 6 GLY HA3 H 3.489 3.374 0.860 1.00 . A A . 3 GLY HA3 1 1
1 30 1 1 6 GLY N N 3.487 2.632 2.833 1.00 . A A . 3 GLY N 1 1
1 31 1 1 6 GLY O O 1.339 4.662 1.139 1.00 . A A . 3 GLY O 1 1
1 32 1 1 7 GLN C C 1.488 6.255 4.939 1.00 . A A . 4 GLN C 1 1
1 33 1 1 7 GLN CA C 0.868 5.527 3.745 1.00 . A A . 4 GLN CA 1 1
1 34 1 1 7 GLN CB C -0.173 4.490 4.187 1.00 . A A . 4 GLN CB 1 1
1 35 1 1 7 GLN CD C -2.295 4.128 5.496 1.00 . A A . 4 GLN CD 1 1
1 36 1 1 7 GLN CG C -1.298 5.097 4.868 1.00 . A A . 4 GLN CG 1 1
1 37 1 1 7 GLN H H 2.506 4.630 4.019 1.00 . A A . 4 GLN H 1 1
1 38 1 1 7 GLN HA H 0.439 6.239 3.057 1.00 . A A . 4 GLN HA 1 1
1 39 1 1 7 GLN HB2 H -0.541 3.967 3.317 1.00 . A A . 4 GLN HB2 1 1
1 40 1 1 7 GLN HB3 H 0.299 3.779 4.851 1.00 . A A . 4 GLN HB3 1 1
1 41 1 1 7 GLN HE21 H -0.852 2.886 6.152 1.00 . A A . 4 GLN HE21 1 1
1 42 1 1 7 GLN HE22 H -2.488 2.467 6.502 1.00 . A A . 4 GLN HE22 1 1
1 43 1 1 7 GLN HG2 H -0.651 5.556 5.603 1.00 . A A . 4 GLN HG2 1 1
1 44 1 1 7 GLN HG3 H -1.732 5.838 4.217 1.00 . A A . 4 GLN HG3 1 1
1 45 1 1 7 GLN N N 1.917 4.824 3.264 1.00 . A A . 4 GLN N 1 1
1 46 1 1 7 GLN NE2 N -1.824 3.060 6.095 1.00 . A A . 4 GLN NE2 1 1
1 47 1 1 7 GLN O O 2.682 6.070 5.193 1.00 . A A . 4 GLN O 1 1
1 48 1 1 7 GLN OE1 O -3.480 4.404 5.530 1.00 . A A . 4 GLN OE1 1 1
1 49 1 1 8 VAL C C 1.222 6.570 8.026 1.00 . A A . 5 VAL C 1 1
1 50 1 1 8 VAL CA C 1.159 7.688 6.904 1.00 . A A . 5 VAL CA 1 1
1 51 1 1 8 VAL CB C 0.104 8.768 7.281 1.00 . A A . 5 VAL CB 1 1
1 52 1 1 8 VAL CG1 C -1.227 8.117 7.636 1.00 . A A . 5 VAL CG1 1 1
1 53 1 1 8 VAL CG2 C 0.601 9.699 8.389 1.00 . A A . 5 VAL CG2 1 1
1 54 1 1 8 VAL H H -0.157 7.235 5.277 1.00 . A A . 5 VAL H 1 1
1 55 1 1 8 VAL HA H 2.131 8.140 6.769 1.00 . A A . 5 VAL HA 1 1
1 56 1 1 8 VAL HB H -0.070 9.353 6.389 1.00 . A A . 5 VAL HB 1 1
1 57 1 1 8 VAL HG11 H -1.000 7.411 8.434 1.00 . A A . 5 VAL HG11 1 1
1 58 1 1 8 VAL HG12 H -1.624 7.587 6.783 1.00 . A A . 5 VAL HG12 1 1
1 59 1 1 8 VAL HG13 H -1.929 8.853 7.996 1.00 . A A . 5 VAL HG13 1 1
1 60 1 1 8 VAL HG21 H -0.164 10.425 8.619 1.00 . A A . 5 VAL HG21 1 1
1 61 1 1 8 VAL HG22 H 1.495 10.209 8.060 1.00 . A A . 5 VAL HG22 1 1
1 62 1 1 8 VAL HG23 H 0.823 9.118 9.272 1.00 . A A . 5 VAL HG23 1 1
1 63 1 1 8 VAL N N 0.735 7.053 5.637 1.00 . A A . 5 VAL N 1 1
1 64 1 1 8 VAL O O 0.764 6.740 9.168 1.00 . A A . 5 VAL O 1 1
1 65 1 1 9 ASP C C 2.601 4.498 9.768 1.00 . A A . 6 ASP C 1 1
1 66 1 1 9 ASP CA C 1.874 4.282 8.480 1.00 . A A . 6 ASP CA 1 1
1 67 1 1 9 ASP CB C 2.525 3.095 7.722 1.00 . A A . 6 ASP CB 1 1
1 68 1 1 9 ASP CG C 1.789 2.671 6.468 1.00 . A A . 6 ASP CG 1 1
1 69 1 1 9 ASP H H 2.362 5.498 6.842 1.00 . A A . 6 ASP H 1 1
1 70 1 1 9 ASP HA H 0.852 4.012 8.697 1.00 . A A . 6 ASP HA 1 1
1 71 1 1 9 ASP HB2 H 3.528 3.373 7.436 1.00 . A A . 6 ASP HB2 1 1
1 72 1 1 9 ASP HB3 H 2.579 2.249 8.391 1.00 . A A . 6 ASP HB3 1 1
1 73 1 1 9 ASP N N 1.853 5.476 7.682 1.00 . A A . 6 ASP N 1 1
1 74 1 1 9 ASP O O 3.833 4.541 9.788 1.00 . A A . 6 ASP O 1 1
1 75 1 1 9 ASP OD1 O 0.661 2.187 6.556 1.00 . A A . 6 ASP OD1 1 1
1 76 1 1 9 ASP OD2 O 2.344 2.760 5.347 1.00 . A A . 6 ASP OD2 1 1
1 77 1 1 10 CYS C C 3.125 3.491 12.430 1.00 . A A . 7 CYS C 1 1
1 78 1 1 10 CYS CA C 2.355 4.779 12.177 1.00 . A A . 7 CYS CA 1 1
1 79 1 1 10 CYS CB C 1.218 4.941 13.193 1.00 . A A . 7 CYS CB 1 1
1 80 1 1 10 CYS H H 0.911 5.065 10.598 1.00 . A A . 7 CYS H 1 1
1 81 1 1 10 CYS HA H 3.079 5.561 12.321 1.00 . A A . 7 CYS HA 1 1
1 82 1 1 10 CYS HB2 H 0.510 4.156 12.981 1.00 . A A . 7 CYS HB2 1 1
1 83 1 1 10 CYS HB3 H 1.606 4.822 14.194 1.00 . A A . 7 CYS HB3 1 1
1 84 1 1 10 CYS N N 1.835 4.779 10.809 1.00 . A A . 7 CYS N 1 1
1 85 1 1 10 CYS O O 2.535 2.450 12.678 1.00 . A A . 7 CYS O 1 1
1 86 1 1 10 CYS SG S 0.328 6.541 13.088 1.00 . A A . 7 CYS SG 1 1
1 87 1 1 11 GLY C C 5.427 1.726 13.764 1.00 . A A . 8 GLY C 1 1
1 88 1 1 11 GLY CA C 5.407 2.463 12.440 1.00 . A A . 8 GLY CA 1 1
1 89 1 1 11 GLY H H 4.841 4.490 12.186 1.00 . A A . 8 GLY H 1 1
1 90 1 1 11 GLY HA2 H 5.149 1.754 11.668 1.00 . A A . 8 GLY HA2 1 1
1 91 1 1 11 GLY HA3 H 6.399 2.837 12.232 1.00 . A A . 8 GLY HA3 1 1
1 92 1 1 11 GLY N N 4.471 3.599 12.356 1.00 . A A . 8 GLY N 1 1
1 93 1 1 11 GLY O O 6.285 0.888 13.997 1.00 . A A . 8 GLY O 1 1
1 94 1 1 12 GLU C C 3.557 0.111 15.464 1.00 . A A . 9 GLU C 1 1
1 95 1 1 12 GLU CA C 4.308 1.397 15.840 1.00 . A A . 9 GLU CA 1 1
1 96 1 1 12 GLU CB C 3.489 2.342 16.656 1.00 . A A . 9 GLU CB 1 1
1 97 1 1 12 GLU CD C 3.252 4.751 17.436 1.00 . A A . 9 GLU CD 1 1
1 98 1 1 12 GLU CG C 4.146 3.714 16.807 1.00 . A A . 9 GLU CG 1 1
1 99 1 1 12 GLU H H 3.885 2.784 14.416 1.00 . A A . 9 GLU H 1 1
1 100 1 1 12 GLU HA H 5.249 1.178 16.314 1.00 . A A . 9 GLU HA 1 1
1 101 1 1 12 GLU HB2 H 2.598 2.498 16.065 1.00 . A A . 9 GLU HB2 1 1
1 102 1 1 12 GLU HB3 H 3.297 1.916 17.628 1.00 . A A . 9 GLU HB3 1 1
1 103 1 1 12 GLU HG2 H 5.025 3.609 17.424 1.00 . A A . 9 GLU HG2 1 1
1 104 1 1 12 GLU HG3 H 4.444 4.059 15.828 1.00 . A A . 9 GLU HG3 1 1
1 105 1 1 12 GLU N N 4.509 2.058 14.615 1.00 . A A . 9 GLU N 1 1
1 106 1 1 12 GLU O O 3.826 -0.963 15.985 1.00 . A A . 9 GLU O 1 1
1 107 1 1 12 GLU OE1 O 2.214 5.112 16.839 1.00 . A A . 9 GLU OE1 1 1
1 108 1 1 12 GLU OE2 O 3.595 5.291 18.493 1.00 . A A . 9 GLU OE2 1 1
1 109 1 1 13 PHE C C 1.620 -2.019 14.331 1.00 . A A . 10 PHE C 1 1
1 110 1 1 13 PHE CA C 1.899 -0.674 13.691 1.00 . A A . 10 PHE CA 1 1
1 111 1 1 13 PHE CB C 2.814 -0.887 12.570 1.00 . A A . 10 PHE CB 1 1
1 112 1 1 13 PHE CD1 C 1.460 -0.325 10.520 1.00 . A A . 10 PHE CD1 1 1
1 113 1 1 13 PHE CD2 C 2.236 -2.569 10.764 1.00 . A A . 10 PHE CD2 1 1
1 114 1 1 13 PHE CE1 C 0.853 -0.660 9.324 1.00 . A A . 10 PHE CE1 1 1
1 115 1 1 13 PHE CE2 C 1.630 -2.909 9.568 1.00 . A A . 10 PHE CE2 1 1
1 116 1 1 13 PHE CG C 2.160 -1.273 11.256 1.00 . A A . 10 PHE CG 1 1
1 117 1 1 13 PHE CZ C 0.938 -1.953 8.847 1.00 . A A . 10 PHE CZ 1 1
1 118 1 1 13 PHE H H 2.231 1.251 14.548 1.00 . A A . 10 PHE H 1 1
1 119 1 1 13 PHE HA H 0.988 -0.255 13.294 1.00 . A A . 10 PHE HA 1 1
1 120 1 1 13 PHE HB2 H 3.462 -0.028 12.504 1.00 . A A . 10 PHE HB2 1 1
1 121 1 1 13 PHE HB3 H 3.296 -1.734 13.030 1.00 . A A . 10 PHE HB3 1 1
1 122 1 1 13 PHE HD1 H 1.392 0.687 10.892 1.00 . A A . 10 PHE HD1 1 1
1 123 1 1 13 PHE HD2 H 2.776 -3.317 11.325 1.00 . A A . 10 PHE HD2 1 1
1 124 1 1 13 PHE HE1 H 0.314 0.089 8.763 1.00 . A A . 10 PHE HE1 1 1
1 125 1 1 13 PHE HE2 H 1.699 -3.921 9.197 1.00 . A A . 10 PHE HE2 1 1
1 126 1 1 13 PHE HZ H 0.464 -2.218 7.914 1.00 . A A . 10 PHE HZ 1 1
1 127 1 1 13 PHE N N 2.552 0.327 14.590 1.00 . A A . 10 PHE N 1 1
1 128 1 1 13 PHE O O 1.875 -3.082 13.780 1.00 . A A . 10 PHE O 1 1
1 129 1 1 14 GLN C C -0.556 -3.791 15.547 1.00 . A A . 11 GLN C 1 1
1 130 1 1 14 GLN CA C 0.634 -3.137 16.191 1.00 . A A . 11 GLN CA 1 1
1 131 1 1 14 GLN CB C 0.323 -2.725 17.555 1.00 . A A . 11 GLN CB 1 1
1 132 1 1 14 GLN CD C 2.577 -3.334 18.407 1.00 . A A . 11 GLN CD 1 1
1 133 1 1 14 GLN CG C 1.529 -2.248 18.207 1.00 . A A . 11 GLN CG 1 1
1 134 1 1 14 GLN H H 1.120 -1.030 15.768 1.00 . A A . 11 GLN H 1 1
1 135 1 1 14 GLN HA H 1.479 -3.793 16.204 1.00 . A A . 11 GLN HA 1 1
1 136 1 1 14 GLN HB2 H -0.303 -1.856 17.407 1.00 . A A . 11 GLN HB2 1 1
1 137 1 1 14 GLN HB3 H -0.156 -3.501 18.132 1.00 . A A . 11 GLN HB3 1 1
1 138 1 1 14 GLN HE21 H 4.018 -2.046 18.020 1.00 . A A . 11 GLN HE21 1 1
1 139 1 1 14 GLN HE22 H 4.505 -3.670 18.377 1.00 . A A . 11 GLN HE22 1 1
1 140 1 1 14 GLN HG2 H 1.862 -1.529 17.470 1.00 . A A . 11 GLN HG2 1 1
1 141 1 1 14 GLN HG3 H 1.230 -1.799 19.139 1.00 . A A . 11 GLN HG3 1 1
1 142 1 1 14 GLN N N 1.087 -1.949 15.446 1.00 . A A . 11 GLN N 1 1
1 143 1 1 14 GLN NE2 N 3.825 -2.977 18.259 1.00 . A A . 11 GLN NE2 1 1
1 144 1 1 14 GLN O O -1.007 -4.894 15.908 1.00 . A A . 11 GLN O 1 1
1 145 1 1 14 GLN OE1 O 2.253 -4.492 18.624 1.00 . A A . 11 GLN OE1 1 1
1 146 1 1 15 ASP C C -1.885 -2.869 12.523 1.00 . A A . 12 ASP C 1 1
1 147 1 1 15 ASP CA C -2.138 -3.451 13.889 1.00 . A A . 12 ASP CA 1 1
1 148 1 1 15 ASP CB C -3.330 -2.838 14.483 1.00 . A A . 12 ASP CB 1 1
1 149 1 1 15 ASP CG C -4.580 -3.576 14.168 1.00 . A A . 12 ASP CG 1 1
1 150 1 1 15 ASP H H -0.703 -2.194 14.539 1.00 . A A . 12 ASP H 1 1
1 151 1 1 15 ASP HA H -2.263 -4.522 13.841 1.00 . A A . 12 ASP HA 1 1
1 152 1 1 15 ASP HB2 H -3.126 -2.766 15.538 1.00 . A A . 12 ASP HB2 1 1
1 153 1 1 15 ASP HB3 H -3.359 -1.835 14.087 1.00 . A A . 12 ASP HB3 1 1
1 154 1 1 15 ASP N N -1.081 -3.079 14.666 1.00 . A A . 12 ASP N 1 1
1 155 1 1 15 ASP O O -0.886 -2.205 12.305 1.00 . A A . 12 ASP O 1 1
1 156 1 1 15 ASP OD1 O -4.878 -4.567 14.867 1.00 . A A . 12 ASP OD1 1 1
1 157 1 1 15 ASP OD2 O -5.293 -3.166 13.243 1.00 . A A . 12 ASP OD2 1 1
1 158 1 1 16 THR C C -3.347 -1.285 10.048 1.00 . A A . 13 THR C 1 1
1 159 1 1 16 THR CA C -2.639 -2.625 10.297 1.00 . A A . 13 THR CA 1 1
1 160 1 1 16 THR CB C -3.159 -3.736 9.333 1.00 . A A . 13 THR CB 1 1
1 161 1 1 16 THR CG2 C -4.684 -3.878 9.377 1.00 . A A . 13 THR CG2 1 1
1 162 1 1 16 THR H H -3.599 -3.442 12.057 1.00 . A A . 13 THR H 1 1
1 163 1 1 16 THR HA H -1.582 -2.485 10.123 1.00 . A A . 13 THR HA 1 1
1 164 1 1 16 THR HB H -2.721 -4.650 9.700 1.00 . A A . 13 THR HB 1 1
1 165 1 1 16 THR HG1 H -2.261 -4.284 7.696 1.00 . A A . 13 THR HG1 1 1
1 166 1 1 16 THR HG21 H -5.140 -2.939 9.099 1.00 . A A . 13 THR HG21 1 1
1 167 1 1 16 THR HG22 H -4.993 -4.146 10.377 1.00 . A A . 13 THR HG22 1 1
1 168 1 1 16 THR HG23 H -4.995 -4.648 8.686 1.00 . A A . 13 THR HG23 1 1
1 169 1 1 16 THR N N -2.795 -3.039 11.673 1.00 . A A . 13 THR N 1 1
1 170 1 1 16 THR O O -2.944 -0.496 9.202 1.00 . A A . 13 THR O 1 1
1 171 1 1 16 THR OG1 O -2.741 -3.498 7.976 1.00 . A A . 13 THR OG1 1 1
1 172 1 1 17 LYS C C -4.556 1.360 11.467 1.00 . A A . 14 LYS C 1 1
1 173 1 1 17 LYS CA C -5.175 0.176 10.703 1.00 . A A . 14 LYS CA 1 1
1 174 1 1 17 LYS CB C -6.558 -0.143 11.245 1.00 . A A . 14 LYS CB 1 1
1 175 1 1 17 LYS CD C -8.017 -0.701 13.229 1.00 . A A . 14 LYS CD 1 1
1 176 1 1 17 LYS CE C -8.013 -1.127 14.688 1.00 . A A . 14 LYS CE 1 1
1 177 1 1 17 LYS CG C -6.603 -0.416 12.744 1.00 . A A . 14 LYS CG 1 1
1 178 1 1 17 LYS H H -4.648 -1.691 11.489 1.00 . A A . 14 LYS H 1 1
1 179 1 1 17 LYS HA H -5.271 0.427 9.657 1.00 . A A . 14 LYS HA 1 1
1 180 1 1 17 LYS HB2 H -7.294 0.597 10.972 1.00 . A A . 14 LYS HB2 1 1
1 181 1 1 17 LYS HB3 H -6.762 -1.091 10.767 1.00 . A A . 14 LYS HB3 1 1
1 182 1 1 17 LYS HD2 H -8.613 0.194 13.123 1.00 . A A . 14 LYS HD2 1 1
1 183 1 1 17 LYS HD3 H -8.442 -1.493 12.630 1.00 . A A . 14 LYS HD3 1 1
1 184 1 1 17 LYS HE2 H -7.472 -0.391 15.264 1.00 . A A . 14 LYS HE2 1 1
1 185 1 1 17 LYS HE3 H -9.032 -1.179 15.041 1.00 . A A . 14 LYS HE3 1 1
1 186 1 1 17 LYS HG2 H -5.979 -1.270 12.964 1.00 . A A . 14 LYS HG2 1 1
1 187 1 1 17 LYS HG3 H -6.219 0.449 13.265 1.00 . A A . 14 LYS HG3 1 1
1 188 1 1 17 LYS HZ1 H -8.019 -3.226 14.655 1.00 . A A . 14 LYS HZ1 1 1
1 189 1 1 17 LYS HZ2 H -6.978 -2.550 15.836 1.00 . A A . 14 LYS HZ2 1 1
1 190 1 1 17 LYS HZ3 H -6.549 -2.556 14.231 1.00 . A A . 14 LYS HZ3 1 1
1 191 1 1 17 LYS N N -4.374 -1.025 10.826 1.00 . A A . 14 LYS N 1 1
1 192 1 1 17 LYS NZ N -7.368 -2.448 14.876 1.00 . A A . 14 LYS NZ 1 1
1 193 1 1 17 LYS O O -5.233 2.363 11.746 1.00 . A A . 14 LYS O 1 1
1 194 1 1 18 VAL C C -1.965 3.295 11.600 1.00 . A A . 15 VAL C 1 1
1 195 1 1 18 VAL CA C -2.617 2.272 12.543 1.00 . A A . 15 VAL CA 1 1
1 196 1 1 18 VAL CB C -1.537 1.671 13.474 1.00 . A A . 15 VAL CB 1 1
1 197 1 1 18 VAL CG1 C -1.134 2.648 14.557 1.00 . A A . 15 VAL CG1 1 1
1 198 1 1 18 VAL CG2 C -1.996 0.376 14.092 1.00 . A A . 15 VAL CG2 1 1
1 199 1 1 18 VAL H H -2.779 0.486 11.440 1.00 . A A . 15 VAL H 1 1
1 200 1 1 18 VAL HA H -3.359 2.777 13.144 1.00 . A A . 15 VAL HA 1 1
1 201 1 1 18 VAL HB H -0.691 1.465 12.838 1.00 . A A . 15 VAL HB 1 1
1 202 1 1 18 VAL HG11 H -0.873 3.601 14.125 1.00 . A A . 15 VAL HG11 1 1
1 203 1 1 18 VAL HG12 H -0.283 2.256 15.095 1.00 . A A . 15 VAL HG12 1 1
1 204 1 1 18 VAL HG13 H -1.959 2.779 15.241 1.00 . A A . 15 VAL HG13 1 1
1 205 1 1 18 VAL HG21 H -2.904 0.544 14.650 1.00 . A A . 15 VAL HG21 1 1
1 206 1 1 18 VAL HG22 H -1.230 0.002 14.756 1.00 . A A . 15 VAL HG22 1 1
1 207 1 1 18 VAL HG23 H -2.183 -0.350 13.315 1.00 . A A . 15 VAL HG23 1 1
1 208 1 1 18 VAL N N -3.287 1.256 11.774 1.00 . A A . 15 VAL N 1 1
1 209 1 1 18 VAL O O -0.814 3.149 11.192 1.00 . A A . 15 VAL O 1 1
1 210 1 1 19 TYR C C -2.825 6.612 10.999 1.00 . A A . 16 TYR C 1 1
1 211 1 1 19 TYR CA C -2.300 5.337 10.364 1.00 . A A . 16 TYR CA 1 1
1 212 1 1 19 TYR CB C -2.875 5.161 8.944 1.00 . A A . 16 TYR CB 1 1
1 213 1 1 19 TYR CD1 C -5.276 4.414 9.222 1.00 . A A . 16 TYR CD1 1 1
1 214 1 1 19 TYR CD2 C -4.873 6.615 8.402 1.00 . A A . 16 TYR CD2 1 1
1 215 1 1 19 TYR CE1 C -6.629 4.641 9.168 1.00 . A A . 16 TYR CE1 1 1
1 216 1 1 19 TYR CE2 C -6.224 6.852 8.359 1.00 . A A . 16 TYR CE2 1 1
1 217 1 1 19 TYR CG C -4.372 5.392 8.839 1.00 . A A . 16 TYR CG 1 1
1 218 1 1 19 TYR CZ C -7.097 5.863 8.741 1.00 . A A . 16 TYR CZ 1 1
1 219 1 1 19 TYR H H -3.668 4.268 11.501 1.00 . A A . 16 TYR H 1 1
1 220 1 1 19 TYR HA H -1.221 5.352 10.335 1.00 . A A . 16 TYR HA 1 1
1 221 1 1 19 TYR HB2 H -2.378 5.835 8.264 1.00 . A A . 16 TYR HB2 1 1
1 222 1 1 19 TYR HB3 H -2.683 4.138 8.657 1.00 . A A . 16 TYR HB3 1 1
1 223 1 1 19 TYR HD1 H -4.903 3.458 9.559 1.00 . A A . 16 TYR HD1 1 1
1 224 1 1 19 TYR HD2 H -4.182 7.387 8.100 1.00 . A A . 16 TYR HD2 1 1
1 225 1 1 19 TYR HE1 H -7.319 3.865 9.467 1.00 . A A . 16 TYR HE1 1 1
1 226 1 1 19 TYR HE2 H -6.595 7.807 8.018 1.00 . A A . 16 TYR HE2 1 1
1 227 1 1 19 TYR HH H -8.673 6.461 7.865 1.00 . A A . 16 TYR HH 1 1
1 228 1 1 19 TYR N N -2.737 4.260 11.210 1.00 . A A . 16 TYR N 1 1
1 229 1 1 19 TYR O O -3.898 6.586 11.647 1.00 . A A . 16 TYR O 1 1
1 230 1 1 19 TYR OH O -8.454 6.111 8.738 1.00 . A A . 16 TYR OH 1 1
1 231 1 1 20 CYS C C -2.986 10.023 10.655 1.00 . A A . 17 CYS C 1 1
1 232 1 1 20 CYS CA C -2.567 8.871 11.527 1.00 . A A . 17 CYS CA 1 1
1 233 1 1 20 CYS CB C -1.565 9.281 12.534 1.00 . A A . 17 CYS CB 1 1
1 234 1 1 20 CYS H H -1.291 7.719 10.363 1.00 . A A . 17 CYS H 1 1
1 235 1 1 20 CYS HA H -3.456 8.615 12.082 1.00 . A A . 17 CYS HA 1 1
1 236 1 1 20 CYS HB2 H -2.048 9.898 13.286 1.00 . A A . 17 CYS HB2 1 1
1 237 1 1 20 CYS HB3 H -1.242 8.350 12.976 1.00 . A A . 17 CYS HB3 1 1
1 238 1 1 20 CYS N N -2.133 7.702 10.858 1.00 . A A . 17 CYS N 1 1
1 239 1 1 20 CYS O O -3.004 9.953 9.434 1.00 . A A . 17 CYS O 1 1
1 240 1 1 20 CYS SG S -0.076 10.181 12.017 1.00 . A A . 17 CYS SG 1 1
1 241 1 1 21 THR C C -2.842 13.288 10.596 1.00 . A A . 18 THR C 1 1
1 242 1 1 21 THR CA C -3.870 12.237 10.721 1.00 . A A . 18 THR CA 1 1
1 243 1 1 21 THR CB C -4.980 12.811 11.564 1.00 . A A . 18 THR CB 1 1
1 244 1 1 21 THR CG2 C -6.158 12.000 11.398 1.00 . A A . 18 THR CG2 1 1
1 245 1 1 21 THR H H -3.408 11.047 12.296 1.00 . A A . 18 THR H 1 1
1 246 1 1 21 THR HA H -4.306 12.011 9.762 1.00 . A A . 18 THR HA 1 1
1 247 1 1 21 THR HB H -5.184 13.820 11.239 1.00 . A A . 18 THR HB 1 1
1 248 1 1 21 THR HG1 H -4.353 13.754 13.123 1.00 . A A . 18 THR HG1 1 1
1 249 1 1 21 THR HG21 H -5.855 11.055 11.828 1.00 . A A . 18 THR HG21 1 1
1 250 1 1 21 THR HG22 H -6.292 11.983 10.325 1.00 . A A . 18 THR HG22 1 1
1 251 1 1 21 THR HG23 H -6.989 12.447 11.917 1.00 . A A . 18 THR HG23 1 1
1 252 1 1 21 THR N N -3.399 11.061 11.321 1.00 . A A . 18 THR N 1 1
1 253 1 1 21 THR O O -1.931 13.396 11.401 1.00 . A A . 18 THR O 1 1
1 254 1 1 21 THR OG1 O -4.589 12.829 12.960 1.00 . A A . 18 THR OG1 1 1
1 255 1 1 22 ARG C C -3.045 16.426 10.120 1.00 . A A . 19 ARG C 1 1
1 256 1 1 22 ARG CA C -2.246 15.295 9.480 1.00 . A A . 19 ARG CA 1 1
1 257 1 1 22 ARG CB C -1.877 15.618 8.001 1.00 . A A . 19 ARG CB 1 1
1 258 1 1 22 ARG CD C -2.891 17.442 6.546 1.00 . A A . 19 ARG CD 1 1
1 259 1 1 22 ARG CG C -3.047 16.008 7.089 1.00 . A A . 19 ARG CG 1 1
1 260 1 1 22 ARG CZ C -3.718 19.317 7.981 1.00 . A A . 19 ARG CZ 1 1
1 261 1 1 22 ARG H H -3.739 13.842 8.971 1.00 . A A . 19 ARG H 1 1
1 262 1 1 22 ARG HA H -1.353 15.144 10.067 1.00 . A A . 19 ARG HA 1 1
1 263 1 1 22 ARG HB2 H -1.175 16.439 7.997 1.00 . A A . 19 ARG HB2 1 1
1 264 1 1 22 ARG HB3 H -1.390 14.752 7.577 1.00 . A A . 19 ARG HB3 1 1
1 265 1 1 22 ARG HD2 H -2.001 17.491 5.937 1.00 . A A . 19 ARG HD2 1 1
1 266 1 1 22 ARG HD3 H -3.755 17.682 5.943 1.00 . A A . 19 ARG HD3 1 1
1 267 1 1 22 ARG HE H -1.979 18.332 8.201 1.00 . A A . 19 ARG HE 1 1
1 268 1 1 22 ARG HG2 H -3.096 15.320 6.258 1.00 . A A . 19 ARG HG2 1 1
1 269 1 1 22 ARG HG3 H -3.962 15.948 7.661 1.00 . A A . 19 ARG HG3 1 1
1 270 1 1 22 ARG HH11 H -4.920 19.143 6.301 1.00 . A A . 19 ARG HH11 1 1
1 271 1 1 22 ARG HH12 H -5.459 20.200 7.548 1.00 . A A . 19 ARG HH12 1 1
1 272 1 1 22 ARG HH21 H -2.840 19.893 9.756 1.00 . A A . 19 ARG HH21 1 1
1 273 1 1 22 ARG HH22 H -4.367 20.594 9.392 1.00 . A A . 19 ARG HH22 1 1
1 274 1 1 22 ARG N N -3.038 14.098 9.607 1.00 . A A . 19 ARG N 1 1
1 275 1 1 22 ARG NE N -2.780 18.420 7.636 1.00 . A A . 19 ARG NE 1 1
1 276 1 1 22 ARG NH1 N -4.757 19.566 7.191 1.00 . A A . 19 ARG NH1 1 1
1 277 1 1 22 ARG NH2 N -3.602 19.989 9.114 1.00 . A A . 19 ARG NH2 1 1
1 278 1 1 22 ARG O O -2.530 17.511 10.371 1.00 . A A . 19 ARG O 1 1
1 279 1 1 23 GLU C C -5.504 16.701 12.417 1.00 . A A . 20 GLU C 1 1
1 280 1 1 23 GLU CA C -5.256 17.059 10.980 1.00 . A A . 20 GLU CA 1 1
1 281 1 1 23 GLU CB C -6.603 17.035 10.247 1.00 . A A . 20 GLU CB 1 1
1 282 1 1 23 GLU CD C -6.649 19.538 10.046 1.00 . A A . 20 GLU CD 1 1
1 283 1 1 23 GLU CG C -6.837 18.210 9.327 1.00 . A A . 20 GLU CG 1 1
1 284 1 1 23 GLU H H -4.634 15.217 10.207 1.00 . A A . 20 GLU H 1 1
1 285 1 1 23 GLU HA H -4.849 18.057 10.916 1.00 . A A . 20 GLU HA 1 1
1 286 1 1 23 GLU HB2 H -6.653 16.132 9.658 1.00 . A A . 20 GLU HB2 1 1
1 287 1 1 23 GLU HB3 H -7.393 17.014 10.984 1.00 . A A . 20 GLU HB3 1 1
1 288 1 1 23 GLU HG2 H -6.137 18.158 8.507 1.00 . A A . 20 GLU HG2 1 1
1 289 1 1 23 GLU HG3 H -7.847 18.164 8.947 1.00 . A A . 20 GLU HG3 1 1
1 290 1 1 23 GLU N N -4.320 16.127 10.380 1.00 . A A . 20 GLU N 1 1
1 291 1 1 23 GLU O O -5.045 15.634 12.900 1.00 . A A . 20 GLU O 1 1
1 292 1 1 23 GLU OE1 O -6.850 19.583 11.280 1.00 . A A . 20 GLU OE1 1 1
1 293 1 1 23 GLU OE2 O -6.202 20.513 9.382 1.00 . A A . 20 GLU OE2 1 1
1 294 1 1 24 SER C C -7.965 16.642 14.519 1.00 . A A . 21 SER C 1 1
1 295 1 1 24 SER CA C -6.593 17.243 14.436 1.00 . A A . 21 SER CA 1 1
1 296 1 1 24 SER CB C -6.464 18.400 15.332 1.00 . A A . 21 SER CB 1 1
1 297 1 1 24 SER H H -6.579 18.354 12.654 1.00 . A A . 21 SER H 1 1
1 298 1 1 24 SER HA H -5.892 16.483 14.747 1.00 . A A . 21 SER HA 1 1
1 299 1 1 24 SER HB2 H -7.261 19.099 15.133 1.00 . A A . 21 SER HB2 1 1
1 300 1 1 24 SER HB3 H -6.583 17.896 16.278 1.00 . A A . 21 SER HB3 1 1
1 301 1 1 24 SER HG H -5.146 19.454 14.399 1.00 . A A . 21 SER HG 1 1
1 302 1 1 24 SER N N -6.245 17.532 13.095 1.00 . A A . 21 SER N 1 1
1 303 1 1 24 SER O O -8.992 17.310 14.589 1.00 . A A . 21 SER O 1 1
1 304 1 1 24 SER OG O -5.165 18.972 15.232 1.00 . A A . 21 SER OG 1 1
1 305 1 1 25 ASN C C -9.126 13.766 15.734 1.00 . A A . 22 ASN C 1 1
1 306 1 1 25 ASN CA C -9.118 14.558 14.442 1.00 . A A . 22 ASN CA 1 1
1 307 1 1 25 ASN CB C -9.111 13.625 13.225 1.00 . A A . 22 ASN CB 1 1
1 308 1 1 25 ASN CG C -10.371 12.775 13.064 1.00 . A A . 22 ASN CG 1 1
1 309 1 1 25 ASN H H -7.025 15.066 14.432 1.00 . A A . 22 ASN H 1 1
1 310 1 1 25 ASN HA H -9.988 15.197 14.402 1.00 . A A . 22 ASN HA 1 1
1 311 1 1 25 ASN HB2 H -8.978 14.208 12.326 1.00 . A A . 22 ASN HB2 1 1
1 312 1 1 25 ASN HB3 H -8.268 12.960 13.341 1.00 . A A . 22 ASN HB3 1 1
1 313 1 1 25 ASN HD21 H -11.537 14.187 13.843 1.00 . A A . 22 ASN HD21 1 1
1 314 1 1 25 ASN HD22 H -12.306 12.721 13.347 1.00 . A A . 22 ASN HD22 1 1
1 315 1 1 25 ASN N N -7.942 15.393 14.428 1.00 . A A . 22 ASN N 1 1
1 316 1 1 25 ASN ND2 N -11.515 13.287 13.460 1.00 . A A . 22 ASN ND2 1 1
1 317 1 1 25 ASN O O -8.438 12.745 15.826 1.00 . A A . 22 ASN O 1 1
1 318 1 1 25 ASN OD1 O -10.305 11.670 12.546 1.00 . A A . 22 ASN OD1 1 1
1 319 1 1 26 PRO C C -10.510 12.215 18.040 1.00 . A A . 23 PRO C 1 1
1 320 1 1 26 PRO CA C -9.828 13.578 18.063 1.00 . A A . 23 PRO CA 1 1
1 321 1 1 26 PRO CB C -10.552 14.552 19.000 1.00 . A A . 23 PRO CB 1 1
1 322 1 1 26 PRO CD C -10.719 15.402 16.751 1.00 . A A . 23 PRO CD 1 1
1 323 1 1 26 PRO CG C -10.796 15.793 18.199 1.00 . A A . 23 PRO CG 1 1
1 324 1 1 26 PRO HA H -8.811 13.439 18.400 1.00 . A A . 23 PRO HA 1 1
1 325 1 1 26 PRO HB2 H -11.466 14.097 19.350 1.00 . A A . 23 PRO HB2 1 1
1 326 1 1 26 PRO HB3 H -9.919 14.789 19.842 1.00 . A A . 23 PRO HB3 1 1
1 327 1 1 26 PRO HD2 H -11.698 15.147 16.372 1.00 . A A . 23 PRO HD2 1 1
1 328 1 1 26 PRO HD3 H -10.284 16.205 16.174 1.00 . A A . 23 PRO HD3 1 1
1 329 1 1 26 PRO HG2 H -11.773 16.190 18.433 1.00 . A A . 23 PRO HG2 1 1
1 330 1 1 26 PRO HG3 H -10.031 16.524 18.413 1.00 . A A . 23 PRO HG3 1 1
1 331 1 1 26 PRO N N -9.840 14.230 16.764 1.00 . A A . 23 PRO N 1 1
1 332 1 1 26 PRO O O -11.379 11.949 17.206 1.00 . A A . 23 PRO O 1 1
1 333 1 1 27 HIS C C -10.562 9.631 20.467 1.00 . A A . 24 HIS C 1 1
1 334 1 1 27 HIS CA C -10.563 10.009 19.045 1.00 . A A . 24 HIS CA 1 1
1 335 1 1 27 HIS CB C -9.584 9.064 18.321 1.00 . A A . 24 HIS CB 1 1
1 336 1 1 27 HIS CD2 C -9.964 7.968 15.989 1.00 . A A . 24 HIS CD2 1 1
1 337 1 1 27 HIS CE1 C -9.503 9.635 14.708 1.00 . A A . 24 HIS CE1 1 1
1 338 1 1 27 HIS CG C -9.643 9.009 16.803 1.00 . A A . 24 HIS CG 1 1
1 339 1 1 27 HIS H H -9.508 11.687 19.659 1.00 . A A . 24 HIS H 1 1
1 340 1 1 27 HIS HA H -11.575 9.789 18.716 1.00 . A A . 24 HIS HA 1 1
1 341 1 1 27 HIS HB2 H -8.575 9.316 18.607 1.00 . A A . 24 HIS HB2 1 1
1 342 1 1 27 HIS HB3 H -9.826 8.085 18.710 1.00 . A A . 24 HIS HB3 1 1
1 343 1 1 27 HIS HD1 H -9.099 10.973 16.209 1.00 . A A . 24 HIS HD1 1 1
1 344 1 1 27 HIS HD2 H -10.242 6.977 16.315 1.00 . A A . 24 HIS HD2 1 1
1 345 1 1 27 HIS HE1 H -9.343 10.252 13.836 1.00 . A A . 24 HIS HE1 1 1
1 346 1 1 27 HIS N N -10.121 11.383 18.951 1.00 . A A . 24 HIS N 1 1
1 347 1 1 27 HIS ND1 N -9.352 10.055 15.959 1.00 . A A . 24 HIS ND1 1 1
1 348 1 1 27 HIS NE2 N -9.872 8.366 14.663 1.00 . A A . 24 HIS NE2 1 1
1 349 1 1 27 HIS O O -9.581 9.832 21.182 1.00 . A A . 24 HIS O 1 1
1 350 1 1 28 CYS C C -11.701 7.122 21.984 1.00 . A A . 25 CYS C 1 1
1 351 1 1 28 CYS CA C -11.735 8.592 22.166 1.00 . A A . 25 CYS CA 1 1
1 352 1 1 28 CYS CB C -13.002 8.999 22.876 1.00 . A A . 25 CYS CB 1 1
1 353 1 1 28 CYS H H -12.382 9.115 20.247 1.00 . A A . 25 CYS H 1 1
1 354 1 1 28 CYS HA H -10.871 8.891 22.737 1.00 . A A . 25 CYS HA 1 1
1 355 1 1 28 CYS HB2 H -13.145 10.067 22.798 1.00 . A A . 25 CYS HB2 1 1
1 356 1 1 28 CYS HB3 H -13.815 8.471 22.395 1.00 . A A . 25 CYS HB3 1 1
1 357 1 1 28 CYS N N -11.633 9.128 20.881 1.00 . A A . 25 CYS N 1 1
1 358 1 1 28 CYS O O -12.689 6.519 21.558 1.00 . A A . 25 CYS O 1 1
1 359 1 1 28 CYS SG S -12.969 8.508 24.637 1.00 . A A . 25 CYS SG 1 1
1 360 1 1 29 GLY C C -11.124 4.323 22.915 1.00 . A A . 26 GLY C 1 1
1 361 1 1 29 GLY CA C -10.389 5.182 21.977 1.00 . A A . 26 GLY CA 1 1
1 362 1 1 29 GLY H H -9.899 7.018 22.803 1.00 . A A . 26 GLY H 1 1
1 363 1 1 29 GLY HA2 H -10.722 4.985 20.969 1.00 . A A . 26 GLY HA2 1 1
1 364 1 1 29 GLY HA3 H -9.336 4.957 22.054 1.00 . A A . 26 GLY HA3 1 1
1 365 1 1 29 GLY N N -10.583 6.536 22.277 1.00 . A A . 26 GLY N 1 1
1 366 1 1 29 GLY O O -11.517 4.766 24.011 1.00 . A A . 26 GLY O 1 1
1 367 1 1 30 SER C C -11.013 1.782 24.556 1.00 . A A . 27 SER C 1 1
1 368 1 1 30 SER CA C -11.953 2.141 23.368 1.00 . A A . 27 SER CA 1 1
1 369 1 1 30 SER CB C -12.344 0.902 22.570 1.00 . A A . 27 SER CB 1 1
1 370 1 1 30 SER H H -11.146 2.891 21.583 1.00 . A A . 27 SER H 1 1
1 371 1 1 30 SER HA H -12.851 2.659 23.677 1.00 . A A . 27 SER HA 1 1
1 372 1 1 30 SER HB2 H -11.455 0.440 22.165 1.00 . A A . 27 SER HB2 1 1
1 373 1 1 30 SER HB3 H -12.861 0.203 23.211 1.00 . A A . 27 SER HB3 1 1
1 374 1 1 30 SER HG H -13.948 0.664 21.451 1.00 . A A . 27 SER HG 1 1
1 375 1 1 30 SER N N -11.344 3.123 22.520 1.00 . A A . 27 SER N 1 1
1 376 1 1 30 SER O O -11.397 1.063 25.454 1.00 . A A . 27 SER O 1 1
1 377 1 1 30 SER OG O -13.200 1.268 21.503 1.00 . A A . 27 SER OG 1 1
1 378 1 1 31 ASP C C -9.249 3.138 26.741 1.00 . A A . 28 ASP C 1 1
1 379 1 1 31 ASP CA C -8.780 2.270 25.624 1.00 . A A . 28 ASP CA 1 1
1 380 1 1 31 ASP CB C -7.390 2.716 25.128 1.00 . A A . 28 ASP CB 1 1
1 381 1 1 31 ASP CG C -6.225 2.215 25.996 1.00 . A A . 28 ASP CG 1 1
1 382 1 1 31 ASP H H -9.488 2.866 23.749 1.00 . A A . 28 ASP H 1 1
1 383 1 1 31 ASP HA H -8.730 1.304 26.063 1.00 . A A . 28 ASP HA 1 1
1 384 1 1 31 ASP HB2 H -7.247 2.361 24.120 1.00 . A A . 28 ASP HB2 1 1
1 385 1 1 31 ASP HB3 H -7.364 3.796 25.118 1.00 . A A . 28 ASP HB3 1 1
1 386 1 1 31 ASP N N -9.775 2.362 24.533 1.00 . A A . 28 ASP N 1 1
1 387 1 1 31 ASP O O -8.706 3.175 27.827 1.00 . A A . 28 ASP O 1 1
1 388 1 1 31 ASP OD1 O -5.744 1.070 25.768 1.00 . A A . 28 ASP OD1 1 1
1 389 1 1 31 ASP OD2 O -5.737 2.944 26.875 1.00 . A A . 28 ASP OD2 1 1
1 390 1 1 32 GLY C C -10.463 6.090 27.111 1.00 . A A . 29 GLY C 1 1
1 391 1 1 32 GLY CA C -10.876 4.710 27.376 1.00 . A A . 29 GLY CA 1 1
1 392 1 1 32 GLY H H -10.610 3.787 25.510 1.00 . A A . 29 GLY H 1 1
1 393 1 1 32 GLY HA2 H -11.951 4.618 27.337 1.00 . A A . 29 GLY HA2 1 1
1 394 1 1 32 GLY HA3 H -10.515 4.430 28.354 1.00 . A A . 29 GLY HA3 1 1
1 395 1 1 32 GLY N N -10.284 3.862 26.437 1.00 . A A . 29 GLY N 1 1
1 396 1 1 32 GLY O O -11.265 7.015 27.205 1.00 . A A . 29 GLY O 1 1
1 397 1 1 33 GLN C C -8.994 8.270 25.323 1.00 . A A . 30 GLN C 1 1
1 398 1 1 33 GLN CA C -8.609 7.477 26.509 1.00 . A A . 30 GLN CA 1 1
1 399 1 1 33 GLN CB C -7.138 7.350 26.604 1.00 . A A . 30 GLN CB 1 1
1 400 1 1 33 GLN CD C -5.308 6.694 28.158 1.00 . A A . 30 GLN CD 1 1
1 401 1 1 33 GLN CG C -6.794 6.843 27.918 1.00 . A A . 30 GLN CG 1 1
1 402 1 1 33 GLN H H -8.781 5.358 26.454 1.00 . A A . 30 GLN H 1 1
1 403 1 1 33 GLN HA H -8.923 8.007 27.390 1.00 . A A . 30 GLN HA 1 1
1 404 1 1 33 GLN HB2 H -6.787 6.662 25.848 1.00 . A A . 30 GLN HB2 1 1
1 405 1 1 33 GLN HB3 H -6.671 8.315 26.469 1.00 . A A . 30 GLN HB3 1 1
1 406 1 1 33 GLN HE21 H -5.635 5.082 29.223 1.00 . A A . 30 GLN HE21 1 1
1 407 1 1 33 GLN HE22 H -3.980 5.577 29.056 1.00 . A A . 30 GLN HE22 1 1
1 408 1 1 33 GLN HG2 H -7.221 7.639 28.516 1.00 . A A . 30 GLN HG2 1 1
1 409 1 1 33 GLN HG3 H -7.352 5.918 27.990 1.00 . A A . 30 GLN HG3 1 1
1 410 1 1 33 GLN N N -9.254 6.202 26.662 1.00 . A A . 30 GLN N 1 1
1 411 1 1 33 GLN NE2 N -4.936 5.683 28.889 1.00 . A A . 30 GLN NE2 1 1
1 412 1 1 33 GLN O O -9.439 7.750 24.320 1.00 . A A . 30 GLN O 1 1
1 413 1 1 33 GLN OE1 O -4.496 7.459 27.644 1.00 . A A . 30 GLN OE1 1 1
1 414 1 1 34 THR C C -7.776 11.057 23.894 1.00 . A A . 31 THR C 1 1
1 415 1 1 34 THR CA C -9.074 10.468 24.387 1.00 . A A . 31 THR CA 1 1
1 416 1 1 34 THR CB C -10.040 11.606 24.775 1.00 . A A . 31 THR CB 1 1
1 417 1 1 34 THR CG2 C -10.260 12.560 23.586 1.00 . A A . 31 THR CG2 1 1
1 418 1 1 34 THR H H -8.449 9.821 26.332 1.00 . A A . 31 THR H 1 1
1 419 1 1 34 THR HA H -9.502 9.909 23.570 1.00 . A A . 31 THR HA 1 1
1 420 1 1 34 THR HB H -9.594 12.153 25.592 1.00 . A A . 31 THR HB 1 1
1 421 1 1 34 THR HG1 H -11.150 10.164 25.517 1.00 . A A . 31 THR HG1 1 1
1 422 1 1 34 THR HG21 H -9.340 13.079 23.338 1.00 . A A . 31 THR HG21 1 1
1 423 1 1 34 THR HG22 H -11.072 13.243 23.802 1.00 . A A . 31 THR HG22 1 1
1 424 1 1 34 THR HG23 H -10.573 11.994 22.719 1.00 . A A . 31 THR HG23 1 1
1 425 1 1 34 THR N N -8.819 9.538 25.463 1.00 . A A . 31 THR N 1 1
1 426 1 1 34 THR O O -6.941 11.498 24.680 1.00 . A A . 31 THR O 1 1
1 427 1 1 34 THR OG1 O -11.305 11.058 25.196 1.00 . A A . 31 THR OG1 1 1
1 428 1 1 35 TYR C C -6.849 12.652 21.024 1.00 . A A . 32 TYR C 1 1
1 429 1 1 35 TYR CA C -6.455 11.556 21.984 1.00 . A A . 32 TYR CA 1 1
1 430 1 1 35 TYR CB C -5.685 10.435 21.306 1.00 . A A . 32 TYR CB 1 1
1 431 1 1 35 TYR CD1 C -4.093 9.564 23.058 1.00 . A A . 32 TYR CD1 1 1
1 432 1 1 35 TYR CD2 C -5.993 8.239 22.506 1.00 . A A . 32 TYR CD2 1 1
1 433 1 1 35 TYR CE1 C -3.701 8.626 23.988 1.00 . A A . 32 TYR CE1 1 1
1 434 1 1 35 TYR CE2 C -5.615 7.303 23.434 1.00 . A A . 32 TYR CE2 1 1
1 435 1 1 35 TYR CG C -5.241 9.385 22.298 1.00 . A A . 32 TYR CG 1 1
1 436 1 1 35 TYR CZ C -4.466 7.498 24.174 1.00 . A A . 32 TYR CZ 1 1
1 437 1 1 35 TYR H H -8.312 10.656 22.033 1.00 . A A . 32 TYR H 1 1
1 438 1 1 35 TYR HA H -5.835 11.986 22.758 1.00 . A A . 32 TYR HA 1 1
1 439 1 1 35 TYR HB2 H -6.319 9.962 20.571 1.00 . A A . 32 TYR HB2 1 1
1 440 1 1 35 TYR HB3 H -4.806 10.833 20.822 1.00 . A A . 32 TYR HB3 1 1
1 441 1 1 35 TYR HD1 H -3.497 10.453 22.907 1.00 . A A . 32 TYR HD1 1 1
1 442 1 1 35 TYR HD2 H -6.890 8.088 21.922 1.00 . A A . 32 TYR HD2 1 1
1 443 1 1 35 TYR HE1 H -2.802 8.778 24.567 1.00 . A A . 32 TYR HE1 1 1
1 444 1 1 35 TYR HE2 H -6.215 6.416 23.581 1.00 . A A . 32 TYR HE2 1 1
1 445 1 1 35 TYR HH H -3.979 6.989 25.956 1.00 . A A . 32 TYR HH 1 1
1 446 1 1 35 TYR N N -7.609 11.038 22.608 1.00 . A A . 32 TYR N 1 1
1 447 1 1 35 TYR O O -7.871 12.555 20.336 1.00 . A A . 32 TYR O 1 1
1 448 1 1 35 TYR OH O -4.089 6.558 25.098 1.00 . A A . 32 TYR OH 1 1
1 449 1 1 36 GLY C C -6.377 14.674 18.747 1.00 . A A . 33 GLY C 1 1
1 450 1 1 36 GLY CA C -6.282 14.908 20.244 1.00 . A A . 33 GLY CA 1 1
1 451 1 1 36 GLY H H -5.318 13.639 21.674 1.00 . A A . 33 GLY H 1 1
1 452 1 1 36 GLY HA2 H -7.203 15.369 20.569 1.00 . A A . 33 GLY HA2 1 1
1 453 1 1 36 GLY HA3 H -5.472 15.596 20.439 1.00 . A A . 33 GLY HA3 1 1
1 454 1 1 36 GLY N N -6.061 13.700 21.044 1.00 . A A . 33 GLY N 1 1
1 455 1 1 36 GLY O O -7.111 15.369 18.059 1.00 . A A . 33 GLY O 1 1
1 456 1 1 37 ASN C C -5.443 11.926 16.659 1.00 . A A . 34 ASN C 1 1
1 457 1 1 37 ASN CA C -5.701 13.402 16.839 1.00 . A A . 34 ASN CA 1 1
1 458 1 1 37 ASN CB C -4.790 14.309 15.954 1.00 . A A . 34 ASN CB 1 1
1 459 1 1 37 ASN CG C -3.292 14.198 16.194 1.00 . A A . 34 ASN CG 1 1
1 460 1 1 37 ASN H H -5.027 13.190 18.794 1.00 . A A . 34 ASN H 1 1
1 461 1 1 37 ASN HA H -6.734 13.564 16.565 1.00 . A A . 34 ASN HA 1 1
1 462 1 1 37 ASN HB2 H -4.970 14.085 14.914 1.00 . A A . 34 ASN HB2 1 1
1 463 1 1 37 ASN HB3 H -5.083 15.331 16.141 1.00 . A A . 34 ASN HB3 1 1
1 464 1 1 37 ASN HD21 H -3.053 16.098 15.707 1.00 . A A . 34 ASN HD21 1 1
1 465 1 1 37 ASN HD22 H -1.621 15.244 16.139 1.00 . A A . 34 ASN HD22 1 1
1 466 1 1 37 ASN N N -5.628 13.727 18.236 1.00 . A A . 34 ASN N 1 1
1 467 1 1 37 ASN ND2 N -2.589 15.282 15.995 1.00 . A A . 34 ASN ND2 1 1
1 468 1 1 37 ASN O O -5.172 11.233 17.639 1.00 . A A . 34 ASN O 1 1
1 469 1 1 37 ASN OD1 O -2.780 13.158 16.542 1.00 . A A . 34 ASN OD1 1 1
1 470 1 1 38 LYS C C -3.977 9.535 15.404 1.00 . A A . 35 LYS C 1 1
1 471 1 1 38 LYS CA C -5.385 9.991 15.233 1.00 . A A . 35 LYS CA 1 1
1 472 1 1 38 LYS CB C -5.934 9.598 13.901 1.00 . A A . 35 LYS CB 1 1
1 473 1 1 38 LYS CD C -7.114 7.861 12.547 1.00 . A A . 35 LYS CD 1 1
1 474 1 1 38 LYS CE C -7.592 6.422 12.512 1.00 . A A . 35 LYS CE 1 1
1 475 1 1 38 LYS CG C -6.206 8.112 13.737 1.00 . A A . 35 LYS CG 1 1
1 476 1 1 38 LYS H H -5.648 12.025 14.675 1.00 . A A . 35 LYS H 1 1
1 477 1 1 38 LYS HA H -5.946 9.525 16.013 1.00 . A A . 35 LYS HA 1 1
1 478 1 1 38 LYS HB2 H -6.826 10.169 13.689 1.00 . A A . 35 LYS HB2 1 1
1 479 1 1 38 LYS HB3 H -5.133 9.886 13.234 1.00 . A A . 35 LYS HB3 1 1
1 480 1 1 38 LYS HD2 H -7.973 8.512 12.614 1.00 . A A . 35 LYS HD2 1 1
1 481 1 1 38 LYS HD3 H -6.568 8.073 11.639 1.00 . A A . 35 LYS HD3 1 1
1 482 1 1 38 LYS HE2 H -6.766 5.786 12.229 1.00 . A A . 35 LYS HE2 1 1
1 483 1 1 38 LYS HE3 H -7.939 6.144 13.496 1.00 . A A . 35 LYS HE3 1 1
1 484 1 1 38 LYS HG2 H -5.270 7.594 13.587 1.00 . A A . 35 LYS HG2 1 1
1 485 1 1 38 LYS HG3 H -6.686 7.743 14.631 1.00 . A A . 35 LYS HG3 1 1
1 486 1 1 38 LYS HZ1 H -9.048 5.257 11.562 1.00 . A A . 35 LYS HZ1 1 1
1 487 1 1 38 LYS HZ2 H -8.402 6.432 10.555 1.00 . A A . 35 LYS HZ2 1 1
1 488 1 1 38 LYS HZ3 H -9.487 6.871 11.778 1.00 . A A . 35 LYS HZ3 1 1
1 489 1 1 38 LYS N N -5.503 11.430 15.442 1.00 . A A . 35 LYS N 1 1
1 490 1 1 38 LYS NZ N -8.701 6.235 11.536 1.00 . A A . 35 LYS NZ 1 1
1 491 1 1 38 LYS O O -3.705 8.426 15.779 1.00 . A A . 35 LYS O 1 1
1 492 1 1 39 CYS C C -1.366 9.993 16.777 1.00 . A A . 36 CYS C 1 1
1 493 1 1 39 CYS CA C -1.670 10.199 15.321 1.00 . A A . 36 CYS CA 1 1
1 494 1 1 39 CYS CB C -0.885 11.364 14.736 1.00 . A A . 36 CYS CB 1 1
1 495 1 1 39 CYS H H -3.570 11.137 14.637 1.00 . A A . 36 CYS H 1 1
1 496 1 1 39 CYS HA H -1.382 9.287 14.829 1.00 . A A . 36 CYS HA 1 1
1 497 1 1 39 CYS HB2 H -1.549 11.911 14.083 1.00 . A A . 36 CYS HB2 1 1
1 498 1 1 39 CYS HB3 H -0.629 11.981 15.585 1.00 . A A . 36 CYS HB3 1 1
1 499 1 1 39 CYS N N -3.124 10.397 15.101 1.00 . A A . 36 CYS N 1 1
1 500 1 1 39 CYS O O -0.554 9.136 17.170 1.00 . A A . 36 CYS O 1 1
1 501 1 1 39 CYS SG S 0.636 10.873 13.821 1.00 . A A . 36 CYS SG 1 1
1 502 1 1 40 ALA C C -2.644 9.342 19.438 1.00 . A A . 37 ALA C 1 1
1 503 1 1 40 ALA CA C -2.014 10.658 18.994 1.00 . A A . 37 ALA CA 1 1
1 504 1 1 40 ALA CB C -2.799 11.817 19.541 1.00 . A A . 37 ALA CB 1 1
1 505 1 1 40 ALA H H -2.621 11.373 17.054 1.00 . A A . 37 ALA H 1 1
1 506 1 1 40 ALA HA H -0.991 10.725 19.333 1.00 . A A . 37 ALA HA 1 1
1 507 1 1 40 ALA HB1 H -2.323 12.747 19.270 1.00 . A A . 37 ALA HB1 1 1
1 508 1 1 40 ALA HB2 H -2.975 11.753 20.605 1.00 . A A . 37 ALA HB2 1 1
1 509 1 1 40 ALA HB3 H -3.728 11.747 18.992 1.00 . A A . 37 ALA HB3 1 1
1 510 1 1 40 ALA N N -2.057 10.731 17.547 1.00 . A A . 37 ALA N 1 1
1 511 1 1 40 ALA O O -2.265 8.753 20.429 1.00 . A A . 37 ALA O 1 1
1 512 1 1 41 PHE C C -3.479 6.419 18.375 1.00 . A A . 38 PHE C 1 1
1 513 1 1 41 PHE CA C -4.280 7.650 18.914 1.00 . A A . 38 PHE CA 1 1
1 514 1 1 41 PHE CB C -5.718 7.718 18.332 1.00 . A A . 38 PHE CB 1 1
1 515 1 1 41 PHE CD1 C -6.732 5.938 19.809 1.00 . A A . 38 PHE CD1 1 1
1 516 1 1 41 PHE CD2 C -7.256 5.915 17.484 1.00 . A A . 38 PHE CD2 1 1
1 517 1 1 41 PHE CE1 C -7.530 4.830 20.003 1.00 . A A . 38 PHE CE1 1 1
1 518 1 1 41 PHE CE2 C -8.058 4.805 17.673 1.00 . A A . 38 PHE CE2 1 1
1 519 1 1 41 PHE CG C -6.581 6.494 18.547 1.00 . A A . 38 PHE CG 1 1
1 520 1 1 41 PHE CZ C -8.194 4.262 18.934 1.00 . A A . 38 PHE CZ 1 1
1 521 1 1 41 PHE H H -3.887 9.496 17.948 1.00 . A A . 38 PHE H 1 1
1 522 1 1 41 PHE HA H -4.357 7.542 19.986 1.00 . A A . 38 PHE HA 1 1
1 523 1 1 41 PHE HB2 H -6.235 8.556 18.773 1.00 . A A . 38 PHE HB2 1 1
1 524 1 1 41 PHE HB3 H -5.637 7.883 17.267 1.00 . A A . 38 PHE HB3 1 1
1 525 1 1 41 PHE HD1 H -6.212 6.378 20.647 1.00 . A A . 38 PHE HD1 1 1
1 526 1 1 41 PHE HD2 H -7.150 6.338 16.496 1.00 . A A . 38 PHE HD2 1 1
1 527 1 1 41 PHE HE1 H -7.634 4.407 20.990 1.00 . A A . 38 PHE HE1 1 1
1 528 1 1 41 PHE HE2 H -8.576 4.363 16.835 1.00 . A A . 38 PHE HE2 1 1
1 529 1 1 41 PHE HZ H -8.820 3.394 19.086 1.00 . A A . 38 PHE HZ 1 1
1 530 1 1 41 PHE N N -3.599 8.906 18.677 1.00 . A A . 38 PHE N 1 1
1 531 1 1 41 PHE O O -3.743 5.327 18.773 1.00 . A A . 38 PHE O 1 1
1 532 1 1 42 CYS C C -1.024 4.667 18.019 1.00 . A A . 39 CYS C 1 1
1 533 1 1 42 CYS CA C -1.684 5.487 16.956 1.00 . A A . 39 CYS CA 1 1
1 534 1 1 42 CYS CB C -0.662 5.956 15.924 1.00 . A A . 39 CYS CB 1 1
1 535 1 1 42 CYS H H -2.256 7.523 17.206 1.00 . A A . 39 CYS H 1 1
1 536 1 1 42 CYS HA H -2.323 4.748 16.496 1.00 . A A . 39 CYS HA 1 1
1 537 1 1 42 CYS HB2 H -0.256 6.879 16.313 1.00 . A A . 39 CYS HB2 1 1
1 538 1 1 42 CYS HB3 H 0.122 5.221 15.818 1.00 . A A . 39 CYS HB3 1 1
1 539 1 1 42 CYS N N -2.476 6.618 17.510 1.00 . A A . 39 CYS N 1 1
1 540 1 1 42 CYS O O -1.272 3.495 18.102 1.00 . A A . 39 CYS O 1 1
1 541 1 1 42 CYS SG S -1.330 6.350 14.280 1.00 . A A . 39 CYS SG 1 1
1 542 1 1 43 LYS C C -0.414 4.109 20.955 1.00 . A A . 40 LYS C 1 1
1 543 1 1 43 LYS CA C 0.467 4.662 19.928 1.00 . A A . 40 LYS CA 1 1
1 544 1 1 43 LYS CB C 1.395 5.623 20.570 1.00 . A A . 40 LYS CB 1 1
1 545 1 1 43 LYS CD C 0.598 8.039 20.076 1.00 . A A . 40 LYS CD 1 1
1 546 1 1 43 LYS CE C 1.866 8.510 19.298 1.00 . A A . 40 LYS CE 1 1
1 547 1 1 43 LYS CG C 0.825 6.934 21.106 1.00 . A A . 40 LYS CG 1 1
1 548 1 1 43 LYS H H -0.245 6.269 18.898 1.00 . A A . 40 LYS H 1 1
1 549 1 1 43 LYS HA H 1.044 3.883 19.466 1.00 . A A . 40 LYS HA 1 1
1 550 1 1 43 LYS HB2 H 1.710 5.083 21.439 1.00 . A A . 40 LYS HB2 1 1
1 551 1 1 43 LYS HB3 H 2.137 5.818 19.824 1.00 . A A . 40 LYS HB3 1 1
1 552 1 1 43 LYS HD2 H -0.210 7.728 19.432 1.00 . A A . 40 LYS HD2 1 1
1 553 1 1 43 LYS HD3 H 0.208 8.875 20.638 1.00 . A A . 40 LYS HD3 1 1
1 554 1 1 43 LYS HE2 H 1.637 9.451 18.819 1.00 . A A . 40 LYS HE2 1 1
1 555 1 1 43 LYS HE3 H 2.655 8.676 20.017 1.00 . A A . 40 LYS HE3 1 1
1 556 1 1 43 LYS HG2 H -0.175 6.669 21.414 1.00 . A A . 40 LYS HG2 1 1
1 557 1 1 43 LYS HG3 H 1.409 7.300 21.937 1.00 . A A . 40 LYS HG3 1 1
1 558 1 1 43 LYS HZ1 H 2.751 6.666 18.595 1.00 . A A . 40 LYS HZ1 1 1
1 559 1 1 43 LYS HZ2 H 3.141 7.985 17.704 1.00 . A A . 40 LYS HZ2 1 1
1 560 1 1 43 LYS HZ3 H 1.629 7.315 17.547 1.00 . A A . 40 LYS HZ3 1 1
1 561 1 1 43 LYS N N -0.289 5.306 18.893 1.00 . A A . 40 LYS N 1 1
1 562 1 1 43 LYS NZ N 2.357 7.572 18.242 1.00 . A A . 40 LYS NZ 1 1
1 563 1 1 43 LYS O O -0.084 3.233 21.708 1.00 . A A . 40 LYS O 1 1
1 564 1 1 44 ALA C C -3.274 3.129 21.290 1.00 . A A . 41 ALA C 1 1
1 565 1 1 44 ALA CA C -2.549 4.327 21.820 1.00 . A A . 41 ALA CA 1 1
1 566 1 1 44 ALA CB C -3.450 5.376 21.816 1.00 . A A . 41 ALA CB 1 1
1 567 1 1 44 ALA H H -1.407 5.480 20.410 1.00 . A A . 41 ALA H 1 1
1 568 1 1 44 ALA HA H -2.212 4.170 22.834 1.00 . A A . 41 ALA HA 1 1
1 569 1 1 44 ALA HB1 H -3.648 5.408 20.756 1.00 . A A . 41 ALA HB1 1 1
1 570 1 1 44 ALA HB2 H -2.945 6.246 22.205 1.00 . A A . 41 ALA HB2 1 1
1 571 1 1 44 ALA HB3 H -4.313 5.036 22.362 1.00 . A A . 41 ALA HB3 1 1
1 572 1 1 44 ALA N N -1.467 4.695 20.995 1.00 . A A . 41 ALA N 1 1
1 573 1 1 44 ALA O O -3.918 2.458 22.015 1.00 . A A . 41 ALA O 1 1
1 574 1 1 45 ILE C C -2.823 0.604 19.858 1.00 . A A . 42 ILE C 1 1
1 575 1 1 45 ILE CA C -3.765 1.665 19.467 1.00 . A A . 42 ILE CA 1 1
1 576 1 1 45 ILE CB C -3.817 1.828 17.972 1.00 . A A . 42 ILE CB 1 1
1 577 1 1 45 ILE CD1 C -4.789 3.444 16.414 1.00 . A A . 42 ILE CD1 1 1
1 578 1 1 45 ILE CG1 C -4.950 2.709 17.678 1.00 . A A . 42 ILE CG1 1 1
1 579 1 1 45 ILE CG2 C -3.907 0.519 17.271 1.00 . A A . 42 ILE CG2 1 1
1 580 1 1 45 ILE H H -2.804 3.557 19.387 1.00 . A A . 42 ILE H 1 1
1 581 1 1 45 ILE HA H -4.740 1.393 19.856 1.00 . A A . 42 ILE HA 1 1
1 582 1 1 45 ILE HB H -2.921 2.349 17.646 1.00 . A A . 42 ILE HB 1 1
1 583 1 1 45 ILE HD11 H -5.665 4.027 16.175 1.00 . A A . 42 ILE HD11 1 1
1 584 1 1 45 ILE HD12 H -4.483 2.786 15.614 1.00 . A A . 42 ILE HD12 1 1
1 585 1 1 45 ILE HD13 H -3.994 4.105 16.724 1.00 . A A . 42 ILE HD13 1 1
1 586 1 1 45 ILE HG12 H -5.887 2.177 17.717 1.00 . A A . 42 ILE HG12 1 1
1 587 1 1 45 ILE HG13 H -4.846 3.413 18.492 1.00 . A A . 42 ILE HG13 1 1
1 588 1 1 45 ILE HG21 H -4.185 0.630 16.235 1.00 . A A . 42 ILE HG21 1 1
1 589 1 1 45 ILE HG22 H -4.545 -0.158 17.824 1.00 . A A . 42 ILE HG22 1 1
1 590 1 1 45 ILE HG23 H -2.897 0.138 17.332 1.00 . A A . 42 ILE HG23 1 1
1 591 1 1 45 ILE N N -3.217 2.899 20.013 1.00 . A A . 42 ILE N 1 1
1 592 1 1 45 ILE O O -3.180 -0.483 20.322 1.00 . A A . 42 ILE O 1 1
1 593 1 1 46 VAL C C -0.521 -0.063 21.638 1.00 . A A . 43 VAL C 1 1
1 594 1 1 46 VAL CA C -0.460 0.258 20.135 1.00 . A A . 43 VAL CA 1 1
1 595 1 1 46 VAL CB C 0.766 1.108 19.795 1.00 . A A . 43 VAL CB 1 1
1 596 1 1 46 VAL CG1 C 2.102 0.475 20.188 1.00 . A A . 43 VAL CG1 1 1
1 597 1 1 46 VAL CG2 C 0.711 1.455 18.325 1.00 . A A . 43 VAL CG2 1 1
1 598 1 1 46 VAL H H -1.584 1.878 19.291 1.00 . A A . 43 VAL H 1 1
1 599 1 1 46 VAL HA H -0.430 -0.642 19.550 1.00 . A A . 43 VAL HA 1 1
1 600 1 1 46 VAL HB H 0.626 2.029 20.342 1.00 . A A . 43 VAL HB 1 1
1 601 1 1 46 VAL HG11 H 2.314 -0.378 19.562 1.00 . A A . 43 VAL HG11 1 1
1 602 1 1 46 VAL HG12 H 2.058 0.154 21.218 1.00 . A A . 43 VAL HG12 1 1
1 603 1 1 46 VAL HG13 H 2.889 1.206 20.074 1.00 . A A . 43 VAL HG13 1 1
1 604 1 1 46 VAL HG21 H 0.751 0.582 17.688 1.00 . A A . 43 VAL HG21 1 1
1 605 1 1 46 VAL HG22 H 1.489 2.154 18.064 1.00 . A A . 43 VAL HG22 1 1
1 606 1 1 46 VAL HG23 H -0.250 1.952 18.199 1.00 . A A . 43 VAL HG23 1 1
1 607 1 1 46 VAL N N -1.627 0.994 19.729 1.00 . A A . 43 VAL N 1 1
1 608 1 1 46 VAL O O -0.035 -1.108 22.066 1.00 . A A . 43 VAL O 1 1
1 609 1 1 47 LYS C C -1.876 -0.689 24.257 1.00 . A A . 44 LYS C 1 1
1 610 1 1 47 LYS CA C -1.383 0.666 23.864 1.00 . A A . 44 LYS CA 1 1
1 611 1 1 47 LYS CB C -2.391 1.666 24.353 1.00 . A A . 44 LYS CB 1 1
1 612 1 1 47 LYS CD C -1.372 2.494 26.488 1.00 . A A . 44 LYS CD 1 1
1 613 1 1 47 LYS CE C -2.559 2.287 27.483 1.00 . A A . 44 LYS CE 1 1
1 614 1 1 47 LYS CG C -1.817 2.851 25.060 1.00 . A A . 44 LYS CG 1 1
1 615 1 1 47 LYS H H -1.521 1.662 21.982 1.00 . A A . 44 LYS H 1 1
1 616 1 1 47 LYS HA H -0.455 0.865 24.366 1.00 . A A . 44 LYS HA 1 1
1 617 1 1 47 LYS HB2 H -2.942 2.000 23.486 1.00 . A A . 44 LYS HB2 1 1
1 618 1 1 47 LYS HB3 H -3.075 1.151 25.010 1.00 . A A . 44 LYS HB3 1 1
1 619 1 1 47 LYS HD2 H -0.798 1.580 26.453 1.00 . A A . 44 LYS HD2 1 1
1 620 1 1 47 LYS HD3 H -0.743 3.291 26.858 1.00 . A A . 44 LYS HD3 1 1
1 621 1 1 47 LYS HE2 H -2.149 2.085 28.462 1.00 . A A . 44 LYS HE2 1 1
1 622 1 1 47 LYS HE3 H -3.118 3.210 27.533 1.00 . A A . 44 LYS HE3 1 1
1 623 1 1 47 LYS HG2 H -0.968 3.157 24.465 1.00 . A A . 44 LYS HG2 1 1
1 624 1 1 47 LYS HG3 H -2.552 3.642 25.085 1.00 . A A . 44 LYS HG3 1 1
1 625 1 1 47 LYS HZ1 H -4.130 0.973 27.944 1.00 . A A . 44 LYS HZ1 1 1
1 626 1 1 47 LYS HZ2 H -3.082 0.278 26.805 1.00 . A A . 44 LYS HZ2 1 1
1 627 1 1 47 LYS HZ3 H -4.171 1.481 26.402 1.00 . A A . 44 LYS HZ3 1 1
1 628 1 1 47 LYS N N -1.189 0.829 22.407 1.00 . A A . 44 LYS N 1 1
1 629 1 1 47 LYS NZ N -3.497 1.168 27.143 1.00 . A A . 44 LYS NZ 1 1
1 630 1 1 47 LYS O O -1.419 -1.260 25.243 1.00 . A A . 44 LYS O 1 1
1 631 1 1 48 SER C C -3.504 -3.316 22.554 1.00 . A A . 45 SER C 1 1
1 632 1 1 48 SER CA C -3.360 -2.456 23.823 1.00 . A A . 45 SER CA 1 1
1 633 1 1 48 SER CB C -4.680 -2.348 24.632 1.00 . A A . 45 SER CB 1 1
1 634 1 1 48 SER H H -3.113 -0.605 22.792 1.00 . A A . 45 SER H 1 1
1 635 1 1 48 SER HA H -2.625 -2.947 24.443 1.00 . A A . 45 SER HA 1 1
1 636 1 1 48 SER HB2 H -5.501 -2.066 23.991 1.00 . A A . 45 SER HB2 1 1
1 637 1 1 48 SER HB3 H -4.897 -3.317 25.056 1.00 . A A . 45 SER HB3 1 1
1 638 1 1 48 SER HG H -5.160 -0.658 25.584 1.00 . A A . 45 SER HG 1 1
1 639 1 1 48 SER N N -2.812 -1.173 23.530 1.00 . A A . 45 SER N 1 1
1 640 1 1 48 SER O O -4.609 -3.609 22.078 1.00 . A A . 45 SER O 1 1
1 641 1 1 48 SER OG O -4.548 -1.402 25.720 1.00 . A A . 45 SER OG 1 1
1 642 1 1 49 GLY C C -2.656 -4.190 19.536 1.00 . A A . 46 GLY C 1 1
1 643 1 1 49 GLY CA C -2.280 -4.564 20.920 1.00 . A A . 46 GLY CA 1 1
1 644 1 1 49 GLY H H -1.544 -3.110 22.167 1.00 . A A . 46 GLY H 1 1
1 645 1 1 49 GLY HA2 H -1.242 -4.822 20.893 1.00 . A A . 46 GLY HA2 1 1
1 646 1 1 49 GLY HA3 H -2.923 -5.374 21.219 1.00 . A A . 46 GLY HA3 1 1
1 647 1 1 49 GLY N N -2.370 -3.582 21.934 1.00 . A A . 46 GLY N 1 1
1 648 1 1 49 GLY O O -2.646 -5.043 18.654 1.00 . A A . 46 GLY O 1 1
1 649 1 1 50 GLY C C -4.940 -2.873 17.814 1.00 . A A . 47 GLY C 1 1
1 650 1 1 50 GLY CA C -3.460 -2.626 18.011 1.00 . A A . 47 GLY CA 1 1
1 651 1 1 50 GLY H H -3.028 -2.331 20.035 1.00 . A A . 47 GLY H 1 1
1 652 1 1 50 GLY HA2 H -3.205 -1.596 17.837 1.00 . A A . 47 GLY HA2 1 1
1 653 1 1 50 GLY HA3 H -2.908 -3.255 17.331 1.00 . A A . 47 GLY HA3 1 1
1 654 1 1 50 GLY N N -3.038 -2.999 19.317 1.00 . A A . 47 GLY N 1 1
1 655 1 1 50 GLY O O -5.582 -2.317 16.932 1.00 . A A . 47 GLY O 1 1
1 656 1 1 51 LYS C C -7.824 -3.190 19.117 1.00 . A A . 48 LYS C 1 1
1 657 1 1 51 LYS CA C -6.800 -4.182 18.600 1.00 . A A . 48 LYS CA 1 1
1 658 1 1 51 LYS CB C -6.824 -5.459 19.378 1.00 . A A . 48 LYS CB 1 1
1 659 1 1 51 LYS CD C -5.835 -6.706 17.411 1.00 . A A . 48 LYS CD 1 1
1 660 1 1 51 LYS CE C -4.587 -7.340 16.793 1.00 . A A . 48 LYS CE 1 1
1 661 1 1 51 LYS CG C -5.717 -6.439 18.910 1.00 . A A . 48 LYS CG 1 1
1 662 1 1 51 LYS H H -4.890 -4.089 19.352 1.00 . A A . 48 LYS H 1 1
1 663 1 1 51 LYS HA H -7.043 -4.415 17.581 1.00 . A A . 48 LYS HA 1 1
1 664 1 1 51 LYS HB2 H -6.617 -5.096 20.376 1.00 . A A . 48 LYS HB2 1 1
1 665 1 1 51 LYS HB3 H -7.800 -5.918 19.328 1.00 . A A . 48 LYS HB3 1 1
1 666 1 1 51 LYS HD2 H -6.711 -7.289 17.175 1.00 . A A . 48 LYS HD2 1 1
1 667 1 1 51 LYS HD3 H -5.915 -5.710 17.002 1.00 . A A . 48 LYS HD3 1 1
1 668 1 1 51 LYS HE2 H -4.168 -8.045 17.495 1.00 . A A . 48 LYS HE2 1 1
1 669 1 1 51 LYS HE3 H -4.867 -7.858 15.887 1.00 . A A . 48 LYS HE3 1 1
1 670 1 1 51 LYS HG2 H -4.749 -6.007 19.115 1.00 . A A . 48 LYS HG2 1 1
1 671 1 1 51 LYS HG3 H -5.822 -7.371 19.445 1.00 . A A . 48 LYS HG3 1 1
1 672 1 1 51 LYS HZ1 H -3.217 -5.810 17.317 1.00 . A A . 48 LYS HZ1 1 1
1 673 1 1 51 LYS HZ2 H -3.989 -5.589 15.841 1.00 . A A . 48 LYS HZ2 1 1
1 674 1 1 51 LYS HZ3 H -2.734 -6.696 15.963 1.00 . A A . 48 LYS HZ3 1 1
1 675 1 1 51 LYS N N -5.458 -3.702 18.654 1.00 . A A . 48 LYS N 1 1
1 676 1 1 51 LYS NZ N -3.557 -6.310 16.466 1.00 . A A . 48 LYS NZ 1 1
1 677 1 1 51 LYS O O -9.022 -3.397 18.953 1.00 . A A . 48 LYS O 1 1
1 678 1 1 52 ILE C C -8.989 -0.452 19.042 1.00 . A A . 49 ILE C 1 1
1 679 1 1 52 ILE CA C -8.247 -1.098 20.215 1.00 . A A . 49 ILE CA 1 1
1 680 1 1 52 ILE CB C -7.448 -0.031 20.961 1.00 . A A . 49 ILE CB 1 1
1 681 1 1 52 ILE CD1 C -5.671 0.222 22.654 1.00 . A A . 49 ILE CD1 1 1
1 682 1 1 52 ILE CG1 C -6.634 -0.695 22.036 1.00 . A A . 49 ILE CG1 1 1
1 683 1 1 52 ILE CG2 C -8.359 1.041 21.580 1.00 . A A . 49 ILE CG2 1 1
1 684 1 1 52 ILE H H -6.396 -2.056 19.894 1.00 . A A . 49 ILE H 1 1
1 685 1 1 52 ILE HA H -8.962 -1.540 20.893 1.00 . A A . 49 ILE HA 1 1
1 686 1 1 52 ILE HB H -6.779 0.443 20.263 1.00 . A A . 49 ILE HB 1 1
1 687 1 1 52 ILE HD11 H -6.188 1.075 23.063 1.00 . A A . 49 ILE HD11 1 1
1 688 1 1 52 ILE HD12 H -4.998 0.535 21.869 1.00 . A A . 49 ILE HD12 1 1
1 689 1 1 52 ILE HD13 H -5.103 -0.275 23.424 1.00 . A A . 49 ILE HD13 1 1
1 690 1 1 52 ILE HG12 H -7.295 -1.055 22.810 1.00 . A A . 49 ILE HG12 1 1
1 691 1 1 52 ILE HG13 H -6.087 -1.526 21.617 1.00 . A A . 49 ILE HG13 1 1
1 692 1 1 52 ILE HG21 H -9.018 0.582 22.302 1.00 . A A . 49 ILE HG21 1 1
1 693 1 1 52 ILE HG22 H -8.951 1.504 20.805 1.00 . A A . 49 ILE HG22 1 1
1 694 1 1 52 ILE HG23 H -7.755 1.793 22.066 1.00 . A A . 49 ILE HG23 1 1
1 695 1 1 52 ILE N N -7.362 -2.138 19.734 1.00 . A A . 49 ILE N 1 1
1 696 1 1 52 ILE O O -8.481 -0.376 17.918 1.00 . A A . 49 ILE O 1 1
1 697 1 1 53 SER C C -11.404 1.939 18.929 1.00 . A A . 50 SER C 1 1
1 698 1 1 53 SER CA C -11.004 0.603 18.360 1.00 . A A . 50 SER CA 1 1
1 699 1 1 53 SER CB C -12.217 -0.285 18.100 1.00 . A A . 50 SER CB 1 1
1 700 1 1 53 SER H H -10.486 -0.038 20.239 1.00 . A A . 50 SER H 1 1
1 701 1 1 53 SER HA H -10.462 0.763 17.440 1.00 . A A . 50 SER HA 1 1
1 702 1 1 53 SER HB2 H -12.799 -0.372 19.006 1.00 . A A . 50 SER HB2 1 1
1 703 1 1 53 SER HB3 H -12.818 0.158 17.320 1.00 . A A . 50 SER HB3 1 1
1 704 1 1 53 SER HG H -10.981 -1.811 18.145 1.00 . A A . 50 SER HG 1 1
1 705 1 1 53 SER N N -10.167 -0.015 19.315 1.00 . A A . 50 SER N 1 1
1 706 1 1 53 SER O O -10.922 2.324 20.002 1.00 . A A . 50 SER O 1 1
1 707 1 1 53 SER OG O -11.795 -1.580 17.686 1.00 . A A . 50 SER OG 1 1
1 708 1 1 54 LEU C C -14.005 3.842 19.210 1.00 . A A . 51 LEU C 1 1
1 709 1 1 54 LEU CA C -12.612 3.857 18.633 1.00 . A A . 51 LEU CA 1 1
1 710 1 1 54 LEU CB C -12.659 4.692 17.477 1.00 . A A . 51 LEU CB 1 1
1 711 1 1 54 LEU CD1 C -11.838 6.541 18.595 1.00 . A A . 51 LEU CD1 1 1
1 712 1 1 54 LEU CD2 C -13.288 6.779 16.668 1.00 . A A . 51 LEU CD2 1 1
1 713 1 1 54 LEU CG C -12.968 6.027 17.831 1.00 . A A . 51 LEU CG 1 1
1 714 1 1 54 LEU H H -12.480 2.568 17.309 1.00 . A A . 51 LEU H 1 1
1 715 1 1 54 LEU HA H -11.892 4.301 19.298 1.00 . A A . 51 LEU HA 1 1
1 716 1 1 54 LEU HB2 H -11.712 4.644 16.959 1.00 . A A . 51 LEU HB2 1 1
1 717 1 1 54 LEU HB3 H -13.435 4.320 16.825 1.00 . A A . 51 LEU HB3 1 1
1 718 1 1 54 LEU HD11 H -11.808 7.620 18.593 1.00 . A A . 51 LEU HD11 1 1
1 719 1 1 54 LEU HD12 H -10.967 6.028 18.214 1.00 . A A . 51 LEU HD12 1 1
1 720 1 1 54 LEU HD13 H -12.019 6.175 19.598 1.00 . A A . 51 LEU HD13 1 1
1 721 1 1 54 LEU HD21 H -14.024 6.143 16.201 1.00 . A A . 51 LEU HD21 1 1
1 722 1 1 54 LEU HD22 H -12.387 6.898 16.088 1.00 . A A . 51 LEU HD22 1 1
1 723 1 1 54 LEU HD23 H -13.744 7.674 17.059 1.00 . A A . 51 LEU HD23 1 1
1 724 1 1 54 LEU HG H -13.825 6.016 18.489 1.00 . A A . 51 LEU HG 1 1
1 725 1 1 54 LEU N N -12.177 2.665 18.230 1.00 . A A . 51 LEU N 1 1
1 726 1 1 54 LEU O O -14.858 3.104 18.743 1.00 . A A . 51 LEU O 1 1
1 727 1 1 55 LYS C C -16.085 6.045 19.926 1.00 . A A . 52 LYS C 1 1
1 728 1 1 55 LYS CA C -15.545 4.878 20.687 1.00 . A A . 52 LYS CA 1 1
1 729 1 1 55 LYS CB C -15.681 5.277 22.128 1.00 . A A . 52 LYS CB 1 1
1 730 1 1 55 LYS CD C -15.438 4.898 24.511 1.00 . A A . 52 LYS CD 1 1
1 731 1 1 55 LYS CE C -14.476 4.710 25.660 1.00 . A A . 52 LYS CE 1 1
1 732 1 1 55 LYS CG C -14.829 4.625 23.135 1.00 . A A . 52 LYS CG 1 1
1 733 1 1 55 LYS H H -13.453 5.038 20.723 1.00 . A A . 52 LYS H 1 1
1 734 1 1 55 LYS HA H -16.166 4.048 20.473 1.00 . A A . 52 LYS HA 1 1
1 735 1 1 55 LYS HB2 H -15.371 6.310 22.133 1.00 . A A . 52 LYS HB2 1 1
1 736 1 1 55 LYS HB3 H -16.718 5.212 22.424 1.00 . A A . 52 LYS HB3 1 1
1 737 1 1 55 LYS HD2 H -15.786 5.920 24.534 1.00 . A A . 52 LYS HD2 1 1
1 738 1 1 55 LYS HD3 H -16.283 4.238 24.644 1.00 . A A . 52 LYS HD3 1 1
1 739 1 1 55 LYS HE2 H -15.025 4.761 26.589 1.00 . A A . 52 LYS HE2 1 1
1 740 1 1 55 LYS HE3 H -14.002 3.745 25.569 1.00 . A A . 52 LYS HE3 1 1
1 741 1 1 55 LYS HG2 H -14.743 3.572 22.909 1.00 . A A . 52 LYS HG2 1 1
1 742 1 1 55 LYS HG3 H -13.886 5.143 23.027 1.00 . A A . 52 LYS HG3 1 1
1 743 1 1 55 LYS HZ1 H -12.763 5.598 24.879 1.00 . A A . 52 LYS HZ1 1 1
1 744 1 1 55 LYS HZ2 H -12.933 5.853 26.555 1.00 . A A . 52 LYS HZ2 1 1
1 745 1 1 55 LYS HZ3 H -13.878 6.691 25.474 1.00 . A A . 52 LYS HZ3 1 1
1 746 1 1 55 LYS N N -14.208 4.623 20.253 1.00 . A A . 52 LYS N 1 1
1 747 1 1 55 LYS NZ N -13.442 5.760 25.654 1.00 . A A . 52 LYS NZ 1 1
1 748 1 1 55 LYS O O -17.101 5.974 19.256 1.00 . A A . 52 LYS O 1 1
1 749 1 1 56 HIS C C -14.936 9.129 18.679 1.00 . A A . 53 HIS C 1 1
1 750 1 1 56 HIS CA C -15.882 8.404 19.572 1.00 . A A . 53 HIS CA 1 1
1 751 1 1 56 HIS CB C -16.128 9.377 20.760 1.00 . A A . 53 HIS CB 1 1
1 752 1 1 56 HIS CD2 C -17.978 7.949 21.920 1.00 . A A . 53 HIS CD2 1 1
1 753 1 1 56 HIS CE1 C -18.394 9.256 23.593 1.00 . A A . 53 HIS CE1 1 1
1 754 1 1 56 HIS CG C -17.166 9.026 21.789 1.00 . A A . 53 HIS CG 1 1
1 755 1 1 56 HIS H H -14.437 6.936 20.320 1.00 . A A . 53 HIS H 1 1
1 756 1 1 56 HIS HA H -16.832 8.252 19.084 1.00 . A A . 53 HIS HA 1 1
1 757 1 1 56 HIS HB2 H -15.201 9.509 21.295 1.00 . A A . 53 HIS HB2 1 1
1 758 1 1 56 HIS HB3 H -16.395 10.335 20.338 1.00 . A A . 53 HIS HB3 1 1
1 759 1 1 56 HIS HD1 H -17.035 10.718 23.033 1.00 . A A . 53 HIS HD1 1 1
1 760 1 1 56 HIS HD2 H -18.023 7.105 21.247 1.00 . A A . 53 HIS HD2 1 1
1 761 1 1 56 HIS HE1 H -18.811 9.673 24.498 1.00 . A A . 53 HIS HE1 1 1
1 762 1 1 56 HIS N N -15.359 7.105 20.014 1.00 . A A . 53 HIS N 1 1
1 763 1 1 56 HIS ND1 N -17.450 9.843 22.859 1.00 . A A . 53 HIS ND1 1 1
1 764 1 1 56 HIS NE2 N -18.753 8.098 23.068 1.00 . A A . 53 HIS NE2 1 1
1 765 1 1 56 HIS O O -13.734 9.198 18.977 1.00 . A A . 53 HIS O 1 1
1 766 1 1 57 PRO C C -14.892 11.952 17.620 1.00 . A A . 54 PRO C 1 1
1 767 1 1 57 PRO CA C -14.700 10.662 16.827 1.00 . A A . 54 PRO CA 1 1
1 768 1 1 57 PRO CB C -15.422 10.742 15.464 1.00 . A A . 54 PRO CB 1 1
1 769 1 1 57 PRO CD C -16.702 9.326 16.914 1.00 . A A . 54 PRO CD 1 1
1 770 1 1 57 PRO CG C -16.422 9.627 15.472 1.00 . A A . 54 PRO CG 1 1
1 771 1 1 57 PRO HA H -13.651 10.422 16.731 1.00 . A A . 54 PRO HA 1 1
1 772 1 1 57 PRO HB2 H -15.905 11.704 15.372 1.00 . A A . 54 PRO HB2 1 1
1 773 1 1 57 PRO HB3 H -14.723 10.592 14.656 1.00 . A A . 54 PRO HB3 1 1
1 774 1 1 57 PRO HD2 H -17.505 9.945 17.285 1.00 . A A . 54 PRO HD2 1 1
1 775 1 1 57 PRO HD3 H -16.934 8.278 17.038 1.00 . A A . 54 PRO HD3 1 1
1 776 1 1 57 PRO HG2 H -17.322 9.939 14.962 1.00 . A A . 54 PRO HG2 1 1
1 777 1 1 57 PRO HG3 H -16.004 8.752 14.997 1.00 . A A . 54 PRO HG3 1 1
1 778 1 1 57 PRO N N -15.429 9.664 17.559 1.00 . A A . 54 PRO N 1 1
1 779 1 1 57 PRO O O -15.989 12.511 17.673 1.00 . A A . 54 PRO O 1 1
1 780 1 1 58 GLY C C -13.562 12.875 20.538 1.00 . A A . 55 GLY C 1 1
1 781 1 1 58 GLY CA C -13.955 13.439 19.202 1.00 . A A . 55 GLY CA 1 1
1 782 1 1 58 GLY H H -12.986 11.973 18.052 1.00 . A A . 55 GLY H 1 1
1 783 1 1 58 GLY HA2 H -13.328 14.279 18.949 1.00 . A A . 55 GLY HA2 1 1
1 784 1 1 58 GLY HA3 H -14.974 13.784 19.286 1.00 . A A . 55 GLY HA3 1 1
1 785 1 1 58 GLY N N -13.858 12.389 18.238 1.00 . A A . 55 GLY N 1 1
1 786 1 1 58 GLY O O -13.106 11.734 20.613 1.00 . A A . 55 GLY O 1 1
1 787 1 1 59 LYS C C -14.555 12.408 23.443 1.00 . A A . 56 LYS C 1 1
1 788 1 1 59 LYS CA C -13.389 13.189 22.871 1.00 . A A . 56 LYS CA 1 1
1 789 1 1 59 LYS CB C -13.123 14.386 23.794 1.00 . A A . 56 LYS CB 1 1
1 790 1 1 59 LYS CD C -14.097 16.138 25.316 1.00 . A A . 56 LYS CD 1 1
1 791 1 1 59 LYS CE C -15.378 16.576 26.031 1.00 . A A . 56 LYS CE 1 1
1 792 1 1 59 LYS CG C -14.384 15.140 24.206 1.00 . A A . 56 LYS CG 1 1
1 793 1 1 59 LYS H H -13.905 14.590 21.494 1.00 . A A . 56 LYS H 1 1
1 794 1 1 59 LYS HA H -12.507 12.574 22.850 1.00 . A A . 56 LYS HA 1 1
1 795 1 1 59 LYS HB2 H -12.612 14.070 24.691 1.00 . A A . 56 LYS HB2 1 1
1 796 1 1 59 LYS HB3 H -12.509 15.070 23.228 1.00 . A A . 56 LYS HB3 1 1
1 797 1 1 59 LYS HD2 H -13.438 15.679 26.038 1.00 . A A . 56 LYS HD2 1 1
1 798 1 1 59 LYS HD3 H -13.616 17.007 24.892 1.00 . A A . 56 LYS HD3 1 1
1 799 1 1 59 LYS HE2 H -15.130 17.344 26.749 1.00 . A A . 56 LYS HE2 1 1
1 800 1 1 59 LYS HE3 H -16.060 16.981 25.299 1.00 . A A . 56 LYS HE3 1 1
1 801 1 1 59 LYS HG2 H -14.749 15.652 23.328 1.00 . A A . 56 LYS HG2 1 1
1 802 1 1 59 LYS HG3 H -15.123 14.425 24.538 1.00 . A A . 56 LYS HG3 1 1
1 803 1 1 59 LYS HZ1 H -16.845 15.735 27.341 1.00 . A A . 56 LYS HZ1 1 1
1 804 1 1 59 LYS HZ2 H -15.399 14.844 27.303 1.00 . A A . 56 LYS HZ2 1 1
1 805 1 1 59 LYS HZ3 H -16.433 14.721 26.094 1.00 . A A . 56 LYS HZ3 1 1
1 806 1 1 59 LYS N N -13.675 13.649 21.567 1.00 . A A . 56 LYS N 1 1
1 807 1 1 59 LYS NZ N -16.046 15.445 26.747 1.00 . A A . 56 LYS NZ 1 1
1 808 1 1 59 LYS O O -15.627 12.302 22.837 1.00 . A A . 56 LYS O 1 1
1 809 1 1 60 CYS C C -15.907 12.505 26.230 1.00 . A A . 57 CYS C 1 1
1 810 1 1 60 CYS CA C -15.410 11.355 25.374 1.00 . A A . 57 CYS CA 1 1
1 811 1 1 60 CYS CB C -15.028 10.127 26.209 1.00 . A A . 57 CYS CB 1 1
1 812 1 1 60 CYS H H -13.387 11.824 24.887 1.00 . A A . 57 CYS H 1 1
1 813 1 1 60 CYS HA H -16.202 11.108 24.680 1.00 . A A . 57 CYS HA 1 1
1 814 1 1 60 CYS HB2 H -14.071 10.306 26.677 1.00 . A A . 57 CYS HB2 1 1
1 815 1 1 60 CYS HB3 H -15.774 9.973 26.975 1.00 . A A . 57 CYS HB3 1 1
1 816 1 1 60 CYS N N -14.324 11.862 24.581 1.00 . A A . 57 CYS N 1 1
1 817 1 1 60 CYS O O -15.249 12.865 27.224 1.00 . A A . 57 CYS O 1 1
1 818 1 1 60 CYS OXT O -16.889 13.169 25.833 1.00 . A A . 57 CYS OXT 1 1
1 819 1 1 60 CYS SG S -14.888 8.565 25.241 1.00 . A A . 57 CYS SG 1 1
2 820 1 1 4 GLN C C -4.643 3.921 5.694 1.00 . A A . 1 GLN C 1 1
2 821 1 1 4 GLN CA C -4.479 3.406 7.125 1.00 . A A . 1 GLN CA 1 1
2 822 1 1 4 GLN CB C -5.457 2.237 7.388 1.00 . A A . 1 GLN CB 1 1
2 823 1 1 4 GLN CD C -3.915 0.434 6.545 1.00 . A A . 1 GLN CD 1 1
2 824 1 1 4 GLN CG C -5.290 1.046 6.452 1.00 . A A . 1 GLN CG 1 1
2 825 1 1 4 GLN H H -5.727 4.833 7.969 1.00 . A A . 1 GLN H 1 1
2 826 1 1 4 GLN HA H -3.465 3.064 7.271 1.00 . A A . 1 GLN HA 1 1
2 827 1 1 4 GLN HB2 H -5.312 1.888 8.399 1.00 . A A . 1 GLN HB2 1 1
2 828 1 1 4 GLN HB3 H -6.466 2.607 7.290 1.00 . A A . 1 GLN HB3 1 1
2 829 1 1 4 GLN HE21 H -4.529 -0.840 7.934 1.00 . A A . 1 GLN HE21 1 1
2 830 1 1 4 GLN HE22 H -2.876 -0.958 7.486 1.00 . A A . 1 GLN HE22 1 1
2 831 1 1 4 GLN HG2 H -6.021 0.293 6.707 1.00 . A A . 1 GLN HG2 1 1
2 832 1 1 4 GLN HG3 H -5.453 1.378 5.438 1.00 . A A . 1 GLN HG3 1 1
2 833 1 1 4 GLN N N -4.757 4.484 8.073 1.00 . A A . 1 GLN N 1 1
2 834 1 1 4 GLN NE2 N -3.766 -0.542 7.398 1.00 . A A . 1 GLN NE2 1 1
2 835 1 1 4 GLN O O -5.519 4.739 5.437 1.00 . A A . 1 GLN O 1 1
2 836 1 1 4 GLN OE1 O -3.001 0.843 5.837 1.00 . A A . 1 GLN OE1 1 1
2 837 1 1 5 GLY C C -2.974 4.806 2.807 1.00 . A A . 2 GLY C 1 1
2 838 1 1 5 GLY CA C -3.961 3.798 3.379 1.00 . A A . 2 GLY CA 1 1
2 839 1 1 5 GLY H H -3.035 2.899 5.064 1.00 . A A . 2 GLY H 1 1
2 840 1 1 5 GLY HA2 H -3.876 2.887 2.805 1.00 . A A . 2 GLY HA2 1 1
2 841 1 1 5 GLY HA3 H -4.962 4.183 3.251 1.00 . A A . 2 GLY HA3 1 1
2 842 1 1 5 GLY N N -3.783 3.471 4.781 1.00 . A A . 2 GLY N 1 1
2 843 1 1 5 GLY O O -3.062 6.013 3.089 1.00 . A A . 2 GLY O 1 1
2 844 1 1 6 GLY C C 0.113 5.534 2.035 1.00 . A A . 3 GLY C 1 1
2 845 1 1 6 GLY CA C -1.133 5.173 1.270 1.00 . A A . 3 GLY CA 1 1
2 846 1 1 6 GLY H H -1.941 3.343 1.918 1.00 . A A . 3 GLY H 1 1
2 847 1 1 6 GLY HA2 H -0.841 4.668 0.362 1.00 . A A . 3 GLY HA2 1 1
2 848 1 1 6 GLY HA3 H -1.657 6.080 1.006 1.00 . A A . 3 GLY HA3 1 1
2 849 1 1 6 GLY N N -2.043 4.314 2.005 1.00 . A A . 3 GLY N 1 1
2 850 1 1 6 GLY O O 1.090 4.800 2.020 1.00 . A A . 3 GLY O 1 1
2 851 1 1 7 GLN C C 1.349 6.382 4.745 1.00 . A A . 4 GLN C 1 1
2 852 1 1 7 GLN CA C 1.178 7.183 3.464 1.00 . A A . 4 GLN CA 1 1
2 853 1 1 7 GLN CB C 0.908 8.654 3.796 1.00 . A A . 4 GLN CB 1 1
2 854 1 1 7 GLN CD C -0.601 10.324 4.977 1.00 . A A . 4 GLN CD 1 1
2 855 1 1 7 GLN CG C -0.354 8.873 4.626 1.00 . A A . 4 GLN CG 1 1
2 856 1 1 7 GLN H H -0.766 7.182 2.687 1.00 . A A . 4 GLN H 1 1
2 857 1 1 7 GLN HA H 2.093 7.118 2.895 1.00 . A A . 4 GLN HA 1 1
2 858 1 1 7 GLN HB2 H 1.751 9.076 4.322 1.00 . A A . 4 GLN HB2 1 1
2 859 1 1 7 GLN HB3 H 0.771 9.165 2.854 1.00 . A A . 4 GLN HB3 1 1
2 860 1 1 7 GLN HE21 H 0.392 10.121 6.678 1.00 . A A . 4 GLN HE21 1 1
2 861 1 1 7 GLN HE22 H -0.253 11.686 6.356 1.00 . A A . 4 GLN HE22 1 1
2 862 1 1 7 GLN HG2 H -1.206 8.505 4.074 1.00 . A A . 4 GLN HG2 1 1
2 863 1 1 7 GLN HG3 H -0.252 8.308 5.540 1.00 . A A . 4 GLN HG3 1 1
2 864 1 1 7 GLN N N 0.065 6.667 2.695 1.00 . A A . 4 GLN N 1 1
2 865 1 1 7 GLN NE2 N -0.105 10.750 6.112 1.00 . A A . 4 GLN NE2 1 1
2 866 1 1 7 GLN O O 0.516 5.517 5.065 1.00 . A A . 4 GLN O 1 1
2 867 1 1 7 GLN OE1 O -1.260 11.047 4.239 1.00 . A A . 4 GLN OE1 1 1
2 868 1 1 8 VAL C C 1.701 6.641 7.797 1.00 . A A . 5 VAL C 1 1
2 869 1 1 8 VAL CA C 2.617 6.005 6.761 1.00 . A A . 5 VAL CA 1 1
2 870 1 1 8 VAL CB C 4.082 6.007 7.257 1.00 . A A . 5 VAL CB 1 1
2 871 1 1 8 VAL CG1 C 4.206 5.144 8.512 1.00 . A A . 5 VAL CG1 1 1
2 872 1 1 8 VAL CG2 C 5.023 5.504 6.169 1.00 . A A . 5 VAL CG2 1 1
2 873 1 1 8 VAL H H 3.054 7.323 5.153 1.00 . A A . 5 VAL H 1 1
2 874 1 1 8 VAL HA H 2.280 4.986 6.627 1.00 . A A . 5 VAL HA 1 1
2 875 1 1 8 VAL HB H 4.352 7.021 7.513 1.00 . A A . 5 VAL HB 1 1
2 876 1 1 8 VAL HG11 H 5.216 5.195 8.887 1.00 . A A . 5 VAL HG11 1 1
2 877 1 1 8 VAL HG12 H 3.969 4.121 8.257 1.00 . A A . 5 VAL HG12 1 1
2 878 1 1 8 VAL HG13 H 3.508 5.488 9.263 1.00 . A A . 5 VAL HG13 1 1
2 879 1 1 8 VAL HG21 H 6.039 5.521 6.535 1.00 . A A . 5 VAL HG21 1 1
2 880 1 1 8 VAL HG22 H 4.942 6.138 5.299 1.00 . A A . 5 VAL HG22 1 1
2 881 1 1 8 VAL HG23 H 4.754 4.493 5.904 1.00 . A A . 5 VAL HG23 1 1
2 882 1 1 8 VAL N N 2.412 6.663 5.483 1.00 . A A . 5 VAL N 1 1
2 883 1 1 8 VAL O O 2.074 7.536 8.546 1.00 . A A . 5 VAL O 1 1
2 884 1 1 9 ASP C C -1.221 5.356 8.952 1.00 . A A . 6 ASP C 1 1
2 885 1 1 9 ASP CA C -0.612 6.635 8.497 1.00 . A A . 6 ASP CA 1 1
2 886 1 1 9 ASP CB C -1.545 7.456 7.588 1.00 . A A . 6 ASP CB 1 1
2 887 1 1 9 ASP CG C -2.975 7.733 8.043 1.00 . A A . 6 ASP CG 1 1
2 888 1 1 9 ASP H H 0.313 5.592 6.977 1.00 . A A . 6 ASP H 1 1
2 889 1 1 9 ASP HA H -0.276 7.229 9.334 1.00 . A A . 6 ASP HA 1 1
2 890 1 1 9 ASP HB2 H -1.068 8.414 7.460 1.00 . A A . 6 ASP HB2 1 1
2 891 1 1 9 ASP HB3 H -1.565 6.938 6.642 1.00 . A A . 6 ASP HB3 1 1
2 892 1 1 9 ASP N N 0.497 6.238 7.697 1.00 . A A . 6 ASP N 1 1
2 893 1 1 9 ASP O O -2.061 4.796 8.280 1.00 . A A . 6 ASP O 1 1
2 894 1 1 9 ASP OD1 O -3.849 6.881 7.774 1.00 . A A . 6 ASP OD1 1 1
2 895 1 1 9 ASP OD2 O -3.281 8.852 8.471 1.00 . A A . 6 ASP OD2 1 1
2 896 1 1 10 CYS C C -1.351 2.424 9.627 1.00 . A A . 7 CYS C 1 1
2 897 1 1 10 CYS CA C -0.955 3.527 10.605 1.00 . A A . 7 CYS CA 1 1
2 898 1 1 10 CYS CB C -1.896 3.658 11.782 1.00 . A A . 7 CYS CB 1 1
2 899 1 1 10 CYS H H 0.080 5.355 10.436 1.00 . A A . 7 CYS H 1 1
2 900 1 1 10 CYS HA H -0.007 3.187 10.992 1.00 . A A . 7 CYS HA 1 1
2 901 1 1 10 CYS HB2 H -2.070 2.656 12.157 1.00 . A A . 7 CYS HB2 1 1
2 902 1 1 10 CYS HB3 H -1.295 4.228 12.477 1.00 . A A . 7 CYS HB3 1 1
2 903 1 1 10 CYS N N -0.624 4.823 10.007 1.00 . A A . 7 CYS N 1 1
2 904 1 1 10 CYS O O -2.543 2.203 9.349 1.00 . A A . 7 CYS O 1 1
2 905 1 1 10 CYS SG S -3.462 4.583 11.447 1.00 . A A . 7 CYS SG 1 1
2 906 1 1 11 GLY C C -0.567 -0.637 8.697 1.00 . A A . 8 GLY C 1 1
2 907 1 1 11 GLY CA C -0.609 0.739 8.127 1.00 . A A . 8 GLY CA 1 1
2 908 1 1 11 GLY H H 0.577 1.878 9.383 1.00 . A A . 8 GLY H 1 1
2 909 1 1 11 GLY HA2 H -1.585 0.908 7.700 1.00 . A A . 8 GLY HA2 1 1
2 910 1 1 11 GLY HA3 H 0.160 0.831 7.378 1.00 . A A . 8 GLY HA3 1 1
2 911 1 1 11 GLY N N -0.357 1.738 9.105 1.00 . A A . 8 GLY N 1 1
2 912 1 1 11 GLY O O -1.333 -1.509 8.297 1.00 . A A . 8 GLY O 1 1
2 913 1 1 12 GLU C C -0.568 -2.260 11.287 1.00 . A A . 9 GLU C 1 1
2 914 1 1 12 GLU CA C 0.521 -2.063 10.256 1.00 . A A . 9 GLU CA 1 1
2 915 1 1 12 GLU CB C 1.854 -2.002 10.921 1.00 . A A . 9 GLU CB 1 1
2 916 1 1 12 GLU CD C 3.174 0.087 10.377 1.00 . A A . 9 GLU CD 1 1
2 917 1 1 12 GLU CG C 2.987 -1.405 10.091 1.00 . A A . 9 GLU CG 1 1
2 918 1 1 12 GLU H H 0.912 -0.112 9.964 1.00 . A A . 9 GLU H 1 1
2 919 1 1 12 GLU HA H 0.514 -2.855 9.529 1.00 . A A . 9 GLU HA 1 1
2 920 1 1 12 GLU HB2 H 1.669 -1.236 11.658 1.00 . A A . 9 GLU HB2 1 1
2 921 1 1 12 GLU HB3 H 2.132 -2.958 11.336 1.00 . A A . 9 GLU HB3 1 1
2 922 1 1 12 GLU HG2 H 3.907 -1.922 10.326 1.00 . A A . 9 GLU HG2 1 1
2 923 1 1 12 GLU HG3 H 2.757 -1.530 9.044 1.00 . A A . 9 GLU HG3 1 1
2 924 1 1 12 GLU N N 0.310 -0.825 9.638 1.00 . A A . 9 GLU N 1 1
2 925 1 1 12 GLU O O -1.079 -3.344 11.471 1.00 . A A . 9 GLU O 1 1
2 926 1 1 12 GLU OE1 O 2.195 0.871 10.233 1.00 . A A . 9 GLU OE1 1 1
2 927 1 1 12 GLU OE2 O 4.273 0.460 10.814 1.00 . A A . 9 GLU OE2 1 1
2 928 1 1 13 PHE C C -1.957 -1.892 14.162 1.00 . A A . 10 PHE C 1 1
2 929 1 1 13 PHE CA C -1.993 -1.008 12.905 1.00 . A A . 10 PHE CA 1 1
2 930 1 1 13 PHE CB C -3.242 -1.149 12.068 1.00 . A A . 10 PHE CB 1 1
2 931 1 1 13 PHE CD1 C -5.009 0.506 12.710 1.00 . A A . 10 PHE CD1 1 1
2 932 1 1 13 PHE CD2 C -5.421 -1.804 13.128 1.00 . A A . 10 PHE CD2 1 1
2 933 1 1 13 PHE CE1 C -6.259 0.821 13.201 1.00 . A A . 10 PHE CE1 1 1
2 934 1 1 13 PHE CE2 C -6.668 -1.496 13.629 1.00 . A A . 10 PHE CE2 1 1
2 935 1 1 13 PHE CG C -4.575 -0.806 12.668 1.00 . A A . 10 PHE CG 1 1
2 936 1 1 13 PHE CZ C -7.090 -0.181 13.662 1.00 . A A . 10 PHE CZ 1 1
2 937 1 1 13 PHE H H -0.314 -0.371 11.864 1.00 . A A . 10 PHE H 1 1
2 938 1 1 13 PHE HA H -1.902 -0.003 13.250 1.00 . A A . 10 PHE HA 1 1
2 939 1 1 13 PHE HB2 H -3.083 -0.541 11.191 1.00 . A A . 10 PHE HB2 1 1
2 940 1 1 13 PHE HB3 H -3.229 -2.190 11.776 1.00 . A A . 10 PHE HB3 1 1
2 941 1 1 13 PHE HD1 H -4.358 1.291 12.354 1.00 . A A . 10 PHE HD1 1 1
2 942 1 1 13 PHE HD2 H -5.092 -2.832 13.103 1.00 . A A . 10 PHE HD2 1 1
2 943 1 1 13 PHE HE1 H -6.585 1.850 13.228 1.00 . A A . 10 PHE HE1 1 1
2 944 1 1 13 PHE HE2 H -7.316 -2.281 13.989 1.00 . A A . 10 PHE HE2 1 1
2 945 1 1 13 PHE HZ H -8.069 0.063 14.046 1.00 . A A . 10 PHE HZ 1 1
2 946 1 1 13 PHE N N -0.856 -1.166 11.999 1.00 . A A . 10 PHE N 1 1
2 947 1 1 13 PHE O O -2.789 -1.784 15.049 1.00 . A A . 10 PHE O 1 1
2 948 1 1 14 GLN C C 0.655 -3.627 15.698 1.00 . A A . 11 GLN C 1 1
2 949 1 1 14 GLN CA C -0.792 -3.624 15.302 1.00 . A A . 11 GLN CA 1 1
2 950 1 1 14 GLN CB C -1.109 -4.965 14.812 1.00 . A A . 11 GLN CB 1 1
2 951 1 1 14 GLN CD C -2.762 -6.429 13.628 1.00 . A A . 11 GLN CD 1 1
2 952 1 1 14 GLN CG C -2.431 -5.049 14.135 1.00 . A A . 11 GLN CG 1 1
2 953 1 1 14 GLN H H -0.511 -2.773 13.393 1.00 . A A . 11 GLN H 1 1
2 954 1 1 14 GLN HA H -1.455 -3.340 16.090 1.00 . A A . 11 GLN HA 1 1
2 955 1 1 14 GLN HB2 H -0.360 -4.997 14.032 1.00 . A A . 11 GLN HB2 1 1
2 956 1 1 14 GLN HB3 H -0.969 -5.731 15.558 1.00 . A A . 11 GLN HB3 1 1
2 957 1 1 14 GLN HE21 H -3.643 -6.862 15.335 1.00 . A A . 11 GLN HE21 1 1
2 958 1 1 14 GLN HE22 H -3.629 -8.109 14.126 1.00 . A A . 11 GLN HE22 1 1
2 959 1 1 14 GLN HG2 H -3.182 -4.676 14.816 1.00 . A A . 11 GLN HG2 1 1
2 960 1 1 14 GLN HG3 H -2.275 -4.350 13.322 1.00 . A A . 11 GLN HG3 1 1
2 961 1 1 14 GLN N N -1.008 -2.713 14.214 1.00 . A A . 11 GLN N 1 1
2 962 1 1 14 GLN NE2 N -3.412 -7.212 14.450 1.00 . A A . 11 GLN NE2 1 1
2 963 1 1 14 GLN O O 1.072 -4.326 16.615 1.00 . A A . 11 GLN O 1 1
2 964 1 1 14 GLN OE1 O -2.446 -6.789 12.509 1.00 . A A . 11 GLN OE1 1 1
2 965 1 1 15 ASP C C 3.180 -1.936 16.403 1.00 . A A . 12 ASP C 1 1
2 966 1 1 15 ASP CA C 2.836 -2.777 15.159 1.00 . A A . 12 ASP CA 1 1
2 967 1 1 15 ASP CB C 3.398 -2.198 13.833 1.00 . A A . 12 ASP CB 1 1
2 968 1 1 15 ASP CG C 4.918 -2.239 13.606 1.00 . A A . 12 ASP CG 1 1
2 969 1 1 15 ASP H H 0.891 -2.281 14.373 1.00 . A A . 12 ASP H 1 1
2 970 1 1 15 ASP HA H 3.293 -3.732 15.350 1.00 . A A . 12 ASP HA 1 1
2 971 1 1 15 ASP HB2 H 2.956 -2.799 13.055 1.00 . A A . 12 ASP HB2 1 1
2 972 1 1 15 ASP HB3 H 3.033 -1.193 13.703 1.00 . A A . 12 ASP HB3 1 1
2 973 1 1 15 ASP N N 1.389 -2.848 15.001 1.00 . A A . 12 ASP N 1 1
2 974 1 1 15 ASP O O 2.448 -1.896 17.398 1.00 . A A . 12 ASP O 1 1
2 975 1 1 15 ASP OD1 O 5.647 -1.481 14.252 1.00 . A A . 12 ASP OD1 1 1
2 976 1 1 15 ASP OD2 O 5.374 -2.965 12.724 1.00 . A A . 12 ASP OD2 1 1
2 977 1 1 16 THR C C 5.341 0.778 16.973 1.00 . A A . 13 THR C 1 1
2 978 1 1 16 THR CA C 4.731 -0.552 17.455 1.00 . A A . 13 THR CA 1 1
2 979 1 1 16 THR CB C 5.732 -1.371 18.335 1.00 . A A . 13 THR CB 1 1
2 980 1 1 16 THR CG2 C 7.041 -1.689 17.603 1.00 . A A . 13 THR CG2 1 1
2 981 1 1 16 THR H H 4.677 -1.499 15.497 1.00 . A A . 13 THR H 1 1
2 982 1 1 16 THR HA H 3.872 -0.315 18.063 1.00 . A A . 13 THR HA 1 1
2 983 1 1 16 THR HB H 5.225 -2.297 18.555 1.00 . A A . 13 THR HB 1 1
2 984 1 1 16 THR HG1 H 6.970 -0.538 19.608 1.00 . A A . 13 THR HG1 1 1
2 985 1 1 16 THR HG21 H 7.526 -0.767 17.318 1.00 . A A . 13 THR HG21 1 1
2 986 1 1 16 THR HG22 H 6.827 -2.270 16.718 1.00 . A A . 13 THR HG22 1 1
2 987 1 1 16 THR HG23 H 7.692 -2.253 18.255 1.00 . A A . 13 THR HG23 1 1
2 988 1 1 16 THR N N 4.241 -1.340 16.366 1.00 . A A . 13 THR N 1 1
2 989 1 1 16 THR O O 5.080 1.841 17.559 1.00 . A A . 13 THR O 1 1
2 990 1 1 16 THR OG1 O 6.020 -0.681 19.556 1.00 . A A . 13 THR OG1 1 1
2 991 1 1 17 LYS C C 5.821 2.798 14.537 1.00 . A A . 14 LYS C 1 1
2 992 1 1 17 LYS CA C 6.778 1.869 15.288 1.00 . A A . 14 LYS CA 1 1
2 993 1 1 17 LYS CB C 7.824 1.317 14.321 1.00 . A A . 14 LYS CB 1 1
2 994 1 1 17 LYS CD C 8.235 0.000 12.203 1.00 . A A . 14 LYS CD 1 1
2 995 1 1 17 LYS CE C 7.633 -0.464 10.882 1.00 . A A . 14 LYS CE 1 1
2 996 1 1 17 LYS CG C 7.242 0.821 12.997 1.00 . A A . 14 LYS CG 1 1
2 997 1 1 17 LYS H H 6.122 -0.138 15.374 1.00 . A A . 14 LYS H 1 1
2 998 1 1 17 LYS HA H 7.281 2.404 16.079 1.00 . A A . 14 LYS HA 1 1
2 999 1 1 17 LYS HB2 H 8.600 2.043 14.130 1.00 . A A . 14 LYS HB2 1 1
2 1000 1 1 17 LYS HB3 H 8.230 0.455 14.829 1.00 . A A . 14 LYS HB3 1 1
2 1001 1 1 17 LYS HD2 H 9.107 0.604 12.000 1.00 . A A . 14 LYS HD2 1 1
2 1002 1 1 17 LYS HD3 H 8.520 -0.865 12.784 1.00 . A A . 14 LYS HD3 1 1
2 1003 1 1 17 LYS HE2 H 7.491 0.396 10.244 1.00 . A A . 14 LYS HE2 1 1
2 1004 1 1 17 LYS HE3 H 8.323 -1.147 10.408 1.00 . A A . 14 LYS HE3 1 1
2 1005 1 1 17 LYS HG2 H 6.377 0.208 13.205 1.00 . A A . 14 LYS HG2 1 1
2 1006 1 1 17 LYS HG3 H 6.939 1.675 12.409 1.00 . A A . 14 LYS HG3 1 1
2 1007 1 1 17 LYS HZ1 H 6.005 -1.614 10.195 1.00 . A A . 14 LYS HZ1 1 1
2 1008 1 1 17 LYS HZ2 H 5.587 -0.421 11.235 1.00 . A A . 14 LYS HZ2 1 1
2 1009 1 1 17 LYS HZ3 H 6.270 -1.825 11.853 1.00 . A A . 14 LYS HZ3 1 1
2 1010 1 1 17 LYS N N 6.052 0.723 15.856 1.00 . A A . 14 LYS N 1 1
2 1011 1 1 17 LYS NZ N 6.327 -1.142 11.060 1.00 . A A . 14 LYS NZ 1 1
2 1012 1 1 17 LYS O O 6.224 3.820 13.988 1.00 . A A . 14 LYS O 1 1
2 1013 1 1 18 VAL C C 3.391 4.513 14.154 1.00 . A A . 15 VAL C 1 1
2 1014 1 1 18 VAL CA C 3.502 3.045 13.847 1.00 . A A . 15 VAL CA 1 1
2 1015 1 1 18 VAL CB C 2.155 2.361 14.137 1.00 . A A . 15 VAL CB 1 1
2 1016 1 1 18 VAL CG1 C 1.057 2.983 13.339 1.00 . A A . 15 VAL CG1 1 1
2 1017 1 1 18 VAL CG2 C 2.239 0.912 13.828 1.00 . A A . 15 VAL CG2 1 1
2 1018 1 1 18 VAL H H 4.375 1.608 15.063 1.00 . A A . 15 VAL H 1 1
2 1019 1 1 18 VAL HA H 3.694 2.929 12.791 1.00 . A A . 15 VAL HA 1 1
2 1020 1 1 18 VAL HB H 1.926 2.470 15.187 1.00 . A A . 15 VAL HB 1 1
2 1021 1 1 18 VAL HG11 H 0.923 4.012 13.640 1.00 . A A . 15 VAL HG11 1 1
2 1022 1 1 18 VAL HG12 H 0.139 2.429 13.464 1.00 . A A . 15 VAL HG12 1 1
2 1023 1 1 18 VAL HG13 H 1.361 2.959 12.304 1.00 . A A . 15 VAL HG13 1 1
2 1024 1 1 18 VAL HG21 H 1.262 0.457 13.897 1.00 . A A . 15 VAL HG21 1 1
2 1025 1 1 18 VAL HG22 H 2.894 0.470 14.564 1.00 . A A . 15 VAL HG22 1 1
2 1026 1 1 18 VAL HG23 H 2.646 0.774 12.837 1.00 . A A . 15 VAL HG23 1 1
2 1027 1 1 18 VAL N N 4.569 2.407 14.545 1.00 . A A . 15 VAL N 1 1
2 1028 1 1 18 VAL O O 3.124 4.937 15.320 1.00 . A A . 15 VAL O 1 1
2 1029 1 1 19 TYR C C 1.987 7.005 13.058 1.00 . A A . 16 TYR C 1 1
2 1030 1 1 19 TYR CA C 3.456 6.664 13.093 1.00 . A A . 16 TYR CA 1 1
2 1031 1 1 19 TYR CB C 4.212 7.275 11.908 1.00 . A A . 16 TYR CB 1 1
2 1032 1 1 19 TYR CD1 C 6.552 7.929 12.611 1.00 . A A . 16 TYR CD1 1 1
2 1033 1 1 19 TYR CD2 C 6.280 5.915 11.370 1.00 . A A . 16 TYR CD2 1 1
2 1034 1 1 19 TYR CE1 C 7.916 7.711 12.666 1.00 . A A . 16 TYR CE1 1 1
2 1035 1 1 19 TYR CE2 C 7.639 5.689 11.422 1.00 . A A . 16 TYR CE2 1 1
2 1036 1 1 19 TYR CG C 5.711 7.036 11.962 1.00 . A A . 16 TYR CG 1 1
2 1037 1 1 19 TYR CZ C 8.452 6.588 12.071 1.00 . A A . 16 TYR CZ 1 1
2 1038 1 1 19 TYR H H 3.885 4.802 12.301 1.00 . A A . 16 TYR H 1 1
2 1039 1 1 19 TYR HA H 3.860 7.057 14.011 1.00 . A A . 16 TYR HA 1 1
2 1040 1 1 19 TYR HB2 H 3.838 6.844 10.991 1.00 . A A . 16 TYR HB2 1 1
2 1041 1 1 19 TYR HB3 H 4.043 8.342 11.892 1.00 . A A . 16 TYR HB3 1 1
2 1042 1 1 19 TYR HD1 H 6.128 8.806 13.077 1.00 . A A . 16 TYR HD1 1 1
2 1043 1 1 19 TYR HD2 H 5.638 5.208 10.865 1.00 . A A . 16 TYR HD2 1 1
2 1044 1 1 19 TYR HE1 H 8.556 8.416 13.176 1.00 . A A . 16 TYR HE1 1 1
2 1045 1 1 19 TYR HE2 H 8.059 4.811 10.955 1.00 . A A . 16 TYR HE2 1 1
2 1046 1 1 19 TYR HH H 10.114 6.508 13.024 1.00 . A A . 16 TYR HH 1 1
2 1047 1 1 19 TYR N N 3.601 5.259 13.115 1.00 . A A . 16 TYR N 1 1
2 1048 1 1 19 TYR O O 1.125 6.124 12.944 1.00 . A A . 16 TYR O 1 1
2 1049 1 1 19 TYR OH O 9.808 6.367 12.125 1.00 . A A . 16 TYR OH 1 1
2 1050 1 1 20 CYS C C -0.300 9.079 12.018 1.00 . A A . 17 CYS C 1 1
2 1051 1 1 20 CYS CA C 0.347 8.625 13.312 1.00 . A A . 17 CYS CA 1 1
2 1052 1 1 20 CYS CB C 0.261 9.642 14.416 1.00 . A A . 17 CYS CB 1 1
2 1053 1 1 20 CYS H H 2.405 8.897 13.073 1.00 . A A . 17 CYS H 1 1
2 1054 1 1 20 CYS HA H -0.241 7.771 13.613 1.00 . A A . 17 CYS HA 1 1
2 1055 1 1 20 CYS HB2 H -0.729 9.697 14.855 1.00 . A A . 17 CYS HB2 1 1
2 1056 1 1 20 CYS HB3 H 0.935 9.305 15.189 1.00 . A A . 17 CYS HB3 1 1
2 1057 1 1 20 CYS N N 1.695 8.229 13.150 1.00 . A A . 17 CYS N 1 1
2 1058 1 1 20 CYS O O 0.309 9.043 10.953 1.00 . A A . 17 CYS O 1 1
2 1059 1 1 20 CYS SG S 0.734 11.315 14.030 1.00 . A A . 17 CYS SG 1 1
2 1060 1 1 21 THR C C -2.130 11.170 10.500 1.00 . A A . 18 THR C 1 1
2 1061 1 1 21 THR CA C -2.361 9.806 11.028 1.00 . A A . 18 THR CA 1 1
2 1062 1 1 21 THR CB C -3.826 9.831 11.405 1.00 . A A . 18 THR CB 1 1
2 1063 1 1 21 THR CG2 C -4.262 8.587 12.000 1.00 . A A . 18 THR CG2 1 1
2 1064 1 1 21 THR H H -1.966 9.439 13.004 1.00 . A A . 18 THR H 1 1
2 1065 1 1 21 THR HA H -2.274 9.071 10.244 1.00 . A A . 18 THR HA 1 1
2 1066 1 1 21 THR HB H -4.395 10.032 10.515 1.00 . A A . 18 THR HB 1 1
2 1067 1 1 21 THR HG1 H -3.315 11.498 12.301 1.00 . A A . 18 THR HG1 1 1
2 1068 1 1 21 THR HG21 H -3.765 7.764 11.515 1.00 . A A . 18 THR HG21 1 1
2 1069 1 1 21 THR HG22 H -5.317 8.590 11.774 1.00 . A A . 18 THR HG22 1 1
2 1070 1 1 21 THR HG23 H -4.076 8.675 13.062 1.00 . A A . 18 THR HG23 1 1
2 1071 1 1 21 THR N N -1.543 9.450 12.131 1.00 . A A . 18 THR N 1 1
2 1072 1 1 21 THR O O -1.471 12.016 11.096 1.00 . A A . 18 THR O 1 1
2 1073 1 1 21 THR OG1 O -4.049 10.871 12.351 1.00 . A A . 18 THR OG1 1 1
2 1074 1 1 22 ARG C C -4.050 13.494 9.441 1.00 . A A . 19 ARG C 1 1
2 1075 1 1 22 ARG CA C -2.943 12.635 8.766 1.00 . A A . 19 ARG CA 1 1
2 1076 1 1 22 ARG CB C -3.305 12.348 7.305 1.00 . A A . 19 ARG CB 1 1
2 1077 1 1 22 ARG CD C -4.924 11.090 5.821 1.00 . A A . 19 ARG CD 1 1
2 1078 1 1 22 ARG CG C -4.742 11.852 7.116 1.00 . A A . 19 ARG CG 1 1
2 1079 1 1 22 ARG CZ C -4.218 8.873 4.900 1.00 . A A . 19 ARG CZ 1 1
2 1080 1 1 22 ARG H H -3.294 10.562 9.120 1.00 . A A . 19 ARG H 1 1
2 1081 1 1 22 ARG HA H -1.997 13.146 8.813 1.00 . A A . 19 ARG HA 1 1
2 1082 1 1 22 ARG HB2 H -3.177 13.251 6.727 1.00 . A A . 19 ARG HB2 1 1
2 1083 1 1 22 ARG HB3 H -2.636 11.591 6.923 1.00 . A A . 19 ARG HB3 1 1
2 1084 1 1 22 ARG HD2 H -5.976 11.055 5.579 1.00 . A A . 19 ARG HD2 1 1
2 1085 1 1 22 ARG HD3 H -4.389 11.604 5.035 1.00 . A A . 19 ARG HD3 1 1
2 1086 1 1 22 ARG HE H -4.272 9.398 6.856 1.00 . A A . 19 ARG HE 1 1
2 1087 1 1 22 ARG HG2 H -4.992 11.197 7.938 1.00 . A A . 19 ARG HG2 1 1
2 1088 1 1 22 ARG HG3 H -5.408 12.703 7.125 1.00 . A A . 19 ARG HG3 1 1
2 1089 1 1 22 ARG HH11 H -4.356 10.297 3.453 1.00 . A A . 19 ARG HH11 1 1
2 1090 1 1 22 ARG HH12 H -4.082 8.712 2.868 1.00 . A A . 19 ARG HH12 1 1
2 1091 1 1 22 ARG HH21 H -3.949 7.251 6.089 1.00 . A A . 19 ARG HH21 1 1
2 1092 1 1 22 ARG HH22 H -3.805 6.911 4.414 1.00 . A A . 19 ARG HH22 1 1
2 1093 1 1 22 ARG N N -2.838 11.379 9.447 1.00 . A A . 19 ARG N 1 1
2 1094 1 1 22 ARG NE N -4.409 9.713 5.925 1.00 . A A . 19 ARG NE 1 1
2 1095 1 1 22 ARG NH1 N -4.219 9.325 3.648 1.00 . A A . 19 ARG NH1 1 1
2 1096 1 1 22 ARG NH2 N -3.978 7.592 5.135 1.00 . A A . 19 ARG NH2 1 1
2 1097 1 1 22 ARG O O -4.259 14.649 9.092 1.00 . A A . 19 ARG O 1 1
2 1098 1 1 23 GLU C C -5.469 14.159 12.445 1.00 . A A . 20 GLU C 1 1
2 1099 1 1 23 GLU CA C -5.856 13.563 11.079 1.00 . A A . 20 GLU CA 1 1
2 1100 1 1 23 GLU CB C -7.007 12.603 11.299 1.00 . A A . 20 GLU CB 1 1
2 1101 1 1 23 GLU CD C -8.933 11.262 10.501 1.00 . A A . 20 GLU CD 1 1
2 1102 1 1 23 GLU CG C -7.816 12.202 10.091 1.00 . A A . 20 GLU CG 1 1
2 1103 1 1 23 GLU H H -4.505 11.984 10.671 1.00 . A A . 20 GLU H 1 1
2 1104 1 1 23 GLU HA H -6.206 14.357 10.438 1.00 . A A . 20 GLU HA 1 1
2 1105 1 1 23 GLU HB2 H -6.556 11.688 11.652 1.00 . A A . 20 GLU HB2 1 1
2 1106 1 1 23 GLU HB3 H -7.669 12.997 12.056 1.00 . A A . 20 GLU HB3 1 1
2 1107 1 1 23 GLU HG2 H -8.240 13.085 9.636 1.00 . A A . 20 GLU HG2 1 1
2 1108 1 1 23 GLU HG3 H -7.177 11.693 9.384 1.00 . A A . 20 GLU HG3 1 1
2 1109 1 1 23 GLU N N -4.751 12.899 10.403 1.00 . A A . 20 GLU N 1 1
2 1110 1 1 23 GLU O O -4.750 13.549 13.245 1.00 . A A . 20 GLU O 1 1
2 1111 1 1 23 GLU OE1 O -9.962 11.730 11.031 1.00 . A A . 20 GLU OE1 1 1
2 1112 1 1 23 GLU OE2 O -8.762 10.034 10.381 1.00 . A A . 20 GLU OE2 1 1
2 1113 1 1 24 SER C C -7.201 15.960 14.738 1.00 . A A . 21 SER C 1 1
2 1114 1 1 24 SER CA C -5.863 16.042 13.982 1.00 . A A . 21 SER CA 1 1
2 1115 1 1 24 SER CB C -5.596 17.468 13.643 1.00 . A A . 21 SER CB 1 1
2 1116 1 1 24 SER H H -6.579 15.739 12.024 1.00 . A A . 21 SER H 1 1
2 1117 1 1 24 SER HA H -5.046 15.624 14.551 1.00 . A A . 21 SER HA 1 1
2 1118 1 1 24 SER HB2 H -4.844 17.516 12.871 1.00 . A A . 21 SER HB2 1 1
2 1119 1 1 24 SER HB3 H -6.566 17.754 13.268 1.00 . A A . 21 SER HB3 1 1
2 1120 1 1 24 SER HG H -6.025 18.263 15.367 1.00 . A A . 21 SER HG 1 1
2 1121 1 1 24 SER N N -6.029 15.319 12.719 1.00 . A A . 21 SER N 1 1
2 1122 1 1 24 SER O O -7.505 16.729 15.637 1.00 . A A . 21 SER O 1 1
2 1123 1 1 24 SER OG O -5.257 18.235 14.783 1.00 . A A . 21 SER OG 1 1
2 1124 1 1 25 ASN C C -9.329 13.994 16.138 1.00 . A A . 22 ASN C 1 1
2 1125 1 1 25 ASN CA C -9.305 14.690 14.750 1.00 . A A . 22 ASN CA 1 1
2 1126 1 1 25 ASN CB C -9.858 13.703 13.714 1.00 . A A . 22 ASN CB 1 1
2 1127 1 1 25 ASN CG C -11.353 13.457 13.768 1.00 . A A . 22 ASN CG 1 1
2 1128 1 1 25 ASN H H -7.418 14.502 13.664 1.00 . A A . 22 ASN H 1 1
2 1129 1 1 25 ASN HA H -9.914 15.580 14.737 1.00 . A A . 22 ASN HA 1 1
2 1130 1 1 25 ASN HB2 H -9.622 14.071 12.727 1.00 . A A . 22 ASN HB2 1 1
2 1131 1 1 25 ASN HB3 H -9.348 12.762 13.860 1.00 . A A . 22 ASN HB3 1 1
2 1132 1 1 25 ASN HD21 H -11.276 12.713 11.938 1.00 . A A . 22 ASN HD21 1 1
2 1133 1 1 25 ASN HD22 H -12.845 12.774 12.677 1.00 . A A . 22 ASN HD22 1 1
2 1134 1 1 25 ASN N N -7.921 15.007 14.328 1.00 . A A . 22 ASN N 1 1
2 1135 1 1 25 ASN ND2 N -11.880 12.928 12.694 1.00 . A A . 22 ASN ND2 1 1
2 1136 1 1 25 ASN O O -8.894 12.864 16.239 1.00 . A A . 22 ASN O 1 1
2 1137 1 1 25 ASN OD1 O -12.007 13.653 14.783 1.00 . A A . 22 ASN OD1 1 1
2 1138 1 1 26 PRO C C -10.873 12.855 18.624 1.00 . A A . 23 PRO C 1 1
2 1139 1 1 26 PRO CA C -9.888 14.044 18.569 1.00 . A A . 23 PRO CA 1 1
2 1140 1 1 26 PRO CB C -10.379 15.197 19.449 1.00 . A A . 23 PRO CB 1 1
2 1141 1 1 26 PRO CD C -10.384 16.015 17.196 1.00 . A A . 23 PRO CD 1 1
2 1142 1 1 26 PRO CG C -11.098 16.113 18.517 1.00 . A A . 23 PRO CG 1 1
2 1143 1 1 26 PRO HA H -8.917 13.704 18.897 1.00 . A A . 23 PRO HA 1 1
2 1144 1 1 26 PRO HB2 H -11.022 14.808 20.224 1.00 . A A . 23 PRO HB2 1 1
2 1145 1 1 26 PRO HB3 H -9.538 15.716 19.884 1.00 . A A . 23 PRO HB3 1 1
2 1146 1 1 26 PRO HD2 H -11.086 16.139 16.385 1.00 . A A . 23 PRO HD2 1 1
2 1147 1 1 26 PRO HD3 H -9.598 16.753 17.133 1.00 . A A . 23 PRO HD3 1 1
2 1148 1 1 26 PRO HG2 H -12.127 15.796 18.421 1.00 . A A . 23 PRO HG2 1 1
2 1149 1 1 26 PRO HG3 H -11.047 17.128 18.879 1.00 . A A . 23 PRO HG3 1 1
2 1150 1 1 26 PRO N N -9.827 14.651 17.208 1.00 . A A . 23 PRO N 1 1
2 1151 1 1 26 PRO O O -11.864 12.848 17.913 1.00 . A A . 23 PRO O 1 1
2 1152 1 1 27 HIS C C -11.329 10.048 20.920 1.00 . A A . 24 HIS C 1 1
2 1153 1 1 27 HIS CA C -11.374 10.610 19.532 1.00 . A A . 24 HIS CA 1 1
2 1154 1 1 27 HIS CB C -10.740 9.573 18.580 1.00 . A A . 24 HIS CB 1 1
2 1155 1 1 27 HIS CD2 C -11.224 8.579 16.214 1.00 . A A . 24 HIS CD2 1 1
2 1156 1 1 27 HIS CE1 C -11.779 10.361 15.143 1.00 . A A . 24 HIS CE1 1 1
2 1157 1 1 27 HIS CG C -11.125 9.608 17.096 1.00 . A A . 24 HIS CG 1 1
2 1158 1 1 27 HIS H H -9.938 11.954 20.195 1.00 . A A . 24 HIS H 1 1
2 1159 1 1 27 HIS HA H -12.444 10.652 19.328 1.00 . A A . 24 HIS HA 1 1
2 1160 1 1 27 HIS HB2 H -9.665 9.644 18.642 1.00 . A A . 24 HIS HB2 1 1
2 1161 1 1 27 HIS HB3 H -11.050 8.620 18.983 1.00 . A A . 24 HIS HB3 1 1
2 1162 1 1 27 HIS HD1 H -11.529 11.648 16.725 1.00 . A A . 24 HIS HD1 1 1
2 1163 1 1 27 HIS HD2 H -11.015 7.541 16.429 1.00 . A A . 24 HIS HD2 1 1
2 1164 1 1 27 HIS HE1 H -12.093 11.045 14.367 1.00 . A A . 24 HIS HE1 1 1
2 1165 1 1 27 HIS N N -10.618 11.872 19.487 1.00 . A A . 24 HIS N 1 1
2 1166 1 1 27 HIS ND1 N -11.481 10.723 16.383 1.00 . A A . 24 HIS ND1 1 1
2 1167 1 1 27 HIS NE2 N -11.640 9.062 14.977 1.00 . A A . 24 HIS NE2 1 1
2 1168 1 1 27 HIS O O -10.263 9.956 21.546 1.00 . A A . 24 HIS O 1 1
2 1169 1 1 28 CYS C C -12.835 7.595 22.257 1.00 . A A . 25 CYS C 1 1
2 1170 1 1 28 CYS CA C -12.640 9.025 22.615 1.00 . A A . 25 CYS CA 1 1
2 1171 1 1 28 CYS CB C -13.882 9.509 23.357 1.00 . A A . 25 CYS CB 1 1
2 1172 1 1 28 CYS H H -13.240 9.890 20.819 1.00 . A A . 25 CYS H 1 1
2 1173 1 1 28 CYS HA H -11.762 9.149 23.229 1.00 . A A . 25 CYS HA 1 1
2 1174 1 1 28 CYS HB2 H -13.851 10.583 23.473 1.00 . A A . 25 CYS HB2 1 1
2 1175 1 1 28 CYS HB3 H -14.733 9.222 22.748 1.00 . A A . 25 CYS HB3 1 1
2 1176 1 1 28 CYS N N -12.462 9.697 21.380 1.00 . A A . 25 CYS N 1 1
2 1177 1 1 28 CYS O O -13.869 7.227 21.681 1.00 . A A . 25 CYS O 1 1
2 1178 1 1 28 CYS SG S -14.068 8.725 25.011 1.00 . A A . 25 CYS SG 1 1
2 1179 1 1 29 GLY C C -12.852 4.681 22.962 1.00 . A A . 26 GLY C 1 1
2 1180 1 1 29 GLY CA C -11.912 5.461 22.149 1.00 . A A . 26 GLY CA 1 1
2 1181 1 1 29 GLY H H -11.104 7.083 23.091 1.00 . A A . 26 GLY H 1 1
2 1182 1 1 29 GLY HA2 H -12.218 5.406 21.115 1.00 . A A . 26 GLY HA2 1 1
2 1183 1 1 29 GLY HA3 H -10.925 5.035 22.255 1.00 . A A . 26 GLY HA3 1 1
2 1184 1 1 29 GLY N N -11.874 6.798 22.545 1.00 . A A . 26 GLY N 1 1
2 1185 1 1 29 GLY O O -13.098 5.001 24.122 1.00 . A A . 26 GLY O 1 1
2 1186 1 1 30 SER C C -13.637 2.080 24.199 1.00 . A A . 27 SER C 1 1
2 1187 1 1 30 SER CA C -14.307 2.744 22.990 1.00 . A A . 27 SER CA 1 1
2 1188 1 1 30 SER CB C -14.736 1.686 21.976 1.00 . A A . 27 SER CB 1 1
2 1189 1 1 30 SER H H -13.126 3.571 21.412 1.00 . A A . 27 SER H 1 1
2 1190 1 1 30 SER HA H -15.161 3.346 23.263 1.00 . A A . 27 SER HA 1 1
2 1191 1 1 30 SER HB2 H -15.338 0.936 22.469 1.00 . A A . 27 SER HB2 1 1
2 1192 1 1 30 SER HB3 H -15.309 2.152 21.188 1.00 . A A . 27 SER HB3 1 1
2 1193 1 1 30 SER HG H -13.617 0.119 21.608 1.00 . A A . 27 SER HG 1 1
2 1194 1 1 30 SER N N -13.381 3.672 22.361 1.00 . A A . 27 SER N 1 1
2 1195 1 1 30 SER O O -14.284 1.730 25.174 1.00 . A A . 27 SER O 1 1
2 1196 1 1 30 SER OG O -13.593 1.062 21.405 1.00 . A A . 27 SER OG 1 1
2 1197 1 1 31 ASP C C -11.285 2.413 26.295 1.00 . A A . 28 ASP C 1 1
2 1198 1 1 31 ASP CA C -11.391 1.472 25.124 1.00 . A A . 28 ASP CA 1 1
2 1199 1 1 31 ASP CB C -10.041 1.240 24.441 1.00 . A A . 28 ASP CB 1 1
2 1200 1 1 31 ASP CG C -9.088 0.283 25.139 1.00 . A A . 28 ASP CG 1 1
2 1201 1 1 31 ASP H H -11.889 2.375 23.305 1.00 . A A . 28 ASP H 1 1
2 1202 1 1 31 ASP HA H -11.747 0.562 25.545 1.00 . A A . 28 ASP HA 1 1
2 1203 1 1 31 ASP HB2 H -10.241 0.833 23.461 1.00 . A A . 28 ASP HB2 1 1
2 1204 1 1 31 ASP HB3 H -9.553 2.198 24.329 1.00 . A A . 28 ASP HB3 1 1
2 1205 1 1 31 ASP N N -12.301 2.028 24.119 1.00 . A A . 28 ASP N 1 1
2 1206 1 1 31 ASP O O -10.517 2.224 27.217 1.00 . A A . 28 ASP O 1 1
2 1207 1 1 31 ASP OD1 O -9.403 -0.926 25.222 1.00 . A A . 28 ASP OD1 1 1
2 1208 1 1 31 ASP OD2 O -7.965 0.699 25.512 1.00 . A A . 28 ASP OD2 1 1
2 1209 1 1 32 GLY C C -11.193 5.530 26.973 1.00 . A A . 29 GLY C 1 1
2 1210 1 1 32 GLY CA C -12.130 4.433 27.246 1.00 . A A . 29 GLY CA 1 1
2 1211 1 1 32 GLY H H -12.574 3.581 25.384 1.00 . A A . 29 GLY H 1 1
2 1212 1 1 32 GLY HA2 H -13.134 4.817 27.333 1.00 . A A . 29 GLY HA2 1 1
2 1213 1 1 32 GLY HA3 H -11.827 3.954 28.164 1.00 . A A . 29 GLY HA3 1 1
2 1214 1 1 32 GLY N N -12.059 3.469 26.213 1.00 . A A . 29 GLY N 1 1
2 1215 1 1 32 GLY O O -11.450 6.691 27.297 1.00 . A A . 29 GLY O 1 1
2 1216 1 1 33 GLN C C -9.305 7.070 25.064 1.00 . A A . 30 GLN C 1 1
2 1217 1 1 33 GLN CA C -9.066 6.044 26.061 1.00 . A A . 30 GLN CA 1 1
2 1218 1 1 33 GLN CB C -7.827 5.314 25.780 1.00 . A A . 30 GLN CB 1 1
2 1219 1 1 33 GLN CD C -6.119 3.856 26.811 1.00 . A A . 30 GLN CD 1 1
2 1220 1 1 33 GLN CG C -7.423 4.606 26.975 1.00 . A A . 30 GLN CG 1 1
2 1221 1 1 33 GLN H H -10.120 4.230 26.004 1.00 . A A . 30 GLN H 1 1
2 1222 1 1 33 GLN HA H -8.920 6.529 27.010 1.00 . A A . 30 GLN HA 1 1
2 1223 1 1 33 GLN HB2 H -7.984 4.618 24.968 1.00 . A A . 30 GLN HB2 1 1
2 1224 1 1 33 GLN HB3 H -7.059 6.028 25.524 1.00 . A A . 30 GLN HB3 1 1
2 1225 1 1 33 GLN HE21 H -7.043 2.162 26.229 1.00 . A A . 30 GLN HE21 1 1
2 1226 1 1 33 GLN HE22 H -5.330 2.138 26.311 1.00 . A A . 30 GLN HE22 1 1
2 1227 1 1 33 GLN HG2 H -7.366 5.438 27.667 1.00 . A A . 30 GLN HG2 1 1
2 1228 1 1 33 GLN HG3 H -8.279 3.970 27.166 1.00 . A A . 30 GLN HG3 1 1
2 1229 1 1 33 GLN N N -10.147 5.169 26.306 1.00 . A A . 30 GLN N 1 1
2 1230 1 1 33 GLN NE2 N -6.180 2.608 26.414 1.00 . A A . 30 GLN NE2 1 1
2 1231 1 1 33 GLN O O -9.683 6.808 23.951 1.00 . A A . 30 GLN O 1 1
2 1232 1 1 33 GLN OE1 O -5.046 4.410 27.048 1.00 . A A . 30 GLN OE1 1 1
2 1233 1 1 34 THR C C -7.834 9.847 24.202 1.00 . A A . 31 THR C 1 1
2 1234 1 1 34 THR CA C -9.179 9.366 24.616 1.00 . A A . 31 THR CA 1 1
2 1235 1 1 34 THR CB C -9.932 10.529 25.290 1.00 . A A . 31 THR CB 1 1
2 1236 1 1 34 THR CG2 C -10.051 11.745 24.334 1.00 . A A . 31 THR CG2 1 1
2 1237 1 1 34 THR H H -8.608 8.250 26.357 1.00 . A A . 31 THR H 1 1
2 1238 1 1 34 THR HA H -9.725 9.057 23.737 1.00 . A A . 31 THR HA 1 1
2 1239 1 1 34 THR HB H -9.365 10.824 26.161 1.00 . A A . 31 THR HB 1 1
2 1240 1 1 34 THR HG1 H -11.164 9.207 26.056 1.00 . A A . 31 THR HG1 1 1
2 1241 1 1 34 THR HG21 H -10.575 11.506 23.417 1.00 . A A . 31 THR HG21 1 1
2 1242 1 1 34 THR HG22 H -9.065 12.096 24.054 1.00 . A A . 31 THR HG22 1 1
2 1243 1 1 34 THR HG23 H -10.584 12.526 24.852 1.00 . A A . 31 THR HG23 1 1
2 1244 1 1 34 THR N N -9.021 8.227 25.463 1.00 . A A . 31 THR N 1 1
2 1245 1 1 34 THR O O -6.924 9.972 25.024 1.00 . A A . 31 THR O 1 1
2 1246 1 1 34 THR OG1 O -11.239 10.100 25.703 1.00 . A A . 31 THR OG1 1 1
2 1247 1 1 35 TYR C C -6.820 11.930 21.795 1.00 . A A . 32 TYR C 1 1
2 1248 1 1 35 TYR CA C -6.507 10.612 22.450 1.00 . A A . 32 TYR CA 1 1
2 1249 1 1 35 TYR CB C -5.814 9.616 21.531 1.00 . A A . 32 TYR CB 1 1
2 1250 1 1 35 TYR CD1 C -4.276 8.293 23.059 1.00 . A A . 32 TYR CD1 1 1
2 1251 1 1 35 TYR CD2 C -6.175 7.183 22.152 1.00 . A A . 32 TYR CD2 1 1
2 1252 1 1 35 TYR CE1 C -3.921 7.136 23.732 1.00 . A A . 32 TYR CE1 1 1
2 1253 1 1 35 TYR CE2 C -5.830 6.033 22.817 1.00 . A A . 32 TYR CE2 1 1
2 1254 1 1 35 TYR CG C -5.409 8.335 22.253 1.00 . A A . 32 TYR CG 1 1
2 1255 1 1 35 TYR CZ C -4.706 6.009 23.605 1.00 . A A . 32 TYR CZ 1 1
2 1256 1 1 35 TYR H H -8.446 9.933 22.337 1.00 . A A . 32 TYR H 1 1
2 1257 1 1 35 TYR HA H -5.872 10.810 23.302 1.00 . A A . 32 TYR HA 1 1
2 1258 1 1 35 TYR HB2 H -6.485 9.352 20.727 1.00 . A A . 32 TYR HB2 1 1
2 1259 1 1 35 TYR HB3 H -4.922 10.066 21.124 1.00 . A A . 32 TYR HB3 1 1
2 1260 1 1 35 TYR HD1 H -3.666 9.180 23.154 1.00 . A A . 32 TYR HD1 1 1
2 1261 1 1 35 TYR HD2 H -7.058 7.188 21.535 1.00 . A A . 32 TYR HD2 1 1
2 1262 1 1 35 TYR HE1 H -3.036 7.119 24.351 1.00 . A A . 32 TYR HE1 1 1
2 1263 1 1 35 TYR HE2 H -6.444 5.150 22.721 1.00 . A A . 32 TYR HE2 1 1
2 1264 1 1 35 TYR HH H -4.246 5.006 25.207 1.00 . A A . 32 TYR HH 1 1
2 1265 1 1 35 TYR N N -7.695 10.087 22.954 1.00 . A A . 32 TYR N 1 1
2 1266 1 1 35 TYR O O -7.909 12.105 21.219 1.00 . A A . 32 TYR O 1 1
2 1267 1 1 35 TYR OH O -4.368 4.849 24.262 1.00 . A A . 32 TYR OH 1 1
2 1268 1 1 36 GLY C C -6.408 14.373 20.038 1.00 . A A . 33 GLY C 1 1
2 1269 1 1 36 GLY CA C -6.054 14.240 21.494 1.00 . A A . 33 GLY CA 1 1
2 1270 1 1 36 GLY H H -5.077 12.564 22.391 1.00 . A A . 33 GLY H 1 1
2 1271 1 1 36 GLY HA2 H -6.835 14.705 22.077 1.00 . A A . 33 GLY HA2 1 1
2 1272 1 1 36 GLY HA3 H -5.130 14.768 21.678 1.00 . A A . 33 GLY HA3 1 1
2 1273 1 1 36 GLY N N -5.895 12.854 21.944 1.00 . A A . 33 GLY N 1 1
2 1274 1 1 36 GLY O O -7.106 15.294 19.649 1.00 . A A . 33 GLY O 1 1
2 1275 1 1 37 ASN C C -6.064 12.041 17.329 1.00 . A A . 34 ASN C 1 1
2 1276 1 1 37 ASN CA C -6.215 13.438 17.850 1.00 . A A . 34 ASN CA 1 1
2 1277 1 1 37 ASN CB C -5.369 14.443 17.035 1.00 . A A . 34 ASN CB 1 1
2 1278 1 1 37 ASN CG C -3.866 14.292 17.213 1.00 . A A . 34 ASN CG 1 1
2 1279 1 1 37 ASN H H -5.364 12.745 19.602 1.00 . A A . 34 ASN H 1 1
2 1280 1 1 37 ASN HA H -7.257 13.701 17.745 1.00 . A A . 34 ASN HA 1 1
2 1281 1 1 37 ASN HB2 H -5.627 14.322 15.989 1.00 . A A . 34 ASN HB2 1 1
2 1282 1 1 37 ASN HB3 H -5.657 15.442 17.329 1.00 . A A . 34 ASN HB3 1 1
2 1283 1 1 37 ASN HD21 H -3.586 16.209 16.801 1.00 . A A . 34 ASN HD21 1 1
2 1284 1 1 37 ASN HD22 H -2.170 15.284 17.140 1.00 . A A . 34 ASN HD22 1 1
2 1285 1 1 37 ASN N N -5.925 13.464 19.246 1.00 . A A . 34 ASN N 1 1
2 1286 1 1 37 ASN ND2 N -3.141 15.367 17.034 1.00 . A A . 34 ASN ND2 1 1
2 1287 1 1 37 ASN O O -5.626 11.148 18.053 1.00 . A A . 34 ASN O 1 1
2 1288 1 1 37 ASN OD1 O -3.365 13.218 17.494 1.00 . A A . 34 ASN OD1 1 1
2 1289 1 1 38 LYS C C -5.040 10.025 15.296 1.00 . A A . 35 LYS C 1 1
2 1290 1 1 38 LYS CA C -6.420 10.573 15.430 1.00 . A A . 35 LYS CA 1 1
2 1291 1 1 38 LYS CB C -7.116 10.723 14.113 1.00 . A A . 35 LYS CB 1 1
2 1292 1 1 38 LYS CD C -8.475 8.631 14.042 1.00 . A A . 35 LYS CD 1 1
2 1293 1 1 38 LYS CE C -9.237 7.769 13.049 1.00 . A A . 35 LYS CE 1 1
2 1294 1 1 38 LYS CG C -7.443 9.468 13.341 1.00 . A A . 35 LYS CG 1 1
2 1295 1 1 38 LYS H H -6.750 12.636 15.592 1.00 . A A . 35 LYS H 1 1
2 1296 1 1 38 LYS HA H -6.949 9.908 16.062 1.00 . A A . 35 LYS HA 1 1
2 1297 1 1 38 LYS HB2 H -8.037 11.260 14.278 1.00 . A A . 35 LYS HB2 1 1
2 1298 1 1 38 LYS HB3 H -6.459 11.338 13.517 1.00 . A A . 35 LYS HB3 1 1
2 1299 1 1 38 LYS HD2 H -7.980 7.992 14.759 1.00 . A A . 35 LYS HD2 1 1
2 1300 1 1 38 LYS HD3 H -9.171 9.279 14.553 1.00 . A A . 35 LYS HD3 1 1
2 1301 1 1 38 LYS HE2 H -8.532 7.183 12.479 1.00 . A A . 35 LYS HE2 1 1
2 1302 1 1 38 LYS HE3 H -9.899 7.112 13.593 1.00 . A A . 35 LYS HE3 1 1
2 1303 1 1 38 LYS HG2 H -7.806 9.729 12.358 1.00 . A A . 35 LYS HG2 1 1
2 1304 1 1 38 LYS HG3 H -6.535 8.890 13.253 1.00 . A A . 35 LYS HG3 1 1
2 1305 1 1 38 LYS HZ1 H -10.617 8.040 11.460 1.00 . A A . 35 LYS HZ1 1 1
2 1306 1 1 38 LYS HZ2 H -9.430 9.201 11.503 1.00 . A A . 35 LYS HZ2 1 1
2 1307 1 1 38 LYS HZ3 H -10.669 9.263 12.623 1.00 . A A . 35 LYS HZ3 1 1
2 1308 1 1 38 LYS N N -6.407 11.862 16.086 1.00 . A A . 35 LYS N 1 1
2 1309 1 1 38 LYS NZ N -10.046 8.606 12.113 1.00 . A A . 35 LYS NZ 1 1
2 1310 1 1 38 LYS O O -4.816 8.835 15.302 1.00 . A A . 35 LYS O 1 1
2 1311 1 1 39 CYS C C -2.370 9.941 16.403 1.00 . A A . 36 CYS C 1 1
2 1312 1 1 39 CYS CA C -2.770 10.710 15.153 1.00 . A A . 36 CYS CA 1 1
2 1313 1 1 39 CYS CB C -2.083 12.106 15.017 1.00 . A A . 36 CYS CB 1 1
2 1314 1 1 39 CYS H H -4.607 11.749 14.907 1.00 . A A . 36 CYS H 1 1
2 1315 1 1 39 CYS HA H -2.561 10.112 14.289 1.00 . A A . 36 CYS HA 1 1
2 1316 1 1 39 CYS HB2 H -2.196 12.466 14.006 1.00 . A A . 36 CYS HB2 1 1
2 1317 1 1 39 CYS HB3 H -2.655 12.744 15.677 1.00 . A A . 36 CYS HB3 1 1
2 1318 1 1 39 CYS N N -4.187 10.905 15.135 1.00 . A A . 36 CYS N 1 1
2 1319 1 1 39 CYS O O -1.814 8.845 16.326 1.00 . A A . 36 CYS O 1 1
2 1320 1 1 39 CYS SG S -0.301 12.291 15.463 1.00 . A A . 36 CYS SG 1 1
2 1321 1 1 40 ALA C C -3.241 8.563 18.923 1.00 . A A . 37 ALA C 1 1
2 1322 1 1 40 ALA CA C -2.475 9.869 18.776 1.00 . A A . 37 ALA CA 1 1
2 1323 1 1 40 ALA CB C -2.897 10.859 19.842 1.00 . A A . 37 ALA CB 1 1
2 1324 1 1 40 ALA H H -3.353 11.237 17.426 1.00 . A A . 37 ALA H 1 1
2 1325 1 1 40 ALA HA H -1.412 9.698 18.856 1.00 . A A . 37 ALA HA 1 1
2 1326 1 1 40 ALA HB1 H -2.811 10.447 20.837 1.00 . A A . 37 ALA HB1 1 1
2 1327 1 1 40 ALA HB2 H -3.920 11.128 19.622 1.00 . A A . 37 ALA HB2 1 1
2 1328 1 1 40 ALA HB3 H -2.294 11.749 19.749 1.00 . A A . 37 ALA HB3 1 1
2 1329 1 1 40 ALA N N -2.779 10.443 17.498 1.00 . A A . 37 ALA N 1 1
2 1330 1 1 40 ALA O O -2.707 7.555 19.352 1.00 . A A . 37 ALA O 1 1
2 1331 1 1 41 PHE C C -5.069 6.317 17.742 1.00 . A A . 38 PHE C 1 1
2 1332 1 1 41 PHE CA C -5.424 7.531 18.571 1.00 . A A . 38 PHE CA 1 1
2 1333 1 1 41 PHE CB C -6.815 8.076 18.194 1.00 . A A . 38 PHE CB 1 1
2 1334 1 1 41 PHE CD1 C -8.699 7.006 19.452 1.00 . A A . 38 PHE CD1 1 1
2 1335 1 1 41 PHE CD2 C -8.380 6.389 17.182 1.00 . A A . 38 PHE CD2 1 1
2 1336 1 1 41 PHE CE1 C -9.781 6.165 19.529 1.00 . A A . 38 PHE CE1 1 1
2 1337 1 1 41 PHE CE2 C -9.469 5.546 17.253 1.00 . A A . 38 PHE CE2 1 1
2 1338 1 1 41 PHE CG C -7.981 7.127 18.284 1.00 . A A . 38 PHE CG 1 1
2 1339 1 1 41 PHE CZ C -10.168 5.432 18.429 1.00 . A A . 38 PHE CZ 1 1
2 1340 1 1 41 PHE H H -4.737 9.443 18.034 1.00 . A A . 38 PHE H 1 1
2 1341 1 1 41 PHE HA H -5.460 7.187 19.591 1.00 . A A . 38 PHE HA 1 1
2 1342 1 1 41 PHE HB2 H -7.053 8.938 18.798 1.00 . A A . 38 PHE HB2 1 1
2 1343 1 1 41 PHE HB3 H -6.744 8.394 17.166 1.00 . A A . 38 PHE HB3 1 1
2 1344 1 1 41 PHE HD1 H -8.411 7.583 20.316 1.00 . A A . 38 PHE HD1 1 1
2 1345 1 1 41 PHE HD2 H -7.825 6.473 16.260 1.00 . A A . 38 PHE HD2 1 1
2 1346 1 1 41 PHE HE1 H -10.327 6.080 20.456 1.00 . A A . 38 PHE HE1 1 1
2 1347 1 1 41 PHE HE2 H -9.772 4.976 16.387 1.00 . A A . 38 PHE HE2 1 1
2 1348 1 1 41 PHE HZ H -11.022 4.773 18.489 1.00 . A A . 38 PHE HZ 1 1
2 1349 1 1 41 PHE N N -4.460 8.606 18.464 1.00 . A A . 38 PHE N 1 1
2 1350 1 1 41 PHE O O -5.110 5.219 18.249 1.00 . A A . 38 PHE O 1 1
2 1351 1 1 42 CYS C C -3.362 4.508 16.017 1.00 . A A . 39 CYS C 1 1
2 1352 1 1 42 CYS CA C -4.525 5.329 15.643 1.00 . A A . 39 CYS CA 1 1
2 1353 1 1 42 CYS CB C -4.538 5.668 14.157 1.00 . A A . 39 CYS CB 1 1
2 1354 1 1 42 CYS H H -4.522 7.391 16.114 1.00 . A A . 39 CYS H 1 1
2 1355 1 1 42 CYS HA H -5.307 4.616 15.842 1.00 . A A . 39 CYS HA 1 1
2 1356 1 1 42 CYS HB2 H -5.375 6.328 13.984 1.00 . A A . 39 CYS HB2 1 1
2 1357 1 1 42 CYS HB3 H -3.629 6.205 13.932 1.00 . A A . 39 CYS HB3 1 1
2 1358 1 1 42 CYS N N -4.689 6.491 16.494 1.00 . A A . 39 CYS N 1 1
2 1359 1 1 42 CYS O O -3.478 3.321 16.061 1.00 . A A . 39 CYS O 1 1
2 1360 1 1 42 CYS SG S -4.659 4.196 13.050 1.00 . A A . 39 CYS SG 1 1
2 1361 1 1 43 LYS C C -1.145 3.865 18.093 1.00 . A A . 40 LYS C 1 1
2 1362 1 1 43 LYS CA C -1.125 4.399 16.698 1.00 . A A . 40 LYS CA 1 1
2 1363 1 1 43 LYS CB C 0.058 5.245 16.335 1.00 . A A . 40 LYS CB 1 1
2 1364 1 1 43 LYS CD C 0.522 6.466 18.504 1.00 . A A . 40 LYS CD 1 1
2 1365 1 1 43 LYS CE C 2.021 6.106 18.764 1.00 . A A . 40 LYS CE 1 1
2 1366 1 1 43 LYS CG C 0.164 6.594 17.048 1.00 . A A . 40 LYS CG 1 1
2 1367 1 1 43 LYS H H -2.223 6.067 16.635 1.00 . A A . 40 LYS H 1 1
2 1368 1 1 43 LYS HA H -1.153 3.535 16.067 1.00 . A A . 40 LYS HA 1 1
2 1369 1 1 43 LYS HB2 H 0.961 4.680 16.484 1.00 . A A . 40 LYS HB2 1 1
2 1370 1 1 43 LYS HB3 H -0.131 5.450 15.296 1.00 . A A . 40 LYS HB3 1 1
2 1371 1 1 43 LYS HD2 H 0.247 7.393 18.986 1.00 . A A . 40 LYS HD2 1 1
2 1372 1 1 43 LYS HD3 H -0.148 5.679 18.824 1.00 . A A . 40 LYS HD3 1 1
2 1373 1 1 43 LYS HE2 H 2.632 6.923 18.410 1.00 . A A . 40 LYS HE2 1 1
2 1374 1 1 43 LYS HE3 H 2.160 6.010 19.830 1.00 . A A . 40 LYS HE3 1 1
2 1375 1 1 43 LYS HG2 H 0.886 7.229 16.557 1.00 . A A . 40 LYS HG2 1 1
2 1376 1 1 43 LYS HG3 H -0.821 7.037 16.990 1.00 . A A . 40 LYS HG3 1 1
2 1377 1 1 43 LYS HZ1 H 1.870 4.047 18.306 1.00 . A A . 40 LYS HZ1 1 1
2 1378 1 1 43 LYS HZ2 H 3.457 4.611 18.426 1.00 . A A . 40 LYS HZ2 1 1
2 1379 1 1 43 LYS HZ3 H 2.577 4.963 17.057 1.00 . A A . 40 LYS HZ3 1 1
2 1380 1 1 43 LYS N N -2.288 5.117 16.432 1.00 . A A . 40 LYS N 1 1
2 1381 1 1 43 LYS NZ N 2.500 4.846 18.092 1.00 . A A . 40 LYS NZ 1 1
2 1382 1 1 43 LYS O O -0.249 3.127 18.529 1.00 . A A . 40 LYS O 1 1
2 1383 1 1 44 ALA C C -3.401 2.670 19.951 1.00 . A A . 41 ALA C 1 1
2 1384 1 1 44 ALA CA C -2.472 3.833 20.055 1.00 . A A . 41 ALA CA 1 1
2 1385 1 1 44 ALA CB C -3.189 4.830 20.734 1.00 . A A . 41 ALA CB 1 1
2 1386 1 1 44 ALA H H -2.610 5.058 18.363 1.00 . A A . 41 ALA H 1 1
2 1387 1 1 44 ALA HA H -1.585 3.594 20.622 1.00 . A A . 41 ALA HA 1 1
2 1388 1 1 44 ALA HB1 H -3.461 4.379 21.676 1.00 . A A . 41 ALA HB1 1 1
2 1389 1 1 44 ALA HB2 H -4.017 4.901 20.042 1.00 . A A . 41 ALA HB2 1 1
2 1390 1 1 44 ALA HB3 H -2.609 5.735 20.815 1.00 . A A . 41 ALA HB3 1 1
2 1391 1 1 44 ALA N N -2.123 4.307 18.772 1.00 . A A . 41 ALA N 1 1
2 1392 1 1 44 ALA O O -3.428 1.841 20.844 1.00 . A A . 41 ALA O 1 1
2 1393 1 1 45 ILE C C -4.158 0.273 18.575 1.00 . A A . 42 ILE C 1 1
2 1394 1 1 45 ILE CA C -5.059 1.438 18.665 1.00 . A A . 42 ILE CA 1 1
2 1395 1 1 45 ILE CB C -5.781 1.605 17.369 1.00 . A A . 42 ILE CB 1 1
2 1396 1 1 45 ILE CD1 C -7.203 3.148 16.203 1.00 . A A . 42 ILE CD1 1 1
2 1397 1 1 45 ILE CG1 C -6.767 2.688 17.510 1.00 . A A . 42 ILE CG1 1 1
2 1398 1 1 45 ILE CG2 C -6.424 0.322 16.921 1.00 . A A . 42 ILE CG2 1 1
2 1399 1 1 45 ILE H H -4.249 3.292 18.153 1.00 . A A . 42 ILE H 1 1
2 1400 1 1 45 ILE HA H -5.758 1.304 19.474 1.00 . A A . 42 ILE HA 1 1
2 1401 1 1 45 ILE HB H -5.054 1.945 16.636 1.00 . A A . 42 ILE HB 1 1
2 1402 1 1 45 ILE HD11 H -6.237 3.165 15.725 1.00 . A A . 42 ILE HD11 1 1
2 1403 1 1 45 ILE HD12 H -7.609 4.144 16.294 1.00 . A A . 42 ILE HD12 1 1
2 1404 1 1 45 ILE HD13 H -7.860 2.448 15.712 1.00 . A A . 42 ILE HD13 1 1
2 1405 1 1 45 ILE HG12 H -7.616 2.354 18.082 1.00 . A A . 42 ILE HG12 1 1
2 1406 1 1 45 ILE HG13 H -6.238 3.492 18.000 1.00 . A A . 42 ILE HG13 1 1
2 1407 1 1 45 ILE HG21 H -6.945 0.468 15.988 1.00 . A A . 42 ILE HG21 1 1
2 1408 1 1 45 ILE HG22 H -7.093 -0.045 17.685 1.00 . A A . 42 ILE HG22 1 1
2 1409 1 1 45 ILE HG23 H -5.604 -0.366 16.775 1.00 . A A . 42 ILE HG23 1 1
2 1410 1 1 45 ILE N N -4.202 2.596 18.865 1.00 . A A . 42 ILE N 1 1
2 1411 1 1 45 ILE O O -4.304 -0.740 19.247 1.00 . A A . 42 ILE O 1 1
2 1412 1 1 46 VAL C C -1.386 -0.731 18.895 1.00 . A A . 43 VAL C 1 1
2 1413 1 1 46 VAL CA C -2.047 -0.303 17.576 1.00 . A A . 43 VAL CA 1 1
2 1414 1 1 46 VAL CB C -1.053 0.539 16.798 1.00 . A A . 43 VAL CB 1 1
2 1415 1 1 46 VAL CG1 C 0.135 -0.243 16.421 1.00 . A A . 43 VAL CG1 1 1
2 1416 1 1 46 VAL CG2 C -1.705 1.141 15.596 1.00 . A A . 43 VAL CG2 1 1
2 1417 1 1 46 VAL H H -3.294 1.396 17.367 1.00 . A A . 43 VAL H 1 1
2 1418 1 1 46 VAL HA H -2.292 -1.167 16.972 1.00 . A A . 43 VAL HA 1 1
2 1419 1 1 46 VAL HB H -0.778 1.356 17.450 1.00 . A A . 43 VAL HB 1 1
2 1420 1 1 46 VAL HG11 H -0.192 -1.137 15.899 1.00 . A A . 43 VAL HG11 1 1
2 1421 1 1 46 VAL HG12 H 0.674 -0.527 17.313 1.00 . A A . 43 VAL HG12 1 1
2 1422 1 1 46 VAL HG13 H 0.774 0.341 15.777 1.00 . A A . 43 VAL HG13 1 1
2 1423 1 1 46 VAL HG21 H -2.443 1.852 15.960 1.00 . A A . 43 VAL HG21 1 1
2 1424 1 1 46 VAL HG22 H -2.217 0.352 15.068 1.00 . A A . 43 VAL HG22 1 1
2 1425 1 1 46 VAL HG23 H -0.984 1.632 14.961 1.00 . A A . 43 VAL HG23 1 1
2 1426 1 1 46 VAL N N -3.180 0.528 17.818 1.00 . A A . 43 VAL N 1 1
2 1427 1 1 46 VAL O O -0.804 -1.798 19.004 1.00 . A A . 43 VAL O 1 1
2 1428 1 1 47 LYS C C -1.752 -0.914 22.088 1.00 . A A . 44 LYS C 1 1
2 1429 1 1 47 LYS CA C -0.859 -0.157 21.158 1.00 . A A . 44 LYS CA 1 1
2 1430 1 1 47 LYS CB C -0.363 1.086 21.783 1.00 . A A . 44 LYS CB 1 1
2 1431 1 1 47 LYS CD C 2.156 0.698 21.481 1.00 . A A . 44 LYS CD 1 1
2 1432 1 1 47 LYS CE C 2.632 -0.168 20.284 1.00 . A A . 44 LYS CE 1 1
2 1433 1 1 47 LYS CG C 0.940 1.613 21.179 1.00 . A A . 44 LYS CG 1 1
2 1434 1 1 47 LYS H H -1.926 0.979 19.741 1.00 . A A . 44 LYS H 1 1
2 1435 1 1 47 LYS HA H -0.014 -0.780 20.957 1.00 . A A . 44 LYS HA 1 1
2 1436 1 1 47 LYS HB2 H -1.171 1.776 21.581 1.00 . A A . 44 LYS HB2 1 1
2 1437 1 1 47 LYS HB3 H -0.259 0.946 22.848 1.00 . A A . 44 LYS HB3 1 1
2 1438 1 1 47 LYS HD2 H 2.984 1.318 21.789 1.00 . A A . 44 LYS HD2 1 1
2 1439 1 1 47 LYS HD3 H 1.890 0.045 22.299 1.00 . A A . 44 LYS HD3 1 1
2 1440 1 1 47 LYS HE2 H 2.665 0.479 19.421 1.00 . A A . 44 LYS HE2 1 1
2 1441 1 1 47 LYS HE3 H 3.633 -0.517 20.495 1.00 . A A . 44 LYS HE3 1 1
2 1442 1 1 47 LYS HG2 H 0.813 1.680 20.109 1.00 . A A . 44 LYS HG2 1 1
2 1443 1 1 47 LYS HG3 H 1.132 2.599 21.576 1.00 . A A . 44 LYS HG3 1 1
2 1444 1 1 47 LYS HZ1 H 0.804 -1.083 19.616 1.00 . A A . 44 LYS HZ1 1 1
2 1445 1 1 47 LYS HZ2 H 1.666 -2.024 20.709 1.00 . A A . 44 LYS HZ2 1 1
2 1446 1 1 47 LYS HZ3 H 2.193 -1.846 19.130 1.00 . A A . 44 LYS HZ3 1 1
2 1447 1 1 47 LYS N N -1.449 0.125 19.877 1.00 . A A . 44 LYS N 1 1
2 1448 1 1 47 LYS NZ N 1.761 -1.338 19.936 1.00 . A A . 44 LYS NZ 1 1
2 1449 1 1 47 LYS O O -1.311 -1.835 22.749 1.00 . A A . 44 LYS O 1 1
2 1450 1 1 48 SER C C -4.346 -2.550 22.463 1.00 . A A . 45 SER C 1 1
2 1451 1 1 48 SER CA C -3.946 -1.163 22.993 1.00 . A A . 45 SER CA 1 1
2 1452 1 1 48 SER CB C -5.163 -0.245 23.206 1.00 . A A . 45 SER CB 1 1
2 1453 1 1 48 SER H H -3.213 0.217 21.531 1.00 . A A . 45 SER H 1 1
2 1454 1 1 48 SER HA H -3.451 -1.311 23.942 1.00 . A A . 45 SER HA 1 1
2 1455 1 1 48 SER HB2 H -4.824 0.700 23.605 1.00 . A A . 45 SER HB2 1 1
2 1456 1 1 48 SER HB3 H -5.639 -0.077 22.252 1.00 . A A . 45 SER HB3 1 1
2 1457 1 1 48 SER HG H -6.616 -0.083 24.556 1.00 . A A . 45 SER HG 1 1
2 1458 1 1 48 SER N N -2.979 -0.536 22.119 1.00 . A A . 45 SER N 1 1
2 1459 1 1 48 SER O O -4.903 -3.353 23.191 1.00 . A A . 45 SER O 1 1
2 1460 1 1 48 SER OG O -6.122 -0.798 24.113 1.00 . A A . 45 SER OG 1 1
2 1461 1 1 49 GLY C C -5.319 -4.155 19.620 1.00 . A A . 46 GLY C 1 1
2 1462 1 1 49 GLY CA C -4.284 -4.101 20.668 1.00 . A A . 46 GLY CA 1 1
2 1463 1 1 49 GLY H H -3.607 -2.190 20.603 1.00 . A A . 46 GLY H 1 1
2 1464 1 1 49 GLY HA2 H -3.348 -4.348 20.210 1.00 . A A . 46 GLY HA2 1 1
2 1465 1 1 49 GLY HA3 H -4.589 -4.732 21.486 1.00 . A A . 46 GLY HA3 1 1
2 1466 1 1 49 GLY N N -4.045 -2.826 21.198 1.00 . A A . 46 GLY N 1 1
2 1467 1 1 49 GLY O O -5.866 -5.211 19.347 1.00 . A A . 46 GLY O 1 1
2 1468 1 1 50 GLY C C -8.024 -2.931 18.774 1.00 . A A . 47 GLY C 1 1
2 1469 1 1 50 GLY CA C -6.686 -2.985 18.078 1.00 . A A . 47 GLY CA 1 1
2 1470 1 1 50 GLY H H -5.100 -2.222 19.255 1.00 . A A . 47 GLY H 1 1
2 1471 1 1 50 GLY HA2 H -6.565 -2.104 17.464 1.00 . A A . 47 GLY HA2 1 1
2 1472 1 1 50 GLY HA3 H -6.650 -3.866 17.456 1.00 . A A . 47 GLY HA3 1 1
2 1473 1 1 50 GLY N N -5.620 -3.034 19.045 1.00 . A A . 47 GLY N 1 1
2 1474 1 1 50 GLY O O -9.050 -2.785 18.140 1.00 . A A . 47 GLY O 1 1
2 1475 1 1 51 LYS C C -9.922 -1.697 20.842 1.00 . A A . 48 LYS C 1 1
2 1476 1 1 51 LYS CA C -9.179 -2.998 20.942 1.00 . A A . 48 LYS CA 1 1
2 1477 1 1 51 LYS CB C -8.798 -3.246 22.372 1.00 . A A . 48 LYS CB 1 1
2 1478 1 1 51 LYS CD C -7.400 -4.853 23.731 1.00 . A A . 48 LYS CD 1 1
2 1479 1 1 51 LYS CE C -7.736 -4.260 25.127 1.00 . A A . 48 LYS CE 1 1
2 1480 1 1 51 LYS CG C -8.470 -4.689 22.662 1.00 . A A . 48 LYS CG 1 1
2 1481 1 1 51 LYS H H -7.126 -3.262 20.549 1.00 . A A . 48 LYS H 1 1
2 1482 1 1 51 LYS HA H -9.825 -3.797 20.631 1.00 . A A . 48 LYS HA 1 1
2 1483 1 1 51 LYS HB2 H -7.934 -2.633 22.579 1.00 . A A . 48 LYS HB2 1 1
2 1484 1 1 51 LYS HB3 H -9.611 -2.934 23.011 1.00 . A A . 48 LYS HB3 1 1
2 1485 1 1 51 LYS HD2 H -7.159 -5.901 23.833 1.00 . A A . 48 LYS HD2 1 1
2 1486 1 1 51 LYS HD3 H -6.553 -4.328 23.309 1.00 . A A . 48 LYS HD3 1 1
2 1487 1 1 51 LYS HE2 H -8.748 -4.539 25.381 1.00 . A A . 48 LYS HE2 1 1
2 1488 1 1 51 LYS HE3 H -7.065 -4.700 25.851 1.00 . A A . 48 LYS HE3 1 1
2 1489 1 1 51 LYS HG2 H -9.367 -5.190 22.995 1.00 . A A . 48 LYS HG2 1 1
2 1490 1 1 51 LYS HG3 H -8.127 -5.151 21.748 1.00 . A A . 48 LYS HG3 1 1
2 1491 1 1 51 LYS HZ1 H -7.634 -2.426 26.187 1.00 . A A . 48 LYS HZ1 1 1
2 1492 1 1 51 LYS HZ2 H -8.474 -2.271 24.836 1.00 . A A . 48 LYS HZ2 1 1
2 1493 1 1 51 LYS HZ3 H -6.796 -2.360 24.738 1.00 . A A . 48 LYS HZ3 1 1
2 1494 1 1 51 LYS N N -7.988 -3.056 20.111 1.00 . A A . 48 LYS N 1 1
2 1495 1 1 51 LYS NZ N -7.631 -2.771 25.208 1.00 . A A . 48 LYS NZ 1 1
2 1496 1 1 51 LYS O O -11.119 -1.635 21.123 1.00 . A A . 48 LYS O 1 1
2 1497 1 1 52 ILE C C -10.626 0.831 19.130 1.00 . A A . 49 ILE C 1 1
2 1498 1 1 52 ILE CA C -9.903 0.596 20.449 1.00 . A A . 49 ILE CA 1 1
2 1499 1 1 52 ILE CB C -8.957 1.737 20.657 1.00 . A A . 49 ILE CB 1 1
2 1500 1 1 52 ILE CD1 C -6.877 2.399 21.845 1.00 . A A . 49 ILE CD1 1 1
2 1501 1 1 52 ILE CG1 C -7.970 1.407 21.736 1.00 . A A . 49 ILE CG1 1 1
2 1502 1 1 52 ILE CG2 C -9.752 2.983 21.050 1.00 . A A . 49 ILE CG2 1 1
2 1503 1 1 52 ILE H H -8.283 -0.729 20.272 1.00 . A A . 49 ILE H 1 1
2 1504 1 1 52 ILE HA H -10.625 0.614 21.251 1.00 . A A . 49 ILE HA 1 1
2 1505 1 1 52 ILE HB H -8.447 1.860 19.721 1.00 . A A . 49 ILE HB 1 1
2 1506 1 1 52 ILE HD11 H -6.210 2.109 22.641 1.00 . A A . 49 ILE HD11 1 1
2 1507 1 1 52 ILE HD12 H -7.295 3.380 22.004 1.00 . A A . 49 ILE HD12 1 1
2 1508 1 1 52 ILE HD13 H -6.364 2.342 20.900 1.00 . A A . 49 ILE HD13 1 1
2 1509 1 1 52 ILE HG12 H -8.490 1.376 22.681 1.00 . A A . 49 ILE HG12 1 1
2 1510 1 1 52 ILE HG13 H -7.539 0.439 21.532 1.00 . A A . 49 ILE HG13 1 1
2 1511 1 1 52 ILE HG21 H -10.525 3.168 20.315 1.00 . A A . 49 ILE HG21 1 1
2 1512 1 1 52 ILE HG22 H -9.099 3.841 21.107 1.00 . A A . 49 ILE HG22 1 1
2 1513 1 1 52 ILE HG23 H -10.225 2.826 22.008 1.00 . A A . 49 ILE HG23 1 1
2 1514 1 1 52 ILE N N -9.241 -0.658 20.489 1.00 . A A . 49 ILE N 1 1
2 1515 1 1 52 ILE O O -10.094 0.637 18.048 1.00 . A A . 49 ILE O 1 1
2 1516 1 1 53 SER C C -13.144 3.059 18.781 1.00 . A A . 50 SER C 1 1
2 1517 1 1 53 SER CA C -12.678 1.732 18.258 1.00 . A A . 50 SER CA 1 1
2 1518 1 1 53 SER CB C -13.856 0.792 18.064 1.00 . A A . 50 SER CB 1 1
2 1519 1 1 53 SER H H -12.141 1.273 20.206 1.00 . A A . 50 SER H 1 1
2 1520 1 1 53 SER HA H -12.153 1.905 17.331 1.00 . A A . 50 SER HA 1 1
2 1521 1 1 53 SER HB2 H -14.433 0.759 18.977 1.00 . A A . 50 SER HB2 1 1
2 1522 1 1 53 SER HB3 H -14.461 1.190 17.262 1.00 . A A . 50 SER HB3 1 1
2 1523 1 1 53 SER HG H -12.453 -0.549 17.844 1.00 . A A . 50 SER HG 1 1
2 1524 1 1 53 SER N N -11.811 1.251 19.283 1.00 . A A . 50 SER N 1 1
2 1525 1 1 53 SER O O -12.691 3.476 19.839 1.00 . A A . 50 SER O 1 1
2 1526 1 1 53 SER OG O -13.410 -0.510 17.736 1.00 . A A . 50 SER OG 1 1
2 1527 1 1 54 LEU C C -15.719 4.976 19.231 1.00 . A A . 51 LEU C 1 1
2 1528 1 1 54 LEU CA C -14.361 4.940 18.546 1.00 . A A . 51 LEU CA 1 1
2 1529 1 1 54 LEU CB C -14.395 5.841 17.443 1.00 . A A . 51 LEU CB 1 1
2 1530 1 1 54 LEU CD1 C -13.400 7.536 18.691 1.00 . A A . 51 LEU CD1 1 1
2 1531 1 1 54 LEU CD2 C -14.831 8.029 16.797 1.00 . A A . 51 LEU CD2 1 1
2 1532 1 1 54 LEU CG C -14.589 7.172 17.897 1.00 . A A . 51 LEU CG 1 1
2 1533 1 1 54 LEU H H -14.262 3.667 17.181 1.00 . A A . 51 LEU H 1 1
2 1534 1 1 54 LEU HA H -13.586 5.304 19.197 1.00 . A A . 51 LEU HA 1 1
2 1535 1 1 54 LEU HB2 H -13.476 5.758 16.882 1.00 . A A . 51 LEU HB2 1 1
2 1536 1 1 54 LEU HB3 H -15.226 5.566 16.810 1.00 . A A . 51 LEU HB3 1 1
2 1537 1 1 54 LEU HD11 H -13.281 8.604 18.804 1.00 . A A . 51 LEU HD11 1 1
2 1538 1 1 54 LEU HD12 H -12.577 7.021 18.216 1.00 . A A . 51 LEU HD12 1 1
2 1539 1 1 54 LEU HD13 H -13.535 7.064 19.657 1.00 . A A . 51 LEU HD13 1 1
2 1540 1 1 54 LEU HD21 H -15.193 8.935 17.257 1.00 . A A . 51 LEU HD21 1 1
2 1541 1 1 54 LEU HD22 H -15.550 7.437 16.248 1.00 . A A . 51 LEU HD22 1 1
2 1542 1 1 54 LEU HD23 H -13.902 8.140 16.263 1.00 . A A . 51 LEU HD23 1 1
2 1543 1 1 54 LEU HG H -15.451 7.163 18.545 1.00 . A A . 51 LEU HG 1 1
2 1544 1 1 54 LEU N N -13.953 3.753 18.098 1.00 . A A . 51 LEU N 1 1
2 1545 1 1 54 LEU O O -16.633 4.266 18.847 1.00 . A A . 51 LEU O 1 1
2 1546 1 1 55 LYS C C -17.519 7.379 20.144 1.00 . A A . 52 LYS C 1 1
2 1547 1 1 55 LYS CA C -17.067 6.158 20.849 1.00 . A A . 52 LYS CA 1 1
2 1548 1 1 55 LYS CB C -17.014 6.579 22.299 1.00 . A A . 52 LYS CB 1 1
2 1549 1 1 55 LYS CD C -16.357 6.336 24.612 1.00 . A A . 52 LYS CD 1 1
2 1550 1 1 55 LYS CE C -15.582 5.575 25.661 1.00 . A A . 52 LYS CE 1 1
2 1551 1 1 55 LYS CG C -16.296 5.710 23.229 1.00 . A A . 52 LYS CG 1 1
2 1552 1 1 55 LYS H H -14.966 6.119 20.696 1.00 . A A . 52 LYS H 1 1
2 1553 1 1 55 LYS HA H -17.794 5.402 20.709 1.00 . A A . 52 LYS HA 1 1
2 1554 1 1 55 LYS HB2 H -16.502 7.529 22.316 1.00 . A A . 52 LYS HB2 1 1
2 1555 1 1 55 LYS HB3 H -18.023 6.725 22.654 1.00 . A A . 52 LYS HB3 1 1
2 1556 1 1 55 LYS HD2 H -15.951 7.335 24.558 1.00 . A A . 52 LYS HD2 1 1
2 1557 1 1 55 LYS HD3 H -17.392 6.397 24.915 1.00 . A A . 52 LYS HD3 1 1
2 1558 1 1 55 LYS HE2 H -16.122 4.675 25.915 1.00 . A A . 52 LYS HE2 1 1
2 1559 1 1 55 LYS HE3 H -14.611 5.317 25.264 1.00 . A A . 52 LYS HE3 1 1
2 1560 1 1 55 LYS HG2 H -16.696 4.709 23.194 1.00 . A A . 52 LYS HG2 1 1
2 1561 1 1 55 LYS HG3 H -15.291 5.787 22.838 1.00 . A A . 52 LYS HG3 1 1
2 1562 1 1 55 LYS HZ1 H -14.904 7.278 26.609 1.00 . A A . 52 LYS HZ1 1 1
2 1563 1 1 55 LYS HZ2 H -14.823 5.908 27.590 1.00 . A A . 52 LYS HZ2 1 1
2 1564 1 1 55 LYS HZ3 H -16.317 6.667 27.295 1.00 . A A . 52 LYS HZ3 1 1
2 1565 1 1 55 LYS N N -15.792 5.773 20.294 1.00 . A A . 52 LYS N 1 1
2 1566 1 1 55 LYS NZ N -15.401 6.402 26.883 1.00 . A A . 52 LYS NZ 1 1
2 1567 1 1 55 LYS O O -18.576 7.433 19.536 1.00 . A A . 52 LYS O 1 1
2 1568 1 1 56 HIS C C -15.832 10.497 19.382 1.00 . A A . 53 HIS C 1 1
2 1569 1 1 56 HIS CA C -17.048 9.692 19.827 1.00 . A A . 53 HIS CA 1 1
2 1570 1 1 56 HIS CB C -17.713 10.364 21.065 1.00 . A A . 53 HIS CB 1 1
2 1571 1 1 56 HIS CD2 C -19.243 12.251 20.160 1.00 . A A . 53 HIS CD2 1 1
2 1572 1 1 56 HIS CE1 C -18.331 13.950 21.140 1.00 . A A . 53 HIS CE1 1 1
2 1573 1 1 56 HIS CG C -18.199 11.775 20.879 1.00 . A A . 53 HIS CG 1 1
2 1574 1 1 56 HIS H H -15.772 8.091 20.529 1.00 . A A . 53 HIS H 1 1
2 1575 1 1 56 HIS HA H -17.788 9.637 19.044 1.00 . A A . 53 HIS HA 1 1
2 1576 1 1 56 HIS HB2 H -18.566 9.774 21.362 1.00 . A A . 53 HIS HB2 1 1
2 1577 1 1 56 HIS HB3 H -16.999 10.362 21.876 1.00 . A A . 53 HIS HB3 1 1
2 1578 1 1 56 HIS HD1 H -16.859 12.868 22.101 1.00 . A A . 53 HIS HD1 1 1
2 1579 1 1 56 HIS HD2 H -19.913 11.662 19.551 1.00 . A A . 53 HIS HD2 1 1
2 1580 1 1 56 HIS HE1 H -18.113 14.955 21.470 1.00 . A A . 53 HIS HE1 1 1
2 1581 1 1 56 HIS N N -16.673 8.348 20.217 1.00 . A A . 53 HIS N 1 1
2 1582 1 1 56 HIS ND1 N -17.631 12.870 21.496 1.00 . A A . 53 HIS ND1 1 1
2 1583 1 1 56 HIS NE2 N -19.324 13.628 20.327 1.00 . A A . 53 HIS NE2 1 1
2 1584 1 1 56 HIS O O -14.744 10.331 19.948 1.00 . A A . 53 HIS O 1 1
2 1585 1 1 57 PRO C C -14.915 13.404 18.959 1.00 . A A . 54 PRO C 1 1
2 1586 1 1 57 PRO CA C -14.938 12.266 17.939 1.00 . A A . 54 PRO CA 1 1
2 1587 1 1 57 PRO CB C -15.383 12.786 16.558 1.00 . A A . 54 PRO CB 1 1
2 1588 1 1 57 PRO CD C -17.112 11.363 17.394 1.00 . A A . 54 PRO CD 1 1
2 1589 1 1 57 PRO CG C -16.495 11.887 16.133 1.00 . A A . 54 PRO CG 1 1
2 1590 1 1 57 PRO HA H -13.965 11.799 17.886 1.00 . A A . 54 PRO HA 1 1
2 1591 1 1 57 PRO HB2 H -15.715 13.810 16.651 1.00 . A A . 54 PRO HB2 1 1
2 1592 1 1 57 PRO HB3 H -14.571 12.714 15.849 1.00 . A A . 54 PRO HB3 1 1
2 1593 1 1 57 PRO HD2 H -17.880 12.034 17.752 1.00 . A A . 54 PRO HD2 1 1
2 1594 1 1 57 PRO HD3 H -17.512 10.376 17.221 1.00 . A A . 54 PRO HD3 1 1
2 1595 1 1 57 PRO HG2 H -17.218 12.448 15.557 1.00 . A A . 54 PRO HG2 1 1
2 1596 1 1 57 PRO HG3 H -16.106 11.063 15.554 1.00 . A A . 54 PRO HG3 1 1
2 1597 1 1 57 PRO N N -15.969 11.316 18.319 1.00 . A A . 54 PRO N 1 1
2 1598 1 1 57 PRO O O -15.839 14.205 19.043 1.00 . A A . 54 PRO O 1 1
2 1599 1 1 58 GLY C C -13.611 13.612 22.076 1.00 . A A . 55 GLY C 1 1
2 1600 1 1 58 GLY CA C -13.777 14.369 20.802 1.00 . A A . 55 GLY CA 1 1
2 1601 1 1 58 GLY H H -13.158 12.805 19.548 1.00 . A A . 55 GLY H 1 1
2 1602 1 1 58 GLY HA2 H -12.938 15.034 20.662 1.00 . A A . 55 GLY HA2 1 1
2 1603 1 1 58 GLY HA3 H -14.686 14.948 20.867 1.00 . A A . 55 GLY HA3 1 1
2 1604 1 1 58 GLY N N -13.879 13.444 19.725 1.00 . A A . 55 GLY N 1 1
2 1605 1 1 58 GLY O O -13.849 12.409 22.103 1.00 . A A . 55 GLY O 1 1
2 1606 1 1 59 LYS C C -14.239 13.158 25.005 1.00 . A A . 56 LYS C 1 1
2 1607 1 1 59 LYS CA C -12.986 13.687 24.393 1.00 . A A . 56 LYS CA 1 1
2 1608 1 1 59 LYS CB C -12.506 14.707 25.399 1.00 . A A . 56 LYS CB 1 1
2 1609 1 1 59 LYS CD C -10.751 16.063 26.528 1.00 . A A . 56 LYS CD 1 1
2 1610 1 1 59 LYS CE C -10.672 15.304 27.912 1.00 . A A . 56 LYS CE 1 1
2 1611 1 1 59 LYS CG C -11.100 15.166 25.318 1.00 . A A . 56 LYS CG 1 1
2 1612 1 1 59 LYS H H -12.775 15.177 23.025 1.00 . A A . 56 LYS H 1 1
2 1613 1 1 59 LYS HA H -12.237 12.920 24.363 1.00 . A A . 56 LYS HA 1 1
2 1614 1 1 59 LYS HB2 H -13.110 15.584 25.225 1.00 . A A . 56 LYS HB2 1 1
2 1615 1 1 59 LYS HB3 H -12.707 14.338 26.393 1.00 . A A . 56 LYS HB3 1 1
2 1616 1 1 59 LYS HD2 H -9.794 16.527 26.346 1.00 . A A . 56 LYS HD2 1 1
2 1617 1 1 59 LYS HD3 H -11.503 16.835 26.601 1.00 . A A . 56 LYS HD3 1 1
2 1618 1 1 59 LYS HE2 H -9.958 14.500 27.811 1.00 . A A . 56 LYS HE2 1 1
2 1619 1 1 59 LYS HE3 H -10.295 15.998 28.649 1.00 . A A . 56 LYS HE3 1 1
2 1620 1 1 59 LYS HG2 H -10.451 14.305 25.315 1.00 . A A . 56 LYS HG2 1 1
2 1621 1 1 59 LYS HG3 H -11.009 15.727 24.399 1.00 . A A . 56 LYS HG3 1 1
2 1622 1 1 59 LYS HZ1 H -12.811 15.309 28.370 1.00 . A A . 56 LYS HZ1 1 1
2 1623 1 1 59 LYS HZ2 H -11.899 14.446 29.425 1.00 . A A . 56 LYS HZ2 1 1
2 1624 1 1 59 LYS HZ3 H -12.242 13.785 28.005 1.00 . A A . 56 LYS HZ3 1 1
2 1625 1 1 59 LYS N N -13.127 14.270 23.100 1.00 . A A . 56 LYS N 1 1
2 1626 1 1 59 LYS NZ N -11.967 14.702 28.420 1.00 . A A . 56 LYS NZ 1 1
2 1627 1 1 59 LYS O O -15.365 13.432 24.593 1.00 . A A . 56 LYS O 1 1
2 1628 1 1 60 CYS C C -14.254 12.779 28.212 1.00 . A A . 57 CYS C 1 1
2 1629 1 1 60 CYS CA C -14.882 12.091 27.020 1.00 . A A . 57 CYS CA 1 1
2 1630 1 1 60 CYS CB C -14.984 10.582 27.250 1.00 . A A . 57 CYS CB 1 1
2 1631 1 1 60 CYS H H -13.063 12.034 26.065 1.00 . A A . 57 CYS H 1 1
2 1632 1 1 60 CYS HA H -15.839 12.538 26.793 1.00 . A A . 57 CYS HA 1 1
2 1633 1 1 60 CYS HB2 H -13.997 10.192 27.450 1.00 . A A . 57 CYS HB2 1 1
2 1634 1 1 60 CYS HB3 H -15.612 10.403 28.110 1.00 . A A . 57 CYS HB3 1 1
2 1635 1 1 60 CYS N N -13.969 12.409 25.999 1.00 . A A . 57 CYS N 1 1
2 1636 1 1 60 CYS O O -13.251 12.263 28.728 1.00 . A A . 57 CYS O 1 1
2 1637 1 1 60 CYS OXT O -14.595 13.942 28.483 1.00 . A A . 57 CYS OXT 1 1
2 1638 1 1 60 CYS SG S -15.676 9.627 25.843 1.00 . A A . 57 CYS SG 1 1
3 1639 1 1 4 GLN C C 1.484 10.719 10.031 1.00 . A A . 1 GLN C 1 1
3 1640 1 1 4 GLN CA C 2.819 10.390 10.671 1.00 . A A . 1 GLN CA 1 1
3 1641 1 1 4 GLN CB C 3.944 10.464 9.623 1.00 . A A . 1 GLN CB 1 1
3 1642 1 1 4 GLN CD C 5.695 10.987 11.345 1.00 . A A . 1 GLN CD 1 1
3 1643 1 1 4 GLN CG C 5.314 10.113 10.174 1.00 . A A . 1 GLN CG 1 1
3 1644 1 1 4 GLN H H 1.964 8.992 11.950 1.00 . A A . 1 GLN H 1 1
3 1645 1 1 4 GLN HA H 3.011 11.111 11.453 1.00 . A A . 1 GLN HA 1 1
3 1646 1 1 4 GLN HB2 H 3.715 9.779 8.820 1.00 . A A . 1 GLN HB2 1 1
3 1647 1 1 4 GLN HB3 H 3.983 11.468 9.226 1.00 . A A . 1 GLN HB3 1 1
3 1648 1 1 4 GLN HE21 H 6.575 12.293 10.149 1.00 . A A . 1 GLN HE21 1 1
3 1649 1 1 4 GLN HE22 H 6.604 12.645 11.843 1.00 . A A . 1 GLN HE22 1 1
3 1650 1 1 4 GLN HG2 H 5.306 9.084 10.500 1.00 . A A . 1 GLN HG2 1 1
3 1651 1 1 4 GLN HG3 H 6.050 10.239 9.394 1.00 . A A . 1 GLN HG3 1 1
3 1652 1 1 4 GLN N N 2.762 9.067 11.288 1.00 . A A . 1 GLN N 1 1
3 1653 1 1 4 GLN NE2 N 6.355 12.083 11.080 1.00 . A A . 1 GLN NE2 1 1
3 1654 1 1 4 GLN O O 0.885 11.744 10.343 1.00 . A A . 1 GLN O 1 1
3 1655 1 1 4 GLN OE1 O 5.393 10.668 12.481 1.00 . A A . 1 GLN OE1 1 1
3 1656 1 1 5 GLY C C -0.214 10.246 7.061 1.00 . A A . 2 GLY C 1 1
3 1657 1 1 5 GLY CA C -0.276 10.078 8.553 1.00 . A A . 2 GLY CA 1 1
3 1658 1 1 5 GLY H H 1.521 9.047 8.909 1.00 . A A . 2 GLY H 1 1
3 1659 1 1 5 GLY HA2 H -0.917 9.238 8.779 1.00 . A A . 2 GLY HA2 1 1
3 1660 1 1 5 GLY HA3 H -0.708 10.968 8.986 1.00 . A A . 2 GLY HA3 1 1
3 1661 1 1 5 GLY N N 1.008 9.854 9.158 1.00 . A A . 2 GLY N 1 1
3 1662 1 1 5 GLY O O 0.709 10.878 6.536 1.00 . A A . 2 GLY O 1 1
3 1663 1 1 6 GLY C C -1.130 8.369 4.395 1.00 . A A . 3 GLY C 1 1
3 1664 1 1 6 GLY CA C -1.273 9.750 4.947 1.00 . A A . 3 GLY CA 1 1
3 1665 1 1 6 GLY H H -1.863 9.161 6.874 1.00 . A A . 3 GLY H 1 1
3 1666 1 1 6 GLY HA2 H -2.227 10.166 4.661 1.00 . A A . 3 GLY HA2 1 1
3 1667 1 1 6 GLY HA3 H -0.474 10.367 4.566 1.00 . A A . 3 GLY HA3 1 1
3 1668 1 1 6 GLY N N -1.189 9.684 6.389 1.00 . A A . 3 GLY N 1 1
3 1669 1 1 6 GLY O O -2.080 7.782 3.883 1.00 . A A . 3 GLY O 1 1
3 1670 1 1 7 GLN C C -0.191 5.577 5.290 1.00 . A A . 4 GLN C 1 1
3 1671 1 1 7 GLN CA C 0.372 6.496 4.212 1.00 . A A . 4 GLN CA 1 1
3 1672 1 1 7 GLN CB C 1.900 6.312 4.063 1.00 . A A . 4 GLN CB 1 1
3 1673 1 1 7 GLN CD C 2.890 8.268 5.364 1.00 . A A . 4 GLN CD 1 1
3 1674 1 1 7 GLN CG C 2.753 6.757 5.265 1.00 . A A . 4 GLN CG 1 1
3 1675 1 1 7 GLN H H 0.802 8.436 4.792 1.00 . A A . 4 GLN H 1 1
3 1676 1 1 7 GLN HA H -0.100 6.181 3.293 1.00 . A A . 4 GLN HA 1 1
3 1677 1 1 7 GLN HB2 H 2.139 5.288 3.824 1.00 . A A . 4 GLN HB2 1 1
3 1678 1 1 7 GLN HB3 H 2.170 6.951 3.235 1.00 . A A . 4 GLN HB3 1 1
3 1679 1 1 7 GLN HE21 H 2.956 8.201 7.344 1.00 . A A . 4 GLN HE21 1 1
3 1680 1 1 7 GLN HE22 H 3.041 9.758 6.589 1.00 . A A . 4 GLN HE22 1 1
3 1681 1 1 7 GLN HG2 H 2.263 6.409 6.162 1.00 . A A . 4 GLN HG2 1 1
3 1682 1 1 7 GLN HG3 H 3.736 6.316 5.190 1.00 . A A . 4 GLN HG3 1 1
3 1683 1 1 7 GLN N N 0.062 7.856 4.513 1.00 . A A . 4 GLN N 1 1
3 1684 1 1 7 GLN NE2 N 2.978 8.783 6.543 1.00 . A A . 4 GLN NE2 1 1
3 1685 1 1 7 GLN O O -0.820 6.025 6.248 1.00 . A A . 4 GLN O 1 1
3 1686 1 1 7 GLN OE1 O 2.876 8.960 4.364 1.00 . A A . 4 GLN OE1 1 1
3 1687 1 1 8 VAL C C 0.241 3.347 7.462 1.00 . A A . 5 VAL C 1 1
3 1688 1 1 8 VAL CA C -0.415 3.255 6.061 1.00 . A A . 5 VAL CA 1 1
3 1689 1 1 8 VAL CB C -0.075 1.859 5.488 1.00 . A A . 5 VAL CB 1 1
3 1690 1 1 8 VAL CG1 C 1.378 1.506 5.802 1.00 . A A . 5 VAL CG1 1 1
3 1691 1 1 8 VAL CG2 C -1.041 0.794 5.984 1.00 . A A . 5 VAL CG2 1 1
3 1692 1 1 8 VAL H H 0.676 4.053 4.410 1.00 . A A . 5 VAL H 1 1
3 1693 1 1 8 VAL HA H -1.485 3.350 6.140 1.00 . A A . 5 VAL HA 1 1
3 1694 1 1 8 VAL HB H -0.154 1.933 4.412 1.00 . A A . 5 VAL HB 1 1
3 1695 1 1 8 VAL HG11 H 1.622 0.505 5.480 1.00 . A A . 5 VAL HG11 1 1
3 1696 1 1 8 VAL HG12 H 1.488 1.619 6.881 1.00 . A A . 5 VAL HG12 1 1
3 1697 1 1 8 VAL HG13 H 1.997 2.242 5.309 1.00 . A A . 5 VAL HG13 1 1
3 1698 1 1 8 VAL HG21 H -1.019 0.765 7.063 1.00 . A A . 5 VAL HG21 1 1
3 1699 1 1 8 VAL HG22 H -0.748 -0.169 5.591 1.00 . A A . 5 VAL HG22 1 1
3 1700 1 1 8 VAL HG23 H -2.041 1.029 5.649 1.00 . A A . 5 VAL HG23 1 1
3 1701 1 1 8 VAL N N 0.099 4.303 5.159 1.00 . A A . 5 VAL N 1 1
3 1702 1 1 8 VAL O O 0.002 2.511 8.346 1.00 . A A . 5 VAL O 1 1
3 1703 1 1 9 ASP C C 0.969 4.761 10.041 1.00 . A A . 6 ASP C 1 1
3 1704 1 1 9 ASP CA C 1.816 4.408 8.837 1.00 . A A . 6 ASP CA 1 1
3 1705 1 1 9 ASP CB C 3.085 5.293 8.688 1.00 . A A . 6 ASP CB 1 1
3 1706 1 1 9 ASP CG C 3.049 6.593 9.456 1.00 . A A . 6 ASP CG 1 1
3 1707 1 1 9 ASP H H 1.032 5.061 6.999 1.00 . A A . 6 ASP H 1 1
3 1708 1 1 9 ASP HA H 2.142 3.391 9.002 1.00 . A A . 6 ASP HA 1 1
3 1709 1 1 9 ASP HB2 H 3.933 4.732 9.051 1.00 . A A . 6 ASP HB2 1 1
3 1710 1 1 9 ASP HB3 H 3.247 5.509 7.643 1.00 . A A . 6 ASP HB3 1 1
3 1711 1 1 9 ASP N N 1.043 4.338 7.657 1.00 . A A . 6 ASP N 1 1
3 1712 1 1 9 ASP O O 0.381 5.820 10.148 1.00 . A A . 6 ASP O 1 1
3 1713 1 1 9 ASP OD1 O 3.442 6.609 10.621 1.00 . A A . 6 ASP OD1 1 1
3 1714 1 1 9 ASP OD2 O 2.619 7.630 8.906 1.00 . A A . 6 ASP OD2 1 1
3 1715 1 1 10 CYS C C 1.254 4.382 13.164 1.00 . A A . 7 CYS C 1 1
3 1716 1 1 10 CYS CA C 0.197 3.920 12.170 1.00 . A A . 7 CYS CA 1 1
3 1717 1 1 10 CYS CB C -0.417 2.625 12.628 1.00 . A A . 7 CYS CB 1 1
3 1718 1 1 10 CYS H H 0.840 2.895 10.348 1.00 . A A . 7 CYS H 1 1
3 1719 1 1 10 CYS HA H -0.538 4.690 12.255 1.00 . A A . 7 CYS HA 1 1
3 1720 1 1 10 CYS HB2 H -1.110 2.258 11.886 1.00 . A A . 7 CYS HB2 1 1
3 1721 1 1 10 CYS HB3 H 0.405 1.938 12.728 1.00 . A A . 7 CYS HB3 1 1
3 1722 1 1 10 CYS N N 0.749 3.764 10.814 1.00 . A A . 7 CYS N 1 1
3 1723 1 1 10 CYS O O 0.990 4.500 14.366 1.00 . A A . 7 CYS O 1 1
3 1724 1 1 10 CYS SG S -1.282 2.686 14.233 1.00 . A A . 7 CYS SG 1 1
3 1725 1 1 11 GLY C C 4.099 3.762 14.108 1.00 . A A . 8 GLY C 1 1
3 1726 1 1 11 GLY CA C 3.503 5.017 13.566 1.00 . A A . 8 GLY CA 1 1
3 1727 1 1 11 GLY H H 2.603 4.737 11.721 1.00 . A A . 8 GLY H 1 1
3 1728 1 1 11 GLY HA2 H 4.251 5.584 13.033 1.00 . A A . 8 GLY HA2 1 1
3 1729 1 1 11 GLY HA3 H 3.106 5.591 14.389 1.00 . A A . 8 GLY HA3 1 1
3 1730 1 1 11 GLY N N 2.434 4.689 12.685 1.00 . A A . 8 GLY N 1 1
3 1731 1 1 11 GLY O O 5.214 3.398 13.768 1.00 . A A . 8 GLY O 1 1
3 1732 1 1 12 GLU C C 3.261 0.671 14.632 1.00 . A A . 9 GLU C 1 1
3 1733 1 1 12 GLU CA C 3.745 1.853 15.465 1.00 . A A . 9 GLU CA 1 1
3 1734 1 1 12 GLU CB C 3.367 1.775 16.904 1.00 . A A . 9 GLU CB 1 1
3 1735 1 1 12 GLU CD C 3.974 2.407 19.259 1.00 . A A . 9 GLU CD 1 1
3 1736 1 1 12 GLU CG C 4.148 2.732 17.801 1.00 . A A . 9 GLU CG 1 1
3 1737 1 1 12 GLU H H 2.437 3.412 15.166 1.00 . A A . 9 GLU H 1 1
3 1738 1 1 12 GLU HA H 4.817 1.847 15.386 1.00 . A A . 9 GLU HA 1 1
3 1739 1 1 12 GLU HB2 H 2.349 2.139 16.871 1.00 . A A . 9 GLU HB2 1 1
3 1740 1 1 12 GLU HB3 H 3.434 0.766 17.280 1.00 . A A . 9 GLU HB3 1 1
3 1741 1 1 12 GLU HG2 H 5.198 2.665 17.557 1.00 . A A . 9 GLU HG2 1 1
3 1742 1 1 12 GLU HG3 H 3.801 3.740 17.625 1.00 . A A . 9 GLU HG3 1 1
3 1743 1 1 12 GLU N N 3.326 3.074 14.917 1.00 . A A . 9 GLU N 1 1
3 1744 1 1 12 GLU O O 3.926 -0.344 14.590 1.00 . A A . 9 GLU O 1 1
3 1745 1 1 12 GLU OE1 O 2.999 2.848 19.882 1.00 . A A . 9 GLU OE1 1 1
3 1746 1 1 12 GLU OE2 O 4.774 1.629 19.805 1.00 . A A . 9 GLU OE2 1 1
3 1747 1 1 13 PHE C C 1.361 -1.518 13.463 1.00 . A A . 10 PHE C 1 1
3 1748 1 1 13 PHE CA C 1.625 -0.132 12.957 1.00 . A A . 10 PHE CA 1 1
3 1749 1 1 13 PHE CB C 2.572 -0.098 11.795 1.00 . A A . 10 PHE CB 1 1
3 1750 1 1 13 PHE CD1 C 1.408 -0.347 9.590 1.00 . A A . 10 PHE CD1 1 1
3 1751 1 1 13 PHE CD2 C 2.677 -2.192 10.398 1.00 . A A . 10 PHE CD2 1 1
3 1752 1 1 13 PHE CE1 C 1.088 -1.065 8.461 1.00 . A A . 10 PHE CE1 1 1
3 1753 1 1 13 PHE CE2 C 2.362 -2.913 9.270 1.00 . A A . 10 PHE CE2 1 1
3 1754 1 1 13 PHE CG C 2.202 -0.899 10.574 1.00 . A A . 10 PHE CG 1 1
3 1755 1 1 13 PHE CZ C 1.567 -2.349 8.300 1.00 . A A . 10 PHE CZ 1 1
3 1756 1 1 13 PHE H H 1.498 1.593 14.119 1.00 . A A . 10 PHE H 1 1
3 1757 1 1 13 PHE HA H 0.653 0.149 12.582 1.00 . A A . 10 PHE HA 1 1
3 1758 1 1 13 PHE HB2 H 2.614 0.950 11.551 1.00 . A A . 10 PHE HB2 1 1
3 1759 1 1 13 PHE HB3 H 3.514 -0.431 12.200 1.00 . A A . 10 PHE HB3 1 1
3 1760 1 1 13 PHE HD1 H 1.032 0.658 9.714 1.00 . A A . 10 PHE HD1 1 1
3 1761 1 1 13 PHE HD2 H 3.299 -2.635 11.162 1.00 . A A . 10 PHE HD2 1 1
3 1762 1 1 13 PHE HE1 H 0.465 -0.624 7.698 1.00 . A A . 10 PHE HE1 1 1
3 1763 1 1 13 PHE HE2 H 2.739 -3.917 9.147 1.00 . A A . 10 PHE HE2 1 1
3 1764 1 1 13 PHE HZ H 1.319 -2.911 7.413 1.00 . A A . 10 PHE HZ 1 1
3 1765 1 1 13 PHE N N 2.083 0.825 13.961 1.00 . A A . 10 PHE N 1 1
3 1766 1 1 13 PHE O O 2.211 -2.387 13.482 1.00 . A A . 10 PHE O 1 1
3 1767 1 1 14 GLN C C -0.387 -3.841 13.052 1.00 . A A . 11 GLN C 1 1
3 1768 1 1 14 GLN CA C -0.389 -2.948 14.256 1.00 . A A . 11 GLN CA 1 1
3 1769 1 1 14 GLN CB C -1.827 -2.772 14.665 1.00 . A A . 11 GLN CB 1 1
3 1770 1 1 14 GLN CD C -1.708 -3.706 16.973 1.00 . A A . 11 GLN CD 1 1
3 1771 1 1 14 GLN CG C -2.006 -2.490 16.083 1.00 . A A . 11 GLN CG 1 1
3 1772 1 1 14 GLN H H -0.222 -0.798 14.229 1.00 . A A . 11 GLN H 1 1
3 1773 1 1 14 GLN HA H 0.138 -3.379 15.076 1.00 . A A . 11 GLN HA 1 1
3 1774 1 1 14 GLN HB2 H -2.172 -1.904 14.124 1.00 . A A . 11 GLN HB2 1 1
3 1775 1 1 14 GLN HB3 H -2.406 -3.638 14.381 1.00 . A A . 11 GLN HB3 1 1
3 1776 1 1 14 GLN HE21 H -2.325 -4.989 15.575 1.00 . A A . 11 GLN HE21 1 1
3 1777 1 1 14 GLN HE22 H -1.765 -5.668 17.055 1.00 . A A . 11 GLN HE22 1 1
3 1778 1 1 14 GLN HG2 H -1.253 -1.727 16.212 1.00 . A A . 11 GLN HG2 1 1
3 1779 1 1 14 GLN HG3 H -2.997 -2.100 16.254 1.00 . A A . 11 GLN HG3 1 1
3 1780 1 1 14 GLN N N 0.192 -1.648 13.969 1.00 . A A . 11 GLN N 1 1
3 1781 1 1 14 GLN NE2 N -1.960 -4.900 16.478 1.00 . A A . 11 GLN NE2 1 1
3 1782 1 1 14 GLN O O 0.248 -4.879 12.993 1.00 . A A . 11 GLN O 1 1
3 1783 1 1 14 GLN OE1 O -1.280 -3.567 18.093 1.00 . A A . 11 GLN OE1 1 1
3 1784 1 1 15 ASP C C -1.697 -2.972 9.925 1.00 . A A . 12 ASP C 1 1
3 1785 1 1 15 ASP CA C -1.446 -4.049 10.958 1.00 . A A . 12 ASP CA 1 1
3 1786 1 1 15 ASP CB C -2.726 -4.842 11.201 1.00 . A A . 12 ASP CB 1 1
3 1787 1 1 15 ASP CG C -3.302 -5.568 9.966 1.00 . A A . 12 ASP CG 1 1
3 1788 1 1 15 ASP H H -1.563 -2.550 12.311 1.00 . A A . 12 ASP H 1 1
3 1789 1 1 15 ASP HA H -0.660 -4.727 10.663 1.00 . A A . 12 ASP HA 1 1
3 1790 1 1 15 ASP HB2 H -2.545 -5.536 12.009 1.00 . A A . 12 ASP HB2 1 1
3 1791 1 1 15 ASP HB3 H -3.382 -4.050 11.540 1.00 . A A . 12 ASP HB3 1 1
3 1792 1 1 15 ASP N N -1.145 -3.408 12.150 1.00 . A A . 12 ASP N 1 1
3 1793 1 1 15 ASP O O -1.805 -1.803 10.251 1.00 . A A . 12 ASP O 1 1
3 1794 1 1 15 ASP OD1 O -2.534 -5.945 9.048 1.00 . A A . 12 ASP OD1 1 1
3 1795 1 1 15 ASP OD2 O -4.519 -5.711 9.861 1.00 . A A . 12 ASP OD2 1 1
3 1796 1 1 16 THR C C -3.419 -1.899 7.546 1.00 . A A . 13 THR C 1 1
3 1797 1 1 16 THR CA C -2.078 -2.660 7.561 1.00 . A A . 13 THR CA 1 1
3 1798 1 1 16 THR CB C -2.050 -3.642 6.382 1.00 . A A . 13 THR CB 1 1
3 1799 1 1 16 THR CG2 C -0.634 -4.027 5.993 1.00 . A A . 13 THR CG2 1 1
3 1800 1 1 16 THR H H -1.831 -4.384 8.730 1.00 . A A . 13 THR H 1 1
3 1801 1 1 16 THR HA H -1.260 -1.972 7.414 1.00 . A A . 13 THR HA 1 1
3 1802 1 1 16 THR HB H -2.532 -3.142 5.564 1.00 . A A . 13 THR HB 1 1
3 1803 1 1 16 THR HG1 H -2.433 -5.285 7.467 1.00 . A A . 13 THR HG1 1 1
3 1804 1 1 16 THR HG21 H -0.087 -3.144 5.699 1.00 . A A . 13 THR HG21 1 1
3 1805 1 1 16 THR HG22 H -0.665 -4.723 5.167 1.00 . A A . 13 THR HG22 1 1
3 1806 1 1 16 THR HG23 H -0.144 -4.492 6.836 1.00 . A A . 13 THR HG23 1 1
3 1807 1 1 16 THR N N -1.854 -3.407 8.756 1.00 . A A . 13 THR N 1 1
3 1808 1 1 16 THR O O -3.619 -1.013 6.734 1.00 . A A . 13 THR O 1 1
3 1809 1 1 16 THR OG1 O -2.830 -4.837 6.697 1.00 . A A . 13 THR OG1 1 1
3 1810 1 1 17 LYS C C -5.528 -0.422 9.377 1.00 . A A . 14 LYS C 1 1
3 1811 1 1 17 LYS CA C -5.635 -1.613 8.457 1.00 . A A . 14 LYS CA 1 1
3 1812 1 1 17 LYS CB C -6.644 -2.563 9.064 1.00 . A A . 14 LYS CB 1 1
3 1813 1 1 17 LYS CD C -6.626 -4.196 7.099 1.00 . A A . 14 LYS CD 1 1
3 1814 1 1 17 LYS CE C -6.402 -5.671 6.770 1.00 . A A . 14 LYS CE 1 1
3 1815 1 1 17 LYS CG C -6.585 -4.004 8.599 1.00 . A A . 14 LYS CG 1 1
3 1816 1 1 17 LYS H H -4.208 -2.980 9.077 1.00 . A A . 14 LYS H 1 1
3 1817 1 1 17 LYS HA H -5.941 -1.325 7.468 1.00 . A A . 14 LYS HA 1 1
3 1818 1 1 17 LYS HB2 H -6.277 -2.617 10.078 1.00 . A A . 14 LYS HB2 1 1
3 1819 1 1 17 LYS HB3 H -7.651 -2.177 9.017 1.00 . A A . 14 LYS HB3 1 1
3 1820 1 1 17 LYS HD2 H -7.589 -3.883 6.723 1.00 . A A . 14 LYS HD2 1 1
3 1821 1 1 17 LYS HD3 H -5.841 -3.610 6.643 1.00 . A A . 14 LYS HD3 1 1
3 1822 1 1 17 LYS HE2 H -7.212 -6.248 7.190 1.00 . A A . 14 LYS HE2 1 1
3 1823 1 1 17 LYS HE3 H -6.395 -5.791 5.696 1.00 . A A . 14 LYS HE3 1 1
3 1824 1 1 17 LYS HG2 H -5.650 -4.409 8.956 1.00 . A A . 14 LYS HG2 1 1
3 1825 1 1 17 LYS HG3 H -7.400 -4.547 9.056 1.00 . A A . 14 LYS HG3 1 1
3 1826 1 1 17 LYS HZ1 H -4.949 -7.186 7.137 1.00 . A A . 14 LYS HZ1 1 1
3 1827 1 1 17 LYS HZ2 H -5.040 -6.047 8.365 1.00 . A A . 14 LYS HZ2 1 1
3 1828 1 1 17 LYS HZ3 H -4.295 -5.650 6.939 1.00 . A A . 14 LYS HZ3 1 1
3 1829 1 1 17 LYS N N -4.344 -2.263 8.424 1.00 . A A . 14 LYS N 1 1
3 1830 1 1 17 LYS NZ N -5.108 -6.179 7.325 1.00 . A A . 14 LYS NZ 1 1
3 1831 1 1 17 LYS O O -6.356 0.500 9.381 1.00 . A A . 14 LYS O 1 1
3 1832 1 1 18 VAL C C -3.197 1.446 10.706 1.00 . A A . 15 VAL C 1 1
3 1833 1 1 18 VAL CA C -4.265 0.464 11.178 1.00 . A A . 15 VAL CA 1 1
3 1834 1 1 18 VAL CB C -3.795 -0.276 12.463 1.00 . A A . 15 VAL CB 1 1
3 1835 1 1 18 VAL CG1 C -3.914 0.605 13.689 1.00 . A A . 15 VAL CG1 1 1
3 1836 1 1 18 VAL CG2 C -4.545 -1.602 12.659 1.00 . A A . 15 VAL CG2 1 1
3 1837 1 1 18 VAL H H -3.833 -1.160 9.956 1.00 . A A . 15 VAL H 1 1
3 1838 1 1 18 VAL HA H -5.183 0.991 11.391 1.00 . A A . 15 VAL HA 1 1
3 1839 1 1 18 VAL HB H -2.749 -0.504 12.318 1.00 . A A . 15 VAL HB 1 1
3 1840 1 1 18 VAL HG11 H -3.307 1.489 13.558 1.00 . A A . 15 VAL HG11 1 1
3 1841 1 1 18 VAL HG12 H -3.576 0.061 14.558 1.00 . A A . 15 VAL HG12 1 1
3 1842 1 1 18 VAL HG13 H -4.946 0.895 13.824 1.00 . A A . 15 VAL HG13 1 1
3 1843 1 1 18 VAL HG21 H -5.610 -1.427 12.639 1.00 . A A . 15 VAL HG21 1 1
3 1844 1 1 18 VAL HG22 H -4.278 -2.016 13.621 1.00 . A A . 15 VAL HG22 1 1
3 1845 1 1 18 VAL HG23 H -4.267 -2.306 11.885 1.00 . A A . 15 VAL HG23 1 1
3 1846 1 1 18 VAL N N -4.499 -0.466 10.145 1.00 . A A . 15 VAL N 1 1
3 1847 1 1 18 VAL O O -2.022 1.122 10.659 1.00 . A A . 15 VAL O 1 1
3 1848 1 1 19 TYR C C -3.296 4.957 10.441 1.00 . A A . 16 TYR C 1 1
3 1849 1 1 19 TYR CA C -2.800 3.664 9.803 1.00 . A A . 16 TYR CA 1 1
3 1850 1 1 19 TYR CB C -2.986 3.755 8.273 1.00 . A A . 16 TYR CB 1 1
3 1851 1 1 19 TYR CD1 C -5.442 3.348 7.801 1.00 . A A . 16 TYR CD1 1 1
3 1852 1 1 19 TYR CD2 C -4.581 5.541 7.442 1.00 . A A . 16 TYR CD2 1 1
3 1853 1 1 19 TYR CE1 C -6.693 3.776 7.428 1.00 . A A . 16 TYR CE1 1 1
3 1854 1 1 19 TYR CE2 C -5.829 5.973 7.058 1.00 . A A . 16 TYR CE2 1 1
3 1855 1 1 19 TYR CG C -4.363 4.220 7.822 1.00 . A A . 16 TYR CG 1 1
3 1856 1 1 19 TYR CZ C -6.882 5.087 7.057 1.00 . A A . 16 TYR CZ 1 1
3 1857 1 1 19 TYR H H -4.595 2.786 10.329 1.00 . A A . 16 TYR H 1 1
3 1858 1 1 19 TYR HA H -1.757 3.470 10.038 1.00 . A A . 16 TYR HA 1 1
3 1859 1 1 19 TYR HB2 H -2.251 4.425 7.855 1.00 . A A . 16 TYR HB2 1 1
3 1860 1 1 19 TYR HB3 H -2.836 2.758 7.885 1.00 . A A . 16 TYR HB3 1 1
3 1861 1 1 19 TYR HD1 H -5.291 2.319 8.094 1.00 . A A . 16 TYR HD1 1 1
3 1862 1 1 19 TYR HD2 H -3.750 6.232 7.444 1.00 . A A . 16 TYR HD2 1 1
3 1863 1 1 19 TYR HE1 H -7.521 3.082 7.418 1.00 . A A . 16 TYR HE1 1 1
3 1864 1 1 19 TYR HE2 H -5.980 7.002 6.766 1.00 . A A . 16 TYR HE2 1 1
3 1865 1 1 19 TYR HH H -8.081 6.009 5.887 1.00 . A A . 16 TYR HH 1 1
3 1866 1 1 19 TYR N N -3.639 2.603 10.306 1.00 . A A . 16 TYR N 1 1
3 1867 1 1 19 TYR O O -4.485 5.036 10.852 1.00 . A A . 16 TYR O 1 1
3 1868 1 1 19 TYR OH O -8.135 5.518 6.714 1.00 . A A . 16 TYR OH 1 1
3 1869 1 1 20 CYS C C -3.009 8.291 10.088 1.00 . A A . 17 CYS C 1 1
3 1870 1 1 20 CYS CA C -2.885 7.180 11.110 1.00 . A A . 17 CYS CA 1 1
3 1871 1 1 20 CYS CB C -1.941 7.581 12.220 1.00 . A A . 17 CYS CB 1 1
3 1872 1 1 20 CYS H H -1.529 5.876 10.249 1.00 . A A . 17 CYS H 1 1
3 1873 1 1 20 CYS HA H -3.864 7.053 11.547 1.00 . A A . 17 CYS HA 1 1
3 1874 1 1 20 CYS HB2 H -2.402 8.345 12.843 1.00 . A A . 17 CYS HB2 1 1
3 1875 1 1 20 CYS HB3 H -1.774 6.685 12.798 1.00 . A A . 17 CYS HB3 1 1
3 1876 1 1 20 CYS N N -2.466 5.952 10.534 1.00 . A A . 17 CYS N 1 1
3 1877 1 1 20 CYS O O -2.778 8.107 8.896 1.00 . A A . 17 CYS O 1 1
3 1878 1 1 20 CYS SG S -0.299 8.229 11.740 1.00 . A A . 17 CYS SG 1 1
3 1879 1 1 21 THR C C -2.957 11.726 10.630 1.00 . A A . 18 THR C 1 1
3 1880 1 1 21 THR CA C -3.526 10.620 9.818 1.00 . A A . 18 THR CA 1 1
3 1881 1 1 21 THR CB C -4.988 10.944 9.391 1.00 . A A . 18 THR CB 1 1
3 1882 1 1 21 THR CG2 C -5.921 10.958 10.566 1.00 . A A . 18 THR CG2 1 1
3 1883 1 1 21 THR H H -3.655 9.479 11.519 1.00 . A A . 18 THR H 1 1
3 1884 1 1 21 THR HA H -2.909 10.582 8.933 1.00 . A A . 18 THR HA 1 1
3 1885 1 1 21 THR HB H -5.294 10.192 8.694 1.00 . A A . 18 THR HB 1 1
3 1886 1 1 21 THR HG1 H -4.981 12.141 7.755 1.00 . A A . 18 THR HG1 1 1
3 1887 1 1 21 THR HG21 H -5.943 9.980 11.022 1.00 . A A . 18 THR HG21 1 1
3 1888 1 1 21 THR HG22 H -6.910 11.254 10.250 1.00 . A A . 18 THR HG22 1 1
3 1889 1 1 21 THR HG23 H -5.530 11.672 11.277 1.00 . A A . 18 THR HG23 1 1
3 1890 1 1 21 THR N N -3.421 9.420 10.573 1.00 . A A . 18 THR N 1 1
3 1891 1 1 21 THR O O -2.754 11.588 11.859 1.00 . A A . 18 THR O 1 1
3 1892 1 1 21 THR OG1 O -5.066 12.190 8.716 1.00 . A A . 18 THR OG1 1 1
3 1893 1 1 22 ARG C C -3.237 14.859 10.928 1.00 . A A . 19 ARG C 1 1
3 1894 1 1 22 ARG CA C -2.120 13.984 10.489 1.00 . A A . 19 ARG CA 1 1
3 1895 1 1 22 ARG CB C -1.397 14.709 9.361 1.00 . A A . 19 ARG CB 1 1
3 1896 1 1 22 ARG CD C -0.282 14.547 7.130 1.00 . A A . 19 ARG CD 1 1
3 1897 1 1 22 ARG CG C -0.819 13.783 8.321 1.00 . A A . 19 ARG CG 1 1
3 1898 1 1 22 ARG CZ C -1.181 16.160 5.443 1.00 . A A . 19 ARG CZ 1 1
3 1899 1 1 22 ARG H H -3.150 12.710 9.062 1.00 . A A . 19 ARG H 1 1
3 1900 1 1 22 ARG HA H -1.443 13.752 11.292 1.00 . A A . 19 ARG HA 1 1
3 1901 1 1 22 ARG HB2 H -2.095 15.373 8.872 1.00 . A A . 19 ARG HB2 1 1
3 1902 1 1 22 ARG HB3 H -0.593 15.294 9.781 1.00 . A A . 19 ARG HB3 1 1
3 1903 1 1 22 ARG HD2 H 0.513 15.199 7.462 1.00 . A A . 19 ARG HD2 1 1
3 1904 1 1 22 ARG HD3 H 0.105 13.842 6.408 1.00 . A A . 19 ARG HD3 1 1
3 1905 1 1 22 ARG HE H -2.230 15.302 6.915 1.00 . A A . 19 ARG HE 1 1
3 1906 1 1 22 ARG HG2 H -0.045 13.172 8.761 1.00 . A A . 19 ARG HG2 1 1
3 1907 1 1 22 ARG HG3 H -1.657 13.174 8.010 1.00 . A A . 19 ARG HG3 1 1
3 1908 1 1 22 ARG HH11 H 0.753 15.639 5.064 1.00 . A A . 19 ARG HH11 1 1
3 1909 1 1 22 ARG HH12 H 0.119 16.805 3.985 1.00 . A A . 19 ARG HH12 1 1
3 1910 1 1 22 ARG HH21 H -3.054 16.804 5.612 1.00 . A A . 19 ARG HH21 1 1
3 1911 1 1 22 ARG HH22 H -2.233 17.536 4.289 1.00 . A A . 19 ARG HH22 1 1
3 1912 1 1 22 ARG N N -2.751 12.780 9.962 1.00 . A A . 19 ARG N 1 1
3 1913 1 1 22 ARG NE N -1.332 15.355 6.492 1.00 . A A . 19 ARG NE 1 1
3 1914 1 1 22 ARG NH1 N -0.017 16.210 4.778 1.00 . A A . 19 ARG NH1 1 1
3 1915 1 1 22 ARG NH2 N -2.204 16.900 5.058 1.00 . A A . 19 ARG NH2 1 1
3 1916 1 1 22 ARG O O -3.195 15.530 11.977 1.00 . A A . 19 ARG O 1 1
3 1917 1 1 23 GLU C C -6.114 15.262 11.551 1.00 . A A . 20 GLU C 1 1
3 1918 1 1 23 GLU CA C -5.479 15.520 10.213 1.00 . A A . 20 GLU CA 1 1
3 1919 1 1 23 GLU CB C -6.424 15.079 9.095 1.00 . A A . 20 GLU CB 1 1
3 1920 1 1 23 GLU CD C -4.634 15.416 7.238 1.00 . A A . 20 GLU CD 1 1
3 1921 1 1 23 GLU CG C -6.090 15.597 7.675 1.00 . A A . 20 GLU CG 1 1
3 1922 1 1 23 GLU H H -4.122 14.156 9.357 1.00 . A A . 20 GLU H 1 1
3 1923 1 1 23 GLU HA H -5.277 16.574 10.097 1.00 . A A . 20 GLU HA 1 1
3 1924 1 1 23 GLU HB2 H -6.391 13.999 9.077 1.00 . A A . 20 GLU HB2 1 1
3 1925 1 1 23 GLU HB3 H -7.424 15.388 9.363 1.00 . A A . 20 GLU HB3 1 1
3 1926 1 1 23 GLU HG2 H -6.711 15.071 6.965 1.00 . A A . 20 GLU HG2 1 1
3 1927 1 1 23 GLU HG3 H -6.333 16.648 7.635 1.00 . A A . 20 GLU HG3 1 1
3 1928 1 1 23 GLU N N -4.245 14.789 10.105 1.00 . A A . 20 GLU N 1 1
3 1929 1 1 23 GLU O O -6.101 14.120 12.050 1.00 . A A . 20 GLU O 1 1
3 1930 1 1 23 GLU OE1 O -4.089 14.287 7.295 1.00 . A A . 20 GLU OE1 1 1
3 1931 1 1 23 GLU OE2 O -4.001 16.413 6.870 1.00 . A A . 20 GLU OE2 1 1
3 1932 1 1 24 SER C C -8.499 15.373 13.459 1.00 . A A . 21 SER C 1 1
3 1933 1 1 24 SER CA C -7.221 16.171 13.444 1.00 . A A . 21 SER CA 1 1
3 1934 1 1 24 SER CB C -7.414 17.485 14.083 1.00 . A A . 21 SER CB 1 1
3 1935 1 1 24 SER H H -6.695 17.163 11.695 1.00 . A A . 21 SER H 1 1
3 1936 1 1 24 SER HA H -6.494 15.624 14.026 1.00 . A A . 21 SER HA 1 1
3 1937 1 1 24 SER HB2 H -8.266 17.981 13.642 1.00 . A A . 21 SER HB2 1 1
3 1938 1 1 24 SER HB3 H -7.599 17.188 15.103 1.00 . A A . 21 SER HB3 1 1
3 1939 1 1 24 SER HG H -5.483 17.658 13.855 1.00 . A A . 21 SER HG 1 1
3 1940 1 1 24 SER N N -6.663 16.293 12.143 1.00 . A A . 21 SER N 1 1
3 1941 1 1 24 SER O O -9.566 15.816 13.055 1.00 . A A . 21 SER O 1 1
3 1942 1 1 24 SER OG O -6.222 18.255 14.003 1.00 . A A . 21 SER OG 1 1
3 1943 1 1 25 ASN C C -9.421 12.924 15.509 1.00 . A A . 22 ASN C 1 1
3 1944 1 1 25 ASN CA C -9.346 13.195 14.023 1.00 . A A . 22 ASN CA 1 1
3 1945 1 1 25 ASN CB C -9.044 11.876 13.273 1.00 . A A . 22 ASN CB 1 1
3 1946 1 1 25 ASN CG C -9.223 11.912 11.750 1.00 . A A . 22 ASN CG 1 1
3 1947 1 1 25 ASN H H -7.366 14.020 13.994 1.00 . A A . 22 ASN H 1 1
3 1948 1 1 25 ASN HA H -10.283 13.608 13.680 1.00 . A A . 22 ASN HA 1 1
3 1949 1 1 25 ASN HB2 H -8.024 11.585 13.474 1.00 . A A . 22 ASN HB2 1 1
3 1950 1 1 25 ASN HB3 H -9.704 11.121 13.672 1.00 . A A . 22 ASN HB3 1 1
3 1951 1 1 25 ASN HD21 H -8.881 13.853 11.676 1.00 . A A . 22 ASN HD21 1 1
3 1952 1 1 25 ASN HD22 H -9.207 13.073 10.166 1.00 . A A . 22 ASN HD22 1 1
3 1953 1 1 25 ASN N N -8.312 14.183 13.817 1.00 . A A . 22 ASN N 1 1
3 1954 1 1 25 ASN ND2 N -9.089 13.061 11.138 1.00 . A A . 22 ASN ND2 1 1
3 1955 1 1 25 ASN O O -8.615 12.144 16.036 1.00 . A A . 22 ASN O 1 1
3 1956 1 1 25 ASN OD1 O -9.490 10.885 11.136 1.00 . A A . 22 ASN OD1 1 1
3 1957 1 1 26 PRO C C -11.082 12.120 18.058 1.00 . A A . 23 PRO C 1 1
3 1958 1 1 26 PRO CA C -10.411 13.440 17.660 1.00 . A A . 23 PRO CA 1 1
3 1959 1 1 26 PRO CB C -11.228 14.652 18.099 1.00 . A A . 23 PRO CB 1 1
3 1960 1 1 26 PRO CD C -11.313 14.548 15.695 1.00 . A A . 23 PRO CD 1 1
3 1961 1 1 26 PRO CG C -12.073 14.998 16.917 1.00 . A A . 23 PRO CG 1 1
3 1962 1 1 26 PRO HA H -9.430 13.476 18.112 1.00 . A A . 23 PRO HA 1 1
3 1963 1 1 26 PRO HB2 H -11.815 14.394 18.968 1.00 . A A . 23 PRO HB2 1 1
3 1964 1 1 26 PRO HB3 H -10.572 15.479 18.324 1.00 . A A . 23 PRO HB3 1 1
3 1965 1 1 26 PRO HD2 H -11.979 14.059 15.000 1.00 . A A . 23 PRO HD2 1 1
3 1966 1 1 26 PRO HD3 H -10.827 15.389 15.222 1.00 . A A . 23 PRO HD3 1 1
3 1967 1 1 26 PRO HG2 H -13.019 14.482 16.985 1.00 . A A . 23 PRO HG2 1 1
3 1968 1 1 26 PRO HG3 H -12.227 16.066 16.871 1.00 . A A . 23 PRO HG3 1 1
3 1969 1 1 26 PRO N N -10.314 13.594 16.225 1.00 . A A . 23 PRO N 1 1
3 1970 1 1 26 PRO O O -12.140 11.748 17.539 1.00 . A A . 23 PRO O 1 1
3 1971 1 1 27 HIS C C -10.665 10.079 20.883 1.00 . A A . 24 HIS C 1 1
3 1972 1 1 27 HIS CA C -10.892 10.143 19.437 1.00 . A A . 24 HIS CA 1 1
3 1973 1 1 27 HIS CB C -10.033 9.029 18.828 1.00 . A A . 24 HIS CB 1 1
3 1974 1 1 27 HIS CD2 C -10.813 7.843 16.656 1.00 . A A . 24 HIS CD2 1 1
3 1975 1 1 27 HIS CE1 C -9.674 8.948 15.204 1.00 . A A . 24 HIS CE1 1 1
3 1976 1 1 27 HIS CG C -10.128 8.789 17.341 1.00 . A A . 24 HIS CG 1 1
3 1977 1 1 27 HIS H H -9.677 11.822 19.416 1.00 . A A . 24 HIS H 1 1
3 1978 1 1 27 HIS HA H -11.939 9.876 19.320 1.00 . A A . 24 HIS HA 1 1
3 1979 1 1 27 HIS HB2 H -8.998 9.221 19.067 1.00 . A A . 24 HIS HB2 1 1
3 1980 1 1 27 HIS HB3 H -10.348 8.134 19.345 1.00 . A A . 24 HIS HB3 1 1
3 1981 1 1 27 HIS HD1 H -8.859 10.285 16.546 1.00 . A A . 24 HIS HD1 1 1
3 1982 1 1 27 HIS HD2 H -11.482 7.113 17.086 1.00 . A A . 24 HIS HD2 1 1
3 1983 1 1 27 HIS HE1 H -9.233 9.277 14.276 1.00 . A A . 24 HIS HE1 1 1
3 1984 1 1 27 HIS N N -10.466 11.441 18.975 1.00 . A A . 24 HIS N 1 1
3 1985 1 1 27 HIS ND1 N -9.414 9.488 16.395 1.00 . A A . 24 HIS ND1 1 1
3 1986 1 1 27 HIS NE2 N -10.517 7.947 15.304 1.00 . A A . 24 HIS NE2 1 1
3 1987 1 1 27 HIS O O -9.577 10.381 21.370 1.00 . A A . 24 HIS O 1 1
3 1988 1 1 28 CYS C C -11.592 7.929 22.916 1.00 . A A . 25 CYS C 1 1
3 1989 1 1 28 CYS CA C -11.563 9.408 22.913 1.00 . A A . 25 CYS CA 1 1
3 1990 1 1 28 CYS CB C -12.731 9.949 23.732 1.00 . A A . 25 CYS CB 1 1
3 1991 1 1 28 CYS H H -12.512 9.670 21.069 1.00 . A A . 25 CYS H 1 1
3 1992 1 1 28 CYS HA H -10.620 9.754 23.305 1.00 . A A . 25 CYS HA 1 1
3 1993 1 1 28 CYS HB2 H -12.865 11.004 23.544 1.00 . A A . 25 CYS HB2 1 1
3 1994 1 1 28 CYS HB3 H -13.608 9.397 23.421 1.00 . A A . 25 CYS HB3 1 1
3 1995 1 1 28 CYS N N -11.661 9.731 21.552 1.00 . A A . 25 CYS N 1 1
3 1996 1 1 28 CYS O O -12.608 7.343 22.592 1.00 . A A . 25 CYS O 1 1
3 1997 1 1 28 CYS SG S -12.510 9.680 25.533 1.00 . A A . 25 CYS SG 1 1
3 1998 1 1 29 GLY C C -11.140 5.252 24.214 1.00 . A A . 26 GLY C 1 1
3 1999 1 1 29 GLY CA C -10.397 5.906 23.106 1.00 . A A . 26 GLY CA 1 1
3 2000 1 1 29 GLY H H -9.706 7.850 23.479 1.00 . A A . 26 GLY H 1 1
3 2001 1 1 29 GLY HA2 H -10.802 5.575 22.161 1.00 . A A . 26 GLY HA2 1 1
3 2002 1 1 29 GLY HA3 H -9.358 5.615 23.164 1.00 . A A . 26 GLY HA3 1 1
3 2003 1 1 29 GLY N N -10.483 7.319 23.180 1.00 . A A . 26 GLY N 1 1
3 2004 1 1 29 GLY O O -11.516 5.905 25.177 1.00 . A A . 26 GLY O 1 1
3 2005 1 1 30 SER C C -11.322 3.326 26.453 1.00 . A A . 27 SER C 1 1
3 2006 1 1 30 SER CA C -12.024 3.148 25.111 1.00 . A A . 27 SER CA 1 1
3 2007 1 1 30 SER CB C -12.018 1.664 24.724 1.00 . A A . 27 SER CB 1 1
3 2008 1 1 30 SER H H -11.134 3.600 23.197 1.00 . A A . 27 SER H 1 1
3 2009 1 1 30 SER HA H -13.045 3.492 25.182 1.00 . A A . 27 SER HA 1 1
3 2010 1 1 30 SER HB2 H -10.998 1.321 24.635 1.00 . A A . 27 SER HB2 1 1
3 2011 1 1 30 SER HB3 H -12.524 1.093 25.488 1.00 . A A . 27 SER HB3 1 1
3 2012 1 1 30 SER HG H -13.530 1.048 23.622 1.00 . A A . 27 SER HG 1 1
3 2013 1 1 30 SER N N -11.374 3.975 24.074 1.00 . A A . 27 SER N 1 1
3 2014 1 1 30 SER O O -11.968 3.283 27.511 1.00 . A A . 27 SER O 1 1
3 2015 1 1 30 SER OG O -12.671 1.463 23.495 1.00 . A A . 27 SER OG 1 1
3 2016 1 1 31 ASP C C -9.595 5.046 28.232 1.00 . A A . 28 ASP C 1 1
3 2017 1 1 31 ASP CA C -9.125 3.884 27.445 1.00 . A A . 28 ASP CA 1 1
3 2018 1 1 31 ASP CB C -7.755 4.156 26.839 1.00 . A A . 28 ASP CB 1 1
3 2019 1 1 31 ASP CG C -6.716 4.502 27.852 1.00 . A A . 28 ASP CG 1 1
3 2020 1 1 31 ASP H H -9.606 3.748 25.480 1.00 . A A . 28 ASP H 1 1
3 2021 1 1 31 ASP HA H -9.031 3.095 28.152 1.00 . A A . 28 ASP HA 1 1
3 2022 1 1 31 ASP HB2 H -7.424 3.277 26.307 1.00 . A A . 28 ASP HB2 1 1
3 2023 1 1 31 ASP HB3 H -7.841 4.975 26.141 1.00 . A A . 28 ASP HB3 1 1
3 2024 1 1 31 ASP N N -10.025 3.630 26.355 1.00 . A A . 28 ASP N 1 1
3 2025 1 1 31 ASP O O -9.608 5.041 29.450 1.00 . A A . 28 ASP O 1 1
3 2026 1 1 31 ASP OD1 O -6.676 5.661 28.252 1.00 . A A . 28 ASP OD1 1 1
3 2027 1 1 31 ASP OD2 O -5.907 3.649 28.189 1.00 . A A . 28 ASP OD2 1 1
3 2028 1 1 32 GLY C C -9.642 8.266 27.608 1.00 . A A . 29 GLY C 1 1
3 2029 1 1 32 GLY CA C -10.471 7.190 28.140 1.00 . A A . 29 GLY CA 1 1
3 2030 1 1 32 GLY H H -10.262 5.798 26.572 1.00 . A A . 29 GLY H 1 1
3 2031 1 1 32 GLY HA2 H -11.513 7.402 27.971 1.00 . A A . 29 GLY HA2 1 1
3 2032 1 1 32 GLY HA3 H -10.246 7.089 29.189 1.00 . A A . 29 GLY HA3 1 1
3 2033 1 1 32 GLY N N -10.108 5.977 27.529 1.00 . A A . 29 GLY N 1 1
3 2034 1 1 32 GLY O O -9.996 9.443 27.678 1.00 . A A . 29 GLY O 1 1
3 2035 1 1 33 GLN C C -8.159 9.441 25.208 1.00 . A A . 30 GLN C 1 1
3 2036 1 1 33 GLN CA C -7.673 8.852 26.462 1.00 . A A . 30 GLN CA 1 1
3 2037 1 1 33 GLN CB C -6.304 8.365 26.280 1.00 . A A . 30 GLN CB 1 1
3 2038 1 1 33 GLN CD C -4.248 7.729 27.470 1.00 . A A . 30 GLN CD 1 1
3 2039 1 1 33 GLN CG C -5.632 8.338 27.553 1.00 . A A . 30 GLN CG 1 1
3 2040 1 1 33 GLN H H -8.264 6.928 27.176 1.00 . A A . 30 GLN H 1 1
3 2041 1 1 33 GLN HA H -7.629 9.630 27.205 1.00 . A A . 30 GLN HA 1 1
3 2042 1 1 33 GLN HB2 H -6.319 7.375 25.848 1.00 . A A . 30 GLN HB2 1 1
3 2043 1 1 33 GLN HB3 H -5.782 9.051 25.628 1.00 . A A . 30 GLN HB3 1 1
3 2044 1 1 33 GLN HE21 H -5.009 6.007 27.990 1.00 . A A . 30 GLN HE21 1 1
3 2045 1 1 33 GLN HE22 H -3.306 5.991 27.726 1.00 . A A . 30 GLN HE22 1 1
3 2046 1 1 33 GLN HG2 H -5.658 9.369 27.885 1.00 . A A . 30 GLN HG2 1 1
3 2047 1 1 33 GLN HG3 H -6.338 7.704 28.082 1.00 . A A . 30 GLN HG3 1 1
3 2048 1 1 33 GLN N N -8.535 7.877 27.049 1.00 . A A . 30 GLN N 1 1
3 2049 1 1 33 GLN NE2 N -4.159 6.464 27.745 1.00 . A A . 30 GLN NE2 1 1
3 2050 1 1 33 GLN O O -8.562 8.761 24.276 1.00 . A A . 30 GLN O 1 1
3 2051 1 1 33 GLN OE1 O -3.256 8.420 27.179 1.00 . A A . 30 GLN OE1 1 1
3 2052 1 1 34 THR C C -7.246 11.911 23.316 1.00 . A A . 31 THR C 1 1
3 2053 1 1 34 THR CA C -8.467 11.479 24.054 1.00 . A A . 31 THR CA 1 1
3 2054 1 1 34 THR CB C -9.326 12.715 24.393 1.00 . A A . 31 THR CB 1 1
3 2055 1 1 34 THR CG2 C -9.661 13.491 23.103 1.00 . A A . 31 THR CG2 1 1
3 2056 1 1 34 THR H H -7.673 11.118 25.990 1.00 . A A . 31 THR H 1 1
3 2057 1 1 34 THR HA H -9.031 10.833 23.399 1.00 . A A . 31 THR HA 1 1
3 2058 1 1 34 THR HB H -8.762 13.360 25.051 1.00 . A A . 31 THR HB 1 1
3 2059 1 1 34 THR HG1 H -10.371 11.527 25.588 1.00 . A A . 31 THR HG1 1 1
3 2060 1 1 34 THR HG21 H -10.328 14.315 23.320 1.00 . A A . 31 THR HG21 1 1
3 2061 1 1 34 THR HG22 H -10.174 12.838 22.412 1.00 . A A . 31 THR HG22 1 1
3 2062 1 1 34 THR HG23 H -8.754 13.856 22.632 1.00 . A A . 31 THR HG23 1 1
3 2063 1 1 34 THR N N -8.082 10.717 25.191 1.00 . A A . 31 THR N 1 1
3 2064 1 1 34 THR O O -6.285 12.404 23.907 1.00 . A A . 31 THR O 1 1
3 2065 1 1 34 THR OG1 O -10.545 12.309 25.051 1.00 . A A . 31 THR OG1 1 1
3 2066 1 1 35 TYR C C -6.687 12.993 20.130 1.00 . A A . 32 TYR C 1 1
3 2067 1 1 35 TYR CA C -6.213 12.075 21.230 1.00 . A A . 32 TYR CA 1 1
3 2068 1 1 35 TYR CB C -5.507 10.868 20.699 1.00 . A A . 32 TYR CB 1 1
3 2069 1 1 35 TYR CD1 C -3.591 10.656 22.328 1.00 . A A . 32 TYR CD1 1 1
3 2070 1 1 35 TYR CD2 C -5.104 8.831 22.145 1.00 . A A . 32 TYR CD2 1 1
3 2071 1 1 35 TYR CE1 C -2.849 9.956 23.251 1.00 . A A . 32 TYR CE1 1 1
3 2072 1 1 35 TYR CE2 C -4.374 8.127 23.077 1.00 . A A . 32 TYR CE2 1 1
3 2073 1 1 35 TYR CG C -4.729 10.105 21.755 1.00 . A A . 32 TYR CG 1 1
3 2074 1 1 35 TYR CZ C -3.247 8.695 23.626 1.00 . A A . 32 TYR CZ 1 1
3 2075 1 1 35 TYR H H -8.058 11.266 21.655 1.00 . A A . 32 TYR H 1 1
3 2076 1 1 35 TYR HA H -5.517 12.626 21.846 1.00 . A A . 32 TYR HA 1 1
3 2077 1 1 35 TYR HB2 H -6.248 10.206 20.279 1.00 . A A . 32 TYR HB2 1 1
3 2078 1 1 35 TYR HB3 H -4.822 11.173 19.925 1.00 . A A . 32 TYR HB3 1 1
3 2079 1 1 35 TYR HD1 H -3.284 11.649 22.035 1.00 . A A . 32 TYR HD1 1 1
3 2080 1 1 35 TYR HD2 H -5.990 8.392 21.711 1.00 . A A . 32 TYR HD2 1 1
3 2081 1 1 35 TYR HE1 H -1.967 10.401 23.686 1.00 . A A . 32 TYR HE1 1 1
3 2082 1 1 35 TYR HE2 H -4.686 7.136 23.373 1.00 . A A . 32 TYR HE2 1 1
3 2083 1 1 35 TYR HH H -2.575 8.338 25.401 1.00 . A A . 32 TYR HH 1 1
3 2084 1 1 35 TYR N N -7.268 11.699 22.054 1.00 . A A . 32 TYR N 1 1
3 2085 1 1 35 TYR O O -7.808 12.858 19.620 1.00 . A A . 32 TYR O 1 1
3 2086 1 1 35 TYR OH O -2.473 7.972 24.506 1.00 . A A . 32 TYR OH 1 1
3 2087 1 1 36 GLY C C -6.234 14.470 17.413 1.00 . A A . 33 GLY C 1 1
3 2088 1 1 36 GLY CA C -6.096 14.978 18.835 1.00 . A A . 33 GLY CA 1 1
3 2089 1 1 36 GLY H H -5.005 13.911 20.341 1.00 . A A . 33 GLY H 1 1
3 2090 1 1 36 GLY HA2 H -7.011 15.483 19.103 1.00 . A A . 33 GLY HA2 1 1
3 2091 1 1 36 GLY HA3 H -5.288 15.695 18.872 1.00 . A A . 33 GLY HA3 1 1
3 2092 1 1 36 GLY N N -5.833 13.938 19.825 1.00 . A A . 33 GLY N 1 1
3 2093 1 1 36 GLY O O -7.070 14.961 16.659 1.00 . A A . 33 GLY O 1 1
3 2094 1 1 37 ASN C C -5.476 11.473 15.787 1.00 . A A . 34 ASN C 1 1
3 2095 1 1 37 ASN CA C -5.530 12.966 15.704 1.00 . A A . 34 ASN CA 1 1
3 2096 1 1 37 ASN CB C -4.508 13.542 14.673 1.00 . A A . 34 ASN CB 1 1
3 2097 1 1 37 ASN CG C -3.039 13.270 14.959 1.00 . A A . 34 ASN CG 1 1
3 2098 1 1 37 ASN H H -4.727 13.132 17.607 1.00 . A A . 34 ASN H 1 1
3 2099 1 1 37 ASN HA H -6.530 13.215 15.382 1.00 . A A . 34 ASN HA 1 1
3 2100 1 1 37 ASN HB2 H -4.725 13.125 13.701 1.00 . A A . 34 ASN HB2 1 1
3 2101 1 1 37 ASN HB3 H -4.651 14.611 14.620 1.00 . A A . 34 ASN HB3 1 1
3 2102 1 1 37 ASN HD21 H -2.529 14.873 13.924 1.00 . A A . 34 ASN HD21 1 1
3 2103 1 1 37 ASN HD22 H -1.230 13.985 14.630 1.00 . A A . 34 ASN HD22 1 1
3 2104 1 1 37 ASN N N -5.409 13.521 17.020 1.00 . A A . 34 ASN N 1 1
3 2105 1 1 37 ASN ND2 N -2.184 14.122 14.458 1.00 . A A . 34 ASN ND2 1 1
3 2106 1 1 37 ASN O O -5.266 10.913 16.871 1.00 . A A . 34 ASN O 1 1
3 2107 1 1 37 ASN OD1 O -2.679 12.279 15.575 1.00 . A A . 34 ASN OD1 1 1
3 2108 1 1 38 LYS C C -4.394 8.763 15.023 1.00 . A A . 35 LYS C 1 1
3 2109 1 1 38 LYS CA C -5.701 9.371 14.654 1.00 . A A . 35 LYS CA 1 1
3 2110 1 1 38 LYS CB C -6.166 8.867 13.317 1.00 . A A . 35 LYS CB 1 1
3 2111 1 1 38 LYS CD C -7.012 6.977 11.880 1.00 . A A . 35 LYS CD 1 1
3 2112 1 1 38 LYS CE C -7.472 5.522 11.849 1.00 . A A . 35 LYS CE 1 1
3 2113 1 1 38 LYS CG C -6.536 7.386 13.270 1.00 . A A . 35 LYS CG 1 1
3 2114 1 1 38 LYS H H -5.729 11.329 13.836 1.00 . A A . 35 LYS H 1 1
3 2115 1 1 38 LYS HA H -6.379 9.071 15.417 1.00 . A A . 35 LYS HA 1 1
3 2116 1 1 38 LYS HB2 H -6.992 9.466 12.965 1.00 . A A . 35 LYS HB2 1 1
3 2117 1 1 38 LYS HB3 H -5.295 9.030 12.698 1.00 . A A . 35 LYS HB3 1 1
3 2118 1 1 38 LYS HD2 H -7.839 7.610 11.592 1.00 . A A . 35 LYS HD2 1 1
3 2119 1 1 38 LYS HD3 H -6.200 7.105 11.179 1.00 . A A . 35 LYS HD3 1 1
3 2120 1 1 38 LYS HE2 H -6.666 4.897 12.204 1.00 . A A . 35 LYS HE2 1 1
3 2121 1 1 38 LYS HE3 H -8.325 5.412 12.501 1.00 . A A . 35 LYS HE3 1 1
3 2122 1 1 38 LYS HG2 H -5.668 6.799 13.532 1.00 . A A . 35 LYS HG2 1 1
3 2123 1 1 38 LYS HG3 H -7.326 7.201 13.983 1.00 . A A . 35 LYS HG3 1 1
3 2124 1 1 38 LYS HZ1 H -7.019 5.152 9.853 1.00 . A A . 35 LYS HZ1 1 1
3 2125 1 1 38 LYS HZ2 H -8.606 5.688 10.092 1.00 . A A . 35 LYS HZ2 1 1
3 2126 1 1 38 LYS HZ3 H -8.180 4.101 10.486 1.00 . A A . 35 LYS HZ3 1 1
3 2127 1 1 38 LYS N N -5.632 10.818 14.667 1.00 . A A . 35 LYS N 1 1
3 2128 1 1 38 LYS NZ N -7.849 5.087 10.476 1.00 . A A . 35 LYS NZ 1 1
3 2129 1 1 38 LYS O O -4.336 7.767 15.669 1.00 . A A . 35 LYS O 1 1
3 2130 1 1 39 CYS C C -1.693 8.942 16.305 1.00 . A A . 36 CYS C 1 1
3 2131 1 1 39 CYS CA C -2.002 8.980 14.858 1.00 . A A . 36 CYS CA 1 1
3 2132 1 1 39 CYS CB C -1.049 9.910 14.137 1.00 . A A . 36 CYS CB 1 1
3 2133 1 1 39 CYS H H -3.668 10.184 14.107 1.00 . A A . 36 CYS H 1 1
3 2134 1 1 39 CYS HA H -1.861 7.980 14.492 1.00 . A A . 36 CYS HA 1 1
3 2135 1 1 39 CYS HB2 H -1.586 10.407 13.342 1.00 . A A . 36 CYS HB2 1 1
3 2136 1 1 39 CYS HB3 H -0.745 10.636 14.877 1.00 . A A . 36 CYS HB3 1 1
3 2137 1 1 39 CYS N N -3.392 9.399 14.616 1.00 . A A . 36 CYS N 1 1
3 2138 1 1 39 CYS O O -1.053 8.019 16.816 1.00 . A A . 36 CYS O 1 1
3 2139 1 1 39 CYS SG S 0.419 9.076 13.453 1.00 . A A . 36 CYS SG 1 1
3 2140 1 1 40 ALA C C -2.657 8.884 19.118 1.00 . A A . 37 ALA C 1 1
3 2141 1 1 40 ALA CA C -2.058 10.079 18.356 1.00 . A A . 37 ALA CA 1 1
3 2142 1 1 40 ALA CB C -2.747 11.364 18.719 1.00 . A A . 37 ALA CB 1 1
3 2143 1 1 40 ALA H H -2.765 10.480 16.369 1.00 . A A . 37 ALA H 1 1
3 2144 1 1 40 ALA HA H -1.006 10.171 18.581 1.00 . A A . 37 ALA HA 1 1
3 2145 1 1 40 ALA HB1 H -2.787 11.546 19.784 1.00 . A A . 37 ALA HB1 1 1
3 2146 1 1 40 ALA HB2 H -3.737 11.271 18.297 1.00 . A A . 37 ALA HB2 1 1
3 2147 1 1 40 ALA HB3 H -2.253 12.177 18.208 1.00 . A A . 37 ALA HB3 1 1
3 2148 1 1 40 ALA N N -2.223 9.888 16.946 1.00 . A A . 37 ALA N 1 1
3 2149 1 1 40 ALA O O -2.080 8.394 20.097 1.00 . A A . 37 ALA O 1 1
3 2150 1 1 41 PHE C C -4.033 5.930 18.658 1.00 . A A . 38 PHE C 1 1
3 2151 1 1 41 PHE CA C -4.500 7.274 19.231 1.00 . A A . 38 PHE CA 1 1
3 2152 1 1 41 PHE CB C -6.018 7.485 19.023 1.00 . A A . 38 PHE CB 1 1
3 2153 1 1 41 PHE CD1 C -6.771 5.898 20.829 1.00 . A A . 38 PHE CD1 1 1
3 2154 1 1 41 PHE CD2 C -7.921 5.881 18.742 1.00 . A A . 38 PHE CD2 1 1
3 2155 1 1 41 PHE CE1 C -7.600 4.905 21.294 1.00 . A A . 38 PHE CE1 1 1
3 2156 1 1 41 PHE CE2 C -8.755 4.889 19.205 1.00 . A A . 38 PHE CE2 1 1
3 2157 1 1 41 PHE CG C -6.920 6.399 19.545 1.00 . A A . 38 PHE CG 1 1
3 2158 1 1 41 PHE CZ C -8.594 4.400 20.481 1.00 . A A . 38 PHE CZ 1 1
3 2159 1 1 41 PHE H H -4.155 8.877 17.856 1.00 . A A . 38 PHE H 1 1
3 2160 1 1 41 PHE HA H -4.293 7.238 20.289 1.00 . A A . 38 PHE HA 1 1
3 2161 1 1 41 PHE HB2 H -6.316 8.400 19.508 1.00 . A A . 38 PHE HB2 1 1
3 2162 1 1 41 PHE HB3 H -6.200 7.587 17.963 1.00 . A A . 38 PHE HB3 1 1
3 2163 1 1 41 PHE HD1 H -5.994 6.289 21.468 1.00 . A A . 38 PHE HD1 1 1
3 2164 1 1 41 PHE HD2 H -8.046 6.264 17.739 1.00 . A A . 38 PHE HD2 1 1
3 2165 1 1 41 PHE HE1 H -7.472 4.522 22.296 1.00 . A A . 38 PHE HE1 1 1
3 2166 1 1 41 PHE HE2 H -9.533 4.494 18.568 1.00 . A A . 38 PHE HE2 1 1
3 2167 1 1 41 PHE HZ H -9.249 3.623 20.845 1.00 . A A . 38 PHE HZ 1 1
3 2168 1 1 41 PHE N N -3.779 8.412 18.636 1.00 . A A . 38 PHE N 1 1
3 2169 1 1 41 PHE O O -4.031 4.927 19.350 1.00 . A A . 38 PHE O 1 1
3 2170 1 1 42 CYS C C -2.148 3.995 17.380 1.00 . A A . 39 CYS C 1 1
3 2171 1 1 42 CYS CA C -3.180 4.786 16.672 1.00 . A A . 39 CYS CA 1 1
3 2172 1 1 42 CYS CB C -2.681 5.212 15.275 1.00 . A A . 39 CYS CB 1 1
3 2173 1 1 42 CYS H H -3.459 6.840 17.025 1.00 . A A . 39 CYS H 1 1
3 2174 1 1 42 CYS HA H -3.977 4.070 16.550 1.00 . A A . 39 CYS HA 1 1
3 2175 1 1 42 CYS HB2 H -3.242 6.078 14.957 1.00 . A A . 39 CYS HB2 1 1
3 2176 1 1 42 CYS HB3 H -1.639 5.487 15.352 1.00 . A A . 39 CYS HB3 1 1
3 2177 1 1 42 CYS N N -3.560 5.965 17.450 1.00 . A A . 39 CYS N 1 1
3 2178 1 1 42 CYS O O -2.319 2.819 17.531 1.00 . A A . 39 CYS O 1 1
3 2179 1 1 42 CYS SG S -2.831 3.960 13.943 1.00 . A A . 39 CYS SG 1 1
3 2180 1 1 43 LYS C C -0.414 3.273 19.766 1.00 . A A . 40 LYS C 1 1
3 2181 1 1 43 LYS CA C -0.054 4.005 18.522 1.00 . A A . 40 LYS CA 1 1
3 2182 1 1 43 LYS CB C 1.089 5.018 18.675 1.00 . A A . 40 LYS CB 1 1
3 2183 1 1 43 LYS CD C 0.770 5.810 21.047 1.00 . A A . 40 LYS CD 1 1
3 2184 1 1 43 LYS CE C 0.722 6.949 22.066 1.00 . A A . 40 LYS CE 1 1
3 2185 1 1 43 LYS CG C 0.869 6.246 19.611 1.00 . A A . 40 LYS CG 1 1
3 2186 1 1 43 LYS H H -1.203 5.615 18.181 1.00 . A A . 40 LYS H 1 1
3 2187 1 1 43 LYS HA H 0.228 3.255 17.812 1.00 . A A . 40 LYS HA 1 1
3 2188 1 1 43 LYS HB2 H 1.952 4.485 19.033 1.00 . A A . 40 LYS HB2 1 1
3 2189 1 1 43 LYS HB3 H 1.238 5.387 17.675 1.00 . A A . 40 LYS HB3 1 1
3 2190 1 1 43 LYS HD2 H -0.201 5.334 20.988 1.00 . A A . 40 LYS HD2 1 1
3 2191 1 1 43 LYS HD3 H 1.534 5.080 21.269 1.00 . A A . 40 LYS HD3 1 1
3 2192 1 1 43 LYS HE2 H 0.984 6.553 23.036 1.00 . A A . 40 LYS HE2 1 1
3 2193 1 1 43 LYS HE3 H 1.451 7.695 21.782 1.00 . A A . 40 LYS HE3 1 1
3 2194 1 1 43 LYS HG2 H 1.703 6.924 19.508 1.00 . A A . 40 LYS HG2 1 1
3 2195 1 1 43 LYS HG3 H -0.043 6.749 19.325 1.00 . A A . 40 LYS HG3 1 1
3 2196 1 1 43 LYS HZ1 H -1.313 6.912 22.527 1.00 . A A . 40 LYS HZ1 1 1
3 2197 1 1 43 LYS HZ2 H -0.955 7.942 21.251 1.00 . A A . 40 LYS HZ2 1 1
3 2198 1 1 43 LYS HZ3 H -0.577 8.378 22.840 1.00 . A A . 40 LYS HZ3 1 1
3 2199 1 1 43 LYS N N -1.183 4.660 17.991 1.00 . A A . 40 LYS N 1 1
3 2200 1 1 43 LYS NZ N -0.607 7.586 22.167 1.00 . A A . 40 LYS NZ 1 1
3 2201 1 1 43 LYS O O 0.167 2.276 20.133 1.00 . A A . 40 LYS O 1 1
3 2202 1 1 44 ALA C C -2.746 2.008 21.260 1.00 . A A . 41 ALA C 1 1
3 2203 1 1 44 ALA CA C -1.951 3.212 21.550 1.00 . A A . 41 ALA CA 1 1
3 2204 1 1 44 ALA CB C -2.827 4.157 22.135 1.00 . A A . 41 ALA CB 1 1
3 2205 1 1 44 ALA H H -1.845 4.493 19.846 1.00 . A A . 41 ALA H 1 1
3 2206 1 1 44 ALA HA H -1.148 3.003 22.241 1.00 . A A . 41 ALA HA 1 1
3 2207 1 1 44 ALA HB1 H -3.259 3.623 22.966 1.00 . A A . 41 ALA HB1 1 1
3 2208 1 1 44 ALA HB2 H -3.487 4.277 21.287 1.00 . A A . 41 ALA HB2 1 1
3 2209 1 1 44 ALA HB3 H -2.284 5.049 22.398 1.00 . A A . 41 ALA HB3 1 1
3 2210 1 1 44 ALA N N -1.436 3.748 20.341 1.00 . A A . 41 ALA N 1 1
3 2211 1 1 44 ALA O O -2.816 1.097 22.072 1.00 . A A . 41 ALA O 1 1
3 2212 1 1 45 ILE C C -3.117 -0.263 19.525 1.00 . A A . 42 ILE C 1 1
3 2213 1 1 45 ILE CA C -4.085 0.831 19.681 1.00 . A A . 42 ILE CA 1 1
3 2214 1 1 45 ILE CB C -4.758 1.159 18.380 1.00 . A A . 42 ILE CB 1 1
3 2215 1 1 45 ILE CD1 C -6.199 2.991 17.603 1.00 . A A . 42 ILE CD1 1 1
3 2216 1 1 45 ILE CG1 C -5.842 2.099 18.709 1.00 . A A . 42 ILE CG1 1 1
3 2217 1 1 45 ILE CG2 C -5.258 -0.076 17.697 1.00 . A A . 42 ILE CG2 1 1
3 2218 1 1 45 ILE H H -3.233 2.706 19.415 1.00 . A A . 42 ILE H 1 1
3 2219 1 1 45 ILE HA H -4.824 0.590 20.431 1.00 . A A . 42 ILE HA 1 1
3 2220 1 1 45 ILE HB H -4.064 1.678 17.729 1.00 . A A . 42 ILE HB 1 1
3 2221 1 1 45 ILE HD11 H -6.314 2.440 16.682 1.00 . A A . 42 ILE HD11 1 1
3 2222 1 1 45 ILE HD12 H -5.346 3.650 17.600 1.00 . A A . 42 ILE HD12 1 1
3 2223 1 1 45 ILE HD13 H -7.087 3.551 17.858 1.00 . A A . 42 ILE HD13 1 1
3 2224 1 1 45 ILE HG12 H -6.706 1.576 19.088 1.00 . A A . 42 ILE HG12 1 1
3 2225 1 1 45 ILE HG13 H -5.359 2.683 19.478 1.00 . A A . 42 ILE HG13 1 1
3 2226 1 1 45 ILE HG21 H -5.702 0.157 16.741 1.00 . A A . 42 ILE HG21 1 1
3 2227 1 1 45 ILE HG22 H -5.961 -0.566 18.355 1.00 . A A . 42 ILE HG22 1 1
3 2228 1 1 45 ILE HG23 H -4.363 -0.671 17.571 1.00 . A A . 42 ILE HG23 1 1
3 2229 1 1 45 ILE N N -3.332 1.976 20.084 1.00 . A A . 42 ILE N 1 1
3 2230 1 1 45 ILE O O -3.288 -1.373 20.014 1.00 . A A . 42 ILE O 1 1
3 2231 1 1 46 VAL C C -0.294 -1.112 20.076 1.00 . A A . 43 VAL C 1 1
3 2232 1 1 46 VAL CA C -0.913 -0.694 18.730 1.00 . A A . 43 VAL CA 1 1
3 2233 1 1 46 VAL CB C 0.129 0.041 17.931 1.00 . A A . 43 VAL CB 1 1
3 2234 1 1 46 VAL CG1 C 1.225 -0.911 17.444 1.00 . A A . 43 VAL CG1 1 1
3 2235 1 1 46 VAL CG2 C -0.490 0.775 16.787 1.00 . A A . 43 VAL CG2 1 1
3 2236 1 1 46 VAL H H -2.130 1.046 18.583 1.00 . A A . 43 VAL H 1 1
3 2237 1 1 46 VAL HA H -1.218 -1.562 18.176 1.00 . A A . 43 VAL HA 1 1
3 2238 1 1 46 VAL HB H 0.449 0.776 18.658 1.00 . A A . 43 VAL HB 1 1
3 2239 1 1 46 VAL HG11 H 1.928 -0.366 16.834 1.00 . A A . 43 VAL HG11 1 1
3 2240 1 1 46 VAL HG12 H 0.788 -1.700 16.843 1.00 . A A . 43 VAL HG12 1 1
3 2241 1 1 46 VAL HG13 H 1.736 -1.341 18.292 1.00 . A A . 43 VAL HG13 1 1
3 2242 1 1 46 VAL HG21 H -0.978 0.116 16.087 1.00 . A A . 43 VAL HG21 1 1
3 2243 1 1 46 VAL HG22 H 0.257 1.367 16.281 1.00 . A A . 43 VAL HG22 1 1
3 2244 1 1 46 VAL HG23 H -1.235 1.436 17.229 1.00 . A A . 43 VAL HG23 1 1
3 2245 1 1 46 VAL N N -2.060 0.126 18.930 1.00 . A A . 43 VAL N 1 1
3 2246 1 1 46 VAL O O 0.347 -2.147 20.186 1.00 . A A . 43 VAL O 1 1
3 2247 1 1 47 LYS C C -0.651 -1.788 23.041 1.00 . A A . 44 LYS C 1 1
3 2248 1 1 47 LYS CA C 0.057 -0.624 22.401 1.00 . A A . 44 LYS CA 1 1
3 2249 1 1 47 LYS CB C 0.033 0.575 23.319 1.00 . A A . 44 LYS CB 1 1
3 2250 1 1 47 LYS CD C 2.525 1.403 23.371 1.00 . A A . 44 LYS CD 1 1
3 2251 1 1 47 LYS CE C 3.137 0.220 22.609 1.00 . A A . 44 LYS CE 1 1
3 2252 1 1 47 LYS CG C 1.041 1.710 23.009 1.00 . A A . 44 LYS CG 1 1
3 2253 1 1 47 LYS H H -1.001 0.537 20.984 1.00 . A A . 44 LYS H 1 1
3 2254 1 1 47 LYS HA H 1.075 -0.896 22.213 1.00 . A A . 44 LYS HA 1 1
3 2255 1 1 47 LYS HB2 H -0.960 0.951 23.115 1.00 . A A . 44 LYS HB2 1 1
3 2256 1 1 47 LYS HB3 H 0.109 0.260 24.349 1.00 . A A . 44 LYS HB3 1 1
3 2257 1 1 47 LYS HD2 H 3.118 2.279 23.153 1.00 . A A . 44 LYS HD2 1 1
3 2258 1 1 47 LYS HD3 H 2.579 1.205 24.432 1.00 . A A . 44 LYS HD3 1 1
3 2259 1 1 47 LYS HE2 H 4.197 0.230 22.820 1.00 . A A . 44 LYS HE2 1 1
3 2260 1 1 47 LYS HE3 H 2.738 -0.716 22.968 1.00 . A A . 44 LYS HE3 1 1
3 2261 1 1 47 LYS HG2 H 0.997 1.925 21.952 1.00 . A A . 44 LYS HG2 1 1
3 2262 1 1 47 LYS HG3 H 0.728 2.591 23.551 1.00 . A A . 44 LYS HG3 1 1
3 2263 1 1 47 LYS HZ1 H 3.598 1.099 20.783 1.00 . A A . 44 LYS HZ1 1 1
3 2264 1 1 47 LYS HZ2 H 2.025 0.667 20.867 1.00 . A A . 44 LYS HZ2 1 1
3 2265 1 1 47 LYS HZ3 H 3.224 -0.521 20.630 1.00 . A A . 44 LYS HZ3 1 1
3 2266 1 1 47 LYS N N -0.486 -0.300 21.100 1.00 . A A . 44 LYS N 1 1
3 2267 1 1 47 LYS NZ N 2.970 0.340 21.149 1.00 . A A . 44 LYS NZ 1 1
3 2268 1 1 47 LYS O O -0.034 -2.628 23.676 1.00 . A A . 44 LYS O 1 1
3 2269 1 1 48 SER C C -3.220 -3.914 22.462 1.00 . A A . 45 SER C 1 1
3 2270 1 1 48 SER CA C -2.722 -2.866 23.475 1.00 . A A . 45 SER CA 1 1
3 2271 1 1 48 SER CB C -3.867 -2.246 24.228 1.00 . A A . 45 SER CB 1 1
3 2272 1 1 48 SER H H -2.309 -1.077 22.371 1.00 . A A . 45 SER H 1 1
3 2273 1 1 48 SER HA H -2.093 -3.373 24.191 1.00 . A A . 45 SER HA 1 1
3 2274 1 1 48 SER HB2 H -4.489 -1.720 23.521 1.00 . A A . 45 SER HB2 1 1
3 2275 1 1 48 SER HB3 H -4.439 -3.012 24.730 1.00 . A A . 45 SER HB3 1 1
3 2276 1 1 48 SER HG H -2.473 -1.568 25.409 1.00 . A A . 45 SER HG 1 1
3 2277 1 1 48 SER N N -1.921 -1.821 22.880 1.00 . A A . 45 SER N 1 1
3 2278 1 1 48 SER O O -4.219 -4.587 22.706 1.00 . A A . 45 SER O 1 1
3 2279 1 1 48 SER OG O -3.376 -1.326 25.188 1.00 . A A . 45 SER OG 1 1
3 2280 1 1 49 GLY C C -3.983 -4.920 19.537 1.00 . A A . 46 GLY C 1 1
3 2281 1 1 49 GLY CA C -2.837 -5.116 20.454 1.00 . A A . 46 GLY CA 1 1
3 2282 1 1 49 GLY H H -1.820 -3.454 21.065 1.00 . A A . 46 GLY H 1 1
3 2283 1 1 49 GLY HA2 H -1.950 -5.257 19.871 1.00 . A A . 46 GLY HA2 1 1
3 2284 1 1 49 GLY HA3 H -3.087 -5.938 21.105 1.00 . A A . 46 GLY HA3 1 1
3 2285 1 1 49 GLY N N -2.549 -4.045 21.336 1.00 . A A . 46 GLY N 1 1
3 2286 1 1 49 GLY O O -4.491 -5.878 18.961 1.00 . A A . 46 GLY O 1 1
3 2287 1 1 50 GLY C C -6.793 -3.667 19.442 1.00 . A A . 47 GLY C 1 1
3 2288 1 1 50 GLY CA C -5.563 -3.464 18.619 1.00 . A A . 47 GLY CA 1 1
3 2289 1 1 50 GLY H H -3.938 -3.003 19.873 1.00 . A A . 47 GLY H 1 1
3 2290 1 1 50 GLY HA2 H -5.516 -2.451 18.253 1.00 . A A . 47 GLY HA2 1 1
3 2291 1 1 50 GLY HA3 H -5.584 -4.149 17.784 1.00 . A A . 47 GLY HA3 1 1
3 2292 1 1 50 GLY N N -4.416 -3.728 19.414 1.00 . A A . 47 GLY N 1 1
3 2293 1 1 50 GLY O O -7.912 -3.569 18.959 1.00 . A A . 47 GLY O 1 1
3 2294 1 1 51 LYS C C -8.432 -2.985 21.953 1.00 . A A . 48 LYS C 1 1
3 2295 1 1 51 LYS CA C -7.677 -4.215 21.584 1.00 . A A . 48 LYS CA 1 1
3 2296 1 1 51 LYS CB C -7.340 -5.025 22.796 1.00 . A A . 48 LYS CB 1 1
3 2297 1 1 51 LYS CD C -7.710 -7.140 21.369 1.00 . A A . 48 LYS CD 1 1
3 2298 1 1 51 LYS CE C -9.233 -7.316 21.672 1.00 . A A . 48 LYS CE 1 1
3 2299 1 1 51 LYS CG C -6.882 -6.447 22.484 1.00 . A A . 48 LYS CG 1 1
3 2300 1 1 51 LYS H H -5.673 -4.263 21.002 1.00 . A A . 48 LYS H 1 1
3 2301 1 1 51 LYS HA H -8.371 -4.800 21.009 1.00 . A A . 48 LYS HA 1 1
3 2302 1 1 51 LYS HB2 H -6.520 -4.477 23.239 1.00 . A A . 48 LYS HB2 1 1
3 2303 1 1 51 LYS HB3 H -8.181 -5.040 23.472 1.00 . A A . 48 LYS HB3 1 1
3 2304 1 1 51 LYS HD2 H -7.583 -6.520 20.493 1.00 . A A . 48 LYS HD2 1 1
3 2305 1 1 51 LYS HD3 H -7.261 -8.103 21.170 1.00 . A A . 48 LYS HD3 1 1
3 2306 1 1 51 LYS HE2 H -9.630 -8.061 20.999 1.00 . A A . 48 LYS HE2 1 1
3 2307 1 1 51 LYS HE3 H -9.335 -7.675 22.686 1.00 . A A . 48 LYS HE3 1 1
3 2308 1 1 51 LYS HG2 H -5.850 -6.414 22.169 1.00 . A A . 48 LYS HG2 1 1
3 2309 1 1 51 LYS HG3 H -6.955 -7.035 23.388 1.00 . A A . 48 LYS HG3 1 1
3 2310 1 1 51 LYS HZ1 H -11.063 -6.253 21.683 1.00 . A A . 48 LYS HZ1 1 1
3 2311 1 1 51 LYS HZ2 H -9.965 -5.676 20.549 1.00 . A A . 48 LYS HZ2 1 1
3 2312 1 1 51 LYS HZ3 H -9.761 -5.306 22.170 1.00 . A A . 48 LYS HZ3 1 1
3 2313 1 1 51 LYS N N -6.585 -4.024 20.707 1.00 . A A . 48 LYS N 1 1
3 2314 1 1 51 LYS NZ N -10.056 -6.058 21.513 1.00 . A A . 48 LYS NZ 1 1
3 2315 1 1 51 LYS O O -9.623 -3.094 22.260 1.00 . A A . 48 LYS O 1 1
3 2316 1 1 52 ILE C C -9.311 -0.203 21.067 1.00 . A A . 49 ILE C 1 1
3 2317 1 1 52 ILE CA C -8.497 -0.628 22.277 1.00 . A A . 49 ILE CA 1 1
3 2318 1 1 52 ILE CB C -7.534 0.503 22.659 1.00 . A A . 49 ILE CB 1 1
3 2319 1 1 52 ILE CD1 C -5.431 0.916 23.927 1.00 . A A . 49 ILE CD1 1 1
3 2320 1 1 52 ILE CG1 C -6.611 0.030 23.747 1.00 . A A . 49 ILE CG1 1 1
3 2321 1 1 52 ILE CG2 C -8.304 1.745 23.155 1.00 . A A . 49 ILE CG2 1 1
3 2322 1 1 52 ILE H H -6.826 -1.848 21.750 1.00 . A A . 49 ILE H 1 1
3 2323 1 1 52 ILE HA H -9.166 -0.826 23.101 1.00 . A A . 49 ILE HA 1 1
3 2324 1 1 52 ILE HB H -6.958 0.752 21.786 1.00 . A A . 49 ILE HB 1 1
3 2325 1 1 52 ILE HD11 H -4.902 0.865 22.987 1.00 . A A . 49 ILE HD11 1 1
3 2326 1 1 52 ILE HD12 H -4.814 0.533 24.726 1.00 . A A . 49 ILE HD12 1 1
3 2327 1 1 52 ILE HD13 H -5.744 1.931 24.120 1.00 . A A . 49 ILE HD13 1 1
3 2328 1 1 52 ILE HG12 H -7.155 0.003 24.680 1.00 . A A . 49 ILE HG12 1 1
3 2329 1 1 52 ILE HG13 H -6.268 -0.963 23.504 1.00 . A A . 49 ILE HG13 1 1
3 2330 1 1 52 ILE HG21 H -8.856 1.494 24.049 1.00 . A A . 49 ILE HG21 1 1
3 2331 1 1 52 ILE HG22 H -9.002 2.079 22.402 1.00 . A A . 49 ILE HG22 1 1
3 2332 1 1 52 ILE HG23 H -7.605 2.538 23.379 1.00 . A A . 49 ILE HG23 1 1
3 2333 1 1 52 ILE N N -7.787 -1.858 21.962 1.00 . A A . 49 ILE N 1 1
3 2334 1 1 52 ILE O O -8.915 -0.416 19.929 1.00 . A A . 49 ILE O 1 1
3 2335 1 1 53 SER C C -11.687 2.234 20.706 1.00 . A A . 50 SER C 1 1
3 2336 1 1 53 SER CA C -11.320 0.821 20.334 1.00 . A A . 50 SER CA 1 1
3 2337 1 1 53 SER CB C -12.544 -0.096 20.304 1.00 . A A . 50 SER CB 1 1
3 2338 1 1 53 SER H H -10.676 0.522 22.259 1.00 . A A . 50 SER H 1 1
3 2339 1 1 53 SER HA H -10.851 0.840 19.361 1.00 . A A . 50 SER HA 1 1
3 2340 1 1 53 SER HB2 H -13.077 -0.015 21.239 1.00 . A A . 50 SER HB2 1 1
3 2341 1 1 53 SER HB3 H -13.190 0.192 19.488 1.00 . A A . 50 SER HB3 1 1
3 2342 1 1 53 SER HG H -11.197 -1.418 19.888 1.00 . A A . 50 SER HG 1 1
3 2343 1 1 53 SER N N -10.427 0.356 21.328 1.00 . A A . 50 SER N 1 1
3 2344 1 1 53 SER O O -11.087 2.814 21.635 1.00 . A A . 50 SER O 1 1
3 2345 1 1 53 SER OG O -12.133 -1.447 20.115 1.00 . A A . 50 SER OG 1 1
3 2346 1 1 54 LEU C C -14.139 4.097 21.261 1.00 . A A . 51 LEU C 1 1
3 2347 1 1 54 LEU CA C -12.991 4.049 20.270 1.00 . A A . 51 LEU CA 1 1
3 2348 1 1 54 LEU CB C -13.406 4.674 19.049 1.00 . A A . 51 LEU CB 1 1
3 2349 1 1 54 LEU CD1 C -12.404 6.701 19.669 1.00 . A A . 51 LEU CD1 1 1
3 2350 1 1 54 LEU CD2 C -14.255 6.629 18.095 1.00 . A A . 51 LEU CD2 1 1
3 2351 1 1 54 LEU CG C -13.672 6.058 19.260 1.00 . A A . 51 LEU CG 1 1
3 2352 1 1 54 LEU H H -12.955 2.584 19.132 1.00 . A A . 51 LEU H 1 1
3 2353 1 1 54 LEU HA H -12.144 4.607 20.628 1.00 . A A . 51 LEU HA 1 1
3 2354 1 1 54 LEU HB2 H -12.634 4.548 18.304 1.00 . A A . 51 LEU HB2 1 1
3 2355 1 1 54 LEU HB3 H -14.312 4.195 18.710 1.00 . A A . 51 LEU HB3 1 1
3 2356 1 1 54 LEU HD11 H -12.275 6.455 20.719 1.00 . A A . 51 LEU HD11 1 1
3 2357 1 1 54 LEU HD12 H -12.404 7.764 19.496 1.00 . A A . 51 LEU HD12 1 1
3 2358 1 1 54 LEU HD13 H -11.636 6.166 19.128 1.00 . A A . 51 LEU HD13 1 1
3 2359 1 1 54 LEU HD21 H -13.500 6.669 17.327 1.00 . A A . 51 LEU HD21 1 1
3 2360 1 1 54 LEU HD22 H -14.654 7.571 18.439 1.00 . A A . 51 LEU HD22 1 1
3 2361 1 1 54 LEU HD23 H -15.005 5.889 17.860 1.00 . A A . 51 LEU HD23 1 1
3 2362 1 1 54 LEU HG H -14.370 6.126 20.080 1.00 . A A . 51 LEU HG 1 1
3 2363 1 1 54 LEU N N -12.562 2.826 19.991 1.00 . A A . 51 LEU N 1 1
3 2364 1 1 54 LEU O O -15.003 3.234 21.271 1.00 . A A . 51 LEU O 1 1
3 2365 1 1 55 LYS C C -16.022 6.405 22.359 1.00 . A A . 52 LYS C 1 1
3 2366 1 1 55 LYS CA C -15.109 5.387 22.992 1.00 . A A . 52 LYS CA 1 1
3 2367 1 1 55 LYS CB C -14.541 5.918 24.275 1.00 . A A . 52 LYS CB 1 1
3 2368 1 1 55 LYS CD C -15.009 7.039 26.470 1.00 . A A . 52 LYS CD 1 1
3 2369 1 1 55 LYS CE C -13.872 6.288 27.173 1.00 . A A . 52 LYS CE 1 1
3 2370 1 1 55 LYS CG C -15.570 6.308 25.236 1.00 . A A . 52 LYS CG 1 1
3 2371 1 1 55 LYS H H -13.334 5.708 22.192 1.00 . A A . 52 LYS H 1 1
3 2372 1 1 55 LYS HA H -15.697 4.531 23.187 1.00 . A A . 52 LYS HA 1 1
3 2373 1 1 55 LYS HB2 H -13.887 5.186 24.722 1.00 . A A . 52 LYS HB2 1 1
3 2374 1 1 55 LYS HB3 H -13.972 6.796 24.004 1.00 . A A . 52 LYS HB3 1 1
3 2375 1 1 55 LYS HD2 H -14.633 8.002 26.157 1.00 . A A . 52 LYS HD2 1 1
3 2376 1 1 55 LYS HD3 H -15.816 7.192 27.171 1.00 . A A . 52 LYS HD3 1 1
3 2377 1 1 55 LYS HE2 H -13.052 6.161 26.483 1.00 . A A . 52 LYS HE2 1 1
3 2378 1 1 55 LYS HE3 H -13.540 6.894 28.004 1.00 . A A . 52 LYS HE3 1 1
3 2379 1 1 55 LYS HG2 H -16.089 6.990 24.578 1.00 . A A . 52 LYS HG2 1 1
3 2380 1 1 55 LYS HG3 H -16.164 5.441 25.472 1.00 . A A . 52 LYS HG3 1 1
3 2381 1 1 55 LYS HZ1 H -14.962 5.054 28.456 1.00 . A A . 52 LYS HZ1 1 1
3 2382 1 1 55 LYS HZ2 H -13.427 4.445 28.027 1.00 . A A . 52 LYS HZ2 1 1
3 2383 1 1 55 LYS HZ3 H -14.696 4.400 26.916 1.00 . A A . 52 LYS HZ3 1 1
3 2384 1 1 55 LYS N N -14.082 5.084 22.121 1.00 . A A . 52 LYS N 1 1
3 2385 1 1 55 LYS NZ N -14.272 4.955 27.685 1.00 . A A . 52 LYS NZ 1 1
3 2386 1 1 55 LYS O O -17.217 6.202 22.250 1.00 . A A . 52 LYS O 1 1
3 2387 1 1 56 HIS C C -15.473 9.241 20.233 1.00 . A A . 53 HIS C 1 1
3 2388 1 1 56 HIS CA C -16.198 8.593 21.382 1.00 . A A . 53 HIS CA 1 1
3 2389 1 1 56 HIS CB C -16.418 9.713 22.444 1.00 . A A . 53 HIS CB 1 1
3 2390 1 1 56 HIS CD2 C -18.394 8.695 23.797 1.00 . A A . 53 HIS CD2 1 1
3 2391 1 1 56 HIS CE1 C -17.844 9.386 25.771 1.00 . A A . 53 HIS CE1 1 1
3 2392 1 1 56 HIS CG C -17.225 9.368 23.666 1.00 . A A . 53 HIS CG 1 1
3 2393 1 1 56 HIS H H -14.453 7.409 21.880 1.00 . A A . 53 HIS H 1 1
3 2394 1 1 56 HIS HA H -17.165 8.231 21.068 1.00 . A A . 53 HIS HA 1 1
3 2395 1 1 56 HIS HB2 H -15.456 10.053 22.794 1.00 . A A . 53 HIS HB2 1 1
3 2396 1 1 56 HIS HB3 H -16.903 10.543 21.951 1.00 . A A . 53 HIS HB3 1 1
3 2397 1 1 56 HIS HD1 H -16.109 10.332 25.177 1.00 . A A . 53 HIS HD1 1 1
3 2398 1 1 56 HIS HD2 H -18.947 8.219 23.001 1.00 . A A . 53 HIS HD2 1 1
3 2399 1 1 56 HIS HE1 H -17.845 9.583 26.833 1.00 . A A . 53 HIS HE1 1 1
3 2400 1 1 56 HIS N N -15.435 7.456 21.906 1.00 . A A . 53 HIS N 1 1
3 2401 1 1 56 HIS ND1 N -16.896 9.797 24.932 1.00 . A A . 53 HIS ND1 1 1
3 2402 1 1 56 HIS NE2 N -18.779 8.711 25.138 1.00 . A A . 53 HIS NE2 1 1
3 2403 1 1 56 HIS O O -14.238 9.386 20.283 1.00 . A A . 53 HIS O 1 1
3 2404 1 1 57 PRO C C -15.636 11.873 18.668 1.00 . A A . 54 PRO C 1 1
3 2405 1 1 57 PRO CA C -15.649 10.449 18.123 1.00 . A A . 54 PRO CA 1 1
3 2406 1 1 57 PRO CB C -16.651 10.321 16.956 1.00 . A A . 54 PRO CB 1 1
3 2407 1 1 57 PRO CD C -17.576 9.201 18.867 1.00 . A A . 54 PRO CD 1 1
3 2408 1 1 57 PRO CG C -17.626 9.263 17.369 1.00 . A A . 54 PRO CG 1 1
3 2409 1 1 57 PRO HA H -14.652 10.149 17.834 1.00 . A A . 54 PRO HA 1 1
3 2410 1 1 57 PRO HB2 H -17.142 11.271 16.799 1.00 . A A . 54 PRO HB2 1 1
3 2411 1 1 57 PRO HB3 H -16.141 10.008 16.057 1.00 . A A . 54 PRO HB3 1 1
3 2412 1 1 57 PRO HD2 H -18.287 9.888 19.302 1.00 . A A . 54 PRO HD2 1 1
3 2413 1 1 57 PRO HD3 H -17.767 8.189 19.193 1.00 . A A . 54 PRO HD3 1 1
3 2414 1 1 57 PRO HG2 H -18.617 9.528 17.030 1.00 . A A . 54 PRO HG2 1 1
3 2415 1 1 57 PRO HG3 H -17.330 8.308 16.960 1.00 . A A . 54 PRO HG3 1 1
3 2416 1 1 57 PRO N N -16.194 9.600 19.161 1.00 . A A . 54 PRO N 1 1
3 2417 1 1 57 PRO O O -16.687 12.479 18.883 1.00 . A A . 54 PRO O 1 1
3 2418 1 1 58 GLY C C -13.631 13.369 20.891 1.00 . A A . 55 GLY C 1 1
3 2419 1 1 58 GLY CA C -14.337 13.618 19.601 1.00 . A A . 55 GLY CA 1 1
3 2420 1 1 58 GLY H H -13.670 11.881 18.646 1.00 . A A . 55 GLY H 1 1
3 2421 1 1 58 GLY HA2 H -13.785 14.340 19.018 1.00 . A A . 55 GLY HA2 1 1
3 2422 1 1 58 GLY HA3 H -15.308 14.027 19.835 1.00 . A A . 55 GLY HA3 1 1
3 2423 1 1 58 GLY N N -14.475 12.373 18.917 1.00 . A A . 55 GLY N 1 1
3 2424 1 1 58 GLY O O -13.238 12.235 21.166 1.00 . A A . 55 GLY O 1 1
3 2425 1 1 59 LYS C C -13.834 13.780 23.922 1.00 . A A . 56 LYS C 1 1
3 2426 1 1 59 LYS CA C -12.817 14.248 22.918 1.00 . A A . 56 LYS CA 1 1
3 2427 1 1 59 LYS CB C -12.273 15.595 23.405 1.00 . A A . 56 LYS CB 1 1
3 2428 1 1 59 LYS CD C -12.735 17.761 24.588 1.00 . A A . 56 LYS CD 1 1
3 2429 1 1 59 LYS CE C -13.734 18.446 25.524 1.00 . A A . 56 LYS CE 1 1
3 2430 1 1 59 LYS CG C -13.347 16.557 23.893 1.00 . A A . 56 LYS CG 1 1
3 2431 1 1 59 LYS H H -13.577 15.310 21.376 1.00 . A A . 56 LYS H 1 1
3 2432 1 1 59 LYS HA H -11.998 13.552 22.865 1.00 . A A . 56 LYS HA 1 1
3 2433 1 1 59 LYS HB2 H -11.587 15.435 24.223 1.00 . A A . 56 LYS HB2 1 1
3 2434 1 1 59 LYS HB3 H -11.777 16.050 22.561 1.00 . A A . 56 LYS HB3 1 1
3 2435 1 1 59 LYS HD2 H -11.883 17.437 25.168 1.00 . A A . 56 LYS HD2 1 1
3 2436 1 1 59 LYS HD3 H -12.412 18.470 23.840 1.00 . A A . 56 LYS HD3 1 1
3 2437 1 1 59 LYS HE2 H -13.283 19.343 25.920 1.00 . A A . 56 LYS HE2 1 1
3 2438 1 1 59 LYS HE3 H -14.614 18.710 24.957 1.00 . A A . 56 LYS HE3 1 1
3 2439 1 1 59 LYS HG2 H -13.904 16.867 23.020 1.00 . A A . 56 LYS HG2 1 1
3 2440 1 1 59 LYS HG3 H -14.003 16.033 24.572 1.00 . A A . 56 LYS HG3 1 1
3 2441 1 1 59 LYS HZ1 H -13.336 17.150 27.185 1.00 . A A . 56 LYS HZ1 1 1
3 2442 1 1 59 LYS HZ2 H -14.679 16.712 26.378 1.00 . A A . 56 LYS HZ2 1 1
3 2443 1 1 59 LYS HZ3 H -14.734 18.044 27.366 1.00 . A A . 56 LYS HZ3 1 1
3 2444 1 1 59 LYS N N -13.404 14.394 21.651 1.00 . A A . 56 LYS N 1 1
3 2445 1 1 59 LYS NZ N -14.138 17.565 26.666 1.00 . A A . 56 LYS NZ 1 1
3 2446 1 1 59 LYS O O -15.034 13.744 23.651 1.00 . A A . 56 LYS O 1 1
3 2447 1 1 60 CYS C C -14.269 14.565 26.918 1.00 . A A . 57 CYS C 1 1
3 2448 1 1 60 CYS CA C -14.186 13.242 26.179 1.00 . A A . 57 CYS CA 1 1
3 2449 1 1 60 CYS CB C -13.723 12.079 27.059 1.00 . A A . 57 CYS CB 1 1
3 2450 1 1 60 CYS H H -12.367 13.331 25.116 1.00 . A A . 57 CYS H 1 1
3 2451 1 1 60 CYS HA H -15.171 13.039 25.783 1.00 . A A . 57 CYS HA 1 1
3 2452 1 1 60 CYS HB2 H -12.647 12.111 27.150 1.00 . A A . 57 CYS HB2 1 1
3 2453 1 1 60 CYS HB3 H -14.168 12.175 28.039 1.00 . A A . 57 CYS HB3 1 1
3 2454 1 1 60 CYS N N -13.345 13.440 25.047 1.00 . A A . 57 CYS N 1 1
3 2455 1 1 60 CYS O O -13.270 15.001 27.520 1.00 . A A . 57 CYS O 1 1
3 2456 1 1 60 CYS OXT O -15.295 15.266 26.780 1.00 . A A . 57 CYS OXT 1 1
3 2457 1 1 60 CYS SG S -14.185 10.426 26.390 1.00 . A A . 57 CYS SG 1 1
4 2458 1 1 4 GLN C C 3.931 10.302 10.924 1.00 . A A . 1 GLN C 1 1
4 2459 1 1 4 GLN CA C 3.966 8.812 11.072 1.00 . A A . 1 GLN CA 1 1
4 2460 1 1 4 GLN CB C 4.848 8.397 12.249 1.00 . A A . 1 GLN CB 1 1
4 2461 1 1 4 GLN CD C 3.306 6.629 13.132 1.00 . A A . 1 GLN CD 1 1
4 2462 1 1 4 GLN CG C 4.692 6.935 12.594 1.00 . A A . 1 GLN CG 1 1
4 2463 1 1 4 GLN H H 4.659 7.205 9.846 1.00 . A A . 1 GLN H 1 1
4 2464 1 1 4 GLN HA H 2.958 8.459 11.233 1.00 . A A . 1 GLN HA 1 1
4 2465 1 1 4 GLN HB2 H 5.881 8.587 11.998 1.00 . A A . 1 GLN HB2 1 1
4 2466 1 1 4 GLN HB3 H 4.578 8.982 13.116 1.00 . A A . 1 GLN HB3 1 1
4 2467 1 1 4 GLN HE21 H 3.316 4.950 12.150 1.00 . A A . 1 GLN HE21 1 1
4 2468 1 1 4 GLN HE22 H 1.878 5.284 13.057 1.00 . A A . 1 GLN HE22 1 1
4 2469 1 1 4 GLN HG2 H 4.857 6.346 11.703 1.00 . A A . 1 GLN HG2 1 1
4 2470 1 1 4 GLN HG3 H 5.421 6.669 13.344 1.00 . A A . 1 GLN HG3 1 1
4 2471 1 1 4 GLN N N 4.452 8.230 9.834 1.00 . A A . 1 GLN N 1 1
4 2472 1 1 4 GLN NE2 N 2.782 5.511 12.757 1.00 . A A . 1 GLN NE2 1 1
4 2473 1 1 4 GLN O O 4.661 10.846 10.098 1.00 . A A . 1 GLN O 1 1
4 2474 1 1 4 GLN OE1 O 2.687 7.448 13.817 1.00 . A A . 1 GLN OE1 1 1
4 2475 1 1 5 GLY C C 2.381 12.867 10.333 1.00 . A A . 2 GLY C 1 1
4 2476 1 1 5 GLY CA C 2.965 12.402 11.642 1.00 . A A . 2 GLY CA 1 1
4 2477 1 1 5 GLY H H 2.473 10.443 12.275 1.00 . A A . 2 GLY H 1 1
4 2478 1 1 5 GLY HA2 H 2.332 12.735 12.451 1.00 . A A . 2 GLY HA2 1 1
4 2479 1 1 5 GLY HA3 H 3.949 12.832 11.760 1.00 . A A . 2 GLY HA3 1 1
4 2480 1 1 5 GLY N N 3.070 10.956 11.689 1.00 . A A . 2 GLY N 1 1
4 2481 1 1 5 GLY O O 2.984 13.650 9.620 1.00 . A A . 2 GLY O 1 1
4 2482 1 1 6 GLY C C 0.722 11.565 7.791 1.00 . A A . 3 GLY C 1 1
4 2483 1 1 6 GLY CA C 0.597 12.694 8.753 1.00 . A A . 3 GLY CA 1 1
4 2484 1 1 6 GLY H H 0.788 11.692 10.584 1.00 . A A . 3 GLY H 1 1
4 2485 1 1 6 GLY HA2 H -0.441 12.938 8.912 1.00 . A A . 3 GLY HA2 1 1
4 2486 1 1 6 GLY HA3 H 1.130 13.539 8.343 1.00 . A A . 3 GLY HA3 1 1
4 2487 1 1 6 GLY N N 1.225 12.344 9.997 1.00 . A A . 3 GLY N 1 1
4 2488 1 1 6 GLY O O -0.263 11.109 7.178 1.00 . A A . 3 GLY O 1 1
4 2489 1 1 7 GLN C C 1.613 8.738 7.474 1.00 . A A . 4 GLN C 1 1
4 2490 1 1 7 GLN CA C 2.264 9.974 6.854 1.00 . A A . 4 GLN CA 1 1
4 2491 1 1 7 GLN CB C 3.779 9.831 6.744 1.00 . A A . 4 GLN CB 1 1
4 2492 1 1 7 GLN CD C 4.004 11.009 4.534 1.00 . A A . 4 GLN CD 1 1
4 2493 1 1 7 GLN CG C 4.450 10.957 5.980 1.00 . A A . 4 GLN CG 1 1
4 2494 1 1 7 GLN H H 2.630 11.633 8.121 1.00 . A A . 4 GLN H 1 1
4 2495 1 1 7 GLN HA H 1.843 10.130 5.871 1.00 . A A . 4 GLN HA 1 1
4 2496 1 1 7 GLN HB2 H 4.196 9.803 7.740 1.00 . A A . 4 GLN HB2 1 1
4 2497 1 1 7 GLN HB3 H 4.004 8.900 6.245 1.00 . A A . 4 GLN HB3 1 1
4 2498 1 1 7 GLN HE21 H 5.466 9.791 4.012 1.00 . A A . 4 GLN HE21 1 1
4 2499 1 1 7 GLN HE22 H 4.424 10.342 2.741 1.00 . A A . 4 GLN HE22 1 1
4 2500 1 1 7 GLN HG2 H 4.200 11.896 6.452 1.00 . A A . 4 GLN HG2 1 1
4 2501 1 1 7 GLN HG3 H 5.520 10.812 6.008 1.00 . A A . 4 GLN HG3 1 1
4 2502 1 1 7 GLN N N 1.935 11.124 7.652 1.00 . A A . 4 GLN N 1 1
4 2503 1 1 7 GLN NE2 N 4.702 10.307 3.679 1.00 . A A . 4 GLN NE2 1 1
4 2504 1 1 7 GLN O O 1.832 8.438 8.647 1.00 . A A . 4 GLN O 1 1
4 2505 1 1 7 GLN OE1 O 3.033 11.666 4.194 1.00 . A A . 4 GLN OE1 1 1
4 2506 1 1 8 VAL C C 0.598 5.729 7.735 1.00 . A A . 5 VAL C 1 1
4 2507 1 1 8 VAL CA C -0.077 6.920 7.035 1.00 . A A . 5 VAL CA 1 1
4 2508 1 1 8 VAL CB C -0.818 6.381 5.765 1.00 . A A . 5 VAL CB 1 1
4 2509 1 1 8 VAL CG1 C -1.864 5.334 6.114 1.00 . A A . 5 VAL CG1 1 1
4 2510 1 1 8 VAL CG2 C -1.434 7.507 4.950 1.00 . A A . 5 VAL CG2 1 1
4 2511 1 1 8 VAL H H 0.913 8.259 5.699 1.00 . A A . 5 VAL H 1 1
4 2512 1 1 8 VAL HA H -0.818 7.323 7.697 1.00 . A A . 5 VAL HA 1 1
4 2513 1 1 8 VAL HB H -0.076 5.891 5.151 1.00 . A A . 5 VAL HB 1 1
4 2514 1 1 8 VAL HG11 H -2.300 4.919 5.218 1.00 . A A . 5 VAL HG11 1 1
4 2515 1 1 8 VAL HG12 H -2.635 5.795 6.714 1.00 . A A . 5 VAL HG12 1 1
4 2516 1 1 8 VAL HG13 H -1.379 4.555 6.690 1.00 . A A . 5 VAL HG13 1 1
4 2517 1 1 8 VAL HG21 H -2.145 8.044 5.560 1.00 . A A . 5 VAL HG21 1 1
4 2518 1 1 8 VAL HG22 H -1.939 7.095 4.089 1.00 . A A . 5 VAL HG22 1 1
4 2519 1 1 8 VAL HG23 H -0.658 8.184 4.623 1.00 . A A . 5 VAL HG23 1 1
4 2520 1 1 8 VAL N N 0.847 8.031 6.649 1.00 . A A . 5 VAL N 1 1
4 2521 1 1 8 VAL O O -0.069 4.931 8.418 1.00 . A A . 5 VAL O 1 1
4 2522 1 1 9 ASP C C 2.666 4.110 9.473 1.00 . A A . 6 ASP C 1 1
4 2523 1 1 9 ASP CA C 2.670 4.518 7.998 1.00 . A A . 6 ASP CA 1 1
4 2524 1 1 9 ASP CB C 4.110 4.654 7.480 1.00 . A A . 6 ASP CB 1 1
4 2525 1 1 9 ASP CG C 4.751 5.947 7.930 1.00 . A A . 6 ASP CG 1 1
4 2526 1 1 9 ASP H H 2.305 6.508 7.344 1.00 . A A . 6 ASP H 1 1
4 2527 1 1 9 ASP HA H 2.231 3.694 7.456 1.00 . A A . 6 ASP HA 1 1
4 2528 1 1 9 ASP HB2 H 4.689 3.828 7.864 1.00 . A A . 6 ASP HB2 1 1
4 2529 1 1 9 ASP HB3 H 4.104 4.622 6.400 1.00 . A A . 6 ASP HB3 1 1
4 2530 1 1 9 ASP N N 1.867 5.683 7.643 1.00 . A A . 6 ASP N 1 1
4 2531 1 1 9 ASP O O 3.540 4.464 10.266 1.00 . A A . 6 ASP O 1 1
4 2532 1 1 9 ASP OD1 O 4.434 6.995 7.345 1.00 . A A . 6 ASP OD1 1 1
4 2533 1 1 9 ASP OD2 O 5.501 5.963 8.928 1.00 . A A . 6 ASP OD2 1 1
4 2534 1 1 10 CYS C C 2.321 1.378 10.874 1.00 . A A . 7 CYS C 1 1
4 2535 1 1 10 CYS CA C 1.711 2.717 11.111 1.00 . A A . 7 CYS CA 1 1
4 2536 1 1 10 CYS CB C 0.377 2.676 11.792 1.00 . A A . 7 CYS CB 1 1
4 2537 1 1 10 CYS H H 0.818 3.409 9.326 1.00 . A A . 7 CYS H 1 1
4 2538 1 1 10 CYS HA H 2.454 3.104 11.790 1.00 . A A . 7 CYS HA 1 1
4 2539 1 1 10 CYS HB2 H -0.344 2.182 11.158 1.00 . A A . 7 CYS HB2 1 1
4 2540 1 1 10 CYS HB3 H 0.504 2.134 12.717 1.00 . A A . 7 CYS HB3 1 1
4 2541 1 1 10 CYS N N 1.652 3.409 9.864 1.00 . A A . 7 CYS N 1 1
4 2542 1 1 10 CYS O O 1.648 0.390 10.711 1.00 . A A . 7 CYS O 1 1
4 2543 1 1 10 CYS SG S -0.268 4.332 12.220 1.00 . A A . 7 CYS SG 1 1
4 2544 1 1 11 GLY C C 4.397 -0.848 11.475 1.00 . A A . 8 GLY C 1 1
4 2545 1 1 11 GLY CA C 4.476 0.251 10.463 1.00 . A A . 8 GLY CA 1 1
4 2546 1 1 11 GLY H H 4.108 2.275 10.903 1.00 . A A . 8 GLY H 1 1
4 2547 1 1 11 GLY HA2 H 4.145 -0.147 9.516 1.00 . A A . 8 GLY HA2 1 1
4 2548 1 1 11 GLY HA3 H 5.504 0.568 10.367 1.00 . A A . 8 GLY HA3 1 1
4 2549 1 1 11 GLY N N 3.661 1.410 10.780 1.00 . A A . 8 GLY N 1 1
4 2550 1 1 11 GLY O O 4.790 -1.967 11.192 1.00 . A A . 8 GLY O 1 1
4 2551 1 1 12 GLU C C 2.574 -2.416 13.186 1.00 . A A . 9 GLU C 1 1
4 2552 1 1 12 GLU CA C 3.710 -1.521 13.651 1.00 . A A . 9 GLU CA 1 1
4 2553 1 1 12 GLU CB C 3.427 -0.866 14.963 1.00 . A A . 9 GLU CB 1 1
4 2554 1 1 12 GLU CD C 4.351 0.367 16.973 1.00 . A A . 9 GLU CD 1 1
4 2555 1 1 12 GLU CG C 4.634 -0.175 15.587 1.00 . A A . 9 GLU CG 1 1
4 2556 1 1 12 GLU H H 3.715 0.393 12.917 1.00 . A A . 9 GLU H 1 1
4 2557 1 1 12 GLU HA H 4.604 -2.117 13.724 1.00 . A A . 9 GLU HA 1 1
4 2558 1 1 12 GLU HB2 H 2.727 -0.085 14.702 1.00 . A A . 9 GLU HB2 1 1
4 2559 1 1 12 GLU HB3 H 3.001 -1.583 15.647 1.00 . A A . 9 GLU HB3 1 1
4 2560 1 1 12 GLU HG2 H 5.444 -0.886 15.657 1.00 . A A . 9 GLU HG2 1 1
4 2561 1 1 12 GLU HG3 H 4.933 0.643 14.949 1.00 . A A . 9 GLU HG3 1 1
4 2562 1 1 12 GLU N N 3.928 -0.529 12.670 1.00 . A A . 9 GLU N 1 1
4 2563 1 1 12 GLU O O 2.686 -3.625 13.253 1.00 . A A . 9 GLU O 1 1
4 2564 1 1 12 GLU OE1 O 4.504 -0.376 17.964 1.00 . A A . 9 GLU OE1 1 1
4 2565 1 1 12 GLU OE2 O 3.962 1.545 17.107 1.00 . A A . 9 GLU OE2 1 1
4 2566 1 1 13 PHE C C -0.166 -3.718 12.626 1.00 . A A . 10 PHE C 1 1
4 2567 1 1 13 PHE CA C 0.323 -2.407 11.983 1.00 . A A . 10 PHE CA 1 1
4 2568 1 1 13 PHE CB C 0.828 -2.722 10.629 1.00 . A A . 10 PHE CB 1 1
4 2569 1 1 13 PHE CD1 C -1.141 -2.007 9.227 1.00 . A A . 10 PHE CD1 1 1
4 2570 1 1 13 PHE CD2 C -0.310 -4.225 8.941 1.00 . A A . 10 PHE CD2 1 1
4 2571 1 1 13 PHE CE1 C -2.112 -2.243 8.275 1.00 . A A . 10 PHE CE1 1 1
4 2572 1 1 13 PHE CE2 C -1.282 -4.468 7.989 1.00 . A A . 10 PHE CE2 1 1
4 2573 1 1 13 PHE CG C -0.227 -2.991 9.572 1.00 . A A . 10 PHE CG 1 1
4 2574 1 1 13 PHE CZ C -2.184 -3.475 7.656 1.00 . A A . 10 PHE CZ 1 1
4 2575 1 1 13 PHE H H 1.483 -0.786 12.837 1.00 . A A . 10 PHE H 1 1
4 2576 1 1 13 PHE HA H -0.487 -1.700 11.891 1.00 . A A . 10 PHE HA 1 1
4 2577 1 1 13 PHE HB2 H 1.541 -1.966 10.340 1.00 . A A . 10 PHE HB2 1 1
4 2578 1 1 13 PHE HB3 H 1.310 -3.638 10.934 1.00 . A A . 10 PHE HB3 1 1
4 2579 1 1 13 PHE HD1 H -1.087 -1.042 9.710 1.00 . A A . 10 PHE HD1 1 1
4 2580 1 1 13 PHE HD2 H 0.395 -5.001 9.200 1.00 . A A . 10 PHE HD2 1 1
4 2581 1 1 13 PHE HE1 H -2.816 -1.466 8.016 1.00 . A A . 10 PHE HE1 1 1
4 2582 1 1 13 PHE HE2 H -1.336 -5.432 7.505 1.00 . A A . 10 PHE HE2 1 1
4 2583 1 1 13 PHE HZ H -2.944 -3.663 6.912 1.00 . A A . 10 PHE HZ 1 1
4 2584 1 1 13 PHE N N 1.478 -1.762 12.724 1.00 . A A . 10 PHE N 1 1
4 2585 1 1 13 PHE O O -0.644 -4.630 11.970 1.00 . A A . 10 PHE O 1 1
4 2586 1 1 14 GLN C C -1.847 -5.386 14.548 1.00 . A A . 11 GLN C 1 1
4 2587 1 1 14 GLN CA C -0.424 -4.944 14.706 1.00 . A A . 11 GLN CA 1 1
4 2588 1 1 14 GLN CB C -0.088 -4.655 16.108 1.00 . A A . 11 GLN CB 1 1
4 2589 1 1 14 GLN CD C 2.144 -5.793 15.999 1.00 . A A . 11 GLN CD 1 1
4 2590 1 1 14 GLN CG C 1.370 -4.503 16.249 1.00 . A A . 11 GLN CG 1 1
4 2591 1 1 14 GLN H H 0.343 -2.939 14.226 1.00 . A A . 11 GLN H 1 1
4 2592 1 1 14 GLN HA H 0.220 -5.723 14.358 1.00 . A A . 11 GLN HA 1 1
4 2593 1 1 14 GLN HB2 H -0.509 -3.671 16.258 1.00 . A A . 11 GLN HB2 1 1
4 2594 1 1 14 GLN HB3 H -0.472 -5.392 16.796 1.00 . A A . 11 GLN HB3 1 1
4 2595 1 1 14 GLN HE21 H 3.616 -4.778 15.175 1.00 . A A . 11 GLN HE21 1 1
4 2596 1 1 14 GLN HE22 H 3.806 -6.499 15.251 1.00 . A A . 11 GLN HE22 1 1
4 2597 1 1 14 GLN HG2 H 1.541 -3.810 15.437 1.00 . A A . 11 GLN HG2 1 1
4 2598 1 1 14 GLN HG3 H 1.605 -4.065 17.206 1.00 . A A . 11 GLN HG3 1 1
4 2599 1 1 14 GLN N N -0.067 -3.757 13.886 1.00 . A A . 11 GLN N 1 1
4 2600 1 1 14 GLN NE2 N 3.308 -5.675 15.422 1.00 . A A . 11 GLN NE2 1 1
4 2601 1 1 14 GLN O O -2.209 -6.534 14.760 1.00 . A A . 11 GLN O 1 1
4 2602 1 1 14 GLN OE1 O 1.674 -6.883 16.283 1.00 . A A . 11 GLN OE1 1 1
4 2603 1 1 15 ASP C C -4.143 -3.945 12.533 1.00 . A A . 12 ASP C 1 1
4 2604 1 1 15 ASP CA C -3.931 -4.614 13.873 1.00 . A A . 12 ASP CA 1 1
4 2605 1 1 15 ASP CB C -4.742 -3.953 14.947 1.00 . A A . 12 ASP CB 1 1
4 2606 1 1 15 ASP CG C -6.241 -3.956 14.692 1.00 . A A . 12 ASP CG 1 1
4 2607 1 1 15 ASP H H -2.176 -3.608 14.060 1.00 . A A . 12 ASP H 1 1
4 2608 1 1 15 ASP HA H -4.181 -5.662 13.818 1.00 . A A . 12 ASP HA 1 1
4 2609 1 1 15 ASP HB2 H -4.520 -4.470 15.869 1.00 . A A . 12 ASP HB2 1 1
4 2610 1 1 15 ASP HB3 H -4.344 -2.952 14.985 1.00 . A A . 12 ASP HB3 1 1
4 2611 1 1 15 ASP N N -2.596 -4.472 14.173 1.00 . A A . 12 ASP N 1 1
4 2612 1 1 15 ASP O O -3.429 -3.016 12.155 1.00 . A A . 12 ASP O 1 1
4 2613 1 1 15 ASP OD1 O -6.727 -3.122 13.915 1.00 . A A . 12 ASP OD1 1 1
4 2614 1 1 15 ASP OD2 O -6.964 -4.741 15.280 1.00 . A A . 12 ASP OD2 1 1
4 2615 1 1 16 THR C C -5.914 -2.552 10.406 1.00 . A A . 13 THR C 1 1
4 2616 1 1 16 THR CA C -5.447 -4.017 10.518 1.00 . A A . 13 THR CA 1 1
4 2617 1 1 16 THR CB C -6.532 -4.966 9.956 1.00 . A A . 13 THR CB 1 1
4 2618 1 1 16 THR CG2 C -7.858 -4.840 10.715 1.00 . A A . 13 THR CG2 1 1
4 2619 1 1 16 THR H H -5.567 -5.073 12.409 1.00 . A A . 13 THR H 1 1
4 2620 1 1 16 THR HA H -4.563 -4.138 9.909 1.00 . A A . 13 THR HA 1 1
4 2621 1 1 16 THR HB H -6.136 -5.951 10.129 1.00 . A A . 13 THR HB 1 1
4 2622 1 1 16 THR HG1 H -6.391 -3.868 8.332 1.00 . A A . 13 THR HG1 1 1
4 2623 1 1 16 THR HG21 H -8.223 -3.826 10.634 1.00 . A A . 13 THR HG21 1 1
4 2624 1 1 16 THR HG22 H -7.702 -5.082 11.756 1.00 . A A . 13 THR HG22 1 1
4 2625 1 1 16 THR HG23 H -8.583 -5.520 10.292 1.00 . A A . 13 THR HG23 1 1
4 2626 1 1 16 THR N N -5.096 -4.410 11.873 1.00 . A A . 13 THR N 1 1
4 2627 1 1 16 THR O O -5.749 -1.922 9.367 1.00 . A A . 13 THR O 1 1
4 2628 1 1 16 THR OG1 O -6.758 -4.729 8.563 1.00 . A A . 13 THR OG1 1 1
4 2629 1 1 17 LYS C C -5.902 0.347 11.790 1.00 . A A . 14 LYS C 1 1
4 2630 1 1 17 LYS CA C -7.009 -0.663 11.445 1.00 . A A . 14 LYS CA 1 1
4 2631 1 1 17 LYS CB C -8.179 -0.553 12.443 1.00 . A A . 14 LYS CB 1 1
4 2632 1 1 17 LYS CD C -8.998 -0.316 14.858 1.00 . A A . 14 LYS CD 1 1
4 2633 1 1 17 LYS CE C -9.743 -1.659 14.935 1.00 . A A . 14 LYS CE 1 1
4 2634 1 1 17 LYS CG C -7.783 -0.357 13.921 1.00 . A A . 14 LYS CG 1 1
4 2635 1 1 17 LYS H H -6.611 -2.589 12.264 1.00 . A A . 14 LYS H 1 1
4 2636 1 1 17 LYS HA H -7.379 -0.457 10.452 1.00 . A A . 14 LYS HA 1 1
4 2637 1 1 17 LYS HB2 H -8.884 0.208 12.146 1.00 . A A . 14 LYS HB2 1 1
4 2638 1 1 17 LYS HB3 H -8.628 -1.533 12.368 1.00 . A A . 14 LYS HB3 1 1
4 2639 1 1 17 LYS HD2 H -8.663 -0.056 15.850 1.00 . A A . 14 LYS HD2 1 1
4 2640 1 1 17 LYS HD3 H -9.680 0.443 14.504 1.00 . A A . 14 LYS HD3 1 1
4 2641 1 1 17 LYS HE2 H -10.603 -1.540 15.577 1.00 . A A . 14 LYS HE2 1 1
4 2642 1 1 17 LYS HE3 H -10.077 -1.932 13.945 1.00 . A A . 14 LYS HE3 1 1
4 2643 1 1 17 LYS HG2 H -7.145 -1.176 14.220 1.00 . A A . 14 LYS HG2 1 1
4 2644 1 1 17 LYS HG3 H -7.236 0.570 14.010 1.00 . A A . 14 LYS HG3 1 1
4 2645 1 1 17 LYS HZ1 H -8.066 -2.937 14.870 1.00 . A A . 14 LYS HZ1 1 1
4 2646 1 1 17 LYS HZ2 H -9.382 -3.658 15.569 1.00 . A A . 14 LYS HZ2 1 1
4 2647 1 1 17 LYS HZ3 H -8.509 -2.505 16.417 1.00 . A A . 14 LYS HZ3 1 1
4 2648 1 1 17 LYS N N -6.493 -2.023 11.461 1.00 . A A . 14 LYS N 1 1
4 2649 1 1 17 LYS NZ N -8.897 -2.746 15.479 1.00 . A A . 14 LYS NZ 1 1
4 2650 1 1 17 LYS O O -6.151 1.561 11.920 1.00 . A A . 14 LYS O 1 1
4 2651 1 1 18 VAL C C -2.860 1.372 11.170 1.00 . A A . 15 VAL C 1 1
4 2652 1 1 18 VAL CA C -3.580 0.650 12.340 1.00 . A A . 15 VAL CA 1 1
4 2653 1 1 18 VAL CB C -2.624 -0.207 13.174 1.00 . A A . 15 VAL CB 1 1
4 2654 1 1 18 VAL CG1 C -1.395 0.532 13.580 1.00 . A A . 15 VAL CG1 1 1
4 2655 1 1 18 VAL CG2 C -3.339 -0.735 14.389 1.00 . A A . 15 VAL CG2 1 1
4 2656 1 1 18 VAL H H -4.551 -1.097 11.757 1.00 . A A . 15 VAL H 1 1
4 2657 1 1 18 VAL HA H -3.975 1.418 12.989 1.00 . A A . 15 VAL HA 1 1
4 2658 1 1 18 VAL HB H -2.376 -1.048 12.552 1.00 . A A . 15 VAL HB 1 1
4 2659 1 1 18 VAL HG11 H -0.719 -0.139 14.085 1.00 . A A . 15 VAL HG11 1 1
4 2660 1 1 18 VAL HG12 H -1.653 1.359 14.224 1.00 . A A . 15 VAL HG12 1 1
4 2661 1 1 18 VAL HG13 H -0.929 0.892 12.677 1.00 . A A . 15 VAL HG13 1 1
4 2662 1 1 18 VAL HG21 H -4.215 -1.252 14.025 1.00 . A A . 15 VAL HG21 1 1
4 2663 1 1 18 VAL HG22 H -3.628 0.086 15.030 1.00 . A A . 15 VAL HG22 1 1
4 2664 1 1 18 VAL HG23 H -2.705 -1.424 14.926 1.00 . A A . 15 VAL HG23 1 1
4 2665 1 1 18 VAL N N -4.705 -0.142 11.929 1.00 . A A . 15 VAL N 1 1
4 2666 1 1 18 VAL O O -1.893 0.896 10.597 1.00 . A A . 15 VAL O 1 1
4 2667 1 1 19 TYR C C -3.313 4.780 10.470 1.00 . A A . 16 TYR C 1 1
4 2668 1 1 19 TYR CA C -2.924 3.425 9.861 1.00 . A A . 16 TYR CA 1 1
4 2669 1 1 19 TYR CB C -3.583 3.247 8.482 1.00 . A A . 16 TYR CB 1 1
4 2670 1 1 19 TYR CD1 C -6.033 2.669 8.828 1.00 . A A . 16 TYR CD1 1 1
4 2671 1 1 19 TYR CD2 C -5.504 4.838 7.989 1.00 . A A . 16 TYR CD2 1 1
4 2672 1 1 19 TYR CE1 C -7.374 2.984 8.801 1.00 . A A . 16 TYR CE1 1 1
4 2673 1 1 19 TYR CE2 C -6.844 5.157 7.954 1.00 . A A . 16 TYR CE2 1 1
4 2674 1 1 19 TYR CG C -5.071 3.587 8.427 1.00 . A A . 16 TYR CG 1 1
4 2675 1 1 19 TYR CZ C -7.774 4.229 8.364 1.00 . A A . 16 TYR CZ 1 1
4 2676 1 1 19 TYR H H -4.357 2.573 11.123 1.00 . A A . 16 TYR H 1 1
4 2677 1 1 19 TYR HA H -1.841 3.340 9.794 1.00 . A A . 16 TYR HA 1 1
4 2678 1 1 19 TYR HB2 H -3.066 3.856 7.758 1.00 . A A . 16 TYR HB2 1 1
4 2679 1 1 19 TYR HB3 H -3.479 2.200 8.240 1.00 . A A . 16 TYR HB3 1 1
4 2680 1 1 19 TYR HD1 H -5.717 1.695 9.171 1.00 . A A . 16 TYR HD1 1 1
4 2681 1 1 19 TYR HD2 H -4.771 5.564 7.667 1.00 . A A . 16 TYR HD2 1 1
4 2682 1 1 19 TYR HE1 H -8.106 2.255 9.117 1.00 . A A . 16 TYR HE1 1 1
4 2683 1 1 19 TYR HE2 H -7.160 6.131 7.612 1.00 . A A . 16 TYR HE2 1 1
4 2684 1 1 19 TYR HH H -9.334 4.955 7.512 1.00 . A A . 16 TYR HH 1 1
4 2685 1 1 19 TYR N N -3.457 2.443 10.780 1.00 . A A . 16 TYR N 1 1
4 2686 1 1 19 TYR O O -4.351 4.850 11.201 1.00 . A A . 16 TYR O 1 1
4 2687 1 1 19 TYR OH O -9.106 4.550 8.354 1.00 . A A . 16 TYR OH 1 1
4 2688 1 1 20 CYS C C -3.371 8.170 9.887 1.00 . A A . 17 CYS C 1 1
4 2689 1 1 20 CYS CA C -2.899 7.092 10.847 1.00 . A A . 17 CYS CA 1 1
4 2690 1 1 20 CYS CB C -1.777 7.600 11.702 1.00 . A A . 17 CYS CB 1 1
4 2691 1 1 20 CYS H H -1.737 5.752 9.710 1.00 . A A . 17 CYS H 1 1
4 2692 1 1 20 CYS HA H -3.737 6.916 11.505 1.00 . A A . 17 CYS HA 1 1
4 2693 1 1 20 CYS HB2 H -2.208 8.315 12.400 1.00 . A A . 17 CYS HB2 1 1
4 2694 1 1 20 CYS HB3 H -1.382 6.733 12.208 1.00 . A A . 17 CYS HB3 1 1
4 2695 1 1 20 CYS N N -2.558 5.829 10.237 1.00 . A A . 17 CYS N 1 1
4 2696 1 1 20 CYS O O -3.434 7.975 8.666 1.00 . A A . 17 CYS O 1 1
4 2697 1 1 20 CYS SG S -0.396 8.462 10.873 1.00 . A A . 17 CYS SG 1 1
4 2698 1 1 21 THR C C -3.240 11.575 9.715 1.00 . A A . 18 THR C 1 1
4 2699 1 1 21 THR CA C -4.260 10.466 9.848 1.00 . A A . 18 THR CA 1 1
4 2700 1 1 21 THR CB C -5.333 11.035 10.752 1.00 . A A . 18 THR CB 1 1
4 2701 1 1 21 THR CG2 C -6.533 10.207 10.698 1.00 . A A . 18 THR CG2 1 1
4 2702 1 1 21 THR H H -3.738 9.348 11.463 1.00 . A A . 18 THR H 1 1
4 2703 1 1 21 THR HA H -4.741 10.234 8.911 1.00 . A A . 18 THR HA 1 1
4 2704 1 1 21 THR HB H -5.561 12.042 10.433 1.00 . A A . 18 THR HB 1 1
4 2705 1 1 21 THR HG1 H -4.698 12.014 12.273 1.00 . A A . 18 THR HG1 1 1
4 2706 1 1 21 THR HG21 H -6.876 10.241 9.676 1.00 . A A . 18 THR HG21 1 1
4 2707 1 1 21 THR HG22 H -7.243 10.614 11.403 1.00 . A A . 18 THR HG22 1 1
4 2708 1 1 21 THR HG23 H -6.193 9.221 10.977 1.00 . A A . 18 THR HG23 1 1
4 2709 1 1 21 THR N N -3.751 9.285 10.489 1.00 . A A . 18 THR N 1 1
4 2710 1 1 21 THR O O -2.122 11.506 10.235 1.00 . A A . 18 THR O 1 1
4 2711 1 1 21 THR OG1 O -4.832 11.070 12.115 1.00 . A A . 18 THR OG1 1 1
4 2712 1 1 22 ARG C C -4.010 14.958 9.354 1.00 . A A . 19 ARG C 1 1
4 2713 1 1 22 ARG CA C -2.999 13.885 8.962 1.00 . A A . 19 ARG CA 1 1
4 2714 1 1 22 ARG CB C -2.425 14.167 7.557 1.00 . A A . 19 ARG CB 1 1
4 2715 1 1 22 ARG CD C -3.093 13.202 5.344 1.00 . A A . 19 ARG CD 1 1
4 2716 1 1 22 ARG CG C -3.470 14.163 6.457 1.00 . A A . 19 ARG CG 1 1
4 2717 1 1 22 ARG CZ C -3.460 10.874 6.205 1.00 . A A . 19 ARG CZ 1 1
4 2718 1 1 22 ARG H H -4.513 12.441 8.521 1.00 . A A . 19 ARG H 1 1
4 2719 1 1 22 ARG HA H -2.215 13.879 9.701 1.00 . A A . 19 ARG HA 1 1
4 2720 1 1 22 ARG HB2 H -1.942 15.133 7.563 1.00 . A A . 19 ARG HB2 1 1
4 2721 1 1 22 ARG HB3 H -1.689 13.412 7.322 1.00 . A A . 19 ARG HB3 1 1
4 2722 1 1 22 ARG HD2 H -3.951 13.053 4.705 1.00 . A A . 19 ARG HD2 1 1
4 2723 1 1 22 ARG HD3 H -2.282 13.625 4.770 1.00 . A A . 19 ARG HD3 1 1
4 2724 1 1 22 ARG HE H -1.694 11.824 6.037 1.00 . A A . 19 ARG HE 1 1
4 2725 1 1 22 ARG HG2 H -4.415 13.856 6.879 1.00 . A A . 19 ARG HG2 1 1
4 2726 1 1 22 ARG HG3 H -3.563 15.159 6.050 1.00 . A A . 19 ARG HG3 1 1
4 2727 1 1 22 ARG HH11 H -5.265 11.824 5.848 1.00 . A A . 19 ARG HH11 1 1
4 2728 1 1 22 ARG HH12 H -5.421 10.239 6.355 1.00 . A A . 19 ARG HH12 1 1
4 2729 1 1 22 ARG HH21 H -1.912 9.750 6.827 1.00 . A A . 19 ARG HH21 1 1
4 2730 1 1 22 ARG HH22 H -3.418 8.978 7.011 1.00 . A A . 19 ARG HH22 1 1
4 2731 1 1 22 ARG N N -3.676 12.592 9.030 1.00 . A A . 19 ARG N 1 1
4 2732 1 1 22 ARG NE N -2.665 11.903 5.888 1.00 . A A . 19 ARG NE 1 1
4 2733 1 1 22 ARG NH1 N -4.783 10.973 6.128 1.00 . A A . 19 ARG NH1 1 1
4 2734 1 1 22 ARG NH2 N -2.907 9.786 6.700 1.00 . A A . 19 ARG NH2 1 1
4 2735 1 1 22 ARG O O -3.676 16.118 9.543 1.00 . A A . 19 ARG O 1 1
4 2736 1 1 23 GLU C C -6.507 15.301 11.313 1.00 . A A . 20 GLU C 1 1
4 2737 1 1 23 GLU CA C -6.355 15.343 9.811 1.00 . A A . 20 GLU CA 1 1
4 2738 1 1 23 GLU CB C -7.636 14.737 9.186 1.00 . A A . 20 GLU CB 1 1
4 2739 1 1 23 GLU CD C -6.711 13.245 7.275 1.00 . A A . 20 GLU CD 1 1
4 2740 1 1 23 GLU CG C -7.610 14.428 7.666 1.00 . A A . 20 GLU CG 1 1
4 2741 1 1 23 GLU H H -5.491 13.577 9.363 1.00 . A A . 20 GLU H 1 1
4 2742 1 1 23 GLU HA H -6.216 16.348 9.444 1.00 . A A . 20 GLU HA 1 1
4 2743 1 1 23 GLU HB2 H -7.779 13.788 9.680 1.00 . A A . 20 GLU HB2 1 1
4 2744 1 1 23 GLU HB3 H -8.476 15.382 9.400 1.00 . A A . 20 GLU HB3 1 1
4 2745 1 1 23 GLU HG2 H -8.615 14.204 7.342 1.00 . A A . 20 GLU HG2 1 1
4 2746 1 1 23 GLU HG3 H -7.263 15.310 7.147 1.00 . A A . 20 GLU HG3 1 1
4 2747 1 1 23 GLU N N -5.247 14.523 9.489 1.00 . A A . 20 GLU N 1 1
4 2748 1 1 23 GLU O O -6.176 14.274 11.934 1.00 . A A . 20 GLU O 1 1
4 2749 1 1 23 GLU OE1 O -6.297 12.454 8.177 1.00 . A A . 20 GLU OE1 1 1
4 2750 1 1 23 GLU OE2 O -6.377 13.096 6.084 1.00 . A A . 20 GLU OE2 1 1
4 2751 1 1 24 SER C C -8.573 15.806 13.626 1.00 . A A . 21 SER C 1 1
4 2752 1 1 24 SER CA C -7.197 16.337 13.323 1.00 . A A . 21 SER CA 1 1
4 2753 1 1 24 SER CB C -6.989 17.658 13.965 1.00 . A A . 21 SER CB 1 1
4 2754 1 1 24 SER H H -7.146 17.188 11.417 1.00 . A A . 21 SER H 1 1
4 2755 1 1 24 SER HA H -6.476 15.639 13.719 1.00 . A A . 21 SER HA 1 1
4 2756 1 1 24 SER HB2 H -7.778 18.335 13.676 1.00 . A A . 21 SER HB2 1 1
4 2757 1 1 24 SER HB3 H -7.051 17.391 15.010 1.00 . A A . 21 SER HB3 1 1
4 2758 1 1 24 SER HG H -5.595 19.029 14.080 1.00 . A A . 21 SER HG 1 1
4 2759 1 1 24 SER N N -6.967 16.365 11.914 1.00 . A A . 21 SER N 1 1
4 2760 1 1 24 SER O O -9.588 16.479 13.454 1.00 . A A . 21 SER O 1 1
4 2761 1 1 24 SER OG O -5.695 18.167 13.667 1.00 . A A . 21 SER OG 1 1
4 2762 1 1 25 ASN C C -9.831 13.530 15.783 1.00 . A A . 22 ASN C 1 1
4 2763 1 1 25 ASN CA C -9.769 13.841 14.294 1.00 . A A . 22 ASN CA 1 1
4 2764 1 1 25 ASN CB C -9.815 12.544 13.459 1.00 . A A . 22 ASN CB 1 1
4 2765 1 1 25 ASN CG C -11.085 11.728 13.681 1.00 . A A . 22 ASN CG 1 1
4 2766 1 1 25 ASN H H -7.679 14.239 14.150 1.00 . A A . 22 ASN H 1 1
4 2767 1 1 25 ASN HA H -10.619 14.454 14.031 1.00 . A A . 22 ASN HA 1 1
4 2768 1 1 25 ASN HB2 H -9.759 12.800 12.411 1.00 . A A . 22 ASN HB2 1 1
4 2769 1 1 25 ASN HB3 H -8.960 11.932 13.715 1.00 . A A . 22 ASN HB3 1 1
4 2770 1 1 25 ASN HD21 H -12.016 12.698 12.225 1.00 . A A . 22 ASN HD21 1 1
4 2771 1 1 25 ASN HD22 H -12.920 11.470 13.043 1.00 . A A . 22 ASN HD22 1 1
4 2772 1 1 25 ASN N N -8.574 14.593 13.994 1.00 . A A . 22 ASN N 1 1
4 2773 1 1 25 ASN ND2 N -12.108 11.998 12.903 1.00 . A A . 22 ASN ND2 1 1
4 2774 1 1 25 ASN O O -9.197 12.568 16.229 1.00 . A A . 22 ASN O 1 1
4 2775 1 1 25 ASN OD1 O -11.139 10.865 14.532 1.00 . A A . 22 ASN OD1 1 1
4 2776 1 1 26 PRO C C -11.589 12.916 18.234 1.00 . A A . 23 PRO C 1 1
4 2777 1 1 26 PRO CA C -10.629 14.074 18.015 1.00 . A A . 23 PRO CA 1 1
4 2778 1 1 26 PRO CB C -11.216 15.377 18.596 1.00 . A A . 23 PRO CB 1 1
4 2779 1 1 26 PRO CD C -11.209 15.577 16.212 1.00 . A A . 23 PRO CD 1 1
4 2780 1 1 26 PRO CG C -11.165 16.373 17.480 1.00 . A A . 23 PRO CG 1 1
4 2781 1 1 26 PRO HA H -9.671 13.853 18.464 1.00 . A A . 23 PRO HA 1 1
4 2782 1 1 26 PRO HB2 H -12.232 15.197 18.917 1.00 . A A . 23 PRO HB2 1 1
4 2783 1 1 26 PRO HB3 H -10.615 15.729 19.421 1.00 . A A . 23 PRO HB3 1 1
4 2784 1 1 26 PRO HD2 H -12.230 15.375 15.923 1.00 . A A . 23 PRO HD2 1 1
4 2785 1 1 26 PRO HD3 H -10.681 16.092 15.424 1.00 . A A . 23 PRO HD3 1 1
4 2786 1 1 26 PRO HG2 H -12.013 17.040 17.546 1.00 . A A . 23 PRO HG2 1 1
4 2787 1 1 26 PRO HG3 H -10.241 16.930 17.523 1.00 . A A . 23 PRO HG3 1 1
4 2788 1 1 26 PRO N N -10.514 14.349 16.593 1.00 . A A . 23 PRO N 1 1
4 2789 1 1 26 PRO O O -12.740 12.961 17.793 1.00 . A A . 23 PRO O 1 1
4 2790 1 1 27 HIS C C -11.338 10.087 20.365 1.00 . A A . 24 HIS C 1 1
4 2791 1 1 27 HIS CA C -11.844 10.716 19.119 1.00 . A A . 24 HIS CA 1 1
4 2792 1 1 27 HIS CB C -11.697 9.860 17.868 1.00 . A A . 24 HIS CB 1 1
4 2793 1 1 27 HIS CD2 C -9.954 7.951 17.721 1.00 . A A . 24 HIS CD2 1 1
4 2794 1 1 27 HIS CE1 C -8.409 8.998 16.654 1.00 . A A . 24 HIS CE1 1 1
4 2795 1 1 27 HIS CG C -10.374 9.225 17.551 1.00 . A A . 24 HIS CG 1 1
4 2796 1 1 27 HIS H H -10.224 11.876 19.273 1.00 . A A . 24 HIS H 1 1
4 2797 1 1 27 HIS HA H -12.907 10.789 19.358 1.00 . A A . 24 HIS HA 1 1
4 2798 1 1 27 HIS HB2 H -12.477 9.124 17.826 1.00 . A A . 24 HIS HB2 1 1
4 2799 1 1 27 HIS HB3 H -11.870 10.614 17.116 1.00 . A A . 24 HIS HB3 1 1
4 2800 1 1 27 HIS HD1 H -9.378 10.813 16.604 1.00 . A A . 24 HIS HD1 1 1
4 2801 1 1 27 HIS HD2 H -10.494 7.163 18.226 1.00 . A A . 24 HIS HD2 1 1
4 2802 1 1 27 HIS HE1 H -7.494 9.238 16.136 1.00 . A A . 24 HIS HE1 1 1
4 2803 1 1 27 HIS N N -11.124 11.902 18.897 1.00 . A A . 24 HIS N 1 1
4 2804 1 1 27 HIS ND1 N -9.373 9.867 16.881 1.00 . A A . 24 HIS ND1 1 1
4 2805 1 1 27 HIS NE2 N -8.704 7.810 17.140 1.00 . A A . 24 HIS NE2 1 1
4 2806 1 1 27 HIS O O -10.127 10.047 20.632 1.00 . A A . 24 HIS O 1 1
4 2807 1 1 28 CYS C C -11.977 7.633 22.151 1.00 . A A . 25 CYS C 1 1
4 2808 1 1 28 CYS CA C -11.986 9.085 22.387 1.00 . A A . 25 CYS CA 1 1
4 2809 1 1 28 CYS CB C -13.068 9.404 23.410 1.00 . A A . 25 CYS CB 1 1
4 2810 1 1 28 CYS H H -13.171 9.820 20.849 1.00 . A A . 25 CYS H 1 1
4 2811 1 1 28 CYS HA H -11.028 9.428 22.752 1.00 . A A . 25 CYS HA 1 1
4 2812 1 1 28 CYS HB2 H -13.106 10.469 23.585 1.00 . A A . 25 CYS HB2 1 1
4 2813 1 1 28 CYS HB3 H -14.005 9.059 22.985 1.00 . A A . 25 CYS HB3 1 1
4 2814 1 1 28 CYS N N -12.250 9.701 21.150 1.00 . A A . 25 CYS N 1 1
4 2815 1 1 28 CYS O O -12.998 7.050 21.800 1.00 . A A . 25 CYS O 1 1
4 2816 1 1 28 CYS SG S -12.809 8.536 25.014 1.00 . A A . 25 CYS SG 1 1
4 2817 1 1 29 GLY C C -11.530 4.883 23.074 1.00 . A A . 26 GLY C 1 1
4 2818 1 1 29 GLY CA C -10.740 5.678 22.088 1.00 . A A . 26 GLY CA 1 1
4 2819 1 1 29 GLY H H -10.085 7.554 22.626 1.00 . A A . 26 GLY H 1 1
4 2820 1 1 29 GLY HA2 H -11.085 5.453 21.090 1.00 . A A . 26 GLY HA2 1 1
4 2821 1 1 29 GLY HA3 H -9.700 5.402 22.174 1.00 . A A . 26 GLY HA3 1 1
4 2822 1 1 29 GLY N N -10.868 7.047 22.314 1.00 . A A . 26 GLY N 1 1
4 2823 1 1 29 GLY O O -11.767 5.318 24.212 1.00 . A A . 26 GLY O 1 1
4 2824 1 1 30 SER C C -11.931 2.510 24.723 1.00 . A A . 27 SER C 1 1
4 2825 1 1 30 SER CA C -12.692 2.786 23.412 1.00 . A A . 27 SER CA 1 1
4 2826 1 1 30 SER CB C -12.853 1.505 22.595 1.00 . A A . 27 SER CB 1 1
4 2827 1 1 30 SER H H -11.917 3.710 21.637 1.00 . A A . 27 SER H 1 1
4 2828 1 1 30 SER HA H -13.668 3.198 23.616 1.00 . A A . 27 SER HA 1 1
4 2829 1 1 30 SER HB2 H -13.217 0.712 23.232 1.00 . A A . 27 SER HB2 1 1
4 2830 1 1 30 SER HB3 H -13.553 1.674 21.789 1.00 . A A . 27 SER HB3 1 1
4 2831 1 1 30 SER HG H -11.400 0.217 22.315 1.00 . A A . 27 SER HG 1 1
4 2832 1 1 30 SER N N -12.002 3.789 22.617 1.00 . A A . 27 SER N 1 1
4 2833 1 1 30 SER O O -12.535 2.493 25.797 1.00 . A A . 27 SER O 1 1
4 2834 1 1 30 SER OG O -11.606 1.120 22.042 1.00 . A A . 27 SER OG 1 1
4 2835 1 1 31 ASP C C -9.557 3.448 26.629 1.00 . A A . 28 ASP C 1 1
4 2836 1 1 31 ASP CA C -9.678 2.237 25.766 1.00 . A A . 28 ASP CA 1 1
4 2837 1 1 31 ASP CB C -8.300 1.680 25.357 1.00 . A A . 28 ASP CB 1 1
4 2838 1 1 31 ASP CG C -8.304 0.176 25.082 1.00 . A A . 28 ASP CG 1 1
4 2839 1 1 31 ASP H H -10.192 2.498 23.728 1.00 . A A . 28 ASP H 1 1
4 2840 1 1 31 ASP HA H -10.136 1.558 26.445 1.00 . A A . 28 ASP HA 1 1
4 2841 1 1 31 ASP HB2 H -7.974 2.187 24.461 1.00 . A A . 28 ASP HB2 1 1
4 2842 1 1 31 ASP HB3 H -7.594 1.883 26.149 1.00 . A A . 28 ASP HB3 1 1
4 2843 1 1 31 ASP N N -10.590 2.439 24.619 1.00 . A A . 28 ASP N 1 1
4 2844 1 1 31 ASP O O -8.790 3.487 27.566 1.00 . A A . 28 ASP O 1 1
4 2845 1 1 31 ASP OD1 O -8.112 -0.612 26.026 1.00 . A A . 28 ASP OD1 1 1
4 2846 1 1 31 ASP OD2 O -8.468 -0.253 23.910 1.00 . A A . 28 ASP OD2 1 1
4 2847 1 1 32 GLY C C -9.440 6.646 26.582 1.00 . A A . 29 GLY C 1 1
4 2848 1 1 32 GLY CA C -10.357 5.635 27.101 1.00 . A A . 29 GLY CA 1 1
4 2849 1 1 32 GLY H H -10.793 4.388 25.437 1.00 . A A . 29 GLY H 1 1
4 2850 1 1 32 GLY HA2 H -11.361 6.030 27.128 1.00 . A A . 29 GLY HA2 1 1
4 2851 1 1 32 GLY HA3 H -10.029 5.358 28.090 1.00 . A A . 29 GLY HA3 1 1
4 2852 1 1 32 GLY N N -10.306 4.453 26.292 1.00 . A A . 29 GLY N 1 1
4 2853 1 1 32 GLY O O -9.579 7.832 26.838 1.00 . A A . 29 GLY O 1 1
4 2854 1 1 33 GLN C C -7.969 7.903 24.232 1.00 . A A . 30 GLN C 1 1
4 2855 1 1 33 GLN CA C -7.518 7.009 25.281 1.00 . A A . 30 GLN CA 1 1
4 2856 1 1 33 GLN CB C -6.340 6.255 24.867 1.00 . A A . 30 GLN CB 1 1
4 2857 1 1 33 GLN CD C -4.513 4.823 25.735 1.00 . A A . 30 GLN CD 1 1
4 2858 1 1 33 GLN CG C -5.711 5.703 26.048 1.00 . A A . 30 GLN CG 1 1
4 2859 1 1 33 GLN H H -8.550 5.200 25.681 1.00 . A A . 30 GLN H 1 1
4 2860 1 1 33 GLN HA H -7.225 7.605 26.128 1.00 . A A . 30 GLN HA 1 1
4 2861 1 1 33 GLN HB2 H -6.615 5.477 24.170 1.00 . A A . 30 GLN HB2 1 1
4 2862 1 1 33 GLN HB3 H -5.665 6.966 24.414 1.00 . A A . 30 GLN HB3 1 1
4 2863 1 1 33 GLN HE21 H -5.650 3.196 25.721 1.00 . A A . 30 GLN HE21 1 1
4 2864 1 1 33 GLN HE22 H -3.979 2.952 25.391 1.00 . A A . 30 GLN HE22 1 1
4 2865 1 1 33 GLN HG2 H -5.484 6.618 26.584 1.00 . A A . 30 GLN HG2 1 1
4 2866 1 1 33 GLN HG3 H -6.536 5.168 26.505 1.00 . A A . 30 GLN HG3 1 1
4 2867 1 1 33 GLN N N -8.529 6.175 25.811 1.00 . A A . 30 GLN N 1 1
4 2868 1 1 33 GLN NE2 N -4.739 3.536 25.606 1.00 . A A . 30 GLN NE2 1 1
4 2869 1 1 33 GLN O O -8.456 7.501 23.211 1.00 . A A . 30 GLN O 1 1
4 2870 1 1 33 GLN OE1 O -3.397 5.295 25.638 1.00 . A A . 30 GLN OE1 1 1
4 2871 1 1 34 THR C C -7.000 10.874 23.098 1.00 . A A . 31 THR C 1 1
4 2872 1 1 34 THR CA C -8.176 10.150 23.611 1.00 . A A . 31 THR CA 1 1
4 2873 1 1 34 THR CB C -9.063 11.193 24.296 1.00 . A A . 31 THR CB 1 1
4 2874 1 1 34 THR CG2 C -9.416 12.332 23.301 1.00 . A A . 31 THR CG2 1 1
4 2875 1 1 34 THR H H -7.202 9.230 25.297 1.00 . A A . 31 THR H 1 1
4 2876 1 1 34 THR HA H -8.730 9.718 22.791 1.00 . A A . 31 THR HA 1 1
4 2877 1 1 34 THR HB H -8.487 11.611 25.107 1.00 . A A . 31 THR HB 1 1
4 2878 1 1 34 THR HG1 H -10.014 9.868 25.417 1.00 . A A . 31 THR HG1 1 1
4 2879 1 1 34 THR HG21 H -9.958 13.099 23.828 1.00 . A A . 31 THR HG21 1 1
4 2880 1 1 34 THR HG22 H -10.034 11.960 22.494 1.00 . A A . 31 THR HG22 1 1
4 2881 1 1 34 THR HG23 H -8.510 12.750 22.864 1.00 . A A . 31 THR HG23 1 1
4 2882 1 1 34 THR N N -7.752 9.104 24.490 1.00 . A A . 31 THR N 1 1
4 2883 1 1 34 THR O O -6.164 11.347 23.874 1.00 . A A . 31 THR O 1 1
4 2884 1 1 34 THR OG1 O -10.257 10.587 24.822 1.00 . A A . 31 THR OG1 1 1
4 2885 1 1 35 TYR C C -6.472 12.650 20.164 1.00 . A A . 32 TYR C 1 1
4 2886 1 1 35 TYR CA C -5.923 11.759 21.233 1.00 . A A . 32 TYR CA 1 1
4 2887 1 1 35 TYR CB C -4.744 10.925 20.749 1.00 . A A . 32 TYR CB 1 1
4 2888 1 1 35 TYR CD1 C -3.932 9.519 22.717 1.00 . A A . 32 TYR CD1 1 1
4 2889 1 1 35 TYR CD2 C -2.550 11.300 21.948 1.00 . A A . 32 TYR CD2 1 1
4 2890 1 1 35 TYR CE1 C -2.998 9.205 23.684 1.00 . A A . 32 TYR CE1 1 1
4 2891 1 1 35 TYR CE2 C -1.611 10.990 22.909 1.00 . A A . 32 TYR CE2 1 1
4 2892 1 1 35 TYR CG C -3.725 10.573 21.830 1.00 . A A . 32 TYR CG 1 1
4 2893 1 1 35 TYR CZ C -1.839 9.944 23.774 1.00 . A A . 32 TYR CZ 1 1
4 2894 1 1 35 TYR H H -7.629 10.574 21.268 1.00 . A A . 32 TYR H 1 1
4 2895 1 1 35 TYR HA H -5.566 12.412 22.017 1.00 . A A . 32 TYR HA 1 1
4 2896 1 1 35 TYR HB2 H -5.116 10.000 20.334 1.00 . A A . 32 TYR HB2 1 1
4 2897 1 1 35 TYR HB3 H -4.233 11.479 19.977 1.00 . A A . 32 TYR HB3 1 1
4 2898 1 1 35 TYR HD1 H -4.842 8.942 22.642 1.00 . A A . 32 TYR HD1 1 1
4 2899 1 1 35 TYR HD2 H -2.370 12.122 21.271 1.00 . A A . 32 TYR HD2 1 1
4 2900 1 1 35 TYR HE1 H -3.176 8.384 24.363 1.00 . A A . 32 TYR HE1 1 1
4 2901 1 1 35 TYR HE2 H -0.702 11.570 22.984 1.00 . A A . 32 TYR HE2 1 1
4 2902 1 1 35 TYR HH H -0.638 10.422 25.197 1.00 . A A . 32 TYR HH 1 1
4 2903 1 1 35 TYR N N -6.936 10.994 21.829 1.00 . A A . 32 TYR N 1 1
4 2904 1 1 35 TYR O O -7.600 12.477 19.695 1.00 . A A . 32 TYR O 1 1
4 2905 1 1 35 TYR OH O -0.899 9.629 24.722 1.00 . A A . 32 TYR OH 1 1
4 2906 1 1 36 GLY C C -6.307 14.100 17.481 1.00 . A A . 33 GLY C 1 1
4 2907 1 1 36 GLY CA C -5.967 14.649 18.855 1.00 . A A . 33 GLY CA 1 1
4 2908 1 1 36 GLY H H -4.880 13.647 20.419 1.00 . A A . 33 GLY H 1 1
4 2909 1 1 36 GLY HA2 H -6.804 15.240 19.197 1.00 . A A . 33 GLY HA2 1 1
4 2910 1 1 36 GLY HA3 H -5.106 15.295 18.769 1.00 . A A . 33 GLY HA3 1 1
4 2911 1 1 36 GLY N N -5.679 13.632 19.860 1.00 . A A . 33 GLY N 1 1
4 2912 1 1 36 GLY O O -7.046 14.738 16.737 1.00 . A A . 33 GLY O 1 1
4 2913 1 1 37 ASN C C -5.605 10.883 15.925 1.00 . A A . 34 ASN C 1 1
4 2914 1 1 37 ASN CA C -6.067 12.310 15.884 1.00 . A A . 34 ASN CA 1 1
4 2915 1 1 37 ASN CB C -5.546 13.071 14.635 1.00 . A A . 34 ASN CB 1 1
4 2916 1 1 37 ASN CG C -4.034 13.191 14.476 1.00 . A A . 34 ASN CG 1 1
4 2917 1 1 37 ASN H H -5.058 12.495 17.662 1.00 . A A . 34 ASN H 1 1
4 2918 1 1 37 ASN HA H -7.147 12.288 15.853 1.00 . A A . 34 ASN HA 1 1
4 2919 1 1 37 ASN HB2 H -5.929 12.595 13.745 1.00 . A A . 34 ASN HB2 1 1
4 2920 1 1 37 ASN HB3 H -5.956 14.067 14.692 1.00 . A A . 34 ASN HB3 1 1
4 2921 1 1 37 ASN HD21 H -4.260 14.907 13.518 1.00 . A A . 34 ASN HD21 1 1
4 2922 1 1 37 ASN HD22 H -2.637 14.382 13.739 1.00 . A A . 34 ASN HD22 1 1
4 2923 1 1 37 ASN N N -5.729 12.959 17.116 1.00 . A A . 34 ASN N 1 1
4 2924 1 1 37 ASN ND2 N -3.602 14.256 13.850 1.00 . A A . 34 ASN ND2 1 1
4 2925 1 1 37 ASN O O -5.108 10.423 16.945 1.00 . A A . 34 ASN O 1 1
4 2926 1 1 37 ASN OD1 O -3.276 12.329 14.871 1.00 . A A . 34 ASN OD1 1 1
4 2927 1 1 38 LYS C C -3.933 8.566 14.885 1.00 . A A . 35 LYS C 1 1
4 2928 1 1 38 LYS CA C -5.407 8.773 14.785 1.00 . A A . 35 LYS CA 1 1
4 2929 1 1 38 LYS CB C -5.975 8.141 13.534 1.00 . A A . 35 LYS CB 1 1
4 2930 1 1 38 LYS CD C -6.604 5.842 14.345 1.00 . A A . 35 LYS CD 1 1
4 2931 1 1 38 LYS CE C -6.437 4.357 14.073 1.00 . A A . 35 LYS CE 1 1
4 2932 1 1 38 LYS CG C -5.764 6.651 13.380 1.00 . A A . 35 LYS CG 1 1
4 2933 1 1 38 LYS H H -6.153 10.621 14.053 1.00 . A A . 35 LYS H 1 1
4 2934 1 1 38 LYS HA H -5.761 8.270 15.652 1.00 . A A . 35 LYS HA 1 1
4 2935 1 1 38 LYS HB2 H -7.034 8.343 13.480 1.00 . A A . 35 LYS HB2 1 1
4 2936 1 1 38 LYS HB3 H -5.480 8.636 12.712 1.00 . A A . 35 LYS HB3 1 1
4 2937 1 1 38 LYS HD2 H -6.289 6.056 15.356 1.00 . A A . 35 LYS HD2 1 1
4 2938 1 1 38 LYS HD3 H -7.643 6.108 14.221 1.00 . A A . 35 LYS HD3 1 1
4 2939 1 1 38 LYS HE2 H -5.416 4.076 14.286 1.00 . A A . 35 LYS HE2 1 1
4 2940 1 1 38 LYS HE3 H -7.106 3.802 14.715 1.00 . A A . 35 LYS HE3 1 1
4 2941 1 1 38 LYS HG2 H -6.026 6.364 12.372 1.00 . A A . 35 LYS HG2 1 1
4 2942 1 1 38 LYS HG3 H -4.720 6.432 13.553 1.00 . A A . 35 LYS HG3 1 1
4 2943 1 1 38 LYS HZ1 H -6.050 4.499 12.031 1.00 . A A . 35 LYS HZ1 1 1
4 2944 1 1 38 LYS HZ2 H -7.698 4.322 12.391 1.00 . A A . 35 LYS HZ2 1 1
4 2945 1 1 38 LYS HZ3 H -6.649 3.001 12.500 1.00 . A A . 35 LYS HZ3 1 1
4 2946 1 1 38 LYS N N -5.761 10.183 14.840 1.00 . A A . 35 LYS N 1 1
4 2947 1 1 38 LYS NZ N -6.738 4.029 12.657 1.00 . A A . 35 LYS NZ 1 1
4 2948 1 1 38 LYS O O -3.468 7.693 15.567 1.00 . A A . 35 LYS O 1 1
4 2949 1 1 39 CYS C C -1.181 9.592 15.519 1.00 . A A . 36 CYS C 1 1
4 2950 1 1 39 CYS CA C -1.769 9.318 14.179 1.00 . A A . 36 CYS CA 1 1
4 2951 1 1 39 CYS CB C -1.257 10.298 13.163 1.00 . A A . 36 CYS CB 1 1
4 2952 1 1 39 CYS H H -3.822 9.973 13.706 1.00 . A A . 36 CYS H 1 1
4 2953 1 1 39 CYS HA H -1.421 8.331 13.935 1.00 . A A . 36 CYS HA 1 1
4 2954 1 1 39 CYS HB2 H -2.041 10.492 12.444 1.00 . A A . 36 CYS HB2 1 1
4 2955 1 1 39 CYS HB3 H -1.074 11.185 13.753 1.00 . A A . 36 CYS HB3 1 1
4 2956 1 1 39 CYS N N -3.247 9.362 14.214 1.00 . A A . 36 CYS N 1 1
4 2957 1 1 39 CYS O O -0.143 9.018 15.918 1.00 . A A . 36 CYS O 1 1
4 2958 1 1 39 CYS SG S 0.275 9.764 12.316 1.00 . A A . 36 CYS SG 1 1
4 2959 1 1 40 ALA C C -1.340 9.599 18.442 1.00 . A A . 37 ALA C 1 1
4 2960 1 1 40 ALA CA C -1.545 10.811 17.543 1.00 . A A . 37 ALA CA 1 1
4 2961 1 1 40 ALA CB C -2.634 11.691 18.059 1.00 . A A . 37 ALA CB 1 1
4 2962 1 1 40 ALA H H -2.663 10.736 15.718 1.00 . A A . 37 ALA H 1 1
4 2963 1 1 40 ALA HA H -0.630 11.383 17.504 1.00 . A A . 37 ALA HA 1 1
4 2964 1 1 40 ALA HB1 H -2.796 12.462 17.321 1.00 . A A . 37 ALA HB1 1 1
4 2965 1 1 40 ALA HB2 H -2.433 12.114 19.034 1.00 . A A . 37 ALA HB2 1 1
4 2966 1 1 40 ALA HB3 H -3.516 11.068 18.079 1.00 . A A . 37 ALA HB3 1 1
4 2967 1 1 40 ALA N N -1.874 10.402 16.209 1.00 . A A . 37 ALA N 1 1
4 2968 1 1 40 ALA O O -0.360 9.534 19.186 1.00 . A A . 37 ALA O 1 1
4 2969 1 1 41 PHE C C -2.117 6.100 18.383 1.00 . A A . 38 PHE C 1 1
4 2970 1 1 41 PHE CA C -1.990 7.405 19.154 1.00 . A A . 38 PHE CA 1 1
4 2971 1 1 41 PHE CB C -2.852 7.398 20.425 1.00 . A A . 38 PHE CB 1 1
4 2972 1 1 41 PHE CD1 C -5.088 7.849 19.340 1.00 . A A . 38 PHE CD1 1 1
4 2973 1 1 41 PHE CD2 C -4.972 6.264 21.104 1.00 . A A . 38 PHE CD2 1 1
4 2974 1 1 41 PHE CE1 C -6.440 7.646 19.250 1.00 . A A . 38 PHE CE1 1 1
4 2975 1 1 41 PHE CE2 C -6.323 6.053 21.014 1.00 . A A . 38 PHE CE2 1 1
4 2976 1 1 41 PHE CG C -4.334 7.160 20.267 1.00 . A A . 38 PHE CG 1 1
4 2977 1 1 41 PHE CZ C -7.063 6.746 20.087 1.00 . A A . 38 PHE CZ 1 1
4 2978 1 1 41 PHE H H -2.988 8.692 17.741 1.00 . A A . 38 PHE H 1 1
4 2979 1 1 41 PHE HA H -0.956 7.464 19.462 1.00 . A A . 38 PHE HA 1 1
4 2980 1 1 41 PHE HB2 H -2.483 6.631 21.089 1.00 . A A . 38 PHE HB2 1 1
4 2981 1 1 41 PHE HB3 H -2.723 8.351 20.918 1.00 . A A . 38 PHE HB3 1 1
4 2982 1 1 41 PHE HD1 H -4.604 8.552 18.679 1.00 . A A . 38 PHE HD1 1 1
4 2983 1 1 41 PHE HD2 H -4.393 5.717 21.834 1.00 . A A . 38 PHE HD2 1 1
4 2984 1 1 41 PHE HE1 H -7.020 8.192 18.521 1.00 . A A . 38 PHE HE1 1 1
4 2985 1 1 41 PHE HE2 H -6.797 5.349 21.679 1.00 . A A . 38 PHE HE2 1 1
4 2986 1 1 41 PHE HZ H -8.128 6.586 20.015 1.00 . A A . 38 PHE HZ 1 1
4 2987 1 1 41 PHE N N -2.204 8.599 18.336 1.00 . A A . 38 PHE N 1 1
4 2988 1 1 41 PHE O O -2.341 5.080 18.964 1.00 . A A . 38 PHE O 1 1
4 2989 1 1 42 CYS C C -1.037 3.857 16.771 1.00 . A A . 39 CYS C 1 1
4 2990 1 1 42 CYS CA C -1.928 4.933 16.223 1.00 . A A . 39 CYS CA 1 1
4 2991 1 1 42 CYS CB C -1.531 5.303 14.792 1.00 . A A . 39 CYS CB 1 1
4 2992 1 1 42 CYS H H -1.691 7.003 16.669 1.00 . A A . 39 CYS H 1 1
4 2993 1 1 42 CYS HA H -2.892 4.450 16.213 1.00 . A A . 39 CYS HA 1 1
4 2994 1 1 42 CYS HB2 H -2.140 6.134 14.471 1.00 . A A . 39 CYS HB2 1 1
4 2995 1 1 42 CYS HB3 H -0.495 5.608 14.790 1.00 . A A . 39 CYS HB3 1 1
4 2996 1 1 42 CYS N N -1.873 6.137 17.089 1.00 . A A . 39 CYS N 1 1
4 2997 1 1 42 CYS O O -1.455 2.745 16.956 1.00 . A A . 39 CYS O 1 1
4 2998 1 1 42 CYS SG S -1.728 3.967 13.581 1.00 . A A . 39 CYS SG 1 1
4 2999 1 1 43 LYS C C 0.858 2.927 19.049 1.00 . A A . 40 LYS C 1 1
4 3000 1 1 43 LYS CA C 1.150 3.436 17.687 1.00 . A A . 40 LYS CA 1 1
4 3001 1 1 43 LYS CB C 2.431 4.176 17.637 1.00 . A A . 40 LYS CB 1 1
4 3002 1 1 43 LYS CD C 2.210 6.125 19.349 1.00 . A A . 40 LYS CD 1 1
4 3003 1 1 43 LYS CE C 2.676 7.577 19.589 1.00 . A A . 40 LYS CE 1 1
4 3004 1 1 43 LYS CG C 2.447 5.713 17.900 1.00 . A A . 40 LYS CG 1 1
4 3005 1 1 43 LYS H H 0.412 5.172 17.014 1.00 . A A . 40 LYS H 1 1
4 3006 1 1 43 LYS HA H 1.247 2.549 17.094 1.00 . A A . 40 LYS HA 1 1
4 3007 1 1 43 LYS HB2 H 2.878 3.772 18.524 1.00 . A A . 40 LYS HB2 1 1
4 3008 1 1 43 LYS HB3 H 2.890 3.945 16.694 1.00 . A A . 40 LYS HB3 1 1
4 3009 1 1 43 LYS HD2 H 1.155 6.048 19.566 1.00 . A A . 40 LYS HD2 1 1
4 3010 1 1 43 LYS HD3 H 2.764 5.465 20.001 1.00 . A A . 40 LYS HD3 1 1
4 3011 1 1 43 LYS HE2 H 2.419 7.857 20.600 1.00 . A A . 40 LYS HE2 1 1
4 3012 1 1 43 LYS HE3 H 3.750 7.615 19.480 1.00 . A A . 40 LYS HE3 1 1
4 3013 1 1 43 LYS HG2 H 3.390 6.130 17.584 1.00 . A A . 40 LYS HG2 1 1
4 3014 1 1 43 LYS HG3 H 1.655 6.145 17.307 1.00 . A A . 40 LYS HG3 1 1
4 3015 1 1 43 LYS HZ1 H 2.176 8.313 17.655 1.00 . A A . 40 LYS HZ1 1 1
4 3016 1 1 43 LYS HZ2 H 2.502 9.497 18.798 1.00 . A A . 40 LYS HZ2 1 1
4 3017 1 1 43 LYS HZ3 H 1.041 8.713 18.855 1.00 . A A . 40 LYS HZ3 1 1
4 3018 1 1 43 LYS N N 0.139 4.254 17.139 1.00 . A A . 40 LYS N 1 1
4 3019 1 1 43 LYS NZ N 2.055 8.568 18.656 1.00 . A A . 40 LYS NZ 1 1
4 3020 1 1 43 LYS O O 1.402 1.950 19.505 1.00 . A A . 40 LYS O 1 1
4 3021 1 1 44 ALA C C -1.575 2.331 20.824 1.00 . A A . 41 ALA C 1 1
4 3022 1 1 44 ALA CA C -0.402 3.254 20.957 1.00 . A A . 41 ALA CA 1 1
4 3023 1 1 44 ALA CB C -0.877 4.404 21.603 1.00 . A A . 41 ALA CB 1 1
4 3024 1 1 44 ALA H H -0.045 4.465 19.201 1.00 . A A . 41 ALA H 1 1
4 3025 1 1 44 ALA HA H 0.380 2.813 21.556 1.00 . A A . 41 ALA HA 1 1
4 3026 1 1 44 ALA HB1 H -1.552 4.705 20.816 1.00 . A A . 41 ALA HB1 1 1
4 3027 1 1 44 ALA HB2 H -0.049 5.066 21.801 1.00 . A A . 41 ALA HB2 1 1
4 3028 1 1 44 ALA HB3 H -1.425 4.026 22.450 1.00 . A A . 41 ALA HB3 1 1
4 3029 1 1 44 ALA N N 0.105 3.625 19.676 1.00 . A A . 41 ALA N 1 1
4 3030 1 1 44 ALA O O -1.850 1.570 21.729 1.00 . A A . 41 ALA O 1 1
4 3031 1 1 45 ILE C C -2.829 0.176 19.326 1.00 . A A . 42 ILE C 1 1
4 3032 1 1 45 ILE CA C -3.403 1.489 19.446 1.00 . A A . 42 ILE CA 1 1
4 3033 1 1 45 ILE CB C -4.106 1.898 18.171 1.00 . A A . 42 ILE CB 1 1
4 3034 1 1 45 ILE CD1 C -5.040 4.078 17.434 1.00 . A A . 42 ILE CD1 1 1
4 3035 1 1 45 ILE CG1 C -4.872 3.112 18.520 1.00 . A A . 42 ILE CG1 1 1
4 3036 1 1 45 ILE CG2 C -4.981 0.777 17.649 1.00 . A A . 42 ILE CG2 1 1
4 3037 1 1 45 ILE H H -2.051 3.072 19.000 1.00 . A A . 42 ILE H 1 1
4 3038 1 1 45 ILE HA H -4.115 1.435 20.259 1.00 . A A . 42 ILE HA 1 1
4 3039 1 1 45 ILE HB H -3.372 2.166 17.422 1.00 . A A . 42 ILE HB 1 1
4 3040 1 1 45 ILE HD11 H -5.813 4.796 17.662 1.00 . A A . 42 ILE HD11 1 1
4 3041 1 1 45 ILE HD12 H -5.172 3.594 16.478 1.00 . A A . 42 ILE HD12 1 1
4 3042 1 1 45 ILE HD13 H -4.085 4.575 17.512 1.00 . A A . 42 ILE HD13 1 1
4 3043 1 1 45 ILE HG12 H -5.829 2.864 18.944 1.00 . A A . 42 ILE HG12 1 1
4 3044 1 1 45 ILE HG13 H -4.199 3.539 19.250 1.00 . A A . 42 ILE HG13 1 1
4 3045 1 1 45 ILE HG21 H -5.759 0.542 18.360 1.00 . A A . 42 ILE HG21 1 1
4 3046 1 1 45 ILE HG22 H -4.304 -0.067 17.594 1.00 . A A . 42 ILE HG22 1 1
4 3047 1 1 45 ILE HG23 H -5.378 1.014 16.673 1.00 . A A . 42 ILE HG23 1 1
4 3048 1 1 45 ILE N N -2.285 2.408 19.702 1.00 . A A . 42 ILE N 1 1
4 3049 1 1 45 ILE O O -3.284 -0.781 19.921 1.00 . A A . 42 ILE O 1 1
4 3050 1 1 46 VAL C C -0.532 -1.525 19.806 1.00 . A A . 43 VAL C 1 1
4 3051 1 1 46 VAL CA C -0.872 -0.907 18.464 1.00 . A A . 43 VAL CA 1 1
4 3052 1 1 46 VAL CB C 0.410 -0.385 17.865 1.00 . A A . 43 VAL CB 1 1
4 3053 1 1 46 VAL CG1 C 1.414 -1.474 17.667 1.00 . A A . 43 VAL CG1 1 1
4 3054 1 1 46 VAL CG2 C 0.104 0.305 16.590 1.00 . A A . 43 VAL CG2 1 1
4 3055 1 1 46 VAL H H -1.613 1.080 18.213 1.00 . A A . 43 VAL H 1 1
4 3056 1 1 46 VAL HA H -1.282 -1.641 17.793 1.00 . A A . 43 VAL HA 1 1
4 3057 1 1 46 VAL HB H 0.785 0.371 18.542 1.00 . A A . 43 VAL HB 1 1
4 3058 1 1 46 VAL HG11 H 2.354 -1.031 17.375 1.00 . A A . 43 VAL HG11 1 1
4 3059 1 1 46 VAL HG12 H 1.068 -2.133 16.882 1.00 . A A . 43 VAL HG12 1 1
4 3060 1 1 46 VAL HG13 H 1.542 -2.030 18.584 1.00 . A A . 43 VAL HG13 1 1
4 3061 1 1 46 VAL HG21 H -0.443 -0.368 15.950 1.00 . A A . 43 VAL HG21 1 1
4 3062 1 1 46 VAL HG22 H 1.016 0.633 16.113 1.00 . A A . 43 VAL HG22 1 1
4 3063 1 1 46 VAL HG23 H -0.526 1.151 16.866 1.00 . A A . 43 VAL HG23 1 1
4 3064 1 1 46 VAL N N -1.762 0.200 18.637 1.00 . A A . 43 VAL N 1 1
4 3065 1 1 46 VAL O O -0.618 -2.730 19.993 1.00 . A A . 43 VAL O 1 1
4 3066 1 1 47 LYS C C -0.886 -1.526 22.940 1.00 . A A . 44 LYS C 1 1
4 3067 1 1 47 LYS CA C 0.229 -1.108 22.032 1.00 . A A . 44 LYS CA 1 1
4 3068 1 1 47 LYS CB C 1.074 -0.039 22.610 1.00 . A A . 44 LYS CB 1 1
4 3069 1 1 47 LYS CD C 3.193 1.310 22.196 1.00 . A A . 44 LYS CD 1 1
4 3070 1 1 47 LYS CE C 4.447 1.405 21.317 1.00 . A A . 44 LYS CE 1 1
4 3071 1 1 47 LYS CG C 2.377 0.096 21.823 1.00 . A A . 44 LYS CG 1 1
4 3072 1 1 47 LYS H H -0.397 0.295 20.593 1.00 . A A . 44 LYS H 1 1
4 3073 1 1 47 LYS HA H 0.852 -1.956 21.821 1.00 . A A . 44 LYS HA 1 1
4 3074 1 1 47 LYS HB2 H 0.429 0.820 22.476 1.00 . A A . 44 LYS HB2 1 1
4 3075 1 1 47 LYS HB3 H 1.262 -0.221 23.658 1.00 . A A . 44 LYS HB3 1 1
4 3076 1 1 47 LYS HD2 H 2.592 2.195 22.055 1.00 . A A . 44 LYS HD2 1 1
4 3077 1 1 47 LYS HD3 H 3.493 1.231 23.231 1.00 . A A . 44 LYS HD3 1 1
4 3078 1 1 47 LYS HE2 H 4.942 2.344 21.516 1.00 . A A . 44 LYS HE2 1 1
4 3079 1 1 47 LYS HE3 H 5.110 0.592 21.571 1.00 . A A . 44 LYS HE3 1 1
4 3080 1 1 47 LYS HG2 H 2.980 -0.782 21.999 1.00 . A A . 44 LYS HG2 1 1
4 3081 1 1 47 LYS HG3 H 2.131 0.146 20.772 1.00 . A A . 44 LYS HG3 1 1
4 3082 1 1 47 LYS HZ1 H 3.233 1.799 19.600 1.00 . A A . 44 LYS HZ1 1 1
4 3083 1 1 47 LYS HZ2 H 4.088 0.366 19.465 1.00 . A A . 44 LYS HZ2 1 1
4 3084 1 1 47 LYS HZ3 H 4.849 1.760 19.257 1.00 . A A . 44 LYS HZ3 1 1
4 3085 1 1 47 LYS N N -0.247 -0.669 20.752 1.00 . A A . 44 LYS N 1 1
4 3086 1 1 47 LYS NZ N 4.123 1.333 19.866 1.00 . A A . 44 LYS NZ 1 1
4 3087 1 1 47 LYS O O -0.738 -2.408 23.765 1.00 . A A . 44 LYS O 1 1
4 3088 1 1 48 SER C C -3.892 -2.485 22.853 1.00 . A A . 45 SER C 1 1
4 3089 1 1 48 SER CA C -3.184 -1.259 23.493 1.00 . A A . 45 SER CA 1 1
4 3090 1 1 48 SER CB C -4.118 -0.079 23.540 1.00 . A A . 45 SER CB 1 1
4 3091 1 1 48 SER H H -1.977 -0.126 22.162 1.00 . A A . 45 SER H 1 1
4 3092 1 1 48 SER HA H -2.892 -1.512 24.502 1.00 . A A . 45 SER HA 1 1
4 3093 1 1 48 SER HB2 H -4.471 0.090 22.534 1.00 . A A . 45 SER HB2 1 1
4 3094 1 1 48 SER HB3 H -4.957 -0.305 24.182 1.00 . A A . 45 SER HB3 1 1
4 3095 1 1 48 SER HG H -2.752 1.321 23.404 1.00 . A A . 45 SER HG 1 1
4 3096 1 1 48 SER N N -1.995 -0.903 22.767 1.00 . A A . 45 SER N 1 1
4 3097 1 1 48 SER O O -5.024 -2.815 23.228 1.00 . A A . 45 SER O 1 1
4 3098 1 1 48 SER OG O -3.450 1.084 24.026 1.00 . A A . 45 SER OG 1 1
4 3099 1 1 49 GLY C C -4.478 -4.217 20.040 1.00 . A A . 46 GLY C 1 1
4 3100 1 1 49 GLY CA C -3.724 -4.336 21.315 1.00 . A A . 46 GLY CA 1 1
4 3101 1 1 49 GLY H H -2.380 -2.821 21.521 1.00 . A A . 46 GLY H 1 1
4 3102 1 1 49 GLY HA2 H -2.827 -4.881 21.098 1.00 . A A . 46 GLY HA2 1 1
4 3103 1 1 49 GLY HA3 H -4.356 -4.807 22.049 1.00 . A A . 46 GLY HA3 1 1
4 3104 1 1 49 GLY N N -3.241 -3.125 21.873 1.00 . A A . 46 GLY N 1 1
4 3105 1 1 49 GLY O O -5.012 -5.189 19.554 1.00 . A A . 46 GLY O 1 1
4 3106 1 1 50 GLY C C -6.801 -2.676 18.659 1.00 . A A . 47 GLY C 1 1
4 3107 1 1 50 GLY CA C -5.341 -2.793 18.332 1.00 . A A . 47 GLY CA 1 1
4 3108 1 1 50 GLY H H -4.124 -2.292 19.990 1.00 . A A . 47 GLY H 1 1
4 3109 1 1 50 GLY HA2 H -5.000 -1.871 17.882 1.00 . A A . 47 GLY HA2 1 1
4 3110 1 1 50 GLY HA3 H -5.197 -3.613 17.646 1.00 . A A . 47 GLY HA3 1 1
4 3111 1 1 50 GLY N N -4.582 -3.033 19.539 1.00 . A A . 47 GLY N 1 1
4 3112 1 1 50 GLY O O -7.625 -2.332 17.814 1.00 . A A . 47 GLY O 1 1
4 3113 1 1 51 LYS C C -9.086 -1.579 20.375 1.00 . A A . 48 LYS C 1 1
4 3114 1 1 51 LYS CA C -8.429 -2.911 20.469 1.00 . A A . 48 LYS CA 1 1
4 3115 1 1 51 LYS CB C -8.368 -3.296 21.910 1.00 . A A . 48 LYS CB 1 1
4 3116 1 1 51 LYS CD C -7.231 -4.938 23.457 1.00 . A A . 48 LYS CD 1 1
4 3117 1 1 51 LYS CE C -7.785 -4.222 24.722 1.00 . A A . 48 LYS CE 1 1
4 3118 1 1 51 LYS CG C -8.063 -4.747 22.181 1.00 . A A . 48 LYS CG 1 1
4 3119 1 1 51 LYS H H -6.369 -3.217 20.522 1.00 . A A . 48 LYS H 1 1
4 3120 1 1 51 LYS HA H -9.021 -3.646 19.962 1.00 . A A . 48 LYS HA 1 1
4 3121 1 1 51 LYS HB2 H -7.586 -2.704 22.362 1.00 . A A . 48 LYS HB2 1 1
4 3122 1 1 51 LYS HB3 H -9.309 -3.045 22.378 1.00 . A A . 48 LYS HB3 1 1
4 3123 1 1 51 LYS HD2 H -7.121 -5.992 23.660 1.00 . A A . 48 LYS HD2 1 1
4 3124 1 1 51 LYS HD3 H -6.268 -4.514 23.206 1.00 . A A . 48 LYS HD3 1 1
4 3125 1 1 51 LYS HE2 H -8.855 -4.366 24.761 1.00 . A A . 48 LYS HE2 1 1
4 3126 1 1 51 LYS HE3 H -7.338 -4.673 25.596 1.00 . A A . 48 LYS HE3 1 1
4 3127 1 1 51 LYS HG2 H -8.992 -5.287 22.287 1.00 . A A . 48 LYS HG2 1 1
4 3128 1 1 51 LYS HG3 H -7.512 -5.146 21.342 1.00 . A A . 48 LYS HG3 1 1
4 3129 1 1 51 LYS HZ1 H -8.018 -2.216 24.003 1.00 . A A . 48 LYS HZ1 1 1
4 3130 1 1 51 LYS HZ2 H -6.501 -2.552 24.548 1.00 . A A . 48 LYS HZ2 1 1
4 3131 1 1 51 LYS HZ3 H -7.737 -2.263 25.627 1.00 . A A . 48 LYS HZ3 1 1
4 3132 1 1 51 LYS N N -7.101 -2.938 19.923 1.00 . A A . 48 LYS N 1 1
4 3133 1 1 51 LYS NZ N -7.502 -2.755 24.732 1.00 . A A . 48 LYS NZ 1 1
4 3134 1 1 51 LYS O O -10.322 -1.502 20.375 1.00 . A A . 48 LYS O 1 1
4 3135 1 1 52 ILE C C -9.727 1.044 19.116 1.00 . A A . 49 ILE C 1 1
4 3136 1 1 52 ILE CA C -8.895 0.754 20.360 1.00 . A A . 49 ILE CA 1 1
4 3137 1 1 52 ILE CB C -7.893 1.841 20.564 1.00 . A A . 49 ILE CB 1 1
4 3138 1 1 52 ILE CD1 C -5.798 2.397 21.860 1.00 . A A . 49 ILE CD1 1 1
4 3139 1 1 52 ILE CG1 C -6.907 1.431 21.651 1.00 . A A . 49 ILE CG1 1 1
4 3140 1 1 52 ILE CG2 C -8.633 3.126 20.952 1.00 . A A . 49 ILE CG2 1 1
4 3141 1 1 52 ILE H H -7.321 -0.606 20.275 1.00 . A A . 49 ILE H 1 1
4 3142 1 1 52 ILE HA H -9.565 0.754 21.207 1.00 . A A . 49 ILE HA 1 1
4 3143 1 1 52 ILE HB H -7.387 1.939 19.624 1.00 . A A . 49 ILE HB 1 1
4 3144 1 1 52 ILE HD11 H -5.431 2.626 20.875 1.00 . A A . 49 ILE HD11 1 1
4 3145 1 1 52 ILE HD12 H -5.010 1.893 22.401 1.00 . A A . 49 ILE HD12 1 1
4 3146 1 1 52 ILE HD13 H -6.139 3.287 22.363 1.00 . A A . 49 ILE HD13 1 1
4 3147 1 1 52 ILE HG12 H -7.432 1.326 22.588 1.00 . A A . 49 ILE HG12 1 1
4 3148 1 1 52 ILE HG13 H -6.471 0.478 21.391 1.00 . A A . 49 ILE HG13 1 1
4 3149 1 1 52 ILE HG21 H -9.402 3.326 20.219 1.00 . A A . 49 ILE HG21 1 1
4 3150 1 1 52 ILE HG22 H -7.943 3.954 20.977 1.00 . A A . 49 ILE HG22 1 1
4 3151 1 1 52 ILE HG23 H -9.100 3.004 21.919 1.00 . A A . 49 ILE HG23 1 1
4 3152 1 1 52 ILE N N -8.304 -0.531 20.326 1.00 . A A . 49 ILE N 1 1
4 3153 1 1 52 ILE O O -9.285 0.931 17.971 1.00 . A A . 49 ILE O 1 1
4 3154 1 1 53 SER C C -12.470 3.040 19.093 1.00 . A A . 50 SER C 1 1
4 3155 1 1 53 SER CA C -11.935 1.769 18.514 1.00 . A A . 50 SER CA 1 1
4 3156 1 1 53 SER CB C -13.009 0.689 18.491 1.00 . A A . 50 SER CB 1 1
4 3157 1 1 53 SER H H -11.081 1.438 20.373 1.00 . A A . 50 SER H 1 1
4 3158 1 1 53 SER HA H -11.576 1.980 17.519 1.00 . A A . 50 SER HA 1 1
4 3159 1 1 53 SER HB2 H -13.470 0.630 19.466 1.00 . A A . 50 SER HB2 1 1
4 3160 1 1 53 SER HB3 H -13.750 0.961 17.753 1.00 . A A . 50 SER HB3 1 1
4 3161 1 1 53 SER HG H -11.714 -0.735 18.773 1.00 . A A . 50 SER HG 1 1
4 3162 1 1 53 SER N N -10.904 1.390 19.408 1.00 . A A . 50 SER N 1 1
4 3163 1 1 53 SER O O -11.894 3.554 20.037 1.00 . A A . 50 SER O 1 1
4 3164 1 1 53 SER OG O -12.441 -0.573 18.160 1.00 . A A . 50 SER OG 1 1
4 3165 1 1 54 LEU C C -15.130 4.621 20.034 1.00 . A A . 51 LEU C 1 1
4 3166 1 1 54 LEU CA C -13.967 4.724 19.038 1.00 . A A . 51 LEU CA 1 1
4 3167 1 1 54 LEU CB C -14.376 5.535 17.928 1.00 . A A . 51 LEU CB 1 1
4 3168 1 1 54 LEU CD1 C -13.544 7.467 18.942 1.00 . A A . 51 LEU CD1 1 1
4 3169 1 1 54 LEU CD2 C -15.272 7.573 17.266 1.00 . A A . 51 LEU CD2 1 1
4 3170 1 1 54 LEU CG C -14.742 6.844 18.355 1.00 . A A . 51 LEU CG 1 1
4 3171 1 1 54 LEU H H -13.925 3.427 17.711 1.00 . A A . 51 LEU H 1 1
4 3172 1 1 54 LEU HA H -13.118 5.225 19.463 1.00 . A A . 51 LEU HA 1 1
4 3173 1 1 54 LEU HB2 H -13.569 5.588 17.212 1.00 . A A . 51 LEU HB2 1 1
4 3174 1 1 54 LEU HB3 H -15.234 5.071 17.463 1.00 . A A . 51 LEU HB3 1 1
4 3175 1 1 54 LEU HD11 H -12.751 7.236 18.248 1.00 . A A . 51 LEU HD11 1 1
4 3176 1 1 54 LEU HD12 H -13.348 6.923 19.861 1.00 . A A . 51 LEU HD12 1 1
4 3177 1 1 54 LEU HD13 H -13.637 8.530 19.130 1.00 . A A . 51 LEU HD13 1 1
4 3178 1 1 54 LEU HD21 H -16.016 6.892 16.884 1.00 . A A . 51 LEU HD21 1 1
4 3179 1 1 54 LEU HD22 H -14.449 7.737 16.589 1.00 . A A . 51 LEU HD22 1 1
4 3180 1 1 54 LEU HD23 H -15.714 8.437 17.736 1.00 . A A . 51 LEU HD23 1 1
4 3181 1 1 54 LEU HG H -15.497 6.741 19.120 1.00 . A A . 51 LEU HG 1 1
4 3182 1 1 54 LEU N N -13.477 3.587 18.558 1.00 . A A . 51 LEU N 1 1
4 3183 1 1 54 LEU O O -15.972 3.750 19.936 1.00 . A A . 51 LEU O 1 1
4 3184 1 1 55 LYS C C -17.093 6.717 21.088 1.00 . A A . 52 LYS C 1 1
4 3185 1 1 55 LYS CA C -16.225 5.811 21.868 1.00 . A A . 52 LYS CA 1 1
4 3186 1 1 55 LYS CB C -15.881 6.630 23.110 1.00 . A A . 52 LYS CB 1 1
4 3187 1 1 55 LYS CD C -15.557 4.929 24.885 1.00 . A A . 52 LYS CD 1 1
4 3188 1 1 55 LYS CE C -15.048 4.971 26.323 1.00 . A A . 52 LYS CE 1 1
4 3189 1 1 55 LYS CG C -14.945 6.057 24.074 1.00 . A A . 52 LYS CG 1 1
4 3190 1 1 55 LYS H H -14.216 5.966 21.164 1.00 . A A . 52 LYS H 1 1
4 3191 1 1 55 LYS HA H -16.780 4.949 22.139 1.00 . A A . 52 LYS HA 1 1
4 3192 1 1 55 LYS HB2 H -15.459 7.570 22.792 1.00 . A A . 52 LYS HB2 1 1
4 3193 1 1 55 LYS HB3 H -16.807 6.848 23.623 1.00 . A A . 52 LYS HB3 1 1
4 3194 1 1 55 LYS HD2 H -16.631 5.045 24.889 1.00 . A A . 52 LYS HD2 1 1
4 3195 1 1 55 LYS HD3 H -15.301 3.977 24.446 1.00 . A A . 52 LYS HD3 1 1
4 3196 1 1 55 LYS HE2 H -15.402 5.879 26.789 1.00 . A A . 52 LYS HE2 1 1
4 3197 1 1 55 LYS HE3 H -15.449 4.121 26.855 1.00 . A A . 52 LYS HE3 1 1
4 3198 1 1 55 LYS HG2 H -14.143 5.724 23.434 1.00 . A A . 52 LYS HG2 1 1
4 3199 1 1 55 LYS HG3 H -14.600 6.866 24.698 1.00 . A A . 52 LYS HG3 1 1
4 3200 1 1 55 LYS HZ1 H -13.152 5.664 25.784 1.00 . A A . 52 LYS HZ1 1 1
4 3201 1 1 55 LYS HZ2 H -13.203 4.001 26.148 1.00 . A A . 52 LYS HZ2 1 1
4 3202 1 1 55 LYS HZ3 H -13.270 5.138 27.384 1.00 . A A . 52 LYS HZ3 1 1
4 3203 1 1 55 LYS N N -15.071 5.499 21.033 1.00 . A A . 52 LYS N 1 1
4 3204 1 1 55 LYS NZ N -13.572 4.942 26.409 1.00 . A A . 52 LYS NZ 1 1
4 3205 1 1 55 LYS O O -18.195 6.389 20.682 1.00 . A A . 52 LYS O 1 1
4 3206 1 1 56 HIS C C -16.215 10.029 19.861 1.00 . A A . 53 HIS C 1 1
4 3207 1 1 56 HIS CA C -17.242 8.973 20.268 1.00 . A A . 53 HIS CA 1 1
4 3208 1 1 56 HIS CB C -18.213 9.558 21.345 1.00 . A A . 53 HIS CB 1 1
4 3209 1 1 56 HIS CD2 C -20.452 10.428 20.362 1.00 . A A . 53 HIS CD2 1 1
4 3210 1 1 56 HIS CE1 C -20.061 12.554 20.386 1.00 . A A . 53 HIS CE1 1 1
4 3211 1 1 56 HIS CG C -19.201 10.589 20.858 1.00 . A A . 53 HIS CG 1 1
4 3212 1 1 56 HIS H H -15.574 7.890 21.115 1.00 . A A . 53 HIS H 1 1
4 3213 1 1 56 HIS HA H -17.811 8.634 19.416 1.00 . A A . 53 HIS HA 1 1
4 3214 1 1 56 HIS HB2 H -18.785 8.748 21.770 1.00 . A A . 53 HIS HB2 1 1
4 3215 1 1 56 HIS HB3 H -17.621 10.007 22.130 1.00 . A A . 53 HIS HB3 1 1
4 3216 1 1 56 HIS HD1 H -18.142 12.410 21.120 1.00 . A A . 53 HIS HD1 1 1
4 3217 1 1 56 HIS HD2 H -20.959 9.486 20.217 1.00 . A A . 53 HIS HD2 1 1
4 3218 1 1 56 HIS HE1 H -20.167 13.624 20.276 1.00 . A A . 53 HIS HE1 1 1
4 3219 1 1 56 HIS N N -16.530 7.857 20.861 1.00 . A A . 53 HIS N 1 1
4 3220 1 1 56 HIS ND1 N -18.973 11.949 20.860 1.00 . A A . 53 HIS ND1 1 1
4 3221 1 1 56 HIS NE2 N -20.990 11.676 20.065 1.00 . A A . 53 HIS NE2 1 1
4 3222 1 1 56 HIS O O -15.109 10.056 20.431 1.00 . A A . 53 HIS O 1 1
4 3223 1 1 57 PRO C C -15.586 12.979 19.614 1.00 . A A . 54 PRO C 1 1
4 3224 1 1 57 PRO CA C -15.660 11.973 18.457 1.00 . A A . 54 PRO CA 1 1
4 3225 1 1 57 PRO CB C -16.364 12.600 17.240 1.00 . A A . 54 PRO CB 1 1
4 3226 1 1 57 PRO CD C -17.630 10.680 17.874 1.00 . A A . 54 PRO CD 1 1
4 3227 1 1 57 PRO CG C -17.742 12.034 17.245 1.00 . A A . 54 PRO CG 1 1
4 3228 1 1 57 PRO HA H -14.662 11.656 18.195 1.00 . A A . 54 PRO HA 1 1
4 3229 1 1 57 PRO HB2 H -16.378 13.675 17.345 1.00 . A A . 54 PRO HB2 1 1
4 3230 1 1 57 PRO HB3 H -15.863 12.316 16.327 1.00 . A A . 54 PRO HB3 1 1
4 3231 1 1 57 PRO HD2 H -18.541 10.436 18.400 1.00 . A A . 54 PRO HD2 1 1
4 3232 1 1 57 PRO HD3 H -17.408 9.930 17.129 1.00 . A A . 54 PRO HD3 1 1
4 3233 1 1 57 PRO HG2 H -18.392 12.673 17.825 1.00 . A A . 54 PRO HG2 1 1
4 3234 1 1 57 PRO HG3 H -18.110 11.934 16.235 1.00 . A A . 54 PRO HG3 1 1
4 3235 1 1 57 PRO N N -16.503 10.838 18.815 1.00 . A A . 54 PRO N 1 1
4 3236 1 1 57 PRO O O -16.592 13.273 20.272 1.00 . A A . 54 PRO O 1 1
4 3237 1 1 58 GLY C C -13.581 13.635 22.092 1.00 . A A . 55 GLY C 1 1
4 3238 1 1 58 GLY CA C -14.201 14.375 20.942 1.00 . A A . 55 GLY CA 1 1
4 3239 1 1 58 GLY H H -13.686 13.237 19.240 1.00 . A A . 55 GLY H 1 1
4 3240 1 1 58 GLY HA2 H -13.541 15.178 20.646 1.00 . A A . 55 GLY HA2 1 1
4 3241 1 1 58 GLY HA3 H -15.143 14.789 21.268 1.00 . A A . 55 GLY HA3 1 1
4 3242 1 1 58 GLY N N -14.421 13.489 19.842 1.00 . A A . 55 GLY N 1 1
4 3243 1 1 58 GLY O O -13.520 12.408 22.077 1.00 . A A . 55 GLY O 1 1
4 3244 1 1 59 LYS C C -13.442 13.129 25.102 1.00 . A A . 56 LYS C 1 1
4 3245 1 1 59 LYS CA C -12.484 13.816 24.212 1.00 . A A . 56 LYS CA 1 1
4 3246 1 1 59 LYS CB C -11.899 14.889 25.099 1.00 . A A . 56 LYS CB 1 1
4 3247 1 1 59 LYS CD C -10.139 16.513 25.766 1.00 . A A . 56 LYS CD 1 1
4 3248 1 1 59 LYS CE C -9.613 15.795 27.072 1.00 . A A . 56 LYS CE 1 1
4 3249 1 1 59 LYS CG C -10.654 15.555 24.667 1.00 . A A . 56 LYS CG 1 1
4 3250 1 1 59 LYS H H -12.908 15.331 22.936 1.00 . A A . 56 LYS H 1 1
4 3251 1 1 59 LYS HA H -11.680 13.150 23.980 1.00 . A A . 56 LYS HA 1 1
4 3252 1 1 59 LYS HB2 H -12.647 15.665 25.151 1.00 . A A . 56 LYS HB2 1 1
4 3253 1 1 59 LYS HB3 H -11.761 14.477 26.087 1.00 . A A . 56 LYS HB3 1 1
4 3254 1 1 59 LYS HD2 H -9.330 17.099 25.357 1.00 . A A . 56 LYS HD2 1 1
4 3255 1 1 59 LYS HD3 H -10.946 17.177 26.038 1.00 . A A . 56 LYS HD3 1 1
4 3256 1 1 59 LYS HE2 H -8.862 15.076 26.781 1.00 . A A . 56 LYS HE2 1 1
4 3257 1 1 59 LYS HE3 H -9.141 16.544 27.692 1.00 . A A . 56 LYS HE3 1 1
4 3258 1 1 59 LYS HG2 H -9.907 14.800 24.483 1.00 . A A . 56 LYS HG2 1 1
4 3259 1 1 59 LYS HG3 H -10.898 16.105 23.770 1.00 . A A . 56 LYS HG3 1 1
4 3260 1 1 59 LYS HZ1 H -10.311 14.804 28.844 1.00 . A A . 56 LYS HZ1 1 1
4 3261 1 1 59 LYS HZ2 H -10.880 14.103 27.538 1.00 . A A . 56 LYS HZ2 1 1
4 3262 1 1 59 LYS HZ3 H -11.575 15.519 28.031 1.00 . A A . 56 LYS HZ3 1 1
4 3263 1 1 59 LYS N N -13.034 14.370 23.027 1.00 . A A . 56 LYS N 1 1
4 3264 1 1 59 LYS NZ N -10.652 15.058 27.897 1.00 . A A . 56 LYS NZ 1 1
4 3265 1 1 59 LYS O O -14.654 13.308 25.057 1.00 . A A . 56 LYS O 1 1
4 3266 1 1 60 CYS C C -12.566 12.767 28.154 1.00 . A A . 57 CYS C 1 1
4 3267 1 1 60 CYS CA C -13.362 11.948 27.148 1.00 . A A . 57 CYS CA 1 1
4 3268 1 1 60 CYS CB C -13.172 10.439 27.370 1.00 . A A . 57 CYS CB 1 1
4 3269 1 1 60 CYS H H -11.904 12.115 25.677 1.00 . A A . 57 CYS H 1 1
4 3270 1 1 60 CYS HA H -14.402 12.240 27.187 1.00 . A A . 57 CYS HA 1 1
4 3271 1 1 60 CYS HB2 H -12.133 10.191 27.213 1.00 . A A . 57 CYS HB2 1 1
4 3272 1 1 60 CYS HB3 H -13.439 10.199 28.389 1.00 . A A . 57 CYS HB3 1 1
4 3273 1 1 60 CYS N N -12.819 12.384 25.922 1.00 . A A . 57 CYS N 1 1
4 3274 1 1 60 CYS O O -11.378 12.462 28.366 1.00 . A A . 57 CYS O 1 1
4 3275 1 1 60 CYS OXT O -13.030 13.853 28.553 1.00 . A A . 57 CYS OXT 1 1
4 3276 1 1 60 CYS SG S -14.167 9.359 26.260 1.00 . A A . 57 CYS SG 1 1
5 3277 1 1 4 GLN C C -0.741 3.332 3.885 1.00 . A A . 1 GLN C 1 1
5 3278 1 1 4 GLN CA C -0.269 2.201 4.766 1.00 . A A . 1 GLN CA 1 1
5 3279 1 1 4 GLN CB C -0.698 0.847 4.114 1.00 . A A . 1 GLN CB 1 1
5 3280 1 1 4 GLN CD C -1.331 -0.528 6.162 1.00 . A A . 1 GLN CD 1 1
5 3281 1 1 4 GLN CG C -0.435 -0.425 4.942 1.00 . A A . 1 GLN CG 1 1
5 3282 1 1 4 GLN H H -0.677 1.636 6.751 1.00 . A A . 1 GLN H 1 1
5 3283 1 1 4 GLN HA H 0.806 2.245 4.870 1.00 . A A . 1 GLN HA 1 1
5 3284 1 1 4 GLN HB2 H -1.759 0.890 3.918 1.00 . A A . 1 GLN HB2 1 1
5 3285 1 1 4 GLN HB3 H -0.183 0.749 3.170 1.00 . A A . 1 GLN HB3 1 1
5 3286 1 1 4 GLN HE21 H -2.731 -1.497 5.146 1.00 . A A . 1 GLN HE21 1 1
5 3287 1 1 4 GLN HE22 H -3.049 -1.156 6.818 1.00 . A A . 1 GLN HE22 1 1
5 3288 1 1 4 GLN HG2 H -0.604 -1.290 4.319 1.00 . A A . 1 GLN HG2 1 1
5 3289 1 1 4 GLN HG3 H 0.595 -0.416 5.268 1.00 . A A . 1 GLN HG3 1 1
5 3290 1 1 4 GLN N N -0.888 2.399 6.074 1.00 . A A . 1 GLN N 1 1
5 3291 1 1 4 GLN NE2 N -2.477 -1.126 6.017 1.00 . A A . 1 GLN NE2 1 1
5 3292 1 1 4 GLN O O -1.945 3.579 3.833 1.00 . A A . 1 GLN O 1 1
5 3293 1 1 4 GLN OE1 O -0.990 -0.039 7.219 1.00 . A A . 1 GLN OE1 1 1
5 3294 1 1 5 GLY C C 0.874 6.032 1.968 1.00 . A A . 2 GLY C 1 1
5 3295 1 1 5 GLY CA C -0.248 5.096 2.345 1.00 . A A . 2 GLY CA 1 1
5 3296 1 1 5 GLY H H 1.129 3.910 3.391 1.00 . A A . 2 GLY H 1 1
5 3297 1 1 5 GLY HA2 H -0.642 4.646 1.446 1.00 . A A . 2 GLY HA2 1 1
5 3298 1 1 5 GLY HA3 H -1.034 5.666 2.820 1.00 . A A . 2 GLY HA3 1 1
5 3299 1 1 5 GLY N N 0.168 4.043 3.246 1.00 . A A . 2 GLY N 1 1
5 3300 1 1 5 GLY O O 0.950 6.477 0.835 1.00 . A A . 2 GLY O 1 1
5 3301 1 1 6 GLY C C 2.525 8.541 3.327 1.00 . A A . 3 GLY C 1 1
5 3302 1 1 6 GLY CA C 2.833 7.249 2.659 1.00 . A A . 3 GLY CA 1 1
5 3303 1 1 6 GLY H H 1.684 5.889 3.799 1.00 . A A . 3 GLY H 1 1
5 3304 1 1 6 GLY HA2 H 3.695 6.848 3.168 1.00 . A A . 3 GLY HA2 1 1
5 3305 1 1 6 GLY HA3 H 3.008 7.398 1.605 1.00 . A A . 3 GLY HA3 1 1
5 3306 1 1 6 GLY N N 1.752 6.303 2.905 1.00 . A A . 3 GLY N 1 1
5 3307 1 1 6 GLY O O 2.812 9.632 2.846 1.00 . A A . 3 GLY O 1 1
5 3308 1 1 7 GLN C C 2.165 9.108 6.603 1.00 . A A . 4 GLN C 1 1
5 3309 1 1 7 GLN CA C 1.478 9.378 5.305 1.00 . A A . 4 GLN CA 1 1
5 3310 1 1 7 GLN CB C -0.033 9.181 5.390 1.00 . A A . 4 GLN CB 1 1
5 3311 1 1 7 GLN CD C -1.832 7.428 5.716 1.00 . A A . 4 GLN CD 1 1
5 3312 1 1 7 GLN CG C -0.472 7.927 6.133 1.00 . A A . 4 GLN CG 1 1
5 3313 1 1 7 GLN H H 1.776 7.440 4.687 1.00 . A A . 4 GLN H 1 1
5 3314 1 1 7 GLN HA H 1.706 10.397 5.038 1.00 . A A . 4 GLN HA 1 1
5 3315 1 1 7 GLN HB2 H -0.543 10.049 5.776 1.00 . A A . 4 GLN HB2 1 1
5 3316 1 1 7 GLN HB3 H -0.285 9.014 4.354 1.00 . A A . 4 GLN HB3 1 1
5 3317 1 1 7 GLN HE21 H -1.228 5.634 6.146 1.00 . A A . 4 GLN HE21 1 1
5 3318 1 1 7 GLN HE22 H -2.856 5.750 5.529 1.00 . A A . 4 GLN HE22 1 1
5 3319 1 1 7 GLN HG2 H 0.249 7.145 5.948 1.00 . A A . 4 GLN HG2 1 1
5 3320 1 1 7 GLN HG3 H -0.491 8.144 7.192 1.00 . A A . 4 GLN HG3 1 1
5 3321 1 1 7 GLN N N 1.926 8.371 4.428 1.00 . A A . 4 GLN N 1 1
5 3322 1 1 7 GLN NE2 N -2.006 6.144 5.807 1.00 . A A . 4 GLN NE2 1 1
5 3323 1 1 7 GLN O O 3.192 8.415 6.622 1.00 . A A . 4 GLN O 1 1
5 3324 1 1 7 GLN OE1 O -2.716 8.191 5.301 1.00 . A A . 4 GLN OE1 1 1
5 3325 1 1 8 VAL C C 1.700 7.873 9.286 1.00 . A A . 5 VAL C 1 1
5 3326 1 1 8 VAL CA C 2.208 9.279 8.944 1.00 . A A . 5 VAL CA 1 1
5 3327 1 1 8 VAL CB C 1.886 10.265 10.086 1.00 . A A . 5 VAL CB 1 1
5 3328 1 1 8 VAL CG1 C 2.617 9.832 11.361 1.00 . A A . 5 VAL CG1 1 1
5 3329 1 1 8 VAL CG2 C 2.273 11.688 9.701 1.00 . A A . 5 VAL CG2 1 1
5 3330 1 1 8 VAL H H 0.974 10.316 7.521 1.00 . A A . 5 VAL H 1 1
5 3331 1 1 8 VAL HA H 3.279 9.202 8.815 1.00 . A A . 5 VAL HA 1 1
5 3332 1 1 8 VAL HB H 0.823 10.228 10.276 1.00 . A A . 5 VAL HB 1 1
5 3333 1 1 8 VAL HG11 H 2.307 8.825 11.609 1.00 . A A . 5 VAL HG11 1 1
5 3334 1 1 8 VAL HG12 H 2.362 10.499 12.172 1.00 . A A . 5 VAL HG12 1 1
5 3335 1 1 8 VAL HG13 H 3.683 9.850 11.194 1.00 . A A . 5 VAL HG13 1 1
5 3336 1 1 8 VAL HG21 H 3.332 11.729 9.495 1.00 . A A . 5 VAL HG21 1 1
5 3337 1 1 8 VAL HG22 H 2.037 12.359 10.514 1.00 . A A . 5 VAL HG22 1 1
5 3338 1 1 8 VAL HG23 H 1.724 11.982 8.819 1.00 . A A . 5 VAL HG23 1 1
5 3339 1 1 8 VAL N N 1.681 9.656 7.657 1.00 . A A . 5 VAL N 1 1
5 3340 1 1 8 VAL O O 0.627 7.677 9.886 1.00 . A A . 5 VAL O 1 1
5 3341 1 1 9 ASP C C 2.875 5.042 10.186 1.00 . A A . 6 ASP C 1 1
5 3342 1 1 9 ASP CA C 2.097 5.548 9.001 1.00 . A A . 6 ASP CA 1 1
5 3343 1 1 9 ASP CB C 2.338 4.674 7.737 1.00 . A A . 6 ASP CB 1 1
5 3344 1 1 9 ASP CG C 1.357 4.952 6.587 1.00 . A A . 6 ASP CG 1 1
5 3345 1 1 9 ASP H H 3.175 7.150 8.217 1.00 . A A . 6 ASP H 1 1
5 3346 1 1 9 ASP HA H 1.047 5.507 9.253 1.00 . A A . 6 ASP HA 1 1
5 3347 1 1 9 ASP HB2 H 3.338 4.853 7.371 1.00 . A A . 6 ASP HB2 1 1
5 3348 1 1 9 ASP HB3 H 2.251 3.634 8.015 1.00 . A A . 6 ASP HB3 1 1
5 3349 1 1 9 ASP N N 2.408 6.912 8.782 1.00 . A A . 6 ASP N 1 1
5 3350 1 1 9 ASP O O 4.081 4.829 10.100 1.00 . A A . 6 ASP O 1 1
5 3351 1 1 9 ASP OD1 O 0.142 4.655 6.736 1.00 . A A . 6 ASP OD1 1 1
5 3352 1 1 9 ASP OD2 O 1.769 5.435 5.502 1.00 . A A . 6 ASP OD2 1 1
5 3353 1 1 10 CYS C C 3.579 3.336 12.484 1.00 . A A . 7 CYS C 1 1
5 3354 1 1 10 CYS CA C 2.607 4.463 12.597 1.00 . A A . 7 CYS CA 1 1
5 3355 1 1 10 CYS CB C 1.363 4.075 13.327 1.00 . A A . 7 CYS CB 1 1
5 3356 1 1 10 CYS H H 1.281 5.405 11.292 1.00 . A A . 7 CYS H 1 1
5 3357 1 1 10 CYS HA H 3.155 5.124 13.241 1.00 . A A . 7 CYS HA 1 1
5 3358 1 1 10 CYS HB2 H 0.907 3.273 12.765 1.00 . A A . 7 CYS HB2 1 1
5 3359 1 1 10 CYS HB3 H 1.589 3.766 14.337 1.00 . A A . 7 CYS HB3 1 1
5 3360 1 1 10 CYS N N 2.173 5.001 11.305 1.00 . A A . 7 CYS N 1 1
5 3361 1 1 10 CYS O O 3.298 2.294 11.907 1.00 . A A . 7 CYS O 1 1
5 3362 1 1 10 CYS SG S 0.174 5.471 13.393 1.00 . A A . 7 CYS SG 1 1
5 3363 1 1 11 GLY C C 5.706 1.599 14.016 1.00 . A A . 8 GLY C 1 1
5 3364 1 1 11 GLY CA C 5.845 2.678 13.000 1.00 . A A . 8 GLY CA 1 1
5 3365 1 1 11 GLY H H 4.838 4.397 13.602 1.00 . A A . 8 GLY H 1 1
5 3366 1 1 11 GLY HA2 H 5.888 2.243 12.013 1.00 . A A . 8 GLY HA2 1 1
5 3367 1 1 11 GLY HA3 H 6.752 3.231 13.193 1.00 . A A . 8 GLY HA3 1 1
5 3368 1 1 11 GLY N N 4.748 3.583 13.063 1.00 . A A . 8 GLY N 1 1
5 3369 1 1 11 GLY O O 6.455 0.627 14.003 1.00 . A A . 8 GLY O 1 1
5 3370 1 1 12 GLU C C 3.746 -0.280 15.083 1.00 . A A . 9 GLU C 1 1
5 3371 1 1 12 GLU CA C 4.427 0.810 15.873 1.00 . A A . 9 GLU CA 1 1
5 3372 1 1 12 GLU CB C 3.478 1.397 16.862 1.00 . A A . 9 GLU CB 1 1
5 3373 1 1 12 GLU CD C 3.353 3.891 16.873 1.00 . A A . 9 GLU CD 1 1
5 3374 1 1 12 GLU CG C 3.928 2.670 17.557 1.00 . A A . 9 GLU CG 1 1
5 3375 1 1 12 GLU H H 4.277 2.646 15.023 1.00 . A A . 9 GLU H 1 1
5 3376 1 1 12 GLU HA H 5.309 0.436 16.365 1.00 . A A . 9 GLU HA 1 1
5 3377 1 1 12 GLU HB2 H 2.710 1.754 16.191 1.00 . A A . 9 GLU HB2 1 1
5 3378 1 1 12 GLU HB3 H 3.108 0.670 17.567 1.00 . A A . 9 GLU HB3 1 1
5 3379 1 1 12 GLU HG2 H 3.595 2.652 18.584 1.00 . A A . 9 GLU HG2 1 1
5 3380 1 1 12 GLU HG3 H 5.005 2.728 17.522 1.00 . A A . 9 GLU HG3 1 1
5 3381 1 1 12 GLU N N 4.771 1.795 14.936 1.00 . A A . 9 GLU N 1 1
5 3382 1 1 12 GLU O O 4.057 -1.447 15.230 1.00 . A A . 9 GLU O 1 1
5 3383 1 1 12 GLU OE1 O 3.763 4.184 15.721 1.00 . A A . 9 GLU OE1 1 1
5 3384 1 1 12 GLU OE2 O 2.459 4.525 17.462 1.00 . A A . 9 GLU OE2 1 1
5 3385 1 1 13 PHE C C 1.710 -2.072 13.602 1.00 . A A . 10 PHE C 1 1
5 3386 1 1 13 PHE CA C 2.157 -0.668 13.147 1.00 . A A . 10 PHE CA 1 1
5 3387 1 1 13 PHE CB C 3.237 -0.829 12.151 1.00 . A A . 10 PHE CB 1 1
5 3388 1 1 13 PHE CD1 C 2.065 -0.396 9.968 1.00 . A A . 10 PHE CD1 1 1
5 3389 1 1 13 PHE CD2 C 3.197 -2.478 10.235 1.00 . A A . 10 PHE CD2 1 1
5 3390 1 1 13 PHE CE1 C 1.691 -0.762 8.694 1.00 . A A . 10 PHE CE1 1 1
5 3391 1 1 13 PHE CE2 C 2.822 -2.849 8.960 1.00 . A A . 10 PHE CE2 1 1
5 3392 1 1 13 PHE CG C 2.819 -1.248 10.757 1.00 . A A . 10 PHE CG 1 1
5 3393 1 1 13 PHE CZ C 2.068 -1.989 8.188 1.00 . A A . 10 PHE CZ 1 1
5 3394 1 1 13 PHE H H 2.502 1.110 14.387 1.00 . A A . 10 PHE H 1 1
5 3395 1 1 13 PHE HA H 1.334 -0.148 12.683 1.00 . A A . 10 PHE HA 1 1
5 3396 1 1 13 PHE HB2 H 3.828 0.073 12.164 1.00 . A A . 10 PHE HB2 1 1
5 3397 1 1 13 PHE HB3 H 3.731 -1.637 12.669 1.00 . A A . 10 PHE HB3 1 1
5 3398 1 1 13 PHE HD1 H 1.765 0.563 10.364 1.00 . A A . 10 PHE HD1 1 1
5 3399 1 1 13 PHE HD2 H 3.787 -3.151 10.839 1.00 . A A . 10 PHE HD2 1 1
5 3400 1 1 13 PHE HE1 H 1.101 -0.087 8.090 1.00 . A A . 10 PHE HE1 1 1
5 3401 1 1 13 PHE HE2 H 3.118 -3.810 8.566 1.00 . A A . 10 PHE HE2 1 1
5 3402 1 1 13 PHE HZ H 1.774 -2.275 7.188 1.00 . A A . 10 PHE HZ 1 1
5 3403 1 1 13 PHE N N 2.763 0.165 14.256 1.00 . A A . 10 PHE N 1 1
5 3404 1 1 13 PHE O O 1.741 -3.038 12.853 1.00 . A A . 10 PHE O 1 1
5 3405 1 1 14 GLN C C -0.164 -4.181 14.658 1.00 . A A . 11 GLN C 1 1
5 3406 1 1 14 GLN CA C 0.788 -3.355 15.477 1.00 . A A . 11 GLN CA 1 1
5 3407 1 1 14 GLN CB C 0.127 -2.941 16.717 1.00 . A A . 11 GLN CB 1 1
5 3408 1 1 14 GLN CD C 2.000 -3.453 18.291 1.00 . A A . 11 GLN CD 1 1
5 3409 1 1 14 GLN CG C 1.069 -2.409 17.697 1.00 . A A . 11 GLN CG 1 1
5 3410 1 1 14 GLN H H 1.402 -1.263 15.235 1.00 . A A . 11 GLN H 1 1
5 3411 1 1 14 GLN HA H 1.644 -3.935 15.735 1.00 . A A . 11 GLN HA 1 1
5 3412 1 1 14 GLN HB2 H -0.448 -2.086 16.393 1.00 . A A . 11 GLN HB2 1 1
5 3413 1 1 14 GLN HB3 H -0.483 -3.724 17.138 1.00 . A A . 11 GLN HB3 1 1
5 3414 1 1 14 GLN HE21 H 0.778 -3.724 19.833 1.00 . A A . 11 GLN HE21 1 1
5 3415 1 1 14 GLN HE22 H 2.222 -4.679 19.794 1.00 . A A . 11 GLN HE22 1 1
5 3416 1 1 14 GLN HG2 H 1.620 -1.698 17.101 1.00 . A A . 11 GLN HG2 1 1
5 3417 1 1 14 GLN HG3 H 0.498 -1.920 18.468 1.00 . A A . 11 GLN HG3 1 1
5 3418 1 1 14 GLN N N 1.282 -2.128 14.799 1.00 . A A . 11 GLN N 1 1
5 3419 1 1 14 GLN NE2 N 1.620 -4.003 19.419 1.00 . A A . 11 GLN NE2 1 1
5 3420 1 1 14 GLN O O -0.233 -5.406 14.756 1.00 . A A . 11 GLN O 1 1
5 3421 1 1 14 GLN OE1 O 3.057 -3.723 17.773 1.00 . A A . 11 GLN OE1 1 1
5 3422 1 1 15 ASP C C -1.756 -3.042 11.856 1.00 . A A . 12 ASP C 1 1
5 3423 1 1 15 ASP CA C -1.823 -3.987 13.047 1.00 . A A . 12 ASP CA 1 1
5 3424 1 1 15 ASP CB C -3.178 -3.915 13.701 1.00 . A A . 12 ASP CB 1 1
5 3425 1 1 15 ASP CG C -4.282 -4.711 12.999 1.00 . A A . 12 ASP CG 1 1
5 3426 1 1 15 ASP H H -0.808 -2.534 14.020 1.00 . A A . 12 ASP H 1 1
5 3427 1 1 15 ASP HA H -1.594 -5.004 12.768 1.00 . A A . 12 ASP HA 1 1
5 3428 1 1 15 ASP HB2 H -3.031 -4.251 14.716 1.00 . A A . 12 ASP HB2 1 1
5 3429 1 1 15 ASP HB3 H -3.386 -2.858 13.713 1.00 . A A . 12 ASP HB3 1 1
5 3430 1 1 15 ASP N N -0.907 -3.494 13.941 1.00 . A A . 12 ASP N 1 1
5 3431 1 1 15 ASP O O -1.115 -2.000 11.910 1.00 . A A . 12 ASP O 1 1
5 3432 1 1 15 ASP OD1 O -4.723 -4.314 11.911 1.00 . A A . 12 ASP OD1 1 1
5 3433 1 1 15 ASP OD2 O -4.704 -5.751 13.523 1.00 . A A . 12 ASP OD2 1 1
5 3434 1 1 16 THR C C -3.500 -1.497 9.648 1.00 . A A . 13 THR C 1 1
5 3435 1 1 16 THR CA C -2.494 -2.653 9.645 1.00 . A A . 13 THR CA 1 1
5 3436 1 1 16 THR CB C -2.852 -3.641 8.554 1.00 . A A . 13 THR CB 1 1
5 3437 1 1 16 THR CG2 C -1.635 -4.403 8.078 1.00 . A A . 13 THR CG2 1 1
5 3438 1 1 16 THR H H -3.074 -4.095 11.041 1.00 . A A . 13 THR H 1 1
5 3439 1 1 16 THR HA H -1.504 -2.277 9.435 1.00 . A A . 13 THR HA 1 1
5 3440 1 1 16 THR HB H -3.264 -3.056 7.756 1.00 . A A . 13 THR HB 1 1
5 3441 1 1 16 THR HG1 H -3.386 -5.342 9.328 1.00 . A A . 13 THR HG1 1 1
5 3442 1 1 16 THR HG21 H -0.901 -3.715 7.683 1.00 . A A . 13 THR HG21 1 1
5 3443 1 1 16 THR HG22 H -1.924 -5.111 7.315 1.00 . A A . 13 THR HG22 1 1
5 3444 1 1 16 THR HG23 H -1.218 -4.927 8.925 1.00 . A A . 13 THR HG23 1 1
5 3445 1 1 16 THR N N -2.470 -3.348 10.884 1.00 . A A . 13 THR N 1 1
5 3446 1 1 16 THR O O -3.661 -0.786 8.654 1.00 . A A . 13 THR O 1 1
5 3447 1 1 16 THR OG1 O -3.874 -4.564 9.033 1.00 . A A . 13 THR OG1 1 1
5 3448 1 1 17 LYS C C -4.450 0.872 11.605 1.00 . A A . 14 LYS C 1 1
5 3449 1 1 17 LYS CA C -5.163 -0.282 10.936 1.00 . A A . 14 LYS CA 1 1
5 3450 1 1 17 LYS CB C -6.229 -0.773 11.882 1.00 . A A . 14 LYS CB 1 1
5 3451 1 1 17 LYS CD C -7.324 -2.283 10.166 1.00 . A A . 14 LYS CD 1 1
5 3452 1 1 17 LYS CE C -7.672 -3.739 9.889 1.00 . A A . 14 LYS CE 1 1
5 3453 1 1 17 LYS CG C -6.768 -2.143 11.571 1.00 . A A . 14 LYS CG 1 1
5 3454 1 1 17 LYS H H -4.113 -2.009 11.470 1.00 . A A . 14 LYS H 1 1
5 3455 1 1 17 LYS HA H -5.605 0.008 9.998 1.00 . A A . 14 LYS HA 1 1
5 3456 1 1 17 LYS HB2 H -5.662 -0.911 12.792 1.00 . A A . 14 LYS HB2 1 1
5 3457 1 1 17 LYS HB3 H -7.028 -0.059 12.006 1.00 . A A . 14 LYS HB3 1 1
5 3458 1 1 17 LYS HD2 H -8.212 -1.676 10.071 1.00 . A A . 14 LYS HD2 1 1
5 3459 1 1 17 LYS HD3 H -6.578 -1.958 9.456 1.00 . A A . 14 LYS HD3 1 1
5 3460 1 1 17 LYS HE2 H -8.424 -4.057 10.595 1.00 . A A . 14 LYS HE2 1 1
5 3461 1 1 17 LYS HE3 H -8.064 -3.821 8.886 1.00 . A A . 14 LYS HE3 1 1
5 3462 1 1 17 LYS HG2 H -5.914 -2.799 11.659 1.00 . A A . 14 LYS HG2 1 1
5 3463 1 1 17 LYS HG3 H -7.516 -2.412 12.303 1.00 . A A . 14 LYS HG3 1 1
5 3464 1 1 17 LYS HZ1 H -6.721 -5.632 9.900 1.00 . A A . 14 LYS HZ1 1 1
5 3465 1 1 17 LYS HZ2 H -6.012 -4.520 10.954 1.00 . A A . 14 LYS HZ2 1 1
5 3466 1 1 17 LYS HZ3 H -5.723 -4.395 9.345 1.00 . A A . 14 LYS HZ3 1 1
5 3467 1 1 17 LYS N N -4.202 -1.351 10.749 1.00 . A A . 14 LYS N 1 1
5 3468 1 1 17 LYS NZ N -6.480 -4.631 10.021 1.00 . A A . 14 LYS NZ 1 1
5 3469 1 1 17 LYS O O -4.990 2.001 11.758 1.00 . A A . 14 LYS O 1 1
5 3470 1 1 18 VAL C C -1.645 2.420 11.799 1.00 . A A . 15 VAL C 1 1
5 3471 1 1 18 VAL CA C -2.414 1.478 12.738 1.00 . A A . 15 VAL CA 1 1
5 3472 1 1 18 VAL CB C -1.453 0.691 13.668 1.00 . A A . 15 VAL CB 1 1
5 3473 1 1 18 VAL CG1 C -0.701 1.589 14.613 1.00 . A A . 15 VAL CG1 1 1
5 3474 1 1 18 VAL CG2 C -2.206 -0.358 14.451 1.00 . A A . 15 VAL CG2 1 1
5 3475 1 1 18 VAL H H -2.918 -0.307 11.739 1.00 . A A . 15 VAL H 1 1
5 3476 1 1 18 VAL HA H -3.066 2.082 13.353 1.00 . A A . 15 VAL HA 1 1
5 3477 1 1 18 VAL HB H -0.757 0.185 13.021 1.00 . A A . 15 VAL HB 1 1
5 3478 1 1 18 VAL HG11 H -0.172 2.345 14.055 1.00 . A A . 15 VAL HG11 1 1
5 3479 1 1 18 VAL HG12 H 0.013 0.997 15.167 1.00 . A A . 15 VAL HG12 1 1
5 3480 1 1 18 VAL HG13 H -1.391 2.059 15.297 1.00 . A A . 15 VAL HG13 1 1
5 3481 1 1 18 VAL HG21 H -2.980 0.118 15.034 1.00 . A A . 15 VAL HG21 1 1
5 3482 1 1 18 VAL HG22 H -1.526 -0.880 15.106 1.00 . A A . 15 VAL HG22 1 1
5 3483 1 1 18 VAL HG23 H -2.655 -1.055 13.760 1.00 . A A . 15 VAL HG23 1 1
5 3484 1 1 18 VAL N N -3.247 0.582 11.994 1.00 . A A . 15 VAL N 1 1
5 3485 1 1 18 VAL O O -0.494 2.210 11.461 1.00 . A A . 15 VAL O 1 1
5 3486 1 1 19 TYR C C -2.711 5.631 11.016 1.00 . A A . 16 TYR C 1 1
5 3487 1 1 19 TYR CA C -1.917 4.452 10.511 1.00 . A A . 16 TYR CA 1 1
5 3488 1 1 19 TYR CB C -2.168 4.213 9.015 1.00 . A A . 16 TYR CB 1 1
5 3489 1 1 19 TYR CD1 C -4.306 2.892 8.695 1.00 . A A . 16 TYR CD1 1 1
5 3490 1 1 19 TYR CD2 C -4.342 5.211 8.146 1.00 . A A . 16 TYR CD2 1 1
5 3491 1 1 19 TYR CE1 C -5.635 2.787 8.350 1.00 . A A . 16 TYR CE1 1 1
5 3492 1 1 19 TYR CE2 C -5.672 5.110 7.793 1.00 . A A . 16 TYR CE2 1 1
5 3493 1 1 19 TYR CG C -3.634 4.102 8.606 1.00 . A A . 16 TYR CG 1 1
5 3494 1 1 19 TYR CZ C -6.313 3.896 7.900 1.00 . A A . 16 TYR CZ 1 1
5 3495 1 1 19 TYR H H -3.346 3.246 11.404 1.00 . A A . 16 TYR H 1 1
5 3496 1 1 19 TYR HA H -0.865 4.603 10.709 1.00 . A A . 16 TYR HA 1 1
5 3497 1 1 19 TYR HB2 H -1.706 5.004 8.446 1.00 . A A . 16 TYR HB2 1 1
5 3498 1 1 19 TYR HB3 H -1.700 3.264 8.806 1.00 . A A . 16 TYR HB3 1 1
5 3499 1 1 19 TYR HD1 H -3.774 2.022 9.050 1.00 . A A . 16 TYR HD1 1 1
5 3500 1 1 19 TYR HD2 H -3.834 6.160 8.063 1.00 . A A . 16 TYR HD2 1 1
5 3501 1 1 19 TYR HE1 H -6.139 1.835 8.427 1.00 . A A . 16 TYR HE1 1 1
5 3502 1 1 19 TYR HE2 H -6.205 5.980 7.440 1.00 . A A . 16 TYR HE2 1 1
5 3503 1 1 19 TYR HH H -7.797 4.167 6.704 1.00 . A A . 16 TYR HH 1 1
5 3504 1 1 19 TYR N N -2.384 3.339 11.280 1.00 . A A . 16 TYR N 1 1
5 3505 1 1 19 TYR O O -3.887 5.445 11.402 1.00 . A A . 16 TYR O 1 1
5 3506 1 1 19 TYR OH O -7.638 3.791 7.574 1.00 . A A . 16 TYR OH 1 1
5 3507 1 1 20 CYS C C -3.278 8.936 10.650 1.00 . A A . 17 CYS C 1 1
5 3508 1 1 20 CYS CA C -2.847 7.882 11.638 1.00 . A A . 17 CYS CA 1 1
5 3509 1 1 20 CYS CB C -2.029 8.448 12.756 1.00 . A A . 17 CYS CB 1 1
5 3510 1 1 20 CYS H H -1.244 6.963 10.721 1.00 . A A . 17 CYS H 1 1
5 3511 1 1 20 CYS HA H -3.776 7.550 12.072 1.00 . A A . 17 CYS HA 1 1
5 3512 1 1 20 CYS HB2 H -2.611 9.082 13.424 1.00 . A A . 17 CYS HB2 1 1
5 3513 1 1 20 CYS HB3 H -1.673 7.588 13.302 1.00 . A A . 17 CYS HB3 1 1
5 3514 1 1 20 CYS N N -2.151 6.790 11.056 1.00 . A A . 17 CYS N 1 1
5 3515 1 1 20 CYS O O -3.229 8.747 9.432 1.00 . A A . 17 CYS O 1 1
5 3516 1 1 20 CYS SG S -0.568 9.383 12.280 1.00 . A A . 17 CYS SG 1 1
5 3517 1 1 21 THR C C -3.296 12.078 9.965 1.00 . A A . 18 THR C 1 1
5 3518 1 1 21 THR CA C -4.320 11.109 10.525 1.00 . A A . 18 THR CA 1 1
5 3519 1 1 21 THR CB C -5.178 11.878 11.529 1.00 . A A . 18 THR CB 1 1
5 3520 1 1 21 THR CG2 C -6.498 11.215 11.705 1.00 . A A . 18 THR CG2 1 1
5 3521 1 1 21 THR H H -3.771 10.061 12.185 1.00 . A A . 18 THR H 1 1
5 3522 1 1 21 THR HA H -4.996 10.774 9.754 1.00 . A A . 18 THR HA 1 1
5 3523 1 1 21 THR HB H -5.315 12.888 11.168 1.00 . A A . 18 THR HB 1 1
5 3524 1 1 21 THR HG1 H -3.841 12.642 12.741 1.00 . A A . 18 THR HG1 1 1
5 3525 1 1 21 THR HG21 H -6.266 10.209 12.023 1.00 . A A . 18 THR HG21 1 1
5 3526 1 1 21 THR HG22 H -7.038 11.227 10.770 1.00 . A A . 18 THR HG22 1 1
5 3527 1 1 21 THR HG23 H -7.049 11.720 12.484 1.00 . A A . 18 THR HG23 1 1
5 3528 1 1 21 THR N N -3.769 9.994 11.209 1.00 . A A . 18 THR N 1 1
5 3529 1 1 21 THR O O -2.100 11.939 10.109 1.00 . A A . 18 THR O 1 1
5 3530 1 1 21 THR OG1 O -4.481 11.921 12.810 1.00 . A A . 18 THR OG1 1 1
5 3531 1 1 22 ARG C C -3.967 15.379 9.265 1.00 . A A . 19 ARG C 1 1
5 3532 1 1 22 ARG CA C -3.127 14.186 8.817 1.00 . A A . 19 ARG CA 1 1
5 3533 1 1 22 ARG CB C -2.849 14.208 7.280 1.00 . A A . 19 ARG CB 1 1
5 3534 1 1 22 ARG CD C -3.280 11.799 6.605 1.00 . A A . 19 ARG CD 1 1
5 3535 1 1 22 ARG CG C -3.713 13.269 6.419 1.00 . A A . 19 ARG CG 1 1
5 3536 1 1 22 ARG CZ C -5.179 10.411 5.663 1.00 . A A . 19 ARG CZ 1 1
5 3537 1 1 22 ARG H H -4.732 12.803 8.920 1.00 . A A . 19 ARG H 1 1
5 3538 1 1 22 ARG HA H -2.198 14.217 9.366 1.00 . A A . 19 ARG HA 1 1
5 3539 1 1 22 ARG HB2 H -3.011 15.214 6.923 1.00 . A A . 19 ARG HB2 1 1
5 3540 1 1 22 ARG HB3 H -1.811 13.955 7.119 1.00 . A A . 19 ARG HB3 1 1
5 3541 1 1 22 ARG HD2 H -2.210 11.745 6.475 1.00 . A A . 19 ARG HD2 1 1
5 3542 1 1 22 ARG HD3 H -3.512 11.516 7.622 1.00 . A A . 19 ARG HD3 1 1
5 3543 1 1 22 ARG HE H -3.214 10.321 5.167 1.00 . A A . 19 ARG HE 1 1
5 3544 1 1 22 ARG HG2 H -4.710 13.379 6.830 1.00 . A A . 19 ARG HG2 1 1
5 3545 1 1 22 ARG HG3 H -3.681 13.553 5.377 1.00 . A A . 19 ARG HG3 1 1
5 3546 1 1 22 ARG HH11 H -6.043 12.084 6.566 1.00 . A A . 19 ARG HH11 1 1
5 3547 1 1 22 ARG HH12 H -7.123 10.902 6.162 1.00 . A A . 19 ARG HH12 1 1
5 3548 1 1 22 ARG HH21 H -4.742 8.712 4.649 1.00 . A A . 19 ARG HH21 1 1
5 3549 1 1 22 ARG HH22 H -6.412 8.908 4.999 1.00 . A A . 19 ARG HH22 1 1
5 3550 1 1 22 ARG N N -3.817 12.987 9.243 1.00 . A A . 19 ARG N 1 1
5 3551 1 1 22 ARG NE N -3.890 10.811 5.687 1.00 . A A . 19 ARG NE 1 1
5 3552 1 1 22 ARG NH1 N -6.159 11.164 6.153 1.00 . A A . 19 ARG NH1 1 1
5 3553 1 1 22 ARG NH2 N -5.478 9.259 5.059 1.00 . A A . 19 ARG NH2 1 1
5 3554 1 1 22 ARG O O -3.552 16.529 9.216 1.00 . A A . 19 ARG O 1 1
5 3555 1 1 23 GLU C C -5.954 16.093 11.736 1.00 . A A . 20 GLU C 1 1
5 3556 1 1 23 GLU CA C -6.148 15.921 10.204 1.00 . A A . 20 GLU CA 1 1
5 3557 1 1 23 GLU CB C -7.534 15.296 9.946 1.00 . A A . 20 GLU CB 1 1
5 3558 1 1 23 GLU CD C -7.034 13.744 7.930 1.00 . A A . 20 GLU CD 1 1
5 3559 1 1 23 GLU CG C -7.873 14.903 8.485 1.00 . A A . 20 GLU CG 1 1
5 3560 1 1 23 GLU H H -5.465 14.114 9.602 1.00 . A A . 20 GLU H 1 1
5 3561 1 1 23 GLU HA H -6.099 16.872 9.697 1.00 . A A . 20 GLU HA 1 1
5 3562 1 1 23 GLU HB2 H -7.567 14.384 10.522 1.00 . A A . 20 GLU HB2 1 1
5 3563 1 1 23 GLU HB3 H -8.296 15.970 10.310 1.00 . A A . 20 GLU HB3 1 1
5 3564 1 1 23 GLU HG2 H -8.912 14.614 8.440 1.00 . A A . 20 GLU HG2 1 1
5 3565 1 1 23 GLU HG3 H -7.723 15.770 7.858 1.00 . A A . 20 GLU HG3 1 1
5 3566 1 1 23 GLU N N -5.164 15.042 9.692 1.00 . A A . 20 GLU N 1 1
5 3567 1 1 23 GLU O O -5.014 15.558 12.325 1.00 . A A . 20 GLU O 1 1
5 3568 1 1 23 GLU OE1 O -6.515 12.912 8.727 1.00 . A A . 20 GLU OE1 1 1
5 3569 1 1 23 GLU OE2 O -6.862 13.650 6.722 1.00 . A A . 20 GLU OE2 1 1
5 3570 1 1 24 SER C C -7.984 16.416 14.532 1.00 . A A . 21 SER C 1 1
5 3571 1 1 24 SER CA C -6.840 17.111 13.792 1.00 . A A . 21 SER CA 1 1
5 3572 1 1 24 SER CB C -7.055 18.581 13.874 1.00 . A A . 21 SER CB 1 1
5 3573 1 1 24 SER H H -7.686 17.058 11.859 1.00 . A A . 21 SER H 1 1
5 3574 1 1 24 SER HA H -5.876 16.860 14.208 1.00 . A A . 21 SER HA 1 1
5 3575 1 1 24 SER HB2 H -6.422 19.078 13.156 1.00 . A A . 21 SER HB2 1 1
5 3576 1 1 24 SER HB3 H -8.093 18.609 13.579 1.00 . A A . 21 SER HB3 1 1
5 3577 1 1 24 SER HG H -7.413 18.505 15.767 1.00 . A A . 21 SER HG 1 1
5 3578 1 1 24 SER N N -6.900 16.767 12.366 1.00 . A A . 21 SER N 1 1
5 3579 1 1 24 SER O O -8.436 16.857 15.579 1.00 . A A . 21 SER O 1 1
5 3580 1 1 24 SER OG O -6.898 19.083 15.188 1.00 . A A . 21 SER OG 1 1
5 3581 1 1 25 ASN C C -9.339 13.936 15.775 1.00 . A A . 22 ASN C 1 1
5 3582 1 1 25 ASN CA C -9.550 14.512 14.382 1.00 . A A . 22 ASN CA 1 1
5 3583 1 1 25 ASN CB C -9.727 13.334 13.413 1.00 . A A . 22 ASN CB 1 1
5 3584 1 1 25 ASN CG C -10.280 13.744 12.059 1.00 . A A . 22 ASN CG 1 1
5 3585 1 1 25 ASN H H -7.914 15.252 13.107 1.00 . A A . 22 ASN H 1 1
5 3586 1 1 25 ASN HA H -10.459 15.094 14.362 1.00 . A A . 22 ASN HA 1 1
5 3587 1 1 25 ASN HB2 H -8.762 12.855 13.293 1.00 . A A . 22 ASN HB2 1 1
5 3588 1 1 25 ASN HB3 H -10.399 12.620 13.865 1.00 . A A . 22 ASN HB3 1 1
5 3589 1 1 25 ASN HD21 H -11.030 11.940 11.785 1.00 . A A . 22 ASN HD21 1 1
5 3590 1 1 25 ASN HD22 H -11.284 13.085 10.511 1.00 . A A . 22 ASN HD22 1 1
5 3591 1 1 25 ASN N N -8.422 15.384 13.929 1.00 . A A . 22 ASN N 1 1
5 3592 1 1 25 ASN ND2 N -10.932 12.830 11.389 1.00 . A A . 22 ASN ND2 1 1
5 3593 1 1 25 ASN O O -8.620 12.969 15.912 1.00 . A A . 22 ASN O 1 1
5 3594 1 1 25 ASN OD1 O -10.104 14.869 11.612 1.00 . A A . 22 ASN OD1 1 1
5 3595 1 1 26 PRO C C -10.528 12.685 18.417 1.00 . A A . 23 PRO C 1 1
5 3596 1 1 26 PRO CA C -9.800 14.005 18.177 1.00 . A A . 23 PRO CA 1 1
5 3597 1 1 26 PRO CB C -10.373 15.123 19.061 1.00 . A A . 23 PRO CB 1 1
5 3598 1 1 26 PRO CD C -10.985 15.552 16.760 1.00 . A A . 23 PRO CD 1 1
5 3599 1 1 26 PRO CG C -10.886 16.179 18.124 1.00 . A A . 23 PRO CG 1 1
5 3600 1 1 26 PRO HA H -8.749 13.866 18.388 1.00 . A A . 23 PRO HA 1 1
5 3601 1 1 26 PRO HB2 H -11.153 14.715 19.686 1.00 . A A . 23 PRO HB2 1 1
5 3602 1 1 26 PRO HB3 H -9.592 15.542 19.678 1.00 . A A . 23 PRO HB3 1 1
5 3603 1 1 26 PRO HD2 H -11.976 15.154 16.595 1.00 . A A . 23 PRO HD2 1 1
5 3604 1 1 26 PRO HD3 H -10.731 16.276 16.001 1.00 . A A . 23 PRO HD3 1 1
5 3605 1 1 26 PRO HG2 H -11.856 16.520 18.455 1.00 . A A . 23 PRO HG2 1 1
5 3606 1 1 26 PRO HG3 H -10.193 17.006 18.088 1.00 . A A . 23 PRO HG3 1 1
5 3607 1 1 26 PRO N N -9.994 14.480 16.818 1.00 . A A . 23 PRO N 1 1
5 3608 1 1 26 PRO O O -11.571 12.408 17.798 1.00 . A A . 23 PRO O 1 1
5 3609 1 1 27 HIS C C -10.346 10.188 20.974 1.00 . A A . 24 HIS C 1 1
5 3610 1 1 27 HIS CA C -10.512 10.561 19.554 1.00 . A A . 24 HIS CA 1 1
5 3611 1 1 27 HIS CB C -9.729 9.534 18.724 1.00 . A A . 24 HIS CB 1 1
5 3612 1 1 27 HIS CD2 C -8.883 9.778 16.286 1.00 . A A . 24 HIS CD2 1 1
5 3613 1 1 27 HIS CE1 C -10.760 9.667 15.226 1.00 . A A . 24 HIS CE1 1 1
5 3614 1 1 27 HIS CG C -9.845 9.635 17.221 1.00 . A A . 24 HIS CG 1 1
5 3615 1 1 27 HIS H H -9.279 12.198 19.898 1.00 . A A . 24 HIS H 1 1
5 3616 1 1 27 HIS HA H -11.571 10.395 19.366 1.00 . A A . 24 HIS HA 1 1
5 3617 1 1 27 HIS HB2 H -8.684 9.622 18.979 1.00 . A A . 24 HIS HB2 1 1
5 3618 1 1 27 HIS HB3 H -10.083 8.566 19.041 1.00 . A A . 24 HIS HB3 1 1
5 3619 1 1 27 HIS HD1 H -11.926 9.508 16.925 1.00 . A A . 24 HIS HD1 1 1
5 3620 1 1 27 HIS HD2 H -7.825 9.873 16.478 1.00 . A A . 24 HIS HD2 1 1
5 3621 1 1 27 HIS HE1 H -11.503 9.646 14.443 1.00 . A A . 24 HIS HE1 1 1
5 3622 1 1 27 HIS N N -10.014 11.893 19.321 1.00 . A A . 24 HIS N 1 1
5 3623 1 1 27 HIS ND1 N -11.033 9.571 16.528 1.00 . A A . 24 HIS ND1 1 1
5 3624 1 1 27 HIS NE2 N -9.466 9.794 15.019 1.00 . A A . 24 HIS NE2 1 1
5 3625 1 1 27 HIS O O -9.269 10.330 21.554 1.00 . A A . 24 HIS O 1 1
5 3626 1 1 28 CYS C C -11.513 7.671 22.497 1.00 . A A . 25 CYS C 1 1
5 3627 1 1 28 CYS CA C -11.399 9.124 22.800 1.00 . A A . 25 CYS CA 1 1
5 3628 1 1 28 CYS CB C -12.575 9.545 23.661 1.00 . A A . 25 CYS CB 1 1
5 3629 1 1 28 CYS H H -12.220 9.842 20.987 1.00 . A A . 25 CYS H 1 1
5 3630 1 1 28 CYS HA H -10.461 9.317 23.296 1.00 . A A . 25 CYS HA 1 1
5 3631 1 1 28 CYS HB2 H -12.711 10.616 23.643 1.00 . A A . 25 CYS HB2 1 1
5 3632 1 1 28 CYS HB3 H -13.423 9.038 23.217 1.00 . A A . 25 CYS HB3 1 1
5 3633 1 1 28 CYS N N -11.402 9.742 21.520 1.00 . A A . 25 CYS N 1 1
5 3634 1 1 28 CYS O O -12.605 7.181 22.148 1.00 . A A . 25 CYS O 1 1
5 3635 1 1 28 CYS SG S -12.439 8.961 25.402 1.00 . A A . 25 CYS SG 1 1
5 3636 1 1 29 GLY C C -10.994 4.731 23.087 1.00 . A A . 26 GLY C 1 1
5 3637 1 1 29 GLY CA C -10.387 5.650 22.123 1.00 . A A . 26 GLY CA 1 1
5 3638 1 1 29 GLY H H -9.627 7.380 23.005 1.00 . A A . 26 GLY H 1 1
5 3639 1 1 29 GLY HA2 H -10.909 5.566 21.183 1.00 . A A . 26 GLY HA2 1 1
5 3640 1 1 29 GLY HA3 H -9.358 5.362 21.972 1.00 . A A . 26 GLY HA3 1 1
5 3641 1 1 29 GLY N N -10.420 6.985 22.566 1.00 . A A . 26 GLY N 1 1
5 3642 1 1 29 GLY O O -11.300 5.115 24.215 1.00 . A A . 26 GLY O 1 1
5 3643 1 1 30 SER C C -10.655 2.139 24.640 1.00 . A A . 27 SER C 1 1
5 3644 1 1 30 SER CA C -11.695 2.494 23.547 1.00 . A A . 27 SER CA 1 1
5 3645 1 1 30 SER CB C -12.125 1.262 22.758 1.00 . A A . 27 SER CB 1 1
5 3646 1 1 30 SER H H -11.027 3.297 21.723 1.00 . A A . 27 SER H 1 1
5 3647 1 1 30 SER HA H -12.573 2.981 23.948 1.00 . A A . 27 SER HA 1 1
5 3648 1 1 30 SER HB2 H -11.267 0.826 22.268 1.00 . A A . 27 SER HB2 1 1
5 3649 1 1 30 SER HB3 H -12.572 0.539 23.424 1.00 . A A . 27 SER HB3 1 1
5 3650 1 1 30 SER HG H -13.854 1.063 21.845 1.00 . A A . 27 SER HG 1 1
5 3651 1 1 30 SER N N -11.184 3.517 22.672 1.00 . A A . 27 SER N 1 1
5 3652 1 1 30 SER O O -10.932 1.376 25.547 1.00 . A A . 27 SER O 1 1
5 3653 1 1 30 SER OG O -13.076 1.624 21.770 1.00 . A A . 27 SER OG 1 1
5 3654 1 1 31 ASP C C -8.701 3.570 26.631 1.00 . A A . 28 ASP C 1 1
5 3655 1 1 31 ASP CA C -8.380 2.662 25.485 1.00 . A A . 28 ASP CA 1 1
5 3656 1 1 31 ASP CB C -7.051 3.068 24.821 1.00 . A A . 28 ASP CB 1 1
5 3657 1 1 31 ASP CG C -5.828 2.612 25.596 1.00 . A A . 28 ASP CG 1 1
5 3658 1 1 31 ASP H H -9.286 3.316 23.740 1.00 . A A . 28 ASP H 1 1
5 3659 1 1 31 ASP HA H -8.294 1.693 25.918 1.00 . A A . 28 ASP HA 1 1
5 3660 1 1 31 ASP HB2 H -7.002 2.641 23.831 1.00 . A A . 28 ASP HB2 1 1
5 3661 1 1 31 ASP HB3 H -7.021 4.145 24.740 1.00 . A A . 28 ASP HB3 1 1
5 3662 1 1 31 ASP N N -9.463 2.760 24.521 1.00 . A A . 28 ASP N 1 1
5 3663 1 1 31 ASP O O -8.025 3.606 27.649 1.00 . A A . 28 ASP O 1 1
5 3664 1 1 31 ASP OD1 O -5.477 1.425 25.513 1.00 . A A . 28 ASP OD1 1 1
5 3665 1 1 31 ASP OD2 O -5.162 3.427 26.269 1.00 . A A . 28 ASP OD2 1 1
5 3666 1 1 32 GLY C C -9.614 6.588 27.171 1.00 . A A . 29 GLY C 1 1
5 3667 1 1 32 GLY CA C -10.203 5.258 27.416 1.00 . A A . 29 GLY CA 1 1
5 3668 1 1 32 GLY H H -10.211 4.272 25.564 1.00 . A A . 29 GLY H 1 1
5 3669 1 1 32 GLY HA2 H -11.280 5.322 27.407 1.00 . A A . 29 GLY HA2 1 1
5 3670 1 1 32 GLY HA3 H -9.852 4.909 28.374 1.00 . A A . 29 GLY HA3 1 1
5 3671 1 1 32 GLY N N -9.750 4.341 26.431 1.00 . A A . 29 GLY N 1 1
5 3672 1 1 32 GLY O O -10.213 7.621 27.462 1.00 . A A . 29 GLY O 1 1
5 3673 1 1 33 GLN C C -8.190 8.595 25.253 1.00 . A A . 30 GLN C 1 1
5 3674 1 1 33 GLN CA C -7.707 7.746 26.357 1.00 . A A . 30 GLN CA 1 1
5 3675 1 1 33 GLN CB C -6.268 7.463 26.192 1.00 . A A . 30 GLN CB 1 1
5 3676 1 1 33 GLN CD C -4.231 6.749 27.391 1.00 . A A . 30 GLN CD 1 1
5 3677 1 1 33 GLN CG C -5.721 6.997 27.450 1.00 . A A . 30 GLN CG 1 1
5 3678 1 1 33 GLN H H -8.076 5.667 26.400 1.00 . A A . 30 GLN H 1 1
5 3679 1 1 33 GLN HA H -7.801 8.298 27.276 1.00 . A A . 30 GLN HA 1 1
5 3680 1 1 33 GLN HB2 H -6.136 6.702 25.437 1.00 . A A . 30 GLN HB2 1 1
5 3681 1 1 33 GLN HB3 H -5.748 8.363 25.899 1.00 . A A . 30 GLN HB3 1 1
5 3682 1 1 33 GLN HE21 H -4.509 4.872 26.805 1.00 . A A . 30 GLN HE21 1 1
5 3683 1 1 33 GLN HE22 H -2.875 5.420 26.983 1.00 . A A . 30 GLN HE22 1 1
5 3684 1 1 33 GLN HG2 H -5.981 7.830 28.093 1.00 . A A . 30 GLN HG2 1 1
5 3685 1 1 33 GLN HG3 H -6.311 6.110 27.645 1.00 . A A . 30 GLN HG3 1 1
5 3686 1 1 33 GLN N N -8.450 6.559 26.600 1.00 . A A . 30 GLN N 1 1
5 3687 1 1 33 GLN NE2 N -3.836 5.567 27.029 1.00 . A A . 30 GLN NE2 1 1
5 3688 1 1 33 GLN O O -8.669 8.124 24.228 1.00 . A A . 30 GLN O 1 1
5 3689 1 1 33 GLN OE1 O -3.429 7.642 27.653 1.00 . A A . 30 GLN OE1 1 1
5 3690 1 1 34 THR C C -7.095 11.437 23.962 1.00 . A A . 31 THR C 1 1
5 3691 1 1 34 THR CA C -8.357 10.837 24.487 1.00 . A A . 31 THR CA 1 1
5 3692 1 1 34 THR CB C -9.258 11.980 25.007 1.00 . A A . 31 THR CB 1 1
5 3693 1 1 34 THR CG2 C -9.497 13.021 23.884 1.00 . A A . 31 THR CG2 1 1
5 3694 1 1 34 THR H H -7.627 10.079 26.339 1.00 . A A . 31 THR H 1 1
5 3695 1 1 34 THR HA H -8.856 10.345 23.667 1.00 . A A . 31 THR HA 1 1
5 3696 1 1 34 THR HB H -8.746 12.463 25.825 1.00 . A A . 31 THR HB 1 1
5 3697 1 1 34 THR HG1 H -10.367 10.573 25.824 1.00 . A A . 31 THR HG1 1 1
5 3698 1 1 34 THR HG21 H -10.169 13.801 24.216 1.00 . A A . 31 THR HG21 1 1
5 3699 1 1 34 THR HG22 H -9.954 12.543 23.028 1.00 . A A . 31 THR HG22 1 1
5 3700 1 1 34 THR HG23 H -8.559 13.458 23.560 1.00 . A A . 31 THR HG23 1 1
5 3701 1 1 34 THR N N -8.036 9.851 25.473 1.00 . A A . 31 THR N 1 1
5 3702 1 1 34 THR O O -6.205 11.809 24.725 1.00 . A A . 31 THR O 1 1
5 3703 1 1 34 THR OG1 O -10.518 11.458 25.472 1.00 . A A . 31 THR OG1 1 1
5 3704 1 1 35 TYR C C -6.448 13.115 21.030 1.00 . A A . 32 TYR C 1 1
5 3705 1 1 35 TYR CA C -5.927 12.127 22.047 1.00 . A A . 32 TYR CA 1 1
5 3706 1 1 35 TYR CB C -5.007 11.115 21.413 1.00 . A A . 32 TYR CB 1 1
5 3707 1 1 35 TYR CD1 C -3.157 10.625 23.074 1.00 . A A . 32 TYR CD1 1 1
5 3708 1 1 35 TYR CD2 C -4.737 8.908 22.616 1.00 . A A . 32 TYR CD2 1 1
5 3709 1 1 35 TYR CE1 C -2.493 9.785 23.949 1.00 . A A . 32 TYR CE1 1 1
5 3710 1 1 35 TYR CE2 C -4.077 8.062 23.478 1.00 . A A . 32 TYR CE2 1 1
5 3711 1 1 35 TYR CG C -4.291 10.198 22.393 1.00 . A A . 32 TYR CG 1 1
5 3712 1 1 35 TYR CZ C -2.956 8.502 24.142 1.00 . A A . 32 TYR CZ 1 1
5 3713 1 1 35 TYR H H -7.730 11.122 22.131 1.00 . A A . 32 TYR H 1 1
5 3714 1 1 35 TYR HA H -5.380 12.672 22.802 1.00 . A A . 32 TYR HA 1 1
5 3715 1 1 35 TYR HB2 H -5.590 10.500 20.746 1.00 . A A . 32 TYR HB2 1 1
5 3716 1 1 35 TYR HB3 H -4.262 11.641 20.837 1.00 . A A . 32 TYR HB3 1 1
5 3717 1 1 35 TYR HD1 H -2.800 11.632 22.920 1.00 . A A . 32 TYR HD1 1 1
5 3718 1 1 35 TYR HD2 H -5.618 8.567 22.094 1.00 . A A . 32 TYR HD2 1 1
5 3719 1 1 35 TYR HE1 H -1.613 10.132 24.470 1.00 . A A . 32 TYR HE1 1 1
5 3720 1 1 35 TYR HE2 H -4.445 7.059 23.636 1.00 . A A . 32 TYR HE2 1 1
5 3721 1 1 35 TYR HH H -2.363 8.025 25.895 1.00 . A A . 32 TYR HH 1 1
5 3722 1 1 35 TYR N N -7.007 11.505 22.681 1.00 . A A . 32 TYR N 1 1
5 3723 1 1 35 TYR O O -7.557 12.959 20.503 1.00 . A A . 32 TYR O 1 1
5 3724 1 1 35 TYR OH O -2.291 7.650 25.006 1.00 . A A . 32 TYR OH 1 1
5 3725 1 1 36 GLY C C -6.256 14.840 18.454 1.00 . A A . 33 GLY C 1 1
5 3726 1 1 36 GLY CA C -5.979 15.238 19.900 1.00 . A A . 33 GLY CA 1 1
5 3727 1 1 36 GLY H H -4.836 14.135 21.335 1.00 . A A . 33 GLY H 1 1
5 3728 1 1 36 GLY HA2 H -6.856 15.743 20.278 1.00 . A A . 33 GLY HA2 1 1
5 3729 1 1 36 GLY HA3 H -5.156 15.936 19.916 1.00 . A A . 33 GLY HA3 1 1
5 3730 1 1 36 GLY N N -5.656 14.133 20.807 1.00 . A A . 33 GLY N 1 1
5 3731 1 1 36 GLY O O -6.924 15.563 17.754 1.00 . A A . 33 GLY O 1 1
5 3732 1 1 37 ASN C C -5.502 11.780 16.593 1.00 . A A . 34 ASN C 1 1
5 3733 1 1 37 ASN CA C -5.950 13.210 16.663 1.00 . A A . 34 ASN CA 1 1
5 3734 1 1 37 ASN CB C -5.330 14.057 15.523 1.00 . A A . 34 ASN CB 1 1
5 3735 1 1 37 ASN CG C -3.851 14.281 15.685 1.00 . A A . 34 ASN CG 1 1
5 3736 1 1 37 ASN H H -5.124 13.183 18.580 1.00 . A A . 34 ASN H 1 1
5 3737 1 1 37 ASN HA H -7.025 13.198 16.558 1.00 . A A . 34 ASN HA 1 1
5 3738 1 1 37 ASN HB2 H -5.509 13.558 14.581 1.00 . A A . 34 ASN HB2 1 1
5 3739 1 1 37 ASN HB3 H -5.834 15.012 15.474 1.00 . A A . 34 ASN HB3 1 1
5 3740 1 1 37 ASN HD21 H -4.182 16.051 16.483 1.00 . A A . 34 ASN HD21 1 1
5 3741 1 1 37 ASN HD22 H -2.521 15.594 16.310 1.00 . A A . 34 ASN HD22 1 1
5 3742 1 1 37 ASN N N -5.703 13.728 18.008 1.00 . A A . 34 ASN N 1 1
5 3743 1 1 37 ASN ND2 N -3.480 15.418 16.220 1.00 . A A . 34 ASN ND2 1 1
5 3744 1 1 37 ASN O O -4.901 11.287 17.557 1.00 . A A . 34 ASN O 1 1
5 3745 1 1 37 ASN OD1 O -3.050 13.451 15.305 1.00 . A A . 34 ASN OD1 1 1
5 3746 1 1 38 LYS C C -3.973 9.375 15.518 1.00 . A A . 35 LYS C 1 1
5 3747 1 1 38 LYS CA C -5.441 9.658 15.392 1.00 . A A . 35 LYS CA 1 1
5 3748 1 1 38 LYS CB C -5.966 8.990 14.158 1.00 . A A . 35 LYS CB 1 1
5 3749 1 1 38 LYS CD C -6.394 6.752 12.992 1.00 . A A . 35 LYS CD 1 1
5 3750 1 1 38 LYS CE C -6.369 5.232 13.195 1.00 . A A . 35 LYS CE 1 1
5 3751 1 1 38 LYS CG C -5.978 7.457 14.270 1.00 . A A . 35 LYS CG 1 1
5 3752 1 1 38 LYS H H -6.230 11.550 14.739 1.00 . A A . 35 LYS H 1 1
5 3753 1 1 38 LYS HA H -5.876 9.200 16.249 1.00 . A A . 35 LYS HA 1 1
5 3754 1 1 38 LYS HB2 H -6.941 9.379 13.908 1.00 . A A . 35 LYS HB2 1 1
5 3755 1 1 38 LYS HB3 H -5.216 9.291 13.439 1.00 . A A . 35 LYS HB3 1 1
5 3756 1 1 38 LYS HD2 H -7.398 7.058 12.735 1.00 . A A . 35 LYS HD2 1 1
5 3757 1 1 38 LYS HD3 H -5.718 7.012 12.192 1.00 . A A . 35 LYS HD3 1 1
5 3758 1 1 38 LYS HE2 H -5.455 4.963 13.703 1.00 . A A . 35 LYS HE2 1 1
5 3759 1 1 38 LYS HE3 H -7.213 4.949 13.808 1.00 . A A . 35 LYS HE3 1 1
5 3760 1 1 38 LYS HG2 H -4.983 7.126 14.529 1.00 . A A . 35 LYS HG2 1 1
5 3761 1 1 38 LYS HG3 H -6.656 7.179 15.064 1.00 . A A . 35 LYS HG3 1 1
5 3762 1 1 38 LYS HZ1 H -5.613 4.809 11.347 1.00 . A A . 35 LYS HZ1 1 1
5 3763 1 1 38 LYS HZ2 H -7.314 4.660 11.390 1.00 . A A . 35 LYS HZ2 1 1
5 3764 1 1 38 LYS HZ3 H -6.308 3.468 12.077 1.00 . A A . 35 LYS HZ3 1 1
5 3765 1 1 38 LYS N N -5.766 11.094 15.480 1.00 . A A . 35 LYS N 1 1
5 3766 1 1 38 LYS NZ N -6.431 4.490 11.911 1.00 . A A . 35 LYS NZ 1 1
5 3767 1 1 38 LYS O O -3.590 8.349 15.964 1.00 . A A . 35 LYS O 1 1
5 3768 1 1 39 CYS C C -1.311 10.098 16.627 1.00 . A A . 36 CYS C 1 1
5 3769 1 1 39 CYS CA C -1.718 10.182 15.207 1.00 . A A . 36 CYS CA 1 1
5 3770 1 1 39 CYS CB C -1.070 11.353 14.547 1.00 . A A . 36 CYS CB 1 1
5 3771 1 1 39 CYS H H -3.701 10.925 14.553 1.00 . A A . 36 CYS H 1 1
5 3772 1 1 39 CYS HA H -1.379 9.282 14.727 1.00 . A A . 36 CYS HA 1 1
5 3773 1 1 39 CYS HB2 H -1.777 12.130 14.804 1.00 . A A . 36 CYS HB2 1 1
5 3774 1 1 39 CYS HB3 H -0.084 11.551 14.938 1.00 . A A . 36 CYS HB3 1 1
5 3775 1 1 39 CYS N N -3.202 10.252 15.058 1.00 . A A . 36 CYS N 1 1
5 3776 1 1 39 CYS O O -0.462 9.315 17.017 1.00 . A A . 36 CYS O 1 1
5 3777 1 1 39 CYS SG S -1.051 11.304 12.746 1.00 . A A . 36 CYS SG 1 1
5 3778 1 1 40 ALA C C -2.320 9.645 19.457 1.00 . A A . 37 ALA C 1 1
5 3779 1 1 40 ALA CA C -1.752 10.905 18.796 1.00 . A A . 37 ALA CA 1 1
5 3780 1 1 40 ALA CB C -2.420 12.148 19.308 1.00 . A A . 37 ALA CB 1 1
5 3781 1 1 40 ALA H H -2.709 11.312 16.917 1.00 . A A . 37 ALA H 1 1
5 3782 1 1 40 ALA HA H -0.689 10.971 18.973 1.00 . A A . 37 ALA HA 1 1
5 3783 1 1 40 ALA HB1 H -1.949 13.016 18.872 1.00 . A A . 37 ALA HB1 1 1
5 3784 1 1 40 ALA HB2 H -2.419 12.205 20.386 1.00 . A A . 37 ALA HB2 1 1
5 3785 1 1 40 ALA HB3 H -3.424 12.079 18.912 1.00 . A A . 37 ALA HB3 1 1
5 3786 1 1 40 ALA N N -1.990 10.832 17.387 1.00 . A A . 37 ALA N 1 1
5 3787 1 1 40 ALA O O -1.732 9.074 20.359 1.00 . A A . 37 ALA O 1 1
5 3788 1 1 41 PHE C C -3.560 6.722 18.823 1.00 . A A . 38 PHE C 1 1
5 3789 1 1 41 PHE CA C -4.151 8.018 19.431 1.00 . A A . 38 PHE CA 1 1
5 3790 1 1 41 PHE CB C -5.680 8.162 19.120 1.00 . A A . 38 PHE CB 1 1
5 3791 1 1 41 PHE CD1 C -6.502 6.306 20.634 1.00 . A A . 38 PHE CD1 1 1
5 3792 1 1 41 PHE CD2 C -7.424 6.483 18.443 1.00 . A A . 38 PHE CD2 1 1
5 3793 1 1 41 PHE CE1 C -7.290 5.204 20.879 1.00 . A A . 38 PHE CE1 1 1
5 3794 1 1 41 PHE CE2 C -8.220 5.383 18.686 1.00 . A A . 38 PHE CE2 1 1
5 3795 1 1 41 PHE CG C -6.552 6.958 19.410 1.00 . A A . 38 PHE CG 1 1
5 3796 1 1 41 PHE CZ C -8.151 4.741 19.901 1.00 . A A . 38 PHE CZ 1 1
5 3797 1 1 41 PHE H H -3.866 9.761 18.249 1.00 . A A . 38 PHE H 1 1
5 3798 1 1 41 PHE HA H -4.027 7.976 20.503 1.00 . A A . 38 PHE HA 1 1
5 3799 1 1 41 PHE HB2 H -6.091 8.979 19.691 1.00 . A A . 38 PHE HB2 1 1
5 3800 1 1 41 PHE HB3 H -5.783 8.397 18.072 1.00 . A A . 38 PHE HB3 1 1
5 3801 1 1 41 PHE HD1 H -5.828 6.660 21.399 1.00 . A A . 38 PHE HD1 1 1
5 3802 1 1 41 PHE HD2 H -7.481 6.985 17.489 1.00 . A A . 38 PHE HD2 1 1
5 3803 1 1 41 PHE HE1 H -7.238 4.706 21.836 1.00 . A A . 38 PHE HE1 1 1
5 3804 1 1 41 PHE HE2 H -8.892 5.022 17.921 1.00 . A A . 38 PHE HE2 1 1
5 3805 1 1 41 PHE HZ H -8.770 3.876 20.092 1.00 . A A . 38 PHE HZ 1 1
5 3806 1 1 41 PHE N N -3.455 9.216 18.956 1.00 . A A . 38 PHE N 1 1
5 3807 1 1 41 PHE O O -3.891 5.633 19.248 1.00 . A A . 38 PHE O 1 1
5 3808 1 1 42 CYS C C -1.454 4.725 18.055 1.00 . A A . 39 CYS C 1 1
5 3809 1 1 42 CYS CA C -2.142 5.696 17.158 1.00 . A A . 39 CYS CA 1 1
5 3810 1 1 42 CYS CB C -1.254 6.100 15.991 1.00 . A A . 39 CYS CB 1 1
5 3811 1 1 42 CYS H H -2.279 7.737 17.685 1.00 . A A . 39 CYS H 1 1
5 3812 1 1 42 CYS HA H -2.975 5.137 16.765 1.00 . A A . 39 CYS HA 1 1
5 3813 1 1 42 CYS HB2 H -1.600 7.043 15.594 1.00 . A A . 39 CYS HB2 1 1
5 3814 1 1 42 CYS HB3 H -0.235 6.204 16.335 1.00 . A A . 39 CYS HB3 1 1
5 3815 1 1 42 CYS N N -2.634 6.848 17.900 1.00 . A A . 39 CYS N 1 1
5 3816 1 1 42 CYS O O -1.755 3.557 18.031 1.00 . A A . 39 CYS O 1 1
5 3817 1 1 42 CYS SG S -1.271 4.864 14.656 1.00 . A A . 39 CYS SG 1 1
5 3818 1 1 43 LYS C C -0.652 3.824 20.936 1.00 . A A . 40 LYS C 1 1
5 3819 1 1 43 LYS CA C 0.129 4.515 19.866 1.00 . A A . 40 LYS CA 1 1
5 3820 1 1 43 LYS CB C 1.111 5.440 20.459 1.00 . A A . 40 LYS CB 1 1
5 3821 1 1 43 LYS CD C -0.312 6.846 22.118 1.00 . A A . 40 LYS CD 1 1
5 3822 1 1 43 LYS CE C 0.376 6.517 23.463 1.00 . A A . 40 LYS CE 1 1
5 3823 1 1 43 LYS CG C 0.627 6.846 20.903 1.00 . A A . 40 LYS CG 1 1
5 3824 1 1 43 LYS H H -0.572 6.208 19.037 1.00 . A A . 40 LYS H 1 1
5 3825 1 1 43 LYS HA H 0.666 3.762 19.323 1.00 . A A . 40 LYS HA 1 1
5 3826 1 1 43 LYS HB2 H 1.199 4.907 21.382 1.00 . A A . 40 LYS HB2 1 1
5 3827 1 1 43 LYS HB3 H 1.955 5.491 19.798 1.00 . A A . 40 LYS HB3 1 1
5 3828 1 1 43 LYS HD2 H -0.777 7.818 22.188 1.00 . A A . 40 LYS HD2 1 1
5 3829 1 1 43 LYS HD3 H -1.072 6.108 21.907 1.00 . A A . 40 LYS HD3 1 1
5 3830 1 1 43 LYS HE2 H 1.166 7.234 23.627 1.00 . A A . 40 LYS HE2 1 1
5 3831 1 1 43 LYS HE3 H -0.357 6.622 24.250 1.00 . A A . 40 LYS HE3 1 1
5 3832 1 1 43 LYS HG2 H 1.486 7.451 21.148 1.00 . A A . 40 LYS HG2 1 1
5 3833 1 1 43 LYS HG3 H 0.106 7.301 20.073 1.00 . A A . 40 LYS HG3 1 1
5 3834 1 1 43 LYS HZ1 H 0.279 4.419 23.244 1.00 . A A . 40 LYS HZ1 1 1
5 3835 1 1 43 LYS HZ2 H 1.260 4.949 24.509 1.00 . A A . 40 LYS HZ2 1 1
5 3836 1 1 43 LYS HZ3 H 1.813 5.079 22.925 1.00 . A A . 40 LYS HZ3 1 1
5 3837 1 1 43 LYS N N -0.671 5.247 18.955 1.00 . A A . 40 LYS N 1 1
5 3838 1 1 43 LYS NZ N 0.970 5.145 23.530 1.00 . A A . 40 LYS NZ 1 1
5 3839 1 1 43 LYS O O -0.143 3.028 21.724 1.00 . A A . 40 LYS O 1 1
5 3840 1 1 44 ALA C C -3.504 2.640 21.204 1.00 . A A . 41 ALA C 1 1
5 3841 1 1 44 ALA CA C -2.754 3.711 21.903 1.00 . A A . 41 ALA CA 1 1
5 3842 1 1 44 ALA CB C -3.687 4.706 22.225 1.00 . A A . 41 ALA CB 1 1
5 3843 1 1 44 ALA H H -1.851 5.079 20.516 1.00 . A A . 41 ALA H 1 1
5 3844 1 1 44 ALA HA H -2.301 3.351 22.814 1.00 . A A . 41 ALA HA 1 1
5 3845 1 1 44 ALA HB1 H -3.937 4.985 21.213 1.00 . A A . 41 ALA HB1 1 1
5 3846 1 1 44 ALA HB2 H -3.202 5.464 22.819 1.00 . A A . 41 ALA HB2 1 1
5 3847 1 1 44 ALA HB3 H -4.501 4.172 22.684 1.00 . A A . 41 ALA HB3 1 1
5 3848 1 1 44 ALA N N -1.770 4.266 21.052 1.00 . A A . 41 ALA N 1 1
5 3849 1 1 44 ALA O O -4.011 1.772 21.818 1.00 . A A . 41 ALA O 1 1
5 3850 1 1 45 ILE C C -3.285 0.481 19.231 1.00 . A A . 42 ILE C 1 1
5 3851 1 1 45 ILE CA C -4.221 1.630 19.166 1.00 . A A . 42 ILE CA 1 1
5 3852 1 1 45 ILE CB C -4.409 2.136 17.767 1.00 . A A . 42 ILE CB 1 1
5 3853 1 1 45 ILE CD1 C -5.445 4.115 16.753 1.00 . A A . 42 ILE CD1 1 1
5 3854 1 1 45 ILE CG1 C -5.512 3.101 17.812 1.00 . A A . 42 ILE CG1 1 1
5 3855 1 1 45 ILE CG2 C -4.636 1.044 16.793 1.00 . A A . 42 ILE CG2 1 1
5 3856 1 1 45 ILE H H -3.189 3.465 19.397 1.00 . A A . 42 ILE H 1 1
5 3857 1 1 45 ILE HA H -5.165 1.336 19.604 1.00 . A A . 42 ILE HA 1 1
5 3858 1 1 45 ILE HB H -3.521 2.679 17.476 1.00 . A A . 42 ILE HB 1 1
5 3859 1 1 45 ILE HD11 H -4.637 4.712 17.142 1.00 . A A . 42 ILE HD11 1 1
5 3860 1 1 45 ILE HD12 H -6.369 4.672 16.693 1.00 . A A . 42 ILE HD12 1 1
5 3861 1 1 45 ILE HD13 H -5.157 3.681 15.807 1.00 . A A . 42 ILE HD13 1 1
5 3862 1 1 45 ILE HG12 H -6.468 2.604 17.822 1.00 . A A . 42 ILE HG12 1 1
5 3863 1 1 45 ILE HG13 H -5.301 3.584 18.756 1.00 . A A . 42 ILE HG13 1 1
5 3864 1 1 45 ILE HG21 H -4.760 1.427 15.792 1.00 . A A . 42 ILE HG21 1 1
5 3865 1 1 45 ILE HG22 H -5.479 0.445 17.104 1.00 . A A . 42 ILE HG22 1 1
5 3866 1 1 45 ILE HG23 H -3.707 0.497 16.871 1.00 . A A . 42 ILE HG23 1 1
5 3867 1 1 45 ILE N N -3.582 2.706 19.912 1.00 . A A . 42 ILE N 1 1
5 3868 1 1 45 ILE O O -3.646 -0.694 19.392 1.00 . A A . 42 ILE O 1 1
5 3869 1 1 46 VAL C C -0.998 -0.669 20.730 1.00 . A A . 43 VAL C 1 1
5 3870 1 1 46 VAL CA C -0.923 0.066 19.390 1.00 . A A . 43 VAL CA 1 1
5 3871 1 1 46 VAL CB C 0.312 0.958 19.348 1.00 . A A . 43 VAL CB 1 1
5 3872 1 1 46 VAL CG1 C 1.610 0.219 19.664 1.00 . A A . 43 VAL CG1 1 1
5 3873 1 1 46 VAL CG2 C 0.373 1.635 18.010 1.00 . A A . 43 VAL CG2 1 1
5 3874 1 1 46 VAL H H -2.043 1.837 18.933 1.00 . A A . 43 VAL H 1 1
5 3875 1 1 46 VAL HA H -0.872 -0.630 18.574 1.00 . A A . 43 VAL HA 1 1
5 3876 1 1 46 VAL HB H 0.130 1.723 20.087 1.00 . A A . 43 VAL HB 1 1
5 3877 1 1 46 VAL HG11 H 2.426 0.926 19.690 1.00 . A A . 43 VAL HG11 1 1
5 3878 1 1 46 VAL HG12 H 1.806 -0.506 18.886 1.00 . A A . 43 VAL HG12 1 1
5 3879 1 1 46 VAL HG13 H 1.525 -0.280 20.617 1.00 . A A . 43 VAL HG13 1 1
5 3880 1 1 46 VAL HG21 H 1.229 2.291 17.957 1.00 . A A . 43 VAL HG21 1 1
5 3881 1 1 46 VAL HG22 H -0.540 2.228 17.958 1.00 . A A . 43 VAL HG22 1 1
5 3882 1 1 46 VAL HG23 H 0.408 0.917 17.199 1.00 . A A . 43 VAL HG23 1 1
5 3883 1 1 46 VAL N N -2.083 0.881 19.179 1.00 . A A . 43 VAL N 1 1
5 3884 1 1 46 VAL O O -0.579 -1.831 20.814 1.00 . A A . 43 VAL O 1 1
5 3885 1 1 47 LYS C C -2.233 -2.018 23.153 1.00 . A A . 44 LYS C 1 1
5 3886 1 1 47 LYS CA C -1.751 -0.577 23.119 1.00 . A A . 44 LYS CA 1 1
5 3887 1 1 47 LYS CB C -2.717 0.253 23.931 1.00 . A A . 44 LYS CB 1 1
5 3888 1 1 47 LYS CD C -1.444 1.113 25.954 1.00 . A A . 44 LYS CD 1 1
5 3889 1 1 47 LYS CE C -2.395 0.437 26.968 1.00 . A A . 44 LYS CE 1 1
5 3890 1 1 47 LYS CG C -2.148 1.475 24.646 1.00 . A A . 44 LYS CG 1 1
5 3891 1 1 47 LYS H H -2.024 0.873 21.529 1.00 . A A . 44 LYS H 1 1
5 3892 1 1 47 LYS HA H -0.788 -0.526 23.587 1.00 . A A . 44 LYS HA 1 1
5 3893 1 1 47 LYS HB2 H -3.396 0.619 23.174 1.00 . A A . 44 LYS HB2 1 1
5 3894 1 1 47 LYS HB3 H -3.255 -0.377 24.621 1.00 . A A . 44 LYS HB3 1 1
5 3895 1 1 47 LYS HD2 H -0.632 0.435 25.737 1.00 . A A . 44 LYS HD2 1 1
5 3896 1 1 47 LYS HD3 H -1.048 2.016 26.395 1.00 . A A . 44 LYS HD3 1 1
5 3897 1 1 47 LYS HE2 H -2.706 -0.522 26.582 1.00 . A A . 44 LYS HE2 1 1
5 3898 1 1 47 LYS HE3 H -1.849 0.277 27.886 1.00 . A A . 44 LYS HE3 1 1
5 3899 1 1 47 LYS HG2 H -1.424 1.945 23.998 1.00 . A A . 44 LYS HG2 1 1
5 3900 1 1 47 LYS HG3 H -2.952 2.165 24.856 1.00 . A A . 44 LYS HG3 1 1
5 3901 1 1 47 LYS HZ1 H -4.224 1.324 26.418 1.00 . A A . 44 LYS HZ1 1 1
5 3902 1 1 47 LYS HZ2 H -3.436 2.244 27.509 1.00 . A A . 44 LYS HZ2 1 1
5 3903 1 1 47 LYS HZ3 H -4.216 0.823 27.993 1.00 . A A . 44 LYS HZ3 1 1
5 3904 1 1 47 LYS N N -1.626 -0.014 21.735 1.00 . A A . 44 LYS N 1 1
5 3905 1 1 47 LYS NZ N -3.609 1.250 27.267 1.00 . A A . 44 LYS NZ 1 1
5 3906 1 1 47 LYS O O -1.736 -2.826 23.925 1.00 . A A . 44 LYS O 1 1
5 3907 1 1 48 SER C C -3.699 -4.280 20.919 1.00 . A A . 45 SER C 1 1
5 3908 1 1 48 SER CA C -3.728 -3.672 22.322 1.00 . A A . 45 SER CA 1 1
5 3909 1 1 48 SER CB C -5.115 -3.729 22.946 1.00 . A A . 45 SER CB 1 1
5 3910 1 1 48 SER H H -3.552 -1.573 21.829 1.00 . A A . 45 SER H 1 1
5 3911 1 1 48 SER HA H -3.062 -4.264 22.933 1.00 . A A . 45 SER HA 1 1
5 3912 1 1 48 SER HB2 H -5.809 -3.153 22.354 1.00 . A A . 45 SER HB2 1 1
5 3913 1 1 48 SER HB3 H -5.447 -4.756 22.993 1.00 . A A . 45 SER HB3 1 1
5 3914 1 1 48 SER HG H -4.142 -3.145 24.509 1.00 . A A . 45 SER HG 1 1
5 3915 1 1 48 SER N N -3.200 -2.318 22.359 1.00 . A A . 45 SER N 1 1
5 3916 1 1 48 SER O O -4.515 -5.128 20.574 1.00 . A A . 45 SER O 1 1
5 3917 1 1 48 SER OG O -5.070 -3.206 24.262 1.00 . A A . 45 SER OG 1 1
5 3918 1 1 49 GLY C C -3.298 -4.048 17.740 1.00 . A A . 46 GLY C 1 1
5 3919 1 1 49 GLY CA C -2.530 -4.520 18.898 1.00 . A A . 46 GLY CA 1 1
5 3920 1 1 49 GLY H H -2.133 -3.141 20.360 1.00 . A A . 46 GLY H 1 1
5 3921 1 1 49 GLY HA2 H -1.486 -4.407 18.695 1.00 . A A . 46 GLY HA2 1 1
5 3922 1 1 49 GLY HA3 H -2.847 -5.533 19.080 1.00 . A A . 46 GLY HA3 1 1
5 3923 1 1 49 GLY N N -2.746 -3.864 20.116 1.00 . A A . 46 GLY N 1 1
5 3924 1 1 49 GLY O O -3.583 -4.835 16.851 1.00 . A A . 46 GLY O 1 1
5 3925 1 1 50 GLY C C -5.912 -2.684 16.774 1.00 . A A . 47 GLY C 1 1
5 3926 1 1 50 GLY CA C -4.466 -2.310 16.651 1.00 . A A . 47 GLY CA 1 1
5 3927 1 1 50 GLY H H -3.457 -2.254 18.507 1.00 . A A . 47 GLY H 1 1
5 3928 1 1 50 GLY HA2 H -4.382 -1.237 16.632 1.00 . A A . 47 GLY HA2 1 1
5 3929 1 1 50 GLY HA3 H -4.083 -2.708 15.724 1.00 . A A . 47 GLY HA3 1 1
5 3930 1 1 50 GLY N N -3.687 -2.832 17.747 1.00 . A A . 47 GLY N 1 1
5 3931 1 1 50 GLY O O -6.741 -2.227 16.017 1.00 . A A . 47 GLY O 1 1
5 3932 1 1 51 LYS C C -8.449 -3.017 18.624 1.00 . A A . 48 LYS C 1 1
5 3933 1 1 51 LYS CA C -7.515 -4.045 17.971 1.00 . A A . 48 LYS CA 1 1
5 3934 1 1 51 LYS CB C -7.410 -5.291 18.815 1.00 . A A . 48 LYS CB 1 1
5 3935 1 1 51 LYS CD C -6.860 -6.703 16.789 1.00 . A A . 48 LYS CD 1 1
5 3936 1 1 51 LYS CE C -5.895 -7.701 16.144 1.00 . A A . 48 LYS CE 1 1
5 3937 1 1 51 LYS CG C -6.468 -6.353 18.218 1.00 . A A . 48 LYS CG 1 1
5 3938 1 1 51 LYS H H -5.441 -3.958 18.227 1.00 . A A . 48 LYS H 1 1
5 3939 1 1 51 LYS HA H -7.921 -4.326 17.018 1.00 . A A . 48 LYS HA 1 1
5 3940 1 1 51 LYS HB2 H -6.999 -4.932 19.748 1.00 . A A . 48 LYS HB2 1 1
5 3941 1 1 51 LYS HB3 H -8.391 -5.712 18.976 1.00 . A A . 48 LYS HB3 1 1
5 3942 1 1 51 LYS HD2 H -7.871 -7.082 16.756 1.00 . A A . 48 LYS HD2 1 1
5 3943 1 1 51 LYS HD3 H -6.788 -5.765 16.257 1.00 . A A . 48 LYS HD3 1 1
5 3944 1 1 51 LYS HE2 H -5.689 -8.490 16.851 1.00 . A A . 48 LYS HE2 1 1
5 3945 1 1 51 LYS HE3 H -6.368 -8.123 15.269 1.00 . A A . 48 LYS HE3 1 1
5 3946 1 1 51 LYS HG2 H -5.459 -5.968 18.219 1.00 . A A . 48 LYS HG2 1 1
5 3947 1 1 51 LYS HG3 H -6.514 -7.244 18.826 1.00 . A A . 48 LYS HG3 1 1
5 3948 1 1 51 LYS HZ1 H -4.770 -6.478 14.895 1.00 . A A . 48 LYS HZ1 1 1
5 3949 1 1 51 LYS HZ2 H -3.874 -7.754 15.474 1.00 . A A . 48 LYS HZ2 1 1
5 3950 1 1 51 LYS HZ3 H -4.228 -6.423 16.463 1.00 . A A . 48 LYS HZ3 1 1
5 3951 1 1 51 LYS N N -6.186 -3.552 17.725 1.00 . A A . 48 LYS N 1 1
5 3952 1 1 51 LYS NZ N -4.608 -7.074 15.744 1.00 . A A . 48 LYS NZ 1 1
5 3953 1 1 51 LYS O O -9.665 -3.172 18.592 1.00 . A A . 48 LYS O 1 1
5 3954 1 1 52 ILE C C -9.407 -0.108 18.852 1.00 . A A . 49 ILE C 1 1
5 3955 1 1 52 ILE CA C -8.679 -0.967 19.887 1.00 . A A . 49 ILE CA 1 1
5 3956 1 1 52 ILE CB C -7.777 -0.102 20.777 1.00 . A A . 49 ILE CB 1 1
5 3957 1 1 52 ILE CD1 C -6.016 -0.349 22.521 1.00 . A A . 49 ILE CD1 1 1
5 3958 1 1 52 ILE CG1 C -7.060 -1.019 21.730 1.00 . A A . 49 ILE CG1 1 1
5 3959 1 1 52 ILE CG2 C -8.570 0.958 21.559 1.00 . A A . 49 ILE CG2 1 1
5 3960 1 1 52 ILE H H -6.907 -1.956 19.268 1.00 . A A . 49 ILE H 1 1
5 3961 1 1 52 ILE HA H -9.415 -1.455 20.509 1.00 . A A . 49 ILE HA 1 1
5 3962 1 1 52 ILE HB H -7.045 0.390 20.160 1.00 . A A . 49 ILE HB 1 1
5 3963 1 1 52 ILE HD11 H -5.561 -1.053 23.200 1.00 . A A . 49 ILE HD11 1 1
5 3964 1 1 52 ILE HD12 H -6.434 0.495 23.049 1.00 . A A . 49 ILE HD12 1 1
5 3965 1 1 52 ILE HD13 H -5.282 -0.027 21.797 1.00 . A A . 49 ILE HD13 1 1
5 3966 1 1 52 ILE HG12 H -7.772 -1.453 22.417 1.00 . A A . 49 ILE HG12 1 1
5 3967 1 1 52 ILE HG13 H -6.596 -1.802 21.151 1.00 . A A . 49 ILE HG13 1 1
5 3968 1 1 52 ILE HG21 H -9.137 1.580 20.881 1.00 . A A . 49 ILE HG21 1 1
5 3969 1 1 52 ILE HG22 H -7.882 1.579 22.113 1.00 . A A . 49 ILE HG22 1 1
5 3970 1 1 52 ILE HG23 H -9.239 0.468 22.250 1.00 . A A . 49 ILE HG23 1 1
5 3971 1 1 52 ILE N N -7.884 -2.007 19.238 1.00 . A A . 49 ILE N 1 1
5 3972 1 1 52 ILE O O -8.932 0.091 17.743 1.00 . A A . 49 ILE O 1 1
5 3973 1 1 53 SER C C -11.627 2.495 19.051 1.00 . A A . 50 SER C 1 1
5 3974 1 1 53 SER CA C -11.378 1.164 18.389 1.00 . A A . 50 SER CA 1 1
5 3975 1 1 53 SER CB C -12.688 0.399 18.196 1.00 . A A . 50 SER CB 1 1
5 3976 1 1 53 SER H H -10.785 0.358 20.189 1.00 . A A . 50 SER H 1 1
5 3977 1 1 53 SER HA H -10.912 1.329 17.430 1.00 . A A . 50 SER HA 1 1
5 3978 1 1 53 SER HB2 H -13.218 0.355 19.136 1.00 . A A . 50 SER HB2 1 1
5 3979 1 1 53 SER HB3 H -13.297 0.906 17.461 1.00 . A A . 50 SER HB3 1 1
5 3980 1 1 53 SER HG H -11.483 -1.062 17.673 1.00 . A A . 50 SER HG 1 1
5 3981 1 1 53 SER N N -10.530 0.410 19.245 1.00 . A A . 50 SER N 1 1
5 3982 1 1 53 SER O O -11.009 2.808 20.080 1.00 . A A . 50 SER O 1 1
5 3983 1 1 53 SER OG O -12.434 -0.922 17.750 1.00 . A A . 50 SER OG 1 1
5 3984 1 1 54 LEU C C -14.114 4.466 19.705 1.00 . A A . 51 LEU C 1 1
5 3985 1 1 54 LEU CA C -12.786 4.477 18.970 1.00 . A A . 51 LEU CA 1 1
5 3986 1 1 54 LEU CB C -12.934 5.392 17.878 1.00 . A A . 51 LEU CB 1 1
5 3987 1 1 54 LEU CD1 C -12.015 7.165 19.055 1.00 . A A . 51 LEU CD1 1 1
5 3988 1 1 54 LEU CD2 C -13.647 7.546 17.319 1.00 . A A . 51 LEU CD2 1 1
5 3989 1 1 54 LEU CG C -13.207 6.699 18.364 1.00 . A A . 51 LEU CG 1 1
5 3990 1 1 54 LEU H H -12.813 3.275 17.565 1.00 . A A . 51 LEU H 1 1
5 3991 1 1 54 LEU HA H -11.978 4.851 19.573 1.00 . A A . 51 LEU HA 1 1
5 3992 1 1 54 LEU HB2 H -12.037 5.382 17.276 1.00 . A A . 51 LEU HB2 1 1
5 3993 1 1 54 LEU HB3 H -13.768 5.064 17.276 1.00 . A A . 51 LEU HB3 1 1
5 3994 1 1 54 LEU HD11 H -12.035 6.670 20.017 1.00 . A A . 51 LEU HD11 1 1
5 3995 1 1 54 LEU HD12 H -11.991 8.239 19.136 1.00 . A A . 51 LEU HD12 1 1
5 3996 1 1 54 LEU HD13 H -11.202 6.727 18.492 1.00 . A A . 51 LEU HD13 1 1
5 3997 1 1 54 LEU HD21 H -12.815 7.757 16.668 1.00 . A A . 51 LEU HD21 1 1
5 3998 1 1 54 LEU HD22 H -14.073 8.376 17.862 1.00 . A A . 51 LEU HD22 1 1
5 3999 1 1 54 LEU HD23 H -14.378 6.908 16.844 1.00 . A A . 51 LEU HD23 1 1
5 4000 1 1 54 LEU HG H -13.988 6.623 19.107 1.00 . A A . 51 LEU HG 1 1
5 4001 1 1 54 LEU N N -12.435 3.300 18.463 1.00 . A A . 51 LEU N 1 1
5 4002 1 1 54 LEU O O -15.044 3.791 19.299 1.00 . A A . 51 LEU O 1 1
5 4003 1 1 55 LYS C C -15.997 6.753 20.959 1.00 . A A . 52 LYS C 1 1
5 4004 1 1 55 LYS CA C -15.431 5.456 21.438 1.00 . A A . 52 LYS CA 1 1
5 4005 1 1 55 LYS CB C -15.326 5.542 22.924 1.00 . A A . 52 LYS CB 1 1
5 4006 1 1 55 LYS CD C -14.531 4.426 25.057 1.00 . A A . 52 LYS CD 1 1
5 4007 1 1 55 LYS CE C -14.068 5.692 25.797 1.00 . A A . 52 LYS CE 1 1
5 4008 1 1 55 LYS CG C -14.453 4.522 23.512 1.00 . A A . 52 LYS CG 1 1
5 4009 1 1 55 LYS H H -13.331 5.530 21.194 1.00 . A A . 52 LYS H 1 1
5 4010 1 1 55 LYS HA H -16.126 4.705 21.166 1.00 . A A . 52 LYS HA 1 1
5 4011 1 1 55 LYS HB2 H -14.872 6.505 23.102 1.00 . A A . 52 LYS HB2 1 1
5 4012 1 1 55 LYS HB3 H -16.306 5.497 23.374 1.00 . A A . 52 LYS HB3 1 1
5 4013 1 1 55 LYS HD2 H -15.560 4.243 25.330 1.00 . A A . 52 LYS HD2 1 1
5 4014 1 1 55 LYS HD3 H -13.934 3.589 25.385 1.00 . A A . 52 LYS HD3 1 1
5 4015 1 1 55 LYS HE2 H -13.922 5.450 26.839 1.00 . A A . 52 LYS HE2 1 1
5 4016 1 1 55 LYS HE3 H -13.125 6.008 25.374 1.00 . A A . 52 LYS HE3 1 1
5 4017 1 1 55 LYS HG2 H -14.646 3.573 23.034 1.00 . A A . 52 LYS HG2 1 1
5 4018 1 1 55 LYS HG3 H -13.499 4.927 23.198 1.00 . A A . 52 LYS HG3 1 1
5 4019 1 1 55 LYS HZ1 H -15.237 7.078 24.724 1.00 . A A . 52 LYS HZ1 1 1
5 4020 1 1 55 LYS HZ2 H -14.629 7.666 26.151 1.00 . A A . 52 LYS HZ2 1 1
5 4021 1 1 55 LYS HZ3 H -15.938 6.604 26.185 1.00 . A A . 52 LYS HZ3 1 1
5 4022 1 1 55 LYS N N -14.165 5.191 20.804 1.00 . A A . 52 LYS N 1 1
5 4023 1 1 55 LYS NZ N -15.039 6.816 25.709 1.00 . A A . 52 LYS NZ 1 1
5 4024 1 1 55 LYS O O -17.139 6.840 20.552 1.00 . A A . 52 LYS O 1 1
5 4025 1 1 56 HIS C C -14.935 9.835 19.705 1.00 . A A . 53 HIS C 1 1
5 4026 1 1 56 HIS CA C -15.704 9.114 20.762 1.00 . A A . 53 HIS CA 1 1
5 4027 1 1 56 HIS CB C -15.649 10.041 22.009 1.00 . A A . 53 HIS CB 1 1
5 4028 1 1 56 HIS CD2 C -16.954 8.487 23.639 1.00 . A A . 53 HIS CD2 1 1
5 4029 1 1 56 HIS CE1 C -17.417 9.933 25.181 1.00 . A A . 53 HIS CE1 1 1
5 4030 1 1 56 HIS CG C -16.458 9.673 23.223 1.00 . A A . 53 HIS CG 1 1
5 4031 1 1 56 HIS H H -14.252 7.491 21.176 1.00 . A A . 53 HIS H 1 1
5 4032 1 1 56 HIS HA H -16.739 9.029 20.471 1.00 . A A . 53 HIS HA 1 1
5 4033 1 1 56 HIS HB2 H -14.626 10.161 22.323 1.00 . A A . 53 HIS HB2 1 1
5 4034 1 1 56 HIS HB3 H -15.985 11.016 21.684 1.00 . A A . 53 HIS HB3 1 1
5 4035 1 1 56 HIS HD1 H -16.535 11.535 24.210 1.00 . A A . 53 HIS HD1 1 1
5 4036 1 1 56 HIS HD2 H -16.900 7.557 23.093 1.00 . A A . 53 HIS HD2 1 1
5 4037 1 1 56 HIS HE1 H -17.783 10.395 26.086 1.00 . A A . 53 HIS HE1 1 1
5 4038 1 1 56 HIS N N -15.192 7.749 21.017 1.00 . A A . 53 HIS N 1 1
5 4039 1 1 56 HIS ND1 N -16.767 10.577 24.214 1.00 . A A . 53 HIS ND1 1 1
5 4040 1 1 56 HIS NE2 N -17.555 8.645 24.881 1.00 . A A . 53 HIS NE2 1 1
5 4041 1 1 56 HIS O O -13.696 9.851 19.741 1.00 . A A . 53 HIS O 1 1
5 4042 1 1 57 PRO C C -15.024 12.693 18.702 1.00 . A A . 54 PRO C 1 1
5 4043 1 1 57 PRO CA C -15.039 11.409 17.875 1.00 . A A . 54 PRO CA 1 1
5 4044 1 1 57 PRO CB C -16.024 11.532 16.690 1.00 . A A . 54 PRO CB 1 1
5 4045 1 1 57 PRO CD C -17.023 10.132 18.358 1.00 . A A . 54 PRO CD 1 1
5 4046 1 1 57 PRO CG C -17.036 10.447 16.893 1.00 . A A . 54 PRO CG 1 1
5 4047 1 1 57 PRO HA H -14.040 11.145 17.559 1.00 . A A . 54 PRO HA 1 1
5 4048 1 1 57 PRO HB2 H -16.484 12.510 16.710 1.00 . A A . 54 PRO HB2 1 1
5 4049 1 1 57 PRO HB3 H -15.509 11.374 15.755 1.00 . A A . 54 PRO HB3 1 1
5 4050 1 1 57 PRO HD2 H -17.709 10.773 18.893 1.00 . A A . 54 PRO HD2 1 1
5 4051 1 1 57 PRO HD3 H -17.263 9.091 18.517 1.00 . A A . 54 PRO HD3 1 1
5 4052 1 1 57 PRO HG2 H -18.012 10.792 16.582 1.00 . A A . 54 PRO HG2 1 1
5 4053 1 1 57 PRO HG3 H -16.751 9.567 16.335 1.00 . A A . 54 PRO HG3 1 1
5 4054 1 1 57 PRO N N -15.630 10.414 18.726 1.00 . A A . 54 PRO N 1 1
5 4055 1 1 57 PRO O O -16.070 13.270 18.997 1.00 . A A . 54 PRO O 1 1
5 4056 1 1 58 GLY C C -13.221 13.564 21.331 1.00 . A A . 55 GLY C 1 1
5 4057 1 1 58 GLY CA C -13.747 14.149 20.050 1.00 . A A . 55 GLY CA 1 1
5 4058 1 1 58 GLY H H -13.060 12.664 18.739 1.00 . A A . 55 GLY H 1 1
5 4059 1 1 58 GLY HA2 H -13.091 14.933 19.706 1.00 . A A . 55 GLY HA2 1 1
5 4060 1 1 58 GLY HA3 H -14.716 14.576 20.263 1.00 . A A . 55 GLY HA3 1 1
5 4061 1 1 58 GLY N N -13.869 13.099 19.093 1.00 . A A . 55 GLY N 1 1
5 4062 1 1 58 GLY O O -12.922 12.366 21.387 1.00 . A A . 55 GLY O 1 1
5 4063 1 1 59 LYS C C -13.710 13.264 24.383 1.00 . A A . 56 LYS C 1 1
5 4064 1 1 59 LYS CA C -12.605 13.928 23.587 1.00 . A A . 56 LYS CA 1 1
5 4065 1 1 59 LYS CB C -12.090 15.124 24.405 1.00 . A A . 56 LYS CB 1 1
5 4066 1 1 59 LYS CD C -12.632 17.019 25.963 1.00 . A A . 56 LYS CD 1 1
5 4067 1 1 59 LYS CE C -13.713 17.563 26.901 1.00 . A A . 56 LYS CE 1 1
5 4068 1 1 59 LYS CG C -13.193 15.999 24.985 1.00 . A A . 56 LYS CG 1 1
5 4069 1 1 59 LYS H H -13.188 15.335 22.250 1.00 . A A . 56 LYS H 1 1
5 4070 1 1 59 LYS HA H -11.787 13.243 23.452 1.00 . A A . 56 LYS HA 1 1
5 4071 1 1 59 LYS HB2 H -11.478 14.784 25.226 1.00 . A A . 56 LYS HB2 1 1
5 4072 1 1 59 LYS HB3 H -11.511 15.734 23.727 1.00 . A A . 56 LYS HB3 1 1
5 4073 1 1 59 LYS HD2 H -11.863 16.550 26.558 1.00 . A A . 56 LYS HD2 1 1
5 4074 1 1 59 LYS HD3 H -12.205 17.840 25.406 1.00 . A A . 56 LYS HD3 1 1
5 4075 1 1 59 LYS HE2 H -13.284 18.346 27.509 1.00 . A A . 56 LYS HE2 1 1
5 4076 1 1 59 LYS HE3 H -14.513 17.973 26.303 1.00 . A A . 56 LYS HE3 1 1
5 4077 1 1 59 LYS HG2 H -13.671 16.498 24.153 1.00 . A A . 56 LYS HG2 1 1
5 4078 1 1 59 LYS HG3 H -13.912 15.368 25.487 1.00 . A A . 56 LYS HG3 1 1
5 4079 1 1 59 LYS HZ1 H -14.910 16.866 28.530 1.00 . A A . 56 LYS HZ1 1 1
5 4080 1 1 59 LYS HZ2 H -13.552 15.889 28.240 1.00 . A A . 56 LYS HZ2 1 1
5 4081 1 1 59 LYS HZ3 H -14.824 15.779 27.282 1.00 . A A . 56 LYS HZ3 1 1
5 4082 1 1 59 LYS N N -13.059 14.376 22.328 1.00 . A A . 56 LYS N 1 1
5 4083 1 1 59 LYS NZ N -14.270 16.505 27.799 1.00 . A A . 56 LYS NZ 1 1
5 4084 1 1 59 LYS O O -14.880 13.223 23.980 1.00 . A A . 56 LYS O 1 1
5 4085 1 1 60 CYS C C -14.423 13.543 27.405 1.00 . A A . 57 CYS C 1 1
5 4086 1 1 60 CYS CA C -14.232 12.349 26.488 1.00 . A A . 57 CYS CA 1 1
5 4087 1 1 60 CYS CB C -13.779 11.093 27.225 1.00 . A A . 57 CYS CB 1 1
5 4088 1 1 60 CYS H H -12.347 12.605 25.618 1.00 . A A . 57 CYS H 1 1
5 4089 1 1 60 CYS HA H -15.175 12.168 25.990 1.00 . A A . 57 CYS HA 1 1
5 4090 1 1 60 CYS HB2 H -12.711 11.137 27.381 1.00 . A A . 57 CYS HB2 1 1
5 4091 1 1 60 CYS HB3 H -14.279 11.040 28.181 1.00 . A A . 57 CYS HB3 1 1
5 4092 1 1 60 CYS N N -13.314 12.737 25.480 1.00 . A A . 57 CYS N 1 1
5 4093 1 1 60 CYS O O -13.509 13.881 28.180 1.00 . A A . 57 CYS O 1 1
5 4094 1 1 60 CYS OXT O -15.436 14.256 27.254 1.00 . A A . 57 CYS OXT 1 1
5 4095 1 1 60 CYS SG S -14.156 9.544 26.310 1.00 . A A . 57 CYS SG 1 1
6 4096 1 1 4 GLN C C 5.848 2.442 6.026 1.00 . A A . 1 GLN C 1 1
6 4097 1 1 4 GLN CA C 5.213 1.782 7.266 1.00 . A A . 1 GLN CA 1 1
6 4098 1 1 4 GLN CB C 4.823 0.322 6.977 1.00 . A A . 1 GLN CB 1 1
6 4099 1 1 4 GLN CD C 3.327 -1.257 5.681 1.00 . A A . 1 GLN CD 1 1
6 4100 1 1 4 GLN CG C 3.712 0.171 5.952 1.00 . A A . 1 GLN CG 1 1
6 4101 1 1 4 GLN H H 3.329 2.528 6.979 1.00 . A A . 1 GLN H 1 1
6 4102 1 1 4 GLN HA H 5.946 1.800 8.059 1.00 . A A . 1 GLN HA 1 1
6 4103 1 1 4 GLN HB2 H 5.692 -0.204 6.611 1.00 . A A . 1 GLN HB2 1 1
6 4104 1 1 4 GLN HB3 H 4.499 -0.139 7.899 1.00 . A A . 1 GLN HB3 1 1
6 4105 1 1 4 GLN HE21 H 1.480 -0.695 5.301 1.00 . A A . 1 GLN HE21 1 1
6 4106 1 1 4 GLN HE22 H 1.831 -2.387 5.137 1.00 . A A . 1 GLN HE22 1 1
6 4107 1 1 4 GLN HG2 H 2.837 0.693 6.312 1.00 . A A . 1 GLN HG2 1 1
6 4108 1 1 4 GLN HG3 H 4.036 0.626 5.027 1.00 . A A . 1 GLN HG3 1 1
6 4109 1 1 4 GLN N N 4.058 2.539 7.729 1.00 . A A . 1 GLN N 1 1
6 4110 1 1 4 GLN NE2 N 2.086 -1.467 5.345 1.00 . A A . 1 GLN NE2 1 1
6 4111 1 1 4 GLN O O 7.053 2.359 5.840 1.00 . A A . 1 GLN O 1 1
6 4112 1 1 4 GLN OE1 O 4.136 -2.163 5.779 1.00 . A A . 1 GLN OE1 1 1
6 4113 1 1 5 GLY C C 5.488 5.262 4.168 1.00 . A A . 2 GLY C 1 1
6 4114 1 1 5 GLY CA C 5.568 3.763 4.020 1.00 . A A . 2 GLY CA 1 1
6 4115 1 1 5 GLY H H 4.065 3.162 5.356 1.00 . A A . 2 GLY H 1 1
6 4116 1 1 5 GLY HA2 H 6.600 3.472 3.885 1.00 . A A . 2 GLY HA2 1 1
6 4117 1 1 5 GLY HA3 H 4.996 3.465 3.154 1.00 . A A . 2 GLY HA3 1 1
6 4118 1 1 5 GLY N N 5.040 3.100 5.195 1.00 . A A . 2 GLY N 1 1
6 4119 1 1 5 GLY O O 6.360 5.877 4.776 1.00 . A A . 2 GLY O 1 1
6 4120 1 1 6 GLY C C 3.663 7.485 5.160 1.00 . A A . 3 GLY C 1 1
6 4121 1 1 6 GLY CA C 4.219 7.271 3.789 1.00 . A A . 3 GLY CA 1 1
6 4122 1 1 6 GLY H H 3.786 5.311 3.134 1.00 . A A . 3 GLY H 1 1
6 4123 1 1 6 GLY HA2 H 5.154 7.800 3.676 1.00 . A A . 3 GLY HA2 1 1
6 4124 1 1 6 GLY HA3 H 3.504 7.623 3.060 1.00 . A A . 3 GLY HA3 1 1
6 4125 1 1 6 GLY N N 4.440 5.851 3.620 1.00 . A A . 3 GLY N 1 1
6 4126 1 1 6 GLY O O 2.475 7.308 5.345 1.00 . A A . 3 GLY O 1 1
6 4127 1 1 7 GLN C C 3.144 8.505 8.249 1.00 . A A . 4 GLN C 1 1
6 4128 1 1 7 GLN CA C 4.418 7.928 7.593 1.00 . A A . 4 GLN CA 1 1
6 4129 1 1 7 GLN CB C 5.674 8.487 8.241 1.00 . A A . 4 GLN CB 1 1
6 4130 1 1 7 GLN CD C 7.163 10.484 8.585 1.00 . A A . 4 GLN CD 1 1
6 4131 1 1 7 GLN CG C 5.988 9.917 7.832 1.00 . A A . 4 GLN CG 1 1
6 4132 1 1 7 GLN H H 5.434 8.157 5.738 1.00 . A A . 4 GLN H 1 1
6 4133 1 1 7 GLN HA H 4.361 6.893 7.870 1.00 . A A . 4 GLN HA 1 1
6 4134 1 1 7 GLN HB2 H 5.563 8.455 9.314 1.00 . A A . 4 GLN HB2 1 1
6 4135 1 1 7 GLN HB3 H 6.508 7.865 7.950 1.00 . A A . 4 GLN HB3 1 1
6 4136 1 1 7 GLN HE21 H 5.958 11.122 10.005 1.00 . A A . 4 GLN HE21 1 1
6 4137 1 1 7 GLN HE22 H 7.649 11.455 10.214 1.00 . A A . 4 GLN HE22 1 1
6 4138 1 1 7 GLN HG2 H 6.214 9.937 6.776 1.00 . A A . 4 GLN HG2 1 1
6 4139 1 1 7 GLN HG3 H 5.121 10.531 8.025 1.00 . A A . 4 GLN HG3 1 1
6 4140 1 1 7 GLN N N 4.559 7.887 6.086 1.00 . A A . 4 GLN N 1 1
6 4141 1 1 7 GLN NE2 N 6.893 11.081 9.717 1.00 . A A . 4 GLN NE2 1 1
6 4142 1 1 7 GLN O O 3.193 9.086 9.332 1.00 . A A . 4 GLN O 1 1
6 4143 1 1 7 GLN OE1 O 8.299 10.379 8.160 1.00 . A A . 4 GLN OE1 1 1
6 4144 1 1 8 VAL C C 0.143 7.184 8.465 1.00 . A A . 5 VAL C 1 1
6 4145 1 1 8 VAL CA C 0.770 8.520 8.208 1.00 . A A . 5 VAL CA 1 1
6 4146 1 1 8 VAL CB C -0.141 9.269 7.255 1.00 . A A . 5 VAL CB 1 1
6 4147 1 1 8 VAL CG1 C -1.456 9.548 7.956 1.00 . A A . 5 VAL CG1 1 1
6 4148 1 1 8 VAL CG2 C 0.534 10.527 6.763 1.00 . A A . 5 VAL CG2 1 1
6 4149 1 1 8 VAL H H 2.204 7.891 6.757 1.00 . A A . 5 VAL H 1 1
6 4150 1 1 8 VAL HA H 0.881 9.051 9.134 1.00 . A A . 5 VAL HA 1 1
6 4151 1 1 8 VAL HB H -0.344 8.622 6.413 1.00 . A A . 5 VAL HB 1 1
6 4152 1 1 8 VAL HG11 H -2.230 9.858 7.271 1.00 . A A . 5 VAL HG11 1 1
6 4153 1 1 8 VAL HG12 H -1.287 10.304 8.709 1.00 . A A . 5 VAL HG12 1 1
6 4154 1 1 8 VAL HG13 H -1.707 8.610 8.447 1.00 . A A . 5 VAL HG13 1 1
6 4155 1 1 8 VAL HG21 H 0.713 11.203 7.586 1.00 . A A . 5 VAL HG21 1 1
6 4156 1 1 8 VAL HG22 H -0.058 11.002 5.994 1.00 . A A . 5 VAL HG22 1 1
6 4157 1 1 8 VAL HG23 H 1.484 10.193 6.365 1.00 . A A . 5 VAL HG23 1 1
6 4158 1 1 8 VAL N N 2.077 8.267 7.654 1.00 . A A . 5 VAL N 1 1
6 4159 1 1 8 VAL O O -0.785 7.009 9.286 1.00 . A A . 5 VAL O 1 1
6 4160 1 1 9 ASP C C 0.794 4.251 9.119 1.00 . A A . 6 ASP C 1 1
6 4161 1 1 9 ASP CA C 0.196 4.903 7.883 1.00 . A A . 6 ASP CA 1 1
6 4162 1 1 9 ASP CB C 0.496 4.119 6.579 1.00 . A A . 6 ASP CB 1 1
6 4163 1 1 9 ASP CG C 1.981 3.946 6.270 1.00 . A A . 6 ASP CG 1 1
6 4164 1 1 9 ASP H H 1.449 6.454 7.246 1.00 . A A . 6 ASP H 1 1
6 4165 1 1 9 ASP HA H -0.872 4.978 8.007 1.00 . A A . 6 ASP HA 1 1
6 4166 1 1 9 ASP HB2 H 0.060 3.137 6.675 1.00 . A A . 6 ASP HB2 1 1
6 4167 1 1 9 ASP HB3 H 0.026 4.636 5.755 1.00 . A A . 6 ASP HB3 1 1
6 4168 1 1 9 ASP N N 0.670 6.233 7.797 1.00 . A A . 6 ASP N 1 1
6 4169 1 1 9 ASP O O 1.630 3.348 9.036 1.00 . A A . 6 ASP O 1 1
6 4170 1 1 9 ASP OD1 O 2.810 4.794 6.654 1.00 . A A . 6 ASP OD1 1 1
6 4171 1 1 9 ASP OD2 O 2.370 2.919 5.694 1.00 . A A . 6 ASP OD2 1 1
6 4172 1 1 10 CYS C C 2.113 3.813 11.785 1.00 . A A . 7 CYS C 1 1
6 4173 1 1 10 CYS CA C 0.730 4.409 11.630 1.00 . A A . 7 CYS CA 1 1
6 4174 1 1 10 CYS CB C -0.359 3.567 12.222 1.00 . A A . 7 CYS CB 1 1
6 4175 1 1 10 CYS H H -0.291 5.540 10.130 1.00 . A A . 7 CYS H 1 1
6 4176 1 1 10 CYS HA H 0.805 5.290 12.243 1.00 . A A . 7 CYS HA 1 1
6 4177 1 1 10 CYS HB2 H -0.756 3.113 11.326 1.00 . A A . 7 CYS HB2 1 1
6 4178 1 1 10 CYS HB3 H 0.003 2.850 12.942 1.00 . A A . 7 CYS HB3 1 1
6 4179 1 1 10 CYS N N 0.358 4.808 10.272 1.00 . A A . 7 CYS N 1 1
6 4180 1 1 10 CYS O O 2.333 2.671 11.480 1.00 . A A . 7 CYS O 1 1
6 4181 1 1 10 CYS SG S -1.760 4.533 12.910 1.00 . A A . 7 CYS SG 1 1
6 4182 1 1 11 GLY C C 4.548 2.970 13.392 1.00 . A A . 8 GLY C 1 1
6 4183 1 1 11 GLY CA C 4.430 4.157 12.471 1.00 . A A . 8 GLY CA 1 1
6 4184 1 1 11 GLY H H 2.823 5.533 12.550 1.00 . A A . 8 GLY H 1 1
6 4185 1 1 11 GLY HA2 H 4.770 3.829 11.503 1.00 . A A . 8 GLY HA2 1 1
6 4186 1 1 11 GLY HA3 H 5.030 4.971 12.842 1.00 . A A . 8 GLY HA3 1 1
6 4187 1 1 11 GLY N N 3.051 4.616 12.297 1.00 . A A . 8 GLY N 1 1
6 4188 1 1 11 GLY O O 5.511 2.234 13.337 1.00 . A A . 8 GLY O 1 1
6 4189 1 1 12 GLU C C 3.057 0.478 14.260 1.00 . A A . 9 GLU C 1 1
6 4190 1 1 12 GLU CA C 3.392 1.715 15.093 1.00 . A A . 9 GLU CA 1 1
6 4191 1 1 12 GLU CB C 2.222 2.057 15.954 1.00 . A A . 9 GLU CB 1 1
6 4192 1 1 12 GLU CD C 3.018 2.473 18.282 1.00 . A A . 9 GLU CD 1 1
6 4193 1 1 12 GLU CG C 2.475 3.089 17.021 1.00 . A A . 9 GLU CG 1 1
6 4194 1 1 12 GLU H H 2.893 3.538 14.286 1.00 . A A . 9 GLU H 1 1
6 4195 1 1 12 GLU HA H 4.254 1.555 15.714 1.00 . A A . 9 GLU HA 1 1
6 4196 1 1 12 GLU HB2 H 1.476 2.468 15.290 1.00 . A A . 9 GLU HB2 1 1
6 4197 1 1 12 GLU HB3 H 1.853 1.155 16.411 1.00 . A A . 9 GLU HB3 1 1
6 4198 1 1 12 GLU HG2 H 3.192 3.805 16.647 1.00 . A A . 9 GLU HG2 1 1
6 4199 1 1 12 GLU HG3 H 1.546 3.590 17.246 1.00 . A A . 9 GLU HG3 1 1
6 4200 1 1 12 GLU N N 3.565 2.834 14.229 1.00 . A A . 9 GLU N 1 1
6 4201 1 1 12 GLU O O 3.715 -0.541 14.343 1.00 . A A . 9 GLU O 1 1
6 4202 1 1 12 GLU OE1 O 2.260 1.735 18.957 1.00 . A A . 9 GLU OE1 1 1
6 4203 1 1 12 GLU OE2 O 4.155 2.756 18.682 1.00 . A A . 9 GLU OE2 1 1
6 4204 1 1 13 PHE C C 1.198 -1.668 13.128 1.00 . A A . 10 PHE C 1 1
6 4205 1 1 13 PHE CA C 1.456 -0.334 12.570 1.00 . A A . 10 PHE CA 1 1
6 4206 1 1 13 PHE CB C 1.954 -0.354 11.157 1.00 . A A . 10 PHE CB 1 1
6 4207 1 1 13 PHE CD1 C 4.397 0.265 10.976 1.00 . A A . 10 PHE CD1 1 1
6 4208 1 1 13 PHE CD2 C 3.788 -2.010 10.628 1.00 . A A . 10 PHE CD2 1 1
6 4209 1 1 13 PHE CE1 C 5.722 -0.051 10.748 1.00 . A A . 10 PHE CE1 1 1
6 4210 1 1 13 PHE CE2 C 5.111 -2.333 10.401 1.00 . A A . 10 PHE CE2 1 1
6 4211 1 1 13 PHE CG C 3.414 -0.707 10.922 1.00 . A A . 10 PHE CG 1 1
6 4212 1 1 13 PHE CZ C 6.079 -1.352 10.461 1.00 . A A . 10 PHE CZ 1 1
6 4213 1 1 13 PHE H H 1.549 1.498 13.447 1.00 . A A . 10 PHE H 1 1
6 4214 1 1 13 PHE HA H 0.453 0.069 12.508 1.00 . A A . 10 PHE HA 1 1
6 4215 1 1 13 PHE HB2 H 1.292 -1.083 10.720 1.00 . A A . 10 PHE HB2 1 1
6 4216 1 1 13 PHE HB3 H 1.719 0.637 10.799 1.00 . A A . 10 PHE HB3 1 1
6 4217 1 1 13 PHE HD1 H 4.120 1.284 11.205 1.00 . A A . 10 PHE HD1 1 1
6 4218 1 1 13 PHE HD2 H 3.032 -2.779 10.580 1.00 . A A . 10 PHE HD2 1 1
6 4219 1 1 13 PHE HE1 H 6.477 0.719 10.794 1.00 . A A . 10 PHE HE1 1 1
6 4220 1 1 13 PHE HE2 H 5.387 -3.353 10.177 1.00 . A A . 10 PHE HE2 1 1
6 4221 1 1 13 PHE HZ H 7.115 -1.602 10.282 1.00 . A A . 10 PHE HZ 1 1
6 4222 1 1 13 PHE N N 2.011 0.641 13.452 1.00 . A A . 10 PHE N 1 1
6 4223 1 1 13 PHE O O 1.985 -2.597 13.051 1.00 . A A . 10 PHE O 1 1
6 4224 1 1 14 GLN C C -0.690 -3.944 13.131 1.00 . A A . 11 GLN C 1 1
6 4225 1 1 14 GLN CA C -0.464 -2.952 14.243 1.00 . A A . 11 GLN CA 1 1
6 4226 1 1 14 GLN CB C -1.739 -2.653 14.988 1.00 . A A . 11 GLN CB 1 1
6 4227 1 1 14 GLN CD C -4.162 -1.987 15.003 1.00 . A A . 11 GLN CD 1 1
6 4228 1 1 14 GLN CG C -2.915 -2.142 14.170 1.00 . A A . 11 GLN CG 1 1
6 4229 1 1 14 GLN H H -0.311 -0.829 13.803 1.00 . A A . 11 GLN H 1 1
6 4230 1 1 14 GLN HA H 0.262 -3.352 14.915 1.00 . A A . 11 GLN HA 1 1
6 4231 1 1 14 GLN HB2 H -2.059 -3.481 15.592 1.00 . A A . 11 GLN HB2 1 1
6 4232 1 1 14 GLN HB3 H -1.407 -1.808 15.566 1.00 . A A . 11 GLN HB3 1 1
6 4233 1 1 14 GLN HE21 H -5.305 -2.412 13.450 1.00 . A A . 11 GLN HE21 1 1
6 4234 1 1 14 GLN HE22 H -6.118 -2.090 14.940 1.00 . A A . 11 GLN HE22 1 1
6 4235 1 1 14 GLN HG2 H -2.625 -1.183 13.762 1.00 . A A . 11 GLN HG2 1 1
6 4236 1 1 14 GLN HG3 H -3.104 -2.836 13.365 1.00 . A A . 11 GLN HG3 1 1
6 4237 1 1 14 GLN N N 0.082 -1.722 13.712 1.00 . A A . 11 GLN N 1 1
6 4238 1 1 14 GLN NE2 N -5.305 -2.178 14.400 1.00 . A A . 11 GLN NE2 1 1
6 4239 1 1 14 GLN O O -0.411 -5.130 13.221 1.00 . A A . 11 GLN O 1 1
6 4240 1 1 14 GLN OE1 O -4.092 -1.716 16.180 1.00 . A A . 11 GLN OE1 1 1
6 4241 1 1 15 ASP C C -1.135 -2.950 9.887 1.00 . A A . 12 ASP C 1 1
6 4242 1 1 15 ASP CA C -1.485 -3.987 10.934 1.00 . A A . 12 ASP CA 1 1
6 4243 1 1 15 ASP CB C -2.954 -4.315 10.902 1.00 . A A . 12 ASP CB 1 1
6 4244 1 1 15 ASP CG C -3.443 -5.039 9.641 1.00 . A A . 12 ASP CG 1 1
6 4245 1 1 15 ASP H H -1.433 -2.474 12.271 1.00 . A A . 12 ASP H 1 1
6 4246 1 1 15 ASP HA H -0.903 -4.887 10.806 1.00 . A A . 12 ASP HA 1 1
6 4247 1 1 15 ASP HB2 H -3.172 -4.901 11.782 1.00 . A A . 12 ASP HB2 1 1
6 4248 1 1 15 ASP HB3 H -3.412 -3.342 11.001 1.00 . A A . 12 ASP HB3 1 1
6 4249 1 1 15 ASP N N -1.201 -3.403 12.134 1.00 . A A . 12 ASP N 1 1
6 4250 1 1 15 ASP O O -1.215 -1.739 10.124 1.00 . A A . 12 ASP O 1 1
6 4251 1 1 15 ASP OD1 O -2.637 -5.324 8.699 1.00 . A A . 12 ASP OD1 1 1
6 4252 1 1 15 ASP OD2 O -4.642 -5.305 9.528 1.00 . A A . 12 ASP OD2 1 1
6 4253 1 1 16 THR C C -1.110 -1.586 7.115 1.00 . A A . 13 THR C 1 1
6 4254 1 1 16 THR CA C -0.289 -2.796 7.645 1.00 . A A . 13 THR CA 1 1
6 4255 1 1 16 THR CB C -0.172 -3.858 6.551 1.00 . A A . 13 THR CB 1 1
6 4256 1 1 16 THR CG2 C 0.987 -4.808 6.829 1.00 . A A . 13 THR CG2 1 1
6 4257 1 1 16 THR H H -0.939 -4.412 8.799 1.00 . A A . 13 THR H 1 1
6 4258 1 1 16 THR HA H 0.721 -2.476 7.851 1.00 . A A . 13 THR HA 1 1
6 4259 1 1 16 THR HB H -0.006 -3.348 5.621 1.00 . A A . 13 THR HB 1 1
6 4260 1 1 16 THR HG1 H -1.665 -4.940 7.340 1.00 . A A . 13 THR HG1 1 1
6 4261 1 1 16 THR HG21 H 1.912 -4.251 6.864 1.00 . A A . 13 THR HG21 1 1
6 4262 1 1 16 THR HG22 H 1.044 -5.548 6.044 1.00 . A A . 13 THR HG22 1 1
6 4263 1 1 16 THR HG23 H 0.827 -5.299 7.777 1.00 . A A . 13 THR HG23 1 1
6 4264 1 1 16 THR N N -0.798 -3.448 8.804 1.00 . A A . 13 THR N 1 1
6 4265 1 1 16 THR O O -0.543 -0.540 6.828 1.00 . A A . 13 THR O 1 1
6 4266 1 1 16 THR OG1 O -1.417 -4.611 6.460 1.00 . A A . 13 THR OG1 1 1
6 4267 1 1 17 LYS C C -3.833 0.251 7.370 1.00 . A A . 14 LYS C 1 1
6 4268 1 1 17 LYS CA C -3.242 -0.745 6.356 1.00 . A A . 14 LYS CA 1 1
6 4269 1 1 17 LYS CB C -4.358 -1.472 5.605 1.00 . A A . 14 LYS CB 1 1
6 4270 1 1 17 LYS CD C -5.119 -3.413 7.150 1.00 . A A . 14 LYS CD 1 1
6 4271 1 1 17 LYS CE C -4.886 -4.554 6.165 1.00 . A A . 14 LYS CE 1 1
6 4272 1 1 17 LYS CG C -5.456 -2.081 6.492 1.00 . A A . 14 LYS CG 1 1
6 4273 1 1 17 LYS H H -2.927 -2.521 7.273 1.00 . A A . 14 LYS H 1 1
6 4274 1 1 17 LYS HA H -2.647 -0.215 5.628 1.00 . A A . 14 LYS HA 1 1
6 4275 1 1 17 LYS HB2 H -4.798 -0.853 4.839 1.00 . A A . 14 LYS HB2 1 1
6 4276 1 1 17 LYS HB3 H -3.825 -2.301 5.165 1.00 . A A . 14 LYS HB3 1 1
6 4277 1 1 17 LYS HD2 H -4.252 -3.315 7.784 1.00 . A A . 14 LYS HD2 1 1
6 4278 1 1 17 LYS HD3 H -5.955 -3.681 7.781 1.00 . A A . 14 LYS HD3 1 1
6 4279 1 1 17 LYS HE2 H -5.779 -4.703 5.576 1.00 . A A . 14 LYS HE2 1 1
6 4280 1 1 17 LYS HE3 H -4.060 -4.305 5.515 1.00 . A A . 14 LYS HE3 1 1
6 4281 1 1 17 LYS HG2 H -5.464 -1.406 7.333 1.00 . A A . 14 LYS HG2 1 1
6 4282 1 1 17 LYS HG3 H -6.409 -2.121 5.988 1.00 . A A . 14 LYS HG3 1 1
6 4283 1 1 17 LYS HZ1 H -5.312 -6.051 7.570 1.00 . A A . 14 LYS HZ1 1 1
6 4284 1 1 17 LYS HZ2 H -3.745 -5.646 7.524 1.00 . A A . 14 LYS HZ2 1 1
6 4285 1 1 17 LYS HZ3 H -4.368 -6.627 6.278 1.00 . A A . 14 LYS HZ3 1 1
6 4286 1 1 17 LYS N N -2.426 -1.735 6.984 1.00 . A A . 14 LYS N 1 1
6 4287 1 1 17 LYS NZ N -4.563 -5.812 6.888 1.00 . A A . 14 LYS NZ 1 1
6 4288 1 1 17 LYS O O -4.726 1.039 7.042 1.00 . A A . 14 LYS O 1 1
6 4289 1 1 18 VAL C C -3.145 2.422 9.534 1.00 . A A . 15 VAL C 1 1
6 4290 1 1 18 VAL CA C -3.858 1.092 9.601 1.00 . A A . 15 VAL CA 1 1
6 4291 1 1 18 VAL CB C -3.723 0.480 11.011 1.00 . A A . 15 VAL CB 1 1
6 4292 1 1 18 VAL CG1 C -4.333 1.394 12.075 1.00 . A A . 15 VAL CG1 1 1
6 4293 1 1 18 VAL CG2 C -4.367 -0.892 11.047 1.00 . A A . 15 VAL CG2 1 1
6 4294 1 1 18 VAL H H -2.596 -0.375 8.798 1.00 . A A . 15 VAL H 1 1
6 4295 1 1 18 VAL HA H -4.905 1.254 9.390 1.00 . A A . 15 VAL HA 1 1
6 4296 1 1 18 VAL HB H -2.670 0.370 11.214 1.00 . A A . 15 VAL HB 1 1
6 4297 1 1 18 VAL HG11 H -3.830 2.350 12.059 1.00 . A A . 15 VAL HG11 1 1
6 4298 1 1 18 VAL HG12 H -4.216 0.943 13.049 1.00 . A A . 15 VAL HG12 1 1
6 4299 1 1 18 VAL HG13 H -5.383 1.536 11.867 1.00 . A A . 15 VAL HG13 1 1
6 4300 1 1 18 VAL HG21 H -5.420 -0.805 10.823 1.00 . A A . 15 VAL HG21 1 1
6 4301 1 1 18 VAL HG22 H -4.233 -1.339 12.020 1.00 . A A . 15 VAL HG22 1 1
6 4302 1 1 18 VAL HG23 H -3.893 -1.505 10.294 1.00 . A A . 15 VAL HG23 1 1
6 4303 1 1 18 VAL N N -3.347 0.218 8.583 1.00 . A A . 15 VAL N 1 1
6 4304 1 1 18 VAL O O -1.990 2.539 9.895 1.00 . A A . 15 VAL O 1 1
6 4305 1 1 19 TYR C C -4.068 5.637 9.840 1.00 . A A . 16 TYR C 1 1
6 4306 1 1 19 TYR CA C -3.326 4.718 8.894 1.00 . A A . 16 TYR CA 1 1
6 4307 1 1 19 TYR CB C -3.456 5.217 7.433 1.00 . A A . 16 TYR CB 1 1
6 4308 1 1 19 TYR CD1 C -5.601 4.236 6.486 1.00 . A A . 16 TYR CD1 1 1
6 4309 1 1 19 TYR CD2 C -5.544 6.573 6.947 1.00 . A A . 16 TYR CD2 1 1
6 4310 1 1 19 TYR CE1 C -6.909 4.349 6.063 1.00 . A A . 16 TYR CE1 1 1
6 4311 1 1 19 TYR CE2 C -6.849 6.694 6.521 1.00 . A A . 16 TYR CE2 1 1
6 4312 1 1 19 TYR CG C -4.894 5.344 6.939 1.00 . A A . 16 TYR CG 1 1
6 4313 1 1 19 TYR CZ C -7.527 5.580 6.083 1.00 . A A . 16 TYR CZ 1 1
6 4314 1 1 19 TYR H H -4.732 3.195 8.702 1.00 . A A . 16 TYR H 1 1
6 4315 1 1 19 TYR HA H -2.286 4.705 9.176 1.00 . A A . 16 TYR HA 1 1
6 4316 1 1 19 TYR HB2 H -2.996 6.191 7.353 1.00 . A A . 16 TYR HB2 1 1
6 4317 1 1 19 TYR HB3 H -2.939 4.530 6.779 1.00 . A A . 16 TYR HB3 1 1
6 4318 1 1 19 TYR HD1 H -5.113 3.272 6.473 1.00 . A A . 16 TYR HD1 1 1
6 4319 1 1 19 TYR HD2 H -5.010 7.446 7.291 1.00 . A A . 16 TYR HD2 1 1
6 4320 1 1 19 TYR HE1 H -7.442 3.477 5.714 1.00 . A A . 16 TYR HE1 1 1
6 4321 1 1 19 TYR HE2 H -7.335 7.659 6.536 1.00 . A A . 16 TYR HE2 1 1
6 4322 1 1 19 TYR HH H -8.917 6.450 5.089 1.00 . A A . 16 TYR HH 1 1
6 4323 1 1 19 TYR N N -3.835 3.390 9.025 1.00 . A A . 16 TYR N 1 1
6 4324 1 1 19 TYR O O -5.260 5.402 10.167 1.00 . A A . 16 TYR O 1 1
6 4325 1 1 19 TYR OH O -8.831 5.696 5.678 1.00 . A A . 16 TYR OH 1 1
6 4326 1 1 20 CYS C C -4.403 8.833 10.358 1.00 . A A . 17 CYS C 1 1
6 4327 1 1 20 CYS CA C -3.937 7.628 11.151 1.00 . A A . 17 CYS CA 1 1
6 4328 1 1 20 CYS CB C -2.912 7.979 12.233 1.00 . A A . 17 CYS CB 1 1
6 4329 1 1 20 CYS H H -2.454 6.736 10.013 1.00 . A A . 17 CYS H 1 1
6 4330 1 1 20 CYS HA H -4.841 7.308 11.639 1.00 . A A . 17 CYS HA 1 1
6 4331 1 1 20 CYS HB2 H -3.326 8.592 13.035 1.00 . A A . 17 CYS HB2 1 1
6 4332 1 1 20 CYS HB3 H -2.593 7.040 12.656 1.00 . A A . 17 CYS HB3 1 1
6 4333 1 1 20 CYS N N -3.393 6.639 10.284 1.00 . A A . 17 CYS N 1 1
6 4334 1 1 20 CYS O O -4.608 8.757 9.150 1.00 . A A . 17 CYS O 1 1
6 4335 1 1 20 CYS SG S -1.414 8.822 11.689 1.00 . A A . 17 CYS SG 1 1
6 4336 1 1 21 THR C C -4.141 11.949 9.767 1.00 . A A . 18 THR C 1 1
6 4337 1 1 21 THR CA C -5.139 11.097 10.499 1.00 . A A . 18 THR CA 1 1
6 4338 1 1 21 THR CB C -5.640 11.905 11.645 1.00 . A A . 18 THR CB 1 1
6 4339 1 1 21 THR CG2 C -7.022 11.526 11.939 1.00 . A A . 18 THR CG2 1 1
6 4340 1 1 21 THR H H -4.492 9.840 12.009 1.00 . A A . 18 THR H 1 1
6 4341 1 1 21 THR HA H -6.000 10.896 9.882 1.00 . A A . 18 THR HA 1 1
6 4342 1 1 21 THR HB H -5.587 12.953 11.385 1.00 . A A . 18 THR HB 1 1
6 4343 1 1 21 THR HG1 H -3.918 11.978 12.500 1.00 . A A . 18 THR HG1 1 1
6 4344 1 1 21 THR HG21 H -7.598 11.757 11.054 1.00 . A A . 18 THR HG21 1 1
6 4345 1 1 21 THR HG22 H -7.356 12.054 12.820 1.00 . A A . 18 THR HG22 1 1
6 4346 1 1 21 THR HG23 H -6.967 10.459 12.099 1.00 . A A . 18 THR HG23 1 1
6 4347 1 1 21 THR N N -4.630 9.876 11.043 1.00 . A A . 18 THR N 1 1
6 4348 1 1 21 THR O O -2.987 12.037 10.122 1.00 . A A . 18 THR O 1 1
6 4349 1 1 21 THR OG1 O -4.782 11.645 12.789 1.00 . A A . 18 THR OG1 1 1
6 4350 1 1 22 ARG C C -4.328 14.894 8.663 1.00 . A A . 19 ARG C 1 1
6 4351 1 1 22 ARG CA C -3.886 13.600 8.042 1.00 . A A . 19 ARG CA 1 1
6 4352 1 1 22 ARG CB C -4.304 13.590 6.586 1.00 . A A . 19 ARG CB 1 1
6 4353 1 1 22 ARG CD C -5.087 12.189 4.666 1.00 . A A . 19 ARG CD 1 1
6 4354 1 1 22 ARG CG C -4.577 12.202 6.091 1.00 . A A . 19 ARG CG 1 1
6 4355 1 1 22 ARG CZ C -7.055 13.120 3.444 1.00 . A A . 19 ARG CZ 1 1
6 4356 1 1 22 ARG H H -5.553 12.365 8.482 1.00 . A A . 19 ARG H 1 1
6 4357 1 1 22 ARG HA H -2.828 13.445 8.157 1.00 . A A . 19 ARG HA 1 1
6 4358 1 1 22 ARG HB2 H -5.201 14.181 6.473 1.00 . A A . 19 ARG HB2 1 1
6 4359 1 1 22 ARG HB3 H -3.516 14.019 5.984 1.00 . A A . 19 ARG HB3 1 1
6 4360 1 1 22 ARG HD2 H -4.367 12.687 4.033 1.00 . A A . 19 ARG HD2 1 1
6 4361 1 1 22 ARG HD3 H -5.206 11.166 4.342 1.00 . A A . 19 ARG HD3 1 1
6 4362 1 1 22 ARG HE H -6.779 13.188 5.409 1.00 . A A . 19 ARG HE 1 1
6 4363 1 1 22 ARG HG2 H -3.699 11.584 6.208 1.00 . A A . 19 ARG HG2 1 1
6 4364 1 1 22 ARG HG3 H -5.364 11.896 6.769 1.00 . A A . 19 ARG HG3 1 1
6 4365 1 1 22 ARG HH11 H -5.715 12.252 2.173 1.00 . A A . 19 ARG HH11 1 1
6 4366 1 1 22 ARG HH12 H -7.089 12.913 1.398 1.00 . A A . 19 ARG HH12 1 1
6 4367 1 1 22 ARG HH21 H -8.479 14.015 4.491 1.00 . A A . 19 ARG HH21 1 1
6 4368 1 1 22 ARG HH22 H -8.827 14.009 2.803 1.00 . A A . 19 ARG HH22 1 1
6 4369 1 1 22 ARG N N -4.635 12.584 8.761 1.00 . A A . 19 ARG N 1 1
6 4370 1 1 22 ARG NE N -6.373 12.874 4.555 1.00 . A A . 19 ARG NE 1 1
6 4371 1 1 22 ARG NH1 N -6.589 12.734 2.247 1.00 . A A . 19 ARG NH1 1 1
6 4372 1 1 22 ARG NH2 N -8.208 13.758 3.545 1.00 . A A . 19 ARG NH2 1 1
6 4373 1 1 22 ARG O O -3.613 15.888 8.738 1.00 . A A . 19 ARG O 1 1
6 4374 1 1 23 GLU C C -6.012 15.641 11.271 1.00 . A A . 20 GLU C 1 1
6 4375 1 1 23 GLU CA C -6.252 15.847 9.776 1.00 . A A . 20 GLU CA 1 1
6 4376 1 1 23 GLU CB C -7.766 15.654 9.530 1.00 . A A . 20 GLU CB 1 1
6 4377 1 1 23 GLU CD C -7.904 14.217 7.389 1.00 . A A . 20 GLU CD 1 1
6 4378 1 1 23 GLU CG C -8.242 15.549 8.072 1.00 . A A . 20 GLU CG 1 1
6 4379 1 1 23 GLU H H -6.036 13.982 8.903 1.00 . A A . 20 GLU H 1 1
6 4380 1 1 23 GLU HA H -5.956 16.828 9.439 1.00 . A A . 20 GLU HA 1 1
6 4381 1 1 23 GLU HB2 H -7.991 14.695 9.973 1.00 . A A . 20 GLU HB2 1 1
6 4382 1 1 23 GLU HB3 H -8.321 16.430 10.036 1.00 . A A . 20 GLU HB3 1 1
6 4383 1 1 23 GLU HG2 H -9.314 15.671 8.050 1.00 . A A . 20 GLU HG2 1 1
6 4384 1 1 23 GLU HG3 H -7.786 16.350 7.509 1.00 . A A . 20 GLU HG3 1 1
6 4385 1 1 23 GLU N N -5.552 14.824 9.096 1.00 . A A . 20 GLU N 1 1
6 4386 1 1 23 GLU O O -5.127 14.886 11.678 1.00 . A A . 20 GLU O 1 1
6 4387 1 1 23 GLU OE1 O -7.403 13.266 8.067 1.00 . A A . 20 GLU OE1 1 1
6 4388 1 1 23 GLU OE2 O -8.103 14.115 6.168 1.00 . A A . 20 GLU OE2 1 1
6 4389 1 1 24 SER C C -8.128 15.740 13.981 1.00 . A A . 21 SER C 1 1
6 4390 1 1 24 SER CA C -6.748 15.995 13.471 1.00 . A A . 21 SER CA 1 1
6 4391 1 1 24 SER CB C -6.008 17.002 14.290 1.00 . A A . 21 SER CB 1 1
6 4392 1 1 24 SER H H -7.392 16.984 11.767 1.00 . A A . 21 SER H 1 1
6 4393 1 1 24 SER HA H -6.225 15.051 13.527 1.00 . A A . 21 SER HA 1 1
6 4394 1 1 24 SER HB2 H -6.495 17.963 14.232 1.00 . A A . 21 SER HB2 1 1
6 4395 1 1 24 SER HB3 H -6.066 16.583 15.283 1.00 . A A . 21 SER HB3 1 1
6 4396 1 1 24 SER HG H -4.604 16.747 12.964 1.00 . A A . 21 SER HG 1 1
6 4397 1 1 24 SER N N -6.777 16.291 12.087 1.00 . A A . 21 SER N 1 1
6 4398 1 1 24 SER O O -8.963 16.631 14.070 1.00 . A A . 21 SER O 1 1
6 4399 1 1 24 SER OG O -4.644 17.063 13.874 1.00 . A A . 21 SER OG 1 1
6 4400 1 1 25 ASN C C -9.441 13.496 16.075 1.00 . A A . 22 ASN C 1 1
6 4401 1 1 25 ASN CA C -9.631 13.989 14.656 1.00 . A A . 22 ASN CA 1 1
6 4402 1 1 25 ASN CB C -10.079 12.833 13.749 1.00 . A A . 22 ASN CB 1 1
6 4403 1 1 25 ASN CG C -11.542 12.414 13.946 1.00 . A A . 22 ASN CG 1 1
6 4404 1 1 25 ASN H H -7.581 13.921 14.126 1.00 . A A . 22 ASN H 1 1
6 4405 1 1 25 ASN HA H -10.360 14.784 14.626 1.00 . A A . 22 ASN HA 1 1
6 4406 1 1 25 ASN HB2 H -9.946 13.129 12.718 1.00 . A A . 22 ASN HB2 1 1
6 4407 1 1 25 ASN HB3 H -9.438 11.986 13.954 1.00 . A A . 22 ASN HB3 1 1
6 4408 1 1 25 ASN HD21 H -11.659 11.850 12.050 1.00 . A A . 22 ASN HD21 1 1
6 4409 1 1 25 ASN HD22 H -13.087 11.655 13.012 1.00 . A A . 22 ASN HD22 1 1
6 4410 1 1 25 ASN N N -8.360 14.503 14.200 1.00 . A A . 22 ASN N 1 1
6 4411 1 1 25 ASN ND2 N -12.154 11.923 12.891 1.00 . A A . 22 ASN ND2 1 1
6 4412 1 1 25 ASN O O -8.779 12.481 16.273 1.00 . A A . 22 ASN O 1 1
6 4413 1 1 25 ASN OD1 O -12.116 12.535 15.015 1.00 . A A . 22 ASN OD1 1 1
6 4414 1 1 26 PRO C C -10.598 12.587 18.816 1.00 . A A . 23 PRO C 1 1
6 4415 1 1 26 PRO CA C -9.769 13.830 18.462 1.00 . A A . 23 PRO CA 1 1
6 4416 1 1 26 PRO CB C -10.225 15.058 19.246 1.00 . A A . 23 PRO CB 1 1
6 4417 1 1 26 PRO CD C -10.691 15.478 16.926 1.00 . A A . 23 PRO CD 1 1
6 4418 1 1 26 PRO CG C -11.140 15.793 18.324 1.00 . A A . 23 PRO CG 1 1
6 4419 1 1 26 PRO HA H -8.731 13.621 18.675 1.00 . A A . 23 PRO HA 1 1
6 4420 1 1 26 PRO HB2 H -10.721 14.741 20.151 1.00 . A A . 23 PRO HB2 1 1
6 4421 1 1 26 PRO HB3 H -9.377 15.683 19.483 1.00 . A A . 23 PRO HB3 1 1
6 4422 1 1 26 PRO HD2 H -11.548 15.337 16.283 1.00 . A A . 23 PRO HD2 1 1
6 4423 1 1 26 PRO HD3 H -10.059 16.266 16.543 1.00 . A A . 23 PRO HD3 1 1
6 4424 1 1 26 PRO HG2 H -12.156 15.458 18.474 1.00 . A A . 23 PRO HG2 1 1
6 4425 1 1 26 PRO HG3 H -11.064 16.857 18.494 1.00 . A A . 23 PRO HG3 1 1
6 4426 1 1 26 PRO N N -9.935 14.223 17.072 1.00 . A A . 23 PRO N 1 1
6 4427 1 1 26 PRO O O -11.694 12.376 18.288 1.00 . A A . 23 PRO O 1 1
6 4428 1 1 27 HIS C C -10.462 10.262 21.499 1.00 . A A . 24 HIS C 1 1
6 4429 1 1 27 HIS CA C -10.696 10.533 20.072 1.00 . A A . 24 HIS CA 1 1
6 4430 1 1 27 HIS CB C -10.037 9.375 19.300 1.00 . A A . 24 HIS CB 1 1
6 4431 1 1 27 HIS CD2 C -9.145 9.211 16.875 1.00 . A A . 24 HIS CD2 1 1
6 4432 1 1 27 HIS CE1 C -10.987 9.464 15.778 1.00 . A A . 24 HIS CE1 1 1
6 4433 1 1 27 HIS CG C -10.123 9.387 17.793 1.00 . A A . 24 HIS CG 1 1
6 4434 1 1 27 HIS H H -9.312 12.069 20.254 1.00 . A A . 24 HIS H 1 1
6 4435 1 1 27 HIS HA H -11.773 10.453 19.947 1.00 . A A . 24 HIS HA 1 1
6 4436 1 1 27 HIS HB2 H -8.989 9.361 19.558 1.00 . A A . 24 HIS HB2 1 1
6 4437 1 1 27 HIS HB3 H -10.486 8.466 19.670 1.00 . A A . 24 HIS HB3 1 1
6 4438 1 1 27 HIS HD1 H -12.168 9.765 17.444 1.00 . A A . 24 HIS HD1 1 1
6 4439 1 1 27 HIS HD2 H -8.101 9.059 17.098 1.00 . A A . 24 HIS HD2 1 1
6 4440 1 1 27 HIS HE1 H -11.708 9.555 14.980 1.00 . A A . 24 HIS HE1 1 1
6 4441 1 1 27 HIS N N -10.100 11.799 19.732 1.00 . A A . 24 HIS N 1 1
6 4442 1 1 27 HIS ND1 N -11.286 9.553 17.076 1.00 . A A . 24 HIS ND1 1 1
6 4443 1 1 27 HIS NE2 N -9.694 9.256 15.595 1.00 . A A . 24 HIS NE2 1 1
6 4444 1 1 27 HIS O O -9.344 10.411 21.996 1.00 . A A . 24 HIS O 1 1
6 4445 1 1 28 CYS C C -11.699 7.955 23.344 1.00 . A A . 25 CYS C 1 1
6 4446 1 1 28 CYS CA C -11.422 9.404 23.464 1.00 . A A . 25 CYS CA 1 1
6 4447 1 1 28 CYS CB C -12.448 10.000 24.407 1.00 . A A . 25 CYS CB 1 1
6 4448 1 1 28 CYS H H -12.350 10.023 21.676 1.00 . A A . 25 CYS H 1 1
6 4449 1 1 28 CYS HA H -10.425 9.555 23.850 1.00 . A A . 25 CYS HA 1 1
6 4450 1 1 28 CYS HB2 H -12.384 11.078 24.400 1.00 . A A . 25 CYS HB2 1 1
6 4451 1 1 28 CYS HB3 H -13.414 9.672 24.042 1.00 . A A . 25 CYS HB3 1 1
6 4452 1 1 28 CYS N N -11.496 9.917 22.147 1.00 . A A . 25 CYS N 1 1
6 4453 1 1 28 CYS O O -12.856 7.557 23.139 1.00 . A A . 25 CYS O 1 1
6 4454 1 1 28 CYS SG S -12.238 9.361 26.130 1.00 . A A . 25 CYS SG 1 1
6 4455 1 1 29 GLY C C -11.537 5.194 24.418 1.00 . A A . 26 GLY C 1 1
6 4456 1 1 29 GLY CA C -10.827 5.780 23.262 1.00 . A A . 26 GLY CA 1 1
6 4457 1 1 29 GLY H H -9.783 7.529 23.602 1.00 . A A . 26 GLY H 1 1
6 4458 1 1 29 GLY HA2 H -11.373 5.568 22.357 1.00 . A A . 26 GLY HA2 1 1
6 4459 1 1 29 GLY HA3 H -9.846 5.334 23.197 1.00 . A A . 26 GLY HA3 1 1
6 4460 1 1 29 GLY N N -10.682 7.170 23.407 1.00 . A A . 26 GLY N 1 1
6 4461 1 1 29 GLY O O -11.632 5.815 25.487 1.00 . A A . 26 GLY O 1 1
6 4462 1 1 30 SER C C -11.783 3.004 26.437 1.00 . A A . 27 SER C 1 1
6 4463 1 1 30 SER CA C -12.748 3.308 25.272 1.00 . A A . 27 SER CA 1 1
6 4464 1 1 30 SER CB C -13.357 2.027 24.715 1.00 . A A . 27 SER CB 1 1
6 4465 1 1 30 SER H H -12.017 3.684 23.307 1.00 . A A . 27 SER H 1 1
6 4466 1 1 30 SER HA H -13.541 3.974 25.580 1.00 . A A . 27 SER HA 1 1
6 4467 1 1 30 SER HB2 H -12.569 1.384 24.352 1.00 . A A . 27 SER HB2 1 1
6 4468 1 1 30 SER HB3 H -13.913 1.521 25.490 1.00 . A A . 27 SER HB3 1 1
6 4469 1 1 30 SER HG H -15.055 1.841 23.738 1.00 . A A . 27 SER HG 1 1
6 4470 1 1 30 SER N N -12.068 4.039 24.225 1.00 . A A . 27 SER N 1 1
6 4471 1 1 30 SER O O -12.204 2.832 27.574 1.00 . A A . 27 SER O 1 1
6 4472 1 1 30 SER OG O -14.234 2.333 23.644 1.00 . A A . 27 SER OG 1 1
6 4473 1 1 31 ASP C C -9.221 4.012 27.937 1.00 . A A . 28 ASP C 1 1
6 4474 1 1 31 ASP CA C -9.388 2.838 27.050 1.00 . A A . 28 ASP CA 1 1
6 4475 1 1 31 ASP CB C -8.099 2.519 26.301 1.00 . A A . 28 ASP CB 1 1
6 4476 1 1 31 ASP CG C -7.634 3.657 25.438 1.00 . A A . 28 ASP CG 1 1
6 4477 1 1 31 ASP H H -10.202 3.253 25.208 1.00 . A A . 28 ASP H 1 1
6 4478 1 1 31 ASP HA H -9.576 2.073 27.760 1.00 . A A . 28 ASP HA 1 1
6 4479 1 1 31 ASP HB2 H -7.321 2.300 27.016 1.00 . A A . 28 ASP HB2 1 1
6 4480 1 1 31 ASP HB3 H -8.259 1.654 25.674 1.00 . A A . 28 ASP HB3 1 1
6 4481 1 1 31 ASP N N -10.492 3.041 26.122 1.00 . A A . 28 ASP N 1 1
6 4482 1 1 31 ASP O O -8.579 3.942 28.974 1.00 . A A . 28 ASP O 1 1
6 4483 1 1 31 ASP OD1 O -8.494 4.363 24.855 1.00 . A A . 28 ASP OD1 1 1
6 4484 1 1 31 ASP OD2 O -6.434 3.850 25.332 1.00 . A A . 28 ASP OD2 1 1
6 4485 1 1 32 GLY C C -8.887 7.229 27.759 1.00 . A A . 29 GLY C 1 1
6 4486 1 1 32 GLY CA C -9.753 6.233 28.354 1.00 . A A . 29 GLY CA 1 1
6 4487 1 1 32 GLY H H -10.233 5.078 26.657 1.00 . A A . 29 GLY H 1 1
6 4488 1 1 32 GLY HA2 H -10.739 6.642 28.494 1.00 . A A . 29 GLY HA2 1 1
6 4489 1 1 32 GLY HA3 H -9.317 5.932 29.293 1.00 . A A . 29 GLY HA3 1 1
6 4490 1 1 32 GLY N N -9.809 5.087 27.547 1.00 . A A . 29 GLY N 1 1
6 4491 1 1 32 GLY O O -9.013 8.425 28.037 1.00 . A A . 29 GLY O 1 1
6 4492 1 1 33 GLN C C -7.724 8.566 25.284 1.00 . A A . 30 GLN C 1 1
6 4493 1 1 33 GLN CA C -7.124 7.666 26.268 1.00 . A A . 30 GLN CA 1 1
6 4494 1 1 33 GLN CB C -5.942 6.997 25.684 1.00 . A A . 30 GLN CB 1 1
6 4495 1 1 33 GLN CD C -3.860 5.751 26.255 1.00 . A A . 30 GLN CD 1 1
6 4496 1 1 33 GLN CG C -5.129 6.455 26.747 1.00 . A A . 30 GLN CG 1 1
6 4497 1 1 33 GLN H H -8.007 5.781 26.788 1.00 . A A . 30 GLN H 1 1
6 4498 1 1 33 GLN HA H -6.771 8.261 27.092 1.00 . A A . 30 GLN HA 1 1
6 4499 1 1 33 GLN HB2 H -6.260 6.203 25.024 1.00 . A A . 30 GLN HB2 1 1
6 4500 1 1 33 GLN HB3 H -5.363 7.727 25.139 1.00 . A A . 30 GLN HB3 1 1
6 4501 1 1 33 GLN HE21 H -4.909 4.147 25.932 1.00 . A A . 30 GLN HE21 1 1
6 4502 1 1 33 GLN HE22 H -3.227 3.972 25.611 1.00 . A A . 30 GLN HE22 1 1
6 4503 1 1 33 GLN HG2 H -4.942 7.363 27.310 1.00 . A A . 30 GLN HG2 1 1
6 4504 1 1 33 GLN HG3 H -5.838 5.802 27.244 1.00 . A A . 30 GLN HG3 1 1
6 4505 1 1 33 GLN N N -8.042 6.768 26.899 1.00 . A A . 30 GLN N 1 1
6 4506 1 1 33 GLN NE2 N -3.985 4.516 25.890 1.00 . A A . 30 GLN NE2 1 1
6 4507 1 1 33 GLN O O -8.464 8.184 24.404 1.00 . A A . 30 GLN O 1 1
6 4508 1 1 33 GLN OE1 O -2.781 6.361 26.129 1.00 . A A . 30 GLN OE1 1 1
6 4509 1 1 34 THR C C -6.676 11.390 23.903 1.00 . A A . 31 THR C 1 1
6 4510 1 1 34 THR CA C -7.838 10.796 24.591 1.00 . A A . 31 THR CA 1 1
6 4511 1 1 34 THR CB C -8.605 11.924 25.287 1.00 . A A . 31 THR CB 1 1
6 4512 1 1 34 THR CG2 C -8.984 13.014 24.258 1.00 . A A . 31 THR CG2 1 1
6 4513 1 1 34 THR H H -6.769 9.924 26.205 1.00 . A A . 31 THR H 1 1
6 4514 1 1 34 THR HA H -8.485 10.348 23.852 1.00 . A A . 31 THR HA 1 1
6 4515 1 1 34 THR HB H -7.948 12.354 26.027 1.00 . A A . 31 THR HB 1 1
6 4516 1 1 34 THR HG1 H -9.555 10.547 26.304 1.00 . A A . 31 THR HG1 1 1
6 4517 1 1 34 THR HG21 H -8.086 13.465 23.838 1.00 . A A . 31 THR HG21 1 1
6 4518 1 1 34 THR HG22 H -9.639 13.747 24.712 1.00 . A A . 31 THR HG22 1 1
6 4519 1 1 34 THR HG23 H -9.537 12.568 23.441 1.00 . A A . 31 THR HG23 1 1
6 4520 1 1 34 THR N N -7.395 9.773 25.462 1.00 . A A . 31 THR N 1 1
6 4521 1 1 34 THR O O -5.692 11.783 24.540 1.00 . A A . 31 THR O 1 1
6 4522 1 1 34 THR OG1 O -9.785 11.403 25.928 1.00 . A A . 31 THR OG1 1 1
6 4523 1 1 35 TYR C C -6.371 12.973 20.852 1.00 . A A . 32 TYR C 1 1
6 4524 1 1 35 TYR CA C -5.783 12.059 21.864 1.00 . A A . 32 TYR CA 1 1
6 4525 1 1 35 TYR CB C -4.814 11.075 21.273 1.00 . A A . 32 TYR CB 1 1
6 4526 1 1 35 TYR CD1 C -2.749 11.298 22.677 1.00 . A A . 32 TYR CD1 1 1
6 4527 1 1 35 TYR CD2 C -4.039 9.310 22.894 1.00 . A A . 32 TYR CD2 1 1
6 4528 1 1 35 TYR CE1 C -1.869 10.844 23.624 1.00 . A A . 32 TYR CE1 1 1
6 4529 1 1 35 TYR CE2 C -3.165 8.851 23.846 1.00 . A A . 32 TYR CE2 1 1
6 4530 1 1 35 TYR CG C -3.847 10.540 22.293 1.00 . A A . 32 TYR CG 1 1
6 4531 1 1 35 TYR CZ C -2.080 9.624 24.207 1.00 . A A . 32 TYR CZ 1 1
6 4532 1 1 35 TYR H H -7.555 11.054 22.187 1.00 . A A . 32 TYR H 1 1
6 4533 1 1 35 TYR HA H -5.234 12.682 22.555 1.00 . A A . 32 TYR HA 1 1
6 4534 1 1 35 TYR HB2 H -5.359 10.249 20.848 1.00 . A A . 32 TYR HB2 1 1
6 4535 1 1 35 TYR HB3 H -4.249 11.575 20.502 1.00 . A A . 32 TYR HB3 1 1
6 4536 1 1 35 TYR HD1 H -2.589 12.260 22.214 1.00 . A A . 32 TYR HD1 1 1
6 4537 1 1 35 TYR HD2 H -4.889 8.709 22.606 1.00 . A A . 32 TYR HD2 1 1
6 4538 1 1 35 TYR HE1 H -1.019 11.447 23.908 1.00 . A A . 32 TYR HE1 1 1
6 4539 1 1 35 TYR HE2 H -3.324 7.889 24.309 1.00 . A A . 32 TYR HE2 1 1
6 4540 1 1 35 TYR HH H -1.054 9.867 25.799 1.00 . A A . 32 TYR HH 1 1
6 4541 1 1 35 TYR N N -6.764 11.443 22.628 1.00 . A A . 32 TYR N 1 1
6 4542 1 1 35 TYR O O -7.530 12.841 20.463 1.00 . A A . 32 TYR O 1 1
6 4543 1 1 35 TYR OH O -1.193 9.158 25.158 1.00 . A A . 32 TYR OH 1 1
6 4544 1 1 36 GLY C C -6.177 14.506 18.139 1.00 . A A . 33 GLY C 1 1
6 4545 1 1 36 GLY CA C -5.924 14.972 19.555 1.00 . A A . 33 GLY CA 1 1
6 4546 1 1 36 GLY H H -4.693 13.851 20.919 1.00 . A A . 33 GLY H 1 1
6 4547 1 1 36 GLY HA2 H -6.820 15.454 19.916 1.00 . A A . 33 GLY HA2 1 1
6 4548 1 1 36 GLY HA3 H -5.127 15.701 19.544 1.00 . A A . 33 GLY HA3 1 1
6 4549 1 1 36 GLY N N -5.565 13.911 20.484 1.00 . A A . 33 GLY N 1 1
6 4550 1 1 36 GLY O O -6.839 15.198 17.377 1.00 . A A . 33 GLY O 1 1
6 4551 1 1 37 ASN C C -5.643 11.342 16.454 1.00 . A A . 34 ASN C 1 1
6 4552 1 1 37 ASN CA C -5.869 12.827 16.459 1.00 . A A . 34 ASN CA 1 1
6 4553 1 1 37 ASN CB C -5.071 13.560 15.345 1.00 . A A . 34 ASN CB 1 1
6 4554 1 1 37 ASN CG C -3.558 13.517 15.473 1.00 . A A . 34 ASN CG 1 1
6 4555 1 1 37 ASN H H -5.062 12.829 18.360 1.00 . A A . 34 ASN H 1 1
6 4556 1 1 37 ASN HA H -6.924 12.975 16.277 1.00 . A A . 34 ASN HA 1 1
6 4557 1 1 37 ASN HB2 H -5.326 13.128 14.389 1.00 . A A . 34 ASN HB2 1 1
6 4558 1 1 37 ASN HB3 H -5.381 14.594 15.349 1.00 . A A . 34 ASN HB3 1 1
6 4559 1 1 37 ASN HD21 H -3.417 15.303 14.623 1.00 . A A . 34 ASN HD21 1 1
6 4560 1 1 37 ASN HD22 H -1.929 14.563 15.075 1.00 . A A . 34 ASN HD22 1 1
6 4561 1 1 37 ASN N N -5.629 13.365 17.767 1.00 . A A . 34 ASN N 1 1
6 4562 1 1 37 ASN ND2 N -2.906 14.558 15.015 1.00 . A A . 34 ASN ND2 1 1
6 4563 1 1 37 ASN O O -5.111 10.787 17.428 1.00 . A A . 34 ASN O 1 1
6 4564 1 1 37 ASN OD1 O -2.987 12.565 15.975 1.00 . A A . 34 ASN OD1 1 1
6 4565 1 1 38 LYS C C -4.498 8.785 15.322 1.00 . A A . 35 LYS C 1 1
6 4566 1 1 38 LYS CA C -5.922 9.242 15.246 1.00 . A A . 35 LYS CA 1 1
6 4567 1 1 38 LYS CB C -6.557 8.768 13.970 1.00 . A A . 35 LYS CB 1 1
6 4568 1 1 38 LYS CD C -7.345 6.867 12.522 1.00 . A A . 35 LYS CD 1 1
6 4569 1 1 38 LYS CE C -7.494 5.359 12.398 1.00 . A A . 35 LYS CE 1 1
6 4570 1 1 38 LYS CG C -6.719 7.257 13.851 1.00 . A A . 35 LYS CG 1 1
6 4571 1 1 38 LYS H H -6.471 11.204 14.659 1.00 . A A . 35 LYS H 1 1
6 4572 1 1 38 LYS HA H -6.409 8.794 16.078 1.00 . A A . 35 LYS HA 1 1
6 4573 1 1 38 LYS HB2 H -7.512 9.254 13.836 1.00 . A A . 35 LYS HB2 1 1
6 4574 1 1 38 LYS HB3 H -5.850 9.107 13.225 1.00 . A A . 35 LYS HB3 1 1
6 4575 1 1 38 LYS HD2 H -8.329 7.310 12.471 1.00 . A A . 35 LYS HD2 1 1
6 4576 1 1 38 LYS HD3 H -6.755 7.238 11.699 1.00 . A A . 35 LYS HD3 1 1
6 4577 1 1 38 LYS HE2 H -6.564 4.889 12.683 1.00 . A A . 35 LYS HE2 1 1
6 4578 1 1 38 LYS HE3 H -8.281 5.029 13.060 1.00 . A A . 35 LYS HE3 1 1
6 4579 1 1 38 LYS HG2 H -5.746 6.793 13.931 1.00 . A A . 35 LYS HG2 1 1
6 4580 1 1 38 LYS HG3 H -7.350 6.910 14.656 1.00 . A A . 35 LYS HG3 1 1
6 4581 1 1 38 LYS HZ1 H -7.012 5.212 10.410 1.00 . A A . 35 LYS HZ1 1 1
6 4582 1 1 38 LYS HZ2 H -8.671 5.462 10.660 1.00 . A A . 35 LYS HZ2 1 1
6 4583 1 1 38 LYS HZ3 H -7.981 3.934 10.940 1.00 . A A . 35 LYS HZ3 1 1
6 4584 1 1 38 LYS N N -6.037 10.693 15.376 1.00 . A A . 35 LYS N 1 1
6 4585 1 1 38 LYS NZ N -7.831 4.959 11.008 1.00 . A A . 35 LYS NZ 1 1
6 4586 1 1 38 LYS O O -4.210 7.726 15.798 1.00 . A A . 35 LYS O 1 1
6 4587 1 1 39 CYS C C -1.713 9.206 16.285 1.00 . A A . 36 CYS C 1 1
6 4588 1 1 39 CYS CA C -2.194 9.363 14.873 1.00 . A A . 36 CYS CA 1 1
6 4589 1 1 39 CYS CB C -1.479 10.525 14.221 1.00 . A A . 36 CYS CB 1 1
6 4590 1 1 39 CYS H H -4.096 10.349 14.401 1.00 . A A . 36 CYS H 1 1
6 4591 1 1 39 CYS HA H -1.974 8.464 14.325 1.00 . A A . 36 CYS HA 1 1
6 4592 1 1 39 CYS HB2 H -2.047 11.356 14.616 1.00 . A A . 36 CYS HB2 1 1
6 4593 1 1 39 CYS HB3 H -0.437 10.575 14.496 1.00 . A A . 36 CYS HB3 1 1
6 4594 1 1 39 CYS N N -3.656 9.587 14.829 1.00 . A A . 36 CYS N 1 1
6 4595 1 1 39 CYS O O -0.943 8.309 16.619 1.00 . A A . 36 CYS O 1 1
6 4596 1 1 39 CYS SG S -1.673 10.689 12.427 1.00 . A A . 36 CYS SG 1 1
6 4597 1 1 40 ALA C C -2.496 8.961 19.279 1.00 . A A . 37 ALA C 1 1
6 4598 1 1 40 ALA CA C -1.892 10.124 18.483 1.00 . A A . 37 ALA CA 1 1
6 4599 1 1 40 ALA CB C -2.398 11.458 18.978 1.00 . A A . 37 ALA CB 1 1
6 4600 1 1 40 ALA H H -2.976 10.560 16.688 1.00 . A A . 37 ALA H 1 1
6 4601 1 1 40 ALA HA H -0.815 10.110 18.567 1.00 . A A . 37 ALA HA 1 1
6 4602 1 1 40 ALA HB1 H -2.288 11.589 20.046 1.00 . A A . 37 ALA HB1 1 1
6 4603 1 1 40 ALA HB2 H -3.440 11.497 18.695 1.00 . A A . 37 ALA HB2 1 1
6 4604 1 1 40 ALA HB3 H -1.888 12.247 18.447 1.00 . A A . 37 ALA HB3 1 1
6 4605 1 1 40 ALA N N -2.258 10.018 17.095 1.00 . A A . 37 ALA N 1 1
6 4606 1 1 40 ALA O O -1.852 8.367 20.151 1.00 . A A . 37 ALA O 1 1
6 4607 1 1 41 PHE C C -4.096 6.172 19.018 1.00 . A A . 38 PHE C 1 1
6 4608 1 1 41 PHE CA C -4.455 7.551 19.611 1.00 . A A . 38 PHE CA 1 1
6 4609 1 1 41 PHE CB C -5.978 7.842 19.528 1.00 . A A . 38 PHE CB 1 1
6 4610 1 1 41 PHE CD1 C -6.708 6.343 21.409 1.00 . A A . 38 PHE CD1 1 1
6 4611 1 1 41 PHE CD2 C -7.884 6.235 19.340 1.00 . A A . 38 PHE CD2 1 1
6 4612 1 1 41 PHE CE1 C -7.527 5.367 21.925 1.00 . A A . 38 PHE CE1 1 1
6 4613 1 1 41 PHE CE2 C -8.709 5.261 19.854 1.00 . A A . 38 PHE CE2 1 1
6 4614 1 1 41 PHE CG C -6.874 6.786 20.107 1.00 . A A . 38 PHE CG 1 1
6 4615 1 1 41 PHE CZ C -8.528 4.825 21.144 1.00 . A A . 38 PHE CZ 1 1
6 4616 1 1 41 PHE H H -4.164 9.184 18.270 1.00 . A A . 38 PHE H 1 1
6 4617 1 1 41 PHE HA H -4.163 7.511 20.650 1.00 . A A . 38 PHE HA 1 1
6 4618 1 1 41 PHE HB2 H -6.209 8.760 20.043 1.00 . A A . 38 PHE HB2 1 1
6 4619 1 1 41 PHE HB3 H -6.240 7.960 18.487 1.00 . A A . 38 PHE HB3 1 1
6 4620 1 1 41 PHE HD1 H -5.924 6.765 22.019 1.00 . A A . 38 PHE HD1 1 1
6 4621 1 1 41 PHE HD2 H -8.026 6.578 18.326 1.00 . A A . 38 PHE HD2 1 1
6 4622 1 1 41 PHE HE1 H -7.391 5.028 22.941 1.00 . A A . 38 PHE HE1 1 1
6 4623 1 1 41 PHE HE2 H -9.492 4.837 19.243 1.00 . A A . 38 PHE HE2 1 1
6 4624 1 1 41 PHE HZ H -9.173 4.058 21.546 1.00 . A A . 38 PHE HZ 1 1
6 4625 1 1 41 PHE N N -3.720 8.637 18.957 1.00 . A A . 38 PHE N 1 1
6 4626 1 1 41 PHE O O -4.348 5.153 19.626 1.00 . A A . 38 PHE O 1 1
6 4627 1 1 42 CYS C C -2.303 4.008 17.974 1.00 . A A . 39 CYS C 1 1
6 4628 1 1 42 CYS CA C -3.106 4.948 17.155 1.00 . A A . 39 CYS CA 1 1
6 4629 1 1 42 CYS CB C -2.381 5.270 15.834 1.00 . A A . 39 CYS CB 1 1
6 4630 1 1 42 CYS H H -3.107 7.016 17.527 1.00 . A A . 39 CYS H 1 1
6 4631 1 1 42 CYS HA H -3.999 4.391 16.918 1.00 . A A . 39 CYS HA 1 1
6 4632 1 1 42 CYS HB2 H -3.006 5.930 15.252 1.00 . A A . 39 CYS HB2 1 1
6 4633 1 1 42 CYS HB3 H -1.462 5.785 16.073 1.00 . A A . 39 CYS HB3 1 1
6 4634 1 1 42 CYS N N -3.423 6.168 17.894 1.00 . A A . 39 CYS N 1 1
6 4635 1 1 42 CYS O O -2.644 2.870 18.073 1.00 . A A . 39 CYS O 1 1
6 4636 1 1 42 CYS SG S -1.971 3.808 14.800 1.00 . A A . 39 CYS SG 1 1
6 4637 1 1 43 LYS C C -0.958 3.029 20.551 1.00 . A A . 40 LYS C 1 1
6 4638 1 1 43 LYS CA C -0.382 3.748 19.394 1.00 . A A . 40 LYS CA 1 1
6 4639 1 1 43 LYS CB C 0.787 4.636 19.775 1.00 . A A . 40 LYS CB 1 1
6 4640 1 1 43 LYS CD C -0.059 5.678 21.961 1.00 . A A . 40 LYS CD 1 1
6 4641 1 1 43 LYS CE C -0.266 6.952 22.763 1.00 . A A . 40 LYS CE 1 1
6 4642 1 1 43 LYS CG C 0.480 5.941 20.571 1.00 . A A . 40 LYS CG 1 1
6 4643 1 1 43 LYS H H -1.299 5.489 18.875 1.00 . A A . 40 LYS H 1 1
6 4644 1 1 43 LYS HA H -0.055 3.013 18.683 1.00 . A A . 40 LYS HA 1 1
6 4645 1 1 43 LYS HB2 H 1.463 4.043 20.361 1.00 . A A . 40 LYS HB2 1 1
6 4646 1 1 43 LYS HB3 H 1.194 4.925 18.822 1.00 . A A . 40 LYS HB3 1 1
6 4647 1 1 43 LYS HD2 H -1.020 5.230 21.753 1.00 . A A . 40 LYS HD2 1 1
6 4648 1 1 43 LYS HD3 H 0.580 4.980 22.483 1.00 . A A . 40 LYS HD3 1 1
6 4649 1 1 43 LYS HE2 H 0.675 7.477 22.831 1.00 . A A . 40 LYS HE2 1 1
6 4650 1 1 43 LYS HE3 H -0.986 7.573 22.250 1.00 . A A . 40 LYS HE3 1 1
6 4651 1 1 43 LYS HG2 H 1.378 6.534 20.656 1.00 . A A . 40 LYS HG2 1 1
6 4652 1 1 43 LYS HG3 H -0.264 6.492 20.014 1.00 . A A . 40 LYS HG3 1 1
6 4653 1 1 43 LYS HZ1 H -0.112 6.096 24.712 1.00 . A A . 40 LYS HZ1 1 1
6 4654 1 1 43 LYS HZ2 H -1.710 6.243 24.173 1.00 . A A . 40 LYS HZ2 1 1
6 4655 1 1 43 LYS HZ3 H -0.880 7.584 24.659 1.00 . A A . 40 LYS HZ3 1 1
6 4656 1 1 43 LYS N N -1.357 4.532 18.712 1.00 . A A . 40 LYS N 1 1
6 4657 1 1 43 LYS NZ N -0.764 6.677 24.151 1.00 . A A . 40 LYS NZ 1 1
6 4658 1 1 43 LYS O O -0.412 2.064 21.069 1.00 . A A . 40 LYS O 1 1
6 4659 1 1 44 ALA C C -3.464 1.764 21.496 1.00 . A A . 41 ALA C 1 1
6 4660 1 1 44 ALA CA C -2.776 2.983 22.015 1.00 . A A . 41 ALA CA 1 1
6 4661 1 1 44 ALA CB C -3.785 3.970 22.415 1.00 . A A . 41 ALA CB 1 1
6 4662 1 1 44 ALA H H -2.274 4.346 20.448 1.00 . A A . 41 ALA H 1 1
6 4663 1 1 44 ALA HA H -2.143 2.756 22.859 1.00 . A A . 41 ALA HA 1 1
6 4664 1 1 44 ALA HB1 H -4.227 4.207 21.457 1.00 . A A . 41 ALA HB1 1 1
6 4665 1 1 44 ALA HB2 H -3.299 4.828 22.852 1.00 . A A . 41 ALA HB2 1 1
6 4666 1 1 44 ALA HB3 H -4.520 3.520 23.064 1.00 . A A . 41 ALA HB3 1 1
6 4667 1 1 44 ALA N N -2.022 3.539 20.956 1.00 . A A . 41 ALA N 1 1
6 4668 1 1 44 ALA O O -3.479 0.713 22.149 1.00 . A A . 41 ALA O 1 1
6 4669 1 1 45 ILE C C -3.876 -0.305 19.352 1.00 . A A . 42 ILE C 1 1
6 4670 1 1 45 ILE CA C -4.729 0.859 19.650 1.00 . A A . 42 ILE CA 1 1
6 4671 1 1 45 ILE CB C -5.298 1.446 18.380 1.00 . A A . 42 ILE CB 1 1
6 4672 1 1 45 ILE CD1 C -6.468 3.497 17.743 1.00 . A A . 42 ILE CD1 1 1
6 4673 1 1 45 ILE CG1 C -6.252 2.489 18.783 1.00 . A A . 42 ILE CG1 1 1
6 4674 1 1 45 ILE CG2 C -5.940 0.406 17.522 1.00 . A A . 42 ILE CG2 1 1
6 4675 1 1 45 ILE H H -3.693 2.644 19.662 1.00 . A A . 42 ILE H 1 1
6 4676 1 1 45 ILE HA H -5.546 0.575 20.293 1.00 . A A . 42 ILE HA 1 1
6 4677 1 1 45 ILE HB H -4.507 1.931 17.821 1.00 . A A . 42 ILE HB 1 1
6 4678 1 1 45 ILE HD11 H -6.670 3.032 16.790 1.00 . A A . 42 ILE HD11 1 1
6 4679 1 1 45 ILE HD12 H -5.517 4.003 17.771 1.00 . A A . 42 ILE HD12 1 1
6 4680 1 1 45 ILE HD13 H -7.252 4.175 18.047 1.00 . A A . 42 ILE HD13 1 1
6 4681 1 1 45 ILE HG12 H -7.183 2.055 19.110 1.00 . A A . 42 ILE HG12 1 1
6 4682 1 1 45 ILE HG13 H -5.716 2.950 19.599 1.00 . A A . 42 ILE HG13 1 1
6 4683 1 1 45 ILE HG21 H -6.311 0.839 16.606 1.00 . A A . 42 ILE HG21 1 1
6 4684 1 1 45 ILE HG22 H -6.731 -0.076 18.077 1.00 . A A . 42 ILE HG22 1 1
6 4685 1 1 45 ILE HG23 H -5.128 -0.277 17.312 1.00 . A A . 42 ILE HG23 1 1
6 4686 1 1 45 ILE N N -3.933 1.878 20.260 1.00 . A A . 42 ILE N 1 1
6 4687 1 1 45 ILE O O -4.164 -1.428 19.754 1.00 . A A . 42 ILE O 1 1
6 4688 1 1 46 VAL C C -1.352 -1.822 19.387 1.00 . A A . 43 VAL C 1 1
6 4689 1 1 46 VAL CA C -1.775 -0.896 18.285 1.00 . A A . 43 VAL CA 1 1
6 4690 1 1 46 VAL CB C -0.546 -0.097 17.868 1.00 . A A . 43 VAL CB 1 1
6 4691 1 1 46 VAL CG1 C 0.580 -0.996 17.353 1.00 . A A . 43 VAL CG1 1 1
6 4692 1 1 46 VAL CG2 C -0.932 0.953 16.867 1.00 . A A . 43 VAL CG2 1 1
6 4693 1 1 46 VAL H H -2.724 0.987 18.577 1.00 . A A . 43 VAL H 1 1
6 4694 1 1 46 VAL HA H -2.125 -1.449 17.431 1.00 . A A . 43 VAL HA 1 1
6 4695 1 1 46 VAL HB H -0.246 0.416 18.770 1.00 . A A . 43 VAL HB 1 1
6 4696 1 1 46 VAL HG11 H 1.502 -0.442 17.271 1.00 . A A . 43 VAL HG11 1 1
6 4697 1 1 46 VAL HG12 H 0.328 -1.374 16.374 1.00 . A A . 43 VAL HG12 1 1
6 4698 1 1 46 VAL HG13 H 0.717 -1.822 18.034 1.00 . A A . 43 VAL HG13 1 1
6 4699 1 1 46 VAL HG21 H -0.070 1.521 16.551 1.00 . A A . 43 VAL HG21 1 1
6 4700 1 1 46 VAL HG22 H -1.589 1.629 17.418 1.00 . A A . 43 VAL HG22 1 1
6 4701 1 1 46 VAL HG23 H -1.454 0.522 16.026 1.00 . A A . 43 VAL HG23 1 1
6 4702 1 1 46 VAL N N -2.800 0.021 18.737 1.00 . A A . 43 VAL N 1 1
6 4703 1 1 46 VAL O O -1.428 -3.041 19.268 1.00 . A A . 43 VAL O 1 1
6 4704 1 1 47 LYS C C -1.429 -2.763 22.304 1.00 . A A . 44 LYS C 1 1
6 4705 1 1 47 LYS CA C -0.419 -1.931 21.578 1.00 . A A . 44 LYS CA 1 1
6 4706 1 1 47 LYS CB C 0.270 -0.972 22.491 1.00 . A A . 44 LYS CB 1 1
6 4707 1 1 47 LYS CD C 2.351 0.445 22.875 1.00 . A A . 44 LYS CD 1 1
6 4708 1 1 47 LYS CE C 3.720 0.848 22.304 1.00 . A A . 44 LYS CE 1 1
6 4709 1 1 47 LYS CG C 1.570 -0.416 21.890 1.00 . A A . 44 LYS CG 1 1
6 4710 1 1 47 LYS H H -1.134 -0.253 20.516 1.00 . A A . 44 LYS H 1 1
6 4711 1 1 47 LYS HA H 0.324 -2.580 21.154 1.00 . A A . 44 LYS HA 1 1
6 4712 1 1 47 LYS HB2 H -0.483 -0.198 22.558 1.00 . A A . 44 LYS HB2 1 1
6 4713 1 1 47 LYS HB3 H 0.440 -1.423 23.457 1.00 . A A . 44 LYS HB3 1 1
6 4714 1 1 47 LYS HD2 H 1.783 1.340 23.085 1.00 . A A . 44 LYS HD2 1 1
6 4715 1 1 47 LYS HD3 H 2.500 -0.112 23.788 1.00 . A A . 44 LYS HD3 1 1
6 4716 1 1 47 LYS HE2 H 4.277 1.364 23.072 1.00 . A A . 44 LYS HE2 1 1
6 4717 1 1 47 LYS HE3 H 4.253 -0.048 22.024 1.00 . A A . 44 LYS HE3 1 1
6 4718 1 1 47 LYS HG2 H 2.195 -1.242 21.587 1.00 . A A . 44 LYS HG2 1 1
6 4719 1 1 47 LYS HG3 H 1.323 0.177 21.022 1.00 . A A . 44 LYS HG3 1 1
6 4720 1 1 47 LYS HZ1 H 2.998 1.367 20.363 1.00 . A A . 44 LYS HZ1 1 1
6 4721 1 1 47 LYS HZ2 H 4.503 1.880 20.602 1.00 . A A . 44 LYS HZ2 1 1
6 4722 1 1 47 LYS HZ3 H 3.242 2.679 21.335 1.00 . A A . 44 LYS HZ3 1 1
6 4723 1 1 47 LYS N N -0.986 -1.222 20.472 1.00 . A A . 44 LYS N 1 1
6 4724 1 1 47 LYS NZ N 3.614 1.736 21.127 1.00 . A A . 44 LYS NZ 1 1
6 4725 1 1 47 LYS O O -1.131 -3.841 22.805 1.00 . A A . 44 LYS O 1 1
6 4726 1 1 48 SER C C -4.311 -4.041 22.024 1.00 . A A . 45 SER C 1 1
6 4727 1 1 48 SER CA C -3.675 -3.003 22.971 1.00 . A A . 45 SER CA 1 1
6 4728 1 1 48 SER CB C -4.699 -2.055 23.496 1.00 . A A . 45 SER CB 1 1
6 4729 1 1 48 SER H H -2.732 -1.371 21.985 1.00 . A A . 45 SER H 1 1
6 4730 1 1 48 SER HA H -3.245 -3.535 23.807 1.00 . A A . 45 SER HA 1 1
6 4731 1 1 48 SER HB2 H -5.154 -1.535 22.666 1.00 . A A . 45 SER HB2 1 1
6 4732 1 1 48 SER HB3 H -5.454 -2.599 24.044 1.00 . A A . 45 SER HB3 1 1
6 4733 1 1 48 SER HG H -3.850 -0.338 23.837 1.00 . A A . 45 SER HG 1 1
6 4734 1 1 48 SER N N -2.613 -2.276 22.349 1.00 . A A . 45 SER N 1 1
6 4735 1 1 48 SER O O -5.276 -4.733 22.415 1.00 . A A . 45 SER O 1 1
6 4736 1 1 48 SER OG O -4.097 -1.113 24.358 1.00 . A A . 45 SER OG 1 1
6 4737 1 1 49 GLY C C -5.288 -4.768 18.945 1.00 . A A . 46 GLY C 1 1
6 4738 1 1 49 GLY CA C -4.209 -5.144 19.888 1.00 . A A . 46 GLY CA 1 1
6 4739 1 1 49 GLY H H -3.077 -3.558 20.476 1.00 . A A . 46 GLY H 1 1
6 4740 1 1 49 GLY HA2 H -3.334 -5.339 19.300 1.00 . A A . 46 GLY HA2 1 1
6 4741 1 1 49 GLY HA3 H -4.552 -5.983 20.469 1.00 . A A . 46 GLY HA3 1 1
6 4742 1 1 49 GLY N N -3.797 -4.141 20.799 1.00 . A A . 46 GLY N 1 1
6 4743 1 1 49 GLY O O -5.914 -5.635 18.360 1.00 . A A . 46 GLY O 1 1
6 4744 1 1 50 GLY C C -7.969 -3.226 18.678 1.00 . A A . 47 GLY C 1 1
6 4745 1 1 50 GLY CA C -6.642 -3.059 17.982 1.00 . A A . 47 GLY CA 1 1
6 4746 1 1 50 GLY H H -4.999 -2.858 19.318 1.00 . A A . 47 GLY H 1 1
6 4747 1 1 50 GLY HA2 H -6.485 -2.022 17.731 1.00 . A A . 47 GLY HA2 1 1
6 4748 1 1 50 GLY HA3 H -6.644 -3.647 17.076 1.00 . A A . 47 GLY HA3 1 1
6 4749 1 1 50 GLY N N -5.559 -3.509 18.835 1.00 . A A . 47 GLY N 1 1
6 4750 1 1 50 GLY O O -8.996 -2.803 18.195 1.00 . A A . 47 GLY O 1 1
6 4751 1 1 51 LYS C C -9.718 -2.950 21.280 1.00 . A A . 48 LYS C 1 1
6 4752 1 1 51 LYS CA C -9.042 -4.164 20.666 1.00 . A A . 48 LYS CA 1 1
6 4753 1 1 51 LYS CB C -8.586 -5.097 21.735 1.00 . A A . 48 LYS CB 1 1
6 4754 1 1 51 LYS CD C -7.102 -7.203 21.884 1.00 . A A . 48 LYS CD 1 1
6 4755 1 1 51 LYS CE C -7.207 -7.365 23.411 1.00 . A A . 48 LYS CE 1 1
6 4756 1 1 51 LYS CG C -8.300 -6.508 21.214 1.00 . A A . 48 LYS CG 1 1
6 4757 1 1 51 LYS H H -7.017 -4.210 20.090 1.00 . A A . 48 LYS H 1 1
6 4758 1 1 51 LYS HA H -9.744 -4.700 20.054 1.00 . A A . 48 LYS HA 1 1
6 4759 1 1 51 LYS HB2 H -7.686 -4.637 22.116 1.00 . A A . 48 LYS HB2 1 1
6 4760 1 1 51 LYS HB3 H -9.330 -5.133 22.516 1.00 . A A . 48 LYS HB3 1 1
6 4761 1 1 51 LYS HD2 H -6.966 -8.178 21.440 1.00 . A A . 48 LYS HD2 1 1
6 4762 1 1 51 LYS HD3 H -6.244 -6.587 21.654 1.00 . A A . 48 LYS HD3 1 1
6 4763 1 1 51 LYS HE2 H -8.193 -7.735 23.651 1.00 . A A . 48 LYS HE2 1 1
6 4764 1 1 51 LYS HE3 H -6.471 -8.087 23.734 1.00 . A A . 48 LYS HE3 1 1
6 4765 1 1 51 LYS HG2 H -9.175 -7.119 21.381 1.00 . A A . 48 LYS HG2 1 1
6 4766 1 1 51 LYS HG3 H -8.118 -6.444 20.151 1.00 . A A . 48 LYS HG3 1 1
6 4767 1 1 51 LYS HZ1 H -6.104 -5.654 23.797 1.00 . A A . 48 LYS HZ1 1 1
6 4768 1 1 51 LYS HZ2 H -6.897 -6.254 25.166 1.00 . A A . 48 LYS HZ2 1 1
6 4769 1 1 51 LYS HZ3 H -7.770 -5.423 23.971 1.00 . A A . 48 LYS HZ3 1 1
6 4770 1 1 51 LYS N N -7.903 -3.863 19.834 1.00 . A A . 48 LYS N 1 1
6 4771 1 1 51 LYS NZ N -6.989 -6.086 24.145 1.00 . A A . 48 LYS NZ 1 1
6 4772 1 1 51 LYS O O -10.805 -3.065 21.827 1.00 . A A . 48 LYS O 1 1
6 4773 1 1 52 ILE C C -10.663 -0.043 20.752 1.00 . A A . 49 ILE C 1 1
6 4774 1 1 52 ILE CA C -9.705 -0.622 21.797 1.00 . A A . 49 ILE CA 1 1
6 4775 1 1 52 ILE CB C -8.675 0.449 22.150 1.00 . A A . 49 ILE CB 1 1
6 4776 1 1 52 ILE CD1 C -6.446 0.755 23.170 1.00 . A A . 49 ILE CD1 1 1
6 4777 1 1 52 ILE CG1 C -7.628 -0.128 23.051 1.00 . A A . 49 ILE CG1 1 1
6 4778 1 1 52 ILE CG2 C -9.337 1.652 22.845 1.00 . A A . 49 ILE CG2 1 1
6 4779 1 1 52 ILE H H -8.135 -1.823 20.940 1.00 . A A . 49 ILE H 1 1
6 4780 1 1 52 ILE HA H -10.261 -0.887 22.684 1.00 . A A . 49 ILE HA 1 1
6 4781 1 1 52 ILE HB H -8.214 0.768 21.231 1.00 . A A . 49 ILE HB 1 1
6 4782 1 1 52 ILE HD11 H -6.043 0.802 22.171 1.00 . A A . 49 ILE HD11 1 1
6 4783 1 1 52 ILE HD12 H -5.717 0.294 23.821 1.00 . A A . 49 ILE HD12 1 1
6 4784 1 1 52 ILE HD13 H -6.726 1.742 23.506 1.00 . A A . 49 ILE HD13 1 1
6 4785 1 1 52 ILE HG12 H -8.046 -0.272 24.037 1.00 . A A . 49 ILE HG12 1 1
6 4786 1 1 52 ILE HG13 H -7.303 -1.079 22.657 1.00 . A A . 49 ILE HG13 1 1
6 4787 1 1 52 ILE HG21 H -10.098 2.084 22.211 1.00 . A A . 49 ILE HG21 1 1
6 4788 1 1 52 ILE HG22 H -8.590 2.400 23.062 1.00 . A A . 49 ILE HG22 1 1
6 4789 1 1 52 ILE HG23 H -9.789 1.329 23.771 1.00 . A A . 49 ILE HG23 1 1
6 4790 1 1 52 ILE N N -9.059 -1.830 21.279 1.00 . A A . 49 ILE N 1 1
6 4791 1 1 52 ILE O O -10.425 -0.132 19.559 1.00 . A A . 49 ILE O 1 1
6 4792 1 1 53 SER C C -12.750 2.628 20.832 1.00 . A A . 50 SER C 1 1
6 4793 1 1 53 SER CA C -12.677 1.192 20.386 1.00 . A A . 50 SER CA 1 1
6 4794 1 1 53 SER CB C -14.033 0.526 20.535 1.00 . A A . 50 SER CB 1 1
6 4795 1 1 53 SER H H -11.833 0.614 22.187 1.00 . A A . 50 SER H 1 1
6 4796 1 1 53 SER HA H -12.354 1.149 19.357 1.00 . A A . 50 SER HA 1 1
6 4797 1 1 53 SER HB2 H -14.390 0.670 21.544 1.00 . A A . 50 SER HB2 1 1
6 4798 1 1 53 SER HB3 H -14.708 0.997 19.836 1.00 . A A . 50 SER HB3 1 1
6 4799 1 1 53 SER HG H -13.039 -1.067 19.998 1.00 . A A . 50 SER HG 1 1
6 4800 1 1 53 SER N N -11.717 0.546 21.219 1.00 . A A . 50 SER N 1 1
6 4801 1 1 53 SER O O -12.050 3.018 21.763 1.00 . A A . 50 SER O 1 1
6 4802 1 1 53 SER OG O -13.944 -0.858 20.254 1.00 . A A . 50 SER OG 1 1
6 4803 1 1 54 LEU C C -14.936 4.974 21.288 1.00 . A A . 51 LEU C 1 1
6 4804 1 1 54 LEU CA C -13.674 4.697 20.503 1.00 . A A . 51 LEU CA 1 1
6 4805 1 1 54 LEU CB C -13.770 5.444 19.284 1.00 . A A . 51 LEU CB 1 1
6 4806 1 1 54 LEU CD1 C -12.525 7.219 20.097 1.00 . A A . 51 LEU CD1 1 1
6 4807 1 1 54 LEU CD2 C -14.191 7.560 18.388 1.00 . A A . 51 LEU CD2 1 1
6 4808 1 1 54 LEU CG C -13.818 6.840 19.552 1.00 . A A . 51 LEU CG 1 1
6 4809 1 1 54 LEU H H -13.982 3.301 19.331 1.00 . A A . 51 LEU H 1 1
6 4810 1 1 54 LEU HA H -12.788 5.042 21.004 1.00 . A A . 51 LEU HA 1 1
6 4811 1 1 54 LEU HB2 H -12.929 5.205 18.650 1.00 . A A . 51 LEU HB2 1 1
6 4812 1 1 54 LEU HB3 H -14.683 5.157 18.784 1.00 . A A . 51 LEU HB3 1 1
6 4813 1 1 54 LEU HD11 H -12.380 8.287 20.060 1.00 . A A . 51 LEU HD11 1 1
6 4814 1 1 54 LEU HD12 H -11.798 6.597 19.595 1.00 . A A . 51 LEU HD12 1 1
6 4815 1 1 54 LEU HD13 H -12.587 6.886 21.127 1.00 . A A . 51 LEU HD13 1 1
6 4816 1 1 54 LEU HD21 H -15.041 6.989 18.049 1.00 . A A . 51 LEU HD21 1 1
6 4817 1 1 54 LEU HD22 H -13.353 7.558 17.709 1.00 . A A . 51 LEU HD22 1 1
6 4818 1 1 54 LEU HD23 H -14.501 8.512 18.788 1.00 . A A . 51 LEU HD23 1 1
6 4819 1 1 54 LEU HG H -14.554 7.013 20.325 1.00 . A A . 51 LEU HG 1 1
6 4820 1 1 54 LEU N N -13.512 3.419 20.175 1.00 . A A . 51 LEU N 1 1
6 4821 1 1 54 LEU O O -15.963 4.359 21.042 1.00 . A A . 51 LEU O 1 1
6 4822 1 1 55 LYS C C -16.471 7.574 22.104 1.00 . A A . 52 LYS C 1 1
6 4823 1 1 55 LYS CA C -16.016 6.385 22.871 1.00 . A A . 52 LYS CA 1 1
6 4824 1 1 55 LYS CB C -15.833 6.894 24.276 1.00 . A A . 52 LYS CB 1 1
6 4825 1 1 55 LYS CD C -15.300 6.584 26.628 1.00 . A A . 52 LYS CD 1 1
6 4826 1 1 55 LYS CE C -14.366 6.007 27.671 1.00 . A A . 52 LYS CE 1 1
6 4827 1 1 55 LYS CG C -15.017 6.102 25.203 1.00 . A A . 52 LYS CG 1 1
6 4828 1 1 55 LYS H H -13.952 6.189 22.544 1.00 . A A . 52 LYS H 1 1
6 4829 1 1 55 LYS HA H -16.795 5.668 22.839 1.00 . A A . 52 LYS HA 1 1
6 4830 1 1 55 LYS HB2 H -15.310 7.830 24.159 1.00 . A A . 52 LYS HB2 1 1
6 4831 1 1 55 LYS HB3 H -16.802 7.084 24.714 1.00 . A A . 52 LYS HB3 1 1
6 4832 1 1 55 LYS HD2 H -15.201 7.659 26.653 1.00 . A A . 52 LYS HD2 1 1
6 4833 1 1 55 LYS HD3 H -16.317 6.321 26.880 1.00 . A A . 52 LYS HD3 1 1
6 4834 1 1 55 LYS HE2 H -14.770 6.210 28.652 1.00 . A A . 52 LYS HE2 1 1
6 4835 1 1 55 LYS HE3 H -14.298 4.939 27.527 1.00 . A A . 52 LYS HE3 1 1
6 4836 1 1 55 LYS HG2 H -15.231 5.054 25.056 1.00 . A A . 52 LYS HG2 1 1
6 4837 1 1 55 LYS HG3 H -14.014 6.369 24.899 1.00 . A A . 52 LYS HG3 1 1
6 4838 1 1 55 LYS HZ1 H -13.045 7.632 27.657 1.00 . A A . 52 LYS HZ1 1 1
6 4839 1 1 55 LYS HZ2 H -12.575 6.357 26.664 1.00 . A A . 52 LYS HZ2 1 1
6 4840 1 1 55 LYS HZ3 H -12.410 6.213 28.334 1.00 . A A . 52 LYS HZ3 1 1
6 4841 1 1 55 LYS N N -14.833 5.865 22.257 1.00 . A A . 52 LYS N 1 1
6 4842 1 1 55 LYS NZ N -13.015 6.593 27.581 1.00 . A A . 52 LYS NZ 1 1
6 4843 1 1 55 LYS O O -17.574 7.635 21.583 1.00 . A A . 52 LYS O 1 1
6 4844 1 1 56 HIS C C -15.095 10.379 20.487 1.00 . A A . 53 HIS C 1 1
6 4845 1 1 56 HIS CA C -15.971 9.839 21.567 1.00 . A A . 53 HIS CA 1 1
6 4846 1 1 56 HIS CB C -15.874 10.887 22.715 1.00 . A A . 53 HIS CB 1 1
6 4847 1 1 56 HIS CD2 C -17.774 9.881 24.192 1.00 . A A . 53 HIS CD2 1 1
6 4848 1 1 56 HIS CE1 C -17.411 11.013 26.001 1.00 . A A . 53 HIS CE1 1 1
6 4849 1 1 56 HIS CG C -16.715 10.691 23.945 1.00 . A A . 53 HIS CG 1 1
6 4850 1 1 56 HIS H H -14.666 8.187 22.199 1.00 . A A . 53 HIS H 1 1
6 4851 1 1 56 HIS HA H -17.002 9.817 21.252 1.00 . A A . 53 HIS HA 1 1
6 4852 1 1 56 HIS HB2 H -14.850 10.931 23.051 1.00 . A A . 53 HIS HB2 1 1
6 4853 1 1 56 HIS HB3 H -16.121 11.852 22.296 1.00 . A A . 53 HIS HB3 1 1
6 4854 1 1 56 HIS HD1 H -15.827 12.103 25.231 1.00 . A A . 53 HIS HD1 1 1
6 4855 1 1 56 HIS HD2 H -18.215 9.184 23.495 1.00 . A A . 53 HIS HD2 1 1
6 4856 1 1 56 HIS HE1 H -17.485 11.403 27.006 1.00 . A A . 53 HIS HE1 1 1
6 4857 1 1 56 HIS N N -15.583 8.498 22.011 1.00 . A A . 53 HIS N 1 1
6 4858 1 1 56 HIS ND1 N -16.507 11.402 25.105 1.00 . A A . 53 HIS ND1 1 1
6 4859 1 1 56 HIS NE2 N -18.210 10.087 25.500 1.00 . A A . 53 HIS NE2 1 1
6 4860 1 1 56 HIS O O -13.870 10.185 20.519 1.00 . A A . 53 HIS O 1 1
6 4861 1 1 57 PRO C C -14.808 13.208 19.449 1.00 . A A . 54 PRO C 1 1
6 4862 1 1 57 PRO CA C -14.964 11.926 18.633 1.00 . A A . 54 PRO CA 1 1
6 4863 1 1 57 PRO CB C -15.901 12.154 17.426 1.00 . A A . 54 PRO CB 1 1
6 4864 1 1 57 PRO CD C -17.112 10.954 19.115 1.00 . A A . 54 PRO CD 1 1
6 4865 1 1 57 PRO CG C -17.075 11.250 17.645 1.00 . A A . 54 PRO CG 1 1
6 4866 1 1 57 PRO HA H -13.999 11.530 18.349 1.00 . A A . 54 PRO HA 1 1
6 4867 1 1 57 PRO HB2 H -16.201 13.192 17.397 1.00 . A A . 54 PRO HB2 1 1
6 4868 1 1 57 PRO HB3 H -15.402 11.881 16.508 1.00 . A A . 54 PRO HB3 1 1
6 4869 1 1 57 PRO HD2 H -17.702 11.693 19.639 1.00 . A A . 54 PRO HD2 1 1
6 4870 1 1 57 PRO HD3 H -17.498 9.960 19.285 1.00 . A A . 54 PRO HD3 1 1
6 4871 1 1 57 PRO HG2 H -17.981 11.747 17.331 1.00 . A A . 54 PRO HG2 1 1
6 4872 1 1 57 PRO HG3 H -16.941 10.329 17.097 1.00 . A A . 54 PRO HG3 1 1
6 4873 1 1 57 PRO N N -15.695 11.039 19.492 1.00 . A A . 54 PRO N 1 1
6 4874 1 1 57 PRO O O -15.780 13.918 19.717 1.00 . A A . 54 PRO O 1 1
6 4875 1 1 58 GLY C C -12.860 13.850 22.072 1.00 . A A . 55 GLY C 1 1
6 4876 1 1 58 GLY CA C -13.383 14.490 20.825 1.00 . A A . 55 GLY CA 1 1
6 4877 1 1 58 GLY H H -12.886 12.921 19.511 1.00 . A A . 55 GLY H 1 1
6 4878 1 1 58 GLY HA2 H -12.665 15.213 20.470 1.00 . A A . 55 GLY HA2 1 1
6 4879 1 1 58 GLY HA3 H -14.302 14.997 21.078 1.00 . A A . 55 GLY HA3 1 1
6 4880 1 1 58 GLY N N -13.626 13.464 19.865 1.00 . A A . 55 GLY N 1 1
6 4881 1 1 58 GLY O O -12.701 12.630 22.117 1.00 . A A . 55 GLY O 1 1
6 4882 1 1 59 LYS C C -13.204 13.582 25.130 1.00 . A A . 56 LYS C 1 1
6 4883 1 1 59 LYS CA C -12.073 14.125 24.284 1.00 . A A . 56 LYS CA 1 1
6 4884 1 1 59 LYS CB C -11.388 15.249 25.076 1.00 . A A . 56 LYS CB 1 1
6 4885 1 1 59 LYS CD C -11.643 17.174 26.674 1.00 . A A . 56 LYS CD 1 1
6 4886 1 1 59 LYS CE C -12.618 17.852 27.640 1.00 . A A . 56 LYS CE 1 1
6 4887 1 1 59 LYS CG C -12.358 16.237 25.714 1.00 . A A . 56 LYS CG 1 1
6 4888 1 1 59 LYS H H -12.580 15.604 22.981 1.00 . A A . 56 LYS H 1 1
6 4889 1 1 59 LYS HA H -11.347 13.353 24.099 1.00 . A A . 56 LYS HA 1 1
6 4890 1 1 59 LYS HB2 H -10.769 14.838 25.859 1.00 . A A . 56 LYS HB2 1 1
6 4891 1 1 59 LYS HB3 H -10.787 15.796 24.364 1.00 . A A . 56 LYS HB3 1 1
6 4892 1 1 59 LYS HD2 H -10.924 16.608 27.248 1.00 . A A . 56 LYS HD2 1 1
6 4893 1 1 59 LYS HD3 H -11.128 17.934 26.104 1.00 . A A . 56 LYS HD3 1 1
6 4894 1 1 59 LYS HE2 H -12.074 18.565 28.242 1.00 . A A . 56 LYS HE2 1 1
6 4895 1 1 59 LYS HE3 H -13.371 18.372 27.066 1.00 . A A . 56 LYS HE3 1 1
6 4896 1 1 59 LYS HG2 H -12.813 16.797 24.909 1.00 . A A . 56 LYS HG2 1 1
6 4897 1 1 59 LYS HG3 H -13.121 15.683 26.241 1.00 . A A . 56 LYS HG3 1 1
6 4898 1 1 59 LYS HZ1 H -13.865 17.313 29.293 1.00 . A A . 56 LYS HZ1 1 1
6 4899 1 1 59 LYS HZ2 H -12.651 16.167 28.976 1.00 . A A . 56 LYS HZ2 1 1
6 4900 1 1 59 LYS HZ3 H -13.944 16.227 28.041 1.00 . A A . 56 LYS HZ3 1 1
6 4901 1 1 59 LYS N N -12.548 14.635 23.053 1.00 . A A . 56 LYS N 1 1
6 4902 1 1 59 LYS NZ N -13.291 16.873 28.549 1.00 . A A . 56 LYS NZ 1 1
6 4903 1 1 59 LYS O O -14.384 13.658 24.773 1.00 . A A . 56 LYS O 1 1
6 4904 1 1 60 CYS C C -13.825 13.957 28.159 1.00 . A A . 57 CYS C 1 1
6 4905 1 1 60 CYS CA C -13.774 12.739 27.255 1.00 . A A . 57 CYS CA 1 1
6 4906 1 1 60 CYS CB C -13.457 11.449 28.020 1.00 . A A . 57 CYS CB 1 1
6 4907 1 1 60 CYS H H -11.865 12.829 26.316 1.00 . A A . 57 CYS H 1 1
6 4908 1 1 60 CYS HA H -14.736 12.661 26.768 1.00 . A A . 57 CYS HA 1 1
6 4909 1 1 60 CYS HB2 H -12.397 11.412 28.221 1.00 . A A . 57 CYS HB2 1 1
6 4910 1 1 60 CYS HB3 H -13.996 11.454 28.957 1.00 . A A . 57 CYS HB3 1 1
6 4911 1 1 60 CYS N N -12.826 13.027 26.219 1.00 . A A . 57 CYS N 1 1
6 4912 1 1 60 CYS O O -12.891 14.180 28.950 1.00 . A A . 57 CYS O 1 1
6 4913 1 1 60 CYS OXT O -14.731 14.797 27.982 1.00 . A A . 57 CYS OXT 1 1
6 4914 1 1 60 CYS SG S -13.908 9.902 27.120 1.00 . A A . 57 CYS SG 1 1
7 4915 1 1 4 GLN C C -3.566 0.457 5.191 1.00 . A A . 1 GLN C 1 1
7 4916 1 1 4 GLN CA C -2.883 0.889 6.490 1.00 . A A . 1 GLN CA 1 1
7 4917 1 1 4 GLN CB C -1.789 -0.113 6.896 1.00 . A A . 1 GLN CB 1 1
7 4918 1 1 4 GLN CD C -0.112 0.954 5.325 1.00 . A A . 1 GLN CD 1 1
7 4919 1 1 4 GLN CG C -0.732 -0.345 5.817 1.00 . A A . 1 GLN CG 1 1
7 4920 1 1 4 GLN H H -3.389 1.307 8.472 1.00 . A A . 1 GLN H 1 1
7 4921 1 1 4 GLN HA H -2.423 1.849 6.308 1.00 . A A . 1 GLN HA 1 1
7 4922 1 1 4 GLN HB2 H -1.294 0.254 7.783 1.00 . A A . 1 GLN HB2 1 1
7 4923 1 1 4 GLN HB3 H -2.256 -1.060 7.123 1.00 . A A . 1 GLN HB3 1 1
7 4924 1 1 4 GLN HE21 H 0.185 0.178 3.537 1.00 . A A . 1 GLN HE21 1 1
7 4925 1 1 4 GLN HE22 H 0.692 1.814 3.763 1.00 . A A . 1 GLN HE22 1 1
7 4926 1 1 4 GLN HG2 H 0.052 -0.968 6.221 1.00 . A A . 1 GLN HG2 1 1
7 4927 1 1 4 GLN HG3 H -1.194 -0.846 4.979 1.00 . A A . 1 GLN HG3 1 1
7 4928 1 1 4 GLN N N -3.849 1.078 7.568 1.00 . A A . 1 GLN N 1 1
7 4929 1 1 4 GLN NE2 N 0.295 0.980 4.088 1.00 . A A . 1 GLN NE2 1 1
7 4930 1 1 4 GLN O O -3.353 1.070 4.157 1.00 . A A . 1 GLN O 1 1
7 4931 1 1 4 GLN OE1 O -0.022 1.924 6.058 1.00 . A A . 1 GLN OE1 1 1
7 4932 1 1 5 GLY C C -6.084 -0.177 3.533 1.00 . A A . 2 GLY C 1 1
7 4933 1 1 5 GLY CA C -5.042 -1.121 4.076 1.00 . A A . 2 GLY CA 1 1
7 4934 1 1 5 GLY H H -4.547 -1.039 6.129 1.00 . A A . 2 GLY H 1 1
7 4935 1 1 5 GLY HA2 H -4.299 -1.298 3.312 1.00 . A A . 2 GLY HA2 1 1
7 4936 1 1 5 GLY HA3 H -5.515 -2.059 4.327 1.00 . A A . 2 GLY HA3 1 1
7 4937 1 1 5 GLY N N -4.380 -0.595 5.260 1.00 . A A . 2 GLY N 1 1
7 4938 1 1 5 GLY O O -6.242 -0.049 2.330 1.00 . A A . 2 GLY O 1 1
7 4939 1 1 6 GLY C C -7.269 2.823 4.223 1.00 . A A . 3 GLY C 1 1
7 4940 1 1 6 GLY CA C -7.782 1.428 4.015 1.00 . A A . 3 GLY CA 1 1
7 4941 1 1 6 GLY H H -6.655 0.273 5.374 1.00 . A A . 3 GLY H 1 1
7 4942 1 1 6 GLY HA2 H -8.018 1.280 2.971 1.00 . A A . 3 GLY HA2 1 1
7 4943 1 1 6 GLY HA3 H -8.673 1.297 4.610 1.00 . A A . 3 GLY HA3 1 1
7 4944 1 1 6 GLY N N -6.801 0.463 4.426 1.00 . A A . 3 GLY N 1 1
7 4945 1 1 6 GLY O O -6.935 3.531 3.283 1.00 . A A . 3 GLY O 1 1
7 4946 1 1 7 GLN C C -5.199 4.379 6.064 1.00 . A A . 4 GLN C 1 1
7 4947 1 1 7 GLN CA C -6.706 4.493 5.826 1.00 . A A . 4 GLN CA 1 1
7 4948 1 1 7 GLN CB C -7.466 4.968 7.103 1.00 . A A . 4 GLN CB 1 1
7 4949 1 1 7 GLN CD C -7.126 2.775 8.535 1.00 . A A . 4 GLN CD 1 1
7 4950 1 1 7 GLN CG C -7.086 4.307 8.469 1.00 . A A . 4 GLN CG 1 1
7 4951 1 1 7 GLN H H -7.493 2.630 6.195 1.00 . A A . 4 GLN H 1 1
7 4952 1 1 7 GLN HA H -6.899 5.184 5.020 1.00 . A A . 4 GLN HA 1 1
7 4953 1 1 7 GLN HB2 H -7.328 6.033 7.211 1.00 . A A . 4 GLN HB2 1 1
7 4954 1 1 7 GLN HB3 H -8.514 4.777 6.927 1.00 . A A . 4 GLN HB3 1 1
7 4955 1 1 7 GLN HE21 H -5.702 2.813 9.899 1.00 . A A . 4 GLN HE21 1 1
7 4956 1 1 7 GLN HE22 H -6.256 1.233 9.484 1.00 . A A . 4 GLN HE22 1 1
7 4957 1 1 7 GLN HG2 H -6.069 4.591 8.688 1.00 . A A . 4 GLN HG2 1 1
7 4958 1 1 7 GLN HG3 H -7.740 4.706 9.228 1.00 . A A . 4 GLN HG3 1 1
7 4959 1 1 7 GLN N N -7.195 3.211 5.459 1.00 . A A . 4 GLN N 1 1
7 4960 1 1 7 GLN NE2 N -6.282 2.214 9.379 1.00 . A A . 4 GLN NE2 1 1
7 4961 1 1 7 GLN O O -4.752 3.454 6.754 1.00 . A A . 4 GLN O 1 1
7 4962 1 1 7 GLN OE1 O -7.892 2.116 7.837 1.00 . A A . 4 GLN OE1 1 1
7 4963 1 1 8 VAL C C -2.567 5.968 6.945 1.00 . A A . 5 VAL C 1 1
7 4964 1 1 8 VAL CA C -2.968 5.131 5.757 1.00 . A A . 5 VAL CA 1 1
7 4965 1 1 8 VAL CB C -2.012 5.394 4.587 1.00 . A A . 5 VAL CB 1 1
7 4966 1 1 8 VAL CG1 C -0.588 4.979 5.015 1.00 . A A . 5 VAL CG1 1 1
7 4967 1 1 8 VAL CG2 C -2.457 4.624 3.354 1.00 . A A . 5 VAL CG2 1 1
7 4968 1 1 8 VAL H H -4.731 5.916 4.860 1.00 . A A . 5 VAL H 1 1
7 4969 1 1 8 VAL HA H -2.840 4.107 6.079 1.00 . A A . 5 VAL HA 1 1
7 4970 1 1 8 VAL HB H -2.011 6.453 4.373 1.00 . A A . 5 VAL HB 1 1
7 4971 1 1 8 VAL HG11 H 0.154 5.346 4.323 1.00 . A A . 5 VAL HG11 1 1
7 4972 1 1 8 VAL HG12 H -0.550 3.900 5.036 1.00 . A A . 5 VAL HG12 1 1
7 4973 1 1 8 VAL HG13 H -0.394 5.330 6.024 1.00 . A A . 5 VAL HG13 1 1
7 4974 1 1 8 VAL HG21 H -1.798 4.843 2.528 1.00 . A A . 5 VAL HG21 1 1
7 4975 1 1 8 VAL HG22 H -3.468 4.921 3.112 1.00 . A A . 5 VAL HG22 1 1
7 4976 1 1 8 VAL HG23 H -2.438 3.565 3.568 1.00 . A A . 5 VAL HG23 1 1
7 4977 1 1 8 VAL N N -4.388 5.240 5.479 1.00 . A A . 5 VAL N 1 1
7 4978 1 1 8 VAL O O -1.913 7.011 6.832 1.00 . A A . 5 VAL O 1 1
7 4979 1 1 9 ASP C C -2.677 4.892 10.144 1.00 . A A . 6 ASP C 1 1
7 4980 1 1 9 ASP CA C -2.747 6.076 9.279 1.00 . A A . 6 ASP CA 1 1
7 4981 1 1 9 ASP CB C -3.597 7.201 9.845 1.00 . A A . 6 ASP CB 1 1
7 4982 1 1 9 ASP CG C -5.087 6.980 9.784 1.00 . A A . 6 ASP CG 1 1
7 4983 1 1 9 ASP H H -3.921 5.036 7.963 1.00 . A A . 6 ASP H 1 1
7 4984 1 1 9 ASP HA H -1.729 6.421 9.153 1.00 . A A . 6 ASP HA 1 1
7 4985 1 1 9 ASP HB2 H -3.333 7.343 10.882 1.00 . A A . 6 ASP HB2 1 1
7 4986 1 1 9 ASP HB3 H -3.365 8.108 9.307 1.00 . A A . 6 ASP HB3 1 1
7 4987 1 1 9 ASP N N -3.146 5.636 8.011 1.00 . A A . 6 ASP N 1 1
7 4988 1 1 9 ASP O O -3.685 4.421 10.636 1.00 . A A . 6 ASP O 1 1
7 4989 1 1 9 ASP OD1 O -5.676 7.217 8.702 1.00 . A A . 6 ASP OD1 1 1
7 4990 1 1 9 ASP OD2 O -5.709 6.677 10.816 1.00 . A A . 6 ASP OD2 1 1
7 4991 1 1 10 CYS C C -2.256 2.051 11.036 1.00 . A A . 7 CYS C 1 1
7 4992 1 1 10 CYS CA C -1.200 3.149 10.944 1.00 . A A . 7 CYS CA 1 1
7 4993 1 1 10 CYS CB C -0.494 3.457 12.239 1.00 . A A . 7 CYS CB 1 1
7 4994 1 1 10 CYS H H -0.745 4.730 9.692 1.00 . A A . 7 CYS H 1 1
7 4995 1 1 10 CYS HA H -0.467 2.654 10.328 1.00 . A A . 7 CYS HA 1 1
7 4996 1 1 10 CYS HB2 H -0.475 2.551 12.829 1.00 . A A . 7 CYS HB2 1 1
7 4997 1 1 10 CYS HB3 H 0.495 3.702 11.880 1.00 . A A . 7 CYS HB3 1 1
7 4998 1 1 10 CYS N N -1.497 4.320 10.179 1.00 . A A . 7 CYS N 1 1
7 4999 1 1 10 CYS O O -2.456 1.293 10.063 1.00 . A A . 7 CYS O 1 1
7 5000 1 1 10 CYS SG S -1.111 4.907 13.255 1.00 . A A . 7 CYS SG 1 1
7 5001 1 1 11 GLY C C -3.312 -0.394 12.612 1.00 . A A . 8 GLY C 1 1
7 5002 1 1 11 GLY CA C -3.913 0.988 12.441 1.00 . A A . 8 GLY CA 1 1
7 5003 1 1 11 GLY H H -2.783 2.715 12.813 1.00 . A A . 8 GLY H 1 1
7 5004 1 1 11 GLY HA2 H -4.432 1.256 13.349 1.00 . A A . 8 GLY HA2 1 1
7 5005 1 1 11 GLY HA3 H -4.624 0.960 11.628 1.00 . A A . 8 GLY HA3 1 1
7 5006 1 1 11 GLY N N -2.928 1.996 12.161 1.00 . A A . 8 GLY N 1 1
7 5007 1 1 11 GLY O O -2.973 -0.813 13.712 1.00 . A A . 8 GLY O 1 1
7 5008 1 1 12 GLU C C -1.200 -2.618 11.618 1.00 . A A . 9 GLU C 1 1
7 5009 1 1 12 GLU CA C -2.699 -2.411 11.414 1.00 . A A . 9 GLU CA 1 1
7 5010 1 1 12 GLU CB C -3.028 -2.882 10.032 1.00 . A A . 9 GLU CB 1 1
7 5011 1 1 12 GLU CD C -4.828 -1.447 8.943 1.00 . A A . 9 GLU CD 1 1
7 5012 1 1 12 GLU CG C -4.503 -2.774 9.606 1.00 . A A . 9 GLU CG 1 1
7 5013 1 1 12 GLU H H -3.276 -0.569 10.658 1.00 . A A . 9 GLU H 1 1
7 5014 1 1 12 GLU HA H -3.270 -3.014 12.102 1.00 . A A . 9 GLU HA 1 1
7 5015 1 1 12 GLU HB2 H -2.486 -2.107 9.507 1.00 . A A . 9 GLU HB2 1 1
7 5016 1 1 12 GLU HB3 H -2.611 -3.858 9.836 1.00 . A A . 9 GLU HB3 1 1
7 5017 1 1 12 GLU HG2 H -4.724 -3.568 8.908 1.00 . A A . 9 GLU HG2 1 1
7 5018 1 1 12 GLU HG3 H -5.124 -2.885 10.483 1.00 . A A . 9 GLU HG3 1 1
7 5019 1 1 12 GLU N N -3.105 -1.037 11.508 1.00 . A A . 9 GLU N 1 1
7 5020 1 1 12 GLU O O -0.741 -3.746 11.622 1.00 . A A . 9 GLU O 1 1
7 5021 1 1 12 GLU OE1 O -5.004 -0.428 9.623 1.00 . A A . 9 GLU OE1 1 1
7 5022 1 1 12 GLU OE2 O -4.844 -1.380 7.710 1.00 . A A . 9 GLU OE2 1 1
7 5023 1 1 13 PHE C C 1.503 -2.464 13.001 1.00 . A A . 10 PHE C 1 1
7 5024 1 1 13 PHE CA C 1.026 -1.585 11.894 1.00 . A A . 10 PHE CA 1 1
7 5025 1 1 13 PHE CB C 1.632 -0.201 12.049 1.00 . A A . 10 PHE CB 1 1
7 5026 1 1 13 PHE CD1 C 1.046 0.865 9.860 1.00 . A A . 10 PHE CD1 1 1
7 5027 1 1 13 PHE CD2 C 3.329 0.786 10.510 1.00 . A A . 10 PHE CD2 1 1
7 5028 1 1 13 PHE CE1 C 1.401 1.522 8.704 1.00 . A A . 10 PHE CE1 1 1
7 5029 1 1 13 PHE CE2 C 3.693 1.440 9.354 1.00 . A A . 10 PHE CE2 1 1
7 5030 1 1 13 PHE CG C 2.001 0.490 10.774 1.00 . A A . 10 PHE CG 1 1
7 5031 1 1 13 PHE CZ C 2.726 1.810 8.448 1.00 . A A . 10 PHE CZ 1 1
7 5032 1 1 13 PHE H H -0.950 -0.686 11.744 1.00 . A A . 10 PHE H 1 1
7 5033 1 1 13 PHE HA H 1.466 -2.038 11.030 1.00 . A A . 10 PHE HA 1 1
7 5034 1 1 13 PHE HB2 H 0.925 0.431 12.564 1.00 . A A . 10 PHE HB2 1 1
7 5035 1 1 13 PHE HB3 H 2.525 -0.299 12.647 1.00 . A A . 10 PHE HB3 1 1
7 5036 1 1 13 PHE HD1 H 0.009 0.636 10.057 1.00 . A A . 10 PHE HD1 1 1
7 5037 1 1 13 PHE HD2 H 4.087 0.496 11.222 1.00 . A A . 10 PHE HD2 1 1
7 5038 1 1 13 PHE HE1 H 0.640 1.811 7.994 1.00 . A A . 10 PHE HE1 1 1
7 5039 1 1 13 PHE HE2 H 4.732 1.661 9.162 1.00 . A A . 10 PHE HE2 1 1
7 5040 1 1 13 PHE HZ H 3.004 2.325 7.540 1.00 . A A . 10 PHE HZ 1 1
7 5041 1 1 13 PHE N N -0.454 -1.531 11.749 1.00 . A A . 10 PHE N 1 1
7 5042 1 1 13 PHE O O 2.426 -3.222 12.825 1.00 . A A . 10 PHE O 1 1
7 5043 1 1 14 GLN C C 2.581 -2.706 16.006 1.00 . A A . 11 GLN C 1 1
7 5044 1 1 14 GLN CA C 1.182 -3.015 15.446 1.00 . A A . 11 GLN CA 1 1
7 5045 1 1 14 GLN CB C 0.987 -4.476 15.265 1.00 . A A . 11 GLN CB 1 1
7 5046 1 1 14 GLN CD C -0.547 -6.202 14.260 1.00 . A A . 11 GLN CD 1 1
7 5047 1 1 14 GLN CG C -0.340 -4.758 14.652 1.00 . A A . 11 GLN CG 1 1
7 5048 1 1 14 GLN H H 0.075 -1.770 14.049 1.00 . A A . 11 GLN H 1 1
7 5049 1 1 14 GLN HA H 0.470 -2.649 16.162 1.00 . A A . 11 GLN HA 1 1
7 5050 1 1 14 GLN HB2 H 1.749 -4.766 14.559 1.00 . A A . 11 GLN HB2 1 1
7 5051 1 1 14 GLN HB3 H 1.084 -4.997 16.205 1.00 . A A . 11 GLN HB3 1 1
7 5052 1 1 14 GLN HE21 H -1.590 -5.625 12.701 1.00 . A A . 11 GLN HE21 1 1
7 5053 1 1 14 GLN HE22 H -1.399 -7.341 12.914 1.00 . A A . 11 GLN HE22 1 1
7 5054 1 1 14 GLN HG2 H -1.104 -4.428 15.339 1.00 . A A . 11 GLN HG2 1 1
7 5055 1 1 14 GLN HG3 H -0.325 -4.113 13.782 1.00 . A A . 11 GLN HG3 1 1
7 5056 1 1 14 GLN N N 0.873 -2.315 14.142 1.00 . A A . 11 GLN N 1 1
7 5057 1 1 14 GLN NE2 N -1.254 -6.412 13.181 1.00 . A A . 11 GLN NE2 1 1
7 5058 1 1 14 GLN O O 2.856 -2.847 17.208 1.00 . A A . 11 GLN O 1 1
7 5059 1 1 14 GLN OE1 O -0.035 -7.119 14.889 1.00 . A A . 11 GLN OE1 1 1
7 5060 1 1 15 ASP C C 4.993 -0.661 16.152 1.00 . A A . 12 ASP C 1 1
7 5061 1 1 15 ASP CA C 4.766 -1.933 15.309 1.00 . A A . 12 ASP CA 1 1
7 5062 1 1 15 ASP CB C 5.315 -1.699 13.870 1.00 . A A . 12 ASP CB 1 1
7 5063 1 1 15 ASP CG C 6.833 -1.960 13.705 1.00 . A A . 12 ASP CG 1 1
7 5064 1 1 15 ASP H H 2.954 -2.091 14.272 1.00 . A A . 12 ASP H 1 1
7 5065 1 1 15 ASP HA H 5.333 -2.741 15.738 1.00 . A A . 12 ASP HA 1 1
7 5066 1 1 15 ASP HB2 H 4.766 -2.318 13.175 1.00 . A A . 12 ASP HB2 1 1
7 5067 1 1 15 ASP HB3 H 5.096 -0.651 13.678 1.00 . A A . 12 ASP HB3 1 1
7 5068 1 1 15 ASP N N 3.375 -2.222 15.148 1.00 . A A . 12 ASP N 1 1
7 5069 1 1 15 ASP O O 4.211 -0.287 17.055 1.00 . A A . 12 ASP O 1 1
7 5070 1 1 15 ASP OD1 O 7.638 -1.090 14.107 1.00 . A A . 12 ASP OD1 1 1
7 5071 1 1 15 ASP OD2 O 7.219 -2.963 13.190 1.00 . A A . 12 ASP OD2 1 1
7 5072 1 1 16 THR C C 6.987 2.095 15.159 1.00 . A A . 13 THR C 1 1
7 5073 1 1 16 THR CA C 6.632 1.117 16.338 1.00 . A A . 13 THR CA 1 1
7 5074 1 1 16 THR CB C 7.909 0.763 17.083 1.00 . A A . 13 THR CB 1 1
7 5075 1 1 16 THR CG2 C 7.609 0.124 18.406 1.00 . A A . 13 THR CG2 1 1
7 5076 1 1 16 THR H H 6.598 -0.603 15.207 1.00 . A A . 13 THR H 1 1
7 5077 1 1 16 THR HA H 5.950 1.581 17.034 1.00 . A A . 13 THR HA 1 1
7 5078 1 1 16 THR HB H 8.424 1.687 17.214 1.00 . A A . 13 THR HB 1 1
7 5079 1 1 16 THR HG1 H 8.159 -0.700 15.758 1.00 . A A . 13 THR HG1 1 1
7 5080 1 1 16 THR HG21 H 7.052 0.801 19.036 1.00 . A A . 13 THR HG21 1 1
7 5081 1 1 16 THR HG22 H 8.525 -0.187 18.887 1.00 . A A . 13 THR HG22 1 1
7 5082 1 1 16 THR HG23 H 6.996 -0.734 18.166 1.00 . A A . 13 THR HG23 1 1
7 5083 1 1 16 THR N N 6.079 -0.084 15.850 1.00 . A A . 13 THR N 1 1
7 5084 1 1 16 THR O O 7.259 3.252 15.376 1.00 . A A . 13 THR O 1 1
7 5085 1 1 16 THR OG1 O 8.736 -0.124 16.280 1.00 . A A . 13 THR OG1 1 1
7 5086 1 1 17 LYS C C 5.954 3.138 12.289 1.00 . A A . 14 LYS C 1 1
7 5087 1 1 17 LYS CA C 7.225 2.383 12.637 1.00 . A A . 14 LYS CA 1 1
7 5088 1 1 17 LYS CB C 7.459 1.435 11.482 1.00 . A A . 14 LYS CB 1 1
7 5089 1 1 17 LYS CD C 9.938 0.924 11.890 1.00 . A A . 14 LYS CD 1 1
7 5090 1 1 17 LYS CE C 10.260 0.952 13.378 1.00 . A A . 14 LYS CE 1 1
7 5091 1 1 17 LYS CG C 8.530 0.387 11.636 1.00 . A A . 14 LYS CG 1 1
7 5092 1 1 17 LYS H H 6.842 0.613 13.758 1.00 . A A . 14 LYS H 1 1
7 5093 1 1 17 LYS HA H 8.070 3.044 12.757 1.00 . A A . 14 LYS HA 1 1
7 5094 1 1 17 LYS HB2 H 6.543 0.863 11.490 1.00 . A A . 14 LYS HB2 1 1
7 5095 1 1 17 LYS HB3 H 7.576 1.970 10.551 1.00 . A A . 14 LYS HB3 1 1
7 5096 1 1 17 LYS HD2 H 10.654 0.289 11.390 1.00 . A A . 14 LYS HD2 1 1
7 5097 1 1 17 LYS HD3 H 10.005 1.927 11.495 1.00 . A A . 14 LYS HD3 1 1
7 5098 1 1 17 LYS HE2 H 11.261 1.334 13.514 1.00 . A A . 14 LYS HE2 1 1
7 5099 1 1 17 LYS HE3 H 9.554 1.600 13.876 1.00 . A A . 14 LYS HE3 1 1
7 5100 1 1 17 LYS HG2 H 8.193 -0.107 12.537 1.00 . A A . 14 LYS HG2 1 1
7 5101 1 1 17 LYS HG3 H 8.502 -0.294 10.799 1.00 . A A . 14 LYS HG3 1 1
7 5102 1 1 17 LYS HZ1 H 10.863 -1.086 13.600 1.00 . A A . 14 LYS HZ1 1 1
7 5103 1 1 17 LYS HZ2 H 9.213 -0.805 13.812 1.00 . A A . 14 LYS HZ2 1 1
7 5104 1 1 17 LYS HZ3 H 10.251 -0.365 15.017 1.00 . A A . 14 LYS HZ3 1 1
7 5105 1 1 17 LYS N N 6.978 1.576 13.891 1.00 . A A . 14 LYS N 1 1
7 5106 1 1 17 LYS NZ N 10.172 -0.412 13.980 1.00 . A A . 14 LYS NZ 1 1
7 5107 1 1 17 LYS O O 5.825 3.779 11.266 1.00 . A A . 14 LYS O 1 1
7 5108 1 1 18 VAL C C 3.615 4.952 12.951 1.00 . A A . 15 VAL C 1 1
7 5109 1 1 18 VAL CA C 3.719 3.435 13.157 1.00 . A A . 15 VAL CA 1 1
7 5110 1 1 18 VAL CB C 3.134 3.022 14.513 1.00 . A A . 15 VAL CB 1 1
7 5111 1 1 18 VAL CG1 C 1.757 3.599 14.770 1.00 . A A . 15 VAL CG1 1 1
7 5112 1 1 18 VAL CG2 C 3.114 1.501 14.618 1.00 . A A . 15 VAL CG2 1 1
7 5113 1 1 18 VAL H H 5.389 2.387 13.871 1.00 . A A . 15 VAL H 1 1
7 5114 1 1 18 VAL HA H 3.150 2.916 12.400 1.00 . A A . 15 VAL HA 1 1
7 5115 1 1 18 VAL HB H 3.815 3.387 15.261 1.00 . A A . 15 VAL HB 1 1
7 5116 1 1 18 VAL HG11 H 1.409 3.283 15.743 1.00 . A A . 15 VAL HG11 1 1
7 5117 1 1 18 VAL HG12 H 1.074 3.246 14.013 1.00 . A A . 15 VAL HG12 1 1
7 5118 1 1 18 VAL HG13 H 1.805 4.677 14.737 1.00 . A A . 15 VAL HG13 1 1
7 5119 1 1 18 VAL HG21 H 2.918 1.217 15.641 1.00 . A A . 15 VAL HG21 1 1
7 5120 1 1 18 VAL HG22 H 4.019 1.007 14.269 1.00 . A A . 15 VAL HG22 1 1
7 5121 1 1 18 VAL HG23 H 2.288 1.139 14.026 1.00 . A A . 15 VAL HG23 1 1
7 5122 1 1 18 VAL N N 5.058 2.953 13.148 1.00 . A A . 15 VAL N 1 1
7 5123 1 1 18 VAL O O 3.967 5.754 13.805 1.00 . A A . 15 VAL O 1 1
7 5124 1 1 19 TYR C C 1.446 6.965 11.588 1.00 . A A . 16 TYR C 1 1
7 5125 1 1 19 TYR CA C 2.906 6.660 11.392 1.00 . A A . 16 TYR CA 1 1
7 5126 1 1 19 TYR CB C 3.281 6.932 9.938 1.00 . A A . 16 TYR CB 1 1
7 5127 1 1 19 TYR CD1 C 5.750 7.436 10.084 1.00 . A A . 16 TYR CD1 1 1
7 5128 1 1 19 TYR CD2 C 5.057 5.584 8.753 1.00 . A A . 16 TYR CD2 1 1
7 5129 1 1 19 TYR CE1 C 7.067 7.180 9.759 1.00 . A A . 16 TYR CE1 1 1
7 5130 1 1 19 TYR CE2 C 6.372 5.321 8.424 1.00 . A A . 16 TYR CE2 1 1
7 5131 1 1 19 TYR CG C 4.724 6.643 9.589 1.00 . A A . 16 TYR CG 1 1
7 5132 1 1 19 TYR CZ C 7.373 6.122 8.930 1.00 . A A . 16 TYR CZ 1 1
7 5133 1 1 19 TYR H H 3.020 4.559 11.155 1.00 . A A . 16 TYR H 1 1
7 5134 1 1 19 TYR HA H 3.477 7.307 12.036 1.00 . A A . 16 TYR HA 1 1
7 5135 1 1 19 TYR HB2 H 2.649 6.341 9.292 1.00 . A A . 16 TYR HB2 1 1
7 5136 1 1 19 TYR HB3 H 3.091 7.981 9.763 1.00 . A A . 16 TYR HB3 1 1
7 5137 1 1 19 TYR HD1 H 5.508 8.262 10.735 1.00 . A A . 16 TYR HD1 1 1
7 5138 1 1 19 TYR HD2 H 4.269 4.959 8.358 1.00 . A A . 16 TYR HD2 1 1
7 5139 1 1 19 TYR HE1 H 7.853 7.808 10.154 1.00 . A A . 16 TYR HE1 1 1
7 5140 1 1 19 TYR HE2 H 6.612 4.492 7.775 1.00 . A A . 16 TYR HE2 1 1
7 5141 1 1 19 TYR HH H 9.217 5.932 9.403 1.00 . A A . 16 TYR HH 1 1
7 5142 1 1 19 TYR N N 3.164 5.292 11.779 1.00 . A A . 16 TYR N 1 1
7 5143 1 1 19 TYR O O 0.585 6.252 11.075 1.00 . A A . 16 TYR O 1 1
7 5144 1 1 19 TYR OH O 8.686 5.867 8.606 1.00 . A A . 16 TYR OH 1 1
7 5145 1 1 20 CYS C C -0.743 9.372 11.614 1.00 . A A . 17 CYS C 1 1
7 5146 1 1 20 CYS CA C -0.141 8.436 12.671 1.00 . A A . 17 CYS CA 1 1
7 5147 1 1 20 CYS CB C -0.067 9.082 14.069 1.00 . A A . 17 CYS CB 1 1
7 5148 1 1 20 CYS H H 1.961 8.557 12.571 1.00 . A A . 17 CYS H 1 1
7 5149 1 1 20 CYS HA H -0.849 7.623 12.707 1.00 . A A . 17 CYS HA 1 1
7 5150 1 1 20 CYS HB2 H -1.018 9.270 14.559 1.00 . A A . 17 CYS HB2 1 1
7 5151 1 1 20 CYS HB3 H 0.487 8.412 14.707 1.00 . A A . 17 CYS HB3 1 1
7 5152 1 1 20 CYS N N 1.195 8.016 12.296 1.00 . A A . 17 CYS N 1 1
7 5153 1 1 20 CYS O O -0.181 9.553 10.526 1.00 . A A . 17 CYS O 1 1
7 5154 1 1 20 CYS SG S 0.804 10.646 14.148 1.00 . A A . 17 CYS SG 1 1
7 5155 1 1 21 THR C C -2.102 12.136 10.875 1.00 . A A . 18 THR C 1 1
7 5156 1 1 21 THR CA C -2.628 10.755 11.016 1.00 . A A . 18 THR CA 1 1
7 5157 1 1 21 THR CB C -4.051 10.981 11.501 1.00 . A A . 18 THR CB 1 1
7 5158 1 1 21 THR CG2 C -4.801 9.754 11.604 1.00 . A A . 18 THR CG2 1 1
7 5159 1 1 21 THR H H -2.276 9.734 12.793 1.00 . A A . 18 THR H 1 1
7 5160 1 1 21 THR HA H -2.711 10.270 10.056 1.00 . A A . 18 THR HA 1 1
7 5161 1 1 21 THR HB H -4.511 11.608 10.759 1.00 . A A . 18 THR HB 1 1
7 5162 1 1 21 THR HG1 H -3.824 12.601 12.589 1.00 . A A . 18 THR HG1 1 1
7 5163 1 1 21 THR HG21 H -5.800 10.029 11.899 1.00 . A A . 18 THR HG21 1 1
7 5164 1 1 21 THR HG22 H -4.335 9.075 12.302 1.00 . A A . 18 THR HG22 1 1
7 5165 1 1 21 THR HG23 H -4.832 9.357 10.601 1.00 . A A . 18 THR HG23 1 1
7 5166 1 1 21 THR N N -1.883 9.929 11.926 1.00 . A A . 18 THR N 1 1
7 5167 1 1 21 THR O O -1.230 12.591 11.604 1.00 . A A . 18 THR O 1 1
7 5168 1 1 21 THR OG1 O -4.089 11.686 12.747 1.00 . A A . 18 THR OG1 1 1
7 5169 1 1 22 ARG C C -3.769 14.966 10.308 1.00 . A A . 19 ARG C 1 1
7 5170 1 1 22 ARG CA C -2.546 14.210 9.772 1.00 . A A . 19 ARG CA 1 1
7 5171 1 1 22 ARG CB C -2.207 14.580 8.305 1.00 . A A . 19 ARG CB 1 1
7 5172 1 1 22 ARG CD C -2.878 12.582 6.799 1.00 . A A . 19 ARG CD 1 1
7 5173 1 1 22 ARG CG C -3.150 14.053 7.203 1.00 . A A . 19 ARG CG 1 1
7 5174 1 1 22 ARG CZ C -3.774 10.316 7.445 1.00 . A A . 19 ARG CZ 1 1
7 5175 1 1 22 ARG H H -3.392 12.321 9.423 1.00 . A A . 19 ARG H 1 1
7 5176 1 1 22 ARG HA H -1.722 14.478 10.414 1.00 . A A . 19 ARG HA 1 1
7 5177 1 1 22 ARG HB2 H -2.198 15.657 8.228 1.00 . A A . 19 ARG HB2 1 1
7 5178 1 1 22 ARG HB3 H -1.209 14.223 8.093 1.00 . A A . 19 ARG HB3 1 1
7 5179 1 1 22 ARG HD2 H -2.961 12.492 5.726 1.00 . A A . 19 ARG HD2 1 1
7 5180 1 1 22 ARG HD3 H -1.876 12.317 7.102 1.00 . A A . 19 ARG HD3 1 1
7 5181 1 1 22 ARG HE H -4.622 12.075 7.843 1.00 . A A . 19 ARG HE 1 1
7 5182 1 1 22 ARG HG2 H -4.142 14.080 7.636 1.00 . A A . 19 ARG HG2 1 1
7 5183 1 1 22 ARG HG3 H -3.101 14.694 6.335 1.00 . A A . 19 ARG HG3 1 1
7 5184 1 1 22 ARG HH11 H -1.894 10.140 6.646 1.00 . A A . 19 ARG HH11 1 1
7 5185 1 1 22 ARG HH12 H -2.616 8.656 7.029 1.00 . A A . 19 ARG HH12 1 1
7 5186 1 1 22 ARG HH21 H -5.601 10.157 8.344 1.00 . A A . 19 ARG HH21 1 1
7 5187 1 1 22 ARG HH22 H -4.908 8.651 8.050 1.00 . A A . 19 ARG HH22 1 1
7 5188 1 1 22 ARG N N -2.738 12.814 9.969 1.00 . A A . 19 ARG N 1 1
7 5189 1 1 22 ARG NE N -3.824 11.656 7.421 1.00 . A A . 19 ARG NE 1 1
7 5190 1 1 22 ARG NH1 N -2.695 9.662 7.006 1.00 . A A . 19 ARG NH1 1 1
7 5191 1 1 22 ARG NH2 N -4.807 9.656 7.971 1.00 . A A . 19 ARG NH2 1 1
7 5192 1 1 22 ARG O O -3.770 16.183 10.419 1.00 . A A . 19 ARG O 1 1
7 5193 1 1 23 GLU C C -5.694 15.251 12.640 1.00 . A A . 20 GLU C 1 1
7 5194 1 1 23 GLU CA C -6.021 14.694 11.250 1.00 . A A . 20 GLU CA 1 1
7 5195 1 1 23 GLU CB C -7.074 13.563 11.414 1.00 . A A . 20 GLU CB 1 1
7 5196 1 1 23 GLU CD C -6.723 11.882 9.528 1.00 . A A . 20 GLU CD 1 1
7 5197 1 1 23 GLU CG C -7.638 12.923 10.131 1.00 . A A . 20 GLU CG 1 1
7 5198 1 1 23 GLU H H -4.811 13.249 10.359 1.00 . A A . 20 GLU H 1 1
7 5199 1 1 23 GLU HA H -6.440 15.474 10.631 1.00 . A A . 20 GLU HA 1 1
7 5200 1 1 23 GLU HB2 H -6.523 12.772 11.900 1.00 . A A . 20 GLU HB2 1 1
7 5201 1 1 23 GLU HB3 H -7.884 13.897 12.046 1.00 . A A . 20 GLU HB3 1 1
7 5202 1 1 23 GLU HG2 H -8.580 12.448 10.364 1.00 . A A . 20 GLU HG2 1 1
7 5203 1 1 23 GLU HG3 H -7.805 13.703 9.403 1.00 . A A . 20 GLU HG3 1 1
7 5204 1 1 23 GLU N N -4.815 14.197 10.623 1.00 . A A . 20 GLU N 1 1
7 5205 1 1 23 GLU O O -4.910 14.654 13.382 1.00 . A A . 20 GLU O 1 1
7 5206 1 1 23 GLU OE1 O -5.637 12.236 9.093 1.00 . A A . 20 GLU OE1 1 1
7 5207 1 1 23 GLU OE2 O -7.069 10.674 9.507 1.00 . A A . 20 GLU OE2 1 1
7 5208 1 1 24 SER C C -7.382 16.781 15.135 1.00 . A A . 21 SER C 1 1
7 5209 1 1 24 SER CA C -6.136 17.027 14.281 1.00 . A A . 21 SER CA 1 1
7 5210 1 1 24 SER CB C -6.022 18.498 14.000 1.00 . A A . 21 SER CB 1 1
7 5211 1 1 24 SER H H -6.951 16.756 12.352 1.00 . A A . 21 SER H 1 1
7 5212 1 1 24 SER HA H -5.242 16.668 14.768 1.00 . A A . 21 SER HA 1 1
7 5213 1 1 24 SER HB2 H -5.305 18.658 13.210 1.00 . A A . 21 SER HB2 1 1
7 5214 1 1 24 SER HB3 H -7.022 18.731 13.666 1.00 . A A . 21 SER HB3 1 1
7 5215 1 1 24 SER HG H -6.278 18.952 15.874 1.00 . A A . 21 SER HG 1 1
7 5216 1 1 24 SER N N -6.324 16.348 12.989 1.00 . A A . 21 SER N 1 1
7 5217 1 1 24 SER O O -7.623 17.413 16.152 1.00 . A A . 21 SER O 1 1
7 5218 1 1 24 SER OG O -5.703 19.247 15.157 1.00 . A A . 21 SER OG 1 1
7 5219 1 1 25 ASN C C -9.305 14.745 16.532 1.00 . A A . 22 ASN C 1 1
7 5220 1 1 25 ASN CA C -9.432 15.454 15.186 1.00 . A A . 22 ASN CA 1 1
7 5221 1 1 25 ASN CB C -10.106 14.474 14.206 1.00 . A A . 22 ASN CB 1 1
7 5222 1 1 25 ASN CG C -10.342 15.026 12.799 1.00 . A A . 22 ASN CG 1 1
7 5223 1 1 25 ASN H H -7.719 15.482 13.859 1.00 . A A . 22 ASN H 1 1
7 5224 1 1 25 ASN HA H -10.061 16.326 15.273 1.00 . A A . 22 ASN HA 1 1
7 5225 1 1 25 ASN HB2 H -9.444 13.623 14.122 1.00 . A A . 22 ASN HB2 1 1
7 5226 1 1 25 ASN HB3 H -11.047 14.149 14.625 1.00 . A A . 22 ASN HB3 1 1
7 5227 1 1 25 ASN HD21 H -11.966 13.908 12.594 1.00 . A A . 22 ASN HD21 1 1
7 5228 1 1 25 ASN HD22 H -11.544 14.915 11.255 1.00 . A A . 22 ASN HD22 1 1
7 5229 1 1 25 ASN N N -8.126 15.866 14.658 1.00 . A A . 22 ASN N 1 1
7 5230 1 1 25 ASN ND2 N -11.389 14.569 12.158 1.00 . A A . 22 ASN ND2 1 1
7 5231 1 1 25 ASN O O -8.716 13.669 16.590 1.00 . A A . 22 ASN O 1 1
7 5232 1 1 25 ASN OD1 O -9.580 15.847 12.290 1.00 . A A . 22 ASN OD1 1 1
7 5233 1 1 26 PRO C C -10.693 13.407 19.030 1.00 . A A . 23 PRO C 1 1
7 5234 1 1 26 PRO CA C -9.833 14.688 18.954 1.00 . A A . 23 PRO CA 1 1
7 5235 1 1 26 PRO CB C -10.391 15.780 19.872 1.00 . A A . 23 PRO CB 1 1
7 5236 1 1 26 PRO CD C -10.575 16.607 17.631 1.00 . A A . 23 PRO CD 1 1
7 5237 1 1 26 PRO CG C -11.225 16.639 18.983 1.00 . A A . 23 PRO CG 1 1
7 5238 1 1 26 PRO HA H -8.820 14.443 19.237 1.00 . A A . 23 PRO HA 1 1
7 5239 1 1 26 PRO HB2 H -10.972 15.327 20.661 1.00 . A A . 23 PRO HB2 1 1
7 5240 1 1 26 PRO HB3 H -9.587 16.369 20.287 1.00 . A A . 23 PRO HB3 1 1
7 5241 1 1 26 PRO HD2 H -11.330 16.649 16.860 1.00 . A A . 23 PRO HD2 1 1
7 5242 1 1 26 PRO HD3 H -9.878 17.426 17.523 1.00 . A A . 23 PRO HD3 1 1
7 5243 1 1 26 PRO HG2 H -12.227 16.240 18.925 1.00 . A A . 23 PRO HG2 1 1
7 5244 1 1 26 PRO HG3 H -11.242 17.655 19.349 1.00 . A A . 23 PRO HG3 1 1
7 5245 1 1 26 PRO N N -9.871 15.309 17.612 1.00 . A A . 23 PRO N 1 1
7 5246 1 1 26 PRO O O -11.720 13.291 18.355 1.00 . A A . 23 PRO O 1 1
7 5247 1 1 27 HIS C C -10.660 10.617 21.321 1.00 . A A . 24 HIS C 1 1
7 5248 1 1 27 HIS CA C -10.882 11.134 19.958 1.00 . A A . 24 HIS CA 1 1
7 5249 1 1 27 HIS CB C -10.213 10.154 18.979 1.00 . A A . 24 HIS CB 1 1
7 5250 1 1 27 HIS CD2 C -11.307 9.491 16.708 1.00 . A A . 24 HIS CD2 1 1
7 5251 1 1 27 HIS CE1 C -10.614 11.096 15.465 1.00 . A A . 24 HIS CE1 1 1
7 5252 1 1 27 HIS CG C -10.557 10.293 17.502 1.00 . A A . 24 HIS CG 1 1
7 5253 1 1 27 HIS H H -9.541 12.658 20.485 1.00 . A A . 24 HIS H 1 1
7 5254 1 1 27 HIS HA H -11.964 11.028 19.869 1.00 . A A . 24 HIS HA 1 1
7 5255 1 1 27 HIS HB2 H -9.142 10.235 19.086 1.00 . A A . 24 HIS HB2 1 1
7 5256 1 1 27 HIS HB3 H -10.535 9.182 19.322 1.00 . A A . 24 HIS HB3 1 1
7 5257 1 1 27 HIS HD1 H -9.575 12.080 16.945 1.00 . A A . 24 HIS HD1 1 1
7 5258 1 1 27 HIS HD2 H -11.792 8.579 17.017 1.00 . A A . 24 HIS HD2 1 1
7 5259 1 1 27 HIS HE1 H -10.438 11.740 14.617 1.00 . A A . 24 HIS HE1 1 1
7 5260 1 1 27 HIS N N -10.275 12.468 19.854 1.00 . A A . 24 HIS N 1 1
7 5261 1 1 27 HIS ND1 N -10.124 11.306 16.684 1.00 . A A . 24 HIS ND1 1 1
7 5262 1 1 27 HIS NE2 N -11.337 10.007 15.421 1.00 . A A . 24 HIS NE2 1 1
7 5263 1 1 27 HIS O O -9.540 10.583 21.823 1.00 . A A . 24 HIS O 1 1
7 5264 1 1 28 CYS C C -11.799 8.150 22.821 1.00 . A A . 25 CYS C 1 1
7 5265 1 1 28 CYS CA C -11.653 9.589 23.145 1.00 . A A . 25 CYS CA 1 1
7 5266 1 1 28 CYS CB C -12.759 10.041 24.074 1.00 . A A . 25 CYS CB 1 1
7 5267 1 1 28 CYS H H -12.551 10.390 21.445 1.00 . A A . 25 CYS H 1 1
7 5268 1 1 28 CYS HA H -10.688 9.742 23.596 1.00 . A A . 25 CYS HA 1 1
7 5269 1 1 28 CYS HB2 H -12.860 11.116 24.040 1.00 . A A . 25 CYS HB2 1 1
7 5270 1 1 28 CYS HB3 H -13.663 9.559 23.719 1.00 . A A . 25 CYS HB3 1 1
7 5271 1 1 28 CYS N N -11.699 10.233 21.909 1.00 . A A . 25 CYS N 1 1
7 5272 1 1 28 CYS O O -12.908 7.661 22.578 1.00 . A A . 25 CYS O 1 1
7 5273 1 1 28 CYS SG S -12.458 9.504 25.796 1.00 . A A . 25 CYS SG 1 1
7 5274 1 1 29 GLY C C -11.210 5.173 23.204 1.00 . A A . 26 GLY C 1 1
7 5275 1 1 29 GLY CA C -10.712 6.160 22.251 1.00 . A A . 26 GLY CA 1 1
7 5276 1 1 29 GLY H H -9.881 7.815 23.204 1.00 . A A . 26 GLY H 1 1
7 5277 1 1 29 GLY HA2 H -11.329 6.133 21.367 1.00 . A A . 26 GLY HA2 1 1
7 5278 1 1 29 GLY HA3 H -9.702 5.896 21.976 1.00 . A A . 26 GLY HA3 1 1
7 5279 1 1 29 GLY N N -10.703 7.462 22.784 1.00 . A A . 26 GLY N 1 1
7 5280 1 1 29 GLY O O -11.411 5.484 24.394 1.00 . A A . 26 GLY O 1 1
7 5281 1 1 30 SER C C -10.507 2.431 24.388 1.00 . A A . 27 SER C 1 1
7 5282 1 1 30 SER CA C -11.769 2.884 23.589 1.00 . A A . 27 SER CA 1 1
7 5283 1 1 30 SER CB C -12.404 1.734 22.810 1.00 . A A . 27 SER CB 1 1
7 5284 1 1 30 SER H H -11.405 3.821 21.754 1.00 . A A . 27 SER H 1 1
7 5285 1 1 30 SER HA H -12.521 3.380 24.189 1.00 . A A . 27 SER HA 1 1
7 5286 1 1 30 SER HB2 H -11.697 1.332 22.100 1.00 . A A . 27 SER HB2 1 1
7 5287 1 1 30 SER HB3 H -12.713 0.958 23.495 1.00 . A A . 27 SER HB3 1 1
7 5288 1 1 30 SER HG H -14.235 1.530 22.115 1.00 . A A . 27 SER HG 1 1
7 5289 1 1 30 SER N N -11.421 3.979 22.729 1.00 . A A . 27 SER N 1 1
7 5290 1 1 30 SER O O -10.530 1.472 25.132 1.00 . A A . 27 SER O 1 1
7 5291 1 1 30 SER OG O -13.546 2.202 22.108 1.00 . A A . 27 SER OG 1 1
7 5292 1 1 31 ASP C C -8.479 3.701 26.296 1.00 . A A . 28 ASP C 1 1
7 5293 1 1 31 ASP CA C -8.159 3.196 24.925 1.00 . A A . 28 ASP CA 1 1
7 5294 1 1 31 ASP CB C -7.202 4.178 24.187 1.00 . A A . 28 ASP CB 1 1
7 5295 1 1 31 ASP CG C -5.805 4.337 24.781 1.00 . A A . 28 ASP CG 1 1
7 5296 1 1 31 ASP H H -9.448 3.899 23.493 1.00 . A A . 28 ASP H 1 1
7 5297 1 1 31 ASP HA H -7.701 2.238 25.035 1.00 . A A . 28 ASP HA 1 1
7 5298 1 1 31 ASP HB2 H -7.079 3.839 23.169 1.00 . A A . 28 ASP HB2 1 1
7 5299 1 1 31 ASP HB3 H -7.674 5.149 24.163 1.00 . A A . 28 ASP HB3 1 1
7 5300 1 1 31 ASP N N -9.420 3.217 24.188 1.00 . A A . 28 ASP N 1 1
7 5301 1 1 31 ASP O O -7.788 3.474 27.267 1.00 . A A . 28 ASP O 1 1
7 5302 1 1 31 ASP OD1 O -5.674 4.999 25.803 1.00 . A A . 28 ASP OD1 1 1
7 5303 1 1 31 ASP OD2 O -4.809 3.890 24.145 1.00 . A A . 28 ASP OD2 1 1
7 5304 1 1 32 GLY C C -9.766 6.406 27.452 1.00 . A A . 29 GLY C 1 1
7 5305 1 1 32 GLY CA C -10.067 4.973 27.512 1.00 . A A . 29 GLY CA 1 1
7 5306 1 1 32 GLY H H -10.093 4.460 25.495 1.00 . A A . 29 GLY H 1 1
7 5307 1 1 32 GLY HA2 H -11.130 4.813 27.614 1.00 . A A . 29 GLY HA2 1 1
7 5308 1 1 32 GLY HA3 H -9.536 4.549 28.350 1.00 . A A . 29 GLY HA3 1 1
7 5309 1 1 32 GLY N N -9.598 4.382 26.340 1.00 . A A . 29 GLY N 1 1
7 5310 1 1 32 GLY O O -10.597 7.248 27.805 1.00 . A A . 29 GLY O 1 1
7 5311 1 1 33 GLN C C -8.549 8.868 25.785 1.00 . A A . 30 GLN C 1 1
7 5312 1 1 33 GLN CA C -8.085 7.986 26.858 1.00 . A A . 30 GLN CA 1 1
7 5313 1 1 33 GLN CB C -6.604 7.942 26.896 1.00 . A A . 30 GLN CB 1 1
7 5314 1 1 33 GLN CD C -4.701 7.132 28.278 1.00 . A A . 30 GLN CD 1 1
7 5315 1 1 33 GLN CG C -6.194 7.315 28.135 1.00 . A A . 30 GLN CG 1 1
7 5316 1 1 33 GLN H H -8.141 5.932 26.457 1.00 . A A . 30 GLN H 1 1
7 5317 1 1 33 GLN HA H -8.393 8.393 27.803 1.00 . A A . 30 GLN HA 1 1
7 5318 1 1 33 GLN HB2 H -6.238 7.367 26.058 1.00 . A A . 30 GLN HB2 1 1
7 5319 1 1 33 GLN HB3 H -6.202 8.944 26.862 1.00 . A A . 30 GLN HB3 1 1
7 5320 1 1 33 GLN HE21 H -4.816 5.451 27.279 1.00 . A A . 30 GLN HE21 1 1
7 5321 1 1 33 GLN HE22 H -3.240 5.877 27.866 1.00 . A A . 30 GLN HE22 1 1
7 5322 1 1 33 GLN HG2 H -6.601 8.015 28.853 1.00 . A A . 30 GLN HG2 1 1
7 5323 1 1 33 GLN HG3 H -6.746 6.382 28.097 1.00 . A A . 30 GLN HG3 1 1
7 5324 1 1 33 GLN N N -8.637 6.679 26.874 1.00 . A A . 30 GLN N 1 1
7 5325 1 1 33 GLN NE2 N -4.192 6.058 27.756 1.00 . A A . 30 GLN NE2 1 1
7 5326 1 1 33 GLN O O -9.025 8.434 24.730 1.00 . A A . 30 GLN O 1 1
7 5327 1 1 33 GLN OE1 O -4.003 7.989 28.803 1.00 . A A . 30 GLN OE1 1 1
7 5328 1 1 34 THR C C -7.434 11.545 24.493 1.00 . A A . 31 THR C 1 1
7 5329 1 1 34 THR CA C -8.711 11.125 25.117 1.00 . A A . 31 THR CA 1 1
7 5330 1 1 34 THR CB C -9.419 12.369 25.672 1.00 . A A . 31 THR CB 1 1
7 5331 1 1 34 THR CG2 C -9.632 13.392 24.536 1.00 . A A . 31 THR CG2 1 1
7 5332 1 1 34 THR H H -8.081 10.304 26.977 1.00 . A A . 31 THR H 1 1
7 5333 1 1 34 THR HA H -9.318 10.693 24.340 1.00 . A A . 31 THR HA 1 1
7 5334 1 1 34 THR HB H -8.792 12.817 26.429 1.00 . A A . 31 THR HB 1 1
7 5335 1 1 34 THR HG1 H -10.659 11.063 26.459 1.00 . A A . 31 THR HG1 1 1
7 5336 1 1 34 THR HG21 H -10.228 14.217 24.905 1.00 . A A . 31 THR HG21 1 1
7 5337 1 1 34 THR HG22 H -10.161 12.931 23.711 1.00 . A A . 31 THR HG22 1 1
7 5338 1 1 34 THR HG23 H -8.679 13.752 24.163 1.00 . A A . 31 THR HG23 1 1
7 5339 1 1 34 THR N N -8.437 10.114 26.079 1.00 . A A . 31 THR N 1 1
7 5340 1 1 34 THR O O -6.477 11.907 25.179 1.00 . A A . 31 THR O 1 1
7 5341 1 1 34 THR OG1 O -10.685 12.002 26.249 1.00 . A A . 31 THR OG1 1 1
7 5342 1 1 35 TYR C C -6.622 13.067 21.691 1.00 . A A . 32 TYR C 1 1
7 5343 1 1 35 TYR CA C -6.297 11.879 22.515 1.00 . A A . 32 TYR CA 1 1
7 5344 1 1 35 TYR CB C -5.681 10.747 21.746 1.00 . A A . 32 TYR CB 1 1
7 5345 1 1 35 TYR CD1 C -3.857 10.215 23.367 1.00 . A A . 32 TYR CD1 1 1
7 5346 1 1 35 TYR CD2 C -5.455 8.516 22.892 1.00 . A A . 32 TYR CD2 1 1
7 5347 1 1 35 TYR CE1 C -3.214 9.389 24.244 1.00 . A A . 32 TYR CE1 1 1
7 5348 1 1 35 TYR CE2 C -4.810 7.678 23.771 1.00 . A A . 32 TYR CE2 1 1
7 5349 1 1 35 TYR CG C -4.987 9.798 22.676 1.00 . A A . 32 TYR CG 1 1
7 5350 1 1 35 TYR CZ C -3.689 8.127 24.449 1.00 . A A . 32 TYR CZ 1 1
7 5351 1 1 35 TYR H H -8.178 11.124 22.726 1.00 . A A . 32 TYR H 1 1
7 5352 1 1 35 TYR HA H -5.581 12.202 23.256 1.00 . A A . 32 TYR HA 1 1
7 5353 1 1 35 TYR HB2 H -6.455 10.215 21.211 1.00 . A A . 32 TYR HB2 1 1
7 5354 1 1 35 TYR HB3 H -4.954 11.138 21.052 1.00 . A A . 32 TYR HB3 1 1
7 5355 1 1 35 TYR HD1 H -3.485 11.216 23.203 1.00 . A A . 32 TYR HD1 1 1
7 5356 1 1 35 TYR HD2 H -6.329 8.172 22.359 1.00 . A A . 32 TYR HD2 1 1
7 5357 1 1 35 TYR HE1 H -2.337 9.736 24.771 1.00 . A A . 32 TYR HE1 1 1
7 5358 1 1 35 TYR HE2 H -5.183 6.677 23.936 1.00 . A A . 32 TYR HE2 1 1
7 5359 1 1 35 TYR HH H -3.038 7.701 26.192 1.00 . A A . 32 TYR HH 1 1
7 5360 1 1 35 TYR N N -7.400 11.465 23.227 1.00 . A A . 32 TYR N 1 1
7 5361 1 1 35 TYR O O -7.742 13.201 21.170 1.00 . A A . 32 TYR O 1 1
7 5362 1 1 35 TYR OH O -3.027 7.288 25.318 1.00 . A A . 32 TYR OH 1 1
7 5363 1 1 36 GLY C C -6.127 15.081 19.521 1.00 . A A . 33 GLY C 1 1
7 5364 1 1 36 GLY CA C -5.764 15.212 20.960 1.00 . A A . 33 GLY CA 1 1
7 5365 1 1 36 GLY H H -4.823 13.655 22.065 1.00 . A A . 33 GLY H 1 1
7 5366 1 1 36 GLY HA2 H -6.524 15.795 21.458 1.00 . A A . 33 GLY HA2 1 1
7 5367 1 1 36 GLY HA3 H -4.820 15.731 21.039 1.00 . A A . 33 GLY HA3 1 1
7 5368 1 1 36 GLY N N -5.649 13.933 21.625 1.00 . A A . 33 GLY N 1 1
7 5369 1 1 36 GLY O O -6.864 15.894 18.992 1.00 . A A . 33 GLY O 1 1
7 5370 1 1 37 ASN C C -5.907 12.358 17.215 1.00 . A A . 34 ASN C 1 1
7 5371 1 1 37 ASN CA C -5.944 13.831 17.522 1.00 . A A . 34 ASN CA 1 1
7 5372 1 1 37 ASN CB C -5.065 14.659 16.560 1.00 . A A . 34 ASN CB 1 1
7 5373 1 1 37 ASN CG C -3.596 14.256 16.520 1.00 . A A . 34 ASN CG 1 1
7 5374 1 1 37 ASN H H -5.019 13.422 19.324 1.00 . A A . 34 ASN H 1 1
7 5375 1 1 37 ASN HA H -6.970 14.151 17.405 1.00 . A A . 34 ASN HA 1 1
7 5376 1 1 37 ASN HB2 H -5.489 14.595 15.565 1.00 . A A . 34 ASN HB2 1 1
7 5377 1 1 37 ASN HB3 H -5.129 15.693 16.867 1.00 . A A . 34 ASN HB3 1 1
7 5378 1 1 37 ASN HD21 H -3.430 14.998 14.697 1.00 . A A . 34 ASN HD21 1 1
7 5379 1 1 37 ASN HD22 H -1.982 14.345 15.384 1.00 . A A . 34 ASN HD22 1 1
7 5380 1 1 37 ASN N N -5.620 14.059 18.882 1.00 . A A . 34 ASN N 1 1
7 5381 1 1 37 ASN ND2 N -2.940 14.551 15.424 1.00 . A A . 34 ASN ND2 1 1
7 5382 1 1 37 ASN O O -5.439 11.554 18.023 1.00 . A A . 34 ASN O 1 1
7 5383 1 1 37 ASN OD1 O -3.055 13.698 17.465 1.00 . A A . 34 ASN OD1 1 1
7 5384 1 1 38 LYS C C -5.200 9.930 15.520 1.00 . A A . 35 LYS C 1 1
7 5385 1 1 38 LYS CA C -6.535 10.627 15.584 1.00 . A A . 35 LYS CA 1 1
7 5386 1 1 38 LYS CB C -7.260 10.669 14.259 1.00 . A A . 35 LYS CB 1 1
7 5387 1 1 38 LYS CD C -8.615 9.655 12.434 1.00 . A A . 35 LYS CD 1 1
7 5388 1 1 38 LYS CE C -8.864 8.485 11.480 1.00 . A A . 35 LYS CE 1 1
7 5389 1 1 38 LYS CG C -7.631 9.351 13.575 1.00 . A A . 35 LYS CG 1 1
7 5390 1 1 38 LYS H H -6.782 12.731 15.501 1.00 . A A . 35 LYS H 1 1
7 5391 1 1 38 LYS HA H -7.099 10.087 16.306 1.00 . A A . 35 LYS HA 1 1
7 5392 1 1 38 LYS HB2 H -8.149 11.274 14.358 1.00 . A A . 35 LYS HB2 1 1
7 5393 1 1 38 LYS HB3 H -6.542 11.194 13.643 1.00 . A A . 35 LYS HB3 1 1
7 5394 1 1 38 LYS HD2 H -9.562 9.943 12.865 1.00 . A A . 35 LYS HD2 1 1
7 5395 1 1 38 LYS HD3 H -8.225 10.490 11.869 1.00 . A A . 35 LYS HD3 1 1
7 5396 1 1 38 LYS HE2 H -9.002 7.585 12.062 1.00 . A A . 35 LYS HE2 1 1
7 5397 1 1 38 LYS HE3 H -9.763 8.684 10.916 1.00 . A A . 35 LYS HE3 1 1
7 5398 1 1 38 LYS HG2 H -6.747 8.865 13.193 1.00 . A A . 35 LYS HG2 1 1
7 5399 1 1 38 LYS HG3 H -8.119 8.706 14.291 1.00 . A A . 35 LYS HG3 1 1
7 5400 1 1 38 LYS HZ1 H -6.896 7.849 10.988 1.00 . A A . 35 LYS HZ1 1 1
7 5401 1 1 38 LYS HZ2 H -7.429 9.177 10.116 1.00 . A A . 35 LYS HZ2 1 1
7 5402 1 1 38 LYS HZ3 H -7.987 7.654 9.746 1.00 . A A . 35 LYS HZ3 1 1
7 5403 1 1 38 LYS N N -6.410 12.013 16.058 1.00 . A A . 35 LYS N 1 1
7 5404 1 1 38 LYS NZ N -7.742 8.275 10.541 1.00 . A A . 35 LYS NZ 1 1
7 5405 1 1 38 LYS O O -5.089 8.737 15.696 1.00 . A A . 35 LYS O 1 1
7 5406 1 1 39 CYS C C -2.453 9.673 16.606 1.00 . A A . 36 CYS C 1 1
7 5407 1 1 39 CYS CA C -2.840 10.319 15.282 1.00 . A A . 36 CYS CA 1 1
7 5408 1 1 39 CYS CB C -1.984 11.583 15.014 1.00 . A A . 36 CYS CB 1 1
7 5409 1 1 39 CYS H H -4.591 11.592 15.061 1.00 . A A . 36 CYS H 1 1
7 5410 1 1 39 CYS HA H -2.746 9.645 14.448 1.00 . A A . 36 CYS HA 1 1
7 5411 1 1 39 CYS HB2 H -1.965 11.780 13.953 1.00 . A A . 36 CYS HB2 1 1
7 5412 1 1 39 CYS HB3 H -2.501 12.394 15.506 1.00 . A A . 36 CYS HB3 1 1
7 5413 1 1 39 CYS N N -4.248 10.704 15.287 1.00 . A A . 36 CYS N 1 1
7 5414 1 1 39 CYS O O -1.969 8.540 16.672 1.00 . A A . 36 CYS O 1 1
7 5415 1 1 39 CYS SG S -0.239 11.585 15.599 1.00 . A A . 36 CYS SG 1 1
7 5416 1 1 40 ALA C C -3.273 8.823 19.440 1.00 . A A . 37 ALA C 1 1
7 5417 1 1 40 ALA CA C -2.486 10.056 18.996 1.00 . A A . 37 ALA CA 1 1
7 5418 1 1 40 ALA CB C -2.873 11.268 19.824 1.00 . A A . 37 ALA CB 1 1
7 5419 1 1 40 ALA H H -3.333 11.145 17.366 1.00 . A A . 37 ALA H 1 1
7 5420 1 1 40 ALA HA H -1.425 9.888 19.102 1.00 . A A . 37 ALA HA 1 1
7 5421 1 1 40 ALA HB1 H -2.221 12.100 19.604 1.00 . A A . 37 ALA HB1 1 1
7 5422 1 1 40 ALA HB2 H -2.907 11.076 20.886 1.00 . A A . 37 ALA HB2 1 1
7 5423 1 1 40 ALA HB3 H -3.862 11.535 19.471 1.00 . A A . 37 ALA HB3 1 1
7 5424 1 1 40 ALA N N -2.796 10.368 17.615 1.00 . A A . 37 ALA N 1 1
7 5425 1 1 40 ALA O O -2.819 8.018 20.234 1.00 . A A . 37 ALA O 1 1
7 5426 1 1 41 PHE C C -5.073 6.343 18.309 1.00 . A A . 38 PHE C 1 1
7 5427 1 1 41 PHE CA C -5.358 7.591 19.175 1.00 . A A . 38 PHE CA 1 1
7 5428 1 1 41 PHE CB C -6.809 8.115 19.039 1.00 . A A . 38 PHE CB 1 1
7 5429 1 1 41 PHE CD1 C -8.236 6.162 19.721 1.00 . A A . 38 PHE CD1 1 1
7 5430 1 1 41 PHE CD2 C -8.534 7.094 17.550 1.00 . A A . 38 PHE CD2 1 1
7 5431 1 1 41 PHE CE1 C -9.225 5.242 19.453 1.00 . A A . 38 PHE CE1 1 1
7 5432 1 1 41 PHE CE2 C -9.522 6.180 17.282 1.00 . A A . 38 PHE CE2 1 1
7 5433 1 1 41 PHE CG C -7.877 7.097 18.771 1.00 . A A . 38 PHE CG 1 1
7 5434 1 1 41 PHE CZ C -9.867 5.253 18.233 1.00 . A A . 38 PHE CZ 1 1
7 5435 1 1 41 PHE H H -4.723 9.463 18.346 1.00 . A A . 38 PHE H 1 1
7 5436 1 1 41 PHE HA H -5.210 7.233 20.182 1.00 . A A . 38 PHE HA 1 1
7 5437 1 1 41 PHE HB2 H -7.084 8.613 19.956 1.00 . A A . 38 PHE HB2 1 1
7 5438 1 1 41 PHE HB3 H -6.831 8.841 18.239 1.00 . A A . 38 PHE HB3 1 1
7 5439 1 1 41 PHE HD1 H -7.733 6.153 20.676 1.00 . A A . 38 PHE HD1 1 1
7 5440 1 1 41 PHE HD2 H -8.262 7.823 16.801 1.00 . A A . 38 PHE HD2 1 1
7 5441 1 1 41 PHE HE1 H -9.501 4.513 20.199 1.00 . A A . 38 PHE HE1 1 1
7 5442 1 1 41 PHE HE2 H -10.025 6.188 16.326 1.00 . A A . 38 PHE HE2 1 1
7 5443 1 1 41 PHE HZ H -10.642 4.530 18.027 1.00 . A A . 38 PHE HZ 1 1
7 5444 1 1 41 PHE N N -4.444 8.710 18.912 1.00 . A A . 38 PHE N 1 1
7 5445 1 1 41 PHE O O -5.447 5.231 18.684 1.00 . A A . 38 PHE O 1 1
7 5446 1 1 42 CYS C C -3.270 4.373 16.941 1.00 . A A . 39 CYS C 1 1
7 5447 1 1 42 CYS CA C -4.089 5.420 16.314 1.00 . A A . 39 CYS CA 1 1
7 5448 1 1 42 CYS CB C -3.416 5.908 15.022 1.00 . A A . 39 CYS CB 1 1
7 5449 1 1 42 CYS H H -3.871 7.349 17.089 1.00 . A A . 39 CYS H 1 1
7 5450 1 1 42 CYS HA H -5.005 4.921 16.045 1.00 . A A . 39 CYS HA 1 1
7 5451 1 1 42 CYS HB2 H -4.069 6.628 14.551 1.00 . A A . 39 CYS HB2 1 1
7 5452 1 1 42 CYS HB3 H -2.493 6.399 15.292 1.00 . A A . 39 CYS HB3 1 1
7 5453 1 1 42 CYS N N -4.326 6.502 17.248 1.00 . A A . 39 CYS N 1 1
7 5454 1 1 42 CYS O O -3.535 3.224 16.751 1.00 . A A . 39 CYS O 1 1
7 5455 1 1 42 CYS SG S -3.038 4.564 13.808 1.00 . A A . 39 CYS SG 1 1
7 5456 1 1 43 LYS C C -1.969 2.844 19.179 1.00 . A A . 40 LYS C 1 1
7 5457 1 1 43 LYS CA C -1.405 3.918 18.377 1.00 . A A . 40 LYS CA 1 1
7 5458 1 1 43 LYS CB C -0.398 4.711 19.156 1.00 . A A . 40 LYS CB 1 1
7 5459 1 1 43 LYS CD C -1.513 4.974 21.452 1.00 . A A . 40 LYS CD 1 1
7 5460 1 1 43 LYS CE C -1.934 5.892 22.583 1.00 . A A . 40 LYS CE 1 1
7 5461 1 1 43 LYS CG C -0.871 5.693 20.276 1.00 . A A . 40 LYS CG 1 1
7 5462 1 1 43 LYS H H -2.407 5.648 18.262 1.00 . A A . 40 LYS H 1 1
7 5463 1 1 43 LYS HA H -0.905 3.462 17.543 1.00 . A A . 40 LYS HA 1 1
7 5464 1 1 43 LYS HB2 H 0.049 3.908 19.704 1.00 . A A . 40 LYS HB2 1 1
7 5465 1 1 43 LYS HB3 H 0.194 5.219 18.420 1.00 . A A . 40 LYS HB3 1 1
7 5466 1 1 43 LYS HD2 H -2.401 4.570 20.987 1.00 . A A . 40 LYS HD2 1 1
7 5467 1 1 43 LYS HD3 H -0.872 4.177 21.798 1.00 . A A . 40 LYS HD3 1 1
7 5468 1 1 43 LYS HE2 H -1.064 6.420 22.943 1.00 . A A . 40 LYS HE2 1 1
7 5469 1 1 43 LYS HE3 H -2.648 6.606 22.200 1.00 . A A . 40 LYS HE3 1 1
7 5470 1 1 43 LYS HG2 H -0.016 6.243 20.640 1.00 . A A . 40 LYS HG2 1 1
7 5471 1 1 43 LYS HG3 H -1.582 6.388 19.852 1.00 . A A . 40 LYS HG3 1 1
7 5472 1 1 43 LYS HZ1 H -3.458 4.645 23.530 1.00 . A A . 40 LYS HZ1 1 1
7 5473 1 1 43 LYS HZ2 H -2.843 5.832 24.473 1.00 . A A . 40 LYS HZ2 1 1
7 5474 1 1 43 LYS HZ3 H -1.917 4.470 24.184 1.00 . A A . 40 LYS HZ3 1 1
7 5475 1 1 43 LYS N N -2.391 4.768 17.848 1.00 . A A . 40 LYS N 1 1
7 5476 1 1 43 LYS NZ N -2.560 5.148 23.735 1.00 . A A . 40 LYS NZ 1 1
7 5477 1 1 43 LYS O O -1.424 1.784 19.305 1.00 . A A . 40 LYS O 1 1
7 5478 1 1 44 ALA C C -4.426 1.251 19.734 1.00 . A A . 41 ALA C 1 1
7 5479 1 1 44 ALA CA C -3.769 2.283 20.546 1.00 . A A . 41 ALA CA 1 1
7 5480 1 1 44 ALA CB C -4.796 3.024 21.155 1.00 . A A . 41 ALA CB 1 1
7 5481 1 1 44 ALA H H -3.225 4.106 19.503 1.00 . A A . 41 ALA H 1 1
7 5482 1 1 44 ALA HA H -3.145 1.856 21.316 1.00 . A A . 41 ALA HA 1 1
7 5483 1 1 44 ALA HB1 H -5.195 3.550 20.304 1.00 . A A . 41 ALA HB1 1 1
7 5484 1 1 44 ALA HB2 H -4.370 3.640 21.931 1.00 . A A . 41 ALA HB2 1 1
7 5485 1 1 44 ALA HB3 H -5.475 2.253 21.474 1.00 . A A . 41 ALA HB3 1 1
7 5486 1 1 44 ALA N N -3.022 3.162 19.715 1.00 . A A . 41 ALA N 1 1
7 5487 1 1 44 ALA O O -4.521 0.093 20.138 1.00 . A A . 41 ALA O 1 1
7 5488 1 1 45 ILE C C -4.488 -0.234 17.261 1.00 . A A . 42 ILE C 1 1
7 5489 1 1 45 ILE CA C -5.508 0.742 17.674 1.00 . A A . 42 ILE CA 1 1
7 5490 1 1 45 ILE CB C -6.016 1.554 16.515 1.00 . A A . 42 ILE CB 1 1
7 5491 1 1 45 ILE CD1 C -7.356 3.602 16.296 1.00 . A A . 42 ILE CD1 1 1
7 5492 1 1 45 ILE CG1 C -7.144 2.354 17.034 1.00 . A A . 42 ILE CG1 1 1
7 5493 1 1 45 ILE CG2 C -6.414 0.684 15.371 1.00 . A A . 42 ILE CG2 1 1
7 5494 1 1 45 ILE H H -4.627 2.548 18.190 1.00 . A A . 42 ILE H 1 1
7 5495 1 1 45 ILE HA H -6.328 0.256 18.180 1.00 . A A . 42 ILE HA 1 1
7 5496 1 1 45 ILE HB H -5.251 2.251 16.192 1.00 . A A . 42 ILE HB 1 1
7 5497 1 1 45 ILE HD11 H -6.505 4.171 16.634 1.00 . A A . 42 ILE HD11 1 1
7 5498 1 1 45 ILE HD12 H -8.288 4.066 16.584 1.00 . A A . 42 ILE HD12 1 1
7 5499 1 1 45 ILE HD13 H -7.288 3.445 15.230 1.00 . A A . 42 ILE HD13 1 1
7 5500 1 1 45 ILE HG12 H -8.048 1.767 17.070 1.00 . A A . 42 ILE HG12 1 1
7 5501 1 1 45 ILE HG13 H -6.793 2.600 18.025 1.00 . A A . 42 ILE HG13 1 1
7 5502 1 1 45 ILE HG21 H -6.747 1.273 14.531 1.00 . A A . 42 ILE HG21 1 1
7 5503 1 1 45 ILE HG22 H -7.185 0.011 15.716 1.00 . A A . 42 ILE HG22 1 1
7 5504 1 1 45 ILE HG23 H -5.500 0.156 15.133 1.00 . A A . 42 ILE HG23 1 1
7 5505 1 1 45 ILE N N -4.842 1.644 18.555 1.00 . A A . 42 ILE N 1 1
7 5506 1 1 45 ILE O O -4.670 -1.440 17.301 1.00 . A A . 42 ILE O 1 1
7 5507 1 1 46 VAL C C -1.752 -1.278 17.825 1.00 . A A . 43 VAL C 1 1
7 5508 1 1 46 VAL CA C -2.171 -0.334 16.702 1.00 . A A . 43 VAL CA 1 1
7 5509 1 1 46 VAL CB C -1.082 0.716 16.486 1.00 . A A . 43 VAL CB 1 1
7 5510 1 1 46 VAL CG1 C 0.251 0.135 16.144 1.00 . A A . 43 VAL CG1 1 1
7 5511 1 1 46 VAL CG2 C -1.507 1.714 15.466 1.00 . A A . 43 VAL CG2 1 1
7 5512 1 1 46 VAL H H -3.470 1.317 17.019 1.00 . A A . 43 VAL H 1 1
7 5513 1 1 46 VAL HA H -2.306 -0.893 15.800 1.00 . A A . 43 VAL HA 1 1
7 5514 1 1 46 VAL HB H -1.022 1.235 17.431 1.00 . A A . 43 VAL HB 1 1
7 5515 1 1 46 VAL HG11 H 0.577 -0.524 16.935 1.00 . A A . 43 VAL HG11 1 1
7 5516 1 1 46 VAL HG12 H 0.956 0.944 16.031 1.00 . A A . 43 VAL HG12 1 1
7 5517 1 1 46 VAL HG13 H 0.178 -0.414 15.217 1.00 . A A . 43 VAL HG13 1 1
7 5518 1 1 46 VAL HG21 H -2.421 2.144 15.874 1.00 . A A . 43 VAL HG21 1 1
7 5519 1 1 46 VAL HG22 H -1.693 1.242 14.512 1.00 . A A . 43 VAL HG22 1 1
7 5520 1 1 46 VAL HG23 H -0.767 2.496 15.387 1.00 . A A . 43 VAL HG23 1 1
7 5521 1 1 46 VAL N N -3.393 0.333 17.012 1.00 . A A . 43 VAL N 1 1
7 5522 1 1 46 VAL O O -1.166 -2.320 17.574 1.00 . A A . 43 VAL O 1 1
7 5523 1 1 47 LYS C C -2.555 -2.913 20.379 1.00 . A A . 44 LYS C 1 1
7 5524 1 1 47 LYS CA C -1.644 -1.743 20.156 1.00 . A A . 44 LYS CA 1 1
7 5525 1 1 47 LYS CB C -1.512 -0.940 21.414 1.00 . A A . 44 LYS CB 1 1
7 5526 1 1 47 LYS CD C 1.057 -0.584 21.189 1.00 . A A . 44 LYS CD 1 1
7 5527 1 1 47 LYS CE C 1.407 -0.574 19.687 1.00 . A A . 44 LYS CE 1 1
7 5528 1 1 47 LYS CG C -0.322 0.056 21.488 1.00 . A A . 44 LYS CG 1 1
7 5529 1 1 47 LYS H H -2.568 -0.086 19.219 1.00 . A A . 44 LYS H 1 1
7 5530 1 1 47 LYS HA H -0.678 -2.126 19.898 1.00 . A A . 44 LYS HA 1 1
7 5531 1 1 47 LYS HB2 H -2.432 -0.373 21.360 1.00 . A A . 44 LYS HB2 1 1
7 5532 1 1 47 LYS HB3 H -1.529 -1.592 22.275 1.00 . A A . 44 LYS HB3 1 1
7 5533 1 1 47 LYS HD2 H 1.820 -0.037 21.723 1.00 . A A . 44 LYS HD2 1 1
7 5534 1 1 47 LYS HD3 H 1.044 -1.606 21.539 1.00 . A A . 44 LYS HD3 1 1
7 5535 1 1 47 LYS HE2 H 0.624 -1.033 19.105 1.00 . A A . 44 LYS HE2 1 1
7 5536 1 1 47 LYS HE3 H 1.501 0.456 19.377 1.00 . A A . 44 LYS HE3 1 1
7 5537 1 1 47 LYS HG2 H -0.489 0.843 20.768 1.00 . A A . 44 LYS HG2 1 1
7 5538 1 1 47 LYS HG3 H -0.302 0.487 22.479 1.00 . A A . 44 LYS HG3 1 1
7 5539 1 1 47 LYS HZ1 H 3.494 -0.824 19.889 1.00 . A A . 44 LYS HZ1 1 1
7 5540 1 1 47 LYS HZ2 H 2.890 -1.247 18.372 1.00 . A A . 44 LYS HZ2 1 1
7 5541 1 1 47 LYS HZ3 H 2.638 -2.269 19.658 1.00 . A A . 44 LYS HZ3 1 1
7 5542 1 1 47 LYS N N -2.057 -0.920 19.049 1.00 . A A . 44 LYS N 1 1
7 5543 1 1 47 LYS NZ N 2.692 -1.264 19.398 1.00 . A A . 44 LYS NZ 1 1
7 5544 1 1 47 LYS O O -2.120 -3.995 20.730 1.00 . A A . 44 LYS O 1 1
7 5545 1 1 48 SER C C -4.928 -4.631 19.198 1.00 . A A . 45 SER C 1 1
7 5546 1 1 48 SER CA C -4.775 -3.720 20.416 1.00 . A A . 45 SER CA 1 1
7 5547 1 1 48 SER CB C -6.105 -3.097 20.802 1.00 . A A . 45 SER CB 1 1
7 5548 1 1 48 SER H H -4.031 -1.771 19.921 1.00 . A A . 45 SER H 1 1
7 5549 1 1 48 SER HA H -4.427 -4.317 21.246 1.00 . A A . 45 SER HA 1 1
7 5550 1 1 48 SER HB2 H -5.928 -2.374 21.584 1.00 . A A . 45 SER HB2 1 1
7 5551 1 1 48 SER HB3 H -6.522 -2.597 19.941 1.00 . A A . 45 SER HB3 1 1
7 5552 1 1 48 SER HG H -7.463 -3.620 22.054 1.00 . A A . 45 SER HG 1 1
7 5553 1 1 48 SER N N -3.802 -2.689 20.188 1.00 . A A . 45 SER N 1 1
7 5554 1 1 48 SER O O -5.411 -5.759 19.330 1.00 . A A . 45 SER O 1 1
7 5555 1 1 48 SER OG O -7.058 -4.051 21.291 1.00 . A A . 45 SER OG 1 1
7 5556 1 1 49 GLY C C -5.764 -4.539 16.004 1.00 . A A . 46 GLY C 1 1
7 5557 1 1 49 GLY CA C -4.643 -4.945 16.877 1.00 . A A . 46 GLY CA 1 1
7 5558 1 1 49 GLY H H -4.091 -3.300 17.913 1.00 . A A . 46 GLY H 1 1
7 5559 1 1 49 GLY HA2 H -3.716 -4.818 16.355 1.00 . A A . 46 GLY HA2 1 1
7 5560 1 1 49 GLY HA3 H -4.853 -5.940 17.229 1.00 . A A . 46 GLY HA3 1 1
7 5561 1 1 49 GLY N N -4.530 -4.164 18.033 1.00 . A A . 46 GLY N 1 1
7 5562 1 1 49 GLY O O -6.398 -5.373 15.383 1.00 . A A . 46 GLY O 1 1
7 5563 1 1 50 GLY C C -8.435 -2.911 16.091 1.00 . A A . 47 GLY C 1 1
7 5564 1 1 50 GLY CA C -7.190 -2.791 15.257 1.00 . A A . 47 GLY CA 1 1
7 5565 1 1 50 GLY H H -5.503 -2.638 16.510 1.00 . A A . 47 GLY H 1 1
7 5566 1 1 50 GLY HA2 H -7.018 -1.766 14.972 1.00 . A A . 47 GLY HA2 1 1
7 5567 1 1 50 GLY HA3 H -7.307 -3.392 14.367 1.00 . A A . 47 GLY HA3 1 1
7 5568 1 1 50 GLY N N -6.061 -3.275 16.003 1.00 . A A . 47 GLY N 1 1
7 5569 1 1 50 GLY O O -9.461 -2.347 15.781 1.00 . A A . 47 GLY O 1 1
7 5570 1 1 51 LYS C C -9.930 -2.740 18.859 1.00 . A A . 48 LYS C 1 1
7 5571 1 1 51 LYS CA C -9.404 -3.936 18.078 1.00 . A A . 48 LYS CA 1 1
7 5572 1 1 51 LYS CB C -9.047 -5.089 18.958 1.00 . A A . 48 LYS CB 1 1
7 5573 1 1 51 LYS CD C -7.964 -7.393 18.553 1.00 . A A . 48 LYS CD 1 1
7 5574 1 1 51 LYS CE C -7.931 -7.834 20.024 1.00 . A A . 48 LYS CE 1 1
7 5575 1 1 51 LYS CG C -9.087 -6.415 18.198 1.00 . A A . 48 LYS CG 1 1
7 5576 1 1 51 LYS H H -7.430 -4.102 17.322 1.00 . A A . 48 LYS H 1 1
7 5577 1 1 51 LYS HA H -10.198 -4.263 17.434 1.00 . A A . 48 LYS HA 1 1
7 5578 1 1 51 LYS HB2 H -8.050 -4.875 19.316 1.00 . A A . 48 LYS HB2 1 1
7 5579 1 1 51 LYS HB3 H -9.730 -5.124 19.793 1.00 . A A . 48 LYS HB3 1 1
7 5580 1 1 51 LYS HD2 H -8.045 -8.268 17.925 1.00 . A A . 48 LYS HD2 1 1
7 5581 1 1 51 LYS HD3 H -7.049 -6.866 18.317 1.00 . A A . 48 LYS HD3 1 1
7 5582 1 1 51 LYS HE2 H -8.943 -8.007 20.357 1.00 . A A . 48 LYS HE2 1 1
7 5583 1 1 51 LYS HE3 H -7.373 -8.756 20.097 1.00 . A A . 48 LYS HE3 1 1
7 5584 1 1 51 LYS HG2 H -10.029 -6.902 18.407 1.00 . A A . 48 LYS HG2 1 1
7 5585 1 1 51 LYS HG3 H -9.039 -6.197 17.141 1.00 . A A . 48 LYS HG3 1 1
7 5586 1 1 51 LYS HZ1 H -6.360 -6.605 20.535 1.00 . A A . 48 LYS HZ1 1 1
7 5587 1 1 51 LYS HZ2 H -7.197 -7.164 21.887 1.00 . A A . 48 LYS HZ2 1 1
7 5588 1 1 51 LYS HZ3 H -7.835 -5.921 20.927 1.00 . A A . 48 LYS HZ3 1 1
7 5589 1 1 51 LYS N N -8.305 -3.663 17.181 1.00 . A A . 48 LYS N 1 1
7 5590 1 1 51 LYS NZ N -7.310 -6.820 20.915 1.00 . A A . 48 LYS NZ 1 1
7 5591 1 1 51 LYS O O -11.057 -2.764 19.329 1.00 . A A . 48 LYS O 1 1
7 5592 1 1 52 ILE C C -10.344 0.352 18.660 1.00 . A A . 49 ILE C 1 1
7 5593 1 1 52 ILE CA C -9.637 -0.521 19.681 1.00 . A A . 49 ILE CA 1 1
7 5594 1 1 52 ILE CB C -8.541 0.247 20.443 1.00 . A A . 49 ILE CB 1 1
7 5595 1 1 52 ILE CD1 C -6.851 -0.116 22.209 1.00 . A A . 49 ILE CD1 1 1
7 5596 1 1 52 ILE CG1 C -8.144 -0.545 21.655 1.00 . A A . 49 ILE CG1 1 1
7 5597 1 1 52 ILE CG2 C -8.936 1.687 20.836 1.00 . A A . 49 ILE CG2 1 1
7 5598 1 1 52 ILE H H -8.174 -1.842 18.813 1.00 . A A . 49 ILE H 1 1
7 5599 1 1 52 ILE HA H -10.388 -0.845 20.388 1.00 . A A . 49 ILE HA 1 1
7 5600 1 1 52 ILE HB H -7.697 0.310 19.787 1.00 . A A . 49 ILE HB 1 1
7 5601 1 1 52 ILE HD11 H -6.573 -0.716 23.061 1.00 . A A . 49 ILE HD11 1 1
7 5602 1 1 52 ILE HD12 H -6.881 0.938 22.439 1.00 . A A . 49 ILE HD12 1 1
7 5603 1 1 52 ILE HD13 H -6.193 -0.326 21.375 1.00 . A A . 49 ILE HD13 1 1
7 5604 1 1 52 ILE HG12 H -8.894 -0.420 22.422 1.00 . A A . 49 ILE HG12 1 1
7 5605 1 1 52 ILE HG13 H -8.072 -1.590 21.392 1.00 . A A . 49 ILE HG13 1 1
7 5606 1 1 52 ILE HG21 H -9.792 1.673 21.493 1.00 . A A . 49 ILE HG21 1 1
7 5607 1 1 52 ILE HG22 H -9.188 2.244 19.946 1.00 . A A . 49 ILE HG22 1 1
7 5608 1 1 52 ILE HG23 H -8.105 2.164 21.335 1.00 . A A . 49 ILE HG23 1 1
7 5609 1 1 52 ILE N N -9.118 -1.743 19.064 1.00 . A A . 49 ILE N 1 1
7 5610 1 1 52 ILE O O -9.966 0.426 17.503 1.00 . A A . 49 ILE O 1 1
7 5611 1 1 53 SER C C -12.394 3.105 19.145 1.00 . A A . 50 SER C 1 1
7 5612 1 1 53 SER CA C -12.203 1.833 18.358 1.00 . A A . 50 SER CA 1 1
7 5613 1 1 53 SER CB C -13.539 1.116 18.145 1.00 . A A . 50 SER CB 1 1
7 5614 1 1 53 SER H H -11.464 0.974 20.098 1.00 . A A . 50 SER H 1 1
7 5615 1 1 53 SER HA H -11.759 2.078 17.405 1.00 . A A . 50 SER HA 1 1
7 5616 1 1 53 SER HB2 H -14.020 0.966 19.100 1.00 . A A . 50 SER HB2 1 1
7 5617 1 1 53 SER HB3 H -14.174 1.718 17.511 1.00 . A A . 50 SER HB3 1 1
7 5618 1 1 53 SER HG H -12.393 -0.287 17.395 1.00 . A A . 50 SER HG 1 1
7 5619 1 1 53 SER N N -11.343 1.001 19.128 1.00 . A A . 50 SER N 1 1
7 5620 1 1 53 SER O O -11.724 3.308 20.161 1.00 . A A . 50 SER O 1 1
7 5621 1 1 53 SER OG O -13.336 -0.145 17.531 1.00 . A A . 50 SER OG 1 1
7 5622 1 1 54 LEU C C -14.699 5.083 20.184 1.00 . A A . 51 LEU C 1 1
7 5623 1 1 54 LEU CA C -13.471 5.133 19.300 1.00 . A A . 51 LEU CA 1 1
7 5624 1 1 54 LEU CB C -13.731 6.113 18.294 1.00 . A A . 51 LEU CB 1 1
7 5625 1 1 54 LEU CD1 C -12.620 7.814 19.428 1.00 . A A . 51 LEU CD1 1 1
7 5626 1 1 54 LEU CD2 C -14.471 8.292 17.925 1.00 . A A . 51 LEU CD2 1 1
7 5627 1 1 54 LEU CG C -13.907 7.397 18.875 1.00 . A A . 51 LEU CG 1 1
7 5628 1 1 54 LEU H H -13.612 4.049 17.792 1.00 . A A . 51 LEU H 1 1
7 5629 1 1 54 LEU HA H -12.597 5.468 19.830 1.00 . A A . 51 LEU HA 1 1
7 5630 1 1 54 LEU HB2 H -12.914 6.124 17.587 1.00 . A A . 51 LEU HB2 1 1
7 5631 1 1 54 LEU HB3 H -14.639 5.840 17.779 1.00 . A A . 51 LEU HB3 1 1
7 5632 1 1 54 LEU HD11 H -12.565 8.881 19.571 1.00 . A A . 51 LEU HD11 1 1
7 5633 1 1 54 LEU HD12 H -11.870 7.373 18.786 1.00 . A A . 51 LEU HD12 1 1
7 5634 1 1 54 LEU HD13 H -12.567 7.303 20.380 1.00 . A A . 51 LEU HD13 1 1
7 5635 1 1 54 LEU HD21 H -15.352 7.749 17.623 1.00 . A A . 51 LEU HD21 1 1
7 5636 1 1 54 LEU HD22 H -13.763 8.417 17.122 1.00 . A A . 51 LEU HD22 1 1
7 5637 1 1 54 LEU HD23 H -14.733 9.167 18.497 1.00 . A A . 51 LEU HD23 1 1
7 5638 1 1 54 LEU HG H -14.590 7.292 19.705 1.00 . A A . 51 LEU HG 1 1
7 5639 1 1 54 LEU N N -13.193 3.984 18.670 1.00 . A A . 51 LEU N 1 1
7 5640 1 1 54 LEU O O -15.679 4.439 19.850 1.00 . A A . 51 LEU O 1 1
7 5641 1 1 55 LYS C C -16.436 7.240 21.708 1.00 . A A . 52 LYS C 1 1
7 5642 1 1 55 LYS CA C -15.790 5.972 22.119 1.00 . A A . 52 LYS CA 1 1
7 5643 1 1 55 LYS CB C -15.523 6.073 23.584 1.00 . A A . 52 LYS CB 1 1
7 5644 1 1 55 LYS CD C -14.649 4.906 25.615 1.00 . A A . 52 LYS CD 1 1
7 5645 1 1 55 LYS CE C -14.417 6.203 26.383 1.00 . A A . 52 LYS CE 1 1
7 5646 1 1 55 LYS CG C -14.558 5.085 24.090 1.00 . A A . 52 LYS CG 1 1
7 5647 1 1 55 LYS H H -13.737 6.054 21.646 1.00 . A A . 52 LYS H 1 1
7 5648 1 1 55 LYS HA H -16.494 5.206 21.929 1.00 . A A . 52 LYS HA 1 1
7 5649 1 1 55 LYS HB2 H -15.079 7.051 23.704 1.00 . A A . 52 LYS HB2 1 1
7 5650 1 1 55 LYS HB3 H -16.448 6.012 24.139 1.00 . A A . 52 LYS HB3 1 1
7 5651 1 1 55 LYS HD2 H -15.631 4.532 25.866 1.00 . A A . 52 LYS HD2 1 1
7 5652 1 1 55 LYS HD3 H -13.907 4.181 25.918 1.00 . A A . 52 LYS HD3 1 1
7 5653 1 1 55 LYS HE2 H -15.052 6.973 25.971 1.00 . A A . 52 LYS HE2 1 1
7 5654 1 1 55 LYS HE3 H -14.681 6.043 27.418 1.00 . A A . 52 LYS HE3 1 1
7 5655 1 1 55 LYS HG2 H -14.689 4.163 23.545 1.00 . A A . 52 LYS HG2 1 1
7 5656 1 1 55 LYS HG3 H -13.641 5.583 23.802 1.00 . A A . 52 LYS HG3 1 1
7 5657 1 1 55 LYS HZ1 H -12.953 7.664 26.572 1.00 . A A . 52 LYS HZ1 1 1
7 5658 1 1 55 LYS HZ2 H -12.598 6.511 25.366 1.00 . A A . 52 LYS HZ2 1 1
7 5659 1 1 55 LYS HZ3 H -12.435 6.134 26.992 1.00 . A A . 52 LYS HZ3 1 1
7 5660 1 1 55 LYS N N -14.609 5.739 21.330 1.00 . A A . 52 LYS N 1 1
7 5661 1 1 55 LYS NZ N -13.018 6.656 26.308 1.00 . A A . 52 LYS NZ 1 1
7 5662 1 1 55 LYS O O -17.631 7.298 21.460 1.00 . A A . 52 LYS O 1 1
7 5663 1 1 56 HIS C C -15.331 10.458 20.570 1.00 . A A . 53 HIS C 1 1
7 5664 1 1 56 HIS CA C -16.236 9.572 21.407 1.00 . A A . 53 HIS CA 1 1
7 5665 1 1 56 HIS CB C -16.534 10.242 22.776 1.00 . A A . 53 HIS CB 1 1
7 5666 1 1 56 HIS CD2 C -17.049 12.785 22.580 1.00 . A A . 53 HIS CD2 1 1
7 5667 1 1 56 HIS CE1 C -19.203 12.719 22.712 1.00 . A A . 53 HIS CE1 1 1
7 5668 1 1 56 HIS CG C -17.390 11.481 22.711 1.00 . A A . 53 HIS CG 1 1
7 5669 1 1 56 HIS H H -14.686 8.053 21.730 1.00 . A A . 53 HIS H 1 1
7 5670 1 1 56 HIS HA H -17.178 9.425 20.903 1.00 . A A . 53 HIS HA 1 1
7 5671 1 1 56 HIS HB2 H -17.043 9.531 23.409 1.00 . A A . 53 HIS HB2 1 1
7 5672 1 1 56 HIS HB3 H -15.596 10.510 23.241 1.00 . A A . 53 HIS HB3 1 1
7 5673 1 1 56 HIS HD1 H -19.322 10.663 22.905 1.00 . A A . 53 HIS HD1 1 1
7 5674 1 1 56 HIS HD2 H -16.045 13.173 22.487 1.00 . A A . 53 HIS HD2 1 1
7 5675 1 1 56 HIS HE1 H -20.244 13.006 22.750 1.00 . A A . 53 HIS HE1 1 1
7 5676 1 1 56 HIS N N -15.652 8.253 21.638 1.00 . A A . 53 HIS N 1 1
7 5677 1 1 56 HIS ND1 N -18.764 11.460 22.795 1.00 . A A . 53 HIS ND1 1 1
7 5678 1 1 56 HIS NE2 N -18.208 13.561 22.581 1.00 . A A . 53 HIS NE2 1 1
7 5679 1 1 56 HIS O O -14.130 10.506 20.816 1.00 . A A . 53 HIS O 1 1
7 5680 1 1 57 PRO C C -15.060 13.389 19.604 1.00 . A A . 54 PRO C 1 1
7 5681 1 1 57 PRO CA C -15.125 12.114 18.777 1.00 . A A . 54 PRO CA 1 1
7 5682 1 1 57 PRO CB C -15.955 12.340 17.497 1.00 . A A . 54 PRO CB 1 1
7 5683 1 1 57 PRO CD C -17.233 10.960 18.998 1.00 . A A . 54 PRO CD 1 1
7 5684 1 1 57 PRO CG C -17.082 11.356 17.558 1.00 . A A . 54 PRO CG 1 1
7 5685 1 1 57 PRO HA H -14.126 11.774 18.544 1.00 . A A . 54 PRO HA 1 1
7 5686 1 1 57 PRO HB2 H -16.320 13.357 17.481 1.00 . A A . 54 PRO HB2 1 1
7 5687 1 1 57 PRO HB3 H -15.353 12.143 16.622 1.00 . A A . 54 PRO HB3 1 1
7 5688 1 1 57 PRO HD2 H -17.931 11.613 19.502 1.00 . A A . 54 PRO HD2 1 1
7 5689 1 1 57 PRO HD3 H -17.555 9.932 19.055 1.00 . A A . 54 PRO HD3 1 1
7 5690 1 1 57 PRO HG2 H -17.988 11.821 17.194 1.00 . A A . 54 PRO HG2 1 1
7 5691 1 1 57 PRO HG3 H -16.844 10.484 16.968 1.00 . A A . 54 PRO HG3 1 1
7 5692 1 1 57 PRO N N -15.873 11.122 19.526 1.00 . A A . 54 PRO N 1 1
7 5693 1 1 57 PRO O O -16.057 14.078 19.788 1.00 . A A . 54 PRO O 1 1
7 5694 1 1 58 GLY C C -13.147 14.151 22.255 1.00 . A A . 55 GLY C 1 1
7 5695 1 1 58 GLY CA C -13.726 14.736 21.019 1.00 . A A . 55 GLY CA 1 1
7 5696 1 1 58 GLY H H -13.126 13.153 19.802 1.00 . A A . 55 GLY H 1 1
7 5697 1 1 58 GLY HA2 H -13.061 15.492 20.633 1.00 . A A . 55 GLY HA2 1 1
7 5698 1 1 58 GLY HA3 H -14.671 15.189 21.281 1.00 . A A . 55 GLY HA3 1 1
7 5699 1 1 58 GLY N N -13.904 13.681 20.082 1.00 . A A . 55 GLY N 1 1
7 5700 1 1 58 GLY O O -12.656 13.021 22.226 1.00 . A A . 55 GLY O 1 1
7 5701 1 1 59 LYS C C -13.787 13.701 25.270 1.00 . A A . 56 LYS C 1 1
7 5702 1 1 59 LYS CA C -12.681 14.383 24.529 1.00 . A A . 56 LYS CA 1 1
7 5703 1 1 59 LYS CB C -12.149 15.515 25.403 1.00 . A A . 56 LYS CB 1 1
7 5704 1 1 59 LYS CD C -12.663 17.268 27.130 1.00 . A A . 56 LYS CD 1 1
7 5705 1 1 59 LYS CE C -13.728 17.718 28.131 1.00 . A A . 56 LYS CE 1 1
7 5706 1 1 59 LYS CG C -13.240 16.338 26.078 1.00 . A A . 56 LYS CG 1 1
7 5707 1 1 59 LYS H H -13.394 15.822 23.317 1.00 . A A . 56 LYS H 1 1
7 5708 1 1 59 LYS HA H -11.883 13.683 24.358 1.00 . A A . 56 LYS HA 1 1
7 5709 1 1 59 LYS HB2 H -11.499 15.113 26.166 1.00 . A A . 56 LYS HB2 1 1
7 5710 1 1 59 LYS HB3 H -11.613 16.167 24.730 1.00 . A A . 56 LYS HB3 1 1
7 5711 1 1 59 LYS HD2 H -11.878 16.753 27.665 1.00 . A A . 56 LYS HD2 1 1
7 5712 1 1 59 LYS HD3 H -12.253 18.139 26.640 1.00 . A A . 56 LYS HD3 1 1
7 5713 1 1 59 LYS HE2 H -13.285 18.422 28.820 1.00 . A A . 56 LYS HE2 1 1
7 5714 1 1 59 LYS HE3 H -14.528 18.202 27.591 1.00 . A A . 56 LYS HE3 1 1
7 5715 1 1 59 LYS HG2 H -13.732 16.906 25.301 1.00 . A A . 56 LYS HG2 1 1
7 5716 1 1 59 LYS HG3 H -13.951 15.665 26.534 1.00 . A A . 56 LYS HG3 1 1
7 5717 1 1 59 LYS HZ1 H -13.570 15.957 29.344 1.00 . A A . 56 LYS HZ1 1 1
7 5718 1 1 59 LYS HZ2 H -14.833 15.885 28.331 1.00 . A A . 56 LYS HZ2 1 1
7 5719 1 1 59 LYS HZ3 H -14.934 16.861 29.672 1.00 . A A . 56 LYS HZ3 1 1
7 5720 1 1 59 LYS N N -13.137 14.887 23.311 1.00 . A A . 56 LYS N 1 1
7 5721 1 1 59 LYS NZ N -14.292 16.573 28.912 1.00 . A A . 56 LYS NZ 1 1
7 5722 1 1 59 LYS O O -14.949 13.789 24.903 1.00 . A A . 56 LYS O 1 1
7 5723 1 1 60 CYS C C -14.504 13.650 28.295 1.00 . A A . 57 CYS C 1 1
7 5724 1 1 60 CYS CA C -14.354 12.560 27.247 1.00 . A A . 57 CYS CA 1 1
7 5725 1 1 60 CYS CB C -13.964 11.209 27.858 1.00 . A A . 57 CYS CB 1 1
7 5726 1 1 60 CYS H H -12.430 12.890 26.374 1.00 . A A . 57 CYS H 1 1
7 5727 1 1 60 CYS HA H -15.298 12.480 26.726 1.00 . A A . 57 CYS HA 1 1
7 5728 1 1 60 CYS HB2 H -12.917 11.235 28.121 1.00 . A A . 57 CYS HB2 1 1
7 5729 1 1 60 CYS HB3 H -14.549 11.044 28.751 1.00 . A A . 57 CYS HB3 1 1
7 5730 1 1 60 CYS N N -13.403 13.035 26.285 1.00 . A A . 57 CYS N 1 1
7 5731 1 1 60 CYS O O -13.565 13.879 29.086 1.00 . A A . 57 CYS O 1 1
7 5732 1 1 60 CYS OXT O -15.505 14.394 28.256 1.00 . A A . 57 CYS OXT 1 1
7 5733 1 1 60 CYS SG S -14.220 9.759 26.740 1.00 . A A . 57 CYS SG 1 1
8 5734 1 1 4 GLN C C 6.337 9.768 4.847 1.00 . A A . 1 GLN C 1 1
8 5735 1 1 4 GLN CA C 6.856 8.515 5.498 1.00 . A A . 1 GLN CA 1 1
8 5736 1 1 4 GLN CB C 8.307 8.249 5.039 1.00 . A A . 1 GLN CB 1 1
8 5737 1 1 4 GLN CD C 8.524 5.687 5.127 1.00 . A A . 1 GLN CD 1 1
8 5738 1 1 4 GLN CG C 9.017 7.028 5.656 1.00 . A A . 1 GLN CG 1 1
8 5739 1 1 4 GLN H H 6.310 6.517 5.499 1.00 . A A . 1 GLN H 1 1
8 5740 1 1 4 GLN HA H 6.825 8.651 6.570 1.00 . A A . 1 GLN HA 1 1
8 5741 1 1 4 GLN HB2 H 8.303 8.113 3.968 1.00 . A A . 1 GLN HB2 1 1
8 5742 1 1 4 GLN HB3 H 8.894 9.128 5.265 1.00 . A A . 1 GLN HB3 1 1
8 5743 1 1 4 GLN HE21 H 7.174 5.441 6.624 1.00 . A A . 1 GLN HE21 1 1
8 5744 1 1 4 GLN HE22 H 7.306 4.197 5.449 1.00 . A A . 1 GLN HE22 1 1
8 5745 1 1 4 GLN HG2 H 10.074 7.102 5.447 1.00 . A A . 1 GLN HG2 1 1
8 5746 1 1 4 GLN HG3 H 8.869 7.053 6.726 1.00 . A A . 1 GLN HG3 1 1
8 5747 1 1 4 GLN N N 5.949 7.433 5.160 1.00 . A A . 1 GLN N 1 1
8 5748 1 1 4 GLN NE2 N 7.579 5.071 5.796 1.00 . A A . 1 GLN NE2 1 1
8 5749 1 1 4 GLN O O 5.750 9.691 3.765 1.00 . A A . 1 GLN O 1 1
8 5750 1 1 4 GLN OE1 O 9.014 5.202 4.133 1.00 . A A . 1 GLN OE1 1 1
8 5751 1 1 5 GLY C C 4.561 12.297 5.215 1.00 . A A . 2 GLY C 1 1
8 5752 1 1 5 GLY CA C 6.036 12.164 4.941 1.00 . A A . 2 GLY CA 1 1
8 5753 1 1 5 GLY H H 7.000 10.922 6.346 1.00 . A A . 2 GLY H 1 1
8 5754 1 1 5 GLY HA2 H 6.564 12.988 5.399 1.00 . A A . 2 GLY HA2 1 1
8 5755 1 1 5 GLY HA3 H 6.197 12.182 3.873 1.00 . A A . 2 GLY HA3 1 1
8 5756 1 1 5 GLY N N 6.534 10.913 5.485 1.00 . A A . 2 GLY N 1 1
8 5757 1 1 5 GLY O O 4.159 12.929 6.196 1.00 . A A . 2 GLY O 1 1
8 5758 1 1 6 GLY C C 2.066 10.782 5.787 1.00 . A A . 3 GLY C 1 1
8 5759 1 1 6 GLY CA C 2.346 11.631 4.585 1.00 . A A . 3 GLY CA 1 1
8 5760 1 1 6 GLY H H 4.163 11.184 3.622 1.00 . A A . 3 GLY H 1 1
8 5761 1 1 6 GLY HA2 H 1.978 12.634 4.747 1.00 . A A . 3 GLY HA2 1 1
8 5762 1 1 6 GLY HA3 H 1.861 11.194 3.726 1.00 . A A . 3 GLY HA3 1 1
8 5763 1 1 6 GLY N N 3.764 11.668 4.375 1.00 . A A . 3 GLY N 1 1
8 5764 1 1 6 GLY O O 2.475 9.627 5.823 1.00 . A A . 3 GLY O 1 1
8 5765 1 1 7 GLN C C 0.168 9.581 7.911 1.00 . A A . 4 GLN C 1 1
8 5766 1 1 7 GLN CA C 1.186 10.698 8.040 1.00 . A A . 4 GLN CA 1 1
8 5767 1 1 7 GLN CB C 0.741 11.706 9.106 1.00 . A A . 4 GLN CB 1 1
8 5768 1 1 7 GLN CD C 3.079 12.333 9.892 1.00 . A A . 4 GLN CD 1 1
8 5769 1 1 7 GLN CG C 1.739 12.832 9.378 1.00 . A A . 4 GLN CG 1 1
8 5770 1 1 7 GLN H H 1.084 12.271 6.661 1.00 . A A . 4 GLN H 1 1
8 5771 1 1 7 GLN HA H 2.124 10.267 8.358 1.00 . A A . 4 GLN HA 1 1
8 5772 1 1 7 GLN HB2 H -0.186 12.153 8.780 1.00 . A A . 4 GLN HB2 1 1
8 5773 1 1 7 GLN HB3 H 0.567 11.174 10.030 1.00 . A A . 4 GLN HB3 1 1
8 5774 1 1 7 GLN HE21 H 3.834 12.281 8.054 1.00 . A A . 4 GLN HE21 1 1
8 5775 1 1 7 GLN HE22 H 4.865 11.781 9.360 1.00 . A A . 4 GLN HE22 1 1
8 5776 1 1 7 GLN HG2 H 1.908 13.374 8.459 1.00 . A A . 4 GLN HG2 1 1
8 5777 1 1 7 GLN HG3 H 1.314 13.501 10.112 1.00 . A A . 4 GLN HG3 1 1
8 5778 1 1 7 GLN N N 1.425 11.362 6.775 1.00 . A A . 4 GLN N 1 1
8 5779 1 1 7 GLN NE2 N 4.017 12.114 9.005 1.00 . A A . 4 GLN NE2 1 1
8 5780 1 1 7 GLN O O -1.031 9.819 7.928 1.00 . A A . 4 GLN O 1 1
8 5781 1 1 7 GLN OE1 O 3.276 12.184 11.082 1.00 . A A . 4 GLN OE1 1 1
8 5782 1 1 8 VAL C C 0.642 6.102 8.373 1.00 . A A . 5 VAL C 1 1
8 5783 1 1 8 VAL CA C -0.153 7.193 7.659 1.00 . A A . 5 VAL CA 1 1
8 5784 1 1 8 VAL CB C -0.411 6.723 6.194 1.00 . A A . 5 VAL CB 1 1
8 5785 1 1 8 VAL CG1 C 0.851 6.100 5.604 1.00 . A A . 5 VAL CG1 1 1
8 5786 1 1 8 VAL CG2 C -1.589 5.758 6.106 1.00 . A A . 5 VAL CG2 1 1
8 5787 1 1 8 VAL H H 1.616 8.331 7.441 1.00 . A A . 5 VAL H 1 1
8 5788 1 1 8 VAL HA H -1.088 7.377 8.164 1.00 . A A . 5 VAL HA 1 1
8 5789 1 1 8 VAL HB H -0.637 7.604 5.610 1.00 . A A . 5 VAL HB 1 1
8 5790 1 1 8 VAL HG11 H 0.660 5.712 4.614 1.00 . A A . 5 VAL HG11 1 1
8 5791 1 1 8 VAL HG12 H 1.143 5.305 6.283 1.00 . A A . 5 VAL HG12 1 1
8 5792 1 1 8 VAL HG13 H 1.633 6.845 5.584 1.00 . A A . 5 VAL HG13 1 1
8 5793 1 1 8 VAL HG21 H -1.742 5.468 5.077 1.00 . A A . 5 VAL HG21 1 1
8 5794 1 1 8 VAL HG22 H -2.479 6.237 6.486 1.00 . A A . 5 VAL HG22 1 1
8 5795 1 1 8 VAL HG23 H -1.369 4.882 6.697 1.00 . A A . 5 VAL HG23 1 1
8 5796 1 1 8 VAL N N 0.664 8.397 7.676 1.00 . A A . 5 VAL N 1 1
8 5797 1 1 8 VAL O O 0.153 4.981 8.604 1.00 . A A . 5 VAL O 1 1
8 5798 1 1 9 ASP C C 2.677 4.827 10.471 1.00 . A A . 6 ASP C 1 1
8 5799 1 1 9 ASP CA C 2.909 5.609 9.207 1.00 . A A . 6 ASP CA 1 1
8 5800 1 1 9 ASP CB C 4.262 6.330 9.278 1.00 . A A . 6 ASP CB 1 1
8 5801 1 1 9 ASP CG C 4.845 6.686 7.929 1.00 . A A . 6 ASP CG 1 1
8 5802 1 1 9 ASP H H 1.985 7.462 8.837 1.00 . A A . 6 ASP H 1 1
8 5803 1 1 9 ASP HA H 3.003 4.881 8.416 1.00 . A A . 6 ASP HA 1 1
8 5804 1 1 9 ASP HB2 H 4.137 7.238 9.847 1.00 . A A . 6 ASP HB2 1 1
8 5805 1 1 9 ASP HB3 H 4.951 5.680 9.796 1.00 . A A . 6 ASP HB3 1 1
8 5806 1 1 9 ASP N N 1.836 6.496 8.782 1.00 . A A . 6 ASP N 1 1
8 5807 1 1 9 ASP O O 3.302 5.072 11.498 1.00 . A A . 6 ASP O 1 1
8 5808 1 1 9 ASP OD1 O 4.374 7.644 7.274 1.00 . A A . 6 ASP OD1 1 1
8 5809 1 1 9 ASP OD2 O 5.816 6.032 7.489 1.00 . A A . 6 ASP OD2 1 1
8 5810 1 1 10 CYS C C 2.234 1.671 11.043 1.00 . A A . 7 CYS C 1 1
8 5811 1 1 10 CYS CA C 1.663 2.973 11.488 1.00 . A A . 7 CYS CA 1 1
8 5812 1 1 10 CYS CB C 0.264 2.854 11.959 1.00 . A A . 7 CYS CB 1 1
8 5813 1 1 10 CYS H H 1.118 3.914 9.677 1.00 . A A . 7 CYS H 1 1
8 5814 1 1 10 CYS HA H 2.304 3.195 12.329 1.00 . A A . 7 CYS HA 1 1
8 5815 1 1 10 CYS HB2 H -0.360 2.430 11.189 1.00 . A A . 7 CYS HB2 1 1
8 5816 1 1 10 CYS HB3 H 0.287 2.186 12.806 1.00 . A A . 7 CYS HB3 1 1
8 5817 1 1 10 CYS N N 1.774 3.912 10.424 1.00 . A A . 7 CYS N 1 1
8 5818 1 1 10 CYS O O 1.539 0.773 10.614 1.00 . A A . 7 CYS O 1 1
8 5819 1 1 10 CYS SG S -0.471 4.412 12.539 1.00 . A A . 7 CYS SG 1 1
8 5820 1 1 11 GLY C C 4.336 -0.608 11.692 1.00 . A A . 8 GLY C 1 1
8 5821 1 1 11 GLY CA C 4.274 0.459 10.646 1.00 . A A . 8 GLY CA 1 1
8 5822 1 1 11 GLY H H 4.053 2.398 11.409 1.00 . A A . 8 GLY H 1 1
8 5823 1 1 11 GLY HA2 H 3.772 0.056 9.779 1.00 . A A . 8 GLY HA2 1 1
8 5824 1 1 11 GLY HA3 H 5.276 0.761 10.385 1.00 . A A . 8 GLY HA3 1 1
8 5825 1 1 11 GLY N N 3.554 1.618 11.085 1.00 . A A . 8 GLY N 1 1
8 5826 1 1 11 GLY O O 4.866 -1.677 11.450 1.00 . A A . 8 GLY O 1 1
8 5827 1 1 12 GLU C C 2.641 -2.232 13.566 1.00 . A A . 9 GLU C 1 1
8 5828 1 1 12 GLU CA C 3.743 -1.251 13.916 1.00 . A A . 9 GLU CA 1 1
8 5829 1 1 12 GLU CB C 3.445 -0.518 15.180 1.00 . A A . 9 GLU CB 1 1
8 5830 1 1 12 GLU CD C 4.245 1.087 16.946 1.00 . A A . 9 GLU CD 1 1
8 5831 1 1 12 GLU CG C 4.500 0.503 15.580 1.00 . A A . 9 GLU CG 1 1
8 5832 1 1 12 GLU H H 3.457 0.581 13.068 1.00 . A A . 9 GLU H 1 1
8 5833 1 1 12 GLU HA H 4.684 -1.769 13.999 1.00 . A A . 9 GLU HA 1 1
8 5834 1 1 12 GLU HB2 H 2.570 0.059 14.915 1.00 . A A . 9 GLU HB2 1 1
8 5835 1 1 12 GLU HB3 H 3.258 -1.213 15.984 1.00 . A A . 9 GLU HB3 1 1
8 5836 1 1 12 GLU HG2 H 5.466 0.019 15.589 1.00 . A A . 9 GLU HG2 1 1
8 5837 1 1 12 GLU HG3 H 4.507 1.303 14.854 1.00 . A A . 9 GLU HG3 1 1
8 5838 1 1 12 GLU N N 3.817 -0.306 12.868 1.00 . A A . 9 GLU N 1 1
8 5839 1 1 12 GLU O O 2.820 -3.431 13.660 1.00 . A A . 9 GLU O 1 1
8 5840 1 1 12 GLU OE1 O 3.135 1.595 17.205 1.00 . A A . 9 GLU OE1 1 1
8 5841 1 1 12 GLU OE2 O 5.118 0.981 17.822 1.00 . A A . 9 GLU OE2 1 1
8 5842 1 1 13 PHE C C -0.092 -3.651 13.331 1.00 . A A . 10 PHE C 1 1
8 5843 1 1 13 PHE CA C 0.336 -2.389 12.554 1.00 . A A . 10 PHE CA 1 1
8 5844 1 1 13 PHE CB C 0.809 -2.795 11.218 1.00 . A A . 10 PHE CB 1 1
8 5845 1 1 13 PHE CD1 C -1.272 -2.371 9.860 1.00 . A A . 10 PHE CD1 1 1
8 5846 1 1 13 PHE CD2 C -0.248 -4.518 9.700 1.00 . A A . 10 PHE CD2 1 1
8 5847 1 1 13 PHE CE1 C -2.253 -2.767 8.976 1.00 . A A . 10 PHE CE1 1 1
8 5848 1 1 13 PHE CE2 C -1.229 -4.922 8.815 1.00 . A A . 10 PHE CE2 1 1
8 5849 1 1 13 PHE CG C -0.257 -3.237 10.234 1.00 . A A . 10 PHE CG 1 1
8 5850 1 1 13 PHE CZ C -2.233 -4.044 8.452 1.00 . A A . 10 PHE CZ 1 1
8 5851 1 1 13 PHE H H 1.437 -0.685 13.288 1.00 . A A . 10 PHE H 1 1
8 5852 1 1 13 PHE HA H -0.500 -1.719 12.430 1.00 . A A . 10 PHE HA 1 1
8 5853 1 1 13 PHE HB2 H 1.460 -2.024 10.839 1.00 . A A . 10 PHE HB2 1 1
8 5854 1 1 13 PHE HB3 H 1.360 -3.640 11.602 1.00 . A A . 10 PHE HB3 1 1
8 5855 1 1 13 PHE HD1 H -1.290 -1.371 10.268 1.00 . A A . 10 PHE HD1 1 1
8 5856 1 1 13 PHE HD2 H 0.537 -5.205 9.982 1.00 . A A . 10 PHE HD2 1 1
8 5857 1 1 13 PHE HE1 H -3.037 -2.078 8.694 1.00 . A A . 10 PHE HE1 1 1
8 5858 1 1 13 PHE HE2 H -1.211 -5.921 8.406 1.00 . A A . 10 PHE HE2 1 1
8 5859 1 1 13 PHE HZ H -3.002 -4.357 7.761 1.00 . A A . 10 PHE HZ 1 1
8 5860 1 1 13 PHE N N 1.482 -1.658 13.182 1.00 . A A . 10 PHE N 1 1
8 5861 1 1 13 PHE O O -0.600 -4.615 12.776 1.00 . A A . 10 PHE O 1 1
8 5862 1 1 14 GLN C C -1.750 -5.027 15.520 1.00 . A A . 11 GLN C 1 1
8 5863 1 1 14 GLN CA C -0.271 -4.751 15.475 1.00 . A A . 11 GLN CA 1 1
8 5864 1 1 14 GLN CB C 0.278 -4.542 16.821 1.00 . A A . 11 GLN CB 1 1
8 5865 1 1 14 GLN CD C 2.450 -4.608 18.133 1.00 . A A . 11 GLN CD 1 1
8 5866 1 1 14 GLN CG C 1.753 -4.470 16.775 1.00 . A A . 11 GLN CG 1 1
8 5867 1 1 14 GLN H H 0.526 -2.796 14.894 1.00 . A A . 11 GLN H 1 1
8 5868 1 1 14 GLN HA H 0.222 -5.588 15.023 1.00 . A A . 11 GLN HA 1 1
8 5869 1 1 14 GLN HB2 H -0.067 -3.541 17.037 1.00 . A A . 11 GLN HB2 1 1
8 5870 1 1 14 GLN HB3 H -0.063 -5.274 17.537 1.00 . A A . 11 GLN HB3 1 1
8 5871 1 1 14 GLN HE21 H 0.882 -3.877 19.137 1.00 . A A . 11 GLN HE21 1 1
8 5872 1 1 14 GLN HE22 H 2.251 -4.348 20.063 1.00 . A A . 11 GLN HE22 1 1
8 5873 1 1 14 GLN HG2 H 2.060 -5.234 16.078 1.00 . A A . 11 GLN HG2 1 1
8 5874 1 1 14 GLN HG3 H 1.906 -3.498 16.331 1.00 . A A . 11 GLN HG3 1 1
8 5875 1 1 14 GLN N N 0.078 -3.610 14.598 1.00 . A A . 11 GLN N 1 1
8 5876 1 1 14 GLN NE2 N 1.791 -4.235 19.207 1.00 . A A . 11 GLN NE2 1 1
8 5877 1 1 14 GLN O O -2.215 -6.056 15.988 1.00 . A A . 11 GLN O 1 1
8 5878 1 1 14 GLN OE1 O 3.569 -5.074 18.212 1.00 . A A . 11 GLN OE1 1 1
8 5879 1 1 15 ASP C C -4.029 -3.654 13.434 1.00 . A A . 12 ASP C 1 1
8 5880 1 1 15 ASP CA C -3.794 -4.098 14.853 1.00 . A A . 12 ASP CA 1 1
8 5881 1 1 15 ASP CB C -4.442 -3.180 15.845 1.00 . A A . 12 ASP CB 1 1
8 5882 1 1 15 ASP CG C -5.899 -2.862 15.553 1.00 . A A . 12 ASP CG 1 1
8 5883 1 1 15 ASP H H -1.919 -3.316 14.764 1.00 . A A . 12 ASP H 1 1
8 5884 1 1 15 ASP HA H -4.163 -5.104 14.989 1.00 . A A . 12 ASP HA 1 1
8 5885 1 1 15 ASP HB2 H -4.352 -3.632 16.821 1.00 . A A . 12 ASP HB2 1 1
8 5886 1 1 15 ASP HB3 H -3.836 -2.290 15.798 1.00 . A A . 12 ASP HB3 1 1
8 5887 1 1 15 ASP N N -2.426 -4.094 15.047 1.00 . A A . 12 ASP N 1 1
8 5888 1 1 15 ASP O O -3.272 -2.874 12.875 1.00 . A A . 12 ASP O 1 1
8 5889 1 1 15 ASP OD1 O -6.681 -3.768 15.198 1.00 . A A . 12 ASP OD1 1 1
8 5890 1 1 15 ASP OD2 O -6.283 -1.704 15.634 1.00 . A A . 12 ASP OD2 1 1
8 5891 1 1 16 THR C C -5.926 -2.578 11.174 1.00 . A A . 13 THR C 1 1
8 5892 1 1 16 THR CA C -5.421 -3.979 11.508 1.00 . A A . 13 THR CA 1 1
8 5893 1 1 16 THR CB C -6.492 -5.023 11.135 1.00 . A A . 13 THR CB 1 1
8 5894 1 1 16 THR CG2 C -7.817 -4.774 11.865 1.00 . A A . 13 THR CG2 1 1
8 5895 1 1 16 THR H H -5.580 -4.591 13.594 1.00 . A A . 13 THR H 1 1
8 5896 1 1 16 THR HA H -4.543 -4.183 10.913 1.00 . A A . 13 THR HA 1 1
8 5897 1 1 16 THR HB H -6.076 -5.947 11.494 1.00 . A A . 13 THR HB 1 1
8 5898 1 1 16 THR HG1 H -6.448 -4.192 9.357 1.00 . A A . 13 THR HG1 1 1
8 5899 1 1 16 THR HG21 H -7.655 -4.828 12.931 1.00 . A A . 13 THR HG21 1 1
8 5900 1 1 16 THR HG22 H -8.538 -5.522 11.570 1.00 . A A . 13 THR HG22 1 1
8 5901 1 1 16 THR HG23 H -8.189 -3.793 11.606 1.00 . A A . 13 THR HG23 1 1
8 5902 1 1 16 THR N N -5.057 -4.127 12.910 1.00 . A A . 13 THR N 1 1
8 5903 1 1 16 THR O O -5.952 -2.170 10.016 1.00 . A A . 13 THR O 1 1
8 5904 1 1 16 THR OG1 O -6.725 -5.040 9.723 1.00 . A A . 13 THR OG1 1 1
8 5905 1 1 17 LYS C C -5.733 0.473 11.993 1.00 . A A . 14 LYS C 1 1
8 5906 1 1 17 LYS CA C -6.872 -0.531 12.007 1.00 . A A . 14 LYS CA 1 1
8 5907 1 1 17 LYS CB C -7.732 -0.229 13.199 1.00 . A A . 14 LYS CB 1 1
8 5908 1 1 17 LYS CD C -9.569 -0.880 14.755 1.00 . A A . 14 LYS CD 1 1
8 5909 1 1 17 LYS CE C -10.008 -2.062 15.612 1.00 . A A . 14 LYS CE 1 1
8 5910 1 1 17 LYS CG C -8.705 -1.316 13.579 1.00 . A A . 14 LYS CG 1 1
8 5911 1 1 17 LYS H H -6.284 -2.247 13.083 1.00 . A A . 14 LYS H 1 1
8 5912 1 1 17 LYS HA H -7.463 -0.475 11.109 1.00 . A A . 14 LYS HA 1 1
8 5913 1 1 17 LYS HB2 H -7.003 -0.243 13.996 1.00 . A A . 14 LYS HB2 1 1
8 5914 1 1 17 LYS HB3 H -8.228 0.726 13.117 1.00 . A A . 14 LYS HB3 1 1
8 5915 1 1 17 LYS HD2 H -9.004 -0.197 15.372 1.00 . A A . 14 LYS HD2 1 1
8 5916 1 1 17 LYS HD3 H -10.446 -0.376 14.375 1.00 . A A . 14 LYS HD3 1 1
8 5917 1 1 17 LYS HE2 H -10.747 -1.723 16.322 1.00 . A A . 14 LYS HE2 1 1
8 5918 1 1 17 LYS HE3 H -10.439 -2.819 14.974 1.00 . A A . 14 LYS HE3 1 1
8 5919 1 1 17 LYS HG2 H -9.320 -1.551 12.723 1.00 . A A . 14 LYS HG2 1 1
8 5920 1 1 17 LYS HG3 H -8.112 -2.174 13.858 1.00 . A A . 14 LYS HG3 1 1
8 5921 1 1 17 LYS HZ1 H -9.121 -3.417 16.995 1.00 . A A . 14 LYS HZ1 1 1
8 5922 1 1 17 LYS HZ2 H -8.400 -1.912 16.926 1.00 . A A . 14 LYS HZ2 1 1
8 5923 1 1 17 LYS HZ3 H -8.097 -2.995 15.725 1.00 . A A . 14 LYS HZ3 1 1
8 5924 1 1 17 LYS N N -6.330 -1.861 12.181 1.00 . A A . 14 LYS N 1 1
8 5925 1 1 17 LYS NZ N -8.861 -2.646 16.351 1.00 . A A . 14 LYS NZ 1 1
8 5926 1 1 17 LYS O O -5.912 1.667 11.670 1.00 . A A . 14 LYS O 1 1
8 5927 1 1 18 VAL C C -2.637 1.239 11.317 1.00 . A A . 15 VAL C 1 1
8 5928 1 1 18 VAL CA C -3.387 0.724 12.575 1.00 . A A . 15 VAL CA 1 1
8 5929 1 1 18 VAL CB C -2.495 -0.050 13.559 1.00 . A A . 15 VAL CB 1 1
8 5930 1 1 18 VAL CG1 C -1.134 0.540 13.747 1.00 . A A . 15 VAL CG1 1 1
8 5931 1 1 18 VAL CG2 C -3.194 -0.148 14.877 1.00 . A A . 15 VAL CG2 1 1
8 5932 1 1 18 VAL H H -4.592 -1.001 12.476 1.00 . A A . 15 VAL H 1 1
8 5933 1 1 18 VAL HA H -3.712 1.612 13.098 1.00 . A A . 15 VAL HA 1 1
8 5934 1 1 18 VAL HB H -2.430 -1.048 13.164 1.00 . A A . 15 VAL HB 1 1
8 5935 1 1 18 VAL HG11 H -0.641 0.534 12.787 1.00 . A A . 15 VAL HG11 1 1
8 5936 1 1 18 VAL HG12 H -0.569 -0.063 14.441 1.00 . A A . 15 VAL HG12 1 1
8 5937 1 1 18 VAL HG13 H -1.219 1.553 14.109 1.00 . A A . 15 VAL HG13 1 1
8 5938 1 1 18 VAL HG21 H -4.144 -0.630 14.701 1.00 . A A . 15 VAL HG21 1 1
8 5939 1 1 18 VAL HG22 H -3.349 0.843 15.279 1.00 . A A . 15 VAL HG22 1 1
8 5940 1 1 18 VAL HG23 H -2.604 -0.736 15.564 1.00 . A A . 15 VAL HG23 1 1
8 5941 1 1 18 VAL N N -4.597 -0.028 12.344 1.00 . A A . 15 VAL N 1 1
8 5942 1 1 18 VAL O O -1.687 0.657 10.823 1.00 . A A . 15 VAL O 1 1
8 5943 1 1 19 TYR C C -3.218 4.500 10.226 1.00 . A A . 16 TYR C 1 1
8 5944 1 1 19 TYR CA C -2.654 3.151 9.802 1.00 . A A . 16 TYR CA 1 1
8 5945 1 1 19 TYR CB C -3.086 2.792 8.380 1.00 . A A . 16 TYR CB 1 1
8 5946 1 1 19 TYR CD1 C -5.447 1.870 8.440 1.00 . A A . 16 TYR CD1 1 1
8 5947 1 1 19 TYR CD2 C -5.118 4.036 7.498 1.00 . A A . 16 TYR CD2 1 1
8 5948 1 1 19 TYR CE1 C -6.799 1.967 8.201 1.00 . A A . 16 TYR CE1 1 1
8 5949 1 1 19 TYR CE2 C -6.472 4.142 7.264 1.00 . A A . 16 TYR CE2 1 1
8 5950 1 1 19 TYR CG C -4.580 2.899 8.095 1.00 . A A . 16 TYR CG 1 1
8 5951 1 1 19 TYR CZ C -7.306 3.104 7.616 1.00 . A A . 16 TYR CZ 1 1
8 5952 1 1 19 TYR H H -4.164 2.322 10.992 1.00 . A A . 16 TYR H 1 1
8 5953 1 1 19 TYR HA H -1.567 3.211 9.886 1.00 . A A . 16 TYR HA 1 1
8 5954 1 1 19 TYR HB2 H -2.550 3.433 7.699 1.00 . A A . 16 TYR HB2 1 1
8 5955 1 1 19 TYR HB3 H -2.798 1.760 8.268 1.00 . A A . 16 TYR HB3 1 1
8 5956 1 1 19 TYR HD1 H -5.046 0.979 8.901 1.00 . A A . 16 TYR HD1 1 1
8 5957 1 1 19 TYR HD2 H -4.460 4.847 7.223 1.00 . A A . 16 TYR HD2 1 1
8 5958 1 1 19 TYR HE1 H -7.456 1.155 8.476 1.00 . A A . 16 TYR HE1 1 1
8 5959 1 1 19 TYR HE2 H -6.872 5.031 6.799 1.00 . A A . 16 TYR HE2 1 1
8 5960 1 1 19 TYR HH H -8.821 3.463 6.497 1.00 . A A . 16 TYR HH 1 1
8 5961 1 1 19 TYR N N -3.225 2.226 10.756 1.00 . A A . 16 TYR N 1 1
8 5962 1 1 19 TYR O O -4.390 4.560 10.677 1.00 . A A . 16 TYR O 1 1
8 5963 1 1 19 TYR OH O -8.654 3.216 7.413 1.00 . A A . 16 TYR OH 1 1
8 5964 1 1 20 CYS C C -3.287 7.771 9.516 1.00 . A A . 17 CYS C 1 1
8 5965 1 1 20 CYS CA C -2.974 6.800 10.617 1.00 . A A . 17 CYS CA 1 1
8 5966 1 1 20 CYS CB C -2.011 7.383 11.631 1.00 . A A . 17 CYS CB 1 1
8 5967 1 1 20 CYS H H -1.574 5.491 9.761 1.00 . A A . 17 CYS H 1 1
8 5968 1 1 20 CYS HA H -3.915 6.647 11.122 1.00 . A A . 17 CYS HA 1 1
8 5969 1 1 20 CYS HB2 H -2.470 8.145 12.260 1.00 . A A . 17 CYS HB2 1 1
8 5970 1 1 20 CYS HB3 H -1.748 6.535 12.246 1.00 . A A . 17 CYS HB3 1 1
8 5971 1 1 20 CYS N N -2.479 5.543 10.136 1.00 . A A . 17 CYS N 1 1
8 5972 1 1 20 CYS O O -3.266 7.429 8.346 1.00 . A A . 17 CYS O 1 1
8 5973 1 1 20 CYS SG S -0.445 8.068 11.013 1.00 . A A . 17 CYS SG 1 1
8 5974 1 1 21 THR C C -3.305 11.263 9.585 1.00 . A A . 18 THR C 1 1
8 5975 1 1 21 THR CA C -3.954 10.024 9.049 1.00 . A A . 18 THR CA 1 1
8 5976 1 1 21 THR CB C -5.490 10.253 8.860 1.00 . A A . 18 THR CB 1 1
8 5977 1 1 21 THR CG2 C -6.197 10.348 10.190 1.00 . A A . 18 THR CG2 1 1
8 5978 1 1 21 THR H H -3.749 9.103 10.880 1.00 . A A . 18 THR H 1 1
8 5979 1 1 21 THR HA H -3.515 9.849 8.079 1.00 . A A . 18 THR HA 1 1
8 5980 1 1 21 THR HB H -5.878 9.427 8.297 1.00 . A A . 18 THR HB 1 1
8 5981 1 1 21 THR HG1 H -6.206 11.315 7.260 1.00 . A A . 18 THR HG1 1 1
8 5982 1 1 21 THR HG21 H -7.255 10.498 10.035 1.00 . A A . 18 THR HG21 1 1
8 5983 1 1 21 THR HG22 H -5.783 11.194 10.719 1.00 . A A . 18 THR HG22 1 1
8 5984 1 1 21 THR HG23 H -6.025 9.447 10.760 1.00 . A A . 18 THR HG23 1 1
8 5985 1 1 21 THR N N -3.669 8.937 9.922 1.00 . A A . 18 THR N 1 1
8 5986 1 1 21 THR O O -2.831 11.303 10.742 1.00 . A A . 18 THR O 1 1
8 5987 1 1 21 THR OG1 O -5.741 11.438 8.099 1.00 . A A . 18 THR OG1 1 1
8 5988 1 1 22 ARG C C -3.892 14.454 9.469 1.00 . A A . 19 ARG C 1 1
8 5989 1 1 22 ARG CA C -2.767 13.539 9.022 1.00 . A A . 19 ARG CA 1 1
8 5990 1 1 22 ARG CB C -2.114 14.091 7.739 1.00 . A A . 19 ARG CB 1 1
8 5991 1 1 22 ARG CD C -2.583 14.893 5.372 1.00 . A A . 19 ARG CD 1 1
8 5992 1 1 22 ARG CG C -3.129 14.296 6.641 1.00 . A A . 19 ARG CG 1 1
8 5993 1 1 22 ARG CZ C -3.699 15.568 3.237 1.00 . A A . 19 ARG CZ 1 1
8 5994 1 1 22 ARG H H -3.903 12.034 7.988 1.00 . A A . 19 ARG H 1 1
8 5995 1 1 22 ARG HA H -2.037 13.449 9.806 1.00 . A A . 19 ARG HA 1 1
8 5996 1 1 22 ARG HB2 H -1.644 15.039 7.958 1.00 . A A . 19 ARG HB2 1 1
8 5997 1 1 22 ARG HB3 H -1.368 13.395 7.387 1.00 . A A . 19 ARG HB3 1 1
8 5998 1 1 22 ARG HD2 H -2.040 15.798 5.603 1.00 . A A . 19 ARG HD2 1 1
8 5999 1 1 22 ARG HD3 H -1.938 14.180 4.881 1.00 . A A . 19 ARG HD3 1 1
8 6000 1 1 22 ARG HE H -4.590 15.108 4.966 1.00 . A A . 19 ARG HE 1 1
8 6001 1 1 22 ARG HG2 H -3.563 13.339 6.395 1.00 . A A . 19 ARG HG2 1 1
8 6002 1 1 22 ARG HG3 H -3.910 14.936 7.024 1.00 . A A . 19 ARG HG3 1 1
8 6003 1 1 22 ARG HH11 H -1.675 15.533 3.023 1.00 . A A . 19 ARG HH11 1 1
8 6004 1 1 22 ARG HH12 H -2.517 15.994 1.606 1.00 . A A . 19 ARG HH12 1 1
8 6005 1 1 22 ARG HH21 H -5.692 15.692 3.208 1.00 . A A . 19 ARG HH21 1 1
8 6006 1 1 22 ARG HH22 H -4.988 16.094 1.696 1.00 . A A . 19 ARG HH22 1 1
8 6007 1 1 22 ARG N N -3.342 12.246 8.772 1.00 . A A . 19 ARG N 1 1
8 6008 1 1 22 ARG NE N -3.708 15.195 4.500 1.00 . A A . 19 ARG NE 1 1
8 6009 1 1 22 ARG NH1 N -2.547 15.711 2.566 1.00 . A A . 19 ARG NH1 1 1
8 6010 1 1 22 ARG NH2 N -4.863 15.810 2.645 1.00 . A A . 19 ARG NH2 1 1
8 6011 1 1 22 ARG O O -3.672 15.470 10.131 1.00 . A A . 19 ARG O 1 1
8 6012 1 1 23 GLU C C -6.549 14.653 10.932 1.00 . A A . 20 GLU C 1 1
8 6013 1 1 23 GLU CA C -6.300 14.769 9.440 1.00 . A A . 20 GLU CA 1 1
8 6014 1 1 23 GLU CB C -7.525 14.229 8.661 1.00 . A A . 20 GLU CB 1 1
8 6015 1 1 23 GLU CD C -6.580 14.399 6.238 1.00 . A A . 20 GLU CD 1 1
8 6016 1 1 23 GLU CG C -7.713 14.723 7.203 1.00 . A A . 20 GLU CG 1 1
8 6017 1 1 23 GLU H H -5.156 13.196 8.618 1.00 . A A . 20 GLU H 1 1
8 6018 1 1 23 GLU HA H -6.148 15.808 9.187 1.00 . A A . 20 GLU HA 1 1
8 6019 1 1 23 GLU HB2 H -7.434 13.153 8.621 1.00 . A A . 20 GLU HB2 1 1
8 6020 1 1 23 GLU HB3 H -8.415 14.474 9.221 1.00 . A A . 20 GLU HB3 1 1
8 6021 1 1 23 GLU HG2 H -8.613 14.277 6.807 1.00 . A A . 20 GLU HG2 1 1
8 6022 1 1 23 GLU HG3 H -7.847 15.794 7.232 1.00 . A A . 20 GLU HG3 1 1
8 6023 1 1 23 GLU N N -5.096 14.050 9.106 1.00 . A A . 20 GLU N 1 1
8 6024 1 1 23 GLU O O -6.312 13.586 11.540 1.00 . A A . 20 GLU O 1 1
8 6025 1 1 23 GLU OE1 O -6.210 13.225 6.100 1.00 . A A . 20 GLU OE1 1 1
8 6026 1 1 23 GLU OE2 O -6.079 15.331 5.561 1.00 . A A . 20 GLU OE2 1 1
8 6027 1 1 24 SER C C -8.571 15.056 13.232 1.00 . A A . 21 SER C 1 1
8 6028 1 1 24 SER CA C -7.246 15.687 12.930 1.00 . A A . 21 SER CA 1 1
8 6029 1 1 24 SER CB C -7.131 17.023 13.550 1.00 . A A . 21 SER CB 1 1
8 6030 1 1 24 SER H H -7.134 16.562 11.060 1.00 . A A . 21 SER H 1 1
8 6031 1 1 24 SER HA H -6.484 15.052 13.356 1.00 . A A . 21 SER HA 1 1
8 6032 1 1 24 SER HB2 H -7.567 16.839 14.520 1.00 . A A . 21 SER HB2 1 1
8 6033 1 1 24 SER HB3 H -6.089 17.286 13.639 1.00 . A A . 21 SER HB3 1 1
8 6034 1 1 24 SER HG H -8.801 17.753 12.878 1.00 . A A . 21 SER HG 1 1
8 6035 1 1 24 SER N N -6.985 15.722 11.542 1.00 . A A . 21 SER N 1 1
8 6036 1 1 24 SER O O -9.648 15.642 13.046 1.00 . A A . 21 SER O 1 1
8 6037 1 1 24 SER OG O -7.869 17.985 12.807 1.00 . A A . 21 SER OG 1 1
8 6038 1 1 25 ASN C C -9.530 12.783 15.458 1.00 . A A . 22 ASN C 1 1
8 6039 1 1 25 ASN CA C -9.593 13.043 13.976 1.00 . A A . 22 ASN CA 1 1
8 6040 1 1 25 ASN CB C -9.622 11.708 13.205 1.00 . A A . 22 ASN CB 1 1
8 6041 1 1 25 ASN CG C -9.750 11.841 11.686 1.00 . A A . 22 ASN CG 1 1
8 6042 1 1 25 ASN H H -7.548 13.560 13.688 1.00 . A A . 22 ASN H 1 1
8 6043 1 1 25 ASN HA H -10.491 13.602 13.755 1.00 . A A . 22 ASN HA 1 1
8 6044 1 1 25 ASN HB2 H -8.708 11.173 13.411 1.00 . A A . 22 ASN HB2 1 1
8 6045 1 1 25 ASN HB3 H -10.452 11.121 13.568 1.00 . A A . 22 ASN HB3 1 1
8 6046 1 1 25 ASN HD21 H -10.704 13.583 11.828 1.00 . A A . 22 ASN HD21 1 1
8 6047 1 1 25 ASN HD22 H -10.423 12.970 10.233 1.00 . A A . 22 ASN HD22 1 1
8 6048 1 1 25 ASN N N -8.473 13.859 13.606 1.00 . A A . 22 ASN N 1 1
8 6049 1 1 25 ASN ND2 N -10.358 12.909 11.208 1.00 . A A . 22 ASN ND2 1 1
8 6050 1 1 25 ASN O O -8.769 11.925 15.890 1.00 . A A . 22 ASN O 1 1
8 6051 1 1 25 ASN OD1 O -9.291 10.984 10.946 1.00 . A A . 22 ASN OD1 1 1
8 6052 1 1 26 PRO C C -11.033 12.086 18.059 1.00 . A A . 23 PRO C 1 1
8 6053 1 1 26 PRO CA C -10.238 13.337 17.699 1.00 . A A . 23 PRO CA 1 1
8 6054 1 1 26 PRO CB C -10.874 14.603 18.262 1.00 . A A . 23 PRO CB 1 1
8 6055 1 1 26 PRO CD C -11.142 14.657 15.873 1.00 . A A . 23 PRO CD 1 1
8 6056 1 1 26 PRO CG C -11.757 15.113 17.172 1.00 . A A . 23 PRO CG 1 1
8 6057 1 1 26 PRO HA H -9.226 13.225 18.061 1.00 . A A . 23 PRO HA 1 1
8 6058 1 1 26 PRO HB2 H -11.421 14.353 19.159 1.00 . A A . 23 PRO HB2 1 1
8 6059 1 1 26 PRO HB3 H -10.113 15.336 18.482 1.00 . A A . 23 PRO HB3 1 1
8 6060 1 1 26 PRO HD2 H -11.911 14.310 15.200 1.00 . A A . 23 PRO HD2 1 1
8 6061 1 1 26 PRO HD3 H -10.577 15.458 15.419 1.00 . A A . 23 PRO HD3 1 1
8 6062 1 1 26 PRO HG2 H -12.748 14.699 17.289 1.00 . A A . 23 PRO HG2 1 1
8 6063 1 1 26 PRO HG3 H -11.793 16.192 17.196 1.00 . A A . 23 PRO HG3 1 1
8 6064 1 1 26 PRO N N -10.253 13.547 16.271 1.00 . A A . 23 PRO N 1 1
8 6065 1 1 26 PRO O O -12.163 11.875 17.573 1.00 . A A . 23 PRO O 1 1
8 6066 1 1 27 HIS C C -10.865 9.722 20.636 1.00 . A A . 24 HIS C 1 1
8 6067 1 1 27 HIS CA C -11.048 10.008 19.212 1.00 . A A . 24 HIS CA 1 1
8 6068 1 1 27 HIS CB C -10.364 8.866 18.444 1.00 . A A . 24 HIS CB 1 1
8 6069 1 1 27 HIS CD2 C -9.487 8.669 16.009 1.00 . A A . 24 HIS CD2 1 1
8 6070 1 1 27 HIS CE1 C -11.332 8.965 14.925 1.00 . A A . 24 HIS CE1 1 1
8 6071 1 1 27 HIS CG C -10.455 8.879 16.936 1.00 . A A . 24 HIS CG 1 1
8 6072 1 1 27 HIS H H -9.648 11.518 19.366 1.00 . A A . 24 HIS H 1 1
8 6073 1 1 27 HIS HA H -12.117 9.920 19.044 1.00 . A A . 24 HIS HA 1 1
8 6074 1 1 27 HIS HB2 H -9.317 8.865 18.703 1.00 . A A . 24 HIS HB2 1 1
8 6075 1 1 27 HIS HB3 H -10.818 7.958 18.813 1.00 . A A . 24 HIS HB3 1 1
8 6076 1 1 27 HIS HD1 H -12.495 9.294 16.603 1.00 . A A . 24 HIS HD1 1 1
8 6077 1 1 27 HIS HD2 H -8.443 8.489 16.216 1.00 . A A . 24 HIS HD2 1 1
8 6078 1 1 27 HIS HE1 H -12.057 9.069 14.131 1.00 . A A . 24 HIS HE1 1 1
8 6079 1 1 27 HIS N N -10.474 11.274 18.895 1.00 . A A . 24 HIS N 1 1
8 6080 1 1 27 HIS ND1 N -11.620 9.071 16.225 1.00 . A A . 24 HIS ND1 1 1
8 6081 1 1 27 HIS NE2 N -10.050 8.720 14.737 1.00 . A A . 24 HIS NE2 1 1
8 6082 1 1 27 HIS O O -9.757 9.821 21.178 1.00 . A A . 24 HIS O 1 1
8 6083 1 1 28 CYS C C -12.127 7.414 22.266 1.00 . A A . 25 CYS C 1 1
8 6084 1 1 28 CYS CA C -11.914 8.852 22.521 1.00 . A A . 25 CYS CA 1 1
8 6085 1 1 28 CYS CB C -13.029 9.365 23.421 1.00 . A A . 25 CYS CB 1 1
8 6086 1 1 28 CYS H H -12.761 9.528 20.728 1.00 . A A . 25 CYS H 1 1
8 6087 1 1 28 CYS HA H -10.944 9.011 22.968 1.00 . A A . 25 CYS HA 1 1
8 6088 1 1 28 CYS HB2 H -13.063 10.445 23.408 1.00 . A A . 25 CYS HB2 1 1
8 6089 1 1 28 CYS HB3 H -13.942 8.945 23.012 1.00 . A A . 25 CYS HB3 1 1
8 6090 1 1 28 CYS N N -11.928 9.401 21.232 1.00 . A A . 25 CYS N 1 1
8 6091 1 1 28 CYS O O -13.203 7.014 21.821 1.00 . A A . 25 CYS O 1 1
8 6092 1 1 28 CYS SG S -12.849 8.756 25.162 1.00 . A A . 25 CYS SG 1 1
8 6093 1 1 29 GLY C C -11.962 4.540 23.134 1.00 . A A . 26 GLY C 1 1
8 6094 1 1 29 GLY CA C -11.193 5.297 22.135 1.00 . A A . 26 GLY CA 1 1
8 6095 1 1 29 GLY H H -10.314 7.022 22.873 1.00 . A A . 26 GLY H 1 1
8 6096 1 1 29 GLY HA2 H -11.661 5.185 21.168 1.00 . A A . 26 GLY HA2 1 1
8 6097 1 1 29 GLY HA3 H -10.192 4.896 22.090 1.00 . A A . 26 GLY HA3 1 1
8 6098 1 1 29 GLY N N -11.127 6.651 22.455 1.00 . A A . 26 GLY N 1 1
8 6099 1 1 29 GLY O O -12.215 5.018 24.254 1.00 . A A . 26 GLY O 1 1
8 6100 1 1 30 SER C C -12.157 2.098 24.810 1.00 . A A . 27 SER C 1 1
8 6101 1 1 30 SER CA C -13.046 2.456 23.602 1.00 . A A . 27 SER CA 1 1
8 6102 1 1 30 SER CB C -13.405 1.192 22.827 1.00 . A A . 27 SER CB 1 1
8 6103 1 1 30 SER H H -12.210 3.195 21.787 1.00 . A A . 27 SER H 1 1
8 6104 1 1 30 SER HA H -13.951 2.972 23.886 1.00 . A A . 27 SER HA 1 1
8 6105 1 1 30 SER HB2 H -12.501 0.658 22.571 1.00 . A A . 27 SER HB2 1 1
8 6106 1 1 30 SER HB3 H -14.039 0.563 23.434 1.00 . A A . 27 SER HB3 1 1
8 6107 1 1 30 SER HG H -15.037 1.377 21.739 1.00 . A A . 27 SER HG 1 1
8 6108 1 1 30 SER N N -12.354 3.388 22.742 1.00 . A A . 27 SER N 1 1
8 6109 1 1 30 SER O O -12.650 1.748 25.866 1.00 . A A . 27 SER O 1 1
8 6110 1 1 30 SER OG O -14.091 1.525 21.640 1.00 . A A . 27 SER OG 1 1
8 6111 1 1 31 ASP C C -9.747 3.177 26.613 1.00 . A A . 28 ASP C 1 1
8 6112 1 1 31 ASP CA C -9.829 2.024 25.660 1.00 . A A . 28 ASP CA 1 1
8 6113 1 1 31 ASP CB C -8.493 1.676 25.000 1.00 . A A . 28 ASP CB 1 1
8 6114 1 1 31 ASP CG C -7.428 1.132 25.937 1.00 . A A . 28 ASP CG 1 1
8 6115 1 1 31 ASP H H -10.497 2.632 23.783 1.00 . A A . 28 ASP H 1 1
8 6116 1 1 31 ASP HA H -10.137 1.237 26.304 1.00 . A A . 28 ASP HA 1 1
8 6117 1 1 31 ASP HB2 H -8.682 0.909 24.265 1.00 . A A . 28 ASP HB2 1 1
8 6118 1 1 31 ASP HB3 H -8.107 2.556 24.508 1.00 . A A . 28 ASP HB3 1 1
8 6119 1 1 31 ASP N N -10.832 2.291 24.635 1.00 . A A . 28 ASP N 1 1
8 6120 1 1 31 ASP O O -8.899 3.254 27.476 1.00 . A A . 28 ASP O 1 1
8 6121 1 1 31 ASP OD1 O -7.636 0.045 26.534 1.00 . A A . 28 ASP OD1 1 1
8 6122 1 1 31 ASP OD2 O -6.327 1.707 25.985 1.00 . A A . 28 ASP OD2 1 1
8 6123 1 1 32 GLY C C -9.937 6.336 26.917 1.00 . A A . 29 GLY C 1 1
8 6124 1 1 32 GLY CA C -10.767 5.199 27.331 1.00 . A A . 29 GLY CA 1 1
8 6125 1 1 32 GLY H H -11.219 4.034 25.625 1.00 . A A . 29 GLY H 1 1
8 6126 1 1 32 GLY HA2 H -11.796 5.513 27.406 1.00 . A A . 29 GLY HA2 1 1
8 6127 1 1 32 GLY HA3 H -10.412 4.858 28.291 1.00 . A A . 29 GLY HA3 1 1
8 6128 1 1 32 GLY N N -10.649 4.108 26.425 1.00 . A A . 29 GLY N 1 1
8 6129 1 1 32 GLY O O -10.272 7.488 27.181 1.00 . A A . 29 GLY O 1 1
8 6130 1 1 33 GLN C C -8.402 7.926 24.745 1.00 . A A . 30 GLN C 1 1
8 6131 1 1 33 GLN CA C -7.941 7.013 25.814 1.00 . A A . 30 GLN CA 1 1
8 6132 1 1 33 GLN CB C -6.656 6.386 25.433 1.00 . A A . 30 GLN CB 1 1
8 6133 1 1 33 GLN CD C -4.683 5.188 26.327 1.00 . A A . 30 GLN CD 1 1
8 6134 1 1 33 GLN CG C -6.016 5.852 26.616 1.00 . A A . 30 GLN CG 1 1
8 6135 1 1 33 GLN H H -8.757 5.050 26.077 1.00 . A A . 30 GLN H 1 1
8 6136 1 1 33 GLN HA H -7.758 7.580 26.709 1.00 . A A . 30 GLN HA 1 1
8 6137 1 1 33 GLN HB2 H -6.837 5.588 24.729 1.00 . A A . 30 GLN HB2 1 1
8 6138 1 1 33 GLN HB3 H -6.005 7.126 24.991 1.00 . A A . 30 GLN HB3 1 1
8 6139 1 1 33 GLN HE21 H -5.516 3.361 26.131 1.00 . A A . 30 GLN HE21 1 1
8 6140 1 1 33 GLN HE22 H -3.820 3.477 25.934 1.00 . A A . 30 GLN HE22 1 1
8 6141 1 1 33 GLN HG2 H -5.924 6.760 27.200 1.00 . A A . 30 GLN HG2 1 1
8 6142 1 1 33 GLN HG3 H -6.771 5.177 27.001 1.00 . A A . 30 GLN HG3 1 1
8 6143 1 1 33 GLN N N -8.897 6.020 26.221 1.00 . A A . 30 GLN N 1 1
8 6144 1 1 33 GLN NE2 N -4.684 3.897 26.109 1.00 . A A . 30 GLN NE2 1 1
8 6145 1 1 33 GLN O O -9.174 7.571 23.900 1.00 . A A . 30 GLN O 1 1
8 6146 1 1 33 GLN OE1 O -3.645 5.845 26.327 1.00 . A A . 30 GLN OE1 1 1
8 6147 1 1 34 THR C C -7.018 10.659 23.178 1.00 . A A . 31 THR C 1 1
8 6148 1 1 34 THR CA C -8.264 10.138 23.859 1.00 . A A . 31 THR CA 1 1
8 6149 1 1 34 THR CB C -9.039 11.332 24.452 1.00 . A A . 31 THR CB 1 1
8 6150 1 1 34 THR CG2 C -9.302 12.402 23.364 1.00 . A A . 31 THR CG2 1 1
8 6151 1 1 34 THR H H -7.339 9.292 25.593 1.00 . A A . 31 THR H 1 1
8 6152 1 1 34 THR HA H -8.885 9.674 23.107 1.00 . A A . 31 THR HA 1 1
8 6153 1 1 34 THR HB H -8.420 11.758 25.227 1.00 . A A . 31 THR HB 1 1
8 6154 1 1 34 THR HG1 H -10.148 9.991 25.357 1.00 . A A . 31 THR HG1 1 1
8 6155 1 1 34 THR HG21 H -9.842 11.962 22.536 1.00 . A A . 31 THR HG21 1 1
8 6156 1 1 34 THR HG22 H -8.374 12.799 22.965 1.00 . A A . 31 THR HG22 1 1
8 6157 1 1 34 THR HG23 H -9.916 13.195 23.770 1.00 . A A . 31 THR HG23 1 1
8 6158 1 1 34 THR N N -7.949 9.122 24.839 1.00 . A A . 31 THR N 1 1
8 6159 1 1 34 THR O O -6.012 10.934 23.836 1.00 . A A . 31 THR O 1 1
8 6160 1 1 34 THR OG1 O -10.288 10.882 25.019 1.00 . A A . 31 THR OG1 1 1
8 6161 1 1 35 TYR C C -6.585 12.362 20.105 1.00 . A A . 32 TYR C 1 1
8 6162 1 1 35 TYR CA C -6.039 11.386 21.127 1.00 . A A . 32 TYR CA 1 1
8 6163 1 1 35 TYR CB C -5.078 10.395 20.515 1.00 . A A . 32 TYR CB 1 1
8 6164 1 1 35 TYR CD1 C -2.968 10.695 21.852 1.00 . A A . 32 TYR CD1 1 1
8 6165 1 1 35 TYR CD2 C -4.076 8.597 21.992 1.00 . A A . 32 TYR CD2 1 1
8 6166 1 1 35 TYR CE1 C -1.984 10.239 22.695 1.00 . A A . 32 TYR CE1 1 1
8 6167 1 1 35 TYR CE2 C -3.099 8.134 22.845 1.00 . A A . 32 TYR CE2 1 1
8 6168 1 1 35 TYR CG C -4.030 9.884 21.482 1.00 . A A . 32 TYR CG 1 1
8 6169 1 1 35 TYR CZ C -2.054 8.961 23.191 1.00 . A A . 32 TYR CZ 1 1
8 6170 1 1 35 TYR H H -7.872 10.431 21.404 1.00 . A A . 32 TYR H 1 1
8 6171 1 1 35 TYR HA H -5.494 11.982 21.846 1.00 . A A . 32 TYR HA 1 1
8 6172 1 1 35 TYR HB2 H -5.646 9.545 20.170 1.00 . A A . 32 TYR HB2 1 1
8 6173 1 1 35 TYR HB3 H -4.571 10.854 19.679 1.00 . A A . 32 TYR HB3 1 1
8 6174 1 1 35 TYR HD1 H -2.918 11.702 21.464 1.00 . A A . 32 TYR HD1 1 1
8 6175 1 1 35 TYR HD2 H -4.898 7.952 21.715 1.00 . A A . 32 TYR HD2 1 1
8 6176 1 1 35 TYR HE1 H -1.166 10.887 22.971 1.00 . A A . 32 TYR HE1 1 1
8 6177 1 1 35 TYR HE2 H -3.153 7.128 23.235 1.00 . A A . 32 TYR HE2 1 1
8 6178 1 1 35 TYR HH H -1.062 9.008 24.822 1.00 . A A . 32 TYR HH 1 1
8 6179 1 1 35 TYR N N -7.077 10.766 21.878 1.00 . A A . 32 TYR N 1 1
8 6180 1 1 35 TYR O O -7.735 12.249 19.660 1.00 . A A . 32 TYR O 1 1
8 6181 1 1 35 TYR OH O -1.043 8.493 24.005 1.00 . A A . 32 TYR OH 1 1
8 6182 1 1 36 GLY C C -6.298 14.013 17.436 1.00 . A A . 33 GLY C 1 1
8 6183 1 1 36 GLY CA C -6.073 14.431 18.882 1.00 . A A . 33 GLY CA 1 1
8 6184 1 1 36 GLY H H -4.903 13.301 20.279 1.00 . A A . 33 GLY H 1 1
8 6185 1 1 36 GLY HA2 H -6.970 14.919 19.231 1.00 . A A . 33 GLY HA2 1 1
8 6186 1 1 36 GLY HA3 H -5.264 15.147 18.915 1.00 . A A . 33 GLY HA3 1 1
8 6187 1 1 36 GLY N N -5.755 13.338 19.803 1.00 . A A . 33 GLY N 1 1
8 6188 1 1 36 GLY O O -7.121 14.608 16.748 1.00 . A A . 33 GLY O 1 1
8 6189 1 1 37 ASN C C -5.554 11.060 15.649 1.00 . A A . 34 ASN C 1 1
8 6190 1 1 37 ASN CA C -5.765 12.541 15.622 1.00 . A A . 34 ASN CA 1 1
8 6191 1 1 37 ASN CB C -4.913 13.261 14.514 1.00 . A A . 34 ASN CB 1 1
8 6192 1 1 37 ASN CG C -3.401 13.037 14.551 1.00 . A A . 34 ASN CG 1 1
8 6193 1 1 37 ASN H H -4.850 12.587 17.472 1.00 . A A . 34 ASN H 1 1
8 6194 1 1 37 ASN HA H -6.817 12.698 15.426 1.00 . A A . 34 ASN HA 1 1
8 6195 1 1 37 ASN HB2 H -5.258 12.943 13.542 1.00 . A A . 34 ASN HB2 1 1
8 6196 1 1 37 ASN HB3 H -5.094 14.322 14.607 1.00 . A A . 34 ASN HB3 1 1
8 6197 1 1 37 ASN HD21 H -3.091 14.790 13.687 1.00 . A A . 34 ASN HD21 1 1
8 6198 1 1 37 ASN HD22 H -1.681 13.872 14.059 1.00 . A A . 34 ASN HD22 1 1
8 6199 1 1 37 ASN N N -5.545 13.043 16.952 1.00 . A A . 34 ASN N 1 1
8 6200 1 1 37 ASN ND2 N -2.654 13.992 14.055 1.00 . A A . 34 ASN ND2 1 1
8 6201 1 1 37 ASN O O -5.141 10.519 16.686 1.00 . A A . 34 ASN O 1 1
8 6202 1 1 37 ASN OD1 O -2.918 12.011 14.980 1.00 . A A . 34 ASN OD1 1 1
8 6203 1 1 38 LYS C C -4.310 8.452 14.756 1.00 . A A . 35 LYS C 1 1
8 6204 1 1 38 LYS CA C -5.708 8.944 14.552 1.00 . A A . 35 LYS CA 1 1
8 6205 1 1 38 LYS CB C -6.288 8.341 13.310 1.00 . A A . 35 LYS CB 1 1
8 6206 1 1 38 LYS CD C -6.902 6.204 12.116 1.00 . A A . 35 LYS CD 1 1
8 6207 1 1 38 LYS CE C -7.054 4.704 12.293 1.00 . A A . 35 LYS CE 1 1
8 6208 1 1 38 LYS CG C -6.472 6.835 13.416 1.00 . A A . 35 LYS CG 1 1
8 6209 1 1 38 LYS H H -6.062 10.873 13.741 1.00 . A A . 35 LYS H 1 1
8 6210 1 1 38 LYS HA H -6.242 8.600 15.405 1.00 . A A . 35 LYS HA 1 1
8 6211 1 1 38 LYS HB2 H -7.218 8.827 13.054 1.00 . A A . 35 LYS HB2 1 1
8 6212 1 1 38 LYS HB3 H -5.527 8.549 12.570 1.00 . A A . 35 LYS HB3 1 1
8 6213 1 1 38 LYS HD2 H -7.849 6.626 11.813 1.00 . A A . 35 LYS HD2 1 1
8 6214 1 1 38 LYS HD3 H -6.155 6.396 11.359 1.00 . A A . 35 LYS HD3 1 1
8 6215 1 1 38 LYS HE2 H -6.181 4.324 12.803 1.00 . A A . 35 LYS HE2 1 1
8 6216 1 1 38 LYS HE3 H -7.931 4.510 12.893 1.00 . A A . 35 LYS HE3 1 1
8 6217 1 1 38 LYS HG2 H -5.534 6.394 13.718 1.00 . A A . 35 LYS HG2 1 1
8 6218 1 1 38 LYS HG3 H -7.217 6.633 14.171 1.00 . A A . 35 LYS HG3 1 1
8 6219 1 1 38 LYS HZ1 H -7.188 2.977 11.175 1.00 . A A . 35 LYS HZ1 1 1
8 6220 1 1 38 LYS HZ2 H -6.332 4.212 10.443 1.00 . A A . 35 LYS HZ2 1 1
8 6221 1 1 38 LYS HZ3 H -8.042 4.281 10.477 1.00 . A A . 35 LYS HZ3 1 1
8 6222 1 1 38 LYS N N -5.788 10.391 14.549 1.00 . A A . 35 LYS N 1 1
8 6223 1 1 38 LYS NZ N -7.187 4.005 11.000 1.00 . A A . 35 LYS NZ 1 1
8 6224 1 1 38 LYS O O -4.081 7.471 15.404 1.00 . A A . 35 LYS O 1 1
8 6225 1 1 39 CYS C C -1.497 8.883 15.679 1.00 . A A . 36 CYS C 1 1
8 6226 1 1 39 CYS CA C -1.985 8.829 14.270 1.00 . A A . 36 CYS CA 1 1
8 6227 1 1 39 CYS CB C -1.202 9.794 13.394 1.00 . A A . 36 CYS CB 1 1
8 6228 1 1 39 CYS H H -3.823 9.884 13.709 1.00 . A A . 36 CYS H 1 1
8 6229 1 1 39 CYS HA H -1.830 7.824 13.921 1.00 . A A . 36 CYS HA 1 1
8 6230 1 1 39 CYS HB2 H -1.862 10.170 12.625 1.00 . A A . 36 CYS HB2 1 1
8 6231 1 1 39 CYS HB3 H -0.921 10.602 14.053 1.00 . A A . 36 CYS HB3 1 1
8 6232 1 1 39 CYS N N -3.424 9.142 14.202 1.00 . A A . 36 CYS N 1 1
8 6233 1 1 39 CYS O O -0.738 8.032 16.149 1.00 . A A . 36 CYS O 1 1
8 6234 1 1 39 CYS SG S 0.292 9.066 12.638 1.00 . A A . 36 CYS SG 1 1
8 6235 1 1 40 ALA C C -2.149 8.902 18.599 1.00 . A A . 37 ALA C 1 1
8 6236 1 1 40 ALA CA C -1.735 10.088 17.734 1.00 . A A . 37 ALA CA 1 1
8 6237 1 1 40 ALA CB C -2.506 11.313 18.135 1.00 . A A . 37 ALA CB 1 1
8 6238 1 1 40 ALA H H -2.681 10.338 15.815 1.00 . A A . 37 ALA H 1 1
8 6239 1 1 40 ALA HA H -0.680 10.290 17.846 1.00 . A A . 37 ALA HA 1 1
8 6240 1 1 40 ALA HB1 H -3.527 11.065 17.878 1.00 . A A . 37 ALA HB1 1 1
8 6241 1 1 40 ALA HB2 H -2.188 12.146 17.527 1.00 . A A . 37 ALA HB2 1 1
8 6242 1 1 40 ALA HB3 H -2.441 11.537 19.190 1.00 . A A . 37 ALA HB3 1 1
8 6243 1 1 40 ALA N N -2.033 9.816 16.349 1.00 . A A . 37 ALA N 1 1
8 6244 1 1 40 ALA O O -1.481 8.551 19.574 1.00 . A A . 37 ALA O 1 1
8 6245 1 1 41 PHE C C -3.263 5.854 18.410 1.00 . A A . 38 PHE C 1 1
8 6246 1 1 41 PHE CA C -3.789 7.165 18.962 1.00 . A A . 38 PHE CA 1 1
8 6247 1 1 41 PHE CB C -5.315 7.185 18.832 1.00 . A A . 38 PHE CB 1 1
8 6248 1 1 41 PHE CD1 C -5.518 5.605 20.805 1.00 . A A . 38 PHE CD1 1 1
8 6249 1 1 41 PHE CD2 C -7.366 6.971 20.224 1.00 . A A . 38 PHE CD2 1 1
8 6250 1 1 41 PHE CE1 C -6.228 5.065 21.845 1.00 . A A . 38 PHE CE1 1 1
8 6251 1 1 41 PHE CE2 C -8.081 6.436 21.256 1.00 . A A . 38 PHE CE2 1 1
8 6252 1 1 41 PHE CG C -6.080 6.569 19.979 1.00 . A A . 38 PHE CG 1 1
8 6253 1 1 41 PHE CZ C -7.513 5.479 22.072 1.00 . A A . 38 PHE CZ 1 1
8 6254 1 1 41 PHE H H -3.709 8.648 17.439 1.00 . A A . 38 PHE H 1 1
8 6255 1 1 41 PHE HA H -3.519 7.213 20.005 1.00 . A A . 38 PHE HA 1 1
8 6256 1 1 41 PHE HB2 H -5.652 8.203 18.711 1.00 . A A . 38 PHE HB2 1 1
8 6257 1 1 41 PHE HB3 H -5.575 6.640 17.937 1.00 . A A . 38 PHE HB3 1 1
8 6258 1 1 41 PHE HD1 H -4.505 5.280 20.623 1.00 . A A . 38 PHE HD1 1 1
8 6259 1 1 41 PHE HD2 H -7.815 7.720 19.589 1.00 . A A . 38 PHE HD2 1 1
8 6260 1 1 41 PHE HE1 H -5.777 4.316 22.480 1.00 . A A . 38 PHE HE1 1 1
8 6261 1 1 41 PHE HE2 H -9.094 6.764 21.434 1.00 . A A . 38 PHE HE2 1 1
8 6262 1 1 41 PHE HZ H -8.081 5.058 22.889 1.00 . A A . 38 PHE HZ 1 1
8 6263 1 1 41 PHE N N -3.237 8.293 18.224 1.00 . A A . 38 PHE N 1 1
8 6264 1 1 41 PHE O O -3.148 4.902 19.123 1.00 . A A . 38 PHE O 1 1
8 6265 1 1 42 CYS C C -1.534 3.841 17.090 1.00 . A A . 39 CYS C 1 1
8 6266 1 1 42 CYS CA C -2.533 4.682 16.390 1.00 . A A . 39 CYS CA 1 1
8 6267 1 1 42 CYS CB C -2.053 5.114 15.005 1.00 . A A . 39 CYS CB 1 1
8 6268 1 1 42 CYS H H -2.819 6.740 16.735 1.00 . A A . 39 CYS H 1 1
8 6269 1 1 42 CYS HA H -3.347 3.986 16.275 1.00 . A A . 39 CYS HA 1 1
8 6270 1 1 42 CYS HB2 H -2.732 5.860 14.621 1.00 . A A . 39 CYS HB2 1 1
8 6271 1 1 42 CYS HB3 H -1.071 5.554 15.102 1.00 . A A . 39 CYS HB3 1 1
8 6272 1 1 42 CYS N N -2.885 5.869 17.173 1.00 . A A . 39 CYS N 1 1
8 6273 1 1 42 CYS O O -1.797 2.696 17.353 1.00 . A A . 39 CYS O 1 1
8 6274 1 1 42 CYS SG S -1.956 3.802 13.773 1.00 . A A . 39 CYS SG 1 1
8 6275 1 1 43 LYS C C 0.260 3.231 19.475 1.00 . A A . 40 LYS C 1 1
8 6276 1 1 43 LYS CA C 0.593 3.779 18.147 1.00 . A A . 40 LYS CA 1 1
8 6277 1 1 43 LYS CB C 1.771 4.678 18.198 1.00 . A A . 40 LYS CB 1 1
8 6278 1 1 43 LYS CD C 1.228 6.338 20.092 1.00 . A A . 40 LYS CD 1 1
8 6279 1 1 43 LYS CE C 1.262 7.799 20.524 1.00 . A A . 40 LYS CE 1 1
8 6280 1 1 43 LYS CG C 1.587 6.167 18.623 1.00 . A A . 40 LYS CG 1 1
8 6281 1 1 43 LYS H H -0.351 5.408 17.457 1.00 . A A . 40 LYS H 1 1
8 6282 1 1 43 LYS HA H 0.840 2.923 17.553 1.00 . A A . 40 LYS HA 1 1
8 6283 1 1 43 LYS HB2 H 2.240 4.242 19.057 1.00 . A A . 40 LYS HB2 1 1
8 6284 1 1 43 LYS HB3 H 2.259 4.600 17.245 1.00 . A A . 40 LYS HB3 1 1
8 6285 1 1 43 LYS HD2 H 0.220 5.965 20.192 1.00 . A A . 40 LYS HD2 1 1
8 6286 1 1 43 LYS HD3 H 1.902 5.753 20.700 1.00 . A A . 40 LYS HD3 1 1
8 6287 1 1 43 LYS HE2 H 2.266 8.176 20.401 1.00 . A A . 40 LYS HE2 1 1
8 6288 1 1 43 LYS HE3 H 0.590 8.361 19.893 1.00 . A A . 40 LYS HE3 1 1
8 6289 1 1 43 LYS HG2 H 2.507 6.700 18.436 1.00 . A A . 40 LYS HG2 1 1
8 6290 1 1 43 LYS HG3 H 0.803 6.600 18.019 1.00 . A A . 40 LYS HG3 1 1
8 6291 1 1 43 LYS HZ1 H -0.132 7.673 22.112 1.00 . A A . 40 LYS HZ1 1 1
8 6292 1 1 43 LYS HZ2 H 0.892 8.976 22.224 1.00 . A A . 40 LYS HZ2 1 1
8 6293 1 1 43 LYS HZ3 H 1.462 7.438 22.595 1.00 . A A . 40 LYS HZ3 1 1
8 6294 1 1 43 LYS N N -0.476 4.447 17.530 1.00 . A A . 40 LYS N 1 1
8 6295 1 1 43 LYS NZ N 0.851 7.975 21.948 1.00 . A A . 40 LYS NZ 1 1
8 6296 1 1 43 LYS O O 0.822 2.257 19.932 1.00 . A A . 40 LYS O 1 1
8 6297 1 1 44 ALA C C -2.101 2.411 21.206 1.00 . A A . 41 ALA C 1 1
8 6298 1 1 44 ALA CA C -1.114 3.509 21.337 1.00 . A A . 41 ALA CA 1 1
8 6299 1 1 44 ALA CB C -1.804 4.613 21.879 1.00 . A A . 41 ALA CB 1 1
8 6300 1 1 44 ALA H H -0.859 4.659 19.536 1.00 . A A . 41 ALA H 1 1
8 6301 1 1 44 ALA HA H -0.308 3.242 22.003 1.00 . A A . 41 ALA HA 1 1
8 6302 1 1 44 ALA HB1 H -2.468 4.771 21.043 1.00 . A A . 41 ALA HB1 1 1
8 6303 1 1 44 ALA HB2 H -1.102 5.407 22.080 1.00 . A A . 41 ALA HB2 1 1
8 6304 1 1 44 ALA HB3 H -2.342 4.216 22.723 1.00 . A A . 41 ALA HB3 1 1
8 6305 1 1 44 ALA N N -0.601 3.873 20.063 1.00 . A A . 41 ALA N 1 1
8 6306 1 1 44 ALA O O -2.261 1.623 22.126 1.00 . A A . 41 ALA O 1 1
8 6307 1 1 45 ILE C C -2.896 0.037 19.805 1.00 . A A . 42 ILE C 1 1
8 6308 1 1 45 ILE CA C -3.697 1.254 19.821 1.00 . A A . 42 ILE CA 1 1
8 6309 1 1 45 ILE CB C -4.364 1.483 18.494 1.00 . A A . 42 ILE CB 1 1
8 6310 1 1 45 ILE CD1 C -5.638 3.352 17.487 1.00 . A A . 42 ILE CD1 1 1
8 6311 1 1 45 ILE CG1 C -5.299 2.611 18.703 1.00 . A A . 42 ILE CG1 1 1
8 6312 1 1 45 ILE CG2 C -5.050 0.229 18.008 1.00 . A A . 42 ILE CG2 1 1
8 6313 1 1 45 ILE H H -2.626 2.985 19.308 1.00 . A A . 42 ILE H 1 1
8 6314 1 1 45 ILE HA H -4.448 1.170 20.598 1.00 . A A . 42 ILE HA 1 1
8 6315 1 1 45 ILE HB H -3.626 1.797 17.765 1.00 . A A . 42 ILE HB 1 1
8 6316 1 1 45 ILE HD11 H -4.712 3.897 17.387 1.00 . A A . 42 ILE HD11 1 1
8 6317 1 1 45 ILE HD12 H -6.482 4.005 17.654 1.00 . A A . 42 ILE HD12 1 1
8 6318 1 1 45 ILE HD13 H -5.770 2.697 16.641 1.00 . A A . 42 ILE HD13 1 1
8 6319 1 1 45 ILE HG12 H -6.182 2.313 19.238 1.00 . A A . 42 ILE HG12 1 1
8 6320 1 1 45 ILE HG13 H -4.692 3.256 19.322 1.00 . A A . 42 ILE HG13 1 1
8 6321 1 1 45 ILE HG21 H -4.234 -0.475 17.913 1.00 . A A . 42 ILE HG21 1 1
8 6322 1 1 45 ILE HG22 H -5.530 0.392 17.055 1.00 . A A . 42 ILE HG22 1 1
8 6323 1 1 45 ILE HG23 H -5.747 -0.148 18.743 1.00 . A A . 42 ILE HG23 1 1
8 6324 1 1 45 ILE N N -2.770 2.336 20.056 1.00 . A A . 42 ILE N 1 1
8 6325 1 1 45 ILE O O -3.181 -0.944 20.471 1.00 . A A . 42 ILE O 1 1
8 6326 1 1 46 VAL C C -0.270 -1.190 20.406 1.00 . A A . 43 VAL C 1 1
8 6327 1 1 46 VAL CA C -0.795 -0.779 19.035 1.00 . A A . 43 VAL CA 1 1
8 6328 1 1 46 VAL CB C 0.350 -0.185 18.249 1.00 . A A . 43 VAL CB 1 1
8 6329 1 1 46 VAL CG1 C 1.457 -1.166 18.007 1.00 . A A . 43 VAL CG1 1 1
8 6330 1 1 46 VAL CG2 C -0.152 0.384 16.980 1.00 . A A . 43 VAL CG2 1 1
8 6331 1 1 46 VAL H H -1.783 1.067 18.683 1.00 . A A . 43 VAL H 1 1
8 6332 1 1 46 VAL HA H -1.168 -1.639 18.509 1.00 . A A . 43 VAL HA 1 1
8 6333 1 1 46 VAL HB H 0.705 0.647 18.841 1.00 . A A . 43 VAL HB 1 1
8 6334 1 1 46 VAL HG11 H 2.286 -0.645 17.554 1.00 . A A . 43 VAL HG11 1 1
8 6335 1 1 46 VAL HG12 H 1.107 -1.938 17.337 1.00 . A A . 43 VAL HG12 1 1
8 6336 1 1 46 VAL HG13 H 1.770 -1.608 18.941 1.00 . A A . 43 VAL HG13 1 1
8 6337 1 1 46 VAL HG21 H -0.653 -0.383 16.409 1.00 . A A . 43 VAL HG21 1 1
8 6338 1 1 46 VAL HG22 H 0.662 0.825 16.423 1.00 . A A . 43 VAL HG22 1 1
8 6339 1 1 46 VAL HG23 H -0.869 1.153 17.271 1.00 . A A . 43 VAL HG23 1 1
8 6340 1 1 46 VAL N N -1.828 0.195 19.146 1.00 . A A . 43 VAL N 1 1
8 6341 1 1 46 VAL O O 0.022 -2.356 20.633 1.00 . A A . 43 VAL O 1 1
8 6342 1 1 47 LYS C C -0.546 -1.152 23.550 1.00 . A A . 44 LYS C 1 1
8 6343 1 1 47 LYS CA C 0.408 -0.503 22.600 1.00 . A A . 44 LYS CA 1 1
8 6344 1 1 47 LYS CB C 0.947 0.770 23.199 1.00 . A A . 44 LYS CB 1 1
8 6345 1 1 47 LYS CD C 3.305 0.467 22.314 1.00 . A A . 44 LYS CD 1 1
8 6346 1 1 47 LYS CE C 4.264 0.963 21.245 1.00 . A A . 44 LYS CE 1 1
8 6347 1 1 47 LYS CG C 2.101 1.392 22.427 1.00 . A A . 44 LYS CG 1 1
8 6348 1 1 47 LYS H H -0.571 0.655 21.145 1.00 . A A . 44 LYS H 1 1
8 6349 1 1 47 LYS HA H 1.228 -1.165 22.414 1.00 . A A . 44 LYS HA 1 1
8 6350 1 1 47 LYS HB2 H 0.089 1.417 23.080 1.00 . A A . 44 LYS HB2 1 1
8 6351 1 1 47 LYS HB3 H 1.195 0.639 24.241 1.00 . A A . 44 LYS HB3 1 1
8 6352 1 1 47 LYS HD2 H 3.824 0.441 23.261 1.00 . A A . 44 LYS HD2 1 1
8 6353 1 1 47 LYS HD3 H 2.988 -0.531 22.052 1.00 . A A . 44 LYS HD3 1 1
8 6354 1 1 47 LYS HE2 H 4.570 1.971 21.486 1.00 . A A . 44 LYS HE2 1 1
8 6355 1 1 47 LYS HE3 H 5.129 0.317 21.222 1.00 . A A . 44 LYS HE3 1 1
8 6356 1 1 47 LYS HG2 H 1.760 1.631 21.430 1.00 . A A . 44 LYS HG2 1 1
8 6357 1 1 47 LYS HG3 H 2.400 2.301 22.927 1.00 . A A . 44 LYS HG3 1 1
8 6358 1 1 47 LYS HZ1 H 4.299 1.226 19.155 1.00 . A A . 44 LYS HZ1 1 1
8 6359 1 1 47 LYS HZ2 H 2.813 1.601 19.800 1.00 . A A . 44 LYS HZ2 1 1
8 6360 1 1 47 LYS HZ3 H 3.304 0.007 19.648 1.00 . A A . 44 LYS HZ3 1 1
8 6361 1 1 47 LYS N N -0.192 -0.241 21.316 1.00 . A A . 44 LYS N 1 1
8 6362 1 1 47 LYS NZ N 3.621 0.958 19.913 1.00 . A A . 44 LYS NZ 1 1
8 6363 1 1 47 LYS O O -0.180 -2.029 24.307 1.00 . A A . 44 LYS O 1 1
8 6364 1 1 48 SER C C -3.340 -2.535 23.938 1.00 . A A . 45 SER C 1 1
8 6365 1 1 48 SER CA C -2.747 -1.182 24.397 1.00 . A A . 45 SER CA 1 1
8 6366 1 1 48 SER CB C -3.816 -0.098 24.579 1.00 . A A . 45 SER CB 1 1
8 6367 1 1 48 SER H H -1.944 -0.033 22.820 1.00 . A A . 45 SER H 1 1
8 6368 1 1 48 SER HA H -2.259 -1.342 25.348 1.00 . A A . 45 SER HA 1 1
8 6369 1 1 48 SER HB2 H -3.345 0.861 24.730 1.00 . A A . 45 SER HB2 1 1
8 6370 1 1 48 SER HB3 H -4.401 -0.076 23.674 1.00 . A A . 45 SER HB3 1 1
8 6371 1 1 48 SER HG H -5.207 0.442 25.831 1.00 . A A . 45 SER HG 1 1
8 6372 1 1 48 SER N N -1.747 -0.720 23.493 1.00 . A A . 45 SER N 1 1
8 6373 1 1 48 SER O O -3.992 -3.222 24.721 1.00 . A A . 45 SER O 1 1
8 6374 1 1 48 SER OG O -4.680 -0.367 25.669 1.00 . A A . 45 SER OG 1 1
8 6375 1 1 49 GLY C C -4.347 -4.273 21.039 1.00 . A A . 46 GLY C 1 1
8 6376 1 1 49 GLY CA C -3.545 -4.203 22.280 1.00 . A A . 46 GLY CA 1 1
8 6377 1 1 49 GLY H H -2.567 -2.442 22.041 1.00 . A A . 46 GLY H 1 1
8 6378 1 1 49 GLY HA2 H -2.617 -4.692 22.072 1.00 . A A . 46 GLY HA2 1 1
8 6379 1 1 49 GLY HA3 H -4.127 -4.603 23.092 1.00 . A A . 46 GLY HA3 1 1
8 6380 1 1 49 GLY N N -3.106 -2.935 22.683 1.00 . A A . 46 GLY N 1 1
8 6381 1 1 49 GLY O O -4.777 -5.342 20.651 1.00 . A A . 46 GLY O 1 1
8 6382 1 1 50 GLY C C -6.863 -3.242 19.659 1.00 . A A . 47 GLY C 1 1
8 6383 1 1 50 GLY CA C -5.413 -3.145 19.270 1.00 . A A . 47 GLY CA 1 1
8 6384 1 1 50 GLY H H -4.129 -2.347 20.736 1.00 . A A . 47 GLY H 1 1
8 6385 1 1 50 GLY HA2 H -5.250 -2.218 18.735 1.00 . A A . 47 GLY HA2 1 1
8 6386 1 1 50 GLY HA3 H -5.165 -3.985 18.639 1.00 . A A . 47 GLY HA3 1 1
8 6387 1 1 50 GLY N N -4.573 -3.167 20.429 1.00 . A A . 47 GLY N 1 1
8 6388 1 1 50 GLY O O -7.739 -3.344 18.799 1.00 . A A . 47 GLY O 1 1
8 6389 1 1 51 LYS C C -9.265 -2.104 20.968 1.00 . A A . 48 LYS C 1 1
8 6390 1 1 51 LYS CA C -8.462 -3.231 21.535 1.00 . A A . 48 LYS CA 1 1
8 6391 1 1 51 LYS CB C -8.411 -2.872 22.978 1.00 . A A . 48 LYS CB 1 1
8 6392 1 1 51 LYS CD C -7.167 -2.663 24.953 1.00 . A A . 48 LYS CD 1 1
8 6393 1 1 51 LYS CE C -6.620 -3.210 26.240 1.00 . A A . 48 LYS CE 1 1
8 6394 1 1 51 LYS CG C -7.591 -3.671 23.930 1.00 . A A . 48 LYS CG 1 1
8 6395 1 1 51 LYS H H -6.377 -3.191 21.642 1.00 . A A . 48 LYS H 1 1
8 6396 1 1 51 LYS HA H -8.923 -4.194 21.429 1.00 . A A . 48 LYS HA 1 1
8 6397 1 1 51 LYS HB2 H -7.955 -1.895 22.981 1.00 . A A . 48 LYS HB2 1 1
8 6398 1 1 51 LYS HB3 H -9.419 -2.784 23.354 1.00 . A A . 48 LYS HB3 1 1
8 6399 1 1 51 LYS HD2 H -6.383 -2.104 24.461 1.00 . A A . 48 LYS HD2 1 1
8 6400 1 1 51 LYS HD3 H -7.997 -2.000 25.148 1.00 . A A . 48 LYS HD3 1 1
8 6401 1 1 51 LYS HE2 H -7.390 -3.776 26.745 1.00 . A A . 48 LYS HE2 1 1
8 6402 1 1 51 LYS HE3 H -5.769 -3.840 26.030 1.00 . A A . 48 LYS HE3 1 1
8 6403 1 1 51 LYS HG2 H -8.193 -4.450 24.376 1.00 . A A . 48 LYS HG2 1 1
8 6404 1 1 51 LYS HG3 H -6.718 -4.074 23.441 1.00 . A A . 48 LYS HG3 1 1
8 6405 1 1 51 LYS HZ1 H -6.937 -1.347 27.135 1.00 . A A . 48 LYS HZ1 1 1
8 6406 1 1 51 LYS HZ2 H -5.398 -1.577 26.624 1.00 . A A . 48 LYS HZ2 1 1
8 6407 1 1 51 LYS HZ3 H -5.914 -2.342 28.059 1.00 . A A . 48 LYS HZ3 1 1
8 6408 1 1 51 LYS N N -7.118 -3.200 20.990 1.00 . A A . 48 LYS N 1 1
8 6409 1 1 51 LYS NZ N -6.185 -2.078 27.095 1.00 . A A . 48 LYS NZ 1 1
8 6410 1 1 51 LYS O O -10.470 -2.212 20.737 1.00 . A A . 48 LYS O 1 1
8 6411 1 1 52 ILE C C -10.031 0.262 19.284 1.00 . A A . 49 ILE C 1 1
8 6412 1 1 52 ILE CA C -9.184 0.246 20.537 1.00 . A A . 49 ILE CA 1 1
8 6413 1 1 52 ILE CB C -8.190 1.435 20.489 1.00 . A A . 49 ILE CB 1 1
8 6414 1 1 52 ILE CD1 C -6.263 0.442 21.929 1.00 . A A . 49 ILE CD1 1 1
8 6415 1 1 52 ILE CG1 C -7.264 1.548 21.716 1.00 . A A . 49 ILE CG1 1 1
8 6416 1 1 52 ILE CG2 C -8.947 2.760 20.337 1.00 . A A . 49 ILE CG2 1 1
8 6417 1 1 52 ILE H H -7.582 -1.061 20.820 1.00 . A A . 49 ILE H 1 1
8 6418 1 1 52 ILE HA H -9.844 0.426 21.373 1.00 . A A . 49 ILE HA 1 1
8 6419 1 1 52 ILE HB H -7.622 1.233 19.604 1.00 . A A . 49 ILE HB 1 1
8 6420 1 1 52 ILE HD11 H -5.910 0.072 20.978 1.00 . A A . 49 ILE HD11 1 1
8 6421 1 1 52 ILE HD12 H -6.697 -0.356 22.512 1.00 . A A . 49 ILE HD12 1 1
8 6422 1 1 52 ILE HD13 H -5.433 0.879 22.462 1.00 . A A . 49 ILE HD13 1 1
8 6423 1 1 52 ILE HG12 H -6.706 2.469 21.656 1.00 . A A . 49 ILE HG12 1 1
8 6424 1 1 52 ILE HG13 H -7.901 1.584 22.584 1.00 . A A . 49 ILE HG13 1 1
8 6425 1 1 52 ILE HG21 H -8.252 3.587 20.364 1.00 . A A . 49 ILE HG21 1 1
8 6426 1 1 52 ILE HG22 H -9.670 2.856 21.140 1.00 . A A . 49 ILE HG22 1 1
8 6427 1 1 52 ILE HG23 H -9.476 2.761 19.396 1.00 . A A . 49 ILE HG23 1 1
8 6428 1 1 52 ILE N N -8.569 -1.004 20.792 1.00 . A A . 49 ILE N 1 1
8 6429 1 1 52 ILE O O -9.648 -0.195 18.209 1.00 . A A . 49 ILE O 1 1
8 6430 1 1 53 SER C C -12.622 2.435 19.091 1.00 . A A . 50 SER C 1 1
8 6431 1 1 53 SER CA C -12.156 1.116 18.573 1.00 . A A . 50 SER CA 1 1
8 6432 1 1 53 SER CB C -13.287 0.103 18.584 1.00 . A A . 50 SER CB 1 1
8 6433 1 1 53 SER H H -11.341 1.013 20.436 1.00 . A A . 50 SER H 1 1
8 6434 1 1 53 SER HA H -11.752 1.260 17.582 1.00 . A A . 50 SER HA 1 1
8 6435 1 1 53 SER HB2 H -13.752 0.107 19.560 1.00 . A A . 50 SER HB2 1 1
8 6436 1 1 53 SER HB3 H -13.997 0.424 17.835 1.00 . A A . 50 SER HB3 1 1
8 6437 1 1 53 SER HG H -12.107 -1.417 18.914 1.00 . A A . 50 SER HG 1 1
8 6438 1 1 53 SER N N -11.160 0.775 19.506 1.00 . A A . 50 SER N 1 1
8 6439 1 1 53 SER O O -12.073 2.908 20.108 1.00 . A A . 50 SER O 1 1
8 6440 1 1 53 SER OG O -12.800 -1.199 18.281 1.00 . A A . 50 SER OG 1 1
8 6441 1 1 54 LEU C C -15.109 4.214 19.860 1.00 . A A . 51 LEU C 1 1
8 6442 1 1 54 LEU CA C -13.921 4.242 18.919 1.00 . A A . 51 LEU CA 1 1
8 6443 1 1 54 LEU CB C -14.220 5.081 17.812 1.00 . A A . 51 LEU CB 1 1
8 6444 1 1 54 LEU CD1 C -13.051 6.878 18.764 1.00 . A A . 51 LEU CD1 1 1
8 6445 1 1 54 LEU CD2 C -14.857 7.217 17.178 1.00 . A A . 51 LEU CD2 1 1
8 6446 1 1 54 LEU CG C -14.364 6.426 18.240 1.00 . A A . 51 LEU CG 1 1
8 6447 1 1 54 LEU H H -13.933 2.924 17.601 1.00 . A A . 51 LEU H 1 1
8 6448 1 1 54 LEU HA H -13.066 4.680 19.401 1.00 . A A . 51 LEU HA 1 1
8 6449 1 1 54 LEU HB2 H -13.432 4.998 17.077 1.00 . A A . 51 LEU HB2 1 1
8 6450 1 1 54 LEU HB3 H -15.153 4.754 17.378 1.00 . A A . 51 LEU HB3 1 1
8 6451 1 1 54 LEU HD11 H -12.941 6.450 19.754 1.00 . A A . 51 LEU HD11 1 1
8 6452 1 1 54 LEU HD12 H -12.954 7.953 18.785 1.00 . A A . 51 LEU HD12 1 1
8 6453 1 1 54 LEU HD13 H -12.329 6.384 18.128 1.00 . A A . 51 LEU HD13 1 1
8 6454 1 1 54 LEU HD21 H -15.693 6.625 16.841 1.00 . A A . 51 LEU HD21 1 1
8 6455 1 1 54 LEU HD22 H -14.060 7.285 16.455 1.00 . A A . 51 LEU HD22 1 1
8 6456 1 1 54 LEU HD23 H -15.176 8.123 17.668 1.00 . A A . 51 LEU HD23 1 1
8 6457 1 1 54 LEU HG H -15.081 6.419 19.046 1.00 . A A . 51 LEU HG 1 1
8 6458 1 1 54 LEU N N -13.518 3.068 18.468 1.00 . A A . 51 LEU N 1 1
8 6459 1 1 54 LEU O O -16.031 3.428 19.698 1.00 . A A . 51 LEU O 1 1
8 6460 1 1 55 LYS C C -16.733 6.611 21.238 1.00 . A A . 52 LYS C 1 1
8 6461 1 1 55 LYS CA C -16.032 5.340 21.708 1.00 . A A . 52 LYS CA 1 1
8 6462 1 1 55 LYS CB C -15.441 5.521 23.066 1.00 . A A . 52 LYS CB 1 1
8 6463 1 1 55 LYS CD C -15.734 6.681 25.223 1.00 . A A . 52 LYS CD 1 1
8 6464 1 1 55 LYS CE C -14.866 5.708 25.994 1.00 . A A . 52 LYS CE 1 1
8 6465 1 1 55 LYS CG C -16.388 6.082 23.991 1.00 . A A . 52 LYS CG 1 1
8 6466 1 1 55 LYS H H -14.258 5.593 21.153 1.00 . A A . 52 LYS H 1 1
8 6467 1 1 55 LYS HA H -16.753 4.570 21.734 1.00 . A A . 52 LYS HA 1 1
8 6468 1 1 55 LYS HB2 H -15.078 4.578 23.442 1.00 . A A . 52 LYS HB2 1 1
8 6469 1 1 55 LYS HB3 H -14.625 6.220 22.941 1.00 . A A . 52 LYS HB3 1 1
8 6470 1 1 55 LYS HD2 H -15.115 7.512 24.919 1.00 . A A . 52 LYS HD2 1 1
8 6471 1 1 55 LYS HD3 H -16.512 7.049 25.876 1.00 . A A . 52 LYS HD3 1 1
8 6472 1 1 55 LYS HE2 H -15.489 4.937 26.421 1.00 . A A . 52 LYS HE2 1 1
8 6473 1 1 55 LYS HE3 H -14.148 5.265 25.320 1.00 . A A . 52 LYS HE3 1 1
8 6474 1 1 55 LYS HG2 H -16.656 6.850 23.282 1.00 . A A . 52 LYS HG2 1 1
8 6475 1 1 55 LYS HG3 H -17.183 5.379 24.176 1.00 . A A . 52 LYS HG3 1 1
8 6476 1 1 55 LYS HZ1 H -13.559 5.749 27.634 1.00 . A A . 52 LYS HZ1 1 1
8 6477 1 1 55 LYS HZ2 H -14.803 6.910 27.701 1.00 . A A . 52 LYS HZ2 1 1
8 6478 1 1 55 LYS HZ3 H -13.511 7.132 26.656 1.00 . A A . 52 LYS HZ3 1 1
8 6479 1 1 55 LYS N N -15.023 5.058 20.867 1.00 . A A . 52 LYS N 1 1
8 6480 1 1 55 LYS NZ N -14.135 6.411 27.080 1.00 . A A . 52 LYS NZ 1 1
8 6481 1 1 55 LYS O O -17.928 6.630 21.010 1.00 . A A . 52 LYS O 1 1
8 6482 1 1 56 HIS C C -15.672 9.685 19.710 1.00 . A A . 53 HIS C 1 1
8 6483 1 1 56 HIS CA C -16.507 8.965 20.735 1.00 . A A . 53 HIS CA 1 1
8 6484 1 1 56 HIS CB C -16.544 9.915 21.970 1.00 . A A . 53 HIS CB 1 1
8 6485 1 1 56 HIS CD2 C -18.591 8.852 23.174 1.00 . A A . 53 HIS CD2 1 1
8 6486 1 1 56 HIS CE1 C -18.200 9.557 25.182 1.00 . A A . 53 HIS CE1 1 1
8 6487 1 1 56 HIS CG C -17.435 9.555 23.124 1.00 . A A . 53 HIS CG 1 1
8 6488 1 1 56 HIS H H -14.997 7.429 21.053 1.00 . A A . 53 HIS H 1 1
8 6489 1 1 56 HIS HA H -17.518 8.840 20.382 1.00 . A A . 53 HIS HA 1 1
8 6490 1 1 56 HIS HB2 H -15.546 10.008 22.368 1.00 . A A . 53 HIS HB2 1 1
8 6491 1 1 56 HIS HB3 H -16.844 10.892 21.617 1.00 . A A . 53 HIS HB3 1 1
8 6492 1 1 56 HIS HD1 H -16.459 10.561 24.701 1.00 . A A . 53 HIS HD1 1 1
8 6493 1 1 56 HIS HD2 H -19.072 8.362 22.340 1.00 . A A . 53 HIS HD2 1 1
8 6494 1 1 56 HIS HE1 H -18.284 9.753 26.240 1.00 . A A . 53 HIS HE1 1 1
8 6495 1 1 56 HIS N N -15.958 7.631 21.045 1.00 . A A . 53 HIS N 1 1
8 6496 1 1 56 HIS ND1 N -17.207 9.993 24.411 1.00 . A A . 53 HIS ND1 1 1
8 6497 1 1 56 HIS NE2 N -19.069 8.857 24.485 1.00 . A A . 53 HIS NE2 1 1
8 6498 1 1 56 HIS O O -14.433 9.602 19.745 1.00 . A A . 53 HIS O 1 1
8 6499 1 1 57 PRO C C -15.441 12.595 18.746 1.00 . A A . 54 PRO C 1 1
8 6500 1 1 57 PRO CA C -15.631 11.326 17.917 1.00 . A A . 54 PRO CA 1 1
8 6501 1 1 57 PRO CB C -16.607 11.578 16.750 1.00 . A A . 54 PRO CB 1 1
8 6502 1 1 57 PRO CD C -17.741 10.278 18.422 1.00 . A A . 54 PRO CD 1 1
8 6503 1 1 57 PRO CG C -17.758 10.644 16.968 1.00 . A A . 54 PRO CG 1 1
8 6504 1 1 57 PRO HA H -14.676 10.954 17.575 1.00 . A A . 54 PRO HA 1 1
8 6505 1 1 57 PRO HB2 H -16.927 12.611 16.768 1.00 . A A . 54 PRO HB2 1 1
8 6506 1 1 57 PRO HB3 H -16.131 11.349 15.808 1.00 . A A . 54 PRO HB3 1 1
8 6507 1 1 57 PRO HD2 H -18.331 10.975 18.999 1.00 . A A . 54 PRO HD2 1 1
8 6508 1 1 57 PRO HD3 H -18.101 9.268 18.547 1.00 . A A . 54 PRO HD3 1 1
8 6509 1 1 57 PRO HG2 H -18.683 11.139 16.710 1.00 . A A . 54 PRO HG2 1 1
8 6510 1 1 57 PRO HG3 H -17.630 9.753 16.372 1.00 . A A . 54 PRO HG3 1 1
8 6511 1 1 57 PRO N N -16.315 10.377 18.760 1.00 . A A . 54 PRO N 1 1
8 6512 1 1 57 PRO O O -16.403 13.288 19.073 1.00 . A A . 54 PRO O 1 1
8 6513 1 1 58 GLY C C -13.329 13.306 21.241 1.00 . A A . 55 GLY C 1 1
8 6514 1 1 58 GLY CA C -13.945 13.912 20.025 1.00 . A A . 55 GLY CA 1 1
8 6515 1 1 58 GLY H H -13.498 12.317 18.739 1.00 . A A . 55 GLY H 1 1
8 6516 1 1 58 GLY HA2 H -13.278 14.652 19.611 1.00 . A A . 55 GLY HA2 1 1
8 6517 1 1 58 GLY HA3 H -14.860 14.397 20.329 1.00 . A A . 55 GLY HA3 1 1
8 6518 1 1 58 GLY N N -14.232 12.863 19.098 1.00 . A A . 55 GLY N 1 1
8 6519 1 1 58 GLY O O -13.207 12.081 21.319 1.00 . A A . 55 GLY O 1 1
8 6520 1 1 59 LYS C C -13.443 13.183 24.290 1.00 . A A . 56 LYS C 1 1
8 6521 1 1 59 LYS CA C -12.344 13.642 23.363 1.00 . A A . 56 LYS CA 1 1
8 6522 1 1 59 LYS CB C -11.578 14.769 24.073 1.00 . A A . 56 LYS CB 1 1
8 6523 1 1 59 LYS CD C -11.670 16.742 25.620 1.00 . A A . 56 LYS CD 1 1
8 6524 1 1 59 LYS CE C -12.548 17.425 26.670 1.00 . A A . 56 LYS CE 1 1
8 6525 1 1 59 LYS CG C -12.474 15.805 24.733 1.00 . A A . 56 LYS CG 1 1
8 6526 1 1 59 LYS H H -12.854 15.083 22.035 1.00 . A A . 56 LYS H 1 1
8 6527 1 1 59 LYS HA H -11.657 12.838 23.163 1.00 . A A . 56 LYS HA 1 1
8 6528 1 1 59 LYS HB2 H -10.943 14.361 24.844 1.00 . A A . 56 LYS HB2 1 1
8 6529 1 1 59 LYS HB3 H -10.992 15.273 23.318 1.00 . A A . 56 LYS HB3 1 1
8 6530 1 1 59 LYS HD2 H -10.903 16.175 26.127 1.00 . A A . 56 LYS HD2 1 1
8 6531 1 1 59 LYS HD3 H -11.208 17.498 25.003 1.00 . A A . 56 LYS HD3 1 1
8 6532 1 1 59 LYS HE2 H -11.948 18.142 27.210 1.00 . A A . 56 LYS HE2 1 1
8 6533 1 1 59 LYS HE3 H -13.353 17.940 26.167 1.00 . A A . 56 LYS HE3 1 1
8 6534 1 1 59 LYS HG2 H -12.951 16.356 23.935 1.00 . A A . 56 LYS HG2 1 1
8 6535 1 1 59 LYS HG3 H -13.224 15.296 25.319 1.00 . A A . 56 LYS HG3 1 1
8 6536 1 1 59 LYS HZ1 H -13.622 16.900 28.443 1.00 . A A . 56 LYS HZ1 1 1
8 6537 1 1 59 LYS HZ2 H -12.453 15.748 28.019 1.00 . A A . 56 LYS HZ2 1 1
8 6538 1 1 59 LYS HZ3 H -13.837 15.808 27.218 1.00 . A A . 56 LYS HZ3 1 1
8 6539 1 1 59 LYS N N -12.883 14.119 22.151 1.00 . A A . 56 LYS N 1 1
8 6540 1 1 59 LYS NZ N -13.128 16.452 27.649 1.00 . A A . 56 LYS NZ 1 1
8 6541 1 1 59 LYS O O -14.631 13.373 24.028 1.00 . A A . 56 LYS O 1 1
8 6542 1 1 60 CYS C C -13.797 13.541 27.373 1.00 . A A . 57 CYS C 1 1
8 6543 1 1 60 CYS CA C -13.917 12.359 26.432 1.00 . A A . 57 CYS CA 1 1
8 6544 1 1 60 CYS CB C -13.663 11.018 27.113 1.00 . A A . 57 CYS CB 1 1
8 6545 1 1 60 CYS H H -12.089 12.322 25.390 1.00 . A A . 57 CYS H 1 1
8 6546 1 1 60 CYS HA H -14.916 12.381 26.017 1.00 . A A . 57 CYS HA 1 1
8 6547 1 1 60 CYS HB2 H -12.598 10.860 27.197 1.00 . A A . 57 CYS HB2 1 1
8 6548 1 1 60 CYS HB3 H -14.102 11.032 28.100 1.00 . A A . 57 CYS HB3 1 1
8 6549 1 1 60 CYS N N -13.034 12.594 25.344 1.00 . A A . 57 CYS N 1 1
8 6550 1 1 60 CYS O O -12.760 13.693 28.041 1.00 . A A . 57 CYS O 1 1
8 6551 1 1 60 CYS OXT O -14.683 14.419 27.347 1.00 . A A . 57 CYS OXT 1 1
8 6552 1 1 60 CYS SG S -14.379 9.584 26.203 1.00 . A A . 57 CYS SG 1 1
9 6553 1 1 4 GLN C C 0.991 13.412 10.492 1.00 . A A . 1 GLN C 1 1
9 6554 1 1 4 GLN CA C -0.397 13.183 9.994 1.00 . A A . 1 GLN CA 1 1
9 6555 1 1 4 GLN CB C -1.435 13.824 10.924 1.00 . A A . 1 GLN CB 1 1
9 6556 1 1 4 GLN CD C -2.701 14.893 9.033 1.00 . A A . 1 GLN CD 1 1
9 6557 1 1 4 GLN CG C -2.800 14.022 10.278 1.00 . A A . 1 GLN CG 1 1
9 6558 1 1 4 GLN H H -0.418 11.323 10.780 1.00 . A A . 1 GLN H 1 1
9 6559 1 1 4 GLN HA H -0.470 13.622 9.009 1.00 . A A . 1 GLN HA 1 1
9 6560 1 1 4 GLN HB2 H -1.560 13.191 11.791 1.00 . A A . 1 GLN HB2 1 1
9 6561 1 1 4 GLN HB3 H -1.068 14.788 11.243 1.00 . A A . 1 GLN HB3 1 1
9 6562 1 1 4 GLN HE21 H -4.307 14.047 8.230 1.00 . A A . 1 GLN HE21 1 1
9 6563 1 1 4 GLN HE22 H -3.540 15.289 7.310 1.00 . A A . 1 GLN HE22 1 1
9 6564 1 1 4 GLN HG2 H -3.201 13.058 9.999 1.00 . A A . 1 GLN HG2 1 1
9 6565 1 1 4 GLN HG3 H -3.462 14.501 10.984 1.00 . A A . 1 GLN HG3 1 1
9 6566 1 1 4 GLN N N -0.611 11.746 9.847 1.00 . A A . 1 GLN N 1 1
9 6567 1 1 4 GLN NE2 N -3.597 14.720 8.106 1.00 . A A . 1 GLN NE2 1 1
9 6568 1 1 4 GLN O O 1.492 12.613 11.277 1.00 . A A . 1 GLN O 1 1
9 6569 1 1 4 GLN OE1 O -1.818 15.732 8.930 1.00 . A A . 1 GLN OE1 1 1
9 6570 1 1 5 GLY C C 3.881 13.811 9.493 1.00 . A A . 2 GLY C 1 1
9 6571 1 1 5 GLY CA C 3.020 14.704 10.353 1.00 . A A . 2 GLY CA 1 1
9 6572 1 1 5 GLY H H 1.162 15.113 9.449 1.00 . A A . 2 GLY H 1 1
9 6573 1 1 5 GLY HA2 H 3.264 15.740 10.167 1.00 . A A . 2 GLY HA2 1 1
9 6574 1 1 5 GLY HA3 H 3.196 14.467 11.392 1.00 . A A . 2 GLY HA3 1 1
9 6575 1 1 5 GLY N N 1.626 14.471 10.027 1.00 . A A . 2 GLY N 1 1
9 6576 1 1 5 GLY O O 4.496 14.255 8.539 1.00 . A A . 2 GLY O 1 1
9 6577 1 1 6 GLY C C 3.517 10.944 8.086 1.00 . A A . 3 GLY C 1 1
9 6578 1 1 6 GLY CA C 4.524 11.568 9.019 1.00 . A A . 3 GLY CA 1 1
9 6579 1 1 6 GLY H H 3.361 12.271 10.609 1.00 . A A . 3 GLY H 1 1
9 6580 1 1 6 GLY HA2 H 5.313 12.038 8.450 1.00 . A A . 3 GLY HA2 1 1
9 6581 1 1 6 GLY HA3 H 4.937 10.797 9.652 1.00 . A A . 3 GLY HA3 1 1
9 6582 1 1 6 GLY N N 3.868 12.544 9.814 1.00 . A A . 3 GLY N 1 1
9 6583 1 1 6 GLY O O 2.308 10.878 8.418 1.00 . A A . 3 GLY O 1 1
9 6584 1 1 7 GLN C C 2.857 8.410 6.208 1.00 . A A . 4 GLN C 1 1
9 6585 1 1 7 GLN CA C 3.107 9.897 5.928 1.00 . A A . 4 GLN CA 1 1
9 6586 1 1 7 GLN CB C 3.702 10.143 4.544 1.00 . A A . 4 GLN CB 1 1
9 6587 1 1 7 GLN CD C 5.634 9.804 2.932 1.00 . A A . 4 GLN CD 1 1
9 6588 1 1 7 GLN CG C 5.076 9.506 4.311 1.00 . A A . 4 GLN CG 1 1
9 6589 1 1 7 GLN H H 4.914 10.597 6.702 1.00 . A A . 4 GLN H 1 1
9 6590 1 1 7 GLN HA H 2.150 10.383 6.003 1.00 . A A . 4 GLN HA 1 1
9 6591 1 1 7 GLN HB2 H 3.023 9.810 3.775 1.00 . A A . 4 GLN HB2 1 1
9 6592 1 1 7 GLN HB3 H 3.835 11.212 4.481 1.00 . A A . 4 GLN HB3 1 1
9 6593 1 1 7 GLN HE21 H 6.581 8.068 2.898 1.00 . A A . 4 GLN HE21 1 1
9 6594 1 1 7 GLN HE22 H 6.756 9.084 1.505 1.00 . A A . 4 GLN HE22 1 1
9 6595 1 1 7 GLN HG2 H 5.766 9.887 5.049 1.00 . A A . 4 GLN HG2 1 1
9 6596 1 1 7 GLN HG3 H 4.985 8.436 4.427 1.00 . A A . 4 GLN HG3 1 1
9 6597 1 1 7 GLN N N 3.969 10.500 6.936 1.00 . A A . 4 GLN N 1 1
9 6598 1 1 7 GLN NE2 N 6.402 8.890 2.397 1.00 . A A . 4 GLN NE2 1 1
9 6599 1 1 7 GLN O O 2.891 7.562 5.321 1.00 . A A . 4 GLN O 1 1
9 6600 1 1 7 GLN OE1 O 5.371 10.841 2.353 1.00 . A A . 4 GLN OE1 1 1
9 6601 1 1 8 VAL C C 0.819 6.693 8.211 1.00 . A A . 5 VAL C 1 1
9 6602 1 1 8 VAL CA C 2.281 6.806 7.887 1.00 . A A . 5 VAL CA 1 1
9 6603 1 1 8 VAL CB C 3.073 6.455 9.163 1.00 . A A . 5 VAL CB 1 1
9 6604 1 1 8 VAL CG1 C 2.864 4.984 9.554 1.00 . A A . 5 VAL CG1 1 1
9 6605 1 1 8 VAL CG2 C 4.540 6.791 8.984 1.00 . A A . 5 VAL CG2 1 1
9 6606 1 1 8 VAL H H 2.513 8.902 8.043 1.00 . A A . 5 VAL H 1 1
9 6607 1 1 8 VAL HA H 2.543 6.104 7.110 1.00 . A A . 5 VAL HA 1 1
9 6608 1 1 8 VAL HB H 2.677 7.060 9.966 1.00 . A A . 5 VAL HB 1 1
9 6609 1 1 8 VAL HG11 H 1.807 4.815 9.736 1.00 . A A . 5 VAL HG11 1 1
9 6610 1 1 8 VAL HG12 H 3.420 4.762 10.452 1.00 . A A . 5 VAL HG12 1 1
9 6611 1 1 8 VAL HG13 H 3.194 4.343 8.750 1.00 . A A . 5 VAL HG13 1 1
9 6612 1 1 8 VAL HG21 H 4.579 7.841 8.727 1.00 . A A . 5 VAL HG21 1 1
9 6613 1 1 8 VAL HG22 H 4.958 6.196 8.185 1.00 . A A . 5 VAL HG22 1 1
9 6614 1 1 8 VAL HG23 H 5.079 6.621 9.903 1.00 . A A . 5 VAL HG23 1 1
9 6615 1 1 8 VAL N N 2.564 8.140 7.431 1.00 . A A . 5 VAL N 1 1
9 6616 1 1 8 VAL O O 0.231 7.614 8.815 1.00 . A A . 5 VAL O 1 1
9 6617 1 1 9 ASP C C -1.106 3.872 8.565 1.00 . A A . 6 ASP C 1 1
9 6618 1 1 9 ASP CA C -1.106 5.300 8.102 1.00 . A A . 6 ASP CA 1 1
9 6619 1 1 9 ASP CB C -2.059 5.450 6.913 1.00 . A A . 6 ASP CB 1 1
9 6620 1 1 9 ASP CG C -3.524 5.271 7.302 1.00 . A A . 6 ASP CG 1 1
9 6621 1 1 9 ASP H H 0.708 5.005 7.175 1.00 . A A . 6 ASP H 1 1
9 6622 1 1 9 ASP HA H -1.425 5.943 8.908 1.00 . A A . 6 ASP HA 1 1
9 6623 1 1 9 ASP HB2 H -1.938 6.435 6.487 1.00 . A A . 6 ASP HB2 1 1
9 6624 1 1 9 ASP HB3 H -1.808 4.706 6.171 1.00 . A A . 6 ASP HB3 1 1
9 6625 1 1 9 ASP N N 0.231 5.632 7.757 1.00 . A A . 6 ASP N 1 1
9 6626 1 1 9 ASP O O -0.507 3.028 7.894 1.00 . A A . 6 ASP O 1 1
9 6627 1 1 9 ASP OD1 O -3.989 4.124 7.496 1.00 . A A . 6 ASP OD1 1 1
9 6628 1 1 9 ASP OD2 O -4.252 6.300 7.394 1.00 . A A . 6 ASP OD2 1 1
9 6629 1 1 10 CYS C C -2.140 1.229 9.329 1.00 . A A . 7 CYS C 1 1
9 6630 1 1 10 CYS CA C -1.951 2.344 10.336 1.00 . A A . 7 CYS CA 1 1
9 6631 1 1 10 CYS CB C -3.149 2.485 11.260 1.00 . A A . 7 CYS CB 1 1
9 6632 1 1 10 CYS H H -1.750 4.395 10.392 1.00 . A A . 7 CYS H 1 1
9 6633 1 1 10 CYS HA H -1.124 2.005 10.926 1.00 . A A . 7 CYS HA 1 1
9 6634 1 1 10 CYS HB2 H -3.948 2.888 10.658 1.00 . A A . 7 CYS HB2 1 1
9 6635 1 1 10 CYS HB3 H -3.407 1.520 11.669 1.00 . A A . 7 CYS HB3 1 1
9 6636 1 1 10 CYS N N -1.642 3.645 9.763 1.00 . A A . 7 CYS N 1 1
9 6637 1 1 10 CYS O O -1.538 0.180 9.497 1.00 . A A . 7 CYS O 1 1
9 6638 1 1 10 CYS SG S -2.876 3.669 12.634 1.00 . A A . 7 CYS SG 1 1
9 6639 1 1 11 GLY C C -3.606 -0.869 7.640 1.00 . A A . 8 GLY C 1 1
9 6640 1 1 11 GLY CA C -3.145 0.518 7.204 1.00 . A A . 8 GLY CA 1 1
9 6641 1 1 11 GLY H H -3.342 2.364 8.267 1.00 . A A . 8 GLY H 1 1
9 6642 1 1 11 GLY HA2 H -3.893 0.935 6.548 1.00 . A A . 8 GLY HA2 1 1
9 6643 1 1 11 GLY HA3 H -2.220 0.424 6.654 1.00 . A A . 8 GLY HA3 1 1
9 6644 1 1 11 GLY N N -2.930 1.472 8.298 1.00 . A A . 8 GLY N 1 1
9 6645 1 1 11 GLY O O -4.787 -1.181 7.558 1.00 . A A . 8 GLY O 1 1
9 6646 1 1 12 GLU C C -3.649 -2.895 9.878 1.00 . A A . 9 GLU C 1 1
9 6647 1 1 12 GLU CA C -2.893 -3.017 8.565 1.00 . A A . 9 GLU CA 1 1
9 6648 1 1 12 GLU CB C -1.538 -3.706 8.702 1.00 . A A . 9 GLU CB 1 1
9 6649 1 1 12 GLU CD C -2.222 -5.695 10.118 1.00 . A A . 9 GLU CD 1 1
9 6650 1 1 12 GLU CG C -1.561 -5.239 8.849 1.00 . A A . 9 GLU CG 1 1
9 6651 1 1 12 GLU H H -1.742 -1.334 8.214 1.00 . A A . 9 GLU H 1 1
9 6652 1 1 12 GLU HA H -3.511 -3.528 7.851 1.00 . A A . 9 GLU HA 1 1
9 6653 1 1 12 GLU HB2 H -0.962 -3.416 7.836 1.00 . A A . 9 GLU HB2 1 1
9 6654 1 1 12 GLU HB3 H -1.054 -3.273 9.565 1.00 . A A . 9 GLU HB3 1 1
9 6655 1 1 12 GLU HG2 H -2.100 -5.660 8.014 1.00 . A A . 9 GLU HG2 1 1
9 6656 1 1 12 GLU HG3 H -0.544 -5.603 8.835 1.00 . A A . 9 GLU HG3 1 1
9 6657 1 1 12 GLU N N -2.654 -1.680 8.106 1.00 . A A . 9 GLU N 1 1
9 6658 1 1 12 GLU O O -4.579 -3.653 10.145 1.00 . A A . 9 GLU O 1 1
9 6659 1 1 12 GLU OE1 O -1.889 -5.132 11.159 1.00 . A A . 9 GLU OE1 1 1
9 6660 1 1 12 GLU OE2 O -3.117 -6.569 10.071 1.00 . A A . 9 GLU OE2 1 1
9 6661 1 1 13 PHE C C -3.872 -2.305 13.034 1.00 . A A . 10 PHE C 1 1
9 6662 1 1 13 PHE CA C -3.951 -1.410 11.830 1.00 . A A . 10 PHE CA 1 1
9 6663 1 1 13 PHE CB C -5.331 -1.138 11.324 1.00 . A A . 10 PHE CB 1 1
9 6664 1 1 13 PHE CD1 C -6.334 0.932 12.331 1.00 . A A . 10 PHE CD1 1 1
9 6665 1 1 13 PHE CD2 C -7.416 -1.155 12.714 1.00 . A A . 10 PHE CD2 1 1
9 6666 1 1 13 PHE CE1 C -7.332 1.580 13.029 1.00 . A A . 10 PHE CE1 1 1
9 6667 1 1 13 PHE CE2 C -8.409 -0.516 13.423 1.00 . A A . 10 PHE CE2 1 1
9 6668 1 1 13 PHE CG C -6.362 -0.440 12.166 1.00 . A A . 10 PHE CG 1 1
9 6669 1 1 13 PHE CZ C -8.370 0.856 13.576 1.00 . A A . 10 PHE CZ 1 1
9 6670 1 1 13 PHE H H -2.363 -1.467 10.510 1.00 . A A . 10 PHE H 1 1
9 6671 1 1 13 PHE HA H -3.481 -0.492 12.115 1.00 . A A . 10 PHE HA 1 1
9 6672 1 1 13 PHE HB2 H -5.183 -0.621 10.390 1.00 . A A . 10 PHE HB2 1 1
9 6673 1 1 13 PHE HB3 H -5.620 -2.159 11.116 1.00 . A A . 10 PHE HB3 1 1
9 6674 1 1 13 PHE HD1 H -5.520 1.500 11.908 1.00 . A A . 10 PHE HD1 1 1
9 6675 1 1 13 PHE HD2 H -7.446 -2.228 12.595 1.00 . A A . 10 PHE HD2 1 1
9 6676 1 1 13 PHE HE1 H -7.297 2.653 13.150 1.00 . A A . 10 PHE HE1 1 1
9 6677 1 1 13 PHE HE2 H -9.221 -1.086 13.851 1.00 . A A . 10 PHE HE2 1 1
9 6678 1 1 13 PHE HZ H -9.153 1.361 14.122 1.00 . A A . 10 PHE HZ 1 1
9 6679 1 1 13 PHE N N -3.212 -1.906 10.692 1.00 . A A . 10 PHE N 1 1
9 6680 1 1 13 PHE O O -4.536 -2.076 14.042 1.00 . A A . 10 PHE O 1 1
9 6681 1 1 14 GLN C C -1.290 -4.233 14.207 1.00 . A A . 11 GLN C 1 1
9 6682 1 1 14 GLN CA C -2.775 -4.118 14.053 1.00 . A A . 11 GLN CA 1 1
9 6683 1 1 14 GLN CB C -3.313 -5.464 13.860 1.00 . A A . 11 GLN CB 1 1
9 6684 1 1 14 GLN CD C -5.219 -6.904 13.156 1.00 . A A . 11 GLN CD 1 1
9 6685 1 1 14 GLN CG C -4.716 -5.498 13.381 1.00 . A A . 11 GLN CG 1 1
9 6686 1 1 14 GLN H H -2.808 -3.618 12.055 1.00 . A A . 11 GLN H 1 1
9 6687 1 1 14 GLN HA H -3.210 -3.629 14.892 1.00 . A A . 11 GLN HA 1 1
9 6688 1 1 14 GLN HB2 H -2.703 -5.736 13.010 1.00 . A A . 11 GLN HB2 1 1
9 6689 1 1 14 GLN HB3 H -3.147 -6.107 14.711 1.00 . A A . 11 GLN HB3 1 1
9 6690 1 1 14 GLN HE21 H -4.407 -6.900 11.349 1.00 . A A . 11 GLN HE21 1 1
9 6691 1 1 14 GLN HE22 H -5.229 -8.340 11.777 1.00 . A A . 11 GLN HE22 1 1
9 6692 1 1 14 GLN HG2 H -5.332 -4.955 14.083 1.00 . A A . 11 GLN HG2 1 1
9 6693 1 1 14 GLN HG3 H -4.638 -4.960 12.446 1.00 . A A . 11 GLN HG3 1 1
9 6694 1 1 14 GLN N N -3.087 -3.303 12.933 1.00 . A A . 11 GLN N 1 1
9 6695 1 1 14 GLN NE2 N -4.936 -7.438 11.997 1.00 . A A . 11 GLN NE2 1 1
9 6696 1 1 14 GLN O O -0.781 -4.759 15.211 1.00 . A A . 11 GLN O 1 1
9 6697 1 1 14 GLN OE1 O -5.820 -7.544 14.071 1.00 . A A . 11 GLN OE1 1 1
9 6698 1 1 15 ASP C C 1.423 -2.691 13.861 1.00 . A A . 12 ASP C 1 1
9 6699 1 1 15 ASP CA C 0.781 -3.881 13.292 1.00 . A A . 12 ASP CA 1 1
9 6700 1 1 15 ASP CB C 1.402 -4.298 11.999 1.00 . A A . 12 ASP CB 1 1
9 6701 1 1 15 ASP CG C 2.943 -4.385 12.074 1.00 . A A . 12 ASP CG 1 1
9 6702 1 1 15 ASP H H -1.073 -3.280 12.542 1.00 . A A . 12 ASP H 1 1
9 6703 1 1 15 ASP HA H 0.894 -4.704 13.983 1.00 . A A . 12 ASP HA 1 1
9 6704 1 1 15 ASP HB2 H 0.992 -5.276 11.805 1.00 . A A . 12 ASP HB2 1 1
9 6705 1 1 15 ASP HB3 H 1.069 -3.581 11.269 1.00 . A A . 12 ASP HB3 1 1
9 6706 1 1 15 ASP N N -0.598 -3.748 13.255 1.00 . A A . 12 ASP N 1 1
9 6707 1 1 15 ASP O O 1.319 -1.580 13.372 1.00 . A A . 12 ASP O 1 1
9 6708 1 1 15 ASP OD1 O 3.512 -4.722 13.164 1.00 . A A . 12 ASP OD1 1 1
9 6709 1 1 15 ASP OD2 O 3.640 -4.111 11.075 1.00 . A A . 12 ASP OD2 1 1
9 6710 1 1 16 THR C C 3.684 -1.036 15.082 1.00 . A A . 13 THR C 1 1
9 6711 1 1 16 THR CA C 2.829 -2.151 15.743 1.00 . A A . 13 THR CA 1 1
9 6712 1 1 16 THR CB C 3.741 -3.074 16.538 1.00 . A A . 13 THR CB 1 1
9 6713 1 1 16 THR CG2 C 2.954 -3.907 17.543 1.00 . A A . 13 THR CG2 1 1
9 6714 1 1 16 THR H H 2.061 -3.951 14.996 1.00 . A A . 13 THR H 1 1
9 6715 1 1 16 THR HA H 2.152 -1.718 16.462 1.00 . A A . 13 THR HA 1 1
9 6716 1 1 16 THR HB H 4.444 -2.451 17.056 1.00 . A A . 13 THR HB 1 1
9 6717 1 1 16 THR HG1 H 3.938 -4.146 14.836 1.00 . A A . 13 THR HG1 1 1
9 6718 1 1 16 THR HG21 H 2.219 -4.500 17.020 1.00 . A A . 13 THR HG21 1 1
9 6719 1 1 16 THR HG22 H 2.460 -3.257 18.250 1.00 . A A . 13 THR HG22 1 1
9 6720 1 1 16 THR HG23 H 3.631 -4.561 18.072 1.00 . A A . 13 THR HG23 1 1
9 6721 1 1 16 THR N N 2.093 -2.987 14.858 1.00 . A A . 13 THR N 1 1
9 6722 1 1 16 THR O O 4.043 -0.053 15.754 1.00 . A A . 13 THR O 1 1
9 6723 1 1 16 THR OG1 O 4.462 -3.950 15.629 1.00 . A A . 13 THR OG1 1 1
9 6724 1 1 17 LYS C C 4.047 0.782 12.407 1.00 . A A . 14 LYS C 1 1
9 6725 1 1 17 LYS CA C 4.851 -0.281 13.108 1.00 . A A . 14 LYS CA 1 1
9 6726 1 1 17 LYS CB C 5.596 -1.070 12.069 1.00 . A A . 14 LYS CB 1 1
9 6727 1 1 17 LYS CD C 6.903 -3.098 11.452 1.00 . A A . 14 LYS CD 1 1
9 6728 1 1 17 LYS CE C 7.131 -4.552 11.821 1.00 . A A . 14 LYS CE 1 1
9 6729 1 1 17 LYS CG C 6.231 -2.339 12.580 1.00 . A A . 14 LYS CG 1 1
9 6730 1 1 17 LYS H H 3.647 -1.944 13.295 1.00 . A A . 14 LYS H 1 1
9 6731 1 1 17 LYS HA H 5.552 0.167 13.776 1.00 . A A . 14 LYS HA 1 1
9 6732 1 1 17 LYS HB2 H 4.809 -1.396 11.405 1.00 . A A . 14 LYS HB2 1 1
9 6733 1 1 17 LYS HB3 H 6.324 -0.463 11.553 1.00 . A A . 14 LYS HB3 1 1
9 6734 1 1 17 LYS HD2 H 6.271 -3.058 10.577 1.00 . A A . 14 LYS HD2 1 1
9 6735 1 1 17 LYS HD3 H 7.854 -2.636 11.234 1.00 . A A . 14 LYS HD3 1 1
9 6736 1 1 17 LYS HE2 H 7.665 -5.038 11.018 1.00 . A A . 14 LYS HE2 1 1
9 6737 1 1 17 LYS HE3 H 7.720 -4.597 12.725 1.00 . A A . 14 LYS HE3 1 1
9 6738 1 1 17 LYS HG2 H 6.958 -2.091 13.339 1.00 . A A . 14 LYS HG2 1 1
9 6739 1 1 17 LYS HG3 H 5.445 -2.947 13.003 1.00 . A A . 14 LYS HG3 1 1
9 6740 1 1 17 LYS HZ1 H 5.351 -4.927 12.902 1.00 . A A . 14 LYS HZ1 1 1
9 6741 1 1 17 LYS HZ2 H 5.885 -6.290 12.077 1.00 . A A . 14 LYS HZ2 1 1
9 6742 1 1 17 LYS HZ3 H 5.170 -4.989 11.289 1.00 . A A . 14 LYS HZ3 1 1
9 6743 1 1 17 LYS N N 3.998 -1.188 13.812 1.00 . A A . 14 LYS N 1 1
9 6744 1 1 17 LYS NZ N 5.847 -5.257 12.043 1.00 . A A . 14 LYS NZ 1 1
9 6745 1 1 17 LYS O O 4.460 1.934 12.283 1.00 . A A . 14 LYS O 1 1
9 6746 1 1 18 VAL C C 1.031 1.868 11.976 1.00 . A A . 15 VAL C 1 1
9 6747 1 1 18 VAL CA C 2.090 1.159 11.165 1.00 . A A . 15 VAL CA 1 1
9 6748 1 1 18 VAL CB C 1.381 0.273 10.144 1.00 . A A . 15 VAL CB 1 1
9 6749 1 1 18 VAL CG1 C 1.615 0.730 8.721 1.00 . A A . 15 VAL CG1 1 1
9 6750 1 1 18 VAL CG2 C 1.641 -1.238 10.308 1.00 . A A . 15 VAL CG2 1 1
9 6751 1 1 18 VAL H H 2.534 -0.456 12.300 1.00 . A A . 15 VAL H 1 1
9 6752 1 1 18 VAL HA H 2.683 1.884 10.629 1.00 . A A . 15 VAL HA 1 1
9 6753 1 1 18 VAL HB H 0.378 0.456 10.482 1.00 . A A . 15 VAL HB 1 1
9 6754 1 1 18 VAL HG11 H 1.250 1.740 8.602 1.00 . A A . 15 VAL HG11 1 1
9 6755 1 1 18 VAL HG12 H 1.086 0.076 8.043 1.00 . A A . 15 VAL HG12 1 1
9 6756 1 1 18 VAL HG13 H 2.671 0.700 8.500 1.00 . A A . 15 VAL HG13 1 1
9 6757 1 1 18 VAL HG21 H 1.269 -1.760 9.440 1.00 . A A . 15 VAL HG21 1 1
9 6758 1 1 18 VAL HG22 H 1.065 -1.607 11.155 1.00 . A A . 15 VAL HG22 1 1
9 6759 1 1 18 VAL HG23 H 2.692 -1.440 10.447 1.00 . A A . 15 VAL HG23 1 1
9 6760 1 1 18 VAL N N 2.907 0.393 11.998 1.00 . A A . 15 VAL N 1 1
9 6761 1 1 18 VAL O O 0.010 1.278 12.319 1.00 . A A . 15 VAL O 1 1
9 6762 1 1 19 TYR C C 0.210 5.279 12.677 1.00 . A A . 16 TYR C 1 1
9 6763 1 1 19 TYR CA C 0.333 3.834 13.085 1.00 . A A . 16 TYR CA 1 1
9 6764 1 1 19 TYR CB C 0.463 3.610 14.562 1.00 . A A . 16 TYR CB 1 1
9 6765 1 1 19 TYR CD1 C 2.809 2.972 15.220 1.00 . A A . 16 TYR CD1 1 1
9 6766 1 1 19 TYR CD2 C 2.082 5.180 15.730 1.00 . A A . 16 TYR CD2 1 1
9 6767 1 1 19 TYR CE1 C 4.024 3.227 15.806 1.00 . A A . 16 TYR CE1 1 1
9 6768 1 1 19 TYR CE2 C 3.306 5.446 16.313 1.00 . A A . 16 TYR CE2 1 1
9 6769 1 1 19 TYR CG C 1.815 3.936 15.171 1.00 . A A . 16 TYR CG 1 1
9 6770 1 1 19 TYR CZ C 4.272 4.460 16.346 1.00 . A A . 16 TYR CZ 1 1
9 6771 1 1 19 TYR H H 2.166 3.490 12.210 1.00 . A A . 16 TYR H 1 1
9 6772 1 1 19 TYR HA H -0.634 3.464 12.770 1.00 . A A . 16 TYR HA 1 1
9 6773 1 1 19 TYR HB2 H -0.316 4.109 15.112 1.00 . A A . 16 TYR HB2 1 1
9 6774 1 1 19 TYR HB3 H 0.359 2.539 14.621 1.00 . A A . 16 TYR HB3 1 1
9 6775 1 1 19 TYR HD1 H 2.618 2.001 14.789 1.00 . A A . 16 TYR HD1 1 1
9 6776 1 1 19 TYR HD2 H 1.321 5.946 15.700 1.00 . A A . 16 TYR HD2 1 1
9 6777 1 1 19 TYR HE1 H 4.782 2.458 15.831 1.00 . A A . 16 TYR HE1 1 1
9 6778 1 1 19 TYR HE2 H 3.503 6.418 16.740 1.00 . A A . 16 TYR HE2 1 1
9 6779 1 1 19 TYR HH H 6.183 4.549 16.319 1.00 . A A . 16 TYR HH 1 1
9 6780 1 1 19 TYR N N 1.296 3.085 12.365 1.00 . A A . 16 TYR N 1 1
9 6781 1 1 19 TYR O O 1.012 5.798 11.919 1.00 . A A . 16 TYR O 1 1
9 6782 1 1 19 TYR OH O 5.477 4.698 16.957 1.00 . A A . 16 TYR OH 1 1
9 6783 1 1 20 CYS C C -1.943 7.125 11.516 1.00 . A A . 17 CYS C 1 1
9 6784 1 1 20 CYS CA C -1.278 7.174 12.881 1.00 . A A . 17 CYS CA 1 1
9 6785 1 1 20 CYS CB C -0.300 8.295 13.176 1.00 . A A . 17 CYS CB 1 1
9 6786 1 1 20 CYS H H -1.163 5.560 14.091 1.00 . A A . 17 CYS H 1 1
9 6787 1 1 20 CYS HA H -2.141 7.311 13.518 1.00 . A A . 17 CYS HA 1 1
9 6788 1 1 20 CYS HB2 H -0.698 8.635 14.136 1.00 . A A . 17 CYS HB2 1 1
9 6789 1 1 20 CYS HB3 H 0.689 7.881 13.270 1.00 . A A . 17 CYS HB3 1 1
9 6790 1 1 20 CYS N N -0.782 5.925 13.280 1.00 . A A . 17 CYS N 1 1
9 6791 1 1 20 CYS O O -1.878 6.138 10.829 1.00 . A A . 17 CYS O 1 1
9 6792 1 1 20 CYS SG S -0.377 9.774 12.130 1.00 . A A . 17 CYS SG 1 1
9 6793 1 1 21 THR C C -3.567 9.471 9.421 1.00 . A A . 18 THR C 1 1
9 6794 1 1 21 THR CA C -3.460 8.113 10.026 1.00 . A A . 18 THR CA 1 1
9 6795 1 1 21 THR CB C -4.860 7.493 10.331 1.00 . A A . 18 THR CB 1 1
9 6796 1 1 21 THR CG2 C -5.544 8.176 11.473 1.00 . A A . 18 THR CG2 1 1
9 6797 1 1 21 THR H H -2.642 8.927 11.750 1.00 . A A . 18 THR H 1 1
9 6798 1 1 21 THR HA H -3.005 7.509 9.261 1.00 . A A . 18 THR HA 1 1
9 6799 1 1 21 THR HB H -4.696 6.465 10.584 1.00 . A A . 18 THR HB 1 1
9 6800 1 1 21 THR HG1 H -5.308 6.836 8.590 1.00 . A A . 18 THR HG1 1 1
9 6801 1 1 21 THR HG21 H -4.946 8.061 12.363 1.00 . A A . 18 THR HG21 1 1
9 6802 1 1 21 THR HG22 H -6.521 7.741 11.624 1.00 . A A . 18 THR HG22 1 1
9 6803 1 1 21 THR HG23 H -5.640 9.226 11.241 1.00 . A A . 18 THR HG23 1 1
9 6804 1 1 21 THR N N -2.663 8.128 11.191 1.00 . A A . 18 THR N 1 1
9 6805 1 1 21 THR O O -3.040 10.477 9.956 1.00 . A A . 18 THR O 1 1
9 6806 1 1 21 THR OG1 O -5.699 7.488 9.204 1.00 . A A . 18 THR OG1 1 1
9 6807 1 1 22 ARG C C -5.470 11.550 8.297 1.00 . A A . 19 ARG C 1 1
9 6808 1 1 22 ARG CA C -4.471 10.688 7.539 1.00 . A A . 19 ARG CA 1 1
9 6809 1 1 22 ARG CB C -5.052 10.359 6.127 1.00 . A A . 19 ARG CB 1 1
9 6810 1 1 22 ARG CD C -6.375 8.169 6.284 1.00 . A A . 19 ARG CD 1 1
9 6811 1 1 22 ARG CG C -6.439 9.683 6.153 1.00 . A A . 19 ARG CG 1 1
9 6812 1 1 22 ARG CZ C -7.803 6.324 7.214 1.00 . A A . 19 ARG CZ 1 1
9 6813 1 1 22 ARG H H -4.585 8.606 8.073 1.00 . A A . 19 ARG H 1 1
9 6814 1 1 22 ARG HA H -3.544 11.226 7.432 1.00 . A A . 19 ARG HA 1 1
9 6815 1 1 22 ARG HB2 H -5.136 11.278 5.565 1.00 . A A . 19 ARG HB2 1 1
9 6816 1 1 22 ARG HB3 H -4.365 9.701 5.616 1.00 . A A . 19 ARG HB3 1 1
9 6817 1 1 22 ARG HD2 H -6.203 7.748 5.305 1.00 . A A . 19 ARG HD2 1 1
9 6818 1 1 22 ARG HD3 H -5.561 7.889 6.934 1.00 . A A . 19 ARG HD3 1 1
9 6819 1 1 22 ARG HE H -8.363 8.252 6.934 1.00 . A A . 19 ARG HE 1 1
9 6820 1 1 22 ARG HG2 H -6.926 10.042 7.046 1.00 . A A . 19 ARG HG2 1 1
9 6821 1 1 22 ARG HG3 H -7.004 9.958 5.275 1.00 . A A . 19 ARG HG3 1 1
9 6822 1 1 22 ARG HH11 H -5.869 5.712 6.814 1.00 . A A . 19 ARG HH11 1 1
9 6823 1 1 22 ARG HH12 H -6.831 4.486 7.410 1.00 . A A . 19 ARG HH12 1 1
9 6824 1 1 22 ARG HH21 H -9.679 6.637 7.959 1.00 . A A . 19 ARG HH21 1 1
9 6825 1 1 22 ARG HH22 H -9.129 5.022 8.075 1.00 . A A . 19 ARG HH22 1 1
9 6826 1 1 22 ARG N N -4.220 9.493 8.307 1.00 . A A . 19 ARG N 1 1
9 6827 1 1 22 ARG NE N -7.630 7.608 6.821 1.00 . A A . 19 ARG NE 1 1
9 6828 1 1 22 ARG NH1 N -6.789 5.449 7.141 1.00 . A A . 19 ARG NH1 1 1
9 6829 1 1 22 ARG NH2 N -8.947 5.961 7.788 1.00 . A A . 19 ARG NH2 1 1
9 6830 1 1 22 ARG O O -5.562 12.753 8.089 1.00 . A A . 19 ARG O 1 1
9 6831 1 1 23 GLU C C -6.761 12.405 11.117 1.00 . A A . 20 GLU C 1 1
9 6832 1 1 23 GLU CA C -7.236 11.559 9.930 1.00 . A A . 20 GLU CA 1 1
9 6833 1 1 23 GLU CB C -8.288 10.557 10.341 1.00 . A A . 20 GLU CB 1 1
9 6834 1 1 23 GLU CD C -10.194 9.085 9.629 1.00 . A A . 20 GLU CD 1 1
9 6835 1 1 23 GLU CG C -9.103 10.011 9.174 1.00 . A A . 20 GLU CG 1 1
9 6836 1 1 23 GLU H H -5.927 9.977 9.372 1.00 . A A . 20 GLU H 1 1
9 6837 1 1 23 GLU HA H -7.695 12.240 9.228 1.00 . A A . 20 GLU HA 1 1
9 6838 1 1 23 GLU HB2 H -7.754 9.729 10.784 1.00 . A A . 20 GLU HB2 1 1
9 6839 1 1 23 GLU HB3 H -8.954 11.005 11.064 1.00 . A A . 20 GLU HB3 1 1
9 6840 1 1 23 GLU HG2 H -9.551 10.835 8.640 1.00 . A A . 20 GLU HG2 1 1
9 6841 1 1 23 GLU HG3 H -8.443 9.469 8.513 1.00 . A A . 20 GLU HG3 1 1
9 6842 1 1 23 GLU N N -6.174 10.917 9.203 1.00 . A A . 20 GLU N 1 1
9 6843 1 1 23 GLU O O -6.101 11.918 12.056 1.00 . A A . 20 GLU O 1 1
9 6844 1 1 23 GLU OE1 O -11.052 9.513 10.419 1.00 . A A . 20 GLU OE1 1 1
9 6845 1 1 23 GLU OE2 O -10.183 7.890 9.269 1.00 . A A . 20 GLU OE2 1 1
9 6846 1 1 24 SER C C -8.039 14.856 13.005 1.00 . A A . 21 SER C 1 1
9 6847 1 1 24 SER CA C -6.851 14.705 12.044 1.00 . A A . 21 SER CA 1 1
9 6848 1 1 24 SER CB C -6.729 15.962 11.277 1.00 . A A . 21 SER CB 1 1
9 6849 1 1 24 SER H H -7.636 13.956 10.260 1.00 . A A . 21 SER H 1 1
9 6850 1 1 24 SER HA H -5.925 14.503 12.559 1.00 . A A . 21 SER HA 1 1
9 6851 1 1 24 SER HB2 H -7.732 16.057 10.888 1.00 . A A . 21 SER HB2 1 1
9 6852 1 1 24 SER HB3 H -6.476 16.783 11.930 1.00 . A A . 21 SER HB3 1 1
9 6853 1 1 24 SER HG H -5.587 16.670 9.851 1.00 . A A . 21 SER HG 1 1
9 6854 1 1 24 SER N N -7.143 13.663 11.055 1.00 . A A . 21 SER N 1 1
9 6855 1 1 24 SER O O -8.185 15.835 13.712 1.00 . A A . 21 SER O 1 1
9 6856 1 1 24 SER OG O -5.795 15.805 10.218 1.00 . A A . 21 SER OG 1 1
9 6857 1 1 25 ASN C C -9.814 13.444 15.230 1.00 . A A . 22 ASN C 1 1
9 6858 1 1 25 ASN CA C -10.089 13.739 13.733 1.00 . A A . 22 ASN CA 1 1
9 6859 1 1 25 ASN CB C -10.863 12.561 13.116 1.00 . A A . 22 ASN CB 1 1
9 6860 1 1 25 ASN CG C -12.305 12.410 13.588 1.00 . A A . 22 ASN CG 1 1
9 6861 1 1 25 ASN H H -8.484 13.186 12.372 1.00 . A A . 22 ASN H 1 1
9 6862 1 1 25 ASN HA H -10.676 14.637 13.617 1.00 . A A . 22 ASN HA 1 1
9 6863 1 1 25 ASN HB2 H -10.869 12.668 12.042 1.00 . A A . 22 ASN HB2 1 1
9 6864 1 1 25 ASN HB3 H -10.318 11.663 13.374 1.00 . A A . 22 ASN HB3 1 1
9 6865 1 1 25 ASN HD21 H -12.788 11.539 11.875 1.00 . A A . 22 ASN HD21 1 1
9 6866 1 1 25 ASN HD22 H -14.061 11.746 13.032 1.00 . A A . 22 ASN HD22 1 1
9 6867 1 1 25 ASN N N -8.828 13.865 12.979 1.00 . A A . 22 ASN N 1 1
9 6868 1 1 25 ASN ND2 N -13.130 11.838 12.745 1.00 . A A . 22 ASN ND2 1 1
9 6869 1 1 25 ASN O O -9.328 12.370 15.543 1.00 . A A . 22 ASN O 1 1
9 6870 1 1 25 ASN OD1 O -12.669 12.776 14.688 1.00 . A A . 22 ASN OD1 1 1
9 6871 1 1 26 PRO C C -10.682 13.050 18.217 1.00 . A A . 23 PRO C 1 1
9 6872 1 1 26 PRO CA C -9.883 14.233 17.626 1.00 . A A . 23 PRO CA 1 1
9 6873 1 1 26 PRO CB C -10.388 15.559 18.207 1.00 . A A . 23 PRO CB 1 1
9 6874 1 1 26 PRO CD C -10.663 15.726 15.850 1.00 . A A . 23 PRO CD 1 1
9 6875 1 1 26 PRO CG C -10.322 16.519 17.074 1.00 . A A . 23 PRO CG 1 1
9 6876 1 1 26 PRO HA H -8.836 14.101 17.854 1.00 . A A . 23 PRO HA 1 1
9 6877 1 1 26 PRO HB2 H -11.405 15.431 18.543 1.00 . A A . 23 PRO HB2 1 1
9 6878 1 1 26 PRO HB3 H -9.751 15.898 19.010 1.00 . A A . 23 PRO HB3 1 1
9 6879 1 1 26 PRO HD2 H -11.733 15.674 15.713 1.00 . A A . 23 PRO HD2 1 1
9 6880 1 1 26 PRO HD3 H -10.186 16.156 14.981 1.00 . A A . 23 PRO HD3 1 1
9 6881 1 1 26 PRO HG2 H -11.034 17.317 17.229 1.00 . A A . 23 PRO HG2 1 1
9 6882 1 1 26 PRO HG3 H -9.321 16.913 16.979 1.00 . A A . 23 PRO HG3 1 1
9 6883 1 1 26 PRO N N -10.104 14.401 16.152 1.00 . A A . 23 PRO N 1 1
9 6884 1 1 26 PRO O O -11.834 12.828 17.847 1.00 . A A . 23 PRO O 1 1
9 6885 1 1 27 HIS C C -10.188 10.866 21.092 1.00 . A A . 24 HIS C 1 1
9 6886 1 1 27 HIS CA C -10.626 11.066 19.692 1.00 . A A . 24 HIS CA 1 1
9 6887 1 1 27 HIS CB C -10.081 9.879 18.869 1.00 . A A . 24 HIS CB 1 1
9 6888 1 1 27 HIS CD2 C -10.912 8.324 16.945 1.00 . A A . 24 HIS CD2 1 1
9 6889 1 1 27 HIS CE1 C -12.101 9.720 15.818 1.00 . A A . 24 HIS CE1 1 1
9 6890 1 1 27 HIS CG C -10.809 9.523 17.574 1.00 . A A . 24 HIS CG 1 1
9 6891 1 1 27 HIS H H -9.292 12.674 19.640 1.00 . A A . 24 HIS H 1 1
9 6892 1 1 27 HIS HA H -11.706 10.940 19.774 1.00 . A A . 24 HIS HA 1 1
9 6893 1 1 27 HIS HB2 H -9.041 10.048 18.636 1.00 . A A . 24 HIS HB2 1 1
9 6894 1 1 27 HIS HB3 H -10.164 9.038 19.543 1.00 . A A . 24 HIS HB3 1 1
9 6895 1 1 27 HIS HD1 H -11.707 11.348 17.006 1.00 . A A . 24 HIS HD1 1 1
9 6896 1 1 27 HIS HD2 H -10.440 7.403 17.249 1.00 . A A . 24 HIS HD2 1 1
9 6897 1 1 27 HIS HE1 H -12.748 10.159 15.073 1.00 . A A . 24 HIS HE1 1 1
9 6898 1 1 27 HIS N N -10.093 12.338 19.173 1.00 . A A . 24 HIS N 1 1
9 6899 1 1 27 HIS ND1 N -11.572 10.386 16.829 1.00 . A A . 24 HIS ND1 1 1
9 6900 1 1 27 HIS NE2 N -11.735 8.456 15.835 1.00 . A A . 24 HIS NE2 1 1
9 6901 1 1 27 HIS O O -9.009 11.005 21.429 1.00 . A A . 24 HIS O 1 1
9 6902 1 1 28 CYS C C -11.074 8.682 23.128 1.00 . A A . 25 CYS C 1 1
9 6903 1 1 28 CYS CA C -10.865 10.134 23.208 1.00 . A A . 25 CYS CA 1 1
9 6904 1 1 28 CYS CB C -11.827 10.746 24.216 1.00 . A A . 25 CYS CB 1 1
9 6905 1 1 28 CYS H H -12.027 10.604 21.530 1.00 . A A . 25 CYS H 1 1
9 6906 1 1 28 CYS HA H -9.840 10.316 23.478 1.00 . A A . 25 CYS HA 1 1
9 6907 1 1 28 CYS HB2 H -11.909 11.811 24.060 1.00 . A A . 25 CYS HB2 1 1
9 6908 1 1 28 CYS HB3 H -12.781 10.264 24.048 1.00 . A A . 25 CYS HB3 1 1
9 6909 1 1 28 CYS N N -11.113 10.561 21.888 1.00 . A A . 25 CYS N 1 1
9 6910 1 1 28 CYS O O -12.186 8.238 22.982 1.00 . A A . 25 CYS O 1 1
9 6911 1 1 28 CYS SG S -11.336 10.425 25.961 1.00 . A A . 25 CYS SG 1 1
9 6912 1 1 29 GLY C C -10.498 5.750 24.030 1.00 . A A . 26 GLY C 1 1
9 6913 1 1 29 GLY CA C -10.157 6.565 22.863 1.00 . A A . 26 GLY CA 1 1
9 6914 1 1 29 GLY H H -9.165 8.332 23.408 1.00 . A A . 26 GLY H 1 1
9 6915 1 1 29 GLY HA2 H -10.910 6.405 22.111 1.00 . A A . 26 GLY HA2 1 1
9 6916 1 1 29 GLY HA3 H -9.213 6.217 22.471 1.00 . A A . 26 GLY HA3 1 1
9 6917 1 1 29 GLY N N -10.032 7.943 23.147 1.00 . A A . 26 GLY N 1 1
9 6918 1 1 29 GLY O O -10.584 6.259 25.158 1.00 . A A . 26 GLY O 1 1
9 6919 1 1 30 SER C C -9.499 3.294 25.581 1.00 . A A . 27 SER C 1 1
9 6920 1 1 30 SER CA C -10.877 3.564 24.890 1.00 . A A . 27 SER CA 1 1
9 6921 1 1 30 SER CB C -11.573 2.276 24.450 1.00 . A A . 27 SER CB 1 1
9 6922 1 1 30 SER H H -10.750 4.102 22.880 1.00 . A A . 27 SER H 1 1
9 6923 1 1 30 SER HA H -11.555 4.169 25.478 1.00 . A A . 27 SER HA 1 1
9 6924 1 1 30 SER HB2 H -10.952 1.749 23.742 1.00 . A A . 27 SER HB2 1 1
9 6925 1 1 30 SER HB3 H -11.761 1.651 25.310 1.00 . A A . 27 SER HB3 1 1
9 6926 1 1 30 SER HG H -13.532 2.128 24.274 1.00 . A A . 27 SER HG 1 1
9 6927 1 1 30 SER N N -10.684 4.467 23.799 1.00 . A A . 27 SER N 1 1
9 6928 1 1 30 SER O O -9.387 2.510 26.503 1.00 . A A . 27 SER O 1 1
9 6929 1 1 30 SER OG O -12.810 2.579 23.826 1.00 . A A . 27 SER OG 1 1
9 6930 1 1 31 ASP C C -7.276 4.935 26.900 1.00 . A A . 28 ASP C 1 1
9 6931 1 1 31 ASP CA C -7.111 4.179 25.614 1.00 . A A . 28 ASP CA 1 1
9 6932 1 1 31 ASP CB C -6.306 5.025 24.569 1.00 . A A . 28 ASP CB 1 1
9 6933 1 1 31 ASP CG C -4.823 5.306 24.860 1.00 . A A . 28 ASP CG 1 1
9 6934 1 1 31 ASP H H -8.610 4.524 24.239 1.00 . A A . 28 ASP H 1 1
9 6935 1 1 31 ASP HA H -6.601 3.268 25.838 1.00 . A A . 28 ASP HA 1 1
9 6936 1 1 31 ASP HB2 H -6.329 4.498 23.627 1.00 . A A . 28 ASP HB2 1 1
9 6937 1 1 31 ASP HB3 H -6.814 5.969 24.440 1.00 . A A . 28 ASP HB3 1 1
9 6938 1 1 31 ASP N N -8.467 4.026 25.064 1.00 . A A . 28 ASP N 1 1
9 6939 1 1 31 ASP O O -6.434 4.950 27.775 1.00 . A A . 28 ASP O 1 1
9 6940 1 1 31 ASP OD1 O -4.523 6.088 25.760 1.00 . A A . 28 ASP OD1 1 1
9 6941 1 1 31 ASP OD2 O -3.940 4.833 24.079 1.00 . A A . 28 ASP OD2 1 1
9 6942 1 1 32 GLY C C -8.539 7.743 27.793 1.00 . A A . 29 GLY C 1 1
9 6943 1 1 32 GLY CA C -8.796 6.333 28.096 1.00 . A A . 29 GLY CA 1 1
9 6944 1 1 32 GLY H H -9.041 5.470 26.222 1.00 . A A . 29 GLY H 1 1
9 6945 1 1 32 GLY HA2 H -9.841 6.184 28.326 1.00 . A A . 29 GLY HA2 1 1
9 6946 1 1 32 GLY HA3 H -8.179 6.046 28.933 1.00 . A A . 29 GLY HA3 1 1
9 6947 1 1 32 GLY N N -8.432 5.563 26.986 1.00 . A A . 29 GLY N 1 1
9 6948 1 1 32 GLY O O -9.305 8.636 28.189 1.00 . A A . 29 GLY O 1 1
9 6949 1 1 33 GLN C C -7.536 9.871 25.515 1.00 . A A . 30 GLN C 1 1
9 6950 1 1 33 GLN CA C -6.998 9.216 26.716 1.00 . A A . 30 GLN CA 1 1
9 6951 1 1 33 GLN CB C -5.522 9.194 26.678 1.00 . A A . 30 GLN CB 1 1
9 6952 1 1 33 GLN CD C -3.540 8.621 28.041 1.00 . A A . 30 GLN CD 1 1
9 6953 1 1 33 GLN CG C -5.038 8.761 27.965 1.00 . A A . 30 GLN CG 1 1
9 6954 1 1 33 GLN H H -7.072 7.114 26.672 1.00 . A A . 30 GLN H 1 1
9 6955 1 1 33 GLN HA H -7.264 9.791 27.583 1.00 . A A . 30 GLN HA 1 1
9 6956 1 1 33 GLN HB2 H -5.187 8.504 25.916 1.00 . A A . 30 GLN HB2 1 1
9 6957 1 1 33 GLN HB3 H -5.140 10.184 26.476 1.00 . A A . 30 GLN HB3 1 1
9 6958 1 1 33 GLN HE21 H -3.665 6.802 27.294 1.00 . A A . 30 GLN HE21 1 1
9 6959 1 1 33 GLN HE22 H -2.074 7.372 27.682 1.00 . A A . 30 GLN HE22 1 1
9 6960 1 1 33 GLN HG2 H -5.417 9.573 28.573 1.00 . A A . 30 GLN HG2 1 1
9 6961 1 1 33 GLN HG3 H -5.579 7.834 28.108 1.00 . A A . 30 GLN HG3 1 1
9 6962 1 1 33 GLN N N -7.518 7.927 27.018 1.00 . A A . 30 GLN N 1 1
9 6963 1 1 33 GLN NE2 N -3.041 7.489 27.636 1.00 . A A . 30 GLN NE2 1 1
9 6964 1 1 33 GLN O O -8.062 9.235 24.593 1.00 . A A . 30 GLN O 1 1
9 6965 1 1 33 GLN OE1 O -2.836 9.551 28.414 1.00 . A A . 30 GLN OE1 1 1
9 6966 1 1 34 THR C C -6.565 12.275 23.643 1.00 . A A . 31 THR C 1 1
9 6967 1 1 34 THR CA C -7.785 11.967 24.430 1.00 . A A . 31 THR CA 1 1
9 6968 1 1 34 THR CB C -8.460 13.293 24.792 1.00 . A A . 31 THR CB 1 1
9 6969 1 1 34 THR CG2 C -8.842 14.064 23.502 1.00 . A A . 31 THR CG2 1 1
9 6970 1 1 34 THR H H -7.009 11.512 26.370 1.00 . A A . 31 THR H 1 1
9 6971 1 1 34 THR HA H -8.439 11.406 23.786 1.00 . A A . 31 THR HA 1 1
9 6972 1 1 34 THR HB H -7.758 13.887 25.358 1.00 . A A . 31 THR HB 1 1
9 6973 1 1 34 THR HG1 H -9.609 12.120 25.846 1.00 . A A . 31 THR HG1 1 1
9 6974 1 1 34 THR HG21 H -9.544 13.509 22.892 1.00 . A A . 31 THR HG21 1 1
9 6975 1 1 34 THR HG22 H -7.961 14.235 22.891 1.00 . A A . 31 THR HG22 1 1
9 6976 1 1 34 THR HG23 H -9.292 15.003 23.785 1.00 . A A . 31 THR HG23 1 1
9 6977 1 1 34 THR N N -7.426 11.155 25.552 1.00 . A A . 31 THR N 1 1
9 6978 1 1 34 THR O O -5.552 12.718 24.180 1.00 . A A . 31 THR O 1 1
9 6979 1 1 34 THR OG1 O -9.630 13.045 25.580 1.00 . A A . 31 THR OG1 1 1
9 6980 1 1 35 TYR C C -6.141 13.357 20.570 1.00 . A A . 32 TYR C 1 1
9 6981 1 1 35 TYR CA C -5.635 12.336 21.523 1.00 . A A . 32 TYR CA 1 1
9 6982 1 1 35 TYR CB C -5.125 11.093 20.836 1.00 . A A . 32 TYR CB 1 1
9 6983 1 1 35 TYR CD1 C -5.208 9.224 22.527 1.00 . A A . 32 TYR CD1 1 1
9 6984 1 1 35 TYR CD2 C -3.097 10.190 22.019 1.00 . A A . 32 TYR CD2 1 1
9 6985 1 1 35 TYR CE1 C -4.614 8.390 23.431 1.00 . A A . 32 TYR CE1 1 1
9 6986 1 1 35 TYR CE2 C -2.493 9.350 22.922 1.00 . A A . 32 TYR CE2 1 1
9 6987 1 1 35 TYR CG C -4.464 10.143 21.805 1.00 . A A . 32 TYR CG 1 1
9 6988 1 1 35 TYR CZ C -3.258 8.456 23.631 1.00 . A A . 32 TYR CZ 1 1
9 6989 1 1 35 TYR H H -7.479 11.631 22.035 1.00 . A A . 32 TYR H 1 1
9 6990 1 1 35 TYR HA H -4.832 12.773 22.099 1.00 . A A . 32 TYR HA 1 1
9 6991 1 1 35 TYR HB2 H -5.950 10.595 20.351 1.00 . A A . 32 TYR HB2 1 1
9 6992 1 1 35 TYR HB3 H -4.393 11.382 20.099 1.00 . A A . 32 TYR HB3 1 1
9 6993 1 1 35 TYR HD1 H -6.276 9.175 22.374 1.00 . A A . 32 TYR HD1 1 1
9 6994 1 1 35 TYR HD2 H -2.499 10.896 21.462 1.00 . A A . 32 TYR HD2 1 1
9 6995 1 1 35 TYR HE1 H -5.213 7.679 23.981 1.00 . A A . 32 TYR HE1 1 1
9 6996 1 1 35 TYR HE2 H -1.426 9.402 23.080 1.00 . A A . 32 TYR HE2 1 1
9 6997 1 1 35 TYR HH H -3.325 7.005 24.909 1.00 . A A . 32 TYR HH 1 1
9 6998 1 1 35 TYR N N -6.654 12.028 22.401 1.00 . A A . 32 TYR N 1 1
9 6999 1 1 35 TYR O O -7.345 13.389 20.255 1.00 . A A . 32 TYR O 1 1
9 7000 1 1 35 TYR OH O -2.651 7.604 24.528 1.00 . A A . 32 TYR OH 1 1
9 7001 1 1 36 GLY C C -6.179 14.901 17.986 1.00 . A A . 33 GLY C 1 1
9 7002 1 1 36 GLY CA C -5.551 15.317 19.284 1.00 . A A . 33 GLY CA 1 1
9 7003 1 1 36 GLY H H -4.334 14.022 20.464 1.00 . A A . 33 GLY H 1 1
9 7004 1 1 36 GLY HA2 H -6.231 15.975 19.803 1.00 . A A . 33 GLY HA2 1 1
9 7005 1 1 36 GLY HA3 H -4.638 15.856 19.076 1.00 . A A . 33 GLY HA3 1 1
9 7006 1 1 36 GLY N N -5.241 14.194 20.150 1.00 . A A . 33 GLY N 1 1
9 7007 1 1 36 GLY O O -6.927 15.657 17.390 1.00 . A A . 33 GLY O 1 1
9 7008 1 1 37 ASN C C -6.326 11.680 16.340 1.00 . A A . 34 ASN C 1 1
9 7009 1 1 37 ASN CA C -6.429 13.176 16.349 1.00 . A A . 34 ASN CA 1 1
9 7010 1 1 37 ASN CB C -5.783 13.801 15.099 1.00 . A A . 34 ASN CB 1 1
9 7011 1 1 37 ASN CG C -4.268 13.703 15.057 1.00 . A A . 34 ASN CG 1 1
9 7012 1 1 37 ASN H H -5.259 13.116 18.046 1.00 . A A . 34 ASN H 1 1
9 7013 1 1 37 ASN HA H -7.479 13.428 16.352 1.00 . A A . 34 ASN HA 1 1
9 7014 1 1 37 ASN HB2 H -6.204 13.321 14.224 1.00 . A A . 34 ASN HB2 1 1
9 7015 1 1 37 ASN HB3 H -6.065 14.843 15.062 1.00 . A A . 34 ASN HB3 1 1
9 7016 1 1 37 ASN HD21 H -4.157 15.411 14.075 1.00 . A A . 34 ASN HD21 1 1
9 7017 1 1 37 ASN HD22 H -2.655 14.644 14.441 1.00 . A A . 34 ASN HD22 1 1
9 7018 1 1 37 ASN N N -5.874 13.701 17.551 1.00 . A A . 34 ASN N 1 1
9 7019 1 1 37 ASN ND2 N -3.633 14.678 14.460 1.00 . A A . 34 ASN ND2 1 1
9 7020 1 1 37 ASN O O -5.680 11.085 17.218 1.00 . A A . 34 ASN O 1 1
9 7021 1 1 37 ASN OD1 O -3.675 12.770 15.568 1.00 . A A . 34 ASN OD1 1 1
9 7022 1 1 38 LYS C C -5.616 9.109 14.970 1.00 . A A . 35 LYS C 1 1
9 7023 1 1 38 LYS CA C -6.978 9.628 15.219 1.00 . A A . 35 LYS CA 1 1
9 7024 1 1 38 LYS CB C -7.948 9.200 14.139 1.00 . A A . 35 LYS CB 1 1
9 7025 1 1 38 LYS CD C -9.041 7.323 12.803 1.00 . A A . 35 LYS CD 1 1
9 7026 1 1 38 LYS CE C -10.483 7.715 13.086 1.00 . A A . 35 LYS CE 1 1
9 7027 1 1 38 LYS CG C -8.104 7.682 13.963 1.00 . A A . 35 LYS CG 1 1
9 7028 1 1 38 LYS H H -7.522 11.614 14.770 1.00 . A A . 35 LYS H 1 1
9 7029 1 1 38 LYS HA H -7.246 9.210 16.158 1.00 . A A . 35 LYS HA 1 1
9 7030 1 1 38 LYS HB2 H -8.910 9.658 14.313 1.00 . A A . 35 LYS HB2 1 1
9 7031 1 1 38 LYS HB3 H -7.494 9.611 13.248 1.00 . A A . 35 LYS HB3 1 1
9 7032 1 1 38 LYS HD2 H -8.714 7.845 11.916 1.00 . A A . 35 LYS HD2 1 1
9 7033 1 1 38 LYS HD3 H -8.992 6.258 12.629 1.00 . A A . 35 LYS HD3 1 1
9 7034 1 1 38 LYS HE2 H -10.831 7.167 13.949 1.00 . A A . 35 LYS HE2 1 1
9 7035 1 1 38 LYS HE3 H -10.522 8.773 13.299 1.00 . A A . 35 LYS HE3 1 1
9 7036 1 1 38 LYS HG2 H -7.132 7.250 13.773 1.00 . A A . 35 LYS HG2 1 1
9 7037 1 1 38 LYS HG3 H -8.503 7.268 14.877 1.00 . A A . 35 LYS HG3 1 1
9 7038 1 1 38 LYS HZ1 H -12.372 7.585 12.210 1.00 . A A . 35 LYS HZ1 1 1
9 7039 1 1 38 LYS HZ2 H -11.241 6.483 11.539 1.00 . A A . 35 LYS HZ2 1 1
9 7040 1 1 38 LYS HZ3 H -11.169 8.116 11.187 1.00 . A A . 35 LYS HZ3 1 1
9 7041 1 1 38 LYS N N -6.965 11.069 15.367 1.00 . A A . 35 LYS N 1 1
9 7042 1 1 38 LYS NZ N -11.381 7.424 11.948 1.00 . A A . 35 LYS NZ 1 1
9 7043 1 1 38 LYS O O -5.287 8.038 15.347 1.00 . A A . 35 LYS O 1 1
9 7044 1 1 39 CYS C C -2.751 9.288 15.406 1.00 . A A . 36 CYS C 1 1
9 7045 1 1 39 CYS CA C -3.480 9.647 14.082 1.00 . A A . 36 CYS CA 1 1
9 7046 1 1 39 CYS CB C -2.915 10.910 13.390 1.00 . A A . 36 CYS CB 1 1
9 7047 1 1 39 CYS H H -5.401 10.634 13.982 1.00 . A A . 36 CYS H 1 1
9 7048 1 1 39 CYS HA H -3.432 8.813 13.408 1.00 . A A . 36 CYS HA 1 1
9 7049 1 1 39 CYS HB2 H -3.236 10.914 12.360 1.00 . A A . 36 CYS HB2 1 1
9 7050 1 1 39 CYS HB3 H -3.370 11.754 13.889 1.00 . A A . 36 CYS HB3 1 1
9 7051 1 1 39 CYS N N -4.886 9.878 14.323 1.00 . A A . 36 CYS N 1 1
9 7052 1 1 39 CYS O O -2.181 8.204 15.564 1.00 . A A . 36 CYS O 1 1
9 7053 1 1 39 CYS SG S -1.105 11.161 13.386 1.00 . A A . 36 CYS SG 1 1
9 7054 1 1 40 ALA C C -2.891 8.856 18.431 1.00 . A A . 37 ALA C 1 1
9 7055 1 1 40 ALA CA C -2.342 10.062 17.646 1.00 . A A . 37 ALA CA 1 1
9 7056 1 1 40 ALA CB C -2.680 11.364 18.352 1.00 . A A . 37 ALA CB 1 1
9 7057 1 1 40 ALA H H -3.515 10.867 16.092 1.00 . A A . 37 ALA H 1 1
9 7058 1 1 40 ALA HA H -1.268 9.995 17.560 1.00 . A A . 37 ALA HA 1 1
9 7059 1 1 40 ALA HB1 H -2.375 11.364 19.388 1.00 . A A . 37 ALA HB1 1 1
9 7060 1 1 40 ALA HB2 H -3.749 11.509 18.260 1.00 . A A . 37 ALA HB2 1 1
9 7061 1 1 40 ALA HB3 H -2.204 12.178 17.827 1.00 . A A . 37 ALA HB3 1 1
9 7062 1 1 40 ALA N N -2.924 10.131 16.332 1.00 . A A . 37 ALA N 1 1
9 7063 1 1 40 ALA O O -2.157 8.154 19.103 1.00 . A A . 37 ALA O 1 1
9 7064 1 1 41 PHE C C -4.817 6.171 18.310 1.00 . A A . 38 PHE C 1 1
9 7065 1 1 41 PHE CA C -4.856 7.532 19.038 1.00 . A A . 38 PHE CA 1 1
9 7066 1 1 41 PHE CB C -6.305 7.966 19.397 1.00 . A A . 38 PHE CB 1 1
9 7067 1 1 41 PHE CD1 C -6.960 6.052 20.897 1.00 . A A . 38 PHE CD1 1 1
9 7068 1 1 41 PHE CD2 C -8.365 6.608 19.057 1.00 . A A . 38 PHE CD2 1 1
9 7069 1 1 41 PHE CE1 C -7.801 5.017 21.225 1.00 . A A . 38 PHE CE1 1 1
9 7070 1 1 41 PHE CE2 C -9.213 5.584 19.389 1.00 . A A . 38 PHE CE2 1 1
9 7071 1 1 41 PHE CG C -7.232 6.857 19.801 1.00 . A A . 38 PHE CG 1 1
9 7072 1 1 41 PHE CZ C -8.927 4.785 20.470 1.00 . A A . 38 PHE CZ 1 1
9 7073 1 1 41 PHE H H -4.683 9.264 17.769 1.00 . A A . 38 PHE H 1 1
9 7074 1 1 41 PHE HA H -4.325 7.347 19.960 1.00 . A A . 38 PHE HA 1 1
9 7075 1 1 41 PHE HB2 H -6.261 8.644 20.235 1.00 . A A . 38 PHE HB2 1 1
9 7076 1 1 41 PHE HB3 H -6.737 8.478 18.551 1.00 . A A . 38 PHE HB3 1 1
9 7077 1 1 41 PHE HD1 H -6.076 6.238 21.488 1.00 . A A . 38 PHE HD1 1 1
9 7078 1 1 41 PHE HD2 H -8.585 7.238 18.209 1.00 . A A . 38 PHE HD2 1 1
9 7079 1 1 41 PHE HE1 H -7.591 4.389 22.078 1.00 . A A . 38 PHE HE1 1 1
9 7080 1 1 41 PHE HE2 H -10.098 5.400 18.798 1.00 . A A . 38 PHE HE2 1 1
9 7081 1 1 41 PHE HZ H -9.590 3.972 20.726 1.00 . A A . 38 PHE HZ 1 1
9 7082 1 1 41 PHE N N -4.172 8.632 18.323 1.00 . A A . 38 PHE N 1 1
9 7083 1 1 41 PHE O O -4.944 5.137 18.942 1.00 . A A . 38 PHE O 1 1
9 7084 1 1 42 CYS C C -3.707 3.921 16.712 1.00 . A A . 39 CYS C 1 1
9 7085 1 1 42 CYS CA C -4.624 4.964 16.217 1.00 . A A . 39 CYS CA 1 1
9 7086 1 1 42 CYS CB C -4.346 5.286 14.736 1.00 . A A . 39 CYS CB 1 1
9 7087 1 1 42 CYS H H -4.201 6.983 16.614 1.00 . A A . 39 CYS H 1 1
9 7088 1 1 42 CYS HA H -5.597 4.506 16.289 1.00 . A A . 39 CYS HA 1 1
9 7089 1 1 42 CYS HB2 H -4.964 6.123 14.449 1.00 . A A . 39 CYS HB2 1 1
9 7090 1 1 42 CYS HB3 H -3.310 5.578 14.642 1.00 . A A . 39 CYS HB3 1 1
9 7091 1 1 42 CYS N N -4.525 6.166 17.042 1.00 . A A . 39 CYS N 1 1
9 7092 1 1 42 CYS O O -4.072 2.799 16.768 1.00 . A A . 39 CYS O 1 1
9 7093 1 1 42 CYS SG S -4.663 3.921 13.556 1.00 . A A . 39 CYS SG 1 1
9 7094 1 1 43 LYS C C -1.920 2.563 18.717 1.00 . A A . 40 LYS C 1 1
9 7095 1 1 43 LYS CA C -1.536 3.496 17.661 1.00 . A A . 40 LYS CA 1 1
9 7096 1 1 43 LYS CB C -0.363 4.339 18.100 1.00 . A A . 40 LYS CB 1 1
9 7097 1 1 43 LYS CD C -0.996 5.087 20.516 1.00 . A A . 40 LYS CD 1 1
9 7098 1 1 43 LYS CE C -1.270 6.225 21.505 1.00 . A A . 40 LYS CE 1 1
9 7099 1 1 43 LYS CG C -0.593 5.540 19.107 1.00 . A A . 40 LYS CG 1 1
9 7100 1 1 43 LYS H H -2.467 5.270 17.547 1.00 . A A . 40 LYS H 1 1
9 7101 1 1 43 LYS HA H -1.254 2.926 16.793 1.00 . A A . 40 LYS HA 1 1
9 7102 1 1 43 LYS HB2 H 0.160 3.619 18.695 1.00 . A A . 40 LYS HB2 1 1
9 7103 1 1 43 LYS HB3 H 0.110 4.687 17.202 1.00 . A A . 40 LYS HB3 1 1
9 7104 1 1 43 LYS HD2 H -1.932 4.582 20.327 1.00 . A A . 40 LYS HD2 1 1
9 7105 1 1 43 LYS HD3 H -0.268 4.392 20.907 1.00 . A A . 40 LYS HD3 1 1
9 7106 1 1 43 LYS HE2 H -0.366 6.804 21.626 1.00 . A A . 40 LYS HE2 1 1
9 7107 1 1 43 LYS HE3 H -2.045 6.859 21.098 1.00 . A A . 40 LYS HE3 1 1
9 7108 1 1 43 LYS HG2 H 0.323 6.105 19.186 1.00 . A A . 40 LYS HG2 1 1
9 7109 1 1 43 LYS HG3 H -1.364 6.183 18.707 1.00 . A A . 40 LYS HG3 1 1
9 7110 1 1 43 LYS HZ1 H -1.841 6.529 23.513 1.00 . A A . 40 LYS HZ1 1 1
9 7111 1 1 43 LYS HZ2 H -1.045 5.082 23.331 1.00 . A A . 40 LYS HZ2 1 1
9 7112 1 1 43 LYS HZ3 H -2.639 5.235 22.881 1.00 . A A . 40 LYS HZ3 1 1
9 7113 1 1 43 LYS N N -2.596 4.344 17.280 1.00 . A A . 40 LYS N 1 1
9 7114 1 1 43 LYS NZ N -1.711 5.721 22.862 1.00 . A A . 40 LYS NZ 1 1
9 7115 1 1 43 LYS O O -1.424 1.458 18.822 1.00 . A A . 40 LYS O 1 1
9 7116 1 1 44 ALA C C -4.081 1.223 20.107 1.00 . A A . 41 ALA C 1 1
9 7117 1 1 44 ALA CA C -3.295 2.360 20.602 1.00 . A A . 41 ALA CA 1 1
9 7118 1 1 44 ALA CB C -4.185 3.285 21.310 1.00 . A A . 41 ALA CB 1 1
9 7119 1 1 44 ALA H H -2.994 3.963 19.185 1.00 . A A . 41 ALA H 1 1
9 7120 1 1 44 ALA HA H -2.508 2.044 21.270 1.00 . A A . 41 ALA HA 1 1
9 7121 1 1 44 ALA HB1 H -4.776 3.689 20.501 1.00 . A A . 41 ALA HB1 1 1
9 7122 1 1 44 ALA HB2 H -3.594 4.054 21.782 1.00 . A A . 41 ALA HB2 1 1
9 7123 1 1 44 ALA HB3 H -4.813 2.749 22.004 1.00 . A A . 41 ALA HB3 1 1
9 7124 1 1 44 ALA N N -2.761 3.048 19.478 1.00 . A A . 41 ALA N 1 1
9 7125 1 1 44 ALA O O -3.949 0.107 20.586 1.00 . A A . 41 ALA O 1 1
9 7126 1 1 45 ILE C C -4.885 -0.517 17.872 1.00 . A A . 42 ILE C 1 1
9 7127 1 1 45 ILE CA C -5.679 0.547 18.505 1.00 . A A . 42 ILE CA 1 1
9 7128 1 1 45 ILE CB C -6.511 1.267 17.493 1.00 . A A . 42 ILE CB 1 1
9 7129 1 1 45 ILE CD1 C -7.837 3.299 17.389 1.00 . A A . 42 ILE CD1 1 1
9 7130 1 1 45 ILE CG1 C -7.367 2.201 18.226 1.00 . A A . 42 ILE CG1 1 1
9 7131 1 1 45 ILE CG2 C -7.297 0.325 16.669 1.00 . A A . 42 ILE CG2 1 1
9 7132 1 1 45 ILE H H -4.700 2.329 18.517 1.00 . A A . 42 ILE H 1 1
9 7133 1 1 45 ILE HA H -6.329 0.147 19.267 1.00 . A A . 42 ILE HA 1 1
9 7134 1 1 45 ILE HB H -5.870 1.863 16.851 1.00 . A A . 42 ILE HB 1 1
9 7135 1 1 45 ILE HD11 H -8.255 2.928 16.465 1.00 . A A . 42 ILE HD11 1 1
9 7136 1 1 45 ILE HD12 H -6.912 3.832 17.246 1.00 . A A . 42 ILE HD12 1 1
9 7137 1 1 45 ILE HD13 H -8.534 3.911 17.942 1.00 . A A . 42 ILE HD13 1 1
9 7138 1 1 45 ILE HG12 H -8.185 1.685 18.703 1.00 . A A . 42 ILE HG12 1 1
9 7139 1 1 45 ILE HG13 H -6.663 2.595 18.944 1.00 . A A . 42 ILE HG13 1 1
9 7140 1 1 45 ILE HG21 H -7.897 0.859 15.948 1.00 . A A . 42 ILE HG21 1 1
9 7141 1 1 45 ILE HG22 H -7.908 -0.296 17.307 1.00 . A A . 42 ILE HG22 1 1
9 7142 1 1 45 ILE HG23 H -6.537 -0.251 16.158 1.00 . A A . 42 ILE HG23 1 1
9 7143 1 1 45 ILE N N -4.800 1.489 19.048 1.00 . A A . 42 ILE N 1 1
9 7144 1 1 45 ILE O O -5.021 -1.679 18.199 1.00 . A A . 42 ILE O 1 1
9 7145 1 1 46 VAL C C -2.373 -1.866 17.127 1.00 . A A . 43 VAL C 1 1
9 7146 1 1 46 VAL CA C -3.113 -0.878 16.275 1.00 . A A . 43 VAL CA 1 1
9 7147 1 1 46 VAL CB C -2.086 -0.007 15.589 1.00 . A A . 43 VAL CB 1 1
9 7148 1 1 46 VAL CG1 C -1.317 -0.807 14.595 1.00 . A A . 43 VAL CG1 1 1
9 7149 1 1 46 VAL CG2 C -2.703 1.171 14.935 1.00 . A A . 43 VAL CG2 1 1
9 7150 1 1 46 VAL H H -3.943 0.915 17.021 1.00 . A A . 43 VAL H 1 1
9 7151 1 1 46 VAL HA H -3.635 -1.433 15.510 1.00 . A A . 43 VAL HA 1 1
9 7152 1 1 46 VAL HB H -1.479 0.352 16.407 1.00 . A A . 43 VAL HB 1 1
9 7153 1 1 46 VAL HG11 H -0.779 -0.170 13.908 1.00 . A A . 43 VAL HG11 1 1
9 7154 1 1 46 VAL HG12 H -1.990 -1.474 14.062 1.00 . A A . 43 VAL HG12 1 1
9 7155 1 1 46 VAL HG13 H -0.612 -1.428 15.125 1.00 . A A . 43 VAL HG13 1 1
9 7156 1 1 46 VAL HG21 H -3.341 0.889 14.110 1.00 . A A . 43 VAL HG21 1 1
9 7157 1 1 46 VAL HG22 H -1.920 1.863 14.657 1.00 . A A . 43 VAL HG22 1 1
9 7158 1 1 46 VAL HG23 H -3.288 1.668 15.707 1.00 . A A . 43 VAL HG23 1 1
9 7159 1 1 46 VAL N N -3.991 -0.065 17.067 1.00 . A A . 43 VAL N 1 1
9 7160 1 1 46 VAL O O -2.441 -3.056 16.912 1.00 . A A . 43 VAL O 1 1
9 7161 1 1 47 LYS C C -1.646 -3.174 19.781 1.00 . A A . 44 LYS C 1 1
9 7162 1 1 47 LYS CA C -0.891 -2.167 18.967 1.00 . A A . 44 LYS CA 1 1
9 7163 1 1 47 LYS CB C -0.024 -1.283 19.793 1.00 . A A . 44 LYS CB 1 1
9 7164 1 1 47 LYS CD C 2.017 0.282 19.686 1.00 . A A . 44 LYS CD 1 1
9 7165 1 1 47 LYS CE C 3.016 0.906 18.703 1.00 . A A . 44 LYS CE 1 1
9 7166 1 1 47 LYS CG C 1.002 -0.549 18.916 1.00 . A A . 44 LYS CG 1 1
9 7167 1 1 47 LYS H H -1.927 -0.423 18.362 1.00 . A A . 44 LYS H 1 1
9 7168 1 1 47 LYS HA H -0.266 -2.699 18.272 1.00 . A A . 44 LYS HA 1 1
9 7169 1 1 47 LYS HB2 H -0.782 -0.607 20.169 1.00 . A A . 44 LYS HB2 1 1
9 7170 1 1 47 LYS HB3 H 0.445 -1.835 20.593 1.00 . A A . 44 LYS HB3 1 1
9 7171 1 1 47 LYS HD2 H 1.503 1.066 20.223 1.00 . A A . 44 LYS HD2 1 1
9 7172 1 1 47 LYS HD3 H 2.552 -0.352 20.377 1.00 . A A . 44 LYS HD3 1 1
9 7173 1 1 47 LYS HE2 H 3.473 0.114 18.128 1.00 . A A . 44 LYS HE2 1 1
9 7174 1 1 47 LYS HE3 H 2.475 1.558 18.032 1.00 . A A . 44 LYS HE3 1 1
9 7175 1 1 47 LYS HG2 H 1.547 -1.287 18.350 1.00 . A A . 44 LYS HG2 1 1
9 7176 1 1 47 LYS HG3 H 0.465 0.091 18.232 1.00 . A A . 44 LYS HG3 1 1
9 7177 1 1 47 LYS HZ1 H 4.731 2.073 18.641 1.00 . A A . 44 LYS HZ1 1 1
9 7178 1 1 47 LYS HZ2 H 4.657 1.069 19.991 1.00 . A A . 44 LYS HZ2 1 1
9 7179 1 1 47 LYS HZ3 H 3.709 2.472 19.924 1.00 . A A . 44 LYS HZ3 1 1
9 7180 1 1 47 LYS N N -1.756 -1.366 18.146 1.00 . A A . 44 LYS N 1 1
9 7181 1 1 47 LYS NZ N 4.096 1.684 19.369 1.00 . A A . 44 LYS NZ 1 1
9 7182 1 1 47 LYS O O -1.144 -4.240 20.097 1.00 . A A . 44 LYS O 1 1
9 7183 1 1 48 SER C C -4.582 -4.558 19.751 1.00 . A A . 45 SER C 1 1
9 7184 1 1 48 SER CA C -3.714 -3.761 20.768 1.00 . A A . 45 SER CA 1 1
9 7185 1 1 48 SER CB C -4.552 -3.055 21.794 1.00 . A A . 45 SER CB 1 1
9 7186 1 1 48 SER H H -3.062 -1.883 19.969 1.00 . A A . 45 SER H 1 1
9 7187 1 1 48 SER HA H -3.081 -4.475 21.274 1.00 . A A . 45 SER HA 1 1
9 7188 1 1 48 SER HB2 H -5.166 -2.313 21.306 1.00 . A A . 45 SER HB2 1 1
9 7189 1 1 48 SER HB3 H -5.177 -3.769 22.310 1.00 . A A . 45 SER HB3 1 1
9 7190 1 1 48 SER HG H -2.801 -2.544 22.441 1.00 . A A . 45 SER HG 1 1
9 7191 1 1 48 SER N N -2.829 -2.826 20.123 1.00 . A A . 45 SER N 1 1
9 7192 1 1 48 SER O O -5.546 -5.225 20.129 1.00 . A A . 45 SER O 1 1
9 7193 1 1 48 SER OG O -3.707 -2.420 22.737 1.00 . A A . 45 SER OG 1 1
9 7194 1 1 49 GLY C C -6.075 -4.777 16.832 1.00 . A A . 46 GLY C 1 1
9 7195 1 1 49 GLY CA C -4.855 -5.305 17.499 1.00 . A A . 46 GLY CA 1 1
9 7196 1 1 49 GLY H H -3.543 -3.891 18.122 1.00 . A A . 46 GLY H 1 1
9 7197 1 1 49 GLY HA2 H -4.106 -5.485 16.756 1.00 . A A . 46 GLY HA2 1 1
9 7198 1 1 49 GLY HA3 H -5.157 -6.177 18.055 1.00 . A A . 46 GLY HA3 1 1
9 7199 1 1 49 GLY N N -4.246 -4.483 18.466 1.00 . A A . 46 GLY N 1 1
9 7200 1 1 49 GLY O O -6.757 -5.515 16.121 1.00 . A A . 46 GLY O 1 1
9 7201 1 1 50 GLY C C -8.713 -3.219 17.569 1.00 . A A . 47 GLY C 1 1
9 7202 1 1 50 GLY CA C -7.603 -3.043 16.577 1.00 . A A . 47 GLY CA 1 1
9 7203 1 1 50 GLY H H -5.791 -3.065 17.653 1.00 . A A . 47 GLY H 1 1
9 7204 1 1 50 GLY HA2 H -7.440 -1.998 16.374 1.00 . A A . 47 GLY HA2 1 1
9 7205 1 1 50 GLY HA3 H -7.864 -3.552 15.661 1.00 . A A . 47 GLY HA3 1 1
9 7206 1 1 50 GLY N N -6.398 -3.601 17.096 1.00 . A A . 47 GLY N 1 1
9 7207 1 1 50 GLY O O -9.823 -2.783 17.355 1.00 . A A . 47 GLY O 1 1
9 7208 1 1 51 LYS C C -9.791 -2.969 20.506 1.00 . A A . 48 LYS C 1 1
9 7209 1 1 51 LYS CA C -9.346 -4.193 19.697 1.00 . A A . 48 LYS CA 1 1
9 7210 1 1 51 LYS CB C -8.881 -5.356 20.568 1.00 . A A . 48 LYS CB 1 1
9 7211 1 1 51 LYS CD C -7.826 -6.869 18.753 1.00 . A A . 48 LYS CD 1 1
9 7212 1 1 51 LYS CE C -8.023 -8.095 17.855 1.00 . A A . 48 LYS CE 1 1
9 7213 1 1 51 LYS CG C -8.902 -6.726 19.833 1.00 . A A . 48 LYS CG 1 1
9 7214 1 1 51 LYS H H -7.509 -4.340 18.735 1.00 . A A . 48 LYS H 1 1
9 7215 1 1 51 LYS HA H -10.221 -4.518 19.167 1.00 . A A . 48 LYS HA 1 1
9 7216 1 1 51 LYS HB2 H -7.873 -5.109 20.868 1.00 . A A . 48 LYS HB2 1 1
9 7217 1 1 51 LYS HB3 H -9.508 -5.409 21.445 1.00 . A A . 48 LYS HB3 1 1
9 7218 1 1 51 LYS HD2 H -7.845 -5.991 18.125 1.00 . A A . 48 LYS HD2 1 1
9 7219 1 1 51 LYS HD3 H -6.863 -6.938 19.237 1.00 . A A . 48 LYS HD3 1 1
9 7220 1 1 51 LYS HE2 H -7.907 -8.988 18.452 1.00 . A A . 48 LYS HE2 1 1
9 7221 1 1 51 LYS HE3 H -9.020 -8.067 17.442 1.00 . A A . 48 LYS HE3 1 1
9 7222 1 1 51 LYS HG2 H -8.799 -7.534 20.537 1.00 . A A . 48 LYS HG2 1 1
9 7223 1 1 51 LYS HG3 H -9.860 -6.760 19.341 1.00 . A A . 48 LYS HG3 1 1
9 7224 1 1 51 LYS HZ1 H -7.048 -7.226 16.191 1.00 . A A . 48 LYS HZ1 1 1
9 7225 1 1 51 LYS HZ2 H -7.232 -8.867 16.025 1.00 . A A . 48 LYS HZ2 1 1
9 7226 1 1 51 LYS HZ3 H -6.050 -8.255 17.059 1.00 . A A . 48 LYS HZ3 1 1
9 7227 1 1 51 LYS N N -8.395 -3.918 18.659 1.00 . A A . 48 LYS N 1 1
9 7228 1 1 51 LYS NZ N -7.025 -8.127 16.724 1.00 . A A . 48 LYS NZ 1 1
9 7229 1 1 51 LYS O O -10.902 -2.944 21.023 1.00 . A A . 48 LYS O 1 1
9 7230 1 1 52 ILE C C -10.222 0.068 20.320 1.00 . A A . 49 ILE C 1 1
9 7231 1 1 52 ILE CA C -9.365 -0.733 21.295 1.00 . A A . 49 ILE CA 1 1
9 7232 1 1 52 ILE CB C -8.159 0.111 21.759 1.00 . A A . 49 ILE CB 1 1
9 7233 1 1 52 ILE CD1 C -5.985 -0.144 22.931 1.00 . A A . 49 ILE CD1 1 1
9 7234 1 1 52 ILE CG1 C -7.314 -0.729 22.682 1.00 . A A . 49 ILE CG1 1 1
9 7235 1 1 52 ILE CG2 C -8.596 1.416 22.492 1.00 . A A . 49 ILE CG2 1 1
9 7236 1 1 52 ILE H H -8.019 -2.112 20.317 1.00 . A A . 49 ILE H 1 1
9 7237 1 1 52 ILE HA H -9.973 -1.002 22.146 1.00 . A A . 49 ILE HA 1 1
9 7238 1 1 52 ILE HB H -7.578 0.374 20.894 1.00 . A A . 49 ILE HB 1 1
9 7239 1 1 52 ILE HD11 H -6.077 0.863 23.310 1.00 . A A . 49 ILE HD11 1 1
9 7240 1 1 52 ILE HD12 H -5.512 -0.166 21.959 1.00 . A A . 49 ILE HD12 1 1
9 7241 1 1 52 ILE HD13 H -5.437 -0.779 23.611 1.00 . A A . 49 ILE HD13 1 1
9 7242 1 1 52 ILE HG12 H -7.815 -0.830 23.633 1.00 . A A . 49 ILE HG12 1 1
9 7243 1 1 52 ILE HG13 H -7.176 -1.708 22.246 1.00 . A A . 49 ILE HG13 1 1
9 7244 1 1 52 ILE HG21 H -7.739 2.029 22.730 1.00 . A A . 49 ILE HG21 1 1
9 7245 1 1 52 ILE HG22 H -9.066 1.153 23.427 1.00 . A A . 49 ILE HG22 1 1
9 7246 1 1 52 ILE HG23 H -9.300 1.996 21.912 1.00 . A A . 49 ILE HG23 1 1
9 7247 1 1 52 ILE N N -8.936 -1.984 20.643 1.00 . A A . 49 ILE N 1 1
9 7248 1 1 52 ILE O O -10.012 0.023 19.117 1.00 . A A . 49 ILE O 1 1
9 7249 1 1 53 SER C C -12.130 2.928 20.600 1.00 . A A . 50 SER C 1 1
9 7250 1 1 53 SER CA C -12.088 1.530 20.060 1.00 . A A . 50 SER CA 1 1
9 7251 1 1 53 SER CB C -13.459 0.857 20.173 1.00 . A A . 50 SER CB 1 1
9 7252 1 1 53 SER H H -11.167 0.962 21.809 1.00 . A A . 50 SER H 1 1
9 7253 1 1 53 SER HA H -11.783 1.563 19.026 1.00 . A A . 50 SER HA 1 1
9 7254 1 1 53 SER HB2 H -13.806 0.916 21.194 1.00 . A A . 50 SER HB2 1 1
9 7255 1 1 53 SER HB3 H -14.160 1.361 19.524 1.00 . A A . 50 SER HB3 1 1
9 7256 1 1 53 SER HG H -12.468 -0.736 19.590 1.00 . A A . 50 SER HG 1 1
9 7257 1 1 53 SER N N -11.145 0.807 20.843 1.00 . A A . 50 SER N 1 1
9 7258 1 1 53 SER O O -11.327 3.275 21.469 1.00 . A A . 50 SER O 1 1
9 7259 1 1 53 SER OG O -13.382 -0.507 19.793 1.00 . A A . 50 SER OG 1 1
9 7260 1 1 54 LEU C C -14.158 5.119 21.611 1.00 . A A . 51 LEU C 1 1
9 7261 1 1 54 LEU CA C -13.136 4.991 20.499 1.00 . A A . 51 LEU CA 1 1
9 7262 1 1 54 LEU CB C -13.597 5.778 19.387 1.00 . A A . 51 LEU CB 1 1
9 7263 1 1 54 LEU CD1 C -12.344 7.640 20.029 1.00 . A A . 51 LEU CD1 1 1
9 7264 1 1 54 LEU CD2 C -14.342 7.883 18.708 1.00 . A A . 51 LEU CD2 1 1
9 7265 1 1 54 LEU CG C -13.696 7.158 19.737 1.00 . A A . 51 LEU CG 1 1
9 7266 1 1 54 LEU H H -13.493 3.670 19.251 1.00 . A A . 51 LEU H 1 1
9 7267 1 1 54 LEU HA H -12.178 5.393 20.780 1.00 . A A . 51 LEU HA 1 1
9 7268 1 1 54 LEU HB2 H -12.920 5.649 18.555 1.00 . A A . 51 LEU HB2 1 1
9 7269 1 1 54 LEU HB3 H -14.576 5.422 19.104 1.00 . A A . 51 LEU HB3 1 1
9 7270 1 1 54 LEU HD11 H -11.711 7.141 19.309 1.00 . A A . 51 LEU HD11 1 1
9 7271 1 1 54 LEU HD12 H -12.131 7.274 21.025 1.00 . A A . 51 LEU HD12 1 1
9 7272 1 1 54 LEU HD13 H -12.265 8.717 19.969 1.00 . A A . 51 LEU HD13 1 1
9 7273 1 1 54 LEU HD21 H -14.533 8.830 19.188 1.00 . A A . 51 LEU HD21 1 1
9 7274 1 1 54 LEU HD22 H -15.204 7.260 18.522 1.00 . A A . 51 LEU HD22 1 1
9 7275 1 1 54 LEU HD23 H -13.671 7.942 17.868 1.00 . A A . 51 LEU HD23 1 1
9 7276 1 1 54 LEU HG H -14.279 7.232 20.643 1.00 . A A . 51 LEU HG 1 1
9 7277 1 1 54 LEU N N -12.961 3.745 20.065 1.00 . A A . 51 LEU N 1 1
9 7278 1 1 54 LEU O O -15.170 4.434 21.618 1.00 . A A . 51 LEU O 1 1
9 7279 1 1 55 LYS C C -15.593 7.531 23.046 1.00 . A A . 52 LYS C 1 1
9 7280 1 1 55 LYS CA C -14.729 6.368 23.541 1.00 . A A . 52 LYS CA 1 1
9 7281 1 1 55 LYS CB C -13.957 6.761 24.768 1.00 . A A . 52 LYS CB 1 1
9 7282 1 1 55 LYS CD C -14.085 8.079 26.870 1.00 . A A . 52 LYS CD 1 1
9 7283 1 1 55 LYS CE C -12.833 7.422 27.430 1.00 . A A . 52 LYS CE 1 1
9 7284 1 1 55 LYS CG C -14.825 7.226 25.849 1.00 . A A . 52 LYS CG 1 1
9 7285 1 1 55 LYS H H -12.971 6.397 22.626 1.00 . A A . 52 LYS H 1 1
9 7286 1 1 55 LYS HA H -15.404 5.591 23.778 1.00 . A A . 52 LYS HA 1 1
9 7287 1 1 55 LYS HB2 H -13.375 5.920 25.114 1.00 . A A . 52 LYS HB2 1 1
9 7288 1 1 55 LYS HB3 H -13.297 7.569 24.485 1.00 . A A . 52 LYS HB3 1 1
9 7289 1 1 55 LYS HD2 H -13.795 9.007 26.401 1.00 . A A . 52 LYS HD2 1 1
9 7290 1 1 55 LYS HD3 H -14.761 8.296 27.684 1.00 . A A . 52 LYS HD3 1 1
9 7291 1 1 55 LYS HE2 H -13.118 6.566 28.024 1.00 . A A . 52 LYS HE2 1 1
9 7292 1 1 55 LYS HE3 H -12.201 7.105 26.614 1.00 . A A . 52 LYS HE3 1 1
9 7293 1 1 55 LYS HG2 H -15.478 7.841 25.249 1.00 . A A . 52 LYS HG2 1 1
9 7294 1 1 55 LYS HG3 H -15.335 6.379 26.278 1.00 . A A . 52 LYS HG3 1 1
9 7295 1 1 55 LYS HZ1 H -12.600 8.627 29.144 1.00 . A A . 52 LYS HZ1 1 1
9 7296 1 1 55 LYS HZ2 H -11.959 9.260 27.732 1.00 . A A . 52 LYS HZ2 1 1
9 7297 1 1 55 LYS HZ3 H -11.119 8.054 28.517 1.00 . A A . 52 LYS HZ3 1 1
9 7298 1 1 55 LYS N N -13.844 5.972 22.552 1.00 . A A . 52 LYS N 1 1
9 7299 1 1 55 LYS NZ N -12.079 8.381 28.282 1.00 . A A . 52 LYS NZ 1 1
9 7300 1 1 55 LYS O O -16.809 7.447 23.006 1.00 . A A . 52 LYS O 1 1
9 7301 1 1 56 HIS C C -14.979 10.415 21.027 1.00 . A A . 53 HIS C 1 1
9 7302 1 1 56 HIS CA C -15.628 9.814 22.241 1.00 . A A . 53 HIS CA 1 1
9 7303 1 1 56 HIS CB C -15.542 10.933 23.321 1.00 . A A . 53 HIS CB 1 1
9 7304 1 1 56 HIS CD2 C -17.125 9.834 25.077 1.00 . A A . 53 HIS CD2 1 1
9 7305 1 1 56 HIS CE1 C -16.642 11.090 26.773 1.00 . A A . 53 HIS CE1 1 1
9 7306 1 1 56 HIS CG C -16.184 10.714 24.660 1.00 . A A . 53 HIS CG 1 1
9 7307 1 1 56 HIS H H -13.975 8.434 22.532 1.00 . A A . 53 HIS H 1 1
9 7308 1 1 56 HIS HA H -16.669 9.597 22.057 1.00 . A A . 53 HIS HA 1 1
9 7309 1 1 56 HIS HB2 H -14.504 11.149 23.514 1.00 . A A . 53 HIS HB2 1 1
9 7310 1 1 56 HIS HB3 H -15.979 11.824 22.892 1.00 . A A . 53 HIS HB3 1 1
9 7311 1 1 56 HIS HD1 H -15.264 12.255 25.757 1.00 . A A . 53 HIS HD1 1 1
9 7312 1 1 56 HIS HD2 H -17.586 9.064 24.477 1.00 . A A . 53 HIS HD2 1 1
9 7313 1 1 56 HIS HE1 H -16.623 11.528 27.760 1.00 . A A . 53 HIS HE1 1 1
9 7314 1 1 56 HIS N N -14.943 8.568 22.632 1.00 . A A . 53 HIS N 1 1
9 7315 1 1 56 HIS ND1 N -15.895 11.501 25.752 1.00 . A A . 53 HIS ND1 1 1
9 7316 1 1 56 HIS NE2 N -17.409 10.078 26.423 1.00 . A A . 53 HIS NE2 1 1
9 7317 1 1 56 HIS O O -13.741 10.437 20.938 1.00 . A A . 53 HIS O 1 1
9 7318 1 1 57 PRO C C -15.004 13.097 19.604 1.00 . A A . 54 PRO C 1 1
9 7319 1 1 57 PRO CA C -15.238 11.715 19.000 1.00 . A A . 54 PRO CA 1 1
9 7320 1 1 57 PRO CB C -16.368 11.764 17.951 1.00 . A A . 54 PRO CB 1 1
9 7321 1 1 57 PRO CD C -17.202 10.638 19.898 1.00 . A A . 54 PRO CD 1 1
9 7322 1 1 57 PRO CG C -17.396 10.781 18.417 1.00 . A A . 54 PRO CG 1 1
9 7323 1 1 57 PRO HA H -14.319 11.322 18.591 1.00 . A A . 54 PRO HA 1 1
9 7324 1 1 57 PRO HB2 H -16.771 12.765 17.905 1.00 . A A . 54 PRO HB2 1 1
9 7325 1 1 57 PRO HB3 H -15.995 11.464 16.983 1.00 . A A . 54 PRO HB3 1 1
9 7326 1 1 57 PRO HD2 H -17.789 11.371 20.432 1.00 . A A . 54 PRO HD2 1 1
9 7327 1 1 57 PRO HD3 H -17.460 9.636 20.207 1.00 . A A . 54 PRO HD3 1 1
9 7328 1 1 57 PRO HG2 H -18.385 11.154 18.193 1.00 . A A . 54 PRO HG2 1 1
9 7329 1 1 57 PRO HG3 H -17.237 9.825 17.940 1.00 . A A . 54 PRO HG3 1 1
9 7330 1 1 57 PRO N N -15.765 10.885 20.058 1.00 . A A . 54 PRO N 1 1
9 7331 1 1 57 PRO O O -15.953 13.799 19.961 1.00 . A A . 54 PRO O 1 1
9 7332 1 1 58 GLY C C -12.806 14.320 21.774 1.00 . A A . 55 GLY C 1 1
9 7333 1 1 58 GLY CA C -13.443 14.654 20.454 1.00 . A A . 55 GLY CA 1 1
9 7334 1 1 58 GLY H H -13.058 12.898 19.376 1.00 . A A . 55 GLY H 1 1
9 7335 1 1 58 GLY HA2 H -12.768 15.267 19.878 1.00 . A A . 55 GLY HA2 1 1
9 7336 1 1 58 GLY HA3 H -14.343 15.217 20.653 1.00 . A A . 55 GLY HA3 1 1
9 7337 1 1 58 GLY N N -13.772 13.457 19.753 1.00 . A A . 55 GLY N 1 1
9 7338 1 1 58 GLY O O -12.485 13.162 22.036 1.00 . A A . 55 GLY O 1 1
9 7339 1 1 59 LYS C C -12.860 14.484 24.880 1.00 . A A . 56 LYS C 1 1
9 7340 1 1 59 LYS CA C -12.010 15.177 23.865 1.00 . A A . 56 LYS CA 1 1
9 7341 1 1 59 LYS CB C -11.744 16.528 24.490 1.00 . A A . 56 LYS CB 1 1
9 7342 1 1 59 LYS CD C -10.388 18.604 24.792 1.00 . A A . 56 LYS CD 1 1
9 7343 1 1 59 LYS CE C -9.869 18.238 26.230 1.00 . A A . 56 LYS CE 1 1
9 7344 1 1 59 LYS CG C -10.676 17.367 23.904 1.00 . A A . 56 LYS CG 1 1
9 7345 1 1 59 LYS H H -12.703 16.244 22.284 1.00 . A A . 56 LYS H 1 1
9 7346 1 1 59 LYS HA H -11.054 14.694 23.801 1.00 . A A . 56 LYS HA 1 1
9 7347 1 1 59 LYS HB2 H -12.660 17.089 24.386 1.00 . A A . 56 LYS HB2 1 1
9 7348 1 1 59 LYS HB3 H -11.536 16.366 25.536 1.00 . A A . 56 LYS HB3 1 1
9 7349 1 1 59 LYS HD2 H -9.642 19.213 24.304 1.00 . A A . 56 LYS HD2 1 1
9 7350 1 1 59 LYS HD3 H -11.300 19.176 24.887 1.00 . A A . 56 LYS HD3 1 1
9 7351 1 1 59 LYS HE2 H -9.208 17.389 26.144 1.00 . A A . 56 LYS HE2 1 1
9 7352 1 1 59 LYS HE3 H -9.299 19.077 26.602 1.00 . A A . 56 LYS HE3 1 1
9 7353 1 1 59 LYS HG2 H -9.779 16.775 23.818 1.00 . A A . 56 LYS HG2 1 1
9 7354 1 1 59 LYS HG3 H -11.027 17.680 22.931 1.00 . A A . 56 LYS HG3 1 1
9 7355 1 1 59 LYS HZ1 H -11.638 17.157 26.969 1.00 . A A . 56 LYS HZ1 1 1
9 7356 1 1 59 LYS HZ2 H -11.519 18.683 27.564 1.00 . A A . 56 LYS HZ2 1 1
9 7357 1 1 59 LYS HZ3 H -10.509 17.482 28.101 1.00 . A A . 56 LYS HZ3 1 1
9 7358 1 1 59 LYS N N -12.568 15.324 22.568 1.00 . A A . 56 LYS N 1 1
9 7359 1 1 59 LYS NZ N -10.941 17.887 27.243 1.00 . A A . 56 LYS NZ 1 1
9 7360 1 1 59 LYS O O -14.040 14.182 24.706 1.00 . A A . 56 LYS O 1 1
9 7361 1 1 60 CYS C C -12.296 15.233 27.989 1.00 . A A . 57 CYS C 1 1
9 7362 1 1 60 CYS CA C -12.726 14.008 27.203 1.00 . A A . 57 CYS CA 1 1
9 7363 1 1 60 CYS CB C -12.194 12.720 27.831 1.00 . A A . 57 CYS CB 1 1
9 7364 1 1 60 CYS H H -11.195 14.204 25.819 1.00 . A A . 57 CYS H 1 1
9 7365 1 1 60 CYS HA H -13.803 13.995 27.114 1.00 . A A . 57 CYS HA 1 1
9 7366 1 1 60 CYS HB2 H -11.119 12.700 27.730 1.00 . A A . 57 CYS HB2 1 1
9 7367 1 1 60 CYS HB3 H -12.453 12.706 28.879 1.00 . A A . 57 CYS HB3 1 1
9 7368 1 1 60 CYS N N -12.175 14.239 25.927 1.00 . A A . 57 CYS N 1 1
9 7369 1 1 60 CYS O O -11.220 15.228 28.584 1.00 . A A . 57 CYS O 1 1
9 7370 1 1 60 CYS OXT O -12.933 16.293 27.805 1.00 . A A . 57 CYS OXT 1 1
9 7371 1 1 60 CYS SG S -12.850 11.187 27.069 1.00 . A A . 57 CYS SG 1 1
10 7372 1 1 4 GLN C C 5.803 1.564 6.497 1.00 . A A . 1 GLN C 1 1
10 7373 1 1 4 GLN CA C 5.245 1.973 7.849 1.00 . A A . 1 GLN CA 1 1
10 7374 1 1 4 GLN CB C 6.312 2.695 8.682 1.00 . A A . 1 GLN CB 1 1
10 7375 1 1 4 GLN CD C 5.414 5.009 8.293 1.00 . A A . 1 GLN CD 1 1
10 7376 1 1 4 GLN CG C 6.623 4.098 8.189 1.00 . A A . 1 GLN CG 1 1
10 7377 1 1 4 GLN H H 5.526 0.069 8.637 1.00 . A A . 1 GLN H 1 1
10 7378 1 1 4 GLN HA H 4.397 2.623 7.691 1.00 . A A . 1 GLN HA 1 1
10 7379 1 1 4 GLN HB2 H 5.962 2.765 9.701 1.00 . A A . 1 GLN HB2 1 1
10 7380 1 1 4 GLN HB3 H 7.223 2.115 8.661 1.00 . A A . 1 GLN HB3 1 1
10 7381 1 1 4 GLN HE21 H 5.994 6.029 6.702 1.00 . A A . 1 GLN HE21 1 1
10 7382 1 1 4 GLN HE22 H 4.513 6.520 7.428 1.00 . A A . 1 GLN HE22 1 1
10 7383 1 1 4 GLN HG2 H 7.421 4.510 8.789 1.00 . A A . 1 GLN HG2 1 1
10 7384 1 1 4 GLN HG3 H 6.933 4.047 7.156 1.00 . A A . 1 GLN HG3 1 1
10 7385 1 1 4 GLN N N 4.778 0.779 8.532 1.00 . A A . 1 GLN N 1 1
10 7386 1 1 4 GLN NE2 N 5.305 5.946 7.394 1.00 . A A . 1 GLN NE2 1 1
10 7387 1 1 4 GLN O O 6.943 1.107 6.408 1.00 . A A . 1 GLN O 1 1
10 7388 1 1 4 GLN OE1 O 4.573 4.848 9.181 1.00 . A A . 1 GLN OE1 1 1
10 7389 1 1 5 GLY C C 5.336 2.400 3.152 1.00 . A A . 2 GLY C 1 1
10 7390 1 1 5 GLY CA C 5.409 1.266 4.151 1.00 . A A . 2 GLY CA 1 1
10 7391 1 1 5 GLY H H 4.051 1.947 5.640 1.00 . A A . 2 GLY H 1 1
10 7392 1 1 5 GLY HA2 H 6.429 0.915 4.203 1.00 . A A . 2 GLY HA2 1 1
10 7393 1 1 5 GLY HA3 H 4.781 0.457 3.806 1.00 . A A . 2 GLY HA3 1 1
10 7394 1 1 5 GLY N N 4.983 1.649 5.477 1.00 . A A . 2 GLY N 1 1
10 7395 1 1 5 GLY O O 6.043 2.391 2.152 1.00 . A A . 2 GLY O 1 1
10 7396 1 1 6 GLY C C 3.595 5.598 3.143 1.00 . A A . 3 GLY C 1 1
10 7397 1 1 6 GLY CA C 4.355 4.490 2.502 1.00 . A A . 3 GLY CA 1 1
10 7398 1 1 6 GLY H H 3.956 3.345 4.240 1.00 . A A . 3 GLY H 1 1
10 7399 1 1 6 GLY HA2 H 5.331 4.844 2.207 1.00 . A A . 3 GLY HA2 1 1
10 7400 1 1 6 GLY HA3 H 3.808 4.160 1.631 1.00 . A A . 3 GLY HA3 1 1
10 7401 1 1 6 GLY N N 4.490 3.371 3.415 1.00 . A A . 3 GLY N 1 1
10 7402 1 1 6 GLY O O 4.116 6.686 3.371 1.00 . A A . 3 GLY O 1 1
10 7403 1 1 7 GLN C C 1.888 6.093 5.628 1.00 . A A . 4 GLN C 1 1
10 7404 1 1 7 GLN CA C 1.514 6.210 4.177 1.00 . A A . 4 GLN CA 1 1
10 7405 1 1 7 GLN CB C 0.049 5.824 3.965 1.00 . A A . 4 GLN CB 1 1
10 7406 1 1 7 GLN CD C -1.789 4.081 4.271 1.00 . A A . 4 GLN CD 1 1
10 7407 1 1 7 GLN CG C -0.316 4.420 4.457 1.00 . A A . 4 GLN CG 1 1
10 7408 1 1 7 GLN H H 1.988 4.452 3.159 1.00 . A A . 4 GLN H 1 1
10 7409 1 1 7 GLN HA H 1.662 7.241 3.893 1.00 . A A . 4 GLN HA 1 1
10 7410 1 1 7 GLN HB2 H -0.596 6.546 4.443 1.00 . A A . 4 GLN HB2 1 1
10 7411 1 1 7 GLN HB3 H -0.109 5.841 2.897 1.00 . A A . 4 GLN HB3 1 1
10 7412 1 1 7 GLN HE21 H -2.340 5.973 4.551 1.00 . A A . 4 GLN HE21 1 1
10 7413 1 1 7 GLN HE22 H -3.596 4.822 4.246 1.00 . A A . 4 GLN HE22 1 1
10 7414 1 1 7 GLN HG2 H 0.271 3.696 3.911 1.00 . A A . 4 GLN HG2 1 1
10 7415 1 1 7 GLN HG3 H -0.075 4.352 5.508 1.00 . A A . 4 GLN HG3 1 1
10 7416 1 1 7 GLN N N 2.355 5.314 3.439 1.00 . A A . 4 GLN N 1 1
10 7417 1 1 7 GLN NE2 N -2.656 5.067 4.367 1.00 . A A . 4 GLN NE2 1 1
10 7418 1 1 7 GLN O O 2.797 5.342 5.978 1.00 . A A . 4 GLN O 1 1
10 7419 1 1 7 GLN OE1 O -2.144 2.943 4.062 1.00 . A A . 4 GLN OE1 1 1
10 7420 1 1 8 VAL C C 0.751 5.482 8.444 1.00 . A A . 5 VAL C 1 1
10 7421 1 1 8 VAL CA C 1.537 6.656 7.868 1.00 . A A . 5 VAL CA 1 1
10 7422 1 1 8 VAL CB C 1.347 7.927 8.728 1.00 . A A . 5 VAL CB 1 1
10 7423 1 1 8 VAL CG1 C 1.933 7.701 10.123 1.00 . A A . 5 VAL CG1 1 1
10 7424 1 1 8 VAL CG2 C 1.998 9.135 8.065 1.00 . A A . 5 VAL CG2 1 1
10 7425 1 1 8 VAL H H 0.576 7.453 6.148 1.00 . A A . 5 VAL H 1 1
10 7426 1 1 8 VAL HA H 2.578 6.362 7.902 1.00 . A A . 5 VAL HA 1 1
10 7427 1 1 8 VAL HB H 0.288 8.110 8.831 1.00 . A A . 5 VAL HB 1 1
10 7428 1 1 8 VAL HG11 H 1.434 6.861 10.586 1.00 . A A . 5 VAL HG11 1 1
10 7429 1 1 8 VAL HG12 H 1.783 8.584 10.726 1.00 . A A . 5 VAL HG12 1 1
10 7430 1 1 8 VAL HG13 H 2.989 7.492 10.043 1.00 . A A . 5 VAL HG13 1 1
10 7431 1 1 8 VAL HG21 H 3.054 8.950 7.940 1.00 . A A . 5 VAL HG21 1 1
10 7432 1 1 8 VAL HG22 H 1.856 10.006 8.687 1.00 . A A . 5 VAL HG22 1 1
10 7433 1 1 8 VAL HG23 H 1.544 9.304 7.100 1.00 . A A . 5 VAL HG23 1 1
10 7434 1 1 8 VAL N N 1.240 6.814 6.475 1.00 . A A . 5 VAL N 1 1
10 7435 1 1 8 VAL O O -0.288 5.650 9.108 1.00 . A A . 5 VAL O 1 1
10 7436 1 1 9 ASP C C 1.514 2.803 9.844 1.00 . A A . 6 ASP C 1 1
10 7437 1 1 9 ASP CA C 0.684 3.081 8.605 1.00 . A A . 6 ASP CA 1 1
10 7438 1 1 9 ASP CB C 0.676 1.930 7.550 1.00 . A A . 6 ASP CB 1 1
10 7439 1 1 9 ASP CG C 2.017 1.622 6.913 1.00 . A A . 6 ASP CG 1 1
10 7440 1 1 9 ASP H H 1.890 4.249 7.377 1.00 . A A . 6 ASP H 1 1
10 7441 1 1 9 ASP HA H -0.322 3.295 8.938 1.00 . A A . 6 ASP HA 1 1
10 7442 1 1 9 ASP HB2 H 0.334 1.026 8.031 1.00 . A A . 6 ASP HB2 1 1
10 7443 1 1 9 ASP HB3 H -0.025 2.184 6.769 1.00 . A A . 6 ASP HB3 1 1
10 7444 1 1 9 ASP N N 1.184 4.302 8.064 1.00 . A A . 6 ASP N 1 1
10 7445 1 1 9 ASP O O 2.616 2.240 9.795 1.00 . A A . 6 ASP O 1 1
10 7446 1 1 9 ASP OD1 O 2.536 2.460 6.134 1.00 . A A . 6 ASP OD1 1 1
10 7447 1 1 9 ASP OD2 O 2.599 0.557 7.197 1.00 . A A . 6 ASP OD2 1 1
10 7448 1 1 10 CYS C C 2.699 2.640 12.683 1.00 . A A . 7 CYS C 1 1
10 7449 1 1 10 CYS CA C 1.591 3.492 12.256 1.00 . A A . 7 CYS CA 1 1
10 7450 1 1 10 CYS CB C 0.590 3.771 13.337 1.00 . A A . 7 CYS CB 1 1
10 7451 1 1 10 CYS H H 0.039 3.609 10.859 1.00 . A A . 7 CYS H 1 1
10 7452 1 1 10 CYS HA H 2.208 4.358 12.212 1.00 . A A . 7 CYS HA 1 1
10 7453 1 1 10 CYS HB2 H -0.089 2.930 13.354 1.00 . A A . 7 CYS HB2 1 1
10 7454 1 1 10 CYS HB3 H 1.107 3.823 14.283 1.00 . A A . 7 CYS HB3 1 1
10 7455 1 1 10 CYS N N 0.972 3.313 10.938 1.00 . A A . 7 CYS N 1 1
10 7456 1 1 10 CYS O O 2.514 1.763 13.516 1.00 . A A . 7 CYS O 1 1
10 7457 1 1 10 CYS SG S -0.316 5.332 13.059 1.00 . A A . 7 CYS SG 1 1
10 7458 1 1 11 GLY C C 5.149 0.902 12.204 1.00 . A A . 8 GLY C 1 1
10 7459 1 1 11 GLY CA C 5.162 2.364 12.456 1.00 . A A . 8 GLY CA 1 1
10 7460 1 1 11 GLY H H 3.882 3.681 11.443 1.00 . A A . 8 GLY H 1 1
10 7461 1 1 11 GLY HA2 H 5.940 2.817 11.859 1.00 . A A . 8 GLY HA2 1 1
10 7462 1 1 11 GLY HA3 H 5.379 2.538 13.499 1.00 . A A . 8 GLY HA3 1 1
10 7463 1 1 11 GLY N N 3.895 2.984 12.134 1.00 . A A . 8 GLY N 1 1
10 7464 1 1 11 GLY O O 5.632 0.418 11.180 1.00 . A A . 8 GLY O 1 1
10 7465 1 1 12 GLU C C 3.150 -1.539 12.334 1.00 . A A . 9 GLU C 1 1
10 7466 1 1 12 GLU CA C 4.388 -1.142 13.112 1.00 . A A . 9 GLU CA 1 1
10 7467 1 1 12 GLU CB C 4.275 -1.552 14.543 1.00 . A A . 9 GLU CB 1 1
10 7468 1 1 12 GLU CD C 5.238 -1.255 16.837 1.00 . A A . 9 GLU CD 1 1
10 7469 1 1 12 GLU CG C 5.528 -1.316 15.361 1.00 . A A . 9 GLU CG 1 1
10 7470 1 1 12 GLU H H 4.074 0.745 13.808 1.00 . A A . 9 GLU H 1 1
10 7471 1 1 12 GLU HA H 5.256 -1.603 12.683 1.00 . A A . 9 GLU HA 1 1
10 7472 1 1 12 GLU HB2 H 3.514 -0.899 14.945 1.00 . A A . 9 GLU HB2 1 1
10 7473 1 1 12 GLU HB3 H 3.980 -2.588 14.617 1.00 . A A . 9 GLU HB3 1 1
10 7474 1 1 12 GLU HG2 H 6.224 -2.121 15.179 1.00 . A A . 9 GLU HG2 1 1
10 7475 1 1 12 GLU HG3 H 5.971 -0.379 15.055 1.00 . A A . 9 GLU HG3 1 1
10 7476 1 1 12 GLU N N 4.531 0.241 13.096 1.00 . A A . 9 GLU N 1 1
10 7477 1 1 12 GLU O O 3.170 -2.556 11.665 1.00 . A A . 9 GLU O 1 1
10 7478 1 1 12 GLU OE1 O 5.154 -2.299 17.516 1.00 . A A . 9 GLU OE1 1 1
10 7479 1 1 12 GLU OE2 O 5.092 -0.143 17.363 1.00 . A A . 9 GLU OE2 1 1
10 7480 1 1 13 PHE C C 0.299 -2.393 12.066 1.00 . A A . 10 PHE C 1 1
10 7481 1 1 13 PHE CA C 0.764 -0.970 11.701 1.00 . A A . 10 PHE CA 1 1
10 7482 1 1 13 PHE CB C 1.009 -0.901 10.257 1.00 . A A . 10 PHE CB 1 1
10 7483 1 1 13 PHE CD1 C -1.276 -0.103 9.533 1.00 . A A . 10 PHE CD1 1 1
10 7484 1 1 13 PHE CD2 C -0.284 -1.908 8.335 1.00 . A A . 10 PHE CD2 1 1
10 7485 1 1 13 PHE CE1 C -2.383 -0.160 8.712 1.00 . A A . 10 PHE CE1 1 1
10 7486 1 1 13 PHE CE2 C -1.391 -1.971 7.511 1.00 . A A . 10 PHE CE2 1 1
10 7487 1 1 13 PHE CG C -0.214 -0.975 9.358 1.00 . A A . 10 PHE CG 1 1
10 7488 1 1 13 PHE CZ C -2.441 -1.096 7.700 1.00 . A A . 10 PHE CZ 1 1
10 7489 1 1 13 PHE H H 2.195 0.227 12.801 1.00 . A A . 10 PHE H 1 1
10 7490 1 1 13 PHE HA H 0.021 -0.245 11.997 1.00 . A A . 10 PHE HA 1 1
10 7491 1 1 13 PHE HB2 H 1.653 -0.060 10.062 1.00 . A A . 10 PHE HB2 1 1
10 7492 1 1 13 PHE HB3 H 1.541 -1.839 10.264 1.00 . A A . 10 PHE HB3 1 1
10 7493 1 1 13 PHE HD1 H -1.234 0.629 10.326 1.00 . A A . 10 PHE HD1 1 1
10 7494 1 1 13 PHE HD2 H 0.537 -2.594 8.186 1.00 . A A . 10 PHE HD2 1 1
10 7495 1 1 13 PHE HE1 H -3.203 0.526 8.863 1.00 . A A . 10 PHE HE1 1 1
10 7496 1 1 13 PHE HE2 H -1.435 -2.704 6.719 1.00 . A A . 10 PHE HE2 1 1
10 7497 1 1 13 PHE HZ H -3.307 -1.142 7.056 1.00 . A A . 10 PHE HZ 1 1
10 7498 1 1 13 PHE N N 2.072 -0.666 12.383 1.00 . A A . 10 PHE N 1 1
10 7499 1 1 13 PHE O O -0.214 -3.152 11.261 1.00 . A A . 10 PHE O 1 1
10 7500 1 1 14 GLN C C -1.146 -4.527 13.631 1.00 . A A . 11 GLN C 1 1
10 7501 1 1 14 GLN CA C 0.201 -3.975 13.941 1.00 . A A . 11 GLN CA 1 1
10 7502 1 1 14 GLN CB C 0.352 -3.801 15.412 1.00 . A A . 11 GLN CB 1 1
10 7503 1 1 14 GLN CD C 2.716 -4.678 15.706 1.00 . A A . 11 GLN CD 1 1
10 7504 1 1 14 GLN CG C 1.747 -3.497 15.798 1.00 . A A . 11 GLN CG 1 1
10 7505 1 1 14 GLN H H 0.875 -1.916 13.757 1.00 . A A . 11 GLN H 1 1
10 7506 1 1 14 GLN HA H 0.955 -4.648 13.609 1.00 . A A . 11 GLN HA 1 1
10 7507 1 1 14 GLN HB2 H -0.194 -2.885 15.587 1.00 . A A . 11 GLN HB2 1 1
10 7508 1 1 14 GLN HB3 H -0.038 -4.636 15.973 1.00 . A A . 11 GLN HB3 1 1
10 7509 1 1 14 GLN HE21 H 3.961 -3.816 17.014 1.00 . A A . 11 GLN HE21 1 1
10 7510 1 1 14 GLN HE22 H 4.421 -5.357 16.390 1.00 . A A . 11 GLN HE22 1 1
10 7511 1 1 14 GLN HG2 H 1.995 -2.754 15.056 1.00 . A A . 11 GLN HG2 1 1
10 7512 1 1 14 GLN HG3 H 1.744 -3.060 16.784 1.00 . A A . 11 GLN HG3 1 1
10 7513 1 1 14 GLN N N 0.479 -2.674 13.294 1.00 . A A . 11 GLN N 1 1
10 7514 1 1 14 GLN NE2 N 3.798 -4.606 16.446 1.00 . A A . 11 GLN NE2 1 1
10 7515 1 1 14 GLN O O -1.349 -5.730 13.503 1.00 . A A . 11 GLN O 1 1
10 7516 1 1 14 GLN OE1 O 2.531 -5.603 14.931 1.00 . A A . 11 GLN OE1 1 1
10 7517 1 1 15 ASP C C -3.809 -3.096 12.078 1.00 . A A . 12 ASP C 1 1
10 7518 1 1 15 ASP CA C -3.334 -3.919 13.264 1.00 . A A . 12 ASP CA 1 1
10 7519 1 1 15 ASP CB C -4.137 -3.634 14.492 1.00 . A A . 12 ASP CB 1 1
10 7520 1 1 15 ASP CG C -5.623 -3.836 14.317 1.00 . A A . 12 ASP CG 1 1
10 7521 1 1 15 ASP H H -1.718 -2.741 13.624 1.00 . A A . 12 ASP H 1 1
10 7522 1 1 15 ASP HA H -3.432 -4.969 13.036 1.00 . A A . 12 ASP HA 1 1
10 7523 1 1 15 ASP HB2 H -3.760 -4.225 15.314 1.00 . A A . 12 ASP HB2 1 1
10 7524 1 1 15 ASP HB3 H -3.926 -2.588 14.658 1.00 . A A . 12 ASP HB3 1 1
10 7525 1 1 15 ASP N N -2.020 -3.652 13.528 1.00 . A A . 12 ASP N 1 1
10 7526 1 1 15 ASP O O -3.294 -2.018 11.762 1.00 . A A . 12 ASP O 1 1
10 7527 1 1 15 ASP OD1 O -6.054 -4.789 13.637 1.00 . A A . 12 ASP OD1 1 1
10 7528 1 1 15 ASP OD2 O -6.365 -3.001 14.768 1.00 . A A . 12 ASP OD2 1 1
10 7529 1 1 16 THR C C -5.866 -1.762 10.173 1.00 . A A . 13 THR C 1 1
10 7530 1 1 16 THR CA C -5.484 -3.254 10.345 1.00 . A A . 13 THR CA 1 1
10 7531 1 1 16 THR CB C -6.747 -4.121 10.269 1.00 . A A . 13 THR CB 1 1
10 7532 1 1 16 THR CG2 C -6.402 -5.574 9.964 1.00 . A A . 13 THR CG2 1 1
10 7533 1 1 16 THR H H -5.128 -4.358 12.081 1.00 . A A . 13 THR H 1 1
10 7534 1 1 16 THR HA H -4.879 -3.561 9.506 1.00 . A A . 13 THR HA 1 1
10 7535 1 1 16 THR HB H -7.361 -3.724 9.483 1.00 . A A . 13 THR HB 1 1
10 7536 1 1 16 THR HG1 H -6.962 -4.432 12.251 1.00 . A A . 13 THR HG1 1 1
10 7537 1 1 16 THR HG21 H -5.888 -5.632 9.016 1.00 . A A . 13 THR HG21 1 1
10 7538 1 1 16 THR HG22 H -7.309 -6.157 9.918 1.00 . A A . 13 THR HG22 1 1
10 7539 1 1 16 THR HG23 H -5.763 -5.963 10.744 1.00 . A A . 13 THR HG23 1 1
10 7540 1 1 16 THR N N -4.804 -3.612 11.537 1.00 . A A . 13 THR N 1 1
10 7541 1 1 16 THR O O -5.539 -1.163 9.156 1.00 . A A . 13 THR O 1 1
10 7542 1 1 16 THR OG1 O -7.482 -4.041 11.525 1.00 . A A . 13 THR OG1 1 1
10 7543 1 1 17 LYS C C -6.141 1.220 11.457 1.00 . A A . 14 LYS C 1 1
10 7544 1 1 17 LYS CA C -7.086 0.145 10.931 1.00 . A A . 14 LYS CA 1 1
10 7545 1 1 17 LYS CB C -8.434 0.231 11.661 1.00 . A A . 14 LYS CB 1 1
10 7546 1 1 17 LYS CD C -8.078 -0.718 14.056 1.00 . A A . 14 LYS CD 1 1
10 7547 1 1 17 LYS CE C -9.224 -1.716 14.090 1.00 . A A . 14 LYS CE 1 1
10 7548 1 1 17 LYS CG C -8.327 0.488 13.172 1.00 . A A . 14 LYS CG 1 1
10 7549 1 1 17 LYS H H -6.733 -1.515 12.036 1.00 . A A . 14 LYS H 1 1
10 7550 1 1 17 LYS HA H -7.265 0.290 9.878 1.00 . A A . 14 LYS HA 1 1
10 7551 1 1 17 LYS HB2 H -9.089 0.958 11.205 1.00 . A A . 14 LYS HB2 1 1
10 7552 1 1 17 LYS HB3 H -8.832 -0.766 11.542 1.00 . A A . 14 LYS HB3 1 1
10 7553 1 1 17 LYS HD2 H -7.194 -1.233 13.713 1.00 . A A . 14 LYS HD2 1 1
10 7554 1 1 17 LYS HD3 H -7.899 -0.366 15.061 1.00 . A A . 14 LYS HD3 1 1
10 7555 1 1 17 LYS HE2 H -10.122 -1.213 14.415 1.00 . A A . 14 LYS HE2 1 1
10 7556 1 1 17 LYS HE3 H -9.371 -2.126 13.101 1.00 . A A . 14 LYS HE3 1 1
10 7557 1 1 17 LYS HG2 H -7.357 0.958 13.204 1.00 . A A . 14 LYS HG2 1 1
10 7558 1 1 17 LYS HG3 H -9.116 1.119 13.550 1.00 . A A . 14 LYS HG3 1 1
10 7559 1 1 17 LYS HZ1 H -9.590 -3.605 15.025 1.00 . A A . 14 LYS HZ1 1 1
10 7560 1 1 17 LYS HZ2 H -8.783 -2.456 15.997 1.00 . A A . 14 LYS HZ2 1 1
10 7561 1 1 17 LYS HZ3 H -7.958 -3.191 14.799 1.00 . A A . 14 LYS HZ3 1 1
10 7562 1 1 17 LYS N N -6.549 -1.154 11.144 1.00 . A A . 14 LYS N 1 1
10 7563 1 1 17 LYS NZ N -8.913 -2.822 15.028 1.00 . A A . 14 LYS NZ 1 1
10 7564 1 1 17 LYS O O -6.473 2.422 11.458 1.00 . A A . 14 LYS O 1 1
10 7565 1 1 18 VAL C C -3.191 2.503 11.641 1.00 . A A . 15 VAL C 1 1
10 7566 1 1 18 VAL CA C -4.100 1.692 12.574 1.00 . A A . 15 VAL CA 1 1
10 7567 1 1 18 VAL CB C -3.272 0.955 13.620 1.00 . A A . 15 VAL CB 1 1
10 7568 1 1 18 VAL CG1 C -2.740 1.918 14.627 1.00 . A A . 15 VAL CG1 1 1
10 7569 1 1 18 VAL CG2 C -4.068 -0.133 14.296 1.00 . A A . 15 VAL CG2 1 1
10 7570 1 1 18 VAL H H -4.676 -0.115 11.710 1.00 . A A . 15 VAL H 1 1
10 7571 1 1 18 VAL HA H -4.733 2.395 13.096 1.00 . A A . 15 VAL HA 1 1
10 7572 1 1 18 VAL HB H -2.452 0.499 13.088 1.00 . A A . 15 VAL HB 1 1
10 7573 1 1 18 VAL HG11 H -3.562 2.464 15.065 1.00 . A A . 15 VAL HG11 1 1
10 7574 1 1 18 VAL HG12 H -2.053 2.607 14.160 1.00 . A A . 15 VAL HG12 1 1
10 7575 1 1 18 VAL HG13 H -2.238 1.367 15.408 1.00 . A A . 15 VAL HG13 1 1
10 7576 1 1 18 VAL HG21 H -4.935 0.295 14.775 1.00 . A A . 15 VAL HG21 1 1
10 7577 1 1 18 VAL HG22 H -3.445 -0.616 15.035 1.00 . A A . 15 VAL HG22 1 1
10 7578 1 1 18 VAL HG23 H -4.382 -0.856 13.558 1.00 . A A . 15 VAL HG23 1 1
10 7579 1 1 18 VAL N N -4.974 0.807 11.877 1.00 . A A . 15 VAL N 1 1
10 7580 1 1 18 VAL O O -1.995 2.223 11.483 1.00 . A A . 15 VAL O 1 1
10 7581 1 1 19 TYR C C -3.533 5.768 10.685 1.00 . A A . 16 TYR C 1 1
10 7582 1 1 19 TYR CA C -3.103 4.402 10.173 1.00 . A A . 16 TYR CA 1 1
10 7583 1 1 19 TYR CB C -3.529 4.231 8.685 1.00 . A A . 16 TYR CB 1 1
10 7584 1 1 19 TYR CD1 C -6.054 4.007 8.739 1.00 . A A . 16 TYR CD1 1 1
10 7585 1 1 19 TYR CD2 C -5.123 5.994 7.809 1.00 . A A . 16 TYR CD2 1 1
10 7586 1 1 19 TYR CE1 C -7.319 4.504 8.535 1.00 . A A . 16 TYR CE1 1 1
10 7587 1 1 19 TYR CE2 C -6.385 6.489 7.588 1.00 . A A . 16 TYR CE2 1 1
10 7588 1 1 19 TYR CG C -4.932 4.742 8.388 1.00 . A A . 16 TYR CG 1 1
10 7589 1 1 19 TYR CZ C -7.479 5.744 7.959 1.00 . A A . 16 TYR CZ 1 1
10 7590 1 1 19 TYR H H -4.753 3.545 11.121 1.00 . A A . 16 TYR H 1 1
10 7591 1 1 19 TYR HA H -2.037 4.276 10.283 1.00 . A A . 16 TYR HA 1 1
10 7592 1 1 19 TYR HB2 H -2.836 4.767 8.053 1.00 . A A . 16 TYR HB2 1 1
10 7593 1 1 19 TYR HB3 H -3.500 3.178 8.448 1.00 . A A . 16 TYR HB3 1 1
10 7594 1 1 19 TYR HD1 H -5.924 3.034 9.190 1.00 . A A . 16 TYR HD1 1 1
10 7595 1 1 19 TYR HD2 H -4.260 6.575 7.520 1.00 . A A . 16 TYR HD2 1 1
10 7596 1 1 19 TYR HE1 H -8.182 3.918 8.815 1.00 . A A . 16 TYR HE1 1 1
10 7597 1 1 19 TYR HE2 H -6.514 7.461 7.136 1.00 . A A . 16 TYR HE2 1 1
10 7598 1 1 19 TYR HH H -8.838 6.538 6.872 1.00 . A A . 16 TYR HH 1 1
10 7599 1 1 19 TYR N N -3.784 3.461 11.009 1.00 . A A . 16 TYR N 1 1
10 7600 1 1 19 TYR O O -4.665 5.912 11.213 1.00 . A A . 16 TYR O 1 1
10 7601 1 1 19 TYR OH O -8.745 6.259 7.790 1.00 . A A . 16 TYR OH 1 1
10 7602 1 1 20 CYS C C -3.265 9.040 9.971 1.00 . A A . 17 CYS C 1 1
10 7603 1 1 20 CYS CA C -3.109 8.021 11.066 1.00 . A A . 17 CYS CA 1 1
10 7604 1 1 20 CYS CB C -2.163 8.498 12.132 1.00 . A A . 17 CYS CB 1 1
10 7605 1 1 20 CYS H H -1.815 6.618 10.202 1.00 . A A . 17 CYS H 1 1
10 7606 1 1 20 CYS HA H -4.087 7.935 11.515 1.00 . A A . 17 CYS HA 1 1
10 7607 1 1 20 CYS HB2 H -2.664 9.190 12.808 1.00 . A A . 17 CYS HB2 1 1
10 7608 1 1 20 CYS HB3 H -1.876 7.612 12.679 1.00 . A A . 17 CYS HB3 1 1
10 7609 1 1 20 CYS N N -2.712 6.748 10.576 1.00 . A A . 17 CYS N 1 1
10 7610 1 1 20 CYS O O -3.091 8.751 8.784 1.00 . A A . 17 CYS O 1 1
10 7611 1 1 20 CYS SG S -0.634 9.311 11.582 1.00 . A A . 17 CYS SG 1 1
10 7612 1 1 21 THR C C -3.254 12.522 10.160 1.00 . A A . 18 THR C 1 1
10 7613 1 1 21 THR CA C -3.838 11.315 9.521 1.00 . A A . 18 THR CA 1 1
10 7614 1 1 21 THR CB C -5.351 11.553 9.240 1.00 . A A . 18 THR CB 1 1
10 7615 1 1 21 THR CG2 C -6.145 11.695 10.539 1.00 . A A . 18 THR CG2 1 1
10 7616 1 1 21 THR H H -3.757 10.360 11.338 1.00 . A A . 18 THR H 1 1
10 7617 1 1 21 THR HA H -3.338 11.174 8.576 1.00 . A A . 18 THR HA 1 1
10 7618 1 1 21 THR HB H -5.698 10.700 8.695 1.00 . A A . 18 THR HB 1 1
10 7619 1 1 21 THR HG1 H -6.432 12.585 7.954 1.00 . A A . 18 THR HG1 1 1
10 7620 1 1 21 THR HG21 H -7.198 11.800 10.323 1.00 . A A . 18 THR HG21 1 1
10 7621 1 1 21 THR HG22 H -5.797 12.575 11.059 1.00 . A A . 18 THR HG22 1 1
10 7622 1 1 21 THR HG23 H -5.979 10.836 11.173 1.00 . A A . 18 THR HG23 1 1
10 7623 1 1 21 THR N N -3.639 10.210 10.380 1.00 . A A . 18 THR N 1 1
10 7624 1 1 21 THR O O -2.888 12.515 11.342 1.00 . A A . 18 THR O 1 1
10 7625 1 1 21 THR OG1 O -5.572 12.702 8.373 1.00 . A A . 18 THR OG1 1 1
10 7626 1 1 22 ARG C C -3.866 15.705 10.190 1.00 . A A . 19 ARG C 1 1
10 7627 1 1 22 ARG CA C -2.723 14.817 9.795 1.00 . A A . 19 ARG CA 1 1
10 7628 1 1 22 ARG CB C -1.844 15.442 8.687 1.00 . A A . 19 ARG CB 1 1
10 7629 1 1 22 ARG CD C -3.592 16.465 7.071 1.00 . A A . 19 ARG CD 1 1
10 7630 1 1 22 ARG CG C -2.442 15.475 7.264 1.00 . A A . 19 ARG CG 1 1
10 7631 1 1 22 ARG CZ C -4.390 18.603 7.981 1.00 . A A . 19 ARG CZ 1 1
10 7632 1 1 22 ARG H H -3.681 13.335 8.542 1.00 . A A . 19 ARG H 1 1
10 7633 1 1 22 ARG HA H -2.118 14.653 10.674 1.00 . A A . 19 ARG HA 1 1
10 7634 1 1 22 ARG HB2 H -1.621 16.461 8.968 1.00 . A A . 19 ARG HB2 1 1
10 7635 1 1 22 ARG HB3 H -0.914 14.893 8.647 1.00 . A A . 19 ARG HB3 1 1
10 7636 1 1 22 ARG HD2 H -3.733 16.630 6.013 1.00 . A A . 19 ARG HD2 1 1
10 7637 1 1 22 ARG HD3 H -4.491 16.025 7.477 1.00 . A A . 19 ARG HD3 1 1
10 7638 1 1 22 ARG HE H -2.472 17.923 8.071 1.00 . A A . 19 ARG HE 1 1
10 7639 1 1 22 ARG HG2 H -1.692 15.627 6.504 1.00 . A A . 19 ARG HG2 1 1
10 7640 1 1 22 ARG HG3 H -2.881 14.489 7.175 1.00 . A A . 19 ARG HG3 1 1
10 7641 1 1 22 ARG HH11 H -5.640 17.871 6.528 1.00 . A A . 19 ARG HH11 1 1
10 7642 1 1 22 ARG HH12 H -6.320 19.038 7.566 1.00 . A A . 19 ARG HH12 1 1
10 7643 1 1 22 ARG HH21 H -3.435 19.745 9.405 1.00 . A A . 19 ARG HH21 1 1
10 7644 1 1 22 ARG HH22 H -5.068 20.149 9.086 1.00 . A A . 19 ARG HH22 1 1
10 7645 1 1 22 ARG N N -3.234 13.534 9.397 1.00 . A A . 19 ARG N 1 1
10 7646 1 1 22 ARG NE N -3.374 17.771 7.714 1.00 . A A . 19 ARG NE 1 1
10 7647 1 1 22 ARG NH1 N -5.499 18.510 7.282 1.00 . A A . 19 ARG NH1 1 1
10 7648 1 1 22 ARG NH2 N -4.270 19.573 8.880 1.00 . A A . 19 ARG NH2 1 1
10 7649 1 1 22 ARG O O -3.676 16.765 10.776 1.00 . A A . 19 ARG O 1 1
10 7650 1 1 23 GLU C C -6.599 15.729 11.633 1.00 . A A . 20 GLU C 1 1
10 7651 1 1 23 GLU CA C -6.267 15.989 10.179 1.00 . A A . 20 GLU CA 1 1
10 7652 1 1 23 GLU CB C -7.468 15.622 9.305 1.00 . A A . 20 GLU CB 1 1
10 7653 1 1 23 GLU CD C -8.085 18.075 9.174 1.00 . A A . 20 GLU CD 1 1
10 7654 1 1 23 GLU CG C -7.937 16.760 8.407 1.00 . A A . 20 GLU CG 1 1
10 7655 1 1 23 GLU H H -5.053 14.460 9.251 1.00 . A A . 20 GLU H 1 1
10 7656 1 1 23 GLU HA H -6.063 17.044 10.070 1.00 . A A . 20 GLU HA 1 1
10 7657 1 1 23 GLU HB2 H -7.200 14.782 8.681 1.00 . A A . 20 GLU HB2 1 1
10 7658 1 1 23 GLU HB3 H -8.289 15.336 9.946 1.00 . A A . 20 GLU HB3 1 1
10 7659 1 1 23 GLU HG2 H -7.214 16.901 7.617 1.00 . A A . 20 GLU HG2 1 1
10 7660 1 1 23 GLU HG3 H -8.894 16.501 7.979 1.00 . A A . 20 GLU HG3 1 1
10 7661 1 1 23 GLU N N -5.049 15.280 9.798 1.00 . A A . 20 GLU N 1 1
10 7662 1 1 23 GLU O O -6.095 14.758 12.239 1.00 . A A . 20 GLU O 1 1
10 7663 1 1 23 GLU OE1 O -8.617 18.057 10.293 1.00 . A A . 20 GLU OE1 1 1
10 7664 1 1 23 GLU OE2 O -7.571 19.114 8.680 1.00 . A A . 20 GLU OE2 1 1
10 7665 1 1 24 SER C C -9.045 15.633 13.753 1.00 . A A . 21 SER C 1 1
10 7666 1 1 24 SER CA C -7.778 16.408 13.554 1.00 . A A . 21 SER CA 1 1
10 7667 1 1 24 SER CB C -7.839 17.712 14.255 1.00 . A A . 21 SER CB 1 1
10 7668 1 1 24 SER H H -7.908 17.228 11.633 1.00 . A A . 21 SER H 1 1
10 7669 1 1 24 SER HA H -6.974 15.833 13.986 1.00 . A A . 21 SER HA 1 1
10 7670 1 1 24 SER HB2 H -8.715 18.259 13.940 1.00 . A A . 21 SER HB2 1 1
10 7671 1 1 24 SER HB3 H -7.914 17.395 15.284 1.00 . A A . 21 SER HB3 1 1
10 7672 1 1 24 SER HG H -6.594 18.631 13.115 1.00 . A A . 21 SER HG 1 1
10 7673 1 1 24 SER N N -7.451 16.544 12.187 1.00 . A A . 21 SER N 1 1
10 7674 1 1 24 SER O O -10.160 16.103 13.524 1.00 . A A . 21 SER O 1 1
10 7675 1 1 24 SER OG O -6.639 18.446 14.059 1.00 . A A . 21 SER OG 1 1
10 7676 1 1 25 ASN C C -9.927 13.234 15.889 1.00 . A A . 22 ASN C 1 1
10 7677 1 1 25 ASN CA C -9.922 13.523 14.404 1.00 . A A . 22 ASN CA 1 1
10 7678 1 1 25 ASN CB C -9.805 12.204 13.605 1.00 . A A . 22 ASN CB 1 1
10 7679 1 1 25 ASN CG C -9.852 12.356 12.081 1.00 . A A . 22 ASN CG 1 1
10 7680 1 1 25 ASN H H -7.906 14.236 14.254 1.00 . A A . 22 ASN H 1 1
10 7681 1 1 25 ASN HA H -10.848 14.014 14.148 1.00 . A A . 22 ASN HA 1 1
10 7682 1 1 25 ASN HB2 H -8.867 11.732 13.857 1.00 . A A . 22 ASN HB2 1 1
10 7683 1 1 25 ASN HB3 H -10.609 11.549 13.908 1.00 . A A . 22 ASN HB3 1 1
10 7684 1 1 25 ASN HD21 H -10.886 14.057 12.194 1.00 . A A . 22 ASN HD21 1 1
10 7685 1 1 25 ASN HD22 H -10.510 13.509 10.610 1.00 . A A . 22 ASN HD22 1 1
10 7686 1 1 25 ASN N N -8.850 14.438 14.115 1.00 . A A . 22 ASN N 1 1
10 7687 1 1 25 ASN ND2 N -10.477 13.406 11.583 1.00 . A A . 22 ASN ND2 1 1
10 7688 1 1 25 ASN O O -9.188 12.364 16.333 1.00 . A A . 22 ASN O 1 1
10 7689 1 1 25 ASN OD1 O -9.293 11.527 11.353 1.00 . A A . 22 ASN OD1 1 1
10 7690 1 1 26 PRO C C -11.309 12.404 18.465 1.00 . A A . 23 PRO C 1 1
10 7691 1 1 26 PRO CA C -10.740 13.780 18.141 1.00 . A A . 23 PRO CA 1 1
10 7692 1 1 26 PRO CB C -11.683 14.889 18.633 1.00 . A A . 23 PRO CB 1 1
10 7693 1 1 26 PRO CD C -11.570 15.088 16.269 1.00 . A A . 23 PRO CD 1 1
10 7694 1 1 26 PRO CG C -11.720 15.883 17.527 1.00 . A A . 23 PRO CG 1 1
10 7695 1 1 26 PRO HA H -9.763 13.885 18.589 1.00 . A A . 23 PRO HA 1 1
10 7696 1 1 26 PRO HB2 H -12.661 14.466 18.808 1.00 . A A . 23 PRO HB2 1 1
10 7697 1 1 26 PRO HB3 H -11.296 15.353 19.527 1.00 . A A . 23 PRO HB3 1 1
10 7698 1 1 26 PRO HD2 H -12.529 14.720 15.935 1.00 . A A . 23 PRO HD2 1 1
10 7699 1 1 26 PRO HD3 H -11.098 15.681 15.500 1.00 . A A . 23 PRO HD3 1 1
10 7700 1 1 26 PRO HG2 H -12.661 16.412 17.541 1.00 . A A . 23 PRO HG2 1 1
10 7701 1 1 26 PRO HG3 H -10.894 16.572 17.617 1.00 . A A . 23 PRO HG3 1 1
10 7702 1 1 26 PRO N N -10.695 13.987 16.690 1.00 . A A . 23 PRO N 1 1
10 7703 1 1 26 PRO O O -12.429 12.064 18.042 1.00 . A A . 23 PRO O 1 1
10 7704 1 1 27 HIS C C -10.675 9.866 20.842 1.00 . A A . 24 HIS C 1 1
10 7705 1 1 27 HIS CA C -10.953 10.253 19.457 1.00 . A A . 24 HIS CA 1 1
10 7706 1 1 27 HIS CB C -10.194 9.271 18.542 1.00 . A A . 24 HIS CB 1 1
10 7707 1 1 27 HIS CD2 C -9.850 8.745 16.019 1.00 . A A . 24 HIS CD2 1 1
10 7708 1 1 27 HIS CE1 C -11.645 9.635 15.205 1.00 . A A . 24 HIS CE1 1 1
10 7709 1 1 27 HIS CG C -10.522 9.294 17.061 1.00 . A A . 24 HIS CG 1 1
10 7710 1 1 27 HIS H H -9.791 11.954 19.704 1.00 . A A . 24 HIS H 1 1
10 7711 1 1 27 HIS HA H -12.014 10.050 19.338 1.00 . A A . 24 HIS HA 1 1
10 7712 1 1 27 HIS HB2 H -9.131 9.421 18.654 1.00 . A A . 24 HIS HB2 1 1
10 7713 1 1 27 HIS HB3 H -10.461 8.296 18.927 1.00 . A A . 24 HIS HB3 1 1
10 7714 1 1 27 HIS HD1 H -12.314 10.399 17.006 1.00 . A A . 24 HIS HD1 1 1
10 7715 1 1 27 HIS HD2 H -8.907 8.223 16.078 1.00 . A A . 24 HIS HD2 1 1
10 7716 1 1 27 HIS HE1 H -12.418 9.962 14.525 1.00 . A A . 24 HIS HE1 1 1
10 7717 1 1 27 HIS N N -10.585 11.625 19.223 1.00 . A A . 24 HIS N 1 1
10 7718 1 1 27 HIS ND1 N -11.654 9.860 16.517 1.00 . A A . 24 HIS ND1 1 1
10 7719 1 1 27 HIS NE2 N -10.568 8.961 14.842 1.00 . A A . 24 HIS NE2 1 1
10 7720 1 1 27 HIS O O -9.562 10.013 21.355 1.00 . A A . 24 HIS O 1 1
10 7721 1 1 28 CYS C C -11.694 7.328 22.289 1.00 . A A . 25 CYS C 1 1
10 7722 1 1 28 CYS CA C -11.649 8.764 22.666 1.00 . A A . 25 CYS CA 1 1
10 7723 1 1 28 CYS CB C -12.886 9.124 23.473 1.00 . A A . 25 CYS CB 1 1
10 7724 1 1 28 CYS H H -12.541 9.473 20.952 1.00 . A A . 25 CYS H 1 1
10 7725 1 1 28 CYS HA H -10.746 9.004 23.203 1.00 . A A . 25 CYS HA 1 1
10 7726 1 1 28 CYS HB2 H -12.935 10.193 23.617 1.00 . A A . 25 CYS HB2 1 1
10 7727 1 1 28 CYS HB3 H -13.733 8.795 22.887 1.00 . A A . 25 CYS HB3 1 1
10 7728 1 1 28 CYS N N -11.683 9.404 21.425 1.00 . A A . 25 CYS N 1 1
10 7729 1 1 28 CYS O O -12.716 6.857 21.772 1.00 . A A . 25 CYS O 1 1
10 7730 1 1 28 CYS SG S -12.999 8.319 25.105 1.00 . A A . 25 CYS SG 1 1
10 7731 1 1 29 GLY C C -11.299 4.411 22.892 1.00 . A A . 26 GLY C 1 1
10 7732 1 1 29 GLY CA C -10.531 5.309 21.989 1.00 . A A . 26 GLY CA 1 1
10 7733 1 1 29 GLY H H -9.816 7.065 22.861 1.00 . A A . 26 GLY H 1 1
10 7734 1 1 29 GLY HA2 H -10.937 5.240 20.990 1.00 . A A . 26 GLY HA2 1 1
10 7735 1 1 29 GLY HA3 H -9.499 4.993 21.974 1.00 . A A . 26 GLY HA3 1 1
10 7736 1 1 29 GLY N N -10.597 6.656 22.421 1.00 . A A . 26 GLY N 1 1
10 7737 1 1 29 GLY O O -11.621 4.783 24.004 1.00 . A A . 26 GLY O 1 1
10 7738 1 1 30 SER C C -11.496 1.840 24.431 1.00 . A A . 27 SER C 1 1
10 7739 1 1 30 SER CA C -12.301 2.207 23.166 1.00 . A A . 27 SER CA 1 1
10 7740 1 1 30 SER CB C -12.518 0.967 22.306 1.00 . A A . 27 SER CB 1 1
10 7741 1 1 30 SER H H -11.555 3.196 21.416 1.00 . A A . 27 SER H 1 1
10 7742 1 1 30 SER HA H -13.263 2.615 23.434 1.00 . A A . 27 SER HA 1 1
10 7743 1 1 30 SER HB2 H -11.561 0.587 21.978 1.00 . A A . 27 SER HB2 1 1
10 7744 1 1 30 SER HB3 H -13.029 0.211 22.882 1.00 . A A . 27 SER HB3 1 1
10 7745 1 1 30 SER HG H -14.232 1.216 21.387 1.00 . A A . 27 SER HG 1 1
10 7746 1 1 30 SER N N -11.653 3.272 22.389 1.00 . A A . 27 SER N 1 1
10 7747 1 1 30 SER O O -12.047 1.324 25.388 1.00 . A A . 27 SER O 1 1
10 7748 1 1 30 SER OG O -13.297 1.282 21.168 1.00 . A A . 27 SER OG 1 1
10 7749 1 1 31 ASP C C -9.437 3.124 26.507 1.00 . A A . 28 ASP C 1 1
10 7750 1 1 31 ASP CA C -9.329 1.961 25.581 1.00 . A A . 28 ASP CA 1 1
10 7751 1 1 31 ASP CB C -7.870 1.623 25.199 1.00 . A A . 28 ASP CB 1 1
10 7752 1 1 31 ASP CG C -7.657 0.145 24.824 1.00 . A A . 28 ASP CG 1 1
10 7753 1 1 31 ASP H H -9.775 2.523 23.621 1.00 . A A . 28 ASP H 1 1
10 7754 1 1 31 ASP HA H -9.731 1.185 26.190 1.00 . A A . 28 ASP HA 1 1
10 7755 1 1 31 ASP HB2 H -7.581 2.228 24.353 1.00 . A A . 28 ASP HB2 1 1
10 7756 1 1 31 ASP HB3 H -7.227 1.859 26.035 1.00 . A A . 28 ASP HB3 1 1
10 7757 1 1 31 ASP N N -10.189 2.150 24.422 1.00 . A A . 28 ASP N 1 1
10 7758 1 1 31 ASP O O -8.633 3.305 27.409 1.00 . A A . 28 ASP O 1 1
10 7759 1 1 31 ASP OD1 O -8.108 -0.305 23.741 1.00 . A A . 28 ASP OD1 1 1
10 7760 1 1 31 ASP OD2 O -6.994 -0.593 25.585 1.00 . A A . 28 ASP OD2 1 1
10 7761 1 1 32 GLY C C -9.955 6.251 26.799 1.00 . A A . 29 GLY C 1 1
10 7762 1 1 32 GLY CA C -10.767 5.053 27.104 1.00 . A A . 29 GLY CA 1 1
10 7763 1 1 32 GLY H H -10.934 3.823 25.403 1.00 . A A . 29 GLY H 1 1
10 7764 1 1 32 GLY HA2 H -11.814 5.292 27.004 1.00 . A A . 29 GLY HA2 1 1
10 7765 1 1 32 GLY HA3 H -10.553 4.750 28.117 1.00 . A A . 29 GLY HA3 1 1
10 7766 1 1 32 GLY N N -10.429 3.952 26.243 1.00 . A A . 29 GLY N 1 1
10 7767 1 1 32 GLY O O -10.373 7.387 27.009 1.00 . A A . 29 GLY O 1 1
10 7768 1 1 33 GLN C C -8.171 7.922 24.881 1.00 . A A . 30 GLN C 1 1
10 7769 1 1 33 GLN CA C -7.872 7.045 26.035 1.00 . A A . 30 GLN CA 1 1
10 7770 1 1 33 GLN CB C -6.485 6.558 26.054 1.00 . A A . 30 GLN CB 1 1
10 7771 1 1 33 GLN CD C -4.799 5.528 27.608 1.00 . A A . 30 GLN CD 1 1
10 7772 1 1 33 GLN CG C -6.188 6.118 27.415 1.00 . A A . 30 GLN CG 1 1
10 7773 1 1 33 GLN H H -8.603 5.039 26.176 1.00 . A A . 30 GLN H 1 1
10 7774 1 1 33 GLN HA H -7.990 7.652 26.916 1.00 . A A . 30 GLN HA 1 1
10 7775 1 1 33 GLN HB2 H -6.378 5.736 25.360 1.00 . A A . 30 GLN HB2 1 1
10 7776 1 1 33 GLN HB3 H -5.814 7.363 25.795 1.00 . A A . 30 GLN HB3 1 1
10 7777 1 1 33 GLN HE21 H -4.792 4.771 25.777 1.00 . A A . 30 GLN HE21 1 1
10 7778 1 1 33 GLN HE22 H -3.390 4.484 26.749 1.00 . A A . 30 GLN HE22 1 1
10 7779 1 1 33 GLN HG2 H -6.345 7.033 27.974 1.00 . A A . 30 GLN HG2 1 1
10 7780 1 1 33 GLN HG3 H -6.983 5.403 27.595 1.00 . A A . 30 GLN HG3 1 1
10 7781 1 1 33 GLN N N -8.802 6.001 26.288 1.00 . A A . 30 GLN N 1 1
10 7782 1 1 33 GLN NE2 N -4.279 4.866 26.604 1.00 . A A . 30 GLN NE2 1 1
10 7783 1 1 33 GLN O O -8.412 7.479 23.763 1.00 . A A . 30 GLN O 1 1
10 7784 1 1 33 GLN OE1 O -4.214 5.645 28.666 1.00 . A A . 30 GLN OE1 1 1
10 7785 1 1 34 THR C C -7.225 10.968 23.775 1.00 . A A . 31 THR C 1 1
10 7786 1 1 34 THR CA C -8.445 10.222 24.248 1.00 . A A . 31 THR CA 1 1
10 7787 1 1 34 THR CB C -9.413 11.271 24.842 1.00 . A A . 31 THR CB 1 1
10 7788 1 1 34 THR CG2 C -9.743 12.369 23.796 1.00 . A A . 31 THR CG2 1 1
10 7789 1 1 34 THR H H -7.787 9.347 26.093 1.00 . A A . 31 THR H 1 1
10 7790 1 1 34 THR HA H -8.928 9.778 23.392 1.00 . A A . 31 THR HA 1 1
10 7791 1 1 34 THR HB H -8.922 11.737 25.684 1.00 . A A . 31 THR HB 1 1
10 7792 1 1 34 THR HG1 H -10.418 9.790 25.688 1.00 . A A . 31 THR HG1 1 1
10 7793 1 1 34 THR HG21 H -8.821 12.831 23.447 1.00 . A A . 31 THR HG21 1 1
10 7794 1 1 34 THR HG22 H -10.367 13.117 24.258 1.00 . A A . 31 THR HG22 1 1
10 7795 1 1 34 THR HG23 H -10.259 11.949 22.942 1.00 . A A . 31 THR HG23 1 1
10 7796 1 1 34 THR N N -8.114 9.170 25.182 1.00 . A A . 31 THR N 1 1
10 7797 1 1 34 THR O O -6.340 11.310 24.561 1.00 . A A . 31 THR O 1 1
10 7798 1 1 34 THR OG1 O -10.623 10.648 25.297 1.00 . A A . 31 THR OG1 1 1
10 7799 1 1 35 TYR C C -6.900 13.001 20.953 1.00 . A A . 32 TYR C 1 1
10 7800 1 1 35 TYR CA C -6.231 12.047 21.920 1.00 . A A . 32 TYR CA 1 1
10 7801 1 1 35 TYR CB C -5.117 11.320 21.239 1.00 . A A . 32 TYR CB 1 1
10 7802 1 1 35 TYR CD1 C -2.897 11.944 22.264 1.00 . A A . 32 TYR CD1 1 1
10 7803 1 1 35 TYR CD2 C -3.720 9.752 22.666 1.00 . A A . 32 TYR CD2 1 1
10 7804 1 1 35 TYR CE1 C -1.748 11.650 22.960 1.00 . A A . 32 TYR CE1 1 1
10 7805 1 1 35 TYR CE2 C -2.577 9.454 23.384 1.00 . A A . 32 TYR CE2 1 1
10 7806 1 1 35 TYR CG C -3.902 10.999 22.097 1.00 . A A . 32 TYR CG 1 1
10 7807 1 1 35 TYR CZ C -1.594 10.408 23.521 1.00 . A A . 32 TYR CZ 1 1
10 7808 1 1 35 TYR H H -7.846 10.757 21.918 1.00 . A A . 32 TYR H 1 1
10 7809 1 1 35 TYR HA H -5.816 12.637 22.725 1.00 . A A . 32 TYR HA 1 1
10 7810 1 1 35 TYR HB2 H -5.513 10.407 20.827 1.00 . A A . 32 TYR HB2 1 1
10 7811 1 1 35 TYR HB3 H -4.789 11.943 20.421 1.00 . A A . 32 TYR HB3 1 1
10 7812 1 1 35 TYR HD1 H -3.021 12.924 21.829 1.00 . A A . 32 TYR HD1 1 1
10 7813 1 1 35 TYR HD2 H -4.494 9.007 22.558 1.00 . A A . 32 TYR HD2 1 1
10 7814 1 1 35 TYR HE1 H -0.981 12.401 23.077 1.00 . A A . 32 TYR HE1 1 1
10 7815 1 1 35 TYR HE2 H -2.454 8.477 23.826 1.00 . A A . 32 TYR HE2 1 1
10 7816 1 1 35 TYR HH H -0.317 10.714 24.910 1.00 . A A . 32 TYR HH 1 1
10 7817 1 1 35 TYR N N -7.177 11.184 22.502 1.00 . A A . 32 TYR N 1 1
10 7818 1 1 35 TYR O O -8.069 12.821 20.564 1.00 . A A . 32 TYR O 1 1
10 7819 1 1 35 TYR OH O -0.417 10.097 24.174 1.00 . A A . 32 TYR OH 1 1
10 7820 1 1 36 GLY C C -6.854 14.594 18.292 1.00 . A A . 33 GLY C 1 1
10 7821 1 1 36 GLY CA C -6.565 15.065 19.703 1.00 . A A . 33 GLY CA 1 1
10 7822 1 1 36 GLY H H -5.274 13.996 21.041 1.00 . A A . 33 GLY H 1 1
10 7823 1 1 36 GLY HA2 H -7.459 15.522 20.100 1.00 . A A . 33 GLY HA2 1 1
10 7824 1 1 36 GLY HA3 H -5.785 15.811 19.668 1.00 . A A . 33 GLY HA3 1 1
10 7825 1 1 36 GLY N N -6.147 14.004 20.607 1.00 . A A . 33 GLY N 1 1
10 7826 1 1 36 GLY O O -7.789 15.076 17.667 1.00 . A A . 33 GLY O 1 1
10 7827 1 1 37 ASN C C -5.983 11.681 16.445 1.00 . A A . 34 ASN C 1 1
10 7828 1 1 37 ASN CA C -6.308 13.149 16.460 1.00 . A A . 34 ASN CA 1 1
10 7829 1 1 37 ASN CB C -5.604 13.941 15.309 1.00 . A A . 34 ASN CB 1 1
10 7830 1 1 37 ASN CG C -4.080 13.876 15.261 1.00 . A A . 34 ASN CG 1 1
10 7831 1 1 37 ASN H H -5.279 13.302 18.244 1.00 . A A . 34 ASN H 1 1
10 7832 1 1 37 ASN HA H -7.379 13.222 16.331 1.00 . A A . 34 ASN HA 1 1
10 7833 1 1 37 ASN HB2 H -5.967 13.580 14.359 1.00 . A A . 34 ASN HB2 1 1
10 7834 1 1 37 ASN HB3 H -5.890 14.977 15.414 1.00 . A A . 34 ASN HB3 1 1
10 7835 1 1 37 ASN HD21 H -4.019 15.648 14.398 1.00 . A A . 34 ASN HD21 1 1
10 7836 1 1 37 ASN HD22 H -2.492 14.900 14.683 1.00 . A A . 34 ASN HD22 1 1
10 7837 1 1 37 ASN N N -6.048 13.682 17.768 1.00 . A A . 34 ASN N 1 1
10 7838 1 1 37 ASN ND2 N -3.470 14.906 14.732 1.00 . A A . 34 ASN ND2 1 1
10 7839 1 1 37 ASN O O -5.505 11.144 17.450 1.00 . A A . 34 ASN O 1 1
10 7840 1 1 37 ASN OD1 O -3.468 12.901 15.658 1.00 . A A . 34 ASN OD1 1 1
10 7841 1 1 38 LYS C C -4.577 9.207 15.386 1.00 . A A . 35 LYS C 1 1
10 7842 1 1 38 LYS CA C -6.015 9.594 15.246 1.00 . A A . 35 LYS CA 1 1
10 7843 1 1 38 LYS CB C -6.659 9.024 13.994 1.00 . A A . 35 LYS CB 1 1
10 7844 1 1 38 LYS CD C -7.707 6.928 12.981 1.00 . A A . 35 LYS CD 1 1
10 7845 1 1 38 LYS CE C -7.645 7.423 11.540 1.00 . A A . 35 LYS CE 1 1
10 7846 1 1 38 LYS CG C -6.602 7.497 13.884 1.00 . A A . 35 LYS CG 1 1
10 7847 1 1 38 LYS H H -6.572 11.529 14.567 1.00 . A A . 35 LYS H 1 1
10 7848 1 1 38 LYS HA H -6.472 9.170 16.108 1.00 . A A . 35 LYS HA 1 1
10 7849 1 1 38 LYS HB2 H -7.679 9.368 13.908 1.00 . A A . 35 LYS HB2 1 1
10 7850 1 1 38 LYS HB3 H -6.049 9.453 13.209 1.00 . A A . 35 LYS HB3 1 1
10 7851 1 1 38 LYS HD2 H -7.620 5.851 12.968 1.00 . A A . 35 LYS HD2 1 1
10 7852 1 1 38 LYS HD3 H -8.665 7.195 13.405 1.00 . A A . 35 LYS HD3 1 1
10 7853 1 1 38 LYS HE2 H -7.710 8.501 11.537 1.00 . A A . 35 LYS HE2 1 1
10 7854 1 1 38 LYS HE3 H -6.709 7.115 11.100 1.00 . A A . 35 LYS HE3 1 1
10 7855 1 1 38 LYS HG2 H -5.643 7.212 13.477 1.00 . A A . 35 LYS HG2 1 1
10 7856 1 1 38 LYS HG3 H -6.706 7.077 14.873 1.00 . A A . 35 LYS HG3 1 1
10 7857 1 1 38 LYS HZ1 H -8.759 5.826 10.789 1.00 . A A . 35 LYS HZ1 1 1
10 7858 1 1 38 LYS HZ2 H -8.700 7.118 9.726 1.00 . A A . 35 LYS HZ2 1 1
10 7859 1 1 38 LYS HZ3 H -9.683 7.200 11.103 1.00 . A A . 35 LYS HZ3 1 1
10 7860 1 1 38 LYS N N -6.215 11.031 15.331 1.00 . A A . 35 LYS N 1 1
10 7861 1 1 38 LYS NZ N -8.772 6.864 10.734 1.00 . A A . 35 LYS NZ 1 1
10 7862 1 1 38 LYS O O -4.245 8.250 16.036 1.00 . A A . 35 LYS O 1 1
10 7863 1 1 39 CYS C C -1.778 9.859 16.223 1.00 . A A . 36 CYS C 1 1
10 7864 1 1 39 CYS CA C -2.306 9.802 14.831 1.00 . A A . 36 CYS CA 1 1
10 7865 1 1 39 CYS CB C -1.639 10.867 13.976 1.00 . A A . 36 CYS CB 1 1
10 7866 1 1 39 CYS H H -4.251 10.678 14.321 1.00 . A A . 36 CYS H 1 1
10 7867 1 1 39 CYS HA H -2.056 8.831 14.443 1.00 . A A . 36 CYS HA 1 1
10 7868 1 1 39 CYS HB2 H -2.328 11.171 13.202 1.00 . A A . 36 CYS HB2 1 1
10 7869 1 1 39 CYS HB3 H -1.468 11.700 14.643 1.00 . A A . 36 CYS HB3 1 1
10 7870 1 1 39 CYS N N -3.771 9.980 14.806 1.00 . A A . 36 CYS N 1 1
10 7871 1 1 39 CYS O O -0.918 9.071 16.639 1.00 . A A . 36 CYS O 1 1
10 7872 1 1 39 CYS SG S -0.051 10.342 13.247 1.00 . A A . 36 CYS SG 1 1
10 7873 1 1 40 ALA C C -2.165 9.753 19.187 1.00 . A A . 37 ALA C 1 1
10 7874 1 1 40 ALA CA C -2.023 11.003 18.296 1.00 . A A . 37 ALA CA 1 1
10 7875 1 1 40 ALA CB C -2.913 12.107 18.760 1.00 . A A . 37 ALA CB 1 1
10 7876 1 1 40 ALA H H -3.082 11.190 16.444 1.00 . A A . 37 ALA H 1 1
10 7877 1 1 40 ALA HA H -1.003 11.356 18.329 1.00 . A A . 37 ALA HA 1 1
10 7878 1 1 40 ALA HB1 H -2.734 12.413 19.781 1.00 . A A . 37 ALA HB1 1 1
10 7879 1 1 40 ALA HB2 H -3.911 11.706 18.653 1.00 . A A . 37 ALA HB2 1 1
10 7880 1 1 40 ALA HB3 H -2.813 12.934 18.074 1.00 . A A . 37 ALA HB3 1 1
10 7881 1 1 40 ALA N N -2.363 10.720 16.934 1.00 . A A . 37 ALA N 1 1
10 7882 1 1 40 ALA O O -1.316 9.494 20.050 1.00 . A A . 37 ALA O 1 1
10 7883 1 1 41 PHE C C -3.048 6.512 18.954 1.00 . A A . 38 PHE C 1 1
10 7884 1 1 41 PHE CA C -3.436 7.750 19.757 1.00 . A A . 38 PHE CA 1 1
10 7885 1 1 41 PHE CB C -4.915 7.667 20.207 1.00 . A A . 38 PHE CB 1 1
10 7886 1 1 41 PHE CD1 C -4.412 6.412 22.334 1.00 . A A . 38 PHE CD1 1 1
10 7887 1 1 41 PHE CD2 C -6.331 5.780 21.087 1.00 . A A . 38 PHE CD2 1 1
10 7888 1 1 41 PHE CE1 C -4.689 5.441 23.266 1.00 . A A . 38 PHE CE1 1 1
10 7889 1 1 41 PHE CE2 C -6.612 4.806 22.027 1.00 . A A . 38 PHE CE2 1 1
10 7890 1 1 41 PHE CG C -5.227 6.595 21.230 1.00 . A A . 38 PHE CG 1 1
10 7891 1 1 41 PHE CZ C -5.790 4.637 23.113 1.00 . A A . 38 PHE CZ 1 1
10 7892 1 1 41 PHE H H -3.863 9.265 18.291 1.00 . A A . 38 PHE H 1 1
10 7893 1 1 41 PHE HA H -2.799 7.771 20.628 1.00 . A A . 38 PHE HA 1 1
10 7894 1 1 41 PHE HB2 H -5.206 8.606 20.645 1.00 . A A . 38 PHE HB2 1 1
10 7895 1 1 41 PHE HB3 H -5.529 7.484 19.338 1.00 . A A . 38 PHE HB3 1 1
10 7896 1 1 41 PHE HD1 H -3.542 7.039 22.463 1.00 . A A . 38 PHE HD1 1 1
10 7897 1 1 41 PHE HD2 H -6.979 5.907 20.233 1.00 . A A . 38 PHE HD2 1 1
10 7898 1 1 41 PHE HE1 H -4.039 5.313 24.119 1.00 . A A . 38 PHE HE1 1 1
10 7899 1 1 41 PHE HE2 H -7.478 4.171 21.913 1.00 . A A . 38 PHE HE2 1 1
10 7900 1 1 41 PHE HZ H -6.011 3.876 23.846 1.00 . A A . 38 PHE HZ 1 1
10 7901 1 1 41 PHE N N -3.210 8.981 18.970 1.00 . A A . 38 PHE N 1 1
10 7902 1 1 41 PHE O O -3.030 5.416 19.473 1.00 . A A . 38 PHE O 1 1
10 7903 1 1 42 CYS C C -1.351 4.697 17.261 1.00 . A A . 39 CYS C 1 1
10 7904 1 1 42 CYS CA C -2.377 5.659 16.771 1.00 . A A . 39 CYS CA 1 1
10 7905 1 1 42 CYS CB C -1.982 6.245 15.415 1.00 . A A . 39 CYS CB 1 1
10 7906 1 1 42 CYS H H -2.490 7.651 17.453 1.00 . A A . 39 CYS H 1 1
10 7907 1 1 42 CYS HA H -3.234 5.023 16.618 1.00 . A A . 39 CYS HA 1 1
10 7908 1 1 42 CYS HB2 H -2.659 7.054 15.190 1.00 . A A . 39 CYS HB2 1 1
10 7909 1 1 42 CYS HB3 H -0.974 6.629 15.473 1.00 . A A . 39 CYS HB3 1 1
10 7910 1 1 42 CYS N N -2.636 6.726 17.734 1.00 . A A . 39 CYS N 1 1
10 7911 1 1 42 CYS O O -1.584 3.524 17.230 1.00 . A A . 39 CYS O 1 1
10 7912 1 1 42 CYS SG S -2.065 5.083 14.027 1.00 . A A . 39 CYS SG 1 1
10 7913 1 1 43 LYS C C 0.496 3.549 19.397 1.00 . A A . 40 LYS C 1 1
10 7914 1 1 43 LYS CA C 0.829 4.391 18.237 1.00 . A A . 40 LYS CA 1 1
10 7915 1 1 43 LYS CB C 1.971 5.303 18.560 1.00 . A A . 40 LYS CB 1 1
10 7916 1 1 43 LYS CD C 1.334 7.351 20.012 1.00 . A A . 40 LYS CD 1 1
10 7917 1 1 43 LYS CE C 1.327 7.846 21.473 1.00 . A A . 40 LYS CE 1 1
10 7918 1 1 43 LYS CG C 1.914 5.948 19.951 1.00 . A A . 40 LYS CG 1 1
10 7919 1 1 43 LYS H H -0.232 6.116 18.199 1.00 . A A . 40 LYS H 1 1
10 7920 1 1 43 LYS HA H 1.078 3.744 17.423 1.00 . A A . 40 LYS HA 1 1
10 7921 1 1 43 LYS HB2 H 2.941 4.899 18.336 1.00 . A A . 40 LYS HB2 1 1
10 7922 1 1 43 LYS HB3 H 1.667 6.088 17.891 1.00 . A A . 40 LYS HB3 1 1
10 7923 1 1 43 LYS HD2 H 1.919 8.018 19.396 1.00 . A A . 40 LYS HD2 1 1
10 7924 1 1 43 LYS HD3 H 0.314 7.297 19.657 1.00 . A A . 40 LYS HD3 1 1
10 7925 1 1 43 LYS HE2 H 0.688 7.197 22.053 1.00 . A A . 40 LYS HE2 1 1
10 7926 1 1 43 LYS HE3 H 2.333 7.784 21.861 1.00 . A A . 40 LYS HE3 1 1
10 7927 1 1 43 LYS HG2 H 1.092 5.375 20.353 1.00 . A A . 40 LYS HG2 1 1
10 7928 1 1 43 LYS HG3 H 2.828 5.846 20.515 1.00 . A A . 40 LYS HG3 1 1
10 7929 1 1 43 LYS HZ1 H 1.501 9.920 21.205 1.00 . A A . 40 LYS HZ1 1 1
10 7930 1 1 43 LYS HZ2 H 0.654 9.482 22.620 1.00 . A A . 40 LYS HZ2 1 1
10 7931 1 1 43 LYS HZ3 H -0.075 9.338 21.113 1.00 . A A . 40 LYS HZ3 1 1
10 7932 1 1 43 LYS N N -0.298 5.196 17.889 1.00 . A A . 40 LYS N 1 1
10 7933 1 1 43 LYS NZ N 0.833 9.240 21.620 1.00 . A A . 40 LYS NZ 1 1
10 7934 1 1 43 LYS O O 1.048 2.504 19.630 1.00 . A A . 40 LYS O 1 1
10 7935 1 1 44 ALA C C -1.856 2.361 20.916 1.00 . A A . 41 ALA C 1 1
10 7936 1 1 44 ALA CA C -0.870 3.409 21.259 1.00 . A A . 41 ALA CA 1 1
10 7937 1 1 44 ALA CB C -1.529 4.356 22.039 1.00 . A A . 41 ALA CB 1 1
10 7938 1 1 44 ALA H H -0.650 4.924 19.733 1.00 . A A . 41 ALA H 1 1
10 7939 1 1 44 ALA HA H -0.048 3.003 21.830 1.00 . A A . 41 ALA HA 1 1
10 7940 1 1 44 ALA HB1 H -1.939 3.770 22.846 1.00 . A A . 41 ALA HB1 1 1
10 7941 1 1 44 ALA HB2 H -2.237 4.652 21.278 1.00 . A A . 41 ALA HB2 1 1
10 7942 1 1 44 ALA HB3 H -0.837 5.128 22.329 1.00 . A A . 41 ALA HB3 1 1
10 7943 1 1 44 ALA N N -0.384 4.046 20.097 1.00 . A A . 41 ALA N 1 1
10 7944 1 1 44 ALA O O -2.011 1.421 21.643 1.00 . A A . 41 ALA O 1 1
10 7945 1 1 45 ILE C C -2.635 0.354 19.002 1.00 . A A . 42 ILE C 1 1
10 7946 1 1 45 ILE CA C -3.450 1.513 19.356 1.00 . A A . 42 ILE CA 1 1
10 7947 1 1 45 ILE CB C -4.175 2.049 18.166 1.00 . A A . 42 ILE CB 1 1
10 7948 1 1 45 ILE CD1 C -5.468 4.105 17.705 1.00 . A A . 42 ILE CD1 1 1
10 7949 1 1 45 ILE CG1 C -5.081 3.094 18.685 1.00 . A A . 42 ILE CG1 1 1
10 7950 1 1 45 ILE CG2 C -4.896 0.945 17.449 1.00 . A A . 42 ILE CG2 1 1
10 7951 1 1 45 ILE H H -2.400 3.299 19.201 1.00 . A A . 42 ILE H 1 1
10 7952 1 1 45 ILE HA H -4.166 1.220 20.116 1.00 . A A . 42 ILE HA 1 1
10 7953 1 1 45 ILE HB H -3.471 2.524 17.493 1.00 . A A . 42 ILE HB 1 1
10 7954 1 1 45 ILE HD11 H -5.701 3.651 16.753 1.00 . A A . 42 ILE HD11 1 1
10 7955 1 1 45 ILE HD12 H -4.564 4.691 17.700 1.00 . A A . 42 ILE HD12 1 1
10 7956 1 1 45 ILE HD13 H -6.283 4.697 18.094 1.00 . A A . 42 ILE HD13 1 1
10 7957 1 1 45 ILE HG12 H -5.944 2.673 19.170 1.00 . A A . 42 ILE HG12 1 1
10 7958 1 1 45 ILE HG13 H -4.434 3.566 19.411 1.00 . A A . 42 ILE HG13 1 1
10 7959 1 1 45 ILE HG21 H -5.459 1.315 16.607 1.00 . A A . 42 ILE HG21 1 1
10 7960 1 1 45 ILE HG22 H -5.494 0.356 18.128 1.00 . A A . 42 ILE HG22 1 1
10 7961 1 1 45 ILE HG23 H -4.068 0.345 17.096 1.00 . A A . 42 ILE HG23 1 1
10 7962 1 1 45 ILE N N -2.531 2.519 19.800 1.00 . A A . 42 ILE N 1 1
10 7963 1 1 45 ILE O O -2.911 -0.767 19.366 1.00 . A A . 42 ILE O 1 1
10 7964 1 1 46 VAL C C -0.010 -0.960 19.245 1.00 . A A . 43 VAL C 1 1
10 7965 1 1 46 VAL CA C -0.533 -0.226 18.018 1.00 . A A . 43 VAL CA 1 1
10 7966 1 1 46 VAL CB C 0.614 0.548 17.369 1.00 . A A . 43 VAL CB 1 1
10 7967 1 1 46 VAL CG1 C 1.721 -0.338 16.880 1.00 . A A . 43 VAL CG1 1 1
10 7968 1 1 46 VAL CG2 C 0.107 1.404 16.278 1.00 . A A . 43 VAL CG2 1 1
10 7969 1 1 46 VAL H H -1.538 1.645 18.145 1.00 . A A . 43 VAL H 1 1
10 7970 1 1 46 VAL HA H -0.912 -0.957 17.331 1.00 . A A . 43 VAL HA 1 1
10 7971 1 1 46 VAL HB H 0.969 1.214 18.143 1.00 . A A . 43 VAL HB 1 1
10 7972 1 1 46 VAL HG11 H 2.121 -0.907 17.706 1.00 . A A . 43 VAL HG11 1 1
10 7973 1 1 46 VAL HG12 H 2.501 0.271 16.450 1.00 . A A . 43 VAL HG12 1 1
10 7974 1 1 46 VAL HG13 H 1.339 -1.018 16.129 1.00 . A A . 43 VAL HG13 1 1
10 7975 1 1 46 VAL HG21 H 0.912 1.986 15.853 1.00 . A A . 43 VAL HG21 1 1
10 7976 1 1 46 VAL HG22 H -0.621 2.064 16.755 1.00 . A A . 43 VAL HG22 1 1
10 7977 1 1 46 VAL HG23 H -0.365 0.788 15.527 1.00 . A A . 43 VAL HG23 1 1
10 7978 1 1 46 VAL N N -1.575 0.687 18.381 1.00 . A A . 43 VAL N 1 1
10 7979 1 1 46 VAL O O 0.229 -2.162 19.200 1.00 . A A . 43 VAL O 1 1
10 7980 1 1 47 LYS C C -0.316 -1.626 22.309 1.00 . A A . 44 LYS C 1 1
10 7981 1 1 47 LYS CA C 0.685 -0.853 21.511 1.00 . A A . 44 LYS CA 1 1
10 7982 1 1 47 LYS CB C 1.361 0.182 22.353 1.00 . A A . 44 LYS CB 1 1
10 7983 1 1 47 LYS CD C 3.536 -0.253 21.132 1.00 . A A . 44 LYS CD 1 1
10 7984 1 1 47 LYS CE C 4.797 0.355 20.554 1.00 . A A . 44 LYS CE 1 1
10 7985 1 1 47 LYS CG C 2.598 0.812 21.704 1.00 . A A . 44 LYS CG 1 1
10 7986 1 1 47 LYS H H -0.219 0.677 20.390 1.00 . A A . 44 LYS H 1 1
10 7987 1 1 47 LYS HA H 1.429 -1.533 21.146 1.00 . A A . 44 LYS HA 1 1
10 7988 1 1 47 LYS HB2 H 0.576 0.926 22.397 1.00 . A A . 44 LYS HB2 1 1
10 7989 1 1 47 LYS HB3 H 1.584 -0.206 23.336 1.00 . A A . 44 LYS HB3 1 1
10 7990 1 1 47 LYS HD2 H 3.812 -0.948 21.910 1.00 . A A . 44 LYS HD2 1 1
10 7991 1 1 47 LYS HD3 H 3.026 -0.784 20.342 1.00 . A A . 44 LYS HD3 1 1
10 7992 1 1 47 LYS HE2 H 4.522 1.139 19.864 1.00 . A A . 44 LYS HE2 1 1
10 7993 1 1 47 LYS HE3 H 5.385 0.773 21.358 1.00 . A A . 44 LYS HE3 1 1
10 7994 1 1 47 LYS HG2 H 2.279 1.462 20.903 1.00 . A A . 44 LYS HG2 1 1
10 7995 1 1 47 LYS HG3 H 3.129 1.388 22.447 1.00 . A A . 44 LYS HG3 1 1
10 7996 1 1 47 LYS HZ1 H 6.553 -0.310 19.594 1.00 . A A . 44 LYS HZ1 1 1
10 7997 1 1 47 LYS HZ2 H 5.169 -0.781 18.888 1.00 . A A . 44 LYS HZ2 1 1
10 7998 1 1 47 LYS HZ3 H 5.653 -1.593 20.277 1.00 . A A . 44 LYS HZ3 1 1
10 7999 1 1 47 LYS N N 0.105 -0.256 20.345 1.00 . A A . 44 LYS N 1 1
10 8000 1 1 47 LYS NZ N 5.607 -0.656 19.837 1.00 . A A . 44 LYS NZ 1 1
10 8001 1 1 47 LYS O O -0.027 -2.685 22.845 1.00 . A A . 44 LYS O 1 1
10 8002 1 1 48 SER C C -3.342 -2.718 22.239 1.00 . A A . 45 SER C 1 1
10 8003 1 1 48 SER CA C -2.544 -1.695 23.081 1.00 . A A . 45 SER CA 1 1
10 8004 1 1 48 SER CB C -3.418 -0.592 23.669 1.00 . A A . 45 SER CB 1 1
10 8005 1 1 48 SER H H -1.612 -0.263 21.876 1.00 . A A . 45 SER H 1 1
10 8006 1 1 48 SER HA H -2.093 -2.234 23.901 1.00 . A A . 45 SER HA 1 1
10 8007 1 1 48 SER HB2 H -3.634 0.096 22.867 1.00 . A A . 45 SER HB2 1 1
10 8008 1 1 48 SER HB3 H -4.322 -0.991 24.105 1.00 . A A . 45 SER HB3 1 1
10 8009 1 1 48 SER HG H -3.287 0.334 25.381 1.00 . A A . 45 SER HG 1 1
10 8010 1 1 48 SER N N -1.478 -1.113 22.350 1.00 . A A . 45 SER N 1 1
10 8011 1 1 48 SER O O -4.500 -3.021 22.551 1.00 . A A . 45 SER O 1 1
10 8012 1 1 48 SER OG O -2.706 0.165 24.635 1.00 . A A . 45 SER OG 1 1
10 8013 1 1 49 GLY C C -4.103 -4.148 19.308 1.00 . A A . 46 GLY C 1 1
10 8014 1 1 49 GLY CA C -3.225 -4.368 20.480 1.00 . A A . 46 GLY CA 1 1
10 8015 1 1 49 GLY H H -1.883 -2.858 20.824 1.00 . A A . 46 GLY H 1 1
10 8016 1 1 49 GLY HA2 H -2.336 -4.830 20.100 1.00 . A A . 46 GLY HA2 1 1
10 8017 1 1 49 GLY HA3 H -3.753 -4.976 21.195 1.00 . A A . 46 GLY HA3 1 1
10 8018 1 1 49 GLY N N -2.723 -3.228 21.167 1.00 . A A . 46 GLY N 1 1
10 8019 1 1 49 GLY O O -4.629 -5.100 18.767 1.00 . A A . 46 GLY O 1 1
10 8020 1 1 50 GLY C C -6.659 -2.849 18.231 1.00 . A A . 47 GLY C 1 1
10 8021 1 1 50 GLY CA C -5.207 -2.644 17.835 1.00 . A A . 47 GLY CA 1 1
10 8022 1 1 50 GLY H H -3.802 -2.219 19.389 1.00 . A A . 47 GLY H 1 1
10 8023 1 1 50 GLY HA2 H -5.071 -1.608 17.552 1.00 . A A . 47 GLY HA2 1 1
10 8024 1 1 50 GLY HA3 H -4.974 -3.282 16.996 1.00 . A A . 47 GLY HA3 1 1
10 8025 1 1 50 GLY N N -4.306 -2.936 18.938 1.00 . A A . 47 GLY N 1 1
10 8026 1 1 50 GLY O O -7.574 -2.655 17.428 1.00 . A A . 47 GLY O 1 1
10 8027 1 1 51 LYS C C -8.980 -2.120 19.970 1.00 . A A . 48 LYS C 1 1
10 8028 1 1 51 LYS CA C -8.195 -3.392 20.087 1.00 . A A . 48 LYS CA 1 1
10 8029 1 1 51 LYS CB C -8.060 -3.695 21.557 1.00 . A A . 48 LYS CB 1 1
10 8030 1 1 51 LYS CD C -6.639 -5.083 23.123 1.00 . A A . 48 LYS CD 1 1
10 8031 1 1 51 LYS CE C -7.115 -4.244 24.351 1.00 . A A . 48 LYS CE 1 1
10 8032 1 1 51 LYS CG C -7.587 -5.079 21.910 1.00 . A A . 48 LYS CG 1 1
10 8033 1 1 51 LYS H H -6.081 -3.503 20.038 1.00 . A A . 48 LYS H 1 1
10 8034 1 1 51 LYS HA H -8.703 -4.210 19.611 1.00 . A A . 48 LYS HA 1 1
10 8035 1 1 51 LYS HB2 H -7.346 -2.998 21.971 1.00 . A A . 48 LYS HB2 1 1
10 8036 1 1 51 LYS HB3 H -9.016 -3.528 22.031 1.00 . A A . 48 LYS HB3 1 1
10 8037 1 1 51 LYS HD2 H -6.465 -6.101 23.439 1.00 . A A . 48 LYS HD2 1 1
10 8038 1 1 51 LYS HD3 H -5.718 -4.660 22.746 1.00 . A A . 48 LYS HD3 1 1
10 8039 1 1 51 LYS HE2 H -8.173 -4.406 24.489 1.00 . A A . 48 LYS HE2 1 1
10 8040 1 1 51 LYS HE3 H -6.586 -4.586 25.228 1.00 . A A . 48 LYS HE3 1 1
10 8041 1 1 51 LYS HG2 H -8.444 -5.696 22.136 1.00 . A A . 48 LYS HG2 1 1
10 8042 1 1 51 LYS HG3 H -7.065 -5.492 21.059 1.00 . A A . 48 LYS HG3 1 1
10 8043 1 1 51 LYS HZ1 H -6.953 -2.198 25.054 1.00 . A A . 48 LYS HZ1 1 1
10 8044 1 1 51 LYS HZ2 H -7.593 -2.287 23.594 1.00 . A A . 48 LYS HZ2 1 1
10 8045 1 1 51 LYS HZ3 H -5.940 -2.573 23.774 1.00 . A A . 48 LYS HZ3 1 1
10 8046 1 1 51 LYS N N -6.866 -3.245 19.500 1.00 . A A . 48 LYS N 1 1
10 8047 1 1 51 LYS NZ N -6.877 -2.770 24.179 1.00 . A A . 48 LYS NZ 1 1
10 8048 1 1 51 LYS O O -10.212 -2.131 19.953 1.00 . A A . 48 LYS O 1 1
10 8049 1 1 52 ILE C C -9.693 0.471 18.668 1.00 . A A . 49 ILE C 1 1
10 8050 1 1 52 ILE CA C -8.847 0.240 19.908 1.00 . A A . 49 ILE CA 1 1
10 8051 1 1 52 ILE CB C -7.808 1.373 20.022 1.00 . A A . 49 ILE CB 1 1
10 8052 1 1 52 ILE CD1 C -5.966 0.046 21.307 1.00 . A A . 49 ILE CD1 1 1
10 8053 1 1 52 ILE CG1 C -6.886 1.248 21.257 1.00 . A A . 49 ILE CG1 1 1
10 8054 1 1 52 ILE CG2 C -8.505 2.733 20.054 1.00 . A A . 49 ILE CG2 1 1
10 8055 1 1 52 ILE H H -7.276 -1.092 19.846 1.00 . A A . 49 ILE H 1 1
10 8056 1 1 52 ILE HA H -9.486 0.295 20.776 1.00 . A A . 49 ILE HA 1 1
10 8057 1 1 52 ILE HB H -7.235 1.291 19.120 1.00 . A A . 49 ILE HB 1 1
10 8058 1 1 52 ILE HD11 H -6.572 -0.833 21.472 1.00 . A A . 49 ILE HD11 1 1
10 8059 1 1 52 ILE HD12 H -5.279 0.157 22.127 1.00 . A A . 49 ILE HD12 1 1
10 8060 1 1 52 ILE HD13 H -5.440 -0.074 20.373 1.00 . A A . 49 ILE HD13 1 1
10 8061 1 1 52 ILE HG12 H -6.265 2.125 21.340 1.00 . A A . 49 ILE HG12 1 1
10 8062 1 1 52 ILE HG13 H -7.531 1.190 22.120 1.00 . A A . 49 ILE HG13 1 1
10 8063 1 1 52 ILE HG21 H -9.155 2.815 19.196 1.00 . A A . 49 ILE HG21 1 1
10 8064 1 1 52 ILE HG22 H -7.769 3.522 20.015 1.00 . A A . 49 ILE HG22 1 1
10 8065 1 1 52 ILE HG23 H -9.091 2.813 20.960 1.00 . A A . 49 ILE HG23 1 1
10 8066 1 1 52 ILE N N -8.262 -1.036 19.905 1.00 . A A . 49 ILE N 1 1
10 8067 1 1 52 ILE O O -9.311 0.187 17.530 1.00 . A A . 49 ILE O 1 1
10 8068 1 1 53 SER C C -12.262 2.671 18.690 1.00 . A A . 50 SER C 1 1
10 8069 1 1 53 SER CA C -11.797 1.408 18.053 1.00 . A A . 50 SER CA 1 1
10 8070 1 1 53 SER CB C -12.929 0.389 17.956 1.00 . A A . 50 SER CB 1 1
10 8071 1 1 53 SER H H -10.977 1.092 19.903 1.00 . A A . 50 SER H 1 1
10 8072 1 1 53 SER HA H -11.401 1.657 17.080 1.00 . A A . 50 SER HA 1 1
10 8073 1 1 53 SER HB2 H -13.407 0.299 18.920 1.00 . A A . 50 SER HB2 1 1
10 8074 1 1 53 SER HB3 H -13.639 0.754 17.228 1.00 . A A . 50 SER HB3 1 1
10 8075 1 1 53 SER HG H -11.763 -1.142 18.199 1.00 . A A . 50 SER HG 1 1
10 8076 1 1 53 SER N N -10.809 0.961 18.950 1.00 . A A . 50 SER N 1 1
10 8077 1 1 53 SER O O -11.651 3.107 19.688 1.00 . A A . 50 SER O 1 1
10 8078 1 1 53 SER OG O -12.427 -0.882 17.550 1.00 . A A . 50 SER OG 1 1
10 8079 1 1 54 LEU C C -14.731 4.217 19.802 1.00 . A A . 51 LEU C 1 1
10 8080 1 1 54 LEU CA C -13.642 4.410 18.768 1.00 . A A . 51 LEU CA 1 1
10 8081 1 1 54 LEU CB C -14.063 5.334 17.779 1.00 . A A . 51 LEU CB 1 1
10 8082 1 1 54 LEU CD1 C -12.760 7.050 18.737 1.00 . A A . 51 LEU CD1 1 1
10 8083 1 1 54 LEU CD2 C -14.717 7.509 17.358 1.00 . A A . 51 LEU CD2 1 1
10 8084 1 1 54 LEU CG C -14.139 6.644 18.319 1.00 . A A . 51 LEU CG 1 1
10 8085 1 1 54 LEU H H -13.659 3.239 17.311 1.00 . A A . 51 LEU H 1 1
10 8086 1 1 54 LEU HA H -12.771 4.838 19.228 1.00 . A A . 51 LEU HA 1 1
10 8087 1 1 54 LEU HB2 H -13.367 5.309 16.953 1.00 . A A . 51 LEU HB2 1 1
10 8088 1 1 54 LEU HB3 H -15.043 5.047 17.429 1.00 . A A . 51 LEU HB3 1 1
10 8089 1 1 54 LEU HD11 H -12.668 8.119 18.851 1.00 . A A . 51 LEU HD11 1 1
10 8090 1 1 54 LEU HD12 H -12.072 6.614 18.026 1.00 . A A . 51 LEU HD12 1 1
10 8091 1 1 54 LEU HD13 H -12.575 6.569 19.691 1.00 . A A . 51 LEU HD13 1 1
10 8092 1 1 54 LEU HD21 H -15.649 7.012 17.146 1.00 . A A . 51 LEU HD21 1 1
10 8093 1 1 54 LEU HD22 H -14.042 7.479 16.517 1.00 . A A . 51 LEU HD22 1 1
10 8094 1 1 54 LEU HD23 H -14.861 8.453 17.858 1.00 . A A . 51 LEU HD23 1 1
10 8095 1 1 54 LEU HG H -14.783 6.576 19.179 1.00 . A A . 51 LEU HG 1 1
10 8096 1 1 54 LEU N N -13.222 3.312 18.176 1.00 . A A . 51 LEU N 1 1
10 8097 1 1 54 LEU O O -15.636 3.413 19.644 1.00 . A A . 51 LEU O 1 1
10 8098 1 1 55 LYS C C -16.301 6.316 21.711 1.00 . A A . 52 LYS C 1 1
10 8099 1 1 55 LYS CA C -15.502 5.062 21.895 1.00 . A A . 52 LYS CA 1 1
10 8100 1 1 55 LYS CB C -14.698 5.091 23.149 1.00 . A A . 52 LYS CB 1 1
10 8101 1 1 55 LYS CD C -16.521 5.431 24.876 1.00 . A A . 52 LYS CD 1 1
10 8102 1 1 55 LYS CE C -16.956 6.351 26.011 1.00 . A A . 52 LYS CE 1 1
10 8103 1 1 55 LYS CG C -15.212 5.914 24.269 1.00 . A A . 52 LYS CG 1 1
10 8104 1 1 55 LYS H H -13.785 5.501 21.057 1.00 . A A . 52 LYS H 1 1
10 8105 1 1 55 LYS HA H -16.155 4.229 21.904 1.00 . A A . 52 LYS HA 1 1
10 8106 1 1 55 LYS HB2 H -14.438 4.108 23.502 1.00 . A A . 52 LYS HB2 1 1
10 8107 1 1 55 LYS HB3 H -13.834 5.615 22.758 1.00 . A A . 52 LYS HB3 1 1
10 8108 1 1 55 LYS HD2 H -17.283 5.429 24.110 1.00 . A A . 52 LYS HD2 1 1
10 8109 1 1 55 LYS HD3 H -16.387 4.432 25.262 1.00 . A A . 52 LYS HD3 1 1
10 8110 1 1 55 LYS HE2 H -17.922 6.030 26.370 1.00 . A A . 52 LYS HE2 1 1
10 8111 1 1 55 LYS HE3 H -16.236 6.279 26.812 1.00 . A A . 52 LYS HE3 1 1
10 8112 1 1 55 LYS HG2 H -14.425 6.022 25.000 1.00 . A A . 52 LYS HG2 1 1
10 8113 1 1 55 LYS HG3 H -15.344 6.827 23.708 1.00 . A A . 52 LYS HG3 1 1
10 8114 1 1 55 LYS HZ1 H -17.408 8.377 26.341 1.00 . A A . 52 LYS HZ1 1 1
10 8115 1 1 55 LYS HZ2 H -17.673 7.874 24.743 1.00 . A A . 52 LYS HZ2 1 1
10 8116 1 1 55 LYS HZ3 H -16.105 8.120 25.319 1.00 . A A . 52 LYS HZ3 1 1
10 8117 1 1 55 LYS N N -14.579 4.954 20.869 1.00 . A A . 52 LYS N 1 1
10 8118 1 1 55 LYS NZ N -17.055 7.773 25.572 1.00 . A A . 52 LYS NZ 1 1
10 8119 1 1 55 LYS O O -17.505 6.356 21.971 1.00 . A A . 52 LYS O 1 1
10 8120 1 1 56 HIS C C -15.469 9.581 20.322 1.00 . A A . 53 HIS C 1 1
10 8121 1 1 56 HIS CA C -16.291 8.625 21.163 1.00 . A A . 53 HIS CA 1 1
10 8122 1 1 56 HIS CB C -16.521 9.229 22.579 1.00 . A A . 53 HIS CB 1 1
10 8123 1 1 56 HIS CD2 C -18.643 10.691 22.370 1.00 . A A . 53 HIS CD2 1 1
10 8124 1 1 56 HIS CE1 C -17.838 12.587 23.015 1.00 . A A . 53 HIS CE1 1 1
10 8125 1 1 56 HIS CG C -17.331 10.490 22.632 1.00 . A A . 53 HIS CG 1 1
10 8126 1 1 56 HIS H H -14.685 7.135 21.100 1.00 . A A . 53 HIS H 1 1
10 8127 1 1 56 HIS HA H -17.258 8.462 20.713 1.00 . A A . 53 HIS HA 1 1
10 8128 1 1 56 HIS HB2 H -17.040 8.499 23.180 1.00 . A A . 53 HIS HB2 1 1
10 8129 1 1 56 HIS HB3 H -15.566 9.432 23.040 1.00 . A A . 53 HIS HB3 1 1
10 8130 1 1 56 HIS HD1 H -15.916 11.923 23.318 1.00 . A A . 53 HIS HD1 1 1
10 8131 1 1 56 HIS HD2 H -19.341 9.942 22.024 1.00 . A A . 53 HIS HD2 1 1
10 8132 1 1 56 HIS HE1 H -17.744 13.629 23.284 1.00 . A A . 53 HIS HE1 1 1
10 8133 1 1 56 HIS N N -15.634 7.328 21.299 1.00 . A A . 53 HIS N 1 1
10 8134 1 1 56 HIS ND1 N -16.835 11.705 23.040 1.00 . A A . 53 HIS ND1 1 1
10 8135 1 1 56 HIS NE2 N -18.960 12.015 22.614 1.00 . A A . 53 HIS NE2 1 1
10 8136 1 1 56 HIS O O -14.243 9.616 20.450 1.00 . A A . 53 HIS O 1 1
10 8137 1 1 57 PRO C C -15.385 12.594 19.642 1.00 . A A . 54 PRO C 1 1
10 8138 1 1 57 PRO CA C -15.441 11.389 18.711 1.00 . A A . 54 PRO CA 1 1
10 8139 1 1 57 PRO CB C -16.344 11.683 17.494 1.00 . A A . 54 PRO CB 1 1
10 8140 1 1 57 PRO CD C -17.495 10.160 18.953 1.00 . A A . 54 PRO CD 1 1
10 8141 1 1 57 PRO CG C -17.447 10.671 17.545 1.00 . A A . 54 PRO CG 1 1
10 8142 1 1 57 PRO HA H -14.442 11.115 18.402 1.00 . A A . 54 PRO HA 1 1
10 8143 1 1 57 PRO HB2 H -16.730 12.690 17.568 1.00 . A A . 54 PRO HB2 1 1
10 8144 1 1 57 PRO HB3 H -15.787 11.561 16.577 1.00 . A A . 54 PRO HB3 1 1
10 8145 1 1 57 PRO HD2 H -18.170 10.752 19.554 1.00 . A A . 54 PRO HD2 1 1
10 8146 1 1 57 PRO HD3 H -17.789 9.122 18.952 1.00 . A A . 54 PRO HD3 1 1
10 8147 1 1 57 PRO HG2 H -18.383 11.139 17.276 1.00 . A A . 54 PRO HG2 1 1
10 8148 1 1 57 PRO HG3 H -17.230 9.853 16.875 1.00 . A A . 54 PRO HG3 1 1
10 8149 1 1 57 PRO N N -16.104 10.317 19.403 1.00 . A A . 54 PRO N 1 1
10 8150 1 1 57 PRO O O -16.401 13.210 19.942 1.00 . A A . 54 PRO O 1 1
10 8151 1 1 58 GLY C C -13.742 13.376 22.410 1.00 . A A . 55 GLY C 1 1
10 8152 1 1 58 GLY CA C -14.062 13.948 21.060 1.00 . A A . 55 GLY CA 1 1
10 8153 1 1 58 GLY H H -13.446 12.384 19.786 1.00 . A A . 55 GLY H 1 1
10 8154 1 1 58 GLY HA2 H -13.265 14.613 20.763 1.00 . A A . 55 GLY HA2 1 1
10 8155 1 1 58 GLY HA3 H -14.985 14.504 21.134 1.00 . A A . 55 GLY HA3 1 1
10 8156 1 1 58 GLY N N -14.216 12.902 20.100 1.00 . A A . 55 GLY N 1 1
10 8157 1 1 58 GLY O O -13.805 12.158 22.598 1.00 . A A . 55 GLY O 1 1
10 8158 1 1 59 LYS C C -13.941 13.039 25.429 1.00 . A A . 56 LYS C 1 1
10 8159 1 1 59 LYS CA C -13.019 13.897 24.670 1.00 . A A . 56 LYS CA 1 1
10 8160 1 1 59 LYS CB C -12.760 15.128 25.501 1.00 . A A . 56 LYS CB 1 1
10 8161 1 1 59 LYS CD C -10.332 14.959 26.220 1.00 . A A . 56 LYS CD 1 1
10 8162 1 1 59 LYS CE C -10.373 15.360 27.732 1.00 . A A . 56 LYS CE 1 1
10 8163 1 1 59 LYS CG C -11.393 15.669 25.329 1.00 . A A . 56 LYS CG 1 1
10 8164 1 1 59 LYS H H -13.222 15.183 23.102 1.00 . A A . 56 LYS H 1 1
10 8165 1 1 59 LYS HA H -12.078 13.384 24.647 1.00 . A A . 56 LYS HA 1 1
10 8166 1 1 59 LYS HB2 H -13.478 15.885 25.223 1.00 . A A . 56 LYS HB2 1 1
10 8167 1 1 59 LYS HB3 H -12.895 14.830 26.529 1.00 . A A . 56 LYS HB3 1 1
10 8168 1 1 59 LYS HD2 H -10.495 13.893 26.166 1.00 . A A . 56 LYS HD2 1 1
10 8169 1 1 59 LYS HD3 H -9.350 15.183 25.827 1.00 . A A . 56 LYS HD3 1 1
10 8170 1 1 59 LYS HE2 H -9.466 15.010 28.200 1.00 . A A . 56 LYS HE2 1 1
10 8171 1 1 59 LYS HE3 H -10.391 16.439 27.787 1.00 . A A . 56 LYS HE3 1 1
10 8172 1 1 59 LYS HG2 H -11.218 15.410 24.296 1.00 . A A . 56 LYS HG2 1 1
10 8173 1 1 59 LYS HG3 H -11.390 16.738 25.476 1.00 . A A . 56 LYS HG3 1 1
10 8174 1 1 59 LYS HZ1 H -11.507 15.109 29.511 1.00 . A A . 56 LYS HZ1 1 1
10 8175 1 1 59 LYS HZ2 H -11.521 13.765 28.580 1.00 . A A . 56 LYS HZ2 1 1
10 8176 1 1 59 LYS HZ3 H -12.480 15.036 28.165 1.00 . A A . 56 LYS HZ3 1 1
10 8177 1 1 59 LYS N N -13.354 14.241 23.322 1.00 . A A . 56 LYS N 1 1
10 8178 1 1 59 LYS NZ N -11.527 14.813 28.516 1.00 . A A . 56 LYS NZ 1 1
10 8179 1 1 59 LYS O O -15.144 12.939 25.201 1.00 . A A . 56 LYS O 1 1
10 8180 1 1 60 CYS C C -13.188 12.421 28.594 1.00 . A A . 57 CYS C 1 1
10 8181 1 1 60 CYS CA C -13.850 11.756 27.426 1.00 . A A . 57 CYS CA 1 1
10 8182 1 1 60 CYS CB C -13.560 10.253 27.385 1.00 . A A . 57 CYS CB 1 1
10 8183 1 1 60 CYS H H -12.317 12.472 26.208 1.00 . A A . 57 CYS H 1 1
10 8184 1 1 60 CYS HA H -14.911 11.957 27.451 1.00 . A A . 57 CYS HA 1 1
10 8185 1 1 60 CYS HB2 H -12.502 10.109 27.224 1.00 . A A . 57 CYS HB2 1 1
10 8186 1 1 60 CYS HB3 H -13.839 9.812 28.330 1.00 . A A . 57 CYS HB3 1 1
10 8187 1 1 60 CYS N N -13.296 12.437 26.319 1.00 . A A . 57 CYS N 1 1
10 8188 1 1 60 CYS O O -11.987 12.191 28.811 1.00 . A A . 57 CYS O 1 1
10 8189 1 1 60 CYS OXT O -13.774 13.365 29.140 1.00 . A A . 57 CYS OXT 1 1
10 8190 1 1 60 CYS SG S -14.453 9.353 26.055 1.00 . A A . 57 CYS SG 1 1
11 8191 1 1 4 GLN C C 3.890 1.290 3.958 1.00 . A A . 1 GLN C 1 1
11 8192 1 1 4 GLN CA C 3.007 0.173 4.468 1.00 . A A . 1 GLN CA 1 1
11 8193 1 1 4 GLN CB C 2.390 -0.566 3.270 1.00 . A A . 1 GLN CB 1 1
11 8194 1 1 4 GLN CD C 2.704 -2.947 4.089 1.00 . A A . 1 GLN CD 1 1
11 8195 1 1 4 GLN CG C 1.718 -1.886 3.611 1.00 . A A . 1 GLN CG 1 1
11 8196 1 1 4 GLN H H 1.286 -0.014 5.691 1.00 . A A . 1 GLN H 1 1
11 8197 1 1 4 GLN HA H 3.611 -0.521 5.034 1.00 . A A . 1 GLN HA 1 1
11 8198 1 1 4 GLN HB2 H 1.650 0.077 2.816 1.00 . A A . 1 GLN HB2 1 1
11 8199 1 1 4 GLN HB3 H 3.169 -0.758 2.547 1.00 . A A . 1 GLN HB3 1 1
11 8200 1 1 4 GLN HE21 H 1.547 -4.378 3.381 1.00 . A A . 1 GLN HE21 1 1
11 8201 1 1 4 GLN HE22 H 3.021 -4.884 4.135 1.00 . A A . 1 GLN HE22 1 1
11 8202 1 1 4 GLN HG2 H 0.995 -1.715 4.394 1.00 . A A . 1 GLN HG2 1 1
11 8203 1 1 4 GLN HG3 H 1.211 -2.257 2.732 1.00 . A A . 1 GLN HG3 1 1
11 8204 1 1 4 GLN N N 1.959 0.705 5.351 1.00 . A A . 1 GLN N 1 1
11 8205 1 1 4 GLN NE2 N 2.390 -4.192 3.847 1.00 . A A . 1 GLN NE2 1 1
11 8206 1 1 4 GLN O O 3.422 2.414 3.808 1.00 . A A . 1 GLN O 1 1
11 8207 1 1 4 GLN OE1 O 3.731 -2.641 4.676 1.00 . A A . 1 GLN OE1 1 1
11 8208 1 1 5 GLY C C 6.492 3.031 4.089 1.00 . A A . 2 GLY C 1 1
11 8209 1 1 5 GLY CA C 6.097 1.931 3.128 1.00 . A A . 2 GLY CA 1 1
11 8210 1 1 5 GLY H H 5.485 0.075 3.925 1.00 . A A . 2 GLY H 1 1
11 8211 1 1 5 GLY HA2 H 6.988 1.407 2.818 1.00 . A A . 2 GLY HA2 1 1
11 8212 1 1 5 GLY HA3 H 5.639 2.378 2.257 1.00 . A A . 2 GLY HA3 1 1
11 8213 1 1 5 GLY N N 5.159 0.972 3.703 1.00 . A A . 2 GLY N 1 1
11 8214 1 1 5 GLY O O 6.357 2.874 5.307 1.00 . A A . 2 GLY O 1 1
11 8215 1 1 6 GLY C C 6.124 6.098 4.693 1.00 . A A . 3 GLY C 1 1
11 8216 1 1 6 GLY CA C 7.346 5.293 4.347 1.00 . A A . 3 GLY CA 1 1
11 8217 1 1 6 GLY H H 7.054 4.205 2.570 1.00 . A A . 3 GLY H 1 1
11 8218 1 1 6 GLY HA2 H 7.821 4.953 5.255 1.00 . A A . 3 GLY HA2 1 1
11 8219 1 1 6 GLY HA3 H 8.032 5.915 3.791 1.00 . A A . 3 GLY HA3 1 1
11 8220 1 1 6 GLY N N 6.970 4.141 3.542 1.00 . A A . 3 GLY N 1 1
11 8221 1 1 6 GLY O O 5.902 7.180 4.166 1.00 . A A . 3 GLY O 1 1
11 8222 1 1 7 GLN C C 4.209 7.018 7.117 1.00 . A A . 4 GLN C 1 1
11 8223 1 1 7 GLN CA C 4.076 6.063 5.935 1.00 . A A . 4 GLN CA 1 1
11 8224 1 1 7 GLN CB C 3.176 4.918 6.337 1.00 . A A . 4 GLN CB 1 1
11 8225 1 1 7 GLN CD C 2.741 3.140 8.044 1.00 . A A . 4 GLN CD 1 1
11 8226 1 1 7 GLN CG C 3.754 4.066 7.463 1.00 . A A . 4 GLN CG 1 1
11 8227 1 1 7 GLN H H 5.580 4.644 5.884 1.00 . A A . 4 GLN H 1 1
11 8228 1 1 7 GLN HA H 3.608 6.562 5.101 1.00 . A A . 4 GLN HA 1 1
11 8229 1 1 7 GLN HB2 H 2.202 5.282 6.626 1.00 . A A . 4 GLN HB2 1 1
11 8230 1 1 7 GLN HB3 H 3.096 4.283 5.467 1.00 . A A . 4 GLN HB3 1 1
11 8231 1 1 7 GLN HE21 H 2.288 4.508 9.361 1.00 . A A . 4 GLN HE21 1 1
11 8232 1 1 7 GLN HE22 H 1.374 3.037 9.461 1.00 . A A . 4 GLN HE22 1 1
11 8233 1 1 7 GLN HG2 H 4.574 3.478 7.076 1.00 . A A . 4 GLN HG2 1 1
11 8234 1 1 7 GLN HG3 H 4.117 4.721 8.241 1.00 . A A . 4 GLN HG3 1 1
11 8235 1 1 7 GLN N N 5.321 5.519 5.527 1.00 . A A . 4 GLN N 1 1
11 8236 1 1 7 GLN NE2 N 2.073 3.599 9.054 1.00 . A A . 4 GLN NE2 1 1
11 8237 1 1 7 GLN O O 5.284 7.222 7.672 1.00 . A A . 4 GLN O 1 1
11 8238 1 1 7 GLN OE1 O 2.568 2.014 7.584 1.00 . A A . 4 GLN OE1 1 1
11 8239 1 1 8 VAL C C 2.953 7.551 9.932 1.00 . A A . 5 VAL C 1 1
11 8240 1 1 8 VAL CA C 2.944 8.423 8.639 1.00 . A A . 5 VAL CA 1 1
11 8241 1 1 8 VAL CB C 1.635 9.232 8.516 1.00 . A A . 5 VAL CB 1 1
11 8242 1 1 8 VAL CG1 C 1.405 10.027 9.737 1.00 . A A . 5 VAL CG1 1 1
11 8243 1 1 8 VAL CG2 C 1.666 10.134 7.289 1.00 . A A . 5 VAL CG2 1 1
11 8244 1 1 8 VAL H H 2.281 7.370 6.960 1.00 . A A . 5 VAL H 1 1
11 8245 1 1 8 VAL HA H 3.787 9.099 8.657 1.00 . A A . 5 VAL HA 1 1
11 8246 1 1 8 VAL HB H 0.806 8.552 8.408 1.00 . A A . 5 VAL HB 1 1
11 8247 1 1 8 VAL HG11 H 0.450 10.530 9.709 1.00 . A A . 5 VAL HG11 1 1
11 8248 1 1 8 VAL HG12 H 2.214 10.729 9.873 1.00 . A A . 5 VAL HG12 1 1
11 8249 1 1 8 VAL HG13 H 1.413 9.285 10.533 1.00 . A A . 5 VAL HG13 1 1
11 8250 1 1 8 VAL HG21 H 2.492 10.824 7.371 1.00 . A A . 5 VAL HG21 1 1
11 8251 1 1 8 VAL HG22 H 0.740 10.687 7.225 1.00 . A A . 5 VAL HG22 1 1
11 8252 1 1 8 VAL HG23 H 1.787 9.530 6.402 1.00 . A A . 5 VAL HG23 1 1
11 8253 1 1 8 VAL N N 3.077 7.563 7.494 1.00 . A A . 5 VAL N 1 1
11 8254 1 1 8 VAL O O 2.580 6.358 9.870 1.00 . A A . 5 VAL O 1 1
11 8255 1 1 9 ASP C C 2.444 6.670 13.039 1.00 . A A . 6 ASP C 1 1
11 8256 1 1 9 ASP CA C 3.576 7.393 12.322 1.00 . A A . 6 ASP CA 1 1
11 8257 1 1 9 ASP CB C 4.532 8.041 13.311 1.00 . A A . 6 ASP CB 1 1
11 8258 1 1 9 ASP CG C 4.767 7.116 14.518 1.00 . A A . 6 ASP CG 1 1
11 8259 1 1 9 ASP H H 3.397 9.124 11.126 1.00 . A A . 6 ASP H 1 1
11 8260 1 1 9 ASP HA H 4.129 6.558 11.914 1.00 . A A . 6 ASP HA 1 1
11 8261 1 1 9 ASP HB2 H 5.471 8.232 12.814 1.00 . A A . 6 ASP HB2 1 1
11 8262 1 1 9 ASP HB3 H 4.095 8.964 13.660 1.00 . A A . 6 ASP HB3 1 1
11 8263 1 1 9 ASP N N 3.312 8.149 11.091 1.00 . A A . 6 ASP N 1 1
11 8264 1 1 9 ASP O O 1.842 7.131 14.020 1.00 . A A . 6 ASP O 1 1
11 8265 1 1 9 ASP OD1 O 5.028 5.909 14.309 1.00 . A A . 6 ASP OD1 1 1
11 8266 1 1 9 ASP OD2 O 4.598 7.572 15.676 1.00 . A A . 6 ASP OD2 1 1
11 8267 1 1 10 CYS C C 2.508 3.375 12.777 1.00 . A A . 7 CYS C 1 1
11 8268 1 1 10 CYS CA C 1.557 4.480 13.110 1.00 . A A . 7 CYS CA 1 1
11 8269 1 1 10 CYS CB C 0.163 4.138 12.674 1.00 . A A . 7 CYS CB 1 1
11 8270 1 1 10 CYS H H 2.159 5.739 11.459 1.00 . A A . 7 CYS H 1 1
11 8271 1 1 10 CYS HA H 1.626 4.583 14.183 1.00 . A A . 7 CYS HA 1 1
11 8272 1 1 10 CYS HB2 H 0.187 4.054 11.599 1.00 . A A . 7 CYS HB2 1 1
11 8273 1 1 10 CYS HB3 H -0.076 3.178 13.109 1.00 . A A . 7 CYS HB3 1 1
11 8274 1 1 10 CYS N N 2.099 5.639 12.439 1.00 . A A . 7 CYS N 1 1
11 8275 1 1 10 CYS O O 2.114 2.264 12.451 1.00 . A A . 7 CYS O 1 1
11 8276 1 1 10 CYS SG S -1.092 5.366 13.164 1.00 . A A . 7 CYS SG 1 1
11 8277 1 1 11 GLY C C 4.980 1.564 13.295 1.00 . A A . 8 GLY C 1 1
11 8278 1 1 11 GLY CA C 4.904 2.860 12.539 1.00 . A A . 8 GLY CA 1 1
11 8279 1 1 11 GLY H H 4.024 4.578 13.343 1.00 . A A . 8 GLY H 1 1
11 8280 1 1 11 GLY HA2 H 4.806 2.631 11.488 1.00 . A A . 8 GLY HA2 1 1
11 8281 1 1 11 GLY HA3 H 5.824 3.406 12.686 1.00 . A A . 8 GLY HA3 1 1
11 8282 1 1 11 GLY N N 3.797 3.712 12.927 1.00 . A A . 8 GLY N 1 1
11 8283 1 1 11 GLY O O 5.669 0.645 12.867 1.00 . A A . 8 GLY O 1 1
11 8284 1 1 12 GLU C C 3.369 -0.766 14.433 1.00 . A A . 9 GLU C 1 1
11 8285 1 1 12 GLU CA C 4.239 0.264 15.156 1.00 . A A . 9 GLU CA 1 1
11 8286 1 1 12 GLU CB C 3.800 0.519 16.548 1.00 . A A . 9 GLU CB 1 1
11 8287 1 1 12 GLU CD C 4.533 1.095 18.841 1.00 . A A . 9 GLU CD 1 1
11 8288 1 1 12 GLU CG C 4.801 1.287 17.386 1.00 . A A . 9 GLU CG 1 1
11 8289 1 1 12 GLU H H 3.817 2.247 14.800 1.00 . A A . 9 GLU H 1 1
11 8290 1 1 12 GLU HA H 5.244 -0.126 15.166 1.00 . A A . 9 GLU HA 1 1
11 8291 1 1 12 GLU HB2 H 2.959 1.182 16.395 1.00 . A A . 9 GLU HB2 1 1
11 8292 1 1 12 GLU HB3 H 3.506 -0.393 17.045 1.00 . A A . 9 GLU HB3 1 1
11 8293 1 1 12 GLU HG2 H 5.796 0.930 17.164 1.00 . A A . 9 GLU HG2 1 1
11 8294 1 1 12 GLU HG3 H 4.730 2.340 17.153 1.00 . A A . 9 GLU HG3 1 1
11 8295 1 1 12 GLU N N 4.290 1.479 14.424 1.00 . A A . 9 GLU N 1 1
11 8296 1 1 12 GLU O O 3.448 -1.952 14.722 1.00 . A A . 9 GLU O 1 1
11 8297 1 1 12 GLU OE1 O 3.535 1.609 19.349 1.00 . A A . 9 GLU OE1 1 1
11 8298 1 1 12 GLU OE2 O 5.265 0.329 19.496 1.00 . A A . 9 GLU OE2 1 1
11 8299 1 1 13 PHE C C 0.965 -2.171 13.035 1.00 . A A . 10 PHE C 1 1
11 8300 1 1 13 PHE CA C 1.845 -1.055 12.502 1.00 . A A . 10 PHE CA 1 1
11 8301 1 1 13 PHE CB C 2.964 -1.584 11.656 1.00 . A A . 10 PHE CB 1 1
11 8302 1 1 13 PHE CD1 C 2.596 -1.238 9.203 1.00 . A A . 10 PHE CD1 1 1
11 8303 1 1 13 PHE CD2 C 2.469 -3.460 10.052 1.00 . A A . 10 PHE CD2 1 1
11 8304 1 1 13 PHE CE1 C 2.368 -1.710 7.931 1.00 . A A . 10 PHE CE1 1 1
11 8305 1 1 13 PHE CE2 C 2.230 -3.937 8.783 1.00 . A A . 10 PHE CE2 1 1
11 8306 1 1 13 PHE CG C 2.649 -2.104 10.279 1.00 . A A . 10 PHE CG 1 1
11 8307 1 1 13 PHE CZ C 2.184 -3.061 7.721 1.00 . A A . 10 PHE CZ 1 1
11 8308 1 1 13 PHE H H 2.252 0.695 13.579 1.00 . A A . 10 PHE H 1 1
11 8309 1 1 13 PHE HA H 1.240 -0.411 11.881 1.00 . A A . 10 PHE HA 1 1
11 8310 1 1 13 PHE HB2 H 3.661 -0.765 11.598 1.00 . A A . 10 PHE HB2 1 1
11 8311 1 1 13 PHE HB3 H 3.368 -2.369 12.274 1.00 . A A . 10 PHE HB3 1 1
11 8312 1 1 13 PHE HD1 H 2.736 -0.180 9.368 1.00 . A A . 10 PHE HD1 1 1
11 8313 1 1 13 PHE HD2 H 2.505 -4.146 10.885 1.00 . A A . 10 PHE HD2 1 1
11 8314 1 1 13 PHE HE1 H 2.328 -1.023 7.099 1.00 . A A . 10 PHE HE1 1 1
11 8315 1 1 13 PHE HE2 H 2.086 -4.994 8.620 1.00 . A A . 10 PHE HE2 1 1
11 8316 1 1 13 PHE HZ H 2.005 -3.431 6.722 1.00 . A A . 10 PHE HZ 1 1
11 8317 1 1 13 PHE N N 2.482 -0.259 13.548 1.00 . A A . 10 PHE N 1 1
11 8318 1 1 13 PHE O O 1.265 -3.348 12.909 1.00 . A A . 10 PHE O 1 1
11 8319 1 1 14 GLN C C -1.687 -3.476 12.986 1.00 . A A . 11 GLN C 1 1
11 8320 1 1 14 GLN CA C -1.112 -2.677 14.134 1.00 . A A . 11 GLN CA 1 1
11 8321 1 1 14 GLN CB C -2.189 -1.913 14.861 1.00 . A A . 11 GLN CB 1 1
11 8322 1 1 14 GLN CD C -4.023 -0.150 14.863 1.00 . A A . 11 GLN CD 1 1
11 8323 1 1 14 GLN CG C -2.853 -0.756 14.106 1.00 . A A . 11 GLN CG 1 1
11 8324 1 1 14 GLN H H -0.038 -0.847 14.031 1.00 . A A . 11 GLN H 1 1
11 8325 1 1 14 GLN HA H -0.674 -3.374 14.811 1.00 . A A . 11 GLN HA 1 1
11 8326 1 1 14 GLN HB2 H -2.957 -2.590 15.186 1.00 . A A . 11 GLN HB2 1 1
11 8327 1 1 14 GLN HB3 H -1.619 -1.476 15.662 1.00 . A A . 11 GLN HB3 1 1
11 8328 1 1 14 GLN HE21 H -4.562 -1.923 15.576 1.00 . A A . 11 GLN HE21 1 1
11 8329 1 1 14 GLN HE22 H -5.534 -0.564 16.032 1.00 . A A . 11 GLN HE22 1 1
11 8330 1 1 14 GLN HG2 H -2.123 0.016 13.915 1.00 . A A . 11 GLN HG2 1 1
11 8331 1 1 14 GLN HG3 H -3.220 -1.137 13.165 1.00 . A A . 11 GLN HG3 1 1
11 8332 1 1 14 GLN N N -0.063 -1.771 13.715 1.00 . A A . 11 GLN N 1 1
11 8333 1 1 14 GLN NE2 N -4.773 -0.967 15.565 1.00 . A A . 11 GLN NE2 1 1
11 8334 1 1 14 GLN O O -1.818 -4.690 13.027 1.00 . A A . 11 GLN O 1 1
11 8335 1 1 14 GLN OE1 O -4.278 1.031 14.771 1.00 . A A . 11 GLN OE1 1 1
11 8336 1 1 15 ASP C C -1.771 -2.462 9.756 1.00 . A A . 12 ASP C 1 1
11 8337 1 1 15 ASP CA C -2.557 -3.202 10.836 1.00 . A A . 12 ASP CA 1 1
11 8338 1 1 15 ASP CB C -4.041 -2.854 10.826 1.00 . A A . 12 ASP CB 1 1
11 8339 1 1 15 ASP CG C -4.863 -3.365 9.630 1.00 . A A . 12 ASP CG 1 1
11 8340 1 1 15 ASP H H -1.923 -1.811 12.164 1.00 . A A . 12 ASP H 1 1
11 8341 1 1 15 ASP HA H -2.424 -4.270 10.747 1.00 . A A . 12 ASP HA 1 1
11 8342 1 1 15 ASP HB2 H -4.463 -3.244 11.740 1.00 . A A . 12 ASP HB2 1 1
11 8343 1 1 15 ASP HB3 H -4.063 -1.778 10.879 1.00 . A A . 12 ASP HB3 1 1
11 8344 1 1 15 ASP N N -2.033 -2.762 12.029 1.00 . A A . 12 ASP N 1 1
11 8345 1 1 15 ASP O O -1.142 -1.427 10.010 1.00 . A A . 12 ASP O 1 1
11 8346 1 1 15 ASP OD1 O -4.296 -3.839 8.605 1.00 . A A . 12 ASP OD1 1 1
11 8347 1 1 15 ASP OD2 O -6.098 -3.259 9.658 1.00 . A A . 12 ASP OD2 1 1
11 8348 1 1 16 THR C C -1.334 -1.211 6.874 1.00 . A A . 13 THR C 1 1
11 8349 1 1 16 THR CA C -1.071 -2.615 7.474 1.00 . A A . 13 THR CA 1 1
11 8350 1 1 16 THR CB C -1.236 -3.731 6.397 1.00 . A A . 13 THR CB 1 1
11 8351 1 1 16 THR CG2 C -2.610 -3.703 5.723 1.00 . A A . 13 THR CG2 1 1
11 8352 1 1 16 THR H H -2.636 -3.577 8.607 1.00 . A A . 13 THR H 1 1
11 8353 1 1 16 THR HA H -0.041 -2.649 7.797 1.00 . A A . 13 THR HA 1 1
11 8354 1 1 16 THR HB H -1.151 -4.652 6.947 1.00 . A A . 13 THR HB 1 1
11 8355 1 1 16 THR HG1 H 0.525 -4.155 5.701 1.00 . A A . 13 THR HG1 1 1
11 8356 1 1 16 THR HG21 H -2.750 -2.747 5.239 1.00 . A A . 13 THR HG21 1 1
11 8357 1 1 16 THR HG22 H -3.380 -3.844 6.467 1.00 . A A . 13 THR HG22 1 1
11 8358 1 1 16 THR HG23 H -2.668 -4.492 4.987 1.00 . A A . 13 THR HG23 1 1
11 8359 1 1 16 THR N N -1.882 -2.946 8.617 1.00 . A A . 13 THR N 1 1
11 8360 1 1 16 THR O O -0.394 -0.529 6.402 1.00 . A A . 13 THR O 1 1
11 8361 1 1 16 THR OG1 O -0.231 -3.642 5.397 1.00 . A A . 13 THR OG1 1 1
11 8362 1 1 17 LYS C C -3.036 1.604 7.263 1.00 . A A . 14 LYS C 1 1
11 8363 1 1 17 LYS CA C -2.962 0.442 6.259 1.00 . A A . 14 LYS CA 1 1
11 8364 1 1 17 LYS CB C -4.330 0.217 5.616 1.00 . A A . 14 LYS CB 1 1
11 8365 1 1 17 LYS CD C -5.760 -1.170 7.276 1.00 . A A . 14 LYS CD 1 1
11 8366 1 1 17 LYS CE C -6.222 -2.265 6.318 1.00 . A A . 14 LYS CE 1 1
11 8367 1 1 17 LYS CG C -5.507 0.173 6.606 1.00 . A A . 14 LYS CG 1 1
11 8368 1 1 17 LYS H H -3.295 -1.302 7.294 1.00 . A A . 14 LYS H 1 1
11 8369 1 1 17 LYS HA H -2.259 0.674 5.475 1.00 . A A . 14 LYS HA 1 1
11 8370 1 1 17 LYS HB2 H -4.530 0.915 4.818 1.00 . A A . 14 LYS HB2 1 1
11 8371 1 1 17 LYS HB3 H -4.218 -0.788 5.236 1.00 . A A . 14 LYS HB3 1 1
11 8372 1 1 17 LYS HD2 H -4.868 -1.507 7.779 1.00 . A A . 14 LYS HD2 1 1
11 8373 1 1 17 LYS HD3 H -6.530 -1.024 8.020 1.00 . A A . 14 LYS HD3 1 1
11 8374 1 1 17 LYS HE2 H -7.148 -1.960 5.854 1.00 . A A . 14 LYS HE2 1 1
11 8375 1 1 17 LYS HE3 H -5.469 -2.419 5.559 1.00 . A A . 14 LYS HE3 1 1
11 8376 1 1 17 LYS HG2 H -5.127 0.766 7.423 1.00 . A A . 14 LYS HG2 1 1
11 8377 1 1 17 LYS HG3 H -6.411 0.583 6.182 1.00 . A A . 14 LYS HG3 1 1
11 8378 1 1 17 LYS HZ1 H -5.520 -3.850 7.454 1.00 . A A . 14 LYS HZ1 1 1
11 8379 1 1 17 LYS HZ2 H -6.856 -4.323 6.519 1.00 . A A . 14 LYS HZ2 1 1
11 8380 1 1 17 LYS HZ3 H -7.003 -3.355 7.909 1.00 . A A . 14 LYS HZ3 1 1
11 8381 1 1 17 LYS N N -2.575 -0.780 6.890 1.00 . A A . 14 LYS N 1 1
11 8382 1 1 17 LYS NZ N -6.437 -3.539 7.049 1.00 . A A . 14 LYS NZ 1 1
11 8383 1 1 17 LYS O O -3.481 2.694 6.926 1.00 . A A . 14 LYS O 1 1
11 8384 1 1 18 VAL C C -1.533 3.261 9.601 1.00 . A A . 15 VAL C 1 1
11 8385 1 1 18 VAL CA C -2.730 2.336 9.516 1.00 . A A . 15 VAL CA 1 1
11 8386 1 1 18 VAL CB C -2.970 1.656 10.881 1.00 . A A . 15 VAL CB 1 1
11 8387 1 1 18 VAL CG1 C -3.260 2.686 11.960 1.00 . A A . 15 VAL CG1 1 1
11 8388 1 1 18 VAL CG2 C -4.108 0.670 10.777 1.00 . A A . 15 VAL CG2 1 1
11 8389 1 1 18 VAL H H -2.100 0.546 8.666 1.00 . A A . 15 VAL H 1 1
11 8390 1 1 18 VAL HA H -3.602 2.930 9.283 1.00 . A A . 15 VAL HA 1 1
11 8391 1 1 18 VAL HB H -2.076 1.115 11.154 1.00 . A A . 15 VAL HB 1 1
11 8392 1 1 18 VAL HG11 H -2.422 3.361 12.048 1.00 . A A . 15 VAL HG11 1 1
11 8393 1 1 18 VAL HG12 H -3.420 2.185 12.903 1.00 . A A . 15 VAL HG12 1 1
11 8394 1 1 18 VAL HG13 H -4.145 3.245 11.695 1.00 . A A . 15 VAL HG13 1 1
11 8395 1 1 18 VAL HG21 H -3.872 -0.020 9.980 1.00 . A A . 15 VAL HG21 1 1
11 8396 1 1 18 VAL HG22 H -5.030 1.190 10.561 1.00 . A A . 15 VAL HG22 1 1
11 8397 1 1 18 VAL HG23 H -4.195 0.128 11.707 1.00 . A A . 15 VAL HG23 1 1
11 8398 1 1 18 VAL N N -2.582 1.370 8.463 1.00 . A A . 15 VAL N 1 1
11 8399 1 1 18 VAL O O -0.409 2.836 9.870 1.00 . A A . 15 VAL O 1 1
11 8400 1 1 19 TYR C C -1.661 6.686 10.153 1.00 . A A . 16 TYR C 1 1
11 8401 1 1 19 TYR CA C -0.880 5.593 9.436 1.00 . A A . 16 TYR CA 1 1
11 8402 1 1 19 TYR CB C -0.428 6.032 8.030 1.00 . A A . 16 TYR CB 1 1
11 8403 1 1 19 TYR CD1 C -2.354 5.757 6.396 1.00 . A A . 16 TYR CD1 1 1
11 8404 1 1 19 TYR CD2 C -1.692 7.972 6.974 1.00 . A A . 16 TYR CD2 1 1
11 8405 1 1 19 TYR CE1 C -3.329 6.262 5.560 1.00 . A A . 16 TYR CE1 1 1
11 8406 1 1 19 TYR CE2 C -2.667 8.485 6.142 1.00 . A A . 16 TYR CE2 1 1
11 8407 1 1 19 TYR CG C -1.518 6.599 7.120 1.00 . A A . 16 TYR CG 1 1
11 8408 1 1 19 TYR CZ C -3.483 7.626 5.437 1.00 . A A . 16 TYR CZ 1 1
11 8409 1 1 19 TYR H H -2.689 4.710 8.997 1.00 . A A . 16 TYR H 1 1
11 8410 1 1 19 TYR HA H -0.025 5.320 10.045 1.00 . A A . 16 TYR HA 1 1
11 8411 1 1 19 TYR HB2 H 0.381 6.739 8.100 1.00 . A A . 16 TYR HB2 1 1
11 8412 1 1 19 TYR HB3 H -0.062 5.132 7.561 1.00 . A A . 16 TYR HB3 1 1
11 8413 1 1 19 TYR HD1 H -2.235 4.688 6.497 1.00 . A A . 16 TYR HD1 1 1
11 8414 1 1 19 TYR HD2 H -1.055 8.647 7.525 1.00 . A A . 16 TYR HD2 1 1
11 8415 1 1 19 TYR HE1 H -3.968 5.590 5.007 1.00 . A A . 16 TYR HE1 1 1
11 8416 1 1 19 TYR HE2 H -2.787 9.554 6.046 1.00 . A A . 16 TYR HE2 1 1
11 8417 1 1 19 TYR HH H -5.286 7.705 4.795 1.00 . A A . 16 TYR HH 1 1
11 8418 1 1 19 TYR N N -1.793 4.495 9.320 1.00 . A A . 16 TYR N 1 1
11 8419 1 1 19 TYR O O -2.891 6.709 10.052 1.00 . A A . 16 TYR O 1 1
11 8420 1 1 19 TYR OH O -4.448 8.132 4.600 1.00 . A A . 16 TYR OH 1 1
11 8421 1 1 20 CYS C C -2.246 9.673 10.884 1.00 . A A . 17 CYS C 1 1
11 8422 1 1 20 CYS CA C -1.741 8.499 11.689 1.00 . A A . 17 CYS CA 1 1
11 8423 1 1 20 CYS CB C -0.997 8.937 12.956 1.00 . A A . 17 CYS CB 1 1
11 8424 1 1 20 CYS H H -0.031 7.533 10.979 1.00 . A A . 17 CYS H 1 1
11 8425 1 1 20 CYS HA H -2.633 7.978 12.006 1.00 . A A . 17 CYS HA 1 1
11 8426 1 1 20 CYS HB2 H -1.662 9.531 13.585 1.00 . A A . 17 CYS HB2 1 1
11 8427 1 1 20 CYS HB3 H -0.721 8.044 13.494 1.00 . A A . 17 CYS HB3 1 1
11 8428 1 1 20 CYS N N -1.004 7.540 10.909 1.00 . A A . 17 CYS N 1 1
11 8429 1 1 20 CYS O O -1.865 9.882 9.734 1.00 . A A . 17 CYS O 1 1
11 8430 1 1 20 CYS SG S 0.513 9.935 12.734 1.00 . A A . 17 CYS SG 1 1
11 8431 1 1 21 THR C C -3.000 12.744 10.816 1.00 . A A . 18 THR C 1 1
11 8432 1 1 21 THR CA C -3.796 11.500 10.923 1.00 . A A . 18 THR CA 1 1
11 8433 1 1 21 THR CB C -4.961 11.824 11.804 1.00 . A A . 18 THR CB 1 1
11 8434 1 1 21 THR CG2 C -6.043 10.849 11.589 1.00 . A A . 18 THR CG2 1 1
11 8435 1 1 21 THR H H -3.311 10.238 12.446 1.00 . A A . 18 THR H 1 1
11 8436 1 1 21 THR HA H -4.213 11.214 9.970 1.00 . A A . 18 THR HA 1 1
11 8437 1 1 21 THR HB H -5.305 12.823 11.575 1.00 . A A . 18 THR HB 1 1
11 8438 1 1 21 THR HG1 H -3.837 12.483 13.190 1.00 . A A . 18 THR HG1 1 1
11 8439 1 1 21 THR HG21 H -6.273 10.920 10.536 1.00 . A A . 18 THR HG21 1 1
11 8440 1 1 21 THR HG22 H -6.877 11.125 12.216 1.00 . A A . 18 THR HG22 1 1
11 8441 1 1 21 THR HG23 H -5.661 9.874 11.849 1.00 . A A . 18 THR HG23 1 1
11 8442 1 1 21 THR N N -3.101 10.413 11.510 1.00 . A A . 18 THR N 1 1
11 8443 1 1 21 THR O O -2.141 13.037 11.655 1.00 . A A . 18 THR O 1 1
11 8444 1 1 21 THR OG1 O -4.503 11.781 13.179 1.00 . A A . 18 THR OG1 1 1
11 8445 1 1 22 ARG C C -4.038 15.774 9.897 1.00 . A A . 19 ARG C 1 1
11 8446 1 1 22 ARG CA C -2.864 14.828 9.653 1.00 . A A . 19 ARG CA 1 1
11 8447 1 1 22 ARG CB C -2.260 15.015 8.254 1.00 . A A . 19 ARG CB 1 1
11 8448 1 1 22 ARG CD C -2.701 14.860 5.776 1.00 . A A . 19 ARG CD 1 1
11 8449 1 1 22 ARG CG C -3.124 14.438 7.162 1.00 . A A . 19 ARG CG 1 1
11 8450 1 1 22 ARG CZ C -3.948 16.967 5.210 1.00 . A A . 19 ARG CZ 1 1
11 8451 1 1 22 ARG H H -4.013 13.105 9.206 1.00 . A A . 19 ARG H 1 1
11 8452 1 1 22 ARG HA H -2.122 15.006 10.414 1.00 . A A . 19 ARG HA 1 1
11 8453 1 1 22 ARG HB2 H -2.133 16.071 8.064 1.00 . A A . 19 ARG HB2 1 1
11 8454 1 1 22 ARG HB3 H -1.296 14.530 8.219 1.00 . A A . 19 ARG HB3 1 1
11 8455 1 1 22 ARG HD2 H -1.674 14.565 5.621 1.00 . A A . 19 ARG HD2 1 1
11 8456 1 1 22 ARG HD3 H -3.332 14.363 5.054 1.00 . A A . 19 ARG HD3 1 1
11 8457 1 1 22 ARG HE H -1.961 16.793 5.688 1.00 . A A . 19 ARG HE 1 1
11 8458 1 1 22 ARG HG2 H -3.075 13.360 7.218 1.00 . A A . 19 ARG HG2 1 1
11 8459 1 1 22 ARG HG3 H -4.143 14.752 7.332 1.00 . A A . 19 ARG HG3 1 1
11 8460 1 1 22 ARG HH11 H -5.250 15.381 5.566 1.00 . A A . 19 ARG HH11 1 1
11 8461 1 1 22 ARG HH12 H -6.001 16.752 4.983 1.00 . A A . 19 ARG HH12 1 1
11 8462 1 1 22 ARG HH21 H -3.045 18.787 4.910 1.00 . A A . 19 ARG HH21 1 1
11 8463 1 1 22 ARG HH22 H -4.721 18.768 4.610 1.00 . A A . 19 ARG HH22 1 1
11 8464 1 1 22 ARG N N -3.353 13.486 9.838 1.00 . A A . 19 ARG N 1 1
11 8465 1 1 22 ARG NE N -2.814 16.323 5.580 1.00 . A A . 19 ARG NE 1 1
11 8466 1 1 22 ARG NH1 N -5.129 16.343 5.250 1.00 . A A . 19 ARG NH1 1 1
11 8467 1 1 22 ARG NH2 N -3.900 18.267 4.887 1.00 . A A . 19 ARG NH2 1 1
11 8468 1 1 22 ARG O O -3.892 16.991 9.970 1.00 . A A . 19 ARG O 1 1
11 8469 1 1 23 GLU C C -6.661 15.711 11.800 1.00 . A A . 20 GLU C 1 1
11 8470 1 1 23 GLU CA C -6.443 15.808 10.300 1.00 . A A . 20 GLU CA 1 1
11 8471 1 1 23 GLU CB C -7.607 15.039 9.628 1.00 . A A . 20 GLU CB 1 1
11 8472 1 1 23 GLU CD C -6.434 14.005 7.586 1.00 . A A . 20 GLU CD 1 1
11 8473 1 1 23 GLU CG C -7.571 14.879 8.099 1.00 . A A . 20 GLU CG 1 1
11 8474 1 1 23 GLU H H -5.268 14.195 9.843 1.00 . A A . 20 GLU H 1 1
11 8475 1 1 23 GLU HA H -6.441 16.831 9.957 1.00 . A A . 20 GLU HA 1 1
11 8476 1 1 23 GLU HB2 H -7.569 14.040 10.035 1.00 . A A . 20 GLU HB2 1 1
11 8477 1 1 23 GLU HB3 H -8.541 15.500 9.914 1.00 . A A . 20 GLU HB3 1 1
11 8478 1 1 23 GLU HG2 H -8.502 14.435 7.778 1.00 . A A . 20 GLU HG2 1 1
11 8479 1 1 23 GLU HG3 H -7.481 15.860 7.656 1.00 . A A . 20 GLU HG3 1 1
11 8480 1 1 23 GLU N N -5.204 15.164 10.007 1.00 . A A . 20 GLU N 1 1
11 8481 1 1 23 GLU O O -5.873 15.065 12.512 1.00 . A A . 20 GLU O 1 1
11 8482 1 1 23 GLU OE1 O -5.884 13.172 8.378 1.00 . A A . 20 GLU OE1 1 1
11 8483 1 1 23 GLU OE2 O -6.028 14.198 6.416 1.00 . A A . 20 GLU OE2 1 1
11 8484 1 1 24 SER C C -9.123 15.094 13.784 1.00 . A A . 21 SER C 1 1
11 8485 1 1 24 SER CA C -8.051 16.151 13.659 1.00 . A A . 21 SER CA 1 1
11 8486 1 1 24 SER CB C -8.498 17.438 14.271 1.00 . A A . 21 SER CB 1 1
11 8487 1 1 24 SER H H -8.287 16.860 11.717 1.00 . A A . 21 SER H 1 1
11 8488 1 1 24 SER HA H -7.165 15.799 14.167 1.00 . A A . 21 SER HA 1 1
11 8489 1 1 24 SER HB2 H -9.469 17.710 13.884 1.00 . A A . 21 SER HB2 1 1
11 8490 1 1 24 SER HB3 H -8.547 17.212 15.325 1.00 . A A . 21 SER HB3 1 1
11 8491 1 1 24 SER HG H -6.819 18.075 13.521 1.00 . A A . 21 SER HG 1 1
11 8492 1 1 24 SER N N -7.711 16.311 12.287 1.00 . A A . 21 SER N 1 1
11 8493 1 1 24 SER O O -10.248 15.255 13.313 1.00 . A A . 21 SER O 1 1
11 8494 1 1 24 SER OG O -7.534 18.455 14.038 1.00 . A A . 21 SER OG 1 1
11 8495 1 1 25 ASN C C -9.877 12.676 16.009 1.00 . A A . 22 ASN C 1 1
11 8496 1 1 25 ASN CA C -9.586 12.855 14.527 1.00 . A A . 22 ASN CA 1 1
11 8497 1 1 25 ASN CB C -8.929 11.583 13.941 1.00 . A A . 22 ASN CB 1 1
11 8498 1 1 25 ASN CG C -9.800 10.326 14.050 1.00 . A A . 22 ASN CG 1 1
11 8499 1 1 25 ASN H H -7.837 14.073 14.726 1.00 . A A . 22 ASN H 1 1
11 8500 1 1 25 ASN HA H -10.515 13.046 14.011 1.00 . A A . 22 ASN HA 1 1
11 8501 1 1 25 ASN HB2 H -8.730 11.754 12.894 1.00 . A A . 22 ASN HB2 1 1
11 8502 1 1 25 ASN HB3 H -7.997 11.402 14.454 1.00 . A A . 22 ASN HB3 1 1
11 8503 1 1 25 ASN HD21 H -11.452 11.380 13.747 1.00 . A A . 22 ASN HD21 1 1
11 8504 1 1 25 ASN HD22 H -11.675 9.697 14.030 1.00 . A A . 22 ASN HD22 1 1
11 8505 1 1 25 ASN N N -8.732 14.016 14.341 1.00 . A A . 22 ASN N 1 1
11 8506 1 1 25 ASN ND2 N -11.097 10.484 13.919 1.00 . A A . 22 ASN ND2 1 1
11 8507 1 1 25 ASN O O -9.080 12.070 16.712 1.00 . A A . 22 ASN O 1 1
11 8508 1 1 25 ASN OD1 O -9.285 9.196 14.202 1.00 . A A . 22 ASN OD1 1 1
11 8509 1 1 26 PRO C C -12.099 11.894 18.279 1.00 . A A . 23 PRO C 1 1
11 8510 1 1 26 PRO CA C -11.287 13.150 17.922 1.00 . A A . 23 PRO CA 1 1
11 8511 1 1 26 PRO CB C -12.083 14.428 18.169 1.00 . A A . 23 PRO CB 1 1
11 8512 1 1 26 PRO CD C -11.993 13.999 15.777 1.00 . A A . 23 PRO CD 1 1
11 8513 1 1 26 PRO CG C -12.759 14.733 16.862 1.00 . A A . 23 PRO CG 1 1
11 8514 1 1 26 PRO HA H -10.386 13.166 18.517 1.00 . A A . 23 PRO HA 1 1
11 8515 1 1 26 PRO HB2 H -12.784 14.267 18.974 1.00 . A A . 23 PRO HB2 1 1
11 8516 1 1 26 PRO HB3 H -11.413 15.237 18.419 1.00 . A A . 23 PRO HB3 1 1
11 8517 1 1 26 PRO HD2 H -12.649 13.335 15.234 1.00 . A A . 23 PRO HD2 1 1
11 8518 1 1 26 PRO HD3 H -11.528 14.704 15.104 1.00 . A A . 23 PRO HD3 1 1
11 8519 1 1 26 PRO HG2 H -13.783 14.390 16.899 1.00 . A A . 23 PRO HG2 1 1
11 8520 1 1 26 PRO HG3 H -12.727 15.794 16.669 1.00 . A A . 23 PRO HG3 1 1
11 8521 1 1 26 PRO N N -10.975 13.234 16.517 1.00 . A A . 23 PRO N 1 1
11 8522 1 1 26 PRO O O -13.173 11.626 17.719 1.00 . A A . 23 PRO O 1 1
11 8523 1 1 27 HIS C C -11.710 9.721 21.087 1.00 . A A . 24 HIS C 1 1
11 8524 1 1 27 HIS CA C -12.136 9.912 19.695 1.00 . A A . 24 HIS CA 1 1
11 8525 1 1 27 HIS CB C -11.642 8.730 18.878 1.00 . A A . 24 HIS CB 1 1
11 8526 1 1 27 HIS CD2 C -11.641 8.440 16.311 1.00 . A A . 24 HIS CD2 1 1
11 8527 1 1 27 HIS CE1 C -13.766 8.368 15.940 1.00 . A A . 24 HIS CE1 1 1
11 8528 1 1 27 HIS CG C -12.241 8.578 17.505 1.00 . A A . 24 HIS CG 1 1
11 8529 1 1 27 HIS H H -10.740 11.445 19.630 1.00 . A A . 24 HIS H 1 1
11 8530 1 1 27 HIS HA H -13.220 9.827 19.777 1.00 . A A . 24 HIS HA 1 1
11 8531 1 1 27 HIS HB2 H -10.572 8.817 18.763 1.00 . A A . 24 HIS HB2 1 1
11 8532 1 1 27 HIS HB3 H -11.859 7.843 19.453 1.00 . A A . 24 HIS HB3 1 1
11 8533 1 1 27 HIS HD1 H -14.308 8.619 17.919 1.00 . A A . 24 HIS HD1 1 1
11 8534 1 1 27 HIS HD2 H -10.575 8.431 16.135 1.00 . A A . 24 HIS HD2 1 1
11 8535 1 1 27 HIS HE1 H -14.727 8.299 15.452 1.00 . A A . 24 HIS HE1 1 1
11 8536 1 1 27 HIS N N -11.576 11.150 19.208 1.00 . A A . 24 HIS N 1 1
11 8537 1 1 27 HIS ND1 N -13.595 8.532 17.252 1.00 . A A . 24 HIS ND1 1 1
11 8538 1 1 27 HIS NE2 N -12.604 8.304 15.316 1.00 . A A . 24 HIS NE2 1 1
11 8539 1 1 27 HIS O O -10.522 9.836 21.421 1.00 . A A . 24 HIS O 1 1
11 8540 1 1 28 CYS C C -12.463 7.676 23.241 1.00 . A A . 25 CYS C 1 1
11 8541 1 1 28 CYS CA C -12.437 9.140 23.233 1.00 . A A . 25 CYS CA 1 1
11 8542 1 1 28 CYS CB C -13.535 9.672 24.134 1.00 . A A . 25 CYS CB 1 1
11 8543 1 1 28 CYS H H -13.557 9.477 21.509 1.00 . A A . 25 CYS H 1 1
11 8544 1 1 28 CYS HA H -11.471 9.490 23.558 1.00 . A A . 25 CYS HA 1 1
11 8545 1 1 28 CYS HB2 H -13.708 10.722 23.954 1.00 . A A . 25 CYS HB2 1 1
11 8546 1 1 28 CYS HB3 H -14.417 9.094 23.898 1.00 . A A . 25 CYS HB3 1 1
11 8547 1 1 28 CYS N N -12.653 9.470 21.886 1.00 . A A . 25 CYS N 1 1
11 8548 1 1 28 CYS O O -13.505 7.077 22.973 1.00 . A A . 25 CYS O 1 1
11 8549 1 1 28 CYS SG S -13.199 9.424 25.911 1.00 . A A . 25 CYS SG 1 1
11 8550 1 1 29 GLY C C -11.926 5.049 24.537 1.00 . A A . 26 GLY C 1 1
11 8551 1 1 29 GLY CA C -11.254 5.695 23.385 1.00 . A A . 26 GLY CA 1 1
11 8552 1 1 29 GLY H H -10.579 7.626 23.768 1.00 . A A . 26 GLY H 1 1
11 8553 1 1 29 GLY HA2 H -11.716 5.360 22.467 1.00 . A A . 26 GLY HA2 1 1
11 8554 1 1 29 GLY HA3 H -10.213 5.409 23.385 1.00 . A A . 26 GLY HA3 1 1
11 8555 1 1 29 GLY N N -11.349 7.089 23.466 1.00 . A A . 26 GLY N 1 1
11 8556 1 1 29 GLY O O -12.239 5.696 25.526 1.00 . A A . 26 GLY O 1 1
11 8557 1 1 30 SER C C -11.710 2.916 26.681 1.00 . A A . 27 SER C 1 1
11 8558 1 1 30 SER CA C -12.701 2.962 25.488 1.00 . A A . 27 SER CA 1 1
11 8559 1 1 30 SER CB C -13.005 1.549 24.972 1.00 . A A . 27 SER CB 1 1
11 8560 1 1 30 SER H H -12.027 3.442 23.498 1.00 . A A . 27 SER H 1 1
11 8561 1 1 30 SER HA H -13.620 3.439 25.793 1.00 . A A . 27 SER HA 1 1
11 8562 1 1 30 SER HB2 H -13.338 0.932 25.794 1.00 . A A . 27 SER HB2 1 1
11 8563 1 1 30 SER HB3 H -13.783 1.600 24.224 1.00 . A A . 27 SER HB3 1 1
11 8564 1 1 30 SER HG H -11.427 0.432 25.085 1.00 . A A . 27 SER HG 1 1
11 8565 1 1 30 SER N N -12.167 3.796 24.406 1.00 . A A . 27 SER N 1 1
11 8566 1 1 30 SER O O -12.017 2.400 27.743 1.00 . A A . 27 SER O 1 1
11 8567 1 1 30 SER OG O -11.846 0.952 24.390 1.00 . A A . 27 SER OG 1 1
11 8568 1 1 31 ASP C C -9.832 4.783 28.297 1.00 . A A . 28 ASP C 1 1
11 8569 1 1 31 ASP CA C -9.460 3.662 27.382 1.00 . A A . 28 ASP CA 1 1
11 8570 1 1 31 ASP CB C -8.195 3.993 26.587 1.00 . A A . 28 ASP CB 1 1
11 8571 1 1 31 ASP CG C -6.988 4.240 27.437 1.00 . A A . 28 ASP CG 1 1
11 8572 1 1 31 ASP H H -10.336 3.810 25.541 1.00 . A A . 28 ASP H 1 1
11 8573 1 1 31 ASP HA H -9.274 2.825 28.015 1.00 . A A . 28 ASP HA 1 1
11 8574 1 1 31 ASP HB2 H -7.971 3.170 25.924 1.00 . A A . 28 ASP HB2 1 1
11 8575 1 1 31 ASP HB3 H -8.384 4.875 25.993 1.00 . A A . 28 ASP HB3 1 1
11 8576 1 1 31 ASP N N -10.525 3.471 26.435 1.00 . A A . 28 ASP N 1 1
11 8577 1 1 31 ASP O O -9.403 4.871 29.436 1.00 . A A . 28 ASP O 1 1
11 8578 1 1 31 ASP OD1 O -6.787 5.391 27.827 1.00 . A A . 28 ASP OD1 1 1
11 8579 1 1 31 ASP OD2 O -6.222 3.299 27.670 1.00 . A A . 28 ASP OD2 1 1
11 8580 1 1 32 GLY C C -10.434 7.935 27.961 1.00 . A A . 29 GLY C 1 1
11 8581 1 1 32 GLY CA C -11.106 6.749 28.518 1.00 . A A . 29 GLY CA 1 1
11 8582 1 1 32 GLY H H -11.086 5.397 26.917 1.00 . A A . 29 GLY H 1 1
11 8583 1 1 32 GLY HA2 H -12.177 6.870 28.483 1.00 . A A . 29 GLY HA2 1 1
11 8584 1 1 32 GLY HA3 H -10.763 6.624 29.533 1.00 . A A . 29 GLY HA3 1 1
11 8585 1 1 32 GLY N N -10.704 5.603 27.801 1.00 . A A . 29 GLY N 1 1
11 8586 1 1 32 GLY O O -10.936 9.057 28.042 1.00 . A A . 29 GLY O 1 1
11 8587 1 1 33 GLN C C -9.013 9.256 25.517 1.00 . A A . 30 GLN C 1 1
11 8588 1 1 33 GLN CA C -8.535 8.768 26.825 1.00 . A A . 30 GLN CA 1 1
11 8589 1 1 33 GLN CB C -7.083 8.516 26.828 1.00 . A A . 30 GLN CB 1 1
11 8590 1 1 33 GLN CD C -5.150 8.211 28.354 1.00 . A A . 30 GLN CD 1 1
11 8591 1 1 33 GLN CG C -6.634 8.458 28.207 1.00 . A A . 30 GLN CG 1 1
11 8592 1 1 33 GLN H H -8.933 6.776 27.443 1.00 . A A . 30 GLN H 1 1
11 8593 1 1 33 GLN HA H -8.712 9.559 27.534 1.00 . A A . 30 GLN HA 1 1
11 8594 1 1 33 GLN HB2 H -6.877 7.577 26.335 1.00 . A A . 30 GLN HB2 1 1
11 8595 1 1 33 GLN HB3 H -6.565 9.322 26.328 1.00 . A A . 30 GLN HB3 1 1
11 8596 1 1 33 GLN HE21 H -5.482 6.285 28.279 1.00 . A A . 30 GLN HE21 1 1
11 8597 1 1 33 GLN HE22 H -3.822 6.749 28.468 1.00 . A A . 30 GLN HE22 1 1
11 8598 1 1 33 GLN HG2 H -6.936 9.434 28.566 1.00 . A A . 30 GLN HG2 1 1
11 8599 1 1 33 GLN HG3 H -7.254 7.659 28.597 1.00 . A A . 30 GLN HG3 1 1
11 8600 1 1 33 GLN N N -9.286 7.699 27.395 1.00 . A A . 30 GLN N 1 1
11 8601 1 1 33 GLN NE2 N -4.766 6.973 28.371 1.00 . A A . 30 GLN NE2 1 1
11 8602 1 1 33 GLN O O -9.433 8.502 24.649 1.00 . A A . 30 GLN O 1 1
11 8603 1 1 33 GLN OE1 O -4.355 9.148 28.422 1.00 . A A . 30 GLN OE1 1 1
11 8604 1 1 34 THR C C -8.169 11.653 23.379 1.00 . A A . 31 THR C 1 1
11 8605 1 1 34 THR CA C -9.355 11.183 24.182 1.00 . A A . 31 THR CA 1 1
11 8606 1 1 34 THR CB C -10.276 12.384 24.478 1.00 . A A . 31 THR CB 1 1
11 8607 1 1 34 THR CG2 C -10.742 13.029 23.172 1.00 . A A . 31 THR CG2 1 1
11 8608 1 1 34 THR H H -8.506 10.995 26.136 1.00 . A A . 31 THR H 1 1
11 8609 1 1 34 THR HA H -9.897 10.478 23.575 1.00 . A A . 31 THR HA 1 1
11 8610 1 1 34 THR HB H -9.721 13.111 25.050 1.00 . A A . 31 THR HB 1 1
11 8611 1 1 34 THR HG1 H -11.160 11.204 25.787 1.00 . A A . 31 THR HG1 1 1
11 8612 1 1 34 THR HG21 H -9.888 13.397 22.619 1.00 . A A . 31 THR HG21 1 1
11 8613 1 1 34 THR HG22 H -11.446 13.826 23.378 1.00 . A A . 31 THR HG22 1 1
11 8614 1 1 34 THR HG23 H -11.258 12.293 22.572 1.00 . A A . 31 THR HG23 1 1
11 8615 1 1 34 THR N N -8.926 10.523 25.381 1.00 . A A . 31 THR N 1 1
11 8616 1 1 34 THR O O -7.292 12.342 23.895 1.00 . A A . 31 THR O 1 1
11 8617 1 1 34 THR OG1 O -11.422 11.953 25.237 1.00 . A A . 31 THR OG1 1 1
11 8618 1 1 35 TYR C C -7.647 12.811 20.362 1.00 . A A . 32 TYR C 1 1
11 8619 1 1 35 TYR CA C -7.129 11.728 21.274 1.00 . A A . 32 TYR CA 1 1
11 8620 1 1 35 TYR CB C -6.412 10.591 20.538 1.00 . A A . 32 TYR CB 1 1
11 8621 1 1 35 TYR CD1 C -7.685 9.860 18.463 1.00 . A A . 32 TYR CD1 1 1
11 8622 1 1 35 TYR CD2 C -7.440 8.304 20.230 1.00 . A A . 32 TYR CD2 1 1
11 8623 1 1 35 TYR CE1 C -8.333 8.906 17.711 1.00 . A A . 32 TYR CE1 1 1
11 8624 1 1 35 TYR CE2 C -8.099 7.347 19.495 1.00 . A A . 32 TYR CE2 1 1
11 8625 1 1 35 TYR CG C -7.226 9.579 19.734 1.00 . A A . 32 TYR CG 1 1
11 8626 1 1 35 TYR CZ C -8.539 7.650 18.234 1.00 . A A . 32 TYR CZ 1 1
11 8627 1 1 35 TYR H H -8.809 10.657 21.775 1.00 . A A . 32 TYR H 1 1
11 8628 1 1 35 TYR HA H -6.410 12.208 21.923 1.00 . A A . 32 TYR HA 1 1
11 8629 1 1 35 TYR HB2 H -5.698 11.011 19.851 1.00 . A A . 32 TYR HB2 1 1
11 8630 1 1 35 TYR HB3 H -5.901 10.044 21.314 1.00 . A A . 32 TYR HB3 1 1
11 8631 1 1 35 TYR HD1 H -7.528 10.848 18.057 1.00 . A A . 32 TYR HD1 1 1
11 8632 1 1 35 TYR HD2 H -7.093 8.067 21.225 1.00 . A A . 32 TYR HD2 1 1
11 8633 1 1 35 TYR HE1 H -8.681 9.151 16.718 1.00 . A A . 32 TYR HE1 1 1
11 8634 1 1 35 TYR HE2 H -8.259 6.363 19.909 1.00 . A A . 32 TYR HE2 1 1
11 8635 1 1 35 TYR HH H -9.774 6.232 18.098 1.00 . A A . 32 TYR HH 1 1
11 8636 1 1 35 TYR N N -8.131 11.267 22.136 1.00 . A A . 32 TYR N 1 1
11 8637 1 1 35 TYR O O -8.774 12.728 19.861 1.00 . A A . 32 TYR O 1 1
11 8638 1 1 35 TYR OH O -9.184 6.677 17.479 1.00 . A A . 32 TYR OH 1 1
11 8639 1 1 36 GLY C C -7.062 14.601 17.929 1.00 . A A . 33 GLY C 1 1
11 8640 1 1 36 GLY CA C -7.181 14.990 19.376 1.00 . A A . 33 GLY CA 1 1
11 8641 1 1 36 GLY H H -6.041 13.874 20.790 1.00 . A A . 33 GLY H 1 1
11 8642 1 1 36 GLY HA2 H -8.195 15.306 19.577 1.00 . A A . 33 GLY HA2 1 1
11 8643 1 1 36 GLY HA3 H -6.505 15.807 19.579 1.00 . A A . 33 GLY HA3 1 1
11 8644 1 1 36 GLY N N -6.853 13.868 20.245 1.00 . A A . 33 GLY N 1 1
11 8645 1 1 36 GLY O O -7.789 15.097 17.067 1.00 . A A . 33 GLY O 1 1
11 8646 1 1 37 ASN C C -5.548 11.765 16.600 1.00 . A A . 34 ASN C 1 1
11 8647 1 1 37 ASN CA C -5.987 13.166 16.371 1.00 . A A . 34 ASN CA 1 1
11 8648 1 1 37 ASN CB C -5.060 13.979 15.416 1.00 . A A . 34 ASN CB 1 1
11 8649 1 1 37 ASN CG C -3.603 14.112 15.840 1.00 . A A . 34 ASN CG 1 1
11 8650 1 1 37 ASN H H -5.469 13.402 18.313 1.00 . A A . 34 ASN H 1 1
11 8651 1 1 37 ASN HA H -6.985 13.109 15.965 1.00 . A A . 34 ASN HA 1 1
11 8652 1 1 37 ASN HB2 H -5.066 13.507 14.446 1.00 . A A . 34 ASN HB2 1 1
11 8653 1 1 37 ASN HB3 H -5.476 14.970 15.312 1.00 . A A . 34 ASN HB3 1 1
11 8654 1 1 37 ASN HD21 H -3.479 15.864 14.936 1.00 . A A . 34 ASN HD21 1 1
11 8655 1 1 37 ASN HD22 H -2.045 15.311 15.722 1.00 . A A . 34 ASN HD22 1 1
11 8656 1 1 37 ASN N N -6.117 13.738 17.651 1.00 . A A . 34 ASN N 1 1
11 8657 1 1 37 ASN ND2 N -2.984 15.200 15.463 1.00 . A A . 34 ASN ND2 1 1
11 8658 1 1 37 ASN O O -5.161 11.440 17.700 1.00 . A A . 34 ASN O 1 1
11 8659 1 1 37 ASN OD1 O -3.042 13.248 16.471 1.00 . A A . 34 ASN OD1 1 1
11 8660 1 1 38 LYS C C -3.892 9.304 16.095 1.00 . A A . 35 LYS C 1 1
11 8661 1 1 38 LYS CA C -5.323 9.525 15.830 1.00 . A A . 35 LYS CA 1 1
11 8662 1 1 38 LYS CB C -5.789 8.744 14.650 1.00 . A A . 35 LYS CB 1 1
11 8663 1 1 38 LYS CD C -6.880 6.716 13.728 1.00 . A A . 35 LYS CD 1 1
11 8664 1 1 38 LYS CE C -7.997 5.751 14.081 1.00 . A A . 35 LYS CE 1 1
11 8665 1 1 38 LYS CG C -6.300 7.362 14.968 1.00 . A A . 35 LYS CG 1 1
11 8666 1 1 38 LYS H H -5.769 11.280 14.710 1.00 . A A . 35 LYS H 1 1
11 8667 1 1 38 LYS HA H -5.773 9.166 16.731 1.00 . A A . 35 LYS HA 1 1
11 8668 1 1 38 LYS HB2 H -6.565 9.312 14.157 1.00 . A A . 35 LYS HB2 1 1
11 8669 1 1 38 LYS HB3 H -4.926 8.680 14.002 1.00 . A A . 35 LYS HB3 1 1
11 8670 1 1 38 LYS HD2 H -7.275 7.486 13.081 1.00 . A A . 35 LYS HD2 1 1
11 8671 1 1 38 LYS HD3 H -6.098 6.179 13.212 1.00 . A A . 35 LYS HD3 1 1
11 8672 1 1 38 LYS HE2 H -8.367 5.295 13.174 1.00 . A A . 35 LYS HE2 1 1
11 8673 1 1 38 LYS HE3 H -7.607 4.987 14.738 1.00 . A A . 35 LYS HE3 1 1
11 8674 1 1 38 LYS HG2 H -5.484 6.758 15.339 1.00 . A A . 35 LYS HG2 1 1
11 8675 1 1 38 LYS HG3 H -7.070 7.435 15.721 1.00 . A A . 35 LYS HG3 1 1
11 8676 1 1 38 LYS HZ1 H -9.984 5.880 14.779 1.00 . A A . 35 LYS HZ1 1 1
11 8677 1 1 38 LYS HZ2 H -9.318 7.392 14.350 1.00 . A A . 35 LYS HZ2 1 1
11 8678 1 1 38 LYS HZ3 H -8.873 6.641 15.768 1.00 . A A . 35 LYS HZ3 1 1
11 8679 1 1 38 LYS N N -5.582 10.942 15.614 1.00 . A A . 35 LYS N 1 1
11 8680 1 1 38 LYS NZ N -9.121 6.457 14.769 1.00 . A A . 35 LYS NZ 1 1
11 8681 1 1 38 LYS O O -3.513 8.446 16.857 1.00 . A A . 35 LYS O 1 1
11 8682 1 1 39 CYS C C -1.272 10.267 17.052 1.00 . A A . 36 CYS C 1 1
11 8683 1 1 39 CYS CA C -1.692 10.145 15.627 1.00 . A A . 36 CYS CA 1 1
11 8684 1 1 39 CYS CB C -1.128 11.299 14.843 1.00 . A A . 36 CYS CB 1 1
11 8685 1 1 39 CYS H H -3.669 10.630 14.841 1.00 . A A . 36 CYS H 1 1
11 8686 1 1 39 CYS HA H -1.260 9.232 15.262 1.00 . A A . 36 CYS HA 1 1
11 8687 1 1 39 CYS HB2 H -1.730 11.466 13.962 1.00 . A A . 36 CYS HB2 1 1
11 8688 1 1 39 CYS HB3 H -1.225 12.148 15.505 1.00 . A A . 36 CYS HB3 1 1
11 8689 1 1 39 CYS N N -3.145 10.098 15.476 1.00 . A A . 36 CYS N 1 1
11 8690 1 1 39 CYS O O -0.290 9.660 17.470 1.00 . A A . 36 CYS O 1 1
11 8691 1 1 39 CYS SG S 0.617 11.077 14.413 1.00 . A A . 36 CYS SG 1 1
11 8692 1 1 40 ALA C C -1.561 10.032 19.959 1.00 . A A . 37 ALA C 1 1
11 8693 1 1 40 ALA CA C -1.859 11.295 19.175 1.00 . A A . 37 ALA CA 1 1
11 8694 1 1 40 ALA CB C -3.063 12.015 19.728 1.00 . A A . 37 ALA CB 1 1
11 8695 1 1 40 ALA H H -2.801 11.360 17.234 1.00 . A A . 37 ALA H 1 1
11 8696 1 1 40 ALA HA H -1.004 11.951 19.251 1.00 . A A . 37 ALA HA 1 1
11 8697 1 1 40 ALA HB1 H -3.472 12.617 18.926 1.00 . A A . 37 ALA HB1 1 1
11 8698 1 1 40 ALA HB2 H -2.786 12.645 20.561 1.00 . A A . 37 ALA HB2 1 1
11 8699 1 1 40 ALA HB3 H -3.797 11.289 20.037 1.00 . A A . 37 ALA HB3 1 1
11 8700 1 1 40 ALA N N -2.055 11.002 17.765 1.00 . A A . 37 ALA N 1 1
11 8701 1 1 40 ALA O O -0.566 9.963 20.678 1.00 . A A . 37 ALA O 1 1
11 8702 1 1 41 PHE C C -2.406 6.489 19.621 1.00 . A A . 38 PHE C 1 1
11 8703 1 1 41 PHE CA C -2.038 7.726 20.415 1.00 . A A . 38 PHE CA 1 1
11 8704 1 1 41 PHE CB C -2.336 7.624 21.950 1.00 . A A . 38 PHE CB 1 1
11 8705 1 1 41 PHE CD1 C -4.590 6.607 22.430 1.00 . A A . 38 PHE CD1 1 1
11 8706 1 1 41 PHE CD2 C -4.256 8.910 22.932 1.00 . A A . 38 PHE CD2 1 1
11 8707 1 1 41 PHE CE1 C -5.877 6.680 22.912 1.00 . A A . 38 PHE CE1 1 1
11 8708 1 1 41 PHE CE2 C -5.541 8.986 23.425 1.00 . A A . 38 PHE CE2 1 1
11 8709 1 1 41 PHE CG C -3.764 7.723 22.427 1.00 . A A . 38 PHE CG 1 1
11 8710 1 1 41 PHE CZ C -6.353 7.870 23.412 1.00 . A A . 38 PHE CZ 1 1
11 8711 1 1 41 PHE H H -3.158 9.119 19.169 1.00 . A A . 38 PHE H 1 1
11 8712 1 1 41 PHE HA H -0.962 7.737 20.303 1.00 . A A . 38 PHE HA 1 1
11 8713 1 1 41 PHE HB2 H -1.967 6.674 22.303 1.00 . A A . 38 PHE HB2 1 1
11 8714 1 1 41 PHE HB3 H -1.767 8.399 22.443 1.00 . A A . 38 PHE HB3 1 1
11 8715 1 1 41 PHE HD1 H -4.215 5.674 22.036 1.00 . A A . 38 PHE HD1 1 1
11 8716 1 1 41 PHE HD2 H -3.625 9.787 22.936 1.00 . A A . 38 PHE HD2 1 1
11 8717 1 1 41 PHE HE1 H -6.509 5.804 22.901 1.00 . A A . 38 PHE HE1 1 1
11 8718 1 1 41 PHE HE2 H -5.915 9.921 23.817 1.00 . A A . 38 PHE HE2 1 1
11 8719 1 1 41 PHE HZ H -7.359 7.930 23.799 1.00 . A A . 38 PHE HZ 1 1
11 8720 1 1 41 PHE N N -2.377 8.996 19.769 1.00 . A A . 38 PHE N 1 1
11 8721 1 1 41 PHE O O -2.852 5.493 20.151 1.00 . A A . 38 PHE O 1 1
11 8722 1 1 42 CYS C C -1.480 4.284 17.819 1.00 . A A . 39 CYS C 1 1
11 8723 1 1 42 CYS CA C -2.336 5.438 17.421 1.00 . A A . 39 CYS CA 1 1
11 8724 1 1 42 CYS CB C -1.992 5.871 15.995 1.00 . A A . 39 CYS CB 1 1
11 8725 1 1 42 CYS H H -1.852 7.419 17.975 1.00 . A A . 39 CYS H 1 1
11 8726 1 1 42 CYS HA H -3.339 5.043 17.428 1.00 . A A . 39 CYS HA 1 1
11 8727 1 1 42 CYS HB2 H -2.694 6.629 15.683 1.00 . A A . 39 CYS HB2 1 1
11 8728 1 1 42 CYS HB3 H -0.999 6.296 15.996 1.00 . A A . 39 CYS HB3 1 1
11 8729 1 1 42 CYS N N -2.147 6.559 18.342 1.00 . A A . 39 CYS N 1 1
11 8730 1 1 42 CYS O O -1.944 3.181 17.874 1.00 . A A . 39 CYS O 1 1
11 8731 1 1 42 CYS SG S -2.032 4.544 14.757 1.00 . A A . 39 CYS SG 1 1
11 8732 1 1 43 LYS C C 0.381 2.863 19.732 1.00 . A A . 40 LYS C 1 1
11 8733 1 1 43 LYS CA C 0.759 3.604 18.535 1.00 . A A . 40 LYS CA 1 1
11 8734 1 1 43 LYS CB C 2.056 4.308 18.805 1.00 . A A . 40 LYS CB 1 1
11 8735 1 1 43 LYS CD C 2.037 6.735 19.114 1.00 . A A . 40 LYS CD 1 1
11 8736 1 1 43 LYS CE C 2.110 8.110 18.442 1.00 . A A . 40 LYS CE 1 1
11 8737 1 1 43 LYS CG C 2.169 5.606 18.114 1.00 . A A . 40 LYS CG 1 1
11 8738 1 1 43 LYS H H -0.048 5.501 18.504 1.00 . A A . 40 LYS H 1 1
11 8739 1 1 43 LYS HA H 0.842 2.963 17.685 1.00 . A A . 40 LYS HA 1 1
11 8740 1 1 43 LYS HB2 H 1.987 4.560 19.851 1.00 . A A . 40 LYS HB2 1 1
11 8741 1 1 43 LYS HB3 H 2.910 3.684 18.591 1.00 . A A . 40 LYS HB3 1 1
11 8742 1 1 43 LYS HD2 H 1.082 6.587 19.604 1.00 . A A . 40 LYS HD2 1 1
11 8743 1 1 43 LYS HD3 H 2.825 6.640 19.847 1.00 . A A . 40 LYS HD3 1 1
11 8744 1 1 43 LYS HE2 H 1.318 8.179 17.711 1.00 . A A . 40 LYS HE2 1 1
11 8745 1 1 43 LYS HE3 H 1.955 8.867 19.197 1.00 . A A . 40 LYS HE3 1 1
11 8746 1 1 43 LYS HG2 H 3.032 5.693 17.475 1.00 . A A . 40 LYS HG2 1 1
11 8747 1 1 43 LYS HG3 H 1.234 5.569 17.576 1.00 . A A . 40 LYS HG3 1 1
11 8748 1 1 43 LYS HZ1 H 3.602 7.727 16.948 1.00 . A A . 40 LYS HZ1 1 1
11 8749 1 1 43 LYS HZ2 H 4.229 8.260 18.375 1.00 . A A . 40 LYS HZ2 1 1
11 8750 1 1 43 LYS HZ3 H 3.423 9.324 17.354 1.00 . A A . 40 LYS HZ3 1 1
11 8751 1 1 43 LYS N N -0.277 4.586 18.271 1.00 . A A . 40 LYS N 1 1
11 8752 1 1 43 LYS NZ N 3.404 8.367 17.758 1.00 . A A . 40 LYS NZ 1 1
11 8753 1 1 43 LYS O O 0.678 1.725 19.915 1.00 . A A . 40 LYS O 1 1
11 8754 1 1 44 ALA C C -1.975 2.076 21.496 1.00 . A A . 41 ALA C 1 1
11 8755 1 1 44 ALA CA C -0.828 3.029 21.746 1.00 . A A . 41 ALA CA 1 1
11 8756 1 1 44 ALA CB C -1.328 4.107 22.497 1.00 . A A . 41 ALA CB 1 1
11 8757 1 1 44 ALA H H -0.410 4.460 20.147 1.00 . A A . 41 ALA H 1 1
11 8758 1 1 44 ALA HA H -0.036 2.549 22.301 1.00 . A A . 41 ALA HA 1 1
11 8759 1 1 44 ALA HB1 H -1.804 3.657 23.352 1.00 . A A . 41 ALA HB1 1 1
11 8760 1 1 44 ALA HB2 H -2.001 4.488 21.742 1.00 . A A . 41 ALA HB2 1 1
11 8761 1 1 44 ALA HB3 H -0.515 4.776 22.724 1.00 . A A . 41 ALA HB3 1 1
11 8762 1 1 44 ALA N N -0.303 3.547 20.510 1.00 . A A . 41 ALA N 1 1
11 8763 1 1 44 ALA O O -2.196 1.134 22.256 1.00 . A A . 41 ALA O 1 1
11 8764 1 1 45 ILE C C -3.111 0.188 19.569 1.00 . A A . 42 ILE C 1 1
11 8765 1 1 45 ILE CA C -3.762 1.407 20.032 1.00 . A A . 42 ILE CA 1 1
11 8766 1 1 45 ILE CB C -4.544 2.085 18.937 1.00 . A A . 42 ILE CB 1 1
11 8767 1 1 45 ILE CD1 C -5.581 4.327 18.756 1.00 . A A . 42 ILE CD1 1 1
11 8768 1 1 45 ILE CG1 C -5.312 3.156 19.605 1.00 . A A . 42 ILE CG1 1 1
11 8769 1 1 45 ILE CG2 C -5.413 1.112 18.183 1.00 . A A . 42 ILE CG2 1 1
11 8770 1 1 45 ILE H H -2.487 3.060 19.815 1.00 . A A . 42 ILE H 1 1
11 8771 1 1 45 ILE HA H -4.421 1.125 20.845 1.00 . A A . 42 ILE HA 1 1
11 8772 1 1 45 ILE HB H -3.859 2.561 18.246 1.00 . A A . 42 ILE HB 1 1
11 8773 1 1 45 ILE HD11 H -5.983 4.026 17.800 1.00 . A A . 42 ILE HD11 1 1
11 8774 1 1 45 ILE HD12 H -4.593 4.753 18.678 1.00 . A A . 42 ILE HD12 1 1
11 8775 1 1 45 ILE HD13 H -6.233 5.015 19.275 1.00 . A A . 42 ILE HD13 1 1
11 8776 1 1 45 ILE HG12 H -6.215 2.772 20.051 1.00 . A A . 42 ILE HG12 1 1
11 8777 1 1 45 ILE HG13 H -4.583 3.439 20.352 1.00 . A A . 42 ILE HG13 1 1
11 8778 1 1 45 ILE HG21 H -5.975 1.610 17.408 1.00 . A A . 42 ILE HG21 1 1
11 8779 1 1 45 ILE HG22 H -6.056 0.563 18.855 1.00 . A A . 42 ILE HG22 1 1
11 8780 1 1 45 ILE HG23 H -4.693 0.441 17.733 1.00 . A A . 42 ILE HG23 1 1
11 8781 1 1 45 ILE N N -2.692 2.301 20.424 1.00 . A A . 42 ILE N 1 1
11 8782 1 1 45 ILE O O -3.476 -0.921 19.929 1.00 . A A . 42 ILE O 1 1
11 8783 1 1 46 VAL C C -0.550 -1.318 19.620 1.00 . A A . 43 VAL C 1 1
11 8784 1 1 46 VAL CA C -1.177 -0.586 18.414 1.00 . A A . 43 VAL CA 1 1
11 8785 1 1 46 VAL CB C -0.076 0.040 17.591 1.00 . A A . 43 VAL CB 1 1
11 8786 1 1 46 VAL CG1 C 0.816 -1.012 16.962 1.00 . A A . 43 VAL CG1 1 1
11 8787 1 1 46 VAL CG2 C -0.647 0.986 16.567 1.00 . A A . 43 VAL CG2 1 1
11 8788 1 1 46 VAL H H -1.991 1.380 18.619 1.00 . A A . 43 VAL H 1 1
11 8789 1 1 46 VAL HA H -1.707 -1.290 17.800 1.00 . A A . 43 VAL HA 1 1
11 8790 1 1 46 VAL HB H 0.453 0.634 18.321 1.00 . A A . 43 VAL HB 1 1
11 8791 1 1 46 VAL HG11 H 1.547 -0.529 16.332 1.00 . A A . 43 VAL HG11 1 1
11 8792 1 1 46 VAL HG12 H 0.230 -1.701 16.371 1.00 . A A . 43 VAL HG12 1 1
11 8793 1 1 46 VAL HG13 H 1.326 -1.558 17.742 1.00 . A A . 43 VAL HG13 1 1
11 8794 1 1 46 VAL HG21 H 0.144 1.441 15.989 1.00 . A A . 43 VAL HG21 1 1
11 8795 1 1 46 VAL HG22 H -1.166 1.745 17.154 1.00 . A A . 43 VAL HG22 1 1
11 8796 1 1 46 VAL HG23 H -1.362 0.485 15.933 1.00 . A A . 43 VAL HG23 1 1
11 8797 1 1 46 VAL N N -2.084 0.426 18.861 1.00 . A A . 43 VAL N 1 1
11 8798 1 1 46 VAL O O -0.275 -2.505 19.553 1.00 . A A . 43 VAL O 1 1
11 8799 1 1 47 LYS C C -0.718 -2.166 22.557 1.00 . A A . 44 LYS C 1 1
11 8800 1 1 47 LYS CA C 0.215 -1.179 21.932 1.00 . A A . 44 LYS CA 1 1
11 8801 1 1 47 LYS CB C 0.611 -0.107 22.940 1.00 . A A . 44 LYS CB 1 1
11 8802 1 1 47 LYS CD C 3.218 -0.002 22.885 1.00 . A A . 44 LYS CD 1 1
11 8803 1 1 47 LYS CE C 3.435 -1.242 22.021 1.00 . A A . 44 LYS CE 1 1
11 8804 1 1 47 LYS CG C 1.873 0.727 22.622 1.00 . A A . 44 LYS CG 1 1
11 8805 1 1 47 LYS H H -0.632 0.356 20.757 1.00 . A A . 44 LYS H 1 1
11 8806 1 1 47 LYS HA H 1.094 -1.689 21.594 1.00 . A A . 44 LYS HA 1 1
11 8807 1 1 47 LYS HB2 H -0.231 0.569 22.883 1.00 . A A . 44 LYS HB2 1 1
11 8808 1 1 47 LYS HB3 H 0.681 -0.533 23.930 1.00 . A A . 44 LYS HB3 1 1
11 8809 1 1 47 LYS HD2 H 4.026 0.687 22.689 1.00 . A A . 44 LYS HD2 1 1
11 8810 1 1 47 LYS HD3 H 3.250 -0.287 23.927 1.00 . A A . 44 LYS HD3 1 1
11 8811 1 1 47 LYS HE2 H 4.449 -1.572 22.192 1.00 . A A . 44 LYS HE2 1 1
11 8812 1 1 47 LYS HE3 H 2.766 -2.034 22.319 1.00 . A A . 44 LYS HE3 1 1
11 8813 1 1 47 LYS HG2 H 1.843 1.010 21.580 1.00 . A A . 44 LYS HG2 1 1
11 8814 1 1 47 LYS HG3 H 1.843 1.626 23.221 1.00 . A A . 44 LYS HG3 1 1
11 8815 1 1 47 LYS HZ1 H 4.098 -0.352 20.278 1.00 . A A . 44 LYS HZ1 1 1
11 8816 1 1 47 LYS HZ2 H 2.478 -0.327 20.384 1.00 . A A . 44 LYS HZ2 1 1
11 8817 1 1 47 LYS HZ3 H 3.278 -1.785 19.978 1.00 . A A . 44 LYS HZ3 1 1
11 8818 1 1 47 LYS N N -0.368 -0.598 20.734 1.00 . A A . 44 LYS N 1 1
11 8819 1 1 47 LYS NZ N 3.289 -0.946 20.587 1.00 . A A . 44 LYS NZ 1 1
11 8820 1 1 47 LYS O O -0.308 -3.226 23.007 1.00 . A A . 44 LYS O 1 1
11 8821 1 1 48 SER C C -3.183 -3.826 22.121 1.00 . A A . 45 SER C 1 1
11 8822 1 1 48 SER CA C -2.975 -2.659 23.092 1.00 . A A . 45 SER CA 1 1
11 8823 1 1 48 SER CB C -4.266 -1.858 23.285 1.00 . A A . 45 SER CB 1 1
11 8824 1 1 48 SER H H -2.155 -0.897 22.262 1.00 . A A . 45 SER H 1 1
11 8825 1 1 48 SER HA H -2.650 -3.045 24.047 1.00 . A A . 45 SER HA 1 1
11 8826 1 1 48 SER HB2 H -4.080 -1.047 23.973 1.00 . A A . 45 SER HB2 1 1
11 8827 1 1 48 SER HB3 H -4.572 -1.453 22.332 1.00 . A A . 45 SER HB3 1 1
11 8828 1 1 48 SER HG H -5.545 -2.306 24.674 1.00 . A A . 45 SER HG 1 1
11 8829 1 1 48 SER N N -1.955 -1.802 22.586 1.00 . A A . 45 SER N 1 1
11 8830 1 1 48 SER O O -3.220 -4.999 22.528 1.00 . A A . 45 SER O 1 1
11 8831 1 1 48 SER OG O -5.317 -2.652 23.805 1.00 . A A . 45 SER OG 1 1
11 8832 1 1 49 GLY C C -4.609 -4.126 18.985 1.00 . A A . 46 GLY C 1 1
11 8833 1 1 49 GLY CA C -3.473 -4.475 19.867 1.00 . A A . 46 GLY CA 1 1
11 8834 1 1 49 GLY H H -3.006 -2.626 20.505 1.00 . A A . 46 GLY H 1 1
11 8835 1 1 49 GLY HA2 H -2.573 -4.469 19.289 1.00 . A A . 46 GLY HA2 1 1
11 8836 1 1 49 GLY HA3 H -3.713 -5.380 20.397 1.00 . A A . 46 GLY HA3 1 1
11 8837 1 1 49 GLY N N -3.228 -3.515 20.839 1.00 . A A . 46 GLY N 1 1
11 8838 1 1 49 GLY O O -5.159 -4.974 18.316 1.00 . A A . 46 GLY O 1 1
11 8839 1 1 50 GLY C C -7.365 -2.707 19.089 1.00 . A A . 47 GLY C 1 1
11 8840 1 1 50 GLY CA C -6.130 -2.428 18.298 1.00 . A A . 47 GLY CA 1 1
11 8841 1 1 50 GLY H H -4.467 -2.257 19.571 1.00 . A A . 47 GLY H 1 1
11 8842 1 1 50 GLY HA2 H -6.033 -1.362 18.137 1.00 . A A . 47 GLY HA2 1 1
11 8843 1 1 50 GLY HA3 H -6.190 -2.940 17.349 1.00 . A A . 47 GLY HA3 1 1
11 8844 1 1 50 GLY N N -4.986 -2.889 19.028 1.00 . A A . 47 GLY N 1 1
11 8845 1 1 50 GLY O O -8.460 -2.419 18.665 1.00 . A A . 47 GLY O 1 1
11 8846 1 1 51 LYS C C -8.941 -2.444 21.731 1.00 . A A . 48 LYS C 1 1
11 8847 1 1 51 LYS CA C -8.221 -3.646 21.172 1.00 . A A . 48 LYS CA 1 1
11 8848 1 1 51 LYS CB C -7.669 -4.478 22.277 1.00 . A A . 48 LYS CB 1 1
11 8849 1 1 51 LYS CD C -5.966 -6.185 22.709 1.00 . A A . 48 LYS CD 1 1
11 8850 1 1 51 LYS CE C -5.219 -7.404 22.205 1.00 . A A . 48 LYS CE 1 1
11 8851 1 1 51 LYS CG C -7.064 -5.774 21.793 1.00 . A A . 48 LYS CG 1 1
11 8852 1 1 51 LYS H H -6.236 -3.584 20.500 1.00 . A A . 48 LYS H 1 1
11 8853 1 1 51 LYS HA H -8.916 -4.243 20.616 1.00 . A A . 48 LYS HA 1 1
11 8854 1 1 51 LYS HB2 H -6.908 -3.876 22.753 1.00 . A A . 48 LYS HB2 1 1
11 8855 1 1 51 LYS HB3 H -8.453 -4.691 22.989 1.00 . A A . 48 LYS HB3 1 1
11 8856 1 1 51 LYS HD2 H -5.286 -5.345 22.715 1.00 . A A . 48 LYS HD2 1 1
11 8857 1 1 51 LYS HD3 H -6.357 -6.363 23.700 1.00 . A A . 48 LYS HD3 1 1
11 8858 1 1 51 LYS HE2 H -5.846 -8.276 22.321 1.00 . A A . 48 LYS HE2 1 1
11 8859 1 1 51 LYS HE3 H -4.979 -7.266 21.161 1.00 . A A . 48 LYS HE3 1 1
11 8860 1 1 51 LYS HG2 H -7.825 -6.541 21.781 1.00 . A A . 48 LYS HG2 1 1
11 8861 1 1 51 LYS HG3 H -6.666 -5.632 20.799 1.00 . A A . 48 LYS HG3 1 1
11 8862 1 1 51 LYS HZ1 H -3.402 -6.721 22.874 1.00 . A A . 48 LYS HZ1 1 1
11 8863 1 1 51 LYS HZ2 H -3.398 -8.385 22.581 1.00 . A A . 48 LYS HZ2 1 1
11 8864 1 1 51 LYS HZ3 H -4.148 -7.758 23.979 1.00 . A A . 48 LYS HZ3 1 1
11 8865 1 1 51 LYS N N -7.152 -3.299 20.266 1.00 . A A . 48 LYS N 1 1
11 8866 1 1 51 LYS NZ N -3.959 -7.602 22.969 1.00 . A A . 48 LYS NZ 1 1
11 8867 1 1 51 LYS O O -10.079 -2.563 22.187 1.00 . A A . 48 LYS O 1 1
11 8868 1 1 52 ILE C C -10.015 0.268 21.214 1.00 . A A . 49 ILE C 1 1
11 8869 1 1 52 ILE CA C -8.975 -0.132 22.229 1.00 . A A . 49 ILE CA 1 1
11 8870 1 1 52 ILE CB C -8.045 1.036 22.448 1.00 . A A . 49 ILE CB 1 1
11 8871 1 1 52 ILE CD1 C -5.718 1.559 23.266 1.00 . A A . 49 ILE CD1 1 1
11 8872 1 1 52 ILE CG1 C -6.845 0.583 23.258 1.00 . A A . 49 ILE CG1 1 1
11 8873 1 1 52 ILE CG2 C -8.799 2.171 23.174 1.00 . A A . 49 ILE CG2 1 1
11 8874 1 1 52 ILE H H -7.365 -1.234 21.425 1.00 . A A . 49 ILE H 1 1
11 8875 1 1 52 ILE HA H -9.464 -0.387 23.159 1.00 . A A . 49 ILE HA 1 1
11 8876 1 1 52 ILE HB H -7.733 1.354 21.472 1.00 . A A . 49 ILE HB 1 1
11 8877 1 1 52 ILE HD11 H -5.994 2.459 23.794 1.00 . A A . 49 ILE HD11 1 1
11 8878 1 1 52 ILE HD12 H -5.545 1.782 22.225 1.00 . A A . 49 ILE HD12 1 1
11 8879 1 1 52 ILE HD13 H -4.838 1.096 23.688 1.00 . A A . 49 ILE HD13 1 1
11 8880 1 1 52 ILE HG12 H -7.154 0.429 24.281 1.00 . A A . 49 ILE HG12 1 1
11 8881 1 1 52 ILE HG13 H -6.482 -0.351 22.856 1.00 . A A . 49 ILE HG13 1 1
11 8882 1 1 52 ILE HG21 H -9.706 2.411 22.635 1.00 . A A . 49 ILE HG21 1 1
11 8883 1 1 52 ILE HG22 H -8.173 3.049 23.231 1.00 . A A . 49 ILE HG22 1 1
11 8884 1 1 52 ILE HG23 H -9.056 1.849 24.172 1.00 . A A . 49 ILE HG23 1 1
11 8885 1 1 52 ILE N N -8.292 -1.298 21.747 1.00 . A A . 49 ILE N 1 1
11 8886 1 1 52 ILE O O -9.725 0.454 20.036 1.00 . A A . 49 ILE O 1 1
11 8887 1 1 53 SER C C -12.694 2.142 21.197 1.00 . A A . 50 SER C 1 1
11 8888 1 1 53 SER CA C -12.308 0.726 20.899 1.00 . A A . 50 SER CA 1 1
11 8889 1 1 53 SER CB C -13.437 -0.225 21.268 1.00 . A A . 50 SER CB 1 1
11 8890 1 1 53 SER H H -11.240 0.415 22.668 1.00 . A A . 50 SER H 1 1
11 8891 1 1 53 SER HA H -12.083 0.632 19.848 1.00 . A A . 50 SER HA 1 1
11 8892 1 1 53 SER HB2 H -13.741 -0.033 22.286 1.00 . A A . 50 SER HB2 1 1
11 8893 1 1 53 SER HB3 H -14.268 -0.052 20.601 1.00 . A A . 50 SER HB3 1 1
11 8894 1 1 53 SER HG H -12.052 -1.618 21.225 1.00 . A A . 50 SER HG 1 1
11 8895 1 1 53 SER N N -11.171 0.425 21.690 1.00 . A A . 50 SER N 1 1
11 8896 1 1 53 SER O O -11.993 2.838 21.941 1.00 . A A . 50 SER O 1 1
11 8897 1 1 53 SER OG O -13.013 -1.574 21.154 1.00 . A A . 50 SER OG 1 1
11 8898 1 1 54 LEU C C -15.262 3.909 21.879 1.00 . A A . 51 LEU C 1 1
11 8899 1 1 54 LEU CA C -14.160 3.835 20.847 1.00 . A A . 51 LEU CA 1 1
11 8900 1 1 54 LEU CB C -14.650 4.393 19.633 1.00 . A A . 51 LEU CB 1 1
11 8901 1 1 54 LEU CD1 C -13.649 6.462 20.031 1.00 . A A . 51 LEU CD1 1 1
11 8902 1 1 54 LEU CD2 C -15.661 6.255 18.680 1.00 . A A . 51 LEU CD2 1 1
11 8903 1 1 54 LEU CG C -14.934 5.774 19.799 1.00 . A A . 51 LEU CG 1 1
11 8904 1 1 54 LEU H H -14.247 2.280 19.853 1.00 . A A . 51 LEU H 1 1
11 8905 1 1 54 LEU HA H -13.299 4.412 21.128 1.00 . A A . 51 LEU HA 1 1
11 8906 1 1 54 LEU HB2 H -13.917 4.248 18.852 1.00 . A A . 51 LEU HB2 1 1
11 8907 1 1 54 LEU HB3 H -15.562 3.879 19.367 1.00 . A A . 51 LEU HB3 1 1
11 8908 1 1 54 LEU HD11 H -13.725 7.542 19.950 1.00 . A A . 51 LEU HD11 1 1
11 8909 1 1 54 LEU HD12 H -12.941 5.990 19.365 1.00 . A A . 51 LEU HD12 1 1
11 8910 1 1 54 LEU HD13 H -13.353 6.184 21.036 1.00 . A A . 51 LEU HD13 1 1
11 8911 1 1 54 LEU HD21 H -15.001 6.275 17.828 1.00 . A A . 51 LEU HD21 1 1
11 8912 1 1 54 LEU HD22 H -16.053 7.202 19.020 1.00 . A A . 51 LEU HD22 1 1
11 8913 1 1 54 LEU HD23 H -16.404 5.478 18.581 1.00 . A A . 51 LEU HD23 1 1
11 8914 1 1 54 LEU HG H -15.536 5.879 20.689 1.00 . A A . 51 LEU HG 1 1
11 8915 1 1 54 LEU N N -13.726 2.615 20.604 1.00 . A A . 51 LEU N 1 1
11 8916 1 1 54 LEU O O -16.125 3.050 21.941 1.00 . A A . 51 LEU O 1 1
11 8917 1 1 55 LYS C C -16.996 6.396 23.063 1.00 . A A . 52 LYS C 1 1
11 8918 1 1 55 LYS CA C -16.137 5.249 23.593 1.00 . A A . 52 LYS CA 1 1
11 8919 1 1 55 LYS CB C -15.430 5.604 24.835 1.00 . A A . 52 LYS CB 1 1
11 8920 1 1 55 LYS CD C -15.547 6.429 27.141 1.00 . A A . 52 LYS CD 1 1
11 8921 1 1 55 LYS CE C -16.486 6.952 28.226 1.00 . A A . 52 LYS CE 1 1
11 8922 1 1 55 LYS CG C -16.270 6.223 25.818 1.00 . A A . 52 LYS CG 1 1
11 8923 1 1 55 LYS H H -14.438 5.551 22.800 1.00 . A A . 52 LYS H 1 1
11 8924 1 1 55 LYS HA H -16.778 4.427 23.775 1.00 . A A . 52 LYS HA 1 1
11 8925 1 1 55 LYS HB2 H -14.933 4.743 25.250 1.00 . A A . 52 LYS HB2 1 1
11 8926 1 1 55 LYS HB3 H -14.714 6.335 24.477 1.00 . A A . 52 LYS HB3 1 1
11 8927 1 1 55 LYS HD2 H -15.133 5.486 27.465 1.00 . A A . 52 LYS HD2 1 1
11 8928 1 1 55 LYS HD3 H -14.748 7.142 26.995 1.00 . A A . 52 LYS HD3 1 1
11 8929 1 1 55 LYS HE2 H -17.290 6.244 28.358 1.00 . A A . 52 LYS HE2 1 1
11 8930 1 1 55 LYS HE3 H -15.933 7.038 29.150 1.00 . A A . 52 LYS HE3 1 1
11 8931 1 1 55 LYS HG2 H -16.366 7.127 25.236 1.00 . A A . 52 LYS HG2 1 1
11 8932 1 1 55 LYS HG3 H -17.190 5.665 25.873 1.00 . A A . 52 LYS HG3 1 1
11 8933 1 1 55 LYS HZ1 H -17.677 8.232 27.038 1.00 . A A . 52 LYS HZ1 1 1
11 8934 1 1 55 LYS HZ2 H -16.305 8.940 27.657 1.00 . A A . 52 LYS HZ2 1 1
11 8935 1 1 55 LYS HZ3 H -17.624 8.663 28.671 1.00 . A A . 52 LYS HZ3 1 1
11 8936 1 1 55 LYS N N -15.179 4.920 22.699 1.00 . A A . 52 LYS N 1 1
11 8937 1 1 55 LYS NZ N -17.070 8.271 27.886 1.00 . A A . 52 LYS NZ 1 1
11 8938 1 1 55 LYS O O -18.210 6.373 23.163 1.00 . A A . 52 LYS O 1 1
11 8939 1 1 56 HIS C C -16.504 9.035 20.661 1.00 . A A . 53 HIS C 1 1
11 8940 1 1 56 HIS CA C -17.049 8.577 21.986 1.00 . A A . 53 HIS CA 1 1
11 8941 1 1 56 HIS CB C -16.911 9.818 22.914 1.00 . A A . 53 HIS CB 1 1
11 8942 1 1 56 HIS CD2 C -18.303 8.916 24.918 1.00 . A A . 53 HIS CD2 1 1
11 8943 1 1 56 HIS CE1 C -18.618 10.795 25.957 1.00 . A A . 53 HIS CE1 1 1
11 8944 1 1 56 HIS CG C -17.705 9.878 24.184 1.00 . A A . 53 HIS CG 1 1
11 8945 1 1 56 HIS H H -15.392 7.180 22.395 1.00 . A A . 53 HIS H 1 1
11 8946 1 1 56 HIS HA H -18.100 8.345 21.897 1.00 . A A . 53 HIS HA 1 1
11 8947 1 1 56 HIS HB2 H -15.879 9.973 23.175 1.00 . A A . 53 HIS HB2 1 1
11 8948 1 1 56 HIS HB3 H -17.204 10.671 22.318 1.00 . A A . 53 HIS HB3 1 1
11 8949 1 1 56 HIS HD1 H -17.594 11.944 24.573 1.00 . A A . 53 HIS HD1 1 1
11 8950 1 1 56 HIS HD2 H -18.341 7.865 24.674 1.00 . A A . 53 HIS HD2 1 1
11 8951 1 1 56 HIS HE1 H -18.932 11.537 26.676 1.00 . A A . 53 HIS HE1 1 1
11 8952 1 1 56 HIS N N -16.353 7.360 22.496 1.00 . A A . 53 HIS N 1 1
11 8953 1 1 56 HIS ND1 N -17.920 11.058 24.862 1.00 . A A . 53 HIS ND1 1 1
11 8954 1 1 56 HIS NE2 N -18.881 9.494 26.051 1.00 . A A . 53 HIS NE2 1 1
11 8955 1 1 56 HIS O O -15.278 9.087 20.475 1.00 . A A . 53 HIS O 1 1
11 8956 1 1 57 PRO C C -16.820 11.540 18.992 1.00 . A A . 54 PRO C 1 1
11 8957 1 1 57 PRO CA C -16.982 10.096 18.531 1.00 . A A . 54 PRO CA 1 1
11 8958 1 1 57 PRO CB C -18.178 9.959 17.566 1.00 . A A . 54 PRO CB 1 1
11 8959 1 1 57 PRO CD C -18.805 9.004 19.675 1.00 . A A . 54 PRO CD 1 1
11 8960 1 1 57 PRO CG C -19.102 8.970 18.206 1.00 . A A . 54 PRO CG 1 1
11 8961 1 1 57 PRO HA H -16.060 9.729 18.102 1.00 . A A . 54 PRO HA 1 1
11 8962 1 1 57 PRO HB2 H -18.654 10.922 17.444 1.00 . A A . 54 PRO HB2 1 1
11 8963 1 1 57 PRO HB3 H -17.848 9.577 16.612 1.00 . A A . 54 PRO HB3 1 1
11 8964 1 1 57 PRO HD2 H -19.402 9.756 20.171 1.00 . A A . 54 PRO HD2 1 1
11 8965 1 1 57 PRO HD3 H -18.974 8.029 20.108 1.00 . A A . 54 PRO HD3 1 1
11 8966 1 1 57 PRO HG2 H -20.128 9.252 18.015 1.00 . A A . 54 PRO HG2 1 1
11 8967 1 1 57 PRO HG3 H -18.905 7.980 17.822 1.00 . A A . 54 PRO HG3 1 1
11 8968 1 1 57 PRO N N -17.379 9.351 19.703 1.00 . A A . 54 PRO N 1 1
11 8969 1 1 57 PRO O O -17.797 12.202 19.344 1.00 . A A . 54 PRO O 1 1
11 8970 1 1 58 GLY C C -14.676 12.961 20.977 1.00 . A A . 55 GLY C 1 1
11 8971 1 1 58 GLY CA C -15.337 13.247 19.661 1.00 . A A . 55 GLY CA 1 1
11 8972 1 1 58 GLY H H -14.863 11.500 18.643 1.00 . A A . 55 GLY H 1 1
11 8973 1 1 58 GLY HA2 H -14.691 13.854 19.047 1.00 . A A . 55 GLY HA2 1 1
11 8974 1 1 58 GLY HA3 H -16.248 13.789 19.862 1.00 . A A . 55 GLY HA3 1 1
11 8975 1 1 58 GLY N N -15.614 12.001 19.029 1.00 . A A . 55 GLY N 1 1
11 8976 1 1 58 GLY O O -14.305 11.816 21.246 1.00 . A A . 55 GLY O 1 1
11 8977 1 1 59 LYS C C -14.912 13.275 24.059 1.00 . A A . 56 LYS C 1 1
11 8978 1 1 59 LYS CA C -13.910 13.793 23.050 1.00 . A A . 56 LYS CA 1 1
11 8979 1 1 59 LYS CB C -13.386 15.140 23.561 1.00 . A A . 56 LYS CB 1 1
11 8980 1 1 59 LYS CD C -13.915 17.269 24.795 1.00 . A A . 56 LYS CD 1 1
11 8981 1 1 59 LYS CE C -14.981 17.969 25.642 1.00 . A A . 56 LYS CE 1 1
11 8982 1 1 59 LYS CG C -14.487 16.079 24.044 1.00 . A A . 56 LYS CG 1 1
11 8983 1 1 59 LYS H H -14.684 14.878 21.519 1.00 . A A . 56 LYS H 1 1
11 8984 1 1 59 LYS HA H -13.079 13.115 22.979 1.00 . A A . 56 LYS HA 1 1
11 8985 1 1 59 LYS HB2 H -12.687 14.993 24.370 1.00 . A A . 56 LYS HB2 1 1
11 8986 1 1 59 LYS HB3 H -12.901 15.614 22.720 1.00 . A A . 56 LYS HB3 1 1
11 8987 1 1 59 LYS HD2 H -13.125 16.925 25.447 1.00 . A A . 56 LYS HD2 1 1
11 8988 1 1 59 LYS HD3 H -13.514 17.974 24.082 1.00 . A A . 56 LYS HD3 1 1
11 8989 1 1 59 LYS HE2 H -14.543 18.843 26.101 1.00 . A A . 56 LYS HE2 1 1
11 8990 1 1 59 LYS HE3 H -15.789 18.273 24.994 1.00 . A A . 56 LYS HE3 1 1
11 8991 1 1 59 LYS HG2 H -15.025 16.412 23.169 1.00 . A A . 56 LYS HG2 1 1
11 8992 1 1 59 LYS HG3 H -15.157 15.527 24.687 1.00 . A A . 56 LYS HG3 1 1
11 8993 1 1 59 LYS HZ1 H -14.790 16.631 27.303 1.00 . A A . 56 LYS HZ1 1 1
11 8994 1 1 59 LYS HZ2 H -16.040 16.240 26.358 1.00 . A A . 56 LYS HZ2 1 1
11 8995 1 1 59 LYS HZ3 H -16.174 17.563 27.368 1.00 . A A . 56 LYS HZ3 1 1
11 8996 1 1 59 LYS N N -14.489 13.961 21.774 1.00 . A A . 56 LYS N 1 1
11 8997 1 1 59 LYS NZ N -15.527 17.081 26.717 1.00 . A A . 56 LYS NZ 1 1
11 8998 1 1 59 LYS O O -16.112 13.141 23.784 1.00 . A A . 56 LYS O 1 1
11 8999 1 1 60 CYS C C -15.499 14.108 26.973 1.00 . A A . 57 CYS C 1 1
11 9000 1 1 60 CYS CA C -15.228 12.759 26.339 1.00 . A A . 57 CYS CA 1 1
11 9001 1 1 60 CYS CB C -14.616 11.763 27.317 1.00 . A A . 57 CYS CB 1 1
11 9002 1 1 60 CYS H H -13.421 12.912 25.267 1.00 . A A . 57 CYS H 1 1
11 9003 1 1 60 CYS HA H -16.170 12.380 25.967 1.00 . A A . 57 CYS HA 1 1
11 9004 1 1 60 CYS HB2 H -13.550 11.928 27.370 1.00 . A A . 57 CYS HB2 1 1
11 9005 1 1 60 CYS HB3 H -15.051 11.911 28.295 1.00 . A A . 57 CYS HB3 1 1
11 9006 1 1 60 CYS N N -14.402 12.977 25.199 1.00 . A A . 57 CYS N 1 1
11 9007 1 1 60 CYS O O -14.610 14.669 27.634 1.00 . A A . 57 CYS O 1 1
11 9008 1 1 60 CYS OXT O -16.567 14.690 26.702 1.00 . A A . 57 CYS OXT 1 1
11 9009 1 1 60 CYS SG S -14.891 10.013 26.840 1.00 . A A . 57 CYS SG 1 1
12 9010 1 1 4 GLN C C 1.770 12.331 21.169 1.00 . A A . 1 GLN C 1 1
12 9011 1 1 4 GLN CA C 2.153 12.572 22.612 1.00 . A A . 1 GLN CA 1 1
12 9012 1 1 4 GLN CB C 3.676 12.396 22.784 1.00 . A A . 1 GLN CB 1 1
12 9013 1 1 4 GLN CD C 3.635 13.672 24.950 1.00 . A A . 1 GLN CD 1 1
12 9014 1 1 4 GLN CG C 4.136 12.444 24.234 1.00 . A A . 1 GLN CG 1 1
12 9015 1 1 4 GLN H H 1.617 11.784 24.469 1.00 . A A . 1 GLN H 1 1
12 9016 1 1 4 GLN HA H 1.866 13.576 22.890 1.00 . A A . 1 GLN HA 1 1
12 9017 1 1 4 GLN HB2 H 3.965 11.444 22.367 1.00 . A A . 1 GLN HB2 1 1
12 9018 1 1 4 GLN HB3 H 4.179 13.184 22.242 1.00 . A A . 1 GLN HB3 1 1
12 9019 1 1 4 GLN HE21 H 5.267 14.695 24.486 1.00 . A A . 1 GLN HE21 1 1
12 9020 1 1 4 GLN HE22 H 4.078 15.518 25.427 1.00 . A A . 1 GLN HE22 1 1
12 9021 1 1 4 GLN HG2 H 3.761 11.571 24.746 1.00 . A A . 1 GLN HG2 1 1
12 9022 1 1 4 GLN HG3 H 5.216 12.440 24.260 1.00 . A A . 1 GLN HG3 1 1
12 9023 1 1 4 GLN N N 1.419 11.623 23.462 1.00 . A A . 1 GLN N 1 1
12 9024 1 1 4 GLN NE2 N 4.402 14.727 24.945 1.00 . A A . 1 GLN NE2 1 1
12 9025 1 1 4 GLN O O 1.241 11.265 20.855 1.00 . A A . 1 GLN O 1 1
12 9026 1 1 4 GLN OE1 O 2.553 13.651 25.503 1.00 . A A . 1 GLN OE1 1 1
12 9027 1 1 5 GLY C C 2.493 12.222 18.082 1.00 . A A . 2 GLY C 1 1
12 9028 1 1 5 GLY CA C 1.674 13.219 18.894 1.00 . A A . 2 GLY CA 1 1
12 9029 1 1 5 GLY H H 2.552 14.095 20.595 1.00 . A A . 2 GLY H 1 1
12 9030 1 1 5 GLY HA2 H 0.635 12.930 18.840 1.00 . A A . 2 GLY HA2 1 1
12 9031 1 1 5 GLY HA3 H 1.779 14.199 18.452 1.00 . A A . 2 GLY HA3 1 1
12 9032 1 1 5 GLY N N 2.059 13.302 20.299 1.00 . A A . 2 GLY N 1 1
12 9033 1 1 5 GLY O O 2.990 11.218 18.614 1.00 . A A . 2 GLY O 1 1
12 9034 1 1 6 GLY C C 2.341 10.770 15.139 1.00 . A A . 3 GLY C 1 1
12 9035 1 1 6 GLY CA C 3.332 11.586 15.931 1.00 . A A . 3 GLY CA 1 1
12 9036 1 1 6 GLY H H 2.262 13.317 16.434 1.00 . A A . 3 GLY H 1 1
12 9037 1 1 6 GLY HA2 H 3.956 12.152 15.256 1.00 . A A . 3 GLY HA2 1 1
12 9038 1 1 6 GLY HA3 H 3.945 10.918 16.518 1.00 . A A . 3 GLY HA3 1 1
12 9039 1 1 6 GLY N N 2.635 12.492 16.809 1.00 . A A . 3 GLY N 1 1
12 9040 1 1 6 GLY O O 1.962 9.659 15.554 1.00 . A A . 3 GLY O 1 1
12 9041 1 1 7 GLN C C 1.476 9.554 12.409 1.00 . A A . 4 GLN C 1 1
12 9042 1 1 7 GLN CA C 0.912 10.762 13.177 1.00 . A A . 4 GLN CA 1 1
12 9043 1 1 7 GLN CB C 0.309 11.840 12.219 1.00 . A A . 4 GLN CB 1 1
12 9044 1 1 7 GLN CD C 2.092 13.727 11.904 1.00 . A A . 4 GLN CD 1 1
12 9045 1 1 7 GLN CG C 1.291 12.577 11.267 1.00 . A A . 4 GLN CG 1 1
12 9046 1 1 7 GLN H H 2.205 12.240 13.798 1.00 . A A . 4 GLN H 1 1
12 9047 1 1 7 GLN HA H 0.114 10.395 13.807 1.00 . A A . 4 GLN HA 1 1
12 9048 1 1 7 GLN HB2 H -0.472 11.407 11.616 1.00 . A A . 4 GLN HB2 1 1
12 9049 1 1 7 GLN HB3 H -0.121 12.586 12.870 1.00 . A A . 4 GLN HB3 1 1
12 9050 1 1 7 GLN HE21 H 2.191 14.637 10.160 1.00 . A A . 4 GLN HE21 1 1
12 9051 1 1 7 GLN HE22 H 2.966 15.435 11.485 1.00 . A A . 4 GLN HE22 1 1
12 9052 1 1 7 GLN HG2 H 2.000 11.855 10.891 1.00 . A A . 4 GLN HG2 1 1
12 9053 1 1 7 GLN HG3 H 0.723 12.970 10.436 1.00 . A A . 4 GLN HG3 1 1
12 9054 1 1 7 GLN N N 1.884 11.346 14.056 1.00 . A A . 4 GLN N 1 1
12 9055 1 1 7 GLN NE2 N 2.449 14.696 11.103 1.00 . A A . 4 GLN NE2 1 1
12 9056 1 1 7 GLN O O 2.272 9.693 11.487 1.00 . A A . 4 GLN O 1 1
12 9057 1 1 7 GLN OE1 O 2.389 13.738 13.094 1.00 . A A . 4 GLN OE1 1 1
12 9058 1 1 8 VAL C C 0.369 6.486 11.523 1.00 . A A . 5 VAL C 1 1
12 9059 1 1 8 VAL CA C 1.518 7.145 12.236 1.00 . A A . 5 VAL CA 1 1
12 9060 1 1 8 VAL CB C 2.034 6.166 13.303 1.00 . A A . 5 VAL CB 1 1
12 9061 1 1 8 VAL CG1 C 2.411 4.804 12.704 1.00 . A A . 5 VAL CG1 1 1
12 9062 1 1 8 VAL CG2 C 3.185 6.794 14.048 1.00 . A A . 5 VAL CG2 1 1
12 9063 1 1 8 VAL H H 0.542 8.317 13.654 1.00 . A A . 5 VAL H 1 1
12 9064 1 1 8 VAL HA H 2.325 7.343 11.547 1.00 . A A . 5 VAL HA 1 1
12 9065 1 1 8 VAL HB H 1.227 6.009 14.004 1.00 . A A . 5 VAL HB 1 1
12 9066 1 1 8 VAL HG11 H 2.764 4.143 13.482 1.00 . A A . 5 VAL HG11 1 1
12 9067 1 1 8 VAL HG12 H 3.178 4.935 11.956 1.00 . A A . 5 VAL HG12 1 1
12 9068 1 1 8 VAL HG13 H 1.527 4.378 12.240 1.00 . A A . 5 VAL HG13 1 1
12 9069 1 1 8 VAL HG21 H 3.522 6.141 14.841 1.00 . A A . 5 VAL HG21 1 1
12 9070 1 1 8 VAL HG22 H 2.788 7.715 14.451 1.00 . A A . 5 VAL HG22 1 1
12 9071 1 1 8 VAL HG23 H 3.988 7.016 13.361 1.00 . A A . 5 VAL HG23 1 1
12 9072 1 1 8 VAL N N 1.104 8.381 12.854 1.00 . A A . 5 VAL N 1 1
12 9073 1 1 8 VAL O O -0.743 6.403 12.069 1.00 . A A . 5 VAL O 1 1
12 9074 1 1 9 ASP C C 0.083 3.809 9.908 1.00 . A A . 6 ASP C 1 1
12 9075 1 1 9 ASP CA C -0.302 5.238 9.586 1.00 . A A . 6 ASP CA 1 1
12 9076 1 1 9 ASP CB C -0.184 5.508 8.087 1.00 . A A . 6 ASP CB 1 1
12 9077 1 1 9 ASP CG C -1.493 5.292 7.358 1.00 . A A . 6 ASP CG 1 1
12 9078 1 1 9 ASP H H 1.505 6.227 9.915 1.00 . A A . 6 ASP H 1 1
12 9079 1 1 9 ASP HA H -1.300 5.443 9.946 1.00 . A A . 6 ASP HA 1 1
12 9080 1 1 9 ASP HB2 H 0.128 6.531 7.935 1.00 . A A . 6 ASP HB2 1 1
12 9081 1 1 9 ASP HB3 H 0.557 4.844 7.667 1.00 . A A . 6 ASP HB3 1 1
12 9082 1 1 9 ASP N N 0.636 6.036 10.322 1.00 . A A . 6 ASP N 1 1
12 9083 1 1 9 ASP O O 1.187 3.360 9.552 1.00 . A A . 6 ASP O 1 1
12 9084 1 1 9 ASP OD1 O -2.460 4.786 7.966 1.00 . A A . 6 ASP OD1 1 1
12 9085 1 1 9 ASP OD2 O -1.608 5.738 6.191 1.00 . A A . 6 ASP OD2 1 1
12 9086 1 1 10 CYS C C -0.456 0.695 10.281 1.00 . A A . 7 CYS C 1 1
12 9087 1 1 10 CYS CA C -0.426 1.850 11.220 1.00 . A A . 7 CYS CA 1 1
12 9088 1 1 10 CYS CB C -1.288 1.570 12.407 1.00 . A A . 7 CYS CB 1 1
12 9089 1 1 10 CYS H H -1.664 3.480 10.755 1.00 . A A . 7 CYS H 1 1
12 9090 1 1 10 CYS HA H 0.591 1.902 11.583 1.00 . A A . 7 CYS HA 1 1
12 9091 1 1 10 CYS HB2 H -2.279 1.310 12.065 1.00 . A A . 7 CYS HB2 1 1
12 9092 1 1 10 CYS HB3 H -0.826 0.733 12.921 1.00 . A A . 7 CYS HB3 1 1
12 9093 1 1 10 CYS N N -0.765 3.127 10.623 1.00 . A A . 7 CYS N 1 1
12 9094 1 1 10 CYS O O -1.418 -0.079 10.216 1.00 . A A . 7 CYS O 1 1
12 9095 1 1 10 CYS SG S -1.396 2.985 13.547 1.00 . A A . 7 CYS SG 1 1
12 9096 1 1 11 GLY C C 1.925 -1.251 9.204 1.00 . A A . 8 GLY C 1 1
12 9097 1 1 11 GLY CA C 0.743 -0.511 8.744 1.00 . A A . 8 GLY CA 1 1
12 9098 1 1 11 GLY H H 1.202 1.341 9.480 1.00 . A A . 8 GLY H 1 1
12 9099 1 1 11 GLY HA2 H -0.122 -1.142 8.883 1.00 . A A . 8 GLY HA2 1 1
12 9100 1 1 11 GLY HA3 H 0.878 -0.193 7.724 1.00 . A A . 8 GLY HA3 1 1
12 9101 1 1 11 GLY N N 0.562 0.602 9.531 1.00 . A A . 8 GLY N 1 1
12 9102 1 1 11 GLY O O 2.495 -2.054 8.460 1.00 . A A . 8 GLY O 1 1
12 9103 1 1 12 GLU C C 3.047 -2.722 11.829 1.00 . A A . 9 GLU C 1 1
12 9104 1 1 12 GLU CA C 3.390 -1.526 10.986 1.00 . A A . 9 GLU CA 1 1
12 9105 1 1 12 GLU CB C 4.094 -0.471 11.816 1.00 . A A . 9 GLU CB 1 1
12 9106 1 1 12 GLU CD C 2.409 0.562 13.390 1.00 . A A . 9 GLU CD 1 1
12 9107 1 1 12 GLU CG C 3.368 0.810 12.241 1.00 . A A . 9 GLU CG 1 1
12 9108 1 1 12 GLU H H 1.926 -0.424 11.148 1.00 . A A . 9 GLU H 1 1
12 9109 1 1 12 GLU HA H 4.075 -1.819 10.215 1.00 . A A . 9 GLU HA 1 1
12 9110 1 1 12 GLU HB2 H 3.757 -1.004 12.686 1.00 . A A . 9 GLU HB2 1 1
12 9111 1 1 12 GLU HB3 H 5.159 -0.370 11.702 1.00 . A A . 9 GLU HB3 1 1
12 9112 1 1 12 GLU HG2 H 4.101 1.539 12.554 1.00 . A A . 9 GLU HG2 1 1
12 9113 1 1 12 GLU HG3 H 2.813 1.196 11.400 1.00 . A A . 9 GLU HG3 1 1
12 9114 1 1 12 GLU N N 2.313 -0.989 10.446 1.00 . A A . 9 GLU N 1 1
12 9115 1 1 12 GLU O O 3.600 -3.797 11.623 1.00 . A A . 9 GLU O 1 1
12 9116 1 1 12 GLU OE1 O 1.336 -0.016 13.140 1.00 . A A . 9 GLU OE1 1 1
12 9117 1 1 12 GLU OE2 O 2.741 0.912 14.567 1.00 . A A . 9 GLU OE2 1 1
12 9118 1 1 13 PHE C C 0.662 -4.197 14.112 1.00 . A A . 10 PHE C 1 1
12 9119 1 1 13 PHE CA C 1.997 -3.654 13.761 1.00 . A A . 10 PHE CA 1 1
12 9120 1 1 13 PHE CB C 2.855 -3.446 14.992 1.00 . A A . 10 PHE CB 1 1
12 9121 1 1 13 PHE CD1 C 4.957 -4.761 14.582 1.00 . A A . 10 PHE CD1 1 1
12 9122 1 1 13 PHE CD2 C 5.132 -2.391 14.777 1.00 . A A . 10 PHE CD2 1 1
12 9123 1 1 13 PHE CE1 C 6.321 -4.850 14.384 1.00 . A A . 10 PHE CE1 1 1
12 9124 1 1 13 PHE CE2 C 6.497 -2.473 14.580 1.00 . A A . 10 PHE CE2 1 1
12 9125 1 1 13 PHE CG C 4.346 -3.533 14.780 1.00 . A A . 10 PHE CG 1 1
12 9126 1 1 13 PHE CZ C 7.092 -3.705 14.383 1.00 . A A . 10 PHE CZ 1 1
12 9127 1 1 13 PHE H H 1.593 -1.724 12.767 1.00 . A A . 10 PHE H 1 1
12 9128 1 1 13 PHE HA H 2.368 -4.516 13.261 1.00 . A A . 10 PHE HA 1 1
12 9129 1 1 13 PHE HB2 H 2.612 -2.429 15.262 1.00 . A A . 10 PHE HB2 1 1
12 9130 1 1 13 PHE HB3 H 2.541 -4.121 15.773 1.00 . A A . 10 PHE HB3 1 1
12 9131 1 1 13 PHE HD1 H 4.355 -5.658 14.583 1.00 . A A . 10 PHE HD1 1 1
12 9132 1 1 13 PHE HD2 H 4.669 -1.427 14.931 1.00 . A A . 10 PHE HD2 1 1
12 9133 1 1 13 PHE HE1 H 6.783 -5.814 14.230 1.00 . A A . 10 PHE HE1 1 1
12 9134 1 1 13 PHE HE2 H 7.100 -1.577 14.578 1.00 . A A . 10 PHE HE2 1 1
12 9135 1 1 13 PHE HZ H 8.159 -3.773 14.228 1.00 . A A . 10 PHE HZ 1 1
12 9136 1 1 13 PHE N N 2.123 -2.566 12.771 1.00 . A A . 10 PHE N 1 1
12 9137 1 1 13 PHE O O 0.611 -5.306 14.627 1.00 . A A . 10 PHE O 1 1
12 9138 1 1 14 GLN C C -1.857 -5.219 13.231 1.00 . A A . 11 GLN C 1 1
12 9139 1 1 14 GLN CA C -1.686 -4.047 14.164 1.00 . A A . 11 GLN CA 1 1
12 9140 1 1 14 GLN CB C -2.747 -3.066 13.822 1.00 . A A . 11 GLN CB 1 1
12 9141 1 1 14 GLN CD C -3.642 -2.509 16.095 1.00 . A A . 11 GLN CD 1 1
12 9142 1 1 14 GLN CG C -2.994 -2.017 14.812 1.00 . A A . 11 GLN CG 1 1
12 9143 1 1 14 GLN H H -0.264 -2.511 13.764 1.00 . A A . 11 GLN H 1 1
12 9144 1 1 14 GLN HA H -1.666 -4.220 15.220 1.00 . A A . 11 GLN HA 1 1
12 9145 1 1 14 GLN HB2 H -2.376 -2.565 12.941 1.00 . A A . 11 GLN HB2 1 1
12 9146 1 1 14 GLN HB3 H -3.667 -3.586 13.599 1.00 . A A . 11 GLN HB3 1 1
12 9147 1 1 14 GLN HE21 H -4.573 -0.800 16.257 1.00 . A A . 11 GLN HE21 1 1
12 9148 1 1 14 GLN HE22 H -4.875 -1.983 17.492 1.00 . A A . 11 GLN HE22 1 1
12 9149 1 1 14 GLN HG2 H -1.999 -1.669 15.031 1.00 . A A . 11 GLN HG2 1 1
12 9150 1 1 14 GLN HG3 H -3.581 -1.229 14.365 1.00 . A A . 11 GLN HG3 1 1
12 9151 1 1 14 GLN N N -0.379 -3.462 13.951 1.00 . A A . 11 GLN N 1 1
12 9152 1 1 14 GLN NE2 N -4.441 -1.676 16.672 1.00 . A A . 11 GLN NE2 1 1
12 9153 1 1 14 GLN O O -2.332 -6.300 13.556 1.00 . A A . 11 GLN O 1 1
12 9154 1 1 14 GLN OE1 O -3.443 -3.620 16.546 1.00 . A A . 11 GLN OE1 1 1
12 9155 1 1 15 ASP C C -0.788 -4.582 10.007 1.00 . A A . 12 ASP C 1 1
12 9156 1 1 15 ASP CA C -1.459 -5.592 10.895 1.00 . A A . 12 ASP CA 1 1
12 9157 1 1 15 ASP CB C -2.882 -5.696 10.489 1.00 . A A . 12 ASP CB 1 1
12 9158 1 1 15 ASP CG C -3.205 -6.623 9.327 1.00 . A A . 12 ASP CG 1 1
12 9159 1 1 15 ASP H H -1.114 -3.985 12.011 1.00 . A A . 12 ASP H 1 1
12 9160 1 1 15 ASP HA H -0.945 -6.538 10.861 1.00 . A A . 12 ASP HA 1 1
12 9161 1 1 15 ASP HB2 H -3.456 -5.907 11.378 1.00 . A A . 12 ASP HB2 1 1
12 9162 1 1 15 ASP HB3 H -3.000 -4.660 10.221 1.00 . A A . 12 ASP HB3 1 1
12 9163 1 1 15 ASP N N -1.458 -4.891 12.082 1.00 . A A . 12 ASP N 1 1
12 9164 1 1 15 ASP O O -0.259 -3.579 10.511 1.00 . A A . 12 ASP O 1 1
12 9165 1 1 15 ASP OD1 O -2.902 -6.289 8.167 1.00 . A A . 12 ASP OD1 1 1
12 9166 1 1 15 ASP OD2 O -3.832 -7.658 9.534 1.00 . A A . 12 ASP OD2 1 1
12 9167 1 1 16 THR C C -1.471 -2.959 7.303 1.00 . A A . 13 THR C 1 1
12 9168 1 1 16 THR CA C -0.316 -3.829 7.857 1.00 . A A . 13 THR CA 1 1
12 9169 1 1 16 THR CB C 0.451 -4.560 6.718 1.00 . A A . 13 THR CB 1 1
12 9170 1 1 16 THR CG2 C -0.494 -5.294 5.762 1.00 . A A . 13 THR CG2 1 1
12 9171 1 1 16 THR H H -1.313 -5.593 8.512 1.00 . A A . 13 THR H 1 1
12 9172 1 1 16 THR HA H 0.371 -3.194 8.398 1.00 . A A . 13 THR HA 1 1
12 9173 1 1 16 THR HB H 1.067 -5.290 7.217 1.00 . A A . 13 THR HB 1 1
12 9174 1 1 16 THR HG1 H 1.692 -3.051 6.599 1.00 . A A . 13 THR HG1 1 1
12 9175 1 1 16 THR HG21 H -1.167 -4.582 5.307 1.00 . A A . 13 THR HG21 1 1
12 9176 1 1 16 THR HG22 H -1.064 -6.026 6.314 1.00 . A A . 13 THR HG22 1 1
12 9177 1 1 16 THR HG23 H 0.080 -5.790 4.993 1.00 . A A . 13 THR HG23 1 1
12 9178 1 1 16 THR N N -0.851 -4.768 8.781 1.00 . A A . 13 THR N 1 1
12 9179 1 1 16 THR O O -1.277 -1.835 6.869 1.00 . A A . 13 THR O 1 1
12 9180 1 1 16 THR OG1 O 1.259 -3.644 5.973 1.00 . A A . 13 THR OG1 1 1
12 9181 1 1 17 LYS C C -4.685 -2.035 7.824 1.00 . A A . 14 LYS C 1 1
12 9182 1 1 17 LYS CA C -3.834 -2.834 6.810 1.00 . A A . 14 LYS CA 1 1
12 9183 1 1 17 LYS CB C -4.665 -3.881 6.104 1.00 . A A . 14 LYS CB 1 1
12 9184 1 1 17 LYS CD C -6.110 -5.936 6.206 1.00 . A A . 14 LYS CD 1 1
12 9185 1 1 17 LYS CE C -6.546 -7.125 7.061 1.00 . A A . 14 LYS CE 1 1
12 9186 1 1 17 LYS CG C -5.332 -4.910 7.014 1.00 . A A . 14 LYS CG 1 1
12 9187 1 1 17 LYS H H -2.769 -4.422 7.674 1.00 . A A . 14 LYS H 1 1
12 9188 1 1 17 LYS HA H -3.488 -2.146 6.059 1.00 . A A . 14 LYS HA 1 1
12 9189 1 1 17 LYS HB2 H -5.371 -3.470 5.400 1.00 . A A . 14 LYS HB2 1 1
12 9190 1 1 17 LYS HB3 H -3.875 -4.420 5.601 1.00 . A A . 14 LYS HB3 1 1
12 9191 1 1 17 LYS HD2 H -6.989 -5.463 5.796 1.00 . A A . 14 LYS HD2 1 1
12 9192 1 1 17 LYS HD3 H -5.485 -6.293 5.401 1.00 . A A . 14 LYS HD3 1 1
12 9193 1 1 17 LYS HE2 H -7.068 -6.754 7.931 1.00 . A A . 14 LYS HE2 1 1
12 9194 1 1 17 LYS HE3 H -7.215 -7.741 6.480 1.00 . A A . 14 LYS HE3 1 1
12 9195 1 1 17 LYS HG2 H -4.570 -5.417 7.587 1.00 . A A . 14 LYS HG2 1 1
12 9196 1 1 17 LYS HG3 H -6.008 -4.399 7.683 1.00 . A A . 14 LYS HG3 1 1
12 9197 1 1 17 LYS HZ1 H -5.683 -8.796 8.041 1.00 . A A . 14 LYS HZ1 1 1
12 9198 1 1 17 LYS HZ2 H -4.770 -7.446 8.191 1.00 . A A . 14 LYS HZ2 1 1
12 9199 1 1 17 LYS HZ3 H -4.769 -8.253 6.737 1.00 . A A . 14 LYS HZ3 1 1
12 9200 1 1 17 LYS N N -2.676 -3.498 7.356 1.00 . A A . 14 LYS N 1 1
12 9201 1 1 17 LYS NZ N -5.390 -7.953 7.512 1.00 . A A . 14 LYS NZ 1 1
12 9202 1 1 17 LYS O O -5.779 -1.586 7.483 1.00 . A A . 14 LYS O 1 1
12 9203 1 1 18 VAL C C -4.580 0.383 10.017 1.00 . A A . 15 VAL C 1 1
12 9204 1 1 18 VAL CA C -5.032 -1.072 9.988 1.00 . A A . 15 VAL CA 1 1
12 9205 1 1 18 VAL CB C -4.973 -1.649 11.407 1.00 . A A . 15 VAL CB 1 1
12 9206 1 1 18 VAL CG1 C -6.074 -1.089 12.308 1.00 . A A . 15 VAL CG1 1 1
12 9207 1 1 18 VAL CG2 C -4.971 -3.154 11.383 1.00 . A A . 15 VAL CG2 1 1
12 9208 1 1 18 VAL H H -3.330 -2.155 9.294 1.00 . A A . 15 VAL H 1 1
12 9209 1 1 18 VAL HA H -6.052 -1.098 9.632 1.00 . A A . 15 VAL HA 1 1
12 9210 1 1 18 VAL HB H -4.017 -1.322 11.787 1.00 . A A . 15 VAL HB 1 1
12 9211 1 1 18 VAL HG11 H -7.041 -1.333 11.893 1.00 . A A . 15 VAL HG11 1 1
12 9212 1 1 18 VAL HG12 H -5.971 -0.015 12.372 1.00 . A A . 15 VAL HG12 1 1
12 9213 1 1 18 VAL HG13 H -5.984 -1.518 13.295 1.00 . A A . 15 VAL HG13 1 1
12 9214 1 1 18 VAL HG21 H -3.943 -3.439 11.189 1.00 . A A . 15 VAL HG21 1 1
12 9215 1 1 18 VAL HG22 H -5.605 -3.506 10.582 1.00 . A A . 15 VAL HG22 1 1
12 9216 1 1 18 VAL HG23 H -5.292 -3.558 12.331 1.00 . A A . 15 VAL HG23 1 1
12 9217 1 1 18 VAL N N -4.217 -1.829 9.035 1.00 . A A . 15 VAL N 1 1
12 9218 1 1 18 VAL O O -3.985 0.854 10.982 1.00 . A A . 15 VAL O 1 1
12 9219 1 1 19 TYR C C -5.208 3.451 9.612 1.00 . A A . 16 TYR C 1 1
12 9220 1 1 19 TYR CA C -4.465 2.419 8.763 1.00 . A A . 16 TYR CA 1 1
12 9221 1 1 19 TYR CB C -4.556 2.755 7.256 1.00 . A A . 16 TYR CB 1 1
12 9222 1 1 19 TYR CD1 C -6.868 3.600 6.642 1.00 . A A . 16 TYR CD1 1 1
12 9223 1 1 19 TYR CD2 C -6.293 1.369 6.037 1.00 . A A . 16 TYR CD2 1 1
12 9224 1 1 19 TYR CE1 C -8.116 3.435 6.078 1.00 . A A . 16 TYR CE1 1 1
12 9225 1 1 19 TYR CE2 C -7.539 1.197 5.469 1.00 . A A . 16 TYR CE2 1 1
12 9226 1 1 19 TYR CG C -5.934 2.572 6.635 1.00 . A A . 16 TYR CG 1 1
12 9227 1 1 19 TYR CZ C -8.446 2.232 5.493 1.00 . A A . 16 TYR CZ 1 1
12 9228 1 1 19 TYR H H -5.481 0.673 8.301 1.00 . A A . 16 TYR H 1 1
12 9229 1 1 19 TYR HA H -3.423 2.488 9.049 1.00 . A A . 16 TYR HA 1 1
12 9230 1 1 19 TYR HB2 H -4.271 3.787 7.113 1.00 . A A . 16 TYR HB2 1 1
12 9231 1 1 19 TYR HB3 H -3.861 2.126 6.718 1.00 . A A . 16 TYR HB3 1 1
12 9232 1 1 19 TYR HD1 H -6.606 4.543 7.102 1.00 . A A . 16 TYR HD1 1 1
12 9233 1 1 19 TYR HD2 H -5.580 0.558 6.022 1.00 . A A . 16 TYR HD2 1 1
12 9234 1 1 19 TYR HE1 H -8.828 4.247 6.096 1.00 . A A . 16 TYR HE1 1 1
12 9235 1 1 19 TYR HE2 H -7.799 0.254 5.010 1.00 . A A . 16 TYR HE2 1 1
12 9236 1 1 19 TYR HH H -9.905 2.838 4.405 1.00 . A A . 16 TYR HH 1 1
12 9237 1 1 19 TYR N N -4.910 1.076 8.983 1.00 . A A . 16 TYR N 1 1
12 9238 1 1 19 TYR O O -6.185 3.152 10.371 1.00 . A A . 16 TYR O 1 1
12 9239 1 1 19 TYR OH O -9.688 2.065 4.930 1.00 . A A . 16 TYR OH 1 1
12 9240 1 1 20 CYS C C -5.959 6.700 9.265 1.00 . A A . 17 CYS C 1 1
12 9241 1 1 20 CYS CA C -5.267 5.743 10.212 1.00 . A A . 17 CYS CA 1 1
12 9242 1 1 20 CYS CB C -4.132 6.437 10.951 1.00 . A A . 17 CYS CB 1 1
12 9243 1 1 20 CYS H H -3.928 4.757 8.959 1.00 . A A . 17 CYS H 1 1
12 9244 1 1 20 CYS HA H -6.005 5.455 10.940 1.00 . A A . 17 CYS HA 1 1
12 9245 1 1 20 CYS HB2 H -4.467 7.207 11.646 1.00 . A A . 17 CYS HB2 1 1
12 9246 1 1 20 CYS HB3 H -3.624 5.652 11.489 1.00 . A A . 17 CYS HB3 1 1
12 9247 1 1 20 CYS N N -4.733 4.634 9.522 1.00 . A A . 17 CYS N 1 1
12 9248 1 1 20 CYS O O -6.164 6.418 8.090 1.00 . A A . 17 CYS O 1 1
12 9249 1 1 20 CYS SG S -2.888 7.195 9.889 1.00 . A A . 17 CYS SG 1 1
12 9250 1 1 21 THR C C -6.228 10.052 9.552 1.00 . A A . 18 THR C 1 1
12 9251 1 1 21 THR CA C -6.892 8.866 9.068 1.00 . A A . 18 THR CA 1 1
12 9252 1 1 21 THR CB C -8.430 9.032 9.149 1.00 . A A . 18 THR CB 1 1
12 9253 1 1 21 THR CG2 C -8.910 9.077 10.525 1.00 . A A . 18 THR CG2 1 1
12 9254 1 1 21 THR H H -6.148 7.947 10.744 1.00 . A A . 18 THR H 1 1
12 9255 1 1 21 THR HA H -6.595 8.724 8.038 1.00 . A A . 18 THR HA 1 1
12 9256 1 1 21 THR HB H -8.863 8.212 8.621 1.00 . A A . 18 THR HB 1 1
12 9257 1 1 21 THR HG1 H -9.025 10.142 7.581 1.00 . A A . 18 THR HG1 1 1
12 9258 1 1 21 THR HG21 H -9.973 9.263 10.531 1.00 . A A . 18 THR HG21 1 1
12 9259 1 1 21 THR HG22 H -8.370 9.933 10.908 1.00 . A A . 18 THR HG22 1 1
12 9260 1 1 21 THR HG23 H -8.650 8.167 11.041 1.00 . A A . 18 THR HG23 1 1
12 9261 1 1 21 THR N N -6.337 7.795 9.799 1.00 . A A . 18 THR N 1 1
12 9262 1 1 21 THR O O -5.887 10.157 10.756 1.00 . A A . 18 THR O 1 1
12 9263 1 1 21 THR OG1 O -8.833 10.235 8.538 1.00 . A A . 18 THR OG1 1 1
12 9264 1 1 22 ARG C C -6.022 13.309 8.632 1.00 . A A . 19 ARG C 1 1
12 9265 1 1 22 ARG CA C -5.242 12.059 8.851 1.00 . A A . 19 ARG CA 1 1
12 9266 1 1 22 ARG CB C -4.058 11.952 7.880 1.00 . A A . 19 ARG CB 1 1
12 9267 1 1 22 ARG CD C -3.779 10.754 5.674 1.00 . A A . 19 ARG CD 1 1
12 9268 1 1 22 ARG CG C -4.466 11.903 6.417 1.00 . A A . 19 ARG CG 1 1
12 9269 1 1 22 ARG CZ C -3.497 8.286 6.144 1.00 . A A . 19 ARG CZ 1 1
12 9270 1 1 22 ARG H H -6.722 10.749 7.938 1.00 . A A . 19 ARG H 1 1
12 9271 1 1 22 ARG HA H -4.860 12.054 9.861 1.00 . A A . 19 ARG HA 1 1
12 9272 1 1 22 ARG HB2 H -3.412 12.805 8.023 1.00 . A A . 19 ARG HB2 1 1
12 9273 1 1 22 ARG HB3 H -3.506 11.052 8.107 1.00 . A A . 19 ARG HB3 1 1
12 9274 1 1 22 ARG HD2 H -3.990 10.849 4.619 1.00 . A A . 19 ARG HD2 1 1
12 9275 1 1 22 ARG HD3 H -2.713 10.827 5.832 1.00 . A A . 19 ARG HD3 1 1
12 9276 1 1 22 ARG HE H -5.180 9.421 6.427 1.00 . A A . 19 ARG HE 1 1
12 9277 1 1 22 ARG HG2 H -5.539 11.764 6.397 1.00 . A A . 19 ARG HG2 1 1
12 9278 1 1 22 ARG HG3 H -4.219 12.844 5.945 1.00 . A A . 19 ARG HG3 1 1
12 9279 1 1 22 ARG HH11 H -1.749 9.098 5.406 1.00 . A A . 19 ARG HH11 1 1
12 9280 1 1 22 ARG HH12 H -1.743 7.407 5.780 1.00 . A A . 19 ARG HH12 1 1
12 9281 1 1 22 ARG HH21 H -4.955 6.998 6.880 1.00 . A A . 19 ARG HH21 1 1
12 9282 1 1 22 ARG HH22 H -3.418 6.318 6.569 1.00 . A A . 19 ARG HH22 1 1
12 9283 1 1 22 ARG N N -6.098 10.912 8.691 1.00 . A A . 19 ARG N 1 1
12 9284 1 1 22 ARG NE N -4.242 9.425 6.134 1.00 . A A . 19 ARG NE 1 1
12 9285 1 1 22 ARG NH1 N -2.237 8.294 5.738 1.00 . A A . 19 ARG NH1 1 1
12 9286 1 1 22 ARG NH2 N -4.014 7.138 6.555 1.00 . A A . 19 ARG NH2 1 1
12 9287 1 1 22 ARG O O -5.490 14.419 8.678 1.00 . A A . 19 ARG O 1 1
12 9288 1 1 23 GLU C C -8.587 14.746 9.595 1.00 . A A . 20 GLU C 1 1
12 9289 1 1 23 GLU CA C -8.179 14.186 8.223 1.00 . A A . 20 GLU CA 1 1
12 9290 1 1 23 GLU CB C -9.412 13.702 7.427 1.00 . A A . 20 GLU CB 1 1
12 9291 1 1 23 GLU CD C -8.656 11.630 6.088 1.00 . A A . 20 GLU CD 1 1
12 9292 1 1 23 GLU CG C -9.125 13.085 6.030 1.00 . A A . 20 GLU CG 1 1
12 9293 1 1 23 GLU H H -7.649 12.208 8.393 1.00 . A A . 20 GLU H 1 1
12 9294 1 1 23 GLU HA H -7.672 14.953 7.658 1.00 . A A . 20 GLU HA 1 1
12 9295 1 1 23 GLU HB2 H -9.838 12.909 8.023 1.00 . A A . 20 GLU HB2 1 1
12 9296 1 1 23 GLU HB3 H -10.124 14.507 7.323 1.00 . A A . 20 GLU HB3 1 1
12 9297 1 1 23 GLU HG2 H -10.030 13.122 5.442 1.00 . A A . 20 GLU HG2 1 1
12 9298 1 1 23 GLU HG3 H -8.362 13.677 5.544 1.00 . A A . 20 GLU HG3 1 1
12 9299 1 1 23 GLU N N -7.289 13.121 8.426 1.00 . A A . 20 GLU N 1 1
12 9300 1 1 23 GLU O O -8.020 14.375 10.626 1.00 . A A . 20 GLU O 1 1
12 9301 1 1 23 GLU OE1 O -9.511 10.730 6.088 1.00 . A A . 20 GLU OE1 1 1
12 9302 1 1 23 GLU OE2 O -7.442 11.365 6.231 1.00 . A A . 20 GLU OE2 1 1
12 9303 1 1 24 SER C C -10.947 15.341 11.683 1.00 . A A . 21 SER C 1 1
12 9304 1 1 24 SER CA C -10.090 16.268 10.796 1.00 . A A . 21 SER CA 1 1
12 9305 1 1 24 SER CB C -11.000 17.262 10.258 1.00 . A A . 21 SER CB 1 1
12 9306 1 1 24 SER H H -10.016 15.815 8.764 1.00 . A A . 21 SER H 1 1
12 9307 1 1 24 SER HA H -9.311 16.775 11.343 1.00 . A A . 21 SER HA 1 1
12 9308 1 1 24 SER HB2 H -11.711 16.556 9.855 1.00 . A A . 21 SER HB2 1 1
12 9309 1 1 24 SER HB3 H -11.419 17.852 11.056 1.00 . A A . 21 SER HB3 1 1
12 9310 1 1 24 SER HG H -9.823 18.703 9.657 1.00 . A A . 21 SER HG 1 1
12 9311 1 1 24 SER N N -9.572 15.583 9.606 1.00 . A A . 21 SER N 1 1
12 9312 1 1 24 SER O O -11.869 15.788 12.346 1.00 . A A . 21 SER O 1 1
12 9313 1 1 24 SER OG O -10.365 18.032 9.233 1.00 . A A . 21 SER OG 1 1
12 9314 1 1 25 ASN C C -10.779 12.778 13.759 1.00 . A A . 22 ASN C 1 1
12 9315 1 1 25 ASN CA C -11.355 13.050 12.374 1.00 . A A . 22 ASN CA 1 1
12 9316 1 1 25 ASN CB C -11.270 11.746 11.552 1.00 . A A . 22 ASN CB 1 1
12 9317 1 1 25 ASN CG C -11.934 11.875 10.179 1.00 . A A . 22 ASN CG 1 1
12 9318 1 1 25 ASN H H -9.807 13.987 11.142 1.00 . A A . 22 ASN H 1 1
12 9319 1 1 25 ASN HA H -12.394 13.331 12.451 1.00 . A A . 22 ASN HA 1 1
12 9320 1 1 25 ASN HB2 H -10.231 11.439 11.474 1.00 . A A . 22 ASN HB2 1 1
12 9321 1 1 25 ASN HB3 H -11.777 10.971 12.108 1.00 . A A . 22 ASN HB3 1 1
12 9322 1 1 25 ASN HD21 H -10.526 10.761 9.282 1.00 . A A . 22 ASN HD21 1 1
12 9323 1 1 25 ASN HD22 H -11.784 11.355 8.287 1.00 . A A . 22 ASN HD22 1 1
12 9324 1 1 25 ASN N N -10.617 14.116 11.673 1.00 . A A . 22 ASN N 1 1
12 9325 1 1 25 ASN ND2 N -11.358 11.271 9.166 1.00 . A A . 22 ASN ND2 1 1
12 9326 1 1 25 ASN O O -9.904 11.931 13.887 1.00 . A A . 22 ASN O 1 1
12 9327 1 1 25 ASN OD1 O -12.931 12.565 10.027 1.00 . A A . 22 ASN OD1 1 1
12 9328 1 1 26 PRO C C -11.209 11.980 16.795 1.00 . A A . 23 PRO C 1 1
12 9329 1 1 26 PRO CA C -10.723 13.270 16.160 1.00 . A A . 23 PRO CA 1 1
12 9330 1 1 26 PRO CB C -11.234 14.505 16.928 1.00 . A A . 23 PRO CB 1 1
12 9331 1 1 26 PRO CD C -12.405 14.352 14.848 1.00 . A A . 23 PRO CD 1 1
12 9332 1 1 26 PRO CG C -11.995 15.315 15.920 1.00 . A A . 23 PRO CG 1 1
12 9333 1 1 26 PRO HA H -9.643 13.267 16.137 1.00 . A A . 23 PRO HA 1 1
12 9334 1 1 26 PRO HB2 H -11.865 14.184 17.745 1.00 . A A . 23 PRO HB2 1 1
12 9335 1 1 26 PRO HB3 H -10.405 15.085 17.303 1.00 . A A . 23 PRO HB3 1 1
12 9336 1 1 26 PRO HD2 H -13.319 13.844 15.118 1.00 . A A . 23 PRO HD2 1 1
12 9337 1 1 26 PRO HD3 H -12.509 14.862 13.902 1.00 . A A . 23 PRO HD3 1 1
12 9338 1 1 26 PRO HG2 H -12.858 15.774 16.380 1.00 . A A . 23 PRO HG2 1 1
12 9339 1 1 26 PRO HG3 H -11.352 16.069 15.494 1.00 . A A . 23 PRO HG3 1 1
12 9340 1 1 26 PRO N N -11.275 13.434 14.827 1.00 . A A . 23 PRO N 1 1
12 9341 1 1 26 PRO O O -12.253 11.451 16.417 1.00 . A A . 23 PRO O 1 1
12 9342 1 1 27 HIS C C -10.374 10.303 19.789 1.00 . A A . 24 HIS C 1 1
12 9343 1 1 27 HIS CA C -10.740 10.210 18.373 1.00 . A A . 24 HIS CA 1 1
12 9344 1 1 27 HIS CB C -9.877 9.100 17.745 1.00 . A A . 24 HIS CB 1 1
12 9345 1 1 27 HIS CD2 C -10.613 7.389 15.924 1.00 . A A . 24 HIS CD2 1 1
12 9346 1 1 27 HIS CE1 C -10.613 8.657 14.178 1.00 . A A . 24 HIS CE1 1 1
12 9347 1 1 27 HIS CG C -10.247 8.626 16.345 1.00 . A A . 24 HIS CG 1 1
12 9348 1 1 27 HIS H H -9.722 12.005 18.111 1.00 . A A . 24 HIS H 1 1
12 9349 1 1 27 HIS HA H -11.772 9.860 18.408 1.00 . A A . 24 HIS HA 1 1
12 9350 1 1 27 HIS HB2 H -8.846 9.419 17.733 1.00 . A A . 24 HIS HB2 1 1
12 9351 1 1 27 HIS HB3 H -9.985 8.272 18.430 1.00 . A A . 24 HIS HB3 1 1
12 9352 1 1 27 HIS HD1 H -10.068 10.379 15.150 1.00 . A A . 24 HIS HD1 1 1
12 9353 1 1 27 HIS HD2 H -10.715 6.514 16.547 1.00 . A A . 24 HIS HD2 1 1
12 9354 1 1 27 HIS HE1 H -10.705 9.015 13.164 1.00 . A A . 24 HIS HE1 1 1
12 9355 1 1 27 HIS N N -10.478 11.491 17.745 1.00 . A A . 24 HIS N 1 1
12 9356 1 1 27 HIS ND1 N -10.254 9.415 15.211 1.00 . A A . 24 HIS ND1 1 1
12 9357 1 1 27 HIS NE2 N -10.839 7.415 14.552 1.00 . A A . 24 HIS NE2 1 1
12 9358 1 1 27 HIS O O -9.263 10.716 20.148 1.00 . A A . 24 HIS O 1 1
12 9359 1 1 28 CYS C C -11.025 8.366 22.157 1.00 . A A . 25 CYS C 1 1
12 9360 1 1 28 CYS CA C -11.095 9.821 21.944 1.00 . A A . 25 CYS CA 1 1
12 9361 1 1 28 CYS CB C -12.248 10.367 22.756 1.00 . A A . 25 CYS CB 1 1
12 9362 1 1 28 CYS H H -12.164 9.763 20.174 1.00 . A A . 25 CYS H 1 1
12 9363 1 1 28 CYS HA H -10.169 10.287 22.241 1.00 . A A . 25 CYS HA 1 1
12 9364 1 1 28 CYS HB2 H -12.409 11.413 22.539 1.00 . A A . 25 CYS HB2 1 1
12 9365 1 1 28 CYS HB3 H -13.109 9.769 22.471 1.00 . A A . 25 CYS HB3 1 1
12 9366 1 1 28 CYS N N -11.291 9.965 20.570 1.00 . A A . 25 CYS N 1 1
12 9367 1 1 28 CYS O O -12.020 7.676 21.965 1.00 . A A . 25 CYS O 1 1
12 9368 1 1 28 CYS SG S -11.972 10.125 24.556 1.00 . A A . 25 CYS SG 1 1
12 9369 1 1 29 GLY C C -10.398 6.026 23.899 1.00 . A A . 26 GLY C 1 1
12 9370 1 1 29 GLY CA C -9.723 6.489 22.655 1.00 . A A . 26 GLY CA 1 1
12 9371 1 1 29 GLY H H -9.145 8.498 22.700 1.00 . A A . 26 GLY H 1 1
12 9372 1 1 29 GLY HA2 H -10.147 5.980 21.803 1.00 . A A . 26 GLY HA2 1 1
12 9373 1 1 29 GLY HA3 H -8.670 6.260 22.724 1.00 . A A . 26 GLY HA3 1 1
12 9374 1 1 29 GLY N N -9.884 7.879 22.493 1.00 . A A . 26 GLY N 1 1
12 9375 1 1 29 GLY O O -10.729 6.829 24.767 1.00 . A A . 26 GLY O 1 1
12 9376 1 1 30 SER C C -10.241 4.299 26.393 1.00 . A A . 27 SER C 1 1
12 9377 1 1 30 SER CA C -11.188 4.129 25.192 1.00 . A A . 27 SER CA 1 1
12 9378 1 1 30 SER CB C -11.506 2.643 24.942 1.00 . A A . 27 SER CB 1 1
12 9379 1 1 30 SER H H -10.402 4.226 23.190 1.00 . A A . 27 SER H 1 1
12 9380 1 1 30 SER HA H -12.105 4.665 25.382 1.00 . A A . 27 SER HA 1 1
12 9381 1 1 30 SER HB2 H -11.896 2.203 25.848 1.00 . A A . 27 SER HB2 1 1
12 9382 1 1 30 SER HB3 H -12.245 2.563 24.159 1.00 . A A . 27 SER HB3 1 1
12 9383 1 1 30 SER HG H -9.981 1.521 25.351 1.00 . A A . 27 SER HG 1 1
12 9384 1 1 30 SER N N -10.610 4.755 23.993 1.00 . A A . 27 SER N 1 1
12 9385 1 1 30 SER O O -10.588 4.005 27.526 1.00 . A A . 27 SER O 1 1
12 9386 1 1 30 SER OG O -10.342 1.919 24.550 1.00 . A A . 27 SER OG 1 1
12 9387 1 1 31 ASP C C -8.415 6.367 27.727 1.00 . A A . 28 ASP C 1 1
12 9388 1 1 31 ASP CA C -8.010 5.138 26.996 1.00 . A A . 28 ASP CA 1 1
12 9389 1 1 31 ASP CB C -6.746 5.378 26.185 1.00 . A A . 28 ASP CB 1 1
12 9390 1 1 31 ASP CG C -5.589 5.842 27.004 1.00 . A A . 28 ASP CG 1 1
12 9391 1 1 31 ASP H H -8.833 4.927 25.137 1.00 . A A . 28 ASP H 1 1
12 9392 1 1 31 ASP HA H -7.806 4.423 27.756 1.00 . A A . 28 ASP HA 1 1
12 9393 1 1 31 ASP HB2 H -6.460 4.458 25.698 1.00 . A A . 28 ASP HB2 1 1
12 9394 1 1 31 ASP HB3 H -6.954 6.124 25.432 1.00 . A A . 28 ASP HB3 1 1
12 9395 1 1 31 ASP N N -9.046 4.777 26.077 1.00 . A A . 28 ASP N 1 1
12 9396 1 1 31 ASP O O -8.108 6.565 28.894 1.00 . A A . 28 ASP O 1 1
12 9397 1 1 31 ASP OD1 O -5.519 7.039 27.262 1.00 . A A . 28 ASP OD1 1 1
12 9398 1 1 31 ASP OD2 O -4.733 5.033 27.342 1.00 . A A . 28 ASP OD2 1 1
12 9399 1 1 32 GLY C C -8.911 9.466 26.851 1.00 . A A . 29 GLY C 1 1
12 9400 1 1 32 GLY CA C -9.570 8.384 27.594 1.00 . A A . 29 GLY CA 1 1
12 9401 1 1 32 GLY H H -9.520 6.827 26.187 1.00 . A A . 29 GLY H 1 1
12 9402 1 1 32 GLY HA2 H -10.641 8.506 27.567 1.00 . A A . 29 GLY HA2 1 1
12 9403 1 1 32 GLY HA3 H -9.196 8.411 28.604 1.00 . A A . 29 GLY HA3 1 1
12 9404 1 1 32 GLY N N -9.191 7.144 27.059 1.00 . A A . 29 GLY N 1 1
12 9405 1 1 32 GLY O O -9.390 10.596 26.818 1.00 . A A . 29 GLY O 1 1
12 9406 1 1 33 GLN C C -7.720 10.511 24.184 1.00 . A A . 30 GLN C 1 1
12 9407 1 1 33 GLN CA C -7.090 10.104 25.462 1.00 . A A . 30 GLN CA 1 1
12 9408 1 1 33 GLN CB C -5.700 9.694 25.199 1.00 . A A . 30 GLN CB 1 1
12 9409 1 1 33 GLN CD C -3.469 9.337 26.221 1.00 . A A . 30 GLN CD 1 1
12 9410 1 1 33 GLN CG C -4.908 9.827 26.399 1.00 . A A . 30 GLN CG 1 1
12 9411 1 1 33 GLN H H -7.446 8.220 26.412 1.00 . A A . 30 GLN H 1 1
12 9412 1 1 33 GLN HA H -7.042 10.959 26.114 1.00 . A A . 30 GLN HA 1 1
12 9413 1 1 33 GLN HB2 H -5.675 8.671 24.853 1.00 . A A . 30 GLN HB2 1 1
12 9414 1 1 33 GLN HB3 H -5.299 10.353 24.445 1.00 . A A . 30 GLN HB3 1 1
12 9415 1 1 33 GLN HE21 H -4.017 7.586 26.884 1.00 . A A . 30 GLN HE21 1 1
12 9416 1 1 33 GLN HE22 H -2.346 7.706 26.473 1.00 . A A . 30 GLN HE22 1 1
12 9417 1 1 33 GLN HG2 H -5.004 10.881 26.629 1.00 . A A . 30 GLN HG2 1 1
12 9418 1 1 33 GLN HG3 H -5.502 9.191 27.049 1.00 . A A . 30 GLN HG3 1 1
12 9419 1 1 33 GLN N N -7.813 9.125 26.229 1.00 . A A . 30 GLN N 1 1
12 9420 1 1 33 GLN NE2 N -3.234 8.102 26.545 1.00 . A A . 30 GLN NE2 1 1
12 9421 1 1 33 GLN O O -8.212 9.704 23.416 1.00 . A A . 30 GLN O 1 1
12 9422 1 1 33 GLN OE1 O -2.572 10.091 25.803 1.00 . A A . 30 GLN OE1 1 1
12 9423 1 1 34 THR C C -7.009 12.776 21.880 1.00 . A A . 31 THR C 1 1
12 9424 1 1 34 THR CA C -8.154 12.357 22.737 1.00 . A A . 31 THR CA 1 1
12 9425 1 1 34 THR CB C -9.053 13.594 22.944 1.00 . A A . 31 THR CB 1 1
12 9426 1 1 34 THR CG2 C -9.483 14.182 21.586 1.00 . A A . 31 THR CG2 1 1
12 9427 1 1 34 THR H H -7.198 12.311 24.644 1.00 . A A . 31 THR H 1 1
12 9428 1 1 34 THR HA H -8.717 11.604 22.208 1.00 . A A . 31 THR HA 1 1
12 9429 1 1 34 THR HB H -8.484 14.343 23.473 1.00 . A A . 31 THR HB 1 1
12 9430 1 1 34 THR HG1 H -10.006 12.556 24.332 1.00 . A A . 31 THR HG1 1 1
12 9431 1 1 34 THR HG21 H -10.017 13.438 21.009 1.00 . A A . 31 THR HG21 1 1
12 9432 1 1 34 THR HG22 H -8.620 14.492 21.005 1.00 . A A . 31 THR HG22 1 1
12 9433 1 1 34 THR HG23 H -10.153 15.010 21.779 1.00 . A A . 31 THR HG23 1 1
12 9434 1 1 34 THR N N -7.657 11.780 23.956 1.00 . A A . 31 THR N 1 1
12 9435 1 1 34 THR O O -6.101 13.478 22.330 1.00 . A A . 31 THR O 1 1
12 9436 1 1 34 THR OG1 O -10.214 13.257 23.701 1.00 . A A . 31 THR OG1 1 1
12 9437 1 1 35 TYR C C -6.793 13.325 18.523 1.00 . A A . 32 TYR C 1 1
12 9438 1 1 35 TYR CA C -6.097 12.747 19.724 1.00 . A A . 32 TYR CA 1 1
12 9439 1 1 35 TYR CB C -5.119 11.634 19.382 1.00 . A A . 32 TYR CB 1 1
12 9440 1 1 35 TYR CD1 C -4.348 10.794 21.658 1.00 . A A . 32 TYR CD1 1 1
12 9441 1 1 35 TYR CD2 C -2.764 11.892 20.269 1.00 . A A . 32 TYR CD2 1 1
12 9442 1 1 35 TYR CE1 C -3.386 10.634 22.631 1.00 . A A . 32 TYR CE1 1 1
12 9443 1 1 35 TYR CE2 C -1.803 11.736 21.245 1.00 . A A . 32 TYR CE2 1 1
12 9444 1 1 35 TYR CG C -4.056 11.424 20.455 1.00 . A A . 32 TYR CG 1 1
12 9445 1 1 35 TYR CZ C -2.122 11.101 22.422 1.00 . A A . 32 TYR CZ 1 1
12 9446 1 1 35 TYR H H -7.762 11.732 20.399 1.00 . A A . 32 TYR H 1 1
12 9447 1 1 35 TYR HA H -5.548 13.556 20.183 1.00 . A A . 32 TYR HA 1 1
12 9448 1 1 35 TYR HB2 H -5.667 10.714 19.246 1.00 . A A . 32 TYR HB2 1 1
12 9449 1 1 35 TYR HB3 H -4.618 11.894 18.462 1.00 . A A . 32 TYR HB3 1 1
12 9450 1 1 35 TYR HD1 H -5.349 10.422 21.826 1.00 . A A . 32 TYR HD1 1 1
12 9451 1 1 35 TYR HD2 H -2.511 12.386 19.344 1.00 . A A . 32 TYR HD2 1 1
12 9452 1 1 35 TYR HE1 H -3.616 10.133 23.559 1.00 . A A . 32 TYR HE1 1 1
12 9453 1 1 35 TYR HE2 H -0.803 12.108 21.081 1.00 . A A . 32 TYR HE2 1 1
12 9454 1 1 35 TYR HH H -1.541 10.324 24.046 1.00 . A A . 32 TYR HH 1 1
12 9455 1 1 35 TYR N N -7.041 12.344 20.674 1.00 . A A . 32 TYR N 1 1
12 9456 1 1 35 TYR O O -7.959 12.998 18.242 1.00 . A A . 32 TYR O 1 1
12 9457 1 1 35 TYR OH O -1.170 10.965 23.418 1.00 . A A . 32 TYR OH 1 1
12 9458 1 1 36 GLY C C -7.181 14.157 15.630 1.00 . A A . 33 GLY C 1 1
12 9459 1 1 36 GLY CA C -6.563 14.984 16.729 1.00 . A A . 33 GLY CA 1 1
12 9460 1 1 36 GLY H H -5.190 14.353 18.241 1.00 . A A . 33 GLY H 1 1
12 9461 1 1 36 GLY HA2 H -7.302 15.691 17.073 1.00 . A A . 33 GLY HA2 1 1
12 9462 1 1 36 GLY HA3 H -5.728 15.537 16.323 1.00 . A A . 33 GLY HA3 1 1
12 9463 1 1 36 GLY N N -6.083 14.215 17.876 1.00 . A A . 33 GLY N 1 1
12 9464 1 1 36 GLY O O -8.158 14.572 15.033 1.00 . A A . 33 GLY O 1 1
12 9465 1 1 37 ASN C C -6.719 10.708 14.656 1.00 . A A . 34 ASN C 1 1
12 9466 1 1 37 ASN CA C -7.142 12.118 14.362 1.00 . A A . 34 ASN CA 1 1
12 9467 1 1 37 ASN CB C -6.789 12.549 12.912 1.00 . A A . 34 ASN CB 1 1
12 9468 1 1 37 ASN CG C -5.298 12.684 12.632 1.00 . A A . 34 ASN CG 1 1
12 9469 1 1 37 ASN H H -5.810 12.700 15.832 1.00 . A A . 34 ASN H 1 1
12 9470 1 1 37 ASN HA H -8.215 12.153 14.482 1.00 . A A . 34 ASN HA 1 1
12 9471 1 1 37 ASN HB2 H -7.182 11.802 12.239 1.00 . A A . 34 ASN HB2 1 1
12 9472 1 1 37 ASN HB3 H -7.284 13.483 12.680 1.00 . A A . 34 ASN HB3 1 1
12 9473 1 1 37 ASN HD21 H -5.674 14.128 11.349 1.00 . A A . 34 ASN HD21 1 1
12 9474 1 1 37 ASN HD22 H -4.009 13.725 11.553 1.00 . A A . 34 ASN HD22 1 1
12 9475 1 1 37 ASN N N -6.610 13.006 15.357 1.00 . A A . 34 ASN N 1 1
12 9476 1 1 37 ASN ND2 N -4.956 13.596 11.763 1.00 . A A . 34 ASN ND2 1 1
12 9477 1 1 37 ASN O O -6.043 10.468 15.657 1.00 . A A . 34 ASN O 1 1
12 9478 1 1 37 ASN OD1 O -4.462 11.970 13.198 1.00 . A A . 34 ASN OD1 1 1
12 9479 1 1 38 LYS C C -5.265 8.145 14.057 1.00 . A A . 35 LYS C 1 1
12 9480 1 1 38 LYS CA C -6.750 8.347 14.038 1.00 . A A . 35 LYS CA 1 1
12 9481 1 1 38 LYS CB C -7.418 7.430 13.030 1.00 . A A . 35 LYS CB 1 1
12 9482 1 1 38 LYS CD C -7.525 5.178 14.272 1.00 . A A . 35 LYS CD 1 1
12 9483 1 1 38 LYS CE C -7.018 3.723 14.238 1.00 . A A . 35 LYS CE 1 1
12 9484 1 1 38 LYS CG C -7.033 5.939 13.060 1.00 . A A . 35 LYS CG 1 1
12 9485 1 1 38 LYS H H -7.733 10.050 13.094 1.00 . A A . 35 LYS H 1 1
12 9486 1 1 38 LYS HA H -7.027 8.069 15.026 1.00 . A A . 35 LYS HA 1 1
12 9487 1 1 38 LYS HB2 H -8.491 7.514 13.112 1.00 . A A . 35 LYS HB2 1 1
12 9488 1 1 38 LYS HB3 H -7.090 7.839 12.087 1.00 . A A . 35 LYS HB3 1 1
12 9489 1 1 38 LYS HD2 H -7.155 5.663 15.163 1.00 . A A . 35 LYS HD2 1 1
12 9490 1 1 38 LYS HD3 H -8.605 5.175 14.278 1.00 . A A . 35 LYS HD3 1 1
12 9491 1 1 38 LYS HE2 H -5.944 3.727 14.355 1.00 . A A . 35 LYS HE2 1 1
12 9492 1 1 38 LYS HE3 H -7.459 3.190 15.068 1.00 . A A . 35 LYS HE3 1 1
12 9493 1 1 38 LYS HG2 H -7.479 5.464 12.199 1.00 . A A . 35 LYS HG2 1 1
12 9494 1 1 38 LYS HG3 H -5.957 5.860 13.001 1.00 . A A . 35 LYS HG3 1 1
12 9495 1 1 38 LYS HZ1 H -6.915 3.437 12.120 1.00 . A A . 35 LYS HZ1 1 1
12 9496 1 1 38 LYS HZ2 H -8.382 2.963 12.794 1.00 . A A . 35 LYS HZ2 1 1
12 9497 1 1 38 LYS HZ3 H -7.006 2.023 13.009 1.00 . A A . 35 LYS HZ3 1 1
12 9498 1 1 38 LYS N N -7.129 9.766 13.824 1.00 . A A . 35 LYS N 1 1
12 9499 1 1 38 LYS NZ N -7.357 3.000 12.959 1.00 . A A . 35 LYS NZ 1 1
12 9500 1 1 38 LYS O O -4.750 7.511 14.939 1.00 . A A . 35 LYS O 1 1
12 9501 1 1 39 CYS C C -2.400 9.001 14.154 1.00 . A A . 36 CYS C 1 1
12 9502 1 1 39 CYS CA C -3.153 8.636 12.907 1.00 . A A . 36 CYS CA 1 1
12 9503 1 1 39 CYS CB C -2.741 9.589 11.799 1.00 . A A . 36 CYS CB 1 1
12 9504 1 1 39 CYS H H -5.208 9.237 12.530 1.00 . A A . 36 CYS H 1 1
12 9505 1 1 39 CYS HA H -2.925 7.632 12.607 1.00 . A A . 36 CYS HA 1 1
12 9506 1 1 39 CYS HB2 H -3.380 10.431 12.023 1.00 . A A . 36 CYS HB2 1 1
12 9507 1 1 39 CYS HB3 H -1.695 9.841 11.867 1.00 . A A . 36 CYS HB3 1 1
12 9508 1 1 39 CYS N N -4.626 8.715 13.112 1.00 . A A . 36 CYS N 1 1
12 9509 1 1 39 CYS O O -1.369 8.412 14.508 1.00 . A A . 36 CYS O 1 1
12 9510 1 1 39 CYS SG S -3.189 9.170 10.079 1.00 . A A . 36 CYS SG 1 1
12 9511 1 1 40 ALA C C -2.304 9.508 17.163 1.00 . A A . 37 ALA C 1 1
12 9512 1 1 40 ALA CA C -2.425 10.516 16.003 1.00 . A A . 37 ALA CA 1 1
12 9513 1 1 40 ALA CB C -3.306 11.669 16.381 1.00 . A A . 37 ALA CB 1 1
12 9514 1 1 40 ALA H H -3.824 10.207 14.417 1.00 . A A . 37 ALA H 1 1
12 9515 1 1 40 ALA HA H -1.448 10.913 15.775 1.00 . A A . 37 ALA HA 1 1
12 9516 1 1 40 ALA HB1 H -4.259 11.223 16.624 1.00 . A A . 37 ALA HB1 1 1
12 9517 1 1 40 ALA HB2 H -3.444 12.276 15.499 1.00 . A A . 37 ALA HB2 1 1
12 9518 1 1 40 ALA HB3 H -2.938 12.256 17.210 1.00 . A A . 37 ALA HB3 1 1
12 9519 1 1 40 ALA N N -2.964 9.927 14.812 1.00 . A A . 37 ALA N 1 1
12 9520 1 1 40 ALA O O -1.269 9.444 17.821 1.00 . A A . 37 ALA O 1 1
12 9521 1 1 41 PHE C C -3.294 6.315 18.104 1.00 . A A . 38 PHE C 1 1
12 9522 1 1 41 PHE CA C -3.335 7.778 18.548 1.00 . A A . 38 PHE CA 1 1
12 9523 1 1 41 PHE CB C -4.562 8.067 19.438 1.00 . A A . 38 PHE CB 1 1
12 9524 1 1 41 PHE CD1 C -3.636 7.290 21.649 1.00 . A A . 38 PHE CD1 1 1
12 9525 1 1 41 PHE CD2 C -5.791 6.523 20.987 1.00 . A A . 38 PHE CD2 1 1
12 9526 1 1 41 PHE CE1 C -3.735 6.569 22.821 1.00 . A A . 38 PHE CE1 1 1
12 9527 1 1 41 PHE CE2 C -5.896 5.802 22.155 1.00 . A A . 38 PHE CE2 1 1
12 9528 1 1 41 PHE CG C -4.664 7.275 20.718 1.00 . A A . 38 PHE CG 1 1
12 9529 1 1 41 PHE CZ C -4.866 5.825 23.074 1.00 . A A . 38 PHE CZ 1 1
12 9530 1 1 41 PHE H H -4.128 8.781 16.806 1.00 . A A . 38 PHE H 1 1
12 9531 1 1 41 PHE HA H -2.439 7.944 19.127 1.00 . A A . 38 PHE HA 1 1
12 9532 1 1 41 PHE HB2 H -4.527 9.107 19.725 1.00 . A A . 38 PHE HB2 1 1
12 9533 1 1 41 PHE HB3 H -5.458 7.896 18.860 1.00 . A A . 38 PHE HB3 1 1
12 9534 1 1 41 PHE HD1 H -2.750 7.874 21.450 1.00 . A A . 38 PHE HD1 1 1
12 9535 1 1 41 PHE HD2 H -6.599 6.503 20.270 1.00 . A A . 38 PHE HD2 1 1
12 9536 1 1 41 PHE HE1 H -2.928 6.589 23.538 1.00 . A A . 38 PHE HE1 1 1
12 9537 1 1 41 PHE HE2 H -6.785 5.222 22.347 1.00 . A A . 38 PHE HE2 1 1
12 9538 1 1 41 PHE HZ H -4.947 5.260 23.991 1.00 . A A . 38 PHE HZ 1 1
12 9539 1 1 41 PHE N N -3.341 8.714 17.396 1.00 . A A . 38 PHE N 1 1
12 9540 1 1 41 PHE O O -3.141 5.409 18.917 1.00 . A A . 38 PHE O 1 1
12 9541 1 1 42 CYS C C -2.307 3.930 16.628 1.00 . A A . 39 CYS C 1 1
12 9542 1 1 42 CYS CA C -3.400 4.792 16.187 1.00 . A A . 39 CYS CA 1 1
12 9543 1 1 42 CYS CB C -3.383 4.922 14.661 1.00 . A A . 39 CYS CB 1 1
12 9544 1 1 42 CYS H H -3.228 6.895 16.231 1.00 . A A . 39 CYS H 1 1
12 9545 1 1 42 CYS HA H -4.285 4.248 16.473 1.00 . A A . 39 CYS HA 1 1
12 9546 1 1 42 CYS HB2 H -4.251 5.485 14.353 1.00 . A A . 39 CYS HB2 1 1
12 9547 1 1 42 CYS HB3 H -2.497 5.473 14.381 1.00 . A A . 39 CYS HB3 1 1
12 9548 1 1 42 CYS N N -3.313 6.114 16.811 1.00 . A A . 39 CYS N 1 1
12 9549 1 1 42 CYS O O -2.545 2.858 17.099 1.00 . A A . 39 CYS O 1 1
12 9550 1 1 42 CYS SG S -3.386 3.354 13.748 1.00 . A A . 39 CYS SG 1 1
12 9551 1 1 43 LYS C C 0.169 3.221 18.164 1.00 . A A . 40 LYS C 1 1
12 9552 1 1 43 LYS CA C 0.060 3.797 16.838 1.00 . A A . 40 LYS CA 1 1
12 9553 1 1 43 LYS CB C 1.193 4.704 16.521 1.00 . A A . 40 LYS CB 1 1
12 9554 1 1 43 LYS CD C 1.209 6.446 18.415 1.00 . A A . 40 LYS CD 1 1
12 9555 1 1 43 LYS CE C 1.185 7.930 18.773 1.00 . A A . 40 LYS CE 1 1
12 9556 1 1 43 LYS CG C 1.084 6.211 16.923 1.00 . A A . 40 LYS CG 1 1
12 9557 1 1 43 LYS H H -1.024 5.417 16.430 1.00 . A A . 40 LYS H 1 1
12 9558 1 1 43 LYS HA H 0.125 2.945 16.192 1.00 . A A . 40 LYS HA 1 1
12 9559 1 1 43 LYS HB2 H 1.913 4.317 17.215 1.00 . A A . 40 LYS HB2 1 1
12 9560 1 1 43 LYS HB3 H 1.404 4.599 15.473 1.00 . A A . 40 LYS HB3 1 1
12 9561 1 1 43 LYS HD2 H 0.349 5.970 18.862 1.00 . A A . 40 LYS HD2 1 1
12 9562 1 1 43 LYS HD3 H 2.118 5.991 18.781 1.00 . A A . 40 LYS HD3 1 1
12 9563 1 1 43 LYS HE2 H 0.222 8.337 18.505 1.00 . A A . 40 LYS HE2 1 1
12 9564 1 1 43 LYS HE3 H 1.329 8.031 19.839 1.00 . A A . 40 LYS HE3 1 1
12 9565 1 1 43 LYS HG2 H 1.880 6.754 16.437 1.00 . A A . 40 LYS HG2 1 1
12 9566 1 1 43 LYS HG3 H 0.140 6.607 16.582 1.00 . A A . 40 LYS HG3 1 1
12 9567 1 1 43 LYS HZ1 H 3.184 8.285 18.187 1.00 . A A . 40 LYS HZ1 1 1
12 9568 1 1 43 LYS HZ2 H 2.283 9.668 18.443 1.00 . A A . 40 LYS HZ2 1 1
12 9569 1 1 43 LYS HZ3 H 2.032 8.791 17.049 1.00 . A A . 40 LYS HZ3 1 1
12 9570 1 1 43 LYS N N -1.138 4.471 16.604 1.00 . A A . 40 LYS N 1 1
12 9571 1 1 43 LYS NZ N 2.239 8.695 18.068 1.00 . A A . 40 LYS NZ 1 1
12 9572 1 1 43 LYS O O 0.774 2.186 18.353 1.00 . A A . 40 LYS O 1 1
12 9573 1 1 44 ALA C C -1.424 2.387 20.575 1.00 . A A . 41 ALA C 1 1
12 9574 1 1 44 ALA CA C -0.437 3.469 20.392 1.00 . A A . 41 ALA CA 1 1
12 9575 1 1 44 ALA CB C -0.875 4.550 21.178 1.00 . A A . 41 ALA CB 1 1
12 9576 1 1 44 ALA H H -0.794 4.688 18.650 1.00 . A A . 41 ALA H 1 1
12 9577 1 1 44 ALA HA H 0.545 3.169 20.725 1.00 . A A . 41 ALA HA 1 1
12 9578 1 1 44 ALA HB1 H -0.146 5.342 21.175 1.00 . A A . 41 ALA HB1 1 1
12 9579 1 1 44 ALA HB2 H -1.061 4.066 22.124 1.00 . A A . 41 ALA HB2 1 1
12 9580 1 1 44 ALA HB3 H -1.766 4.789 20.618 1.00 . A A . 41 ALA HB3 1 1
12 9581 1 1 44 ALA N N -0.395 3.873 19.030 1.00 . A A . 41 ALA N 1 1
12 9582 1 1 44 ALA O O -1.227 1.507 21.399 1.00 . A A . 41 ALA O 1 1
12 9583 1 1 45 ILE C C -2.857 0.133 19.452 1.00 . A A . 42 ILE C 1 1
12 9584 1 1 45 ILE CA C -3.494 1.389 19.862 1.00 . A A . 42 ILE CA 1 1
12 9585 1 1 45 ILE CB C -4.611 1.753 18.927 1.00 . A A . 42 ILE CB 1 1
12 9586 1 1 45 ILE CD1 C -5.977 3.775 18.563 1.00 . A A . 42 ILE CD1 1 1
12 9587 1 1 45 ILE CG1 C -5.306 2.901 19.537 1.00 . A A . 42 ILE CG1 1 1
12 9588 1 1 45 ILE CG2 C -5.513 0.583 18.670 1.00 . A A . 42 ILE CG2 1 1
12 9589 1 1 45 ILE H H -2.582 3.095 19.047 1.00 . A A . 42 ILE H 1 1
12 9590 1 1 45 ILE HA H -3.872 1.295 20.870 1.00 . A A . 42 ILE HA 1 1
12 9591 1 1 45 ILE HB H -4.192 2.083 17.985 1.00 . A A . 42 ILE HB 1 1
12 9592 1 1 45 ILE HD11 H -6.589 3.201 17.883 1.00 . A A . 42 ILE HD11 1 1
12 9593 1 1 45 ILE HD12 H -5.124 4.224 18.079 1.00 . A A . 42 ILE HD12 1 1
12 9594 1 1 45 ILE HD13 H -6.542 4.534 19.083 1.00 . A A . 42 ILE HD13 1 1
12 9595 1 1 45 ILE HG12 H -5.984 2.581 20.311 1.00 . A A . 42 ILE HG12 1 1
12 9596 1 1 45 ILE HG13 H -4.455 3.431 19.941 1.00 . A A . 42 ILE HG13 1 1
12 9597 1 1 45 ILE HG21 H -4.825 -0.139 18.246 1.00 . A A . 42 ILE HG21 1 1
12 9598 1 1 45 ILE HG22 H -6.291 0.838 17.967 1.00 . A A . 42 ILE HG22 1 1
12 9599 1 1 45 ILE HG23 H -5.915 0.183 19.589 1.00 . A A . 42 ILE HG23 1 1
12 9600 1 1 45 ILE N N -2.481 2.416 19.775 1.00 . A A . 42 ILE N 1 1
12 9601 1 1 45 ILE O O -3.005 -0.904 20.072 1.00 . A A . 42 ILE O 1 1
12 9602 1 1 46 VAL C C -0.303 -1.270 18.957 1.00 . A A . 43 VAL C 1 1
12 9603 1 1 46 VAL CA C -1.248 -0.726 17.907 1.00 . A A . 43 VAL CA 1 1
12 9604 1 1 46 VAL CB C -0.420 -0.167 16.789 1.00 . A A . 43 VAL CB 1 1
12 9605 1 1 46 VAL CG1 C 0.337 -1.263 16.073 1.00 . A A . 43 VAL CG1 1 1
12 9606 1 1 46 VAL CG2 C -1.262 0.637 15.859 1.00 . A A . 43 VAL CG2 1 1
12 9607 1 1 46 VAL H H -2.127 1.199 18.060 1.00 . A A . 43 VAL H 1 1
12 9608 1 1 46 VAL HA H -1.827 -1.540 17.511 1.00 . A A . 43 VAL HA 1 1
12 9609 1 1 46 VAL HB H 0.246 0.527 17.287 1.00 . A A . 43 VAL HB 1 1
12 9610 1 1 46 VAL HG11 H 1.083 -1.653 16.750 1.00 . A A . 43 VAL HG11 1 1
12 9611 1 1 46 VAL HG12 H 0.817 -0.876 15.187 1.00 . A A . 43 VAL HG12 1 1
12 9612 1 1 46 VAL HG13 H -0.323 -2.085 15.798 1.00 . A A . 43 VAL HG13 1 1
12 9613 1 1 46 VAL HG21 H -2.105 0.085 15.476 1.00 . A A . 43 VAL HG21 1 1
12 9614 1 1 46 VAL HG22 H -0.663 1.017 15.047 1.00 . A A . 43 VAL HG22 1 1
12 9615 1 1 46 VAL HG23 H -1.639 1.468 16.453 1.00 . A A . 43 VAL HG23 1 1
12 9616 1 1 46 VAL N N -2.080 0.294 18.451 1.00 . A A . 43 VAL N 1 1
12 9617 1 1 46 VAL O O -0.030 -2.457 18.998 1.00 . A A . 43 VAL O 1 1
12 9618 1 1 47 LYS C C 0.492 -1.589 21.921 1.00 . A A . 44 LYS C 1 1
12 9619 1 1 47 LYS CA C 1.140 -0.833 20.800 1.00 . A A . 44 LYS CA 1 1
12 9620 1 1 47 LYS CB C 1.937 0.340 21.282 1.00 . A A . 44 LYS CB 1 1
12 9621 1 1 47 LYS CD C 3.717 0.099 19.444 1.00 . A A . 44 LYS CD 1 1
12 9622 1 1 47 LYS CE C 4.078 0.632 18.047 1.00 . A A . 44 LYS CE 1 1
12 9623 1 1 47 LYS CG C 2.735 1.035 20.168 1.00 . A A . 44 LYS CG 1 1
12 9624 1 1 47 LYS H H -0.195 0.515 19.903 1.00 . A A . 44 LYS H 1 1
12 9625 1 1 47 LYS HA H 1.781 -1.510 20.272 1.00 . A A . 44 LYS HA 1 1
12 9626 1 1 47 LYS HB2 H 1.123 0.992 21.573 1.00 . A A . 44 LYS HB2 1 1
12 9627 1 1 47 LYS HB3 H 2.563 0.081 22.123 1.00 . A A . 44 LYS HB3 1 1
12 9628 1 1 47 LYS HD2 H 4.623 0.034 20.027 1.00 . A A . 44 LYS HD2 1 1
12 9629 1 1 47 LYS HD3 H 3.296 -0.888 19.336 1.00 . A A . 44 LYS HD3 1 1
12 9630 1 1 47 LYS HE2 H 4.464 1.637 18.139 1.00 . A A . 44 LYS HE2 1 1
12 9631 1 1 47 LYS HE3 H 4.836 -0.007 17.618 1.00 . A A . 44 LYS HE3 1 1
12 9632 1 1 47 LYS HG2 H 2.039 1.424 19.439 1.00 . A A . 44 LYS HG2 1 1
12 9633 1 1 47 LYS HG3 H 3.286 1.857 20.600 1.00 . A A . 44 LYS HG3 1 1
12 9634 1 1 47 LYS HZ1 H 2.505 -0.308 17.023 1.00 . A A . 44 LYS HZ1 1 1
12 9635 1 1 47 LYS HZ2 H 3.098 0.955 16.158 1.00 . A A . 44 LYS HZ2 1 1
12 9636 1 1 47 LYS HZ3 H 2.120 1.245 17.510 1.00 . A A . 44 LYS HZ3 1 1
12 9637 1 1 47 LYS N N 0.159 -0.408 19.841 1.00 . A A . 44 LYS N 1 1
12 9638 1 1 47 LYS NZ N 2.889 0.649 17.141 1.00 . A A . 44 LYS NZ 1 1
12 9639 1 1 47 LYS O O 1.058 -2.508 22.478 1.00 . A A . 44 LYS O 1 1
12 9640 1 1 48 SER C C -2.352 -3.003 22.541 1.00 . A A . 45 SER C 1 1
12 9641 1 1 48 SER CA C -1.491 -1.890 23.197 1.00 . A A . 45 SER CA 1 1
12 9642 1 1 48 SER CB C -2.344 -0.892 23.927 1.00 . A A . 45 SER CB 1 1
12 9643 1 1 48 SER H H -1.010 -0.367 21.807 1.00 . A A . 45 SER H 1 1
12 9644 1 1 48 SER HA H -0.816 -2.350 23.903 1.00 . A A . 45 SER HA 1 1
12 9645 1 1 48 SER HB2 H -3.046 -0.450 23.235 1.00 . A A . 45 SER HB2 1 1
12 9646 1 1 48 SER HB3 H -2.879 -1.382 24.727 1.00 . A A . 45 SER HB3 1 1
12 9647 1 1 48 SER HG H -0.613 -0.158 24.442 1.00 . A A . 45 SER HG 1 1
12 9648 1 1 48 SER N N -0.692 -1.198 22.225 1.00 . A A . 45 SER N 1 1
12 9649 1 1 48 SER O O -3.371 -3.418 23.088 1.00 . A A . 45 SER O 1 1
12 9650 1 1 48 SER OG O -1.529 0.129 24.476 1.00 . A A . 45 SER OG 1 1
12 9651 1 1 49 GLY C C -3.873 -4.422 20.130 1.00 . A A . 46 GLY C 1 1
12 9652 1 1 49 GLY CA C -2.529 -4.599 20.737 1.00 . A A . 46 GLY CA 1 1
12 9653 1 1 49 GLY H H -1.207 -3.047 20.863 1.00 . A A . 46 GLY H 1 1
12 9654 1 1 49 GLY HA2 H -1.847 -4.907 19.970 1.00 . A A . 46 GLY HA2 1 1
12 9655 1 1 49 GLY HA3 H -2.643 -5.309 21.540 1.00 . A A . 46 GLY HA3 1 1
12 9656 1 1 49 GLY N N -1.947 -3.459 21.354 1.00 . A A . 46 GLY N 1 1
12 9657 1 1 49 GLY O O -4.583 -5.417 19.884 1.00 . A A . 46 GLY O 1 1
12 9658 1 1 50 GLY C C -6.602 -3.152 20.524 1.00 . A A . 47 GLY C 1 1
12 9659 1 1 50 GLY CA C -5.573 -2.945 19.462 1.00 . A A . 47 GLY CA 1 1
12 9660 1 1 50 GLY H H -3.652 -2.495 20.203 1.00 . A A . 47 GLY H 1 1
12 9661 1 1 50 GLY HA2 H -5.603 -1.911 19.143 1.00 . A A . 47 GLY HA2 1 1
12 9662 1 1 50 GLY HA3 H -5.788 -3.593 18.625 1.00 . A A . 47 GLY HA3 1 1
12 9663 1 1 50 GLY N N -4.270 -3.224 19.970 1.00 . A A . 47 GLY N 1 1
12 9664 1 1 50 GLY O O -7.782 -3.166 20.250 1.00 . A A . 47 GLY O 1 1
12 9665 1 1 51 LYS C C -7.655 -2.182 23.205 1.00 . A A . 48 LYS C 1 1
12 9666 1 1 51 LYS CA C -7.039 -3.507 22.857 1.00 . A A . 48 LYS CA 1 1
12 9667 1 1 51 LYS CB C -6.442 -4.209 24.059 1.00 . A A . 48 LYS CB 1 1
12 9668 1 1 51 LYS CD C -4.915 -6.031 23.134 1.00 . A A . 48 LYS CD 1 1
12 9669 1 1 51 LYS CE C -4.946 -7.398 22.470 1.00 . A A . 48 LYS CE 1 1
12 9670 1 1 51 LYS CG C -6.231 -5.707 23.818 1.00 . A A . 48 LYS CG 1 1
12 9671 1 1 51 LYS H H -5.179 -3.604 21.891 1.00 . A A . 48 LYS H 1 1
12 9672 1 1 51 LYS HA H -7.837 -4.115 22.471 1.00 . A A . 48 LYS HA 1 1
12 9673 1 1 51 LYS HB2 H -5.498 -3.711 24.229 1.00 . A A . 48 LYS HB2 1 1
12 9674 1 1 51 LYS HB3 H -7.087 -4.060 24.912 1.00 . A A . 48 LYS HB3 1 1
12 9675 1 1 51 LYS HD2 H -4.723 -5.286 22.377 1.00 . A A . 48 LYS HD2 1 1
12 9676 1 1 51 LYS HD3 H -4.121 -6.011 23.867 1.00 . A A . 48 LYS HD3 1 1
12 9677 1 1 51 LYS HE2 H -3.946 -7.659 22.155 1.00 . A A . 48 LYS HE2 1 1
12 9678 1 1 51 LYS HE3 H -5.303 -8.125 23.183 1.00 . A A . 48 LYS HE3 1 1
12 9679 1 1 51 LYS HG2 H -6.293 -6.253 24.745 1.00 . A A . 48 LYS HG2 1 1
12 9680 1 1 51 LYS HG3 H -7.028 -6.008 23.155 1.00 . A A . 48 LYS HG3 1 1
12 9681 1 1 51 LYS HZ1 H -5.475 -6.715 20.580 1.00 . A A . 48 LYS HZ1 1 1
12 9682 1 1 51 LYS HZ2 H -6.809 -7.094 21.530 1.00 . A A . 48 LYS HZ2 1 1
12 9683 1 1 51 LYS HZ3 H -5.883 -8.335 20.827 1.00 . A A . 48 LYS HZ3 1 1
12 9684 1 1 51 LYS N N -6.136 -3.410 21.753 1.00 . A A . 48 LYS N 1 1
12 9685 1 1 51 LYS NZ N -5.848 -7.400 21.278 1.00 . A A . 48 LYS NZ 1 1
12 9686 1 1 51 LYS O O -8.734 -2.129 23.776 1.00 . A A . 48 LYS O 1 1
12 9687 1 1 52 ILE C C -8.482 0.352 21.815 1.00 . A A . 49 ILE C 1 1
12 9688 1 1 52 ILE CA C -7.593 0.170 23.016 1.00 . A A . 49 ILE CA 1 1
12 9689 1 1 52 ILE CB C -6.592 1.308 23.022 1.00 . A A . 49 ILE CB 1 1
12 9690 1 1 52 ILE CD1 C -4.303 1.901 23.827 1.00 . A A . 49 ILE CD1 1 1
12 9691 1 1 52 ILE CG1 C -5.508 1.043 24.031 1.00 . A A . 49 ILE CG1 1 1
12 9692 1 1 52 ILE CG2 C -7.304 2.638 23.358 1.00 . A A . 49 ILE CG2 1 1
12 9693 1 1 52 ILE H H -6.048 -1.198 22.565 1.00 . A A . 49 ILE H 1 1
12 9694 1 1 52 ILE HA H -8.184 0.187 23.921 1.00 . A A . 49 ILE HA 1 1
12 9695 1 1 52 ILE HB H -6.172 1.352 22.034 1.00 . A A . 49 ILE HB 1 1
12 9696 1 1 52 ILE HD11 H -4.580 2.944 23.814 1.00 . A A . 49 ILE HD11 1 1
12 9697 1 1 52 ILE HD12 H -3.883 1.591 22.881 1.00 . A A . 49 ILE HD12 1 1
12 9698 1 1 52 ILE HD13 H -3.587 1.700 24.609 1.00 . A A . 49 ILE HD13 1 1
12 9699 1 1 52 ILE HG12 H -5.905 1.241 25.016 1.00 . A A . 49 ILE HG12 1 1
12 9700 1 1 52 ILE HG13 H -5.209 0.007 23.966 1.00 . A A . 49 ILE HG13 1 1
12 9701 1 1 52 ILE HG21 H -8.107 2.842 22.661 1.00 . A A . 49 ILE HG21 1 1
12 9702 1 1 52 ILE HG22 H -6.589 3.445 23.327 1.00 . A A . 49 ILE HG22 1 1
12 9703 1 1 52 ILE HG23 H -7.715 2.576 24.356 1.00 . A A . 49 ILE HG23 1 1
12 9704 1 1 52 ILE N N -6.972 -1.115 22.885 1.00 . A A . 49 ILE N 1 1
12 9705 1 1 52 ILE O O -8.082 0.096 20.682 1.00 . A A . 49 ILE O 1 1
12 9706 1 1 53 SER C C -10.979 2.450 21.120 1.00 . A A . 50 SER C 1 1
12 9707 1 1 53 SER CA C -10.612 1.000 21.064 1.00 . A A . 50 SER CA 1 1
12 9708 1 1 53 SER CB C -11.824 0.116 21.351 1.00 . A A . 50 SER CB 1 1
12 9709 1 1 53 SER H H -9.822 1.044 22.992 1.00 . A A . 50 SER H 1 1
12 9710 1 1 53 SER HA H -10.220 0.775 20.084 1.00 . A A . 50 SER HA 1 1
12 9711 1 1 53 SER HB2 H -12.266 0.412 22.291 1.00 . A A . 50 SER HB2 1 1
12 9712 1 1 53 SER HB3 H -12.545 0.236 20.556 1.00 . A A . 50 SER HB3 1 1
12 9713 1 1 53 SER HG H -10.479 -1.296 21.495 1.00 . A A . 50 SER HG 1 1
12 9714 1 1 53 SER N N -9.632 0.785 22.064 1.00 . A A . 50 SER N 1 1
12 9715 1 1 53 SER O O -10.350 3.221 21.848 1.00 . A A . 50 SER O 1 1
12 9716 1 1 53 SER OG O -11.438 -1.246 21.430 1.00 . A A . 50 SER OG 1 1
12 9717 1 1 54 LEU C C -13.490 4.265 21.350 1.00 . A A . 51 LEU C 1 1
12 9718 1 1 54 LEU CA C -12.346 4.102 20.378 1.00 . A A . 51 LEU CA 1 1
12 9719 1 1 54 LEU CB C -12.799 4.462 19.063 1.00 . A A . 51 LEU CB 1 1
12 9720 1 1 54 LEU CD1 C -11.877 6.611 19.220 1.00 . A A . 51 LEU CD1 1 1
12 9721 1 1 54 LEU CD2 C -13.744 6.140 17.744 1.00 . A A . 51 LEU CD2 1 1
12 9722 1 1 54 LEU CG C -13.121 5.850 18.989 1.00 . A A . 51 LEU CG 1 1
12 9723 1 1 54 LEU H H -12.310 2.442 19.559 1.00 . A A . 51 LEU H 1 1
12 9724 1 1 54 LEU HA H -11.520 4.749 20.617 1.00 . A A . 51 LEU HA 1 1
12 9725 1 1 54 LEU HB2 H -12.031 4.218 18.343 1.00 . A A . 51 LEU HB2 1 1
12 9726 1 1 54 LEU HB3 H -13.687 3.888 18.843 1.00 . A A . 51 LEU HB3 1 1
12 9727 1 1 54 LEU HD11 H -11.957 7.644 18.911 1.00 . A A . 51 LEU HD11 1 1
12 9728 1 1 54 LEU HD12 H -11.075 6.037 18.780 1.00 . A A . 51 LEU HD12 1 1
12 9729 1 1 54 LEU HD13 H -11.755 6.559 20.298 1.00 . A A . 51 LEU HD13 1 1
12 9730 1 1 54 LEU HD21 H -13.003 6.042 16.968 1.00 . A A . 51 LEU HD21 1 1
12 9731 1 1 54 LEU HD22 H -14.178 7.118 17.887 1.00 . A A . 51 LEU HD22 1 1
12 9732 1 1 54 LEU HD23 H -14.467 5.341 17.692 1.00 . A A . 51 LEU HD23 1 1
12 9733 1 1 54 LEU HG H -13.809 6.064 19.792 1.00 . A A . 51 LEU HG 1 1
12 9734 1 1 54 LEU N N -11.892 2.862 20.333 1.00 . A A . 51 LEU N 1 1
12 9735 1 1 54 LEU O O -14.322 3.383 21.487 1.00 . A A . 51 LEU O 1 1
12 9736 1 1 55 LYS C C -15.517 6.472 22.038 1.00 . A A . 52 LYS C 1 1
12 9737 1 1 55 LYS CA C -14.505 5.748 22.863 1.00 . A A . 52 LYS CA 1 1
12 9738 1 1 55 LYS CB C -13.918 6.556 23.966 1.00 . A A . 52 LYS CB 1 1
12 9739 1 1 55 LYS CD C -14.139 8.189 25.780 1.00 . A A . 52 LYS CD 1 1
12 9740 1 1 55 LYS CE C -14.946 9.360 26.332 1.00 . A A . 52 LYS CE 1 1
12 9741 1 1 55 LYS CG C -14.828 7.481 24.615 1.00 . A A . 52 LYS CG 1 1
12 9742 1 1 55 LYS H H -12.808 6.081 22.003 1.00 . A A . 52 LYS H 1 1
12 9743 1 1 55 LYS HA H -14.990 4.891 23.247 1.00 . A A . 52 LYS HA 1 1
12 9744 1 1 55 LYS HB2 H -13.441 5.933 24.705 1.00 . A A . 52 LYS HB2 1 1
12 9745 1 1 55 LYS HB3 H -13.183 7.144 23.429 1.00 . A A . 52 LYS HB3 1 1
12 9746 1 1 55 LYS HD2 H -13.987 7.476 26.576 1.00 . A A . 52 LYS HD2 1 1
12 9747 1 1 55 LYS HD3 H -13.178 8.551 25.444 1.00 . A A . 52 LYS HD3 1 1
12 9748 1 1 55 LYS HE2 H -15.310 9.952 25.506 1.00 . A A . 52 LYS HE2 1 1
12 9749 1 1 55 LYS HE3 H -15.783 8.974 26.895 1.00 . A A . 52 LYS HE3 1 1
12 9750 1 1 55 LYS HG2 H -14.916 8.107 23.739 1.00 . A A . 52 LYS HG2 1 1
12 9751 1 1 55 LYS HG3 H -15.750 6.979 24.863 1.00 . A A . 52 LYS HG3 1 1
12 9752 1 1 55 LYS HZ1 H -14.642 11.051 27.579 1.00 . A A . 52 LYS HZ1 1 1
12 9753 1 1 55 LYS HZ2 H -13.307 10.615 26.686 1.00 . A A . 52 LYS HZ2 1 1
12 9754 1 1 55 LYS HZ3 H -13.718 9.703 28.035 1.00 . A A . 52 LYS HZ3 1 1
12 9755 1 1 55 LYS N N -13.483 5.371 22.038 1.00 . A A . 52 LYS N 1 1
12 9756 1 1 55 LYS NZ N -14.110 10.228 27.231 1.00 . A A . 52 LYS NZ 1 1
12 9757 1 1 55 LYS O O -16.703 6.191 22.122 1.00 . A A . 52 LYS O 1 1
12 9758 1 1 56 HIS C C -15.063 9.060 19.416 1.00 . A A . 53 HIS C 1 1
12 9759 1 1 56 HIS CA C -15.870 8.088 20.248 1.00 . A A . 53 HIS CA 1 1
12 9760 1 1 56 HIS CB C -17.093 8.823 20.896 1.00 . A A . 53 HIS CB 1 1
12 9761 1 1 56 HIS CD2 C -16.740 9.960 23.183 1.00 . A A . 53 HIS CD2 1 1
12 9762 1 1 56 HIS CE1 C -16.372 11.987 22.527 1.00 . A A . 53 HIS CE1 1 1
12 9763 1 1 56 HIS CG C -16.789 9.951 21.837 1.00 . A A . 53 HIS CG 1 1
12 9764 1 1 56 HIS H H -14.047 7.511 21.287 1.00 . A A . 53 HIS H 1 1
12 9765 1 1 56 HIS HA H -16.246 7.334 19.571 1.00 . A A . 53 HIS HA 1 1
12 9766 1 1 56 HIS HB2 H -17.733 9.219 20.124 1.00 . A A . 53 HIS HB2 1 1
12 9767 1 1 56 HIS HB3 H -17.635 8.072 21.451 1.00 . A A . 53 HIS HB3 1 1
12 9768 1 1 56 HIS HD1 H -16.506 11.588 20.513 1.00 . A A . 53 HIS HD1 1 1
12 9769 1 1 56 HIS HD2 H -16.887 9.105 23.827 1.00 . A A . 53 HIS HD2 1 1
12 9770 1 1 56 HIS HE1 H -16.169 13.047 22.521 1.00 . A A . 53 HIS HE1 1 1
12 9771 1 1 56 HIS N N -15.023 7.367 21.219 1.00 . A A . 53 HIS N 1 1
12 9772 1 1 56 HIS ND1 N -16.551 11.249 21.438 1.00 . A A . 53 HIS ND1 1 1
12 9773 1 1 56 HIS NE2 N -16.478 11.244 23.626 1.00 . A A . 53 HIS NE2 1 1
12 9774 1 1 56 HIS O O -13.965 9.469 19.826 1.00 . A A . 53 HIS O 1 1
12 9775 1 1 57 PRO C C -15.193 11.790 18.027 1.00 . A A . 54 PRO C 1 1
12 9776 1 1 57 PRO CA C -14.959 10.425 17.380 1.00 . A A . 54 PRO CA 1 1
12 9777 1 1 57 PRO CB C -15.706 10.326 16.041 1.00 . A A . 54 PRO CB 1 1
12 9778 1 1 57 PRO CD C -16.694 8.731 17.510 1.00 . A A . 54 PRO CD 1 1
12 9779 1 1 57 PRO CG C -16.991 9.653 16.367 1.00 . A A . 54 PRO CG 1 1
12 9780 1 1 57 PRO HA H -13.900 10.270 17.240 1.00 . A A . 54 PRO HA 1 1
12 9781 1 1 57 PRO HB2 H -15.865 11.318 15.643 1.00 . A A . 54 PRO HB2 1 1
12 9782 1 1 57 PRO HB3 H -15.150 9.721 15.341 1.00 . A A . 54 PRO HB3 1 1
12 9783 1 1 57 PRO HD2 H -17.553 8.650 18.160 1.00 . A A . 54 PRO HD2 1 1
12 9784 1 1 57 PRO HD3 H -16.411 7.755 17.143 1.00 . A A . 54 PRO HD3 1 1
12 9785 1 1 57 PRO HG2 H -17.724 10.393 16.651 1.00 . A A . 54 PRO HG2 1 1
12 9786 1 1 57 PRO HG3 H -17.339 9.078 15.521 1.00 . A A . 54 PRO HG3 1 1
12 9787 1 1 57 PRO N N -15.552 9.385 18.197 1.00 . A A . 54 PRO N 1 1
12 9788 1 1 57 PRO O O -16.204 12.005 18.718 1.00 . A A . 54 PRO O 1 1
12 9789 1 1 58 GLY C C -13.606 13.923 19.749 1.00 . A A . 55 GLY C 1 1
12 9790 1 1 58 GLY CA C -14.346 13.968 18.451 1.00 . A A . 55 GLY CA 1 1
12 9791 1 1 58 GLY H H -13.526 12.430 17.240 1.00 . A A . 55 GLY H 1 1
12 9792 1 1 58 GLY HA2 H -13.911 14.734 17.828 1.00 . A A . 55 GLY HA2 1 1
12 9793 1 1 58 GLY HA3 H -15.375 14.218 18.660 1.00 . A A . 55 GLY HA3 1 1
12 9794 1 1 58 GLY N N -14.279 12.683 17.818 1.00 . A A . 55 GLY N 1 1
12 9795 1 1 58 GLY O O -13.287 12.833 20.238 1.00 . A A . 55 GLY O 1 1
12 9796 1 1 59 LYS C C -13.648 14.752 22.585 1.00 . A A . 56 LYS C 1 1
12 9797 1 1 59 LYS CA C -12.649 15.103 21.548 1.00 . A A . 56 LYS CA 1 1
12 9798 1 1 59 LYS CB C -12.070 16.456 21.870 1.00 . A A . 56 LYS CB 1 1
12 9799 1 1 59 LYS CD C -12.505 18.848 22.607 1.00 . A A . 56 LYS CD 1 1
12 9800 1 1 59 LYS CE C -11.862 18.705 24.003 1.00 . A A . 56 LYS CE 1 1
12 9801 1 1 59 LYS CG C -13.117 17.541 22.101 1.00 . A A . 56 LYS CG 1 1
12 9802 1 1 59 LYS H H -13.310 15.924 19.813 1.00 . A A . 56 LYS H 1 1
12 9803 1 1 59 LYS HA H -11.861 14.371 21.572 1.00 . A A . 56 LYS HA 1 1
12 9804 1 1 59 LYS HB2 H -11.467 16.331 22.757 1.00 . A A . 56 LYS HB2 1 1
12 9805 1 1 59 LYS HB3 H -11.484 16.721 21.002 1.00 . A A . 56 LYS HB3 1 1
12 9806 1 1 59 LYS HD2 H -11.745 19.166 21.909 1.00 . A A . 56 LYS HD2 1 1
12 9807 1 1 59 LYS HD3 H -13.281 19.598 22.655 1.00 . A A . 56 LYS HD3 1 1
12 9808 1 1 59 LYS HE2 H -11.084 17.958 23.960 1.00 . A A . 56 LYS HE2 1 1
12 9809 1 1 59 LYS HE3 H -11.416 19.653 24.266 1.00 . A A . 56 LYS HE3 1 1
12 9810 1 1 59 LYS HG2 H -13.630 17.709 21.165 1.00 . A A . 56 LYS HG2 1 1
12 9811 1 1 59 LYS HG3 H -13.813 17.158 22.833 1.00 . A A . 56 LYS HG3 1 1
12 9812 1 1 59 LYS HZ1 H -13.678 18.926 25.109 1.00 . A A . 56 LYS HZ1 1 1
12 9813 1 1 59 LYS HZ2 H -12.384 18.324 25.999 1.00 . A A . 56 LYS HZ2 1 1
12 9814 1 1 59 LYS HZ3 H -13.165 17.323 25.003 1.00 . A A . 56 LYS HZ3 1 1
12 9815 1 1 59 LYS N N -13.242 15.069 20.274 1.00 . A A . 56 LYS N 1 1
12 9816 1 1 59 LYS NZ N -12.838 18.320 25.064 1.00 . A A . 56 LYS NZ 1 1
12 9817 1 1 59 LYS O O -14.858 14.925 22.399 1.00 . A A . 56 LYS O 1 1
12 9818 1 1 60 CYS C C -13.678 14.757 25.937 1.00 . A A . 57 CYS C 1 1
12 9819 1 1 60 CYS CA C -14.005 13.942 24.710 1.00 . A A . 57 CYS CA 1 1
12 9820 1 1 60 CYS CB C -13.844 12.483 24.933 1.00 . A A . 57 CYS CB 1 1
12 9821 1 1 60 CYS H H -12.193 14.151 23.694 1.00 . A A . 57 CYS H 1 1
12 9822 1 1 60 CYS HA H -15.026 14.132 24.417 1.00 . A A . 57 CYS HA 1 1
12 9823 1 1 60 CYS HB2 H -14.571 12.091 25.626 1.00 . A A . 57 CYS HB2 1 1
12 9824 1 1 60 CYS HB3 H -14.000 12.091 23.940 1.00 . A A . 57 CYS HB3 1 1
12 9825 1 1 60 CYS N N -13.163 14.293 23.642 1.00 . A A . 57 CYS N 1 1
12 9826 1 1 60 CYS O O -13.531 14.185 27.026 1.00 . A A . 57 CYS O 1 1
12 9827 1 1 60 CYS OXT O -13.505 15.997 25.774 1.00 . A A . 57 CYS OXT 1 1
12 9828 1 1 60 CYS SG S -12.180 11.934 25.427 1.00 . A A . 57 CYS SG 1 1
13 9829 1 1 4 GLN C C -4.594 3.141 2.106 1.00 . A A . 1 GLN C 1 1
13 9830 1 1 4 GLN CA C -3.252 2.503 2.373 1.00 . A A . 1 GLN CA 1 1
13 9831 1 1 4 GLN CB C -2.713 2.832 3.778 1.00 . A A . 1 GLN CB 1 1
13 9832 1 1 4 GLN CD C -2.487 2.138 6.199 1.00 . A A . 1 GLN CD 1 1
13 9833 1 1 4 GLN CG C -3.164 1.870 4.871 1.00 . A A . 1 GLN CG 1 1
13 9834 1 1 4 GLN H H -2.344 4.162 1.573 1.00 . A A . 1 GLN H 1 1
13 9835 1 1 4 GLN HA H -3.300 1.439 2.189 1.00 . A A . 1 GLN HA 1 1
13 9836 1 1 4 GLN HB2 H -1.634 2.816 3.746 1.00 . A A . 1 GLN HB2 1 1
13 9837 1 1 4 GLN HB3 H -3.037 3.826 4.047 1.00 . A A . 1 GLN HB3 1 1
13 9838 1 1 4 GLN HE21 H -3.993 3.282 6.860 1.00 . A A . 1 GLN HE21 1 1
13 9839 1 1 4 GLN HE22 H -2.693 3.007 7.945 1.00 . A A . 1 GLN HE22 1 1
13 9840 1 1 4 GLN HG2 H -4.231 1.961 5.009 1.00 . A A . 1 GLN HG2 1 1
13 9841 1 1 4 GLN HG3 H -2.929 0.862 4.562 1.00 . A A . 1 GLN HG3 1 1
13 9842 1 1 4 GLN N N -2.380 3.136 1.380 1.00 . A A . 1 GLN N 1 1
13 9843 1 1 4 GLN NE2 N -3.120 2.892 7.059 1.00 . A A . 1 GLN NE2 1 1
13 9844 1 1 4 GLN O O -4.834 3.453 0.952 1.00 . A A . 1 GLN O 1 1
13 9845 1 1 4 GLN OE1 O -1.416 1.630 6.451 1.00 . A A . 1 GLN OE1 1 1
13 9846 1 1 5 GLY C C -6.361 5.489 2.399 1.00 . A A . 2 GLY C 1 1
13 9847 1 1 5 GLY CA C -6.710 4.092 2.890 1.00 . A A . 2 GLY CA 1 1
13 9848 1 1 5 GLY H H -5.302 2.951 4.007 1.00 . A A . 2 GLY H 1 1
13 9849 1 1 5 GLY HA2 H -7.311 3.584 2.149 1.00 . A A . 2 GLY HA2 1 1
13 9850 1 1 5 GLY HA3 H -7.262 4.170 3.815 1.00 . A A . 2 GLY HA3 1 1
13 9851 1 1 5 GLY N N -5.465 3.328 3.118 1.00 . A A . 2 GLY N 1 1
13 9852 1 1 5 GLY O O -7.060 6.087 1.610 1.00 . A A . 2 GLY O 1 1
13 9853 1 1 6 GLY C C -3.158 6.951 2.560 1.00 . A A . 3 GLY C 1 1
13 9854 1 1 6 GLY CA C -4.639 7.166 2.453 1.00 . A A . 3 GLY CA 1 1
13 9855 1 1 6 GLY H H -4.824 5.479 3.635 1.00 . A A . 3 GLY H 1 1
13 9856 1 1 6 GLY HA2 H -4.925 7.356 1.429 1.00 . A A . 3 GLY HA2 1 1
13 9857 1 1 6 GLY HA3 H -4.921 7.995 3.084 1.00 . A A . 3 GLY HA3 1 1
13 9858 1 1 6 GLY N N -5.254 5.968 2.907 1.00 . A A . 3 GLY N 1 1
13 9859 1 1 6 GLY O O -2.616 5.966 1.986 1.00 . A A . 3 GLY O 1 1
13 9860 1 1 7 GLN C C -0.923 6.455 4.614 1.00 . A A . 4 GLN C 1 1
13 9861 1 1 7 GLN CA C -1.101 7.617 3.647 1.00 . A A . 4 GLN CA 1 1
13 9862 1 1 7 GLN CB C -0.556 8.885 4.314 1.00 . A A . 4 GLN CB 1 1
13 9863 1 1 7 GLN CD C -0.401 10.211 6.460 1.00 . A A . 4 GLN CD 1 1
13 9864 1 1 7 GLN CG C -1.164 9.167 5.688 1.00 . A A . 4 GLN CG 1 1
13 9865 1 1 7 GLN H H -2.986 8.530 3.750 1.00 . A A . 4 GLN H 1 1
13 9866 1 1 7 GLN HA H -0.518 7.402 2.765 1.00 . A A . 4 GLN HA 1 1
13 9867 1 1 7 GLN HB2 H 0.516 8.807 4.420 1.00 . A A . 4 GLN HB2 1 1
13 9868 1 1 7 GLN HB3 H -0.794 9.718 3.669 1.00 . A A . 4 GLN HB3 1 1
13 9869 1 1 7 GLN HE21 H 0.673 8.800 7.353 1.00 . A A . 4 GLN HE21 1 1
13 9870 1 1 7 GLN HE22 H 1.063 10.412 7.785 1.00 . A A . 4 GLN HE22 1 1
13 9871 1 1 7 GLN HG2 H -2.180 9.511 5.557 1.00 . A A . 4 GLN HG2 1 1
13 9872 1 1 7 GLN HG3 H -1.170 8.249 6.257 1.00 . A A . 4 GLN HG3 1 1
13 9873 1 1 7 GLN N N -2.510 7.775 3.348 1.00 . A A . 4 GLN N 1 1
13 9874 1 1 7 GLN NE2 N 0.527 9.773 7.273 1.00 . A A . 4 GLN NE2 1 1
13 9875 1 1 7 GLN O O -1.886 5.734 4.938 1.00 . A A . 4 GLN O 1 1
13 9876 1 1 7 GLN OE1 O -0.682 11.398 6.366 1.00 . A A . 4 GLN OE1 1 1
13 9877 1 1 8 VAL C C 0.120 5.887 7.394 1.00 . A A . 5 VAL C 1 1
13 9878 1 1 8 VAL CA C 0.559 5.302 6.072 1.00 . A A . 5 VAL CA 1 1
13 9879 1 1 8 VAL CB C 2.065 4.947 6.170 1.00 . A A . 5 VAL CB 1 1
13 9880 1 1 8 VAL CG1 C 2.313 3.963 7.322 1.00 . A A . 5 VAL CG1 1 1
13 9881 1 1 8 VAL CG2 C 2.567 4.367 4.854 1.00 . A A . 5 VAL CG2 1 1
13 9882 1 1 8 VAL H H 1.005 6.795 4.653 1.00 . A A . 5 VAL H 1 1
13 9883 1 1 8 VAL HA H -0.008 4.405 5.868 1.00 . A A . 5 VAL HA 1 1
13 9884 1 1 8 VAL HB H 2.613 5.854 6.380 1.00 . A A . 5 VAL HB 1 1
13 9885 1 1 8 VAL HG11 H 3.371 3.772 7.423 1.00 . A A . 5 VAL HG11 1 1
13 9886 1 1 8 VAL HG12 H 1.805 3.035 7.105 1.00 . A A . 5 VAL HG12 1 1
13 9887 1 1 8 VAL HG13 H 1.921 4.362 8.250 1.00 . A A . 5 VAL HG13 1 1
13 9888 1 1 8 VAL HG21 H 2.428 5.093 4.067 1.00 . A A . 5 VAL HG21 1 1
13 9889 1 1 8 VAL HG22 H 2.010 3.472 4.621 1.00 . A A . 5 VAL HG22 1 1
13 9890 1 1 8 VAL HG23 H 3.616 4.125 4.942 1.00 . A A . 5 VAL HG23 1 1
13 9891 1 1 8 VAL N N 0.281 6.261 5.041 1.00 . A A . 5 VAL N 1 1
13 9892 1 1 8 VAL O O 0.587 6.965 7.779 1.00 . A A . 5 VAL O 1 1
13 9893 1 1 9 ASP C C -1.372 4.256 10.045 1.00 . A A . 6 ASP C 1 1
13 9894 1 1 9 ASP CA C -1.279 5.556 9.335 1.00 . A A . 6 ASP CA 1 1
13 9895 1 1 9 ASP CB C -2.632 6.266 9.400 1.00 . A A . 6 ASP CB 1 1
13 9896 1 1 9 ASP CG C -3.146 6.454 10.838 1.00 . A A . 6 ASP CG 1 1
13 9897 1 1 9 ASP H H -1.330 4.552 7.507 1.00 . A A . 6 ASP H 1 1
13 9898 1 1 9 ASP HA H -0.517 6.165 9.799 1.00 . A A . 6 ASP HA 1 1
13 9899 1 1 9 ASP HB2 H -2.527 7.238 8.945 1.00 . A A . 6 ASP HB2 1 1
13 9900 1 1 9 ASP HB3 H -3.347 5.672 8.853 1.00 . A A . 6 ASP HB3 1 1
13 9901 1 1 9 ASP N N -0.860 5.270 7.979 1.00 . A A . 6 ASP N 1 1
13 9902 1 1 9 ASP O O -1.972 3.343 9.491 1.00 . A A . 6 ASP O 1 1
13 9903 1 1 9 ASP OD1 O -2.673 7.383 11.538 1.00 . A A . 6 ASP OD1 1 1
13 9904 1 1 9 ASP OD2 O -4.050 5.701 11.267 1.00 . A A . 6 ASP OD2 1 1
13 9905 1 1 10 CYS C C -2.369 2.716 12.322 1.00 . A A . 7 CYS C 1 1
13 9906 1 1 10 CYS CA C -0.898 2.938 12.008 1.00 . A A . 7 CYS CA 1 1
13 9907 1 1 10 CYS CB C -0.105 3.029 13.282 1.00 . A A . 7 CYS CB 1 1
13 9908 1 1 10 CYS H H 0.089 4.692 11.383 1.00 . A A . 7 CYS H 1 1
13 9909 1 1 10 CYS HA H -0.585 2.058 11.477 1.00 . A A . 7 CYS HA 1 1
13 9910 1 1 10 CYS HB2 H -0.508 2.246 13.911 1.00 . A A . 7 CYS HB2 1 1
13 9911 1 1 10 CYS HB3 H 0.936 2.851 13.057 1.00 . A A . 7 CYS HB3 1 1
13 9912 1 1 10 CYS N N -0.671 4.097 11.165 1.00 . A A . 7 CYS N 1 1
13 9913 1 1 10 CYS O O -3.046 2.003 11.609 1.00 . A A . 7 CYS O 1 1
13 9914 1 1 10 CYS SG S -0.270 4.654 14.140 1.00 . A A . 7 CYS SG 1 1
13 9915 1 1 11 GLY C C -4.550 1.789 14.186 1.00 . A A . 8 GLY C 1 1
13 9916 1 1 11 GLY CA C -4.189 3.204 13.826 1.00 . A A . 8 GLY CA 1 1
13 9917 1 1 11 GLY H H -2.204 3.918 13.842 1.00 . A A . 8 GLY H 1 1
13 9918 1 1 11 GLY HA2 H -4.331 3.831 14.692 1.00 . A A . 8 GLY HA2 1 1
13 9919 1 1 11 GLY HA3 H -4.847 3.541 13.040 1.00 . A A . 8 GLY HA3 1 1
13 9920 1 1 11 GLY N N -2.836 3.337 13.371 1.00 . A A . 8 GLY N 1 1
13 9921 1 1 11 GLY O O -4.396 1.358 15.303 1.00 . A A . 8 GLY O 1 1
13 9922 1 1 12 GLU C C -4.325 -1.224 12.908 1.00 . A A . 9 GLU C 1 1
13 9923 1 1 12 GLU CA C -5.436 -0.232 13.234 1.00 . A A . 9 GLU CA 1 1
13 9924 1 1 12 GLU CB C -6.457 -0.307 12.134 1.00 . A A . 9 GLU CB 1 1
13 9925 1 1 12 GLU CD C -7.442 2.127 12.223 1.00 . A A . 9 GLU CD 1 1
13 9926 1 1 12 GLU CG C -7.720 0.611 12.270 1.00 . A A . 9 GLU CG 1 1
13 9927 1 1 12 GLU H H -4.780 1.486 12.299 1.00 . A A . 9 GLU H 1 1
13 9928 1 1 12 GLU HA H -5.920 -0.432 14.176 1.00 . A A . 9 GLU HA 1 1
13 9929 1 1 12 GLU HB2 H -5.832 0.061 11.331 1.00 . A A . 9 GLU HB2 1 1
13 9930 1 1 12 GLU HB3 H -6.726 -1.336 11.952 1.00 . A A . 9 GLU HB3 1 1
13 9931 1 1 12 GLU HG2 H -8.401 0.376 11.466 1.00 . A A . 9 GLU HG2 1 1
13 9932 1 1 12 GLU HG3 H -8.201 0.377 13.209 1.00 . A A . 9 GLU HG3 1 1
13 9933 1 1 12 GLU N N -4.908 1.082 13.187 1.00 . A A . 9 GLU N 1 1
13 9934 1 1 12 GLU O O -4.492 -2.444 12.984 1.00 . A A . 9 GLU O 1 1
13 9935 1 1 12 GLU OE1 O -7.216 2.683 11.128 1.00 . A A . 9 GLU OE1 1 1
13 9936 1 1 12 GLU OE2 O -7.426 2.784 13.285 1.00 . A A . 9 GLU OE2 1 1
13 9937 1 1 13 PHE C C -1.079 -1.500 13.230 1.00 . A A . 10 PHE C 1 1
13 9938 1 1 13 PHE CA C -2.081 -1.374 12.152 1.00 . A A . 10 PHE CA 1 1
13 9939 1 1 13 PHE CB C -1.489 -0.813 10.924 1.00 . A A . 10 PHE CB 1 1
13 9940 1 1 13 PHE CD1 C -3.350 -0.080 9.383 1.00 . A A . 10 PHE CD1 1 1
13 9941 1 1 13 PHE CD2 C -2.139 -2.058 8.842 1.00 . A A . 10 PHE CD2 1 1
13 9942 1 1 13 PHE CE1 C -4.133 -0.246 8.260 1.00 . A A . 10 PHE CE1 1 1
13 9943 1 1 13 PHE CE2 C -2.920 -2.230 7.716 1.00 . A A . 10 PHE CE2 1 1
13 9944 1 1 13 PHE CG C -2.343 -0.982 9.689 1.00 . A A . 10 PHE CG 1 1
13 9945 1 1 13 PHE CZ C -3.918 -1.323 7.424 1.00 . A A . 10 PHE CZ 1 1
13 9946 1 1 13 PHE H H -3.093 0.262 12.788 1.00 . A A . 10 PHE H 1 1
13 9947 1 1 13 PHE HA H -2.453 -2.362 11.912 1.00 . A A . 10 PHE HA 1 1
13 9948 1 1 13 PHE HB2 H -1.243 0.219 11.105 1.00 . A A . 10 PHE HB2 1 1
13 9949 1 1 13 PHE HB3 H -0.611 -1.431 10.843 1.00 . A A . 10 PHE HB3 1 1
13 9950 1 1 13 PHE HD1 H -3.518 0.764 10.036 1.00 . A A . 10 PHE HD1 1 1
13 9951 1 1 13 PHE HD2 H -1.359 -2.770 9.068 1.00 . A A . 10 PHE HD2 1 1
13 9952 1 1 13 PHE HE1 H -4.913 0.467 8.035 1.00 . A A . 10 PHE HE1 1 1
13 9953 1 1 13 PHE HE2 H -2.749 -3.074 7.064 1.00 . A A . 10 PHE HE2 1 1
13 9954 1 1 13 PHE HZ H -4.530 -1.455 6.545 1.00 . A A . 10 PHE HZ 1 1
13 9955 1 1 13 PHE N N -3.194 -0.681 12.606 1.00 . A A . 10 PHE N 1 1
13 9956 1 1 13 PHE O O -0.244 -0.663 13.492 1.00 . A A . 10 PHE O 1 1
13 9957 1 1 14 GLN C C 0.702 -3.365 14.892 1.00 . A A . 11 GLN C 1 1
13 9958 1 1 14 GLN CA C -0.793 -3.198 15.010 1.00 . A A . 11 GLN CA 1 1
13 9959 1 1 14 GLN CB C -1.434 -4.538 14.975 1.00 . A A . 11 GLN CB 1 1
13 9960 1 1 14 GLN CD C -3.563 -3.768 16.115 1.00 . A A . 11 GLN CD 1 1
13 9961 1 1 14 GLN CG C -2.931 -4.505 14.952 1.00 . A A . 11 GLN CG 1 1
13 9962 1 1 14 GLN H H -2.309 -2.614 13.604 1.00 . A A . 11 GLN H 1 1
13 9963 1 1 14 GLN HA H -1.038 -2.750 15.945 1.00 . A A . 11 GLN HA 1 1
13 9964 1 1 14 GLN HB2 H -1.222 -4.772 13.943 1.00 . A A . 11 GLN HB2 1 1
13 9965 1 1 14 GLN HB3 H -1.044 -5.248 15.687 1.00 . A A . 11 GLN HB3 1 1
13 9966 1 1 14 GLN HE21 H -4.989 -3.126 14.924 1.00 . A A . 11 GLN HE21 1 1
13 9967 1 1 14 GLN HE22 H -5.086 -2.622 16.579 1.00 . A A . 11 GLN HE22 1 1
13 9968 1 1 14 GLN HG2 H -3.143 -3.972 14.037 1.00 . A A . 11 GLN HG2 1 1
13 9969 1 1 14 GLN HG3 H -3.304 -5.515 14.886 1.00 . A A . 11 GLN HG3 1 1
13 9970 1 1 14 GLN N N -1.408 -2.459 13.908 1.00 . A A . 11 GLN N 1 1
13 9971 1 1 14 GLN NE2 N -4.654 -3.107 15.848 1.00 . A A . 11 GLN NE2 1 1
13 9972 1 1 14 GLN O O 1.415 -3.562 15.886 1.00 . A A . 11 GLN O 1 1
13 9973 1 1 14 GLN OE1 O -3.056 -3.754 17.218 1.00 . A A . 11 GLN OE1 1 1
13 9974 1 1 15 ASP C C 3.079 -2.025 13.749 1.00 . A A . 12 ASP C 1 1
13 9975 1 1 15 ASP CA C 2.501 -3.346 13.434 1.00 . A A . 12 ASP CA 1 1
13 9976 1 1 15 ASP CB C 2.714 -3.755 12.023 1.00 . A A . 12 ASP CB 1 1
13 9977 1 1 15 ASP CG C 4.151 -3.719 11.560 1.00 . A A . 12 ASP CG 1 1
13 9978 1 1 15 ASP H H 0.503 -3.001 13.051 1.00 . A A . 12 ASP H 1 1
13 9979 1 1 15 ASP HA H 2.904 -4.098 14.097 1.00 . A A . 12 ASP HA 1 1
13 9980 1 1 15 ASP HB2 H 2.366 -4.771 11.957 1.00 . A A . 12 ASP HB2 1 1
13 9981 1 1 15 ASP HB3 H 2.110 -3.089 11.432 1.00 . A A . 12 ASP HB3 1 1
13 9982 1 1 15 ASP N N 1.151 -3.259 13.726 1.00 . A A . 12 ASP N 1 1
13 9983 1 1 15 ASP O O 2.667 -0.991 13.270 1.00 . A A . 12 ASP O 1 1
13 9984 1 1 15 ASP OD1 O 5.086 -3.934 12.365 1.00 . A A . 12 ASP OD1 1 1
13 9985 1 1 15 ASP OD2 O 4.379 -3.495 10.365 1.00 . A A . 12 ASP OD2 1 1
13 9986 1 1 16 THR C C 5.403 -0.082 14.305 1.00 . A A . 13 THR C 1 1
13 9987 1 1 16 THR CA C 4.531 -0.939 15.216 1.00 . A A . 13 THR CA 1 1
13 9988 1 1 16 THR CB C 5.270 -1.344 16.501 1.00 . A A . 13 THR CB 1 1
13 9989 1 1 16 THR CG2 C 6.703 -1.817 16.222 1.00 . A A . 13 THR CG2 1 1
13 9990 1 1 16 THR H H 4.208 -3.037 14.645 1.00 . A A . 13 THR H 1 1
13 9991 1 1 16 THR HA H 3.688 -0.331 15.509 1.00 . A A . 13 THR HA 1 1
13 9992 1 1 16 THR HB H 4.692 -2.172 16.877 1.00 . A A . 13 THR HB 1 1
13 9993 1 1 16 THR HG1 H 5.747 0.476 16.942 1.00 . A A . 13 THR HG1 1 1
13 9994 1 1 16 THR HG21 H 7.258 -1.019 15.752 1.00 . A A . 13 THR HG21 1 1
13 9995 1 1 16 THR HG22 H 6.678 -2.673 15.564 1.00 . A A . 13 THR HG22 1 1
13 9996 1 1 16 THR HG23 H 7.180 -2.091 17.151 1.00 . A A . 13 THR HG23 1 1
13 9997 1 1 16 THR N N 3.979 -2.091 14.561 1.00 . A A . 13 THR N 1 1
13 9998 1 1 16 THR O O 5.743 1.047 14.656 1.00 . A A . 13 THR O 1 1
13 9999 1 1 16 THR OG1 O 5.297 -0.231 17.427 1.00 . A A . 13 THR OG1 1 1
13 10000 1 1 17 LYS C C 5.632 0.819 11.201 1.00 . A A . 14 LYS C 1 1
13 10001 1 1 17 LYS CA C 6.550 0.114 12.221 1.00 . A A . 14 LYS CA 1 1
13 10002 1 1 17 LYS CB C 7.560 -0.805 11.574 1.00 . A A . 14 LYS CB 1 1
13 10003 1 1 17 LYS CD C 8.116 -2.713 10.071 1.00 . A A . 14 LYS CD 1 1
13 10004 1 1 17 LYS CE C 7.571 -3.823 9.190 1.00 . A A . 14 LYS CE 1 1
13 10005 1 1 17 LYS CG C 7.009 -1.812 10.592 1.00 . A A . 14 LYS CG 1 1
13 10006 1 1 17 LYS H H 5.608 -1.580 13.028 1.00 . A A . 14 LYS H 1 1
13 10007 1 1 17 LYS HA H 7.078 0.881 12.769 1.00 . A A . 14 LYS HA 1 1
13 10008 1 1 17 LYS HB2 H 8.402 -0.280 11.150 1.00 . A A . 14 LYS HB2 1 1
13 10009 1 1 17 LYS HB3 H 7.857 -1.376 12.442 1.00 . A A . 14 LYS HB3 1 1
13 10010 1 1 17 LYS HD2 H 8.807 -2.118 9.492 1.00 . A A . 14 LYS HD2 1 1
13 10011 1 1 17 LYS HD3 H 8.635 -3.150 10.912 1.00 . A A . 14 LYS HD3 1 1
13 10012 1 1 17 LYS HE2 H 7.068 -3.379 8.344 1.00 . A A . 14 LYS HE2 1 1
13 10013 1 1 17 LYS HE3 H 8.394 -4.430 8.843 1.00 . A A . 14 LYS HE3 1 1
13 10014 1 1 17 LYS HG2 H 6.260 -2.415 11.084 1.00 . A A . 14 LYS HG2 1 1
13 10015 1 1 17 LYS HG3 H 6.563 -1.285 9.762 1.00 . A A . 14 LYS HG3 1 1
13 10016 1 1 17 LYS HZ1 H 6.994 -5.059 10.808 1.00 . A A . 14 LYS HZ1 1 1
13 10017 1 1 17 LYS HZ2 H 6.229 -5.444 9.336 1.00 . A A . 14 LYS HZ2 1 1
13 10018 1 1 17 LYS HZ3 H 5.778 -4.096 10.185 1.00 . A A . 14 LYS HZ3 1 1
13 10019 1 1 17 LYS N N 5.789 -0.629 13.183 1.00 . A A . 14 LYS N 1 1
13 10020 1 1 17 LYS NZ N 6.612 -4.678 9.921 1.00 . A A . 14 LYS NZ 1 1
13 10021 1 1 17 LYS O O 6.096 1.434 10.239 1.00 . A A . 14 LYS O 1 1
13 10022 1 1 18 VAL C C 3.085 2.662 11.484 1.00 . A A . 15 VAL C 1 1
13 10023 1 1 18 VAL CA C 3.355 1.426 10.670 1.00 . A A . 15 VAL CA 1 1
13 10024 1 1 18 VAL CB C 2.012 0.632 10.559 1.00 . A A . 15 VAL CB 1 1
13 10025 1 1 18 VAL CG1 C 1.090 1.278 9.537 1.00 . A A . 15 VAL CG1 1 1
13 10026 1 1 18 VAL CG2 C 2.231 -0.837 10.230 1.00 . A A . 15 VAL CG2 1 1
13 10027 1 1 18 VAL H H 4.001 0.227 12.203 1.00 . A A . 15 VAL H 1 1
13 10028 1 1 18 VAL HA H 3.743 1.675 9.693 1.00 . A A . 15 VAL HA 1 1
13 10029 1 1 18 VAL HB H 1.523 0.704 11.520 1.00 . A A . 15 VAL HB 1 1
13 10030 1 1 18 VAL HG11 H 0.879 2.296 9.831 1.00 . A A . 15 VAL HG11 1 1
13 10031 1 1 18 VAL HG12 H 0.169 0.719 9.476 1.00 . A A . 15 VAL HG12 1 1
13 10032 1 1 18 VAL HG13 H 1.572 1.277 8.571 1.00 . A A . 15 VAL HG13 1 1
13 10033 1 1 18 VAL HG21 H 3.071 -1.189 10.811 1.00 . A A . 15 VAL HG21 1 1
13 10034 1 1 18 VAL HG22 H 2.395 -1.003 9.177 1.00 . A A . 15 VAL HG22 1 1
13 10035 1 1 18 VAL HG23 H 1.366 -1.395 10.576 1.00 . A A . 15 VAL HG23 1 1
13 10036 1 1 18 VAL N N 4.338 0.733 11.439 1.00 . A A . 15 VAL N 1 1
13 10037 1 1 18 VAL O O 2.776 2.559 12.665 1.00 . A A . 15 VAL O 1 1
13 10038 1 1 19 TYR C C 1.942 5.831 11.219 1.00 . A A . 16 TYR C 1 1
13 10039 1 1 19 TYR CA C 3.072 5.008 11.684 1.00 . A A . 16 TYR CA 1 1
13 10040 1 1 19 TYR CB C 4.364 5.796 11.844 1.00 . A A . 16 TYR CB 1 1
13 10041 1 1 19 TYR CD1 C 5.705 5.583 9.699 1.00 . A A . 16 TYR CD1 1 1
13 10042 1 1 19 TYR CD2 C 4.611 7.657 10.137 1.00 . A A . 16 TYR CD2 1 1
13 10043 1 1 19 TYR CE1 C 6.188 6.088 8.507 1.00 . A A . 16 TYR CE1 1 1
13 10044 1 1 19 TYR CE2 C 5.088 8.166 8.948 1.00 . A A . 16 TYR CE2 1 1
13 10045 1 1 19 TYR CG C 4.908 6.357 10.536 1.00 . A A . 16 TYR CG 1 1
13 10046 1 1 19 TYR CZ C 5.876 7.379 8.137 1.00 . A A . 16 TYR CZ 1 1
13 10047 1 1 19 TYR H H 3.528 3.841 9.991 1.00 . A A . 16 TYR H 1 1
13 10048 1 1 19 TYR HA H 2.682 4.744 12.648 1.00 . A A . 16 TYR HA 1 1
13 10049 1 1 19 TYR HB2 H 4.221 6.610 12.538 1.00 . A A . 16 TYR HB2 1 1
13 10050 1 1 19 TYR HB3 H 5.101 5.106 12.228 1.00 . A A . 16 TYR HB3 1 1
13 10051 1 1 19 TYR HD1 H 5.946 4.572 9.991 1.00 . A A . 16 TYR HD1 1 1
13 10052 1 1 19 TYR HD2 H 3.993 8.271 10.775 1.00 . A A . 16 TYR HD2 1 1
13 10053 1 1 19 TYR HE1 H 6.806 5.472 7.870 1.00 . A A . 16 TYR HE1 1 1
13 10054 1 1 19 TYR HE2 H 4.845 9.177 8.658 1.00 . A A . 16 TYR HE2 1 1
13 10055 1 1 19 TYR HH H 6.681 8.773 7.098 1.00 . A A . 16 TYR HH 1 1
13 10056 1 1 19 TYR N N 3.252 3.802 10.922 1.00 . A A . 16 TYR N 1 1
13 10057 1 1 19 TYR O O 1.496 5.699 10.129 1.00 . A A . 16 TYR O 1 1
13 10058 1 1 19 TYR OH O 6.352 7.884 6.948 1.00 . A A . 16 TYR OH 1 1
13 10059 1 1 20 CYS C C 0.377 8.636 11.085 1.00 . A A . 17 CYS C 1 1
13 10060 1 1 20 CYS CA C 0.327 7.462 12.046 1.00 . A A . 17 CYS CA 1 1
13 10061 1 1 20 CYS CB C 0.076 7.999 13.444 1.00 . A A . 17 CYS CB 1 1
13 10062 1 1 20 CYS H H 2.095 6.788 12.897 1.00 . A A . 17 CYS H 1 1
13 10063 1 1 20 CYS HA H -0.512 6.824 11.816 1.00 . A A . 17 CYS HA 1 1
13 10064 1 1 20 CYS HB2 H -0.760 8.689 13.457 1.00 . A A . 17 CYS HB2 1 1
13 10065 1 1 20 CYS HB3 H -0.151 7.203 14.137 1.00 . A A . 17 CYS HB3 1 1
13 10066 1 1 20 CYS N N 1.529 6.666 12.108 1.00 . A A . 17 CYS N 1 1
13 10067 1 1 20 CYS O O 1.438 9.035 10.581 1.00 . A A . 17 CYS O 1 1
13 10068 1 1 20 CYS SG S 1.507 8.904 14.129 1.00 . A A . 17 CYS SG 1 1
13 10069 1 1 21 THR C C -0.924 11.525 11.066 1.00 . A A . 18 THR C 1 1
13 10070 1 1 21 THR CA C -0.956 10.370 10.114 1.00 . A A . 18 THR CA 1 1
13 10071 1 1 21 THR CB C -2.290 10.405 9.294 1.00 . A A . 18 THR CB 1 1
13 10072 1 1 21 THR CG2 C -3.515 10.178 10.173 1.00 . A A . 18 THR CG2 1 1
13 10073 1 1 21 THR H H -1.590 8.678 11.160 1.00 . A A . 18 THR H 1 1
13 10074 1 1 21 THR HA H -0.138 10.514 9.426 1.00 . A A . 18 THR HA 1 1
13 10075 1 1 21 THR HB H -2.218 9.632 8.557 1.00 . A A . 18 THR HB 1 1
13 10076 1 1 21 THR HG1 H -2.054 11.520 7.665 1.00 . A A . 18 THR HG1 1 1
13 10077 1 1 21 THR HG21 H -3.454 9.199 10.626 1.00 . A A . 18 THR HG21 1 1
13 10078 1 1 21 THR HG22 H -4.415 10.248 9.581 1.00 . A A . 18 THR HG22 1 1
13 10079 1 1 21 THR HG23 H -3.538 10.923 10.957 1.00 . A A . 18 THR HG23 1 1
13 10080 1 1 21 THR N N -0.793 9.167 10.836 1.00 . A A . 18 THR N 1 1
13 10081 1 1 21 THR O O -0.932 11.374 12.294 1.00 . A A . 18 THR O 1 1
13 10082 1 1 21 THR OG1 O -2.425 11.648 8.550 1.00 . A A . 18 THR OG1 1 1
13 10083 1 1 22 ARG C C -2.344 14.315 11.443 1.00 . A A . 19 ARG C 1 1
13 10084 1 1 22 ARG CA C -0.927 13.873 11.231 1.00 . A A . 19 ARG CA 1 1
13 10085 1 1 22 ARG CB C -0.068 14.955 10.515 1.00 . A A . 19 ARG CB 1 1
13 10086 1 1 22 ARG CD C -1.717 16.323 9.074 1.00 . A A . 19 ARG CD 1 1
13 10087 1 1 22 ARG CG C -0.508 15.374 9.089 1.00 . A A . 19 ARG CG 1 1
13 10088 1 1 22 ARG CZ C -2.583 18.160 10.536 1.00 . A A . 19 ARG CZ 1 1
13 10089 1 1 22 ARG H H -1.045 12.580 9.519 1.00 . A A . 19 ARG H 1 1
13 10090 1 1 22 ARG HA H -0.495 13.658 12.196 1.00 . A A . 19 ARG HA 1 1
13 10091 1 1 22 ARG HB2 H -0.072 15.846 11.125 1.00 . A A . 19 ARG HB2 1 1
13 10092 1 1 22 ARG HB3 H 0.948 14.592 10.460 1.00 . A A . 19 ARG HB3 1 1
13 10093 1 1 22 ARG HD2 H -1.857 16.692 8.069 1.00 . A A . 19 ARG HD2 1 1
13 10094 1 1 22 ARG HD3 H -2.593 15.767 9.374 1.00 . A A . 19 ARG HD3 1 1
13 10095 1 1 22 ARG HE H -0.620 17.690 10.205 1.00 . A A . 19 ARG HE 1 1
13 10096 1 1 22 ARG HG2 H 0.312 15.827 8.553 1.00 . A A . 19 ARG HG2 1 1
13 10097 1 1 22 ARG HG3 H -0.807 14.454 8.604 1.00 . A A . 19 ARG HG3 1 1
13 10098 1 1 22 ARG HH11 H -4.041 17.326 9.341 1.00 . A A . 19 ARG HH11 1 1
13 10099 1 1 22 ARG HH12 H -4.638 18.379 10.505 1.00 . A A . 19 ARG HH12 1 1
13 10100 1 1 22 ARG HH21 H -1.439 19.322 11.797 1.00 . A A . 19 ARG HH21 1 1
13 10101 1 1 22 ARG HH22 H -3.126 19.582 11.885 1.00 . A A . 19 ARG HH22 1 1
13 10102 1 1 22 ARG N N -0.942 12.657 10.497 1.00 . A A . 19 ARG N 1 1
13 10103 1 1 22 ARG NE N -1.550 17.480 9.984 1.00 . A A . 19 ARG NE 1 1
13 10104 1 1 22 ARG NH1 N -3.816 17.963 10.104 1.00 . A A . 19 ARG NH1 1 1
13 10105 1 1 22 ARG NH2 N -2.357 19.090 11.472 1.00 . A A . 19 ARG NH2 1 1
13 10106 1 1 22 ARG O O -2.619 15.140 12.311 1.00 . A A . 19 ARG O 1 1
13 10107 1 1 23 GLU C C -5.356 14.222 11.948 1.00 . A A . 20 GLU C 1 1
13 10108 1 1 23 GLU CA C -4.637 14.082 10.640 1.00 . A A . 20 GLU CA 1 1
13 10109 1 1 23 GLU CB C -5.473 13.437 9.560 1.00 . A A . 20 GLU CB 1 1
13 10110 1 1 23 GLU CD C -5.519 15.728 8.557 1.00 . A A . 20 GLU CD 1 1
13 10111 1 1 23 GLU CG C -5.417 14.230 8.271 1.00 . A A . 20 GLU CG 1 1
13 10112 1 1 23 GLU H H -2.907 13.004 10.055 1.00 . A A . 20 GLU H 1 1
13 10113 1 1 23 GLU HA H -4.545 15.118 10.346 1.00 . A A . 20 GLU HA 1 1
13 10114 1 1 23 GLU HB2 H -5.049 12.459 9.381 1.00 . A A . 20 GLU HB2 1 1
13 10115 1 1 23 GLU HB3 H -6.500 13.351 9.883 1.00 . A A . 20 GLU HB3 1 1
13 10116 1 1 23 GLU HG2 H -4.481 14.027 7.771 1.00 . A A . 20 GLU HG2 1 1
13 10117 1 1 23 GLU HG3 H -6.243 13.943 7.638 1.00 . A A . 20 GLU HG3 1 1
13 10118 1 1 23 GLU N N -3.236 13.714 10.656 1.00 . A A . 20 GLU N 1 1
13 10119 1 1 23 GLU O O -5.385 13.320 12.792 1.00 . A A . 20 GLU O 1 1
13 10120 1 1 23 GLU OE1 O -6.407 16.159 9.351 1.00 . A A . 20 GLU OE1 1 1
13 10121 1 1 23 GLU OE2 O -4.631 16.465 8.122 1.00 . A A . 20 GLU OE2 1 1
13 10122 1 1 24 SER C C -7.967 15.287 13.605 1.00 . A A . 21 SER C 1 1
13 10123 1 1 24 SER CA C -6.715 16.020 13.093 1.00 . A A . 21 SER CA 1 1
13 10124 1 1 24 SER CB C -7.221 17.258 12.459 1.00 . A A . 21 SER CB 1 1
13 10125 1 1 24 SER H H -6.112 15.805 11.118 1.00 . A A . 21 SER H 1 1
13 10126 1 1 24 SER HA H -6.040 16.321 13.878 1.00 . A A . 21 SER HA 1 1
13 10127 1 1 24 SER HB2 H -8.048 16.820 11.918 1.00 . A A . 21 SER HB2 1 1
13 10128 1 1 24 SER HB3 H -7.555 17.964 13.203 1.00 . A A . 21 SER HB3 1 1
13 10129 1 1 24 SER HG H -6.461 17.422 10.671 1.00 . A A . 21 SER HG 1 1
13 10130 1 1 24 SER N N -6.032 15.342 11.986 1.00 . A A . 21 SER N 1 1
13 10131 1 1 24 SER O O -8.869 15.902 14.156 1.00 . A A . 21 SER O 1 1
13 10132 1 1 24 SER OG O -6.256 17.816 11.539 1.00 . A A . 21 SER OG 1 1
13 10133 1 1 25 ASN C C -9.278 13.004 15.267 1.00 . A A . 22 ASN C 1 1
13 10134 1 1 25 ASN CA C -9.162 13.194 13.740 1.00 . A A . 22 ASN CA 1 1
13 10135 1 1 25 ASN CB C -9.055 11.815 13.064 1.00 . A A . 22 ASN CB 1 1
13 10136 1 1 25 ASN CG C -8.947 11.851 11.540 1.00 . A A . 22 ASN CG 1 1
13 10137 1 1 25 ASN H H -7.192 13.746 12.938 1.00 . A A . 22 ASN H 1 1
13 10138 1 1 25 ASN HA H -10.056 13.684 13.383 1.00 . A A . 22 ASN HA 1 1
13 10139 1 1 25 ASN HB2 H -8.177 11.313 13.443 1.00 . A A . 22 ASN HB2 1 1
13 10140 1 1 25 ASN HB3 H -9.926 11.235 13.330 1.00 . A A . 22 ASN HB3 1 1
13 10141 1 1 25 ASN HD21 H -10.015 13.522 11.416 1.00 . A A . 22 ASN HD21 1 1
13 10142 1 1 25 ASN HD22 H -9.445 12.855 9.927 1.00 . A A . 22 ASN HD22 1 1
13 10143 1 1 25 ASN N N -8.013 14.044 13.380 1.00 . A A . 22 ASN N 1 1
13 10144 1 1 25 ASN ND2 N -9.532 12.843 10.903 1.00 . A A . 22 ASN ND2 1 1
13 10145 1 1 25 ASN O O -8.499 12.255 15.856 1.00 . A A . 22 ASN O 1 1
13 10146 1 1 25 ASN OD1 O -8.332 10.980 10.942 1.00 . A A . 22 ASN OD1 1 1
13 10147 1 1 26 PRO C C -11.205 12.314 17.784 1.00 . A A . 23 PRO C 1 1
13 10148 1 1 26 PRO CA C -10.426 13.570 17.365 1.00 . A A . 23 PRO CA 1 1
13 10149 1 1 26 PRO CB C -11.199 14.842 17.699 1.00 . A A . 23 PRO CB 1 1
13 10150 1 1 26 PRO CD C -11.314 14.489 15.304 1.00 . A A . 23 PRO CD 1 1
13 10151 1 1 26 PRO CG C -12.017 15.135 16.480 1.00 . A A . 23 PRO CG 1 1
13 10152 1 1 26 PRO HA H -9.468 13.576 17.865 1.00 . A A . 23 PRO HA 1 1
13 10153 1 1 26 PRO HB2 H -11.814 14.671 18.571 1.00 . A A . 23 PRO HB2 1 1
13 10154 1 1 26 PRO HB3 H -10.516 15.659 17.876 1.00 . A A . 23 PRO HB3 1 1
13 10155 1 1 26 PRO HD2 H -12.004 13.880 14.739 1.00 . A A . 23 PRO HD2 1 1
13 10156 1 1 26 PRO HD3 H -10.876 15.247 14.671 1.00 . A A . 23 PRO HD3 1 1
13 10157 1 1 26 PRO HG2 H -13.007 14.720 16.604 1.00 . A A . 23 PRO HG2 1 1
13 10158 1 1 26 PRO HG3 H -12.075 16.202 16.322 1.00 . A A . 23 PRO HG3 1 1
13 10159 1 1 26 PRO N N -10.265 13.651 15.920 1.00 . A A . 23 PRO N 1 1
13 10160 1 1 26 PRO O O -12.182 11.920 17.137 1.00 . A A . 23 PRO O 1 1
13 10161 1 1 27 HIS C C -11.283 10.363 20.781 1.00 . A A . 24 HIS C 1 1
13 10162 1 1 27 HIS CA C -11.339 10.446 19.314 1.00 . A A . 24 HIS CA 1 1
13 10163 1 1 27 HIS CB C -10.483 9.299 18.777 1.00 . A A . 24 HIS CB 1 1
13 10164 1 1 27 HIS CD2 C -11.280 8.393 16.482 1.00 . A A . 24 HIS CD2 1 1
13 10165 1 1 27 HIS CE1 C -9.725 9.178 15.220 1.00 . A A . 24 HIS CE1 1 1
13 10166 1 1 27 HIS CG C -10.456 9.105 17.281 1.00 . A A . 24 HIS CG 1 1
13 10167 1 1 27 HIS H H -10.129 12.141 19.457 1.00 . A A . 24 HIS H 1 1
13 10168 1 1 27 HIS HA H -12.380 10.218 19.093 1.00 . A A . 24 HIS HA 1 1
13 10169 1 1 27 HIS HB2 H -9.467 9.442 19.113 1.00 . A A . 24 HIS HB2 1 1
13 10170 1 1 27 HIS HB3 H -10.883 8.408 19.237 1.00 . A A . 24 HIS HB3 1 1
13 10171 1 1 27 HIS HD1 H -8.753 10.220 16.706 1.00 . A A . 24 HIS HD1 1 1
13 10172 1 1 27 HIS HD2 H -12.167 7.869 16.801 1.00 . A A . 24 HIS HD2 1 1
13 10173 1 1 27 HIS HE1 H -9.111 9.407 14.362 1.00 . A A . 24 HIS HE1 1 1
13 10174 1 1 27 HIS N N -10.804 11.720 18.876 1.00 . A A . 24 HIS N 1 1
13 10175 1 1 27 HIS ND1 N -9.475 9.603 16.456 1.00 . A A . 24 HIS ND1 1 1
13 10176 1 1 27 HIS NE2 N -10.810 8.440 15.178 1.00 . A A . 24 HIS NE2 1 1
13 10177 1 1 27 HIS O O -10.249 10.568 21.397 1.00 . A A . 24 HIS O 1 1
13 10178 1 1 28 CYS C C -12.439 8.272 22.684 1.00 . A A . 25 CYS C 1 1
13 10179 1 1 28 CYS CA C -12.489 9.759 22.678 1.00 . A A . 25 CYS CA 1 1
13 10180 1 1 28 CYS CB C -13.819 10.259 23.223 1.00 . A A . 25 CYS CB 1 1
13 10181 1 1 28 CYS H H -13.153 10.026 20.726 1.00 . A A . 25 CYS H 1 1
13 10182 1 1 28 CYS HA H -11.658 10.171 23.228 1.00 . A A . 25 CYS HA 1 1
13 10183 1 1 28 CYS HB2 H -13.888 11.327 23.084 1.00 . A A . 25 CYS HB2 1 1
13 10184 1 1 28 CYS HB3 H -14.607 9.770 22.669 1.00 . A A . 25 CYS HB3 1 1
13 10185 1 1 28 CYS N N -12.368 10.068 21.316 1.00 . A A . 25 CYS N 1 1
13 10186 1 1 28 CYS O O -13.427 7.616 22.382 1.00 . A A . 25 CYS O 1 1
13 10187 1 1 28 CYS SG S -14.084 9.906 24.987 1.00 . A A . 25 CYS SG 1 1
13 10188 1 1 29 GLY C C -11.606 5.526 23.836 1.00 . A A . 26 GLY C 1 1
13 10189 1 1 29 GLY CA C -11.121 6.338 22.723 1.00 . A A . 26 GLY CA 1 1
13 10190 1 1 29 GLY H H -10.563 8.229 23.393 1.00 . A A . 26 GLY H 1 1
13 10191 1 1 29 GLY HA2 H -11.646 6.053 21.825 1.00 . A A . 26 GLY HA2 1 1
13 10192 1 1 29 GLY HA3 H -10.067 6.144 22.586 1.00 . A A . 26 GLY HA3 1 1
13 10193 1 1 29 GLY N N -11.294 7.723 22.956 1.00 . A A . 26 GLY N 1 1
13 10194 1 1 29 GLY O O -11.866 6.051 24.927 1.00 . A A . 26 GLY O 1 1
13 10195 1 1 30 SER C C -10.797 3.122 25.568 1.00 . A A . 27 SER C 1 1
13 10196 1 1 30 SER CA C -12.059 3.345 24.673 1.00 . A A . 27 SER CA 1 1
13 10197 1 1 30 SER CB C -12.625 2.034 24.133 1.00 . A A . 27 SER CB 1 1
13 10198 1 1 30 SER H H -11.609 3.862 22.711 1.00 . A A . 27 SER H 1 1
13 10199 1 1 30 SER HA H -12.849 3.930 25.125 1.00 . A A . 27 SER HA 1 1
13 10200 1 1 30 SER HB2 H -11.876 1.531 23.540 1.00 . A A . 27 SER HB2 1 1
13 10201 1 1 30 SER HB3 H -12.925 1.401 24.955 1.00 . A A . 27 SER HB3 1 1
13 10202 1 1 30 SER HG H -13.958 1.527 22.772 1.00 . A A . 27 SER HG 1 1
13 10203 1 1 30 SER N N -11.717 4.245 23.616 1.00 . A A . 27 SER N 1 1
13 10204 1 1 30 SER O O -10.796 2.349 26.504 1.00 . A A . 27 SER O 1 1
13 10205 1 1 30 SER OG O -13.757 2.299 23.321 1.00 . A A . 27 SER OG 1 1
13 10206 1 1 31 ASP C C -8.803 4.866 27.171 1.00 . A A . 28 ASP C 1 1
13 10207 1 1 31 ASP CA C -8.471 4.094 25.930 1.00 . A A . 28 ASP CA 1 1
13 10208 1 1 31 ASP CB C -7.556 4.930 24.973 1.00 . A A . 28 ASP CB 1 1
13 10209 1 1 31 ASP CG C -6.151 5.293 25.478 1.00 . A A . 28 ASP CG 1 1
13 10210 1 1 31 ASP H H -9.803 4.423 24.394 1.00 . A A . 28 ASP H 1 1
13 10211 1 1 31 ASP HA H -7.979 3.195 26.228 1.00 . A A . 28 ASP HA 1 1
13 10212 1 1 31 ASP HB2 H -7.425 4.376 24.056 1.00 . A A . 28 ASP HB2 1 1
13 10213 1 1 31 ASP HB3 H -8.078 5.846 24.735 1.00 . A A . 28 ASP HB3 1 1
13 10214 1 1 31 ASP N N -9.739 3.903 25.216 1.00 . A A . 28 ASP N 1 1
13 10215 1 1 31 ASP O O -8.042 4.979 28.104 1.00 . A A . 28 ASP O 1 1
13 10216 1 1 31 ASP OD1 O -6.019 6.291 26.190 1.00 . A A . 28 ASP OD1 1 1
13 10217 1 1 31 ASP OD2 O -5.151 4.651 25.047 1.00 . A A . 28 ASP OD2 1 1
13 10218 1 1 32 GLY C C -10.315 7.600 27.830 1.00 . A A . 29 GLY C 1 1
13 10219 1 1 32 GLY CA C -10.513 6.188 28.183 1.00 . A A . 29 GLY CA 1 1
13 10220 1 1 32 GLY H H -10.532 5.220 26.330 1.00 . A A . 29 GLY H 1 1
13 10221 1 1 32 GLY HA2 H -11.563 5.981 28.331 1.00 . A A . 29 GLY HA2 1 1
13 10222 1 1 32 GLY HA3 H -9.956 5.979 29.084 1.00 . A A . 29 GLY HA3 1 1
13 10223 1 1 32 GLY N N -10.006 5.400 27.139 1.00 . A A . 29 GLY N 1 1
13 10224 1 1 32 GLY O O -11.198 8.441 28.022 1.00 . A A . 29 GLY O 1 1
13 10225 1 1 33 GLN C C -9.143 9.633 25.575 1.00 . A A . 30 GLN C 1 1
13 10226 1 1 33 GLN CA C -8.732 9.088 26.875 1.00 . A A . 30 GLN CA 1 1
13 10227 1 1 33 GLN CB C -7.262 9.093 27.043 1.00 . A A . 30 GLN CB 1 1
13 10228 1 1 33 GLN CD C -5.541 8.638 28.825 1.00 . A A . 30 GLN CD 1 1
13 10229 1 1 33 GLN CG C -6.989 8.920 28.465 1.00 . A A . 30 GLN CG 1 1
13 10230 1 1 33 GLN H H -8.678 7.035 26.927 1.00 . A A . 30 GLN H 1 1
13 10231 1 1 33 GLN HA H -9.117 9.714 27.659 1.00 . A A . 30 GLN HA 1 1
13 10232 1 1 33 GLN HB2 H -6.828 8.281 26.478 1.00 . A A . 30 GLN HB2 1 1
13 10233 1 1 33 GLN HB3 H -6.851 10.039 26.722 1.00 . A A . 30 GLN HB3 1 1
13 10234 1 1 33 GLN HE21 H -5.353 7.370 27.306 1.00 . A A . 30 GLN HE21 1 1
13 10235 1 1 33 GLN HE22 H -3.968 7.594 28.321 1.00 . A A . 30 GLN HE22 1 1
13 10236 1 1 33 GLN HG2 H -7.382 9.824 28.908 1.00 . A A . 30 GLN HG2 1 1
13 10237 1 1 33 GLN HG3 H -7.630 8.059 28.627 1.00 . A A . 30 GLN HG3 1 1
13 10238 1 1 33 GLN N N -9.222 7.813 27.186 1.00 . A A . 30 GLN N 1 1
13 10239 1 1 33 GLN NE2 N -4.888 7.800 28.074 1.00 . A A . 30 GLN NE2 1 1
13 10240 1 1 33 GLN O O -9.517 8.909 24.644 1.00 . A A . 30 GLN O 1 1
13 10241 1 1 33 GLN OE1 O -5.054 9.087 29.852 1.00 . A A . 30 GLN OE1 1 1
13 10242 1 1 34 THR C C -8.117 11.992 23.666 1.00 . A A . 31 THR C 1 1
13 10243 1 1 34 THR CA C -9.403 11.637 24.344 1.00 . A A . 31 THR CA 1 1
13 10244 1 1 34 THR CB C -10.223 12.922 24.576 1.00 . A A . 31 THR CB 1 1
13 10245 1 1 34 THR CG2 C -10.435 13.662 23.235 1.00 . A A . 31 THR CG2 1 1
13 10246 1 1 34 THR H H -8.831 11.354 26.371 1.00 . A A . 31 THR H 1 1
13 10247 1 1 34 THR HA H -9.953 10.982 23.687 1.00 . A A . 31 THR HA 1 1
13 10248 1 1 34 THR HB H -9.674 13.567 25.245 1.00 . A A . 31 THR HB 1 1
13 10249 1 1 34 THR HG1 H -11.515 12.892 26.088 1.00 . A A . 31 THR HG1 1 1
13 10250 1 1 34 THR HG21 H -11.063 14.531 23.383 1.00 . A A . 31 THR HG21 1 1
13 10251 1 1 34 THR HG22 H -10.908 13.016 22.508 1.00 . A A . 31 THR HG22 1 1
13 10252 1 1 34 THR HG23 H -9.479 13.973 22.829 1.00 . A A . 31 THR HG23 1 1
13 10253 1 1 34 THR N N -9.115 10.914 25.539 1.00 . A A . 31 THR N 1 1
13 10254 1 1 34 THR O O -7.185 12.505 24.290 1.00 . A A . 31 THR O 1 1
13 10255 1 1 34 THR OG1 O -11.499 12.599 25.171 1.00 . A A . 31 THR OG1 1 1
13 10256 1 1 35 TYR C C -7.321 12.929 20.539 1.00 . A A . 32 TYR C 1 1
13 10257 1 1 35 TYR CA C -6.953 12.000 21.644 1.00 . A A . 32 TYR CA 1 1
13 10258 1 1 35 TYR CB C -6.264 10.752 21.184 1.00 . A A . 32 TYR CB 1 1
13 10259 1 1 35 TYR CD1 C -4.498 10.746 22.955 1.00 . A A . 32 TYR CD1 1 1
13 10260 1 1 35 TYR CD2 C -5.929 8.853 22.799 1.00 . A A . 32 TYR CD2 1 1
13 10261 1 1 35 TYR CE1 C -3.845 10.187 24.016 1.00 . A A . 32 TYR CE1 1 1
13 10262 1 1 35 TYR CE2 C -5.278 8.288 23.868 1.00 . A A . 32 TYR CE2 1 1
13 10263 1 1 35 TYR CG C -5.548 10.090 22.324 1.00 . A A . 32 TYR CG 1 1
13 10264 1 1 35 TYR CZ C -4.233 8.963 24.471 1.00 . A A . 32 TYR CZ 1 1
13 10265 1 1 35 TYR H H -8.830 11.260 21.994 1.00 . A A . 32 TYR H 1 1
13 10266 1 1 35 TYR HA H -6.274 12.536 22.292 1.00 . A A . 32 TYR HA 1 1
13 10267 1 1 35 TYR HB2 H -7.003 10.067 20.796 1.00 . A A . 32 TYR HB2 1 1
13 10268 1 1 35 TYR HB3 H -5.544 10.989 20.418 1.00 . A A . 32 TYR HB3 1 1
13 10269 1 1 35 TYR HD1 H -4.192 11.717 22.593 1.00 . A A . 32 TYR HD1 1 1
13 10270 1 1 35 TYR HD2 H -6.743 8.329 22.321 1.00 . A A . 32 TYR HD2 1 1
13 10271 1 1 35 TYR HE1 H -3.028 10.713 24.488 1.00 . A A . 32 TYR HE1 1 1
13 10272 1 1 35 TYR HE2 H -5.583 7.318 24.234 1.00 . A A . 32 TYR HE2 1 1
13 10273 1 1 35 TYR HH H -3.641 9.009 26.285 1.00 . A A . 32 TYR HH 1 1
13 10274 1 1 35 TYR N N -8.059 11.698 22.424 1.00 . A A . 32 TYR N 1 1
13 10275 1 1 35 TYR O O -8.405 12.832 19.952 1.00 . A A . 32 TYR O 1 1
13 10276 1 1 35 TYR OH O -3.573 8.397 25.541 1.00 . A A . 32 TYR OH 1 1
13 10277 1 1 36 GLY C C -6.564 14.498 17.928 1.00 . A A . 33 GLY C 1 1
13 10278 1 1 36 GLY CA C -6.644 14.917 19.369 1.00 . A A . 33 GLY CA 1 1
13 10279 1 1 36 GLY H H -5.613 13.793 20.837 1.00 . A A . 33 GLY H 1 1
13 10280 1 1 36 GLY HA2 H -7.621 15.343 19.543 1.00 . A A . 33 GLY HA2 1 1
13 10281 1 1 36 GLY HA3 H -5.902 15.681 19.550 1.00 . A A . 33 GLY HA3 1 1
13 10282 1 1 36 GLY N N -6.435 13.851 20.313 1.00 . A A . 33 GLY N 1 1
13 10283 1 1 36 GLY O O -7.227 15.086 17.091 1.00 . A A . 33 GLY O 1 1
13 10284 1 1 37 ASN C C -5.545 11.589 16.110 1.00 . A A . 34 ASN C 1 1
13 10285 1 1 37 ASN CA C -5.649 13.105 16.239 1.00 . A A . 34 ASN CA 1 1
13 10286 1 1 37 ASN CB C -4.497 13.845 15.519 1.00 . A A . 34 ASN CB 1 1
13 10287 1 1 37 ASN CG C -3.103 13.270 15.733 1.00 . A A . 34 ASN CG 1 1
13 10288 1 1 37 ASN H H -5.251 12.991 18.281 1.00 . A A . 34 ASN H 1 1
13 10289 1 1 37 ASN HA H -6.582 13.393 15.777 1.00 . A A . 34 ASN HA 1 1
13 10290 1 1 37 ASN HB2 H -4.723 13.824 14.461 1.00 . A A . 34 ASN HB2 1 1
13 10291 1 1 37 ASN HB3 H -4.507 14.877 15.841 1.00 . A A . 34 ASN HB3 1 1
13 10292 1 1 37 ASN HD21 H -2.534 14.016 14.000 1.00 . A A . 34 ASN HD21 1 1
13 10293 1 1 37 ASN HD22 H -1.321 13.155 14.884 1.00 . A A . 34 ASN HD22 1 1
13 10294 1 1 37 ASN N N -5.758 13.498 17.614 1.00 . A A . 34 ASN N 1 1
13 10295 1 1 37 ASN ND2 N -2.234 13.496 14.780 1.00 . A A . 34 ASN ND2 1 1
13 10296 1 1 37 ASN O O -5.481 10.869 17.124 1.00 . A A . 34 ASN O 1 1
13 10297 1 1 37 ASN OD1 O -2.807 12.646 16.739 1.00 . A A . 34 ASN OD1 1 1
13 10298 1 1 38 LYS C C -4.335 8.971 15.120 1.00 . A A . 35 LYS C 1 1
13 10299 1 1 38 LYS CA C -5.533 9.672 14.563 1.00 . A A . 35 LYS CA 1 1
13 10300 1 1 38 LYS CB C -5.676 9.477 13.057 1.00 . A A . 35 LYS CB 1 1
13 10301 1 1 38 LYS CD C -7.143 7.377 12.967 1.00 . A A . 35 LYS CD 1 1
13 10302 1 1 38 LYS CE C -7.474 6.136 12.106 1.00 . A A . 35 LYS CE 1 1
13 10303 1 1 38 LYS CG C -5.843 8.042 12.522 1.00 . A A . 35 LYS CG 1 1
13 10304 1 1 38 LYS H H -5.510 11.762 14.138 1.00 . A A . 35 LYS H 1 1
13 10305 1 1 38 LYS HA H -6.346 9.228 15.080 1.00 . A A . 35 LYS HA 1 1
13 10306 1 1 38 LYS HB2 H -6.510 10.064 12.704 1.00 . A A . 35 LYS HB2 1 1
13 10307 1 1 38 LYS HB3 H -4.766 9.888 12.643 1.00 . A A . 35 LYS HB3 1 1
13 10308 1 1 38 LYS HD2 H -7.046 7.072 13.999 1.00 . A A . 35 LYS HD2 1 1
13 10309 1 1 38 LYS HD3 H -7.949 8.090 12.876 1.00 . A A . 35 LYS HD3 1 1
13 10310 1 1 38 LYS HE2 H -8.409 5.719 12.449 1.00 . A A . 35 LYS HE2 1 1
13 10311 1 1 38 LYS HE3 H -7.591 6.455 11.081 1.00 . A A . 35 LYS HE3 1 1
13 10312 1 1 38 LYS HG2 H -5.831 8.072 11.443 1.00 . A A . 35 LYS HG2 1 1
13 10313 1 1 38 LYS HG3 H -5.008 7.448 12.865 1.00 . A A . 35 LYS HG3 1 1
13 10314 1 1 38 LYS HZ1 H -6.368 4.697 13.133 1.00 . A A . 35 LYS HZ1 1 1
13 10315 1 1 38 LYS HZ2 H -5.503 5.345 11.811 1.00 . A A . 35 LYS HZ2 1 1
13 10316 1 1 38 LYS HZ3 H -6.763 4.248 11.597 1.00 . A A . 35 LYS HZ3 1 1
13 10317 1 1 38 LYS N N -5.518 11.113 14.877 1.00 . A A . 35 LYS N 1 1
13 10318 1 1 38 LYS NZ N -6.449 5.070 12.167 1.00 . A A . 35 LYS NZ 1 1
13 10319 1 1 38 LYS O O -4.426 7.878 15.657 1.00 . A A . 35 LYS O 1 1
13 10320 1 1 39 CYS C C -2.040 8.922 17.005 1.00 . A A . 36 CYS C 1 1
13 10321 1 1 39 CYS CA C -1.986 9.184 15.520 1.00 . A A . 36 CYS CA 1 1
13 10322 1 1 39 CYS CB C -0.944 10.255 15.244 1.00 . A A . 36 CYS CB 1 1
13 10323 1 1 39 CYS H H -3.403 10.452 14.509 1.00 . A A . 36 CYS H 1 1
13 10324 1 1 39 CYS HA H -1.698 8.281 15.011 1.00 . A A . 36 CYS HA 1 1
13 10325 1 1 39 CYS HB2 H -0.962 10.506 14.194 1.00 . A A . 36 CYS HB2 1 1
13 10326 1 1 39 CYS HB3 H -1.254 11.129 15.798 1.00 . A A . 36 CYS HB3 1 1
13 10327 1 1 39 CYS N N -3.271 9.625 15.011 1.00 . A A . 36 CYS N 1 1
13 10328 1 1 39 CYS O O -1.597 7.886 17.505 1.00 . A A . 36 CYS O 1 1
13 10329 1 1 39 CYS SG S 0.745 9.814 15.763 1.00 . A A . 36 CYS SG 1 1
13 10330 1 1 40 ALA C C -3.558 8.661 19.624 1.00 . A A . 37 ALA C 1 1
13 10331 1 1 40 ALA CA C -2.734 9.838 19.098 1.00 . A A . 37 ALA CA 1 1
13 10332 1 1 40 ALA CB C -3.336 11.152 19.499 1.00 . A A . 37 ALA CB 1 1
13 10333 1 1 40 ALA H H -3.127 10.484 17.108 1.00 . A A . 37 ALA H 1 1
13 10334 1 1 40 ALA HA H -1.731 9.788 19.495 1.00 . A A . 37 ALA HA 1 1
13 10335 1 1 40 ALA HB1 H -3.495 11.228 20.565 1.00 . A A . 37 ALA HB1 1 1
13 10336 1 1 40 ALA HB2 H -4.265 11.214 18.952 1.00 . A A . 37 ALA HB2 1 1
13 10337 1 1 40 ALA HB3 H -2.695 11.948 19.150 1.00 . A A . 37 ALA HB3 1 1
13 10338 1 1 40 ALA N N -2.667 9.816 17.664 1.00 . A A . 37 ALA N 1 1
13 10339 1 1 40 ALA O O -3.192 8.011 20.603 1.00 . A A . 37 ALA O 1 1
13 10340 1 1 41 PHE C C -5.074 5.938 18.752 1.00 . A A . 38 PHE C 1 1
13 10341 1 1 41 PHE CA C -5.540 7.277 19.330 1.00 . A A . 38 PHE CA 1 1
13 10342 1 1 41 PHE CB C -6.985 7.635 18.922 1.00 . A A . 38 PHE CB 1 1
13 10343 1 1 41 PHE CD1 C -8.272 5.956 20.274 1.00 . A A . 38 PHE CD1 1 1
13 10344 1 1 41 PHE CD2 C -8.668 6.078 17.930 1.00 . A A . 38 PHE CD2 1 1
13 10345 1 1 41 PHE CE1 C -9.197 4.944 20.373 1.00 . A A . 38 PHE CE1 1 1
13 10346 1 1 41 PHE CE2 C -9.596 5.071 18.026 1.00 . A A . 38 PHE CE2 1 1
13 10347 1 1 41 PHE CG C -7.994 6.533 19.050 1.00 . A A . 38 PHE CG 1 1
13 10348 1 1 41 PHE CZ C -9.859 4.503 19.247 1.00 . A A . 38 PHE CZ 1 1
13 10349 1 1 41 PHE H H -4.861 8.950 18.176 1.00 . A A . 38 PHE H 1 1
13 10350 1 1 41 PHE HA H -5.493 7.134 20.399 1.00 . A A . 38 PHE HA 1 1
13 10351 1 1 41 PHE HB2 H -7.329 8.451 19.539 1.00 . A A . 38 PHE HB2 1 1
13 10352 1 1 41 PHE HB3 H -6.976 7.964 17.893 1.00 . A A . 38 PHE HB3 1 1
13 10353 1 1 41 PHE HD1 H -7.754 6.302 21.156 1.00 . A A . 38 PHE HD1 1 1
13 10354 1 1 41 PHE HD2 H -8.461 6.526 16.969 1.00 . A A . 38 PHE HD2 1 1
13 10355 1 1 41 PHE HE1 H -9.409 4.497 21.333 1.00 . A A . 38 PHE HE1 1 1
13 10356 1 1 41 PHE HE2 H -10.114 4.725 17.144 1.00 . A A . 38 PHE HE2 1 1
13 10357 1 1 41 PHE HZ H -10.585 3.708 19.327 1.00 . A A . 38 PHE HZ 1 1
13 10358 1 1 41 PHE N N -4.643 8.380 18.949 1.00 . A A . 38 PHE N 1 1
13 10359 1 1 41 PHE O O -5.487 4.888 19.194 1.00 . A A . 38 PHE O 1 1
13 10360 1 1 42 CYS C C -2.974 3.922 18.113 1.00 . A A . 39 CYS C 1 1
13 10361 1 1 42 CYS CA C -3.614 4.839 17.170 1.00 . A A . 39 CYS CA 1 1
13 10362 1 1 42 CYS CB C -2.608 5.285 16.076 1.00 . A A . 39 CYS CB 1 1
13 10363 1 1 42 CYS H H -3.767 6.879 17.659 1.00 . A A . 39 CYS H 1 1
13 10364 1 1 42 CYS HA H -4.343 4.165 16.736 1.00 . A A . 39 CYS HA 1 1
13 10365 1 1 42 CYS HB2 H -3.097 5.336 15.115 1.00 . A A . 39 CYS HB2 1 1
13 10366 1 1 42 CYS HB3 H -2.251 6.273 16.329 1.00 . A A . 39 CYS HB3 1 1
13 10367 1 1 42 CYS N N -4.153 6.004 17.858 1.00 . A A . 39 CYS N 1 1
13 10368 1 1 42 CYS O O -3.313 2.781 18.142 1.00 . A A . 39 CYS O 1 1
13 10369 1 1 42 CYS SG S -1.134 4.196 15.906 1.00 . A A . 39 CYS SG 1 1
13 10370 1 1 43 LYS C C -2.022 2.789 20.693 1.00 . A A . 40 LYS C 1 1
13 10371 1 1 43 LYS CA C -1.305 3.644 19.748 1.00 . A A . 40 LYS CA 1 1
13 10372 1 1 43 LYS CB C -0.307 4.523 20.435 1.00 . A A . 40 LYS CB 1 1
13 10373 1 1 43 LYS CD C -1.591 5.317 22.522 1.00 . A A . 40 LYS CD 1 1
13 10374 1 1 43 LYS CE C -2.136 6.453 23.365 1.00 . A A . 40 LYS CE 1 1
13 10375 1 1 43 LYS CG C -0.822 5.753 21.279 1.00 . A A . 40 LYS CG 1 1
13 10376 1 1 43 LYS H H -2.172 5.381 19.226 1.00 . A A . 40 LYS H 1 1
13 10377 1 1 43 LYS HA H -0.803 3.022 19.024 1.00 . A A . 40 LYS HA 1 1
13 10378 1 1 43 LYS HB2 H 0.038 3.833 21.176 1.00 . A A . 40 LYS HB2 1 1
13 10379 1 1 43 LYS HB3 H 0.372 4.841 19.669 1.00 . A A . 40 LYS HB3 1 1
13 10380 1 1 43 LYS HD2 H -2.430 4.801 22.078 1.00 . A A . 40 LYS HD2 1 1
13 10381 1 1 43 LYS HD3 H -0.997 4.631 23.109 1.00 . A A . 40 LYS HD3 1 1
13 10382 1 1 43 LYS HE2 H -1.309 7.057 23.709 1.00 . A A . 40 LYS HE2 1 1
13 10383 1 1 43 LYS HE3 H -2.790 7.057 22.754 1.00 . A A . 40 LYS HE3 1 1
13 10384 1 1 43 LYS HG2 H 0.028 6.341 21.592 1.00 . A A . 40 LYS HG2 1 1
13 10385 1 1 43 LYS HG3 H -1.464 6.361 20.658 1.00 . A A . 40 LYS HG3 1 1
13 10386 1 1 43 LYS HZ1 H -3.764 5.383 24.363 1.00 . A A . 40 LYS HZ1 1 1
13 10387 1 1 43 LYS HZ2 H -3.300 6.771 25.090 1.00 . A A . 40 LYS HZ2 1 1
13 10388 1 1 43 LYS HZ3 H -2.329 5.418 25.234 1.00 . A A . 40 LYS HZ3 1 1
13 10389 1 1 43 LYS N N -2.177 4.437 18.992 1.00 . A A . 40 LYS N 1 1
13 10390 1 1 43 LYS NZ N -2.910 5.957 24.565 1.00 . A A . 40 LYS NZ 1 1
13 10391 1 1 43 LYS O O -1.588 1.712 21.058 1.00 . A A . 40 LYS O 1 1
13 10392 1 1 44 ALA C C -4.467 1.445 21.310 1.00 . A A . 41 ALA C 1 1
13 10393 1 1 44 ALA CA C -4.006 2.704 21.932 1.00 . A A . 41 ALA CA 1 1
13 10394 1 1 44 ALA CB C -5.144 3.627 22.065 1.00 . A A . 41 ALA CB 1 1
13 10395 1 1 44 ALA H H -3.191 4.182 20.623 1.00 . A A . 41 ALA H 1 1
13 10396 1 1 44 ALA HA H -3.566 2.542 22.904 1.00 . A A . 41 ALA HA 1 1
13 10397 1 1 44 ALA HB1 H -5.959 3.146 22.583 1.00 . A A . 41 ALA HB1 1 1
13 10398 1 1 44 ALA HB2 H -5.384 3.874 21.041 1.00 . A A . 41 ALA HB2 1 1
13 10399 1 1 44 ALA HB3 H -4.805 4.514 22.578 1.00 . A A . 41 ALA HB3 1 1
13 10400 1 1 44 ALA N N -3.088 3.302 21.051 1.00 . A A . 41 ALA N 1 1
13 10401 1 1 44 ALA O O -4.478 0.391 21.932 1.00 . A A . 41 ALA O 1 1
13 10402 1 1 45 ILE C C -4.196 -0.596 19.122 1.00 . A A . 42 ILE C 1 1
13 10403 1 1 45 ILE CA C -5.260 0.439 19.343 1.00 . A A . 42 ILE CA 1 1
13 10404 1 1 45 ILE CB C -5.765 0.951 18.027 1.00 . A A . 42 ILE CB 1 1
13 10405 1 1 45 ILE CD1 C -7.001 2.897 17.211 1.00 . A A . 42 ILE CD1 1 1
13 10406 1 1 45 ILE CG1 C -6.835 1.933 18.313 1.00 . A A . 42 ILE CG1 1 1
13 10407 1 1 45 ILE CG2 C -6.284 -0.187 17.212 1.00 . A A . 42 ILE CG2 1 1
13 10408 1 1 45 ILE H H -4.448 2.321 19.476 1.00 . A A . 42 ILE H 1 1
13 10409 1 1 45 ILE HA H -6.091 0.029 19.896 1.00 . A A . 42 ILE HA 1 1
13 10410 1 1 45 ILE HB H -4.970 1.490 17.506 1.00 . A A . 42 ILE HB 1 1
13 10411 1 1 45 ILE HD11 H -6.049 3.407 17.247 1.00 . A A . 42 ILE HD11 1 1
13 10412 1 1 45 ILE HD12 H -7.820 3.571 17.416 1.00 . A A . 42 ILE HD12 1 1
13 10413 1 1 45 ILE HD13 H -7.110 2.395 16.262 1.00 . A A . 42 ILE HD13 1 1
13 10414 1 1 45 ILE HG12 H -7.765 1.440 18.548 1.00 . A A . 42 ILE HG12 1 1
13 10415 1 1 45 ILE HG13 H -6.434 2.461 19.165 1.00 . A A . 42 ILE HG13 1 1
13 10416 1 1 45 ILE HG21 H -6.697 0.156 16.276 1.00 . A A . 42 ILE HG21 1 1
13 10417 1 1 45 ILE HG22 H -7.002 -0.734 17.809 1.00 . A A . 42 ILE HG22 1 1
13 10418 1 1 45 ILE HG23 H -5.393 -0.776 17.042 1.00 . A A . 42 ILE HG23 1 1
13 10419 1 1 45 ILE N N -4.709 1.526 20.034 1.00 . A A . 42 ILE N 1 1
13 10420 1 1 45 ILE O O -4.299 -1.741 19.560 1.00 . A A . 42 ILE O 1 1
13 10421 1 1 46 VAL C C -1.342 -1.664 19.209 1.00 . A A . 43 VAL C 1 1
13 10422 1 1 46 VAL CA C -2.020 -0.895 18.082 1.00 . A A . 43 VAL CA 1 1
13 10423 1 1 46 VAL CB C -0.981 0.059 17.494 1.00 . A A . 43 VAL CB 1 1
13 10424 1 1 46 VAL CG1 C 0.118 -0.620 16.741 1.00 . A A . 43 VAL CG1 1 1
13 10425 1 1 46 VAL CG2 C -1.597 1.098 16.665 1.00 . A A . 43 VAL CG2 1 1
13 10426 1 1 46 VAL H H -3.212 0.837 18.352 1.00 . A A . 43 VAL H 1 1
13 10427 1 1 46 VAL HA H -2.341 -1.573 17.315 1.00 . A A . 43 VAL HA 1 1
13 10428 1 1 46 VAL HB H -0.613 0.552 18.380 1.00 . A A . 43 VAL HB 1 1
13 10429 1 1 46 VAL HG11 H 0.864 0.105 16.453 1.00 . A A . 43 VAL HG11 1 1
13 10430 1 1 46 VAL HG12 H -0.323 -1.036 15.838 1.00 . A A . 43 VAL HG12 1 1
13 10431 1 1 46 VAL HG13 H 0.558 -1.406 17.337 1.00 . A A . 43 VAL HG13 1 1
13 10432 1 1 46 VAL HG21 H -0.833 1.649 16.138 1.00 . A A . 43 VAL HG21 1 1
13 10433 1 1 46 VAL HG22 H -2.039 1.783 17.396 1.00 . A A . 43 VAL HG22 1 1
13 10434 1 1 46 VAL HG23 H -2.333 0.680 15.991 1.00 . A A . 43 VAL HG23 1 1
13 10435 1 1 46 VAL N N -3.168 -0.127 18.531 1.00 . A A . 43 VAL N 1 1
13 10436 1 1 46 VAL O O -0.774 -2.723 19.002 1.00 . A A . 43 VAL O 1 1
13 10437 1 1 47 LYS C C -1.503 -2.619 22.264 1.00 . A A . 44 LYS C 1 1
13 10438 1 1 47 LYS CA C -0.657 -1.704 21.458 1.00 . A A . 44 LYS CA 1 1
13 10439 1 1 47 LYS CB C -0.027 -0.649 22.279 1.00 . A A . 44 LYS CB 1 1
13 10440 1 1 47 LYS CD C 2.323 -0.957 21.360 1.00 . A A . 44 LYS CD 1 1
13 10441 1 1 47 LYS CE C 3.403 -0.420 20.421 1.00 . A A . 44 LYS CE 1 1
13 10442 1 1 47 LYS CG C 1.156 0.028 21.558 1.00 . A A . 44 LYS CG 1 1
13 10443 1 1 47 LYS H H -1.855 -0.271 20.485 1.00 . A A . 44 LYS H 1 1
13 10444 1 1 47 LYS HA H 0.119 -2.277 20.995 1.00 . A A . 44 LYS HA 1 1
13 10445 1 1 47 LYS HB2 H -0.874 0.020 22.369 1.00 . A A . 44 LYS HB2 1 1
13 10446 1 1 47 LYS HB3 H 0.259 -1.038 23.245 1.00 . A A . 44 LYS HB3 1 1
13 10447 1 1 47 LYS HD2 H 2.781 -1.147 22.319 1.00 . A A . 44 LYS HD2 1 1
13 10448 1 1 47 LYS HD3 H 1.961 -1.892 20.960 1.00 . A A . 44 LYS HD3 1 1
13 10449 1 1 47 LYS HE2 H 3.699 0.562 20.761 1.00 . A A . 44 LYS HE2 1 1
13 10450 1 1 47 LYS HE3 H 4.257 -1.080 20.459 1.00 . A A . 44 LYS HE3 1 1
13 10451 1 1 47 LYS HG2 H 0.823 0.376 20.592 1.00 . A A . 44 LYS HG2 1 1
13 10452 1 1 47 LYS HG3 H 1.497 0.866 22.148 1.00 . A A . 44 LYS HG3 1 1
13 10453 1 1 47 LYS HZ1 H 3.739 -0.076 18.387 1.00 . A A . 44 LYS HZ1 1 1
13 10454 1 1 47 LYS HZ2 H 2.207 0.422 18.902 1.00 . A A . 44 LYS HZ2 1 1
13 10455 1 1 47 LYS HZ3 H 2.529 -1.219 18.681 1.00 . A A . 44 LYS HZ3 1 1
13 10456 1 1 47 LYS N N -1.359 -1.109 20.365 1.00 . A A . 44 LYS N 1 1
13 10457 1 1 47 LYS NZ N 2.932 -0.315 19.006 1.00 . A A . 44 LYS NZ 1 1
13 10458 1 1 47 LYS O O -1.016 -3.589 22.830 1.00 . A A . 44 LYS O 1 1
13 10459 1 1 48 SER C C -3.859 -4.444 22.173 1.00 . A A . 45 SER C 1 1
13 10460 1 1 48 SER CA C -3.666 -3.177 23.007 1.00 . A A . 45 SER CA 1 1
13 10461 1 1 48 SER CB C -4.995 -2.473 23.229 1.00 . A A . 45 SER CB 1 1
13 10462 1 1 48 SER H H -3.009 -1.448 21.943 1.00 . A A . 45 SER H 1 1
13 10463 1 1 48 SER HA H -3.237 -3.445 23.961 1.00 . A A . 45 SER HA 1 1
13 10464 1 1 48 SER HB2 H -4.815 -1.557 23.771 1.00 . A A . 45 SER HB2 1 1
13 10465 1 1 48 SER HB3 H -5.439 -2.241 22.272 1.00 . A A . 45 SER HB3 1 1
13 10466 1 1 48 SER HG H -6.179 -2.747 24.739 1.00 . A A . 45 SER HG 1 1
13 10467 1 1 48 SER N N -2.746 -2.308 22.335 1.00 . A A . 45 SER N 1 1
13 10468 1 1 48 SER O O -3.893 -5.574 22.710 1.00 . A A . 45 SER O 1 1
13 10469 1 1 48 SER OG O -5.902 -3.267 23.978 1.00 . A A . 45 SER OG 1 1
13 10470 1 1 49 GLY C C -5.340 -5.166 19.193 1.00 . A A . 46 GLY C 1 1
13 10471 1 1 49 GLY CA C -4.137 -5.340 20.018 1.00 . A A . 46 GLY CA 1 1
13 10472 1 1 49 GLY H H -3.707 -3.431 20.418 1.00 . A A . 46 GLY H 1 1
13 10473 1 1 49 GLY HA2 H -3.274 -5.369 19.384 1.00 . A A . 46 GLY HA2 1 1
13 10474 1 1 49 GLY HA3 H -4.300 -6.187 20.660 1.00 . A A . 46 GLY HA3 1 1
13 10475 1 1 49 GLY N N -3.909 -4.275 20.864 1.00 . A A . 46 GLY N 1 1
13 10476 1 1 49 GLY O O -5.985 -6.139 18.835 1.00 . A A . 46 GLY O 1 1
13 10477 1 1 50 GLY C C -8.093 -3.751 19.106 1.00 . A A . 47 GLY C 1 1
13 10478 1 1 50 GLY CA C -6.897 -3.657 18.208 1.00 . A A . 47 GLY CA 1 1
13 10479 1 1 50 GLY H H -5.113 -3.192 19.244 1.00 . A A . 47 GLY H 1 1
13 10480 1 1 50 GLY HA2 H -6.835 -2.667 17.784 1.00 . A A . 47 GLY HA2 1 1
13 10481 1 1 50 GLY HA3 H -7.000 -4.379 17.412 1.00 . A A . 47 GLY HA3 1 1
13 10482 1 1 50 GLY N N -5.692 -3.934 18.944 1.00 . A A . 47 GLY N 1 1
13 10483 1 1 50 GLY O O -9.206 -3.475 18.699 1.00 . A A . 47 GLY O 1 1
13 10484 1 1 51 LYS C C -9.536 -2.994 21.712 1.00 . A A . 48 LYS C 1 1
13 10485 1 1 51 LYS CA C -8.887 -4.313 21.335 1.00 . A A . 48 LYS CA 1 1
13 10486 1 1 51 LYS CB C -8.328 -5.003 22.539 1.00 . A A . 48 LYS CB 1 1
13 10487 1 1 51 LYS CD C -6.655 -6.689 23.142 1.00 . A A . 48 LYS CD 1 1
13 10488 1 1 51 LYS CE C -5.957 -7.982 22.778 1.00 . A A . 48 LYS CE 1 1
13 10489 1 1 51 LYS CG C -7.792 -6.381 22.229 1.00 . A A . 48 LYS CG 1 1
13 10490 1 1 51 LYS H H -6.925 -4.456 20.582 1.00 . A A . 48 LYS H 1 1
13 10491 1 1 51 LYS HA H -9.629 -4.948 20.894 1.00 . A A . 48 LYS HA 1 1
13 10492 1 1 51 LYS HB2 H -7.515 -4.392 22.902 1.00 . A A . 48 LYS HB2 1 1
13 10493 1 1 51 LYS HB3 H -9.091 -5.083 23.298 1.00 . A A . 48 LYS HB3 1 1
13 10494 1 1 51 LYS HD2 H -5.955 -5.877 23.007 1.00 . A A . 48 LYS HD2 1 1
13 10495 1 1 51 LYS HD3 H -7.001 -6.724 24.165 1.00 . A A . 48 LYS HD3 1 1
13 10496 1 1 51 LYS HE2 H -6.594 -8.813 23.044 1.00 . A A . 48 LYS HE2 1 1
13 10497 1 1 51 LYS HE3 H -5.765 -7.996 21.715 1.00 . A A . 48 LYS HE3 1 1
13 10498 1 1 51 LYS HG2 H -8.575 -7.112 22.371 1.00 . A A . 48 LYS HG2 1 1
13 10499 1 1 51 LYS HG3 H -7.445 -6.407 21.207 1.00 . A A . 48 LYS HG3 1 1
13 10500 1 1 51 LYS HZ1 H -4.107 -7.247 23.279 1.00 . A A . 48 LYS HZ1 1 1
13 10501 1 1 51 LYS HZ2 H -4.132 -8.935 23.189 1.00 . A A . 48 LYS HZ2 1 1
13 10502 1 1 51 LYS HZ3 H -4.810 -8.136 24.534 1.00 . A A . 48 LYS HZ3 1 1
13 10503 1 1 51 LYS N N -7.842 -4.166 20.349 1.00 . A A . 48 LYS N 1 1
13 10504 1 1 51 LYS NZ N -4.666 -8.102 23.505 1.00 . A A . 48 LYS NZ 1 1
13 10505 1 1 51 LYS O O -10.691 -2.965 22.136 1.00 . A A . 48 LYS O 1 1
13 10506 1 1 52 ILE C C -10.124 -0.095 20.700 1.00 . A A . 49 ILE C 1 1
13 10507 1 1 52 ILE CA C -9.393 -0.635 21.893 1.00 . A A . 49 ILE CA 1 1
13 10508 1 1 52 ILE CB C -8.357 0.352 22.430 1.00 . A A . 49 ILE CB 1 1
13 10509 1 1 52 ILE CD1 C -6.544 0.436 24.135 1.00 . A A . 49 ILE CD1 1 1
13 10510 1 1 52 ILE CG1 C -7.811 -0.192 23.731 1.00 . A A . 49 ILE CG1 1 1
13 10511 1 1 52 ILE CG2 C -8.931 1.776 22.624 1.00 . A A . 49 ILE CG2 1 1
13 10512 1 1 52 ILE H H -7.878 -1.966 21.270 1.00 . A A . 49 ILE H 1 1
13 10513 1 1 52 ILE HA H -10.128 -0.817 22.665 1.00 . A A . 49 ILE HA 1 1
13 10514 1 1 52 ILE HB H -7.562 0.403 21.713 1.00 . A A . 49 ILE HB 1 1
13 10515 1 1 52 ILE HD11 H -6.657 1.506 24.224 1.00 . A A . 49 ILE HD11 1 1
13 10516 1 1 52 ILE HD12 H -5.893 0.177 23.309 1.00 . A A . 49 ILE HD12 1 1
13 10517 1 1 52 ILE HD13 H -6.178 -0.017 25.044 1.00 . A A . 49 ILE HD13 1 1
13 10518 1 1 52 ILE HG12 H -8.530 -0.020 24.519 1.00 . A A . 49 ILE HG12 1 1
13 10519 1 1 52 ILE HG13 H -7.644 -1.254 23.626 1.00 . A A . 49 ILE HG13 1 1
13 10520 1 1 52 ILE HG21 H -9.753 1.765 23.325 1.00 . A A . 49 ILE HG21 1 1
13 10521 1 1 52 ILE HG22 H -9.299 2.159 21.684 1.00 . A A . 49 ILE HG22 1 1
13 10522 1 1 52 ILE HG23 H -8.157 2.430 22.996 1.00 . A A . 49 ILE HG23 1 1
13 10523 1 1 52 ILE N N -8.808 -1.911 21.587 1.00 . A A . 49 ILE N 1 1
13 10524 1 1 52 ILE O O -9.680 -0.199 19.566 1.00 . A A . 49 ILE O 1 1
13 10525 1 1 53 SER C C -12.362 2.433 20.406 1.00 . A A . 50 SER C 1 1
13 10526 1 1 53 SER CA C -12.126 0.993 20.063 1.00 . A A . 50 SER CA 1 1
13 10527 1 1 53 SER CB C -13.409 0.172 20.186 1.00 . A A . 50 SER CB 1 1
13 10528 1 1 53 SER H H -11.374 0.657 21.942 1.00 . A A . 50 SER H 1 1
13 10529 1 1 53 SER HA H -11.744 0.910 19.057 1.00 . A A . 50 SER HA 1 1
13 10530 1 1 53 SER HB2 H -14.205 0.671 19.653 1.00 . A A . 50 SER HB2 1 1
13 10531 1 1 53 SER HB3 H -13.249 -0.811 19.769 1.00 . A A . 50 SER HB3 1 1
13 10532 1 1 53 SER HG H -13.763 -0.908 21.764 1.00 . A A . 50 SER HG 1 1
13 10533 1 1 53 SER N N -11.206 0.489 20.996 1.00 . A A . 50 SER N 1 1
13 10534 1 1 53 SER O O -11.700 2.973 21.295 1.00 . A A . 50 SER O 1 1
13 10535 1 1 53 SER OG O -13.782 0.034 21.564 1.00 . A A . 50 SER OG 1 1
13 10536 1 1 54 LEU C C -14.852 4.440 20.700 1.00 . A A . 51 LEU C 1 1
13 10537 1 1 54 LEU CA C -13.549 4.331 19.954 1.00 . A A . 51 LEU CA 1 1
13 10538 1 1 54 LEU CB C -13.755 4.966 18.688 1.00 . A A . 51 LEU CB 1 1
13 10539 1 1 54 LEU CD1 C -12.863 6.997 19.357 1.00 . A A . 51 LEU CD1 1 1
13 10540 1 1 54 LEU CD2 C -14.547 6.879 17.629 1.00 . A A . 51 LEU CD2 1 1
13 10541 1 1 54 LEU CG C -14.054 6.345 18.847 1.00 . A A . 51 LEU CG 1 1
13 10542 1 1 54 LEU H H -13.618 2.852 18.850 1.00 . A A . 51 LEU H 1 1
13 10543 1 1 54 LEU HA H -12.736 4.849 20.432 1.00 . A A . 51 LEU HA 1 1
13 10544 1 1 54 LEU HB2 H -12.872 4.839 18.078 1.00 . A A . 51 LEU HB2 1 1
13 10545 1 1 54 LEU HB3 H -14.589 4.487 18.198 1.00 . A A . 51 LEU HB3 1 1
13 10546 1 1 54 LEU HD11 H -12.905 8.069 19.239 1.00 . A A . 51 LEU HD11 1 1
13 10547 1 1 54 LEU HD12 H -12.031 6.484 18.898 1.00 . A A . 51 LEU HD12 1 1
13 10548 1 1 54 LEU HD13 H -12.875 6.735 20.406 1.00 . A A . 51 LEU HD13 1 1
13 10549 1 1 54 LEU HD21 H -14.784 7.906 17.855 1.00 . A A . 51 LEU HD21 1 1
13 10550 1 1 54 LEU HD22 H -15.409 6.243 17.497 1.00 . A A . 51 LEU HD22 1 1
13 10551 1 1 54 LEU HD23 H -13.807 6.734 16.862 1.00 . A A . 51 LEU HD23 1 1
13 10552 1 1 54 LEU HG H -14.819 6.442 19.604 1.00 . A A . 51 LEU HG 1 1
13 10553 1 1 54 LEU N N -13.200 3.075 19.700 1.00 . A A . 51 LEU N 1 1
13 10554 1 1 54 LEU O O -15.767 3.671 20.448 1.00 . A A . 51 LEU O 1 1
13 10555 1 1 55 LYS C C -16.858 6.663 21.248 1.00 . A A . 52 LYS C 1 1
13 10556 1 1 55 LYS CA C -16.188 5.720 22.187 1.00 . A A . 52 LYS CA 1 1
13 10557 1 1 55 LYS CB C -16.137 6.459 23.504 1.00 . A A . 52 LYS CB 1 1
13 10558 1 1 55 LYS CD C -15.565 6.649 25.873 1.00 . A A . 52 LYS CD 1 1
13 10559 1 1 55 LYS CE C -14.484 6.582 26.938 1.00 . A A . 52 LYS CE 1 1
13 10560 1 1 55 LYS CG C -15.169 6.018 24.531 1.00 . A A . 52 LYS CG 1 1
13 10561 1 1 55 LYS H H -14.098 5.818 21.942 1.00 . A A . 52 LYS H 1 1
13 10562 1 1 55 LYS HA H -16.806 4.864 22.264 1.00 . A A . 52 LYS HA 1 1
13 10563 1 1 55 LYS HB2 H -15.814 7.450 23.227 1.00 . A A . 52 LYS HB2 1 1
13 10564 1 1 55 LYS HB3 H -17.129 6.509 23.929 1.00 . A A . 52 LYS HB3 1 1
13 10565 1 1 55 LYS HD2 H -15.802 7.689 25.706 1.00 . A A . 52 LYS HD2 1 1
13 10566 1 1 55 LYS HD3 H -16.449 6.144 26.235 1.00 . A A . 52 LYS HD3 1 1
13 10567 1 1 55 LYS HE2 H -14.907 6.875 27.887 1.00 . A A . 52 LYS HE2 1 1
13 10568 1 1 55 LYS HE3 H -14.119 5.567 27.003 1.00 . A A . 52 LYS HE3 1 1
13 10569 1 1 55 LYS HG2 H -15.132 4.939 24.561 1.00 . A A . 52 LYS HG2 1 1
13 10570 1 1 55 LYS HG3 H -14.245 6.448 24.170 1.00 . A A . 52 LYS HG3 1 1
13 10571 1 1 55 LYS HZ1 H -12.820 7.102 25.805 1.00 . A A . 52 LYS HZ1 1 1
13 10572 1 1 55 LYS HZ2 H -12.704 7.638 27.413 1.00 . A A . 52 LYS HZ2 1 1
13 10573 1 1 55 LYS HZ3 H -13.717 8.416 26.329 1.00 . A A . 52 LYS HZ3 1 1
13 10574 1 1 55 LYS N N -14.913 5.369 21.635 1.00 . A A . 52 LYS N 1 1
13 10575 1 1 55 LYS NZ N -13.356 7.481 26.615 1.00 . A A . 52 LYS NZ 1 1
13 10576 1 1 55 LYS O O -17.932 6.414 20.727 1.00 . A A . 52 LYS O 1 1
13 10577 1 1 56 HIS C C -15.807 9.580 19.418 1.00 . A A . 53 HIS C 1 1
13 10578 1 1 56 HIS CA C -16.791 8.877 20.315 1.00 . A A . 53 HIS CA 1 1
13 10579 1 1 56 HIS CB C -17.305 9.950 21.326 1.00 . A A . 53 HIS CB 1 1
13 10580 1 1 56 HIS CD2 C -19.491 8.867 22.227 1.00 . A A . 53 HIS CD2 1 1
13 10581 1 1 56 HIS CE1 C -19.210 9.225 24.342 1.00 . A A . 53 HIS CE1 1 1
13 10582 1 1 56 HIS CG C -18.297 9.495 22.362 1.00 . A A . 53 HIS CG 1 1
13 10583 1 1 56 HIS H H -15.220 7.667 21.257 1.00 . A A . 53 HIS H 1 1
13 10584 1 1 56 HIS HA H -17.639 8.517 19.755 1.00 . A A . 53 HIS HA 1 1
13 10585 1 1 56 HIS HB2 H -16.461 10.357 21.860 1.00 . A A . 53 HIS HB2 1 1
13 10586 1 1 56 HIS HB3 H -17.759 10.751 20.760 1.00 . A A . 53 HIS HB3 1 1
13 10587 1 1 56 HIS HD1 H -17.391 10.189 24.143 1.00 . A A . 53 HIS HD1 1 1
13 10588 1 1 56 HIS HD2 H -19.936 8.544 21.298 1.00 . A A . 53 HIS HD2 1 1
13 10589 1 1 56 HIS HE1 H -19.361 9.257 25.411 1.00 . A A . 53 HIS HE1 1 1
13 10590 1 1 56 HIS N N -16.173 7.734 21.006 1.00 . A A . 53 HIS N 1 1
13 10591 1 1 56 HIS ND1 N -18.139 9.717 23.716 1.00 . A A . 53 HIS ND1 1 1
13 10592 1 1 56 HIS NE2 N -20.062 8.699 23.488 1.00 . A A . 53 HIS NE2 1 1
13 10593 1 1 56 HIS O O -14.632 9.720 19.779 1.00 . A A . 53 HIS O 1 1
13 10594 1 1 57 PRO C C -15.560 12.285 17.988 1.00 . A A . 54 PRO C 1 1
13 10595 1 1 57 PRO CA C -15.445 10.884 17.397 1.00 . A A . 54 PRO CA 1 1
13 10596 1 1 57 PRO CB C -16.117 10.823 16.008 1.00 . A A . 54 PRO CB 1 1
13 10597 1 1 57 PRO CD C -17.506 9.645 17.573 1.00 . A A . 54 PRO CD 1 1
13 10598 1 1 57 PRO CG C -17.178 9.773 16.115 1.00 . A A . 54 PRO CG 1 1
13 10599 1 1 57 PRO HA H -14.409 10.581 17.355 1.00 . A A . 54 PRO HA 1 1
13 10600 1 1 57 PRO HB2 H -16.540 11.789 15.772 1.00 . A A . 54 PRO HB2 1 1
13 10601 1 1 57 PRO HB3 H -15.398 10.534 15.256 1.00 . A A . 54 PRO HB3 1 1
13 10602 1 1 57 PRO HD2 H -18.296 10.330 17.848 1.00 . A A . 54 PRO HD2 1 1
13 10603 1 1 57 PRO HD3 H -17.784 8.626 17.795 1.00 . A A . 54 PRO HD3 1 1
13 10604 1 1 57 PRO HG2 H -18.049 10.076 15.552 1.00 . A A . 54 PRO HG2 1 1
13 10605 1 1 57 PRO HG3 H -16.802 8.829 15.748 1.00 . A A . 54 PRO HG3 1 1
13 10606 1 1 57 PRO N N -16.238 10.002 18.221 1.00 . A A . 54 PRO N 1 1
13 10607 1 1 57 PRO O O -16.625 12.905 17.953 1.00 . A A . 54 PRO O 1 1
13 10608 1 1 58 GLY C C -14.102 13.734 20.687 1.00 . A A . 55 GLY C 1 1
13 10609 1 1 58 GLY CA C -14.518 13.983 19.269 1.00 . A A . 55 GLY CA 1 1
13 10610 1 1 58 GLY H H -13.665 12.234 18.475 1.00 . A A . 55 GLY H 1 1
13 10611 1 1 58 GLY HA2 H -13.848 14.701 18.821 1.00 . A A . 55 GLY HA2 1 1
13 10612 1 1 58 GLY HA3 H -15.519 14.385 19.276 1.00 . A A . 55 GLY HA3 1 1
13 10613 1 1 58 GLY N N -14.496 12.751 18.547 1.00 . A A . 55 GLY N 1 1
13 10614 1 1 58 GLY O O -13.902 12.588 21.075 1.00 . A A . 55 GLY O 1 1
13 10615 1 1 59 LYS C C -14.661 14.293 23.720 1.00 . A A . 56 LYS C 1 1
13 10616 1 1 59 LYS CA C -13.522 14.681 22.795 1.00 . A A . 56 LYS CA 1 1
13 10617 1 1 59 LYS CB C -12.861 16.012 23.241 1.00 . A A . 56 LYS CB 1 1
13 10618 1 1 59 LYS CD C -14.382 17.376 24.820 1.00 . A A . 56 LYS CD 1 1
13 10619 1 1 59 LYS CE C -13.309 17.693 25.869 1.00 . A A . 56 LYS CE 1 1
13 10620 1 1 59 LYS CG C -13.805 17.206 23.400 1.00 . A A . 56 LYS CG 1 1
13 10621 1 1 59 LYS H H -13.943 15.680 21.067 1.00 . A A . 56 LYS H 1 1
13 10622 1 1 59 LYS HA H -12.769 13.914 22.862 1.00 . A A . 56 LYS HA 1 1
13 10623 1 1 59 LYS HB2 H -12.308 15.879 24.157 1.00 . A A . 56 LYS HB2 1 1
13 10624 1 1 59 LYS HB3 H -12.185 16.249 22.432 1.00 . A A . 56 LYS HB3 1 1
13 10625 1 1 59 LYS HD2 H -15.101 18.182 24.811 1.00 . A A . 56 LYS HD2 1 1
13 10626 1 1 59 LYS HD3 H -14.882 16.459 25.096 1.00 . A A . 56 LYS HD3 1 1
13 10627 1 1 59 LYS HE2 H -12.544 16.932 25.844 1.00 . A A . 56 LYS HE2 1 1
13 10628 1 1 59 LYS HE3 H -12.870 18.653 25.639 1.00 . A A . 56 LYS HE3 1 1
13 10629 1 1 59 LYS HG2 H -13.323 18.117 23.090 1.00 . A A . 56 LYS HG2 1 1
13 10630 1 1 59 LYS HG3 H -14.619 16.941 22.747 1.00 . A A . 56 LYS HG3 1 1
13 10631 1 1 59 LYS HZ1 H -14.352 16.820 27.425 1.00 . A A . 56 LYS HZ1 1 1
13 10632 1 1 59 LYS HZ2 H -14.622 18.458 27.356 1.00 . A A . 56 LYS HZ2 1 1
13 10633 1 1 59 LYS HZ3 H -13.147 17.841 27.969 1.00 . A A . 56 LYS HZ3 1 1
13 10634 1 1 59 LYS N N -13.904 14.781 21.432 1.00 . A A . 56 LYS N 1 1
13 10635 1 1 59 LYS NZ N -13.881 17.742 27.242 1.00 . A A . 56 LYS NZ 1 1
13 10636 1 1 59 LYS O O -15.821 14.213 23.343 1.00 . A A . 56 LYS O 1 1
13 10637 1 1 60 CYS C C -14.639 14.783 27.112 1.00 . A A . 57 CYS C 1 1
13 10638 1 1 60 CYS CA C -15.094 13.828 26.052 1.00 . A A . 57 CYS CA 1 1
13 10639 1 1 60 CYS CB C -14.924 12.386 26.538 1.00 . A A . 57 CYS CB 1 1
13 10640 1 1 60 CYS H H -13.304 14.232 25.052 1.00 . A A . 57 CYS H 1 1
13 10641 1 1 60 CYS HA H -16.123 14.031 25.794 1.00 . A A . 57 CYS HA 1 1
13 10642 1 1 60 CYS HB2 H -13.861 12.197 26.586 1.00 . A A . 57 CYS HB2 1 1
13 10643 1 1 60 CYS HB3 H -15.351 12.288 27.525 1.00 . A A . 57 CYS HB3 1 1
13 10644 1 1 60 CYS N N -14.266 14.116 24.913 1.00 . A A . 57 CYS N 1 1
13 10645 1 1 60 CYS O O -13.439 14.768 27.437 1.00 . A A . 57 CYS O 1 1
13 10646 1 1 60 CYS OXT O -15.417 15.656 27.527 1.00 . A A . 57 CYS OXT 1 1
13 10647 1 1 60 CYS SG S -15.650 11.089 25.459 1.00 . A A . 57 CYS SG 1 1
14 10648 1 1 4 GLN C C 6.427 6.524 5.478 1.00 . A A . 1 GLN C 1 1
14 10649 1 1 4 GLN CA C 6.016 5.829 6.750 1.00 . A A . 1 GLN CA 1 1
14 10650 1 1 4 GLN CB C 7.207 5.697 7.717 1.00 . A A . 1 GLN CB 1 1
14 10651 1 1 4 GLN CD C 5.848 5.742 9.894 1.00 . A A . 1 GLN CD 1 1
14 10652 1 1 4 GLN CG C 6.875 4.997 9.042 1.00 . A A . 1 GLN CG 1 1
14 10653 1 1 4 GLN H H 5.198 3.962 7.232 1.00 . A A . 1 GLN H 1 1
14 10654 1 1 4 GLN HA H 5.227 6.400 7.217 1.00 . A A . 1 GLN HA 1 1
14 10655 1 1 4 GLN HB2 H 7.988 5.135 7.226 1.00 . A A . 1 GLN HB2 1 1
14 10656 1 1 4 GLN HB3 H 7.580 6.685 7.941 1.00 . A A . 1 GLN HB3 1 1
14 10657 1 1 4 GLN HE21 H 6.633 5.009 11.559 1.00 . A A . 1 GLN HE21 1 1
14 10658 1 1 4 GLN HE22 H 5.264 6.048 11.732 1.00 . A A . 1 GLN HE22 1 1
14 10659 1 1 4 GLN HG2 H 6.482 4.014 8.824 1.00 . A A . 1 GLN HG2 1 1
14 10660 1 1 4 GLN HG3 H 7.786 4.893 9.613 1.00 . A A . 1 GLN HG3 1 1
14 10661 1 1 4 GLN N N 5.482 4.526 6.405 1.00 . A A . 1 GLN N 1 1
14 10662 1 1 4 GLN NE2 N 5.933 5.583 11.186 1.00 . A A . 1 GLN NE2 1 1
14 10663 1 1 4 GLN O O 7.417 6.140 4.857 1.00 . A A . 1 GLN O 1 1
14 10664 1 1 4 GLN OE1 O 4.988 6.441 9.388 1.00 . A A . 1 GLN OE1 1 1
14 10665 1 1 5 GLY C C 5.606 9.657 3.958 1.00 . A A . 2 GLY C 1 1
14 10666 1 1 5 GLY CA C 5.946 8.202 3.838 1.00 . A A . 2 GLY CA 1 1
14 10667 1 1 5 GLY H H 4.861 7.758 5.585 1.00 . A A . 2 GLY H 1 1
14 10668 1 1 5 GLY HA2 H 6.998 8.100 3.616 1.00 . A A . 2 GLY HA2 1 1
14 10669 1 1 5 GLY HA3 H 5.369 7.772 3.033 1.00 . A A . 2 GLY HA3 1 1
14 10670 1 1 5 GLY N N 5.654 7.497 5.062 1.00 . A A . 2 GLY N 1 1
14 10671 1 1 5 GLY O O 4.534 10.088 3.539 1.00 . A A . 2 GLY O 1 1
14 10672 1 1 6 GLY C C 5.451 12.014 6.029 1.00 . A A . 3 GLY C 1 1
14 10673 1 1 6 GLY CA C 6.262 11.821 4.780 1.00 . A A . 3 GLY CA 1 1
14 10674 1 1 6 GLY H H 7.327 10.004 4.887 1.00 . A A . 3 GLY H 1 1
14 10675 1 1 6 GLY HA2 H 7.207 12.335 4.876 1.00 . A A . 3 GLY HA2 1 1
14 10676 1 1 6 GLY HA3 H 5.712 12.223 3.942 1.00 . A A . 3 GLY HA3 1 1
14 10677 1 1 6 GLY N N 6.499 10.411 4.562 1.00 . A A . 3 GLY N 1 1
14 10678 1 1 6 GLY O O 5.943 12.518 7.033 1.00 . A A . 3 GLY O 1 1
14 10679 1 1 7 GLN C C 3.469 10.249 7.775 1.00 . A A . 4 GLN C 1 1
14 10680 1 1 7 GLN CA C 3.348 11.598 7.082 1.00 . A A . 4 GLN CA 1 1
14 10681 1 1 7 GLN CB C 1.912 11.839 6.616 1.00 . A A . 4 GLN CB 1 1
14 10682 1 1 7 GLN CD C -0.128 10.970 5.387 1.00 . A A . 4 GLN CD 1 1
14 10683 1 1 7 GLN CG C 1.301 10.695 5.811 1.00 . A A . 4 GLN CG 1 1
14 10684 1 1 7 GLN H H 3.881 11.249 5.108 1.00 . A A . 4 GLN H 1 1
14 10685 1 1 7 GLN HA H 3.640 12.376 7.771 1.00 . A A . 4 GLN HA 1 1
14 10686 1 1 7 GLN HB2 H 1.273 12.063 7.456 1.00 . A A . 4 GLN HB2 1 1
14 10687 1 1 7 GLN HB3 H 1.973 12.693 5.959 1.00 . A A . 4 GLN HB3 1 1
14 10688 1 1 7 GLN HE21 H -0.534 9.055 5.522 1.00 . A A . 4 GLN HE21 1 1
14 10689 1 1 7 GLN HE22 H -1.845 10.069 5.025 1.00 . A A . 4 GLN HE22 1 1
14 10690 1 1 7 GLN HG2 H 1.898 10.536 4.925 1.00 . A A . 4 GLN HG2 1 1
14 10691 1 1 7 GLN HG3 H 1.319 9.802 6.418 1.00 . A A . 4 GLN HG3 1 1
14 10692 1 1 7 GLN N N 4.219 11.594 5.962 1.00 . A A . 4 GLN N 1 1
14 10693 1 1 7 GLN NE2 N -0.918 9.932 5.303 1.00 . A A . 4 GLN NE2 1 1
14 10694 1 1 7 GLN O O 4.100 9.310 7.234 1.00 . A A . 4 GLN O 1 1
14 10695 1 1 7 GLN OE1 O -0.525 12.116 5.159 1.00 . A A . 4 GLN OE1 1 1
14 10696 1 1 8 VAL C C 1.816 8.008 9.235 1.00 . A A . 5 VAL C 1 1
14 10697 1 1 8 VAL CA C 2.934 8.919 9.674 1.00 . A A . 5 VAL CA 1 1
14 10698 1 1 8 VAL CB C 2.820 9.140 11.211 1.00 . A A . 5 VAL CB 1 1
14 10699 1 1 8 VAL CG1 C 2.822 7.798 11.977 1.00 . A A . 5 VAL CG1 1 1
14 10700 1 1 8 VAL CG2 C 3.941 10.042 11.705 1.00 . A A . 5 VAL CG2 1 1
14 10701 1 1 8 VAL H H 2.432 10.916 9.317 1.00 . A A . 5 VAL H 1 1
14 10702 1 1 8 VAL HA H 3.879 8.436 9.473 1.00 . A A . 5 VAL HA 1 1
14 10703 1 1 8 VAL HB H 1.876 9.628 11.405 1.00 . A A . 5 VAL HB 1 1
14 10704 1 1 8 VAL HG11 H 2.005 7.173 11.630 1.00 . A A . 5 VAL HG11 1 1
14 10705 1 1 8 VAL HG12 H 2.701 7.979 13.035 1.00 . A A . 5 VAL HG12 1 1
14 10706 1 1 8 VAL HG13 H 3.757 7.286 11.804 1.00 . A A . 5 VAL HG13 1 1
14 10707 1 1 8 VAL HG21 H 4.894 9.578 11.502 1.00 . A A . 5 VAL HG21 1 1
14 10708 1 1 8 VAL HG22 H 3.835 10.207 12.767 1.00 . A A . 5 VAL HG22 1 1
14 10709 1 1 8 VAL HG23 H 3.884 10.986 11.183 1.00 . A A . 5 VAL HG23 1 1
14 10710 1 1 8 VAL N N 2.902 10.147 8.937 1.00 . A A . 5 VAL N 1 1
14 10711 1 1 8 VAL O O 0.691 8.449 8.979 1.00 . A A . 5 VAL O 1 1
14 10712 1 1 9 ASP C C 1.594 4.655 9.887 1.00 . A A . 6 ASP C 1 1
14 10713 1 1 9 ASP CA C 1.231 5.723 8.896 1.00 . A A . 6 ASP CA 1 1
14 10714 1 1 9 ASP CB C 1.191 5.167 7.441 1.00 . A A . 6 ASP CB 1 1
14 10715 1 1 9 ASP CG C 2.536 4.722 6.887 1.00 . A A . 6 ASP CG 1 1
14 10716 1 1 9 ASP H H 3.117 6.551 9.103 1.00 . A A . 6 ASP H 1 1
14 10717 1 1 9 ASP HA H 0.260 6.112 9.168 1.00 . A A . 6 ASP HA 1 1
14 10718 1 1 9 ASP HB2 H 0.529 4.314 7.414 1.00 . A A . 6 ASP HB2 1 1
14 10719 1 1 9 ASP HB3 H 0.791 5.934 6.793 1.00 . A A . 6 ASP HB3 1 1
14 10720 1 1 9 ASP N N 2.160 6.779 9.077 1.00 . A A . 6 ASP N 1 1
14 10721 1 1 9 ASP O O 2.784 4.376 10.105 1.00 . A A . 6 ASP O 1 1
14 10722 1 1 9 ASP OD1 O 3.088 3.676 7.314 1.00 . A A . 6 ASP OD1 1 1
14 10723 1 1 9 ASP OD2 O 3.098 5.431 6.017 1.00 . A A . 6 ASP OD2 1 1
14 10724 1 1 10 CYS C C 1.073 1.758 10.714 1.00 . A A . 7 CYS C 1 1
14 10725 1 1 10 CYS CA C 0.857 3.038 11.488 1.00 . A A . 7 CYS CA 1 1
14 10726 1 1 10 CYS CB C -0.251 2.918 12.531 1.00 . A A . 7 CYS CB 1 1
14 10727 1 1 10 CYS H H -0.273 4.534 10.529 1.00 . A A . 7 CYS H 1 1
14 10728 1 1 10 CYS HA H 1.799 3.176 11.997 1.00 . A A . 7 CYS HA 1 1
14 10729 1 1 10 CYS HB2 H -1.181 2.680 12.040 1.00 . A A . 7 CYS HB2 1 1
14 10730 1 1 10 CYS HB3 H 0.011 2.117 13.207 1.00 . A A . 7 CYS HB3 1 1
14 10731 1 1 10 CYS N N 0.619 4.138 10.585 1.00 . A A . 7 CYS N 1 1
14 10732 1 1 10 CYS O O 0.197 0.920 10.603 1.00 . A A . 7 CYS O 1 1
14 10733 1 1 10 CYS SG S -0.472 4.447 13.522 1.00 . A A . 7 CYS SG 1 1
14 10734 1 1 11 GLY C C 2.993 -0.650 10.236 1.00 . A A . 8 GLY C 1 1
14 10735 1 1 11 GLY CA C 2.693 0.533 9.359 1.00 . A A . 8 GLY CA 1 1
14 10736 1 1 11 GLY H H 2.835 2.473 10.180 1.00 . A A . 8 GLY H 1 1
14 10737 1 1 11 GLY HA2 H 1.916 0.268 8.656 1.00 . A A . 8 GLY HA2 1 1
14 10738 1 1 11 GLY HA3 H 3.586 0.806 8.817 1.00 . A A . 8 GLY HA3 1 1
14 10739 1 1 11 GLY N N 2.260 1.677 10.125 1.00 . A A . 8 GLY N 1 1
14 10740 1 1 11 GLY O O 3.291 -1.728 9.746 1.00 . A A . 8 GLY O 1 1
14 10741 1 1 12 GLU C C 1.825 -2.323 12.366 1.00 . A A . 9 GLU C 1 1
14 10742 1 1 12 GLU CA C 3.071 -1.454 12.510 1.00 . A A . 9 GLU CA 1 1
14 10743 1 1 12 GLU CB C 3.138 -0.804 13.862 1.00 . A A . 9 GLU CB 1 1
14 10744 1 1 12 GLU CD C 4.404 0.650 15.504 1.00 . A A . 9 GLU CD 1 1
14 10745 1 1 12 GLU CG C 4.384 0.047 14.110 1.00 . A A . 9 GLU CG 1 1
14 10746 1 1 12 GLU H H 2.844 0.486 11.890 1.00 . A A . 9 GLU H 1 1
14 10747 1 1 12 GLU HA H 3.958 -2.035 12.323 1.00 . A A . 9 GLU HA 1 1
14 10748 1 1 12 GLU HB2 H 2.315 -0.104 13.831 1.00 . A A . 9 GLU HB2 1 1
14 10749 1 1 12 GLU HB3 H 3.014 -1.531 14.651 1.00 . A A . 9 GLU HB3 1 1
14 10750 1 1 12 GLU HG2 H 5.260 -0.573 13.993 1.00 . A A . 9 GLU HG2 1 1
14 10751 1 1 12 GLU HG3 H 4.410 0.848 13.386 1.00 . A A . 9 GLU HG3 1 1
14 10752 1 1 12 GLU N N 2.958 -0.420 11.544 1.00 . A A . 9 GLU N 1 1
14 10753 1 1 12 GLU O O 1.901 -3.538 12.374 1.00 . A A . 9 GLU O 1 1
14 10754 1 1 12 GLU OE1 O 4.834 -0.030 16.452 1.00 . A A . 9 GLU OE1 1 1
14 10755 1 1 12 GLU OE2 O 3.967 1.812 15.692 1.00 . A A . 9 GLU OE2 1 1
14 10756 1 1 13 PHE C C -0.996 -3.478 12.541 1.00 . A A . 10 PHE C 1 1
14 10757 1 1 13 PHE CA C -0.644 -2.178 11.828 1.00 . A A . 10 PHE CA 1 1
14 10758 1 1 13 PHE CB C -0.536 -2.447 10.392 1.00 . A A . 10 PHE CB 1 1
14 10759 1 1 13 PHE CD1 C -2.602 -1.356 9.455 1.00 . A A . 10 PHE CD1 1 1
14 10760 1 1 13 PHE CD2 C -2.308 -3.695 9.086 1.00 . A A . 10 PHE CD2 1 1
14 10761 1 1 13 PHE CE1 C -3.793 -1.392 8.760 1.00 . A A . 10 PHE CE1 1 1
14 10762 1 1 13 PHE CE2 C -3.500 -3.737 8.390 1.00 . A A . 10 PHE CE2 1 1
14 10763 1 1 13 PHE CG C -1.843 -2.505 9.627 1.00 . A A . 10 PHE CG 1 1
14 10764 1 1 13 PHE CZ C -4.244 -2.584 8.227 1.00 . A A . 10 PHE CZ 1 1
14 10765 1 1 13 PHE H H 0.747 -0.658 12.429 1.00 . A A . 10 PHE H 1 1
14 10766 1 1 13 PHE HA H -1.426 -1.451 11.988 1.00 . A A . 10 PHE HA 1 1
14 10767 1 1 13 PHE HB2 H 0.183 -1.759 9.977 1.00 . A A . 10 PHE HB2 1 1
14 10768 1 1 13 PHE HB3 H -0.124 -3.433 10.532 1.00 . A A . 10 PHE HB3 1 1
14 10769 1 1 13 PHE HD1 H -2.250 -0.424 9.871 1.00 . A A . 10 PHE HD1 1 1
14 10770 1 1 13 PHE HD2 H -1.729 -4.597 9.213 1.00 . A A . 10 PHE HD2 1 1
14 10771 1 1 13 PHE HE1 H -4.373 -0.490 8.634 1.00 . A A . 10 PHE HE1 1 1
14 10772 1 1 13 PHE HE2 H -3.850 -4.670 7.974 1.00 . A A . 10 PHE HE2 1 1
14 10773 1 1 13 PHE HZ H -5.177 -2.614 7.683 1.00 . A A . 10 PHE HZ 1 1
14 10774 1 1 13 PHE N N 0.674 -1.619 12.253 1.00 . A A . 10 PHE N 1 1
14 10775 1 1 13 PHE O O -1.476 -4.439 11.948 1.00 . A A . 10 PHE O 1 1
14 10776 1 1 14 GLN C C -2.405 -5.140 14.520 1.00 . A A . 11 GLN C 1 1
14 10777 1 1 14 GLN CA C -1.066 -4.541 14.740 1.00 . A A . 11 GLN CA 1 1
14 10778 1 1 14 GLN CB C -1.013 -3.990 16.114 1.00 . A A . 11 GLN CB 1 1
14 10779 1 1 14 GLN CD C 1.027 -5.229 16.877 1.00 . A A . 11 GLN CD 1 1
14 10780 1 1 14 GLN CG C 0.357 -3.881 16.631 1.00 . A A . 11 GLN CG 1 1
14 10781 1 1 14 GLN H H -0.274 -2.630 13.989 1.00 . A A . 11 GLN H 1 1
14 10782 1 1 14 GLN HA H -0.300 -5.277 14.649 1.00 . A A . 11 GLN HA 1 1
14 10783 1 1 14 GLN HB2 H -1.366 -2.977 15.981 1.00 . A A . 11 GLN HB2 1 1
14 10784 1 1 14 GLN HB3 H -1.641 -4.543 16.797 1.00 . A A . 11 GLN HB3 1 1
14 10785 1 1 14 GLN HE21 H -0.717 -6.096 17.308 1.00 . A A . 11 GLN HE21 1 1
14 10786 1 1 14 GLN HE22 H 0.695 -7.095 17.369 1.00 . A A . 11 GLN HE22 1 1
14 10787 1 1 14 GLN HG2 H 0.853 -3.375 15.818 1.00 . A A . 11 GLN HG2 1 1
14 10788 1 1 14 GLN HG3 H 0.339 -3.274 17.522 1.00 . A A . 11 GLN HG3 1 1
14 10789 1 1 14 GLN N N -0.754 -3.453 13.787 1.00 . A A . 11 GLN N 1 1
14 10790 1 1 14 GLN NE2 N 0.249 -6.236 17.222 1.00 . A A . 11 GLN NE2 1 1
14 10791 1 1 14 GLN O O -2.600 -6.350 14.515 1.00 . A A . 11 GLN O 1 1
14 10792 1 1 14 GLN OE1 O 2.231 -5.358 16.768 1.00 . A A . 11 GLN OE1 1 1
14 10793 1 1 15 ASP C C -4.935 -3.665 12.909 1.00 . A A . 12 ASP C 1 1
14 10794 1 1 15 ASP CA C -4.594 -4.522 14.091 1.00 . A A . 12 ASP CA 1 1
14 10795 1 1 15 ASP CB C -5.435 -4.134 15.276 1.00 . A A . 12 ASP CB 1 1
14 10796 1 1 15 ASP CG C -6.947 -4.383 15.122 1.00 . A A . 12 ASP CG 1 1
14 10797 1 1 15 ASP H H -2.959 -3.364 14.438 1.00 . A A . 12 ASP H 1 1
14 10798 1 1 15 ASP HA H -4.738 -5.568 13.870 1.00 . A A . 12 ASP HA 1 1
14 10799 1 1 15 ASP HB2 H -5.060 -4.690 16.121 1.00 . A A . 12 ASP HB2 1 1
14 10800 1 1 15 ASP HB3 H -5.222 -3.087 15.409 1.00 . A A . 12 ASP HB3 1 1
14 10801 1 1 15 ASP N N -3.276 -4.276 14.372 1.00 . A A . 12 ASP N 1 1
14 10802 1 1 15 ASP O O -4.389 -2.568 12.711 1.00 . A A . 12 ASP O 1 1
14 10803 1 1 15 ASP OD1 O -7.580 -3.849 14.177 1.00 . A A . 12 ASP OD1 1 1
14 10804 1 1 15 ASP OD2 O -7.534 -5.055 15.980 1.00 . A A . 12 ASP OD2 1 1
14 10805 1 1 16 THR C C -6.957 -2.220 11.099 1.00 . A A . 13 THR C 1 1
14 10806 1 1 16 THR CA C -6.355 -3.648 11.000 1.00 . A A . 13 THR CA 1 1
14 10807 1 1 16 THR CB C -7.427 -4.626 10.552 1.00 . A A . 13 THR CB 1 1
14 10808 1 1 16 THR CG2 C -6.810 -5.834 9.860 1.00 . A A . 13 THR CG2 1 1
14 10809 1 1 16 THR H H -6.140 -5.001 12.568 1.00 . A A . 13 THR H 1 1
14 10810 1 1 16 THR HA H -5.595 -3.665 10.235 1.00 . A A . 13 THR HA 1 1
14 10811 1 1 16 THR HB H -8.083 -4.114 9.871 1.00 . A A . 13 THR HB 1 1
14 10812 1 1 16 THR HG1 H -7.989 -4.533 12.500 1.00 . A A . 13 THR HG1 1 1
14 10813 1 1 16 THR HG21 H -6.261 -5.511 8.988 1.00 . A A . 13 THR HG21 1 1
14 10814 1 1 16 THR HG22 H -7.592 -6.517 9.562 1.00 . A A . 13 THR HG22 1 1
14 10815 1 1 16 THR HG23 H -6.139 -6.334 10.543 1.00 . A A . 13 THR HG23 1 1
14 10816 1 1 16 THR N N -5.809 -4.163 12.200 1.00 . A A . 13 THR N 1 1
14 10817 1 1 16 THR O O -6.969 -1.493 10.107 1.00 . A A . 13 THR O 1 1
14 10818 1 1 16 THR OG1 O -8.193 -5.057 11.709 1.00 . A A . 13 THR OG1 1 1
14 10819 1 1 17 LYS C C -7.022 0.563 12.608 1.00 . A A . 14 LYS C 1 1
14 10820 1 1 17 LYS CA C -8.071 -0.517 12.344 1.00 . A A . 14 LYS CA 1 1
14 10821 1 1 17 LYS CB C -9.125 -0.505 13.475 1.00 . A A . 14 LYS CB 1 1
14 10822 1 1 17 LYS CD C -8.262 -1.414 15.746 1.00 . A A . 14 LYS CD 1 1
14 10823 1 1 17 LYS CE C -9.506 -2.139 16.224 1.00 . A A . 14 LYS CE 1 1
14 10824 1 1 17 LYS CG C -8.539 -0.216 14.864 1.00 . A A . 14 LYS CG 1 1
14 10825 1 1 17 LYS H H -7.417 -2.297 13.123 1.00 . A A . 14 LYS H 1 1
14 10826 1 1 17 LYS HA H -8.559 -0.319 11.405 1.00 . A A . 14 LYS HA 1 1
14 10827 1 1 17 LYS HB2 H -9.921 0.192 13.259 1.00 . A A . 14 LYS HB2 1 1
14 10828 1 1 17 LYS HB3 H -9.503 -1.517 13.491 1.00 . A A . 14 LYS HB3 1 1
14 10829 1 1 17 LYS HD2 H -7.662 -2.119 15.190 1.00 . A A . 14 LYS HD2 1 1
14 10830 1 1 17 LYS HD3 H -7.699 -1.081 16.606 1.00 . A A . 14 LYS HD3 1 1
14 10831 1 1 17 LYS HE2 H -10.118 -1.452 16.789 1.00 . A A . 14 LYS HE2 1 1
14 10832 1 1 17 LYS HE3 H -10.060 -2.503 15.371 1.00 . A A . 14 LYS HE3 1 1
14 10833 1 1 17 LYS HG2 H -7.538 0.066 14.571 1.00 . A A . 14 LYS HG2 1 1
14 10834 1 1 17 LYS HG3 H -9.060 0.571 15.385 1.00 . A A . 14 LYS HG3 1 1
14 10835 1 1 17 LYS HZ1 H -8.638 -4.014 16.519 1.00 . A A . 14 LYS HZ1 1 1
14 10836 1 1 17 LYS HZ2 H -9.949 -3.727 17.558 1.00 . A A . 14 LYS HZ2 1 1
14 10837 1 1 17 LYS HZ3 H -8.449 -2.970 17.802 1.00 . A A . 14 LYS HZ3 1 1
14 10838 1 1 17 LYS N N -7.442 -1.792 12.275 1.00 . A A . 14 LYS N 1 1
14 10839 1 1 17 LYS NZ N -9.139 -3.286 17.088 1.00 . A A . 14 LYS NZ 1 1
14 10840 1 1 17 LYS O O -7.319 1.780 12.570 1.00 . A A . 14 LYS O 1 1
14 10841 1 1 18 VAL C C -3.887 1.582 12.259 1.00 . A A . 15 VAL C 1 1
14 10842 1 1 18 VAL CA C -4.796 0.997 13.343 1.00 . A A . 15 VAL CA 1 1
14 10843 1 1 18 VAL CB C -3.961 0.312 14.428 1.00 . A A . 15 VAL CB 1 1
14 10844 1 1 18 VAL CG1 C -3.191 1.329 15.207 1.00 . A A . 15 VAL CG1 1 1
14 10845 1 1 18 VAL CG2 C -4.819 -0.515 15.354 1.00 . A A . 15 VAL CG2 1 1
14 10846 1 1 18 VAL H H -5.593 -0.803 12.625 1.00 . A A . 15 VAL H 1 1
14 10847 1 1 18 VAL HA H -5.311 1.824 13.810 1.00 . A A . 15 VAL HA 1 1
14 10848 1 1 18 VAL HB H -3.279 -0.346 13.913 1.00 . A A . 15 VAL HB 1 1
14 10849 1 1 18 VAL HG11 H -3.875 2.058 15.617 1.00 . A A . 15 VAL HG11 1 1
14 10850 1 1 18 VAL HG12 H -2.476 1.822 14.565 1.00 . A A . 15 VAL HG12 1 1
14 10851 1 1 18 VAL HG13 H -2.677 0.838 16.019 1.00 . A A . 15 VAL HG13 1 1
14 10852 1 1 18 VAL HG21 H -5.382 -1.221 14.762 1.00 . A A . 15 VAL HG21 1 1
14 10853 1 1 18 VAL HG22 H -5.496 0.130 15.894 1.00 . A A . 15 VAL HG22 1 1
14 10854 1 1 18 VAL HG23 H -4.190 -1.051 16.049 1.00 . A A . 15 VAL HG23 1 1
14 10855 1 1 18 VAL N N -5.811 0.132 12.834 1.00 . A A . 15 VAL N 1 1
14 10856 1 1 18 VAL O O -2.807 1.084 11.978 1.00 . A A . 15 VAL O 1 1
14 10857 1 1 19 TYR C C -4.182 4.822 11.042 1.00 . A A . 16 TYR C 1 1
14 10858 1 1 19 TYR CA C -3.724 3.425 10.691 1.00 . A A . 16 TYR CA 1 1
14 10859 1 1 19 TYR CB C -4.126 3.052 9.258 1.00 . A A . 16 TYR CB 1 1
14 10860 1 1 19 TYR CD1 C -6.516 2.196 9.295 1.00 . A A . 16 TYR CD1 1 1
14 10861 1 1 19 TYR CD2 C -6.116 4.341 8.332 1.00 . A A . 16 TYR CD2 1 1
14 10862 1 1 19 TYR CE1 C -7.862 2.327 9.042 1.00 . A A . 16 TYR CE1 1 1
14 10863 1 1 19 TYR CE2 C -7.465 4.481 8.083 1.00 . A A . 16 TYR CE2 1 1
14 10864 1 1 19 TYR CG C -5.615 3.196 8.947 1.00 . A A . 16 TYR CG 1 1
14 10865 1 1 19 TYR CZ C -8.332 3.470 8.438 1.00 . A A . 16 TYR CZ 1 1
14 10866 1 1 19 TYR H H -5.354 2.742 11.760 1.00 . A A . 16 TYR H 1 1
14 10867 1 1 19 TYR HA H -2.647 3.382 10.816 1.00 . A A . 16 TYR HA 1 1
14 10868 1 1 19 TYR HB2 H -3.563 3.658 8.566 1.00 . A A . 16 TYR HB2 1 1
14 10869 1 1 19 TYR HB3 H -3.871 2.009 9.157 1.00 . A A . 16 TYR HB3 1 1
14 10870 1 1 19 TYR HD1 H -6.146 1.299 9.770 1.00 . A A . 16 TYR HD1 1 1
14 10871 1 1 19 TYR HD2 H -5.433 5.129 8.054 1.00 . A A . 16 TYR HD2 1 1
14 10872 1 1 19 TYR HE1 H -8.544 1.537 9.320 1.00 . A A . 16 TYR HE1 1 1
14 10873 1 1 19 TYR HE2 H -7.837 5.375 7.605 1.00 . A A . 16 TYR HE2 1 1
14 10874 1 1 19 TYR HH H -9.821 3.870 7.300 1.00 . A A . 16 TYR HH 1 1
14 10875 1 1 19 TYR N N -4.405 2.574 11.624 1.00 . A A . 16 TYR N 1 1
14 10876 1 1 19 TYR O O -5.346 4.999 11.455 1.00 . A A . 16 TYR O 1 1
14 10877 1 1 19 TYR OH O -9.676 3.615 8.217 1.00 . A A . 16 TYR OH 1 1
14 10878 1 1 20 CYS C C -3.898 8.029 10.192 1.00 . A A . 17 CYS C 1 1
14 10879 1 1 20 CYS CA C -3.692 7.102 11.356 1.00 . A A . 17 CYS CA 1 1
14 10880 1 1 20 CYS CB C -2.636 7.636 12.305 1.00 . A A . 17 CYS CB 1 1
14 10881 1 1 20 CYS H H -2.440 5.661 10.565 1.00 . A A . 17 CYS H 1 1
14 10882 1 1 20 CYS HA H -4.629 7.076 11.890 1.00 . A A . 17 CYS HA 1 1
14 10883 1 1 20 CYS HB2 H -3.003 8.469 12.904 1.00 . A A . 17 CYS HB2 1 1
14 10884 1 1 20 CYS HB3 H -2.419 6.815 12.970 1.00 . A A . 17 CYS HB3 1 1
14 10885 1 1 20 CYS N N -3.335 5.788 10.935 1.00 . A A . 17 CYS N 1 1
14 10886 1 1 20 CYS O O -3.805 7.631 9.036 1.00 . A A . 17 CYS O 1 1
14 10887 1 1 20 CYS SG S -1.049 8.136 11.564 1.00 . A A . 17 CYS SG 1 1
14 10888 1 1 21 THR C C -3.660 11.464 10.024 1.00 . A A . 18 THR C 1 1
14 10889 1 1 21 THR CA C -4.425 10.272 9.582 1.00 . A A . 18 THR CA 1 1
14 10890 1 1 21 THR CB C -5.937 10.629 9.433 1.00 . A A . 18 THR CB 1 1
14 10891 1 1 21 THR CG2 C -6.571 10.926 10.777 1.00 . A A . 18 THR CG2 1 1
14 10892 1 1 21 THR H H -4.301 9.467 11.462 1.00 . A A . 18 THR H 1 1
14 10893 1 1 21 THR HA H -4.044 10.008 8.608 1.00 . A A . 18 THR HA 1 1
14 10894 1 1 21 THR HB H -6.410 9.776 8.990 1.00 . A A . 18 THR HB 1 1
14 10895 1 1 21 THR HG1 H -7.098 11.777 8.337 1.00 . A A . 18 THR HG1 1 1
14 10896 1 1 21 THR HG21 H -7.619 11.152 10.648 1.00 . A A . 18 THR HG21 1 1
14 10897 1 1 21 THR HG22 H -6.064 11.783 11.196 1.00 . A A . 18 THR HG22 1 1
14 10898 1 1 21 THR HG23 H -6.448 10.079 11.435 1.00 . A A . 18 THR HG23 1 1
14 10899 1 1 21 THR N N -4.219 9.233 10.518 1.00 . A A . 18 THR N 1 1
14 10900 1 1 21 THR O O -3.179 11.540 11.167 1.00 . A A . 18 THR O 1 1
14 10901 1 1 21 THR OG1 O -6.151 11.732 8.516 1.00 . A A . 18 THR OG1 1 1
14 10902 1 1 22 ARG C C -3.879 14.676 9.737 1.00 . A A . 19 ARG C 1 1
14 10903 1 1 22 ARG CA C -2.909 13.618 9.313 1.00 . A A . 19 ARG CA 1 1
14 10904 1 1 22 ARG CB C -2.201 14.037 8.016 1.00 . A A . 19 ARG CB 1 1
14 10905 1 1 22 ARG CD C -2.596 14.670 5.604 1.00 . A A . 19 ARG CD 1 1
14 10906 1 1 22 ARG CG C -3.009 13.764 6.747 1.00 . A A . 19 ARG CG 1 1
14 10907 1 1 22 ARG CZ C -2.931 17.091 5.078 1.00 . A A . 19 ARG CZ 1 1
14 10908 1 1 22 ARG H H -4.181 12.149 8.378 1.00 . A A . 19 ARG H 1 1
14 10909 1 1 22 ARG HA H -2.178 13.487 10.093 1.00 . A A . 19 ARG HA 1 1
14 10910 1 1 22 ARG HB2 H -1.994 15.096 8.060 1.00 . A A . 19 ARG HB2 1 1
14 10911 1 1 22 ARG HB3 H -1.265 13.503 7.942 1.00 . A A . 19 ARG HB3 1 1
14 10912 1 1 22 ARG HD2 H -1.519 14.733 5.571 1.00 . A A . 19 ARG HD2 1 1
14 10913 1 1 22 ARG HD3 H -2.968 14.264 4.675 1.00 . A A . 19 ARG HD3 1 1
14 10914 1 1 22 ARG HE H -3.835 16.099 6.518 1.00 . A A . 19 ARG HE 1 1
14 10915 1 1 22 ARG HG2 H -2.860 12.737 6.448 1.00 . A A . 19 ARG HG2 1 1
14 10916 1 1 22 ARG HG3 H -4.055 13.924 6.964 1.00 . A A . 19 ARG HG3 1 1
14 10917 1 1 22 ARG HH11 H -1.438 16.289 3.950 1.00 . A A . 19 ARG HH11 1 1
14 10918 1 1 22 ARG HH12 H -1.805 17.920 3.570 1.00 . A A . 19 ARG HH12 1 1
14 10919 1 1 22 ARG HH21 H -4.361 18.072 6.069 1.00 . A A . 19 ARG HH21 1 1
14 10920 1 1 22 ARG HH22 H -3.620 19.055 4.876 1.00 . A A . 19 ARG HH22 1 1
14 10921 1 1 22 ARG N N -3.609 12.369 9.149 1.00 . A A . 19 ARG N 1 1
14 10922 1 1 22 ARG NE N -3.155 16.005 5.795 1.00 . A A . 19 ARG NE 1 1
14 10923 1 1 22 ARG NH1 N -1.987 17.108 4.125 1.00 . A A . 19 ARG NH1 1 1
14 10924 1 1 22 ARG NH2 N -3.666 18.169 5.332 1.00 . A A . 19 ARG NH2 1 1
14 10925 1 1 22 ARG O O -3.513 15.670 10.359 1.00 . A A . 19 ARG O 1 1
14 10926 1 1 23 GLU C C -6.588 15.221 11.160 1.00 . A A . 20 GLU C 1 1
14 10927 1 1 23 GLU CA C -6.163 15.356 9.727 1.00 . A A . 20 GLU CA 1 1
14 10928 1 1 23 GLU CB C -7.331 15.131 8.784 1.00 . A A . 20 GLU CB 1 1
14 10929 1 1 23 GLU CD C -6.364 16.718 7.062 1.00 . A A . 20 GLU CD 1 1
14 10930 1 1 23 GLU CG C -6.978 15.352 7.319 1.00 . A A . 20 GLU CG 1 1
14 10931 1 1 23 GLU H H -5.339 13.538 9.071 1.00 . A A . 20 GLU H 1 1
14 10932 1 1 23 GLU HA H -5.771 16.350 9.569 1.00 . A A . 20 GLU HA 1 1
14 10933 1 1 23 GLU HB2 H -7.595 14.090 8.900 1.00 . A A . 20 GLU HB2 1 1
14 10934 1 1 23 GLU HB3 H -8.160 15.766 9.059 1.00 . A A . 20 GLU HB3 1 1
14 10935 1 1 23 GLU HG2 H -6.271 14.595 7.014 1.00 . A A . 20 GLU HG2 1 1
14 10936 1 1 23 GLU HG3 H -7.877 15.260 6.726 1.00 . A A . 20 GLU HG3 1 1
14 10937 1 1 23 GLU N N -5.120 14.418 9.449 1.00 . A A . 20 GLU N 1 1
14 10938 1 1 23 GLU O O -6.454 14.137 11.758 1.00 . A A . 20 GLU O 1 1
14 10939 1 1 23 GLU OE1 O -5.135 16.862 7.239 1.00 . A A . 20 GLU OE1 1 1
14 10940 1 1 23 GLU OE2 O -7.072 17.628 6.668 1.00 . A A . 20 GLU OE2 1 1
14 10941 1 1 24 SER C C -8.824 15.678 13.304 1.00 . A A . 21 SER C 1 1
14 10942 1 1 24 SER CA C -7.446 16.232 13.104 1.00 . A A . 21 SER CA 1 1
14 10943 1 1 24 SER CB C -7.271 17.524 13.790 1.00 . A A . 21 SER CB 1 1
14 10944 1 1 24 SER H H -7.212 17.107 11.217 1.00 . A A . 21 SER H 1 1
14 10945 1 1 24 SER HA H -6.761 15.523 13.543 1.00 . A A . 21 SER HA 1 1
14 10946 1 1 24 SER HB2 H -8.034 18.216 13.470 1.00 . A A . 21 SER HB2 1 1
14 10947 1 1 24 SER HB3 H -7.402 17.219 14.817 1.00 . A A . 21 SER HB3 1 1
14 10948 1 1 24 SER HG H -5.614 17.655 12.763 1.00 . A A . 21 SER HG 1 1
14 10949 1 1 24 SER N N -7.078 16.286 11.735 1.00 . A A . 21 SER N 1 1
14 10950 1 1 24 SER O O -9.848 16.338 13.106 1.00 . A A . 21 SER O 1 1
14 10951 1 1 24 SER OG O -5.951 18.016 13.589 1.00 . A A . 21 SER OG 1 1
14 10952 1 1 25 ASN C C -9.994 13.308 15.326 1.00 . A A . 22 ASN C 1 1
14 10953 1 1 25 ASN CA C -9.985 13.676 13.863 1.00 . A A . 22 ASN CA 1 1
14 10954 1 1 25 ASN CB C -10.038 12.411 12.980 1.00 . A A . 22 ASN CB 1 1
14 10955 1 1 25 ASN CG C -10.110 12.698 11.474 1.00 . A A . 22 ASN CG 1 1
14 10956 1 1 25 ASN H H -7.907 14.100 13.698 1.00 . A A . 22 ASN H 1 1
14 10957 1 1 25 ASN HA H -10.841 14.298 13.649 1.00 . A A . 22 ASN HA 1 1
14 10958 1 1 25 ASN HB2 H -9.149 11.826 13.161 1.00 . A A . 22 ASN HB2 1 1
14 10959 1 1 25 ASN HB3 H -10.902 11.826 13.259 1.00 . A A . 22 ASN HB3 1 1
14 10960 1 1 25 ASN HD21 H -11.026 14.438 11.770 1.00 . A A . 22 ASN HD21 1 1
14 10961 1 1 25 ASN HD22 H -10.721 13.997 10.128 1.00 . A A . 22 ASN HD22 1 1
14 10962 1 1 25 ASN N N -8.811 14.455 13.597 1.00 . A A . 22 ASN N 1 1
14 10963 1 1 25 ASN ND2 N -10.677 13.825 11.090 1.00 . A A . 22 ASN ND2 1 1
14 10964 1 1 25 ASN O O -9.210 12.459 15.740 1.00 . A A . 22 ASN O 1 1
14 10965 1 1 25 ASN OD1 O -9.640 11.910 10.659 1.00 . A A . 22 ASN OD1 1 1
14 10966 1 1 26 PRO C C -11.533 12.318 17.814 1.00 . A A . 23 PRO C 1 1
14 10967 1 1 26 PRO CA C -10.868 13.673 17.565 1.00 . A A . 23 PRO CA 1 1
14 10968 1 1 26 PRO CB C -11.697 14.818 18.150 1.00 . A A . 23 PRO CB 1 1
14 10969 1 1 26 PRO CD C -11.728 15.062 15.762 1.00 . A A . 23 PRO CD 1 1
14 10970 1 1 26 PRO CG C -12.522 15.320 17.014 1.00 . A A . 23 PRO CG 1 1
14 10971 1 1 26 PRO HA H -9.879 13.665 18.000 1.00 . A A . 23 PRO HA 1 1
14 10972 1 1 26 PRO HB2 H -12.306 14.443 18.959 1.00 . A A . 23 PRO HB2 1 1
14 10973 1 1 26 PRO HB3 H -11.050 15.608 18.499 1.00 . A A . 23 PRO HB3 1 1
14 10974 1 1 26 PRO HD2 H -12.386 14.747 14.966 1.00 . A A . 23 PRO HD2 1 1
14 10975 1 1 26 PRO HD3 H -11.178 15.945 15.470 1.00 . A A . 23 PRO HD3 1 1
14 10976 1 1 26 PRO HG2 H -13.460 14.784 16.986 1.00 . A A . 23 PRO HG2 1 1
14 10977 1 1 26 PRO HG3 H -12.695 16.380 17.119 1.00 . A A . 23 PRO HG3 1 1
14 10978 1 1 26 PRO N N -10.809 13.974 16.146 1.00 . A A . 23 PRO N 1 1
14 10979 1 1 26 PRO O O -12.556 11.983 17.204 1.00 . A A . 23 PRO O 1 1
14 10980 1 1 27 HIS C C -11.262 9.933 20.420 1.00 . A A . 24 HIS C 1 1
14 10981 1 1 27 HIS CA C -11.411 10.223 18.975 1.00 . A A . 24 HIS CA 1 1
14 10982 1 1 27 HIS CB C -10.570 9.221 18.204 1.00 . A A . 24 HIS CB 1 1
14 10983 1 1 27 HIS CD2 C -9.729 9.324 15.753 1.00 . A A . 24 HIS CD2 1 1
14 10984 1 1 27 HIS CE1 C -11.606 9.137 14.704 1.00 . A A . 24 HIS CE1 1 1
14 10985 1 1 27 HIS CG C -10.691 9.234 16.697 1.00 . A A . 24 HIS CG 1 1
14 10986 1 1 27 HIS H H -10.192 11.876 19.204 1.00 . A A . 24 HIS H 1 1
14 10987 1 1 27 HIS HA H -12.457 9.986 18.788 1.00 . A A . 24 HIS HA 1 1
14 10988 1 1 27 HIS HB2 H -9.533 9.396 18.450 1.00 . A A . 24 HIS HB2 1 1
14 10989 1 1 27 HIS HB3 H -10.849 8.248 18.573 1.00 . A A . 24 HIS HB3 1 1
14 10990 1 1 27 HIS HD1 H -12.774 9.069 16.405 1.00 . A A . 24 HIS HD1 1 1
14 10991 1 1 27 HIS HD2 H -8.671 9.433 15.939 1.00 . A A . 24 HIS HD2 1 1
14 10992 1 1 27 HIS HE1 H -12.349 9.064 13.923 1.00 . A A . 24 HIS HE1 1 1
14 10993 1 1 27 HIS N N -10.967 11.556 18.695 1.00 . A A . 24 HIS N 1 1
14 10994 1 1 27 HIS ND1 N -11.881 9.120 16.010 1.00 . A A . 24 HIS ND1 1 1
14 10995 1 1 27 HIS NE2 N -10.312 9.257 14.491 1.00 . A A . 24 HIS NE2 1 1
14 10996 1 1 27 HIS O O -10.202 10.128 21.018 1.00 . A A . 24 HIS O 1 1
14 10997 1 1 28 CYS C C -12.193 7.542 22.193 1.00 . A A . 25 CYS C 1 1
14 10998 1 1 28 CYS CA C -12.387 9.014 22.289 1.00 . A A . 25 CYS CA 1 1
14 10999 1 1 28 CYS CB C -13.743 9.302 22.914 1.00 . A A . 25 CYS CB 1 1
14 11000 1 1 28 CYS H H -13.112 9.495 20.383 1.00 . A A . 25 CYS H 1 1
14 11001 1 1 28 CYS HA H -11.601 9.460 22.879 1.00 . A A . 25 CYS HA 1 1
14 11002 1 1 28 CYS HB2 H -13.879 10.367 23.029 1.00 . A A . 25 CYS HB2 1 1
14 11003 1 1 28 CYS HB3 H -14.495 8.906 22.247 1.00 . A A . 25 CYS HB3 1 1
14 11004 1 1 28 CYS N N -12.319 9.499 20.959 1.00 . A A . 25 CYS N 1 1
14 11005 1 1 28 CYS O O -13.096 6.812 21.753 1.00 . A A . 25 CYS O 1 1
14 11006 1 1 28 CYS SG S -13.987 8.511 24.546 1.00 . A A . 25 CYS SG 1 1
14 11007 1 1 29 GLY C C -11.501 4.886 23.339 1.00 . A A . 26 GLY C 1 1
14 11008 1 1 29 GLY CA C -10.702 5.731 22.407 1.00 . A A . 26 GLY CA 1 1
14 11009 1 1 29 GLY H H -10.365 7.726 22.909 1.00 . A A . 26 GLY H 1 1
14 11010 1 1 29 GLY HA2 H -10.886 5.411 21.392 1.00 . A A . 26 GLY HA2 1 1
14 11011 1 1 29 GLY HA3 H -9.655 5.596 22.635 1.00 . A A . 26 GLY HA3 1 1
14 11012 1 1 29 GLY N N -11.025 7.098 22.529 1.00 . A A . 26 GLY N 1 1
14 11013 1 1 29 GLY O O -12.092 5.379 24.305 1.00 . A A . 26 GLY O 1 1
14 11014 1 1 30 SER C C -11.635 2.677 25.295 1.00 . A A . 27 SER C 1 1
14 11015 1 1 30 SER CA C -12.195 2.630 23.872 1.00 . A A . 27 SER CA 1 1
14 11016 1 1 30 SER CB C -12.057 1.228 23.251 1.00 . A A . 27 SER CB 1 1
14 11017 1 1 30 SER H H -11.170 3.422 22.160 1.00 . A A . 27 SER H 1 1
14 11018 1 1 30 SER HA H -13.240 2.903 23.903 1.00 . A A . 27 SER HA 1 1
14 11019 1 1 30 SER HB2 H -12.453 0.493 23.936 1.00 . A A . 27 SER HB2 1 1
14 11020 1 1 30 SER HB3 H -12.611 1.192 22.325 1.00 . A A . 27 SER HB3 1 1
14 11021 1 1 30 SER HG H -10.408 0.276 23.645 1.00 . A A . 27 SER HG 1 1
14 11022 1 1 30 SER N N -11.553 3.642 23.039 1.00 . A A . 27 SER N 1 1
14 11023 1 1 30 SER O O -12.351 2.408 26.250 1.00 . A A . 27 SER O 1 1
14 11024 1 1 30 SER OG O -10.697 0.914 22.982 1.00 . A A . 27 SER OG 1 1
14 11025 1 1 31 ASP C C -10.439 4.394 27.421 1.00 . A A . 28 ASP C 1 1
14 11026 1 1 31 ASP CA C -9.700 3.354 26.670 1.00 . A A . 28 ASP CA 1 1
14 11027 1 1 31 ASP CB C -8.266 3.818 26.415 1.00 . A A . 28 ASP CB 1 1
14 11028 1 1 31 ASP CG C -7.500 4.065 27.699 1.00 . A A . 28 ASP CG 1 1
14 11029 1 1 31 ASP H H -9.848 3.301 24.596 1.00 . A A . 28 ASP H 1 1
14 11030 1 1 31 ASP HA H -9.681 2.515 27.322 1.00 . A A . 28 ASP HA 1 1
14 11031 1 1 31 ASP HB2 H -7.744 3.061 25.848 1.00 . A A . 28 ASP HB2 1 1
14 11032 1 1 31 ASP HB3 H -8.287 4.736 25.846 1.00 . A A . 28 ASP HB3 1 1
14 11033 1 1 31 ASP N N -10.371 3.116 25.402 1.00 . A A . 28 ASP N 1 1
14 11034 1 1 31 ASP O O -10.865 4.214 28.546 1.00 . A A . 28 ASP O 1 1
14 11035 1 1 31 ASP OD1 O -7.688 5.135 28.298 1.00 . A A . 28 ASP OD1 1 1
14 11036 1 1 31 ASP OD2 O -6.712 3.211 28.088 1.00 . A A . 28 ASP OD2 1 1
14 11037 1 1 32 GLY C C -10.513 7.696 26.954 1.00 . A A . 29 GLY C 1 1
14 11038 1 1 32 GLY CA C -11.310 6.545 27.313 1.00 . A A . 29 GLY CA 1 1
14 11039 1 1 32 GLY H H -10.613 5.333 25.744 1.00 . A A . 29 GLY H 1 1
14 11040 1 1 32 GLY HA2 H -12.320 6.672 26.963 1.00 . A A . 29 GLY HA2 1 1
14 11041 1 1 32 GLY HA3 H -11.263 6.412 28.381 1.00 . A A . 29 GLY HA3 1 1
14 11042 1 1 32 GLY N N -10.750 5.402 26.715 1.00 . A A . 29 GLY N 1 1
14 11043 1 1 32 GLY O O -10.957 8.832 27.040 1.00 . A A . 29 GLY O 1 1
14 11044 1 1 33 GLN C C -8.843 9.116 24.860 1.00 . A A . 30 GLN C 1 1
14 11045 1 1 33 GLN CA C -8.451 8.454 26.095 1.00 . A A . 30 GLN CA 1 1
14 11046 1 1 33 GLN CB C -7.045 8.021 26.012 1.00 . A A . 30 GLN CB 1 1
14 11047 1 1 33 GLN CD C -5.180 7.169 27.381 1.00 . A A . 30 GLN CD 1 1
14 11048 1 1 33 GLN CG C -6.595 7.683 27.330 1.00 . A A . 30 GLN CG 1 1
14 11049 1 1 33 GLN H H -9.077 6.447 26.555 1.00 . A A . 30 GLN H 1 1
14 11050 1 1 33 GLN HA H -8.522 9.159 26.905 1.00 . A A . 30 GLN HA 1 1
14 11051 1 1 33 GLN HB2 H -6.971 7.154 25.371 1.00 . A A . 30 GLN HB2 1 1
14 11052 1 1 33 GLN HB3 H -6.431 8.821 25.626 1.00 . A A . 30 GLN HB3 1 1
14 11053 1 1 33 GLN HE21 H -5.763 5.799 28.642 1.00 . A A . 30 GLN HE21 1 1
14 11054 1 1 33 GLN HE22 H -4.082 5.760 28.229 1.00 . A A . 30 GLN HE22 1 1
14 11055 1 1 33 GLN HG2 H -6.721 8.646 27.810 1.00 . A A . 30 GLN HG2 1 1
14 11056 1 1 33 GLN HG3 H -7.327 6.966 27.681 1.00 . A A . 30 GLN HG3 1 1
14 11057 1 1 33 GLN N N -9.340 7.401 26.492 1.00 . A A . 30 GLN N 1 1
14 11058 1 1 33 GLN NE2 N -4.973 6.154 28.163 1.00 . A A . 30 GLN NE2 1 1
14 11059 1 1 33 GLN O O -9.214 8.493 23.871 1.00 . A A . 30 GLN O 1 1
14 11060 1 1 33 GLN OE1 O -4.315 7.609 26.627 1.00 . A A . 30 GLN OE1 1 1
14 11061 1 1 34 THR C C -7.868 11.662 23.124 1.00 . A A . 31 THR C 1 1
14 11062 1 1 34 THR CA C -9.107 11.188 23.818 1.00 . A A . 31 THR CA 1 1
14 11063 1 1 34 THR CB C -9.950 12.406 24.199 1.00 . A A . 31 THR CB 1 1
14 11064 1 1 34 THR CG2 C -10.317 13.184 22.936 1.00 . A A . 31 THR CG2 1 1
14 11065 1 1 34 THR H H -8.384 10.714 25.770 1.00 . A A . 31 THR H 1 1
14 11066 1 1 34 THR HA H -9.675 10.579 23.130 1.00 . A A . 31 THR HA 1 1
14 11067 1 1 34 THR HB H -9.366 13.045 24.844 1.00 . A A . 31 THR HB 1 1
14 11068 1 1 34 THR HG1 H -10.946 11.465 25.647 1.00 . A A . 31 THR HG1 1 1
14 11069 1 1 34 THR HG21 H -9.413 13.446 22.398 1.00 . A A . 31 THR HG21 1 1
14 11070 1 1 34 THR HG22 H -10.878 14.064 23.202 1.00 . A A . 31 THR HG22 1 1
14 11071 1 1 34 THR HG23 H -10.945 12.571 22.307 1.00 . A A . 31 THR HG23 1 1
14 11072 1 1 34 THR N N -8.758 10.375 24.925 1.00 . A A . 31 THR N 1 1
14 11073 1 1 34 THR O O -7.012 12.310 23.721 1.00 . A A . 31 THR O 1 1
14 11074 1 1 34 THR OG1 O -11.155 11.992 24.864 1.00 . A A . 31 THR OG1 1 1
14 11075 1 1 35 TYR C C -7.175 12.718 20.038 1.00 . A A . 32 TYR C 1 1
14 11076 1 1 35 TYR CA C -6.726 11.730 21.101 1.00 . A A . 32 TYR CA 1 1
14 11077 1 1 35 TYR CB C -5.952 10.522 20.600 1.00 . A A . 32 TYR CB 1 1
14 11078 1 1 35 TYR CD1 C -7.333 8.409 20.969 1.00 . A A . 32 TYR CD1 1 1
14 11079 1 1 35 TYR CD2 C -6.847 9.050 18.738 1.00 . A A . 32 TYR CD2 1 1
14 11080 1 1 35 TYR CE1 C -8.001 7.292 20.517 1.00 . A A . 32 TYR CE1 1 1
14 11081 1 1 35 TYR CE2 C -7.506 7.925 18.276 1.00 . A A . 32 TYR CE2 1 1
14 11082 1 1 35 TYR CG C -6.747 9.316 20.082 1.00 . A A . 32 TYR CG 1 1
14 11083 1 1 35 TYR CZ C -8.082 7.053 19.169 1.00 . A A . 32 TYR CZ 1 1
14 11084 1 1 35 TYR H H -8.466 10.779 21.477 1.00 . A A . 32 TYR H 1 1
14 11085 1 1 35 TYR HA H -6.076 12.286 21.761 1.00 . A A . 32 TYR HA 1 1
14 11086 1 1 35 TYR HB2 H -5.251 10.812 19.838 1.00 . A A . 32 TYR HB2 1 1
14 11087 1 1 35 TYR HB3 H -5.430 10.187 21.481 1.00 . A A . 32 TYR HB3 1 1
14 11088 1 1 35 TYR HD1 H -7.268 8.601 22.030 1.00 . A A . 32 TYR HD1 1 1
14 11089 1 1 35 TYR HD2 H -6.399 9.746 18.045 1.00 . A A . 32 TYR HD2 1 1
14 11090 1 1 35 TYR HE1 H -8.452 6.609 21.220 1.00 . A A . 32 TYR HE1 1 1
14 11091 1 1 35 TYR HE2 H -7.578 7.728 17.218 1.00 . A A . 32 TYR HE2 1 1
14 11092 1 1 35 TYR HH H -9.569 5.842 19.181 1.00 . A A . 32 TYR HH 1 1
14 11093 1 1 35 TYR N N -7.778 11.334 21.897 1.00 . A A . 32 TYR N 1 1
14 11094 1 1 35 TYR O O -8.258 12.575 19.453 1.00 . A A . 32 TYR O 1 1
14 11095 1 1 35 TYR OH O -8.741 5.933 18.706 1.00 . A A . 32 TYR OH 1 1
14 11096 1 1 36 GLY C C -6.802 14.481 17.551 1.00 . A A . 33 GLY C 1 1
14 11097 1 1 36 GLY CA C -6.630 14.895 18.985 1.00 . A A . 33 GLY CA 1 1
14 11098 1 1 36 GLY H H -5.558 13.756 20.447 1.00 . A A . 33 GLY H 1 1
14 11099 1 1 36 GLY HA2 H -7.533 15.389 19.309 1.00 . A A . 33 GLY HA2 1 1
14 11100 1 1 36 GLY HA3 H -5.810 15.595 19.054 1.00 . A A . 33 GLY HA3 1 1
14 11101 1 1 36 GLY N N -6.361 13.766 19.891 1.00 . A A . 33 GLY N 1 1
14 11102 1 1 36 GLY O O -7.628 15.034 16.833 1.00 . A A . 33 GLY O 1 1
14 11103 1 1 37 ASN C C -5.859 11.522 16.053 1.00 . A A . 34 ASN C 1 1
14 11104 1 1 37 ASN CA C -6.157 12.961 15.851 1.00 . A A . 34 ASN CA 1 1
14 11105 1 1 37 ASN CB C -5.299 13.632 14.725 1.00 . A A . 34 ASN CB 1 1
14 11106 1 1 37 ASN CG C -3.783 13.480 14.814 1.00 . A A . 34 ASN CG 1 1
14 11107 1 1 37 ASN H H -5.272 13.179 17.671 1.00 . A A . 34 ASN H 1 1
14 11108 1 1 37 ASN HA H -7.209 13.040 15.616 1.00 . A A . 34 ASN HA 1 1
14 11109 1 1 37 ASN HB2 H -5.602 13.238 13.767 1.00 . A A . 34 ASN HB2 1 1
14 11110 1 1 37 ASN HB3 H -5.524 14.688 14.747 1.00 . A A . 34 ASN HB3 1 1
14 11111 1 1 37 ASN HD21 H -3.541 15.225 13.921 1.00 . A A . 34 ASN HD21 1 1
14 11112 1 1 37 ASN HD22 H -2.095 14.397 14.354 1.00 . A A . 34 ASN HD22 1 1
14 11113 1 1 37 ASN N N -5.996 13.553 17.124 1.00 . A A . 34 ASN N 1 1
14 11114 1 1 37 ASN ND2 N -3.072 14.460 14.317 1.00 . A A . 34 ASN ND2 1 1
14 11115 1 1 37 ASN O O -5.377 11.158 17.114 1.00 . A A . 34 ASN O 1 1
14 11116 1 1 37 ASN OD1 O -3.263 12.496 15.292 1.00 . A A . 34 ASN OD1 1 1
14 11117 1 1 38 LYS C C -4.524 8.882 15.480 1.00 . A A . 35 LYS C 1 1
14 11118 1 1 38 LYS CA C -5.953 9.276 15.297 1.00 . A A . 35 LYS CA 1 1
14 11119 1 1 38 LYS CB C -6.595 8.533 14.172 1.00 . A A . 35 LYS CB 1 1
14 11120 1 1 38 LYS CD C -7.498 6.417 13.231 1.00 . A A . 35 LYS CD 1 1
14 11121 1 1 38 LYS CE C -7.722 4.936 13.449 1.00 . A A . 35 LYS CE 1 1
14 11122 1 1 38 LYS CG C -6.779 7.048 14.400 1.00 . A A . 35 LYS CG 1 1
14 11123 1 1 38 LYS H H -6.468 11.066 14.260 1.00 . A A . 35 LYS H 1 1
14 11124 1 1 38 LYS HA H -6.371 8.977 16.229 1.00 . A A . 35 LYS HA 1 1
14 11125 1 1 38 LYS HB2 H -7.544 8.990 13.930 1.00 . A A . 35 LYS HB2 1 1
14 11126 1 1 38 LYS HB3 H -5.895 8.686 13.362 1.00 . A A . 35 LYS HB3 1 1
14 11127 1 1 38 LYS HD2 H -8.456 6.900 13.104 1.00 . A A . 35 LYS HD2 1 1
14 11128 1 1 38 LYS HD3 H -6.905 6.555 12.339 1.00 . A A . 35 LYS HD3 1 1
14 11129 1 1 38 LYS HE2 H -6.781 4.474 13.711 1.00 . A A . 35 LYS HE2 1 1
14 11130 1 1 38 LYS HE3 H -8.428 4.802 14.254 1.00 . A A . 35 LYS HE3 1 1
14 11131 1 1 38 LYS HG2 H -5.811 6.584 14.514 1.00 . A A . 35 LYS HG2 1 1
14 11132 1 1 38 LYS HG3 H -7.363 6.895 15.295 1.00 . A A . 35 LYS HG3 1 1
14 11133 1 1 38 LYS HZ1 H -7.614 4.517 11.439 1.00 . A A . 35 LYS HZ1 1 1
14 11134 1 1 38 LYS HZ2 H -9.220 4.591 12.002 1.00 . A A . 35 LYS HZ2 1 1
14 11135 1 1 38 LYS HZ3 H -8.219 3.255 12.361 1.00 . A A . 35 LYS HZ3 1 1
14 11136 1 1 38 LYS N N -6.112 10.708 15.099 1.00 . A A . 35 LYS N 1 1
14 11137 1 1 38 LYS NZ N -8.252 4.290 12.228 1.00 . A A . 35 LYS NZ 1 1
14 11138 1 1 38 LYS O O -4.200 8.025 16.270 1.00 . A A . 35 LYS O 1 1
14 11139 1 1 39 CYS C C -1.667 9.533 16.123 1.00 . A A . 36 CYS C 1 1
14 11140 1 1 39 CYS CA C -2.276 9.297 14.783 1.00 . A A . 36 CYS CA 1 1
14 11141 1 1 39 CYS CB C -1.617 10.167 13.756 1.00 . A A . 36 CYS CB 1 1
14 11142 1 1 39 CYS H H -4.186 10.202 14.254 1.00 . A A . 36 CYS H 1 1
14 11143 1 1 39 CYS HA H -2.115 8.268 14.518 1.00 . A A . 36 CYS HA 1 1
14 11144 1 1 39 CYS HB2 H -2.346 10.464 13.016 1.00 . A A . 36 CYS HB2 1 1
14 11145 1 1 39 CYS HB3 H -1.294 11.027 14.323 1.00 . A A . 36 CYS HB3 1 1
14 11146 1 1 39 CYS N N -3.718 9.536 14.790 1.00 . A A . 36 CYS N 1 1
14 11147 1 1 39 CYS O O -0.725 8.835 16.551 1.00 . A A . 36 CYS O 1 1
14 11148 1 1 39 CYS SG S -0.193 9.361 12.974 1.00 . A A . 36 CYS SG 1 1
14 11149 1 1 40 ALA C C -1.800 9.727 19.053 1.00 . A A . 37 ALA C 1 1
14 11150 1 1 40 ALA CA C -1.888 10.901 18.099 1.00 . A A . 37 ALA CA 1 1
14 11151 1 1 40 ALA CB C -2.903 11.897 18.580 1.00 . A A . 37 ALA CB 1 1
14 11152 1 1 40 ALA H H -2.963 10.910 16.255 1.00 . A A . 37 ALA H 1 1
14 11153 1 1 40 ALA HA H -0.929 11.396 18.052 1.00 . A A . 37 ALA HA 1 1
14 11154 1 1 40 ALA HB1 H -2.980 12.662 17.822 1.00 . A A . 37 ALA HB1 1 1
14 11155 1 1 40 ALA HB2 H -2.672 12.317 19.549 1.00 . A A . 37 ALA HB2 1 1
14 11156 1 1 40 ALA HB3 H -3.845 11.372 18.607 1.00 . A A . 37 ALA HB3 1 1
14 11157 1 1 40 ALA N N -2.245 10.473 16.774 1.00 . A A . 37 ALA N 1 1
14 11158 1 1 40 ALA O O -0.843 9.623 19.814 1.00 . A A . 37 ALA O 1 1
14 11159 1 1 41 PHE C C -2.582 6.317 19.130 1.00 . A A . 38 PHE C 1 1
14 11160 1 1 41 PHE CA C -2.700 7.657 19.892 1.00 . A A . 38 PHE CA 1 1
14 11161 1 1 41 PHE CB C -3.897 7.679 20.859 1.00 . A A . 38 PHE CB 1 1
14 11162 1 1 41 PHE CD1 C -2.927 6.871 23.033 1.00 . A A . 38 PHE CD1 1 1
14 11163 1 1 41 PHE CD2 C -4.708 5.623 22.065 1.00 . A A . 38 PHE CD2 1 1
14 11164 1 1 41 PHE CE1 C -2.875 5.982 24.089 1.00 . A A . 38 PHE CE1 1 1
14 11165 1 1 41 PHE CE2 C -4.661 4.732 23.118 1.00 . A A . 38 PHE CE2 1 1
14 11166 1 1 41 PHE CG C -3.843 6.701 22.009 1.00 . A A . 38 PHE CG 1 1
14 11167 1 1 41 PHE CZ C -3.744 4.911 24.131 1.00 . A A . 38 PHE CZ 1 1
14 11168 1 1 41 PHE H H -3.509 8.952 18.348 1.00 . A A . 38 PHE H 1 1
14 11169 1 1 41 PHE HA H -1.792 7.776 20.466 1.00 . A A . 38 PHE HA 1 1
14 11170 1 1 41 PHE HB2 H -3.967 8.666 21.291 1.00 . A A . 38 PHE HB2 1 1
14 11171 1 1 41 PHE HB3 H -4.798 7.486 20.296 1.00 . A A . 38 PHE HB3 1 1
14 11172 1 1 41 PHE HD1 H -2.246 7.709 23.001 1.00 . A A . 38 PHE HD1 1 1
14 11173 1 1 41 PHE HD2 H -5.428 5.479 21.272 1.00 . A A . 38 PHE HD2 1 1
14 11174 1 1 41 PHE HE1 H -2.155 6.125 24.881 1.00 . A A . 38 PHE HE1 1 1
14 11175 1 1 41 PHE HE2 H -5.343 3.895 23.149 1.00 . A A . 38 PHE HE2 1 1
14 11176 1 1 41 PHE HZ H -3.705 4.214 24.956 1.00 . A A . 38 PHE HZ 1 1
14 11177 1 1 41 PHE N N -2.760 8.813 18.983 1.00 . A A . 38 PHE N 1 1
14 11178 1 1 41 PHE O O -2.389 5.286 19.726 1.00 . A A . 38 PHE O 1 1
14 11179 1 1 42 CYS C C -1.451 4.278 17.226 1.00 . A A . 39 CYS C 1 1
14 11180 1 1 42 CYS CA C -2.565 5.207 16.896 1.00 . A A . 39 CYS CA 1 1
14 11181 1 1 42 CYS CB C -2.445 5.693 15.445 1.00 . A A . 39 CYS CB 1 1
14 11182 1 1 42 CYS H H -2.600 7.277 17.411 1.00 . A A . 39 CYS H 1 1
14 11183 1 1 42 CYS HA H -3.440 4.584 16.978 1.00 . A A . 39 CYS HA 1 1
14 11184 1 1 42 CYS HB2 H -3.288 6.331 15.227 1.00 . A A . 39 CYS HB2 1 1
14 11185 1 1 42 CYS HB3 H -1.541 6.279 15.362 1.00 . A A . 39 CYS HB3 1 1
14 11186 1 1 42 CYS N N -2.588 6.386 17.811 1.00 . A A . 39 CYS N 1 1
14 11187 1 1 42 CYS O O -1.669 3.130 17.500 1.00 . A A . 39 CYS O 1 1
14 11188 1 1 42 CYS SG S -2.399 4.404 14.160 1.00 . A A . 39 CYS SG 1 1
14 11189 1 1 43 LYS C C 1.002 3.452 18.853 1.00 . A A . 40 LYS C 1 1
14 11190 1 1 43 LYS CA C 0.913 4.121 17.537 1.00 . A A . 40 LYS CA 1 1
14 11191 1 1 43 LYS CB C 2.036 5.064 17.307 1.00 . A A . 40 LYS CB 1 1
14 11192 1 1 43 LYS CD C 1.987 6.631 19.335 1.00 . A A . 40 LYS CD 1 1
14 11193 1 1 43 LYS CE C 1.674 8.035 19.841 1.00 . A A . 40 LYS CE 1 1
14 11194 1 1 43 LYS CG C 1.880 6.526 17.827 1.00 . A A . 40 LYS CG 1 1
14 11195 1 1 43 LYS H H -0.178 5.781 17.268 1.00 . A A . 40 LYS H 1 1
14 11196 1 1 43 LYS HA H 0.983 3.324 16.825 1.00 . A A . 40 LYS HA 1 1
14 11197 1 1 43 LYS HB2 H 2.729 4.631 18.001 1.00 . A A . 40 LYS HB2 1 1
14 11198 1 1 43 LYS HB3 H 2.274 5.046 16.261 1.00 . A A . 40 LYS HB3 1 1
14 11199 1 1 43 LYS HD2 H 1.245 5.952 19.727 1.00 . A A . 40 LYS HD2 1 1
14 11200 1 1 43 LYS HD3 H 2.975 6.331 19.652 1.00 . A A . 40 LYS HD3 1 1
14 11201 1 1 43 LYS HE2 H 0.635 8.250 19.637 1.00 . A A . 40 LYS HE2 1 1
14 11202 1 1 43 LYS HE3 H 1.834 8.058 20.908 1.00 . A A . 40 LYS HE3 1 1
14 11203 1 1 43 LYS HG2 H 2.665 7.130 17.398 1.00 . A A . 40 LYS HG2 1 1
14 11204 1 1 43 LYS HG3 H 0.927 6.928 17.518 1.00 . A A . 40 LYS HG3 1 1
14 11205 1 1 43 LYS HZ1 H 3.517 8.945 19.384 1.00 . A A . 40 LYS HZ1 1 1
14 11206 1 1 43 LYS HZ2 H 2.219 10.015 19.590 1.00 . A A . 40 LYS HZ2 1 1
14 11207 1 1 43 LYS HZ3 H 2.330 9.111 18.177 1.00 . A A . 40 LYS HZ3 1 1
14 11208 1 1 43 LYS N N -0.291 4.822 17.331 1.00 . A A . 40 LYS N 1 1
14 11209 1 1 43 LYS NZ N 2.504 9.092 19.202 1.00 . A A . 40 LYS NZ 1 1
14 11210 1 1 43 LYS O O 1.726 2.498 19.041 1.00 . A A . 40 LYS O 1 1
14 11211 1 1 44 ALA C C -0.865 2.432 21.110 1.00 . A A . 41 ALA C 1 1
14 11212 1 1 44 ALA CA C 0.190 3.486 21.043 1.00 . A A . 41 ALA CA 1 1
14 11213 1 1 44 ALA CB C -0.242 4.540 21.868 1.00 . A A . 41 ALA CB 1 1
14 11214 1 1 44 ALA H H -0.083 4.802 19.353 1.00 . A A . 41 ALA H 1 1
14 11215 1 1 44 ALA HA H 1.140 3.123 21.407 1.00 . A A . 41 ALA HA 1 1
14 11216 1 1 44 ALA HB1 H -1.122 4.796 21.297 1.00 . A A . 41 ALA HB1 1 1
14 11217 1 1 44 ALA HB2 H 0.527 5.295 21.908 1.00 . A A . 41 ALA HB2 1 1
14 11218 1 1 44 ALA HB3 H -0.514 4.077 22.802 1.00 . A A . 41 ALA HB3 1 1
14 11219 1 1 44 ALA N N 0.322 3.985 19.712 1.00 . A A . 41 ALA N 1 1
14 11220 1 1 44 ALA O O -0.809 1.548 21.970 1.00 . A A . 41 ALA O 1 1
14 11221 1 1 45 ILE C C -2.177 0.268 19.733 1.00 . A A . 42 ILE C 1 1
14 11222 1 1 45 ILE CA C -2.861 1.483 20.140 1.00 . A A . 42 ILE CA 1 1
14 11223 1 1 45 ILE CB C -3.879 1.893 19.121 1.00 . A A . 42 ILE CB 1 1
14 11224 1 1 45 ILE CD1 C -5.248 3.919 18.766 1.00 . A A . 42 ILE CD1 1 1
14 11225 1 1 45 ILE CG1 C -4.643 3.003 19.729 1.00 . A A . 42 ILE CG1 1 1
14 11226 1 1 45 ILE CG2 C -4.737 0.726 18.721 1.00 . A A . 42 ILE CG2 1 1
14 11227 1 1 45 ILE H H -1.867 3.225 19.509 1.00 . A A . 42 ILE H 1 1
14 11228 1 1 45 ILE HA H -3.344 1.299 21.089 1.00 . A A . 42 ILE HA 1 1
14 11229 1 1 45 ILE HB H -3.373 2.278 18.245 1.00 . A A . 42 ILE HB 1 1
14 11230 1 1 45 ILE HD11 H -5.713 3.376 17.956 1.00 . A A . 42 ILE HD11 1 1
14 11231 1 1 45 ILE HD12 H -4.363 4.461 18.473 1.00 . A A . 42 ILE HD12 1 1
14 11232 1 1 45 ILE HD13 H -5.933 4.584 19.270 1.00 . A A . 42 ILE HD13 1 1
14 11233 1 1 45 ILE HG12 H -5.366 2.672 20.454 1.00 . A A . 42 ILE HG12 1 1
14 11234 1 1 45 ILE HG13 H -3.838 3.531 20.218 1.00 . A A . 42 ILE HG13 1 1
14 11235 1 1 45 ILE HG21 H -5.486 1.006 17.997 1.00 . A A . 42 ILE HG21 1 1
14 11236 1 1 45 ILE HG22 H -5.159 0.250 19.594 1.00 . A A . 42 ILE HG22 1 1
14 11237 1 1 45 ILE HG23 H -4.012 0.063 18.267 1.00 . A A . 42 ILE HG23 1 1
14 11238 1 1 45 ILE N N -1.837 2.507 20.204 1.00 . A A . 42 ILE N 1 1
14 11239 1 1 45 ILE O O -2.364 -0.808 20.299 1.00 . A A . 42 ILE O 1 1
14 11240 1 1 46 VAL C C 0.398 -1.079 19.450 1.00 . A A . 43 VAL C 1 1
14 11241 1 1 46 VAL CA C -0.380 -0.453 18.314 1.00 . A A . 43 VAL CA 1 1
14 11242 1 1 46 VAL CB C 0.612 0.232 17.396 1.00 . A A . 43 VAL CB 1 1
14 11243 1 1 46 VAL CG1 C 1.580 -0.745 16.811 1.00 . A A . 43 VAL CG1 1 1
14 11244 1 1 46 VAL CG2 C -0.098 0.978 16.327 1.00 . A A . 43 VAL CG2 1 1
14 11245 1 1 46 VAL H H -1.346 1.424 18.462 1.00 . A A . 43 VAL H 1 1
14 11246 1 1 46 VAL HA H -0.889 -1.216 17.758 1.00 . A A . 43 VAL HA 1 1
14 11247 1 1 46 VAL HB H 1.115 0.965 18.011 1.00 . A A . 43 VAL HB 1 1
14 11248 1 1 46 VAL HG11 H 1.045 -1.456 16.198 1.00 . A A . 43 VAL HG11 1 1
14 11249 1 1 46 VAL HG12 H 2.086 -1.271 17.607 1.00 . A A . 43 VAL HG12 1 1
14 11250 1 1 46 VAL HG13 H 2.302 -0.218 16.205 1.00 . A A . 43 VAL HG13 1 1
14 11251 1 1 46 VAL HG21 H -0.716 0.311 15.746 1.00 . A A . 43 VAL HG21 1 1
14 11252 1 1 46 VAL HG22 H 0.616 1.487 15.697 1.00 . A A . 43 VAL HG22 1 1
14 11253 1 1 46 VAL HG23 H -0.723 1.694 16.863 1.00 . A A . 43 VAL HG23 1 1
14 11254 1 1 46 VAL N N -1.306 0.503 18.815 1.00 . A A . 43 VAL N 1 1
14 11255 1 1 46 VAL O O 0.508 -2.292 19.534 1.00 . A A . 43 VAL O 1 1
14 11256 1 1 47 LYS C C 1.010 -1.582 22.396 1.00 . A A . 44 LYS C 1 1
14 11257 1 1 47 LYS CA C 1.718 -0.693 21.428 1.00 . A A . 44 LYS CA 1 1
14 11258 1 1 47 LYS CB C 2.321 0.480 22.135 1.00 . A A . 44 LYS CB 1 1
14 11259 1 1 47 LYS CD C 4.448 0.538 20.729 1.00 . A A . 44 LYS CD 1 1
14 11260 1 1 47 LYS CE C 5.191 1.344 19.666 1.00 . A A . 44 LYS CE 1 1
14 11261 1 1 47 LYS CG C 3.251 1.324 21.269 1.00 . A A . 44 LYS CG 1 1
14 11262 1 1 47 LYS H H 0.527 0.693 20.379 1.00 . A A . 44 LYS H 1 1
14 11263 1 1 47 LYS HA H 2.499 -1.252 20.954 1.00 . A A . 44 LYS HA 1 1
14 11264 1 1 47 LYS HB2 H 1.425 1.055 22.327 1.00 . A A . 44 LYS HB2 1 1
14 11265 1 1 47 LYS HB3 H 2.798 0.180 23.055 1.00 . A A . 44 LYS HB3 1 1
14 11266 1 1 47 LYS HD2 H 5.126 0.323 21.541 1.00 . A A . 44 LYS HD2 1 1
14 11267 1 1 47 LYS HD3 H 4.112 -0.387 20.285 1.00 . A A . 44 LYS HD3 1 1
14 11268 1 1 47 LYS HE2 H 5.436 2.314 20.074 1.00 . A A . 44 LYS HE2 1 1
14 11269 1 1 47 LYS HE3 H 6.101 0.824 19.405 1.00 . A A . 44 LYS HE3 1 1
14 11270 1 1 47 LYS HG2 H 2.689 1.705 20.430 1.00 . A A . 44 LYS HG2 1 1
14 11271 1 1 47 LYS HG3 H 3.612 2.153 21.860 1.00 . A A . 44 LYS HG3 1 1
14 11272 1 1 47 LYS HZ1 H 4.312 0.636 17.902 1.00 . A A . 44 LYS HZ1 1 1
14 11273 1 1 47 LYS HZ2 H 4.799 2.153 17.725 1.00 . A A . 44 LYS HZ2 1 1
14 11274 1 1 47 LYS HZ3 H 3.390 1.828 18.621 1.00 . A A . 44 LYS HZ3 1 1
14 11275 1 1 47 LYS N N 0.839 -0.244 20.372 1.00 . A A . 44 LYS N 1 1
14 11276 1 1 47 LYS NZ N 4.370 1.532 18.442 1.00 . A A . 44 LYS NZ 1 1
14 11277 1 1 47 LYS O O 1.575 -2.525 22.923 1.00 . A A . 44 LYS O 1 1
14 11278 1 1 48 SER C C -1.537 -3.351 22.802 1.00 . A A . 45 SER C 1 1
14 11279 1 1 48 SER CA C -0.999 -2.080 23.500 1.00 . A A . 45 SER CA 1 1
14 11280 1 1 48 SER CB C -2.115 -1.250 24.076 1.00 . A A . 45 SER CB 1 1
14 11281 1 1 48 SER H H -0.591 -0.490 22.177 1.00 . A A . 45 SER H 1 1
14 11282 1 1 48 SER HA H -0.349 -2.387 24.307 1.00 . A A . 45 SER HA 1 1
14 11283 1 1 48 SER HB2 H -2.783 -0.970 23.276 1.00 . A A . 45 SER HB2 1 1
14 11284 1 1 48 SER HB3 H -2.653 -1.826 24.814 1.00 . A A . 45 SER HB3 1 1
14 11285 1 1 48 SER HG H -1.191 0.492 24.029 1.00 . A A . 45 SER HG 1 1
14 11286 1 1 48 SER N N -0.222 -1.289 22.614 1.00 . A A . 45 SER N 1 1
14 11287 1 1 48 SER O O -2.063 -4.262 23.471 1.00 . A A . 45 SER O 1 1
14 11288 1 1 48 SER OG O -1.607 -0.078 24.683 1.00 . A A . 45 SER OG 1 1
14 11289 1 1 49 GLY C C -2.685 -4.332 19.595 1.00 . A A . 46 GLY C 1 1
14 11290 1 1 49 GLY CA C -1.821 -4.583 20.789 1.00 . A A . 46 GLY CA 1 1
14 11291 1 1 49 GLY H H -0.865 -2.820 20.929 1.00 . A A . 46 GLY H 1 1
14 11292 1 1 49 GLY HA2 H -0.906 -5.027 20.456 1.00 . A A . 46 GLY HA2 1 1
14 11293 1 1 49 GLY HA3 H -2.381 -5.158 21.506 1.00 . A A . 46 GLY HA3 1 1
14 11294 1 1 49 GLY N N -1.379 -3.449 21.472 1.00 . A A . 46 GLY N 1 1
14 11295 1 1 49 GLY O O -2.833 -5.193 18.753 1.00 . A A . 46 GLY O 1 1
14 11296 1 1 50 GLY C C -5.605 -3.059 19.040 1.00 . A A . 47 GLY C 1 1
14 11297 1 1 50 GLY CA C -4.212 -2.875 18.500 1.00 . A A . 47 GLY CA 1 1
14 11298 1 1 50 GLY H H -2.982 -2.486 20.170 1.00 . A A . 47 GLY H 1 1
14 11299 1 1 50 GLY HA2 H -4.068 -1.849 18.198 1.00 . A A . 47 GLY HA2 1 1
14 11300 1 1 50 GLY HA3 H -4.063 -3.533 17.657 1.00 . A A . 47 GLY HA3 1 1
14 11301 1 1 50 GLY N N -3.250 -3.181 19.531 1.00 . A A . 47 GLY N 1 1
14 11302 1 1 50 GLY O O -6.605 -2.833 18.358 1.00 . A A . 47 GLY O 1 1
14 11303 1 1 51 LYS C C -7.762 -2.492 21.146 1.00 . A A . 48 LYS C 1 1
14 11304 1 1 51 LYS CA C -6.877 -3.720 21.023 1.00 . A A . 48 LYS CA 1 1
14 11305 1 1 51 LYS CB C -6.524 -4.256 22.388 1.00 . A A . 48 LYS CB 1 1
14 11306 1 1 51 LYS CD C -4.807 -5.620 23.516 1.00 . A A . 48 LYS CD 1 1
14 11307 1 1 51 LYS CE C -3.909 -6.844 23.469 1.00 . A A . 48 LYS CE 1 1
14 11308 1 1 51 LYS CG C -5.730 -5.544 22.337 1.00 . A A . 48 LYS CG 1 1
14 11309 1 1 51 LYS H H -4.801 -3.635 20.769 1.00 . A A . 48 LYS H 1 1
14 11310 1 1 51 LYS HA H -7.406 -4.483 20.488 1.00 . A A . 48 LYS HA 1 1
14 11311 1 1 51 LYS HB2 H -5.920 -3.511 22.883 1.00 . A A . 48 LYS HB2 1 1
14 11312 1 1 51 LYS HB3 H -7.427 -4.425 22.955 1.00 . A A . 48 LYS HB3 1 1
14 11313 1 1 51 LYS HD2 H -4.187 -4.737 23.457 1.00 . A A . 48 LYS HD2 1 1
14 11314 1 1 51 LYS HD3 H -5.382 -5.613 24.431 1.00 . A A . 48 LYS HD3 1 1
14 11315 1 1 51 LYS HE2 H -4.503 -7.724 23.668 1.00 . A A . 48 LYS HE2 1 1
14 11316 1 1 51 LYS HE3 H -3.468 -6.921 22.485 1.00 . A A . 48 LYS HE3 1 1
14 11317 1 1 51 LYS HG2 H -6.407 -6.385 22.358 1.00 . A A . 48 LYS HG2 1 1
14 11318 1 1 51 LYS HG3 H -5.147 -5.565 21.428 1.00 . A A . 48 LYS HG3 1 1
14 11319 1 1 51 LYS HZ1 H -2.288 -5.871 24.293 1.00 . A A . 48 LYS HZ1 1 1
14 11320 1 1 51 LYS HZ2 H -2.166 -7.551 24.404 1.00 . A A . 48 LYS HZ2 1 1
14 11321 1 1 51 LYS HZ3 H -3.205 -6.701 25.447 1.00 . A A . 48 LYS HZ3 1 1
14 11322 1 1 51 LYS N N -5.649 -3.459 20.305 1.00 . A A . 48 LYS N 1 1
14 11323 1 1 51 LYS NZ N -2.822 -6.749 24.482 1.00 . A A . 48 LYS NZ 1 1
14 11324 1 1 51 LYS O O -8.991 -2.603 21.150 1.00 . A A . 48 LYS O 1 1
14 11325 1 1 52 ILE C C -8.649 0.190 20.114 1.00 . A A . 49 ILE C 1 1
14 11326 1 1 52 ILE CA C -7.907 -0.128 21.396 1.00 . A A . 49 ILE CA 1 1
14 11327 1 1 52 ILE CB C -7.044 1.095 21.840 1.00 . A A . 49 ILE CB 1 1
14 11328 1 1 52 ILE CD1 C -5.032 -0.069 23.014 1.00 . A A . 49 ILE CD1 1 1
14 11329 1 1 52 ILE CG1 C -6.254 0.828 23.139 1.00 . A A . 49 ILE CG1 1 1
14 11330 1 1 52 ILE CG2 C -7.894 2.380 21.988 1.00 . A A . 49 ILE CG2 1 1
14 11331 1 1 52 ILE H H -6.179 -1.281 21.156 1.00 . A A . 49 ILE H 1 1
14 11332 1 1 52 ILE HA H -8.646 -0.328 22.160 1.00 . A A . 49 ILE HA 1 1
14 11333 1 1 52 ILE HB H -6.363 1.232 21.024 1.00 . A A . 49 ILE HB 1 1
14 11334 1 1 52 ILE HD11 H -4.286 0.336 22.347 1.00 . A A . 49 ILE HD11 1 1
14 11335 1 1 52 ILE HD12 H -5.320 -1.047 22.662 1.00 . A A . 49 ILE HD12 1 1
14 11336 1 1 52 ILE HD13 H -4.587 -0.179 23.992 1.00 . A A . 49 ILE HD13 1 1
14 11337 1 1 52 ILE HG12 H -5.935 1.757 23.584 1.00 . A A . 49 ILE HG12 1 1
14 11338 1 1 52 ILE HG13 H -6.940 0.325 23.803 1.00 . A A . 49 ILE HG13 1 1
14 11339 1 1 52 ILE HG21 H -8.310 2.644 21.026 1.00 . A A . 49 ILE HG21 1 1
14 11340 1 1 52 ILE HG22 H -7.285 3.195 22.347 1.00 . A A . 49 ILE HG22 1 1
14 11341 1 1 52 ILE HG23 H -8.711 2.218 22.678 1.00 . A A . 49 ILE HG23 1 1
14 11342 1 1 52 ILE N N -7.154 -1.336 21.232 1.00 . A A . 49 ILE N 1 1
14 11343 1 1 52 ILE O O -8.130 0.050 19.009 1.00 . A A . 49 ILE O 1 1
14 11344 1 1 53 SER C C -11.345 2.230 19.615 1.00 . A A . 50 SER C 1 1
14 11345 1 1 53 SER CA C -10.736 0.907 19.244 1.00 . A A . 50 SER CA 1 1
14 11346 1 1 53 SER CB C -11.802 -0.178 19.120 1.00 . A A . 50 SER CB 1 1
14 11347 1 1 53 SER H H -10.127 0.686 21.223 1.00 . A A . 50 SER H 1 1
14 11348 1 1 53 SER HA H -10.212 1.020 18.307 1.00 . A A . 50 SER HA 1 1
14 11349 1 1 53 SER HB2 H -12.415 -0.178 20.010 1.00 . A A . 50 SER HB2 1 1
14 11350 1 1 53 SER HB3 H -12.411 0.043 18.255 1.00 . A A . 50 SER HB3 1 1
14 11351 1 1 53 SER HG H -10.591 -1.584 19.706 1.00 . A A . 50 SER HG 1 1
14 11352 1 1 53 SER N N -9.842 0.568 20.291 1.00 . A A . 50 SER N 1 1
14 11353 1 1 53 SER O O -10.956 2.826 20.618 1.00 . A A . 50 SER O 1 1
14 11354 1 1 53 SER OG O -11.191 -1.463 18.961 1.00 . A A . 50 SER OG 1 1
14 11355 1 1 54 LEU C C -14.175 3.752 19.739 1.00 . A A . 51 LEU C 1 1
14 11356 1 1 54 LEU CA C -12.816 3.882 19.090 1.00 . A A . 51 LEU CA 1 1
14 11357 1 1 54 LEU CB C -13.002 4.579 17.850 1.00 . A A . 51 LEU CB 1 1
14 11358 1 1 54 LEU CD1 C -12.483 6.639 18.785 1.00 . A A . 51 LEU CD1 1 1
14 11359 1 1 54 LEU CD2 C -13.953 6.485 16.876 1.00 . A A . 51 LEU CD2 1 1
14 11360 1 1 54 LEU CG C -13.520 5.886 18.087 1.00 . A A . 51 LEU CG 1 1
14 11361 1 1 54 LEU H H -12.486 2.486 17.929 1.00 . A A . 51 LEU H 1 1
14 11362 1 1 54 LEU HA H -12.135 4.477 19.670 1.00 . A A . 51 LEU HA 1 1
14 11363 1 1 54 LEU HB2 H -12.059 4.631 17.325 1.00 . A A . 51 LEU HB2 1 1
14 11364 1 1 54 LEU HB3 H -13.713 4.026 17.253 1.00 . A A . 51 LEU HB3 1 1
14 11365 1 1 54 LEU HD11 H -11.568 6.373 18.277 1.00 . A A . 51 LEU HD11 1 1
14 11366 1 1 54 LEU HD12 H -12.468 6.243 19.795 1.00 . A A . 51 LEU HD12 1 1
14 11367 1 1 54 LEU HD13 H -12.679 7.701 18.766 1.00 . A A . 51 LEU HD13 1 1
14 11368 1 1 54 LEU HD21 H -13.085 6.732 16.288 1.00 . A A . 51 LEU HD21 1 1
14 11369 1 1 54 LEU HD22 H -14.568 7.305 17.216 1.00 . A A . 51 LEU HD22 1 1
14 11370 1 1 54 LEU HD23 H -14.502 5.662 16.443 1.00 . A A . 51 LEU HD23 1 1
14 11371 1 1 54 LEU HG H -14.360 5.796 18.760 1.00 . A A . 51 LEU HG 1 1
14 11372 1 1 54 LEU N N -12.212 2.731 18.830 1.00 . A A . 51 LEU N 1 1
14 11373 1 1 54 LEU O O -14.918 2.832 19.448 1.00 . A A . 51 LEU O 1 1
14 11374 1 1 55 LYS C C -16.463 5.849 20.278 1.00 . A A . 52 LYS C 1 1
14 11375 1 1 55 LYS CA C -15.801 4.825 21.118 1.00 . A A . 52 LYS CA 1 1
14 11376 1 1 55 LYS CB C -15.945 5.342 22.522 1.00 . A A . 52 LYS CB 1 1
14 11377 1 1 55 LYS CD C -15.783 5.006 24.930 1.00 . A A . 52 LYS CD 1 1
14 11378 1 1 55 LYS CE C -15.104 4.293 26.084 1.00 . A A . 52 LYS CE 1 1
14 11379 1 1 55 LYS CG C -15.186 4.659 23.559 1.00 . A A . 52 LYS CG 1 1
14 11380 1 1 55 LYS H H -13.720 5.207 21.025 1.00 . A A . 52 LYS H 1 1
14 11381 1 1 55 LYS HA H -16.345 3.922 21.006 1.00 . A A . 52 LYS HA 1 1
14 11382 1 1 55 LYS HB2 H -15.589 6.361 22.498 1.00 . A A . 52 LYS HB2 1 1
14 11383 1 1 55 LYS HB3 H -16.993 5.346 22.785 1.00 . A A . 52 LYS HB3 1 1
14 11384 1 1 55 LYS HD2 H -15.687 6.070 25.089 1.00 . A A . 52 LYS HD2 1 1
14 11385 1 1 55 LYS HD3 H -16.832 4.745 24.923 1.00 . A A . 52 LYS HD3 1 1
14 11386 1 1 55 LYS HE2 H -15.731 4.369 26.960 1.00 . A A . 52 LYS HE2 1 1
14 11387 1 1 55 LYS HE3 H -14.982 3.252 25.824 1.00 . A A . 52 LYS HE3 1 1
14 11388 1 1 55 LYS HG2 H -15.163 3.603 23.338 1.00 . A A . 52 LYS HG2 1 1
14 11389 1 1 55 LYS HG3 H -14.230 5.142 23.413 1.00 . A A . 52 LYS HG3 1 1
14 11390 1 1 55 LYS HZ1 H -13.889 5.815 26.813 1.00 . A A . 52 LYS HZ1 1 1
14 11391 1 1 55 LYS HZ2 H -13.223 4.982 25.527 1.00 . A A . 52 LYS HZ2 1 1
14 11392 1 1 55 LYS HZ3 H -13.252 4.261 27.053 1.00 . A A . 52 LYS HZ3 1 1
14 11393 1 1 55 LYS N N -14.445 4.649 20.668 1.00 . A A . 52 LYS N 1 1
14 11394 1 1 55 LYS NZ N -13.788 4.869 26.397 1.00 . A A . 52 LYS NZ 1 1
14 11395 1 1 55 LYS O O -17.446 5.605 19.604 1.00 . A A . 52 LYS O 1 1
14 11396 1 1 56 HIS C C -15.671 9.055 18.960 1.00 . A A . 53 HIS C 1 1
14 11397 1 1 56 HIS CA C -16.563 8.176 19.789 1.00 . A A . 53 HIS CA 1 1
14 11398 1 1 56 HIS CB C -17.081 9.077 20.955 1.00 . A A . 53 HIS CB 1 1
14 11399 1 1 56 HIS CD2 C -19.026 7.646 21.919 1.00 . A A . 53 HIS CD2 1 1
14 11400 1 1 56 HIS CE1 C -18.606 7.872 24.030 1.00 . A A . 53 HIS CE1 1 1
14 11401 1 1 56 HIS CG C -17.915 8.416 22.017 1.00 . A A . 53 HIS CG 1 1
14 11402 1 1 56 HIS H H -14.937 6.922 20.607 1.00 . A A . 53 HIS H 1 1
14 11403 1 1 56 HIS HA H -17.426 7.854 19.227 1.00 . A A . 53 HIS HA 1 1
14 11404 1 1 56 HIS HB2 H -16.238 9.530 21.451 1.00 . A A . 53 HIS HB2 1 1
14 11405 1 1 56 HIS HB3 H -17.671 9.870 20.520 1.00 . A A . 53 HIS HB3 1 1
14 11406 1 1 56 HIS HD1 H -16.945 9.077 23.784 1.00 . A A . 53 HIS HD1 1 1
14 11407 1 1 56 HIS HD2 H -19.507 7.339 21.002 1.00 . A A . 53 HIS HD2 1 1
14 11408 1 1 56 HIS HE1 H -18.663 7.800 25.106 1.00 . A A . 53 HIS HE1 1 1
14 11409 1 1 56 HIS N N -15.871 6.984 20.294 1.00 . A A . 53 HIS N 1 1
14 11410 1 1 56 HIS ND1 N -17.666 8.550 23.371 1.00 . A A . 53 HIS ND1 1 1
14 11411 1 1 56 HIS NE2 N -19.457 7.304 23.200 1.00 . A A . 53 HIS NE2 1 1
14 11412 1 1 56 HIS O O -14.470 9.168 19.234 1.00 . A A . 53 HIS O 1 1
14 11413 1 1 57 PRO C C -15.803 12.021 18.068 1.00 . A A . 54 PRO C 1 1
14 11414 1 1 57 PRO CA C -15.557 10.756 17.240 1.00 . A A . 54 PRO CA 1 1
14 11415 1 1 57 PRO CB C -16.266 10.852 15.872 1.00 . A A . 54 PRO CB 1 1
14 11416 1 1 57 PRO CD C -17.509 9.354 17.285 1.00 . A A . 54 PRO CD 1 1
14 11417 1 1 57 PRO CG C -17.282 9.749 15.855 1.00 . A A . 54 PRO CG 1 1
14 11418 1 1 57 PRO HA H -14.496 10.579 17.131 1.00 . A A . 54 PRO HA 1 1
14 11419 1 1 57 PRO HB2 H -16.736 11.821 15.782 1.00 . A A . 54 PRO HB2 1 1
14 11420 1 1 57 PRO HB3 H -15.558 10.701 15.071 1.00 . A A . 54 PRO HB3 1 1
14 11421 1 1 57 PRO HD2 H -18.312 9.931 17.719 1.00 . A A . 54 PRO HD2 1 1
14 11422 1 1 57 PRO HD3 H -17.718 8.296 17.339 1.00 . A A . 54 PRO HD3 1 1
14 11423 1 1 57 PRO HG2 H -18.199 10.104 15.407 1.00 . A A . 54 PRO HG2 1 1
14 11424 1 1 57 PRO HG3 H -16.898 8.903 15.305 1.00 . A A . 54 PRO HG3 1 1
14 11425 1 1 57 PRO N N -16.220 9.673 17.912 1.00 . A A . 54 PRO N 1 1
14 11426 1 1 57 PRO O O -16.926 12.514 18.152 1.00 . A A . 54 PRO O 1 1
14 11427 1 1 58 GLY C C -14.358 13.216 20.941 1.00 . A A . 55 GLY C 1 1
14 11428 1 1 58 GLY CA C -14.895 13.600 19.589 1.00 . A A . 55 GLY CA 1 1
14 11429 1 1 58 GLY H H -13.902 12.084 18.527 1.00 . A A . 55 GLY H 1 1
14 11430 1 1 58 GLY HA2 H -14.349 14.454 19.216 1.00 . A A . 55 GLY HA2 1 1
14 11431 1 1 58 GLY HA3 H -15.935 13.865 19.699 1.00 . A A . 55 GLY HA3 1 1
14 11432 1 1 58 GLY N N -14.777 12.499 18.687 1.00 . A A . 55 GLY N 1 1
14 11433 1 1 58 GLY O O -14.067 12.044 21.176 1.00 . A A . 55 GLY O 1 1
14 11434 1 1 59 LYS C C -14.542 13.164 24.026 1.00 . A A . 56 LYS C 1 1
14 11435 1 1 59 LYS CA C -13.698 14.016 23.127 1.00 . A A . 56 LYS CA 1 1
14 11436 1 1 59 LYS CB C -13.653 15.327 23.847 1.00 . A A . 56 LYS CB 1 1
14 11437 1 1 59 LYS CD C -12.497 17.419 24.546 1.00 . A A . 56 LYS CD 1 1
14 11438 1 1 59 LYS CE C -12.930 17.042 26.009 1.00 . A A . 56 LYS CE 1 1
14 11439 1 1 59 LYS CG C -12.476 16.201 23.601 1.00 . A A . 56 LYS CG 1 1
14 11440 1 1 59 LYS H H -14.172 15.139 21.502 1.00 . A A . 56 LYS H 1 1
14 11441 1 1 59 LYS HA H -12.683 13.662 23.134 1.00 . A A . 56 LYS HA 1 1
14 11442 1 1 59 LYS HB2 H -14.538 15.886 23.582 1.00 . A A . 56 LYS HB2 1 1
14 11443 1 1 59 LYS HB3 H -13.688 15.080 24.899 1.00 . A A . 56 LYS HB3 1 1
14 11444 1 1 59 LYS HD2 H -11.507 17.850 24.579 1.00 . A A . 56 LYS HD2 1 1
14 11445 1 1 59 LYS HD3 H -13.191 18.148 24.154 1.00 . A A . 56 LYS HD3 1 1
14 11446 1 1 59 LYS HE2 H -12.803 17.917 26.628 1.00 . A A . 56 LYS HE2 1 1
14 11447 1 1 59 LYS HE3 H -13.978 16.781 26.002 1.00 . A A . 56 LYS HE3 1 1
14 11448 1 1 59 LYS HG2 H -11.563 15.649 23.760 1.00 . A A . 56 LYS HG2 1 1
14 11449 1 1 59 LYS HG3 H -12.587 16.516 22.573 1.00 . A A . 56 LYS HG3 1 1
14 11450 1 1 59 LYS HZ1 H -11.205 16.176 26.999 1.00 . A A . 56 LYS HZ1 1 1
14 11451 1 1 59 LYS HZ2 H -12.040 15.129 25.965 1.00 . A A . 56 LYS HZ2 1 1
14 11452 1 1 59 LYS HZ3 H -12.705 15.473 27.398 1.00 . A A . 56 LYS HZ3 1 1
14 11453 1 1 59 LYS N N -14.130 14.203 21.778 1.00 . A A . 56 LYS N 1 1
14 11454 1 1 59 LYS NZ N -12.140 15.919 26.633 1.00 . A A . 56 LYS NZ 1 1
14 11455 1 1 59 LYS O O -15.721 12.911 23.815 1.00 . A A . 56 LYS O 1 1
14 11456 1 1 60 CYS C C -13.522 13.157 27.285 1.00 . A A . 57 CYS C 1 1
14 11457 1 1 60 CYS CA C -14.347 12.347 26.291 1.00 . A A . 57 CYS CA 1 1
14 11458 1 1 60 CYS CB C -14.160 10.834 26.503 1.00 . A A . 57 CYS CB 1 1
14 11459 1 1 60 CYS H H -12.869 12.791 24.959 1.00 . A A . 57 CYS H 1 1
14 11460 1 1 60 CYS HA H -15.385 12.642 26.366 1.00 . A A . 57 CYS HA 1 1
14 11461 1 1 60 CYS HB2 H -13.141 10.576 26.257 1.00 . A A . 57 CYS HB2 1 1
14 11462 1 1 60 CYS HB3 H -14.340 10.601 27.542 1.00 . A A . 57 CYS HB3 1 1
14 11463 1 1 60 CYS N N -13.851 12.795 25.042 1.00 . A A . 57 CYS N 1 1
14 11464 1 1 60 CYS O O -12.382 12.788 27.556 1.00 . A A . 57 CYS O 1 1
14 11465 1 1 60 CYS OXT O -13.938 14.297 27.618 1.00 . A A . 57 CYS OXT 1 1
14 11466 1 1 60 CYS SG S -15.256 9.764 25.486 1.00 . A A . 57 CYS SG 1 1
15 11467 1 1 4 GLN C C 8.971 5.853 8.796 1.00 . A A . 1 GLN C 1 1
15 11468 1 1 4 GLN CA C 8.346 4.565 9.385 1.00 . A A . 1 GLN CA 1 1
15 11469 1 1 4 GLN CB C 7.120 4.063 8.561 1.00 . A A . 1 GLN CB 1 1
15 11470 1 1 4 GLN CD C 8.327 3.285 6.463 1.00 . A A . 1 GLN CD 1 1
15 11471 1 1 4 GLN CG C 7.383 2.915 7.569 1.00 . A A . 1 GLN CG 1 1
15 11472 1 1 4 GLN H H 7.517 4.156 11.299 1.00 . A A . 1 GLN H 1 1
15 11473 1 1 4 GLN HA H 9.103 3.800 9.481 1.00 . A A . 1 GLN HA 1 1
15 11474 1 1 4 GLN HB2 H 6.349 3.739 9.243 1.00 . A A . 1 GLN HB2 1 1
15 11475 1 1 4 GLN HB3 H 6.745 4.903 7.995 1.00 . A A . 1 GLN HB3 1 1
15 11476 1 1 4 GLN HE21 H 6.842 3.948 5.333 1.00 . A A . 1 GLN HE21 1 1
15 11477 1 1 4 GLN HE22 H 8.420 4.081 4.669 1.00 . A A . 1 GLN HE22 1 1
15 11478 1 1 4 GLN HG2 H 7.807 2.082 8.109 1.00 . A A . 1 GLN HG2 1 1
15 11479 1 1 4 GLN HG3 H 6.440 2.613 7.137 1.00 . A A . 1 GLN HG3 1 1
15 11480 1 1 4 GLN N N 7.871 4.943 10.727 1.00 . A A . 1 GLN N 1 1
15 11481 1 1 4 GLN NE2 N 7.810 3.814 5.392 1.00 . A A . 1 GLN NE2 1 1
15 11482 1 1 4 GLN O O 9.115 6.819 9.539 1.00 . A A . 1 GLN O 1 1
15 11483 1 1 4 GLN OE1 O 9.521 3.130 6.595 1.00 . A A . 1 GLN OE1 1 1
15 11484 1 1 5 GLY C C 9.207 7.391 5.624 1.00 . A A . 2 GLY C 1 1
15 11485 1 1 5 GLY CA C 9.943 7.046 6.911 1.00 . A A . 2 GLY CA 1 1
15 11486 1 1 5 GLY H H 9.340 5.044 6.977 1.00 . A A . 2 GLY H 1 1
15 11487 1 1 5 GLY HA2 H 9.862 7.872 7.601 1.00 . A A . 2 GLY HA2 1 1
15 11488 1 1 5 GLY HA3 H 10.984 6.872 6.683 1.00 . A A . 2 GLY HA3 1 1
15 11489 1 1 5 GLY N N 9.386 5.853 7.533 1.00 . A A . 2 GLY N 1 1
15 11490 1 1 5 GLY O O 9.064 6.533 4.753 1.00 . A A . 2 GLY O 1 1
15 11491 1 1 6 GLY C C 6.644 8.369 4.299 1.00 . A A . 3 GLY C 1 1
15 11492 1 1 6 GLY CA C 7.947 9.100 4.375 1.00 . A A . 3 GLY CA 1 1
15 11493 1 1 6 GLY H H 8.865 9.236 6.293 1.00 . A A . 3 GLY H 1 1
15 11494 1 1 6 GLY HA2 H 7.706 10.137 4.551 1.00 . A A . 3 GLY HA2 1 1
15 11495 1 1 6 GLY HA3 H 8.499 8.973 3.456 1.00 . A A . 3 GLY HA3 1 1
15 11496 1 1 6 GLY N N 8.722 8.637 5.532 1.00 . A A . 3 GLY N 1 1
15 11497 1 1 6 GLY O O 6.289 7.780 3.283 1.00 . A A . 3 GLY O 1 1
15 11498 1 1 7 GLN C C 3.637 8.391 6.222 1.00 . A A . 4 GLN C 1 1
15 11499 1 1 7 GLN CA C 4.794 7.623 5.579 1.00 . A A . 4 GLN CA 1 1
15 11500 1 1 7 GLN CB C 5.227 6.557 6.577 1.00 . A A . 4 GLN CB 1 1
15 11501 1 1 7 GLN CD C 6.163 8.183 8.442 1.00 . A A . 4 GLN CD 1 1
15 11502 1 1 7 GLN CG C 5.224 7.016 8.076 1.00 . A A . 4 GLN CG 1 1
15 11503 1 1 7 GLN H H 6.250 8.964 6.133 1.00 . A A . 4 GLN H 1 1
15 11504 1 1 7 GLN HA H 4.506 7.100 4.681 1.00 . A A . 4 GLN HA 1 1
15 11505 1 1 7 GLN HB2 H 4.658 5.648 6.464 1.00 . A A . 4 GLN HB2 1 1
15 11506 1 1 7 GLN HB3 H 6.261 6.396 6.311 1.00 . A A . 4 GLN HB3 1 1
15 11507 1 1 7 GLN HE21 H 4.940 8.772 9.858 1.00 . A A . 4 GLN HE21 1 1
15 11508 1 1 7 GLN HE22 H 6.377 9.700 9.661 1.00 . A A . 4 GLN HE22 1 1
15 11509 1 1 7 GLN HG2 H 4.226 7.373 8.276 1.00 . A A . 4 GLN HG2 1 1
15 11510 1 1 7 GLN HG3 H 5.429 6.176 8.723 1.00 . A A . 4 GLN HG3 1 1
15 11511 1 1 7 GLN N N 5.943 8.415 5.386 1.00 . A A . 4 GLN N 1 1
15 11512 1 1 7 GLN NE2 N 5.790 8.960 9.410 1.00 . A A . 4 GLN NE2 1 1
15 11513 1 1 7 GLN O O 3.771 9.542 6.632 1.00 . A A . 4 GLN O 1 1
15 11514 1 1 7 GLN OE1 O 7.196 8.374 7.855 1.00 . A A . 4 GLN OE1 1 1
15 11515 1 1 8 VAL C C 1.592 7.046 8.283 1.00 . A A . 5 VAL C 1 1
15 11516 1 1 8 VAL CA C 1.421 8.041 7.146 1.00 . A A . 5 VAL CA 1 1
15 11517 1 1 8 VAL CB C 0.090 7.771 6.449 1.00 . A A . 5 VAL CB 1 1
15 11518 1 1 8 VAL CG1 C -1.039 8.072 7.385 1.00 . A A . 5 VAL CG1 1 1
15 11519 1 1 8 VAL CG2 C -0.017 8.579 5.170 1.00 . A A . 5 VAL CG2 1 1
15 11520 1 1 8 VAL H H 2.411 6.929 5.704 1.00 . A A . 5 VAL H 1 1
15 11521 1 1 8 VAL HA H 1.504 9.060 7.494 1.00 . A A . 5 VAL HA 1 1
15 11522 1 1 8 VAL HB H 0.052 6.722 6.195 1.00 . A A . 5 VAL HB 1 1
15 11523 1 1 8 VAL HG11 H -0.897 7.429 8.245 1.00 . A A . 5 VAL HG11 1 1
15 11524 1 1 8 VAL HG12 H -1.985 7.855 6.911 1.00 . A A . 5 VAL HG12 1 1
15 11525 1 1 8 VAL HG13 H -1.000 9.104 7.700 1.00 . A A . 5 VAL HG13 1 1
15 11526 1 1 8 VAL HG21 H 0.818 8.303 4.543 1.00 . A A . 5 VAL HG21 1 1
15 11527 1 1 8 VAL HG22 H 0.027 9.634 5.399 1.00 . A A . 5 VAL HG22 1 1
15 11528 1 1 8 VAL HG23 H -0.943 8.350 4.662 1.00 . A A . 5 VAL HG23 1 1
15 11529 1 1 8 VAL N N 2.520 7.711 6.282 1.00 . A A . 5 VAL N 1 1
15 11530 1 1 8 VAL O O 1.661 5.837 8.013 1.00 . A A . 5 VAL O 1 1
15 11531 1 1 9 ASP C C 1.259 5.852 11.446 1.00 . A A . 6 ASP C 1 1
15 11532 1 1 9 ASP CA C 2.196 6.540 10.488 1.00 . A A . 6 ASP CA 1 1
15 11533 1 1 9 ASP CB C 3.398 7.068 11.233 1.00 . A A . 6 ASP CB 1 1
15 11534 1 1 9 ASP CG C 4.410 5.955 11.521 1.00 . A A . 6 ASP CG 1 1
15 11535 1 1 9 ASP H H 1.341 8.358 9.805 1.00 . A A . 6 ASP H 1 1
15 11536 1 1 9 ASP HA H 2.583 5.743 9.871 1.00 . A A . 6 ASP HA 1 1
15 11537 1 1 9 ASP HB2 H 3.858 7.843 10.644 1.00 . A A . 6 ASP HB2 1 1
15 11538 1 1 9 ASP HB3 H 3.046 7.466 12.171 1.00 . A A . 6 ASP HB3 1 1
15 11539 1 1 9 ASP N N 1.659 7.474 9.522 1.00 . A A . 6 ASP N 1 1
15 11540 1 1 9 ASP O O 0.920 6.354 12.506 1.00 . A A . 6 ASP O 1 1
15 11541 1 1 9 ASP OD1 O 4.070 4.978 12.192 1.00 . A A . 6 ASP OD1 1 1
15 11542 1 1 9 ASP OD2 O 5.568 6.045 11.027 1.00 . A A . 6 ASP OD2 1 1
15 11543 1 1 10 CYS C C 1.268 2.535 11.656 1.00 . A A . 7 CYS C 1 1
15 11544 1 1 10 CYS CA C 0.367 3.700 11.920 1.00 . A A . 7 CYS CA 1 1
15 11545 1 1 10 CYS CB C -1.081 3.283 11.806 1.00 . A A . 7 CYS CB 1 1
15 11546 1 1 10 CYS H H 0.664 4.676 10.034 1.00 . A A . 7 CYS H 1 1
15 11547 1 1 10 CYS HA H 0.601 4.011 12.928 1.00 . A A . 7 CYS HA 1 1
15 11548 1 1 10 CYS HB2 H -1.310 3.162 10.758 1.00 . A A . 7 CYS HB2 1 1
15 11549 1 1 10 CYS HB3 H -1.115 2.322 12.305 1.00 . A A . 7 CYS HB3 1 1
15 11550 1 1 10 CYS N N 0.782 4.753 11.007 1.00 . A A . 7 CYS N 1 1
15 11551 1 1 10 CYS O O 0.863 1.374 11.728 1.00 . A A . 7 CYS O 1 1
15 11552 1 1 10 CYS SG S -2.300 4.437 12.582 1.00 . A A . 7 CYS SG 1 1
15 11553 1 1 11 GLY C C 3.987 1.101 12.281 1.00 . A A . 8 GLY C 1 1
15 11554 1 1 11 GLY CA C 3.561 1.924 11.105 1.00 . A A . 8 GLY CA 1 1
15 11555 1 1 11 GLY H H 2.829 3.804 11.600 1.00 . A A . 8 GLY H 1 1
15 11556 1 1 11 GLY HA2 H 3.181 1.268 10.335 1.00 . A A . 8 GLY HA2 1 1
15 11557 1 1 11 GLY HA3 H 4.417 2.459 10.721 1.00 . A A . 8 GLY HA3 1 1
15 11558 1 1 11 GLY N N 2.542 2.871 11.452 1.00 . A A . 8 GLY N 1 1
15 11559 1 1 11 GLY O O 4.878 0.265 12.162 1.00 . A A . 8 GLY O 1 1
15 11560 1 1 12 GLU C C 2.823 -0.766 14.317 1.00 . A A . 9 GLU C 1 1
15 11561 1 1 12 GLU CA C 3.554 0.561 14.587 1.00 . A A . 9 GLU CA 1 1
15 11562 1 1 12 GLU CB C 3.031 1.289 15.800 1.00 . A A . 9 GLU CB 1 1
15 11563 1 1 12 GLU CD C 3.071 1.473 18.321 1.00 . A A . 9 GLU CD 1 1
15 11564 1 1 12 GLU CG C 3.536 0.712 17.114 1.00 . A A . 9 GLU CG 1 1
15 11565 1 1 12 GLU H H 2.844 2.186 13.542 1.00 . A A . 9 GLU H 1 1
15 11566 1 1 12 GLU HA H 4.606 0.357 14.689 1.00 . A A . 9 GLU HA 1 1
15 11567 1 1 12 GLU HB2 H 3.319 2.323 15.681 1.00 . A A . 9 GLU HB2 1 1
15 11568 1 1 12 GLU HB3 H 1.954 1.235 15.771 1.00 . A A . 9 GLU HB3 1 1
15 11569 1 1 12 GLU HG2 H 3.201 -0.310 17.203 1.00 . A A . 9 GLU HG2 1 1
15 11570 1 1 12 GLU HG3 H 4.616 0.724 17.095 1.00 . A A . 9 GLU HG3 1 1
15 11571 1 1 12 GLU N N 3.384 1.377 13.439 1.00 . A A . 9 GLU N 1 1
15 11572 1 1 12 GLU O O 3.103 -1.782 14.942 1.00 . A A . 9 GLU O 1 1
15 11573 1 1 12 GLU OE1 O 1.959 1.214 18.820 1.00 . A A . 9 GLU OE1 1 1
15 11574 1 1 12 GLU OE2 O 3.829 2.311 18.862 1.00 . A A . 9 GLU OE2 1 1
15 11575 1 1 13 PHE C C 0.351 -2.661 13.555 1.00 . A A . 10 PHE C 1 1
15 11576 1 1 13 PHE CA C 1.279 -1.842 12.707 1.00 . A A . 10 PHE CA 1 1
15 11577 1 1 13 PHE CB C 2.398 -2.648 12.119 1.00 . A A . 10 PHE CB 1 1
15 11578 1 1 13 PHE CD1 C 1.644 -5.011 11.590 1.00 . A A . 10 PHE CD1 1 1
15 11579 1 1 13 PHE CD2 C 2.197 -3.556 9.788 1.00 . A A . 10 PHE CD2 1 1
15 11580 1 1 13 PHE CE1 C 1.375 -6.026 10.698 1.00 . A A . 10 PHE CE1 1 1
15 11581 1 1 13 PHE CE2 C 1.927 -4.566 8.892 1.00 . A A . 10 PHE CE2 1 1
15 11582 1 1 13 PHE CG C 2.056 -3.760 11.146 1.00 . A A . 10 PHE CG 1 1
15 11583 1 1 13 PHE CZ C 1.515 -5.804 9.347 1.00 . A A . 10 PHE CZ 1 1
15 11584 1 1 13 PHE H H 1.503 0.178 13.079 1.00 . A A . 10 PHE H 1 1
15 11585 1 1 13 PHE HA H 0.702 -1.463 11.877 1.00 . A A . 10 PHE HA 1 1
15 11586 1 1 13 PHE HB2 H 2.979 -1.879 11.638 1.00 . A A . 10 PHE HB2 1 1
15 11587 1 1 13 PHE HB3 H 2.922 -3.029 12.981 1.00 . A A . 10 PHE HB3 1 1
15 11588 1 1 13 PHE HD1 H 1.529 -5.183 12.650 1.00 . A A . 10 PHE HD1 1 1
15 11589 1 1 13 PHE HD2 H 2.519 -2.590 9.428 1.00 . A A . 10 PHE HD2 1 1
15 11590 1 1 13 PHE HE1 H 1.056 -6.994 11.058 1.00 . A A . 10 PHE HE1 1 1
15 11591 1 1 13 PHE HE2 H 2.038 -4.390 7.832 1.00 . A A . 10 PHE HE2 1 1
15 11592 1 1 13 PHE HZ H 1.306 -6.597 8.644 1.00 . A A . 10 PHE HZ 1 1
15 11593 1 1 13 PHE N N 1.851 -0.695 13.365 1.00 . A A . 10 PHE N 1 1
15 11594 1 1 13 PHE O O 0.710 -3.669 14.140 1.00 . A A . 10 PHE O 1 1
15 11595 1 1 14 GLN C C -2.365 -3.916 13.251 1.00 . A A . 11 GLN C 1 1
15 11596 1 1 14 GLN CA C -1.884 -2.895 14.245 1.00 . A A . 11 GLN CA 1 1
15 11597 1 1 14 GLN CB C -2.974 -1.983 14.734 1.00 . A A . 11 GLN CB 1 1
15 11598 1 1 14 GLN CD C -4.883 -0.361 14.313 1.00 . A A . 11 GLN CD 1 1
15 11599 1 1 14 GLN CG C -3.603 -0.992 13.750 1.00 . A A . 11 GLN CG 1 1
15 11600 1 1 14 GLN H H -0.859 -1.186 13.541 1.00 . A A . 11 GLN H 1 1
15 11601 1 1 14 GLN HA H -1.487 -3.447 15.066 1.00 . A A . 11 GLN HA 1 1
15 11602 1 1 14 GLN HB2 H -3.745 -2.523 15.247 1.00 . A A . 11 GLN HB2 1 1
15 11603 1 1 14 GLN HB3 H -2.353 -1.385 15.379 1.00 . A A . 11 GLN HB3 1 1
15 11604 1 1 14 GLN HE21 H -5.422 -2.093 15.093 1.00 . A A . 11 GLN HE21 1 1
15 11605 1 1 14 GLN HE22 H -6.510 -0.789 15.360 1.00 . A A . 11 GLN HE22 1 1
15 11606 1 1 14 GLN HG2 H -2.893 -0.209 13.528 1.00 . A A . 11 GLN HG2 1 1
15 11607 1 1 14 GLN HG3 H -3.852 -1.523 12.844 1.00 . A A . 11 GLN HG3 1 1
15 11608 1 1 14 GLN N N -0.804 -2.143 13.707 1.00 . A A . 11 GLN N 1 1
15 11609 1 1 14 GLN NE2 N -5.680 -1.153 14.989 1.00 . A A . 11 GLN NE2 1 1
15 11610 1 1 14 GLN O O -2.544 -5.089 13.538 1.00 . A A . 11 GLN O 1 1
15 11611 1 1 14 GLN OE1 O -5.192 0.819 14.066 1.00 . A A . 11 GLN OE1 1 1
15 11612 1 1 15 ASP C C -2.170 -3.306 9.894 1.00 . A A . 12 ASP C 1 1
15 11613 1 1 15 ASP CA C -2.902 -4.086 10.968 1.00 . A A . 12 ASP CA 1 1
15 11614 1 1 15 ASP CB C -4.392 -3.996 10.759 1.00 . A A . 12 ASP CB 1 1
15 11615 1 1 15 ASP CG C -4.934 -4.728 9.525 1.00 . A A . 12 ASP CG 1 1
15 11616 1 1 15 ASP H H -2.559 -2.450 12.096 1.00 . A A . 12 ASP H 1 1
15 11617 1 1 15 ASP HA H -2.577 -5.115 11.012 1.00 . A A . 12 ASP HA 1 1
15 11618 1 1 15 ASP HB2 H -4.864 -4.376 11.653 1.00 . A A . 12 ASP HB2 1 1
15 11619 1 1 15 ASP HB3 H -4.560 -2.935 10.696 1.00 . A A . 12 ASP HB3 1 1
15 11620 1 1 15 ASP N N -2.584 -3.416 12.136 1.00 . A A . 12 ASP N 1 1
15 11621 1 1 15 ASP O O -1.885 -2.115 10.066 1.00 . A A . 12 ASP O 1 1
15 11622 1 1 15 ASP OD1 O -4.513 -4.439 8.371 1.00 . A A . 12 ASP OD1 1 1
15 11623 1 1 15 ASP OD2 O -5.805 -5.586 9.661 1.00 . A A . 12 ASP OD2 1 1
15 11624 1 1 16 THR C C -1.887 -2.384 6.917 1.00 . A A . 13 THR C 1 1
15 11625 1 1 16 THR CA C -1.129 -3.435 7.729 1.00 . A A . 13 THR CA 1 1
15 11626 1 1 16 THR CB C -0.689 -4.595 6.796 1.00 . A A . 13 THR CB 1 1
15 11627 1 1 16 THR CG2 C -1.880 -5.305 6.143 1.00 . A A . 13 THR CG2 1 1
15 11628 1 1 16 THR H H -2.313 -4.832 8.873 1.00 . A A . 13 THR H 1 1
15 11629 1 1 16 THR HA H -0.234 -2.982 8.130 1.00 . A A . 13 THR HA 1 1
15 11630 1 1 16 THR HB H -0.190 -5.294 7.445 1.00 . A A . 13 THR HB 1 1
15 11631 1 1 16 THR HG1 H 0.088 -3.173 5.680 1.00 . A A . 13 THR HG1 1 1
15 11632 1 1 16 THR HG21 H -2.514 -5.725 6.909 1.00 . A A . 13 THR HG21 1 1
15 11633 1 1 16 THR HG22 H -1.520 -6.094 5.499 1.00 . A A . 13 THR HG22 1 1
15 11634 1 1 16 THR HG23 H -2.443 -4.592 5.559 1.00 . A A . 13 THR HG23 1 1
15 11635 1 1 16 THR N N -1.903 -3.950 8.847 1.00 . A A . 13 THR N 1 1
15 11636 1 1 16 THR O O -1.281 -1.498 6.321 1.00 . A A . 13 THR O 1 1
15 11637 1 1 16 THR OG1 O 0.198 -4.126 5.779 1.00 . A A . 13 THR OG1 1 1
15 11638 1 1 17 LYS C C -4.331 -0.312 6.860 1.00 . A A . 14 LYS C 1 1
15 11639 1 1 17 LYS CA C -4.022 -1.603 6.103 1.00 . A A . 14 LYS CA 1 1
15 11640 1 1 17 LYS CB C -5.315 -2.337 5.746 1.00 . A A . 14 LYS CB 1 1
15 11641 1 1 17 LYS CD C -7.574 -3.263 6.497 1.00 . A A . 14 LYS CD 1 1
15 11642 1 1 17 LYS CE C -7.271 -4.707 6.076 1.00 . A A . 14 LYS CE 1 1
15 11643 1 1 17 LYS CG C -6.317 -2.488 6.904 1.00 . A A . 14 LYS CG 1 1
15 11644 1 1 17 LYS H H -3.606 -3.241 7.385 1.00 . A A . 14 LYS H 1 1
15 11645 1 1 17 LYS HA H -3.499 -1.367 5.191 1.00 . A A . 14 LYS HA 1 1
15 11646 1 1 17 LYS HB2 H -5.801 -1.908 4.884 1.00 . A A . 14 LYS HB2 1 1
15 11647 1 1 17 LYS HB3 H -4.950 -3.330 5.528 1.00 . A A . 14 LYS HB3 1 1
15 11648 1 1 17 LYS HD2 H -8.255 -3.286 7.335 1.00 . A A . 14 LYS HD2 1 1
15 11649 1 1 17 LYS HD3 H -8.045 -2.748 5.672 1.00 . A A . 14 LYS HD3 1 1
15 11650 1 1 17 LYS HE2 H -8.198 -5.186 5.800 1.00 . A A . 14 LYS HE2 1 1
15 11651 1 1 17 LYS HE3 H -6.614 -4.691 5.219 1.00 . A A . 14 LYS HE3 1 1
15 11652 1 1 17 LYS HG2 H -5.834 -3.016 7.713 1.00 . A A . 14 LYS HG2 1 1
15 11653 1 1 17 LYS HG3 H -6.602 -1.503 7.243 1.00 . A A . 14 LYS HG3 1 1
15 11654 1 1 17 LYS HZ1 H -7.197 -5.556 8.036 1.00 . A A . 14 LYS HZ1 1 1
15 11655 1 1 17 LYS HZ2 H -5.754 -5.056 7.506 1.00 . A A . 14 LYS HZ2 1 1
15 11656 1 1 17 LYS HZ3 H -6.397 -6.471 6.885 1.00 . A A . 14 LYS HZ3 1 1
15 11657 1 1 17 LYS N N -3.191 -2.496 6.890 1.00 . A A . 14 LYS N 1 1
15 11658 1 1 17 LYS NZ N -6.638 -5.501 7.159 1.00 . A A . 14 LYS NZ 1 1
15 11659 1 1 17 LYS O O -5.077 0.541 6.385 1.00 . A A . 14 LYS O 1 1
15 11660 1 1 18 VAL C C -2.973 1.982 8.798 1.00 . A A . 15 VAL C 1 1
15 11661 1 1 18 VAL CA C -4.047 0.931 8.857 1.00 . A A . 15 VAL CA 1 1
15 11662 1 1 18 VAL CB C -4.234 0.502 10.308 1.00 . A A . 15 VAL CB 1 1
15 11663 1 1 18 VAL CG1 C -4.693 1.675 11.142 1.00 . A A . 15 VAL CG1 1 1
15 11664 1 1 18 VAL CG2 C -5.216 -0.634 10.390 1.00 . A A . 15 VAL CG2 1 1
15 11665 1 1 18 VAL H H -3.097 -0.828 8.320 1.00 . A A . 15 VAL H 1 1
15 11666 1 1 18 VAL HA H -4.979 1.363 8.525 1.00 . A A . 15 VAL HA 1 1
15 11667 1 1 18 VAL HB H -3.282 0.162 10.689 1.00 . A A . 15 VAL HB 1 1
15 11668 1 1 18 VAL HG11 H -4.817 1.362 12.168 1.00 . A A . 15 VAL HG11 1 1
15 11669 1 1 18 VAL HG12 H -5.636 2.040 10.761 1.00 . A A . 15 VAL HG12 1 1
15 11670 1 1 18 VAL HG13 H -3.957 2.464 11.093 1.00 . A A . 15 VAL HG13 1 1
15 11671 1 1 18 VAL HG21 H -4.885 -1.361 9.662 1.00 . A A . 15 VAL HG21 1 1
15 11672 1 1 18 VAL HG22 H -6.216 -0.294 10.168 1.00 . A A . 15 VAL HG22 1 1
15 11673 1 1 18 VAL HG23 H -5.166 -1.076 11.374 1.00 . A A . 15 VAL HG23 1 1
15 11674 1 1 18 VAL N N -3.757 -0.174 8.020 1.00 . A A . 15 VAL N 1 1
15 11675 1 1 18 VAL O O -1.812 1.744 9.127 1.00 . A A . 15 VAL O 1 1
15 11676 1 1 19 TYR C C -3.340 5.297 9.225 1.00 . A A . 16 TYR C 1 1
15 11677 1 1 19 TYR CA C -2.580 4.296 8.379 1.00 . A A . 16 TYR CA 1 1
15 11678 1 1 19 TYR CB C -2.414 4.795 6.937 1.00 . A A . 16 TYR CB 1 1
15 11679 1 1 19 TYR CD1 C -0.566 3.307 6.064 1.00 . A A . 16 TYR CD1 1 1
15 11680 1 1 19 TYR CD2 C -2.728 3.112 5.079 1.00 . A A . 16 TYR CD2 1 1
15 11681 1 1 19 TYR CE1 C -0.096 2.309 5.234 1.00 . A A . 16 TYR CE1 1 1
15 11682 1 1 19 TYR CE2 C -2.265 2.119 4.243 1.00 . A A . 16 TYR CE2 1 1
15 11683 1 1 19 TYR CG C -1.889 3.724 6.003 1.00 . A A . 16 TYR CG 1 1
15 11684 1 1 19 TYR CZ C -0.950 1.718 4.327 1.00 . A A . 16 TYR CZ 1 1
15 11685 1 1 19 TYR H H -4.304 3.191 8.077 1.00 . A A . 16 TYR H 1 1
15 11686 1 1 19 TYR HA H -1.614 4.109 8.834 1.00 . A A . 16 TYR HA 1 1
15 11687 1 1 19 TYR HB2 H -3.370 5.130 6.563 1.00 . A A . 16 TYR HB2 1 1
15 11688 1 1 19 TYR HB3 H -1.717 5.620 6.925 1.00 . A A . 16 TYR HB3 1 1
15 11689 1 1 19 TYR HD1 H 0.099 3.773 6.777 1.00 . A A . 16 TYR HD1 1 1
15 11690 1 1 19 TYR HD2 H -3.759 3.429 5.015 1.00 . A A . 16 TYR HD2 1 1
15 11691 1 1 19 TYR HE1 H 0.936 1.996 5.295 1.00 . A A . 16 TYR HE1 1 1
15 11692 1 1 19 TYR HE2 H -2.933 1.656 3.532 1.00 . A A . 16 TYR HE2 1 1
15 11693 1 1 19 TYR HH H -0.069 0.059 4.057 1.00 . A A . 16 TYR HH 1 1
15 11694 1 1 19 TYR N N -3.380 3.123 8.392 1.00 . A A . 16 TYR N 1 1
15 11695 1 1 19 TYR O O -4.513 5.058 9.565 1.00 . A A . 16 TYR O 1 1
15 11696 1 1 19 TYR OH O -0.488 0.723 3.502 1.00 . A A . 16 TYR OH 1 1
15 11697 1 1 20 CYS C C -4.023 8.415 9.671 1.00 . A A . 17 CYS C 1 1
15 11698 1 1 20 CYS CA C -3.367 7.295 10.452 1.00 . A A . 17 CYS CA 1 1
15 11699 1 1 20 CYS CB C -2.411 7.817 11.493 1.00 . A A . 17 CYS CB 1 1
15 11700 1 1 20 CYS H H -1.786 6.508 9.378 1.00 . A A . 17 CYS H 1 1
15 11701 1 1 20 CYS HA H -4.176 6.804 10.973 1.00 . A A . 17 CYS HA 1 1
15 11702 1 1 20 CYS HB2 H -2.918 8.428 12.240 1.00 . A A . 17 CYS HB2 1 1
15 11703 1 1 20 CYS HB3 H -1.999 6.953 11.991 1.00 . A A . 17 CYS HB3 1 1
15 11704 1 1 20 CYS N N -2.717 6.344 9.620 1.00 . A A . 17 CYS N 1 1
15 11705 1 1 20 CYS O O -3.994 8.459 8.448 1.00 . A A . 17 CYS O 1 1
15 11706 1 1 20 CYS SG S -1.008 8.787 10.888 1.00 . A A . 17 CYS SG 1 1
15 11707 1 1 21 THR C C -4.541 11.558 9.574 1.00 . A A . 18 THR C 1 1
15 11708 1 1 21 THR CA C -5.377 10.370 9.892 1.00 . A A . 18 THR CA 1 1
15 11709 1 1 21 THR CB C -6.309 10.794 10.972 1.00 . A A . 18 THR CB 1 1
15 11710 1 1 21 THR CG2 C -7.480 9.905 10.992 1.00 . A A . 18 THR CG2 1 1
15 11711 1 1 21 THR H H -4.653 9.171 11.368 1.00 . A A . 18 THR H 1 1
15 11712 1 1 21 THR HA H -5.995 10.078 9.057 1.00 . A A . 18 THR HA 1 1
15 11713 1 1 21 THR HB H -6.613 11.816 10.798 1.00 . A A . 18 THR HB 1 1
15 11714 1 1 21 THR HG1 H -4.882 11.374 12.151 1.00 . A A . 18 THR HG1 1 1
15 11715 1 1 21 THR HG21 H -7.107 8.913 11.197 1.00 . A A . 18 THR HG21 1 1
15 11716 1 1 21 THR HG22 H -7.911 9.988 10.004 1.00 . A A . 18 THR HG22 1 1
15 11717 1 1 21 THR HG23 H -8.168 10.232 11.757 1.00 . A A . 18 THR HG23 1 1
15 11718 1 1 21 THR N N -4.645 9.266 10.396 1.00 . A A . 18 THR N 1 1
15 11719 1 1 21 THR O O -3.488 11.774 10.163 1.00 . A A . 18 THR O 1 1
15 11720 1 1 21 THR OG1 O -5.582 10.709 12.222 1.00 . A A . 18 THR OG1 1 1
15 11721 1 1 22 ARG C C -5.528 14.676 8.864 1.00 . A A . 19 ARG C 1 1
15 11722 1 1 22 ARG CA C -4.502 13.647 8.406 1.00 . A A . 19 ARG CA 1 1
15 11723 1 1 22 ARG CB C -4.187 13.865 6.919 1.00 . A A . 19 ARG CB 1 1
15 11724 1 1 22 ARG CD C -5.166 14.476 4.674 1.00 . A A . 19 ARG CD 1 1
15 11725 1 1 22 ARG CG C -5.411 13.823 6.027 1.00 . A A . 19 ARG CG 1 1
15 11726 1 1 22 ARG CZ C -5.514 16.965 5.028 1.00 . A A . 19 ARG CZ 1 1
15 11727 1 1 22 ARG H H -5.838 12.005 8.190 1.00 . A A . 19 ARG H 1 1
15 11728 1 1 22 ARG HA H -3.611 13.759 9.003 1.00 . A A . 19 ARG HA 1 1
15 11729 1 1 22 ARG HB2 H -3.718 14.831 6.801 1.00 . A A . 19 ARG HB2 1 1
15 11730 1 1 22 ARG HB3 H -3.500 13.099 6.592 1.00 . A A . 19 ARG HB3 1 1
15 11731 1 1 22 ARG HD2 H -4.413 13.911 4.146 1.00 . A A . 19 ARG HD2 1 1
15 11732 1 1 22 ARG HD3 H -6.088 14.463 4.110 1.00 . A A . 19 ARG HD3 1 1
15 11733 1 1 22 ARG HE H -3.739 15.994 4.701 1.00 . A A . 19 ARG HE 1 1
15 11734 1 1 22 ARG HG2 H -5.694 12.792 5.871 1.00 . A A . 19 ARG HG2 1 1
15 11735 1 1 22 ARG HG3 H -6.218 14.340 6.527 1.00 . A A . 19 ARG HG3 1 1
15 11736 1 1 22 ARG HH11 H -7.281 15.909 5.283 1.00 . A A . 19 ARG HH11 1 1
15 11737 1 1 22 ARG HH12 H -7.474 17.530 5.461 1.00 . A A . 19 ARG HH12 1 1
15 11738 1 1 22 ARG HH21 H -4.013 18.369 4.921 1.00 . A A . 19 ARG HH21 1 1
15 11739 1 1 22 ARG HH22 H -5.576 18.989 5.226 1.00 . A A . 19 ARG HH22 1 1
15 11740 1 1 22 ARG N N -5.054 12.338 8.678 1.00 . A A . 19 ARG N 1 1
15 11741 1 1 22 ARG NE N -4.707 15.886 4.809 1.00 . A A . 19 ARG NE 1 1
15 11742 1 1 22 ARG NH1 N -6.808 16.811 5.255 1.00 . A A . 19 ARG NH1 1 1
15 11743 1 1 22 ARG NH2 N -4.989 18.195 5.057 1.00 . A A . 19 ARG NH2 1 1
15 11744 1 1 22 ARG O O -5.260 15.870 8.915 1.00 . A A . 19 ARG O 1 1
15 11745 1 1 23 GLU C C -7.801 15.019 11.125 1.00 . A A . 20 GLU C 1 1
15 11746 1 1 23 GLU CA C -7.814 14.977 9.617 1.00 . A A . 20 GLU CA 1 1
15 11747 1 1 23 GLU CB C -9.120 14.309 9.189 1.00 . A A . 20 GLU CB 1 1
15 11748 1 1 23 GLU CD C -8.889 15.028 6.755 1.00 . A A . 20 GLU CD 1 1
15 11749 1 1 23 GLU CG C -9.232 13.918 7.717 1.00 . A A . 20 GLU CG 1 1
15 11750 1 1 23 GLU H H -6.860 13.207 9.205 1.00 . A A . 20 GLU H 1 1
15 11751 1 1 23 GLU HA H -7.754 15.965 9.186 1.00 . A A . 20 GLU HA 1 1
15 11752 1 1 23 GLU HB2 H -9.138 13.382 9.742 1.00 . A A . 20 GLU HB2 1 1
15 11753 1 1 23 GLU HB3 H -9.961 14.925 9.469 1.00 . A A . 20 GLU HB3 1 1
15 11754 1 1 23 GLU HG2 H -8.559 13.095 7.528 1.00 . A A . 20 GLU HG2 1 1
15 11755 1 1 23 GLU HG3 H -10.245 13.595 7.526 1.00 . A A . 20 GLU HG3 1 1
15 11756 1 1 23 GLU N N -6.708 14.171 9.200 1.00 . A A . 20 GLU N 1 1
15 11757 1 1 23 GLU O O -7.264 14.099 11.761 1.00 . A A . 20 GLU O 1 1
15 11758 1 1 23 GLU OE1 O -9.157 16.201 7.045 1.00 . A A . 20 GLU OE1 1 1
15 11759 1 1 23 GLU OE2 O -8.276 14.727 5.710 1.00 . A A . 20 GLU OE2 1 1
15 11760 1 1 24 SER C C -9.733 15.463 13.628 1.00 . A A . 21 SER C 1 1
15 11761 1 1 24 SER CA C -8.447 16.085 13.136 1.00 . A A . 21 SER CA 1 1
15 11762 1 1 24 SER CB C -8.289 17.471 13.656 1.00 . A A . 21 SER CB 1 1
15 11763 1 1 24 SER H H -8.780 16.750 11.174 1.00 . A A . 21 SER H 1 1
15 11764 1 1 24 SER HA H -7.630 15.480 13.499 1.00 . A A . 21 SER HA 1 1
15 11765 1 1 24 SER HB2 H -9.159 18.061 13.408 1.00 . A A . 21 SER HB2 1 1
15 11766 1 1 24 SER HB3 H -8.207 17.315 14.721 1.00 . A A . 21 SER HB3 1 1
15 11767 1 1 24 SER HG H -6.797 17.532 12.406 1.00 . A A . 21 SER HG 1 1
15 11768 1 1 24 SER N N -8.377 16.035 11.709 1.00 . A A . 21 SER N 1 1
15 11769 1 1 24 SER O O -10.833 15.985 13.435 1.00 . A A . 21 SER O 1 1
15 11770 1 1 24 SER OG O -7.092 18.053 13.159 1.00 . A A . 21 SER OG 1 1
15 11771 1 1 25 ASN C C -10.593 13.452 16.201 1.00 . A A . 22 ASN C 1 1
15 11772 1 1 25 ASN CA C -10.668 13.525 14.690 1.00 . A A . 22 ASN CA 1 1
15 11773 1 1 25 ASN CB C -10.659 12.104 14.089 1.00 . A A . 22 ASN CB 1 1
15 11774 1 1 25 ASN CG C -10.820 12.060 12.569 1.00 . A A . 22 ASN CG 1 1
15 11775 1 1 25 ASN H H -8.641 14.081 14.327 1.00 . A A . 22 ASN H 1 1
15 11776 1 1 25 ASN HA H -11.589 14.015 14.412 1.00 . A A . 22 ASN HA 1 1
15 11777 1 1 25 ASN HB2 H -9.718 11.632 14.331 1.00 . A A . 22 ASN HB2 1 1
15 11778 1 1 25 ASN HB3 H -11.461 11.535 14.535 1.00 . A A . 22 ASN HB3 1 1
15 11779 1 1 25 ASN HD21 H -11.897 13.736 12.543 1.00 . A A . 22 ASN HD21 1 1
15 11780 1 1 25 ASN HD22 H -11.613 12.977 11.020 1.00 . A A . 22 ASN HD22 1 1
15 11781 1 1 25 ASN N N -9.577 14.324 14.179 1.00 . A A . 22 ASN N 1 1
15 11782 1 1 25 ASN ND2 N -11.512 13.022 11.993 1.00 . A A . 22 ASN ND2 1 1
15 11783 1 1 25 ASN O O -9.813 12.649 16.732 1.00 . A A . 22 ASN O 1 1
15 11784 1 1 25 ASN OD1 O -10.310 11.164 11.917 1.00 . A A . 22 ASN OD1 1 1
15 11785 1 1 26 PRO C C -12.074 13.000 18.881 1.00 . A A . 23 PRO C 1 1
15 11786 1 1 26 PRO CA C -11.297 14.224 18.383 1.00 . A A . 23 PRO CA 1 1
15 11787 1 1 26 PRO CB C -11.953 15.537 18.813 1.00 . A A . 23 PRO CB 1 1
15 11788 1 1 26 PRO CD C -12.256 15.325 16.433 1.00 . A A . 23 PRO CD 1 1
15 11789 1 1 26 PRO CG C -12.865 15.904 17.687 1.00 . A A . 23 PRO CG 1 1
15 11790 1 1 26 PRO HA H -10.280 14.168 18.743 1.00 . A A . 23 PRO HA 1 1
15 11791 1 1 26 PRO HB2 H -12.480 15.394 19.743 1.00 . A A . 23 PRO HB2 1 1
15 11792 1 1 26 PRO HB3 H -11.201 16.303 18.926 1.00 . A A . 23 PRO HB3 1 1
15 11793 1 1 26 PRO HD2 H -13.026 14.888 15.814 1.00 . A A . 23 PRO HD2 1 1
15 11794 1 1 26 PRO HD3 H -11.719 16.085 15.885 1.00 . A A . 23 PRO HD3 1 1
15 11795 1 1 26 PRO HG2 H -13.844 15.483 17.865 1.00 . A A . 23 PRO HG2 1 1
15 11796 1 1 26 PRO HG3 H -12.927 16.978 17.593 1.00 . A A . 23 PRO HG3 1 1
15 11797 1 1 26 PRO N N -11.334 14.285 16.936 1.00 . A A . 23 PRO N 1 1
15 11798 1 1 26 PRO O O -13.249 12.803 18.553 1.00 . A A . 23 PRO O 1 1
15 11799 1 1 27 HIS C C -11.226 10.631 21.380 1.00 . A A . 24 HIS C 1 1
15 11800 1 1 27 HIS CA C -11.913 10.960 20.106 1.00 . A A . 24 HIS CA 1 1
15 11801 1 1 27 HIS CB C -11.647 9.926 19.012 1.00 . A A . 24 HIS CB 1 1
15 11802 1 1 27 HIS CD2 C -9.584 8.383 19.168 1.00 . A A . 24 HIS CD2 1 1
15 11803 1 1 27 HIS CE1 C -8.179 9.573 18.069 1.00 . A A . 24 HIS CE1 1 1
15 11804 1 1 27 HIS CG C -10.226 9.507 18.788 1.00 . A A . 24 HIS CG 1 1
15 11805 1 1 27 HIS H H -10.484 12.354 19.902 1.00 . A A . 24 HIS H 1 1
15 11806 1 1 27 HIS HA H -12.961 10.886 20.394 1.00 . A A . 24 HIS HA 1 1
15 11807 1 1 27 HIS HB2 H -12.258 9.054 19.152 1.00 . A A . 24 HIS HB2 1 1
15 11808 1 1 27 HIS HB3 H -11.956 10.466 18.131 1.00 . A A . 24 HIS HB3 1 1
15 11809 1 1 27 HIS HD1 H -9.470 11.129 17.677 1.00 . A A . 24 HIS HD1 1 1
15 11810 1 1 27 HIS HD2 H -10.006 7.571 19.740 1.00 . A A . 24 HIS HD2 1 1
15 11811 1 1 27 HIS HE1 H -7.276 9.920 17.589 1.00 . A A . 24 HIS HE1 1 1
15 11812 1 1 27 HIS N N -11.407 12.186 19.635 1.00 . A A . 24 HIS N 1 1
15 11813 1 1 27 HIS ND1 N -9.313 10.248 18.092 1.00 . A A . 24 HIS ND1 1 1
15 11814 1 1 27 HIS NE2 N -8.285 8.434 18.704 1.00 . A A . 24 HIS NE2 1 1
15 11815 1 1 27 HIS O O -10.021 10.891 21.562 1.00 . A A . 24 HIS O 1 1
15 11816 1 1 28 CYS C C -11.671 8.235 23.434 1.00 . A A . 25 CYS C 1 1
15 11817 1 1 28 CYS CA C -11.514 9.697 23.497 1.00 . A A . 25 CYS CA 1 1
15 11818 1 1 28 CYS CB C -12.339 10.234 24.643 1.00 . A A . 25 CYS CB 1 1
15 11819 1 1 28 CYS H H -12.938 10.142 22.028 1.00 . A A . 25 CYS H 1 1
15 11820 1 1 28 CYS HA H -10.475 9.959 23.626 1.00 . A A . 25 CYS HA 1 1
15 11821 1 1 28 CYS HB2 H -12.437 11.308 24.585 1.00 . A A . 25 CYS HB2 1 1
15 11822 1 1 28 CYS HB3 H -13.303 9.755 24.540 1.00 . A A . 25 CYS HB3 1 1
15 11823 1 1 28 CYS N N -11.985 10.170 22.259 1.00 . A A . 25 CYS N 1 1
15 11824 1 1 28 CYS O O -12.794 7.743 23.406 1.00 . A A . 25 CYS O 1 1
15 11825 1 1 28 CYS SG S -11.696 9.779 26.289 1.00 . A A . 25 CYS SG 1 1
15 11826 1 1 29 GLY C C -11.128 5.493 24.473 1.00 . A A . 26 GLY C 1 1
15 11827 1 1 29 GLY CA C -10.647 6.134 23.217 1.00 . A A . 26 GLY CA 1 1
15 11828 1 1 29 GLY H H -9.724 7.995 23.460 1.00 . A A . 26 GLY H 1 1
15 11829 1 1 29 GLY HA2 H -11.312 5.880 22.405 1.00 . A A . 26 GLY HA2 1 1
15 11830 1 1 29 GLY HA3 H -9.657 5.762 22.996 1.00 . A A . 26 GLY HA3 1 1
15 11831 1 1 29 GLY N N -10.590 7.536 23.355 1.00 . A A . 26 GLY N 1 1
15 11832 1 1 29 GLY O O -11.157 6.122 25.519 1.00 . A A . 26 GLY O 1 1
15 11833 1 1 30 SER C C -10.852 3.361 26.579 1.00 . A A . 27 SER C 1 1
15 11834 1 1 30 SER CA C -11.957 3.443 25.507 1.00 . A A . 27 SER CA 1 1
15 11835 1 1 30 SER CB C -12.338 2.037 25.044 1.00 . A A . 27 SER CB 1 1
15 11836 1 1 30 SER H H -11.642 3.954 23.438 1.00 . A A . 27 SER H 1 1
15 11837 1 1 30 SER HA H -12.828 3.923 25.920 1.00 . A A . 27 SER HA 1 1
15 11838 1 1 30 SER HB2 H -11.465 1.531 24.661 1.00 . A A . 27 SER HB2 1 1
15 11839 1 1 30 SER HB3 H -12.737 1.482 25.879 1.00 . A A . 27 SER HB3 1 1
15 11840 1 1 30 SER HG H -14.195 2.149 24.414 1.00 . A A . 27 SER HG 1 1
15 11841 1 1 30 SER N N -11.543 4.274 24.362 1.00 . A A . 27 SER N 1 1
15 11842 1 1 30 SER O O -11.120 3.019 27.719 1.00 . A A . 27 SER O 1 1
15 11843 1 1 30 SER OG O -13.317 2.091 24.023 1.00 . A A . 27 SER OG 1 1
15 11844 1 1 31 ASP C C -8.661 4.894 28.011 1.00 . A A . 28 ASP C 1 1
15 11845 1 1 31 ASP CA C -8.455 3.777 27.043 1.00 . A A . 28 ASP CA 1 1
15 11846 1 1 31 ASP CB C -7.211 4.043 26.192 1.00 . A A . 28 ASP CB 1 1
15 11847 1 1 31 ASP CG C -5.908 4.025 26.972 1.00 . A A . 28 ASP CG 1 1
15 11848 1 1 31 ASP H H -9.473 3.880 25.222 1.00 . A A . 28 ASP H 1 1
15 11849 1 1 31 ASP HA H -8.300 2.906 27.635 1.00 . A A . 28 ASP HA 1 1
15 11850 1 1 31 ASP HB2 H -7.146 3.288 25.424 1.00 . A A . 28 ASP HB2 1 1
15 11851 1 1 31 ASP HB3 H -7.315 5.011 25.724 1.00 . A A . 28 ASP HB3 1 1
15 11852 1 1 31 ASP N N -9.620 3.684 26.166 1.00 . A A . 28 ASP N 1 1
15 11853 1 1 31 ASP O O -8.266 4.843 29.165 1.00 . A A . 28 ASP O 1 1
15 11854 1 1 31 ASP OD1 O -5.646 4.977 27.729 1.00 . A A . 28 ASP OD1 1 1
15 11855 1 1 31 ASP OD2 O -5.115 3.102 26.764 1.00 . A A . 28 ASP OD2 1 1
15 11856 1 1 32 GLY C C -8.784 8.138 27.689 1.00 . A A . 29 GLY C 1 1
15 11857 1 1 32 GLY CA C -9.550 7.042 28.309 1.00 . A A . 29 GLY CA 1 1
15 11858 1 1 32 GLY H H -9.830 5.726 26.682 1.00 . A A . 29 GLY H 1 1
15 11859 1 1 32 GLY HA2 H -10.593 7.303 28.380 1.00 . A A . 29 GLY HA2 1 1
15 11860 1 1 32 GLY HA3 H -9.122 6.853 29.280 1.00 . A A . 29 GLY HA3 1 1
15 11861 1 1 32 GLY N N -9.379 5.862 27.550 1.00 . A A . 29 GLY N 1 1
15 11862 1 1 32 GLY O O -9.001 9.320 27.969 1.00 . A A . 29 GLY O 1 1
15 11863 1 1 33 GLN C C -7.798 9.452 25.093 1.00 . A A . 30 GLN C 1 1
15 11864 1 1 33 GLN CA C -7.078 8.721 26.138 1.00 . A A . 30 GLN CA 1 1
15 11865 1 1 33 GLN CB C -5.844 8.146 25.556 1.00 . A A . 30 GLN CB 1 1
15 11866 1 1 33 GLN CD C -3.689 7.009 26.121 1.00 . A A . 30 GLN CD 1 1
15 11867 1 1 33 GLN CG C -4.981 7.689 26.605 1.00 . A A . 30 GLN CG 1 1
15 11868 1 1 33 GLN H H -7.725 6.776 26.794 1.00 . A A . 30 GLN H 1 1
15 11869 1 1 33 GLN HA H -6.777 9.405 26.911 1.00 . A A . 30 GLN HA 1 1
15 11870 1 1 33 GLN HB2 H -6.114 7.318 24.919 1.00 . A A . 30 GLN HB2 1 1
15 11871 1 1 33 GLN HB3 H -5.329 8.898 24.977 1.00 . A A . 30 GLN HB3 1 1
15 11872 1 1 33 GLN HE21 H -3.967 5.664 27.482 1.00 . A A . 30 GLN HE21 1 1
15 11873 1 1 33 GLN HE22 H -2.554 5.409 26.546 1.00 . A A . 30 GLN HE22 1 1
15 11874 1 1 33 GLN HG2 H -4.822 8.645 27.091 1.00 . A A . 30 GLN HG2 1 1
15 11875 1 1 33 GLN HG3 H -5.623 7.043 27.192 1.00 . A A . 30 GLN HG3 1 1
15 11876 1 1 33 GLN N N -7.879 7.752 26.834 1.00 . A A . 30 GLN N 1 1
15 11877 1 1 33 GLN NE2 N -3.341 5.942 26.761 1.00 . A A . 30 GLN NE2 1 1
15 11878 1 1 33 GLN O O -8.512 8.894 24.280 1.00 . A A . 30 GLN O 1 1
15 11879 1 1 33 GLN OE1 O -3.088 7.379 25.084 1.00 . A A . 30 GLN OE1 1 1
15 11880 1 1 34 THR C C -7.051 12.064 23.232 1.00 . A A . 31 THR C 1 1
15 11881 1 1 34 THR CA C -8.127 11.570 24.120 1.00 . A A . 31 THR CA 1 1
15 11882 1 1 34 THR CB C -8.840 12.794 24.719 1.00 . A A . 31 THR CB 1 1
15 11883 1 1 34 THR CG2 C -9.345 13.723 23.584 1.00 . A A . 31 THR CG2 1 1
15 11884 1 1 34 THR H H -6.911 10.968 25.788 1.00 . A A . 31 THR H 1 1
15 11885 1 1 34 THR HA H -8.833 11.012 23.525 1.00 . A A . 31 THR HA 1 1
15 11886 1 1 34 THR HB H -8.119 13.332 25.315 1.00 . A A . 31 THR HB 1 1
15 11887 1 1 34 THR HG1 H -9.706 11.528 25.948 1.00 . A A . 31 THR HG1 1 1
15 11888 1 1 34 THR HG21 H -8.509 14.064 22.976 1.00 . A A . 31 THR HG21 1 1
15 11889 1 1 34 THR HG22 H -9.911 14.549 23.994 1.00 . A A . 31 THR HG22 1 1
15 11890 1 1 34 THR HG23 H -10.025 13.176 22.946 1.00 . A A . 31 THR HG23 1 1
15 11891 1 1 34 THR N N -7.560 10.692 25.100 1.00 . A A . 31 THR N 1 1
15 11892 1 1 34 THR O O -6.007 12.524 23.707 1.00 . A A . 31 THR O 1 1
15 11893 1 1 34 THR OG1 O -9.939 12.378 25.554 1.00 . A A . 31 THR OG1 1 1
15 11894 1 1 35 TYR C C -7.047 13.237 19.954 1.00 . A A . 32 TYR C 1 1
15 11895 1 1 35 TYR CA C -6.368 12.487 21.043 1.00 . A A . 32 TYR CA 1 1
15 11896 1 1 35 TYR CB C -5.414 11.459 20.504 1.00 . A A . 32 TYR CB 1 1
15 11897 1 1 35 TYR CD1 C -3.140 11.882 21.522 1.00 . A A . 32 TYR CD1 1 1
15 11898 1 1 35 TYR CD2 C -4.375 10.007 22.290 1.00 . A A . 32 TYR CD2 1 1
15 11899 1 1 35 TYR CE1 C -2.110 11.563 22.377 1.00 . A A . 32 TYR CE1 1 1
15 11900 1 1 35 TYR CE2 C -3.352 9.683 23.136 1.00 . A A . 32 TYR CE2 1 1
15 11901 1 1 35 TYR CG C -4.293 11.105 21.462 1.00 . A A . 32 TYR CG 1 1
15 11902 1 1 35 TYR CZ C -2.223 10.459 23.179 1.00 . A A . 32 TYR CZ 1 1
15 11903 1 1 35 TYR H H -8.098 11.532 21.645 1.00 . A A . 32 TYR H 1 1
15 11904 1 1 35 TYR HA H -5.785 13.209 21.595 1.00 . A A . 32 TYR HA 1 1
15 11905 1 1 35 TYR HB2 H -5.979 10.572 20.268 1.00 . A A . 32 TYR HB2 1 1
15 11906 1 1 35 TYR HB3 H -4.977 11.847 19.597 1.00 . A A . 32 TYR HB3 1 1
15 11907 1 1 35 TYR HD1 H -3.059 12.755 20.891 1.00 . A A . 32 TYR HD1 1 1
15 11908 1 1 35 TYR HD2 H -5.261 9.391 22.266 1.00 . A A . 32 TYR HD2 1 1
15 11909 1 1 35 TYR HE1 H -1.221 12.176 22.409 1.00 . A A . 32 TYR HE1 1 1
15 11910 1 1 35 TYR HE2 H -3.437 8.817 23.776 1.00 . A A . 32 TYR HE2 1 1
15 11911 1 1 35 TYR HH H -0.918 10.903 24.499 1.00 . A A . 32 TYR HH 1 1
15 11912 1 1 35 TYR N N -7.273 11.963 21.968 1.00 . A A . 32 TYR N 1 1
15 11913 1 1 35 TYR O O -8.238 13.055 19.673 1.00 . A A . 32 TYR O 1 1
15 11914 1 1 35 TYR OH O -1.186 10.106 24.026 1.00 . A A . 32 TYR OH 1 1
15 11915 1 1 36 GLY C C -6.954 14.302 16.996 1.00 . A A . 33 GLY C 1 1
15 11916 1 1 36 GLY CA C -6.703 14.981 18.329 1.00 . A A . 33 GLY CA 1 1
15 11917 1 1 36 GLY H H -5.381 14.116 19.781 1.00 . A A . 33 GLY H 1 1
15 11918 1 1 36 GLY HA2 H -7.617 15.466 18.635 1.00 . A A . 33 GLY HA2 1 1
15 11919 1 1 36 GLY HA3 H -5.942 15.735 18.193 1.00 . A A . 33 GLY HA3 1 1
15 11920 1 1 36 GLY N N -6.275 14.097 19.388 1.00 . A A . 33 GLY N 1 1
15 11921 1 1 36 GLY O O -7.615 14.875 16.146 1.00 . A A . 33 GLY O 1 1
15 11922 1 1 37 ASN C C -6.219 10.958 15.748 1.00 . A A . 34 ASN C 1 1
15 11923 1 1 37 ASN CA C -6.632 12.390 15.549 1.00 . A A . 34 ASN CA 1 1
15 11924 1 1 37 ASN CB C -5.905 13.016 14.347 1.00 . A A . 34 ASN CB 1 1
15 11925 1 1 37 ASN CG C -4.420 13.152 14.541 1.00 . A A . 34 ASN CG 1 1
15 11926 1 1 37 ASN H H -5.772 12.668 17.394 1.00 . A A . 34 ASN H 1 1
15 11927 1 1 37 ASN HA H -7.698 12.413 15.376 1.00 . A A . 34 ASN HA 1 1
15 11928 1 1 37 ASN HB2 H -6.073 12.400 13.475 1.00 . A A . 34 ASN HB2 1 1
15 11929 1 1 37 ASN HB3 H -6.318 13.997 14.166 1.00 . A A . 34 ASN HB3 1 1
15 11930 1 1 37 ASN HD21 H -4.608 15.056 15.029 1.00 . A A . 34 ASN HD21 1 1
15 11931 1 1 37 ASN HD22 H -2.997 14.430 15.007 1.00 . A A . 34 ASN HD22 1 1
15 11932 1 1 37 ASN N N -6.385 13.120 16.772 1.00 . A A . 34 ASN N 1 1
15 11933 1 1 37 ASN ND2 N -3.966 14.325 14.903 1.00 . A A . 34 ASN ND2 1 1
15 11934 1 1 37 ASN O O -5.604 10.644 16.765 1.00 . A A . 34 ASN O 1 1
15 11935 1 1 37 ASN OD1 O -3.691 12.223 14.320 1.00 . A A . 34 ASN OD1 1 1
15 11936 1 1 38 LYS C C -4.808 8.360 15.065 1.00 . A A . 35 LYS C 1 1
15 11937 1 1 38 LYS CA C -6.257 8.652 14.939 1.00 . A A . 35 LYS CA 1 1
15 11938 1 1 38 LYS CB C -6.841 7.815 13.816 1.00 . A A . 35 LYS CB 1 1
15 11939 1 1 38 LYS CD C -7.171 5.476 12.867 1.00 . A A . 35 LYS CD 1 1
15 11940 1 1 38 LYS CE C -7.101 3.975 13.173 1.00 . A A . 35 LYS CE 1 1
15 11941 1 1 38 LYS CG C -6.728 6.303 14.062 1.00 . A A . 35 LYS CG 1 1
15 11942 1 1 38 LYS H H -6.914 10.423 13.951 1.00 . A A . 35 LYS H 1 1
15 11943 1 1 38 LYS HA H -6.681 8.351 15.868 1.00 . A A . 35 LYS HA 1 1
15 11944 1 1 38 LYS HB2 H -7.871 8.089 13.647 1.00 . A A . 35 LYS HB2 1 1
15 11945 1 1 38 LYS HB3 H -6.238 8.070 12.956 1.00 . A A . 35 LYS HB3 1 1
15 11946 1 1 38 LYS HD2 H -8.188 5.738 12.615 1.00 . A A . 35 LYS HD2 1 1
15 11947 1 1 38 LYS HD3 H -6.523 5.694 12.030 1.00 . A A . 35 LYS HD3 1 1
15 11948 1 1 38 LYS HE2 H -7.785 3.754 13.979 1.00 . A A . 35 LYS HE2 1 1
15 11949 1 1 38 LYS HE3 H -7.403 3.429 12.291 1.00 . A A . 35 LYS HE3 1 1
15 11950 1 1 38 LYS HG2 H -5.698 6.063 14.281 1.00 . A A . 35 LYS HG2 1 1
15 11951 1 1 38 LYS HG3 H -7.339 6.047 14.915 1.00 . A A . 35 LYS HG3 1 1
15 11952 1 1 38 LYS HZ1 H -5.712 2.502 13.757 1.00 . A A . 35 LYS HZ1 1 1
15 11953 1 1 38 LYS HZ2 H -5.416 4.005 14.441 1.00 . A A . 35 LYS HZ2 1 1
15 11954 1 1 38 LYS HZ3 H -5.036 3.728 12.824 1.00 . A A . 35 LYS HZ3 1 1
15 11955 1 1 38 LYS N N -6.517 10.090 14.786 1.00 . A A . 35 LYS N 1 1
15 11956 1 1 38 LYS NZ N -5.731 3.531 13.573 1.00 . A A . 35 LYS NZ 1 1
15 11957 1 1 38 LYS O O -4.418 7.498 15.798 1.00 . A A . 35 LYS O 1 1
15 11958 1 1 39 CYS C C -2.045 9.105 15.703 1.00 . A A . 36 CYS C 1 1
15 11959 1 1 39 CYS CA C -2.578 8.961 14.311 1.00 . A A . 36 CYS CA 1 1
15 11960 1 1 39 CYS CB C -1.981 10.064 13.413 1.00 . A A . 36 CYS CB 1 1
15 11961 1 1 39 CYS H H -4.601 9.647 13.749 1.00 . A A . 36 CYS H 1 1
15 11962 1 1 39 CYS HA H -2.309 7.994 13.924 1.00 . A A . 36 CYS HA 1 1
15 11963 1 1 39 CYS HB2 H -2.713 10.326 12.662 1.00 . A A . 36 CYS HB2 1 1
15 11964 1 1 39 CYS HB3 H -1.834 10.930 14.042 1.00 . A A . 36 CYS HB3 1 1
15 11965 1 1 39 CYS N N -4.061 9.064 14.323 1.00 . A A . 36 CYS N 1 1
15 11966 1 1 39 CYS O O -1.263 8.290 16.193 1.00 . A A . 36 CYS O 1 1
15 11967 1 1 39 CYS SG S -0.393 9.662 12.606 1.00 . A A . 36 CYS SG 1 1
15 11968 1 1 40 ALA C C -2.450 9.334 18.725 1.00 . A A . 37 ALA C 1 1
15 11969 1 1 40 ALA CA C -2.217 10.462 17.683 1.00 . A A . 37 ALA CA 1 1
15 11970 1 1 40 ALA CB C -3.021 11.689 18.021 1.00 . A A . 37 ALA CB 1 1
15 11971 1 1 40 ALA H H -3.356 10.475 15.863 1.00 . A A . 37 ALA H 1 1
15 11972 1 1 40 ALA HA H -1.173 10.738 17.672 1.00 . A A . 37 ALA HA 1 1
15 11973 1 1 40 ALA HB1 H -2.797 12.484 17.327 1.00 . A A . 37 ALA HB1 1 1
15 11974 1 1 40 ALA HB2 H -2.910 12.019 19.043 1.00 . A A . 37 ALA HB2 1 1
15 11975 1 1 40 ALA HB3 H -4.043 11.384 17.842 1.00 . A A . 37 ALA HB3 1 1
15 11976 1 1 40 ALA N N -2.607 10.057 16.353 1.00 . A A . 37 ALA N 1 1
15 11977 1 1 40 ALA O O -1.626 9.096 19.610 1.00 . A A . 37 ALA O 1 1
15 11978 1 1 41 PHE C C -3.711 6.177 18.947 1.00 . A A . 38 PHE C 1 1
15 11979 1 1 41 PHE CA C -3.933 7.574 19.541 1.00 . A A . 38 PHE CA 1 1
15 11980 1 1 41 PHE CB C -5.407 7.778 19.951 1.00 . A A . 38 PHE CB 1 1
15 11981 1 1 41 PHE CD1 C -5.430 6.645 22.198 1.00 . A A . 38 PHE CD1 1 1
15 11982 1 1 41 PHE CD2 C -7.107 6.058 20.625 1.00 . A A . 38 PHE CD2 1 1
15 11983 1 1 41 PHE CE1 C -5.977 5.764 23.104 1.00 . A A . 38 PHE CE1 1 1
15 11984 1 1 41 PHE CE2 C -7.654 5.177 21.526 1.00 . A A . 38 PHE CE2 1 1
15 11985 1 1 41 PHE CG C -5.988 6.802 20.947 1.00 . A A . 38 PHE CG 1 1
15 11986 1 1 41 PHE CZ C -7.086 5.031 22.767 1.00 . A A . 38 PHE CZ 1 1
15 11987 1 1 41 PHE H H -4.160 8.902 17.866 1.00 . A A . 38 PHE H 1 1
15 11988 1 1 41 PHE HA H -3.317 7.641 20.425 1.00 . A A . 38 PHE HA 1 1
15 11989 1 1 41 PHE HB2 H -5.496 8.754 20.396 1.00 . A A . 38 PHE HB2 1 1
15 11990 1 1 41 PHE HB3 H -6.017 7.752 19.059 1.00 . A A . 38 PHE HB3 1 1
15 11991 1 1 41 PHE HD1 H -4.555 7.219 22.465 1.00 . A A . 38 PHE HD1 1 1
15 11992 1 1 41 PHE HD2 H -7.555 6.175 19.649 1.00 . A A . 38 PHE HD2 1 1
15 11993 1 1 41 PHE HE1 H -5.530 5.642 24.080 1.00 . A A . 38 PHE HE1 1 1
15 11994 1 1 41 PHE HE2 H -8.527 4.600 21.257 1.00 . A A . 38 PHE HE2 1 1
15 11995 1 1 41 PHE HZ H -7.509 4.344 23.484 1.00 . A A . 38 PHE HZ 1 1
15 11996 1 1 41 PHE N N -3.558 8.648 18.599 1.00 . A A . 38 PHE N 1 1
15 11997 1 1 41 PHE O O -3.945 5.177 19.608 1.00 . A A . 38 PHE O 1 1
15 11998 1 1 42 CYS C C -2.233 3.884 17.760 1.00 . A A . 39 CYS C 1 1
15 11999 1 1 42 CYS CA C -3.029 4.878 17.008 1.00 . A A . 39 CYS CA 1 1
15 12000 1 1 42 CYS CB C -2.435 5.118 15.602 1.00 . A A . 39 CYS CB 1 1
15 12001 1 1 42 CYS H H -2.739 6.929 17.387 1.00 . A A . 39 CYS H 1 1
15 12002 1 1 42 CYS HA H -3.999 4.421 16.898 1.00 . A A . 39 CYS HA 1 1
15 12003 1 1 42 CYS HB2 H -2.941 5.966 15.165 1.00 . A A . 39 CYS HB2 1 1
15 12004 1 1 42 CYS HB3 H -1.387 5.357 15.710 1.00 . A A . 39 CYS HB3 1 1
15 12005 1 1 42 CYS N N -3.136 6.120 17.765 1.00 . A A . 39 CYS N 1 1
15 12006 1 1 42 CYS O O -2.656 2.784 17.920 1.00 . A A . 39 CYS O 1 1
15 12007 1 1 42 CYS SG S -2.589 3.678 14.457 1.00 . A A . 39 CYS SG 1 1
15 12008 1 1 43 LYS C C -0.726 2.853 20.226 1.00 . A A . 40 LYS C 1 1
15 12009 1 1 43 LYS CA C -0.209 3.581 19.043 1.00 . A A . 40 LYS CA 1 1
15 12010 1 1 43 LYS CB C 0.916 4.495 19.425 1.00 . A A . 40 LYS CB 1 1
15 12011 1 1 43 LYS CD C -0.086 5.971 21.355 1.00 . A A . 40 LYS CD 1 1
15 12012 1 1 43 LYS CE C -0.289 7.406 21.876 1.00 . A A . 40 LYS CE 1 1
15 12013 1 1 43 LYS CG C 0.580 5.943 19.966 1.00 . A A . 40 LYS CG 1 1
15 12014 1 1 43 LYS H H -1.011 5.307 18.392 1.00 . A A . 40 LYS H 1 1
15 12015 1 1 43 LYS HA H 0.167 2.836 18.368 1.00 . A A . 40 LYS HA 1 1
15 12016 1 1 43 LYS HB2 H 1.261 3.981 20.300 1.00 . A A . 40 LYS HB2 1 1
15 12017 1 1 43 LYS HB3 H 1.582 4.551 18.585 1.00 . A A . 40 LYS HB3 1 1
15 12018 1 1 43 LYS HD2 H -1.054 5.511 21.228 1.00 . A A . 40 LYS HD2 1 1
15 12019 1 1 43 LYS HD3 H 0.508 5.401 22.054 1.00 . A A . 40 LYS HD3 1 1
15 12020 1 1 43 LYS HE2 H 0.673 7.892 21.932 1.00 . A A . 40 LYS HE2 1 1
15 12021 1 1 43 LYS HE3 H -0.915 7.940 21.176 1.00 . A A . 40 LYS HE3 1 1
15 12022 1 1 43 LYS HG2 H 1.499 6.505 20.032 1.00 . A A . 40 LYS HG2 1 1
15 12023 1 1 43 LYS HG3 H -0.072 6.433 19.258 1.00 . A A . 40 LYS HG3 1 1
15 12024 1 1 43 LYS HZ1 H -1.895 7.068 23.271 1.00 . A A . 40 LYS HZ1 1 1
15 12025 1 1 43 LYS HZ2 H -1.026 8.452 23.549 1.00 . A A . 40 LYS HZ2 1 1
15 12026 1 1 43 LYS HZ3 H -0.362 6.982 23.966 1.00 . A A . 40 LYS HZ3 1 1
15 12027 1 1 43 LYS N N -1.186 4.353 18.363 1.00 . A A . 40 LYS N 1 1
15 12028 1 1 43 LYS NZ N -0.929 7.458 23.239 1.00 . A A . 40 LYS NZ 1 1
15 12029 1 1 43 LYS O O -0.220 1.832 20.644 1.00 . A A . 40 LYS O 1 1
15 12030 1 1 44 ALA C C -3.181 1.739 21.428 1.00 . A A . 41 ALA C 1 1
15 12031 1 1 44 ALA CA C -2.323 2.872 21.890 1.00 . A A . 41 ALA CA 1 1
15 12032 1 1 44 ALA CB C -3.171 3.913 22.433 1.00 . A A . 41 ALA CB 1 1
15 12033 1 1 44 ALA H H -1.834 4.275 20.321 1.00 . A A . 41 ALA H 1 1
15 12034 1 1 44 ALA HA H -1.617 2.556 22.644 1.00 . A A . 41 ALA HA 1 1
15 12035 1 1 44 ALA HB1 H -3.688 4.218 21.534 1.00 . A A . 41 ALA HB1 1 1
15 12036 1 1 44 ALA HB2 H -2.559 4.705 22.835 1.00 . A A . 41 ALA HB2 1 1
15 12037 1 1 44 ALA HB3 H -3.869 3.501 23.145 1.00 . A A . 41 ALA HB3 1 1
15 12038 1 1 44 ALA N N -1.648 3.419 20.766 1.00 . A A . 41 ALA N 1 1
15 12039 1 1 44 ALA O O -3.274 0.696 22.081 1.00 . A A . 41 ALA O 1 1
15 12040 1 1 45 ILE C C -3.911 -0.248 19.295 1.00 . A A . 42 ILE C 1 1
15 12041 1 1 45 ILE CA C -4.657 0.959 19.703 1.00 . A A . 42 ILE CA 1 1
15 12042 1 1 45 ILE CB C -5.309 1.600 18.514 1.00 . A A . 42 ILE CB 1 1
15 12043 1 1 45 ILE CD1 C -6.404 3.743 18.036 1.00 . A A . 42 ILE CD1 1 1
15 12044 1 1 45 ILE CG1 C -6.160 2.685 19.023 1.00 . A A . 42 ILE CG1 1 1
15 12045 1 1 45 ILE CG2 C -6.065 0.608 17.706 1.00 . A A . 42 ILE CG2 1 1
15 12046 1 1 45 ILE H H -3.491 2.673 19.638 1.00 . A A . 42 ILE H 1 1
15 12047 1 1 45 ILE HA H -5.419 0.711 20.425 1.00 . A A . 42 ILE HA 1 1
15 12048 1 1 45 ILE HB H -4.545 2.047 17.891 1.00 . A A . 42 ILE HB 1 1
15 12049 1 1 45 ILE HD11 H -6.724 3.323 17.094 1.00 . A A . 42 ILE HD11 1 1
15 12050 1 1 45 ILE HD12 H -5.423 4.188 17.987 1.00 . A A . 42 ILE HD12 1 1
15 12051 1 1 45 ILE HD13 H -7.112 4.457 18.431 1.00 . A A . 42 ILE HD13 1 1
15 12052 1 1 45 ILE HG12 H -7.081 2.300 19.430 1.00 . A A . 42 ILE HG12 1 1
15 12053 1 1 45 ILE HG13 H -5.513 3.079 19.793 1.00 . A A . 42 ILE HG13 1 1
15 12054 1 1 45 ILE HG21 H -6.495 1.062 16.827 1.00 . A A . 42 ILE HG21 1 1
15 12055 1 1 45 ILE HG22 H -6.814 0.138 18.325 1.00 . A A . 42 ILE HG22 1 1
15 12056 1 1 45 ILE HG23 H -5.283 -0.087 17.428 1.00 . A A . 42 ILE HG23 1 1
15 12057 1 1 45 ILE N N -3.738 1.913 20.242 1.00 . A A . 42 ILE N 1 1
15 12058 1 1 45 ILE O O -4.298 -1.376 19.590 1.00 . A A . 42 ILE O 1 1
15 12059 1 1 46 VAL C C -1.498 -1.923 19.211 1.00 . A A . 43 VAL C 1 1
15 12060 1 1 46 VAL CA C -1.903 -0.941 18.140 1.00 . A A . 43 VAL CA 1 1
15 12061 1 1 46 VAL CB C -0.648 -0.235 17.634 1.00 . A A . 43 VAL CB 1 1
15 12062 1 1 46 VAL CG1 C 0.335 -1.212 17.019 1.00 . A A . 43 VAL CG1 1 1
15 12063 1 1 46 VAL CG2 C -0.999 0.860 16.667 1.00 . A A . 43 VAL CG2 1 1
15 12064 1 1 46 VAL H H -2.684 0.995 18.540 1.00 . A A . 43 VAL H 1 1
15 12065 1 1 46 VAL HA H -2.353 -1.472 17.323 1.00 . A A . 43 VAL HA 1 1
15 12066 1 1 46 VAL HB H -0.236 0.239 18.516 1.00 . A A . 43 VAL HB 1 1
15 12067 1 1 46 VAL HG11 H 0.654 -1.921 17.768 1.00 . A A . 43 VAL HG11 1 1
15 12068 1 1 46 VAL HG12 H 1.188 -0.673 16.635 1.00 . A A . 43 VAL HG12 1 1
15 12069 1 1 46 VAL HG13 H -0.146 -1.741 16.208 1.00 . A A . 43 VAL HG13 1 1
15 12070 1 1 46 VAL HG21 H -1.495 0.483 15.786 1.00 . A A . 43 VAL HG21 1 1
15 12071 1 1 46 VAL HG22 H -0.111 1.426 16.424 1.00 . A A . 43 VAL HG22 1 1
15 12072 1 1 46 VAL HG23 H -1.675 1.514 17.219 1.00 . A A . 43 VAL HG23 1 1
15 12073 1 1 46 VAL N N -2.833 0.030 18.660 1.00 . A A . 43 VAL N 1 1
15 12074 1 1 46 VAL O O -1.651 -3.133 19.053 1.00 . A A . 43 VAL O 1 1
15 12075 1 1 47 LYS C C -1.597 -3.036 22.041 1.00 . A A . 44 LYS C 1 1
15 12076 1 1 47 LYS CA C -0.558 -2.159 21.411 1.00 . A A . 44 LYS CA 1 1
15 12077 1 1 47 LYS CB C 0.064 -1.245 22.416 1.00 . A A . 44 LYS CB 1 1
15 12078 1 1 47 LYS CD C 1.965 0.318 22.935 1.00 . A A . 44 LYS CD 1 1
15 12079 1 1 47 LYS CE C 3.175 1.017 22.344 1.00 . A A . 44 LYS CE 1 1
15 12080 1 1 47 LYS CG C 1.327 -0.590 21.905 1.00 . A A . 44 LYS CG 1 1
15 12081 1 1 47 LYS H H -1.170 -0.405 20.407 1.00 . A A . 44 LYS H 1 1
15 12082 1 1 47 LYS HA H 0.214 -2.778 20.994 1.00 . A A . 44 LYS HA 1 1
15 12083 1 1 47 LYS HB2 H -0.694 -0.481 22.519 1.00 . A A . 44 LYS HB2 1 1
15 12084 1 1 47 LYS HB3 H 0.241 -1.752 23.353 1.00 . A A . 44 LYS HB3 1 1
15 12085 1 1 47 LYS HD2 H 1.244 1.061 23.242 1.00 . A A . 44 LYS HD2 1 1
15 12086 1 1 47 LYS HD3 H 2.275 -0.268 23.787 1.00 . A A . 44 LYS HD3 1 1
15 12087 1 1 47 LYS HE2 H 3.639 1.623 23.108 1.00 . A A . 44 LYS HE2 1 1
15 12088 1 1 47 LYS HE3 H 3.876 0.272 21.997 1.00 . A A . 44 LYS HE3 1 1
15 12089 1 1 47 LYS HG2 H 2.036 -1.360 21.639 1.00 . A A . 44 LYS HG2 1 1
15 12090 1 1 47 LYS HG3 H 1.081 -0.011 21.027 1.00 . A A . 44 LYS HG3 1 1
15 12091 1 1 47 LYS HZ1 H 2.197 2.686 21.463 1.00 . A A . 44 LYS HZ1 1 1
15 12092 1 1 47 LYS HZ2 H 2.265 1.339 20.485 1.00 . A A . 44 LYS HZ2 1 1
15 12093 1 1 47 LYS HZ3 H 3.585 2.225 20.624 1.00 . A A . 44 LYS HZ3 1 1
15 12094 1 1 47 LYS N N -1.089 -1.380 20.321 1.00 . A A . 44 LYS N 1 1
15 12095 1 1 47 LYS NZ N 2.793 1.881 21.213 1.00 . A A . 44 LYS NZ 1 1
15 12096 1 1 47 LYS O O -1.335 -4.170 22.410 1.00 . A A . 44 LYS O 1 1
15 12097 1 1 48 SER C C -4.586 -4.106 21.619 1.00 . A A . 45 SER C 1 1
15 12098 1 1 48 SER CA C -3.864 -3.249 22.687 1.00 . A A . 45 SER CA 1 1
15 12099 1 1 48 SER CB C -4.801 -2.288 23.358 1.00 . A A . 45 SER CB 1 1
15 12100 1 1 48 SER H H -2.857 -1.586 21.841 1.00 . A A . 45 SER H 1 1
15 12101 1 1 48 SER HA H -3.459 -3.913 23.436 1.00 . A A . 45 SER HA 1 1
15 12102 1 1 48 SER HB2 H -5.225 -1.632 22.612 1.00 . A A . 45 SER HB2 1 1
15 12103 1 1 48 SER HB3 H -5.587 -2.831 23.860 1.00 . A A . 45 SER HB3 1 1
15 12104 1 1 48 SER HG H -3.950 -0.616 23.978 1.00 . A A . 45 SER HG 1 1
15 12105 1 1 48 SER N N -2.764 -2.517 22.130 1.00 . A A . 45 SER N 1 1
15 12106 1 1 48 SER O O -5.696 -4.594 21.834 1.00 . A A . 45 SER O 1 1
15 12107 1 1 48 SER OG O -4.096 -1.507 24.311 1.00 . A A . 45 SER OG 1 1
15 12108 1 1 49 GLY C C -5.561 -4.667 18.650 1.00 . A A . 46 GLY C 1 1
15 12109 1 1 49 GLY CA C -4.458 -5.162 19.497 1.00 . A A . 46 GLY CA 1 1
15 12110 1 1 49 GLY H H -3.128 -3.813 20.239 1.00 . A A . 46 GLY H 1 1
15 12111 1 1 49 GLY HA2 H -3.627 -5.412 18.871 1.00 . A A . 46 GLY HA2 1 1
15 12112 1 1 49 GLY HA3 H -4.856 -5.983 20.071 1.00 . A A . 46 GLY HA3 1 1
15 12113 1 1 49 GLY N N -3.969 -4.270 20.461 1.00 . A A . 46 GLY N 1 1
15 12114 1 1 49 GLY O O -6.263 -5.475 18.017 1.00 . A A . 46 GLY O 1 1
15 12115 1 1 50 GLY C C -8.163 -3.047 18.656 1.00 . A A . 47 GLY C 1 1
15 12116 1 1 50 GLY CA C -6.866 -2.840 17.934 1.00 . A A . 47 GLY CA 1 1
15 12117 1 1 50 GLY H H -5.195 -2.838 19.224 1.00 . A A . 47 GLY H 1 1
15 12118 1 1 50 GLY HA2 H -6.688 -1.785 17.794 1.00 . A A . 47 GLY HA2 1 1
15 12119 1 1 50 GLY HA3 H -6.924 -3.322 16.969 1.00 . A A . 47 GLY HA3 1 1
15 12120 1 1 50 GLY N N -5.784 -3.408 18.678 1.00 . A A . 47 GLY N 1 1
15 12121 1 1 50 GLY O O -9.210 -2.723 18.152 1.00 . A A . 47 GLY O 1 1
15 12122 1 1 51 LYS C C -9.851 -2.662 21.242 1.00 . A A . 48 LYS C 1 1
15 12123 1 1 51 LYS CA C -9.238 -3.915 20.645 1.00 . A A . 48 LYS CA 1 1
15 12124 1 1 51 LYS CB C -8.916 -4.925 21.726 1.00 . A A . 48 LYS CB 1 1
15 12125 1 1 51 LYS CD C -9.168 -6.800 20.052 1.00 . A A . 48 LYS CD 1 1
15 12126 1 1 51 LYS CE C -8.574 -8.081 19.480 1.00 . A A . 48 LYS CE 1 1
15 12127 1 1 51 LYS CG C -8.333 -6.241 21.194 1.00 . A A . 48 LYS CG 1 1
15 12128 1 1 51 LYS H H -7.207 -3.994 20.159 1.00 . A A . 48 LYS H 1 1
15 12129 1 1 51 LYS HA H -9.959 -4.355 19.982 1.00 . A A . 48 LYS HA 1 1
15 12130 1 1 51 LYS HB2 H -8.159 -4.429 22.318 1.00 . A A . 48 LYS HB2 1 1
15 12131 1 1 51 LYS HB3 H -9.792 -5.121 22.327 1.00 . A A . 48 LYS HB3 1 1
15 12132 1 1 51 LYS HD2 H -10.179 -6.981 20.386 1.00 . A A . 48 LYS HD2 1 1
15 12133 1 1 51 LYS HD3 H -9.158 -6.043 19.282 1.00 . A A . 48 LYS HD3 1 1
15 12134 1 1 51 LYS HE2 H -8.532 -8.826 20.261 1.00 . A A . 48 LYS HE2 1 1
15 12135 1 1 51 LYS HE3 H -9.210 -8.434 18.682 1.00 . A A . 48 LYS HE3 1 1
15 12136 1 1 51 LYS HG2 H -7.332 -6.057 20.833 1.00 . A A . 48 LYS HG2 1 1
15 12137 1 1 51 LYS HG3 H -8.300 -6.963 21.996 1.00 . A A . 48 LYS HG3 1 1
15 12138 1 1 51 LYS HZ1 H -6.846 -8.715 18.461 1.00 . A A . 48 LYS HZ1 1 1
15 12139 1 1 51 LYS HZ2 H -6.553 -7.639 19.726 1.00 . A A . 48 LYS HZ2 1 1
15 12140 1 1 51 LYS HZ3 H -7.172 -7.058 18.285 1.00 . A A . 48 LYS HZ3 1 1
15 12141 1 1 51 LYS N N -8.073 -3.648 19.844 1.00 . A A . 48 LYS N 1 1
15 12142 1 1 51 LYS NZ N -7.200 -7.867 18.946 1.00 . A A . 48 LYS NZ 1 1
15 12143 1 1 51 LYS O O -11.013 -2.665 21.626 1.00 . A A . 48 LYS O 1 1
15 12144 1 1 52 ILE C C -10.560 0.266 20.854 1.00 . A A . 49 ILE C 1 1
15 12145 1 1 52 ILE CA C -9.618 -0.368 21.877 1.00 . A A . 49 ILE CA 1 1
15 12146 1 1 52 ILE CB C -8.512 0.626 22.219 1.00 . A A . 49 ILE CB 1 1
15 12147 1 1 52 ILE CD1 C -6.274 0.785 23.296 1.00 . A A . 49 ILE CD1 1 1
15 12148 1 1 52 ILE CG1 C -7.515 -0.013 23.145 1.00 . A A . 49 ILE CG1 1 1
15 12149 1 1 52 ILE CG2 C -9.085 1.889 22.871 1.00 . A A . 49 ILE CG2 1 1
15 12150 1 1 52 ILE H H -8.129 -1.689 21.096 1.00 . A A . 49 ILE H 1 1
15 12151 1 1 52 ILE HA H -10.177 -0.597 22.773 1.00 . A A . 49 ILE HA 1 1
15 12152 1 1 52 ILE HB H -8.026 0.893 21.299 1.00 . A A . 49 ILE HB 1 1
15 12153 1 1 52 ILE HD11 H -5.637 0.325 24.035 1.00 . A A . 49 ILE HD11 1 1
15 12154 1 1 52 ILE HD12 H -6.500 1.812 23.538 1.00 . A A . 49 ILE HD12 1 1
15 12155 1 1 52 ILE HD13 H -5.793 0.707 22.333 1.00 . A A . 49 ILE HD13 1 1
15 12156 1 1 52 ILE HG12 H -7.959 -0.128 24.123 1.00 . A A . 49 ILE HG12 1 1
15 12157 1 1 52 ILE HG13 H -7.247 -0.985 22.758 1.00 . A A . 49 ILE HG13 1 1
15 12158 1 1 52 ILE HG21 H -9.581 1.623 23.792 1.00 . A A . 49 ILE HG21 1 1
15 12159 1 1 52 ILE HG22 H -9.794 2.358 22.204 1.00 . A A . 49 ILE HG22 1 1
15 12160 1 1 52 ILE HG23 H -8.276 2.571 23.083 1.00 . A A . 49 ILE HG23 1 1
15 12161 1 1 52 ILE N N -9.074 -1.614 21.357 1.00 . A A . 49 ILE N 1 1
15 12162 1 1 52 ILE O O -10.299 0.262 19.659 1.00 . A A . 49 ILE O 1 1
15 12163 1 1 53 SER C C -12.757 2.866 21.083 1.00 . A A . 50 SER C 1 1
15 12164 1 1 53 SER CA C -12.625 1.450 20.577 1.00 . A A . 50 SER CA 1 1
15 12165 1 1 53 SER CB C -13.933 0.679 20.766 1.00 . A A . 50 SER CB 1 1
15 12166 1 1 53 SER H H -11.681 0.873 22.326 1.00 . A A . 50 SER H 1 1
15 12167 1 1 53 SER HA H -12.373 1.494 19.528 1.00 . A A . 50 SER HA 1 1
15 12168 1 1 53 SER HB2 H -14.249 0.759 21.796 1.00 . A A . 50 SER HB2 1 1
15 12169 1 1 53 SER HB3 H -14.692 1.095 20.121 1.00 . A A . 50 SER HB3 1 1
15 12170 1 1 53 SER HG H -12.815 -0.888 20.385 1.00 . A A . 50 SER HG 1 1
15 12171 1 1 53 SER N N -11.606 0.822 21.353 1.00 . A A . 50 SER N 1 1
15 12172 1 1 53 SER O O -11.911 3.330 21.866 1.00 . A A . 50 SER O 1 1
15 12173 1 1 53 SER OG O -13.757 -0.691 20.446 1.00 . A A . 50 SER OG 1 1
15 12174 1 1 54 LEU C C -14.936 4.861 22.229 1.00 . A A . 51 LEU C 1 1
15 12175 1 1 54 LEU CA C -13.975 4.810 21.048 1.00 . A A . 51 LEU CA 1 1
15 12176 1 1 54 LEU CB C -14.538 5.564 19.971 1.00 . A A . 51 LEU CB 1 1
15 12177 1 1 54 LEU CD1 C -13.314 7.487 20.490 1.00 . A A . 51 LEU CD1 1 1
15 12178 1 1 54 LEU CD2 C -15.448 7.617 19.352 1.00 . A A . 51 LEU CD2 1 1
15 12179 1 1 54 LEU CG C -14.670 6.935 20.325 1.00 . A A . 51 LEU CG 1 1
15 12180 1 1 54 LEU H H -14.285 3.454 19.829 1.00 . A A . 51 LEU H 1 1
15 12181 1 1 54 LEU HA H -13.023 5.253 21.277 1.00 . A A . 51 LEU HA 1 1
15 12182 1 1 54 LEU HB2 H -13.904 5.464 19.101 1.00 . A A . 51 LEU HB2 1 1
15 12183 1 1 54 LEU HB3 H -15.516 5.167 19.746 1.00 . A A . 51 LEU HB3 1 1
15 12184 1 1 54 LEU HD11 H -12.754 7.149 19.632 1.00 . A A . 51 LEU HD11 1 1
15 12185 1 1 54 LEU HD12 H -12.920 7.019 21.387 1.00 . A A . 51 LEU HD12 1 1
15 12186 1 1 54 LEU HD13 H -13.329 8.566 20.586 1.00 . A A . 51 LEU HD13 1 1
15 12187 1 1 54 LEU HD21 H -16.316 6.984 19.265 1.00 . A A . 51 LEU HD21 1 1
15 12188 1 1 54 LEU HD22 H -14.857 7.664 18.452 1.00 . A A . 51 LEU HD22 1 1
15 12189 1 1 54 LEU HD23 H -15.685 8.549 19.841 1.00 . A A . 51 LEU HD23 1 1
15 12190 1 1 54 LEU HG H -15.176 6.981 21.278 1.00 . A A . 51 LEU HG 1 1
15 12191 1 1 54 LEU N N -13.715 3.583 20.608 1.00 . A A . 51 LEU N 1 1
15 12192 1 1 54 LEU O O -15.874 4.084 22.314 1.00 . A A . 51 LEU O 1 1
15 12193 1 1 55 LYS C C -16.250 7.295 23.986 1.00 . A A . 52 LYS C 1 1
15 12194 1 1 55 LYS CA C -15.426 6.038 24.220 1.00 . A A . 52 LYS CA 1 1
15 12195 1 1 55 LYS CB C -14.490 6.183 25.341 1.00 . A A . 52 LYS CB 1 1
15 12196 1 1 55 LYS CD C -14.046 6.736 27.677 1.00 . A A . 52 LYS CD 1 1
15 12197 1 1 55 LYS CE C -14.647 7.258 28.974 1.00 . A A . 52 LYS CE 1 1
15 12198 1 1 55 LYS CG C -15.042 6.775 26.524 1.00 . A A . 52 LYS CG 1 1
15 12199 1 1 55 LYS H H -13.850 6.323 23.191 1.00 . A A . 52 LYS H 1 1
15 12200 1 1 55 LYS HA H -16.093 5.243 24.423 1.00 . A A . 52 LYS HA 1 1
15 12201 1 1 55 LYS HB2 H -14.045 5.233 25.577 1.00 . A A . 52 LYS HB2 1 1
15 12202 1 1 55 LYS HB3 H -13.763 6.865 24.916 1.00 . A A . 52 LYS HB3 1 1
15 12203 1 1 55 LYS HD2 H -13.724 5.717 27.830 1.00 . A A . 52 LYS HD2 1 1
15 12204 1 1 55 LYS HD3 H -13.192 7.344 27.416 1.00 . A A . 52 LYS HD3 1 1
15 12205 1 1 55 LYS HE2 H -15.519 6.668 29.214 1.00 . A A . 52 LYS HE2 1 1
15 12206 1 1 55 LYS HE3 H -13.917 7.152 29.764 1.00 . A A . 52 LYS HE3 1 1
15 12207 1 1 55 LYS HG2 H -15.124 7.750 26.067 1.00 . A A . 52 LYS HG2 1 1
15 12208 1 1 55 LYS HG3 H -15.999 6.325 26.726 1.00 . A A . 52 LYS HG3 1 1
15 12209 1 1 55 LYS HZ1 H -14.238 9.255 28.569 1.00 . A A . 52 LYS HZ1 1 1
15 12210 1 1 55 LYS HZ2 H -15.375 9.043 29.791 1.00 . A A . 52 LYS HZ2 1 1
15 12211 1 1 55 LYS HZ3 H -15.820 8.825 28.187 1.00 . A A . 52 LYS HZ3 1 1
15 12212 1 1 55 LYS N N -14.646 5.754 23.141 1.00 . A A . 52 LYS N 1 1
15 12213 1 1 55 LYS NZ N -15.050 8.677 28.876 1.00 . A A . 52 LYS NZ 1 1
15 12214 1 1 55 LYS O O -17.425 7.350 24.311 1.00 . A A . 52 LYS O 1 1
15 12215 1 1 56 HIS C C -15.973 10.127 21.844 1.00 . A A . 53 HIS C 1 1
15 12216 1 1 56 HIS CA C -16.302 9.573 23.188 1.00 . A A . 53 HIS CA 1 1
15 12217 1 1 56 HIS CB C -15.875 10.699 24.174 1.00 . A A . 53 HIS CB 1 1
15 12218 1 1 56 HIS CD2 C -16.911 9.687 26.334 1.00 . A A . 53 HIS CD2 1 1
15 12219 1 1 56 HIS CE1 C -16.716 11.427 27.620 1.00 . A A . 53 HIS CE1 1 1
15 12220 1 1 56 HIS CG C -16.351 10.665 25.593 1.00 . A A . 53 HIS CG 1 1
15 12221 1 1 56 HIS H H -14.723 8.046 23.118 1.00 . A A . 53 HIS H 1 1
15 12222 1 1 56 HIS HA H -17.367 9.433 23.285 1.00 . A A . 53 HIS HA 1 1
15 12223 1 1 56 HIS HB2 H -14.802 10.779 24.201 1.00 . A A . 53 HIS HB2 1 1
15 12224 1 1 56 HIS HB3 H -16.232 11.623 23.743 1.00 . A A . 53 HIS HB3 1 1
15 12225 1 1 56 HIS HD1 H -15.860 12.632 26.173 1.00 . A A . 53 HIS HD1 1 1
15 12226 1 1 56 HIS HD2 H -17.150 8.691 25.991 1.00 . A A . 53 HIS HD2 1 1
15 12227 1 1 56 HIS HE1 H -16.758 12.091 28.470 1.00 . A A . 53 HIS HE1 1 1
15 12228 1 1 56 HIS N N -15.633 8.269 23.422 1.00 . A A . 53 HIS N 1 1
15 12229 1 1 56 HIS ND1 N -16.239 11.757 26.430 1.00 . A A . 53 HIS ND1 1 1
15 12230 1 1 56 HIS NE2 N -17.140 10.165 27.628 1.00 . A A . 53 HIS NE2 1 1
15 12231 1 1 56 HIS O O -14.799 10.127 21.449 1.00 . A A . 53 HIS O 1 1
15 12232 1 1 57 PRO C C -16.416 12.802 20.558 1.00 . A A . 54 PRO C 1 1
15 12233 1 1 57 PRO CA C -16.729 11.433 19.965 1.00 . A A . 54 PRO CA 1 1
15 12234 1 1 57 PRO CB C -18.073 11.459 19.205 1.00 . A A . 54 PRO CB 1 1
15 12235 1 1 57 PRO CD C -18.403 10.302 21.278 1.00 . A A . 54 PRO CD 1 1
15 12236 1 1 57 PRO CG C -18.941 10.448 19.887 1.00 . A A . 54 PRO CG 1 1
15 12237 1 1 57 PRO HA H -15.910 11.083 19.353 1.00 . A A . 54 PRO HA 1 1
15 12238 1 1 57 PRO HB2 H -18.500 12.450 19.264 1.00 . A A . 54 PRO HB2 1 1
15 12239 1 1 57 PRO HB3 H -17.927 11.171 18.175 1.00 . A A . 54 PRO HB3 1 1
15 12240 1 1 57 PRO HD2 H -18.862 11.020 21.942 1.00 . A A . 54 PRO HD2 1 1
15 12241 1 1 57 PRO HD3 H -18.559 9.294 21.632 1.00 . A A . 54 PRO HD3 1 1
15 12242 1 1 57 PRO HG2 H -19.963 10.799 19.907 1.00 . A A . 54 PRO HG2 1 1
15 12243 1 1 57 PRO HG3 H -18.877 9.499 19.376 1.00 . A A . 54 PRO HG3 1 1
15 12244 1 1 57 PRO N N -16.975 10.583 21.097 1.00 . A A . 54 PRO N 1 1
15 12245 1 1 57 PRO O O -17.290 13.460 21.130 1.00 . A A . 54 PRO O 1 1
15 12246 1 1 58 GLY C C -13.864 13.918 22.310 1.00 . A A . 55 GLY C 1 1
15 12247 1 1 58 GLY CA C -14.750 14.353 21.169 1.00 . A A . 55 GLY CA 1 1
15 12248 1 1 58 GLY H H -14.555 12.699 19.908 1.00 . A A . 55 GLY H 1 1
15 12249 1 1 58 GLY HA2 H -14.208 15.022 20.519 1.00 . A A . 55 GLY HA2 1 1
15 12250 1 1 58 GLY HA3 H -15.596 14.876 21.587 1.00 . A A . 55 GLY HA3 1 1
15 12251 1 1 58 GLY N N -15.194 13.199 20.461 1.00 . A A . 55 GLY N 1 1
15 12252 1 1 58 GLY O O -13.637 12.722 22.500 1.00 . A A . 55 GLY O 1 1
15 12253 1 1 59 LYS C C -13.266 14.050 25.339 1.00 . A A . 56 LYS C 1 1
15 12254 1 1 59 LYS CA C -12.494 14.594 24.148 1.00 . A A . 56 LYS CA 1 1
15 12255 1 1 59 LYS CB C -11.796 15.889 24.589 1.00 . A A . 56 LYS CB 1 1
15 12256 1 1 59 LYS CD C -11.965 18.147 25.772 1.00 . A A . 56 LYS CD 1 1
15 12257 1 1 59 LYS CE C -11.130 17.767 27.011 1.00 . A A . 56 LYS CE 1 1
15 12258 1 1 59 LYS CG C -12.736 16.951 25.191 1.00 . A A . 56 LYS CG 1 1
15 12259 1 1 59 LYS H H -13.397 15.796 22.765 1.00 . A A . 56 LYS H 1 1
15 12260 1 1 59 LYS HA H -11.724 13.897 23.866 1.00 . A A . 56 LYS HA 1 1
15 12261 1 1 59 LYS HB2 H -11.018 15.662 25.301 1.00 . A A . 56 LYS HB2 1 1
15 12262 1 1 59 LYS HB3 H -11.373 16.306 23.688 1.00 . A A . 56 LYS HB3 1 1
15 12263 1 1 59 LYS HD2 H -11.302 18.536 25.014 1.00 . A A . 56 LYS HD2 1 1
15 12264 1 1 59 LYS HD3 H -12.674 18.913 26.050 1.00 . A A . 56 LYS HD3 1 1
15 12265 1 1 59 LYS HE2 H -10.493 16.929 26.772 1.00 . A A . 56 LYS HE2 1 1
15 12266 1 1 59 LYS HE3 H -10.507 18.610 27.273 1.00 . A A . 56 LYS HE3 1 1
15 12267 1 1 59 LYS HG2 H -13.403 17.301 24.417 1.00 . A A . 56 LYS HG2 1 1
15 12268 1 1 59 LYS HG3 H -13.311 16.484 25.977 1.00 . A A . 56 LYS HG3 1 1
15 12269 1 1 59 LYS HZ1 H -11.394 17.002 28.959 1.00 . A A . 56 LYS HZ1 1 1
15 12270 1 1 59 LYS HZ2 H -12.641 16.626 27.992 1.00 . A A . 56 LYS HZ2 1 1
15 12271 1 1 59 LYS HZ3 H -12.517 18.192 28.582 1.00 . A A . 56 LYS HZ3 1 1
15 12272 1 1 59 LYS N N -13.317 14.861 23.017 1.00 . A A . 56 LYS N 1 1
15 12273 1 1 59 LYS NZ N -11.967 17.406 28.190 1.00 . A A . 56 LYS NZ 1 1
15 12274 1 1 59 LYS O O -14.504 14.022 25.372 1.00 . A A . 56 LYS O 1 1
15 12275 1 1 60 CYS C C -12.782 14.554 28.416 1.00 . A A . 57 CYS C 1 1
15 12276 1 1 60 CYS CA C -13.022 13.322 27.583 1.00 . A A . 57 CYS CA 1 1
15 12277 1 1 60 CYS CB C -12.381 12.079 28.202 1.00 . A A . 57 CYS CB 1 1
15 12278 1 1 60 CYS H H -11.557 13.458 26.084 1.00 . A A . 57 CYS H 1 1
15 12279 1 1 60 CYS HA H -14.090 13.183 27.485 1.00 . A A . 57 CYS HA 1 1
15 12280 1 1 60 CYS HB2 H -11.322 12.083 27.986 1.00 . A A . 57 CYS HB2 1 1
15 12281 1 1 60 CYS HB3 H -12.527 12.103 29.272 1.00 . A A . 57 CYS HB3 1 1
15 12282 1 1 60 CYS N N -12.512 13.603 26.280 1.00 . A A . 57 CYS N 1 1
15 12283 1 1 60 CYS O O -11.677 14.736 28.935 1.00 . A A . 57 CYS O 1 1
15 12284 1 1 60 CYS OXT O -13.653 15.444 28.417 1.00 . A A . 57 CYS OXT 1 1
15 12285 1 1 60 CYS SG S -13.073 10.498 27.577 1.00 . A A . 57 CYS SG 1 1
16 12286 1 1 4 GLN C C -1.845 -0.219 4.264 1.00 . A A . 1 GLN C 1 1
16 12287 1 1 4 GLN CA C -2.048 0.201 5.690 1.00 . A A . 1 GLN CA 1 1
16 12288 1 1 4 GLN CB C -0.912 1.138 6.090 1.00 . A A . 1 GLN CB 1 1
16 12289 1 1 4 GLN CD C -0.082 2.961 7.555 1.00 . A A . 1 GLN CD 1 1
16 12290 1 1 4 GLN CG C -1.143 1.907 7.360 1.00 . A A . 1 GLN CG 1 1
16 12291 1 1 4 GLN H H -1.206 -1.479 6.533 1.00 . A A . 1 GLN H 1 1
16 12292 1 1 4 GLN HA H -2.984 0.733 5.767 1.00 . A A . 1 GLN HA 1 1
16 12293 1 1 4 GLN HB2 H -0.012 0.555 6.213 1.00 . A A . 1 GLN HB2 1 1
16 12294 1 1 4 GLN HB3 H -0.752 1.845 5.289 1.00 . A A . 1 GLN HB3 1 1
16 12295 1 1 4 GLN HE21 H 1.025 1.796 8.739 1.00 . A A . 1 GLN HE21 1 1
16 12296 1 1 4 GLN HE22 H 1.599 3.397 8.424 1.00 . A A . 1 GLN HE22 1 1
16 12297 1 1 4 GLN HG2 H -2.111 2.381 7.292 1.00 . A A . 1 GLN HG2 1 1
16 12298 1 1 4 GLN HG3 H -1.129 1.232 8.202 1.00 . A A . 1 GLN HG3 1 1
16 12299 1 1 4 GLN N N -2.107 -0.966 6.566 1.00 . A A . 1 GLN N 1 1
16 12300 1 1 4 GLN NE2 N 0.944 2.671 8.308 1.00 . A A . 1 GLN NE2 1 1
16 12301 1 1 4 GLN O O -1.800 -1.404 3.973 1.00 . A A . 1 GLN O 1 1
16 12302 1 1 4 GLN OE1 O -0.218 4.054 7.054 1.00 . A A . 1 GLN OE1 1 1
16 12303 1 1 5 GLY C C -0.492 1.666 1.625 1.00 . A A . 2 GLY C 1 1
16 12304 1 1 5 GLY CA C -1.452 0.584 2.003 1.00 . A A . 2 GLY CA 1 1
16 12305 1 1 5 GLY H H -1.798 1.696 3.718 1.00 . A A . 2 GLY H 1 1
16 12306 1 1 5 GLY HA2 H -1.010 -0.388 1.844 1.00 . A A . 2 GLY HA2 1 1
16 12307 1 1 5 GLY HA3 H -2.354 0.692 1.421 1.00 . A A . 2 GLY HA3 1 1
16 12308 1 1 5 GLY N N -1.733 0.768 3.404 1.00 . A A . 2 GLY N 1 1
16 12309 1 1 5 GLY O O 0.655 1.410 1.311 1.00 . A A . 2 GLY O 1 1
16 12310 1 1 6 GLY C C 0.463 4.271 2.980 1.00 . A A . 3 GLY C 1 1
16 12311 1 1 6 GLY CA C -0.100 4.028 1.607 1.00 . A A . 3 GLY CA 1 1
16 12312 1 1 6 GLY H H -1.927 3.040 1.845 1.00 . A A . 3 GLY H 1 1
16 12313 1 1 6 GLY HA2 H 0.695 3.814 0.906 1.00 . A A . 3 GLY HA2 1 1
16 12314 1 1 6 GLY HA3 H -0.654 4.900 1.293 1.00 . A A . 3 GLY HA3 1 1
16 12315 1 1 6 GLY N N -0.970 2.891 1.709 1.00 . A A . 3 GLY N 1 1
16 12316 1 1 6 GLY O O -0.265 4.103 3.968 1.00 . A A . 3 GLY O 1 1
16 12317 1 1 7 GLN C C 2.185 6.085 5.029 1.00 . A A . 4 GLN C 1 1
16 12318 1 1 7 GLN CA C 2.361 4.722 4.341 1.00 . A A . 4 GLN CA 1 1
16 12319 1 1 7 GLN CB C 3.831 4.328 4.239 1.00 . A A . 4 GLN CB 1 1
16 12320 1 1 7 GLN CD C 6.156 4.830 3.333 1.00 . A A . 4 GLN CD 1 1
16 12321 1 1 7 GLN CG C 4.674 5.166 3.274 1.00 . A A . 4 GLN CG 1 1
16 12322 1 1 7 GLN H H 2.285 4.716 2.282 1.00 . A A . 4 GLN H 1 1
16 12323 1 1 7 GLN HA H 1.892 3.992 4.982 1.00 . A A . 4 GLN HA 1 1
16 12324 1 1 7 GLN HB2 H 4.295 4.319 5.212 1.00 . A A . 4 GLN HB2 1 1
16 12325 1 1 7 GLN HB3 H 3.799 3.328 3.833 1.00 . A A . 4 GLN HB3 1 1
16 12326 1 1 7 GLN HE21 H 6.068 4.465 5.289 1.00 . A A . 4 GLN HE21 1 1
16 12327 1 1 7 GLN HE22 H 7.610 4.282 4.538 1.00 . A A . 4 GLN HE22 1 1
16 12328 1 1 7 GLN HG2 H 4.325 4.994 2.267 1.00 . A A . 4 GLN HG2 1 1
16 12329 1 1 7 GLN HG3 H 4.544 6.210 3.522 1.00 . A A . 4 GLN HG3 1 1
16 12330 1 1 7 GLN N N 1.723 4.590 3.072 1.00 . A A . 4 GLN N 1 1
16 12331 1 1 7 GLN NE2 N 6.654 4.489 4.504 1.00 . A A . 4 GLN NE2 1 1
16 12332 1 1 7 GLN O O 2.745 7.100 4.619 1.00 . A A . 4 GLN O 1 1
16 12333 1 1 7 GLN OE1 O 6.858 4.921 2.340 1.00 . A A . 4 GLN OE1 1 1
16 12334 1 1 8 VAL C C 2.010 6.638 8.174 1.00 . A A . 5 VAL C 1 1
16 12335 1 1 8 VAL CA C 1.275 7.174 6.971 1.00 . A A . 5 VAL CA 1 1
16 12336 1 1 8 VAL CB C -0.179 7.474 7.371 1.00 . A A . 5 VAL CB 1 1
16 12337 1 1 8 VAL CG1 C -0.243 8.668 8.305 1.00 . A A . 5 VAL CG1 1 1
16 12338 1 1 8 VAL CG2 C -1.056 7.677 6.146 1.00 . A A . 5 VAL CG2 1 1
16 12339 1 1 8 VAL H H 0.767 5.317 6.186 1.00 . A A . 5 VAL H 1 1
16 12340 1 1 8 VAL HA H 1.773 8.046 6.572 1.00 . A A . 5 VAL HA 1 1
16 12341 1 1 8 VAL HB H -0.534 6.612 7.912 1.00 . A A . 5 VAL HB 1 1
16 12342 1 1 8 VAL HG11 H -1.271 8.873 8.565 1.00 . A A . 5 VAL HG11 1 1
16 12343 1 1 8 VAL HG12 H 0.198 9.531 7.830 1.00 . A A . 5 VAL HG12 1 1
16 12344 1 1 8 VAL HG13 H 0.309 8.416 9.200 1.00 . A A . 5 VAL HG13 1 1
16 12345 1 1 8 VAL HG21 H -0.701 8.526 5.581 1.00 . A A . 5 VAL HG21 1 1
16 12346 1 1 8 VAL HG22 H -2.080 7.837 6.450 1.00 . A A . 5 VAL HG22 1 1
16 12347 1 1 8 VAL HG23 H -0.988 6.788 5.536 1.00 . A A . 5 VAL HG23 1 1
16 12348 1 1 8 VAL N N 1.361 6.088 6.033 1.00 . A A . 5 VAL N 1 1
16 12349 1 1 8 VAL O O 1.940 5.420 8.426 1.00 . A A . 5 VAL O 1 1
16 12350 1 1 9 ASP C C 2.941 6.624 11.267 1.00 . A A . 6 ASP C 1 1
16 12351 1 1 9 ASP CA C 3.532 6.823 9.910 1.00 . A A . 6 ASP CA 1 1
16 12352 1 1 9 ASP CB C 4.921 7.373 10.021 1.00 . A A . 6 ASP CB 1 1
16 12353 1 1 9 ASP CG C 5.862 6.330 10.648 1.00 . A A . 6 ASP CG 1 1
16 12354 1 1 9 ASP H H 2.651 8.419 8.856 1.00 . A A . 6 ASP H 1 1
16 12355 1 1 9 ASP HA H 3.643 5.818 9.527 1.00 . A A . 6 ASP HA 1 1
16 12356 1 1 9 ASP HB2 H 5.264 7.647 9.036 1.00 . A A . 6 ASP HB2 1 1
16 12357 1 1 9 ASP HB3 H 4.869 8.232 10.672 1.00 . A A . 6 ASP HB3 1 1
16 12358 1 1 9 ASP N N 2.697 7.444 8.929 1.00 . A A . 6 ASP N 1 1
16 12359 1 1 9 ASP O O 3.074 7.445 12.167 1.00 . A A . 6 ASP O 1 1
16 12360 1 1 9 ASP OD1 O 5.742 6.027 11.867 1.00 . A A . 6 ASP OD1 1 1
16 12361 1 1 9 ASP OD2 O 6.669 5.756 9.896 1.00 . A A . 6 ASP OD2 1 1
16 12362 1 1 10 CYS C C 2.647 3.649 12.416 1.00 . A A . 7 CYS C 1 1
16 12363 1 1 10 CYS CA C 1.981 4.965 12.580 1.00 . A A . 7 CYS CA 1 1
16 12364 1 1 10 CYS CB C 0.542 4.876 13.001 1.00 . A A . 7 CYS CB 1 1
16 12365 1 1 10 CYS H H 1.645 5.372 10.552 1.00 . A A . 7 CYS H 1 1
16 12366 1 1 10 CYS HA H 2.596 5.341 13.382 1.00 . A A . 7 CYS HA 1 1
16 12367 1 1 10 CYS HB2 H 0.005 4.302 12.262 1.00 . A A . 7 CYS HB2 1 1
16 12368 1 1 10 CYS HB3 H 0.550 4.380 13.959 1.00 . A A . 7 CYS HB3 1 1
16 12369 1 1 10 CYS N N 2.167 5.623 11.348 1.00 . A A . 7 CYS N 1 1
16 12370 1 1 10 CYS O O 2.014 2.607 12.314 1.00 . A A . 7 CYS O 1 1
16 12371 1 1 10 CYS SG S -0.267 6.508 13.203 1.00 . A A . 7 CYS SG 1 1
16 12372 1 1 11 GLY C C 4.943 1.670 13.243 1.00 . A A . 8 GLY C 1 1
16 12373 1 1 11 GLY CA C 4.904 2.613 12.076 1.00 . A A . 8 GLY CA 1 1
16 12374 1 1 11 GLY H H 4.413 4.643 12.336 1.00 . A A . 8 GLY H 1 1
16 12375 1 1 11 GLY HA2 H 4.578 2.071 11.201 1.00 . A A . 8 GLY HA2 1 1
16 12376 1 1 11 GLY HA3 H 5.899 2.995 11.898 1.00 . A A . 8 GLY HA3 1 1
16 12377 1 1 11 GLY N N 3.997 3.746 12.297 1.00 . A A . 8 GLY N 1 1
16 12378 1 1 11 GLY O O 5.620 0.644 13.217 1.00 . A A . 8 GLY O 1 1
16 12379 1 1 12 GLU C C 3.188 0.044 14.890 1.00 . A A . 9 GLU C 1 1
16 12380 1 1 12 GLU CA C 3.976 1.257 15.406 1.00 . A A . 9 GLU CA 1 1
16 12381 1 1 12 GLU CB C 3.160 2.133 16.295 1.00 . A A . 9 GLU CB 1 1
16 12382 1 1 12 GLU CD C 2.954 4.418 17.380 1.00 . A A . 9 GLU CD 1 1
16 12383 1 1 12 GLU CG C 3.857 3.436 16.673 1.00 . A A . 9 GLU CG 1 1
16 12384 1 1 12 GLU H H 3.814 2.933 14.254 1.00 . A A . 9 GLU H 1 1
16 12385 1 1 12 GLU HA H 4.893 0.964 15.887 1.00 . A A . 9 GLU HA 1 1
16 12386 1 1 12 GLU HB2 H 2.331 2.426 15.668 1.00 . A A . 9 GLU HB2 1 1
16 12387 1 1 12 GLU HB3 H 2.851 1.600 17.179 1.00 . A A . 9 GLU HB3 1 1
16 12388 1 1 12 GLU HG2 H 4.684 3.206 17.328 1.00 . A A . 9 GLU HG2 1 1
16 12389 1 1 12 GLU HG3 H 4.239 3.899 15.775 1.00 . A A . 9 GLU HG3 1 1
16 12390 1 1 12 GLU N N 4.226 2.046 14.270 1.00 . A A . 9 GLU N 1 1
16 12391 1 1 12 GLU O O 3.424 -1.084 15.295 1.00 . A A . 9 GLU O 1 1
16 12392 1 1 12 GLU OE1 O 1.914 4.820 16.815 1.00 . A A . 9 GLU OE1 1 1
16 12393 1 1 12 GLU OE2 O 3.271 4.843 18.500 1.00 . A A . 9 GLU OE2 1 1
16 12394 1 1 13 PHE C C 1.139 -1.924 13.559 1.00 . A A . 10 PHE C 1 1
16 12395 1 1 13 PHE CA C 1.532 -0.542 13.024 1.00 . A A . 10 PHE CA 1 1
16 12396 1 1 13 PHE CB C 2.529 -0.722 11.943 1.00 . A A . 10 PHE CB 1 1
16 12397 1 1 13 PHE CD1 C 1.023 -0.646 9.921 1.00 . A A . 10 PHE CD1 1 1
16 12398 1 1 13 PHE CD2 C 2.535 -2.479 10.127 1.00 . A A . 10 PHE CD2 1 1
16 12399 1 1 13 PHE CE1 C 0.556 -1.165 8.731 1.00 . A A . 10 PHE CE1 1 1
16 12400 1 1 13 PHE CE2 C 2.070 -3.000 8.936 1.00 . A A . 10 PHE CE2 1 1
16 12401 1 1 13 PHE CG C 2.016 -1.296 10.636 1.00 . A A . 10 PHE CG 1 1
16 12402 1 1 13 PHE CZ C 1.079 -2.342 8.238 1.00 . A A . 10 PHE CZ 1 1
16 12403 1 1 13 PHE H H 1.921 1.322 14.079 1.00 . A A . 10 PHE H 1 1
16 12404 1 1 13 PHE HA H 0.673 -0.048 12.597 1.00 . A A . 10 PHE HA 1 1
16 12405 1 1 13 PHE HB2 H 3.070 0.202 11.815 1.00 . A A . 10 PHE HB2 1 1
16 12406 1 1 13 PHE HB3 H 3.112 -1.455 12.479 1.00 . A A . 10 PHE HB3 1 1
16 12407 1 1 13 PHE HD1 H 0.610 0.276 10.304 1.00 . A A . 10 PHE HD1 1 1
16 12408 1 1 13 PHE HD2 H 3.310 -2.996 10.673 1.00 . A A . 10 PHE HD2 1 1
16 12409 1 1 13 PHE HE1 H -0.219 -0.651 8.182 1.00 . A A . 10 PHE HE1 1 1
16 12410 1 1 13 PHE HE2 H 2.480 -3.922 8.552 1.00 . A A . 10 PHE HE2 1 1
16 12411 1 1 13 PHE HZ H 0.713 -2.747 7.306 1.00 . A A . 10 PHE HZ 1 1
16 12412 1 1 13 PHE N N 2.194 0.376 14.034 1.00 . A A . 10 PHE N 1 1
16 12413 1 1 13 PHE O O 1.146 -2.928 12.857 1.00 . A A . 10 PHE O 1 1
16 12414 1 1 14 GLN C C -0.865 -3.837 14.807 1.00 . A A . 11 GLN C 1 1
16 12415 1 1 14 GLN CA C 0.305 -3.157 15.460 1.00 . A A . 11 GLN CA 1 1
16 12416 1 1 14 GLN CB C -0.028 -2.778 16.828 1.00 . A A . 11 GLN CB 1 1
16 12417 1 1 14 GLN CD C 2.161 -3.488 17.746 1.00 . A A . 11 GLN CD 1 1
16 12418 1 1 14 GLN CG C 1.167 -2.362 17.531 1.00 . A A . 11 GLN CG 1 1
16 12419 1 1 14 GLN H H 0.912 -1.055 15.148 1.00 . A A . 11 GLN H 1 1
16 12420 1 1 14 GLN HA H 1.149 -3.813 15.484 1.00 . A A . 11 GLN HA 1 1
16 12421 1 1 14 GLN HB2 H -0.617 -1.883 16.690 1.00 . A A . 11 GLN HB2 1 1
16 12422 1 1 14 GLN HB3 H -0.552 -3.553 17.366 1.00 . A A . 11 GLN HB3 1 1
16 12423 1 1 14 GLN HE21 H 3.659 -2.239 17.485 1.00 . A A . 11 GLN HE21 1 1
16 12424 1 1 14 GLN HE22 H 4.072 -3.891 17.808 1.00 . A A . 11 GLN HE22 1 1
16 12425 1 1 14 GLN HG2 H 1.553 -1.648 16.816 1.00 . A A . 11 GLN HG2 1 1
16 12426 1 1 14 GLN HG3 H 0.874 -1.901 18.460 1.00 . A A . 11 GLN HG3 1 1
16 12427 1 1 14 GLN N N 0.765 -1.935 14.749 1.00 . A A . 11 GLN N 1 1
16 12428 1 1 14 GLN NE2 N 3.424 -3.171 17.677 1.00 . A A . 11 GLN NE2 1 1
16 12429 1 1 14 GLN O O -1.188 -5.014 15.047 1.00 . A A . 11 GLN O 1 1
16 12430 1 1 14 GLN OE1 O 1.786 -4.639 17.920 1.00 . A A . 11 GLN OE1 1 1
16 12431 1 1 15 ASP C C -2.513 -2.675 12.025 1.00 . A A . 12 ASP C 1 1
16 12432 1 1 15 ASP CA C -2.575 -3.464 13.320 1.00 . A A . 12 ASP CA 1 1
16 12433 1 1 15 ASP CB C -3.764 -3.111 14.116 1.00 . A A . 12 ASP CB 1 1
16 12434 1 1 15 ASP CG C -5.036 -3.684 13.616 1.00 . A A . 12 ASP CG 1 1
16 12435 1 1 15 ASP H H -1.196 -2.170 14.001 1.00 . A A . 12 ASP H 1 1
16 12436 1 1 15 ASP HA H -2.562 -4.528 13.141 1.00 . A A . 12 ASP HA 1 1
16 12437 1 1 15 ASP HB2 H -3.556 -3.508 15.097 1.00 . A A . 12 ASP HB2 1 1
16 12438 1 1 15 ASP HB3 H -3.772 -2.035 14.153 1.00 . A A . 12 ASP HB3 1 1
16 12439 1 1 15 ASP N N -1.501 -3.087 14.055 1.00 . A A . 12 ASP N 1 1
16 12440 1 1 15 ASP O O -1.808 -1.665 11.923 1.00 . A A . 12 ASP O 1 1
16 12441 1 1 15 ASP OD1 O -5.704 -3.046 12.791 1.00 . A A . 12 ASP OD1 1 1
16 12442 1 1 15 ASP OD2 O -5.412 -4.769 14.092 1.00 . A A . 12 ASP OD2 1 1
16 12443 1 1 16 THR C C -3.864 -1.175 9.670 1.00 . A A . 13 THR C 1 1
16 12444 1 1 16 THR CA C -3.232 -2.571 9.755 1.00 . A A . 13 THR CA 1 1
16 12445 1 1 16 THR CB C -3.917 -3.557 8.756 1.00 . A A . 13 THR CB 1 1
16 12446 1 1 16 THR CG2 C -5.416 -3.713 9.033 1.00 . A A . 13 THR CG2 1 1
16 12447 1 1 16 THR H H -3.848 -3.803 11.417 1.00 . A A . 13 THR H 1 1
16 12448 1 1 16 THR HA H -2.194 -2.481 9.471 1.00 . A A . 13 THR HA 1 1
16 12449 1 1 16 THR HB H -3.437 -4.505 8.927 1.00 . A A . 13 THR HB 1 1
16 12450 1 1 16 THR HG1 H -4.209 -3.785 6.850 1.00 . A A . 13 THR HG1 1 1
16 12451 1 1 16 THR HG21 H -5.896 -2.748 8.950 1.00 . A A . 13 THR HG21 1 1
16 12452 1 1 16 THR HG22 H -5.563 -4.103 10.029 1.00 . A A . 13 THR HG22 1 1
16 12453 1 1 16 THR HG23 H -5.848 -4.392 8.312 1.00 . A A . 13 THR HG23 1 1
16 12454 1 1 16 THR N N -3.253 -3.100 11.100 1.00 . A A . 13 THR N 1 1
16 12455 1 1 16 THR O O -3.411 -0.323 8.884 1.00 . A A . 13 THR O 1 1
16 12456 1 1 16 THR OG1 O -3.726 -3.140 7.381 1.00 . A A . 13 THR OG1 1 1
16 12457 1 1 17 LYS C C -4.885 1.427 11.270 1.00 . A A . 14 LYS C 1 1
16 12458 1 1 17 LYS CA C -5.607 0.315 10.483 1.00 . A A . 14 LYS CA 1 1
16 12459 1 1 17 LYS CB C -6.986 0.055 11.062 1.00 . A A . 14 LYS CB 1 1
16 12460 1 1 17 LYS CD C -8.394 -0.575 13.059 1.00 . A A . 14 LYS CD 1 1
16 12461 1 1 17 LYS CE C -8.343 -1.119 14.477 1.00 . A A . 14 LYS CE 1 1
16 12462 1 1 17 LYS CG C -6.989 -0.302 12.540 1.00 . A A . 14 LYS CG 1 1
16 12463 1 1 17 LYS H H -5.188 -1.660 11.072 1.00 . A A . 14 LYS H 1 1
16 12464 1 1 17 LYS HA H -5.729 0.634 9.459 1.00 . A A . 14 LYS HA 1 1
16 12465 1 1 17 LYS HB2 H -7.676 0.860 10.865 1.00 . A A . 14 LYS HB2 1 1
16 12466 1 1 17 LYS HB3 H -7.279 -0.844 10.539 1.00 . A A . 14 LYS HB3 1 1
16 12467 1 1 17 LYS HD2 H -8.959 0.345 13.052 1.00 . A A . 14 LYS HD2 1 1
16 12468 1 1 17 LYS HD3 H -8.873 -1.301 12.419 1.00 . A A . 14 LYS HD3 1 1
16 12469 1 1 17 LYS HE2 H -7.774 -0.439 15.094 1.00 . A A . 14 LYS HE2 1 1
16 12470 1 1 17 LYS HE3 H -9.351 -1.194 14.860 1.00 . A A . 14 LYS HE3 1 1
16 12471 1 1 17 LYS HG2 H -6.384 -1.184 12.686 1.00 . A A . 14 LYS HG2 1 1
16 12472 1 1 17 LYS HG3 H -6.560 0.520 13.094 1.00 . A A . 14 LYS HG3 1 1
16 12473 1 1 17 LYS HZ1 H -6.903 -2.524 13.859 1.00 . A A . 14 LYS HZ1 1 1
16 12474 1 1 17 LYS HZ2 H -8.356 -3.239 14.315 1.00 . A A . 14 LYS HZ2 1 1
16 12475 1 1 17 LYS HZ3 H -7.297 -2.590 15.474 1.00 . A A . 14 LYS HZ3 1 1
16 12476 1 1 17 LYS N N -4.875 -0.939 10.481 1.00 . A A . 14 LYS N 1 1
16 12477 1 1 17 LYS NZ N -7.709 -2.457 14.525 1.00 . A A . 14 LYS NZ 1 1
16 12478 1 1 17 LYS O O -5.453 2.529 11.496 1.00 . A A . 14 LYS O 1 1
16 12479 1 1 18 VAL C C -2.070 3.034 11.509 1.00 . A A . 15 VAL C 1 1
16 12480 1 1 18 VAL CA C -2.902 2.126 12.431 1.00 . A A . 15 VAL CA 1 1
16 12481 1 1 18 VAL CB C -2.000 1.443 13.488 1.00 . A A . 15 VAL CB 1 1
16 12482 1 1 18 VAL CG1 C -1.430 2.452 14.457 1.00 . A A . 15 VAL CG1 1 1
16 12483 1 1 18 VAL CG2 C -2.757 0.378 14.238 1.00 . A A . 15 VAL CG2 1 1
16 12484 1 1 18 VAL H H -3.228 0.326 11.408 1.00 . A A . 15 VAL H 1 1
16 12485 1 1 18 VAL HA H -3.622 2.751 12.939 1.00 . A A . 15 VAL HA 1 1
16 12486 1 1 18 VAL HB H -1.193 0.976 12.947 1.00 . A A . 15 VAL HB 1 1
16 12487 1 1 18 VAL HG11 H -0.916 3.209 13.888 1.00 . A A . 15 VAL HG11 1 1
16 12488 1 1 18 VAL HG12 H -0.737 1.965 15.126 1.00 . A A . 15 VAL HG12 1 1
16 12489 1 1 18 VAL HG13 H -2.229 2.907 15.024 1.00 . A A . 15 VAL HG13 1 1
16 12490 1 1 18 VAL HG21 H -3.586 0.826 14.766 1.00 . A A . 15 VAL HG21 1 1
16 12491 1 1 18 VAL HG22 H -2.100 -0.122 14.934 1.00 . A A . 15 VAL HG22 1 1
16 12492 1 1 18 VAL HG23 H -3.136 -0.327 13.513 1.00 . A A . 15 VAL HG23 1 1
16 12493 1 1 18 VAL N N -3.655 1.173 11.658 1.00 . A A . 15 VAL N 1 1
16 12494 1 1 18 VAL O O -0.943 2.732 11.146 1.00 . A A . 15 VAL O 1 1
16 12495 1 1 19 TYR C C -2.884 6.358 10.829 1.00 . A A . 16 TYR C 1 1
16 12496 1 1 19 TYR CA C -2.198 5.131 10.256 1.00 . A A . 16 TYR CA 1 1
16 12497 1 1 19 TYR CB C -2.609 4.948 8.783 1.00 . A A . 16 TYR CB 1 1
16 12498 1 1 19 TYR CD1 C -4.874 3.832 8.598 1.00 . A A . 16 TYR CD1 1 1
16 12499 1 1 19 TYR CD2 C -4.740 6.162 8.120 1.00 . A A . 16 TYR CD2 1 1
16 12500 1 1 19 TYR CE1 C -6.227 3.855 8.348 1.00 . A A . 16 TYR CE1 1 1
16 12501 1 1 19 TYR CE2 C -6.095 6.194 7.874 1.00 . A A . 16 TYR CE2 1 1
16 12502 1 1 19 TYR CG C -4.104 4.979 8.492 1.00 . A A . 16 TYR CG 1 1
16 12503 1 1 19 TYR CZ C -6.832 5.037 7.989 1.00 . A A . 16 TYR CZ 1 1
16 12504 1 1 19 TYR H H -3.688 4.051 11.216 1.00 . A A . 16 TYR H 1 1
16 12505 1 1 19 TYR HA H -1.114 5.190 10.360 1.00 . A A . 16 TYR HA 1 1
16 12506 1 1 19 TYR HB2 H -2.146 5.691 8.157 1.00 . A A . 16 TYR HB2 1 1
16 12507 1 1 19 TYR HB3 H -2.256 3.964 8.519 1.00 . A A . 16 TYR HB3 1 1
16 12508 1 1 19 TYR HD1 H -4.397 2.905 8.882 1.00 . A A . 16 TYR HD1 1 1
16 12509 1 1 19 TYR HD2 H -4.156 7.067 8.032 1.00 . A A . 16 TYR HD2 1 1
16 12510 1 1 19 TYR HE1 H -6.809 2.950 8.438 1.00 . A A . 16 TYR HE1 1 1
16 12511 1 1 19 TYR HE2 H -6.572 7.119 7.587 1.00 . A A . 16 TYR HE2 1 1
16 12512 1 1 19 TYR HH H -8.362 5.507 6.937 1.00 . A A . 16 TYR HH 1 1
16 12513 1 1 19 TYR N N -2.732 4.034 11.036 1.00 . A A . 16 TYR N 1 1
16 12514 1 1 19 TYR O O -4.014 6.224 11.349 1.00 . A A . 16 TYR O 1 1
16 12515 1 1 19 TYR OH O -8.181 5.065 7.773 1.00 . A A . 16 TYR OH 1 1
16 12516 1 1 20 CYS C C -3.307 9.721 10.394 1.00 . A A . 17 CYS C 1 1
16 12517 1 1 20 CYS CA C -2.897 8.645 11.369 1.00 . A A . 17 CYS CA 1 1
16 12518 1 1 20 CYS CB C -1.958 9.193 12.411 1.00 . A A . 17 CYS CB 1 1
16 12519 1 1 20 CYS H H -1.417 7.623 10.345 1.00 . A A . 17 CYS H 1 1
16 12520 1 1 20 CYS HA H -3.797 8.350 11.886 1.00 . A A . 17 CYS HA 1 1
16 12521 1 1 20 CYS HB2 H -2.445 9.819 13.155 1.00 . A A . 17 CYS HB2 1 1
16 12522 1 1 20 CYS HB3 H -1.600 8.308 12.915 1.00 . A A . 17 CYS HB3 1 1
16 12523 1 1 20 CYS N N -2.294 7.505 10.759 1.00 . A A . 17 CYS N 1 1
16 12524 1 1 20 CYS O O -3.269 9.549 9.184 1.00 . A A . 17 CYS O 1 1
16 12525 1 1 20 CYS SG S -0.468 10.069 11.834 1.00 . A A . 17 CYS SG 1 1
16 12526 1 1 21 THR C C -3.448 13.094 10.994 1.00 . A A . 18 THR C 1 1
16 12527 1 1 21 THR CA C -4.146 11.984 10.302 1.00 . A A . 18 THR CA 1 1
16 12528 1 1 21 THR CB C -5.693 12.205 10.344 1.00 . A A . 18 THR CB 1 1
16 12529 1 1 21 THR CG2 C -6.240 12.046 11.726 1.00 . A A . 18 THR CG2 1 1
16 12530 1 1 21 THR H H -3.818 10.801 11.942 1.00 . A A . 18 THR H 1 1
16 12531 1 1 21 THR HA H -3.814 11.984 9.275 1.00 . A A . 18 THR HA 1 1
16 12532 1 1 21 THR HB H -6.132 11.476 9.698 1.00 . A A . 18 THR HB 1 1
16 12533 1 1 21 THR HG1 H -5.936 13.602 8.897 1.00 . A A . 18 THR HG1 1 1
16 12534 1 1 21 THR HG21 H -5.741 12.805 12.310 1.00 . A A . 18 THR HG21 1 1
16 12535 1 1 21 THR HG22 H -6.009 11.060 12.100 1.00 . A A . 18 THR HG22 1 1
16 12536 1 1 21 THR HG23 H -7.304 12.226 11.729 1.00 . A A . 18 THR HG23 1 1
16 12537 1 1 21 THR N N -3.762 10.786 10.967 1.00 . A A . 18 THR N 1 1
16 12538 1 1 21 THR O O -2.964 12.934 12.135 1.00 . A A . 18 THR O 1 1
16 12539 1 1 21 THR OG1 O -6.078 13.476 9.848 1.00 . A A . 18 THR OG1 1 1
16 12540 1 1 22 ARG C C -3.755 16.378 11.258 1.00 . A A . 19 ARG C 1 1
16 12541 1 1 22 ARG CA C -2.734 15.356 10.834 1.00 . A A . 19 ARG CA 1 1
16 12542 1 1 22 ARG CB C -1.779 15.907 9.747 1.00 . A A . 19 ARG CB 1 1
16 12543 1 1 22 ARG CD C -1.559 16.716 7.366 1.00 . A A . 19 ARG CD 1 1
16 12544 1 1 22 ARG CG C -2.462 16.627 8.590 1.00 . A A . 19 ARG CG 1 1
16 12545 1 1 22 ARG CZ C -3.236 17.176 5.500 1.00 . A A . 19 ARG CZ 1 1
16 12546 1 1 22 ARG H H -4.053 14.127 9.583 1.00 . A A . 19 ARG H 1 1
16 12547 1 1 22 ARG HA H -2.173 15.060 11.705 1.00 . A A . 19 ARG HA 1 1
16 12548 1 1 22 ARG HB2 H -1.091 16.599 10.210 1.00 . A A . 19 ARG HB2 1 1
16 12549 1 1 22 ARG HB3 H -1.213 15.079 9.344 1.00 . A A . 19 ARG HB3 1 1
16 12550 1 1 22 ARG HD2 H -0.625 17.170 7.662 1.00 . A A . 19 ARG HD2 1 1
16 12551 1 1 22 ARG HD3 H -1.368 15.715 7.008 1.00 . A A . 19 ARG HD3 1 1
16 12552 1 1 22 ARG HE H -1.640 18.335 6.058 1.00 . A A . 19 ARG HE 1 1
16 12553 1 1 22 ARG HG2 H -3.360 16.089 8.330 1.00 . A A . 19 ARG HG2 1 1
16 12554 1 1 22 ARG HG3 H -2.725 17.625 8.909 1.00 . A A . 19 ARG HG3 1 1
16 12555 1 1 22 ARG HH11 H -3.865 15.604 6.675 1.00 . A A . 19 ARG HH11 1 1
16 12556 1 1 22 ARG HH12 H -4.873 15.891 5.411 1.00 . A A . 19 ARG HH12 1 1
16 12557 1 1 22 ARG HH21 H -3.052 18.714 4.140 1.00 . A A . 19 ARG HH21 1 1
16 12558 1 1 22 ARG HH22 H -4.373 17.662 3.888 1.00 . A A . 19 ARG HH22 1 1
16 12559 1 1 22 ARG N N -3.445 14.177 10.360 1.00 . A A . 19 ARG N 1 1
16 12560 1 1 22 ARG NE N -2.149 17.519 6.254 1.00 . A A . 19 ARG NE 1 1
16 12561 1 1 22 ARG NH1 N -4.013 16.169 5.854 1.00 . A A . 19 ARG NH1 1 1
16 12562 1 1 22 ARG NH2 N -3.568 17.908 4.432 1.00 . A A . 19 ARG NH2 1 1
16 12563 1 1 22 ARG O O -3.469 17.317 12.005 1.00 . A A . 19 ARG O 1 1
16 12564 1 1 23 GLU C C -6.492 16.585 12.503 1.00 . A A . 20 GLU C 1 1
16 12565 1 1 23 GLU CA C -6.072 16.943 11.091 1.00 . A A . 20 GLU CA 1 1
16 12566 1 1 23 GLU CB C -7.214 16.658 10.087 1.00 . A A . 20 GLU CB 1 1
16 12567 1 1 23 GLU CD C -6.194 15.858 7.805 1.00 . A A . 20 GLU CD 1 1
16 12568 1 1 23 GLU CG C -6.899 16.979 8.604 1.00 . A A . 20 GLU CG 1 1
16 12569 1 1 23 GLU H H -5.096 15.398 10.176 1.00 . A A . 20 GLU H 1 1
16 12570 1 1 23 GLU HA H -5.799 17.986 11.041 1.00 . A A . 20 GLU HA 1 1
16 12571 1 1 23 GLU HB2 H -7.402 15.596 10.141 1.00 . A A . 20 GLU HB2 1 1
16 12572 1 1 23 GLU HB3 H -8.099 17.200 10.384 1.00 . A A . 20 GLU HB3 1 1
16 12573 1 1 23 GLU HG2 H -7.827 17.202 8.099 1.00 . A A . 20 GLU HG2 1 1
16 12574 1 1 23 GLU HG3 H -6.274 17.860 8.581 1.00 . A A . 20 GLU HG3 1 1
16 12575 1 1 23 GLU N N -4.950 16.158 10.784 1.00 . A A . 20 GLU N 1 1
16 12576 1 1 23 GLU O O -6.307 15.428 12.940 1.00 . A A . 20 GLU O 1 1
16 12577 1 1 23 GLU OE1 O -5.146 15.302 8.257 1.00 . A A . 20 GLU OE1 1 1
16 12578 1 1 23 GLU OE2 O -6.619 15.575 6.678 1.00 . A A . 20 GLU OE2 1 1
16 12579 1 1 24 SER C C -8.697 16.569 14.698 1.00 . A A . 21 SER C 1 1
16 12580 1 1 24 SER CA C -7.364 17.245 14.591 1.00 . A A . 21 SER CA 1 1
16 12581 1 1 24 SER CB C -7.298 18.424 15.460 1.00 . A A . 21 SER CB 1 1
16 12582 1 1 24 SER H H -7.170 18.426 12.877 1.00 . A A . 21 SER H 1 1
16 12583 1 1 24 SER HA H -6.626 16.533 14.931 1.00 . A A . 21 SER HA 1 1
16 12584 1 1 24 SER HB2 H -8.141 19.065 15.258 1.00 . A A . 21 SER HB2 1 1
16 12585 1 1 24 SER HB3 H -7.372 17.932 16.417 1.00 . A A . 21 SER HB3 1 1
16 12586 1 1 24 SER HG H -5.520 18.598 14.677 1.00 . A A . 21 SER HG 1 1
16 12587 1 1 24 SER N N -7.009 17.532 13.242 1.00 . A A . 21 SER N 1 1
16 12588 1 1 24 SER O O -9.759 17.187 14.722 1.00 . A A . 21 SER O 1 1
16 12589 1 1 24 SER OG O -6.039 19.075 15.330 1.00 . A A . 21 SER OG 1 1
16 12590 1 1 25 ASN C C -9.519 13.699 16.099 1.00 . A A . 22 ASN C 1 1
16 12591 1 1 25 ASN CA C -9.692 14.410 14.774 1.00 . A A . 22 ASN CA 1 1
16 12592 1 1 25 ASN CB C -9.671 13.401 13.610 1.00 . A A . 22 ASN CB 1 1
16 12593 1 1 25 ASN CG C -10.933 12.543 13.505 1.00 . A A . 22 ASN CG 1 1
16 12594 1 1 25 ASN H H -7.661 15.054 14.598 1.00 . A A . 22 ASN H 1 1
16 12595 1 1 25 ASN HA H -10.619 14.964 14.767 1.00 . A A . 22 ASN HA 1 1
16 12596 1 1 25 ASN HB2 H -9.553 13.940 12.682 1.00 . A A . 22 ASN HB2 1 1
16 12597 1 1 25 ASN HB3 H -8.819 12.748 13.745 1.00 . A A . 22 ASN HB3 1 1
16 12598 1 1 25 ASN HD21 H -10.691 12.383 11.545 1.00 . A A . 22 ASN HD21 1 1
16 12599 1 1 25 ASN HD22 H -12.063 11.577 12.235 1.00 . A A . 22 ASN HD22 1 1
16 12600 1 1 25 ASN N N -8.597 15.324 14.655 1.00 . A A . 22 ASN N 1 1
16 12601 1 1 25 ASN ND2 N -11.257 12.128 12.303 1.00 . A A . 22 ASN ND2 1 1
16 12602 1 1 25 ASN O O -8.715 12.759 16.187 1.00 . A A . 22 ASN O 1 1
16 12603 1 1 25 ASN OD1 O -11.603 12.257 14.480 1.00 . A A . 22 ASN OD1 1 1
16 12604 1 1 26 PRO C C -10.657 12.195 18.536 1.00 . A A . 23 PRO C 1 1
16 12605 1 1 26 PRO CA C -10.006 13.565 18.465 1.00 . A A . 23 PRO CA 1 1
16 12606 1 1 26 PRO CB C -10.673 14.557 19.430 1.00 . A A . 23 PRO CB 1 1
16 12607 1 1 26 PRO CD C -11.123 15.270 17.182 1.00 . A A . 23 PRO CD 1 1
16 12608 1 1 26 PRO CG C -11.033 15.750 18.599 1.00 . A A . 23 PRO CG 1 1
16 12609 1 1 26 PRO HA H -8.959 13.462 18.709 1.00 . A A . 23 PRO HA 1 1
16 12610 1 1 26 PRO HB2 H -11.539 14.090 19.876 1.00 . A A . 23 PRO HB2 1 1
16 12611 1 1 26 PRO HB3 H -9.976 14.853 20.200 1.00 . A A . 23 PRO HB3 1 1
16 12612 1 1 26 PRO HD2 H -12.123 14.930 16.955 1.00 . A A . 23 PRO HD2 1 1
16 12613 1 1 26 PRO HD3 H -10.819 16.053 16.504 1.00 . A A . 23 PRO HD3 1 1
16 12614 1 1 26 PRO HG2 H -11.980 16.154 18.928 1.00 . A A . 23 PRO HG2 1 1
16 12615 1 1 26 PRO HG3 H -10.259 16.500 18.674 1.00 . A A . 23 PRO HG3 1 1
16 12616 1 1 26 PRO N N -10.170 14.160 17.160 1.00 . A A . 23 PRO N 1 1
16 12617 1 1 26 PRO O O -11.630 11.921 17.856 1.00 . A A . 23 PRO O 1 1
16 12618 1 1 27 HIS C C -10.564 9.624 20.888 1.00 . A A . 24 HIS C 1 1
16 12619 1 1 27 HIS CA C -10.571 9.996 19.469 1.00 . A A . 24 HIS CA 1 1
16 12620 1 1 27 HIS CB C -9.640 9.029 18.735 1.00 . A A . 24 HIS CB 1 1
16 12621 1 1 27 HIS CD2 C -9.930 7.956 16.378 1.00 . A A . 24 HIS CD2 1 1
16 12622 1 1 27 HIS CE1 C -9.587 9.672 15.126 1.00 . A A . 24 HIS CE1 1 1
16 12623 1 1 27 HIS CG C -9.692 9.002 17.212 1.00 . A A . 24 HIS CG 1 1
16 12624 1 1 27 HIS H H -9.377 11.648 19.915 1.00 . A A . 24 HIS H 1 1
16 12625 1 1 27 HIS HA H -11.593 9.790 19.159 1.00 . A A . 24 HIS HA 1 1
16 12626 1 1 27 HIS HB2 H -8.622 9.213 19.043 1.00 . A A . 24 HIS HB2 1 1
16 12627 1 1 27 HIS HB3 H -9.959 8.068 19.111 1.00 . A A . 24 HIS HB3 1 1
16 12628 1 1 27 HIS HD1 H -9.305 11.018 16.640 1.00 . A A . 24 HIS HD1 1 1
16 12629 1 1 27 HIS HD2 H -10.141 6.941 16.681 1.00 . A A . 24 HIS HD2 1 1
16 12630 1 1 27 HIS HE1 H -9.469 10.313 14.265 1.00 . A A . 24 HIS HE1 1 1
16 12631 1 1 27 HIS N N -10.118 11.356 19.340 1.00 . A A . 24 HIS N 1 1
16 12632 1 1 27 HIS ND1 N -9.475 10.083 16.386 1.00 . A A . 24 HIS ND1 1 1
16 12633 1 1 27 HIS NE2 N -9.859 8.386 15.061 1.00 . A A . 24 HIS NE2 1 1
16 12634 1 1 27 HIS O O -9.546 9.719 21.571 1.00 . A A . 24 HIS O 1 1
16 12635 1 1 28 CYS C C -11.884 7.213 22.326 1.00 . A A . 25 CYS C 1 1
16 12636 1 1 28 CYS CA C -11.872 8.674 22.595 1.00 . A A . 25 CYS CA 1 1
16 12637 1 1 28 CYS CB C -13.202 9.099 23.202 1.00 . A A . 25 CYS CB 1 1
16 12638 1 1 28 CYS H H -12.429 9.336 20.688 1.00 . A A . 25 CYS H 1 1
16 12639 1 1 28 CYS HA H -11.047 8.931 23.243 1.00 . A A . 25 CYS HA 1 1
16 12640 1 1 28 CYS HB2 H -13.269 10.177 23.237 1.00 . A A . 25 CYS HB2 1 1
16 12641 1 1 28 CYS HB3 H -13.979 8.703 22.562 1.00 . A A . 25 CYS HB3 1 1
16 12642 1 1 28 CYS N N -11.680 9.245 21.317 1.00 . A A . 25 CYS N 1 1
16 12643 1 1 28 CYS O O -12.868 6.675 21.794 1.00 . A A . 25 CYS O 1 1
16 12644 1 1 28 CYS SG S -13.482 8.443 24.878 1.00 . A A . 25 CYS SG 1 1
16 12645 1 1 29 GLY C C -11.402 4.331 23.111 1.00 . A A . 26 GLY C 1 1
16 12646 1 1 29 GLY CA C -10.658 5.221 22.209 1.00 . A A . 26 GLY CA 1 1
16 12647 1 1 29 GLY H H -10.062 7.016 23.080 1.00 . A A . 26 GLY H 1 1
16 12648 1 1 29 GLY HA2 H -11.021 5.088 21.202 1.00 . A A . 26 GLY HA2 1 1
16 12649 1 1 29 GLY HA3 H -9.613 4.951 22.241 1.00 . A A . 26 GLY HA3 1 1
16 12650 1 1 29 GLY N N -10.787 6.573 22.578 1.00 . A A . 26 GLY N 1 1
16 12651 1 1 29 GLY O O -11.835 4.741 24.169 1.00 . A A . 26 GLY O 1 1
16 12652 1 1 30 SER C C -11.317 1.799 24.783 1.00 . A A . 27 SER C 1 1
16 12653 1 1 30 SER CA C -12.188 2.098 23.542 1.00 . A A . 27 SER CA 1 1
16 12654 1 1 30 SER CB C -12.476 0.810 22.764 1.00 . A A . 27 SER CB 1 1
16 12655 1 1 30 SER H H -11.286 2.897 21.781 1.00 . A A . 27 SER H 1 1
16 12656 1 1 30 SER HA H -13.121 2.583 23.791 1.00 . A A . 27 SER HA 1 1
16 12657 1 1 30 SER HB2 H -11.552 0.423 22.360 1.00 . A A . 27 SER HB2 1 1
16 12658 1 1 30 SER HB3 H -12.911 0.079 23.430 1.00 . A A . 27 SER HB3 1 1
16 12659 1 1 30 SER HG H -13.122 0.466 20.953 1.00 . A A . 27 SER HG 1 1
16 12660 1 1 30 SER N N -11.562 3.106 22.703 1.00 . A A . 27 SER N 1 1
16 12661 1 1 30 SER O O -11.713 1.066 25.668 1.00 . A A . 27 SER O 1 1
16 12662 1 1 30 SER OG O -13.384 1.049 21.686 1.00 . A A . 27 SER OG 1 1
16 12663 1 1 31 ASP C C -9.579 3.356 26.905 1.00 . A A . 28 ASP C 1 1
16 12664 1 1 31 ASP CA C -9.182 2.336 25.877 1.00 . A A . 28 ASP CA 1 1
16 12665 1 1 31 ASP CB C -7.783 2.621 25.326 1.00 . A A . 28 ASP CB 1 1
16 12666 1 1 31 ASP CG C -6.673 2.243 26.274 1.00 . A A . 28 ASP CG 1 1
16 12667 1 1 31 ASP H H -9.852 2.909 24.010 1.00 . A A . 28 ASP H 1 1
16 12668 1 1 31 ASP HA H -9.189 1.398 26.384 1.00 . A A . 28 ASP HA 1 1
16 12669 1 1 31 ASP HB2 H -7.646 2.060 24.414 1.00 . A A . 28 ASP HB2 1 1
16 12670 1 1 31 ASP HB3 H -7.704 3.675 25.107 1.00 . A A . 28 ASP HB3 1 1
16 12671 1 1 31 ASP N N -10.128 2.393 24.789 1.00 . A A . 28 ASP N 1 1
16 12672 1 1 31 ASP O O -9.023 3.443 27.986 1.00 . A A . 28 ASP O 1 1
16 12673 1 1 31 ASP OD1 O -6.416 1.035 26.431 1.00 . A A . 28 ASP OD1 1 1
16 12674 1 1 31 ASP OD2 O -6.015 3.129 26.826 1.00 . A A . 28 ASP OD2 1 1
16 12675 1 1 32 GLY C C -10.315 6.450 27.133 1.00 . A A . 29 GLY C 1 1
16 12676 1 1 32 GLY CA C -11.044 5.187 27.391 1.00 . A A . 29 GLY CA 1 1
16 12677 1 1 32 GLY H H -10.945 4.049 25.636 1.00 . A A . 29 GLY H 1 1
16 12678 1 1 32 GLY HA2 H -12.103 5.332 27.244 1.00 . A A . 29 GLY HA2 1 1
16 12679 1 1 32 GLY HA3 H -10.837 4.886 28.406 1.00 . A A . 29 GLY HA3 1 1
16 12680 1 1 32 GLY N N -10.553 4.159 26.532 1.00 . A A . 29 GLY N 1 1
16 12681 1 1 32 GLY O O -10.827 7.549 27.334 1.00 . A A . 29 GLY O 1 1
16 12682 1 1 33 GLN C C -8.607 8.204 25.224 1.00 . A A . 30 GLN C 1 1
16 12683 1 1 33 GLN CA C -8.271 7.404 26.418 1.00 . A A . 30 GLN CA 1 1
16 12684 1 1 33 GLN CB C -6.839 7.039 26.454 1.00 . A A . 30 GLN CB 1 1
16 12685 1 1 33 GLN CD C -5.037 6.346 28.024 1.00 . A A . 30 GLN CD 1 1
16 12686 1 1 33 GLN CG C -6.505 6.632 27.812 1.00 . A A . 30 GLN CG 1 1
16 12687 1 1 33 GLN H H -8.793 5.362 26.593 1.00 . A A . 30 GLN H 1 1
16 12688 1 1 33 GLN HA H -8.445 8.032 27.275 1.00 . A A . 30 GLN HA 1 1
16 12689 1 1 33 GLN HB2 H -6.655 6.221 25.772 1.00 . A A . 30 GLN HB2 1 1
16 12690 1 1 33 GLN HB3 H -6.231 7.890 26.187 1.00 . A A . 30 GLN HB3 1 1
16 12691 1 1 33 GLN HE21 H -5.270 4.440 27.498 1.00 . A A . 30 GLN HE21 1 1
16 12692 1 1 33 GLN HE22 H -3.678 4.953 27.950 1.00 . A A . 30 GLN HE22 1 1
16 12693 1 1 33 GLN HG2 H -6.833 7.509 28.357 1.00 . A A . 30 GLN HG2 1 1
16 12694 1 1 33 GLN HG3 H -7.152 5.780 27.981 1.00 . A A . 30 GLN HG3 1 1
16 12695 1 1 33 GLN N N -9.113 6.292 26.672 1.00 . A A . 30 GLN N 1 1
16 12696 1 1 33 GLN NE2 N -4.624 5.134 27.801 1.00 . A A . 30 GLN NE2 1 1
16 12697 1 1 33 GLN O O -8.894 7.690 24.144 1.00 . A A . 30 GLN O 1 1
16 12698 1 1 33 GLN OE1 O -4.275 7.229 28.379 1.00 . A A . 30 GLN OE1 1 1
16 12699 1 1 34 THR C C -7.553 11.084 23.948 1.00 . A A . 31 THR C 1 1
16 12700 1 1 34 THR CA C -8.831 10.436 24.414 1.00 . A A . 31 THR CA 1 1
16 12701 1 1 34 THR CB C -9.796 11.554 24.877 1.00 . A A . 31 THR CB 1 1
16 12702 1 1 34 THR CG2 C -10.001 12.594 23.754 1.00 . A A . 31 THR CG2 1 1
16 12703 1 1 34 THR H H -8.254 9.706 26.348 1.00 . A A . 31 THR H 1 1
16 12704 1 1 34 THR HA H -9.279 9.921 23.578 1.00 . A A . 31 THR HA 1 1
16 12705 1 1 34 THR HB H -9.357 12.051 25.729 1.00 . A A . 31 THR HB 1 1
16 12706 1 1 34 THR HG1 H -10.955 10.115 25.620 1.00 . A A . 31 THR HG1 1 1
16 12707 1 1 34 THR HG21 H -10.591 13.406 24.142 1.00 . A A . 31 THR HG21 1 1
16 12708 1 1 34 THR HG22 H -10.545 12.157 22.928 1.00 . A A . 31 THR HG22 1 1
16 12709 1 1 34 THR HG23 H -9.048 12.969 23.395 1.00 . A A . 31 THR HG23 1 1
16 12710 1 1 34 THR N N -8.552 9.467 25.440 1.00 . A A . 31 THR N 1 1
16 12711 1 1 34 THR O O -6.756 11.559 24.753 1.00 . A A . 31 THR O 1 1
16 12712 1 1 34 THR OG1 O -11.070 11.004 25.262 1.00 . A A . 31 THR OG1 1 1
16 12713 1 1 35 TYR C C -6.723 12.764 21.060 1.00 . A A . 32 TYR C 1 1
16 12714 1 1 35 TYR CA C -6.258 11.747 22.081 1.00 . A A . 32 TYR CA 1 1
16 12715 1 1 35 TYR CB C -5.264 10.753 21.515 1.00 . A A . 32 TYR CB 1 1
16 12716 1 1 35 TYR CD1 C -4.932 8.853 23.159 1.00 . A A . 32 TYR CD1 1 1
16 12717 1 1 35 TYR CD2 C -3.261 10.544 23.034 1.00 . A A . 32 TYR CD2 1 1
16 12718 1 1 35 TYR CE1 C -4.206 8.209 24.140 1.00 . A A . 32 TYR CE1 1 1
16 12719 1 1 35 TYR CE2 C -2.530 9.905 24.011 1.00 . A A . 32 TYR CE2 1 1
16 12720 1 1 35 TYR CG C -4.471 10.031 22.588 1.00 . A A . 32 TYR CG 1 1
16 12721 1 1 35 TYR CZ C -3.006 8.738 24.560 1.00 . A A . 32 TYR CZ 1 1
16 12722 1 1 35 TYR H H -8.017 10.634 22.092 1.00 . A A . 32 TYR H 1 1
16 12723 1 1 35 TYR HA H -5.779 12.295 22.879 1.00 . A A . 32 TYR HA 1 1
16 12724 1 1 35 TYR HB2 H -5.804 10.010 20.949 1.00 . A A . 32 TYR HB2 1 1
16 12725 1 1 35 TYR HB3 H -4.570 11.265 20.866 1.00 . A A . 32 TYR HB3 1 1
16 12726 1 1 35 TYR HD1 H -5.873 8.441 22.828 1.00 . A A . 32 TYR HD1 1 1
16 12727 1 1 35 TYR HD2 H -2.887 11.460 22.601 1.00 . A A . 32 TYR HD2 1 1
16 12728 1 1 35 TYR HE1 H -4.577 7.292 24.573 1.00 . A A . 32 TYR HE1 1 1
16 12729 1 1 35 TYR HE2 H -1.591 10.322 24.343 1.00 . A A . 32 TYR HE2 1 1
16 12730 1 1 35 TYR HH H -2.380 7.153 25.451 1.00 . A A . 32 TYR HH 1 1
16 12731 1 1 35 TYR N N -7.364 11.092 22.669 1.00 . A A . 32 TYR N 1 1
16 12732 1 1 35 TYR O O -7.770 12.592 20.429 1.00 . A A . 32 TYR O 1 1
16 12733 1 1 35 TYR OH O -2.282 8.104 25.536 1.00 . A A . 32 TYR OH 1 1
16 12734 1 1 36 GLY C C -6.434 14.687 18.638 1.00 . A A . 33 GLY C 1 1
16 12735 1 1 36 GLY CA C -6.244 14.995 20.113 1.00 . A A . 33 GLY CA 1 1
16 12736 1 1 36 GLY H H -5.171 13.810 21.548 1.00 . A A . 33 GLY H 1 1
16 12737 1 1 36 GLY HA2 H -7.146 15.466 20.473 1.00 . A A . 33 GLY HA2 1 1
16 12738 1 1 36 GLY HA3 H -5.432 15.700 20.221 1.00 . A A . 33 GLY HA3 1 1
16 12739 1 1 36 GLY N N -5.955 13.830 20.967 1.00 . A A . 33 GLY N 1 1
16 12740 1 1 36 GLY O O -7.262 15.303 17.983 1.00 . A A . 33 GLY O 1 1
16 12741 1 1 37 ASN C C -5.526 11.892 16.663 1.00 . A A . 34 ASN C 1 1
16 12742 1 1 37 ASN CA C -5.815 13.363 16.739 1.00 . A A . 34 ASN CA 1 1
16 12743 1 1 37 ASN CB C -4.966 14.201 15.722 1.00 . A A . 34 ASN CB 1 1
16 12744 1 1 37 ASN CG C -3.449 14.104 15.871 1.00 . A A . 34 ASN CG 1 1
16 12745 1 1 37 ASN H H -4.968 13.324 18.639 1.00 . A A . 34 ASN H 1 1
16 12746 1 1 37 ASN HA H -6.866 13.484 16.518 1.00 . A A . 34 ASN HA 1 1
16 12747 1 1 37 ASN HB2 H -5.211 13.885 14.719 1.00 . A A . 34 ASN HB2 1 1
16 12748 1 1 37 ASN HB3 H -5.250 15.238 15.828 1.00 . A A . 34 ASN HB3 1 1
16 12749 1 1 37 ASN HD21 H -3.234 15.919 15.121 1.00 . A A . 34 ASN HD21 1 1
16 12750 1 1 37 ASN HD22 H -1.779 15.110 15.564 1.00 . A A . 34 ASN HD22 1 1
16 12751 1 1 37 ASN N N -5.655 13.779 18.110 1.00 . A A . 34 ASN N 1 1
16 12752 1 1 37 ASN ND2 N -2.755 15.143 15.484 1.00 . A A . 34 ASN ND2 1 1
16 12753 1 1 37 ASN O O -5.112 11.303 17.663 1.00 . A A . 34 ASN O 1 1
16 12754 1 1 37 ASN OD1 O -2.913 13.100 16.300 1.00 . A A . 34 ASN OD1 1 1
16 12755 1 1 38 LYS C C -4.098 9.421 15.588 1.00 . A A . 35 LYS C 1 1
16 12756 1 1 38 LYS CA C -5.533 9.835 15.418 1.00 . A A . 35 LYS CA 1 1
16 12757 1 1 38 LYS CB C -6.065 9.279 14.139 1.00 . A A . 35 LYS CB 1 1
16 12758 1 1 38 LYS CD C -6.606 7.173 12.835 1.00 . A A . 35 LYS CD 1 1
16 12759 1 1 38 LYS CE C -6.626 5.649 12.913 1.00 . A A . 35 LYS CE 1 1
16 12760 1 1 38 LYS CG C -6.160 7.754 14.153 1.00 . A A . 35 LYS CG 1 1
16 12761 1 1 38 LYS H H -6.038 11.807 14.750 1.00 . A A . 35 LYS H 1 1
16 12762 1 1 38 LYS HA H -6.051 9.406 16.243 1.00 . A A . 35 LYS HA 1 1
16 12763 1 1 38 LYS HB2 H -7.012 9.736 13.896 1.00 . A A . 35 LYS HB2 1 1
16 12764 1 1 38 LYS HB3 H -5.289 9.585 13.450 1.00 . A A . 35 LYS HB3 1 1
16 12765 1 1 38 LYS HD2 H -7.600 7.530 12.608 1.00 . A A . 35 LYS HD2 1 1
16 12766 1 1 38 LYS HD3 H -5.920 7.476 12.057 1.00 . A A . 35 LYS HD3 1 1
16 12767 1 1 38 LYS HE2 H -5.699 5.308 13.350 1.00 . A A . 35 LYS HE2 1 1
16 12768 1 1 38 LYS HE3 H -7.450 5.343 13.540 1.00 . A A . 35 LYS HE3 1 1
16 12769 1 1 38 LYS HG2 H -5.188 7.350 14.392 1.00 . A A . 35 LYS HG2 1 1
16 12770 1 1 38 LYS HG3 H -6.860 7.464 14.924 1.00 . A A . 35 LYS HG3 1 1
16 12771 1 1 38 LYS HZ1 H -6.023 5.414 10.972 1.00 . A A . 35 LYS HZ1 1 1
16 12772 1 1 38 LYS HZ2 H -7.706 5.218 11.155 1.00 . A A . 35 LYS HZ2 1 1
16 12773 1 1 38 LYS HZ3 H -6.618 4.002 11.652 1.00 . A A . 35 LYS HZ3 1 1
16 12774 1 1 38 LYS N N -5.716 11.284 15.515 1.00 . A A . 35 LYS N 1 1
16 12775 1 1 38 LYS NZ N -6.777 5.030 11.579 1.00 . A A . 35 LYS NZ 1 1
16 12776 1 1 38 LYS O O -3.805 8.363 16.057 1.00 . A A . 35 LYS O 1 1
16 12777 1 1 39 CYS C C -1.395 9.941 16.721 1.00 . A A . 36 CYS C 1 1
16 12778 1 1 39 CYS CA C -1.800 10.052 15.281 1.00 . A A . 36 CYS CA 1 1
16 12779 1 1 39 CYS CB C -1.068 11.205 14.597 1.00 . A A . 36 CYS CB 1 1
16 12780 1 1 39 CYS H H -3.711 11.005 14.759 1.00 . A A . 36 CYS H 1 1
16 12781 1 1 39 CYS HA H -1.580 9.133 14.769 1.00 . A A . 36 CYS HA 1 1
16 12782 1 1 39 CYS HB2 H -1.771 11.736 13.971 1.00 . A A . 36 CYS HB2 1 1
16 12783 1 1 39 CYS HB3 H -0.745 11.856 15.396 1.00 . A A . 36 CYS HB3 1 1
16 12784 1 1 39 CYS N N -3.259 10.253 15.179 1.00 . A A . 36 CYS N 1 1
16 12785 1 1 39 CYS O O -0.576 9.095 17.131 1.00 . A A . 36 CYS O 1 1
16 12786 1 1 39 CYS SG S 0.375 10.698 13.593 1.00 . A A . 36 CYS SG 1 1
16 12787 1 1 40 ALA C C -2.497 9.560 19.521 1.00 . A A . 37 ALA C 1 1
16 12788 1 1 40 ALA CA C -1.883 10.811 18.909 1.00 . A A . 37 ALA CA 1 1
16 12789 1 1 40 ALA CB C -2.610 12.034 19.396 1.00 . A A . 37 ALA CB 1 1
16 12790 1 1 40 ALA H H -2.657 11.328 16.971 1.00 . A A . 37 ALA H 1 1
16 12791 1 1 40 ALA HA H -0.837 10.891 19.165 1.00 . A A . 37 ALA HA 1 1
16 12792 1 1 40 ALA HB1 H -2.138 12.925 19.012 1.00 . A A . 37 ALA HB1 1 1
16 12793 1 1 40 ALA HB2 H -2.708 12.070 20.472 1.00 . A A . 37 ALA HB2 1 1
16 12794 1 1 40 ALA HB3 H -3.579 11.939 18.927 1.00 . A A . 37 ALA HB3 1 1
16 12795 1 1 40 ALA N N -2.037 10.747 17.475 1.00 . A A . 37 ALA N 1 1
16 12796 1 1 40 ALA O O -2.049 9.053 20.524 1.00 . A A . 37 ALA O 1 1
16 12797 1 1 41 PHE C C -3.552 6.585 18.758 1.00 . A A . 38 PHE C 1 1
16 12798 1 1 41 PHE CA C -4.218 7.887 19.303 1.00 . A A . 38 PHE CA 1 1
16 12799 1 1 41 PHE CB C -5.708 7.998 18.885 1.00 . A A . 38 PHE CB 1 1
16 12800 1 1 41 PHE CD1 C -6.640 6.414 20.604 1.00 . A A . 38 PHE CD1 1 1
16 12801 1 1 41 PHE CD2 C -7.365 6.194 18.346 1.00 . A A . 38 PHE CD2 1 1
16 12802 1 1 41 PHE CE1 C -7.440 5.354 20.966 1.00 . A A . 38 PHE CE1 1 1
16 12803 1 1 41 PHE CE2 C -8.170 5.132 18.703 1.00 . A A . 38 PHE CE2 1 1
16 12804 1 1 41 PHE CG C -6.592 6.847 19.290 1.00 . A A . 38 PHE CG 1 1
16 12805 1 1 41 PHE CZ C -8.206 4.711 20.012 1.00 . A A . 38 PHE CZ 1 1
16 12806 1 1 41 PHE H H -3.841 9.604 18.118 1.00 . A A . 38 PHE H 1 1
16 12807 1 1 41 PHE HA H -4.171 7.850 20.381 1.00 . A A . 38 PHE HA 1 1
16 12808 1 1 41 PHE HB2 H -6.136 8.897 19.302 1.00 . A A . 38 PHE HB2 1 1
16 12809 1 1 41 PHE HB3 H -5.742 8.075 17.809 1.00 . A A . 38 PHE HB3 1 1
16 12810 1 1 41 PHE HD1 H -6.042 6.915 21.350 1.00 . A A . 38 PHE HD1 1 1
16 12811 1 1 41 PHE HD2 H -7.335 6.523 17.318 1.00 . A A . 38 PHE HD2 1 1
16 12812 1 1 41 PHE HE1 H -7.464 5.025 21.995 1.00 . A A . 38 PHE HE1 1 1
16 12813 1 1 41 PHE HE2 H -8.769 4.632 17.956 1.00 . A A . 38 PHE HE2 1 1
16 12814 1 1 41 PHE HZ H -8.836 3.880 20.294 1.00 . A A . 38 PHE HZ 1 1
16 12815 1 1 41 PHE N N -3.517 9.085 18.885 1.00 . A A . 38 PHE N 1 1
16 12816 1 1 41 PHE O O -3.866 5.517 19.213 1.00 . A A . 38 PHE O 1 1
16 12817 1 1 42 CYS C C -1.307 4.628 18.249 1.00 . A A . 39 CYS C 1 1
16 12818 1 1 42 CYS CA C -1.963 5.503 17.235 1.00 . A A . 39 CYS CA 1 1
16 12819 1 1 42 CYS CB C -1.010 5.856 16.092 1.00 . A A . 39 CYS CB 1 1
16 12820 1 1 42 CYS H H -2.305 7.573 17.522 1.00 . A A . 39 CYS H 1 1
16 12821 1 1 42 CYS HA H -2.735 4.859 16.841 1.00 . A A . 39 CYS HA 1 1
16 12822 1 1 42 CYS HB2 H -0.499 6.758 16.396 1.00 . A A . 39 CYS HB2 1 1
16 12823 1 1 42 CYS HB3 H -0.299 5.057 15.943 1.00 . A A . 39 CYS HB3 1 1
16 12824 1 1 42 CYS N N -2.596 6.692 17.832 1.00 . A A . 39 CYS N 1 1
16 12825 1 1 42 CYS O O -1.665 3.501 18.362 1.00 . A A . 39 CYS O 1 1
16 12826 1 1 42 CYS SG S -1.822 6.229 14.498 1.00 . A A . 39 CYS SG 1 1
16 12827 1 1 43 LYS C C -0.574 3.907 21.093 1.00 . A A . 40 LYS C 1 1
16 12828 1 1 43 LYS CA C 0.303 4.484 20.059 1.00 . A A . 40 LYS CA 1 1
16 12829 1 1 43 LYS CB C 1.290 5.398 20.709 1.00 . A A . 40 LYS CB 1 1
16 12830 1 1 43 LYS CD C 0.604 7.848 20.198 1.00 . A A . 40 LYS CD 1 1
16 12831 1 1 43 LYS CE C 1.862 8.208 19.342 1.00 . A A . 40 LYS CE 1 1
16 12832 1 1 43 LYS CG C 0.802 6.744 21.239 1.00 . A A . 40 LYS CG 1 1
16 12833 1 1 43 LYS H H -0.312 6.144 19.067 1.00 . A A . 40 LYS H 1 1
16 12834 1 1 43 LYS HA H 0.842 3.710 19.548 1.00 . A A . 40 LYS HA 1 1
16 12835 1 1 43 LYS HB2 H 1.556 4.851 21.590 1.00 . A A . 40 LYS HB2 1 1
16 12836 1 1 43 LYS HB3 H 2.068 5.548 19.986 1.00 . A A . 40 LYS HB3 1 1
16 12837 1 1 43 LYS HD2 H -0.265 7.595 19.613 1.00 . A A . 40 LYS HD2 1 1
16 12838 1 1 43 LYS HD3 H 0.316 8.721 20.767 1.00 . A A . 40 LYS HD3 1 1
16 12839 1 1 43 LYS HE2 H 1.691 9.167 18.877 1.00 . A A . 40 LYS HE2 1 1
16 12840 1 1 43 LYS HE3 H 2.704 8.299 20.014 1.00 . A A . 40 LYS HE3 1 1
16 12841 1 1 43 LYS HG2 H -0.199 6.538 21.583 1.00 . A A . 40 LYS HG2 1 1
16 12842 1 1 43 LYS HG3 H 1.429 7.090 22.047 1.00 . A A . 40 LYS HG3 1 1
16 12843 1 1 43 LYS HZ1 H 1.445 7.054 17.573 1.00 . A A . 40 LYS HZ1 1 1
16 12844 1 1 43 LYS HZ2 H 2.533 6.286 18.579 1.00 . A A . 40 LYS HZ2 1 1
16 12845 1 1 43 LYS HZ3 H 3.009 7.580 17.698 1.00 . A A . 40 LYS HZ3 1 1
16 12846 1 1 43 LYS N N -0.455 5.191 19.070 1.00 . A A . 40 LYS N 1 1
16 12847 1 1 43 LYS NZ N 2.207 7.230 18.257 1.00 . A A . 40 LYS NZ 1 1
16 12848 1 1 43 LYS O O -0.328 2.867 21.674 1.00 . A A . 40 LYS O 1 1
16 12849 1 1 44 ALA C C -3.382 3.055 21.676 1.00 . A A . 41 ALA C 1 1
16 12850 1 1 44 ALA CA C -2.630 4.271 22.182 1.00 . A A . 41 ALA CA 1 1
16 12851 1 1 44 ALA CB C -3.535 5.388 22.206 1.00 . A A . 41 ALA CB 1 1
16 12852 1 1 44 ALA H H -1.484 5.424 20.745 1.00 . A A . 41 ALA H 1 1
16 12853 1 1 44 ALA HA H -2.248 4.108 23.178 1.00 . A A . 41 ALA HA 1 1
16 12854 1 1 44 ALA HB1 H -3.036 6.269 22.576 1.00 . A A . 41 ALA HB1 1 1
16 12855 1 1 44 ALA HB2 H -4.431 5.123 22.747 1.00 . A A . 41 ALA HB2 1 1
16 12856 1 1 44 ALA HB3 H -3.692 5.476 21.139 1.00 . A A . 41 ALA HB3 1 1
16 12857 1 1 44 ALA N N -1.564 4.608 21.288 1.00 . A A . 41 ALA N 1 1
16 12858 1 1 44 ALA O O -4.016 2.371 22.421 1.00 . A A . 41 ALA O 1 1
16 12859 1 1 45 ILE C C -2.937 0.525 19.941 1.00 . A A . 42 ILE C 1 1
16 12860 1 1 45 ILE CA C -3.935 1.637 19.808 1.00 . A A . 42 ILE CA 1 1
16 12861 1 1 45 ILE CB C -4.188 1.965 18.359 1.00 . A A . 42 ILE CB 1 1
16 12862 1 1 45 ILE CD1 C -5.279 3.712 17.070 1.00 . A A . 42 ILE CD1 1 1
16 12863 1 1 45 ILE CG1 C -5.310 2.892 18.290 1.00 . A A . 42 ILE CG1 1 1
16 12864 1 1 45 ILE CG2 C -4.379 0.770 17.519 1.00 . A A . 42 ILE CG2 1 1
16 12865 1 1 45 ILE H H -2.949 3.522 19.778 1.00 . A A . 42 ILE H 1 1
16 12866 1 1 45 ILE HA H -4.855 1.310 20.277 1.00 . A A . 42 ILE HA 1 1
16 12867 1 1 45 ILE HB H -3.322 2.498 17.981 1.00 . A A . 42 ILE HB 1 1
16 12868 1 1 45 ILE HD11 H -4.395 4.289 17.297 1.00 . A A . 42 ILE HD11 1 1
16 12869 1 1 45 ILE HD12 H -6.161 4.331 16.998 1.00 . A A . 42 ILE HD12 1 1
16 12870 1 1 45 ILE HD13 H -5.111 3.114 16.188 1.00 . A A . 42 ILE HD13 1 1
16 12871 1 1 45 ILE HG12 H -6.253 2.383 18.415 1.00 . A A . 42 ILE HG12 1 1
16 12872 1 1 45 ILE HG13 H -5.071 3.528 19.131 1.00 . A A . 42 ILE HG13 1 1
16 12873 1 1 45 ILE HG21 H -5.033 0.070 18.021 1.00 . A A . 42 ILE HG21 1 1
16 12874 1 1 45 ILE HG22 H -3.381 0.365 17.429 1.00 . A A . 42 ILE HG22 1 1
16 12875 1 1 45 ILE HG23 H -4.765 1.046 16.549 1.00 . A A . 42 ILE HG23 1 1
16 12876 1 1 45 ILE N N -3.358 2.846 20.395 1.00 . A A . 42 ILE N 1 1
16 12877 1 1 45 ILE O O -3.236 -0.617 20.337 1.00 . A A . 42 ILE O 1 1
16 12878 1 1 46 VAL C C -0.332 -0.566 20.991 1.00 . A A . 43 VAL C 1 1
16 12879 1 1 46 VAL CA C -0.560 0.101 19.648 1.00 . A A . 43 VAL CA 1 1
16 12880 1 1 46 VAL CB C 0.625 1.002 19.282 1.00 . A A . 43 VAL CB 1 1
16 12881 1 1 46 VAL CG1 C 1.979 0.301 19.334 1.00 . A A . 43 VAL CG1 1 1
16 12882 1 1 46 VAL CG2 C 0.361 1.588 17.925 1.00 . A A . 43 VAL CG2 1 1
16 12883 1 1 46 VAL H H -1.769 1.855 19.354 1.00 . A A . 43 VAL H 1 1
16 12884 1 1 46 VAL HA H -0.656 -0.649 18.884 1.00 . A A . 43 VAL HA 1 1
16 12885 1 1 46 VAL HB H 0.620 1.819 19.984 1.00 . A A . 43 VAL HB 1 1
16 12886 1 1 46 VAL HG11 H 2.764 1.034 19.225 1.00 . A A . 43 VAL HG11 1 1
16 12887 1 1 46 VAL HG12 H 2.054 -0.390 18.507 1.00 . A A . 43 VAL HG12 1 1
16 12888 1 1 46 VAL HG13 H 2.091 -0.223 20.271 1.00 . A A . 43 VAL HG13 1 1
16 12889 1 1 46 VAL HG21 H 0.296 0.840 17.147 1.00 . A A . 43 VAL HG21 1 1
16 12890 1 1 46 VAL HG22 H 1.113 2.326 17.684 1.00 . A A . 43 VAL HG22 1 1
16 12891 1 1 46 VAL HG23 H -0.598 2.095 18.034 1.00 . A A . 43 VAL HG23 1 1
16 12892 1 1 46 VAL N N -1.769 0.910 19.634 1.00 . A A . 43 VAL N 1 1
16 12893 1 1 46 VAL O O 0.081 -1.727 21.050 1.00 . A A . 43 VAL O 1 1
16 12894 1 1 47 LYS C C -1.187 -1.635 23.693 1.00 . A A . 44 LYS C 1 1
16 12895 1 1 47 LYS CA C -0.485 -0.318 23.428 1.00 . A A . 44 LYS CA 1 1
16 12896 1 1 47 LYS CB C -0.991 0.716 24.404 1.00 . A A . 44 LYS CB 1 1
16 12897 1 1 47 LYS CD C -2.978 1.775 25.570 1.00 . A A . 44 LYS CD 1 1
16 12898 1 1 47 LYS CE C -3.075 0.992 26.873 1.00 . A A . 44 LYS CE 1 1
16 12899 1 1 47 LYS CG C -2.502 0.897 24.421 1.00 . A A . 44 LYS CG 1 1
16 12900 1 1 47 LYS H H -1.018 1.060 21.894 1.00 . A A . 44 LYS H 1 1
16 12901 1 1 47 LYS HA H 0.572 -0.448 23.590 1.00 . A A . 44 LYS HA 1 1
16 12902 1 1 47 LYS HB2 H -0.621 0.543 25.400 1.00 . A A . 44 LYS HB2 1 1
16 12903 1 1 47 LYS HB3 H -0.583 1.613 23.963 1.00 . A A . 44 LYS HB3 1 1
16 12904 1 1 47 LYS HD2 H -2.280 2.589 25.702 1.00 . A A . 44 LYS HD2 1 1
16 12905 1 1 47 LYS HD3 H -3.953 2.173 25.326 1.00 . A A . 44 LYS HD3 1 1
16 12906 1 1 47 LYS HE2 H -2.125 0.518 27.069 1.00 . A A . 44 LYS HE2 1 1
16 12907 1 1 47 LYS HE3 H -3.307 1.676 27.676 1.00 . A A . 44 LYS HE3 1 1
16 12908 1 1 47 LYS HG2 H -2.809 1.349 23.489 1.00 . A A . 44 LYS HG2 1 1
16 12909 1 1 47 LYS HG3 H -2.963 -0.076 24.508 1.00 . A A . 44 LYS HG3 1 1
16 12910 1 1 47 LYS HZ1 H -3.986 -0.774 26.067 1.00 . A A . 44 LYS HZ1 1 1
16 12911 1 1 47 LYS HZ2 H -5.043 0.419 26.589 1.00 . A A . 44 LYS HZ2 1 1
16 12912 1 1 47 LYS HZ3 H -4.288 -0.522 27.720 1.00 . A A . 44 LYS HZ3 1 1
16 12913 1 1 47 LYS N N -0.670 0.150 22.054 1.00 . A A . 44 LYS N 1 1
16 12914 1 1 47 LYS NZ N -4.132 -0.056 26.809 1.00 . A A . 44 LYS NZ 1 1
16 12915 1 1 47 LYS O O -0.844 -2.370 24.615 1.00 . A A . 44 LYS O 1 1
16 12916 1 1 48 SER C C -3.214 -3.766 21.739 1.00 . A A . 45 SER C 1 1
16 12917 1 1 48 SER CA C -2.910 -3.117 23.087 1.00 . A A . 45 SER CA 1 1
16 12918 1 1 48 SER CB C -4.136 -2.954 23.983 1.00 . A A . 45 SER CB 1 1
16 12919 1 1 48 SER H H -2.457 -1.176 22.321 1.00 . A A . 45 SER H 1 1
16 12920 1 1 48 SER HA H -2.220 -3.780 23.589 1.00 . A A . 45 SER HA 1 1
16 12921 1 1 48 SER HB2 H -4.870 -2.340 23.486 1.00 . A A . 45 SER HB2 1 1
16 12922 1 1 48 SER HB3 H -4.561 -3.926 24.186 1.00 . A A . 45 SER HB3 1 1
16 12923 1 1 48 SER HG H -2.795 -2.589 25.290 1.00 . A A . 45 SER HG 1 1
16 12924 1 1 48 SER N N -2.208 -1.886 22.952 1.00 . A A . 45 SER N 1 1
16 12925 1 1 48 SER O O -4.371 -3.937 21.336 1.00 . A A . 45 SER O 1 1
16 12926 1 1 48 SER OG O -3.733 -2.357 25.230 1.00 . A A . 45 SER OG 1 1
16 12927 1 1 49 GLY C C -2.778 -4.189 18.614 1.00 . A A . 46 GLY C 1 1
16 12928 1 1 49 GLY CA C -2.210 -4.805 19.831 1.00 . A A . 46 GLY CA 1 1
16 12929 1 1 49 GLY H H -1.268 -3.643 21.216 1.00 . A A . 46 GLY H 1 1
16 12930 1 1 49 GLY HA2 H -1.194 -5.071 19.618 1.00 . A A . 46 GLY HA2 1 1
16 12931 1 1 49 GLY HA3 H -2.832 -5.646 20.087 1.00 . A A . 46 GLY HA3 1 1
16 12932 1 1 49 GLY N N -2.151 -4.007 20.992 1.00 . A A . 46 GLY N 1 1
16 12933 1 1 49 GLY O O -2.906 -4.853 17.596 1.00 . A A . 46 GLY O 1 1
16 12934 1 1 50 GLY C C -5.248 -2.738 17.472 1.00 . A A . 47 GLY C 1 1
16 12935 1 1 50 GLY CA C -3.793 -2.357 17.596 1.00 . A A . 47 GLY CA 1 1
16 12936 1 1 50 GLY H H -3.051 -2.478 19.529 1.00 . A A . 47 GLY H 1 1
16 12937 1 1 50 GLY HA2 H -3.726 -1.309 17.811 1.00 . A A . 47 GLY HA2 1 1
16 12938 1 1 50 GLY HA3 H -3.254 -2.580 16.691 1.00 . A A . 47 GLY HA3 1 1
16 12939 1 1 50 GLY N N -3.177 -2.983 18.700 1.00 . A A . 47 GLY N 1 1
16 12940 1 1 50 GLY O O -5.954 -2.301 16.572 1.00 . A A . 47 GLY O 1 1
16 12941 1 1 51 LYS C C -8.000 -3.142 19.020 1.00 . A A . 48 LYS C 1 1
16 12942 1 1 51 LYS CA C -6.990 -4.094 18.408 1.00 . A A . 48 LYS CA 1 1
16 12943 1 1 51 LYS CB C -6.937 -5.405 19.135 1.00 . A A . 48 LYS CB 1 1
16 12944 1 1 51 LYS CD C -6.167 -6.548 17.023 1.00 . A A . 48 LYS CD 1 1
16 12945 1 1 51 LYS CE C -5.072 -7.319 16.276 1.00 . A A . 48 LYS CE 1 1
16 12946 1 1 51 LYS CG C -5.898 -6.371 18.515 1.00 . A A . 48 LYS CG 1 1
16 12947 1 1 51 LYS H H -5.035 -3.940 19.017 1.00 . A A . 48 LYS H 1 1
16 12948 1 1 51 LYS HA H -7.296 -4.290 17.399 1.00 . A A . 48 LYS HA 1 1
16 12949 1 1 51 LYS HB2 H -6.635 -5.105 20.129 1.00 . A A . 48 LYS HB2 1 1
16 12950 1 1 51 LYS HB3 H -7.916 -5.860 19.157 1.00 . A A . 48 LYS HB3 1 1
16 12951 1 1 51 LYS HD2 H -7.136 -6.985 16.841 1.00 . A A . 48 LYS HD2 1 1
16 12952 1 1 51 LYS HD3 H -6.136 -5.526 16.674 1.00 . A A . 48 LYS HD3 1 1
16 12953 1 1 51 LYS HE2 H -4.605 -8.014 16.958 1.00 . A A . 48 LYS HE2 1 1
16 12954 1 1 51 LYS HE3 H -5.523 -7.865 15.461 1.00 . A A . 48 LYS HE3 1 1
16 12955 1 1 51 LYS HG2 H -4.908 -5.960 18.649 1.00 . A A . 48 LYS HG2 1 1
16 12956 1 1 51 LYS HG3 H -5.967 -7.331 19.004 1.00 . A A . 48 LYS HG3 1 1
16 12957 1 1 51 LYS HZ1 H -3.566 -5.835 16.474 1.00 . A A . 48 LYS HZ1 1 1
16 12958 1 1 51 LYS HZ2 H -4.484 -5.735 15.068 1.00 . A A . 48 LYS HZ2 1 1
16 12959 1 1 51 LYS HZ3 H -3.291 -6.909 15.197 1.00 . A A . 48 LYS HZ3 1 1
16 12960 1 1 51 LYS N N -5.670 -3.572 18.369 1.00 . A A . 48 LYS N 1 1
16 12961 1 1 51 LYS NZ N -4.026 -6.405 15.730 1.00 . A A . 48 LYS NZ 1 1
16 12962 1 1 51 LYS O O -9.202 -3.349 18.882 1.00 . A A . 48 LYS O 1 1
16 12963 1 1 52 ILE C C -9.178 -0.390 19.124 1.00 . A A . 49 ILE C 1 1
16 12964 1 1 52 ILE CA C -8.409 -1.113 20.253 1.00 . A A . 49 ILE CA 1 1
16 12965 1 1 52 ILE CB C -7.607 -0.104 21.100 1.00 . A A . 49 ILE CB 1 1
16 12966 1 1 52 ILE CD1 C -5.851 -0.029 22.888 1.00 . A A . 49 ILE CD1 1 1
16 12967 1 1 52 ILE CG1 C -6.849 -0.863 22.177 1.00 . A A . 49 ILE CG1 1 1
16 12968 1 1 52 ILE CG2 C -8.520 0.958 21.749 1.00 . A A . 49 ILE CG2 1 1
16 12969 1 1 52 ILE H H -6.556 -2.057 19.854 1.00 . A A . 49 ILE H 1 1
16 12970 1 1 52 ILE HA H -9.123 -1.618 20.887 1.00 . A A . 49 ILE HA 1 1
16 12971 1 1 52 ILE HB H -6.899 0.391 20.459 1.00 . A A . 49 ILE HB 1 1
16 12972 1 1 52 ILE HD11 H -5.070 0.169 22.169 1.00 . A A . 49 ILE HD11 1 1
16 12973 1 1 52 ILE HD12 H -5.467 -0.537 23.758 1.00 . A A . 49 ILE HD12 1 1
16 12974 1 1 52 ILE HD13 H -6.306 0.907 23.174 1.00 . A A . 49 ILE HD13 1 1
16 12975 1 1 52 ILE HG12 H -7.549 -1.235 22.910 1.00 . A A . 49 ILE HG12 1 1
16 12976 1 1 52 ILE HG13 H -6.332 -1.697 21.727 1.00 . A A . 49 ILE HG13 1 1
16 12977 1 1 52 ILE HG21 H -7.915 1.670 22.290 1.00 . A A . 49 ILE HG21 1 1
16 12978 1 1 52 ILE HG22 H -9.196 0.475 22.438 1.00 . A A . 49 ILE HG22 1 1
16 12979 1 1 52 ILE HG23 H -9.097 1.473 20.994 1.00 . A A . 49 ILE HG23 1 1
16 12980 1 1 52 ILE N N -7.523 -2.124 19.697 1.00 . A A . 49 ILE N 1 1
16 12981 1 1 52 ILE O O -8.692 -0.250 17.993 1.00 . A A . 49 ILE O 1 1
16 12982 1 1 53 SER C C -11.637 2.009 19.114 1.00 . A A . 50 SER C 1 1
16 12983 1 1 53 SER CA C -11.237 0.679 18.534 1.00 . A A . 50 SER CA 1 1
16 12984 1 1 53 SER CB C -12.450 -0.217 18.336 1.00 . A A . 50 SER CB 1 1
16 12985 1 1 53 SER H H -10.627 -0.012 20.383 1.00 . A A . 50 SER H 1 1
16 12986 1 1 53 SER HA H -10.746 0.831 17.584 1.00 . A A . 50 SER HA 1 1
16 12987 1 1 53 SER HB2 H -13.209 0.353 17.820 1.00 . A A . 50 SER HB2 1 1
16 12988 1 1 53 SER HB3 H -12.168 -1.081 17.753 1.00 . A A . 50 SER HB3 1 1
16 12989 1 1 53 SER HG H -12.917 -1.616 19.588 1.00 . A A . 50 SER HG 1 1
16 12990 1 1 53 SER N N -10.352 0.045 19.447 1.00 . A A . 50 SER N 1 1
16 12991 1 1 53 SER O O -11.186 2.365 20.198 1.00 . A A . 50 SER O 1 1
16 12992 1 1 53 SER OG O -12.967 -0.652 19.603 1.00 . A A . 50 SER OG 1 1
16 12993 1 1 54 LEU C C -14.227 3.909 19.521 1.00 . A A . 51 LEU C 1 1
16 12994 1 1 54 LEU CA C -12.865 3.941 18.841 1.00 . A A . 51 LEU CA 1 1
16 12995 1 1 54 LEU CB C -12.962 4.806 17.706 1.00 . A A . 51 LEU CB 1 1
16 12996 1 1 54 LEU CD1 C -12.048 6.613 18.861 1.00 . A A . 51 LEU CD1 1 1
16 12997 1 1 54 LEU CD2 C -13.533 6.942 16.979 1.00 . A A . 51 LEU CD2 1 1
16 12998 1 1 54 LEU CG C -13.221 6.145 18.110 1.00 . A A . 51 LEU CG 1 1
16 12999 1 1 54 LEU H H -12.701 2.696 17.483 1.00 . A A . 51 LEU H 1 1
16 13000 1 1 54 LEU HA H -12.115 4.368 19.484 1.00 . A A . 51 LEU HA 1 1
16 13001 1 1 54 LEU HB2 H -12.042 4.754 17.142 1.00 . A A . 51 LEU HB2 1 1
16 13002 1 1 54 LEU HB3 H -13.778 4.467 17.086 1.00 . A A . 51 LEU HB3 1 1
16 13003 1 1 54 LEU HD11 H -11.997 7.689 18.895 1.00 . A A . 51 LEU HD11 1 1
16 13004 1 1 54 LEU HD12 H -11.195 6.108 18.429 1.00 . A A . 51 LEU HD12 1 1
16 13005 1 1 54 LEU HD13 H -12.186 6.215 19.859 1.00 . A A . 51 LEU HD13 1 1
16 13006 1 1 54 LEU HD21 H -14.287 6.343 16.494 1.00 . A A . 51 LEU HD21 1 1
16 13007 1 1 54 LEU HD22 H -12.627 7.043 16.403 1.00 . A A . 51 LEU HD22 1 1
16 13008 1 1 54 LEU HD23 H -13.954 7.841 17.401 1.00 . A A . 51 LEU HD23 1 1
16 13009 1 1 54 LEU HG H -14.068 6.129 18.780 1.00 . A A . 51 LEU HG 1 1
16 13010 1 1 54 LEU N N -12.419 2.756 18.415 1.00 . A A . 51 LEU N 1 1
16 13011 1 1 54 LEU O O -15.085 3.090 19.205 1.00 . A A . 51 LEU O 1 1
16 13012 1 1 55 LYS C C -16.254 6.160 20.472 1.00 . A A . 52 LYS C 1 1
16 13013 1 1 55 LYS CA C -15.660 5.004 21.122 1.00 . A A . 52 LYS CA 1 1
16 13014 1 1 55 LYS CB C -15.578 5.293 22.590 1.00 . A A . 52 LYS CB 1 1
16 13015 1 1 55 LYS CD C -15.781 3.072 23.802 1.00 . A A . 52 LYS CD 1 1
16 13016 1 1 55 LYS CE C -16.683 2.408 22.734 1.00 . A A . 52 LYS CE 1 1
16 13017 1 1 55 LYS CG C -14.871 4.240 23.299 1.00 . A A . 52 LYS CG 1 1
16 13018 1 1 55 LYS H H -13.542 5.107 20.933 1.00 . A A . 52 LYS H 1 1
16 13019 1 1 55 LYS HA H -16.319 4.189 20.958 1.00 . A A . 52 LYS HA 1 1
16 13020 1 1 55 LYS HB2 H -15.048 6.226 22.718 1.00 . A A . 52 LYS HB2 1 1
16 13021 1 1 55 LYS HB3 H -16.574 5.387 22.997 1.00 . A A . 52 LYS HB3 1 1
16 13022 1 1 55 LYS HD2 H -15.153 2.300 24.219 1.00 . A A . 52 LYS HD2 1 1
16 13023 1 1 55 LYS HD3 H -16.407 3.461 24.592 1.00 . A A . 52 LYS HD3 1 1
16 13024 1 1 55 LYS HE2 H -17.228 1.604 23.206 1.00 . A A . 52 LYS HE2 1 1
16 13025 1 1 55 LYS HE3 H -17.392 3.141 22.378 1.00 . A A . 52 LYS HE3 1 1
16 13026 1 1 55 LYS HG2 H -14.202 3.970 22.495 1.00 . A A . 52 LYS HG2 1 1
16 13027 1 1 55 LYS HG3 H -14.305 4.713 24.087 1.00 . A A . 52 LYS HG3 1 1
16 13028 1 1 55 LYS HZ1 H -16.558 1.249 20.994 1.00 . A A . 52 LYS HZ1 1 1
16 13029 1 1 55 LYS HZ2 H -15.090 1.303 21.862 1.00 . A A . 52 LYS HZ2 1 1
16 13030 1 1 55 LYS HZ3 H -15.582 2.598 20.953 1.00 . A A . 52 LYS HZ3 1 1
16 13031 1 1 55 LYS N N -14.354 4.706 20.546 1.00 . A A . 52 LYS N 1 1
16 13032 1 1 55 LYS NZ N -15.936 1.843 21.577 1.00 . A A . 52 LYS NZ 1 1
16 13033 1 1 55 LYS O O -17.371 6.109 19.985 1.00 . A A . 52 LYS O 1 1
16 13034 1 1 56 HIS C C -15.058 9.331 19.306 1.00 . A A . 53 HIS C 1 1
16 13035 1 1 56 HIS CA C -16.063 8.446 20.017 1.00 . A A . 53 HIS CA 1 1
16 13036 1 1 56 HIS CB C -16.626 9.167 21.280 1.00 . A A . 53 HIS CB 1 1
16 13037 1 1 56 HIS CD2 C -18.455 10.720 20.286 1.00 . A A . 53 HIS CD2 1 1
16 13038 1 1 56 HIS CE1 C -17.886 12.589 21.211 1.00 . A A . 53 HIS CE1 1 1
16 13039 1 1 56 HIS CG C -17.352 10.466 21.032 1.00 . A A . 53 HIS CG 1 1
16 13040 1 1 56 HIS H H -14.561 6.971 20.670 1.00 . A A . 53 HIS H 1 1
16 13041 1 1 56 HIS HA H -16.901 8.244 19.368 1.00 . A A . 53 HIS HA 1 1
16 13042 1 1 56 HIS HB2 H -17.321 8.506 21.777 1.00 . A A . 53 HIS HB2 1 1
16 13043 1 1 56 HIS HB3 H -15.808 9.370 21.955 1.00 . A A . 53 HIS HB3 1 1
16 13044 1 1 56 HIS HD1 H -16.269 11.837 22.244 1.00 . A A . 53 HIS HD1 1 1
16 13045 1 1 56 HIS HD2 H -18.996 9.998 19.692 1.00 . A A . 53 HIS HD2 1 1
16 13046 1 1 56 HIS HE1 H -17.861 13.627 21.507 1.00 . A A . 53 HIS HE1 1 1
16 13047 1 1 56 HIS N N -15.502 7.167 20.426 1.00 . A A . 53 HIS N 1 1
16 13048 1 1 56 HIS ND1 N -17.006 11.670 21.614 1.00 . A A . 53 HIS ND1 1 1
16 13049 1 1 56 HIS NE2 N -18.789 12.064 20.403 1.00 . A A . 53 HIS NE2 1 1
16 13050 1 1 56 HIS O O -13.908 9.436 19.741 1.00 . A A . 53 HIS O 1 1
16 13051 1 1 57 PRO C C -14.923 12.238 18.322 1.00 . A A . 54 PRO C 1 1
16 13052 1 1 57 PRO CA C -14.671 10.959 17.531 1.00 . A A . 54 PRO CA 1 1
16 13053 1 1 57 PRO CB C -15.253 11.074 16.107 1.00 . A A . 54 PRO CB 1 1
16 13054 1 1 57 PRO CD C -16.638 9.579 17.367 1.00 . A A . 54 PRO CD 1 1
16 13055 1 1 57 PRO CG C -16.222 9.943 15.974 1.00 . A A . 54 PRO CG 1 1
16 13056 1 1 57 PRO HA H -13.615 10.730 17.517 1.00 . A A . 54 PRO HA 1 1
16 13057 1 1 57 PRO HB2 H -15.745 12.030 15.996 1.00 . A A . 54 PRO HB2 1 1
16 13058 1 1 57 PRO HB3 H -14.470 10.966 15.372 1.00 . A A . 54 PRO HB3 1 1
16 13059 1 1 57 PRO HD2 H -17.490 10.167 17.677 1.00 . A A . 54 PRO HD2 1 1
16 13060 1 1 57 PRO HD3 H -16.857 8.523 17.416 1.00 . A A . 54 PRO HD3 1 1
16 13061 1 1 57 PRO HG2 H -17.073 10.259 15.389 1.00 . A A . 54 PRO HG2 1 1
16 13062 1 1 57 PRO HG3 H -15.739 9.096 15.511 1.00 . A A . 54 PRO HG3 1 1
16 13063 1 1 57 PRO N N -15.445 9.911 18.155 1.00 . A A . 54 PRO N 1 1
16 13064 1 1 57 PRO O O -16.014 12.802 18.298 1.00 . A A . 54 PRO O 1 1
16 13065 1 1 58 GLY C C -13.718 13.235 21.303 1.00 . A A . 55 GLY C 1 1
16 13066 1 1 58 GLY CA C -14.072 13.732 19.935 1.00 . A A . 55 GLY CA 1 1
16 13067 1 1 58 GLY H H -13.073 12.206 18.889 1.00 . A A . 55 GLY H 1 1
16 13068 1 1 58 GLY HA2 H -13.440 14.566 19.669 1.00 . A A . 55 GLY HA2 1 1
16 13069 1 1 58 GLY HA3 H -15.100 14.059 19.955 1.00 . A A . 55 GLY HA3 1 1
16 13070 1 1 58 GLY N N -13.935 12.661 19.015 1.00 . A A . 55 GLY N 1 1
16 13071 1 1 58 GLY O O -13.566 12.029 21.498 1.00 . A A . 55 GLY O 1 1
16 13072 1 1 59 LYS C C -14.320 13.035 24.260 1.00 . A A . 56 LYS C 1 1
16 13073 1 1 59 LYS CA C -13.239 13.791 23.577 1.00 . A A . 56 LYS CA 1 1
16 13074 1 1 59 LYS CB C -13.081 15.023 24.431 1.00 . A A . 56 LYS CB 1 1
16 13075 1 1 59 LYS CD C -11.771 16.925 25.350 1.00 . A A . 56 LYS CD 1 1
16 13076 1 1 59 LYS CE C -11.505 16.392 26.814 1.00 . A A . 56 LYS CE 1 1
16 13077 1 1 59 LYS CG C -11.851 15.823 24.270 1.00 . A A . 56 LYS CG 1 1
16 13078 1 1 59 LYS H H -13.433 15.086 22.018 1.00 . A A . 56 LYS H 1 1
16 13079 1 1 59 LYS HA H -12.311 13.258 23.647 1.00 . A A . 56 LYS HA 1 1
16 13080 1 1 59 LYS HB2 H -13.897 15.673 24.152 1.00 . A A . 56 LYS HB2 1 1
16 13081 1 1 59 LYS HB3 H -13.196 14.741 25.467 1.00 . A A . 56 LYS HB3 1 1
16 13082 1 1 59 LYS HD2 H -10.972 17.603 25.087 1.00 . A A . 56 LYS HD2 1 1
16 13083 1 1 59 LYS HD3 H -12.704 17.469 25.344 1.00 . A A . 56 LYS HD3 1 1
16 13084 1 1 59 LYS HE2 H -10.607 15.793 26.793 1.00 . A A . 56 LYS HE2 1 1
16 13085 1 1 59 LYS HE3 H -11.326 17.247 27.450 1.00 . A A . 56 LYS HE3 1 1
16 13086 1 1 59 LYS HG2 H -11.003 15.165 24.371 1.00 . A A . 56 LYS HG2 1 1
16 13087 1 1 59 LYS HG3 H -11.897 16.261 23.283 1.00 . A A . 56 LYS HG3 1 1
16 13088 1 1 59 LYS HZ1 H -12.478 15.404 28.450 1.00 . A A . 56 LYS HZ1 1 1
16 13089 1 1 59 LYS HZ2 H -12.603 14.546 27.115 1.00 . A A . 56 LYS HZ2 1 1
16 13090 1 1 59 LYS HZ3 H -13.585 15.864 27.299 1.00 . A A . 56 LYS HZ3 1 1
16 13091 1 1 59 LYS N N -13.497 14.135 22.221 1.00 . A A . 56 LYS N 1 1
16 13092 1 1 59 LYS NZ N -12.604 15.543 27.428 1.00 . A A . 56 LYS NZ 1 1
16 13093 1 1 59 LYS O O -15.468 12.957 23.825 1.00 . A A . 56 LYS O 1 1
16 13094 1 1 60 CYS C C -14.269 13.048 27.502 1.00 . A A . 57 CYS C 1 1
16 13095 1 1 60 CYS CA C -14.701 12.100 26.399 1.00 . A A . 57 CYS CA 1 1
16 13096 1 1 60 CYS CB C -14.488 10.622 26.770 1.00 . A A . 57 CYS CB 1 1
16 13097 1 1 60 CYS H H -12.917 12.357 25.417 1.00 . A A . 57 CYS H 1 1
16 13098 1 1 60 CYS HA H -15.728 12.308 26.135 1.00 . A A . 57 CYS HA 1 1
16 13099 1 1 60 CYS HB2 H -13.431 10.436 26.891 1.00 . A A . 57 CYS HB2 1 1
16 13100 1 1 60 CYS HB3 H -14.993 10.415 27.702 1.00 . A A . 57 CYS HB3 1 1
16 13101 1 1 60 CYS N N -13.886 12.504 25.328 1.00 . A A . 57 CYS N 1 1
16 13102 1 1 60 CYS O O -13.152 12.895 28.023 1.00 . A A . 57 CYS O 1 1
16 13103 1 1 60 CYS OXT O -14.920 14.098 27.673 1.00 . A A . 57 CYS OXT 1 1
16 13104 1 1 60 CYS SG S -15.122 9.442 25.515 1.00 . A A . 57 CYS SG 1 1
17 13105 1 1 4 GLN C C 6.387 3.491 3.658 1.00 . A A . 1 GLN C 1 1
17 13106 1 1 4 GLN CA C 5.413 2.947 4.652 1.00 . A A . 1 GLN CA 1 1
17 13107 1 1 4 GLN CB C 5.294 1.402 4.535 1.00 . A A . 1 GLN CB 1 1
17 13108 1 1 4 GLN CD C 2.861 0.811 5.211 1.00 . A A . 1 GLN CD 1 1
17 13109 1 1 4 GLN CG C 4.349 0.735 5.558 1.00 . A A . 1 GLN CG 1 1
17 13110 1 1 4 GLN H H 3.957 3.495 3.384 1.00 . A A . 1 GLN H 1 1
17 13111 1 1 4 GLN HA H 5.752 3.229 5.638 1.00 . A A . 1 GLN HA 1 1
17 13112 1 1 4 GLN HB2 H 4.932 1.161 3.547 1.00 . A A . 1 GLN HB2 1 1
17 13113 1 1 4 GLN HB3 H 6.279 0.974 4.655 1.00 . A A . 1 GLN HB3 1 1
17 13114 1 1 4 GLN HE21 H 2.512 -0.782 6.308 1.00 . A A . 1 GLN HE21 1 1
17 13115 1 1 4 GLN HE22 H 1.148 -0.088 5.532 1.00 . A A . 1 GLN HE22 1 1
17 13116 1 1 4 GLN HG2 H 4.613 -0.308 5.641 1.00 . A A . 1 GLN HG2 1 1
17 13117 1 1 4 GLN HG3 H 4.502 1.214 6.514 1.00 . A A . 1 GLN HG3 1 1
17 13118 1 1 4 GLN N N 4.150 3.622 4.398 1.00 . A A . 1 GLN N 1 1
17 13119 1 1 4 GLN NE2 N 2.108 -0.095 5.717 1.00 . A A . 1 GLN NE2 1 1
17 13120 1 1 4 GLN O O 6.120 3.432 2.473 1.00 . A A . 1 GLN O 1 1
17 13121 1 1 4 GLN OE1 O 2.405 1.727 4.537 1.00 . A A . 1 GLN OE1 1 1
17 13122 1 1 5 GLY C C 7.768 6.110 2.854 1.00 . A A . 2 GLY C 1 1
17 13123 1 1 5 GLY CA C 8.396 4.781 3.221 1.00 . A A . 2 GLY CA 1 1
17 13124 1 1 5 GLY H H 7.678 4.047 5.096 1.00 . A A . 2 GLY H 1 1
17 13125 1 1 5 GLY HA2 H 9.344 4.942 3.713 1.00 . A A . 2 GLY HA2 1 1
17 13126 1 1 5 GLY HA3 H 8.539 4.198 2.324 1.00 . A A . 2 GLY HA3 1 1
17 13127 1 1 5 GLY N N 7.481 4.078 4.134 1.00 . A A . 2 GLY N 1 1
17 13128 1 1 5 GLY O O 8.077 6.729 1.856 1.00 . A A . 2 GLY O 1 1
17 13129 1 1 6 GLY C C 4.958 7.453 4.584 1.00 . A A . 3 GLY C 1 1
17 13130 1 1 6 GLY CA C 6.053 7.649 3.588 1.00 . A A . 3 GLY CA 1 1
17 13131 1 1 6 GLY H H 6.758 5.966 4.528 1.00 . A A . 3 GLY H 1 1
17 13132 1 1 6 GLY HA2 H 6.621 8.541 3.809 1.00 . A A . 3 GLY HA2 1 1
17 13133 1 1 6 GLY HA3 H 5.624 7.700 2.599 1.00 . A A . 3 GLY HA3 1 1
17 13134 1 1 6 GLY N N 6.877 6.504 3.720 1.00 . A A . 3 GLY N 1 1
17 13135 1 1 6 GLY O O 4.738 6.290 5.019 1.00 . A A . 3 GLY O 1 1
17 13136 1 1 7 GLN C C 2.023 7.722 5.493 1.00 . A A . 4 GLN C 1 1
17 13137 1 1 7 GLN CA C 3.306 8.351 6.019 1.00 . A A . 4 GLN CA 1 1
17 13138 1 1 7 GLN CB C 3.071 9.706 6.754 1.00 . A A . 4 GLN CB 1 1
17 13139 1 1 7 GLN CD C 0.673 10.522 6.266 1.00 . A A . 4 GLN CD 1 1
17 13140 1 1 7 GLN CG C 2.179 10.747 6.048 1.00 . A A . 4 GLN CG 1 1
17 13141 1 1 7 GLN H H 4.400 9.364 4.550 1.00 . A A . 4 GLN H 1 1
17 13142 1 1 7 GLN HA H 3.729 7.652 6.727 1.00 . A A . 4 GLN HA 1 1
17 13143 1 1 7 GLN HB2 H 2.651 9.511 7.729 1.00 . A A . 4 GLN HB2 1 1
17 13144 1 1 7 GLN HB3 H 4.048 10.147 6.888 1.00 . A A . 4 GLN HB3 1 1
17 13145 1 1 7 GLN HE21 H 0.960 9.830 8.125 1.00 . A A . 4 GLN HE21 1 1
17 13146 1 1 7 GLN HE22 H -0.660 9.887 7.568 1.00 . A A . 4 GLN HE22 1 1
17 13147 1 1 7 GLN HG2 H 2.431 11.729 6.419 1.00 . A A . 4 GLN HG2 1 1
17 13148 1 1 7 GLN HG3 H 2.382 10.706 4.987 1.00 . A A . 4 GLN HG3 1 1
17 13149 1 1 7 GLN N N 4.281 8.489 4.975 1.00 . A A . 4 GLN N 1 1
17 13150 1 1 7 GLN NE2 N 0.298 10.032 7.433 1.00 . A A . 4 GLN NE2 1 1
17 13151 1 1 7 GLN O O 1.656 7.899 4.342 1.00 . A A . 4 GLN O 1 1
17 13152 1 1 7 GLN OE1 O -0.142 10.830 5.414 1.00 . A A . 4 GLN OE1 1 1
17 13153 1 1 8 VAL C C -0.451 6.329 7.459 1.00 . A A . 5 VAL C 1 1
17 13154 1 1 8 VAL CA C 0.160 6.333 6.093 1.00 . A A . 5 VAL CA 1 1
17 13155 1 1 8 VAL CB C 0.301 4.869 5.556 1.00 . A A . 5 VAL CB 1 1
17 13156 1 1 8 VAL CG1 C 0.949 3.945 6.586 1.00 . A A . 5 VAL CG1 1 1
17 13157 1 1 8 VAL CG2 C -1.037 4.314 5.079 1.00 . A A . 5 VAL CG2 1 1
17 13158 1 1 8 VAL H H 1.818 6.707 7.191 1.00 . A A . 5 VAL H 1 1
17 13159 1 1 8 VAL HA H -0.418 6.946 5.417 1.00 . A A . 5 VAL HA 1 1
17 13160 1 1 8 VAL HB H 0.972 4.919 4.712 1.00 . A A . 5 VAL HB 1 1
17 13161 1 1 8 VAL HG11 H 0.360 3.957 7.494 1.00 . A A . 5 VAL HG11 1 1
17 13162 1 1 8 VAL HG12 H 1.938 4.323 6.800 1.00 . A A . 5 VAL HG12 1 1
17 13163 1 1 8 VAL HG13 H 1.013 2.940 6.197 1.00 . A A . 5 VAL HG13 1 1
17 13164 1 1 8 VAL HG21 H -1.736 4.311 5.901 1.00 . A A . 5 VAL HG21 1 1
17 13165 1 1 8 VAL HG22 H -0.903 3.306 4.716 1.00 . A A . 5 VAL HG22 1 1
17 13166 1 1 8 VAL HG23 H -1.422 4.934 4.283 1.00 . A A . 5 VAL HG23 1 1
17 13167 1 1 8 VAL N N 1.430 6.932 6.320 1.00 . A A . 5 VAL N 1 1
17 13168 1 1 8 VAL O O 0.302 6.315 8.441 1.00 . A A . 5 VAL O 1 1
17 13169 1 1 9 ASP C C -2.517 5.033 9.408 1.00 . A A . 6 ASP C 1 1
17 13170 1 1 9 ASP CA C -2.268 6.420 8.888 1.00 . A A . 6 ASP CA 1 1
17 13171 1 1 9 ASP CB C -3.465 7.355 9.035 1.00 . A A . 6 ASP CB 1 1
17 13172 1 1 9 ASP CG C -4.744 6.964 8.316 1.00 . A A . 6 ASP CG 1 1
17 13173 1 1 9 ASP H H -2.334 6.403 6.807 1.00 . A A . 6 ASP H 1 1
17 13174 1 1 9 ASP HA H -1.463 6.808 9.496 1.00 . A A . 6 ASP HA 1 1
17 13175 1 1 9 ASP HB2 H -3.677 7.406 10.090 1.00 . A A . 6 ASP HB2 1 1
17 13176 1 1 9 ASP HB3 H -3.157 8.330 8.685 1.00 . A A . 6 ASP HB3 1 1
17 13177 1 1 9 ASP N N -1.726 6.393 7.578 1.00 . A A . 6 ASP N 1 1
17 13178 1 1 9 ASP O O -3.420 4.335 8.971 1.00 . A A . 6 ASP O 1 1
17 13179 1 1 9 ASP OD1 O -4.789 7.074 7.060 1.00 . A A . 6 ASP OD1 1 1
17 13180 1 1 9 ASP OD2 O -5.755 6.669 9.007 1.00 . A A . 6 ASP OD2 1 1
17 13181 1 1 10 CYS C C -1.512 2.068 10.153 1.00 . A A . 7 CYS C 1 1
17 13182 1 1 10 CYS CA C -1.657 3.346 10.953 1.00 . A A . 7 CYS CA 1 1
17 13183 1 1 10 CYS CB C -2.434 3.323 12.261 1.00 . A A . 7 CYS CB 1 1
17 13184 1 1 10 CYS H H -0.910 5.209 10.613 1.00 . A A . 7 CYS H 1 1
17 13185 1 1 10 CYS HA H -0.620 3.266 11.247 1.00 . A A . 7 CYS HA 1 1
17 13186 1 1 10 CYS HB2 H -2.531 2.319 12.644 1.00 . A A . 7 CYS HB2 1 1
17 13187 1 1 10 CYS HB3 H -1.771 3.912 12.879 1.00 . A A . 7 CYS HB3 1 1
17 13188 1 1 10 CYS N N -1.634 4.618 10.305 1.00 . A A . 7 CYS N 1 1
17 13189 1 1 10 CYS O O -0.895 1.137 10.661 1.00 . A A . 7 CYS O 1 1
17 13190 1 1 10 CYS SG S -4.068 4.174 12.287 1.00 . A A . 7 CYS SG 1 1
17 13191 1 1 11 GLY C C -2.087 -0.439 8.513 1.00 . A A . 8 GLY C 1 1
17 13192 1 1 11 GLY CA C -1.814 0.951 7.977 1.00 . A A . 8 GLY CA 1 1
17 13193 1 1 11 GLY H H -2.608 2.795 8.673 1.00 . A A . 8 GLY H 1 1
17 13194 1 1 11 GLY HA2 H -2.457 1.115 7.125 1.00 . A A . 8 GLY HA2 1 1
17 13195 1 1 11 GLY HA3 H -0.790 1.000 7.638 1.00 . A A . 8 GLY HA3 1 1
17 13196 1 1 11 GLY N N -2.030 2.042 8.928 1.00 . A A . 8 GLY N 1 1
17 13197 1 1 11 GLY O O -3.203 -0.941 8.412 1.00 . A A . 8 GLY O 1 1
17 13198 1 1 12 GLU C C -1.990 -2.416 10.853 1.00 . A A . 9 GLU C 1 1
17 13199 1 1 12 GLU CA C -1.122 -2.372 9.606 1.00 . A A . 9 GLU CA 1 1
17 13200 1 1 12 GLU CB C 0.264 -2.888 9.879 1.00 . A A . 9 GLU CB 1 1
17 13201 1 1 12 GLU CD C 1.962 -1.758 8.333 1.00 . A A . 9 GLU CD 1 1
17 13202 1 1 12 GLU CG C 1.187 -3.028 8.665 1.00 . A A . 9 GLU CG 1 1
17 13203 1 1 12 GLU H H -0.196 -0.574 9.202 1.00 . A A . 9 GLU H 1 1
17 13204 1 1 12 GLU HA H -1.590 -2.988 8.859 1.00 . A A . 9 GLU HA 1 1
17 13205 1 1 12 GLU HB2 H 0.674 -2.045 10.415 1.00 . A A . 9 GLU HB2 1 1
17 13206 1 1 12 GLU HB3 H 0.251 -3.791 10.470 1.00 . A A . 9 GLU HB3 1 1
17 13207 1 1 12 GLU HG2 H 1.901 -3.814 8.862 1.00 . A A . 9 GLU HG2 1 1
17 13208 1 1 12 GLU HG3 H 0.589 -3.301 7.808 1.00 . A A . 9 GLU HG3 1 1
17 13209 1 1 12 GLU N N -1.061 -1.044 9.091 1.00 . A A . 9 GLU N 1 1
17 13210 1 1 12 GLU O O -2.555 -3.453 11.187 1.00 . A A . 9 GLU O 1 1
17 13211 1 1 12 GLU OE1 O 1.549 -0.660 8.736 1.00 . A A . 9 GLU OE1 1 1
17 13212 1 1 12 GLU OE2 O 3.025 -1.859 7.656 1.00 . A A . 9 GLU OE2 1 1
17 13213 1 1 13 PHE C C -2.824 -1.813 13.881 1.00 . A A . 10 PHE C 1 1
17 13214 1 1 13 PHE CA C -2.997 -0.995 12.615 1.00 . A A . 10 PHE CA 1 1
17 13215 1 1 13 PHE CB C -4.337 -1.144 11.936 1.00 . A A . 10 PHE CB 1 1
17 13216 1 1 13 PHE CD1 C -5.852 0.726 12.635 1.00 . A A . 10 PHE CD1 1 1
17 13217 1 1 13 PHE CD2 C -6.531 -1.512 13.092 1.00 . A A . 10 PHE CD2 1 1
17 13218 1 1 13 PHE CE1 C -7.037 1.198 13.163 1.00 . A A . 10 PHE CE1 1 1
17 13219 1 1 13 PHE CE2 C -7.712 -1.048 13.631 1.00 . A A . 10 PHE CE2 1 1
17 13220 1 1 13 PHE CG C -5.584 -0.630 12.594 1.00 . A A . 10 PHE CG 1 1
17 13221 1 1 13 PHE CZ C -7.968 0.311 13.663 1.00 . A A . 10 PHE CZ 1 1
17 13222 1 1 13 PHE H H -1.348 -0.586 11.434 1.00 . A A . 10 PHE H 1 1
17 13223 1 1 13 PHE HA H -2.845 0.029 12.888 1.00 . A A . 10 PHE HA 1 1
17 13224 1 1 13 PHE HB2 H -4.207 -0.652 10.985 1.00 . A A . 10 PHE HB2 1 1
17 13225 1 1 13 PHE HB3 H -4.413 -2.207 11.763 1.00 . A A . 10 PHE HB3 1 1
17 13226 1 1 13 PHE HD1 H -5.120 1.421 12.250 1.00 . A A . 10 PHE HD1 1 1
17 13227 1 1 13 PHE HD2 H -6.331 -2.573 13.067 1.00 . A A . 10 PHE HD2 1 1
17 13228 1 1 13 PHE HE1 H -7.232 2.260 13.190 1.00 . A A . 10 PHE HE1 1 1
17 13229 1 1 13 PHE HE2 H -8.439 -1.745 14.022 1.00 . A A . 10 PHE HE2 1 1
17 13230 1 1 13 PHE HZ H -8.896 0.677 14.077 1.00 . A A . 10 PHE HZ 1 1
17 13231 1 1 13 PHE N N -2.006 -1.288 11.593 1.00 . A A . 10 PHE N 1 1
17 13232 1 1 13 PHE O O -3.590 -1.702 14.817 1.00 . A A . 10 PHE O 1 1
17 13233 1 1 14 GLN C C 0.082 -3.333 15.122 1.00 . A A . 11 GLN C 1 1
17 13234 1 1 14 GLN CA C -1.417 -3.416 15.006 1.00 . A A . 11 GLN CA 1 1
17 13235 1 1 14 GLN CB C -1.763 -4.814 14.754 1.00 . A A . 11 GLN CB 1 1
17 13236 1 1 14 GLN CD C -3.570 -6.434 14.098 1.00 . A A . 11 GLN CD 1 1
17 13237 1 1 14 GLN CG C -3.193 -4.998 14.387 1.00 . A A . 11 GLN CG 1 1
17 13238 1 1 14 GLN H H -1.507 -2.861 12.982 1.00 . A A . 11 GLN H 1 1
17 13239 1 1 14 GLN HA H -1.919 -3.040 15.870 1.00 . A A . 11 GLN HA 1 1
17 13240 1 1 14 GLN HB2 H -1.175 -4.955 13.857 1.00 . A A . 11 GLN HB2 1 1
17 13241 1 1 14 GLN HB3 H -1.453 -5.465 15.556 1.00 . A A . 11 GLN HB3 1 1
17 13242 1 1 14 GLN HE21 H -5.402 -6.129 14.781 1.00 . A A . 11 GLN HE21 1 1
17 13243 1 1 14 GLN HE22 H -5.040 -7.720 14.208 1.00 . A A . 11 GLN HE22 1 1
17 13244 1 1 14 GLN HG2 H -3.804 -4.569 15.167 1.00 . A A . 11 GLN HG2 1 1
17 13245 1 1 14 GLN HG3 H -3.234 -4.390 13.492 1.00 . A A . 11 GLN HG3 1 1
17 13246 1 1 14 GLN N N -1.849 -2.648 13.863 1.00 . A A . 11 GLN N 1 1
17 13247 1 1 14 GLN NE2 N -4.794 -6.792 14.391 1.00 . A A . 11 GLN NE2 1 1
17 13248 1 1 14 GLN O O 0.698 -3.775 16.102 1.00 . A A . 11 GLN O 1 1
17 13249 1 1 14 GLN OE1 O -2.762 -7.223 13.633 1.00 . A A . 11 GLN OE1 1 1
17 13250 1 1 15 ASP C C 2.769 -1.695 14.866 1.00 . A A . 12 ASP C 1 1
17 13251 1 1 15 ASP CA C 2.038 -2.659 13.926 1.00 . A A . 12 ASP CA 1 1
17 13252 1 1 15 ASP CB C 2.220 -2.296 12.463 1.00 . A A . 12 ASP CB 1 1
17 13253 1 1 15 ASP CG C 3.561 -2.669 11.874 1.00 . A A . 12 ASP CG 1 1
17 13254 1 1 15 ASP H H 0.011 -2.186 13.588 1.00 . A A . 12 ASP H 1 1
17 13255 1 1 15 ASP HA H 2.494 -3.622 14.082 1.00 . A A . 12 ASP HA 1 1
17 13256 1 1 15 ASP HB2 H 1.458 -2.849 11.937 1.00 . A A . 12 ASP HB2 1 1
17 13257 1 1 15 ASP HB3 H 2.042 -1.240 12.332 1.00 . A A . 12 ASP HB3 1 1
17 13258 1 1 15 ASP N N 0.626 -2.689 14.163 1.00 . A A . 12 ASP N 1 1
17 13259 1 1 15 ASP O O 2.297 -1.349 15.959 1.00 . A A . 12 ASP O 1 1
17 13260 1 1 15 ASP OD1 O 4.485 -1.847 11.924 1.00 . A A . 12 ASP OD1 1 1
17 13261 1 1 15 ASP OD2 O 3.705 -3.745 11.326 1.00 . A A . 12 ASP OD2 1 1
17 13262 1 1 16 THR C C 5.448 0.595 14.348 1.00 . A A . 13 THR C 1 1
17 13263 1 1 16 THR CA C 4.799 -0.496 15.212 1.00 . A A . 13 THR CA 1 1
17 13264 1 1 16 THR CB C 5.887 -1.383 15.864 1.00 . A A . 13 THR CB 1 1
17 13265 1 1 16 THR CG2 C 6.866 -1.952 14.830 1.00 . A A . 13 THR CG2 1 1
17 13266 1 1 16 THR H H 4.025 -1.637 13.530 1.00 . A A . 13 THR H 1 1
17 13267 1 1 16 THR HA H 4.235 -0.023 16.002 1.00 . A A . 13 THR HA 1 1
17 13268 1 1 16 THR HB H 5.336 -2.200 16.298 1.00 . A A . 13 THR HB 1 1
17 13269 1 1 16 THR HG1 H 6.819 0.225 16.502 1.00 . A A . 13 THR HG1 1 1
17 13270 1 1 16 THR HG21 H 7.354 -1.138 14.314 1.00 . A A . 13 THR HG21 1 1
17 13271 1 1 16 THR HG22 H 6.326 -2.557 14.117 1.00 . A A . 13 THR HG22 1 1
17 13272 1 1 16 THR HG23 H 7.607 -2.560 15.328 1.00 . A A . 13 THR HG23 1 1
17 13273 1 1 16 THR N N 3.885 -1.311 14.448 1.00 . A A . 13 THR N 1 1
17 13274 1 1 16 THR O O 5.901 1.601 14.864 1.00 . A A . 13 THR O 1 1
17 13275 1 1 16 THR OG1 O 6.615 -0.649 16.853 1.00 . A A . 13 THR OG1 1 1
17 13276 1 1 17 LYS C C 4.953 2.425 11.750 1.00 . A A . 14 LYS C 1 1
17 13277 1 1 17 LYS CA C 6.033 1.372 12.083 1.00 . A A . 14 LYS CA 1 1
17 13278 1 1 17 LYS CB C 6.486 0.639 10.809 1.00 . A A . 14 LYS CB 1 1
17 13279 1 1 17 LYS CD C 5.898 -0.411 8.574 1.00 . A A . 14 LYS CD 1 1
17 13280 1 1 17 LYS CE C 6.210 -1.873 8.862 1.00 . A A . 14 LYS CE 1 1
17 13281 1 1 17 LYS CG C 5.373 0.329 9.799 1.00 . A A . 14 LYS CG 1 1
17 13282 1 1 17 LYS H H 5.170 -0.485 12.684 1.00 . A A . 14 LYS H 1 1
17 13283 1 1 17 LYS HA H 6.878 1.859 12.547 1.00 . A A . 14 LYS HA 1 1
17 13284 1 1 17 LYS HB2 H 7.283 1.175 10.317 1.00 . A A . 14 LYS HB2 1 1
17 13285 1 1 17 LYS HB3 H 6.849 -0.308 11.183 1.00 . A A . 14 LYS HB3 1 1
17 13286 1 1 17 LYS HD2 H 5.146 -0.375 7.800 1.00 . A A . 14 LYS HD2 1 1
17 13287 1 1 17 LYS HD3 H 6.795 0.081 8.226 1.00 . A A . 14 LYS HD3 1 1
17 13288 1 1 17 LYS HE2 H 6.627 -2.324 7.974 1.00 . A A . 14 LYS HE2 1 1
17 13289 1 1 17 LYS HE3 H 6.929 -1.929 9.666 1.00 . A A . 14 LYS HE3 1 1
17 13290 1 1 17 LYS HG2 H 4.626 -0.285 10.281 1.00 . A A . 14 LYS HG2 1 1
17 13291 1 1 17 LYS HG3 H 4.923 1.260 9.486 1.00 . A A . 14 LYS HG3 1 1
17 13292 1 1 17 LYS HZ1 H 4.662 -2.296 10.186 1.00 . A A . 14 LYS HZ1 1 1
17 13293 1 1 17 LYS HZ2 H 5.103 -3.637 9.324 1.00 . A A . 14 LYS HZ2 1 1
17 13294 1 1 17 LYS HZ3 H 4.213 -2.393 8.586 1.00 . A A . 14 LYS HZ3 1 1
17 13295 1 1 17 LYS N N 5.479 0.385 13.036 1.00 . A A . 14 LYS N 1 1
17 13296 1 1 17 LYS NZ N 4.998 -2.608 9.247 1.00 . A A . 14 LYS NZ 1 1
17 13297 1 1 17 LYS O O 5.098 3.261 10.847 1.00 . A A . 14 LYS O 1 1
17 13298 1 1 18 VAL C C 2.970 4.595 12.546 1.00 . A A . 15 VAL C 1 1
17 13299 1 1 18 VAL CA C 2.729 3.107 12.454 1.00 . A A . 15 VAL CA 1 1
17 13300 1 1 18 VAL CB C 1.751 2.623 13.557 1.00 . A A . 15 VAL CB 1 1
17 13301 1 1 18 VAL CG1 C 0.632 3.617 13.821 1.00 . A A . 15 VAL CG1 1 1
17 13302 1 1 18 VAL CG2 C 1.187 1.265 13.166 1.00 . A A . 15 VAL CG2 1 1
17 13303 1 1 18 VAL H H 3.955 1.662 13.213 1.00 . A A . 15 VAL H 1 1
17 13304 1 1 18 VAL HA H 2.249 2.896 11.511 1.00 . A A . 15 VAL HA 1 1
17 13305 1 1 18 VAL HB H 2.316 2.493 14.467 1.00 . A A . 15 VAL HB 1 1
17 13306 1 1 18 VAL HG11 H 0.163 3.874 12.886 1.00 . A A . 15 VAL HG11 1 1
17 13307 1 1 18 VAL HG12 H 1.041 4.507 14.277 1.00 . A A . 15 VAL HG12 1 1
17 13308 1 1 18 VAL HG13 H -0.097 3.174 14.483 1.00 . A A . 15 VAL HG13 1 1
17 13309 1 1 18 VAL HG21 H 0.449 0.934 13.880 1.00 . A A . 15 VAL HG21 1 1
17 13310 1 1 18 VAL HG22 H 1.986 0.539 13.143 1.00 . A A . 15 VAL HG22 1 1
17 13311 1 1 18 VAL HG23 H 0.734 1.324 12.188 1.00 . A A . 15 VAL HG23 1 1
17 13312 1 1 18 VAL N N 3.905 2.332 12.512 1.00 . A A . 15 VAL N 1 1
17 13313 1 1 18 VAL O O 3.526 5.117 13.510 1.00 . A A . 15 VAL O 1 1
17 13314 1 1 19 TYR C C 1.141 7.057 11.823 1.00 . A A . 16 TYR C 1 1
17 13315 1 1 19 TYR CA C 2.542 6.648 11.435 1.00 . A A . 16 TYR CA 1 1
17 13316 1 1 19 TYR CB C 2.818 7.121 9.995 1.00 . A A . 16 TYR CB 1 1
17 13317 1 1 19 TYR CD1 C 3.733 5.262 8.553 1.00 . A A . 16 TYR CD1 1 1
17 13318 1 1 19 TYR CD2 C 5.251 6.949 9.268 1.00 . A A . 16 TYR CD2 1 1
17 13319 1 1 19 TYR CE1 C 4.739 4.630 7.859 1.00 . A A . 16 TYR CE1 1 1
17 13320 1 1 19 TYR CE2 C 6.275 6.316 8.575 1.00 . A A . 16 TYR CE2 1 1
17 13321 1 1 19 TYR CG C 3.964 6.428 9.269 1.00 . A A . 16 TYR CG 1 1
17 13322 1 1 19 TYR CZ C 6.008 5.155 7.871 1.00 . A A . 16 TYR CZ 1 1
17 13323 1 1 19 TYR H H 2.192 4.695 10.798 1.00 . A A . 16 TYR H 1 1
17 13324 1 1 19 TYR HA H 3.257 7.065 12.122 1.00 . A A . 16 TYR HA 1 1
17 13325 1 1 19 TYR HB2 H 1.928 6.960 9.405 1.00 . A A . 16 TYR HB2 1 1
17 13326 1 1 19 TYR HB3 H 3.028 8.180 10.015 1.00 . A A . 16 TYR HB3 1 1
17 13327 1 1 19 TYR HD1 H 2.735 4.850 8.553 1.00 . A A . 16 TYR HD1 1 1
17 13328 1 1 19 TYR HD2 H 5.453 7.855 9.820 1.00 . A A . 16 TYR HD2 1 1
17 13329 1 1 19 TYR HE1 H 4.525 3.723 7.313 1.00 . A A . 16 TYR HE1 1 1
17 13330 1 1 19 TYR HE2 H 7.272 6.731 8.586 1.00 . A A . 16 TYR HE2 1 1
17 13331 1 1 19 TYR HH H 7.766 4.467 7.774 1.00 . A A . 16 TYR HH 1 1
17 13332 1 1 19 TYR N N 2.543 5.237 11.524 1.00 . A A . 16 TYR N 1 1
17 13333 1 1 19 TYR O O 0.184 6.301 11.586 1.00 . A A . 16 TYR O 1 1
17 13334 1 1 19 TYR OH O 7.024 4.523 7.160 1.00 . A A . 16 TYR OH 1 1
17 13335 1 1 20 CYS C C -0.998 9.354 11.675 1.00 . A A . 17 CYS C 1 1
17 13336 1 1 20 CYS CA C -0.304 8.628 12.827 1.00 . A A . 17 CYS CA 1 1
17 13337 1 1 20 CYS CB C -0.234 9.430 14.137 1.00 . A A . 17 CYS CB 1 1
17 13338 1 1 20 CYS H H 1.798 8.717 12.596 1.00 . A A . 17 CYS H 1 1
17 13339 1 1 20 CYS HA H -0.968 7.789 12.968 1.00 . A A . 17 CYS HA 1 1
17 13340 1 1 20 CYS HB2 H -1.184 9.502 14.658 1.00 . A A . 17 CYS HB2 1 1
17 13341 1 1 20 CYS HB3 H 0.455 8.926 14.797 1.00 . A A . 17 CYS HB3 1 1
17 13342 1 1 20 CYS N N 1.000 8.180 12.424 1.00 . A A . 17 CYS N 1 1
17 13343 1 1 20 CYS O O -0.460 9.442 10.559 1.00 . A A . 17 CYS O 1 1
17 13344 1 1 20 CYS SG S 0.331 11.111 14.014 1.00 . A A . 17 CYS SG 1 1
17 13345 1 1 21 THR C C -2.743 11.708 10.357 1.00 . A A . 18 THR C 1 1
17 13346 1 1 21 THR CA C -3.024 10.331 10.903 1.00 . A A . 18 THR CA 1 1
17 13347 1 1 21 THR CB C -4.475 10.344 11.353 1.00 . A A . 18 THR CB 1 1
17 13348 1 1 21 THR CG2 C -4.993 8.984 11.568 1.00 . A A . 18 THR CG2 1 1
17 13349 1 1 21 THR H H -2.507 9.815 12.837 1.00 . A A . 18 THR H 1 1
17 13350 1 1 21 THR HA H -2.995 9.627 10.088 1.00 . A A . 18 THR HA 1 1
17 13351 1 1 21 THR HB H -5.028 10.795 10.550 1.00 . A A . 18 THR HB 1 1
17 13352 1 1 21 THR HG1 H -5.026 12.003 12.337 1.00 . A A . 18 THR HG1 1 1
17 13353 1 1 21 THR HG21 H -4.386 8.439 12.274 1.00 . A A . 18 THR HG21 1 1
17 13354 1 1 21 THR HG22 H -5.057 8.497 10.609 1.00 . A A . 18 THR HG22 1 1
17 13355 1 1 21 THR HG23 H -5.998 9.090 11.939 1.00 . A A . 18 THR HG23 1 1
17 13356 1 1 21 THR N N -2.171 9.833 11.926 1.00 . A A . 18 THR N 1 1
17 13357 1 1 21 THR O O -2.012 12.520 10.891 1.00 . A A . 18 THR O 1 1
17 13358 1 1 21 THR OG1 O -4.650 11.134 12.532 1.00 . A A . 18 THR OG1 1 1
17 13359 1 1 22 ARG C C -4.959 13.756 8.937 1.00 . A A . 19 ARG C 1 1
17 13360 1 1 22 ARG CA C -3.626 13.109 8.501 1.00 . A A . 19 ARG CA 1 1
17 13361 1 1 22 ARG CB C -3.757 12.633 7.026 1.00 . A A . 19 ARG CB 1 1
17 13362 1 1 22 ARG CD C -4.981 10.828 5.598 1.00 . A A . 19 ARG CD 1 1
17 13363 1 1 22 ARG CG C -4.684 11.412 6.955 1.00 . A A . 19 ARG CG 1 1
17 13364 1 1 22 ARG CZ C -6.921 9.369 6.258 1.00 . A A . 19 ARG CZ 1 1
17 13365 1 1 22 ARG H H -3.970 11.122 9.003 1.00 . A A . 19 ARG H 1 1
17 13366 1 1 22 ARG HA H -2.783 13.773 8.606 1.00 . A A . 19 ARG HA 1 1
17 13367 1 1 22 ARG HB2 H -4.167 13.432 6.425 1.00 . A A . 19 ARG HB2 1 1
17 13368 1 1 22 ARG HB3 H -2.787 12.348 6.648 1.00 . A A . 19 ARG HB3 1 1
17 13369 1 1 22 ARG HD2 H -5.631 11.497 5.051 1.00 . A A . 19 ARG HD2 1 1
17 13370 1 1 22 ARG HD3 H -4.062 10.659 5.057 1.00 . A A . 19 ARG HD3 1 1
17 13371 1 1 22 ARG HE H -5.067 8.731 5.818 1.00 . A A . 19 ARG HE 1 1
17 13372 1 1 22 ARG HG2 H -4.230 10.598 7.498 1.00 . A A . 19 ARG HG2 1 1
17 13373 1 1 22 ARG HG3 H -5.616 11.680 7.431 1.00 . A A . 19 ARG HG3 1 1
17 13374 1 1 22 ARG HH11 H -7.629 11.230 5.717 1.00 . A A . 19 ARG HH11 1 1
17 13375 1 1 22 ARG HH12 H -8.737 10.205 6.541 1.00 . A A . 19 ARG HH12 1 1
17 13376 1 1 22 ARG HH21 H -6.610 7.464 6.870 1.00 . A A . 19 ARG HH21 1 1
17 13377 1 1 22 ARG HH22 H -8.196 8.070 7.174 1.00 . A A . 19 ARG HH22 1 1
17 13378 1 1 22 ARG N N -3.467 11.905 9.297 1.00 . A A . 19 ARG N 1 1
17 13379 1 1 22 ARG NE N -5.650 9.530 5.831 1.00 . A A . 19 ARG NE 1 1
17 13380 1 1 22 ARG NH1 N -7.823 10.345 6.138 1.00 . A A . 19 ARG NH1 1 1
17 13381 1 1 22 ARG NH2 N -7.282 8.218 6.786 1.00 . A A . 19 ARG NH2 1 1
17 13382 1 1 22 ARG O O -5.391 14.759 8.404 1.00 . A A . 19 ARG O 1 1
17 13383 1 1 23 GLU C C -6.763 14.161 11.747 1.00 . A A . 20 GLU C 1 1
17 13384 1 1 23 GLU CA C -6.905 13.462 10.402 1.00 . A A . 20 GLU CA 1 1
17 13385 1 1 23 GLU CB C -7.690 12.171 10.579 1.00 . A A . 20 GLU CB 1 1
17 13386 1 1 23 GLU CD C -8.448 10.001 9.494 1.00 . A A . 20 GLU CD 1 1
17 13387 1 1 23 GLU CG C -7.763 11.335 9.312 1.00 . A A . 20 GLU CG 1 1
17 13388 1 1 23 GLU H H -5.160 12.349 10.335 1.00 . A A . 20 GLU H 1 1
17 13389 1 1 23 GLU HA H -7.415 14.091 9.689 1.00 . A A . 20 GLU HA 1 1
17 13390 1 1 23 GLU HB2 H -7.139 11.595 11.309 1.00 . A A . 20 GLU HB2 1 1
17 13391 1 1 23 GLU HB3 H -8.687 12.380 10.935 1.00 . A A . 20 GLU HB3 1 1
17 13392 1 1 23 GLU HG2 H -8.297 11.890 8.555 1.00 . A A . 20 GLU HG2 1 1
17 13393 1 1 23 GLU HG3 H -6.754 11.156 8.975 1.00 . A A . 20 GLU HG3 1 1
17 13394 1 1 23 GLU N N -5.598 13.108 9.908 1.00 . A A . 20 GLU N 1 1
17 13395 1 1 23 GLU O O -5.941 13.748 12.576 1.00 . A A . 20 GLU O 1 1
17 13396 1 1 23 GLU OE1 O -8.163 9.317 10.498 1.00 . A A . 20 GLU OE1 1 1
17 13397 1 1 23 GLU OE2 O -9.204 9.588 8.589 1.00 . A A . 20 GLU OE2 1 1
17 13398 1 1 24 SER C C -8.760 15.664 14.047 1.00 . A A . 21 SER C 1 1
17 13399 1 1 24 SER CA C -7.555 16.006 13.171 1.00 . A A . 21 SER CA 1 1
17 13400 1 1 24 SER CB C -7.707 17.409 12.714 1.00 . A A . 21 SER CB 1 1
17 13401 1 1 24 SER H H -8.208 15.424 11.261 1.00 . A A . 21 SER H 1 1
17 13402 1 1 24 SER HA H -6.623 15.898 13.705 1.00 . A A . 21 SER HA 1 1
17 13403 1 1 24 SER HB2 H -8.685 17.373 12.257 1.00 . A A . 21 SER HB2 1 1
17 13404 1 1 24 SER HB3 H -7.688 18.085 13.554 1.00 . A A . 21 SER HB3 1 1
17 13405 1 1 24 SER HG H -6.196 18.474 12.058 1.00 . A A . 21 SER HG 1 1
17 13406 1 1 24 SER N N -7.565 15.174 11.959 1.00 . A A . 21 SER N 1 1
17 13407 1 1 24 SER O O -9.133 16.392 14.950 1.00 . A A . 21 SER O 1 1
17 13408 1 1 24 SER OG O -6.717 17.730 11.744 1.00 . A A . 21 SER OG 1 1
17 13409 1 1 25 ASN C C -10.340 13.688 15.796 1.00 . A A . 22 ASN C 1 1
17 13410 1 1 25 ASN CA C -10.551 14.013 14.315 1.00 . A A . 22 ASN CA 1 1
17 13411 1 1 25 ASN CB C -10.943 12.704 13.585 1.00 . A A . 22 ASN CB 1 1
17 13412 1 1 25 ASN CG C -11.164 12.847 12.077 1.00 . A A . 22 ASN CG 1 1
17 13413 1 1 25 ASN H H -8.868 14.153 12.963 1.00 . A A . 22 ASN H 1 1
17 13414 1 1 25 ASN HA H -11.355 14.723 14.200 1.00 . A A . 22 ASN HA 1 1
17 13415 1 1 25 ASN HB2 H -10.158 11.977 13.732 1.00 . A A . 22 ASN HB2 1 1
17 13416 1 1 25 ASN HB3 H -11.852 12.323 14.029 1.00 . A A . 22 ASN HB3 1 1
17 13417 1 1 25 ASN HD21 H -12.411 11.315 12.085 1.00 . A A . 22 ASN HD21 1 1
17 13418 1 1 25 ASN HD22 H -12.120 12.064 10.556 1.00 . A A . 22 ASN HD22 1 1
17 13419 1 1 25 ASN N N -9.330 14.576 13.710 1.00 . A A . 22 ASN N 1 1
17 13420 1 1 25 ASN ND2 N -11.984 11.993 11.523 1.00 . A A . 22 ASN ND2 1 1
17 13421 1 1 25 ASN O O -9.578 12.795 16.105 1.00 . A A . 22 ASN O 1 1
17 13422 1 1 25 ASN OD1 O -10.569 13.700 11.410 1.00 . A A . 22 ASN OD1 1 1
17 13423 1 1 26 PRO C C -11.608 12.886 18.618 1.00 . A A . 23 PRO C 1 1
17 13424 1 1 26 PRO CA C -10.869 14.162 18.169 1.00 . A A . 23 PRO CA 1 1
17 13425 1 1 26 PRO CB C -11.494 15.408 18.797 1.00 . A A . 23 PRO CB 1 1
17 13426 1 1 26 PRO CD C -11.952 15.504 16.436 1.00 . A A . 23 PRO CD 1 1
17 13427 1 1 26 PRO CG C -12.490 15.886 17.793 1.00 . A A . 23 PRO CG 1 1
17 13428 1 1 26 PRO HA H -9.828 14.083 18.449 1.00 . A A . 23 PRO HA 1 1
17 13429 1 1 26 PRO HB2 H -11.959 15.146 19.736 1.00 . A A . 23 PRO HB2 1 1
17 13430 1 1 26 PRO HB3 H -10.744 16.169 18.947 1.00 . A A . 23 PRO HB3 1 1
17 13431 1 1 26 PRO HD2 H -12.754 15.164 15.797 1.00 . A A . 23 PRO HD2 1 1
17 13432 1 1 26 PRO HD3 H -11.439 16.340 15.983 1.00 . A A . 23 PRO HD3 1 1
17 13433 1 1 26 PRO HG2 H -13.442 15.407 17.972 1.00 . A A . 23 PRO HG2 1 1
17 13434 1 1 26 PRO HG3 H -12.591 16.959 17.850 1.00 . A A . 23 PRO HG3 1 1
17 13435 1 1 26 PRO N N -11.012 14.403 16.720 1.00 . A A . 23 PRO N 1 1
17 13436 1 1 26 PRO O O -12.671 12.540 18.076 1.00 . A A . 23 PRO O 1 1
17 13437 1 1 27 HIS C C -11.347 10.675 21.475 1.00 . A A . 24 HIS C 1 1
17 13438 1 1 27 HIS CA C -11.587 10.907 20.037 1.00 . A A . 24 HIS CA 1 1
17 13439 1 1 27 HIS CB C -10.867 9.791 19.278 1.00 . A A . 24 HIS CB 1 1
17 13440 1 1 27 HIS CD2 C -10.244 9.869 16.765 1.00 . A A . 24 HIS CD2 1 1
17 13441 1 1 27 HIS CE1 C -12.165 9.434 15.886 1.00 . A A . 24 HIS CE1 1 1
17 13442 1 1 27 HIS CG C -11.107 9.717 17.789 1.00 . A A . 24 HIS CG 1 1
17 13443 1 1 27 HIS H H -10.353 12.584 20.176 1.00 . A A . 24 HIS H 1 1
17 13444 1 1 27 HIS HA H -12.656 10.718 19.949 1.00 . A A . 24 HIS HA 1 1
17 13445 1 1 27 HIS HB2 H -9.806 9.912 19.437 1.00 . A A . 24 HIS HB2 1 1
17 13446 1 1 27 HIS HB3 H -11.192 8.869 19.735 1.00 . A A . 24 HIS HB3 1 1
17 13447 1 1 27 HIS HD1 H -13.175 9.309 17.681 1.00 . A A . 24 HIS HD1 1 1
17 13448 1 1 27 HIS HD2 H -9.195 10.106 16.857 1.00 . A A . 24 HIS HD2 1 1
17 13449 1 1 27 HIS HE1 H -12.955 9.245 15.174 1.00 . A A . 24 HIS HE1 1 1
17 13450 1 1 27 HIS N N -11.083 12.211 19.630 1.00 . A A . 24 HIS N 1 1
17 13451 1 1 27 HIS ND1 N -12.328 9.444 17.210 1.00 . A A . 24 HIS ND1 1 1
17 13452 1 1 27 HIS NE2 N -10.918 9.686 15.560 1.00 . A A . 24 HIS NE2 1 1
17 13453 1 1 27 HIS O O -10.237 10.800 21.975 1.00 . A A . 24 HIS O 1 1
17 13454 1 1 28 CYS C C -12.272 8.390 23.291 1.00 . A A . 25 CYS C 1 1
17 13455 1 1 28 CYS CA C -12.334 9.871 23.437 1.00 . A A . 25 CYS CA 1 1
17 13456 1 1 28 CYS CB C -13.587 10.282 24.196 1.00 . A A . 25 CYS CB 1 1
17 13457 1 1 28 CYS H H -13.223 10.360 21.623 1.00 . A A . 25 CYS H 1 1
17 13458 1 1 28 CYS HA H -11.446 10.233 23.927 1.00 . A A . 25 CYS HA 1 1
17 13459 1 1 28 CYS HB2 H -13.655 11.359 24.233 1.00 . A A . 25 CYS HB2 1 1
17 13460 1 1 28 CYS HB3 H -14.441 9.882 23.669 1.00 . A A . 25 CYS HB3 1 1
17 13461 1 1 28 CYS N N -12.373 10.329 22.112 1.00 . A A . 25 CYS N 1 1
17 13462 1 1 28 CYS O O -13.280 7.744 23.025 1.00 . A A . 25 CYS O 1 1
17 13463 1 1 28 CYS SG S -13.645 9.650 25.901 1.00 . A A . 25 CYS SG 1 1
17 13464 1 1 29 GLY C C -11.314 5.572 24.112 1.00 . A A . 26 GLY C 1 1
17 13465 1 1 29 GLY CA C -10.935 6.486 23.034 1.00 . A A . 26 GLY CA 1 1
17 13466 1 1 29 GLY H H -10.341 8.334 23.788 1.00 . A A . 26 GLY H 1 1
17 13467 1 1 29 GLY HA2 H -11.531 6.264 22.162 1.00 . A A . 26 GLY HA2 1 1
17 13468 1 1 29 GLY HA3 H -9.895 6.323 22.792 1.00 . A A . 26 GLY HA3 1 1
17 13469 1 1 29 GLY N N -11.103 7.841 23.393 1.00 . A A . 26 GLY N 1 1
17 13470 1 1 29 GLY O O -11.460 5.994 25.267 1.00 . A A . 26 GLY O 1 1
17 13471 1 1 30 SER C C -10.383 3.025 25.545 1.00 . A A . 27 SER C 1 1
17 13472 1 1 30 SER CA C -11.722 3.330 24.803 1.00 . A A . 27 SER CA 1 1
17 13473 1 1 30 SER CB C -12.369 2.053 24.239 1.00 . A A . 27 SER CB 1 1
17 13474 1 1 30 SER H H -11.425 3.990 22.852 1.00 . A A . 27 SER H 1 1
17 13475 1 1 30 SER HA H -12.445 3.892 25.379 1.00 . A A . 27 SER HA 1 1
17 13476 1 1 30 SER HB2 H -13.250 2.319 23.674 1.00 . A A . 27 SER HB2 1 1
17 13477 1 1 30 SER HB3 H -11.672 1.549 23.586 1.00 . A A . 27 SER HB3 1 1
17 13478 1 1 30 SER HG H -12.004 1.013 25.859 1.00 . A A . 27 SER HG 1 1
17 13479 1 1 30 SER N N -11.459 4.304 23.789 1.00 . A A . 27 SER N 1 1
17 13480 1 1 30 SER O O -10.309 2.176 26.413 1.00 . A A . 27 SER O 1 1
17 13481 1 1 30 SER OG O -12.749 1.171 25.267 1.00 . A A . 27 SER OG 1 1
17 13482 1 1 31 ASP C C -8.207 4.532 27.095 1.00 . A A . 28 ASP C 1 1
17 13483 1 1 31 ASP CA C -8.012 3.900 25.756 1.00 . A A . 28 ASP CA 1 1
17 13484 1 1 31 ASP CB C -7.165 4.812 24.823 1.00 . A A . 28 ASP CB 1 1
17 13485 1 1 31 ASP CG C -5.730 5.105 25.263 1.00 . A A . 28 ASP CG 1 1
17 13486 1 1 31 ASP H H -9.459 4.382 24.370 1.00 . A A . 28 ASP H 1 1
17 13487 1 1 31 ASP HA H -7.513 2.973 25.924 1.00 . A A . 28 ASP HA 1 1
17 13488 1 1 31 ASP HB2 H -7.110 4.348 23.849 1.00 . A A . 28 ASP HB2 1 1
17 13489 1 1 31 ASP HB3 H -7.689 5.751 24.719 1.00 . A A . 28 ASP HB3 1 1
17 13490 1 1 31 ASP N N -9.342 3.801 25.143 1.00 . A A . 28 ASP N 1 1
17 13491 1 1 31 ASP O O -7.401 4.444 27.997 1.00 . A A . 28 ASP O 1 1
17 13492 1 1 31 ASP OD1 O -5.545 5.940 26.143 1.00 . A A . 28 ASP OD1 1 1
17 13493 1 1 31 ASP OD2 O -4.765 4.585 24.627 1.00 . A A . 28 ASP OD2 1 1
17 13494 1 1 32 GLY C C -9.584 7.252 28.115 1.00 . A A . 29 GLY C 1 1
17 13495 1 1 32 GLY CA C -9.723 5.821 28.361 1.00 . A A . 29 GLY CA 1 1
17 13496 1 1 32 GLY H H -9.935 5.112 26.414 1.00 . A A . 29 GLY H 1 1
17 13497 1 1 32 GLY HA2 H -10.740 5.578 28.629 1.00 . A A . 29 GLY HA2 1 1
17 13498 1 1 32 GLY HA3 H -9.042 5.546 29.152 1.00 . A A . 29 GLY HA3 1 1
17 13499 1 1 32 GLY N N -9.351 5.147 27.203 1.00 . A A . 29 GLY N 1 1
17 13500 1 1 32 GLY O O -10.442 8.048 28.499 1.00 . A A . 29 GLY O 1 1
17 13501 1 1 33 GLN C C -8.790 9.558 25.974 1.00 . A A . 30 GLN C 1 1
17 13502 1 1 33 GLN CA C -8.186 8.899 27.125 1.00 . A A . 30 GLN CA 1 1
17 13503 1 1 33 GLN CB C -6.717 9.025 27.063 1.00 . A A . 30 GLN CB 1 1
17 13504 1 1 33 GLN CD C -4.646 8.637 28.362 1.00 . A A . 30 GLN CD 1 1
17 13505 1 1 33 GLN CG C -6.153 8.543 28.298 1.00 . A A . 30 GLN CG 1 1
17 13506 1 1 33 GLN H H -8.074 6.818 26.936 1.00 . A A . 30 GLN H 1 1
17 13507 1 1 33 GLN HA H -8.491 9.399 28.025 1.00 . A A . 30 GLN HA 1 1
17 13508 1 1 33 GLN HB2 H -6.339 8.436 26.240 1.00 . A A . 30 GLN HB2 1 1
17 13509 1 1 33 GLN HB3 H -6.440 10.060 26.932 1.00 . A A . 30 GLN HB3 1 1
17 13510 1 1 33 GLN HE21 H -4.572 6.969 29.394 1.00 . A A . 30 GLN HE21 1 1
17 13511 1 1 33 GLN HE22 H -3.053 7.730 29.042 1.00 . A A . 30 GLN HE22 1 1
17 13512 1 1 33 GLN HG2 H -6.642 9.235 28.972 1.00 . A A . 30 GLN HG2 1 1
17 13513 1 1 33 GLN HG3 H -6.549 7.536 28.355 1.00 . A A . 30 GLN HG3 1 1
17 13514 1 1 33 GLN N N -8.585 7.556 27.349 1.00 . A A . 30 GLN N 1 1
17 13515 1 1 33 GLN NE2 N -4.028 7.683 29.003 1.00 . A A . 30 GLN NE2 1 1
17 13516 1 1 33 GLN O O -9.272 8.924 25.030 1.00 . A A . 30 GLN O 1 1
17 13517 1 1 33 GLN OE1 O -4.042 9.542 27.801 1.00 . A A . 30 GLN OE1 1 1
17 13518 1 1 34 THR C C -7.986 12.093 24.261 1.00 . A A . 31 THR C 1 1
17 13519 1 1 34 THR CA C -9.206 11.654 24.992 1.00 . A A . 31 THR CA 1 1
17 13520 1 1 34 THR CB C -9.997 12.913 25.383 1.00 . A A . 31 THR CB 1 1
17 13521 1 1 34 THR CG2 C -10.326 13.724 24.100 1.00 . A A . 31 THR CG2 1 1
17 13522 1 1 34 THR H H -8.433 11.175 26.926 1.00 . A A . 31 THR H 1 1
17 13523 1 1 34 THR HA H -9.795 11.054 24.318 1.00 . A A . 31 THR HA 1 1
17 13524 1 1 34 THR HB H -9.375 13.520 26.023 1.00 . A A . 31 THR HB 1 1
17 13525 1 1 34 THR HG1 H -11.189 12.893 26.987 1.00 . A A . 31 THR HG1 1 1
17 13526 1 1 34 THR HG21 H -10.972 13.170 23.431 1.00 . A A . 31 THR HG21 1 1
17 13527 1 1 34 THR HG22 H -9.410 13.922 23.553 1.00 . A A . 31 THR HG22 1 1
17 13528 1 1 34 THR HG23 H -10.798 14.657 24.357 1.00 . A A . 31 THR HG23 1 1
17 13529 1 1 34 THR N N -8.798 10.830 26.079 1.00 . A A . 31 THR N 1 1
17 13530 1 1 34 THR O O -7.067 12.669 24.842 1.00 . A A . 31 THR O 1 1
17 13531 1 1 34 THR OG1 O -11.213 12.556 26.079 1.00 . A A . 31 THR OG1 1 1
17 13532 1 1 35 TYR C C -7.383 13.269 21.274 1.00 . A A . 32 TYR C 1 1
17 13533 1 1 35 TYR CA C -6.924 12.212 22.210 1.00 . A A . 32 TYR CA 1 1
17 13534 1 1 35 TYR CB C -6.327 11.027 21.508 1.00 . A A . 32 TYR CB 1 1
17 13535 1 1 35 TYR CD1 C -4.374 10.381 22.941 1.00 . A A . 32 TYR CD1 1 1
17 13536 1 1 35 TYR CD2 C -6.291 8.978 22.957 1.00 . A A . 32 TYR CD2 1 1
17 13537 1 1 35 TYR CE1 C -3.756 9.568 23.851 1.00 . A A . 32 TYR CE1 1 1
17 13538 1 1 35 TYR CE2 C -5.677 8.158 23.863 1.00 . A A . 32 TYR CE2 1 1
17 13539 1 1 35 TYR CG C -5.652 10.102 22.478 1.00 . A A . 32 TYR CG 1 1
17 13540 1 1 35 TYR CZ C -4.407 8.457 24.309 1.00 . A A . 32 TYR CZ 1 1
17 13541 1 1 35 TYR H H -8.741 11.361 22.614 1.00 . A A . 32 TYR H 1 1
17 13542 1 1 35 TYR HA H -6.170 12.640 22.855 1.00 . A A . 32 TYR HA 1 1
17 13543 1 1 35 TYR HB2 H -7.117 10.493 21.003 1.00 . A A . 32 TYR HB2 1 1
17 13544 1 1 35 TYR HB3 H -5.597 11.364 20.791 1.00 . A A . 32 TYR HB3 1 1
17 13545 1 1 35 TYR HD1 H -3.860 11.259 22.580 1.00 . A A . 32 TYR HD1 1 1
17 13546 1 1 35 TYR HD2 H -7.286 8.746 22.607 1.00 . A A . 32 TYR HD2 1 1
17 13547 1 1 35 TYR HE1 H -2.761 9.801 24.200 1.00 . A A . 32 TYR HE1 1 1
17 13548 1 1 35 TYR HE2 H -6.187 7.279 24.228 1.00 . A A . 32 TYR HE2 1 1
17 13549 1 1 35 TYR HH H -4.448 7.011 25.592 1.00 . A A . 32 TYR HH 1 1
17 13550 1 1 35 TYR N N -7.973 11.825 23.021 1.00 . A A . 32 TYR N 1 1
17 13551 1 1 35 TYR O O -8.553 13.284 20.850 1.00 . A A . 32 TYR O 1 1
17 13552 1 1 35 TYR OH O -3.792 7.647 25.237 1.00 . A A . 32 TYR OH 1 1
17 13553 1 1 36 GLY C C -7.132 14.918 18.772 1.00 . A A . 33 GLY C 1 1
17 13554 1 1 36 GLY CA C -6.733 15.307 20.161 1.00 . A A . 33 GLY CA 1 1
17 13555 1 1 36 GLY H H -5.608 14.018 21.422 1.00 . A A . 33 GLY H 1 1
17 13556 1 1 36 GLY HA2 H -7.528 15.892 20.600 1.00 . A A . 33 GLY HA2 1 1
17 13557 1 1 36 GLY HA3 H -5.840 15.912 20.114 1.00 . A A . 33 GLY HA3 1 1
17 13558 1 1 36 GLY N N -6.478 14.163 21.004 1.00 . A A . 33 GLY N 1 1
17 13559 1 1 36 GLY O O -7.936 15.591 18.152 1.00 . A A . 33 GLY O 1 1
17 13560 1 1 37 ASN C C -6.638 11.881 16.843 1.00 . A A . 34 ASN C 1 1
17 13561 1 1 37 ASN CA C -6.914 13.361 16.978 1.00 . A A . 34 ASN CA 1 1
17 13562 1 1 37 ASN CB C -6.237 14.187 15.855 1.00 . A A . 34 ASN CB 1 1
17 13563 1 1 37 ASN CG C -4.721 14.059 15.796 1.00 . A A . 34 ASN CG 1 1
17 13564 1 1 37 ASN H H -5.926 13.309 18.801 1.00 . A A . 34 ASN H 1 1
17 13565 1 1 37 ASN HA H -7.983 13.487 16.889 1.00 . A A . 34 ASN HA 1 1
17 13566 1 1 37 ASN HB2 H -6.665 13.905 14.901 1.00 . A A . 34 ASN HB2 1 1
17 13567 1 1 37 ASN HB3 H -6.484 15.226 16.020 1.00 . A A . 34 ASN HB3 1 1
17 13568 1 1 37 ASN HD21 H -4.740 14.539 13.879 1.00 . A A . 34 ASN HD21 1 1
17 13569 1 1 37 ASN HD22 H -3.181 14.270 14.578 1.00 . A A . 34 ASN HD22 1 1
17 13570 1 1 37 ASN N N -6.574 13.830 18.282 1.00 . A A . 34 ASN N 1 1
17 13571 1 1 37 ASN ND2 N -4.159 14.302 14.638 1.00 . A A . 34 ASN ND2 1 1
17 13572 1 1 37 ASN O O -6.063 11.254 17.737 1.00 . A A . 34 ASN O 1 1
17 13573 1 1 37 ASN OD1 O -4.062 13.756 16.781 1.00 . A A . 34 ASN OD1 1 1
17 13574 1 1 38 LYS C C -5.515 9.444 15.393 1.00 . A A . 35 LYS C 1 1
17 13575 1 1 38 LYS CA C -6.958 9.907 15.370 1.00 . A A . 35 LYS CA 1 1
17 13576 1 1 38 LYS CB C -7.595 9.761 13.995 1.00 . A A . 35 LYS CB 1 1
17 13577 1 1 38 LYS CD C -7.170 7.246 13.395 1.00 . A A . 35 LYS CD 1 1
17 13578 1 1 38 LYS CE C -7.628 6.228 12.331 1.00 . A A . 35 LYS CE 1 1
17 13579 1 1 38 LYS CG C -8.174 8.392 13.523 1.00 . A A . 35 LYS CG 1 1
17 13580 1 1 38 LYS H H -7.515 11.937 15.098 1.00 . A A . 35 LYS H 1 1
17 13581 1 1 38 LYS HA H -7.467 9.325 16.099 1.00 . A A . 35 LYS HA 1 1
17 13582 1 1 38 LYS HB2 H -8.390 10.490 13.936 1.00 . A A . 35 LYS HB2 1 1
17 13583 1 1 38 LYS HB3 H -6.800 10.083 13.339 1.00 . A A . 35 LYS HB3 1 1
17 13584 1 1 38 LYS HD2 H -6.189 7.619 13.150 1.00 . A A . 35 LYS HD2 1 1
17 13585 1 1 38 LYS HD3 H -7.120 6.738 14.347 1.00 . A A . 35 LYS HD3 1 1
17 13586 1 1 38 LYS HE2 H -6.975 5.369 12.369 1.00 . A A . 35 LYS HE2 1 1
17 13587 1 1 38 LYS HE3 H -8.636 5.918 12.566 1.00 . A A . 35 LYS HE3 1 1
17 13588 1 1 38 LYS HG2 H -8.931 8.084 14.229 1.00 . A A . 35 LYS HG2 1 1
17 13589 1 1 38 LYS HG3 H -8.651 8.549 12.566 1.00 . A A . 35 LYS HG3 1 1
17 13590 1 1 38 LYS HZ1 H -7.977 7.770 10.864 1.00 . A A . 35 LYS HZ1 1 1
17 13591 1 1 38 LYS HZ2 H -8.198 6.226 10.299 1.00 . A A . 35 LYS HZ2 1 1
17 13592 1 1 38 LYS HZ3 H -6.667 6.781 10.462 1.00 . A A . 35 LYS HZ3 1 1
17 13593 1 1 38 LYS N N -7.049 11.340 15.721 1.00 . A A . 35 LYS N 1 1
17 13594 1 1 38 LYS NZ N -7.603 6.792 10.931 1.00 . A A . 35 LYS NZ 1 1
17 13595 1 1 38 LYS O O -5.206 8.305 15.628 1.00 . A A . 35 LYS O 1 1
17 13596 1 1 39 CYS C C -2.806 9.745 16.557 1.00 . A A . 36 CYS C 1 1
17 13597 1 1 39 CYS CA C -3.242 10.201 15.190 1.00 . A A . 36 CYS CA 1 1
17 13598 1 1 39 CYS CB C -2.598 11.568 14.808 1.00 . A A . 36 CYS CB 1 1
17 13599 1 1 39 CYS H H -5.179 11.146 14.852 1.00 . A A . 36 CYS H 1 1
17 13600 1 1 39 CYS HA H -2.998 9.460 14.453 1.00 . A A . 36 CYS HA 1 1
17 13601 1 1 39 CYS HB2 H -2.599 11.674 13.734 1.00 . A A . 36 CYS HB2 1 1
17 13602 1 1 39 CYS HB3 H -3.261 12.312 15.226 1.00 . A A . 36 CYS HB3 1 1
17 13603 1 1 39 CYS N N -4.699 10.344 15.138 1.00 . A A . 36 CYS N 1 1
17 13604 1 1 39 CYS O O -2.124 8.735 16.726 1.00 . A A . 36 CYS O 1 1
17 13605 1 1 39 CYS SG S -0.886 11.949 15.386 1.00 . A A . 36 CYS SG 1 1
17 13606 1 1 40 ALA C C -3.726 9.039 19.414 1.00 . A A . 37 ALA C 1 1
17 13607 1 1 40 ALA CA C -3.012 10.272 18.863 1.00 . A A . 37 ALA CA 1 1
17 13608 1 1 40 ALA CB C -3.491 11.528 19.556 1.00 . A A . 37 ALA CB 1 1
17 13609 1 1 40 ALA H H -3.971 11.072 17.153 1.00 . A A . 37 ALA H 1 1
17 13610 1 1 40 ALA HA H -1.944 10.190 19.002 1.00 . A A . 37 ALA HA 1 1
17 13611 1 1 40 ALA HB1 H -2.906 12.379 19.242 1.00 . A A . 37 ALA HB1 1 1
17 13612 1 1 40 ALA HB2 H -3.491 11.437 20.631 1.00 . A A . 37 ALA HB2 1 1
17 13613 1 1 40 ALA HB3 H -4.501 11.671 19.193 1.00 . A A . 37 ALA HB3 1 1
17 13614 1 1 40 ALA N N -3.313 10.426 17.477 1.00 . A A . 37 ALA N 1 1
17 13615 1 1 40 ALA O O -3.221 8.337 20.266 1.00 . A A . 37 ALA O 1 1
17 13616 1 1 41 PHE C C -5.487 6.338 18.625 1.00 . A A . 38 PHE C 1 1
17 13617 1 1 41 PHE CA C -5.738 7.680 19.342 1.00 . A A . 38 PHE CA 1 1
17 13618 1 1 41 PHE CB C -7.222 8.108 19.286 1.00 . A A . 38 PHE CB 1 1
17 13619 1 1 41 PHE CD1 C -8.323 6.223 20.534 1.00 . A A . 38 PHE CD1 1 1
17 13620 1 1 41 PHE CD2 C -9.094 6.748 18.344 1.00 . A A . 38 PHE CD2 1 1
17 13621 1 1 41 PHE CE1 C -9.250 5.212 20.614 1.00 . A A . 38 PHE CE1 1 1
17 13622 1 1 41 PHE CE2 C -10.025 5.744 18.424 1.00 . A A . 38 PHE CE2 1 1
17 13623 1 1 41 PHE CG C -8.232 7.002 19.395 1.00 . A A . 38 PHE CG 1 1
17 13624 1 1 41 PHE CZ C -10.101 4.974 19.560 1.00 . A A . 38 PHE CZ 1 1
17 13625 1 1 41 PHE H H -5.222 9.463 18.260 1.00 . A A . 38 PHE H 1 1
17 13626 1 1 41 PHE HA H -5.502 7.449 20.370 1.00 . A A . 38 PHE HA 1 1
17 13627 1 1 41 PHE HB2 H -7.420 8.780 20.106 1.00 . A A . 38 PHE HB2 1 1
17 13628 1 1 41 PHE HB3 H -7.396 8.632 18.358 1.00 . A A . 38 PHE HB3 1 1
17 13629 1 1 41 PHE HD1 H -7.656 6.412 21.362 1.00 . A A . 38 PHE HD1 1 1
17 13630 1 1 41 PHE HD2 H -9.034 7.352 17.451 1.00 . A A . 38 PHE HD2 1 1
17 13631 1 1 41 PHE HE1 H -9.315 4.607 21.507 1.00 . A A . 38 PHE HE1 1 1
17 13632 1 1 41 PHE HE2 H -10.693 5.557 17.596 1.00 . A A . 38 PHE HE2 1 1
17 13633 1 1 41 PHE HZ H -10.829 4.179 19.625 1.00 . A A . 38 PHE HZ 1 1
17 13634 1 1 41 PHE N N -4.894 8.802 18.910 1.00 . A A . 38 PHE N 1 1
17 13635 1 1 41 PHE O O -5.706 5.294 19.224 1.00 . A A . 38 PHE O 1 1
17 13636 1 1 42 CYS C C -3.919 4.164 17.300 1.00 . A A . 39 CYS C 1 1
17 13637 1 1 42 CYS CA C -4.873 5.092 16.666 1.00 . A A . 39 CYS CA 1 1
17 13638 1 1 42 CYS CB C -4.498 5.304 15.193 1.00 . A A . 39 CYS CB 1 1
17 13639 1 1 42 CYS H H -4.589 7.143 17.004 1.00 . A A . 39 CYS H 1 1
17 13640 1 1 42 CYS HA H -5.804 4.548 16.700 1.00 . A A . 39 CYS HA 1 1
17 13641 1 1 42 CYS HB2 H -5.070 6.138 14.815 1.00 . A A . 39 CYS HB2 1 1
17 13642 1 1 42 CYS HB3 H -3.447 5.551 15.166 1.00 . A A . 39 CYS HB3 1 1
17 13643 1 1 42 CYS N N -4.959 6.335 17.419 1.00 . A A . 39 CYS N 1 1
17 13644 1 1 42 CYS O O -4.166 3.002 17.332 1.00 . A A . 39 CYS O 1 1
17 13645 1 1 42 CYS SG S -4.785 3.796 14.164 1.00 . A A . 39 CYS SG 1 1
17 13646 1 1 43 LYS C C -2.270 3.007 19.512 1.00 . A A . 40 LYS C 1 1
17 13647 1 1 43 LYS CA C -1.839 3.970 18.494 1.00 . A A . 40 LYS CA 1 1
17 13648 1 1 43 LYS CB C -0.791 4.919 19.043 1.00 . A A . 40 LYS CB 1 1
17 13649 1 1 43 LYS CD C -1.647 5.452 21.420 1.00 . A A . 40 LYS CD 1 1
17 13650 1 1 43 LYS CE C -2.048 6.478 22.478 1.00 . A A . 40 LYS CE 1 1
17 13651 1 1 43 LYS CG C -1.197 6.034 20.083 1.00 . A A . 40 LYS CG 1 1
17 13652 1 1 43 LYS H H -2.931 5.642 18.258 1.00 . A A . 40 LYS H 1 1
17 13653 1 1 43 LYS HA H -1.420 3.431 17.663 1.00 . A A . 40 LYS HA 1 1
17 13654 1 1 43 LYS HB2 H -0.213 4.233 19.624 1.00 . A A . 40 LYS HB2 1 1
17 13655 1 1 43 LYS HB3 H -0.330 5.357 18.179 1.00 . A A . 40 LYS HB3 1 1
17 13656 1 1 43 LYS HD2 H -2.539 4.934 21.097 1.00 . A A . 40 LYS HD2 1 1
17 13657 1 1 43 LYS HD3 H -0.916 4.748 21.789 1.00 . A A . 40 LYS HD3 1 1
17 13658 1 1 43 LYS HE2 H -1.193 7.096 22.706 1.00 . A A . 40 LYS HE2 1 1
17 13659 1 1 43 LYS HE3 H -2.839 7.097 22.079 1.00 . A A . 40 LYS HE3 1 1
17 13660 1 1 43 LYS HG2 H -0.345 6.673 20.259 1.00 . A A . 40 LYS HG2 1 1
17 13661 1 1 43 LYS HG3 H -1.999 6.624 19.663 1.00 . A A . 40 LYS HG3 1 1
17 13662 1 1 43 LYS HZ1 H -3.393 5.233 23.670 1.00 . A A . 40 LYS HZ1 1 1
17 13663 1 1 43 LYS HZ2 H -2.844 6.564 24.426 1.00 . A A . 40 LYS HZ2 1 1
17 13664 1 1 43 LYS HZ3 H -1.808 5.265 24.238 1.00 . A A . 40 LYS HZ3 1 1
17 13665 1 1 43 LYS N N -2.930 4.709 17.987 1.00 . A A . 40 LYS N 1 1
17 13666 1 1 43 LYS NZ N -2.533 5.826 23.754 1.00 . A A . 40 LYS NZ 1 1
17 13667 1 1 43 LYS O O -1.722 1.933 19.678 1.00 . A A . 40 LYS O 1 1
17 13668 1 1 44 ALA C C -4.471 1.477 20.673 1.00 . A A . 41 ALA C 1 1
17 13669 1 1 44 ALA CA C -3.878 2.715 21.216 1.00 . A A . 41 ALA CA 1 1
17 13670 1 1 44 ALA CB C -4.950 3.566 21.727 1.00 . A A . 41 ALA CB 1 1
17 13671 1 1 44 ALA H H -3.501 4.319 19.807 1.00 . A A . 41 ALA H 1 1
17 13672 1 1 44 ALA HA H -3.179 2.512 22.013 1.00 . A A . 41 ALA HA 1 1
17 13673 1 1 44 ALA HB1 H -5.443 3.894 20.825 1.00 . A A . 41 ALA HB1 1 1
17 13674 1 1 44 ALA HB2 H -4.517 4.398 22.262 1.00 . A A . 41 ALA HB2 1 1
17 13675 1 1 44 ALA HB3 H -5.623 2.978 22.331 1.00 . A A . 41 ALA HB3 1 1
17 13676 1 1 44 ALA N N -3.248 3.425 20.150 1.00 . A A . 41 ALA N 1 1
17 13677 1 1 44 ALA O O -4.325 0.385 21.234 1.00 . A A . 41 ALA O 1 1
17 13678 1 1 45 ILE C C -4.725 -0.388 18.389 1.00 . A A . 42 ILE C 1 1
17 13679 1 1 45 ILE CA C -5.727 0.575 18.887 1.00 . A A . 42 ILE CA 1 1
17 13680 1 1 45 ILE CB C -6.495 1.191 17.765 1.00 . A A . 42 ILE CB 1 1
17 13681 1 1 45 ILE CD1 C -8.029 3.075 17.497 1.00 . A A . 42 ILE CD1 1 1
17 13682 1 1 45 ILE CG1 C -7.552 2.013 18.380 1.00 . A A . 42 ILE CG1 1 1
17 13683 1 1 45 ILE CG2 C -7.042 0.155 16.862 1.00 . A A . 42 ILE CG2 1 1
17 13684 1 1 45 ILE H H -4.938 2.463 18.978 1.00 . A A . 42 ILE H 1 1
17 13685 1 1 45 ILE HA H -6.416 0.106 19.572 1.00 . A A . 42 ILE HA 1 1
17 13686 1 1 45 ILE HB H -5.854 1.867 17.207 1.00 . A A . 42 ILE HB 1 1
17 13687 1 1 45 ILE HD11 H -7.154 3.703 17.478 1.00 . A A . 42 ILE HD11 1 1
17 13688 1 1 45 ILE HD12 H -8.876 3.583 17.935 1.00 . A A . 42 ILE HD12 1 1
17 13689 1 1 45 ILE HD13 H -8.236 2.704 16.505 1.00 . A A . 42 ILE HD13 1 1
17 13690 1 1 45 ILE HG12 H -8.367 1.397 18.727 1.00 . A A . 42 ILE HG12 1 1
17 13691 1 1 45 ILE HG13 H -7.015 2.465 19.200 1.00 . A A . 42 ILE HG13 1 1
17 13692 1 1 45 ILE HG21 H -7.562 0.607 16.032 1.00 . A A . 42 ILE HG21 1 1
17 13693 1 1 45 ILE HG22 H -7.693 -0.498 17.423 1.00 . A A . 42 ILE HG22 1 1
17 13694 1 1 45 ILE HG23 H -6.160 -0.364 16.511 1.00 . A A . 42 ILE HG23 1 1
17 13695 1 1 45 ILE N N -5.038 1.626 19.516 1.00 . A A . 42 ILE N 1 1
17 13696 1 1 45 ILE O O -4.787 -1.584 18.648 1.00 . A A . 42 ILE O 1 1
17 13697 1 1 46 VAL C C -1.901 -1.340 18.221 1.00 . A A . 43 VAL C 1 1
17 13698 1 1 46 VAL CA C -2.641 -0.488 17.197 1.00 . A A . 43 VAL CA 1 1
17 13699 1 1 46 VAL CB C -1.669 0.543 16.630 1.00 . A A . 43 VAL CB 1 1
17 13700 1 1 46 VAL CG1 C -0.559 -0.109 15.874 1.00 . A A . 43 VAL CG1 1 1
17 13701 1 1 46 VAL CG2 C -2.369 1.519 15.746 1.00 . A A . 43 VAL CG2 1 1
17 13702 1 1 46 VAL H H -3.875 1.159 17.710 1.00 . A A . 43 VAL H 1 1
17 13703 1 1 46 VAL HA H -2.971 -1.124 16.394 1.00 . A A . 43 VAL HA 1 1
17 13704 1 1 46 VAL HB H -1.318 1.083 17.496 1.00 . A A . 43 VAL HB 1 1
17 13705 1 1 46 VAL HG11 H -0.908 -0.429 14.897 1.00 . A A . 43 VAL HG11 1 1
17 13706 1 1 46 VAL HG12 H -0.289 -1.011 16.406 1.00 . A A . 43 VAL HG12 1 1
17 13707 1 1 46 VAL HG13 H 0.289 0.552 15.782 1.00 . A A . 43 VAL HG13 1 1
17 13708 1 1 46 VAL HG21 H -2.730 1.052 14.841 1.00 . A A . 43 VAL HG21 1 1
17 13709 1 1 46 VAL HG22 H -1.705 2.351 15.560 1.00 . A A . 43 VAL HG22 1 1
17 13710 1 1 46 VAL HG23 H -3.203 1.894 16.336 1.00 . A A . 43 VAL HG23 1 1
17 13711 1 1 46 VAL N N -3.765 0.184 17.781 1.00 . A A . 43 VAL N 1 1
17 13712 1 1 46 VAL O O -1.363 -2.385 17.910 1.00 . A A . 43 VAL O 1 1
17 13713 1 1 47 LYS C C -1.967 -2.652 21.078 1.00 . A A . 44 LYS C 1 1
17 13714 1 1 47 LYS CA C -1.139 -1.592 20.441 1.00 . A A . 44 LYS CA 1 1
17 13715 1 1 47 LYS CB C -0.610 -0.644 21.442 1.00 . A A . 44 LYS CB 1 1
17 13716 1 1 47 LYS CD C 1.867 -0.638 20.682 1.00 . A A . 44 LYS CD 1 1
17 13717 1 1 47 LYS CE C 2.179 -0.881 19.176 1.00 . A A . 44 LYS CE 1 1
17 13718 1 1 47 LYS CG C 0.585 0.198 20.957 1.00 . A A . 44 LYS CG 1 1
17 13719 1 1 47 LYS H H -2.293 -0.031 19.620 1.00 . A A . 44 LYS H 1 1
17 13720 1 1 47 LYS HA H -0.308 -2.057 19.949 1.00 . A A . 44 LYS HA 1 1
17 13721 1 1 47 LYS HB2 H -1.470 -0.006 21.597 1.00 . A A . 44 LYS HB2 1 1
17 13722 1 1 47 LYS HB3 H -0.367 -1.166 22.356 1.00 . A A . 44 LYS HB3 1 1
17 13723 1 1 47 LYS HD2 H 2.711 -0.124 21.118 1.00 . A A . 44 LYS HD2 1 1
17 13724 1 1 47 LYS HD3 H 1.755 -1.594 21.172 1.00 . A A . 44 LYS HD3 1 1
17 13725 1 1 47 LYS HE2 H 2.033 0.048 18.645 1.00 . A A . 44 LYS HE2 1 1
17 13726 1 1 47 LYS HE3 H 3.219 -1.161 19.092 1.00 . A A . 44 LYS HE3 1 1
17 13727 1 1 47 LYS HG2 H 0.302 0.697 20.042 1.00 . A A . 44 LYS HG2 1 1
17 13728 1 1 47 LYS HG3 H 0.805 0.942 21.708 1.00 . A A . 44 LYS HG3 1 1
17 13729 1 1 47 LYS HZ1 H 1.435 -2.859 18.953 1.00 . A A . 44 LYS HZ1 1 1
17 13730 1 1 47 LYS HZ2 H 1.653 -2.029 17.514 1.00 . A A . 44 LYS HZ2 1 1
17 13731 1 1 47 LYS HZ3 H 0.327 -1.687 18.445 1.00 . A A . 44 LYS HZ3 1 1
17 13732 1 1 47 LYS N N -1.845 -0.884 19.417 1.00 . A A . 44 LYS N 1 1
17 13733 1 1 47 LYS NZ N 1.337 -1.926 18.505 1.00 . A A . 44 LYS NZ 1 1
17 13734 1 1 47 LYS O O -1.472 -3.708 21.428 1.00 . A A . 44 LYS O 1 1
17 13735 1 1 48 SER C C -4.445 -4.443 20.813 1.00 . A A . 45 SER C 1 1
17 13736 1 1 48 SER CA C -4.121 -3.314 21.799 1.00 . A A . 45 SER CA 1 1
17 13737 1 1 48 SER CB C -5.388 -2.608 22.254 1.00 . A A . 45 SER CB 1 1
17 13738 1 1 48 SER H H -3.482 -1.470 20.933 1.00 . A A . 45 SER H 1 1
17 13739 1 1 48 SER HA H -3.634 -3.744 22.662 1.00 . A A . 45 SER HA 1 1
17 13740 1 1 48 SER HB2 H -5.109 -1.757 22.857 1.00 . A A . 45 SER HB2 1 1
17 13741 1 1 48 SER HB3 H -5.934 -2.266 21.387 1.00 . A A . 45 SER HB3 1 1
17 13742 1 1 48 SER HG H -6.550 -2.882 23.756 1.00 . A A . 45 SER HG 1 1
17 13743 1 1 48 SER N N -3.210 -2.372 21.215 1.00 . A A . 45 SER N 1 1
17 13744 1 1 48 SER O O -4.827 -5.534 21.232 1.00 . A A . 45 SER O 1 1
17 13745 1 1 48 SER OG O -6.245 -3.452 23.039 1.00 . A A . 45 SER OG 1 1
17 13746 1 1 49 GLY C C -5.777 -4.903 17.772 1.00 . A A . 46 GLY C 1 1
17 13747 1 1 49 GLY CA C -4.549 -5.164 18.555 1.00 . A A . 46 GLY CA 1 1
17 13748 1 1 49 GLY H H -3.943 -3.340 19.180 1.00 . A A . 46 GLY H 1 1
17 13749 1 1 49 GLY HA2 H -3.701 -5.120 17.902 1.00 . A A . 46 GLY HA2 1 1
17 13750 1 1 49 GLY HA3 H -4.686 -6.083 19.099 1.00 . A A . 46 GLY HA3 1 1
17 13751 1 1 49 GLY N N -4.289 -4.186 19.524 1.00 . A A . 46 GLY N 1 1
17 13752 1 1 49 GLY O O -6.356 -5.808 17.195 1.00 . A A . 46 GLY O 1 1
17 13753 1 1 50 GLY C C -8.540 -3.459 18.163 1.00 . A A . 47 GLY C 1 1
17 13754 1 1 50 GLY CA C -7.435 -3.336 17.152 1.00 . A A . 47 GLY CA 1 1
17 13755 1 1 50 GLY H H -5.630 -2.978 18.172 1.00 . A A . 47 GLY H 1 1
17 13756 1 1 50 GLY HA2 H -7.376 -2.328 16.773 1.00 . A A . 47 GLY HA2 1 1
17 13757 1 1 50 GLY HA3 H -7.629 -4.016 16.336 1.00 . A A . 47 GLY HA3 1 1
17 13758 1 1 50 GLY N N -6.190 -3.681 17.769 1.00 . A A . 47 GLY N 1 1
17 13759 1 1 50 GLY O O -9.664 -3.079 17.920 1.00 . A A . 47 GLY O 1 1
17 13760 1 1 51 LYS C C -9.679 -2.972 21.044 1.00 . A A . 48 LYS C 1 1
17 13761 1 1 51 LYS CA C -9.118 -4.235 20.407 1.00 . A A . 48 LYS CA 1 1
17 13762 1 1 51 LYS CB C -8.527 -5.181 21.410 1.00 . A A . 48 LYS CB 1 1
17 13763 1 1 51 LYS CD C -7.264 -7.413 21.243 1.00 . A A . 48 LYS CD 1 1
17 13764 1 1 51 LYS CE C -6.961 -7.549 22.746 1.00 . A A . 48 LYS CE 1 1
17 13765 1 1 51 LYS CG C -8.530 -6.623 20.909 1.00 . A A . 48 LYS CG 1 1
17 13766 1 1 51 LYS H H -7.256 -4.351 19.401 1.00 . A A . 48 LYS H 1 1
17 13767 1 1 51 LYS HA H -9.945 -4.736 19.941 1.00 . A A . 48 LYS HA 1 1
17 13768 1 1 51 LYS HB2 H -7.515 -4.846 21.585 1.00 . A A . 48 LYS HB2 1 1
17 13769 1 1 51 LYS HB3 H -9.089 -5.120 22.330 1.00 . A A . 48 LYS HB3 1 1
17 13770 1 1 51 LYS HD2 H -7.333 -8.398 20.806 1.00 . A A . 48 LYS HD2 1 1
17 13771 1 1 51 LYS HD3 H -6.463 -6.863 20.768 1.00 . A A . 48 LYS HD3 1 1
17 13772 1 1 51 LYS HE2 H -7.885 -7.751 23.268 1.00 . A A . 48 LYS HE2 1 1
17 13773 1 1 51 LYS HE3 H -6.287 -8.381 22.889 1.00 . A A . 48 LYS HE3 1 1
17 13774 1 1 51 LYS HG2 H -9.371 -7.138 21.349 1.00 . A A . 48 LYS HG2 1 1
17 13775 1 1 51 LYS HG3 H -8.658 -6.605 19.836 1.00 . A A . 48 LYS HG3 1 1
17 13776 1 1 51 LYS HZ1 H -6.068 -6.453 24.317 1.00 . A A . 48 LYS HZ1 1 1
17 13777 1 1 51 LYS HZ2 H -6.978 -5.498 23.246 1.00 . A A . 48 LYS HZ2 1 1
17 13778 1 1 51 LYS HZ3 H -5.498 -6.085 22.767 1.00 . A A . 48 LYS HZ3 1 1
17 13779 1 1 51 LYS N N -8.180 -4.017 19.324 1.00 . A A . 48 LYS N 1 1
17 13780 1 1 51 LYS NZ N -6.347 -6.321 23.326 1.00 . A A . 48 LYS NZ 1 1
17 13781 1 1 51 LYS O O -10.757 -3.001 21.613 1.00 . A A . 48 LYS O 1 1
17 13782 1 1 52 ILE C C -10.312 0.012 20.369 1.00 . A A . 49 ILE C 1 1
17 13783 1 1 52 ILE CA C -9.507 -0.634 21.482 1.00 . A A . 49 ILE CA 1 1
17 13784 1 1 52 ILE CB C -8.417 0.322 22.008 1.00 . A A . 49 ILE CB 1 1
17 13785 1 1 52 ILE CD1 C -6.487 0.335 23.562 1.00 . A A . 49 ILE CD1 1 1
17 13786 1 1 52 ILE CG1 C -7.779 -0.287 23.229 1.00 . A A . 49 ILE CG1 1 1
17 13787 1 1 52 ILE CG2 C -8.944 1.744 22.324 1.00 . A A . 49 ILE CG2 1 1
17 13788 1 1 52 ILE H H -8.016 -1.973 20.695 1.00 . A A . 49 ILE H 1 1
17 13789 1 1 52 ILE HA H -10.190 -0.872 22.285 1.00 . A A . 49 ILE HA 1 1
17 13790 1 1 52 ILE HB H -7.674 0.411 21.239 1.00 . A A . 49 ILE HB 1 1
17 13791 1 1 52 ILE HD11 H -6.608 1.392 23.745 1.00 . A A . 49 ILE HD11 1 1
17 13792 1 1 52 ILE HD12 H -5.925 0.159 22.655 1.00 . A A . 49 ILE HD12 1 1
17 13793 1 1 52 ILE HD13 H -6.030 -0.181 24.393 1.00 . A A . 49 ILE HD13 1 1
17 13794 1 1 52 ILE HG12 H -8.437 -0.164 24.076 1.00 . A A . 49 ILE HG12 1 1
17 13795 1 1 52 ILE HG13 H -7.612 -1.340 23.055 1.00 . A A . 49 ILE HG13 1 1
17 13796 1 1 52 ILE HG21 H -9.376 2.182 21.436 1.00 . A A . 49 ILE HG21 1 1
17 13797 1 1 52 ILE HG22 H -8.128 2.368 22.658 1.00 . A A . 49 ILE HG22 1 1
17 13798 1 1 52 ILE HG23 H -9.694 1.713 23.100 1.00 . A A . 49 ILE HG23 1 1
17 13799 1 1 52 ILE N N -8.941 -1.901 21.017 1.00 . A A . 49 ILE N 1 1
17 13800 1 1 52 ILE O O -9.994 -0.115 19.198 1.00 . A A . 49 ILE O 1 1
17 13801 1 1 53 SER C C -12.507 2.699 20.473 1.00 . A A . 50 SER C 1 1
17 13802 1 1 53 SER CA C -12.229 1.345 19.880 1.00 . A A . 50 SER CA 1 1
17 13803 1 1 53 SER CB C -13.512 0.516 19.756 1.00 . A A . 50 SER CB 1 1
17 13804 1 1 53 SER H H -11.423 0.853 21.720 1.00 . A A . 50 SER H 1 1
17 13805 1 1 53 SER HA H -11.776 1.474 18.909 1.00 . A A . 50 SER HA 1 1
17 13806 1 1 53 SER HB2 H -13.982 0.436 20.725 1.00 . A A . 50 SER HB2 1 1
17 13807 1 1 53 SER HB3 H -14.186 1.003 19.067 1.00 . A A . 50 SER HB3 1 1
17 13808 1 1 53 SER HG H -12.271 -0.902 19.200 1.00 . A A . 50 SER HG 1 1
17 13809 1 1 53 SER N N -11.319 0.700 20.759 1.00 . A A . 50 SER N 1 1
17 13810 1 1 53 SER O O -11.908 3.061 21.481 1.00 . A A . 50 SER O 1 1
17 13811 1 1 53 SER OG O -13.224 -0.786 19.277 1.00 . A A . 50 SER OG 1 1
17 13812 1 1 54 LEU C C -14.856 4.699 21.199 1.00 . A A . 51 LEU C 1 1
17 13813 1 1 54 LEU CA C -13.650 4.684 20.287 1.00 . A A . 51 LEU CA 1 1
17 13814 1 1 54 LEU CB C -13.990 5.461 19.126 1.00 . A A . 51 LEU CB 1 1
17 13815 1 1 54 LEU CD1 C -13.078 7.427 19.965 1.00 . A A . 51 LEU CD1 1 1
17 13816 1 1 54 LEU CD2 C -14.878 7.480 18.369 1.00 . A A . 51 LEU CD2 1 1
17 13817 1 1 54 LEU CG C -14.300 6.807 19.473 1.00 . A A . 51 LEU CG 1 1
17 13818 1 1 54 LEU H H -13.708 3.374 18.967 1.00 . A A . 51 LEU H 1 1
17 13819 1 1 54 LEU HA H -12.786 5.154 20.724 1.00 . A A . 51 LEU HA 1 1
17 13820 1 1 54 LEU HB2 H -13.165 5.434 18.429 1.00 . A A . 51 LEU HB2 1 1
17 13821 1 1 54 LEU HB3 H -14.857 5.014 18.663 1.00 . A A . 51 LEU HB3 1 1
17 13822 1 1 54 LEU HD11 H -12.308 7.097 19.285 1.00 . A A . 51 LEU HD11 1 1
17 13823 1 1 54 LEU HD12 H -12.929 6.993 20.945 1.00 . A A . 51 LEU HD12 1 1
17 13824 1 1 54 LEU HD13 H -13.165 8.502 20.011 1.00 . A A . 51 LEU HD13 1 1
17 13825 1 1 54 LEU HD21 H -14.123 7.590 17.609 1.00 . A A . 51 LEU HD21 1 1
17 13826 1 1 54 LEU HD22 H -15.261 8.386 18.812 1.00 . A A . 51 LEU HD22 1 1
17 13827 1 1 54 LEU HD23 H -15.643 6.777 18.077 1.00 . A A . 51 LEU HD23 1 1
17 13828 1 1 54 LEU HG H -15.010 6.794 20.287 1.00 . A A . 51 LEU HG 1 1
17 13829 1 1 54 LEU N N -13.306 3.466 19.850 1.00 . A A . 51 LEU N 1 1
17 13830 1 1 54 LEU O O -15.776 3.928 21.007 1.00 . A A . 51 LEU O 1 1
17 13831 1 1 55 LYS C C -16.786 6.851 22.182 1.00 . A A . 52 LYS C 1 1
17 13832 1 1 55 LYS CA C -16.015 5.830 22.948 1.00 . A A . 52 LYS CA 1 1
17 13833 1 1 55 LYS CB C -15.826 6.440 24.320 1.00 . A A . 52 LYS CB 1 1
17 13834 1 1 55 LYS CD C -15.040 6.374 26.636 1.00 . A A . 52 LYS CD 1 1
17 13835 1 1 55 LYS CE C -13.872 6.189 27.591 1.00 . A A . 52 LYS CE 1 1
17 13836 1 1 55 LYS CG C -14.766 5.902 25.200 1.00 . A A . 52 LYS CG 1 1
17 13837 1 1 55 LYS H H -13.972 5.992 22.473 1.00 . A A . 52 LYS H 1 1
17 13838 1 1 55 LYS HA H -16.625 4.966 23.005 1.00 . A A . 52 LYS HA 1 1
17 13839 1 1 55 LYS HB2 H -15.525 7.454 24.111 1.00 . A A . 52 LYS HB2 1 1
17 13840 1 1 55 LYS HB3 H -16.770 6.447 24.844 1.00 . A A . 52 LYS HB3 1 1
17 13841 1 1 55 LYS HD2 H -15.278 7.426 26.609 1.00 . A A . 52 LYS HD2 1 1
17 13842 1 1 55 LYS HD3 H -15.896 5.833 27.015 1.00 . A A . 52 LYS HD3 1 1
17 13843 1 1 55 LYS HE2 H -14.216 6.343 28.603 1.00 . A A . 52 LYS HE2 1 1
17 13844 1 1 55 LYS HE3 H -13.493 5.183 27.489 1.00 . A A . 52 LYS HE3 1 1
17 13845 1 1 55 LYS HG2 H -14.721 4.827 25.104 1.00 . A A . 52 LYS HG2 1 1
17 13846 1 1 55 LYS HG3 H -13.882 6.384 24.805 1.00 . A A . 52 LYS HG3 1 1
17 13847 1 1 55 LYS HZ1 H -12.050 7.168 28.041 1.00 . A A . 52 LYS HZ1 1 1
17 13848 1 1 55 LYS HZ2 H -13.153 8.114 27.187 1.00 . A A . 52 LYS HZ2 1 1
17 13849 1 1 55 LYS HZ3 H -12.321 6.881 26.405 1.00 . A A . 52 LYS HZ3 1 1
17 13850 1 1 55 LYS N N -14.807 5.546 22.223 1.00 . A A . 52 LYS N 1 1
17 13851 1 1 55 LYS NZ N -12.784 7.147 27.301 1.00 . A A . 52 LYS NZ 1 1
17 13852 1 1 55 LYS O O -17.894 6.625 21.730 1.00 . A A . 52 LYS O 1 1
17 13853 1 1 56 HIS C C -15.975 9.963 20.559 1.00 . A A . 53 HIS C 1 1
17 13854 1 1 56 HIS CA C -16.845 9.156 21.492 1.00 . A A . 53 HIS CA 1 1
17 13855 1 1 56 HIS CB C -17.255 10.112 22.655 1.00 . A A . 53 HIS CB 1 1
17 13856 1 1 56 HIS CD2 C -19.319 8.905 23.672 1.00 . A A . 53 HIS CD2 1 1
17 13857 1 1 56 HIS CE1 C -18.795 9.015 25.768 1.00 . A A . 53 HIS CE1 1 1
17 13858 1 1 56 HIS CG C -18.118 9.529 23.741 1.00 . A A . 53 HIS CG 1 1
17 13859 1 1 56 HIS H H -15.174 7.892 22.156 1.00 . A A . 53 HIS H 1 1
17 13860 1 1 56 HIS HA H -17.747 8.832 20.997 1.00 . A A . 53 HIS HA 1 1
17 13861 1 1 56 HIS HB2 H -16.362 10.489 23.130 1.00 . A A . 53 HIS HB2 1 1
17 13862 1 1 56 HIS HB3 H -17.785 10.949 22.224 1.00 . A A . 53 HIS HB3 1 1
17 13863 1 1 56 HIS HD1 H -17.009 10.019 25.476 1.00 . A A . 53 HIS HD1 1 1
17 13864 1 1 56 HIS HD2 H -19.870 8.687 22.769 1.00 . A A . 53 HIS HD2 1 1
17 13865 1 1 56 HIS HE1 H -18.820 8.917 26.844 1.00 . A A . 53 HIS HE1 1 1
17 13866 1 1 56 HIS N N -16.145 7.961 21.996 1.00 . A A . 53 HIS N 1 1
17 13867 1 1 56 HIS ND1 N -17.802 9.592 25.086 1.00 . A A . 53 HIS ND1 1 1
17 13868 1 1 56 HIS NE2 N -19.740 8.582 24.961 1.00 . A A . 53 HIS NE2 1 1
17 13869 1 1 56 HIS O O -14.760 10.054 20.767 1.00 . A A . 53 HIS O 1 1
17 13870 1 1 57 PRO C C -15.878 12.837 19.402 1.00 . A A . 54 PRO C 1 1
17 13871 1 1 57 PRO CA C -15.858 11.497 18.671 1.00 . A A . 54 PRO CA 1 1
17 13872 1 1 57 PRO CB C -16.693 11.572 17.374 1.00 . A A . 54 PRO CB 1 1
17 13873 1 1 57 PRO CD C -17.911 10.273 18.990 1.00 . A A . 54 PRO CD 1 1
17 13874 1 1 57 PRO CG C -17.775 10.544 17.521 1.00 . A A . 54 PRO CG 1 1
17 13875 1 1 57 PRO HA H -14.839 11.199 18.469 1.00 . A A . 54 PRO HA 1 1
17 13876 1 1 57 PRO HB2 H -17.107 12.565 17.269 1.00 . A A . 54 PRO HB2 1 1
17 13877 1 1 57 PRO HB3 H -16.080 11.327 16.520 1.00 . A A . 54 PRO HB3 1 1
17 13878 1 1 57 PRO HD2 H -18.632 10.942 19.438 1.00 . A A . 54 PRO HD2 1 1
17 13879 1 1 57 PRO HD3 H -18.195 9.243 19.142 1.00 . A A . 54 PRO HD3 1 1
17 13880 1 1 57 PRO HG2 H -18.700 10.928 17.116 1.00 . A A . 54 PRO HG2 1 1
17 13881 1 1 57 PRO HG3 H -17.491 9.635 17.013 1.00 . A A . 54 PRO HG3 1 1
17 13882 1 1 57 PRO N N -16.553 10.531 19.491 1.00 . A A . 54 PRO N 1 1
17 13883 1 1 57 PRO O O -16.929 13.457 19.558 1.00 . A A . 54 PRO O 1 1
17 13884 1 1 58 GLY C C -14.169 14.061 22.044 1.00 . A A . 55 GLY C 1 1
17 13885 1 1 58 GLY CA C -14.661 14.422 20.675 1.00 . A A . 55 GLY CA 1 1
17 13886 1 1 58 GLY H H -13.933 12.740 19.652 1.00 . A A . 55 GLY H 1 1
17 13887 1 1 58 GLY HA2 H -13.988 15.143 20.237 1.00 . A A . 55 GLY HA2 1 1
17 13888 1 1 58 GLY HA3 H -15.639 14.868 20.775 1.00 . A A . 55 GLY HA3 1 1
17 13889 1 1 58 GLY N N -14.744 13.250 19.864 1.00 . A A . 55 GLY N 1 1
17 13890 1 1 58 GLY O O -13.920 12.889 22.322 1.00 . A A . 55 GLY O 1 1
17 13891 1 1 59 LYS C C -14.474 14.169 25.122 1.00 . A A . 56 LYS C 1 1
17 13892 1 1 59 LYS CA C -13.530 14.874 24.206 1.00 . A A . 56 LYS CA 1 1
17 13893 1 1 59 LYS CB C -13.295 16.200 24.889 1.00 . A A . 56 LYS CB 1 1
17 13894 1 1 59 LYS CD C -11.927 18.223 25.376 1.00 . A A . 56 LYS CD 1 1
17 13895 1 1 59 LYS CE C -11.334 17.864 26.793 1.00 . A A . 56 LYS CE 1 1
17 13896 1 1 59 LYS CG C -12.138 17.012 24.444 1.00 . A A . 56 LYS CG 1 1
17 13897 1 1 59 LYS H H -14.013 15.982 22.573 1.00 . A A . 56 LYS H 1 1
17 13898 1 1 59 LYS HA H -12.580 14.374 24.217 1.00 . A A . 56 LYS HA 1 1
17 13899 1 1 59 LYS HB2 H -14.173 16.792 24.681 1.00 . A A . 56 LYS HB2 1 1
17 13900 1 1 59 LYS HB3 H -13.230 16.028 25.953 1.00 . A A . 56 LYS HB3 1 1
17 13901 1 1 59 LYS HD2 H -11.249 18.911 24.893 1.00 . A A . 56 LYS HD2 1 1
17 13902 1 1 59 LYS HD3 H -12.879 18.714 25.513 1.00 . A A . 56 LYS HD3 1 1
17 13903 1 1 59 LYS HE2 H -10.387 17.367 26.646 1.00 . A A . 56 LYS HE2 1 1
17 13904 1 1 59 LYS HE3 H -11.150 18.792 27.315 1.00 . A A . 56 LYS HE3 1 1
17 13905 1 1 59 LYS HG2 H -11.256 16.394 24.469 1.00 . A A . 56 LYS HG2 1 1
17 13906 1 1 59 LYS HG3 H -12.362 17.342 23.440 1.00 . A A . 56 LYS HG3 1 1
17 13907 1 1 59 LYS HZ1 H -12.211 15.968 27.379 1.00 . A A . 56 LYS HZ1 1 1
17 13908 1 1 59 LYS HZ2 H -13.189 17.232 27.737 1.00 . A A . 56 LYS HZ2 1 1
17 13909 1 1 59 LYS HZ3 H -11.850 16.941 28.654 1.00 . A A . 56 LYS HZ3 1 1
17 13910 1 1 59 LYS N N -13.955 15.055 22.863 1.00 . A A . 56 LYS N 1 1
17 13911 1 1 59 LYS NZ N -12.185 16.970 27.670 1.00 . A A . 56 LYS NZ 1 1
17 13912 1 1 59 LYS O O -15.671 14.052 24.912 1.00 . A A . 56 LYS O 1 1
17 13913 1 1 60 CYS C C -13.558 14.348 28.262 1.00 . A A . 57 CYS C 1 1
17 13914 1 1 60 CYS CA C -14.385 13.439 27.392 1.00 . A A . 57 CYS CA 1 1
17 13915 1 1 60 CYS CB C -14.177 11.967 27.782 1.00 . A A . 57 CYS CB 1 1
17 13916 1 1 60 CYS H H -12.867 13.647 26.061 1.00 . A A . 57 CYS H 1 1
17 13917 1 1 60 CYS HA H -15.423 13.739 27.417 1.00 . A A . 57 CYS HA 1 1
17 13918 1 1 60 CYS HB2 H -13.127 11.730 27.690 1.00 . A A . 57 CYS HB2 1 1
17 13919 1 1 60 CYS HB3 H -14.476 11.833 28.812 1.00 . A A . 57 CYS HB3 1 1
17 13920 1 1 60 CYS N N -13.842 13.757 26.140 1.00 . A A . 57 CYS N 1 1
17 13921 1 1 60 CYS O O -12.306 14.195 28.240 1.00 . A A . 57 CYS O 1 1
17 13922 1 1 60 CYS OXT O -14.082 15.341 28.775 1.00 . A A . 57 CYS OXT 1 1
17 13923 1 1 60 CYS SG S -15.097 10.747 26.767 1.00 . A A . 57 CYS SG 1 1
18 13924 1 1 4 GLN C C -3.170 6.738 2.638 1.00 . A A . 1 GLN C 1 1
18 13925 1 1 4 GLN CA C -2.802 5.442 3.275 1.00 . A A . 1 GLN CA 1 1
18 13926 1 1 4 GLN CB C -4.069 4.684 3.771 1.00 . A A . 1 GLN CB 1 1
18 13927 1 1 4 GLN CD C -2.974 2.708 5.096 1.00 . A A . 1 GLN CD 1 1
18 13928 1 1 4 GLN CG C -3.924 3.149 3.979 1.00 . A A . 1 GLN CG 1 1
18 13929 1 1 4 GLN H H -2.342 6.384 5.028 1.00 . A A . 1 GLN H 1 1
18 13930 1 1 4 GLN HA H -2.272 4.847 2.544 1.00 . A A . 1 GLN HA 1 1
18 13931 1 1 4 GLN HB2 H -4.367 5.111 4.717 1.00 . A A . 1 GLN HB2 1 1
18 13932 1 1 4 GLN HB3 H -4.862 4.854 3.057 1.00 . A A . 1 GLN HB3 1 1
18 13933 1 1 4 GLN HE21 H -4.041 1.070 5.409 1.00 . A A . 1 GLN HE21 1 1
18 13934 1 1 4 GLN HE22 H -2.657 1.281 6.408 1.00 . A A . 1 GLN HE22 1 1
18 13935 1 1 4 GLN HG2 H -4.900 2.746 4.206 1.00 . A A . 1 GLN HG2 1 1
18 13936 1 1 4 GLN HG3 H -3.586 2.719 3.048 1.00 . A A . 1 GLN HG3 1 1
18 13937 1 1 4 GLN N N -1.863 5.744 4.364 1.00 . A A . 1 GLN N 1 1
18 13938 1 1 4 GLN NE2 N -3.254 1.582 5.689 1.00 . A A . 1 GLN NE2 1 1
18 13939 1 1 4 GLN O O -3.419 7.706 3.347 1.00 . A A . 1 GLN O 1 1
18 13940 1 1 4 GLN OE1 O -2.001 3.376 5.410 1.00 . A A . 1 GLN OE1 1 1
18 13941 1 1 5 GLY C C -2.000 8.729 0.577 1.00 . A A . 2 GLY C 1 1
18 13942 1 1 5 GLY CA C -3.341 8.045 0.623 1.00 . A A . 2 GLY CA 1 1
18 13943 1 1 5 GLY H H -3.036 5.979 0.774 1.00 . A A . 2 GLY H 1 1
18 13944 1 1 5 GLY HA2 H -3.703 7.862 -0.378 1.00 . A A . 2 GLY HA2 1 1
18 13945 1 1 5 GLY HA3 H -4.037 8.670 1.162 1.00 . A A . 2 GLY HA3 1 1
18 13946 1 1 5 GLY N N -3.168 6.783 1.318 1.00 . A A . 2 GLY N 1 1
18 13947 1 1 5 GLY O O -1.369 8.810 -0.458 1.00 . A A . 2 GLY O 1 1
18 13948 1 1 6 GLY C C 0.512 8.751 2.835 1.00 . A A . 3 GLY C 1 1
18 13949 1 1 6 GLY CA C -0.249 9.671 1.906 1.00 . A A . 3 GLY CA 1 1
18 13950 1 1 6 GLY H H -2.157 9.089 2.509 1.00 . A A . 3 GLY H 1 1
18 13951 1 1 6 GLY HA2 H 0.246 9.727 0.947 1.00 . A A . 3 GLY HA2 1 1
18 13952 1 1 6 GLY HA3 H -0.301 10.652 2.354 1.00 . A A . 3 GLY HA3 1 1
18 13953 1 1 6 GLY N N -1.562 9.149 1.732 1.00 . A A . 3 GLY N 1 1
18 13954 1 1 6 GLY O O -0.093 7.798 3.420 1.00 . A A . 3 GLY O 1 1
18 13955 1 1 7 GLN C C 2.406 8.632 5.286 1.00 . A A . 4 GLN C 1 1
18 13956 1 1 7 GLN CA C 2.610 8.181 3.839 1.00 . A A . 4 GLN CA 1 1
18 13957 1 1 7 GLN CB C 4.105 8.255 3.425 1.00 . A A . 4 GLN CB 1 1
18 13958 1 1 7 GLN CD C 4.244 10.767 2.830 1.00 . A A . 4 GLN CD 1 1
18 13959 1 1 7 GLN CG C 4.821 9.609 3.636 1.00 . A A . 4 GLN CG 1 1
18 13960 1 1 7 GLN H H 2.241 9.669 2.441 1.00 . A A . 4 GLN H 1 1
18 13961 1 1 7 GLN HA H 2.277 7.157 3.758 1.00 . A A . 4 GLN HA 1 1
18 13962 1 1 7 GLN HB2 H 4.661 7.497 3.957 1.00 . A A . 4 GLN HB2 1 1
18 13963 1 1 7 GLN HB3 H 4.134 8.032 2.369 1.00 . A A . 4 GLN HB3 1 1
18 13964 1 1 7 GLN HE21 H 4.768 12.033 4.239 1.00 . A A . 4 GLN HE21 1 1
18 13965 1 1 7 GLN HE22 H 3.975 12.706 2.853 1.00 . A A . 4 GLN HE22 1 1
18 13966 1 1 7 GLN HG2 H 4.743 9.870 4.681 1.00 . A A . 4 GLN HG2 1 1
18 13967 1 1 7 GLN HG3 H 5.863 9.490 3.377 1.00 . A A . 4 GLN HG3 1 1
18 13968 1 1 7 GLN N N 1.790 8.965 2.961 1.00 . A A . 4 GLN N 1 1
18 13969 1 1 7 GLN NE2 N 4.339 11.953 3.362 1.00 . A A . 4 GLN NE2 1 1
18 13970 1 1 7 GLN O O 2.391 9.831 5.581 1.00 . A A . 4 GLN O 1 1
18 13971 1 1 7 GLN OE1 O 3.707 10.585 1.746 1.00 . A A . 4 GLN OE1 1 1
18 13972 1 1 8 VAL C C 2.561 6.749 8.280 1.00 . A A . 5 VAL C 1 1
18 13973 1 1 8 VAL CA C 2.011 7.957 7.546 1.00 . A A . 5 VAL CA 1 1
18 13974 1 1 8 VAL CB C 0.509 8.131 7.835 1.00 . A A . 5 VAL CB 1 1
18 13975 1 1 8 VAL CG1 C -0.232 6.794 7.782 1.00 . A A . 5 VAL CG1 1 1
18 13976 1 1 8 VAL CG2 C 0.289 8.871 9.129 1.00 . A A . 5 VAL CG2 1 1
18 13977 1 1 8 VAL H H 2.195 6.736 5.920 1.00 . A A . 5 VAL H 1 1
18 13978 1 1 8 VAL HA H 2.555 8.849 7.820 1.00 . A A . 5 VAL HA 1 1
18 13979 1 1 8 VAL HB H 0.111 8.731 7.029 1.00 . A A . 5 VAL HB 1 1
18 13980 1 1 8 VAL HG11 H -1.294 6.935 7.913 1.00 . A A . 5 VAL HG11 1 1
18 13981 1 1 8 VAL HG12 H 0.158 6.152 8.562 1.00 . A A . 5 VAL HG12 1 1
18 13982 1 1 8 VAL HG13 H -0.021 6.345 6.821 1.00 . A A . 5 VAL HG13 1 1
18 13983 1 1 8 VAL HG21 H 0.745 8.320 9.939 1.00 . A A . 5 VAL HG21 1 1
18 13984 1 1 8 VAL HG22 H -0.772 8.966 9.313 1.00 . A A . 5 VAL HG22 1 1
18 13985 1 1 8 VAL HG23 H 0.735 9.852 9.066 1.00 . A A . 5 VAL HG23 1 1
18 13986 1 1 8 VAL N N 2.207 7.687 6.159 1.00 . A A . 5 VAL N 1 1
18 13987 1 1 8 VAL O O 2.628 5.666 7.671 1.00 . A A . 5 VAL O 1 1
18 13988 1 1 9 ASP C C 3.050 5.418 11.544 1.00 . A A . 6 ASP C 1 1
18 13989 1 1 9 ASP CA C 3.592 5.769 10.173 1.00 . A A . 6 ASP CA 1 1
18 13990 1 1 9 ASP CB C 5.097 5.951 10.264 1.00 . A A . 6 ASP CB 1 1
18 13991 1 1 9 ASP CG C 5.789 4.745 10.880 1.00 . A A . 6 ASP CG 1 1
18 13992 1 1 9 ASP H H 2.862 7.724 10.023 1.00 . A A . 6 ASP H 1 1
18 13993 1 1 9 ASP HA H 3.431 4.914 9.533 1.00 . A A . 6 ASP HA 1 1
18 13994 1 1 9 ASP HB2 H 5.478 6.096 9.266 1.00 . A A . 6 ASP HB2 1 1
18 13995 1 1 9 ASP HB3 H 5.290 6.818 10.876 1.00 . A A . 6 ASP HB3 1 1
18 13996 1 1 9 ASP N N 2.969 6.891 9.517 1.00 . A A . 6 ASP N 1 1
18 13997 1 1 9 ASP O O 3.126 6.205 12.476 1.00 . A A . 6 ASP O 1 1
18 13998 1 1 9 ASP OD1 O 5.913 4.682 12.130 1.00 . A A . 6 ASP OD1 1 1
18 13999 1 1 9 ASP OD2 O 6.171 3.843 10.131 1.00 . A A . 6 ASP OD2 1 1
18 14000 1 1 10 CYS C C 3.012 2.292 12.703 1.00 . A A . 7 CYS C 1 1
18 14001 1 1 10 CYS CA C 2.273 3.573 12.864 1.00 . A A . 7 CYS CA 1 1
18 14002 1 1 10 CYS CB C 0.844 3.399 13.327 1.00 . A A . 7 CYS CB 1 1
18 14003 1 1 10 CYS H H 1.940 3.970 10.809 1.00 . A A . 7 CYS H 1 1
18 14004 1 1 10 CYS HA H 2.884 3.976 13.657 1.00 . A A . 7 CYS HA 1 1
18 14005 1 1 10 CYS HB2 H 0.293 2.939 12.521 1.00 . A A . 7 CYS HB2 1 1
18 14006 1 1 10 CYS HB3 H 0.865 2.741 14.183 1.00 . A A . 7 CYS HB3 1 1
18 14007 1 1 10 CYS N N 2.403 4.296 11.612 1.00 . A A . 7 CYS N 1 1
18 14008 1 1 10 CYS O O 2.450 1.203 12.725 1.00 . A A . 7 CYS O 1 1
18 14009 1 1 10 CYS SG S 0.026 4.978 13.802 1.00 . A A . 7 CYS SG 1 1
18 14010 1 1 11 GLY C C 5.507 0.482 13.345 1.00 . A A . 8 GLY C 1 1
18 14011 1 1 11 GLY CA C 5.278 1.432 12.220 1.00 . A A . 8 GLY CA 1 1
18 14012 1 1 11 GLY H H 4.686 3.392 12.535 1.00 . A A . 8 GLY H 1 1
18 14013 1 1 11 GLY HA2 H 4.929 0.869 11.367 1.00 . A A . 8 GLY HA2 1 1
18 14014 1 1 11 GLY HA3 H 6.216 1.899 11.959 1.00 . A A . 8 GLY HA3 1 1
18 14015 1 1 11 GLY N N 4.317 2.475 12.510 1.00 . A A . 8 GLY N 1 1
18 14016 1 1 11 GLY O O 6.257 -0.483 13.194 1.00 . A A . 8 GLY O 1 1
18 14017 1 1 12 GLU C C 4.109 -1.391 15.017 1.00 . A A . 9 GLU C 1 1
18 14018 1 1 12 GLU CA C 4.896 -0.198 15.543 1.00 . A A . 9 GLU CA 1 1
18 14019 1 1 12 GLU CB C 4.248 0.388 16.753 1.00 . A A . 9 GLU CB 1 1
18 14020 1 1 12 GLU CD C 4.369 1.885 18.778 1.00 . A A . 9 GLU CD 1 1
18 14021 1 1 12 GLU CG C 4.997 1.525 17.438 1.00 . A A . 9 GLU CG 1 1
18 14022 1 1 12 GLU H H 4.439 1.600 14.655 1.00 . A A . 9 GLU H 1 1
18 14023 1 1 12 GLU HA H 5.910 -0.495 15.750 1.00 . A A . 9 GLU HA 1 1
18 14024 1 1 12 GLU HB2 H 3.370 0.850 16.325 1.00 . A A . 9 GLU HB2 1 1
18 14025 1 1 12 GLU HB3 H 3.999 -0.389 17.460 1.00 . A A . 9 GLU HB3 1 1
18 14026 1 1 12 GLU HG2 H 6.021 1.224 17.603 1.00 . A A . 9 GLU HG2 1 1
18 14027 1 1 12 GLU HG3 H 4.974 2.396 16.800 1.00 . A A . 9 GLU HG3 1 1
18 14028 1 1 12 GLU N N 4.899 0.751 14.500 1.00 . A A . 9 GLU N 1 1
18 14029 1 1 12 GLU O O 4.473 -2.536 15.250 1.00 . A A . 9 GLU O 1 1
18 14030 1 1 12 GLU OE1 O 3.307 2.536 18.818 1.00 . A A . 9 GLU OE1 1 1
18 14031 1 1 12 GLU OE2 O 4.895 1.475 19.826 1.00 . A A . 9 GLU OE2 1 1
18 14032 1 1 13 PHE C C 1.870 -3.318 14.092 1.00 . A A . 10 PHE C 1 1
18 14033 1 1 13 PHE CA C 2.217 -1.987 13.415 1.00 . A A . 10 PHE CA 1 1
18 14034 1 1 13 PHE CB C 3.104 -2.269 12.266 1.00 . A A . 10 PHE CB 1 1
18 14035 1 1 13 PHE CD1 C 1.633 -1.947 10.248 1.00 . A A . 10 PHE CD1 1 1
18 14036 1 1 13 PHE CD2 C 2.632 -4.090 10.573 1.00 . A A . 10 PHE CD2 1 1
18 14037 1 1 13 PHE CE1 C 1.033 -2.400 9.091 1.00 . A A . 10 PHE CE1 1 1
18 14038 1 1 13 PHE CE2 C 2.030 -4.548 9.418 1.00 . A A . 10 PHE CE2 1 1
18 14039 1 1 13 PHE CG C 2.437 -2.784 11.006 1.00 . A A . 10 PHE CG 1 1
18 14040 1 1 13 PHE CZ C 1.231 -3.702 8.675 1.00 . A A . 10 PHE CZ 1 1
18 14041 1 1 13 PHE H H 2.739 -0.099 14.326 1.00 . A A . 10 PHE H 1 1
18 14042 1 1 13 PHE HA H 1.330 -1.496 13.048 1.00 . A A . 10 PHE HA 1 1
18 14043 1 1 13 PHE HB2 H 3.720 -1.401 12.093 1.00 . A A . 10 PHE HB2 1 1
18 14044 1 1 13 PHE HB3 H 3.659 -3.054 12.757 1.00 . A A . 10 PHE HB3 1 1
18 14045 1 1 13 PHE HD1 H 1.474 -0.929 10.573 1.00 . A A . 10 PHE HD1 1 1
18 14046 1 1 13 PHE HD2 H 3.256 -4.752 11.154 1.00 . A A . 10 PHE HD2 1 1
18 14047 1 1 13 PHE HE1 H 0.408 -1.738 8.510 1.00 . A A . 10 PHE HE1 1 1
18 14048 1 1 13 PHE HE2 H 2.187 -5.567 9.095 1.00 . A A . 10 PHE HE2 1 1
18 14049 1 1 13 PHE HZ H 0.763 -4.059 7.769 1.00 . A A . 10 PHE HZ 1 1
18 14050 1 1 13 PHE N N 2.997 -1.053 14.300 1.00 . A A . 10 PHE N 1 1
18 14051 1 1 13 PHE O O 1.745 -4.362 13.462 1.00 . A A . 10 PHE O 1 1
18 14052 1 1 14 GLN C C 0.073 -5.094 15.850 1.00 . A A . 11 GLN C 1 1
18 14053 1 1 14 GLN CA C 1.375 -4.405 16.197 1.00 . A A . 11 GLN CA 1 1
18 14054 1 1 14 GLN CB C 1.481 -4.000 17.608 1.00 . A A . 11 GLN CB 1 1
18 14055 1 1 14 GLN CD C 3.254 -3.292 19.307 1.00 . A A . 11 GLN CD 1 1
18 14056 1 1 14 GLN CG C 2.878 -3.565 17.862 1.00 . A A . 11 GLN CG 1 1
18 14057 1 1 14 GLN H H 1.869 -2.342 15.666 1.00 . A A . 11 GLN H 1 1
18 14058 1 1 14 GLN HA H 2.163 -5.097 15.980 1.00 . A A . 11 GLN HA 1 1
18 14059 1 1 14 GLN HB2 H 0.864 -3.113 17.624 1.00 . A A . 11 GLN HB2 1 1
18 14060 1 1 14 GLN HB3 H 1.166 -4.764 18.302 1.00 . A A . 11 GLN HB3 1 1
18 14061 1 1 14 GLN HE21 H 5.112 -3.799 18.915 1.00 . A A . 11 GLN HE21 1 1
18 14062 1 1 14 GLN HE22 H 4.768 -3.321 20.546 1.00 . A A . 11 GLN HE22 1 1
18 14063 1 1 14 GLN HG2 H 3.520 -4.310 17.420 1.00 . A A . 11 GLN HG2 1 1
18 14064 1 1 14 GLN HG3 H 2.909 -2.667 17.261 1.00 . A A . 11 GLN HG3 1 1
18 14065 1 1 14 GLN N N 1.687 -3.243 15.341 1.00 . A A . 11 GLN N 1 1
18 14066 1 1 14 GLN NE2 N 4.505 -3.492 19.620 1.00 . A A . 11 GLN NE2 1 1
18 14067 1 1 14 GLN O O -0.235 -6.201 16.294 1.00 . A A . 11 GLN O 1 1
18 14068 1 1 14 GLN OE1 O 2.448 -2.897 20.123 1.00 . A A . 11 GLN OE1 1 1
18 14069 1 1 15 ASP C C -1.700 -4.241 13.067 1.00 . A A . 12 ASP C 1 1
18 14070 1 1 15 ASP CA C -1.787 -4.861 14.443 1.00 . A A . 12 ASP CA 1 1
18 14071 1 1 15 ASP CB C -2.977 -4.386 15.165 1.00 . A A . 12 ASP CB 1 1
18 14072 1 1 15 ASP CG C -4.316 -4.885 14.625 1.00 . A A . 12 ASP CG 1 1
18 14073 1 1 15 ASP H H -0.359 -3.498 14.945 1.00 . A A . 12 ASP H 1 1
18 14074 1 1 15 ASP HA H -1.769 -5.939 14.380 1.00 . A A . 12 ASP HA 1 1
18 14075 1 1 15 ASP HB2 H -2.845 -4.666 16.199 1.00 . A A . 12 ASP HB2 1 1
18 14076 1 1 15 ASP HB3 H -2.869 -3.322 15.047 1.00 . A A . 12 ASP HB3 1 1
18 14077 1 1 15 ASP N N -0.648 -4.414 15.091 1.00 . A A . 12 ASP N 1 1
18 14078 1 1 15 ASP O O -1.231 -3.111 12.907 1.00 . A A . 12 ASP O 1 1
18 14079 1 1 15 ASP OD1 O -4.854 -4.278 13.694 1.00 . A A . 12 ASP OD1 1 1
18 14080 1 1 15 ASP OD2 O -4.884 -5.870 15.176 1.00 . A A . 12 ASP OD2 1 1
18 14081 1 1 16 THR C C -2.695 -3.407 10.226 1.00 . A A . 13 THR C 1 1
18 14082 1 1 16 THR CA C -1.958 -4.664 10.718 1.00 . A A . 13 THR CA 1 1
18 14083 1 1 16 THR CB C -2.355 -5.888 9.855 1.00 . A A . 13 THR CB 1 1
18 14084 1 1 16 THR CG2 C -3.845 -6.226 9.985 1.00 . A A . 13 THR CG2 1 1
18 14085 1 1 16 THR H H -2.575 -5.745 12.501 1.00 . A A . 13 THR H 1 1
18 14086 1 1 16 THR HA H -0.902 -4.499 10.561 1.00 . A A . 13 THR HA 1 1
18 14087 1 1 16 THR HB H -1.784 -6.705 10.260 1.00 . A A . 13 THR HB 1 1
18 14088 1 1 16 THR HG1 H -1.807 -4.743 8.353 1.00 . A A . 13 THR HG1 1 1
18 14089 1 1 16 THR HG21 H -4.077 -6.453 11.016 1.00 . A A . 13 THR HG21 1 1
18 14090 1 1 16 THR HG22 H -4.077 -7.081 9.367 1.00 . A A . 13 THR HG22 1 1
18 14091 1 1 16 THR HG23 H -4.430 -5.378 9.662 1.00 . A A . 13 THR HG23 1 1
18 14092 1 1 16 THR N N -2.127 -4.961 12.141 1.00 . A A . 13 THR N 1 1
18 14093 1 1 16 THR O O -2.215 -2.713 9.337 1.00 . A A . 13 THR O 1 1
18 14094 1 1 16 THR OG1 O -2.036 -5.671 8.476 1.00 . A A . 13 THR OG1 1 1
18 14095 1 1 17 LYS C C -4.271 -0.704 11.031 1.00 . A A . 14 LYS C 1 1
18 14096 1 1 17 LYS CA C -4.655 -2.018 10.328 1.00 . A A . 14 LYS CA 1 1
18 14097 1 1 17 LYS CB C -6.104 -2.363 10.625 1.00 . A A . 14 LYS CB 1 1
18 14098 1 1 17 LYS CD C -7.889 -2.696 12.379 1.00 . A A . 14 LYS CD 1 1
18 14099 1 1 17 LYS CE C -8.144 -2.705 13.877 1.00 . A A . 14 LYS CE 1 1
18 14100 1 1 17 LYS CG C -6.453 -2.307 12.101 1.00 . A A . 14 LYS CG 1 1
18 14101 1 1 17 LYS H H -4.173 -3.736 11.477 1.00 . A A . 14 LYS H 1 1
18 14102 1 1 17 LYS HA H -4.545 -1.910 9.260 1.00 . A A . 14 LYS HA 1 1
18 14103 1 1 17 LYS HB2 H -6.797 -1.774 10.044 1.00 . A A . 14 LYS HB2 1 1
18 14104 1 1 17 LYS HB3 H -6.148 -3.406 10.345 1.00 . A A . 14 LYS HB3 1 1
18 14105 1 1 17 LYS HD2 H -8.550 -1.983 11.907 1.00 . A A . 14 LYS HD2 1 1
18 14106 1 1 17 LYS HD3 H -8.070 -3.684 11.984 1.00 . A A . 14 LYS HD3 1 1
18 14107 1 1 17 LYS HE2 H -7.912 -1.729 14.277 1.00 . A A . 14 LYS HE2 1 1
18 14108 1 1 17 LYS HE3 H -9.186 -2.927 14.052 1.00 . A A . 14 LYS HE3 1 1
18 14109 1 1 17 LYS HG2 H -5.800 -2.983 12.633 1.00 . A A . 14 LYS HG2 1 1
18 14110 1 1 17 LYS HG3 H -6.282 -1.300 12.455 1.00 . A A . 14 LYS HG3 1 1
18 14111 1 1 17 LYS HZ1 H -6.308 -3.675 14.259 1.00 . A A . 14 LYS HZ1 1 1
18 14112 1 1 17 LYS HZ2 H -7.629 -4.687 14.380 1.00 . A A . 14 LYS HZ2 1 1
18 14113 1 1 17 LYS HZ3 H -7.321 -3.544 15.596 1.00 . A A . 14 LYS HZ3 1 1
18 14114 1 1 17 LYS N N -3.838 -3.136 10.777 1.00 . A A . 14 LYS N 1 1
18 14115 1 1 17 LYS NZ N -7.309 -3.719 14.567 1.00 . A A . 14 LYS NZ 1 1
18 14116 1 1 17 LYS O O -4.992 0.292 10.943 1.00 . A A . 14 LYS O 1 1
18 14117 1 1 18 VAL C C -1.867 1.420 11.735 1.00 . A A . 15 VAL C 1 1
18 14118 1 1 18 VAL CA C -2.784 0.448 12.491 1.00 . A A . 15 VAL CA 1 1
18 14119 1 1 18 VAL CB C -2.149 0.028 13.825 1.00 . A A . 15 VAL CB 1 1
18 14120 1 1 18 VAL CG1 C -1.956 1.209 14.722 1.00 . A A . 15 VAL CG1 1 1
18 14121 1 1 18 VAL CG2 C -2.988 -1.007 14.518 1.00 . A A . 15 VAL CG2 1 1
18 14122 1 1 18 VAL H H -2.544 -1.465 11.666 1.00 . A A . 15 VAL H 1 1
18 14123 1 1 18 VAL HA H -3.702 0.972 12.713 1.00 . A A . 15 VAL HA 1 1
18 14124 1 1 18 VAL HB H -1.188 -0.407 13.600 1.00 . A A . 15 VAL HB 1 1
18 14125 1 1 18 VAL HG11 H -1.237 1.887 14.287 1.00 . A A . 15 VAL HG11 1 1
18 14126 1 1 18 VAL HG12 H -1.628 0.875 15.693 1.00 . A A . 15 VAL HG12 1 1
18 14127 1 1 18 VAL HG13 H -2.900 1.722 14.832 1.00 . A A . 15 VAL HG13 1 1
18 14128 1 1 18 VAL HG21 H -3.943 -0.585 14.792 1.00 . A A . 15 VAL HG21 1 1
18 14129 1 1 18 VAL HG22 H -2.464 -1.369 15.391 1.00 . A A . 15 VAL HG22 1 1
18 14130 1 1 18 VAL HG23 H -3.144 -1.818 13.821 1.00 . A A . 15 VAL HG23 1 1
18 14131 1 1 18 VAL N N -3.151 -0.695 11.703 1.00 . A A . 15 VAL N 1 1
18 14132 1 1 18 VAL O O -0.673 1.192 11.572 1.00 . A A . 15 VAL O 1 1
18 14133 1 1 19 TYR C C -2.574 4.797 11.173 1.00 . A A . 16 TYR C 1 1
18 14134 1 1 19 TYR CA C -1.845 3.576 10.607 1.00 . A A . 16 TYR CA 1 1
18 14135 1 1 19 TYR CB C -2.090 3.493 9.080 1.00 . A A . 16 TYR CB 1 1
18 14136 1 1 19 TYR CD1 C -4.486 2.675 8.771 1.00 . A A . 16 TYR CD1 1 1
18 14137 1 1 19 TYR CD2 C -3.989 4.927 8.160 1.00 . A A . 16 TYR CD2 1 1
18 14138 1 1 19 TYR CE1 C -5.805 2.865 8.409 1.00 . A A . 16 TYR CE1 1 1
18 14139 1 1 19 TYR CE2 C -5.308 5.124 7.803 1.00 . A A . 16 TYR CE2 1 1
18 14140 1 1 19 TYR CG C -3.551 3.698 8.653 1.00 . A A . 16 TYR CG 1 1
18 14141 1 1 19 TYR CZ C -6.211 4.091 7.930 1.00 . A A . 16 TYR CZ 1 1
18 14142 1 1 19 TYR H H -3.448 2.476 11.320 1.00 . A A . 16 TYR H 1 1
18 14143 1 1 19 TYR HA H -0.777 3.621 10.823 1.00 . A A . 16 TYR HA 1 1
18 14144 1 1 19 TYR HB2 H -1.479 4.223 8.572 1.00 . A A . 16 TYR HB2 1 1
18 14145 1 1 19 TYR HB3 H -1.803 2.496 8.781 1.00 . A A . 16 TYR HB3 1 1
18 14146 1 1 19 TYR HD1 H -4.166 1.715 9.148 1.00 . A A . 16 TYR HD1 1 1
18 14147 1 1 19 TYR HD2 H -3.279 5.735 8.060 1.00 . A A . 16 TYR HD2 1 1
18 14148 1 1 19 TYR HE1 H -6.514 2.056 8.508 1.00 . A A . 16 TYR HE1 1 1
18 14149 1 1 19 TYR HE2 H -5.627 6.083 7.422 1.00 . A A . 16 TYR HE2 1 1
18 14150 1 1 19 TYR HH H -7.591 4.727 6.736 1.00 . A A . 16 TYR HH 1 1
18 14151 1 1 19 TYR N N -2.474 2.451 11.249 1.00 . A A . 16 TYR N 1 1
18 14152 1 1 19 TYR O O -3.730 4.671 11.622 1.00 . A A . 16 TYR O 1 1
18 14153 1 1 19 TYR OH O -7.529 4.289 7.588 1.00 . A A . 16 TYR OH 1 1
18 14154 1 1 20 CYS C C -2.912 8.119 10.650 1.00 . A A . 17 CYS C 1 1
18 14155 1 1 20 CYS CA C -2.637 7.073 11.704 1.00 . A A . 17 CYS CA 1 1
18 14156 1 1 20 CYS CB C -1.813 7.664 12.819 1.00 . A A . 17 CYS CB 1 1
18 14157 1 1 20 CYS H H -1.034 6.044 10.929 1.00 . A A . 17 CYS H 1 1
18 14158 1 1 20 CYS HA H -3.587 6.785 12.128 1.00 . A A . 17 CYS HA 1 1
18 14159 1 1 20 CYS HB2 H -2.378 8.427 13.351 1.00 . A A . 17 CYS HB2 1 1
18 14160 1 1 20 CYS HB3 H -1.582 6.835 13.470 1.00 . A A . 17 CYS HB3 1 1
18 14161 1 1 20 CYS N N -1.967 5.934 11.189 1.00 . A A . 17 CYS N 1 1
18 14162 1 1 20 CYS O O -2.739 7.904 9.460 1.00 . A A . 17 CYS O 1 1
18 14163 1 1 20 CYS SG S -0.220 8.423 12.340 1.00 . A A . 17 CYS SG 1 1
18 14164 1 1 21 THR C C -3.410 11.482 11.354 1.00 . A A . 18 THR C 1 1
18 14165 1 1 21 THR CA C -3.595 10.398 10.389 1.00 . A A . 18 THR CA 1 1
18 14166 1 1 21 THR CB C -4.977 10.552 9.698 1.00 . A A . 18 THR CB 1 1
18 14167 1 1 21 THR CG2 C -6.105 10.376 10.681 1.00 . A A . 18 THR CG2 1 1
18 14168 1 1 21 THR H H -3.721 9.220 12.050 1.00 . A A . 18 THR H 1 1
18 14169 1 1 21 THR HA H -2.814 10.516 9.654 1.00 . A A . 18 THR HA 1 1
18 14170 1 1 21 THR HB H -5.025 9.806 8.933 1.00 . A A . 18 THR HB 1 1
18 14171 1 1 21 THR HG1 H -5.815 11.794 8.404 1.00 . A A . 18 THR HG1 1 1
18 14172 1 1 21 THR HG21 H -6.091 9.361 11.049 1.00 . A A . 18 THR HG21 1 1
18 14173 1 1 21 THR HG22 H -7.056 10.606 10.225 1.00 . A A . 18 THR HG22 1 1
18 14174 1 1 21 THR HG23 H -5.910 11.039 11.513 1.00 . A A . 18 THR HG23 1 1
18 14175 1 1 21 THR N N -3.429 9.202 11.118 1.00 . A A . 18 THR N 1 1
18 14176 1 1 21 THR O O -3.512 11.278 12.584 1.00 . A A . 18 THR O 1 1
18 14177 1 1 21 THR OG1 O -5.084 11.838 9.032 1.00 . A A . 18 THR OG1 1 1
18 14178 1 1 22 ARG C C -4.010 14.768 11.399 1.00 . A A . 19 ARG C 1 1
18 14179 1 1 22 ARG CA C -2.924 13.764 11.577 1.00 . A A . 19 ARG CA 1 1
18 14180 1 1 22 ARG CB C -1.548 14.370 11.226 1.00 . A A . 19 ARG CB 1 1
18 14181 1 1 22 ARG CD C -0.093 15.312 9.377 1.00 . A A . 19 ARG CD 1 1
18 14182 1 1 22 ARG CG C -1.176 14.302 9.744 1.00 . A A . 19 ARG CG 1 1
18 14183 1 1 22 ARG CZ C -0.076 17.760 8.833 1.00 . A A . 19 ARG CZ 1 1
18 14184 1 1 22 ARG H H -3.346 12.543 9.854 1.00 . A A . 19 ARG H 1 1
18 14185 1 1 22 ARG HA H -2.916 13.479 12.615 1.00 . A A . 19 ARG HA 1 1
18 14186 1 1 22 ARG HB2 H -1.546 15.410 11.517 1.00 . A A . 19 ARG HB2 1 1
18 14187 1 1 22 ARG HB3 H -0.786 13.852 11.790 1.00 . A A . 19 ARG HB3 1 1
18 14188 1 1 22 ARG HD2 H 0.679 15.291 10.132 1.00 . A A . 19 ARG HD2 1 1
18 14189 1 1 22 ARG HD3 H 0.327 15.050 8.417 1.00 . A A . 19 ARG HD3 1 1
18 14190 1 1 22 ARG HE H -1.621 16.737 9.551 1.00 . A A . 19 ARG HE 1 1
18 14191 1 1 22 ARG HG2 H -0.815 13.308 9.522 1.00 . A A . 19 ARG HG2 1 1
18 14192 1 1 22 ARG HG3 H -2.059 14.500 9.156 1.00 . A A . 19 ARG HG3 1 1
18 14193 1 1 22 ARG HH11 H 1.814 16.991 8.776 1.00 . A A . 19 ARG HH11 1 1
18 14194 1 1 22 ARG HH12 H 1.692 18.617 8.250 1.00 . A A . 19 ARG HH12 1 1
18 14195 1 1 22 ARG HH21 H -1.831 18.778 8.787 1.00 . A A . 19 ARG HH21 1 1
18 14196 1 1 22 ARG HH22 H -0.522 19.721 8.263 1.00 . A A . 19 ARG HH22 1 1
18 14197 1 1 22 ARG N N -3.203 12.581 10.829 1.00 . A A . 19 ARG N 1 1
18 14198 1 1 22 ARG NE N -0.657 16.660 9.299 1.00 . A A . 19 ARG NE 1 1
18 14199 1 1 22 ARG NH1 N 1.244 17.794 8.601 1.00 . A A . 19 ARG NH1 1 1
18 14200 1 1 22 ARG NH2 N -0.832 18.838 8.609 1.00 . A A . 19 ARG NH2 1 1
18 14201 1 1 22 ARG O O -4.209 15.640 12.243 1.00 . A A . 19 ARG O 1 1
18 14202 1 1 23 GLU C C -7.117 15.268 10.417 1.00 . A A . 20 GLU C 1 1
18 14203 1 1 23 GLU CA C -5.704 15.590 10.006 1.00 . A A . 20 GLU CA 1 1
18 14204 1 1 23 GLU CB C -5.671 15.800 8.509 1.00 . A A . 20 GLU CB 1 1
18 14205 1 1 23 GLU CD C -3.675 17.391 8.607 1.00 . A A . 20 GLU CD 1 1
18 14206 1 1 23 GLU CG C -4.308 16.187 7.933 1.00 . A A . 20 GLU CG 1 1
18 14207 1 1 23 GLU H H -4.731 13.762 9.846 1.00 . A A . 20 GLU H 1 1
18 14208 1 1 23 GLU HA H -5.400 16.520 10.461 1.00 . A A . 20 GLU HA 1 1
18 14209 1 1 23 GLU HB2 H -5.922 14.825 8.118 1.00 . A A . 20 GLU HB2 1 1
18 14210 1 1 23 GLU HB3 H -6.420 16.529 8.239 1.00 . A A . 20 GLU HB3 1 1
18 14211 1 1 23 GLU HG2 H -3.637 15.348 8.039 1.00 . A A . 20 GLU HG2 1 1
18 14212 1 1 23 GLU HG3 H -4.432 16.406 6.883 1.00 . A A . 20 GLU HG3 1 1
18 14213 1 1 23 GLU N N -4.771 14.589 10.373 1.00 . A A . 20 GLU N 1 1
18 14214 1 1 23 GLU O O -7.615 14.171 10.159 1.00 . A A . 20 GLU O 1 1
18 14215 1 1 23 GLU OE1 O -3.145 17.234 9.717 1.00 . A A . 20 GLU OE1 1 1
18 14216 1 1 23 GLU OE2 O -3.601 18.460 8.012 1.00 . A A . 20 GLU OE2 1 1
18 14217 1 1 24 SER C C -9.846 15.180 12.125 1.00 . A A . 21 SER C 1 1
18 14218 1 1 24 SER CA C -9.157 16.328 11.360 1.00 . A A . 21 SER CA 1 1
18 14219 1 1 24 SER CB C -9.813 16.434 9.996 1.00 . A A . 21 SER CB 1 1
18 14220 1 1 24 SER H H -7.116 16.898 11.514 1.00 . A A . 21 SER H 1 1
18 14221 1 1 24 SER HA H -9.360 17.266 11.854 1.00 . A A . 21 SER HA 1 1
18 14222 1 1 24 SER HB2 H -9.277 17.129 9.369 1.00 . A A . 21 SER HB2 1 1
18 14223 1 1 24 SER HB3 H -9.689 15.418 9.648 1.00 . A A . 21 SER HB3 1 1
18 14224 1 1 24 SER HG H -11.547 16.361 10.879 1.00 . A A . 21 SER HG 1 1
18 14225 1 1 24 SER N N -7.707 16.216 11.132 1.00 . A A . 21 SER N 1 1
18 14226 1 1 24 SER O O -11.051 15.270 12.369 1.00 . A A . 21 SER O 1 1
18 14227 1 1 24 SER OG O -11.197 16.750 10.068 1.00 . A A . 21 SER OG 1 1
18 14228 1 1 25 ASN C C -9.681 12.836 14.568 1.00 . A A . 22 ASN C 1 1
18 14229 1 1 25 ASN CA C -9.912 12.999 13.074 1.00 . A A . 22 ASN CA 1 1
18 14230 1 1 25 ASN CB C -9.620 11.652 12.380 1.00 . A A . 22 ASN CB 1 1
18 14231 1 1 25 ASN CG C -9.987 11.572 10.903 1.00 . A A . 22 ASN CG 1 1
18 14232 1 1 25 ASN H H -8.208 14.118 12.263 1.00 . A A . 22 ASN H 1 1
18 14233 1 1 25 ASN HA H -10.961 13.211 12.933 1.00 . A A . 22 ASN HA 1 1
18 14234 1 1 25 ASN HB2 H -8.567 11.431 12.466 1.00 . A A . 22 ASN HB2 1 1
18 14235 1 1 25 ASN HB3 H -10.175 10.888 12.905 1.00 . A A . 22 ASN HB3 1 1
18 14236 1 1 25 ASN HD21 H -11.444 12.910 11.096 1.00 . A A . 22 ASN HD21 1 1
18 14237 1 1 25 ASN HD22 H -11.193 12.263 9.516 1.00 . A A . 22 ASN HD22 1 1
18 14238 1 1 25 ASN N N -9.173 14.127 12.463 1.00 . A A . 22 ASN N 1 1
18 14239 1 1 25 ASN ND2 N -10.974 12.322 10.469 1.00 . A A . 22 ASN ND2 1 1
18 14240 1 1 25 ASN O O -8.761 12.138 14.952 1.00 . A A . 22 ASN O 1 1
18 14241 1 1 25 ASN OD1 O -9.369 10.815 10.159 1.00 . A A . 22 ASN OD1 1 1
18 14242 1 1 26 PRO C C -11.024 11.982 17.357 1.00 . A A . 23 PRO C 1 1
18 14243 1 1 26 PRO CA C -10.375 13.286 16.877 1.00 . A A . 23 PRO CA 1 1
18 14244 1 1 26 PRO CB C -11.095 14.516 17.455 1.00 . A A . 23 PRO CB 1 1
18 14245 1 1 26 PRO CD C -11.691 14.245 15.124 1.00 . A A . 23 PRO CD 1 1
18 14246 1 1 26 PRO CG C -11.759 15.197 16.287 1.00 . A A . 23 PRO CG 1 1
18 14247 1 1 26 PRO HA H -9.333 13.288 17.161 1.00 . A A . 23 PRO HA 1 1
18 14248 1 1 26 PRO HB2 H -11.802 14.198 18.205 1.00 . A A . 23 PRO HB2 1 1
18 14249 1 1 26 PRO HB3 H -10.373 15.188 17.895 1.00 . A A . 23 PRO HB3 1 1
18 14250 1 1 26 PRO HD2 H -12.584 13.639 15.076 1.00 . A A . 23 PRO HD2 1 1
18 14251 1 1 26 PRO HD3 H -11.547 14.789 14.202 1.00 . A A . 23 PRO HD3 1 1
18 14252 1 1 26 PRO HG2 H -12.786 15.425 16.533 1.00 . A A . 23 PRO HG2 1 1
18 14253 1 1 26 PRO HG3 H -11.225 16.103 16.040 1.00 . A A . 23 PRO HG3 1 1
18 14254 1 1 26 PRO N N -10.524 13.430 15.441 1.00 . A A . 23 PRO N 1 1
18 14255 1 1 26 PRO O O -11.966 11.473 16.735 1.00 . A A . 23 PRO O 1 1
18 14256 1 1 27 HIS C C -10.839 10.128 20.377 1.00 . A A . 24 HIS C 1 1
18 14257 1 1 27 HIS CA C -10.948 10.146 18.925 1.00 . A A . 24 HIS CA 1 1
18 14258 1 1 27 HIS CB C -9.988 9.052 18.413 1.00 . A A . 24 HIS CB 1 1
18 14259 1 1 27 HIS CD2 C -10.396 7.652 16.246 1.00 . A A . 24 HIS CD2 1 1
18 14260 1 1 27 HIS CE1 C -9.531 8.992 14.794 1.00 . A A . 24 HIS CE1 1 1
18 14261 1 1 27 HIS CG C -9.968 8.752 16.924 1.00 . A A . 24 HIS CG 1 1
18 14262 1 1 27 HIS H H -9.921 11.964 19.016 1.00 . A A . 24 HIS H 1 1
18 14263 1 1 27 HIS HA H -11.969 9.807 18.752 1.00 . A A . 24 HIS HA 1 1
18 14264 1 1 27 HIS HB2 H -8.985 9.319 18.708 1.00 . A A . 24 HIS HB2 1 1
18 14265 1 1 27 HIS HB3 H -10.283 8.160 18.945 1.00 . A A . 24 HIS HB3 1 1
18 14266 1 1 27 HIS HD1 H -9.060 10.484 16.114 1.00 . A A . 24 HIS HD1 1 1
18 14267 1 1 27 HIS HD2 H -10.881 6.788 16.675 1.00 . A A . 24 HIS HD2 1 1
18 14268 1 1 27 HIS HE1 H -9.177 9.418 13.868 1.00 . A A . 24 HIS HE1 1 1
18 14269 1 1 27 HIS N N -10.546 11.458 18.445 1.00 . A A . 24 HIS N 1 1
18 14270 1 1 27 HIS ND1 N -9.426 9.581 15.971 1.00 . A A . 24 HIS ND1 1 1
18 14271 1 1 27 HIS NE2 N -10.109 7.810 14.888 1.00 . A A . 24 HIS NE2 1 1
18 14272 1 1 27 HIS O O -9.814 10.486 20.947 1.00 . A A . 24 HIS O 1 1
18 14273 1 1 28 CYS C C -11.736 7.963 22.297 1.00 . A A . 25 CYS C 1 1
18 14274 1 1 28 CYS CA C -11.853 9.437 22.318 1.00 . A A . 25 CYS CA 1 1
18 14275 1 1 28 CYS CB C -13.133 9.888 23.012 1.00 . A A . 25 CYS CB 1 1
18 14276 1 1 28 CYS H H -12.674 9.608 20.421 1.00 . A A . 25 CYS H 1 1
18 14277 1 1 28 CYS HA H -10.976 9.853 22.786 1.00 . A A . 25 CYS HA 1 1
18 14278 1 1 28 CYS HB2 H -13.353 10.910 22.743 1.00 . A A . 25 CYS HB2 1 1
18 14279 1 1 28 CYS HB3 H -13.932 9.241 22.675 1.00 . A A . 25 CYS HB3 1 1
18 14280 1 1 28 CYS N N -11.862 9.736 20.963 1.00 . A A . 25 CYS N 1 1
18 14281 1 1 28 CYS O O -12.706 7.272 22.065 1.00 . A A . 25 CYS O 1 1
18 14282 1 1 28 CYS SG S -13.050 9.777 24.841 1.00 . A A . 25 CYS SG 1 1
18 14283 1 1 29 GLY C C -10.586 5.325 23.388 1.00 . A A . 26 GLY C 1 1
18 14284 1 1 29 GLY CA C -10.314 6.098 22.190 1.00 . A A . 26 GLY CA 1 1
18 14285 1 1 29 GLY H H -9.810 8.050 22.759 1.00 . A A . 26 GLY H 1 1
18 14286 1 1 29 GLY HA2 H -10.946 5.745 21.390 1.00 . A A . 26 GLY HA2 1 1
18 14287 1 1 29 GLY HA3 H -9.281 5.953 21.909 1.00 . A A . 26 GLY HA3 1 1
18 14288 1 1 29 GLY N N -10.540 7.479 22.418 1.00 . A A . 26 GLY N 1 1
18 14289 1 1 29 GLY O O -10.664 5.899 24.454 1.00 . A A . 26 GLY O 1 1
18 14290 1 1 30 SER C C -9.680 3.154 25.360 1.00 . A A . 27 SER C 1 1
18 14291 1 1 30 SER CA C -10.939 3.186 24.420 1.00 . A A . 27 SER CA 1 1
18 14292 1 1 30 SER CB C -11.422 1.788 24.031 1.00 . A A . 27 SER CB 1 1
18 14293 1 1 30 SER H H -10.707 3.579 22.382 1.00 . A A . 27 SER H 1 1
18 14294 1 1 30 SER HA H -11.766 3.738 24.849 1.00 . A A . 27 SER HA 1 1
18 14295 1 1 30 SER HB2 H -10.668 1.294 23.438 1.00 . A A . 27 SER HB2 1 1
18 14296 1 1 30 SER HB3 H -11.629 1.210 24.920 1.00 . A A . 27 SER HB3 1 1
18 14297 1 1 30 SER HG H -13.292 1.315 23.634 1.00 . A A . 27 SER HG 1 1
18 14298 1 1 30 SER N N -10.713 4.019 23.264 1.00 . A A . 27 SER N 1 1
18 14299 1 1 30 SER O O -9.647 2.443 26.349 1.00 . A A . 27 SER O 1 1
18 14300 1 1 30 SER OG O -12.607 1.873 23.254 1.00 . A A . 27 SER OG 1 1
18 14301 1 1 31 ASP C C -8.065 5.125 26.971 1.00 . A A . 28 ASP C 1 1
18 14302 1 1 31 ASP CA C -7.501 4.396 25.786 1.00 . A A . 28 ASP CA 1 1
18 14303 1 1 31 ASP CB C -6.664 5.373 24.895 1.00 . A A . 28 ASP CB 1 1
18 14304 1 1 31 ASP CG C -5.392 5.964 25.512 1.00 . A A . 28 ASP CG 1 1
18 14305 1 1 31 ASP H H -8.687 4.372 24.086 1.00 . A A . 28 ASP H 1 1
18 14306 1 1 31 ASP HA H -6.889 3.604 26.158 1.00 . A A . 28 ASP HA 1 1
18 14307 1 1 31 ASP HB2 H -6.354 4.843 24.008 1.00 . A A . 28 ASP HB2 1 1
18 14308 1 1 31 ASP HB3 H -7.307 6.187 24.594 1.00 . A A . 28 ASP HB3 1 1
18 14309 1 1 31 ASP N N -8.665 3.982 24.979 1.00 . A A . 28 ASP N 1 1
18 14310 1 1 31 ASP O O -7.497 5.194 28.049 1.00 . A A . 28 ASP O 1 1
18 14311 1 1 31 ASP OD1 O -5.497 6.783 26.407 1.00 . A A . 28 ASP OD1 1 1
18 14312 1 1 31 ASP OD2 O -4.264 5.659 25.009 1.00 . A A . 28 ASP OD2 1 1
18 14313 1 1 32 GLY C C -9.898 7.781 27.292 1.00 . A A . 29 GLY C 1 1
18 14314 1 1 32 GLY CA C -9.962 6.370 27.677 1.00 . A A . 29 GLY CA 1 1
18 14315 1 1 32 GLY H H -9.623 5.456 25.837 1.00 . A A . 29 GLY H 1 1
18 14316 1 1 32 GLY HA2 H -10.986 6.035 27.729 1.00 . A A . 29 GLY HA2 1 1
18 14317 1 1 32 GLY HA3 H -9.473 6.259 28.632 1.00 . A A . 29 GLY HA3 1 1
18 14318 1 1 32 GLY N N -9.249 5.627 26.734 1.00 . A A . 29 GLY N 1 1
18 14319 1 1 32 GLY O O -10.866 8.551 27.480 1.00 . A A . 29 GLY O 1 1
18 14320 1 1 33 GLN C C -8.916 9.940 25.052 1.00 . A A . 30 GLN C 1 1
18 14321 1 1 33 GLN CA C -8.445 9.438 26.346 1.00 . A A . 30 GLN CA 1 1
18 14322 1 1 33 GLN CB C -6.988 9.669 26.476 1.00 . A A . 30 GLN CB 1 1
18 14323 1 1 33 GLN CD C -5.107 9.576 28.101 1.00 . A A . 30 GLN CD 1 1
18 14324 1 1 33 GLN CG C -6.589 9.396 27.839 1.00 . A A . 30 GLN CG 1 1
18 14325 1 1 33 GLN H H -8.169 7.357 26.465 1.00 . A A . 30 GLN H 1 1
18 14326 1 1 33 GLN HA H -8.904 10.006 27.133 1.00 . A A . 30 GLN HA 1 1
18 14327 1 1 33 GLN HB2 H -6.456 9.010 25.805 1.00 . A A . 30 GLN HB2 1 1
18 14328 1 1 33 GLN HB3 H -6.754 10.697 26.244 1.00 . A A . 30 GLN HB3 1 1
18 14329 1 1 33 GLN HE21 H -5.158 8.078 29.348 1.00 . A A . 30 GLN HE21 1 1
18 14330 1 1 33 GLN HE22 H -3.612 8.834 29.146 1.00 . A A . 30 GLN HE22 1 1
18 14331 1 1 33 GLN HG2 H -7.193 10.133 28.352 1.00 . A A . 30 GLN HG2 1 1
18 14332 1 1 33 GLN HG3 H -6.944 8.382 27.979 1.00 . A A . 30 GLN HG3 1 1
18 14333 1 1 33 GLN N N -8.793 8.097 26.672 1.00 . A A . 30 GLN N 1 1
18 14334 1 1 33 GLN NE2 N -4.566 8.753 28.955 1.00 . A A . 30 GLN NE2 1 1
18 14335 1 1 33 GLN O O -9.199 9.195 24.113 1.00 . A A . 30 GLN O 1 1
18 14336 1 1 33 GLN OE1 O -4.441 10.426 27.498 1.00 . A A . 30 GLN OE1 1 1
18 14337 1 1 34 THR C C -8.074 12.421 23.198 1.00 . A A . 31 THR C 1 1
18 14338 1 1 34 THR CA C -9.331 11.921 23.825 1.00 . A A . 31 THR CA 1 1
18 14339 1 1 34 THR CB C -10.293 13.099 24.016 1.00 . A A . 31 THR CB 1 1
18 14340 1 1 34 THR CG2 C -10.524 13.805 22.665 1.00 . A A . 31 THR CG2 1 1
18 14341 1 1 34 THR H H -8.771 11.665 25.870 1.00 . A A . 31 THR H 1 1
18 14342 1 1 34 THR HA H -9.770 11.219 23.135 1.00 . A A . 31 THR HA 1 1
18 14343 1 1 34 THR HB H -9.850 13.802 24.705 1.00 . A A . 31 THR HB 1 1
18 14344 1 1 34 THR HG1 H -11.392 11.738 24.885 1.00 . A A . 31 THR HG1 1 1
18 14345 1 1 34 THR HG21 H -9.589 14.218 22.301 1.00 . A A . 31 THR HG21 1 1
18 14346 1 1 34 THR HG22 H -11.272 14.577 22.787 1.00 . A A . 31 THR HG22 1 1
18 14347 1 1 34 THR HG23 H -10.895 13.101 21.931 1.00 . A A . 31 THR HG23 1 1
18 14348 1 1 34 THR N N -9.011 11.220 25.025 1.00 . A A . 31 THR N 1 1
18 14349 1 1 34 THR O O -7.278 13.121 23.824 1.00 . A A . 31 THR O 1 1
18 14350 1 1 34 THR OG1 O -11.546 12.628 24.549 1.00 . A A . 31 THR OG1 1 1
18 14351 1 1 35 TYR C C -7.247 13.266 20.067 1.00 . A A . 32 TYR C 1 1
18 14352 1 1 35 TYR CA C -6.801 12.469 21.254 1.00 . A A . 32 TYR CA 1 1
18 14353 1 1 35 TYR CB C -5.930 11.302 20.893 1.00 . A A . 32 TYR CB 1 1
18 14354 1 1 35 TYR CD1 C -4.195 11.516 22.694 1.00 . A A . 32 TYR CD1 1 1
18 14355 1 1 35 TYR CD2 C -5.479 9.514 22.620 1.00 . A A . 32 TYR CD2 1 1
18 14356 1 1 35 TYR CE1 C -3.510 11.048 23.786 1.00 . A A . 32 TYR CE1 1 1
18 14357 1 1 35 TYR CE2 C -4.796 9.040 23.713 1.00 . A A . 32 TYR CE2 1 1
18 14358 1 1 35 TYR CG C -5.190 10.760 22.090 1.00 . A A . 32 TYR CG 1 1
18 14359 1 1 35 TYR CZ C -3.815 9.814 24.294 1.00 . A A . 32 TYR CZ 1 1
18 14360 1 1 35 TYR H H -8.553 11.459 21.563 1.00 . A A . 32 TYR H 1 1
18 14361 1 1 35 TYR HA H -6.233 13.128 21.893 1.00 . A A . 32 TYR HA 1 1
18 14362 1 1 35 TYR HB2 H -6.551 10.520 20.484 1.00 . A A . 32 TYR HB2 1 1
18 14363 1 1 35 TYR HB3 H -5.207 11.612 20.156 1.00 . A A . 32 TYR HB3 1 1
18 14364 1 1 35 TYR HD1 H -3.959 12.491 22.292 1.00 . A A . 32 TYR HD1 1 1
18 14365 1 1 35 TYR HD2 H -6.248 8.908 22.168 1.00 . A A . 32 TYR HD2 1 1
18 14366 1 1 35 TYR HE1 H -2.739 11.652 24.241 1.00 . A A . 32 TYR HE1 1 1
18 14367 1 1 35 TYR HE2 H -5.032 8.067 24.116 1.00 . A A . 32 TYR HE2 1 1
18 14368 1 1 35 TYR HH H -3.368 9.877 26.138 1.00 . A A . 32 TYR HH 1 1
18 14369 1 1 35 TYR N N -7.893 12.051 21.993 1.00 . A A . 32 TYR N 1 1
18 14370 1 1 35 TYR O O -8.296 12.989 19.467 1.00 . A A . 32 TYR O 1 1
18 14371 1 1 35 TYR OH O -3.114 9.331 25.375 1.00 . A A . 32 TYR OH 1 1
18 14372 1 1 36 GLY C C -6.873 14.626 17.357 1.00 . A A . 33 GLY C 1 1
18 14373 1 1 36 GLY CA C -6.735 15.237 18.728 1.00 . A A . 33 GLY CA 1 1
18 14374 1 1 36 GLY H H -5.677 14.359 20.357 1.00 . A A . 33 GLY H 1 1
18 14375 1 1 36 GLY HA2 H -7.655 15.753 18.961 1.00 . A A . 33 GLY HA2 1 1
18 14376 1 1 36 GLY HA3 H -5.932 15.959 18.710 1.00 . A A . 33 GLY HA3 1 1
18 14377 1 1 36 GLY N N -6.463 14.275 19.785 1.00 . A A . 33 GLY N 1 1
18 14378 1 1 36 GLY O O -7.676 15.090 16.556 1.00 . A A . 33 GLY O 1 1
18 14379 1 1 37 ASN C C -5.924 11.476 15.981 1.00 . A A . 34 ASN C 1 1
18 14380 1 1 37 ASN CA C -6.196 12.951 15.810 1.00 . A A . 34 ASN CA 1 1
18 14381 1 1 37 ASN CB C -5.317 13.614 14.723 1.00 . A A . 34 ASN CB 1 1
18 14382 1 1 37 ASN CG C -3.802 13.555 15.023 1.00 . A A . 34 ASN CG 1 1
18 14383 1 1 37 ASN H H -5.451 13.231 17.709 1.00 . A A . 34 ASN H 1 1
18 14384 1 1 37 ASN HA H -7.234 13.039 15.520 1.00 . A A . 34 ASN HA 1 1
18 14385 1 1 37 ASN HB2 H -5.572 13.187 13.761 1.00 . A A . 34 ASN HB2 1 1
18 14386 1 1 37 ASN HB3 H -5.623 14.648 14.655 1.00 . A A . 34 ASN HB3 1 1
18 14387 1 1 37 ASN HD21 H -3.541 15.303 14.147 1.00 . A A . 34 ASN HD21 1 1
18 14388 1 1 37 ASN HD22 H -2.124 14.574 14.810 1.00 . A A . 34 ASN HD22 1 1
18 14389 1 1 37 ASN N N -6.096 13.605 17.072 1.00 . A A . 34 ASN N 1 1
18 14390 1 1 37 ASN ND2 N -3.085 14.569 14.622 1.00 . A A . 34 ASN ND2 1 1
18 14391 1 1 37 ASN O O -5.678 11.015 17.101 1.00 . A A . 34 ASN O 1 1
18 14392 1 1 37 ASN OD1 O -3.294 12.602 15.618 1.00 . A A . 34 ASN OD1 1 1
18 14393 1 1 38 LYS C C -4.467 8.866 15.410 1.00 . A A . 35 LYS C 1 1
18 14394 1 1 38 LYS CA C -5.816 9.288 14.961 1.00 . A A . 35 LYS CA 1 1
18 14395 1 1 38 LYS CB C -6.169 8.643 13.641 1.00 . A A . 35 LYS CB 1 1
18 14396 1 1 38 LYS CD C -6.558 6.517 12.279 1.00 . A A . 35 LYS CD 1 1
18 14397 1 1 38 LYS CE C -7.978 6.858 11.797 1.00 . A A . 35 LYS CE 1 1
18 14398 1 1 38 LYS CG C -6.225 7.109 13.657 1.00 . A A . 35 LYS CG 1 1
18 14399 1 1 38 LYS H H -6.071 11.197 14.038 1.00 . A A . 35 LYS H 1 1
18 14400 1 1 38 LYS HA H -6.471 8.938 15.720 1.00 . A A . 35 LYS HA 1 1
18 14401 1 1 38 LYS HB2 H -7.103 9.046 13.278 1.00 . A A . 35 LYS HB2 1 1
18 14402 1 1 38 LYS HB3 H -5.357 8.954 12.998 1.00 . A A . 35 LYS HB3 1 1
18 14403 1 1 38 LYS HD2 H -5.851 6.899 11.557 1.00 . A A . 35 LYS HD2 1 1
18 14404 1 1 38 LYS HD3 H -6.455 5.443 12.336 1.00 . A A . 35 LYS HD3 1 1
18 14405 1 1 38 LYS HE2 H -8.098 7.931 11.785 1.00 . A A . 35 LYS HE2 1 1
18 14406 1 1 38 LYS HE3 H -8.096 6.481 10.791 1.00 . A A . 35 LYS HE3 1 1
18 14407 1 1 38 LYS HG2 H -5.265 6.730 13.974 1.00 . A A . 35 LYS HG2 1 1
18 14408 1 1 38 LYS HG3 H -6.980 6.799 14.365 1.00 . A A . 35 LYS HG3 1 1
18 14409 1 1 38 LYS HZ1 H -8.929 5.234 12.729 1.00 . A A . 35 LYS HZ1 1 1
18 14410 1 1 38 LYS HZ2 H -9.976 6.466 12.255 1.00 . A A . 35 LYS HZ2 1 1
18 14411 1 1 38 LYS HZ3 H -9.044 6.671 13.624 1.00 . A A . 35 LYS HZ3 1 1
18 14412 1 1 38 LYS N N -5.945 10.737 14.895 1.00 . A A . 35 LYS N 1 1
18 14413 1 1 38 LYS NZ N -9.041 6.265 12.664 1.00 . A A . 35 LYS NZ 1 1
18 14414 1 1 38 LYS O O -4.322 7.919 16.121 1.00 . A A . 35 LYS O 1 1
18 14415 1 1 39 CYS C C -1.853 9.440 16.748 1.00 . A A . 36 CYS C 1 1
18 14416 1 1 39 CYS CA C -2.115 9.328 15.297 1.00 . A A . 36 CYS CA 1 1
18 14417 1 1 39 CYS CB C -1.234 10.276 14.527 1.00 . A A . 36 CYS CB 1 1
18 14418 1 1 39 CYS H H -3.864 10.274 14.382 1.00 . A A . 36 CYS H 1 1
18 14419 1 1 39 CYS HA H -1.860 8.320 15.030 1.00 . A A . 36 CYS HA 1 1
18 14420 1 1 39 CYS HB2 H -1.785 10.645 13.674 1.00 . A A . 36 CYS HB2 1 1
18 14421 1 1 39 CYS HB3 H -1.033 11.088 15.210 1.00 . A A . 36 CYS HB3 1 1
18 14422 1 1 39 CYS N N -3.531 9.574 14.979 1.00 . A A . 36 CYS N 1 1
18 14423 1 1 39 CYS O O -1.150 8.629 17.348 1.00 . A A . 36 CYS O 1 1
18 14424 1 1 39 CYS SG S 0.329 9.533 13.972 1.00 . A A . 36 CYS SG 1 1
18 14425 1 1 40 ALA C C -2.870 9.479 19.557 1.00 . A A . 37 ALA C 1 1
18 14426 1 1 40 ALA CA C -2.386 10.678 18.703 1.00 . A A . 37 ALA CA 1 1
18 14427 1 1 40 ALA CB C -3.211 11.903 18.950 1.00 . A A . 37 ALA CB 1 1
18 14428 1 1 40 ALA H H -3.088 10.835 16.660 1.00 . A A . 37 ALA H 1 1
18 14429 1 1 40 ALA HA H -1.353 10.896 18.930 1.00 . A A . 37 ALA HA 1 1
18 14430 1 1 40 ALA HB1 H -2.798 12.734 18.398 1.00 . A A . 37 ALA HB1 1 1
18 14431 1 1 40 ALA HB2 H -3.317 12.146 19.998 1.00 . A A . 37 ALA HB2 1 1
18 14432 1 1 40 ALA HB3 H -4.161 11.653 18.500 1.00 . A A . 37 ALA HB3 1 1
18 14433 1 1 40 ALA N N -2.498 10.365 17.298 1.00 . A A . 37 ALA N 1 1
18 14434 1 1 40 ALA O O -2.296 9.151 20.588 1.00 . A A . 37 ALA O 1 1
18 14435 1 1 41 PHE C C -3.917 6.326 19.138 1.00 . A A . 38 PHE C 1 1
18 14436 1 1 41 PHE CA C -4.492 7.640 19.717 1.00 . A A . 38 PHE CA 1 1
18 14437 1 1 41 PHE CB C -6.042 7.726 19.559 1.00 . A A . 38 PHE CB 1 1
18 14438 1 1 41 PHE CD1 C -6.665 5.817 21.099 1.00 . A A . 38 PHE CD1 1 1
18 14439 1 1 41 PHE CD2 C -7.742 5.982 18.979 1.00 . A A . 38 PHE CD2 1 1
18 14440 1 1 41 PHE CE1 C -7.384 4.672 21.370 1.00 . A A . 38 PHE CE1 1 1
18 14441 1 1 41 PHE CE2 C -8.461 4.840 19.247 1.00 . A A . 38 PHE CE2 1 1
18 14442 1 1 41 PHE CG C -6.835 6.486 19.896 1.00 . A A . 38 PHE CG 1 1
18 14443 1 1 41 PHE CZ C -8.281 4.185 20.442 1.00 . A A . 38 PHE CZ 1 1
18 14444 1 1 41 PHE H H -4.298 9.192 18.255 1.00 . A A . 38 PHE H 1 1
18 14445 1 1 41 PHE HA H -4.245 7.631 20.768 1.00 . A A . 38 PHE HA 1 1
18 14446 1 1 41 PHE HB2 H -6.417 8.515 20.191 1.00 . A A . 38 PHE HB2 1 1
18 14447 1 1 41 PHE HB3 H -6.256 7.988 18.533 1.00 . A A . 38 PHE HB3 1 1
18 14448 1 1 41 PHE HD1 H -5.963 6.198 21.826 1.00 . A A . 38 PHE HD1 1 1
18 14449 1 1 41 PHE HD2 H -7.883 6.493 18.038 1.00 . A A . 38 PHE HD2 1 1
18 14450 1 1 41 PHE HE1 H -7.248 4.150 22.306 1.00 . A A . 38 PHE HE1 1 1
18 14451 1 1 41 PHE HE2 H -9.166 4.460 18.522 1.00 . A A . 38 PHE HE2 1 1
18 14452 1 1 41 PHE HZ H -8.847 3.290 20.651 1.00 . A A . 38 PHE HZ 1 1
18 14453 1 1 41 PHE N N -3.899 8.828 19.075 1.00 . A A . 38 PHE N 1 1
18 14454 1 1 41 PHE O O -4.066 5.260 19.726 1.00 . A A . 38 PHE O 1 1
18 14455 1 1 42 CYS C C -1.826 4.438 18.148 1.00 . A A . 39 CYS C 1 1
18 14456 1 1 42 CYS CA C -2.682 5.298 17.314 1.00 . A A . 39 CYS CA 1 1
18 14457 1 1 42 CYS CB C -1.935 5.750 16.051 1.00 . A A . 39 CYS CB 1 1
18 14458 1 1 42 CYS H H -2.863 7.332 17.812 1.00 . A A . 39 CYS H 1 1
18 14459 1 1 42 CYS HA H -3.486 4.645 17.016 1.00 . A A . 39 CYS HA 1 1
18 14460 1 1 42 CYS HB2 H -2.541 6.502 15.568 1.00 . A A . 39 CYS HB2 1 1
18 14461 1 1 42 CYS HB3 H -0.989 6.183 16.337 1.00 . A A . 39 CYS HB3 1 1
18 14462 1 1 42 CYS N N -3.157 6.442 18.082 1.00 . A A . 39 CYS N 1 1
18 14463 1 1 42 CYS O O -2.005 3.255 18.168 1.00 . A A . 39 CYS O 1 1
18 14464 1 1 42 CYS SG S -1.625 4.418 14.844 1.00 . A A . 39 CYS SG 1 1
18 14465 1 1 43 LYS C C -0.595 3.514 20.744 1.00 . A A . 40 LYS C 1 1
18 14466 1 1 43 LYS CA C -0.052 4.440 19.763 1.00 . A A . 40 LYS CA 1 1
18 14467 1 1 43 LYS CB C 0.796 5.503 20.416 1.00 . A A . 40 LYS CB 1 1
18 14468 1 1 43 LYS CD C -0.678 6.323 22.412 1.00 . A A . 40 LYS CD 1 1
18 14469 1 1 43 LYS CE C -1.374 7.482 23.139 1.00 . A A . 40 LYS CE 1 1
18 14470 1 1 43 LYS CG C 0.083 6.729 21.138 1.00 . A A . 40 LYS CG 1 1
18 14471 1 1 43 LYS H H -1.113 6.019 19.156 1.00 . A A . 40 LYS H 1 1
18 14472 1 1 43 LYS HA H 0.567 3.823 19.144 1.00 . A A . 40 LYS HA 1 1
18 14473 1 1 43 LYS HB2 H 1.182 4.931 21.237 1.00 . A A . 40 LYS HB2 1 1
18 14474 1 1 43 LYS HB3 H 1.490 5.851 19.675 1.00 . A A . 40 LYS HB3 1 1
18 14475 1 1 43 LYS HD2 H -1.444 5.669 22.024 1.00 . A A . 40 LYS HD2 1 1
18 14476 1 1 43 LYS HD3 H -0.023 5.779 23.077 1.00 . A A . 40 LYS HD3 1 1
18 14477 1 1 43 LYS HE2 H -0.627 8.209 23.423 1.00 . A A . 40 LYS HE2 1 1
18 14478 1 1 43 LYS HE3 H -2.075 7.944 22.460 1.00 . A A . 40 LYS HE3 1 1
18 14479 1 1 43 LYS HG2 H 0.835 7.452 21.412 1.00 . A A . 40 LYS HG2 1 1
18 14480 1 1 43 LYS HG3 H -0.606 7.189 20.445 1.00 . A A . 40 LYS HG3 1 1
18 14481 1 1 43 LYS HZ1 H -2.534 7.880 24.848 1.00 . A A . 40 LYS HZ1 1 1
18 14482 1 1 43 LYS HZ2 H -1.534 6.585 25.109 1.00 . A A . 40 LYS HZ2 1 1
18 14483 1 1 43 LYS HZ3 H -2.937 6.400 24.243 1.00 . A A . 40 LYS HZ3 1 1
18 14484 1 1 43 LYS N N -1.043 5.064 18.986 1.00 . A A . 40 LYS N 1 1
18 14485 1 1 43 LYS NZ N -2.117 7.039 24.385 1.00 . A A . 40 LYS NZ 1 1
18 14486 1 1 43 LYS O O 0.004 2.515 21.082 1.00 . A A . 40 LYS O 1 1
18 14487 1 1 44 ALA C C -2.996 1.993 21.573 1.00 . A A . 41 ALA C 1 1
18 14488 1 1 44 ALA CA C -2.379 3.147 22.165 1.00 . A A . 41 ALA CA 1 1
18 14489 1 1 44 ALA CB C -3.429 3.936 22.649 1.00 . A A . 41 ALA CB 1 1
18 14490 1 1 44 ALA H H -1.954 4.716 20.769 1.00 . A A . 41 ALA H 1 1
18 14491 1 1 44 ALA HA H -1.736 2.886 22.992 1.00 . A A . 41 ALA HA 1 1
18 14492 1 1 44 ALA HB1 H -3.874 4.264 21.724 1.00 . A A . 41 ALA HB1 1 1
18 14493 1 1 44 ALA HB2 H -3.031 4.710 23.287 1.00 . A A . 41 ALA HB2 1 1
18 14494 1 1 44 ALA HB3 H -4.058 3.204 23.128 1.00 . A A . 41 ALA HB3 1 1
18 14495 1 1 44 ALA N N -1.675 3.868 21.183 1.00 . A A . 41 ALA N 1 1
18 14496 1 1 44 ALA O O -3.040 0.949 22.194 1.00 . A A . 41 ALA O 1 1
18 14497 1 1 45 ILE C C -3.117 0.024 19.543 1.00 . A A . 42 ILE C 1 1
18 14498 1 1 45 ILE CA C -4.093 1.082 19.654 1.00 . A A . 42 ILE CA 1 1
18 14499 1 1 45 ILE CB C -4.515 1.569 18.301 1.00 . A A . 42 ILE CB 1 1
18 14500 1 1 45 ILE CD1 C -5.810 3.465 17.466 1.00 . A A . 42 ILE CD1 1 1
18 14501 1 1 45 ILE CG1 C -5.655 2.460 18.516 1.00 . A A . 42 ILE CG1 1 1
18 14502 1 1 45 ILE CG2 C -4.833 0.435 17.384 1.00 . A A . 42 ILE CG2 1 1
18 14503 1 1 45 ILE H H -3.240 2.954 19.774 1.00 . A A . 42 ILE H 1 1
18 14504 1 1 45 ILE HA H -4.957 0.757 20.214 1.00 . A A . 42 ILE HA 1 1
18 14505 1 1 45 ILE HB H -3.715 2.157 17.870 1.00 . A A . 42 ILE HB 1 1
18 14506 1 1 45 ILE HD11 H -5.703 3.023 16.486 1.00 . A A . 42 ILE HD11 1 1
18 14507 1 1 45 ILE HD12 H -5.007 4.133 17.729 1.00 . A A . 42 ILE HD12 1 1
18 14508 1 1 45 ILE HD13 H -6.757 3.972 17.587 1.00 . A A . 42 ILE HD13 1 1
18 14509 1 1 45 ILE HG12 H -6.562 1.897 18.664 1.00 . A A . 42 ILE HG12 1 1
18 14510 1 1 45 ILE HG13 H -5.339 2.957 19.421 1.00 . A A . 42 ILE HG13 1 1
18 14511 1 1 45 ILE HG21 H -5.105 0.782 16.400 1.00 . A A . 42 ILE HG21 1 1
18 14512 1 1 45 ILE HG22 H -5.610 -0.172 17.827 1.00 . A A . 42 ILE HG22 1 1
18 14513 1 1 45 ILE HG23 H -3.897 -0.108 17.351 1.00 . A A . 42 ILE HG23 1 1
18 14514 1 1 45 ILE N N -3.436 2.147 20.326 1.00 . A A . 42 ILE N 1 1
18 14515 1 1 45 ILE O O -3.359 -1.115 19.897 1.00 . A A . 42 ILE O 1 1
18 14516 1 1 46 VAL C C -0.537 -1.065 20.374 1.00 . A A . 43 VAL C 1 1
18 14517 1 1 46 VAL CA C -0.816 -0.315 19.080 1.00 . A A . 43 VAL CA 1 1
18 14518 1 1 46 VAL CB C 0.376 0.562 18.775 1.00 . A A . 43 VAL CB 1 1
18 14519 1 1 46 VAL CG1 C 1.588 -0.266 18.542 1.00 . A A . 43 VAL CG1 1 1
18 14520 1 1 46 VAL CG2 C 0.110 1.443 17.600 1.00 . A A . 43 VAL CG2 1 1
18 14521 1 1 46 VAL H H -1.955 1.446 18.999 1.00 . A A . 43 VAL H 1 1
18 14522 1 1 46 VAL HA H -0.929 -1.023 18.284 1.00 . A A . 43 VAL HA 1 1
18 14523 1 1 46 VAL HB H 0.493 1.209 19.635 1.00 . A A . 43 VAL HB 1 1
18 14524 1 1 46 VAL HG11 H 2.425 0.392 18.369 1.00 . A A . 43 VAL HG11 1 1
18 14525 1 1 46 VAL HG12 H 1.443 -0.904 17.681 1.00 . A A . 43 VAL HG12 1 1
18 14526 1 1 46 VAL HG13 H 1.789 -0.879 19.408 1.00 . A A . 43 VAL HG13 1 1
18 14527 1 1 46 VAL HG21 H 0.005 0.863 16.697 1.00 . A A . 43 VAL HG21 1 1
18 14528 1 1 46 VAL HG22 H 0.894 2.183 17.526 1.00 . A A . 43 VAL HG22 1 1
18 14529 1 1 46 VAL HG23 H -0.827 1.950 17.837 1.00 . A A . 43 VAL HG23 1 1
18 14530 1 1 46 VAL N N -1.973 0.476 19.194 1.00 . A A . 43 VAL N 1 1
18 14531 1 1 46 VAL O O -0.302 -2.259 20.348 1.00 . A A . 43 VAL O 1 1
18 14532 1 1 47 LYS C C -1.004 -2.152 23.200 1.00 . A A . 44 LYS C 1 1
18 14533 1 1 47 LYS CA C -0.263 -0.917 22.777 1.00 . A A . 44 LYS CA 1 1
18 14534 1 1 47 LYS CB C -0.300 0.142 23.835 1.00 . A A . 44 LYS CB 1 1
18 14535 1 1 47 LYS CD C 2.178 0.715 23.677 1.00 . A A . 44 LYS CD 1 1
18 14536 1 1 47 LYS CE C 3.128 1.578 22.846 1.00 . A A . 44 LYS CE 1 1
18 14537 1 1 47 LYS CG C 0.738 1.243 23.622 1.00 . A A . 44 LYS CG 1 1
18 14538 1 1 47 LYS H H -1.209 0.475 21.482 1.00 . A A . 44 LYS H 1 1
18 14539 1 1 47 LYS HA H 0.758 -1.197 22.614 1.00 . A A . 44 LYS HA 1 1
18 14540 1 1 47 LYS HB2 H -1.287 0.546 23.652 1.00 . A A . 44 LYS HB2 1 1
18 14541 1 1 47 LYS HB3 H -0.229 -0.289 24.822 1.00 . A A . 44 LYS HB3 1 1
18 14542 1 1 47 LYS HD2 H 2.511 0.747 24.704 1.00 . A A . 44 LYS HD2 1 1
18 14543 1 1 47 LYS HD3 H 2.237 -0.304 23.327 1.00 . A A . 44 LYS HD3 1 1
18 14544 1 1 47 LYS HE2 H 3.048 2.603 23.177 1.00 . A A . 44 LYS HE2 1 1
18 14545 1 1 47 LYS HE3 H 4.139 1.229 22.994 1.00 . A A . 44 LYS HE3 1 1
18 14546 1 1 47 LYS HG2 H 0.574 1.694 22.655 1.00 . A A . 44 LYS HG2 1 1
18 14547 1 1 47 LYS HG3 H 0.609 1.992 24.389 1.00 . A A . 44 LYS HG3 1 1
18 14548 1 1 47 LYS HZ1 H 2.765 0.531 21.064 1.00 . A A . 44 LYS HZ1 1 1
18 14549 1 1 47 LYS HZ2 H 3.576 1.906 20.809 1.00 . A A . 44 LYS HZ2 1 1
18 14550 1 1 47 LYS HZ3 H 1.916 1.986 21.116 1.00 . A A . 44 LYS HZ3 1 1
18 14551 1 1 47 LYS N N -0.706 -0.381 21.497 1.00 . A A . 44 LYS N 1 1
18 14552 1 1 47 LYS NZ N 2.798 1.513 21.396 1.00 . A A . 44 LYS NZ 1 1
18 14553 1 1 47 LYS O O -0.434 -3.054 23.785 1.00 . A A . 44 LYS O 1 1
18 14554 1 1 48 SER C C -3.331 -4.177 21.953 1.00 . A A . 45 SER C 1 1
18 14555 1 1 48 SER CA C -3.022 -3.366 23.222 1.00 . A A . 45 SER CA 1 1
18 14556 1 1 48 SER CB C -4.264 -3.017 23.998 1.00 . A A . 45 SER CB 1 1
18 14557 1 1 48 SER H H -2.625 -1.351 22.561 1.00 . A A . 45 SER H 1 1
18 14558 1 1 48 SER HA H -2.389 -3.983 23.843 1.00 . A A . 45 SER HA 1 1
18 14559 1 1 48 SER HB2 H -4.896 -2.400 23.383 1.00 . A A . 45 SER HB2 1 1
18 14560 1 1 48 SER HB3 H -4.788 -3.919 24.278 1.00 . A A . 45 SER HB3 1 1
18 14561 1 1 48 SER HG H -2.957 -2.322 25.244 1.00 . A A . 45 SER HG 1 1
18 14562 1 1 48 SER N N -2.250 -2.179 22.931 1.00 . A A . 45 SER N 1 1
18 14563 1 1 48 SER O O -4.347 -4.874 21.863 1.00 . A A . 45 SER O 1 1
18 14564 1 1 48 SER OG O -3.915 -2.302 25.169 1.00 . A A . 45 SER OG 1 1
18 14565 1 1 49 GLY C C -3.422 -4.580 18.782 1.00 . A A . 46 GLY C 1 1
18 14566 1 1 49 GLY CA C -2.509 -4.939 19.868 1.00 . A A . 46 GLY CA 1 1
18 14567 1 1 49 GLY H H -1.708 -3.443 20.984 1.00 . A A . 46 GLY H 1 1
18 14568 1 1 49 GLY HA2 H -1.518 -4.970 19.466 1.00 . A A . 46 GLY HA2 1 1
18 14569 1 1 49 GLY HA3 H -2.866 -5.873 20.268 1.00 . A A . 46 GLY HA3 1 1
18 14570 1 1 49 GLY N N -2.455 -4.079 20.972 1.00 . A A . 46 GLY N 1 1
18 14571 1 1 49 GLY O O -3.837 -5.450 18.049 1.00 . A A . 46 GLY O 1 1
18 14572 1 1 50 GLY C C -6.113 -3.325 18.008 1.00 . A A . 47 GLY C 1 1
18 14573 1 1 50 GLY CA C -4.712 -2.941 17.673 1.00 . A A . 47 GLY CA 1 1
18 14574 1 1 50 GLY H H -3.458 -2.705 19.341 1.00 . A A . 47 GLY H 1 1
18 14575 1 1 50 GLY HA2 H -4.651 -1.871 17.563 1.00 . A A . 47 GLY HA2 1 1
18 14576 1 1 50 GLY HA3 H -4.440 -3.406 16.738 1.00 . A A . 47 GLY HA3 1 1
18 14577 1 1 50 GLY N N -3.798 -3.365 18.696 1.00 . A A . 47 GLY N 1 1
18 14578 1 1 50 GLY O O -7.034 -3.128 17.215 1.00 . A A . 47 GLY O 1 1
18 14579 1 1 51 LYS C C -8.373 -3.310 20.265 1.00 . A A . 48 LYS C 1 1
18 14580 1 1 51 LYS CA C -7.523 -4.402 19.614 1.00 . A A . 48 LYS CA 1 1
18 14581 1 1 51 LYS CB C -7.321 -5.595 20.511 1.00 . A A . 48 LYS CB 1 1
18 14582 1 1 51 LYS CD C -7.061 -7.061 18.453 1.00 . A A . 48 LYS CD 1 1
18 14583 1 1 51 LYS CE C -6.254 -8.135 17.703 1.00 . A A . 48 LYS CE 1 1
18 14584 1 1 51 LYS CG C -6.490 -6.715 19.834 1.00 . A A . 48 LYS CG 1 1
18 14585 1 1 51 LYS H H -5.449 -4.225 19.643 1.00 . A A . 48 LYS H 1 1
18 14586 1 1 51 LYS HA H -8.047 -4.736 18.740 1.00 . A A . 48 LYS HA 1 1
18 14587 1 1 51 LYS HB2 H -6.779 -5.192 21.356 1.00 . A A . 48 LYS HB2 1 1
18 14588 1 1 51 LYS HB3 H -8.276 -5.983 20.831 1.00 . A A . 48 LYS HB3 1 1
18 14589 1 1 51 LYS HD2 H -8.095 -7.358 18.534 1.00 . A A . 48 LYS HD2 1 1
18 14590 1 1 51 LYS HD3 H -6.979 -6.131 17.906 1.00 . A A . 48 LYS HD3 1 1
18 14591 1 1 51 LYS HE2 H -6.032 -8.942 18.386 1.00 . A A . 48 LYS HE2 1 1
18 14592 1 1 51 LYS HE3 H -6.860 -8.515 16.894 1.00 . A A . 48 LYS HE3 1 1
18 14593 1 1 51 LYS HG2 H -5.472 -6.374 19.717 1.00 . A A . 48 LYS HG2 1 1
18 14594 1 1 51 LYS HG3 H -6.509 -7.596 20.457 1.00 . A A . 48 LYS HG3 1 1
18 14595 1 1 51 LYS HZ1 H -4.366 -8.374 16.760 1.00 . A A . 48 LYS HZ1 1 1
18 14596 1 1 51 LYS HZ2 H -4.422 -7.048 17.823 1.00 . A A . 48 LYS HZ2 1 1
18 14597 1 1 51 LYS HZ3 H -5.130 -6.948 16.359 1.00 . A A . 48 LYS HZ3 1 1
18 14598 1 1 51 LYS N N -6.256 -3.952 19.148 1.00 . A A . 48 LYS N 1 1
18 14599 1 1 51 LYS NZ N -4.968 -7.622 17.146 1.00 . A A . 48 LYS NZ 1 1
18 14600 1 1 51 LYS O O -9.585 -3.454 20.364 1.00 . A A . 48 LYS O 1 1
18 14601 1 1 52 ILE C C -9.388 -0.473 20.200 1.00 . A A . 49 ILE C 1 1
18 14602 1 1 52 ILE CA C -8.500 -1.098 21.278 1.00 . A A . 49 ILE CA 1 1
18 14603 1 1 52 ILE CB C -7.542 -0.045 21.875 1.00 . A A . 49 ILE CB 1 1
18 14604 1 1 52 ILE CD1 C -5.622 0.104 23.434 1.00 . A A . 49 ILE CD1 1 1
18 14605 1 1 52 ILE CG1 C -6.715 -0.731 22.910 1.00 . A A . 49 ILE CG1 1 1
18 14606 1 1 52 ILE CG2 C -8.289 1.141 22.526 1.00 . A A . 49 ILE CG2 1 1
18 14607 1 1 52 ILE H H -6.762 -2.236 20.703 1.00 . A A . 49 ILE H 1 1
18 14608 1 1 52 ILE HA H -9.144 -1.479 22.058 1.00 . A A . 49 ILE HA 1 1
18 14609 1 1 52 ILE HB H -6.889 0.318 21.100 1.00 . A A . 49 ILE HB 1 1
18 14610 1 1 52 ILE HD11 H -4.979 0.264 22.580 1.00 . A A . 49 ILE HD11 1 1
18 14611 1 1 52 ILE HD12 H -5.098 -0.430 24.212 1.00 . A A . 49 ILE HD12 1 1
18 14612 1 1 52 ILE HD13 H -6.004 1.049 23.787 1.00 . A A . 49 ILE HD13 1 1
18 14613 1 1 52 ILE HG12 H -7.345 -1.028 23.736 1.00 . A A . 49 ILE HG12 1 1
18 14614 1 1 52 ILE HG13 H -6.292 -1.606 22.442 1.00 . A A . 49 ILE HG13 1 1
18 14615 1 1 52 ILE HG21 H -9.003 1.576 21.842 1.00 . A A . 49 ILE HG21 1 1
18 14616 1 1 52 ILE HG22 H -7.595 1.913 22.828 1.00 . A A . 49 ILE HG22 1 1
18 14617 1 1 52 ILE HG23 H -8.805 0.787 23.405 1.00 . A A . 49 ILE HG23 1 1
18 14618 1 1 52 ILE N N -7.744 -2.242 20.720 1.00 . A A . 49 ILE N 1 1
18 14619 1 1 52 ILE O O -9.075 -0.525 19.011 1.00 . A A . 49 ILE O 1 1
18 14620 1 1 53 SER C C -11.679 2.077 20.134 1.00 . A A . 50 SER C 1 1
18 14621 1 1 53 SER CA C -11.441 0.645 19.745 1.00 . A A . 50 SER CA 1 1
18 14622 1 1 53 SER CB C -12.723 -0.180 19.885 1.00 . A A . 50 SER CB 1 1
18 14623 1 1 53 SER H H -10.581 0.319 21.575 1.00 . A A . 50 SER H 1 1
18 14624 1 1 53 SER HA H -11.095 0.602 18.723 1.00 . A A . 50 SER HA 1 1
18 14625 1 1 53 SER HB2 H -13.128 -0.046 20.876 1.00 . A A . 50 SER HB2 1 1
18 14626 1 1 53 SER HB3 H -13.444 0.151 19.152 1.00 . A A . 50 SER HB3 1 1
18 14627 1 1 53 SER HG H -11.508 -1.717 19.714 1.00 . A A . 50 SER HG 1 1
18 14628 1 1 53 SER N N -10.460 0.123 20.623 1.00 . A A . 50 SER N 1 1
18 14629 1 1 53 SER O O -10.958 2.622 20.976 1.00 . A A . 50 SER O 1 1
18 14630 1 1 53 SER OG O -12.458 -1.560 19.680 1.00 . A A . 50 SER OG 1 1
18 14631 1 1 54 LEU C C -14.171 4.043 20.677 1.00 . A A . 51 LEU C 1 1
18 14632 1 1 54 LEU CA C -12.950 3.957 19.783 1.00 . A A . 51 LEU CA 1 1
18 14633 1 1 54 LEU CB C -13.288 4.574 18.535 1.00 . A A . 51 LEU CB 1 1
18 14634 1 1 54 LEU CD1 C -12.296 6.602 19.088 1.00 . A A . 51 LEU CD1 1 1
18 14635 1 1 54 LEU CD2 C -14.081 6.485 17.482 1.00 . A A . 51 LEU CD2 1 1
18 14636 1 1 54 LEU CG C -13.546 5.966 18.684 1.00 . A A . 51 LEU CG 1 1
18 14637 1 1 54 LEU H H -13.070 2.462 18.689 1.00 . A A . 51 LEU H 1 1
18 14638 1 1 54 LEU HA H -12.107 4.498 20.178 1.00 . A A . 51 LEU HA 1 1
18 14639 1 1 54 LEU HB2 H -12.484 4.417 17.831 1.00 . A A . 51 LEU HB2 1 1
18 14640 1 1 54 LEU HB3 H -14.180 4.097 18.159 1.00 . A A . 51 LEU HB3 1 1
18 14641 1 1 54 LEU HD11 H -12.296 7.664 18.896 1.00 . A A . 51 LEU HD11 1 1
18 14642 1 1 54 LEU HD12 H -11.508 6.022 18.629 1.00 . A A . 51 LEU HD12 1 1
18 14643 1 1 54 LEU HD13 H -12.262 6.417 20.153 1.00 . A A . 51 LEU HD13 1 1
18 14644 1 1 54 LEU HD21 H -13.315 6.455 16.726 1.00 . A A . 51 LEU HD21 1 1
18 14645 1 1 54 LEU HD22 H -14.449 7.458 17.768 1.00 . A A . 51 LEU HD22 1 1
18 14646 1 1 54 LEU HD23 H -14.862 5.767 17.286 1.00 . A A . 51 LEU HD23 1 1
18 14647 1 1 54 LEU HG H -14.267 6.094 19.478 1.00 . A A . 51 LEU HG 1 1
18 14648 1 1 54 LEU N N -12.591 2.706 19.501 1.00 . A A . 51 LEU N 1 1
18 14649 1 1 54 LEU O O -15.093 3.255 20.549 1.00 . A A . 51 LEU O 1 1
18 14650 1 1 55 LYS C C -16.158 6.226 21.585 1.00 . A A . 52 LYS C 1 1
18 14651 1 1 55 LYS CA C -15.310 5.320 22.377 1.00 . A A . 52 LYS CA 1 1
18 14652 1 1 55 LYS CB C -14.973 6.067 23.645 1.00 . A A . 52 LYS CB 1 1
18 14653 1 1 55 LYS CD C -13.366 6.409 25.507 1.00 . A A . 52 LYS CD 1 1
18 14654 1 1 55 LYS CE C -14.397 6.835 26.529 1.00 . A A . 52 LYS CE 1 1
18 14655 1 1 55 LYS CG C -13.891 5.462 24.424 1.00 . A A . 52 LYS CG 1 1
18 14656 1 1 55 LYS H H -13.288 5.461 21.730 1.00 . A A . 52 LYS H 1 1
18 14657 1 1 55 LYS HA H -15.870 4.449 22.599 1.00 . A A . 52 LYS HA 1 1
18 14658 1 1 55 LYS HB2 H -14.644 7.052 23.349 1.00 . A A . 52 LYS HB2 1 1
18 14659 1 1 55 LYS HB3 H -15.858 6.145 24.259 1.00 . A A . 52 LYS HB3 1 1
18 14660 1 1 55 LYS HD2 H -12.561 5.917 26.033 1.00 . A A . 52 LYS HD2 1 1
18 14661 1 1 55 LYS HD3 H -12.970 7.289 25.021 1.00 . A A . 52 LYS HD3 1 1
18 14662 1 1 55 LYS HE2 H -15.286 7.175 26.017 1.00 . A A . 52 LYS HE2 1 1
18 14663 1 1 55 LYS HE3 H -14.638 5.996 27.166 1.00 . A A . 52 LYS HE3 1 1
18 14664 1 1 55 LYS HG2 H -14.168 4.489 24.801 1.00 . A A . 52 LYS HG2 1 1
18 14665 1 1 55 LYS HG3 H -13.164 5.406 23.623 1.00 . A A . 52 LYS HG3 1 1
18 14666 1 1 55 LYS HZ1 H -13.732 8.777 26.753 1.00 . A A . 52 LYS HZ1 1 1
18 14667 1 1 55 LYS HZ2 H -12.918 7.719 27.748 1.00 . A A . 52 LYS HZ2 1 1
18 14668 1 1 55 LYS HZ3 H -14.509 8.204 28.138 1.00 . A A . 52 LYS HZ3 1 1
18 14669 1 1 55 LYS N N -14.133 4.981 21.592 1.00 . A A . 52 LYS N 1 1
18 14670 1 1 55 LYS NZ N -13.861 7.945 27.369 1.00 . A A . 52 LYS NZ 1 1
18 14671 1 1 55 LYS O O -17.351 6.018 21.422 1.00 . A A . 52 LYS O 1 1
18 14672 1 1 56 HIS C C -15.454 9.046 19.411 1.00 . A A . 53 HIS C 1 1
18 14673 1 1 56 HIS CA C -16.286 8.296 20.439 1.00 . A A . 53 HIS CA 1 1
18 14674 1 1 56 HIS CB C -16.811 9.278 21.528 1.00 . A A . 53 HIS CB 1 1
18 14675 1 1 56 HIS CD2 C -18.975 10.186 20.417 1.00 . A A . 53 HIS CD2 1 1
18 14676 1 1 56 HIS CE1 C -18.650 12.307 20.659 1.00 . A A . 53 HIS CE1 1 1
18 14677 1 1 56 HIS CG C -17.776 10.329 21.035 1.00 . A A . 53 HIS CG 1 1
18 14678 1 1 56 HIS H H -14.541 7.173 21.165 1.00 . A A . 53 HIS H 1 1
18 14679 1 1 56 HIS HA H -17.143 7.847 19.963 1.00 . A A . 53 HIS HA 1 1
18 14680 1 1 56 HIS HB2 H -17.315 8.713 22.298 1.00 . A A . 53 HIS HB2 1 1
18 14681 1 1 56 HIS HB3 H -15.966 9.786 21.968 1.00 . A A . 53 HIS HB3 1 1
18 14682 1 1 56 HIS HD1 H -16.841 12.152 21.621 1.00 . A A . 53 HIS HD1 1 1
18 14683 1 1 56 HIS HD2 H -19.440 9.249 20.147 1.00 . A A . 53 HIS HD2 1 1
18 14684 1 1 56 HIS HE1 H -18.776 13.379 20.631 1.00 . A A . 53 HIS HE1 1 1
18 14685 1 1 56 HIS N N -15.528 7.230 21.085 1.00 . A A . 53 HIS N 1 1
18 14686 1 1 56 HIS ND1 N -17.590 11.687 21.181 1.00 . A A . 53 HIS ND1 1 1
18 14687 1 1 56 HIS NE2 N -19.523 11.439 20.181 1.00 . A A . 53 HIS NE2 1 1
18 14688 1 1 56 HIS O O -14.284 9.357 19.671 1.00 . A A . 53 HIS O 1 1
18 14689 1 1 57 PRO C C -15.490 11.578 17.689 1.00 . A A . 54 PRO C 1 1
18 14690 1 1 57 PRO CA C -15.385 10.140 17.211 1.00 . A A . 54 PRO CA 1 1
18 14691 1 1 57 PRO CB C -16.224 9.936 15.933 1.00 . A A . 54 PRO CB 1 1
18 14692 1 1 57 PRO CD C -17.276 8.713 17.702 1.00 . A A . 54 PRO CD 1 1
18 14693 1 1 57 PRO CG C -17.108 8.767 16.214 1.00 . A A . 54 PRO CG 1 1
18 14694 1 1 57 PRO HA H -14.349 9.880 17.045 1.00 . A A . 54 PRO HA 1 1
18 14695 1 1 57 PRO HB2 H -16.802 10.829 15.740 1.00 . A A . 54 PRO HB2 1 1
18 14696 1 1 57 PRO HB3 H -15.585 9.711 15.093 1.00 . A A . 54 PRO HB3 1 1
18 14697 1 1 57 PRO HD2 H -18.122 9.309 18.013 1.00 . A A . 54 PRO HD2 1 1
18 14698 1 1 57 PRO HD3 H -17.392 7.687 18.015 1.00 . A A . 54 PRO HD3 1 1
18 14699 1 1 57 PRO HG2 H -18.063 8.907 15.728 1.00 . A A . 54 PRO HG2 1 1
18 14700 1 1 57 PRO HG3 H -16.640 7.857 15.873 1.00 . A A . 54 PRO HG3 1 1
18 14701 1 1 57 PRO N N -16.011 9.279 18.200 1.00 . A A . 54 PRO N 1 1
18 14702 1 1 57 PRO O O -16.577 12.150 17.750 1.00 . A A . 54 PRO O 1 1
18 14703 1 1 58 GLY C C -13.922 13.280 20.055 1.00 . A A . 55 GLY C 1 1
18 14704 1 1 58 GLY CA C -14.384 13.418 18.644 1.00 . A A . 55 GLY CA 1 1
18 14705 1 1 58 GLY H H -13.543 11.656 17.899 1.00 . A A . 55 GLY H 1 1
18 14706 1 1 58 GLY HA2 H -13.741 14.095 18.103 1.00 . A A . 55 GLY HA2 1 1
18 14707 1 1 58 GLY HA3 H -15.384 13.825 18.661 1.00 . A A . 55 GLY HA3 1 1
18 14708 1 1 58 GLY N N -14.388 12.135 18.041 1.00 . A A . 55 GLY N 1 1
18 14709 1 1 58 GLY O O -13.413 12.229 20.438 1.00 . A A . 55 GLY O 1 1
18 14710 1 1 59 LYS C C -14.756 13.660 23.021 1.00 . A A . 56 LYS C 1 1
18 14711 1 1 59 LYS CA C -13.687 14.274 22.173 1.00 . A A . 56 LYS CA 1 1
18 14712 1 1 59 LYS CB C -13.404 15.682 22.690 1.00 . A A . 56 LYS CB 1 1
18 14713 1 1 59 LYS CD C -14.317 17.918 23.521 1.00 . A A . 56 LYS CD 1 1
18 14714 1 1 59 LYS CE C -13.900 17.737 24.996 1.00 . A A . 56 LYS CE 1 1
18 14715 1 1 59 LYS CG C -14.647 16.585 22.832 1.00 . A A . 56 LYS CG 1 1
18 14716 1 1 59 LYS H H -14.314 15.183 20.468 1.00 . A A . 56 LYS H 1 1
18 14717 1 1 59 LYS HA H -12.788 13.696 22.285 1.00 . A A . 56 LYS HA 1 1
18 14718 1 1 59 LYS HB2 H -12.883 15.623 23.633 1.00 . A A . 56 LYS HB2 1 1
18 14719 1 1 59 LYS HB3 H -12.777 16.117 21.925 1.00 . A A . 56 LYS HB3 1 1
18 14720 1 1 59 LYS HD2 H -13.507 18.393 22.988 1.00 . A A . 56 LYS HD2 1 1
18 14721 1 1 59 LYS HD3 H -15.190 18.553 23.480 1.00 . A A . 56 LYS HD3 1 1
18 14722 1 1 59 LYS HE2 H -13.095 17.021 25.057 1.00 . A A . 56 LYS HE2 1 1
18 14723 1 1 59 LYS HE3 H -13.545 18.688 25.366 1.00 . A A . 56 LYS HE3 1 1
18 14724 1 1 59 LYS HG2 H -15.041 16.786 21.847 1.00 . A A . 56 LYS HG2 1 1
18 14725 1 1 59 LYS HG3 H -15.389 16.059 23.415 1.00 . A A . 56 LYS HG3 1 1
18 14726 1 1 59 LYS HZ1 H -14.681 17.013 26.817 1.00 . A A . 56 LYS HZ1 1 1
18 14727 1 1 59 LYS HZ2 H -15.453 16.375 25.539 1.00 . A A . 56 LYS HZ2 1 1
18 14728 1 1 59 LYS HZ3 H -15.786 17.957 25.980 1.00 . A A . 56 LYS HZ3 1 1
18 14729 1 1 59 LYS N N -14.040 14.316 20.812 1.00 . A A . 56 LYS N 1 1
18 14730 1 1 59 LYS NZ N -15.017 17.272 25.868 1.00 . A A . 56 LYS NZ 1 1
18 14731 1 1 59 LYS O O -15.882 13.435 22.581 1.00 . A A . 56 LYS O 1 1
18 14732 1 1 60 CYS C C -15.492 14.328 26.015 1.00 . A A . 57 CYS C 1 1
18 14733 1 1 60 CYS CA C -15.299 13.051 25.243 1.00 . A A . 57 CYS CA 1 1
18 14734 1 1 60 CYS CB C -14.809 11.922 26.157 1.00 . A A . 57 CYS CB 1 1
18 14735 1 1 60 CYS H H -13.394 13.378 24.379 1.00 . A A . 57 CYS H 1 1
18 14736 1 1 60 CYS HA H -16.235 12.784 24.774 1.00 . A A . 57 CYS HA 1 1
18 14737 1 1 60 CYS HB2 H -13.771 12.096 26.399 1.00 . A A . 57 CYS HB2 1 1
18 14738 1 1 60 CYS HB3 H -15.388 11.934 27.069 1.00 . A A . 57 CYS HB3 1 1
18 14739 1 1 60 CYS N N -14.366 13.364 24.205 1.00 . A A . 57 CYS N 1 1
18 14740 1 1 60 CYS O O -16.417 15.090 25.699 1.00 . A A . 57 CYS O 1 1
18 14741 1 1 60 CYS OXT O -14.610 14.684 26.814 1.00 . A A . 57 CYS OXT 1 1
18 14742 1 1 60 CYS SG S -14.926 10.230 25.440 1.00 . A A . 57 CYS SG 1 1
19 14743 1 1 4 GLN C C -3.820 6.862 -0.118 1.00 . A A . 1 GLN C 1 1
19 14744 1 1 4 GLN CA C -2.708 7.803 0.227 1.00 . A A . 1 GLN CA 1 1
19 14745 1 1 4 GLN CB C -1.414 7.416 -0.555 1.00 . A A . 1 GLN CB 1 1
19 14746 1 1 4 GLN CD C 0.352 8.309 1.041 1.00 . A A . 1 GLN CD 1 1
19 14747 1 1 4 GLN CG C -0.221 8.362 -0.358 1.00 . A A . 1 GLN CG 1 1
19 14748 1 1 4 GLN H H -2.370 6.769 1.990 1.00 . A A . 1 GLN H 1 1
19 14749 1 1 4 GLN HA H -3.016 8.806 -0.033 1.00 . A A . 1 GLN HA 1 1
19 14750 1 1 4 GLN HB2 H -1.107 6.431 -0.236 1.00 . A A . 1 GLN HB2 1 1
19 14751 1 1 4 GLN HB3 H -1.648 7.378 -1.608 1.00 . A A . 1 GLN HB3 1 1
19 14752 1 1 4 GLN HE21 H 1.657 6.917 0.517 1.00 . A A . 1 GLN HE21 1 1
19 14753 1 1 4 GLN HE22 H 1.717 7.449 2.156 1.00 . A A . 1 GLN HE22 1 1
19 14754 1 1 4 GLN HG2 H 0.559 8.088 -1.053 1.00 . A A . 1 GLN HG2 1 1
19 14755 1 1 4 GLN HG3 H -0.543 9.372 -0.564 1.00 . A A . 1 GLN HG3 1 1
19 14756 1 1 4 GLN N N -2.522 7.752 1.690 1.00 . A A . 1 GLN N 1 1
19 14757 1 1 4 GLN NE2 N 1.330 7.474 1.255 1.00 . A A . 1 GLN NE2 1 1
19 14758 1 1 4 GLN O O -3.614 5.653 -0.126 1.00 . A A . 1 GLN O 1 1
19 14759 1 1 4 GLN OE1 O -0.103 9.022 1.924 1.00 . A A . 1 GLN OE1 1 1
19 14760 1 1 5 GLY C C -6.636 6.091 0.809 1.00 . A A . 2 GLY C 1 1
19 14761 1 1 5 GLY CA C -6.172 6.556 -0.545 1.00 . A A . 2 GLY CA 1 1
19 14762 1 1 5 GLY H H -5.130 8.369 -0.394 1.00 . A A . 2 GLY H 1 1
19 14763 1 1 5 GLY HA2 H -6.953 7.123 -1.031 1.00 . A A . 2 GLY HA2 1 1
19 14764 1 1 5 GLY HA3 H -5.911 5.696 -1.143 1.00 . A A . 2 GLY HA3 1 1
19 14765 1 1 5 GLY N N -5.007 7.398 -0.355 1.00 . A A . 2 GLY N 1 1
19 14766 1 1 5 GLY O O -7.574 6.630 1.374 1.00 . A A . 2 GLY O 1 1
19 14767 1 1 6 GLY C C -5.291 5.555 3.588 1.00 . A A . 3 GLY C 1 1
19 14768 1 1 6 GLY CA C -6.144 4.710 2.676 1.00 . A A . 3 GLY CA 1 1
19 14769 1 1 6 GLY H H -5.204 4.733 0.812 1.00 . A A . 3 GLY H 1 1
19 14770 1 1 6 GLY HA2 H -7.188 4.833 2.923 1.00 . A A . 3 GLY HA2 1 1
19 14771 1 1 6 GLY HA3 H -5.856 3.676 2.786 1.00 . A A . 3 GLY HA3 1 1
19 14772 1 1 6 GLY N N -5.924 5.136 1.343 1.00 . A A . 3 GLY N 1 1
19 14773 1 1 6 GLY O O -4.081 5.759 3.316 1.00 . A A . 3 GLY O 1 1
19 14774 1 1 7 GLN C C -4.909 6.125 6.784 1.00 . A A . 4 GLN C 1 1
19 14775 1 1 7 GLN CA C -5.191 6.932 5.536 1.00 . A A . 4 GLN CA 1 1
19 14776 1 1 7 GLN CB C -6.014 8.186 5.855 1.00 . A A . 4 GLN CB 1 1
19 14777 1 1 7 GLN CD C -5.044 9.627 3.995 1.00 . A A . 4 GLN CD 1 1
19 14778 1 1 7 GLN CG C -6.304 9.065 4.637 1.00 . A A . 4 GLN CG 1 1
19 14779 1 1 7 GLN H H -6.846 5.942 4.747 1.00 . A A . 4 GLN H 1 1
19 14780 1 1 7 GLN HA H -4.253 7.224 5.087 1.00 . A A . 4 GLN HA 1 1
19 14781 1 1 7 GLN HB2 H -6.957 7.874 6.278 1.00 . A A . 4 GLN HB2 1 1
19 14782 1 1 7 GLN HB3 H -5.482 8.778 6.582 1.00 . A A . 4 GLN HB3 1 1
19 14783 1 1 7 GLN HE21 H -5.167 11.234 5.138 1.00 . A A . 4 GLN HE21 1 1
19 14784 1 1 7 GLN HE22 H -3.835 11.186 4.037 1.00 . A A . 4 GLN HE22 1 1
19 14785 1 1 7 GLN HG2 H -6.826 8.472 3.900 1.00 . A A . 4 GLN HG2 1 1
19 14786 1 1 7 GLN HG3 H -6.933 9.888 4.944 1.00 . A A . 4 GLN HG3 1 1
19 14787 1 1 7 GLN N N -5.891 6.102 4.597 1.00 . A A . 4 GLN N 1 1
19 14788 1 1 7 GLN NE2 N -4.636 10.786 4.425 1.00 . A A . 4 GLN NE2 1 1
19 14789 1 1 7 GLN O O -5.772 5.962 7.627 1.00 . A A . 4 GLN O 1 1
19 14790 1 1 7 GLN OE1 O -4.442 9.010 3.096 1.00 . A A . 4 GLN OE1 1 1
19 14791 1 1 8 VAL C C -2.652 5.449 9.035 1.00 . A A . 5 VAL C 1 1
19 14792 1 1 8 VAL CA C -3.311 4.699 7.921 1.00 . A A . 5 VAL CA 1 1
19 14793 1 1 8 VAL CB C -2.275 3.635 7.424 1.00 . A A . 5 VAL CB 1 1
19 14794 1 1 8 VAL CG1 C -1.718 2.757 8.584 1.00 . A A . 5 VAL CG1 1 1
19 14795 1 1 8 VAL CG2 C -2.889 2.774 6.334 1.00 . A A . 5 VAL CG2 1 1
19 14796 1 1 8 VAL H H -3.075 5.734 6.126 1.00 . A A . 5 VAL H 1 1
19 14797 1 1 8 VAL HA H -4.168 4.157 8.290 1.00 . A A . 5 VAL HA 1 1
19 14798 1 1 8 VAL HB H -1.439 4.174 7.001 1.00 . A A . 5 VAL HB 1 1
19 14799 1 1 8 VAL HG11 H -0.954 2.091 8.213 1.00 . A A . 5 VAL HG11 1 1
19 14800 1 1 8 VAL HG12 H -2.523 2.170 9.000 1.00 . A A . 5 VAL HG12 1 1
19 14801 1 1 8 VAL HG13 H -1.310 3.367 9.390 1.00 . A A . 5 VAL HG13 1 1
19 14802 1 1 8 VAL HG21 H -2.162 2.061 5.976 1.00 . A A . 5 VAL HG21 1 1
19 14803 1 1 8 VAL HG22 H -3.196 3.426 5.528 1.00 . A A . 5 VAL HG22 1 1
19 14804 1 1 8 VAL HG23 H -3.752 2.256 6.727 1.00 . A A . 5 VAL HG23 1 1
19 14805 1 1 8 VAL N N -3.724 5.569 6.836 1.00 . A A . 5 VAL N 1 1
19 14806 1 1 8 VAL O O -1.880 6.389 8.811 1.00 . A A . 5 VAL O 1 1
19 14807 1 1 9 ASP C C -1.935 4.045 11.984 1.00 . A A . 6 ASP C 1 1
19 14808 1 1 9 ASP CA C -2.218 5.348 11.354 1.00 . A A . 6 ASP CA 1 1
19 14809 1 1 9 ASP CB C -2.881 6.323 12.342 1.00 . A A . 6 ASP CB 1 1
19 14810 1 1 9 ASP CG C -4.256 5.977 12.743 1.00 . A A . 6 ASP CG 1 1
19 14811 1 1 9 ASP H H -3.762 4.453 10.315 1.00 . A A . 6 ASP H 1 1
19 14812 1 1 9 ASP HA H -1.284 5.749 10.990 1.00 . A A . 6 ASP HA 1 1
19 14813 1 1 9 ASP HB2 H -2.304 6.330 13.255 1.00 . A A . 6 ASP HB2 1 1
19 14814 1 1 9 ASP HB3 H -2.877 7.312 11.918 1.00 . A A . 6 ASP HB3 1 1
19 14815 1 1 9 ASP N N -2.975 5.042 10.204 1.00 . A A . 6 ASP N 1 1
19 14816 1 1 9 ASP O O -2.603 3.071 11.663 1.00 . A A . 6 ASP O 1 1
19 14817 1 1 9 ASP OD1 O -4.445 5.103 13.618 1.00 . A A . 6 ASP OD1 1 1
19 14818 1 1 9 ASP OD2 O -5.183 6.593 12.217 1.00 . A A . 6 ASP OD2 1 1
19 14819 1 1 10 CYS C C -1.716 1.911 14.078 1.00 . A A . 7 CYS C 1 1
19 14820 1 1 10 CYS CA C -0.579 2.718 13.460 1.00 . A A . 7 CYS CA 1 1
19 14821 1 1 10 CYS CB C 0.522 2.825 14.462 1.00 . A A . 7 CYS CB 1 1
19 14822 1 1 10 CYS H H -0.207 4.666 12.755 1.00 . A A . 7 CYS H 1 1
19 14823 1 1 10 CYS HA H -0.202 2.082 12.677 1.00 . A A . 7 CYS HA 1 1
19 14824 1 1 10 CYS HB2 H 0.536 1.769 14.713 1.00 . A A . 7 CYS HB2 1 1
19 14825 1 1 10 CYS HB3 H 1.448 3.103 13.983 1.00 . A A . 7 CYS HB3 1 1
19 14826 1 1 10 CYS N N -0.893 3.959 12.768 1.00 . A A . 7 CYS N 1 1
19 14827 1 1 10 CYS O O -1.506 0.738 14.317 1.00 . A A . 7 CYS O 1 1
19 14828 1 1 10 CYS SG S 0.244 3.797 16.057 1.00 . A A . 7 CYS SG 1 1
19 14829 1 1 11 GLY C C -4.328 0.487 14.208 1.00 . A A . 8 GLY C 1 1
19 14830 1 1 11 GLY CA C -4.005 1.765 14.942 1.00 . A A . 8 GLY CA 1 1
19 14831 1 1 11 GLY H H -3.079 3.384 13.933 1.00 . A A . 8 GLY H 1 1
19 14832 1 1 11 GLY HA2 H -3.729 1.537 15.961 1.00 . A A . 8 GLY HA2 1 1
19 14833 1 1 11 GLY HA3 H -4.877 2.402 14.943 1.00 . A A . 8 GLY HA3 1 1
19 14834 1 1 11 GLY N N -2.908 2.488 14.293 1.00 . A A . 8 GLY N 1 1
19 14835 1 1 11 GLY O O -4.724 -0.518 14.801 1.00 . A A . 8 GLY O 1 1
19 14836 1 1 12 GLU C C -3.193 -1.619 12.168 1.00 . A A . 9 GLU C 1 1
19 14837 1 1 12 GLU CA C -4.271 -0.543 12.034 1.00 . A A . 9 GLU CA 1 1
19 14838 1 1 12 GLU CB C -4.250 0.000 10.622 1.00 . A A . 9 GLU CB 1 1
19 14839 1 1 12 GLU CD C -5.783 2.069 10.953 1.00 . A A . 9 GLU CD 1 1
19 14840 1 1 12 GLU CG C -5.499 0.794 10.165 1.00 . A A . 9 GLU CG 1 1
19 14841 1 1 12 GLU H H -3.752 1.378 12.545 1.00 . A A . 9 GLU H 1 1
19 14842 1 1 12 GLU HA H -5.234 -0.981 12.209 1.00 . A A . 9 GLU HA 1 1
19 14843 1 1 12 GLU HB2 H -3.403 0.670 10.669 1.00 . A A . 9 GLU HB2 1 1
19 14844 1 1 12 GLU HB3 H -4.033 -0.802 9.933 1.00 . A A . 9 GLU HB3 1 1
19 14845 1 1 12 GLU HG2 H -5.369 1.070 9.130 1.00 . A A . 9 GLU HG2 1 1
19 14846 1 1 12 GLU HG3 H -6.356 0.142 10.243 1.00 . A A . 9 GLU HG3 1 1
19 14847 1 1 12 GLU N N -4.075 0.533 12.933 1.00 . A A . 9 GLU N 1 1
19 14848 1 1 12 GLU O O -3.452 -2.802 11.928 1.00 . A A . 9 GLU O 1 1
19 14849 1 1 12 GLU OE1 O -5.290 3.153 10.571 1.00 . A A . 9 GLU OE1 1 1
19 14850 1 1 12 GLU OE2 O -6.529 2.006 11.961 1.00 . A A . 9 GLU OE2 1 1
19 14851 1 1 13 PHE C C -0.108 -2.029 13.817 1.00 . A A . 10 PHE C 1 1
19 14852 1 1 13 PHE CA C -0.928 -2.131 12.569 1.00 . A A . 10 PHE CA 1 1
19 14853 1 1 13 PHE CB C -0.056 -1.996 11.384 1.00 . A A . 10 PHE CB 1 1
19 14854 1 1 13 PHE CD1 C -0.907 -3.534 9.588 1.00 . A A . 10 PHE CD1 1 1
19 14855 1 1 13 PHE CD2 C -1.090 -1.182 9.239 1.00 . A A . 10 PHE CD2 1 1
19 14856 1 1 13 PHE CE1 C -1.492 -3.764 8.358 1.00 . A A . 10 PHE CE1 1 1
19 14857 1 1 13 PHE CE2 C -1.676 -1.405 8.010 1.00 . A A . 10 PHE CE2 1 1
19 14858 1 1 13 PHE CG C -0.701 -2.243 10.044 1.00 . A A . 10 PHE CG 1 1
19 14859 1 1 13 PHE CZ C -1.877 -2.698 7.568 1.00 . A A . 10 PHE CZ 1 1
19 14860 1 1 13 PHE H H -1.826 -0.397 13.061 1.00 . A A . 10 PHE H 1 1
19 14861 1 1 13 PHE HA H -1.383 -3.111 12.526 1.00 . A A . 10 PHE HA 1 1
19 14862 1 1 13 PHE HB2 H 0.350 -1.003 11.440 1.00 . A A . 10 PHE HB2 1 1
19 14863 1 1 13 PHE HB3 H 0.695 -2.743 11.586 1.00 . A A . 10 PHE HB3 1 1
19 14864 1 1 13 PHE HD1 H -0.608 -4.368 10.206 1.00 . A A . 10 PHE HD1 1 1
19 14865 1 1 13 PHE HD2 H -0.934 -0.171 9.584 1.00 . A A . 10 PHE HD2 1 1
19 14866 1 1 13 PHE HE1 H -1.647 -4.775 8.014 1.00 . A A . 10 PHE HE1 1 1
19 14867 1 1 13 PHE HE2 H -1.976 -0.570 7.395 1.00 . A A . 10 PHE HE2 1 1
19 14868 1 1 13 PHE HZ H -2.335 -2.875 6.606 1.00 . A A . 10 PHE HZ 1 1
19 14869 1 1 13 PHE N N -1.999 -1.243 12.591 1.00 . A A . 10 PHE N 1 1
19 14870 1 1 13 PHE O O 0.765 -1.193 13.996 1.00 . A A . 10 PHE O 1 1
19 14871 1 1 14 GLN C C 1.458 -3.524 16.092 1.00 . A A . 11 GLN C 1 1
19 14872 1 1 14 GLN CA C -0.046 -3.327 15.960 1.00 . A A . 11 GLN CA 1 1
19 14873 1 1 14 GLN CB C -0.752 -4.604 16.167 1.00 . A A . 11 GLN CB 1 1
19 14874 1 1 14 GLN CD C -3.069 -5.632 16.363 1.00 . A A . 11 GLN CD 1 1
19 14875 1 1 14 GLN CG C -2.226 -4.400 16.107 1.00 . A A . 11 GLN CG 1 1
19 14876 1 1 14 GLN H H -1.364 -3.119 14.260 1.00 . A A . 11 GLN H 1 1
19 14877 1 1 14 GLN HA H -0.384 -2.658 16.727 1.00 . A A . 11 GLN HA 1 1
19 14878 1 1 14 GLN HB2 H -0.495 -5.089 15.236 1.00 . A A . 11 GLN HB2 1 1
19 14879 1 1 14 GLN HB3 H -0.441 -5.141 17.050 1.00 . A A . 11 GLN HB3 1 1
19 14880 1 1 14 GLN HE21 H -4.466 -4.927 15.161 1.00 . A A . 11 GLN HE21 1 1
19 14881 1 1 14 GLN HE22 H -4.790 -6.461 15.882 1.00 . A A . 11 GLN HE22 1 1
19 14882 1 1 14 GLN HG2 H -2.476 -3.596 16.780 1.00 . A A . 11 GLN HG2 1 1
19 14883 1 1 14 GLN HG3 H -2.347 -4.067 15.087 1.00 . A A . 11 GLN HG3 1 1
19 14884 1 1 14 GLN N N -0.520 -2.852 14.637 1.00 . A A . 11 GLN N 1 1
19 14885 1 1 14 GLN NE2 N -4.222 -5.678 15.743 1.00 . A A . 11 GLN NE2 1 1
19 14886 1 1 14 GLN O O 2.002 -3.703 17.206 1.00 . A A . 11 GLN O 1 1
19 14887 1 1 14 GLN OE1 O -2.696 -6.529 17.113 1.00 . A A . 11 GLN OE1 1 1
19 14888 1 1 15 ASP C C 4.197 -2.288 15.395 1.00 . A A . 12 ASP C 1 1
19 14889 1 1 15 ASP CA C 3.473 -3.537 14.825 1.00 . A A . 12 ASP CA 1 1
19 14890 1 1 15 ASP CB C 3.715 -3.694 13.298 1.00 . A A . 12 ASP CB 1 1
19 14891 1 1 15 ASP CG C 5.030 -4.382 12.908 1.00 . A A . 12 ASP CG 1 1
19 14892 1 1 15 ASP H H 1.523 -3.107 14.260 1.00 . A A . 12 ASP H 1 1
19 14893 1 1 15 ASP HA H 3.871 -4.402 15.329 1.00 . A A . 12 ASP HA 1 1
19 14894 1 1 15 ASP HB2 H 2.896 -4.263 12.886 1.00 . A A . 12 ASP HB2 1 1
19 14895 1 1 15 ASP HB3 H 3.697 -2.707 12.857 1.00 . A A . 12 ASP HB3 1 1
19 14896 1 1 15 ASP N N 2.085 -3.386 15.008 1.00 . A A . 12 ASP N 1 1
19 14897 1 1 15 ASP O O 3.676 -1.533 16.237 1.00 . A A . 12 ASP O 1 1
19 14898 1 1 15 ASP OD1 O 6.068 -4.163 13.570 1.00 . A A . 12 ASP OD1 1 1
19 14899 1 1 15 ASP OD2 O 5.082 -5.065 11.887 1.00 . A A . 12 ASP OD2 1 1
19 14900 1 1 16 THR C C 6.498 0.003 14.419 1.00 . A A . 13 THR C 1 1
19 14901 1 1 16 THR CA C 6.261 -1.151 15.422 1.00 . A A . 13 THR CA 1 1
19 14902 1 1 16 THR CB C 7.590 -1.851 15.708 1.00 . A A . 13 THR CB 1 1
19 14903 1 1 16 THR CG2 C 7.542 -2.636 17.008 1.00 . A A . 13 THR CG2 1 1
19 14904 1 1 16 THR H H 5.591 -2.820 14.323 1.00 . A A . 13 THR H 1 1
19 14905 1 1 16 THR HA H 5.918 -0.753 16.364 1.00 . A A . 13 THR HA 1 1
19 14906 1 1 16 THR HB H 8.331 -1.082 15.768 1.00 . A A . 13 THR HB 1 1
19 14907 1 1 16 THR HG1 H 7.248 -3.402 14.505 1.00 . A A . 13 THR HG1 1 1
19 14908 1 1 16 THR HG21 H 6.759 -3.376 16.934 1.00 . A A . 13 THR HG21 1 1
19 14909 1 1 16 THR HG22 H 7.336 -1.967 17.830 1.00 . A A . 13 THR HG22 1 1
19 14910 1 1 16 THR HG23 H 8.490 -3.129 17.168 1.00 . A A . 13 THR HG23 1 1
19 14911 1 1 16 THR N N 5.347 -2.138 14.979 1.00 . A A . 13 THR N 1 1
19 14912 1 1 16 THR O O 6.395 1.160 14.779 1.00 . A A . 13 THR O 1 1
19 14913 1 1 16 THR OG1 O 7.940 -2.728 14.604 1.00 . A A . 13 THR OG1 1 1
19 14914 1 1 17 LYS C C 6.026 1.321 11.484 1.00 . A A . 14 LYS C 1 1
19 14915 1 1 17 LYS CA C 7.206 0.608 12.160 1.00 . A A . 14 LYS CA 1 1
19 14916 1 1 17 LYS CB C 8.023 -0.170 11.117 1.00 . A A . 14 LYS CB 1 1
19 14917 1 1 17 LYS CD C 6.886 -2.492 10.788 1.00 . A A . 14 LYS CD 1 1
19 14918 1 1 17 LYS CE C 8.121 -3.361 11.019 1.00 . A A . 14 LYS CE 1 1
19 14919 1 1 17 LYS CG C 7.203 -1.112 10.208 1.00 . A A . 14 LYS CG 1 1
19 14920 1 1 17 LYS H H 6.686 -1.242 12.819 1.00 . A A . 14 LYS H 1 1
19 14921 1 1 17 LYS HA H 7.860 1.333 12.620 1.00 . A A . 14 LYS HA 1 1
19 14922 1 1 17 LYS HB2 H 8.626 0.490 10.513 1.00 . A A . 14 LYS HB2 1 1
19 14923 1 1 17 LYS HB3 H 8.650 -0.800 11.730 1.00 . A A . 14 LYS HB3 1 1
19 14924 1 1 17 LYS HD2 H 6.346 -2.399 11.717 1.00 . A A . 14 LYS HD2 1 1
19 14925 1 1 17 LYS HD3 H 6.245 -3.000 10.082 1.00 . A A . 14 LYS HD3 1 1
19 14926 1 1 17 LYS HE2 H 8.632 -3.505 10.079 1.00 . A A . 14 LYS HE2 1 1
19 14927 1 1 17 LYS HE3 H 8.781 -2.868 11.717 1.00 . A A . 14 LYS HE3 1 1
19 14928 1 1 17 LYS HG2 H 6.239 -0.631 10.179 1.00 . A A . 14 LYS HG2 1 1
19 14929 1 1 17 LYS HG3 H 7.642 -1.193 9.225 1.00 . A A . 14 LYS HG3 1 1
19 14930 1 1 17 LYS HZ1 H 7.276 -4.536 12.499 1.00 . A A . 14 LYS HZ1 1 1
19 14931 1 1 17 LYS HZ2 H 8.514 -5.363 11.702 1.00 . A A . 14 LYS HZ2 1 1
19 14932 1 1 17 LYS HZ3 H 6.985 -5.118 10.997 1.00 . A A . 14 LYS HZ3 1 1
19 14933 1 1 17 LYS N N 6.767 -0.333 13.159 1.00 . A A . 14 LYS N 1 1
19 14934 1 1 17 LYS NZ N 7.742 -4.686 11.571 1.00 . A A . 14 LYS NZ 1 1
19 14935 1 1 17 LYS O O 6.162 1.904 10.411 1.00 . A A . 14 LYS O 1 1
19 14936 1 1 18 VAL C C 3.418 3.103 12.332 1.00 . A A . 15 VAL C 1 1
19 14937 1 1 18 VAL CA C 3.716 1.838 11.585 1.00 . A A . 15 VAL CA 1 1
19 14938 1 1 18 VAL CB C 2.536 0.887 11.792 1.00 . A A . 15 VAL CB 1 1
19 14939 1 1 18 VAL CG1 C 1.382 1.307 10.881 1.00 . A A . 15 VAL CG1 1 1
19 14940 1 1 18 VAL CG2 C 2.958 -0.574 11.573 1.00 . A A . 15 VAL CG2 1 1
19 14941 1 1 18 VAL H H 4.879 0.973 13.045 1.00 . A A . 15 VAL H 1 1
19 14942 1 1 18 VAL HA H 3.842 2.030 10.530 1.00 . A A . 15 VAL HA 1 1
19 14943 1 1 18 VAL HB H 2.212 1.009 12.816 1.00 . A A . 15 VAL HB 1 1
19 14944 1 1 18 VAL HG11 H 0.469 0.786 11.120 1.00 . A A . 15 VAL HG11 1 1
19 14945 1 1 18 VAL HG12 H 1.646 1.089 9.857 1.00 . A A . 15 VAL HG12 1 1
19 14946 1 1 18 VAL HG13 H 1.225 2.371 10.982 1.00 . A A . 15 VAL HG13 1 1
19 14947 1 1 18 VAL HG21 H 3.907 -0.728 12.067 1.00 . A A . 15 VAL HG21 1 1
19 14948 1 1 18 VAL HG22 H 3.044 -0.810 10.523 1.00 . A A . 15 VAL HG22 1 1
19 14949 1 1 18 VAL HG23 H 2.242 -1.237 12.046 1.00 . A A . 15 VAL HG23 1 1
19 14950 1 1 18 VAL N N 4.907 1.300 12.126 1.00 . A A . 15 VAL N 1 1
19 14951 1 1 18 VAL O O 3.450 3.118 13.555 1.00 . A A . 15 VAL O 1 1
19 14952 1 1 19 TYR C C 1.601 6.026 11.790 1.00 . A A . 16 TYR C 1 1
19 14953 1 1 19 TYR CA C 2.873 5.398 12.247 1.00 . A A . 16 TYR CA 1 1
19 14954 1 1 19 TYR CB C 4.072 6.330 12.227 1.00 . A A . 16 TYR CB 1 1
19 14955 1 1 19 TYR CD1 C 5.446 6.007 10.118 1.00 . A A . 16 TYR CD1 1 1
19 14956 1 1 19 TYR CD2 C 4.019 7.914 10.242 1.00 . A A . 16 TYR CD2 1 1
19 14957 1 1 19 TYR CE1 C 5.857 6.393 8.857 1.00 . A A . 16 TYR CE1 1 1
19 14958 1 1 19 TYR CE2 C 4.426 8.305 8.983 1.00 . A A . 16 TYR CE2 1 1
19 14959 1 1 19 TYR CG C 4.520 6.759 10.834 1.00 . A A . 16 TYR CG 1 1
19 14960 1 1 19 TYR CZ C 5.343 7.541 8.293 1.00 . A A . 16 TYR CZ 1 1
19 14961 1 1 19 TYR H H 3.216 4.084 10.658 1.00 . A A . 16 TYR H 1 1
19 14962 1 1 19 TYR HA H 2.577 5.209 13.265 1.00 . A A . 16 TYR HA 1 1
19 14963 1 1 19 TYR HB2 H 3.896 7.207 12.829 1.00 . A A . 16 TYR HB2 1 1
19 14964 1 1 19 TYR HB3 H 4.873 5.739 12.641 1.00 . A A . 16 TYR HB3 1 1
19 14965 1 1 19 TYR HD1 H 5.846 5.107 10.562 1.00 . A A . 16 TYR HD1 1 1
19 14966 1 1 19 TYR HD2 H 3.299 8.510 10.784 1.00 . A A . 16 TYR HD2 1 1
19 14967 1 1 19 TYR HE1 H 6.576 5.795 8.316 1.00 . A A . 16 TYR HE1 1 1
19 14968 1 1 19 TYR HE2 H 4.025 9.206 8.541 1.00 . A A . 16 TYR HE2 1 1
19 14969 1 1 19 TYR HH H 5.905 8.878 7.039 1.00 . A A . 16 TYR HH 1 1
19 14970 1 1 19 TYR N N 3.159 4.144 11.627 1.00 . A A . 16 TYR N 1 1
19 14971 1 1 19 TYR O O 0.900 5.500 10.946 1.00 . A A . 16 TYR O 1 1
19 14972 1 1 19 TYR OH O 5.754 7.930 7.039 1.00 . A A . 16 TYR OH 1 1
19 14973 1 1 20 CYS C C -0.163 8.578 11.063 1.00 . A A . 17 CYS C 1 1
19 14974 1 1 20 CYS CA C 0.047 7.759 12.344 1.00 . A A . 17 CYS CA 1 1
19 14975 1 1 20 CYS CB C -0.167 8.599 13.590 1.00 . A A . 17 CYS CB 1 1
19 14976 1 1 20 CYS H H 1.994 7.550 12.972 1.00 . A A . 17 CYS H 1 1
19 14977 1 1 20 CYS HA H -0.697 6.980 12.364 1.00 . A A . 17 CYS HA 1 1
19 14978 1 1 20 CYS HB2 H -1.198 8.893 13.713 1.00 . A A . 17 CYS HB2 1 1
19 14979 1 1 20 CYS HB3 H 0.127 8.056 14.475 1.00 . A A . 17 CYS HB3 1 1
19 14980 1 1 20 CYS N N 1.305 7.119 12.427 1.00 . A A . 17 CYS N 1 1
19 14981 1 1 20 CYS O O 0.773 8.846 10.308 1.00 . A A . 17 CYS O 1 1
19 14982 1 1 20 CYS SG S 0.685 10.158 13.646 1.00 . A A . 17 CYS SG 1 1
19 14983 1 1 21 THR C C -1.902 11.162 10.011 1.00 . A A . 18 THR C 1 1
19 14984 1 1 21 THR CA C -1.835 9.694 9.712 1.00 . A A . 18 THR CA 1 1
19 14985 1 1 21 THR CB C -3.220 9.181 9.191 1.00 . A A . 18 THR CB 1 1
19 14986 1 1 21 THR CG2 C -4.296 9.222 10.277 1.00 . A A . 18 THR CG2 1 1
19 14987 1 1 21 THR H H -2.092 8.722 11.505 1.00 . A A . 18 THR H 1 1
19 14988 1 1 21 THR HA H -1.135 9.603 8.900 1.00 . A A . 18 THR HA 1 1
19 14989 1 1 21 THR HB H -3.072 8.169 8.871 1.00 . A A . 18 THR HB 1 1
19 14990 1 1 21 THR HG1 H -4.508 9.537 7.759 1.00 . A A . 18 THR HG1 1 1
19 14991 1 1 21 THR HG21 H -5.239 8.897 9.862 1.00 . A A . 18 THR HG21 1 1
19 14992 1 1 21 THR HG22 H -4.393 10.230 10.653 1.00 . A A . 18 THR HG22 1 1
19 14993 1 1 21 THR HG23 H -4.034 8.582 11.104 1.00 . A A . 18 THR HG23 1 1
19 14994 1 1 21 THR N N -1.408 8.953 10.851 1.00 . A A . 18 THR N 1 1
19 14995 1 1 21 THR O O -1.765 11.605 11.147 1.00 . A A . 18 THR O 1 1
19 14996 1 1 21 THR OG1 O -3.659 9.906 8.020 1.00 . A A . 18 THR OG1 1 1
19 14997 1 1 22 ARG C C -3.688 13.718 9.396 1.00 . A A . 19 ARG C 1 1
19 14998 1 1 22 ARG CA C -2.278 13.319 9.012 1.00 . A A . 19 ARG CA 1 1
19 14999 1 1 22 ARG CB C -1.982 13.905 7.629 1.00 . A A . 19 ARG CB 1 1
19 15000 1 1 22 ARG CD C -2.991 14.247 5.332 1.00 . A A . 19 ARG CD 1 1
19 15001 1 1 22 ARG CG C -2.898 13.344 6.548 1.00 . A A . 19 ARG CG 1 1
19 15002 1 1 22 ARG CZ C -4.871 15.850 5.883 1.00 . A A . 19 ARG CZ 1 1
19 15003 1 1 22 ARG H H -2.392 11.324 8.197 1.00 . A A . 19 ARG H 1 1
19 15004 1 1 22 ARG HA H -1.569 13.713 9.724 1.00 . A A . 19 ARG HA 1 1
19 15005 1 1 22 ARG HB2 H -2.113 14.976 7.668 1.00 . A A . 19 ARG HB2 1 1
19 15006 1 1 22 ARG HB3 H -0.961 13.680 7.360 1.00 . A A . 19 ARG HB3 1 1
19 15007 1 1 22 ARG HD2 H -2.002 14.376 4.919 1.00 . A A . 19 ARG HD2 1 1
19 15008 1 1 22 ARG HD3 H -3.629 13.778 4.598 1.00 . A A . 19 ARG HD3 1 1
19 15009 1 1 22 ARG HE H -2.878 16.295 5.693 1.00 . A A . 19 ARG HE 1 1
19 15010 1 1 22 ARG HG2 H -2.518 12.383 6.233 1.00 . A A . 19 ARG HG2 1 1
19 15011 1 1 22 ARG HG3 H -3.884 13.215 6.967 1.00 . A A . 19 ARG HG3 1 1
19 15012 1 1 22 ARG HH11 H -5.552 13.880 5.893 1.00 . A A . 19 ARG HH11 1 1
19 15013 1 1 22 ARG HH12 H -6.743 14.959 6.156 1.00 . A A . 19 ARG HH12 1 1
19 15014 1 1 22 ARG HH21 H -4.642 17.887 6.055 1.00 . A A . 19 ARG HH21 1 1
19 15015 1 1 22 ARG HH22 H -6.242 17.317 6.225 1.00 . A A . 19 ARG HH22 1 1
19 15016 1 1 22 ARG N N -2.180 11.879 8.986 1.00 . A A . 19 ARG N 1 1
19 15017 1 1 22 ARG NE N -3.550 15.581 5.670 1.00 . A A . 19 ARG NE 1 1
19 15018 1 1 22 ARG NH1 N -5.760 14.869 5.970 1.00 . A A . 19 ARG NH1 1 1
19 15019 1 1 22 ARG NH2 N -5.274 17.112 6.066 1.00 . A A . 19 ARG NH2 1 1
19 15020 1 1 22 ARG O O -4.002 14.908 9.502 1.00 . A A . 19 ARG O 1 1
19 15021 1 1 23 GLU C C -6.071 13.546 11.261 1.00 . A A . 20 GLU C 1 1
19 15022 1 1 23 GLU CA C -5.921 12.983 9.864 1.00 . A A . 20 GLU CA 1 1
19 15023 1 1 23 GLU CB C -6.771 11.745 9.669 1.00 . A A . 20 GLU CB 1 1
19 15024 1 1 23 GLU CD C -6.770 12.252 7.183 1.00 . A A . 20 GLU CD 1 1
19 15025 1 1 23 GLU CG C -6.745 11.180 8.250 1.00 . A A . 20 GLU CG 1 1
19 15026 1 1 23 GLU H H -4.217 11.800 9.484 1.00 . A A . 20 GLU H 1 1
19 15027 1 1 23 GLU HA H -6.251 13.742 9.168 1.00 . A A . 20 GLU HA 1 1
19 15028 1 1 23 GLU HB2 H -6.296 11.007 10.297 1.00 . A A . 20 GLU HB2 1 1
19 15029 1 1 23 GLU HB3 H -7.789 11.927 9.980 1.00 . A A . 20 GLU HB3 1 1
19 15030 1 1 23 GLU HG2 H -5.841 10.604 8.126 1.00 . A A . 20 GLU HG2 1 1
19 15031 1 1 23 GLU HG3 H -7.601 10.535 8.116 1.00 . A A . 20 GLU HG3 1 1
19 15032 1 1 23 GLU N N -4.543 12.726 9.563 1.00 . A A . 20 GLU N 1 1
19 15033 1 1 23 GLU O O -5.748 12.895 12.242 1.00 . A A . 20 GLU O 1 1
19 15034 1 1 23 GLU OE1 O -7.613 13.162 7.247 1.00 . A A . 20 GLU OE1 1 1
19 15035 1 1 23 GLU OE2 O -5.864 12.239 6.297 1.00 . A A . 20 GLU OE2 1 1
19 15036 1 1 24 SER C C -8.021 15.258 13.284 1.00 . A A . 21 SER C 1 1
19 15037 1 1 24 SER CA C -6.726 15.562 12.524 1.00 . A A . 21 SER CA 1 1
19 15038 1 1 24 SER CB C -6.779 16.980 12.058 1.00 . A A . 21 SER CB 1 1
19 15039 1 1 24 SER H H -6.931 15.119 10.473 1.00 . A A . 21 SER H 1 1
19 15040 1 1 24 SER HA H -5.857 15.439 13.150 1.00 . A A . 21 SER HA 1 1
19 15041 1 1 24 SER HB2 H -6.001 17.155 11.331 1.00 . A A . 21 SER HB2 1 1
19 15042 1 1 24 SER HB3 H -7.756 16.983 11.598 1.00 . A A . 21 SER HB3 1 1
19 15043 1 1 24 SER HG H -7.336 17.592 13.812 1.00 . A A . 21 SER HG 1 1
19 15044 1 1 24 SER N N -6.605 14.743 11.317 1.00 . A A . 21 SER N 1 1
19 15045 1 1 24 SER O O -8.456 16.020 14.135 1.00 . A A . 21 SER O 1 1
19 15046 1 1 24 SER OG O -6.736 17.907 13.123 1.00 . A A . 21 SER OG 1 1
19 15047 1 1 25 ASN C C -9.634 13.244 14.982 1.00 . A A . 22 ASN C 1 1
19 15048 1 1 25 ASN CA C -9.867 13.713 13.539 1.00 . A A . 22 ASN CA 1 1
19 15049 1 1 25 ASN CB C -10.401 12.531 12.739 1.00 . A A . 22 ASN CB 1 1
19 15050 1 1 25 ASN CG C -11.825 12.152 13.131 1.00 . A A . 22 ASN CG 1 1
19 15051 1 1 25 ASN H H -8.098 13.717 12.247 1.00 . A A . 22 ASN H 1 1
19 15052 1 1 25 ASN HA H -10.589 14.515 13.509 1.00 . A A . 22 ASN HA 1 1
19 15053 1 1 25 ASN HB2 H -10.360 12.750 11.682 1.00 . A A . 22 ASN HB2 1 1
19 15054 1 1 25 ASN HB3 H -9.743 11.703 12.975 1.00 . A A . 22 ASN HB3 1 1
19 15055 1 1 25 ASN HD21 H -12.576 13.344 11.735 1.00 . A A . 22 ASN HD21 1 1
19 15056 1 1 25 ASN HD22 H -13.708 12.464 12.708 1.00 . A A . 22 ASN HD22 1 1
19 15057 1 1 25 ASN N N -8.602 14.181 12.942 1.00 . A A . 22 ASN N 1 1
19 15058 1 1 25 ASN ND2 N -12.796 12.716 12.453 1.00 . A A . 22 ASN ND2 1 1
19 15059 1 1 25 ASN O O -8.997 12.219 15.173 1.00 . A A . 22 ASN O 1 1
19 15060 1 1 25 ASN OD1 O -12.047 11.361 14.017 1.00 . A A . 22 ASN OD1 1 1
19 15061 1 1 26 PRO C C -10.674 12.370 17.842 1.00 . A A . 23 PRO C 1 1
19 15062 1 1 26 PRO CA C -9.911 13.623 17.417 1.00 . A A . 23 PRO CA 1 1
19 15063 1 1 26 PRO CB C -10.401 14.849 18.202 1.00 . A A . 23 PRO CB 1 1
19 15064 1 1 26 PRO CD C -10.997 15.154 15.882 1.00 . A A . 23 PRO CD 1 1
19 15065 1 1 26 PRO CG C -10.779 15.877 17.180 1.00 . A A . 23 PRO CG 1 1
19 15066 1 1 26 PRO HA H -8.862 13.460 17.615 1.00 . A A . 23 PRO HA 1 1
19 15067 1 1 26 PRO HB2 H -11.232 14.559 18.826 1.00 . A A . 23 PRO HB2 1 1
19 15068 1 1 26 PRO HB3 H -9.601 15.233 18.817 1.00 . A A . 23 PRO HB3 1 1
19 15069 1 1 26 PRO HD2 H -12.034 14.872 15.773 1.00 . A A . 23 PRO HD2 1 1
19 15070 1 1 26 PRO HD3 H -10.680 15.778 15.059 1.00 . A A . 23 PRO HD3 1 1
19 15071 1 1 26 PRO HG2 H -11.683 16.381 17.490 1.00 . A A . 23 PRO HG2 1 1
19 15072 1 1 26 PRO HG3 H -9.976 16.589 17.063 1.00 . A A . 23 PRO HG3 1 1
19 15073 1 1 26 PRO N N -10.143 13.971 16.006 1.00 . A A . 23 PRO N 1 1
19 15074 1 1 26 PRO O O -11.681 12.008 17.229 1.00 . A A . 23 PRO O 1 1
19 15075 1 1 27 HIS C C -10.608 10.345 20.825 1.00 . A A . 24 HIS C 1 1
19 15076 1 1 27 HIS CA C -10.757 10.460 19.359 1.00 . A A . 24 HIS CA 1 1
19 15077 1 1 27 HIS CB C -9.958 9.285 18.753 1.00 . A A . 24 HIS CB 1 1
19 15078 1 1 27 HIS CD2 C -10.216 7.535 16.851 1.00 . A A . 24 HIS CD2 1 1
19 15079 1 1 27 HIS CE1 C -11.090 8.751 15.306 1.00 . A A . 24 HIS CE1 1 1
19 15080 1 1 27 HIS CG C -10.322 8.791 17.360 1.00 . A A . 24 HIS CG 1 1
19 15081 1 1 27 HIS H H -9.561 12.160 19.498 1.00 . A A . 24 HIS H 1 1
19 15082 1 1 27 HIS HA H -11.813 10.279 19.178 1.00 . A A . 24 HIS HA 1 1
19 15083 1 1 27 HIS HB2 H -8.905 9.519 18.758 1.00 . A A . 24 HIS HB2 1 1
19 15084 1 1 27 HIS HB3 H -10.144 8.477 19.448 1.00 . A A . 24 HIS HB3 1 1
19 15085 1 1 27 HIS HD1 H -11.105 10.504 16.386 1.00 . A A . 24 HIS HD1 1 1
19 15086 1 1 27 HIS HD2 H -9.815 6.676 17.368 1.00 . A A . 24 HIS HD2 1 1
19 15087 1 1 27 HIS HE1 H -11.520 9.077 14.371 1.00 . A A . 24 HIS HE1 1 1
19 15088 1 1 27 HIS N N -10.235 11.747 18.911 1.00 . A A . 24 HIS N 1 1
19 15089 1 1 27 HIS ND1 N -10.878 9.545 16.356 1.00 . A A . 24 HIS ND1 1 1
19 15090 1 1 27 HIS NE2 N -10.704 7.517 15.555 1.00 . A A . 24 HIS NE2 1 1
19 15091 1 1 27 HIS O O -9.538 10.614 21.386 1.00 . A A . 24 HIS O 1 1
19 15092 1 1 28 CYS C C -11.887 8.124 22.718 1.00 . A A . 25 CYS C 1 1
19 15093 1 1 28 CYS CA C -11.669 9.581 22.776 1.00 . A A . 25 CYS CA 1 1
19 15094 1 1 28 CYS CB C -12.797 10.199 23.587 1.00 . A A . 25 CYS CB 1 1
19 15095 1 1 28 CYS H H -12.485 9.977 20.890 1.00 . A A . 25 CYS H 1 1
19 15096 1 1 28 CYS HA H -10.711 9.793 23.226 1.00 . A A . 25 CYS HA 1 1
19 15097 1 1 28 CYS HB2 H -12.770 11.276 23.514 1.00 . A A . 25 CYS HB2 1 1
19 15098 1 1 28 CYS HB3 H -13.717 9.809 23.168 1.00 . A A . 25 CYS HB3 1 1
19 15099 1 1 28 CYS N N -11.661 9.980 21.425 1.00 . A A . 25 CYS N 1 1
19 15100 1 1 28 CYS O O -12.983 7.685 22.414 1.00 . A A . 25 CYS O 1 1
19 15101 1 1 28 CYS SG S -12.724 9.689 25.363 1.00 . A A . 25 CYS SG 1 1
19 15102 1 1 29 GLY C C -11.793 5.367 23.900 1.00 . A A . 26 GLY C 1 1
19 15103 1 1 29 GLY CA C -10.966 5.965 22.821 1.00 . A A . 26 GLY CA 1 1
19 15104 1 1 29 GLY H H -10.024 7.796 23.221 1.00 . A A . 26 GLY H 1 1
19 15105 1 1 29 GLY HA2 H -11.393 5.711 21.864 1.00 . A A . 26 GLY HA2 1 1
19 15106 1 1 29 GLY HA3 H -9.972 5.547 22.878 1.00 . A A . 26 GLY HA3 1 1
19 15107 1 1 29 GLY N N -10.869 7.371 22.937 1.00 . A A . 26 GLY N 1 1
19 15108 1 1 29 GLY O O -12.154 6.040 24.876 1.00 . A A . 26 GLY O 1 1
19 15109 1 1 30 SER C C -12.003 3.263 26.017 1.00 . A A . 27 SER C 1 1
19 15110 1 1 30 SER CA C -12.847 3.386 24.744 1.00 . A A . 27 SER CA 1 1
19 15111 1 1 30 SER CB C -13.297 2.010 24.210 1.00 . A A . 27 SER CB 1 1
19 15112 1 1 30 SER H H -11.842 3.695 22.895 1.00 . A A . 27 SER H 1 1
19 15113 1 1 30 SER HA H -13.716 3.995 24.948 1.00 . A A . 27 SER HA 1 1
19 15114 1 1 30 SER HB2 H -13.775 1.457 25.005 1.00 . A A . 27 SER HB2 1 1
19 15115 1 1 30 SER HB3 H -14.000 2.154 23.403 1.00 . A A . 27 SER HB3 1 1
19 15116 1 1 30 SER HG H -12.081 0.504 24.329 1.00 . A A . 27 SER HG 1 1
19 15117 1 1 30 SER N N -12.106 4.126 23.743 1.00 . A A . 27 SER N 1 1
19 15118 1 1 30 SER O O -12.530 3.066 27.096 1.00 . A A . 27 SER O 1 1
19 15119 1 1 30 SER OG O -12.198 1.250 23.730 1.00 . A A . 27 SER OG 1 1
19 15120 1 1 31 ASP C C -10.002 4.613 27.823 1.00 . A A . 28 ASP C 1 1
19 15121 1 1 31 ASP CA C -9.681 3.501 26.900 1.00 . A A . 28 ASP CA 1 1
19 15122 1 1 31 ASP CB C -8.304 3.734 26.267 1.00 . A A . 28 ASP CB 1 1
19 15123 1 1 31 ASP CG C -7.166 3.732 27.267 1.00 . A A . 28 ASP CG 1 1
19 15124 1 1 31 ASP H H -10.334 3.603 24.934 1.00 . A A . 28 ASP H 1 1
19 15125 1 1 31 ASP HA H -9.641 2.627 27.506 1.00 . A A . 28 ASP HA 1 1
19 15126 1 1 31 ASP HB2 H -8.114 2.956 25.544 1.00 . A A . 28 ASP HB2 1 1
19 15127 1 1 31 ASP HB3 H -8.312 4.688 25.760 1.00 . A A . 28 ASP HB3 1 1
19 15128 1 1 31 ASP N N -10.680 3.464 25.837 1.00 . A A . 28 ASP N 1 1
19 15129 1 1 31 ASP O O -9.938 4.503 29.033 1.00 . A A . 28 ASP O 1 1
19 15130 1 1 31 ASP OD1 O -6.990 4.741 27.967 1.00 . A A . 28 ASP OD1 1 1
19 15131 1 1 31 ASP OD2 O -6.428 2.747 27.316 1.00 . A A . 28 ASP OD2 1 1
19 15132 1 1 32 GLY C C -9.818 7.872 27.465 1.00 . A A . 29 GLY C 1 1
19 15133 1 1 32 GLY CA C -10.703 6.823 27.959 1.00 . A A . 29 GLY CA 1 1
19 15134 1 1 32 GLY H H -10.655 5.568 26.274 1.00 . A A . 29 GLY H 1 1
19 15135 1 1 32 GLY HA2 H -11.734 7.122 27.860 1.00 . A A . 29 GLY HA2 1 1
19 15136 1 1 32 GLY HA3 H -10.440 6.620 28.983 1.00 . A A . 29 GLY HA3 1 1
19 15137 1 1 32 GLY N N -10.468 5.652 27.233 1.00 . A A . 29 GLY N 1 1
19 15138 1 1 32 GLY O O -10.086 9.062 27.632 1.00 . A A . 29 GLY O 1 1
19 15139 1 1 33 GLN C C -8.348 9.158 25.130 1.00 . A A . 30 GLN C 1 1
19 15140 1 1 33 GLN CA C -7.839 8.386 26.249 1.00 . A A . 30 GLN CA 1 1
19 15141 1 1 33 GLN CB C -6.564 7.760 25.829 1.00 . A A . 30 GLN CB 1 1
19 15142 1 1 33 GLN CD C -4.575 6.516 26.636 1.00 . A A . 30 GLN CD 1 1
19 15143 1 1 33 GLN CG C -5.869 7.266 26.969 1.00 . A A . 30 GLN CG 1 1
19 15144 1 1 33 GLN H H -8.651 6.457 26.780 1.00 . A A . 30 GLN H 1 1
19 15145 1 1 33 GLN HA H -7.619 9.037 27.077 1.00 . A A . 30 GLN HA 1 1
19 15146 1 1 33 GLN HB2 H -6.780 6.942 25.160 1.00 . A A . 30 GLN HB2 1 1
19 15147 1 1 33 GLN HB3 H -5.946 8.489 25.325 1.00 . A A . 30 GLN HB3 1 1
19 15148 1 1 33 GLN HE21 H -5.099 5.185 27.943 1.00 . A A . 30 GLN HE21 1 1
19 15149 1 1 33 GLN HE22 H -3.600 4.851 27.176 1.00 . A A . 30 GLN HE22 1 1
19 15150 1 1 33 GLN HG2 H -5.721 8.208 27.485 1.00 . A A . 30 GLN HG2 1 1
19 15151 1 1 33 GLN HG3 H -6.612 6.652 27.462 1.00 . A A . 30 GLN HG3 1 1
19 15152 1 1 33 GLN N N -8.790 7.440 26.785 1.00 . A A . 30 GLN N 1 1
19 15153 1 1 33 GLN NE2 N -4.377 5.425 27.306 1.00 . A A . 30 GLN NE2 1 1
19 15154 1 1 33 GLN O O -8.958 8.647 24.210 1.00 . A A . 30 GLN O 1 1
19 15155 1 1 33 GLN OE1 O -3.829 6.858 25.677 1.00 . A A . 30 GLN OE1 1 1
19 15156 1 1 34 THR C C -7.203 11.888 23.631 1.00 . A A . 31 THR C 1 1
19 15157 1 1 34 THR CA C -8.428 11.297 24.191 1.00 . A A . 31 THR CA 1 1
19 15158 1 1 34 THR CB C -9.331 12.451 24.652 1.00 . A A . 31 THR CB 1 1
19 15159 1 1 34 THR CG2 C -9.607 13.421 23.464 1.00 . A A . 31 THR CG2 1 1
19 15160 1 1 34 THR H H -7.543 10.637 26.004 1.00 . A A . 31 THR H 1 1
19 15161 1 1 34 THR HA H -8.938 10.753 23.410 1.00 . A A . 31 THR HA 1 1
19 15162 1 1 34 THR HB H -8.791 12.985 25.419 1.00 . A A . 31 THR HB 1 1
19 15163 1 1 34 THR HG1 H -10.355 11.203 25.770 1.00 . A A . 31 THR HG1 1 1
19 15164 1 1 34 THR HG21 H -10.292 14.205 23.757 1.00 . A A . 31 THR HG21 1 1
19 15165 1 1 34 THR HG22 H -10.044 12.887 22.628 1.00 . A A . 31 THR HG22 1 1
19 15166 1 1 34 THR HG23 H -8.680 13.856 23.102 1.00 . A A . 31 THR HG23 1 1
19 15167 1 1 34 THR N N -8.074 10.384 25.214 1.00 . A A . 31 THR N 1 1
19 15168 1 1 34 THR O O -6.296 12.289 24.368 1.00 . A A . 31 THR O 1 1
19 15169 1 1 34 THR OG1 O -10.566 11.943 25.190 1.00 . A A . 31 THR OG1 1 1
19 15170 1 1 35 TYR C C -6.682 13.451 20.640 1.00 . A A . 32 TYR C 1 1
19 15171 1 1 35 TYR CA C -6.129 12.571 21.700 1.00 . A A . 32 TYR CA 1 1
19 15172 1 1 35 TYR CB C -5.089 11.635 21.165 1.00 . A A . 32 TYR CB 1 1
19 15173 1 1 35 TYR CD1 C -3.026 11.772 22.587 1.00 . A A . 32 TYR CD1 1 1
19 15174 1 1 35 TYR CD2 C -4.450 9.890 22.861 1.00 . A A . 32 TYR CD2 1 1
19 15175 1 1 35 TYR CE1 C -2.179 11.283 23.550 1.00 . A A . 32 TYR CE1 1 1
19 15176 1 1 35 TYR CE2 C -3.613 9.399 23.824 1.00 . A A . 32 TYR CE2 1 1
19 15177 1 1 35 TYR CG C -4.175 11.083 22.225 1.00 . A A . 32 TYR CG 1 1
19 15178 1 1 35 TYR CZ C -2.478 10.098 24.166 1.00 . A A . 32 TYR CZ 1 1
19 15179 1 1 35 TYR H H -7.862 11.479 21.839 1.00 . A A . 32 TYR H 1 1
19 15180 1 1 35 TYR HA H -5.658 13.209 22.434 1.00 . A A . 32 TYR HA 1 1
19 15181 1 1 35 TYR HB2 H -5.566 10.821 20.643 1.00 . A A . 32 TYR HB2 1 1
19 15182 1 1 35 TYR HB3 H -4.487 12.199 20.471 1.00 . A A . 32 TYR HB3 1 1
19 15183 1 1 35 TYR HD1 H -2.799 12.708 22.098 1.00 . A A . 32 TYR HD1 1 1
19 15184 1 1 35 TYR HD2 H -5.341 9.344 22.592 1.00 . A A . 32 TYR HD2 1 1
19 15185 1 1 35 TYR HE1 H -1.289 11.832 23.821 1.00 . A A . 32 TYR HE1 1 1
19 15186 1 1 35 TYR HE2 H -3.843 8.464 24.313 1.00 . A A . 32 TYR HE2 1 1
19 15187 1 1 35 TYR HH H -1.436 10.290 25.750 1.00 . A A . 32 TYR HH 1 1
19 15188 1 1 35 TYR N N -7.148 11.914 22.360 1.00 . A A . 32 TYR N 1 1
19 15189 1 1 35 TYR O O -7.841 13.302 20.216 1.00 . A A . 32 TYR O 1 1
19 15190 1 1 35 TYR OH O -1.622 9.583 25.120 1.00 . A A . 32 TYR OH 1 1
19 15191 1 1 36 GLY C C -6.552 14.795 17.910 1.00 . A A . 33 GLY C 1 1
19 15192 1 1 36 GLY CA C -6.168 15.365 19.247 1.00 . A A . 33 GLY CA 1 1
19 15193 1 1 36 GLY H H -4.974 14.291 20.665 1.00 . A A . 33 GLY H 1 1
19 15194 1 1 36 GLY HA2 H -6.991 15.958 19.617 1.00 . A A . 33 GLY HA2 1 1
19 15195 1 1 36 GLY HA3 H -5.309 16.007 19.121 1.00 . A A . 33 GLY HA3 1 1
19 15196 1 1 36 GLY N N -5.847 14.352 20.233 1.00 . A A . 33 GLY N 1 1
19 15197 1 1 36 GLY O O -7.247 15.439 17.148 1.00 . A A . 33 GLY O 1 1
19 15198 1 1 37 ASN C C -6.220 11.449 16.536 1.00 . A A . 34 ASN C 1 1
19 15199 1 1 37 ASN CA C -6.440 12.936 16.400 1.00 . A A . 34 ASN CA 1 1
19 15200 1 1 37 ASN CB C -5.710 13.533 15.174 1.00 . A A . 34 ASN CB 1 1
19 15201 1 1 37 ASN CG C -4.196 13.520 15.263 1.00 . A A . 34 ASN CG 1 1
19 15202 1 1 37 ASN H H -5.486 13.106 18.219 1.00 . A A . 34 ASN H 1 1
19 15203 1 1 37 ASN HA H -7.503 13.078 16.268 1.00 . A A . 34 ASN HA 1 1
19 15204 1 1 37 ASN HB2 H -6.021 13.018 14.276 1.00 . A A . 34 ASN HB2 1 1
19 15205 1 1 37 ASN HB3 H -6.034 14.559 15.077 1.00 . A A . 34 ASN HB3 1 1
19 15206 1 1 37 ASN HD21 H -4.066 15.101 14.079 1.00 . A A . 34 ASN HD21 1 1
19 15207 1 1 37 ASN HD22 H -2.576 14.442 14.644 1.00 . A A . 34 ASN HD22 1 1
19 15208 1 1 37 ASN N N -6.087 13.597 17.617 1.00 . A A . 34 ASN N 1 1
19 15209 1 1 37 ASN ND2 N -3.555 14.446 14.598 1.00 . A A . 34 ASN ND2 1 1
19 15210 1 1 37 ASN O O -5.622 11.002 17.530 1.00 . A A . 34 ASN O 1 1
19 15211 1 1 37 ASN OD1 O -3.614 12.683 15.907 1.00 . A A . 34 ASN OD1 1 1
19 15212 1 1 38 LYS C C -5.156 8.795 15.577 1.00 . A A . 35 LYS C 1 1
19 15213 1 1 38 LYS CA C -6.587 9.207 15.580 1.00 . A A . 35 LYS CA 1 1
19 15214 1 1 38 LYS CB C -7.364 8.577 14.438 1.00 . A A . 35 LYS CB 1 1
19 15215 1 1 38 LYS CD C -8.246 6.512 13.262 1.00 . A A . 35 LYS CD 1 1
19 15216 1 1 38 LYS CE C -8.176 4.983 13.112 1.00 . A A . 35 LYS CE 1 1
19 15217 1 1 38 LYS CG C -7.354 7.040 14.392 1.00 . A A . 35 LYS CG 1 1
19 15218 1 1 38 LYS H H -7.291 11.105 14.885 1.00 . A A . 35 LYS H 1 1
19 15219 1 1 38 LYS HA H -6.938 8.857 16.520 1.00 . A A . 35 LYS HA 1 1
19 15220 1 1 38 LYS HB2 H -8.384 8.933 14.448 1.00 . A A . 35 LYS HB2 1 1
19 15221 1 1 38 LYS HB3 H -6.854 8.952 13.561 1.00 . A A . 35 LYS HB3 1 1
19 15222 1 1 38 LYS HD2 H -9.269 6.789 13.470 1.00 . A A . 35 LYS HD2 1 1
19 15223 1 1 38 LYS HD3 H -7.936 6.971 12.334 1.00 . A A . 35 LYS HD3 1 1
19 15224 1 1 38 LYS HE2 H -8.358 4.533 14.077 1.00 . A A . 35 LYS HE2 1 1
19 15225 1 1 38 LYS HE3 H -8.947 4.667 12.424 1.00 . A A . 35 LYS HE3 1 1
19 15226 1 1 38 LYS HG2 H -6.342 6.700 14.228 1.00 . A A . 35 LYS HG2 1 1
19 15227 1 1 38 LYS HG3 H -7.716 6.658 15.336 1.00 . A A . 35 LYS HG3 1 1
19 15228 1 1 38 LYS HZ1 H -6.797 3.479 12.464 1.00 . A A . 35 LYS HZ1 1 1
19 15229 1 1 38 LYS HZ2 H -6.058 4.782 13.227 1.00 . A A . 35 LYS HZ2 1 1
19 15230 1 1 38 LYS HZ3 H -6.604 4.946 11.708 1.00 . A A . 35 LYS HZ3 1 1
19 15231 1 1 38 LYS N N -6.729 10.679 15.576 1.00 . A A . 35 LYS N 1 1
19 15232 1 1 38 LYS NZ N -6.863 4.514 12.618 1.00 . A A . 35 LYS NZ 1 1
19 15233 1 1 38 LYS O O -4.771 7.820 16.195 1.00 . A A . 35 LYS O 1 1
19 15234 1 1 39 CYS C C -2.355 9.339 16.238 1.00 . A A . 36 CYS C 1 1
19 15235 1 1 39 CYS CA C -2.967 9.432 14.839 1.00 . A A . 36 CYS CA 1 1
19 15236 1 1 39 CYS CB C -2.371 10.650 14.073 1.00 . A A . 36 CYS CB 1 1
19 15237 1 1 39 CYS H H -4.959 10.204 14.412 1.00 . A A . 36 CYS H 1 1
19 15238 1 1 39 CYS HA H -2.801 8.531 14.277 1.00 . A A . 36 CYS HA 1 1
19 15239 1 1 39 CYS HB2 H -2.332 10.466 13.011 1.00 . A A . 36 CYS HB2 1 1
19 15240 1 1 39 CYS HB3 H -3.080 11.441 14.274 1.00 . A A . 36 CYS HB3 1 1
19 15241 1 1 39 CYS N N -4.418 9.554 14.902 1.00 . A A . 36 CYS N 1 1
19 15242 1 1 39 CYS O O -1.653 8.393 16.587 1.00 . A A . 36 CYS O 1 1
19 15243 1 1 39 CYS SG S -0.693 11.265 14.639 1.00 . A A . 36 CYS SG 1 1
19 15244 1 1 40 ALA C C -2.613 9.350 19.284 1.00 . A A . 37 ALA C 1 1
19 15245 1 1 40 ALA CA C -2.207 10.489 18.344 1.00 . A A . 37 ALA CA 1 1
19 15246 1 1 40 ALA CB C -2.779 11.795 18.817 1.00 . A A . 37 ALA CB 1 1
19 15247 1 1 40 ALA H H -3.398 10.858 16.610 1.00 . A A . 37 ALA H 1 1
19 15248 1 1 40 ALA HA H -1.133 10.585 18.308 1.00 . A A . 37 ALA HA 1 1
19 15249 1 1 40 ALA HB1 H -3.849 11.674 18.693 1.00 . A A . 37 ALA HB1 1 1
19 15250 1 1 40 ALA HB2 H -2.448 12.600 18.179 1.00 . A A . 37 ALA HB2 1 1
19 15251 1 1 40 ALA HB3 H -2.561 12.006 19.853 1.00 . A A . 37 ALA HB3 1 1
19 15252 1 1 40 ALA N N -2.717 10.274 17.010 1.00 . A A . 37 ALA N 1 1
19 15253 1 1 40 ALA O O -1.883 8.975 20.206 1.00 . A A . 37 ALA O 1 1
19 15254 1 1 41 PHE C C -4.040 6.336 19.268 1.00 . A A . 38 PHE C 1 1
19 15255 1 1 41 PHE CA C -4.318 7.739 19.860 1.00 . A A . 38 PHE CA 1 1
19 15256 1 1 41 PHE CB C -5.837 7.987 20.089 1.00 . A A . 38 PHE CB 1 1
19 15257 1 1 41 PHE CD1 C -6.160 6.648 22.190 1.00 . A A . 38 PHE CD1 1 1
19 15258 1 1 41 PHE CD2 C -7.583 6.213 20.332 1.00 . A A . 38 PHE CD2 1 1
19 15259 1 1 41 PHE CE1 C -6.795 5.664 22.910 1.00 . A A . 38 PHE CE1 1 1
19 15260 1 1 41 PHE CE2 C -8.217 5.228 21.049 1.00 . A A . 38 PHE CE2 1 1
19 15261 1 1 41 PHE CG C -6.548 6.935 20.891 1.00 . A A . 38 PHE CG 1 1
19 15262 1 1 41 PHE CZ C -7.819 4.954 22.339 1.00 . A A . 38 PHE CZ 1 1
19 15263 1 1 41 PHE H H -4.281 9.225 18.310 1.00 . A A . 38 PHE H 1 1
19 15264 1 1 41 PHE HA H -3.826 7.735 20.821 1.00 . A A . 38 PHE HA 1 1
19 15265 1 1 41 PHE HB2 H -5.970 8.919 20.614 1.00 . A A . 38 PHE HB2 1 1
19 15266 1 1 41 PHE HB3 H -6.324 8.059 19.128 1.00 . A A . 38 PHE HB3 1 1
19 15267 1 1 41 PHE HD1 H -5.352 7.206 22.640 1.00 . A A . 38 PHE HD1 1 1
19 15268 1 1 41 PHE HD2 H -7.895 6.427 19.321 1.00 . A A . 38 PHE HD2 1 1
19 15269 1 1 41 PHE HE1 H -6.486 5.440 23.919 1.00 . A A . 38 PHE HE1 1 1
19 15270 1 1 41 PHE HE2 H -9.026 4.669 20.603 1.00 . A A . 38 PHE HE2 1 1
19 15271 1 1 41 PHE HZ H -8.316 4.182 22.905 1.00 . A A . 38 PHE HZ 1 1
19 15272 1 1 41 PHE N N -3.771 8.823 19.048 1.00 . A A . 38 PHE N 1 1
19 15273 1 1 41 PHE O O -4.308 5.330 19.925 1.00 . A A . 38 PHE O 1 1
19 15274 1 1 42 CYS C C -2.479 4.054 18.186 1.00 . A A . 39 CYS C 1 1
19 15275 1 1 42 CYS CA C -3.231 4.994 17.397 1.00 . A A . 39 CYS CA 1 1
19 15276 1 1 42 CYS CB C -2.626 5.168 15.988 1.00 . A A . 39 CYS CB 1 1
19 15277 1 1 42 CYS H H -3.012 7.066 17.696 1.00 . A A . 39 CYS H 1 1
19 15278 1 1 42 CYS HA H -4.178 4.485 17.296 1.00 . A A . 39 CYS HA 1 1
19 15279 1 1 42 CYS HB2 H -2.853 4.310 15.385 1.00 . A A . 39 CYS HB2 1 1
19 15280 1 1 42 CYS HB3 H -3.166 6.042 15.663 1.00 . A A . 39 CYS HB3 1 1
19 15281 1 1 42 CYS N N -3.397 6.266 18.106 1.00 . A A . 39 CYS N 1 1
19 15282 1 1 42 CYS O O -2.915 2.977 18.413 1.00 . A A . 39 CYS O 1 1
19 15283 1 1 42 CYS SG S -0.806 5.541 15.736 1.00 . A A . 39 CYS SG 1 1
19 15284 1 1 43 LYS C C -0.986 3.035 20.584 1.00 . A A . 40 LYS C 1 1
19 15285 1 1 43 LYS CA C -0.475 3.842 19.457 1.00 . A A . 40 LYS CA 1 1
19 15286 1 1 43 LYS CB C 0.608 4.795 19.871 1.00 . A A . 40 LYS CB 1 1
19 15287 1 1 43 LYS CD C -0.460 6.036 21.853 1.00 . A A . 40 LYS CD 1 1
19 15288 1 1 43 LYS CE C -0.668 7.349 22.590 1.00 . A A . 40 LYS CE 1 1
19 15289 1 1 43 LYS CG C 0.224 6.179 20.506 1.00 . A A . 40 LYS CG 1 1
19 15290 1 1 43 LYS H H -1.392 5.514 18.667 1.00 . A A . 40 LYS H 1 1
19 15291 1 1 43 LYS HA H -0.053 3.134 18.773 1.00 . A A . 40 LYS HA 1 1
19 15292 1 1 43 LYS HB2 H 1.034 4.246 20.686 1.00 . A A . 40 LYS HB2 1 1
19 15293 1 1 43 LYS HB3 H 1.203 4.941 18.989 1.00 . A A . 40 LYS HB3 1 1
19 15294 1 1 43 LYS HD2 H -1.430 5.649 21.577 1.00 . A A . 40 LYS HD2 1 1
19 15295 1 1 43 LYS HD3 H 0.069 5.320 22.464 1.00 . A A . 40 LYS HD3 1 1
19 15296 1 1 43 LYS HE2 H 0.290 7.828 22.730 1.00 . A A . 40 LYS HE2 1 1
19 15297 1 1 43 LYS HE3 H -1.304 7.987 21.994 1.00 . A A . 40 LYS HE3 1 1
19 15298 1 1 43 LYS HG2 H 1.122 6.763 20.641 1.00 . A A . 40 LYS HG2 1 1
19 15299 1 1 43 LYS HG3 H -0.434 6.700 19.826 1.00 . A A . 40 LYS HG3 1 1
19 15300 1 1 43 LYS HZ1 H -2.268 6.732 23.879 1.00 . A A . 40 LYS HZ1 1 1
19 15301 1 1 43 LYS HZ2 H -1.423 8.056 24.426 1.00 . A A . 40 LYS HZ2 1 1
19 15302 1 1 43 LYS HZ3 H -0.731 6.536 24.551 1.00 . A A . 40 LYS HZ3 1 1
19 15303 1 1 43 LYS N N -1.467 4.552 18.749 1.00 . A A . 40 LYS N 1 1
19 15304 1 1 43 LYS NZ N -1.311 7.139 23.936 1.00 . A A . 40 LYS NZ 1 1
19 15305 1 1 43 LYS O O -0.514 1.934 20.878 1.00 . A A . 40 LYS O 1 1
19 15306 1 1 44 ALA C C -3.366 1.807 21.804 1.00 . A A . 41 ALA C 1 1
19 15307 1 1 44 ALA CA C -2.607 3.007 22.270 1.00 . A A . 41 ALA CA 1 1
19 15308 1 1 44 ALA CB C -3.545 4.015 22.774 1.00 . A A . 41 ALA CB 1 1
19 15309 1 1 44 ALA H H -2.126 4.439 20.722 1.00 . A A . 41 ALA H 1 1
19 15310 1 1 44 ALA HA H -1.906 2.754 23.052 1.00 . A A . 41 ALA HA 1 1
19 15311 1 1 44 ALA HB1 H -4.044 4.317 21.865 1.00 . A A . 41 ALA HB1 1 1
19 15312 1 1 44 ALA HB2 H -2.990 4.834 23.205 1.00 . A A . 41 ALA HB2 1 1
19 15313 1 1 44 ALA HB3 H -4.248 3.568 23.460 1.00 . A A . 41 ALA HB3 1 1
19 15314 1 1 44 ALA N N -1.928 3.576 21.158 1.00 . A A . 41 ALA N 1 1
19 15315 1 1 44 ALA O O -3.355 0.756 22.446 1.00 . A A . 41 ALA O 1 1
19 15316 1 1 45 ILE C C -3.893 -0.250 19.682 1.00 . A A . 42 ILE C 1 1
19 15317 1 1 45 ILE CA C -4.763 0.901 20.053 1.00 . A A . 42 ILE CA 1 1
19 15318 1 1 45 ILE CB C -5.409 1.475 18.811 1.00 . A A . 42 ILE CB 1 1
19 15319 1 1 45 ILE CD1 C -6.641 3.528 18.240 1.00 . A A . 42 ILE CD1 1 1
19 15320 1 1 45 ILE CG1 C -6.380 2.491 19.257 1.00 . A A . 42 ILE CG1 1 1
19 15321 1 1 45 ILE CG2 C -6.035 0.405 17.961 1.00 . A A . 42 ILE CG2 1 1
19 15322 1 1 45 ILE H H -3.778 2.746 20.047 1.00 . A A . 42 ILE H 1 1
19 15323 1 1 45 ILE HA H -5.536 0.600 20.743 1.00 . A A . 42 ILE HA 1 1
19 15324 1 1 45 ILE HB H -4.652 1.988 18.225 1.00 . A A . 42 ILE HB 1 1
19 15325 1 1 45 ILE HD11 H -5.688 4.035 18.226 1.00 . A A . 42 ILE HD11 1 1
19 15326 1 1 45 ILE HD12 H -7.435 4.184 18.563 1.00 . A A . 42 ILE HD12 1 1
19 15327 1 1 45 ILE HD13 H -6.838 3.091 17.273 1.00 . A A . 42 ILE HD13 1 1
19 15328 1 1 45 ILE HG12 H -7.296 2.030 19.593 1.00 . A A . 42 ILE HG12 1 1
19 15329 1 1 45 ILE HG13 H -5.835 2.943 20.072 1.00 . A A . 42 ILE HG13 1 1
19 15330 1 1 45 ILE HG21 H -6.473 0.823 17.068 1.00 . A A . 42 ILE HG21 1 1
19 15331 1 1 45 ILE HG22 H -6.762 -0.143 18.542 1.00 . A A . 42 ILE HG22 1 1
19 15332 1 1 45 ILE HG23 H -5.198 -0.231 17.705 1.00 . A A . 42 ILE HG23 1 1
19 15333 1 1 45 ILE N N -3.945 1.943 20.625 1.00 . A A . 42 ILE N 1 1
19 15334 1 1 45 ILE O O -4.129 -1.394 20.055 1.00 . A A . 42 ILE O 1 1
19 15335 1 1 46 VAL C C -1.317 -1.720 19.450 1.00 . A A . 43 VAL C 1 1
19 15336 1 1 46 VAL CA C -1.844 -0.742 18.451 1.00 . A A . 43 VAL CA 1 1
19 15337 1 1 46 VAL CB C -0.686 0.144 18.014 1.00 . A A . 43 VAL CB 1 1
19 15338 1 1 46 VAL CG1 C 0.387 -0.576 17.285 1.00 . A A . 43 VAL CG1 1 1
19 15339 1 1 46 VAL CG2 C -1.176 1.172 17.170 1.00 . A A . 43 VAL CG2 1 1
19 15340 1 1 46 VAL H H -2.809 1.099 18.919 1.00 . A A . 43 VAL H 1 1
19 15341 1 1 46 VAL HA H -2.221 -1.249 17.583 1.00 . A A . 43 VAL HA 1 1
19 15342 1 1 46 VAL HB H -0.317 0.624 18.907 1.00 . A A . 43 VAL HB 1 1
19 15343 1 1 46 VAL HG11 H 1.204 0.099 17.077 1.00 . A A . 43 VAL HG11 1 1
19 15344 1 1 46 VAL HG12 H -0.016 -0.928 16.338 1.00 . A A . 43 VAL HG12 1 1
19 15345 1 1 46 VAL HG13 H 0.739 -1.413 17.870 1.00 . A A . 43 VAL HG13 1 1
19 15346 1 1 46 VAL HG21 H -0.361 1.810 16.865 1.00 . A A . 43 VAL HG21 1 1
19 15347 1 1 46 VAL HG22 H -1.906 1.758 17.719 1.00 . A A . 43 VAL HG22 1 1
19 15348 1 1 46 VAL HG23 H -1.626 0.728 16.292 1.00 . A A . 43 VAL HG23 1 1
19 15349 1 1 46 VAL N N -2.863 0.121 19.025 1.00 . A A . 43 VAL N 1 1
19 15350 1 1 46 VAL O O -1.286 -2.920 19.219 1.00 . A A . 43 VAL O 1 1
19 15351 1 1 47 LYS C C -1.218 -2.810 22.347 1.00 . A A . 44 LYS C 1 1
19 15352 1 1 47 LYS CA C -0.287 -1.971 21.558 1.00 . A A . 44 LYS CA 1 1
19 15353 1 1 47 LYS CB C 0.545 -1.079 22.390 1.00 . A A . 44 LYS CB 1 1
19 15354 1 1 47 LYS CD C 2.773 -1.733 21.353 1.00 . A A . 44 LYS CD 1 1
19 15355 1 1 47 LYS CE C 3.716 -1.452 20.179 1.00 . A A . 44 LYS CE 1 1
19 15356 1 1 47 LYS CG C 1.775 -0.580 21.613 1.00 . A A . 44 LYS CG 1 1
19 15357 1 1 47 LYS H H -1.158 -0.252 20.706 1.00 . A A . 44 LYS H 1 1
19 15358 1 1 47 LYS HA H 0.363 -2.621 21.009 1.00 . A A . 44 LYS HA 1 1
19 15359 1 1 47 LYS HB2 H -0.167 -0.286 22.586 1.00 . A A . 44 LYS HB2 1 1
19 15360 1 1 47 LYS HB3 H 0.827 -1.573 23.307 1.00 . A A . 44 LYS HB3 1 1
19 15361 1 1 47 LYS HD2 H 3.378 -1.862 22.237 1.00 . A A . 44 LYS HD2 1 1
19 15362 1 1 47 LYS HD3 H 2.247 -2.655 21.163 1.00 . A A . 44 LYS HD3 1 1
19 15363 1 1 47 LYS HE2 H 4.145 -0.469 20.307 1.00 . A A . 44 LYS HE2 1 1
19 15364 1 1 47 LYS HE3 H 4.505 -2.190 20.181 1.00 . A A . 44 LYS HE3 1 1
19 15365 1 1 47 LYS HG2 H 1.451 -0.173 20.667 1.00 . A A . 44 LYS HG2 1 1
19 15366 1 1 47 LYS HG3 H 2.267 0.189 22.190 1.00 . A A . 44 LYS HG3 1 1
19 15367 1 1 47 LYS HZ1 H 2.251 -0.789 18.822 1.00 . A A . 44 LYS HZ1 1 1
19 15368 1 1 47 LYS HZ2 H 2.583 -2.434 18.679 1.00 . A A . 44 LYS HZ2 1 1
19 15369 1 1 47 LYS HZ3 H 3.639 -1.329 18.054 1.00 . A A . 44 LYS HZ3 1 1
19 15370 1 1 47 LYS N N -0.948 -1.201 20.557 1.00 . A A . 44 LYS N 1 1
19 15371 1 1 47 LYS NZ N 3.007 -1.499 18.867 1.00 . A A . 44 LYS NZ 1 1
19 15372 1 1 47 LYS O O -0.881 -3.907 22.756 1.00 . A A . 44 LYS O 1 1
19 15373 1 1 48 SER C C -4.062 -4.092 22.212 1.00 . A A . 45 SER C 1 1
19 15374 1 1 48 SER CA C -3.405 -3.082 23.185 1.00 . A A . 45 SER CA 1 1
19 15375 1 1 48 SER CB C -4.408 -2.156 23.793 1.00 . A A . 45 SER CB 1 1
19 15376 1 1 48 SER H H -2.533 -1.388 22.247 1.00 . A A . 45 SER H 1 1
19 15377 1 1 48 SER HA H -2.919 -3.642 23.971 1.00 . A A . 45 SER HA 1 1
19 15378 1 1 48 SER HB2 H -4.947 -1.650 23.006 1.00 . A A . 45 SER HB2 1 1
19 15379 1 1 48 SER HB3 H -5.097 -2.716 24.408 1.00 . A A . 45 SER HB3 1 1
19 15380 1 1 48 SER HG H -3.730 -0.347 24.143 1.00 . A A . 45 SER HG 1 1
19 15381 1 1 48 SER N N -2.385 -2.318 22.523 1.00 . A A . 45 SER N 1 1
19 15382 1 1 48 SER O O -5.025 -4.782 22.551 1.00 . A A . 45 SER O 1 1
19 15383 1 1 48 SER OG O -3.747 -1.195 24.600 1.00 . A A . 45 SER OG 1 1
19 15384 1 1 49 GLY C C -5.078 -4.816 19.231 1.00 . A A . 46 GLY C 1 1
19 15385 1 1 49 GLY CA C -3.948 -5.145 20.102 1.00 . A A . 46 GLY CA 1 1
19 15386 1 1 49 GLY H H -2.844 -3.558 20.685 1.00 . A A . 46 GLY H 1 1
19 15387 1 1 49 GLY HA2 H -3.096 -5.347 19.485 1.00 . A A . 46 GLY HA2 1 1
19 15388 1 1 49 GLY HA3 H -4.266 -5.964 20.724 1.00 . A A . 46 GLY HA3 1 1
19 15389 1 1 49 GLY N N -3.549 -4.162 20.993 1.00 . A A . 46 GLY N 1 1
19 15390 1 1 49 GLY O O -5.760 -5.739 18.755 1.00 . A A . 46 GLY O 1 1
19 15391 1 1 50 GLY C C -7.766 -3.356 18.940 1.00 . A A . 47 GLY C 1 1
19 15392 1 1 50 GLY CA C -6.449 -3.128 18.253 1.00 . A A . 47 GLY CA 1 1
19 15393 1 1 50 GLY H H -4.812 -2.900 19.576 1.00 . A A . 47 GLY H 1 1
19 15394 1 1 50 GLY HA2 H -6.334 -2.077 18.036 1.00 . A A . 47 GLY HA2 1 1
19 15395 1 1 50 GLY HA3 H -6.435 -3.687 17.330 1.00 . A A . 47 GLY HA3 1 1
19 15396 1 1 50 GLY N N -5.354 -3.564 19.090 1.00 . A A . 47 GLY N 1 1
19 15397 1 1 50 GLY O O -8.811 -3.080 18.398 1.00 . A A . 47 GLY O 1 1
19 15398 1 1 51 LYS C C -9.533 -2.961 21.486 1.00 . A A . 48 LYS C 1 1
19 15399 1 1 51 LYS CA C -8.857 -4.201 20.931 1.00 . A A . 48 LYS CA 1 1
19 15400 1 1 51 LYS CB C -8.450 -5.148 21.995 1.00 . A A . 48 LYS CB 1 1
19 15401 1 1 51 LYS CD C -7.021 -7.162 22.310 1.00 . A A . 48 LYS CD 1 1
19 15402 1 1 51 LYS CE C -6.455 -8.417 21.653 1.00 . A A . 48 LYS CE 1 1
19 15403 1 1 51 LYS CG C -7.944 -6.443 21.389 1.00 . A A . 48 LYS CG 1 1
19 15404 1 1 51 LYS H H -6.815 -4.210 20.498 1.00 . A A . 48 LYS H 1 1
19 15405 1 1 51 LYS HA H -9.536 -4.711 20.273 1.00 . A A . 48 LYS HA 1 1
19 15406 1 1 51 LYS HB2 H -7.662 -4.650 22.542 1.00 . A A . 48 LYS HB2 1 1
19 15407 1 1 51 LYS HB3 H -9.286 -5.352 22.647 1.00 . A A . 48 LYS HB3 1 1
19 15408 1 1 51 LYS HD2 H -6.226 -6.444 22.458 1.00 . A A . 48 LYS HD2 1 1
19 15409 1 1 51 LYS HD3 H -7.519 -7.394 23.239 1.00 . A A . 48 LYS HD3 1 1
19 15410 1 1 51 LYS HE2 H -5.863 -8.952 22.379 1.00 . A A . 48 LYS HE2 1 1
19 15411 1 1 51 LYS HE3 H -7.276 -9.041 21.331 1.00 . A A . 48 LYS HE3 1 1
19 15412 1 1 51 LYS HG2 H -8.787 -7.083 21.172 1.00 . A A . 48 LYS HG2 1 1
19 15413 1 1 51 LYS HG3 H -7.424 -6.213 20.470 1.00 . A A . 48 LYS HG3 1 1
19 15414 1 1 51 LYS HZ1 H -4.739 -7.603 20.791 1.00 . A A . 48 LYS HZ1 1 1
19 15415 1 1 51 LYS HZ2 H -6.081 -7.460 19.803 1.00 . A A . 48 LYS HZ2 1 1
19 15416 1 1 51 LYS HZ3 H -5.307 -8.957 19.963 1.00 . A A . 48 LYS HZ3 1 1
19 15417 1 1 51 LYS N N -7.690 -3.908 20.148 1.00 . A A . 48 LYS N 1 1
19 15418 1 1 51 LYS NZ N -5.595 -8.097 20.471 1.00 . A A . 48 LYS NZ 1 1
19 15419 1 1 51 LYS O O -10.687 -3.010 21.894 1.00 . A A . 48 LYS O 1 1
19 15420 1 1 52 ILE C C -10.199 -0.054 20.772 1.00 . A A . 49 ILE C 1 1
19 15421 1 1 52 ILE CA C -9.441 -0.632 21.953 1.00 . A A . 49 ILE CA 1 1
19 15422 1 1 52 ILE CB C -8.409 0.388 22.414 1.00 . A A . 49 ILE CB 1 1
19 15423 1 1 52 ILE CD1 C -6.289 0.588 23.693 1.00 . A A . 49 ILE CD1 1 1
19 15424 1 1 52 ILE CG1 C -7.504 -0.225 23.445 1.00 . A A . 49 ILE CG1 1 1
19 15425 1 1 52 ILE CG2 C -9.093 1.631 23.006 1.00 . A A . 49 ILE CG2 1 1
19 15426 1 1 52 ILE H H -7.864 -1.909 21.306 1.00 . A A . 49 ILE H 1 1
19 15427 1 1 52 ILE HA H -10.129 -0.842 22.758 1.00 . A A . 49 ILE HA 1 1
19 15428 1 1 52 ILE HB H -7.831 0.674 21.554 1.00 . A A . 49 ILE HB 1 1
19 15429 1 1 52 ILE HD11 H -6.550 1.608 23.931 1.00 . A A . 49 ILE HD11 1 1
19 15430 1 1 52 ILE HD12 H -5.709 0.515 22.784 1.00 . A A . 49 ILE HD12 1 1
19 15431 1 1 52 ILE HD13 H -5.721 0.135 24.491 1.00 . A A . 49 ILE HD13 1 1
19 15432 1 1 52 ILE HG12 H -8.043 -0.319 24.377 1.00 . A A . 49 ILE HG12 1 1
19 15433 1 1 52 ILE HG13 H -7.194 -1.204 23.110 1.00 . A A . 49 ILE HG13 1 1
19 15434 1 1 52 ILE HG21 H -9.700 2.134 22.266 1.00 . A A . 49 ILE HG21 1 1
19 15435 1 1 52 ILE HG22 H -8.336 2.302 23.380 1.00 . A A . 49 ILE HG22 1 1
19 15436 1 1 52 ILE HG23 H -9.721 1.328 23.831 1.00 . A A . 49 ILE HG23 1 1
19 15437 1 1 52 ILE N N -8.818 -1.872 21.541 1.00 . A A . 49 ILE N 1 1
19 15438 1 1 52 ILE O O -9.731 -0.091 19.643 1.00 . A A . 49 ILE O 1 1
19 15439 1 1 53 SER C C -12.373 2.500 20.408 1.00 . A A . 50 SER C 1 1
19 15440 1 1 53 SER CA C -12.171 1.055 20.052 1.00 . A A . 50 SER CA 1 1
19 15441 1 1 53 SER CB C -13.502 0.314 20.033 1.00 . A A . 50 SER CB 1 1
19 15442 1 1 53 SER H H -11.582 0.576 21.988 1.00 . A A . 50 SER H 1 1
19 15443 1 1 53 SER HA H -11.706 0.993 19.080 1.00 . A A . 50 SER HA 1 1
19 15444 1 1 53 SER HB2 H -14.011 0.467 20.974 1.00 . A A . 50 SER HB2 1 1
19 15445 1 1 53 SER HB3 H -14.104 0.706 19.226 1.00 . A A . 50 SER HB3 1 1
19 15446 1 1 53 SER HG H -12.354 -1.258 19.847 1.00 . A A . 50 SER HG 1 1
19 15447 1 1 53 SER N N -11.324 0.486 21.046 1.00 . A A . 50 SER N 1 1
19 15448 1 1 53 SER O O -11.782 2.992 21.375 1.00 . A A . 50 SER O 1 1
19 15449 1 1 53 SER OG O -13.299 -1.074 19.835 1.00 . A A . 50 SER OG 1 1
19 15450 1 1 54 LEU C C -14.649 4.650 20.735 1.00 . A A . 51 LEU C 1 1
19 15451 1 1 54 LEU CA C -13.401 4.468 19.905 1.00 . A A . 51 LEU CA 1 1
19 15452 1 1 54 LEU CB C -13.575 5.167 18.664 1.00 . A A . 51 LEU CB 1 1
19 15453 1 1 54 LEU CD1 C -12.441 7.037 19.496 1.00 . A A . 51 LEU CD1 1 1
19 15454 1 1 54 LEU CD2 C -14.041 7.237 17.690 1.00 . A A . 51 LEU CD2 1 1
19 15455 1 1 54 LEU CG C -13.705 6.569 18.894 1.00 . A A . 51 LEU CG 1 1
19 15456 1 1 54 LEU H H -13.482 3.021 18.754 1.00 . A A . 51 LEU H 1 1
19 15457 1 1 54 LEU HA H -12.544 4.907 20.386 1.00 . A A . 51 LEU HA 1 1
19 15458 1 1 54 LEU HB2 H -12.733 4.964 18.018 1.00 . A A . 51 LEU HB2 1 1
19 15459 1 1 54 LEU HB3 H -14.479 4.808 18.195 1.00 . A A . 51 LEU HB3 1 1
19 15460 1 1 54 LEU HD11 H -12.515 6.810 20.553 1.00 . A A . 51 LEU HD11 1 1
19 15461 1 1 54 LEU HD12 H -12.231 8.078 19.307 1.00 . A A . 51 LEU HD12 1 1
19 15462 1 1 54 LEU HD13 H -11.694 6.366 19.091 1.00 . A A . 51 LEU HD13 1 1
19 15463 1 1 54 LEU HD21 H -14.362 8.204 18.047 1.00 . A A . 51 LEU HD21 1 1
19 15464 1 1 54 LEU HD22 H -14.806 6.583 17.297 1.00 . A A . 51 LEU HD22 1 1
19 15465 1 1 54 LEU HD23 H -13.163 7.267 17.067 1.00 . A A . 51 LEU HD23 1 1
19 15466 1 1 54 LEU HG H -14.496 6.709 19.616 1.00 . A A . 51 LEU HG 1 1
19 15467 1 1 54 LEU N N -13.116 3.203 19.639 1.00 . A A . 51 LEU N 1 1
19 15468 1 1 54 LEU O O -15.609 3.914 20.592 1.00 . A A . 51 LEU O 1 1
19 15469 1 1 55 LYS C C -16.380 7.144 21.617 1.00 . A A . 52 LYS C 1 1
19 15470 1 1 55 LYS CA C -15.696 6.008 22.352 1.00 . A A . 52 LYS CA 1 1
19 15471 1 1 55 LYS CB C -15.328 6.440 23.751 1.00 . A A . 52 LYS CB 1 1
19 15472 1 1 55 LYS CD C -16.293 7.524 25.858 1.00 . A A . 52 LYS CD 1 1
19 15473 1 1 55 LYS CE C -15.425 6.715 26.825 1.00 . A A . 52 LYS CE 1 1
19 15474 1 1 55 LYS CG C -16.527 6.868 24.483 1.00 . A A . 52 LYS CG 1 1
19 15475 1 1 55 LYS H H -13.764 6.082 21.846 1.00 . A A . 52 LYS H 1 1
19 15476 1 1 55 LYS HA H -16.406 5.225 22.394 1.00 . A A . 52 LYS HA 1 1
19 15477 1 1 55 LYS HB2 H -14.833 5.637 24.276 1.00 . A A . 52 LYS HB2 1 1
19 15478 1 1 55 LYS HB3 H -14.667 7.289 23.640 1.00 . A A . 52 LYS HB3 1 1
19 15479 1 1 55 LYS HD2 H -15.810 8.477 25.701 1.00 . A A . 52 LYS HD2 1 1
19 15480 1 1 55 LYS HD3 H -17.257 7.700 26.312 1.00 . A A . 52 LYS HD3 1 1
19 15481 1 1 55 LYS HE2 H -15.689 6.982 27.838 1.00 . A A . 52 LYS HE2 1 1
19 15482 1 1 55 LYS HE3 H -15.624 5.665 26.670 1.00 . A A . 52 LYS HE3 1 1
19 15483 1 1 55 LYS HG2 H -16.856 7.607 23.767 1.00 . A A . 52 LYS HG2 1 1
19 15484 1 1 55 LYS HG3 H -17.209 6.034 24.515 1.00 . A A . 52 LYS HG3 1 1
19 15485 1 1 55 LYS HZ1 H -13.417 6.470 27.356 1.00 . A A . 52 LYS HZ1 1 1
19 15486 1 1 55 LYS HZ2 H -13.766 7.988 26.682 1.00 . A A . 52 LYS HZ2 1 1
19 15487 1 1 55 LYS HZ3 H -13.637 6.645 25.697 1.00 . A A . 52 LYS HZ3 1 1
19 15488 1 1 55 LYS N N -14.582 5.592 21.642 1.00 . A A . 52 LYS N 1 1
19 15489 1 1 55 LYS NZ N -13.971 6.967 26.630 1.00 . A A . 52 LYS NZ 1 1
19 15490 1 1 55 LYS O O -17.546 7.071 21.279 1.00 . A A . 52 LYS O 1 1
19 15491 1 1 56 HIS C C -15.264 9.925 19.700 1.00 . A A . 53 HIS C 1 1
19 15492 1 1 56 HIS CA C -16.170 9.382 20.762 1.00 . A A . 53 HIS CA 1 1
19 15493 1 1 56 HIS CB C -16.297 10.535 21.803 1.00 . A A . 53 HIS CB 1 1
19 15494 1 1 56 HIS CD2 C -18.335 9.581 23.113 1.00 . A A . 53 HIS CD2 1 1
19 15495 1 1 56 HIS CE1 C -18.138 10.757 24.921 1.00 . A A . 53 HIS CE1 1 1
19 15496 1 1 56 HIS CG C -17.242 10.367 22.956 1.00 . A A . 53 HIS CG 1 1
19 15497 1 1 56 HIS H H -14.668 7.982 21.475 1.00 . A A . 53 HIS H 1 1
19 15498 1 1 56 HIS HA H -17.153 9.179 20.367 1.00 . A A . 53 HIS HA 1 1
19 15499 1 1 56 HIS HB2 H -15.324 10.717 22.232 1.00 . A A . 53 HIS HB2 1 1
19 15500 1 1 56 HIS HB3 H -16.587 11.427 21.266 1.00 . A A . 53 HIS HB3 1 1
19 15501 1 1 56 HIS HD1 H -16.469 11.801 24.291 1.00 . A A . 53 HIS HD1 1 1
19 15502 1 1 56 HIS HD2 H -18.717 8.872 22.394 1.00 . A A . 53 HIS HD2 1 1
19 15503 1 1 56 HIS HE1 H -18.303 11.175 25.903 1.00 . A A . 53 HIS HE1 1 1
19 15504 1 1 56 HIS N N -15.626 8.144 21.339 1.00 . A A . 53 HIS N 1 1
19 15505 1 1 56 HIS ND1 N -17.139 11.105 24.113 1.00 . A A . 53 HIS ND1 1 1
19 15506 1 1 56 HIS NE2 N -18.898 9.833 24.365 1.00 . A A . 53 HIS NE2 1 1
19 15507 1 1 56 HIS O O -14.035 9.906 19.870 1.00 . A A . 53 HIS O 1 1
19 15508 1 1 57 PRO C C -15.027 12.591 18.266 1.00 . A A . 54 PRO C 1 1
19 15509 1 1 57 PRO CA C -15.085 11.199 17.643 1.00 . A A . 54 PRO CA 1 1
19 15510 1 1 57 PRO CB C -15.954 11.208 16.367 1.00 . A A . 54 PRO CB 1 1
19 15511 1 1 57 PRO CD C -17.193 10.128 18.115 1.00 . A A . 54 PRO CD 1 1
19 15512 1 1 57 PRO CG C -17.063 10.235 16.625 1.00 . A A . 54 PRO CG 1 1
19 15513 1 1 57 PRO HA H -14.089 10.821 17.462 1.00 . A A . 54 PRO HA 1 1
19 15514 1 1 57 PRO HB2 H -16.334 12.206 16.201 1.00 . A A . 54 PRO HB2 1 1
19 15515 1 1 57 PRO HB3 H -15.377 10.880 15.515 1.00 . A A . 54 PRO HB3 1 1
19 15516 1 1 57 PRO HD2 H -17.877 10.875 18.493 1.00 . A A . 54 PRO HD2 1 1
19 15517 1 1 57 PRO HD3 H -17.517 9.134 18.386 1.00 . A A . 54 PRO HD3 1 1
19 15518 1 1 57 PRO HG2 H -17.979 10.603 16.186 1.00 . A A . 54 PRO HG2 1 1
19 15519 1 1 57 PRO HG3 H -16.810 9.268 16.216 1.00 . A A . 54 PRO HG3 1 1
19 15520 1 1 57 PRO N N -15.824 10.382 18.575 1.00 . A A . 54 PRO N 1 1
19 15521 1 1 57 PRO O O -16.042 13.279 18.378 1.00 . A A . 54 PRO O 1 1
19 15522 1 1 58 GLY C C -13.244 13.736 20.836 1.00 . A A . 55 GLY C 1 1
19 15523 1 1 58 GLY CA C -13.740 14.150 19.489 1.00 . A A . 55 GLY CA 1 1
19 15524 1 1 58 GLY H H -13.089 12.427 18.473 1.00 . A A . 55 GLY H 1 1
19 15525 1 1 58 GLY HA2 H -13.076 14.877 19.049 1.00 . A A . 55 GLY HA2 1 1
19 15526 1 1 58 GLY HA3 H -14.704 14.613 19.634 1.00 . A A . 55 GLY HA3 1 1
19 15527 1 1 58 GLY N N -13.877 12.972 18.691 1.00 . A A . 55 GLY N 1 1
19 15528 1 1 58 GLY O O -12.946 12.563 21.041 1.00 . A A . 55 GLY O 1 1
19 15529 1 1 59 LYS C C -13.845 13.810 23.870 1.00 . A A . 56 LYS C 1 1
19 15530 1 1 59 LYS CA C -12.695 14.350 23.047 1.00 . A A . 56 LYS CA 1 1
19 15531 1 1 59 LYS CB C -12.176 15.618 23.739 1.00 . A A . 56 LYS CB 1 1
19 15532 1 1 59 LYS CD C -12.729 17.676 25.074 1.00 . A A . 56 LYS CD 1 1
19 15533 1 1 59 LYS CE C -13.836 18.348 25.888 1.00 . A A . 56 LYS CE 1 1
19 15534 1 1 59 LYS CG C -13.276 16.572 24.183 1.00 . A A . 56 LYS CG 1 1
19 15535 1 1 59 LYS H H -13.221 15.603 21.538 1.00 . A A . 56 LYS H 1 1
19 15536 1 1 59 LYS HA H -11.895 13.632 23.014 1.00 . A A . 56 LYS HA 1 1
19 15537 1 1 59 LYS HB2 H -11.589 15.361 24.608 1.00 . A A . 56 LYS HB2 1 1
19 15538 1 1 59 LYS HB3 H -11.570 16.135 23.009 1.00 . A A . 56 LYS HB3 1 1
19 15539 1 1 59 LYS HD2 H -12.009 17.250 25.758 1.00 . A A . 56 LYS HD2 1 1
19 15540 1 1 59 LYS HD3 H -12.245 18.419 24.458 1.00 . A A . 56 LYS HD3 1 1
19 15541 1 1 59 LYS HE2 H -13.414 19.181 26.430 1.00 . A A . 56 LYS HE2 1 1
19 15542 1 1 59 LYS HE3 H -14.592 18.711 25.207 1.00 . A A . 56 LYS HE3 1 1
19 15543 1 1 59 LYS HG2 H -13.708 16.992 23.285 1.00 . A A . 56 LYS HG2 1 1
19 15544 1 1 59 LYS HG3 H -14.029 16.010 24.715 1.00 . A A . 56 LYS HG3 1 1
19 15545 1 1 59 LYS HZ1 H -15.136 17.868 27.517 1.00 . A A . 56 LYS HZ1 1 1
19 15546 1 1 59 LYS HZ2 H -13.799 16.828 27.410 1.00 . A A . 56 LYS HZ2 1 1
19 15547 1 1 59 LYS HZ3 H -15.023 16.648 26.401 1.00 . A A . 56 LYS HZ3 1 1
19 15548 1 1 59 LYS N N -13.105 14.658 21.732 1.00 . A A . 56 LYS N 1 1
19 15549 1 1 59 LYS NZ N -14.472 17.411 26.866 1.00 . A A . 56 LYS NZ 1 1
19 15550 1 1 59 LYS O O -14.998 13.772 23.433 1.00 . A A . 56 LYS O 1 1
19 15551 1 1 60 CYS C C -14.694 14.425 26.796 1.00 . A A . 57 CYS C 1 1
19 15552 1 1 60 CYS CA C -14.494 13.132 26.028 1.00 . A A . 57 CYS CA 1 1
19 15553 1 1 60 CYS CB C -14.127 11.952 26.931 1.00 . A A . 57 CYS CB 1 1
19 15554 1 1 60 CYS H H -12.552 13.254 25.220 1.00 . A A . 57 CYS H 1 1
19 15555 1 1 60 CYS HA H -15.414 12.926 25.500 1.00 . A A . 57 CYS HA 1 1
19 15556 1 1 60 CYS HB2 H -13.073 11.999 27.162 1.00 . A A . 57 CYS HB2 1 1
19 15557 1 1 60 CYS HB3 H -14.695 12.017 27.847 1.00 . A A . 57 CYS HB3 1 1
19 15558 1 1 60 CYS N N -13.510 13.386 25.031 1.00 . A A . 57 CYS N 1 1
19 15559 1 1 60 CYS O O -13.813 14.819 27.582 1.00 . A A . 57 CYS O 1 1
19 15560 1 1 60 CYS OXT O -15.670 15.147 26.511 1.00 . A A . 57 CYS OXT 1 1
19 15561 1 1 60 CYS SG S -14.466 10.304 26.176 1.00 . A A . 57 CYS SG 1 1
20 15562 1 1 4 GLN C C 2.329 12.034 2.169 1.00 . A A . 1 GLN C 1 1
20 15563 1 1 4 GLN CA C 3.331 12.545 3.172 1.00 . A A . 1 GLN CA 1 1
20 15564 1 1 4 GLN CB C 4.521 13.205 2.444 1.00 . A A . 1 GLN CB 1 1
20 15565 1 1 4 GLN CD C 5.149 14.504 4.503 1.00 . A A . 1 GLN CD 1 1
20 15566 1 1 4 GLN CG C 5.646 13.629 3.377 1.00 . A A . 1 GLN CG 1 1
20 15567 1 1 4 GLN H H 4.490 11.703 4.690 1.00 . A A . 1 GLN H 1 1
20 15568 1 1 4 GLN HA H 2.849 13.263 3.820 1.00 . A A . 1 GLN HA 1 1
20 15569 1 1 4 GLN HB2 H 4.920 12.503 1.727 1.00 . A A . 1 GLN HB2 1 1
20 15570 1 1 4 GLN HB3 H 4.166 14.079 1.918 1.00 . A A . 1 GLN HB3 1 1
20 15571 1 1 4 GLN HE21 H 5.522 16.164 3.479 1.00 . A A . 1 GLN HE21 1 1
20 15572 1 1 4 GLN HE22 H 4.874 16.359 5.065 1.00 . A A . 1 GLN HE22 1 1
20 15573 1 1 4 GLN HG2 H 6.101 12.746 3.802 1.00 . A A . 1 GLN HG2 1 1
20 15574 1 1 4 GLN HG3 H 6.384 14.178 2.811 1.00 . A A . 1 GLN HG3 1 1
20 15575 1 1 4 GLN N N 3.781 11.411 3.989 1.00 . A A . 1 GLN N 1 1
20 15576 1 1 4 GLN NE2 N 5.182 15.796 4.322 1.00 . A A . 1 GLN NE2 1 1
20 15577 1 1 4 GLN O O 2.235 10.831 1.981 1.00 . A A . 1 GLN O 1 1
20 15578 1 1 4 GLN OE1 O 4.746 13.996 5.534 1.00 . A A . 1 GLN OE1 1 1
20 15579 1 1 5 GLY C C -0.626 11.945 1.225 1.00 . A A . 2 GLY C 1 1
20 15580 1 1 5 GLY CA C 0.600 12.526 0.558 1.00 . A A . 2 GLY CA 1 1
20 15581 1 1 5 GLY H H 1.699 13.889 1.722 1.00 . A A . 2 GLY H 1 1
20 15582 1 1 5 GLY HA2 H 0.310 13.382 -0.033 1.00 . A A . 2 GLY HA2 1 1
20 15583 1 1 5 GLY HA3 H 1.032 11.777 -0.089 1.00 . A A . 2 GLY HA3 1 1
20 15584 1 1 5 GLY N N 1.591 12.934 1.535 1.00 . A A . 2 GLY N 1 1
20 15585 1 1 5 GLY O O -1.084 12.469 2.251 1.00 . A A . 2 GLY O 1 1
20 15586 1 1 6 GLY C C -1.842 8.930 1.855 1.00 . A A . 3 GLY C 1 1
20 15587 1 1 6 GLY CA C -2.288 10.214 1.232 1.00 . A A . 3 GLY CA 1 1
20 15588 1 1 6 GLY H H -0.742 10.505 -0.143 1.00 . A A . 3 GLY H 1 1
20 15589 1 1 6 GLY HA2 H -2.738 10.846 1.983 1.00 . A A . 3 GLY HA2 1 1
20 15590 1 1 6 GLY HA3 H -3.007 10.000 0.456 1.00 . A A . 3 GLY HA3 1 1
20 15591 1 1 6 GLY N N -1.146 10.888 0.665 1.00 . A A . 3 GLY N 1 1
20 15592 1 1 6 GLY O O -1.739 7.916 1.183 1.00 . A A . 3 GLY O 1 1
20 15593 1 1 7 GLN C C -2.089 7.209 4.655 1.00 . A A . 4 GLN C 1 1
20 15594 1 1 7 GLN CA C -0.995 7.868 3.812 1.00 . A A . 4 GLN CA 1 1
20 15595 1 1 7 GLN CB C 0.185 8.355 4.651 1.00 . A A . 4 GLN CB 1 1
20 15596 1 1 7 GLN CD C 0.984 10.044 6.358 1.00 . A A . 4 GLN CD 1 1
20 15597 1 1 7 GLN CG C -0.176 9.182 5.882 1.00 . A A . 4 GLN CG 1 1
20 15598 1 1 7 GLN H H -1.645 9.812 3.626 1.00 . A A . 4 GLN H 1 1
20 15599 1 1 7 GLN HA H -0.632 7.157 3.085 1.00 . A A . 4 GLN HA 1 1
20 15600 1 1 7 GLN HB2 H 0.806 7.527 4.952 1.00 . A A . 4 GLN HB2 1 1
20 15601 1 1 7 GLN HB3 H 0.738 9.003 3.988 1.00 . A A . 4 GLN HB3 1 1
20 15602 1 1 7 GLN HE21 H 0.501 9.695 8.229 1.00 . A A . 4 GLN HE21 1 1
20 15603 1 1 7 GLN HE22 H 1.860 10.719 8.005 1.00 . A A . 4 GLN HE22 1 1
20 15604 1 1 7 GLN HG2 H -1.008 9.826 5.638 1.00 . A A . 4 GLN HG2 1 1
20 15605 1 1 7 GLN HG3 H -0.461 8.512 6.679 1.00 . A A . 4 GLN HG3 1 1
20 15606 1 1 7 GLN N N -1.522 8.991 3.113 1.00 . A A . 4 GLN N 1 1
20 15607 1 1 7 GLN NE2 N 1.135 10.174 7.640 1.00 . A A . 4 GLN NE2 1 1
20 15608 1 1 7 GLN O O -3.153 7.796 4.869 1.00 . A A . 4 GLN O 1 1
20 15609 1 1 7 GLN OE1 O 1.793 10.536 5.547 1.00 . A A . 4 GLN OE1 1 1
20 15610 1 1 8 VAL C C -2.618 5.663 7.368 1.00 . A A . 5 VAL C 1 1
20 15611 1 1 8 VAL CA C -2.777 5.245 5.904 1.00 . A A . 5 VAL CA 1 1
20 15612 1 1 8 VAL CB C -2.479 3.709 5.776 1.00 . A A . 5 VAL CB 1 1
20 15613 1 1 8 VAL CG1 C -1.239 3.300 6.585 1.00 . A A . 5 VAL CG1 1 1
20 15614 1 1 8 VAL CG2 C -3.694 2.844 6.126 1.00 . A A . 5 VAL CG2 1 1
20 15615 1 1 8 VAL H H -0.952 5.610 4.917 1.00 . A A . 5 VAL H 1 1
20 15616 1 1 8 VAL HA H -3.780 5.447 5.558 1.00 . A A . 5 VAL HA 1 1
20 15617 1 1 8 VAL HB H -2.226 3.539 4.738 1.00 . A A . 5 VAL HB 1 1
20 15618 1 1 8 VAL HG11 H -1.061 2.242 6.464 1.00 . A A . 5 VAL HG11 1 1
20 15619 1 1 8 VAL HG12 H -1.405 3.513 7.637 1.00 . A A . 5 VAL HG12 1 1
20 15620 1 1 8 VAL HG13 H -0.379 3.855 6.243 1.00 . A A . 5 VAL HG13 1 1
20 15621 1 1 8 VAL HG21 H -3.438 1.802 6.007 1.00 . A A . 5 VAL HG21 1 1
20 15622 1 1 8 VAL HG22 H -4.517 3.090 5.471 1.00 . A A . 5 VAL HG22 1 1
20 15623 1 1 8 VAL HG23 H -3.983 3.027 7.150 1.00 . A A . 5 VAL HG23 1 1
20 15624 1 1 8 VAL N N -1.827 6.003 5.105 1.00 . A A . 5 VAL N 1 1
20 15625 1 1 8 VAL O O -1.747 6.466 7.681 1.00 . A A . 5 VAL O 1 1
20 15626 1 1 9 ASP C C -3.452 3.982 10.297 1.00 . A A . 6 ASP C 1 1
20 15627 1 1 9 ASP CA C -3.315 5.339 9.642 1.00 . A A . 6 ASP CA 1 1
20 15628 1 1 9 ASP CB C -4.368 6.296 10.216 1.00 . A A . 6 ASP CB 1 1
20 15629 1 1 9 ASP CG C -4.165 6.603 11.701 1.00 . A A . 6 ASP CG 1 1
20 15630 1 1 9 ASP H H -4.243 4.640 7.929 1.00 . A A . 6 ASP H 1 1
20 15631 1 1 9 ASP HA H -2.326 5.733 9.819 1.00 . A A . 6 ASP HA 1 1
20 15632 1 1 9 ASP HB2 H -4.328 7.228 9.673 1.00 . A A . 6 ASP HB2 1 1
20 15633 1 1 9 ASP HB3 H -5.345 5.854 10.090 1.00 . A A . 6 ASP HB3 1 1
20 15634 1 1 9 ASP N N -3.474 5.168 8.225 1.00 . A A . 6 ASP N 1 1
20 15635 1 1 9 ASP O O -4.302 3.198 9.876 1.00 . A A . 6 ASP O 1 1
20 15636 1 1 9 ASP OD1 O -4.626 5.822 12.550 1.00 . A A . 6 ASP OD1 1 1
20 15637 1 1 9 ASP OD2 O -3.579 7.662 12.021 1.00 . A A . 6 ASP OD2 1 1
20 15638 1 1 10 CYS C C -4.043 2.487 12.914 1.00 . A A . 7 CYS C 1 1
20 15639 1 1 10 CYS CA C -2.701 2.505 12.111 1.00 . A A . 7 CYS CA 1 1
20 15640 1 1 10 CYS CB C -1.578 2.586 13.079 1.00 . A A . 7 CYS CB 1 1
20 15641 1 1 10 CYS H H -1.665 4.098 11.234 1.00 . A A . 7 CYS H 1 1
20 15642 1 1 10 CYS HA H -2.587 1.590 11.552 1.00 . A A . 7 CYS HA 1 1
20 15643 1 1 10 CYS HB2 H -1.972 2.176 13.995 1.00 . A A . 7 CYS HB2 1 1
20 15644 1 1 10 CYS HB3 H -0.825 1.929 12.677 1.00 . A A . 7 CYS HB3 1 1
20 15645 1 1 10 CYS N N -2.546 3.648 11.201 1.00 . A A . 7 CYS N 1 1
20 15646 1 1 10 CYS O O -5.045 3.022 12.517 1.00 . A A . 7 CYS O 1 1
20 15647 1 1 10 CYS SG S -0.889 4.308 13.223 1.00 . A A . 7 CYS SG 1 1
20 15648 1 1 11 GLY C C -5.907 0.469 14.583 1.00 . A A . 8 GLY C 1 1
20 15649 1 1 11 GLY CA C -5.216 1.725 14.872 1.00 . A A . 8 GLY CA 1 1
20 15650 1 1 11 GLY H H -3.273 1.279 14.352 1.00 . A A . 8 GLY H 1 1
20 15651 1 1 11 GLY HA2 H -4.894 1.741 15.902 1.00 . A A . 8 GLY HA2 1 1
20 15652 1 1 11 GLY HA3 H -5.868 2.561 14.667 1.00 . A A . 8 GLY HA3 1 1
20 15653 1 1 11 GLY N N -4.045 1.795 14.049 1.00 . A A . 8 GLY N 1 1
20 15654 1 1 11 GLY O O -5.928 -0.442 15.386 1.00 . A A . 8 GLY O 1 1
20 15655 1 1 12 GLU C C -5.909 -1.713 12.445 1.00 . A A . 9 GLU C 1 1
20 15656 1 1 12 GLU CA C -6.998 -0.748 12.856 1.00 . A A . 9 GLU CA 1 1
20 15657 1 1 12 GLU CB C -7.750 -0.346 11.604 1.00 . A A . 9 GLU CB 1 1
20 15658 1 1 12 GLU CD C -8.437 2.087 11.980 1.00 . A A . 9 GLU CD 1 1
20 15659 1 1 12 GLU CG C -8.904 0.658 11.773 1.00 . A A . 9 GLU CG 1 1
20 15660 1 1 12 GLU H H -6.372 1.195 12.814 1.00 . A A . 9 GLU H 1 1
20 15661 1 1 12 GLU HA H -7.686 -1.187 13.561 1.00 . A A . 9 GLU HA 1 1
20 15662 1 1 12 GLU HB2 H -6.955 0.183 11.098 1.00 . A A . 9 GLU HB2 1 1
20 15663 1 1 12 GLU HB3 H -8.056 -1.212 11.037 1.00 . A A . 9 GLU HB3 1 1
20 15664 1 1 12 GLU HG2 H -9.523 0.629 10.889 1.00 . A A . 9 GLU HG2 1 1
20 15665 1 1 12 GLU HG3 H -9.494 0.361 12.628 1.00 . A A . 9 GLU HG3 1 1
20 15666 1 1 12 GLU N N -6.380 0.397 13.392 1.00 . A A . 9 GLU N 1 1
20 15667 1 1 12 GLU O O -6.127 -2.915 12.316 1.00 . A A . 9 GLU O 1 1
20 15668 1 1 12 GLU OE1 O -8.175 2.490 13.133 1.00 . A A . 9 GLU OE1 1 1
20 15669 1 1 12 GLU OE2 O -8.285 2.823 10.998 1.00 . A A . 9 GLU OE2 1 1
20 15670 1 1 13 PHE C C -2.633 -2.147 12.803 1.00 . A A . 10 PHE C 1 1
20 15671 1 1 13 PHE CA C -3.660 -1.918 11.786 1.00 . A A . 10 PHE CA 1 1
20 15672 1 1 13 PHE CB C -3.095 -1.315 10.593 1.00 . A A . 10 PHE CB 1 1
20 15673 1 1 13 PHE CD1 C -4.262 -2.206 8.557 1.00 . A A . 10 PHE CD1 1 1
20 15674 1 1 13 PHE CD2 C -4.738 0.026 9.241 1.00 . A A . 10 PHE CD2 1 1
20 15675 1 1 13 PHE CE1 C -5.137 -2.071 7.498 1.00 . A A . 10 PHE CE1 1 1
20 15676 1 1 13 PHE CE2 C -5.615 0.168 8.185 1.00 . A A . 10 PHE CE2 1 1
20 15677 1 1 13 PHE CG C -4.053 -1.162 9.441 1.00 . A A . 10 PHE CG 1 1
20 15678 1 1 13 PHE CZ C -5.815 -0.883 7.311 1.00 . A A . 10 PHE CZ 1 1
20 15679 1 1 13 PHE H H -4.462 -0.322 12.694 1.00 . A A . 10 PHE H 1 1
20 15680 1 1 13 PHE HA H -4.080 -2.876 11.510 1.00 . A A . 10 PHE HA 1 1
20 15681 1 1 13 PHE HB2 H -2.647 -0.378 10.877 1.00 . A A . 10 PHE HB2 1 1
20 15682 1 1 13 PHE HB3 H -2.349 -2.055 10.356 1.00 . A A . 10 PHE HB3 1 1
20 15683 1 1 13 PHE HD1 H -3.733 -3.137 8.703 1.00 . A A . 10 PHE HD1 1 1
20 15684 1 1 13 PHE HD2 H -4.582 0.848 9.924 1.00 . A A . 10 PHE HD2 1 1
20 15685 1 1 13 PHE HE1 H -5.290 -2.895 6.815 1.00 . A A . 10 PHE HE1 1 1
20 15686 1 1 13 PHE HE2 H -6.143 1.098 8.041 1.00 . A A . 10 PHE HE2 1 1
20 15687 1 1 13 PHE HZ H -6.499 -0.775 6.483 1.00 . A A . 10 PHE HZ 1 1
20 15688 1 1 13 PHE N N -4.700 -1.192 12.320 1.00 . A A . 10 PHE N 1 1
20 15689 1 1 13 PHE O O -1.719 -1.387 13.017 1.00 . A A . 10 PHE O 1 1
20 15690 1 1 14 GLN C C -0.940 -4.260 14.311 1.00 . A A . 11 GLN C 1 1
20 15691 1 1 14 GLN CA C -2.373 -3.859 14.568 1.00 . A A . 11 GLN CA 1 1
20 15692 1 1 14 GLN CB C -3.180 -5.096 14.705 1.00 . A A . 11 GLN CB 1 1
20 15693 1 1 14 GLN CD C -5.068 -3.982 15.976 1.00 . A A . 11 GLN CD 1 1
20 15694 1 1 14 GLN CG C -4.646 -4.871 14.818 1.00 . A A . 11 GLN CG 1 1
20 15695 1 1 14 GLN H H -3.915 -3.218 13.242 1.00 . A A . 11 GLN H 1 1
20 15696 1 1 14 GLN HA H -2.460 -3.313 15.481 1.00 . A A . 11 GLN HA 1 1
20 15697 1 1 14 GLN HB2 H -3.096 -5.454 13.690 1.00 . A A . 11 GLN HB2 1 1
20 15698 1 1 14 GLN HB3 H -2.812 -5.787 15.447 1.00 . A A . 11 GLN HB3 1 1
20 15699 1 1 14 GLN HE21 H -6.632 -3.362 14.946 1.00 . A A . 11 GLN HE21 1 1
20 15700 1 1 14 GLN HE22 H -6.432 -2.681 16.515 1.00 . A A . 11 GLN HE22 1 1
20 15701 1 1 14 GLN HG2 H -4.816 -4.357 13.884 1.00 . A A . 11 GLN HG2 1 1
20 15702 1 1 14 GLN HG3 H -5.160 -5.820 14.824 1.00 . A A . 11 GLN HG3 1 1
20 15703 1 1 14 GLN N N -2.995 -3.091 13.492 1.00 . A A . 11 GLN N 1 1
20 15704 1 1 14 GLN NE2 N -6.150 -3.281 15.794 1.00 . A A . 11 GLN NE2 1 1
20 15705 1 1 14 GLN O O -0.257 -4.791 15.185 1.00 . A A . 11 GLN O 1 1
20 15706 1 1 14 GLN OE1 O -4.429 -3.928 17.009 1.00 . A A . 11 GLN OE1 1 1
20 15707 1 1 15 ASP C C 1.477 -2.929 12.943 1.00 . A A . 12 ASP C 1 1
20 15708 1 1 15 ASP CA C 0.806 -4.253 12.852 1.00 . A A . 12 ASP CA 1 1
20 15709 1 1 15 ASP CB C 0.997 -4.852 11.491 1.00 . A A . 12 ASP CB 1 1
20 15710 1 1 15 ASP CG C 2.428 -5.397 11.311 1.00 . A A . 12 ASP CG 1 1
20 15711 1 1 15 ASP H H -1.132 -3.632 12.539 1.00 . A A . 12 ASP H 1 1
20 15712 1 1 15 ASP HA H 1.214 -4.912 13.604 1.00 . A A . 12 ASP HA 1 1
20 15713 1 1 15 ASP HB2 H 0.251 -5.621 11.365 1.00 . A A . 12 ASP HB2 1 1
20 15714 1 1 15 ASP HB3 H 0.818 -4.044 10.798 1.00 . A A . 12 ASP HB3 1 1
20 15715 1 1 15 ASP N N -0.511 -4.033 13.164 1.00 . A A . 12 ASP N 1 1
20 15716 1 1 15 ASP O O 1.021 -1.926 12.425 1.00 . A A . 12 ASP O 1 1
20 15717 1 1 15 ASP OD1 O 3.310 -5.160 12.195 1.00 . A A . 12 ASP OD1 1 1
20 15718 1 1 15 ASP OD2 O 2.725 -6.059 10.303 1.00 . A A . 12 ASP OD2 1 1
20 15719 1 1 16 THR C C 4.131 -1.287 12.708 1.00 . A A . 13 THR C 1 1
20 15720 1 1 16 THR CA C 3.324 -1.810 13.896 1.00 . A A . 13 THR CA 1 1
20 15721 1 1 16 THR CB C 4.232 -2.166 15.075 1.00 . A A . 13 THR CB 1 1
20 15722 1 1 16 THR CG2 C 5.447 -3.003 14.649 1.00 . A A . 13 THR CG2 1 1
20 15723 1 1 16 THR H H 2.753 -3.906 13.703 1.00 . A A . 13 THR H 1 1
20 15724 1 1 16 THR HA H 2.643 -1.036 14.219 1.00 . A A . 13 THR HA 1 1
20 15725 1 1 16 THR HB H 3.566 -2.790 15.643 1.00 . A A . 13 THR HB 1 1
20 15726 1 1 16 THR HG1 H 5.017 -0.364 15.119 1.00 . A A . 13 THR HG1 1 1
20 15727 1 1 16 THR HG21 H 6.030 -2.445 13.931 1.00 . A A . 13 THR HG21 1 1
20 15728 1 1 16 THR HG22 H 5.110 -3.925 14.200 1.00 . A A . 13 THR HG22 1 1
20 15729 1 1 16 THR HG23 H 6.054 -3.223 15.514 1.00 . A A . 13 THR HG23 1 1
20 15730 1 1 16 THR N N 2.541 -2.964 13.543 1.00 . A A . 13 THR N 1 1
20 15731 1 1 16 THR O O 4.955 -0.401 12.848 1.00 . A A . 13 THR O 1 1
20 15732 1 1 16 THR OG1 O 4.671 -0.979 15.787 1.00 . A A . 13 THR OG1 1 1
20 15733 1 1 17 LYS C C 3.676 -0.240 9.830 1.00 . A A . 14 LYS C 1 1
20 15734 1 1 17 LYS CA C 4.497 -1.405 10.332 1.00 . A A . 14 LYS CA 1 1
20 15735 1 1 17 LYS CB C 4.377 -2.463 9.261 1.00 . A A . 14 LYS CB 1 1
20 15736 1 1 17 LYS CD C 6.160 -4.035 10.188 1.00 . A A . 14 LYS CD 1 1
20 15737 1 1 17 LYS CE C 6.466 -5.526 10.344 1.00 . A A . 14 LYS CE 1 1
20 15738 1 1 17 LYS CG C 4.795 -3.874 9.576 1.00 . A A . 14 LYS CG 1 1
20 15739 1 1 17 LYS H H 3.300 -2.643 11.575 1.00 . A A . 14 LYS H 1 1
20 15740 1 1 17 LYS HA H 5.523 -1.132 10.481 1.00 . A A . 14 LYS HA 1 1
20 15741 1 1 17 LYS HB2 H 3.300 -2.547 9.237 1.00 . A A . 14 LYS HB2 1 1
20 15742 1 1 17 LYS HB3 H 4.773 -2.131 8.313 1.00 . A A . 14 LYS HB3 1 1
20 15743 1 1 17 LYS HD2 H 6.897 -3.576 9.545 1.00 . A A . 14 LYS HD2 1 1
20 15744 1 1 17 LYS HD3 H 6.174 -3.569 11.162 1.00 . A A . 14 LYS HD3 1 1
20 15745 1 1 17 LYS HE2 H 6.662 -5.945 9.368 1.00 . A A . 14 LYS HE2 1 1
20 15746 1 1 17 LYS HE3 H 7.344 -5.638 10.963 1.00 . A A . 14 LYS HE3 1 1
20 15747 1 1 17 LYS HG2 H 4.077 -4.259 10.285 1.00 . A A . 14 LYS HG2 1 1
20 15748 1 1 17 LYS HG3 H 4.734 -4.458 8.669 1.00 . A A . 14 LYS HG3 1 1
20 15749 1 1 17 LYS HZ1 H 4.475 -6.281 10.364 1.00 . A A . 14 LYS HZ1 1 1
20 15750 1 1 17 LYS HZ2 H 4.923 -5.776 11.795 1.00 . A A . 14 LYS HZ2 1 1
20 15751 1 1 17 LYS HZ3 H 5.535 -7.260 11.221 1.00 . A A . 14 LYS HZ3 1 1
20 15752 1 1 17 LYS N N 3.897 -1.865 11.565 1.00 . A A . 14 LYS N 1 1
20 15753 1 1 17 LYS NZ N 5.329 -6.276 10.971 1.00 . A A . 14 LYS NZ 1 1
20 15754 1 1 17 LYS O O 4.143 0.634 9.106 1.00 . A A . 14 LYS O 1 1
20 15755 1 1 18 VAL C C 1.380 1.801 10.663 1.00 . A A . 15 VAL C 1 1
20 15756 1 1 18 VAL CA C 1.451 0.596 9.763 1.00 . A A . 15 VAL CA 1 1
20 15757 1 1 18 VAL CB C 0.071 -0.096 9.765 1.00 . A A . 15 VAL CB 1 1
20 15758 1 1 18 VAL CG1 C -0.905 0.647 8.878 1.00 . A A . 15 VAL CG1 1 1
20 15759 1 1 18 VAL CG2 C 0.144 -1.607 9.424 1.00 . A A . 15 VAL CG2 1 1
20 15760 1 1 18 VAL H H 2.245 -0.903 10.944 1.00 . A A . 15 VAL H 1 1
20 15761 1 1 18 VAL HA H 1.683 0.896 8.752 1.00 . A A . 15 VAL HA 1 1
20 15762 1 1 18 VAL HB H -0.286 0.003 10.780 1.00 . A A . 15 VAL HB 1 1
20 15763 1 1 18 VAL HG11 H -1.862 0.147 8.892 1.00 . A A . 15 VAL HG11 1 1
20 15764 1 1 18 VAL HG12 H -0.525 0.664 7.868 1.00 . A A . 15 VAL HG12 1 1
20 15765 1 1 18 VAL HG13 H -1.022 1.659 9.237 1.00 . A A . 15 VAL HG13 1 1
20 15766 1 1 18 VAL HG21 H 0.357 -2.185 10.320 1.00 . A A . 15 VAL HG21 1 1
20 15767 1 1 18 VAL HG22 H 0.930 -1.778 8.704 1.00 . A A . 15 VAL HG22 1 1
20 15768 1 1 18 VAL HG23 H -0.798 -1.932 9.008 1.00 . A A . 15 VAL HG23 1 1
20 15769 1 1 18 VAL N N 2.454 -0.270 10.233 1.00 . A A . 15 VAL N 1 1
20 15770 1 1 18 VAL O O 1.159 1.674 11.870 1.00 . A A . 15 VAL O 1 1
20 15771 1 1 19 TYR C C 0.495 5.160 10.413 1.00 . A A . 16 TYR C 1 1
20 15772 1 1 19 TYR CA C 1.544 4.179 10.838 1.00 . A A . 16 TYR CA 1 1
20 15773 1 1 19 TYR CB C 2.917 4.792 11.164 1.00 . A A . 16 TYR CB 1 1
20 15774 1 1 19 TYR CD1 C 3.226 4.019 13.542 1.00 . A A . 16 TYR CD1 1 1
20 15775 1 1 19 TYR CD2 C 4.807 3.285 11.918 1.00 . A A . 16 TYR CD2 1 1
20 15776 1 1 19 TYR CE1 C 3.887 3.310 14.522 1.00 . A A . 16 TYR CE1 1 1
20 15777 1 1 19 TYR CE2 C 5.474 2.570 12.895 1.00 . A A . 16 TYR CE2 1 1
20 15778 1 1 19 TYR CG C 3.673 4.021 12.225 1.00 . A A . 16 TYR CG 1 1
20 15779 1 1 19 TYR CZ C 5.007 2.585 14.197 1.00 . A A . 16 TYR CZ 1 1
20 15780 1 1 19 TYR H H 1.788 2.938 9.140 1.00 . A A . 16 TYR H 1 1
20 15781 1 1 19 TYR HA H 1.072 3.900 11.769 1.00 . A A . 16 TYR HA 1 1
20 15782 1 1 19 TYR HB2 H 3.520 4.794 10.268 1.00 . A A . 16 TYR HB2 1 1
20 15783 1 1 19 TYR HB3 H 2.801 5.809 11.509 1.00 . A A . 16 TYR HB3 1 1
20 15784 1 1 19 TYR HD1 H 2.344 4.589 13.796 1.00 . A A . 16 TYR HD1 1 1
20 15785 1 1 19 TYR HD2 H 5.170 3.274 10.901 1.00 . A A . 16 TYR HD2 1 1
20 15786 1 1 19 TYR HE1 H 3.522 3.322 15.538 1.00 . A A . 16 TYR HE1 1 1
20 15787 1 1 19 TYR HE2 H 6.357 2.001 12.640 1.00 . A A . 16 TYR HE2 1 1
20 15788 1 1 19 TYR HH H 6.610 1.994 15.033 1.00 . A A . 16 TYR HH 1 1
20 15789 1 1 19 TYR N N 1.588 2.943 10.094 1.00 . A A . 16 TYR N 1 1
20 15790 1 1 19 TYR O O -0.248 4.925 9.489 1.00 . A A . 16 TYR O 1 1
20 15791 1 1 19 TYR OH O 5.668 1.864 15.181 1.00 . A A . 16 TYR OH 1 1
20 15792 1 1 20 CYS C C -0.767 8.170 10.172 1.00 . A A . 17 CYS C 1 1
20 15793 1 1 20 CYS CA C -0.631 7.157 11.291 1.00 . A A . 17 CYS CA 1 1
20 15794 1 1 20 CYS CB C -0.436 7.881 12.594 1.00 . A A . 17 CYS CB 1 1
20 15795 1 1 20 CYS H H 1.217 6.385 11.757 1.00 . A A . 17 CYS H 1 1
20 15796 1 1 20 CYS HA H -1.558 6.617 11.404 1.00 . A A . 17 CYS HA 1 1
20 15797 1 1 20 CYS HB2 H -1.225 8.590 12.827 1.00 . A A . 17 CYS HB2 1 1
20 15798 1 1 20 CYS HB3 H -0.431 7.175 13.412 1.00 . A A . 17 CYS HB3 1 1
20 15799 1 1 20 CYS N N 0.444 6.205 11.187 1.00 . A A . 17 CYS N 1 1
20 15800 1 1 20 CYS O O 0.132 8.366 9.351 1.00 . A A . 17 CYS O 1 1
20 15801 1 1 20 CYS SG S 1.133 8.790 12.730 1.00 . A A . 17 CYS SG 1 1
20 15802 1 1 21 THR C C -1.880 11.226 9.834 1.00 . A A . 18 THR C 1 1
20 15803 1 1 21 THR CA C -2.261 9.870 9.278 1.00 . A A . 18 THR CA 1 1
20 15804 1 1 21 THR CB C -3.790 9.859 8.912 1.00 . A A . 18 THR CB 1 1
20 15805 1 1 21 THR CG2 C -4.672 10.022 10.156 1.00 . A A . 18 THR CG2 1 1
20 15806 1 1 21 THR H H -2.573 8.559 10.874 1.00 . A A . 18 THR H 1 1
20 15807 1 1 21 THR HA H -1.710 9.780 8.357 1.00 . A A . 18 THR HA 1 1
20 15808 1 1 21 THR HB H -4.003 8.928 8.426 1.00 . A A . 18 THR HB 1 1
20 15809 1 1 21 THR HG1 H -4.919 10.786 7.470 1.00 . A A . 18 THR HG1 1 1
20 15810 1 1 21 THR HG21 H -4.475 10.980 10.614 1.00 . A A . 18 THR HG21 1 1
20 15811 1 1 21 THR HG22 H -4.435 9.253 10.878 1.00 . A A . 18 THR HG22 1 1
20 15812 1 1 21 THR HG23 H -5.715 9.960 9.883 1.00 . A A . 18 THR HG23 1 1
20 15813 1 1 21 THR N N -1.914 8.825 10.187 1.00 . A A . 18 THR N 1 1
20 15814 1 1 21 THR O O -1.436 11.378 10.980 1.00 . A A . 18 THR O 1 1
20 15815 1 1 21 THR OG1 O -4.090 10.903 7.954 1.00 . A A . 18 THR OG1 1 1
20 15816 1 1 22 ARG C C -3.094 14.199 9.814 1.00 . A A . 19 ARG C 1 1
20 15817 1 1 22 ARG CA C -1.838 13.568 9.255 1.00 . A A . 19 ARG CA 1 1
20 15818 1 1 22 ARG CB C -1.419 14.267 7.955 1.00 . A A . 19 ARG CB 1 1
20 15819 1 1 22 ARG CD C -1.948 14.657 5.517 1.00 . A A . 19 ARG CD 1 1
20 15820 1 1 22 ARG CG C -2.194 13.784 6.728 1.00 . A A . 19 ARG CG 1 1
20 15821 1 1 22 ARG CZ C -3.568 14.172 3.648 1.00 . A A . 19 ARG CZ 1 1
20 15822 1 1 22 ARG H H -2.530 11.851 8.184 1.00 . A A . 19 ARG H 1 1
20 15823 1 1 22 ARG HA H -1.045 13.650 9.979 1.00 . A A . 19 ARG HA 1 1
20 15824 1 1 22 ARG HB2 H -1.581 15.329 8.063 1.00 . A A . 19 ARG HB2 1 1
20 15825 1 1 22 ARG HB3 H -0.367 14.088 7.783 1.00 . A A . 19 ARG HB3 1 1
20 15826 1 1 22 ARG HD2 H -2.497 15.579 5.638 1.00 . A A . 19 ARG HD2 1 1
20 15827 1 1 22 ARG HD3 H -0.892 14.874 5.454 1.00 . A A . 19 ARG HD3 1 1
20 15828 1 1 22 ARG HE H -1.686 13.465 3.817 1.00 . A A . 19 ARG HE 1 1
20 15829 1 1 22 ARG HG2 H -1.887 12.775 6.496 1.00 . A A . 19 ARG HG2 1 1
20 15830 1 1 22 ARG HG3 H -3.248 13.791 6.962 1.00 . A A . 19 ARG HG3 1 1
20 15831 1 1 22 ARG HH11 H -4.560 14.930 5.279 1.00 . A A . 19 ARG HH11 1 1
20 15832 1 1 22 ARG HH12 H -5.510 14.804 3.913 1.00 . A A . 19 ARG HH12 1 1
20 15833 1 1 22 ARG HH21 H -2.980 13.233 1.952 1.00 . A A . 19 ARG HH21 1 1
20 15834 1 1 22 ARG HH22 H -4.609 13.790 1.930 1.00 . A A . 19 ARG HH22 1 1
20 15835 1 1 22 ARG N N -2.085 12.174 9.005 1.00 . A A . 19 ARG N 1 1
20 15836 1 1 22 ARG NE N -2.378 14.008 4.257 1.00 . A A . 19 ARG NE 1 1
20 15837 1 1 22 ARG NH1 N -4.598 14.669 4.296 1.00 . A A . 19 ARG NH1 1 1
20 15838 1 1 22 ARG NH2 N -3.736 13.702 2.412 1.00 . A A . 19 ARG NH2 1 1
20 15839 1 1 22 ARG O O -3.059 15.264 10.440 1.00 . A A . 19 ARG O 1 1
20 15840 1 1 23 GLU C C -5.645 13.895 11.563 1.00 . A A . 20 GLU C 1 1
20 15841 1 1 23 GLU CA C -5.485 13.994 10.062 1.00 . A A . 20 GLU CA 1 1
20 15842 1 1 23 GLU CB C -6.639 13.280 9.358 1.00 . A A . 20 GLU CB 1 1
20 15843 1 1 23 GLU CD C -5.856 13.839 7.011 1.00 . A A . 20 GLU CD 1 1
20 15844 1 1 23 GLU CG C -7.001 13.840 7.985 1.00 . A A . 20 GLU CG 1 1
20 15845 1 1 23 GLU H H -4.090 12.651 9.146 1.00 . A A . 20 GLU H 1 1
20 15846 1 1 23 GLU HA H -5.529 15.040 9.799 1.00 . A A . 20 GLU HA 1 1
20 15847 1 1 23 GLU HB2 H -6.344 12.249 9.227 1.00 . A A . 20 GLU HB2 1 1
20 15848 1 1 23 GLU HB3 H -7.512 13.319 9.994 1.00 . A A . 20 GLU HB3 1 1
20 15849 1 1 23 GLU HG2 H -7.798 13.244 7.567 1.00 . A A . 20 GLU HG2 1 1
20 15850 1 1 23 GLU HG3 H -7.349 14.855 8.110 1.00 . A A . 20 GLU HG3 1 1
20 15851 1 1 23 GLU N N -4.190 13.514 9.615 1.00 . A A . 20 GLU N 1 1
20 15852 1 1 23 GLU O O -5.351 12.851 12.187 1.00 . A A . 20 GLU O 1 1
20 15853 1 1 23 GLU OE1 O -5.588 12.791 6.410 1.00 . A A . 20 GLU OE1 1 1
20 15854 1 1 23 GLU OE2 O -5.207 14.903 6.829 1.00 . A A . 20 GLU OE2 1 1
20 15855 1 1 24 SER C C -7.760 14.642 13.862 1.00 . A A . 21 SER C 1 1
20 15856 1 1 24 SER CA C -6.330 14.974 13.549 1.00 . A A . 21 SER CA 1 1
20 15857 1 1 24 SER CB C -5.908 16.254 14.186 1.00 . A A . 21 SER CB 1 1
20 15858 1 1 24 SER H H -6.307 15.765 11.625 1.00 . A A . 21 SER H 1 1
20 15859 1 1 24 SER HA H -5.724 14.176 13.950 1.00 . A A . 21 SER HA 1 1
20 15860 1 1 24 SER HB2 H -6.557 17.058 13.873 1.00 . A A . 21 SER HB2 1 1
20 15861 1 1 24 SER HB3 H -6.020 16.038 15.238 1.00 . A A . 21 SER HB3 1 1
20 15862 1 1 24 SER HG H -4.374 16.305 12.969 1.00 . A A . 21 SER HG 1 1
20 15863 1 1 24 SER N N -6.100 14.967 12.154 1.00 . A A . 21 SER N 1 1
20 15864 1 1 24 SER O O -8.681 15.407 13.594 1.00 . A A . 21 SER O 1 1
20 15865 1 1 24 SER OG O -4.537 16.523 13.892 1.00 . A A . 21 SER OG 1 1
20 15866 1 1 25 ASN C C -9.276 12.779 16.236 1.00 . A A . 22 ASN C 1 1
20 15867 1 1 25 ASN CA C -9.183 12.903 14.714 1.00 . A A . 22 ASN CA 1 1
20 15868 1 1 25 ASN CB C -9.343 11.524 14.061 1.00 . A A . 22 ASN CB 1 1
20 15869 1 1 25 ASN CG C -10.696 10.900 14.327 1.00 . A A . 22 ASN CG 1 1
20 15870 1 1 25 ASN H H -7.074 13.006 14.533 1.00 . A A . 22 ASN H 1 1
20 15871 1 1 25 ASN HA H -9.964 13.555 14.353 1.00 . A A . 22 ASN HA 1 1
20 15872 1 1 25 ASN HB2 H -9.214 11.617 12.993 1.00 . A A . 22 ASN HB2 1 1
20 15873 1 1 25 ASN HB3 H -8.580 10.867 14.452 1.00 . A A . 22 ASN HB3 1 1
20 15874 1 1 25 ASN HD21 H -9.917 9.076 14.253 1.00 . A A . 22 ASN HD21 1 1
20 15875 1 1 25 ASN HD22 H -11.611 9.177 14.588 1.00 . A A . 22 ASN HD22 1 1
20 15876 1 1 25 ASN N N -7.908 13.474 14.353 1.00 . A A . 22 ASN N 1 1
20 15877 1 1 25 ASN ND2 N -10.741 9.586 14.385 1.00 . A A . 22 ASN ND2 1 1
20 15878 1 1 25 ASN O O -8.665 11.873 16.813 1.00 . A A . 22 ASN O 1 1
20 15879 1 1 25 ASN OD1 O -11.693 11.591 14.472 1.00 . A A . 22 ASN OD1 1 1
20 15880 1 1 26 PRO C C -11.150 12.590 18.777 1.00 . A A . 23 PRO C 1 1
20 15881 1 1 26 PRO CA C -10.129 13.659 18.363 1.00 . A A . 23 PRO CA 1 1
20 15882 1 1 26 PRO CB C -10.652 15.065 18.719 1.00 . A A . 23 PRO CB 1 1
20 15883 1 1 26 PRO CD C -10.633 14.874 16.337 1.00 . A A . 23 PRO CD 1 1
20 15884 1 1 26 PRO CG C -10.557 15.863 17.458 1.00 . A A . 23 PRO CG 1 1
20 15885 1 1 26 PRO HA H -9.189 13.475 18.861 1.00 . A A . 23 PRO HA 1 1
20 15886 1 1 26 PRO HB2 H -11.677 14.984 19.048 1.00 . A A . 23 PRO HB2 1 1
20 15887 1 1 26 PRO HB3 H -10.040 15.519 19.484 1.00 . A A . 23 PRO HB3 1 1
20 15888 1 1 26 PRO HD2 H -11.661 14.658 16.088 1.00 . A A . 23 PRO HD2 1 1
20 15889 1 1 26 PRO HD3 H -10.094 15.243 15.477 1.00 . A A . 23 PRO HD3 1 1
20 15890 1 1 26 PRO HG2 H -11.376 16.566 17.409 1.00 . A A . 23 PRO HG2 1 1
20 15891 1 1 26 PRO HG3 H -9.610 16.380 17.418 1.00 . A A . 23 PRO HG3 1 1
20 15892 1 1 26 PRO N N -9.969 13.705 16.912 1.00 . A A . 23 PRO N 1 1
20 15893 1 1 26 PRO O O -12.303 12.615 18.345 1.00 . A A . 23 PRO O 1 1
20 15894 1 1 27 HIS C C -11.071 10.183 21.461 1.00 . A A . 24 HIS C 1 1
20 15895 1 1 27 HIS CA C -11.496 10.539 20.080 1.00 . A A . 24 HIS CA 1 1
20 15896 1 1 27 HIS CB C -11.195 9.351 19.166 1.00 . A A . 24 HIS CB 1 1
20 15897 1 1 27 HIS CD2 C -12.230 8.119 17.111 1.00 . A A . 24 HIS CD2 1 1
20 15898 1 1 27 HIS CE1 C -13.420 9.709 16.267 1.00 . A A . 24 HIS CE1 1 1
20 15899 1 1 27 HIS CG C -12.014 9.217 17.882 1.00 . A A . 24 HIS CG 1 1
20 15900 1 1 27 HIS H H -9.844 11.803 20.039 1.00 . A A . 24 HIS H 1 1
20 15901 1 1 27 HIS HA H -12.579 10.610 20.193 1.00 . A A . 24 HIS HA 1 1
20 15902 1 1 27 HIS HB2 H -10.149 9.365 18.897 1.00 . A A . 24 HIS HB2 1 1
20 15903 1 1 27 HIS HB3 H -11.390 8.487 19.784 1.00 . A A . 24 HIS HB3 1 1
20 15904 1 1 27 HIS HD1 H -12.782 11.158 17.593 1.00 . A A . 24 HIS HD1 1 1
20 15905 1 1 27 HIS HD2 H -11.783 7.147 17.258 1.00 . A A . 24 HIS HD2 1 1
20 15906 1 1 27 HIS HE1 H -14.098 10.270 15.640 1.00 . A A . 24 HIS HE1 1 1
20 15907 1 1 27 HIS N N -10.735 11.701 19.638 1.00 . A A . 24 HIS N 1 1
20 15908 1 1 27 HIS ND1 N -12.773 10.212 17.318 1.00 . A A . 24 HIS ND1 1 1
20 15909 1 1 27 HIS NE2 N -13.122 8.437 16.093 1.00 . A A . 24 HIS NE2 1 1
20 15910 1 1 27 HIS O O -9.883 10.073 21.766 1.00 . A A . 24 HIS O 1 1
20 15911 1 1 28 CYS C C -12.096 8.142 23.545 1.00 . A A . 25 CYS C 1 1
20 15912 1 1 28 CYS CA C -11.904 9.609 23.607 1.00 . A A . 25 CYS CA 1 1
20 15913 1 1 28 CYS CB C -12.990 10.230 24.479 1.00 . A A . 25 CYS CB 1 1
20 15914 1 1 28 CYS H H -12.926 10.215 21.911 1.00 . A A . 25 CYS H 1 1
20 15915 1 1 28 CYS HA H -10.926 9.854 23.990 1.00 . A A . 25 CYS HA 1 1
20 15916 1 1 28 CYS HB2 H -12.902 11.307 24.461 1.00 . A A . 25 CYS HB2 1 1
20 15917 1 1 28 CYS HB3 H -13.946 9.937 24.067 1.00 . A A . 25 CYS HB3 1 1
20 15918 1 1 28 CYS N N -12.031 10.044 22.268 1.00 . A A . 25 CYS N 1 1
20 15919 1 1 28 CYS O O -13.215 7.660 23.283 1.00 . A A . 25 CYS O 1 1
20 15920 1 1 28 CYS SG S -12.947 9.689 26.213 1.00 . A A . 25 CYS SG 1 1
20 15921 1 1 29 GLY C C -11.808 5.371 24.639 1.00 . A A . 26 GLY C 1 1
20 15922 1 1 29 GLY CA C -11.106 6.033 23.516 1.00 . A A . 26 GLY CA 1 1
20 15923 1 1 29 GLY H H -10.198 7.821 24.025 1.00 . A A . 26 GLY H 1 1
20 15924 1 1 29 GLY HA2 H -11.633 5.826 22.596 1.00 . A A . 26 GLY HA2 1 1
20 15925 1 1 29 GLY HA3 H -10.105 5.635 23.449 1.00 . A A . 26 GLY HA3 1 1
20 15926 1 1 29 GLY N N -11.039 7.420 23.703 1.00 . A A . 26 GLY N 1 1
20 15927 1 1 29 GLY O O -11.941 5.929 25.707 1.00 . A A . 26 GLY O 1 1
20 15928 1 1 30 SER C C -11.830 2.955 26.493 1.00 . A A . 27 SER C 1 1
20 15929 1 1 30 SER CA C -12.875 3.337 25.422 1.00 . A A . 27 SER CA 1 1
20 15930 1 1 30 SER CB C -13.461 2.075 24.797 1.00 . A A . 27 SER CB 1 1
20 15931 1 1 30 SER H H -12.241 3.917 23.448 1.00 . A A . 27 SER H 1 1
20 15932 1 1 30 SER HA H -13.674 3.952 25.811 1.00 . A A . 27 SER HA 1 1
20 15933 1 1 30 SER HB2 H -12.671 1.514 24.320 1.00 . A A . 27 SER HB2 1 1
20 15934 1 1 30 SER HB3 H -13.918 1.471 25.567 1.00 . A A . 27 SER HB3 1 1
20 15935 1 1 30 SER HG H -14.436 1.672 23.176 1.00 . A A . 27 SER HG 1 1
20 15936 1 1 30 SER N N -12.268 4.188 24.394 1.00 . A A . 27 SER N 1 1
20 15937 1 1 30 SER O O -12.138 2.355 27.505 1.00 . A A . 27 SER O 1 1
20 15938 1 1 30 SER OG O -14.448 2.400 23.820 1.00 . A A . 27 SER OG 1 1
20 15939 1 1 31 ASP C C -9.419 4.297 28.014 1.00 . A A . 28 ASP C 1 1
20 15940 1 1 31 ASP CA C -9.442 3.177 27.014 1.00 . A A . 28 ASP CA 1 1
20 15941 1 1 31 ASP CB C -8.251 3.247 26.067 1.00 . A A . 28 ASP CB 1 1
20 15942 1 1 31 ASP CG C -6.922 2.921 26.677 1.00 . A A . 28 ASP CG 1 1
20 15943 1 1 31 ASP H H -10.463 3.765 25.336 1.00 . A A . 28 ASP H 1 1
20 15944 1 1 31 ASP HA H -9.411 2.264 27.564 1.00 . A A . 28 ASP HA 1 1
20 15945 1 1 31 ASP HB2 H -8.426 2.545 25.267 1.00 . A A . 28 ASP HB2 1 1
20 15946 1 1 31 ASP HB3 H -8.207 4.242 25.648 1.00 . A A . 28 ASP HB3 1 1
20 15947 1 1 31 ASP N N -10.607 3.327 26.195 1.00 . A A . 28 ASP N 1 1
20 15948 1 1 31 ASP O O -8.644 4.315 28.949 1.00 . A A . 28 ASP O 1 1
20 15949 1 1 31 ASP OD1 O -6.645 1.708 26.901 1.00 . A A . 28 ASP OD1 1 1
20 15950 1 1 31 ASP OD2 O -6.130 3.836 26.854 1.00 . A A . 28 ASP OD2 1 1
20 15951 1 1 32 GLY C C -9.567 7.486 28.012 1.00 . A A . 29 GLY C 1 1
20 15952 1 1 32 GLY CA C -10.391 6.409 28.609 1.00 . A A . 29 GLY CA 1 1
20 15953 1 1 32 GLY H H -10.911 5.160 27.023 1.00 . A A . 29 GLY H 1 1
20 15954 1 1 32 GLY HA2 H -11.418 6.728 28.701 1.00 . A A . 29 GLY HA2 1 1
20 15955 1 1 32 GLY HA3 H -9.980 6.169 29.577 1.00 . A A . 29 GLY HA3 1 1
20 15956 1 1 32 GLY N N -10.300 5.247 27.788 1.00 . A A . 29 GLY N 1 1
20 15957 1 1 32 GLY O O -9.872 8.675 28.104 1.00 . A A . 29 GLY O 1 1
20 15958 1 1 33 GLN C C -8.042 8.585 25.544 1.00 . A A . 30 GLN C 1 1
20 15959 1 1 33 GLN CA C -7.603 7.930 26.791 1.00 . A A . 30 GLN CA 1 1
20 15960 1 1 33 GLN CB C -6.254 7.332 26.732 1.00 . A A . 30 GLN CB 1 1
20 15961 1 1 33 GLN CD C -4.415 6.582 28.310 1.00 . A A . 30 GLN CD 1 1
20 15962 1 1 33 GLN CG C -5.766 7.255 28.120 1.00 . A A . 30 GLN CG 1 1
20 15963 1 1 33 GLN H H -8.368 6.089 27.358 1.00 . A A . 30 GLN H 1 1
20 15964 1 1 33 GLN HA H -7.547 8.719 27.522 1.00 . A A . 30 GLN HA 1 1
20 15965 1 1 33 GLN HB2 H -6.296 6.351 26.281 1.00 . A A . 30 GLN HB2 1 1
20 15966 1 1 33 GLN HB3 H -5.604 7.991 26.175 1.00 . A A . 30 GLN HB3 1 1
20 15967 1 1 33 GLN HE21 H -4.908 5.083 27.103 1.00 . A A . 30 GLN HE21 1 1
20 15968 1 1 33 GLN HE22 H -3.331 5.038 27.791 1.00 . A A . 30 GLN HE22 1 1
20 15969 1 1 33 GLN HG2 H -5.778 8.282 28.462 1.00 . A A . 30 GLN HG2 1 1
20 15970 1 1 33 GLN HG3 H -6.580 6.682 28.552 1.00 . A A . 30 GLN HG3 1 1
20 15971 1 1 33 GLN N N -8.525 7.060 27.375 1.00 . A A . 30 GLN N 1 1
20 15972 1 1 33 GLN NE2 N -4.196 5.474 27.671 1.00 . A A . 30 GLN NE2 1 1
20 15973 1 1 33 GLN O O -8.531 7.963 24.600 1.00 . A A . 30 GLN O 1 1
20 15974 1 1 33 GLN OE1 O -3.631 7.000 29.158 1.00 . A A . 30 GLN OE1 1 1
20 15975 1 1 34 THR C C -7.082 11.011 23.606 1.00 . A A . 31 THR C 1 1
20 15976 1 1 34 THR CA C -8.265 10.698 24.484 1.00 . A A . 31 THR CA 1 1
20 15977 1 1 34 THR CB C -8.869 12.026 24.989 1.00 . A A . 31 THR CB 1 1
20 15978 1 1 34 THR CG2 C -9.315 12.894 23.813 1.00 . A A . 31 THR CG2 1 1
20 15979 1 1 34 THR H H -7.386 10.182 26.354 1.00 . A A . 31 THR H 1 1
20 15980 1 1 34 THR HA H -9.009 10.185 23.895 1.00 . A A . 31 THR HA 1 1
20 15981 1 1 34 THR HB H -8.113 12.560 25.546 1.00 . A A . 31 THR HB 1 1
20 15982 1 1 34 THR HG1 H -9.907 10.919 26.283 1.00 . A A . 31 THR HG1 1 1
20 15983 1 1 34 THR HG21 H -9.582 13.871 24.183 1.00 . A A . 31 THR HG21 1 1
20 15984 1 1 34 THR HG22 H -10.189 12.456 23.352 1.00 . A A . 31 THR HG22 1 1
20 15985 1 1 34 THR HG23 H -8.518 12.973 23.085 1.00 . A A . 31 THR HG23 1 1
20 15986 1 1 34 THR N N -7.865 9.850 25.563 1.00 . A A . 31 THR N 1 1
20 15987 1 1 34 THR O O -6.046 11.475 24.082 1.00 . A A . 31 THR O 1 1
20 15988 1 1 34 THR OG1 O -9.998 11.772 25.843 1.00 . A A . 31 THR OG1 1 1
20 15989 1 1 35 TYR C C -6.633 12.244 20.566 1.00 . A A . 32 TYR C 1 1
20 15990 1 1 35 TYR CA C -6.242 11.063 21.425 1.00 . A A . 32 TYR CA 1 1
20 15991 1 1 35 TYR CB C -5.798 9.836 20.648 1.00 . A A . 32 TYR CB 1 1
20 15992 1 1 35 TYR CD1 C -7.440 7.904 20.705 1.00 . A A . 32 TYR CD1 1 1
20 15993 1 1 35 TYR CD2 C -7.199 9.102 18.660 1.00 . A A . 32 TYR CD2 1 1
20 15994 1 1 35 TYR CE1 C -8.343 7.051 20.111 1.00 . A A . 32 TYR CE1 1 1
20 15995 1 1 35 TYR CE2 C -8.093 8.243 18.051 1.00 . A A . 32 TYR CE2 1 1
20 15996 1 1 35 TYR CG C -6.854 8.950 19.993 1.00 . A A . 32 TYR CG 1 1
20 15997 1 1 35 TYR CZ C -8.664 7.219 18.784 1.00 . A A . 32 TYR CZ 1 1
20 15998 1 1 35 TYR H H -8.049 10.330 22.018 1.00 . A A . 32 TYR H 1 1
20 15999 1 1 35 TYR HA H -5.403 11.396 22.019 1.00 . A A . 32 TYR HA 1 1
20 16000 1 1 35 TYR HB2 H -5.119 10.128 19.868 1.00 . A A . 32 TYR HB2 1 1
20 16001 1 1 35 TYR HB3 H -5.296 9.236 21.389 1.00 . A A . 32 TYR HB3 1 1
20 16002 1 1 35 TYR HD1 H -7.187 7.775 21.747 1.00 . A A . 32 TYR HD1 1 1
20 16003 1 1 35 TYR HD2 H -6.755 9.907 18.093 1.00 . A A . 32 TYR HD2 1 1
20 16004 1 1 35 TYR HE1 H -8.789 6.251 20.683 1.00 . A A . 32 TYR HE1 1 1
20 16005 1 1 35 TYR HE2 H -8.349 8.377 17.011 1.00 . A A . 32 TYR HE2 1 1
20 16006 1 1 35 TYR HH H -10.295 6.196 18.767 1.00 . A A . 32 TYR HH 1 1
20 16007 1 1 35 TYR N N -7.229 10.752 22.353 1.00 . A A . 32 TYR N 1 1
20 16008 1 1 35 TYR O O -7.786 12.360 20.128 1.00 . A A . 32 TYR O 1 1
20 16009 1 1 35 TYR OH O -9.551 6.355 18.182 1.00 . A A . 32 TYR OH 1 1
20 16010 1 1 36 GLY C C -5.921 14.099 18.185 1.00 . A A . 33 GLY C 1 1
20 16011 1 1 36 GLY CA C -5.866 14.379 19.657 1.00 . A A . 33 GLY CA 1 1
20 16012 1 1 36 GLY H H -4.840 12.992 20.900 1.00 . A A . 33 GLY H 1 1
20 16013 1 1 36 GLY HA2 H -6.787 14.854 19.960 1.00 . A A . 33 GLY HA2 1 1
20 16014 1 1 36 GLY HA3 H -5.042 15.048 19.856 1.00 . A A . 33 GLY HA3 1 1
20 16015 1 1 36 GLY N N -5.682 13.162 20.432 1.00 . A A . 33 GLY N 1 1
20 16016 1 1 36 GLY O O -6.728 14.673 17.463 1.00 . A A . 33 GLY O 1 1
20 16017 1 1 37 ASN C C -5.083 11.324 16.413 1.00 . A A . 34 ASN C 1 1
20 16018 1 1 37 ASN CA C -5.104 12.804 16.383 1.00 . A A . 34 ASN CA 1 1
20 16019 1 1 37 ASN CB C -4.008 13.434 15.465 1.00 . A A . 34 ASN CB 1 1
20 16020 1 1 37 ASN CG C -2.571 13.221 15.885 1.00 . A A . 34 ASN CG 1 1
20 16021 1 1 37 ASN H H -4.362 12.796 18.274 1.00 . A A . 34 ASN H 1 1
20 16022 1 1 37 ASN HA H -6.083 13.098 16.034 1.00 . A A . 34 ASN HA 1 1
20 16023 1 1 37 ASN HB2 H -4.105 13.011 14.477 1.00 . A A . 34 ASN HB2 1 1
20 16024 1 1 37 ASN HB3 H -4.190 14.497 15.401 1.00 . A A . 34 ASN HB3 1 1
20 16025 1 1 37 ASN HD21 H -2.063 14.947 15.074 1.00 . A A . 34 ASN HD21 1 1
20 16026 1 1 37 ASN HD22 H -0.784 14.047 15.808 1.00 . A A . 34 ASN HD22 1 1
20 16027 1 1 37 ASN N N -5.050 13.235 17.724 1.00 . A A . 34 ASN N 1 1
20 16028 1 1 37 ASN ND2 N -1.725 14.165 15.560 1.00 . A A . 34 ASN ND2 1 1
20 16029 1 1 37 ASN O O -4.823 10.751 17.463 1.00 . A A . 34 ASN O 1 1
20 16030 1 1 37 ASN OD1 O -2.225 12.233 16.476 1.00 . A A . 34 ASN OD1 1 1
20 16031 1 1 38 LYS C C -4.126 8.618 15.524 1.00 . A A . 35 LYS C 1 1
20 16032 1 1 38 LYS CA C -5.469 9.249 15.331 1.00 . A A . 35 LYS CA 1 1
20 16033 1 1 38 LYS CB C -6.196 8.803 14.090 1.00 . A A . 35 LYS CB 1 1
20 16034 1 1 38 LYS CD C -7.682 7.158 12.950 1.00 . A A . 35 LYS CD 1 1
20 16035 1 1 38 LYS CE C -8.147 5.717 12.883 1.00 . A A . 35 LYS CE 1 1
20 16036 1 1 38 LYS CG C -6.715 7.384 14.108 1.00 . A A . 35 LYS CG 1 1
20 16037 1 1 38 LYS H H -5.464 11.183 14.480 1.00 . A A . 35 LYS H 1 1
20 16038 1 1 38 LYS HA H -5.992 8.951 16.211 1.00 . A A . 35 LYS HA 1 1
20 16039 1 1 38 LYS HB2 H -7.014 9.480 13.894 1.00 . A A . 35 LYS HB2 1 1
20 16040 1 1 38 LYS HB3 H -5.457 8.897 13.307 1.00 . A A . 35 LYS HB3 1 1
20 16041 1 1 38 LYS HD2 H -8.542 7.798 13.081 1.00 . A A . 35 LYS HD2 1 1
20 16042 1 1 38 LYS HD3 H -7.181 7.412 12.027 1.00 . A A . 35 LYS HD3 1 1
20 16043 1 1 38 LYS HE2 H -8.453 5.403 13.870 1.00 . A A . 35 LYS HE2 1 1
20 16044 1 1 38 LYS HE3 H -8.992 5.657 12.213 1.00 . A A . 35 LYS HE3 1 1
20 16045 1 1 38 LYS HG2 H -5.884 6.701 14.017 1.00 . A A . 35 LYS HG2 1 1
20 16046 1 1 38 LYS HG3 H -7.234 7.208 15.039 1.00 . A A . 35 LYS HG3 1 1
20 16047 1 1 38 LYS HZ1 H -6.120 5.007 12.741 1.00 . A A . 35 LYS HZ1 1 1
20 16048 1 1 38 LYS HZ2 H -7.101 4.680 11.377 1.00 . A A . 35 LYS HZ2 1 1
20 16049 1 1 38 LYS HZ3 H -7.338 3.848 12.738 1.00 . A A . 35 LYS HZ3 1 1
20 16050 1 1 38 LYS N N -5.345 10.693 15.320 1.00 . A A . 35 LYS N 1 1
20 16051 1 1 38 LYS NZ N -7.092 4.811 12.408 1.00 . A A . 35 LYS NZ 1 1
20 16052 1 1 38 LYS O O -3.972 7.637 16.242 1.00 . A A . 35 LYS O 1 1
20 16053 1 1 39 CYS C C -1.327 8.764 16.476 1.00 . A A . 36 CYS C 1 1
20 16054 1 1 39 CYS CA C -1.781 8.966 15.055 1.00 . A A . 36 CYS CA 1 1
20 16055 1 1 39 CYS CB C -0.978 10.117 14.424 1.00 . A A . 36 CYS CB 1 1
20 16056 1 1 39 CYS H H -3.545 9.944 14.358 1.00 . A A . 36 CYS H 1 1
20 16057 1 1 39 CYS HA H -1.608 8.075 14.491 1.00 . A A . 36 CYS HA 1 1
20 16058 1 1 39 CYS HB2 H -1.346 10.340 13.435 1.00 . A A . 36 CYS HB2 1 1
20 16059 1 1 39 CYS HB3 H -1.182 10.988 15.029 1.00 . A A . 36 CYS HB3 1 1
20 16060 1 1 39 CYS N N -3.198 9.258 14.955 1.00 . A A . 36 CYS N 1 1
20 16061 1 1 39 CYS O O -0.593 7.812 16.821 1.00 . A A . 36 CYS O 1 1
20 16062 1 1 39 CYS SG S 0.839 9.862 14.416 1.00 . A A . 36 CYS SG 1 1
20 16063 1 1 40 ALA C C -1.705 8.432 19.391 1.00 . A A . 37 ALA C 1 1
20 16064 1 1 40 ALA CA C -1.505 9.743 18.663 1.00 . A A . 37 ALA CA 1 1
20 16065 1 1 40 ALA CB C -2.381 10.799 19.266 1.00 . A A . 37 ALA CB 1 1
20 16066 1 1 40 ALA H H -2.371 10.269 16.776 1.00 . A A . 37 ALA H 1 1
20 16067 1 1 40 ALA HA H -0.481 10.065 18.780 1.00 . A A . 37 ALA HA 1 1
20 16068 1 1 40 ALA HB1 H -3.364 10.360 19.313 1.00 . A A . 37 ALA HB1 1 1
20 16069 1 1 40 ALA HB2 H -2.441 11.616 18.559 1.00 . A A . 37 ALA HB2 1 1
20 16070 1 1 40 ALA HB3 H -2.055 11.124 20.242 1.00 . A A . 37 ALA HB3 1 1
20 16071 1 1 40 ALA N N -1.792 9.640 17.261 1.00 . A A . 37 ALA N 1 1
20 16072 1 1 40 ALA O O -0.862 8.035 20.215 1.00 . A A . 37 ALA O 1 1
20 16073 1 1 41 PHE C C -3.232 5.261 18.955 1.00 . A A . 38 PHE C 1 1
20 16074 1 1 41 PHE CA C -3.004 6.508 19.837 1.00 . A A . 38 PHE CA 1 1
20 16075 1 1 41 PHE CB C -4.137 6.721 20.845 1.00 . A A . 38 PHE CB 1 1
20 16076 1 1 41 PHE CD1 C -3.218 6.092 23.085 1.00 . A A . 38 PHE CD1 1 1
20 16077 1 1 41 PHE CD2 C -4.935 4.730 22.160 1.00 . A A . 38 PHE CD2 1 1
20 16078 1 1 41 PHE CE1 C -3.172 5.288 24.203 1.00 . A A . 38 PHE CE1 1 1
20 16079 1 1 41 PHE CE2 C -4.891 3.922 23.275 1.00 . A A . 38 PHE CE2 1 1
20 16080 1 1 41 PHE CG C -4.098 5.822 22.049 1.00 . A A . 38 PHE CG 1 1
20 16081 1 1 41 PHE CZ C -4.009 4.200 24.297 1.00 . A A . 38 PHE CZ 1 1
20 16082 1 1 41 PHE H H -3.396 8.071 18.400 1.00 . A A . 38 PHE H 1 1
20 16083 1 1 41 PHE HA H -2.100 6.332 20.401 1.00 . A A . 38 PHE HA 1 1
20 16084 1 1 41 PHE HB2 H -4.064 7.733 21.210 1.00 . A A . 38 PHE HB2 1 1
20 16085 1 1 41 PHE HB3 H -5.088 6.588 20.349 1.00 . A A . 38 PHE HB3 1 1
20 16086 1 1 41 PHE HD1 H -2.559 6.944 23.009 1.00 . A A . 38 PHE HD1 1 1
20 16087 1 1 41 PHE HD2 H -5.628 4.510 21.362 1.00 . A A . 38 PHE HD2 1 1
20 16088 1 1 41 PHE HE1 H -2.481 5.511 25.002 1.00 . A A . 38 PHE HE1 1 1
20 16089 1 1 41 PHE HE2 H -5.545 3.068 23.349 1.00 . A A . 38 PHE HE2 1 1
20 16090 1 1 41 PHE HZ H -3.977 3.567 25.172 1.00 . A A . 38 PHE HZ 1 1
20 16091 1 1 41 PHE N N -2.775 7.729 19.091 1.00 . A A . 38 PHE N 1 1
20 16092 1 1 41 PHE O O -3.337 4.183 19.474 1.00 . A A . 38 PHE O 1 1
20 16093 1 1 42 CYS C C -2.601 3.105 16.982 1.00 . A A . 39 CYS C 1 1
20 16094 1 1 42 CYS CA C -3.481 4.293 16.683 1.00 . A A . 39 CYS CA 1 1
20 16095 1 1 42 CYS CB C -3.235 4.784 15.248 1.00 . A A . 39 CYS CB 1 1
20 16096 1 1 42 CYS H H -3.075 6.285 17.220 1.00 . A A . 39 CYS H 1 1
20 16097 1 1 42 CYS HA H -4.477 3.887 16.753 1.00 . A A . 39 CYS HA 1 1
20 16098 1 1 42 CYS HB2 H -3.517 4.029 14.532 1.00 . A A . 39 CYS HB2 1 1
20 16099 1 1 42 CYS HB3 H -3.830 5.677 15.136 1.00 . A A . 39 CYS HB3 1 1
20 16100 1 1 42 CYS N N -3.228 5.409 17.635 1.00 . A A . 39 CYS N 1 1
20 16101 1 1 42 CYS O O -3.072 2.039 17.240 1.00 . A A . 39 CYS O 1 1
20 16102 1 1 42 CYS SG S -1.498 5.259 14.931 1.00 . A A . 39 CYS SG 1 1
20 16103 1 1 43 LYS C C -0.291 1.803 18.535 1.00 . A A . 40 LYS C 1 1
20 16104 1 1 43 LYS CA C -0.302 2.423 17.213 1.00 . A A . 40 LYS CA 1 1
20 16105 1 1 43 LYS CB C 0.987 3.082 16.919 1.00 . A A . 40 LYS CB 1 1
20 16106 1 1 43 LYS CD C 1.241 4.956 18.726 1.00 . A A . 40 LYS CD 1 1
20 16107 1 1 43 LYS CE C 1.605 6.442 18.856 1.00 . A A . 40 LYS CE 1 1
20 16108 1 1 43 LYS CG C 1.153 4.594 17.248 1.00 . A A . 40 LYS CG 1 1
20 16109 1 1 43 LYS H H -1.065 4.256 16.804 1.00 . A A . 40 LYS H 1 1
20 16110 1 1 43 LYS HA H -0.431 1.628 16.505 1.00 . A A . 40 LYS HA 1 1
20 16111 1 1 43 LYS HB2 H 1.602 2.591 17.646 1.00 . A A . 40 LYS HB2 1 1
20 16112 1 1 43 LYS HB3 H 1.188 2.901 15.880 1.00 . A A . 40 LYS HB3 1 1
20 16113 1 1 43 LYS HD2 H 0.283 4.775 19.191 1.00 . A A . 40 LYS HD2 1 1
20 16114 1 1 43 LYS HD3 H 2.005 4.361 19.203 1.00 . A A . 40 LYS HD3 1 1
20 16115 1 1 43 LYS HE2 H 2.597 6.590 18.454 1.00 . A A . 40 LYS HE2 1 1
20 16116 1 1 43 LYS HE3 H 0.901 7.016 18.272 1.00 . A A . 40 LYS HE3 1 1
20 16117 1 1 43 LYS HG2 H 2.034 4.981 16.763 1.00 . A A . 40 LYS HG2 1 1
20 16118 1 1 43 LYS HG3 H 0.287 5.098 16.849 1.00 . A A . 40 LYS HG3 1 1
20 16119 1 1 43 LYS HZ1 H 1.990 7.893 20.274 1.00 . A A . 40 LYS HZ1 1 1
20 16120 1 1 43 LYS HZ2 H 2.097 6.323 20.923 1.00 . A A . 40 LYS HZ2 1 1
20 16121 1 1 43 LYS HZ3 H 0.590 7.036 20.545 1.00 . A A . 40 LYS HZ3 1 1
20 16122 1 1 43 LYS N N -1.343 3.350 17.009 1.00 . A A . 40 LYS N 1 1
20 16123 1 1 43 LYS NZ N 1.589 6.934 20.256 1.00 . A A . 40 LYS NZ 1 1
20 16124 1 1 43 LYS O O 0.301 0.767 18.754 1.00 . A A . 40 LYS O 1 1
20 16125 1 1 44 ALA C C -2.284 1.148 20.758 1.00 . A A . 41 ALA C 1 1
20 16126 1 1 44 ALA CA C -1.056 2.004 20.697 1.00 . A A . 41 ALA CA 1 1
20 16127 1 1 44 ALA CB C -1.298 3.108 21.523 1.00 . A A . 41 ALA CB 1 1
20 16128 1 1 44 ALA H H -1.044 3.356 19.011 1.00 . A A . 41 ALA H 1 1
20 16129 1 1 44 ALA HA H -0.186 1.478 21.059 1.00 . A A . 41 ALA HA 1 1
20 16130 1 1 44 ALA HB1 H -2.111 3.514 20.940 1.00 . A A . 41 ALA HB1 1 1
20 16131 1 1 44 ALA HB2 H -0.404 3.709 21.580 1.00 . A A . 41 ALA HB2 1 1
20 16132 1 1 44 ALA HB3 H -1.666 2.682 22.441 1.00 . A A . 41 ALA HB3 1 1
20 16133 1 1 44 ALA N N -0.834 2.470 19.375 1.00 . A A . 41 ALA N 1 1
20 16134 1 1 44 ALA O O -2.364 0.265 21.592 1.00 . A A . 41 ALA O 1 1
20 16135 1 1 45 ILE C C -4.025 -0.735 19.370 1.00 . A A . 42 ILE C 1 1
20 16136 1 1 45 ILE CA C -4.461 0.576 19.819 1.00 . A A . 42 ILE CA 1 1
20 16137 1 1 45 ILE CB C -5.439 1.204 18.850 1.00 . A A . 42 ILE CB 1 1
20 16138 1 1 45 ILE CD1 C -6.386 3.474 18.583 1.00 . A A . 42 ILE CD1 1 1
20 16139 1 1 45 ILE CG1 C -5.964 2.418 19.515 1.00 . A A . 42 ILE CG1 1 1
20 16140 1 1 45 ILE CG2 C -6.530 0.239 18.468 1.00 . A A . 42 ILE CG2 1 1
20 16141 1 1 45 ILE H H -3.168 2.116 19.173 1.00 . A A . 42 ILE H 1 1
20 16142 1 1 45 ILE HA H -4.924 0.435 20.784 1.00 . A A . 42 ILE HA 1 1
20 16143 1 1 45 ILE HB H -4.906 1.524 17.962 1.00 . A A . 42 ILE HB 1 1
20 16144 1 1 45 ILE HD11 H -6.899 4.275 19.093 1.00 . A A . 42 ILE HD11 1 1
20 16145 1 1 45 ILE HD12 H -6.941 3.073 17.749 1.00 . A A . 42 ILE HD12 1 1
20 16146 1 1 45 ILE HD13 H -5.406 3.821 18.289 1.00 . A A . 42 ILE HD13 1 1
20 16147 1 1 45 ILE HG12 H -6.757 2.181 20.203 1.00 . A A . 42 ILE HG12 1 1
20 16148 1 1 45 ILE HG13 H -5.084 2.764 20.036 1.00 . A A . 42 ILE HG13 1 1
20 16149 1 1 45 ILE HG21 H -7.081 -0.078 19.341 1.00 . A A . 42 ILE HG21 1 1
20 16150 1 1 45 ILE HG22 H -5.991 -0.603 18.056 1.00 . A A . 42 ILE HG22 1 1
20 16151 1 1 45 ILE HG23 H -7.176 0.674 17.720 1.00 . A A . 42 ILE HG23 1 1
20 16152 1 1 45 ILE N N -3.252 1.402 19.870 1.00 . A A . 42 ILE N 1 1
20 16153 1 1 45 ILE O O -4.332 -1.750 19.953 1.00 . A A . 42 ILE O 1 1
20 16154 1 1 46 VAL C C -1.712 -2.497 18.894 1.00 . A A . 43 VAL C 1 1
20 16155 1 1 46 VAL CA C -2.428 -1.687 17.830 1.00 . A A . 43 VAL CA 1 1
20 16156 1 1 46 VAL CB C -1.400 -1.000 16.929 1.00 . A A . 43 VAL CB 1 1
20 16157 1 1 46 VAL CG1 C -0.293 -1.889 16.415 1.00 . A A . 43 VAL CG1 1 1
20 16158 1 1 46 VAL CG2 C -2.117 -0.292 15.835 1.00 . A A . 43 VAL CG2 1 1
20 16159 1 1 46 VAL H H -3.143 0.299 18.092 1.00 . A A . 43 VAL H 1 1
20 16160 1 1 46 VAL HA H -3.065 -2.303 17.218 1.00 . A A . 43 VAL HA 1 1
20 16161 1 1 46 VAL HB H -0.928 -0.235 17.527 1.00 . A A . 43 VAL HB 1 1
20 16162 1 1 46 VAL HG11 H 0.227 -2.332 17.251 1.00 . A A . 43 VAL HG11 1 1
20 16163 1 1 46 VAL HG12 H 0.400 -1.289 15.844 1.00 . A A . 43 VAL HG12 1 1
20 16164 1 1 46 VAL HG13 H -0.692 -2.664 15.780 1.00 . A A . 43 VAL HG13 1 1
20 16165 1 1 46 VAL HG21 H -1.410 0.181 15.170 1.00 . A A . 43 VAL HG21 1 1
20 16166 1 1 46 VAL HG22 H -2.680 0.476 16.367 1.00 . A A . 43 VAL HG22 1 1
20 16167 1 1 46 VAL HG23 H -2.774 -0.972 15.303 1.00 . A A . 43 VAL HG23 1 1
20 16168 1 1 46 VAL N N -3.199 -0.628 18.421 1.00 . A A . 43 VAL N 1 1
20 16169 1 1 46 VAL O O -1.686 -3.713 18.861 1.00 . A A . 43 VAL O 1 1
20 16170 1 1 47 LYS C C -1.217 -3.016 21.971 1.00 . A A . 44 LYS C 1 1
20 16171 1 1 47 LYS CA C -0.390 -2.471 20.861 1.00 . A A . 44 LYS CA 1 1
20 16172 1 1 47 LYS CB C 0.675 -1.566 21.326 1.00 . A A . 44 LYS CB 1 1
20 16173 1 1 47 LYS CD C 2.845 -0.437 20.562 1.00 . A A . 44 LYS CD 1 1
20 16174 1 1 47 LYS CE C 3.924 -0.483 19.469 1.00 . A A . 44 LYS CE 1 1
20 16175 1 1 47 LYS CG C 1.771 -1.461 20.265 1.00 . A A . 44 LYS CG 1 1
20 16176 1 1 47 LYS H H -1.358 -0.837 19.918 1.00 . A A . 44 LYS H 1 1
20 16177 1 1 47 LYS HA H 0.067 -3.286 20.333 1.00 . A A . 44 LYS HA 1 1
20 16178 1 1 47 LYS HB2 H 0.097 -0.658 21.445 1.00 . A A . 44 LYS HB2 1 1
20 16179 1 1 47 LYS HB3 H 1.063 -1.899 22.277 1.00 . A A . 44 LYS HB3 1 1
20 16180 1 1 47 LYS HD2 H 2.401 0.548 20.588 1.00 . A A . 44 LYS HD2 1 1
20 16181 1 1 47 LYS HD3 H 3.300 -0.662 21.515 1.00 . A A . 44 LYS HD3 1 1
20 16182 1 1 47 LYS HE2 H 4.629 0.316 19.643 1.00 . A A . 44 LYS HE2 1 1
20 16183 1 1 47 LYS HE3 H 4.438 -1.431 19.529 1.00 . A A . 44 LYS HE3 1 1
20 16184 1 1 47 LYS HG2 H 2.249 -2.424 20.170 1.00 . A A . 44 LYS HG2 1 1
20 16185 1 1 47 LYS HG3 H 1.300 -1.214 19.325 1.00 . A A . 44 LYS HG3 1 1
20 16186 1 1 47 LYS HZ1 H 2.625 -1.053 17.918 1.00 . A A . 44 LYS HZ1 1 1
20 16187 1 1 47 LYS HZ2 H 4.078 -0.465 17.355 1.00 . A A . 44 LYS HZ2 1 1
20 16188 1 1 47 LYS HZ3 H 2.916 0.606 17.952 1.00 . A A . 44 LYS HZ3 1 1
20 16189 1 1 47 LYS N N -1.180 -1.808 19.863 1.00 . A A . 44 LYS N 1 1
20 16190 1 1 47 LYS NZ N 3.348 -0.327 18.092 1.00 . A A . 44 LYS NZ 1 1
20 16191 1 1 47 LYS O O -0.870 -3.994 22.603 1.00 . A A . 44 LYS O 1 1
20 16192 1 1 48 SER C C -4.247 -3.842 22.546 1.00 . A A . 45 SER C 1 1
20 16193 1 1 48 SER CA C -3.232 -2.845 23.161 1.00 . A A . 45 SER CA 1 1
20 16194 1 1 48 SER CB C -3.953 -1.688 23.759 1.00 . A A . 45 SER CB 1 1
20 16195 1 1 48 SER H H -2.408 -1.513 21.744 1.00 . A A . 45 SER H 1 1
20 16196 1 1 48 SER HA H -2.685 -3.345 23.947 1.00 . A A . 45 SER HA 1 1
20 16197 1 1 48 SER HB2 H -4.435 -1.143 22.963 1.00 . A A . 45 SER HB2 1 1
20 16198 1 1 48 SER HB3 H -4.695 -2.042 24.456 1.00 . A A . 45 SER HB3 1 1
20 16199 1 1 48 SER HG H -2.284 -0.717 23.912 1.00 . A A . 45 SER HG 1 1
20 16200 1 1 48 SER N N -2.291 -2.374 22.209 1.00 . A A . 45 SER N 1 1
20 16201 1 1 48 SER O O -5.278 -4.114 23.153 1.00 . A A . 45 SER O 1 1
20 16202 1 1 48 SER OG O -3.087 -0.811 24.436 1.00 . A A . 45 SER OG 1 1
20 16203 1 1 49 GLY C C -5.966 -4.954 20.012 1.00 . A A . 46 GLY C 1 1
20 16204 1 1 49 GLY CA C -4.792 -5.372 20.813 1.00 . A A . 46 GLY CA 1 1
20 16205 1 1 49 GLY H H -3.240 -4.064 20.779 1.00 . A A . 46 GLY H 1 1
20 16206 1 1 49 GLY HA2 H -4.142 -5.956 20.195 1.00 . A A . 46 GLY HA2 1 1
20 16207 1 1 49 GLY HA3 H -5.172 -5.877 21.686 1.00 . A A . 46 GLY HA3 1 1
20 16208 1 1 49 GLY N N -3.990 -4.338 21.345 1.00 . A A . 46 GLY N 1 1
20 16209 1 1 49 GLY O O -6.753 -5.791 19.587 1.00 . A A . 46 GLY O 1 1
20 16210 1 1 50 GLY C C -8.417 -3.208 20.155 1.00 . A A . 47 GLY C 1 1
20 16211 1 1 50 GLY CA C -7.273 -3.202 19.185 1.00 . A A . 47 GLY CA 1 1
20 16212 1 1 50 GLY H H -5.375 -3.095 20.072 1.00 . A A . 47 GLY H 1 1
20 16213 1 1 50 GLY HA2 H -7.089 -2.192 18.846 1.00 . A A . 47 GLY HA2 1 1
20 16214 1 1 50 GLY HA3 H -7.524 -3.829 18.343 1.00 . A A . 47 GLY HA3 1 1
20 16215 1 1 50 GLY N N -6.107 -3.698 19.818 1.00 . A A . 47 GLY N 1 1
20 16216 1 1 50 GLY O O -9.564 -3.076 19.763 1.00 . A A . 47 GLY O 1 1
20 16217 1 1 51 LYS C C -9.754 -2.024 22.573 1.00 . A A . 48 LYS C 1 1
20 16218 1 1 51 LYS CA C -9.104 -3.378 22.501 1.00 . A A . 48 LYS CA 1 1
20 16219 1 1 51 LYS CB C -8.403 -3.687 23.782 1.00 . A A . 48 LYS CB 1 1
20 16220 1 1 51 LYS CD C -6.935 -2.936 25.570 1.00 . A A . 48 LYS CD 1 1
20 16221 1 1 51 LYS CE C -6.536 -1.868 26.621 1.00 . A A . 48 LYS CE 1 1
20 16222 1 1 51 LYS CG C -8.067 -2.522 24.701 1.00 . A A . 48 LYS CG 1 1
20 16223 1 1 51 LYS H H -7.172 -3.587 21.782 1.00 . A A . 48 LYS H 1 1
20 16224 1 1 51 LYS HA H -9.821 -4.156 22.294 1.00 . A A . 48 LYS HA 1 1
20 16225 1 1 51 LYS HB2 H -8.856 -4.491 24.337 1.00 . A A . 48 LYS HB2 1 1
20 16226 1 1 51 LYS HB3 H -7.457 -3.991 23.363 1.00 . A A . 48 LYS HB3 1 1
20 16227 1 1 51 LYS HD2 H -7.210 -3.876 26.027 1.00 . A A . 48 LYS HD2 1 1
20 16228 1 1 51 LYS HD3 H -6.187 -3.097 24.804 1.00 . A A . 48 LYS HD3 1 1
20 16229 1 1 51 LYS HE2 H -7.408 -1.628 27.210 1.00 . A A . 48 LYS HE2 1 1
20 16230 1 1 51 LYS HE3 H -5.784 -2.294 27.269 1.00 . A A . 48 LYS HE3 1 1
20 16231 1 1 51 LYS HG2 H -7.779 -1.668 24.105 1.00 . A A . 48 LYS HG2 1 1
20 16232 1 1 51 LYS HG3 H -8.923 -2.280 25.313 1.00 . A A . 48 LYS HG3 1 1
20 16233 1 1 51 LYS HZ1 H -6.027 0.177 26.742 1.00 . A A . 48 LYS HZ1 1 1
20 16234 1 1 51 LYS HZ2 H -6.614 -0.225 25.280 1.00 . A A . 48 LYS HZ2 1 1
20 16235 1 1 51 LYS HZ3 H -5.027 -0.674 25.710 1.00 . A A . 48 LYS HZ3 1 1
20 16236 1 1 51 LYS N N -8.092 -3.377 21.472 1.00 . A A . 48 LYS N 1 1
20 16237 1 1 51 LYS NZ N -6.013 -0.601 26.036 1.00 . A A . 48 LYS NZ 1 1
20 16238 1 1 51 LYS O O -10.878 -1.865 23.053 1.00 . A A . 48 LYS O 1 1
20 16239 1 1 52 ILE C C -10.517 0.553 21.046 1.00 . A A . 49 ILE C 1 1
20 16240 1 1 52 ILE CA C -9.553 0.291 22.192 1.00 . A A . 49 ILE CA 1 1
20 16241 1 1 52 ILE CB C -8.497 1.402 22.228 1.00 . A A . 49 ILE CB 1 1
20 16242 1 1 52 ILE CD1 C -6.198 0.535 22.852 1.00 . A A . 49 ILE CD1 1 1
20 16243 1 1 52 ILE CG1 C -7.468 1.185 23.322 1.00 . A A . 49 ILE CG1 1 1
20 16244 1 1 52 ILE CG2 C -9.139 2.792 22.361 1.00 . A A . 49 ILE CG2 1 1
20 16245 1 1 52 ILE H H -8.129 -1.302 21.794 1.00 . A A . 49 ILE H 1 1
20 16246 1 1 52 ILE HA H -10.128 0.342 23.106 1.00 . A A . 49 ILE HA 1 1
20 16247 1 1 52 ILE HB H -8.034 1.289 21.268 1.00 . A A . 49 ILE HB 1 1
20 16248 1 1 52 ILE HD11 H -6.382 -0.374 22.297 1.00 . A A . 49 ILE HD11 1 1
20 16249 1 1 52 ILE HD12 H -5.585 0.294 23.709 1.00 . A A . 49 ILE HD12 1 1
20 16250 1 1 52 ILE HD13 H -5.655 1.238 22.243 1.00 . A A . 49 ILE HD13 1 1
20 16251 1 1 52 ILE HG12 H -7.210 2.140 23.751 1.00 . A A . 49 ILE HG12 1 1
20 16252 1 1 52 ILE HG13 H -7.900 0.561 24.090 1.00 . A A . 49 ILE HG13 1 1
20 16253 1 1 52 ILE HG21 H -8.374 3.548 22.454 1.00 . A A . 49 ILE HG21 1 1
20 16254 1 1 52 ILE HG22 H -9.804 2.813 23.214 1.00 . A A . 49 ILE HG22 1 1
20 16255 1 1 52 ILE HG23 H -9.729 2.987 21.478 1.00 . A A . 49 ILE HG23 1 1
20 16256 1 1 52 ILE N N -9.019 -1.040 22.142 1.00 . A A . 49 ILE N 1 1
20 16257 1 1 52 ILE O O -10.239 0.298 19.892 1.00 . A A . 49 ILE O 1 1
20 16258 1 1 53 SER C C -13.022 2.892 21.035 1.00 . A A . 50 SER C 1 1
20 16259 1 1 53 SER CA C -12.675 1.497 20.582 1.00 . A A . 50 SER CA 1 1
20 16260 1 1 53 SER CB C -13.846 0.543 20.743 1.00 . A A . 50 SER CB 1 1
20 16261 1 1 53 SER H H -11.690 1.217 22.384 1.00 . A A . 50 SER H 1 1
20 16262 1 1 53 SER HA H -12.371 1.557 19.548 1.00 . A A . 50 SER HA 1 1
20 16263 1 1 53 SER HB2 H -14.709 0.989 20.271 1.00 . A A . 50 SER HB2 1 1
20 16264 1 1 53 SER HB3 H -13.594 -0.397 20.276 1.00 . A A . 50 SER HB3 1 1
20 16265 1 1 53 SER HG H -13.827 -0.581 22.306 1.00 . A A . 50 SER HG 1 1
20 16266 1 1 53 SER N N -11.610 1.073 21.425 1.00 . A A . 50 SER N 1 1
20 16267 1 1 53 SER O O -12.337 3.426 21.898 1.00 . A A . 50 SER O 1 1
20 16268 1 1 53 SER OG O -14.132 0.317 22.124 1.00 . A A . 50 SER OG 1 1
20 16269 1 1 54 LEU C C -15.470 4.912 21.859 1.00 . A A . 51 LEU C 1 1
20 16270 1 1 54 LEU CA C -14.338 4.759 20.831 1.00 . A A . 51 LEU CA 1 1
20 16271 1 1 54 LEU CB C -14.710 5.480 19.655 1.00 . A A . 51 LEU CB 1 1
20 16272 1 1 54 LEU CD1 C -13.523 7.377 20.319 1.00 . A A . 51 LEU CD1 1 1
20 16273 1 1 54 LEU CD2 C -15.446 7.538 18.848 1.00 . A A . 51 LEU CD2 1 1
20 16274 1 1 54 LEU CG C -14.857 6.865 19.947 1.00 . A A . 51 LEU CG 1 1
20 16275 1 1 54 LEU H H -14.486 3.322 19.649 1.00 . A A . 51 LEU H 1 1
20 16276 1 1 54 LEU HA H -13.434 5.224 21.179 1.00 . A A . 51 LEU HA 1 1
20 16277 1 1 54 LEU HB2 H -13.962 5.328 18.891 1.00 . A A . 51 LEU HB2 1 1
20 16278 1 1 54 LEU HB3 H -15.658 5.096 19.309 1.00 . A A . 51 LEU HB3 1 1
20 16279 1 1 54 LEU HD11 H -12.856 6.890 19.622 1.00 . A A . 51 LEU HD11 1 1
20 16280 1 1 54 LEU HD12 H -13.307 7.016 21.318 1.00 . A A . 51 LEU HD12 1 1
20 16281 1 1 54 LEU HD13 H -13.444 8.455 20.252 1.00 . A A . 51 LEU HD13 1 1
20 16282 1 1 54 LEU HD21 H -15.714 8.500 19.258 1.00 . A A . 51 LEU HD21 1 1
20 16283 1 1 54 LEU HD22 H -16.258 6.865 18.612 1.00 . A A . 51 LEU HD22 1 1
20 16284 1 1 54 LEU HD23 H -14.711 7.581 18.063 1.00 . A A . 51 LEU HD23 1 1
20 16285 1 1 54 LEU HG H -15.505 6.941 20.806 1.00 . A A . 51 LEU HG 1 1
20 16286 1 1 54 LEU N N -13.994 3.513 20.467 1.00 . A A . 51 LEU N 1 1
20 16287 1 1 54 LEU O O -16.419 4.132 21.907 1.00 . A A . 51 LEU O 1 1
20 16288 1 1 55 LYS C C -17.008 7.531 22.905 1.00 . A A . 52 LYS C 1 1
20 16289 1 1 55 LYS CA C -16.364 6.397 23.564 1.00 . A A . 52 LYS CA 1 1
20 16290 1 1 55 LYS CB C -15.883 6.891 24.885 1.00 . A A . 52 LYS CB 1 1
20 16291 1 1 55 LYS CD C -16.127 4.935 26.467 1.00 . A A . 52 LYS CD 1 1
20 16292 1 1 55 LYS CE C -16.515 3.595 25.778 1.00 . A A . 52 LYS CE 1 1
20 16293 1 1 55 LYS CG C -15.179 5.893 25.667 1.00 . A A . 52 LYS CG 1 1
20 16294 1 1 55 LYS H H -14.381 6.252 22.846 1.00 . A A . 52 LYS H 1 1
20 16295 1 1 55 LYS HA H -17.113 5.662 23.715 1.00 . A A . 52 LYS HA 1 1
20 16296 1 1 55 LYS HB2 H -15.213 7.721 24.714 1.00 . A A . 52 LYS HB2 1 1
20 16297 1 1 55 LYS HB3 H -16.730 7.246 25.454 1.00 . A A . 52 LYS HB3 1 1
20 16298 1 1 55 LYS HD2 H -15.638 4.684 27.396 1.00 . A A . 52 LYS HD2 1 1
20 16299 1 1 55 LYS HD3 H -17.030 5.481 26.700 1.00 . A A . 52 LYS HD3 1 1
20 16300 1 1 55 LYS HE2 H -15.611 3.051 25.554 1.00 . A A . 52 LYS HE2 1 1
20 16301 1 1 55 LYS HE3 H -17.091 3.015 26.485 1.00 . A A . 52 LYS HE3 1 1
20 16302 1 1 55 LYS HG2 H -14.681 5.436 24.823 1.00 . A A . 52 LYS HG2 1 1
20 16303 1 1 55 LYS HG3 H -14.460 6.414 26.279 1.00 . A A . 52 LYS HG3 1 1
20 16304 1 1 55 LYS HZ1 H -17.626 2.779 24.213 1.00 . A A . 52 LYS HZ1 1 1
20 16305 1 1 55 LYS HZ2 H -16.664 4.019 23.731 1.00 . A A . 52 LYS HZ2 1 1
20 16306 1 1 55 LYS HZ3 H -18.099 4.360 24.588 1.00 . A A . 52 LYS HZ3 1 1
20 16307 1 1 55 LYS N N -15.285 5.877 22.741 1.00 . A A . 52 LYS N 1 1
20 16308 1 1 55 LYS NZ N -17.288 3.715 24.511 1.00 . A A . 52 LYS NZ 1 1
20 16309 1 1 55 LYS O O -18.203 7.535 22.667 1.00 . A A . 52 LYS O 1 1
20 16310 1 1 56 HIS C C -15.777 10.437 21.176 1.00 . A A . 53 HIS C 1 1
20 16311 1 1 56 HIS CA C -16.709 9.754 22.166 1.00 . A A . 53 HIS CA 1 1
20 16312 1 1 56 HIS CB C -16.889 10.636 23.440 1.00 . A A . 53 HIS CB 1 1
20 16313 1 1 56 HIS CD2 C -18.635 12.420 22.722 1.00 . A A . 53 HIS CD2 1 1
20 16314 1 1 56 HIS CE1 C -17.563 14.216 23.274 1.00 . A A . 53 HIS CE1 1 1
20 16315 1 1 56 HIS CG C -17.438 12.024 23.221 1.00 . A A . 53 HIS CG 1 1
20 16316 1 1 56 HIS H H -15.258 8.177 22.644 1.00 . A A . 53 HIS H 1 1
20 16317 1 1 56 HIS HA H -17.685 9.612 21.729 1.00 . A A . 53 HIS HA 1 1
20 16318 1 1 56 HIS HB2 H -17.566 10.133 24.114 1.00 . A A . 53 HIS HB2 1 1
20 16319 1 1 56 HIS HB3 H -15.931 10.731 23.930 1.00 . A A . 53 HIS HB3 1 1
20 16320 1 1 56 HIS HD1 H -15.882 13.257 23.985 1.00 . A A . 53 HIS HD1 1 1
20 16321 1 1 56 HIS HD2 H -19.414 11.770 22.352 1.00 . A A . 53 HIS HD2 1 1
20 16322 1 1 56 HIS HE1 H -17.302 15.251 23.436 1.00 . A A . 53 HIS HE1 1 1
20 16323 1 1 56 HIS N N -16.206 8.452 22.587 1.00 . A A . 53 HIS N 1 1
20 16324 1 1 56 HIS ND1 N -16.770 13.183 23.568 1.00 . A A . 53 HIS ND1 1 1
20 16325 1 1 56 HIS NE2 N -18.710 13.807 22.758 1.00 . A A . 53 HIS NE2 1 1
20 16326 1 1 56 HIS O O -14.559 10.390 21.342 1.00 . A A . 53 HIS O 1 1
20 16327 1 1 57 PRO C C -15.308 13.197 19.898 1.00 . A A . 54 PRO C 1 1
20 16328 1 1 57 PRO CA C -15.552 11.860 19.202 1.00 . A A . 54 PRO CA 1 1
20 16329 1 1 57 PRO CB C -16.460 12.050 17.969 1.00 . A A . 54 PRO CB 1 1
20 16330 1 1 57 PRO CD C -17.713 10.875 19.633 1.00 . A A . 54 PRO CD 1 1
20 16331 1 1 57 PRO CG C -17.595 11.098 18.156 1.00 . A A . 54 PRO CG 1 1
20 16332 1 1 57 PRO HA H -14.610 11.407 18.930 1.00 . A A . 54 PRO HA 1 1
20 16333 1 1 57 PRO HB2 H -16.806 13.073 17.933 1.00 . A A . 54 PRO HB2 1 1
20 16334 1 1 57 PRO HB3 H -15.924 11.801 17.065 1.00 . A A . 54 PRO HB3 1 1
20 16335 1 1 57 PRO HD2 H -18.351 11.622 20.082 1.00 . A A . 54 PRO HD2 1 1
20 16336 1 1 57 PRO HD3 H -18.088 9.880 19.822 1.00 . A A . 54 PRO HD3 1 1
20 16337 1 1 57 PRO HG2 H -18.503 11.530 17.759 1.00 . A A . 54 PRO HG2 1 1
20 16338 1 1 57 PRO HG3 H -17.379 10.160 17.667 1.00 . A A . 54 PRO HG3 1 1
20 16339 1 1 57 PRO N N -16.323 11.014 20.091 1.00 . A A . 54 PRO N 1 1
20 16340 1 1 57 PRO O O -16.226 13.980 20.108 1.00 . A A . 54 PRO O 1 1
20 16341 1 1 58 GLY C C -13.234 14.133 22.363 1.00 . A A . 55 GLY C 1 1
20 16342 1 1 58 GLY CA C -13.752 14.572 21.033 1.00 . A A . 55 GLY CA 1 1
20 16343 1 1 58 GLY H H -13.394 12.793 19.993 1.00 . A A . 55 GLY H 1 1
20 16344 1 1 58 GLY HA2 H -12.998 15.165 20.537 1.00 . A A . 55 GLY HA2 1 1
20 16345 1 1 58 GLY HA3 H -14.633 15.174 21.195 1.00 . A A . 55 GLY HA3 1 1
20 16346 1 1 58 GLY N N -14.091 13.428 20.260 1.00 . A A . 55 GLY N 1 1
20 16347 1 1 58 GLY O O -13.274 12.946 22.675 1.00 . A A . 55 GLY O 1 1
20 16348 1 1 59 LYS C C -13.153 14.258 25.423 1.00 . A A . 56 LYS C 1 1
20 16349 1 1 59 LYS CA C -12.193 14.804 24.420 1.00 . A A . 56 LYS CA 1 1
20 16350 1 1 59 LYS CB C -11.699 16.065 25.048 1.00 . A A . 56 LYS CB 1 1
20 16351 1 1 59 LYS CD C -9.899 17.716 25.529 1.00 . A A . 56 LYS CD 1 1
20 16352 1 1 59 LYS CE C -10.353 17.611 27.031 1.00 . A A . 56 LYS CE 1 1
20 16353 1 1 59 LYS CG C -10.331 16.497 24.681 1.00 . A A . 56 LYS CG 1 1
20 16354 1 1 59 LYS H H -12.473 15.945 22.759 1.00 . A A . 56 LYS H 1 1
20 16355 1 1 59 LYS HA H -11.335 14.161 24.376 1.00 . A A . 56 LYS HA 1 1
20 16356 1 1 59 LYS HB2 H -12.381 16.862 24.793 1.00 . A A . 56 LYS HB2 1 1
20 16357 1 1 59 LYS HB3 H -11.732 15.895 26.114 1.00 . A A . 56 LYS HB3 1 1
20 16358 1 1 59 LYS HD2 H -8.822 17.792 25.502 1.00 . A A . 56 LYS HD2 1 1
20 16359 1 1 59 LYS HD3 H -10.329 18.608 25.098 1.00 . A A . 56 LYS HD3 1 1
20 16360 1 1 59 LYS HE2 H -9.936 18.453 27.564 1.00 . A A . 56 LYS HE2 1 1
20 16361 1 1 59 LYS HE3 H -11.430 17.686 27.072 1.00 . A A . 56 LYS HE3 1 1
20 16362 1 1 59 LYS HG2 H -9.639 15.680 24.815 1.00 . A A . 56 LYS HG2 1 1
20 16363 1 1 59 LYS HG3 H -10.432 16.773 23.640 1.00 . A A . 56 LYS HG3 1 1
20 16364 1 1 59 LYS HZ1 H -10.511 16.251 28.599 1.00 . A A . 56 LYS HZ1 1 1
20 16365 1 1 59 LYS HZ2 H -8.932 16.353 28.068 1.00 . A A . 56 LYS HZ2 1 1
20 16366 1 1 59 LYS HZ3 H -10.098 15.492 27.203 1.00 . A A . 56 LYS HZ3 1 1
20 16367 1 1 59 LYS N N -12.670 15.050 23.100 1.00 . A A . 56 LYS N 1 1
20 16368 1 1 59 LYS NZ N -9.914 16.361 27.743 1.00 . A A . 56 LYS NZ 1 1
20 16369 1 1 59 LYS O O -14.378 14.291 25.288 1.00 . A A . 56 LYS O 1 1
20 16370 1 1 60 CYS C C -12.020 14.352 28.565 1.00 . A A . 57 CYS C 1 1
20 16371 1 1 60 CYS CA C -13.002 13.548 27.717 1.00 . A A . 57 CYS CA 1 1
20 16372 1 1 60 CYS CB C -12.997 12.061 28.109 1.00 . A A . 57 CYS CB 1 1
20 16373 1 1 60 CYS H H -11.571 13.479 26.263 1.00 . A A . 57 CYS H 1 1
20 16374 1 1 60 CYS HA H -13.987 13.989 27.786 1.00 . A A . 57 CYS HA 1 1
20 16375 1 1 60 CYS HB2 H -12.003 11.663 27.965 1.00 . A A . 57 CYS HB2 1 1
20 16376 1 1 60 CYS HB3 H -13.263 11.972 29.152 1.00 . A A . 57 CYS HB3 1 1
20 16377 1 1 60 CYS N N -12.501 13.762 26.413 1.00 . A A . 57 CYS N 1 1
20 16378 1 1 60 CYS O O -10.887 13.898 28.758 1.00 . A A . 57 CYS O 1 1
20 16379 1 1 60 CYS OXT O -12.288 15.543 28.834 1.00 . A A . 57 CYS OXT 1 1
20 16380 1 1 60 CYS SG S -14.151 11.018 27.145 1.00 . A A . 57 CYS SG 1 1
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