NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
556177 |
2loc   |
18206 | cing | 4-filtered-FRED | STAR | entry | full | 343 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2loc
# This FRED archive file contains, for PDB entry <2loc>:
#
# - 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_2loc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2loc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2783.25
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 $Mu_conotoxin_BuIIIB A . 1 1
stop_
save_
save_Mu_conotoxin_BuIIIB
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Mu conotoxin BuIIIB"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VXERCCKNGKRGCGRWCRDHSRCCX
_Entity.Number_of_monomers 25
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 VAL . 1 1
2 DAL $DAL 1 1
3 GLU . 1 1
4 ARG . 1 1
5 CYS . 1 1
6 CYS . 1 1
7 LYS . 1 1
8 ASN . 1 1
9 GLY . 1 1
10 LYS . 1 1
11 ARG . 1 1
12 GLY . 1 1
13 CYS . 1 1
14 GLY . 1 1
15 ARG . 1 1
16 TRP . 1 1
17 CYS . 1 1
18 ARG . 1 1
19 ASP . 1 1
20 HIS . 1 1
21 SER . 1 1
22 ARG . 1 1
23 CYS . 1 1
24 CYS . 1 1
25 NH2 $NH2 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
DAL 2 2 1 1
GLU 3 3 1 1
ARG 4 4 1 1
CYS 5 5 1 1
CYS 6 6 1 1
LYS 7 7 1 1
ASN 8 8 1 1
GLY 9 9 1 1
LYS 10 10 1 1
ARG 11 11 1 1
GLY 12 12 1 1
CYS 13 13 1 1
GLY 14 14 1 1
ARG 15 15 1 1
TRP 16 16 1 1
CYS 17 17 1 1
ARG 18 18 1 1
ASP 19 19 1 1
HIS 20 20 1 1
SER 21 21 1 1
ARG 22 22 1 1
CYS 23 23 1 1
CYS 24 24 1 1
NH2 25 25 1 1
stop_
save_
save_DAL
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID DAL
_Chem_comp.Type non-polymer
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 VAL HA . 1 . HA 1 1
1 1 2 1 1 1 VAL QG . 1 . HG* 1 1
2 1 1 1 1 1 VAL HA . 1 . HA 1 1
2 1 2 1 1 2 DAL H . 2 . HN 1 1
3 1 1 1 1 1 VAL HA . 1 . HA 1 1
3 1 2 1 1 3 GLU H . 3 . HN 1 1
4 1 1 1 1 1 VAL HB . 1 . HB 1 1
4 1 2 1 1 2 DAL H . 2 . HN 1 1
5 1 1 1 1 1 VAL HB . 1 . HB 1 1
5 1 2 1 1 2 DAL HA . 2 . HA 1 1
6 1 1 1 1 1 VAL HB . 1 . HB 1 1
6 1 2 1 1 3 GLU H . 3 . HN 1 1
7 1 1 1 1 1 VAL QG . 1 . HG* 1 1
7 1 2 1 1 2 DAL H . 2 . HN 1 1
8 1 1 1 1 1 VAL QG . 1 . HG* 1 1
8 1 2 1 1 2 DAL HA . 2 . HA 1 1
9 1 1 1 1 1 VAL QG . 1 . HG* 1 1
9 1 2 1 1 3 GLU H . 3 . HN 1 1
10 1 1 1 1 1 VAL QG . 1 . HG* 1 1
10 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
11 1 1 1 1 1 VAL QG . 1 . HG* 1 1
11 1 2 1 1 16 TRP HE1 . 16 . HE1 1 1
12 1 1 1 1 1 VAL QG . 1 . HG* 1 1
12 1 2 1 1 16 TRP HH2 . 16 . HH2 1 1
13 1 1 1 1 1 VAL QG . 1 . HG* 1 1
13 1 2 1 1 16 TRP HZ2 . 16 . HZ2 1 1
14 1 1 1 1 1 VAL QG . 1 . HG* 1 1
14 1 2 1 1 16 TRP HZ3 . 16 . HZ3 1 1
15 1 1 1 1 2 DAL H . 2 . HN 1 1
15 1 2 1 1 2 DAL HA . 2 . HA 1 1
16 1 1 1 1 2 DAL H . 2 . HN 1 1
16 1 2 1 1 2 DAL HB1 . 2 . HB* 1 1
17 1 1 1 1 2 DAL H . 2 . HN 1 1
17 1 2 1 1 3 GLU H . 3 . HN 1 1
18 1 1 1 1 2 DAL HA . 2 . HA 1 1
18 1 2 1 1 2 DAL HB1 . 2 . HB* 1 1
19 1 1 1 1 2 DAL HA . 2 . HA 1 1
19 1 2 1 1 16 TRP HH2 . 16 . HH2 1 1
20 1 1 1 1 2 DAL HA . 2 . HA 1 1
20 1 2 1 1 16 TRP HZ2 . 16 . HZ2 1 1
21 1 1 1 1 2 DAL HA . 2 . HA 1 1
21 1 2 1 1 16 TRP HZ3 . 16 . HZ3 1 1
22 1 1 1 1 2 DAL HB1 . 2 . HB* 1 1
22 1 2 1 1 3 GLU H . 3 . HN 1 1
23 1 1 1 1 2 DAL HB1 . 2 . HB* 1 1
23 1 2 1 1 4 ARG H . 4 . HN 1 1
24 1 1 1 1 2 DAL HB1 . 2 . HB* 1 1
24 1 2 1 1 16 TRP HE1 . 16 . HE1 1 1
25 1 1 1 1 2 DAL HB1 . 2 . HB* 1 1
25 1 2 1 1 16 TRP HE3 . 16 . HE3 1 1
26 1 1 1 1 2 DAL HB1 . 2 . HB* 1 1
26 1 2 1 1 16 TRP HH2 . 16 . HH2 1 1
27 1 1 1 1 2 DAL HB1 . 2 . HB* 1 1
27 1 2 1 1 16 TRP HZ2 . 16 . HZ2 1 1
28 1 1 1 1 2 DAL HB1 . 2 . HB* 1 1
28 1 2 1 1 16 TRP HZ3 . 16 . HZ3 1 1
29 1 1 1 1 3 GLU H . 3 . HN 1 1
29 1 2 1 1 3 GLU QB . 3 . HB* 1 1
30 1 1 1 1 3 GLU H . 3 . HN 1 1
30 1 2 1 1 3 GLU HG2 . 3 . HG1 1 1
31 1 1 1 1 3 GLU H . 3 . HN 1 1
31 1 2 1 1 3 GLU HG3 . 3 . HG2 1 1
32 1 1 1 1 3 GLU H . 3 . HN 1 1
32 1 2 1 1 4 ARG H . 4 . HN 1 1
33 1 1 1 1 3 GLU HA . 3 . HA 1 1
33 1 2 1 1 3 GLU HG2 . 3 . HG1 1 1
34 1 1 1 1 3 GLU HA . 3 . HA 1 1
34 1 2 1 1 3 GLU HG3 . 3 . HG2 1 1
35 1 1 1 1 3 GLU HA . 3 . HA 1 1
35 1 2 1 1 4 ARG H . 4 . HN 1 1
36 1 1 1 1 3 GLU HA . 3 . HA 1 1
36 1 2 1 1 5 CYS H . 5 . HN 1 1
37 1 1 1 1 3 GLU QB . 3 . HB* 1 1
37 1 2 1 1 4 ARG H . 4 . HN 1 1
38 1 1 1 1 3 GLU QB . 3 . HB* 1 1
38 1 2 1 1 16 TRP HH2 . 16 . HH2 1 1
39 1 1 1 1 3 GLU HG2 . 3 . HG1 1 1
39 1 2 1 1 4 ARG H . 4 . HN 1 1
40 1 1 1 1 3 GLU HG2 . 3 . HG1 1 1
40 1 2 1 1 16 TRP HH2 . 16 . HH2 1 1
41 1 1 1 1 3 GLU HG2 . 3 . HG1 1 1
41 1 2 1 1 16 TRP HZ3 . 16 . HZ3 1 1
42 1 1 1 1 3 GLU HG3 . 3 . HG2 1 1
42 1 2 1 1 4 ARG H . 4 . HN 1 1
43 1 1 1 1 3 GLU HG3 . 3 . HG2 1 1
43 1 2 1 1 16 TRP HH2 . 16 . HH2 1 1
44 1 1 1 1 3 GLU HG3 . 3 . HG2 1 1
44 1 2 1 1 16 TRP HZ3 . 16 . HZ3 1 1
45 1 1 1 1 4 ARG H . 4 . HN 1 1
45 1 2 1 1 4 ARG HB2 . 4 . HB2 1 1
46 1 1 1 1 4 ARG H . 4 . HN 1 1
46 1 2 1 1 4 ARG HB3 . 4 . HB1 1 1
47 1 1 1 1 4 ARG H . 4 . HN 1 1
47 1 2 1 1 4 ARG QD . 4 . HD* 1 1
48 1 1 1 1 4 ARG H . 4 . HN 1 1
48 1 2 1 1 4 ARG HG2 . 4 . HG1 1 1
49 1 1 1 1 4 ARG H . 4 . HN 1 1
49 1 2 1 1 4 ARG HG3 . 4 . HG2 1 1
50 1 1 1 1 4 ARG H . 4 . HN 1 1
50 1 2 1 1 5 CYS H . 5 . HN 1 1
51 1 1 1 1 4 ARG HA . 4 . HA 1 1
51 1 2 1 1 4 ARG HG2 . 4 . HG1 1 1
52 1 1 1 1 4 ARG HA . 4 . HA 1 1
52 1 2 1 1 4 ARG HG3 . 4 . HG2 1 1
53 1 1 1 1 4 ARG HA . 4 . HA 1 1
53 1 2 1 1 5 CYS H . 5 . HN 1 1
54 1 1 1 1 4 ARG HA . 4 . HA 1 1
54 1 2 1 1 7 LYS HB2 . 7 . HB2 1 1
55 1 1 1 1 4 ARG HA . 4 . HA 1 1
55 1 2 1 1 7 LYS QG . 7 . HG* 1 1
56 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1
56 1 2 1 1 4 ARG QD . 4 . HD* 1 1
57 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1
57 1 2 1 1 4 ARG HE . 4 . HE 1 1
58 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1
58 1 2 1 1 5 CYS H . 5 . HN 1 1
59 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1
59 1 2 1 1 16 TRP HH2 . 16 . HH2 1 1
60 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1
60 1 2 1 1 16 TRP HZ2 . 16 . HZ2 1 1
61 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1
61 1 2 1 1 16 TRP HZ3 . 16 . HZ3 1 1
62 1 1 1 1 4 ARG HB3 . 4 . HB1 1 1
62 1 2 1 1 5 CYS H . 5 . HN 1 1
63 1 1 1 1 4 ARG HB3 . 4 . HB1 1 1
63 1 2 1 1 16 TRP HE3 . 16 . HE3 1 1
64 1 1 1 1 4 ARG HB3 . 4 . HB1 1 1
64 1 2 1 1 16 TRP HH2 . 16 . HH2 1 1
65 1 1 1 1 4 ARG HB3 . 4 . HB1 1 1
65 1 2 1 1 16 TRP HZ3 . 16 . HZ3 1 1
66 1 1 1 1 4 ARG QD . 4 . HD* 1 1
66 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
67 1 1 1 1 4 ARG QD . 4 . HD* 1 1
67 1 2 1 1 8 ASN HD22 . 8 . HD22 1 1
68 1 1 1 1 4 ARG HG2 . 4 . HG1 1 1
68 1 2 1 1 5 CYS H . 5 . HN 1 1
69 1 1 1 1 4 ARG HG2 . 4 . HG1 1 1
69 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
70 1 1 1 1 4 ARG HG2 . 4 . HG1 1 1
70 1 2 1 1 16 TRP HH2 . 16 . HH2 1 1
71 1 1 1 1 4 ARG HG2 . 4 . HG1 1 1
71 1 2 1 1 16 TRP HZ3 . 16 . HZ3 1 1
72 1 1 1 1 4 ARG HG3 . 4 . HG2 1 1
72 1 2 1 1 5 CYS H . 5 . HN 1 1
73 1 1 1 1 4 ARG HG3 . 4 . HG2 1 1
73 1 2 1 1 16 TRP HE3 . 16 . HE3 1 1
74 1 1 1 1 4 ARG HG3 . 4 . HG2 1 1
74 1 2 1 1 16 TRP HH2 . 16 . HH2 1 1
75 1 1 1 1 4 ARG HG3 . 4 . HG2 1 1
75 1 2 1 1 16 TRP HZ2 . 16 . HZ2 1 1
76 1 1 1 1 4 ARG HG3 . 4 . HG2 1 1
76 1 2 1 1 16 TRP HZ3 . 16 . HZ3 1 1
77 1 1 1 1 5 CYS H . 5 . HN 1 1
77 1 2 1 1 6 CYS H . 6 . HN 1 1
78 1 1 1 1 5 CYS HA . 5 . HA 1 1
78 1 2 1 1 6 CYS H . 6 . HN 1 1
79 1 1 1 1 5 CYS HA . 5 . HA 1 1
79 1 2 1 1 7 LYS H . 7 . HN 1 1
80 1 1 1 1 5 CYS HB2 . 5 . HB1 1 1
80 1 2 1 1 6 CYS H . 6 . HN 1 1
81 1 1 1 1 5 CYS HB2 . 5 . HB1 1 1
81 1 2 1 1 17 CYS HA . 17 . HA 1 1
82 1 1 1 1 5 CYS HB2 . 5 . HB1 1 1
82 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
83 1 1 1 1 5 CYS HB2 . 5 . HB1 1 1
83 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
84 1 1 1 1 5 CYS HB3 . 5 . HB2 1 1
84 1 2 1 1 6 CYS H . 6 . HN 1 1
85 1 1 1 1 5 CYS HB3 . 5 . HB2 1 1
85 1 2 1 1 17 CYS HA . 17 . HA 1 1
86 1 1 1 1 5 CYS HB3 . 5 . HB2 1 1
86 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
87 1 1 1 1 5 CYS HB3 . 5 . HB2 1 1
87 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
88 1 1 1 1 6 CYS H . 6 . HN 1 1
88 1 2 1 1 7 LYS H . 7 . HN 1 1
89 1 1 1 1 6 CYS HA . 6 . HA 1 1
89 1 2 1 1 7 LYS H . 7 . HN 1 1
90 1 1 1 1 6 CYS HA . 6 . HA 1 1
90 1 2 1 1 8 ASN H . 8 . HN 1 1
91 1 1 1 1 6 CYS HB2 . 6 . HB1 1 1
91 1 2 1 1 7 LYS H . 7 . HN 1 1
92 1 1 1 1 6 CYS HB3 . 6 . HB2 1 1
92 1 2 1 1 7 LYS H . 7 . HN 1 1
93 1 1 1 1 7 LYS H . 7 . HN 1 1
93 1 2 1 1 7 LYS HB2 . 7 . HB2 1 1
94 1 1 1 1 7 LYS H . 7 . HN 1 1
94 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
95 1 1 1 1 7 LYS H . 7 . HN 1 1
95 1 2 1 1 7 LYS QD . 7 . HD* 1 1
96 1 1 1 1 7 LYS H . 7 . HN 1 1
96 1 2 1 1 7 LYS QE . 7 . HE* 1 1
97 1 1 1 1 7 LYS H . 7 . HN 1 1
97 1 2 1 1 7 LYS QG . 7 . HG* 1 1
98 1 1 1 1 7 LYS H . 7 . HN 1 1
98 1 2 1 1 8 ASN H . 8 . HN 1 1
99 1 1 1 1 7 LYS HA . 7 . HA 1 1
99 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
100 1 1 1 1 7 LYS HA . 7 . HA 1 1
100 1 2 1 1 7 LYS QD . 7 . HD* 1 1
101 1 1 1 1 7 LYS HA . 7 . HA 1 1
101 1 2 1 1 7 LYS QG . 7 . HG* 1 1
102 1 1 1 1 7 LYS HA . 7 . HA 1 1
102 1 2 1 1 8 ASN H . 8 . HN 1 1
103 1 1 1 1 7 LYS HA . 7 . HA 1 1
103 1 2 1 1 9 GLY H . 9 . HN 1 1
104 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
104 1 2 1 1 8 ASN H . 8 . HN 1 1
105 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
105 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
106 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
106 1 2 1 1 8 ASN HD22 . 8 . HD22 1 1
107 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
107 1 2 1 1 8 ASN H . 8 . HN 1 1
108 1 1 1 1 7 LYS QD . 7 . HD* 1 1
108 1 2 1 1 8 ASN H . 8 . HN 1 1
109 1 1 1 1 7 LYS QE . 7 . HE* 1 1
109 1 2 1 1 8 ASN HD22 . 8 . HD22 1 1
110 1 1 1 1 7 LYS QG . 7 . HG* 1 1
110 1 2 1 1 8 ASN H . 8 . HN 1 1
111 1 1 1 1 7 LYS QG . 7 . HG* 1 1
111 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
112 1 1 1 1 8 ASN H . 8 . HN 1 1
112 1 2 1 1 8 ASN HB2 . 8 . HB2 1 1
113 1 1 1 1 8 ASN H . 8 . HN 1 1
113 1 2 1 1 8 ASN HB3 . 8 . HB1 1 1
114 1 1 1 1 8 ASN H . 8 . HN 1 1
114 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
115 1 1 1 1 8 ASN H . 8 . HN 1 1
115 1 2 1 1 8 ASN HD22 . 8 . HD22 1 1
116 1 1 1 1 8 ASN H . 8 . HN 1 1
116 1 2 1 1 9 GLY H . 9 . HN 1 1
117 1 1 1 1 8 ASN HA . 8 . HA 1 1
117 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
118 1 1 1 1 8 ASN HA . 8 . HA 1 1
118 1 2 1 1 8 ASN HD22 . 8 . HD22 1 1
119 1 1 1 1 8 ASN HA . 8 . HA 1 1
119 1 2 1 1 9 GLY H . 9 . HN 1 1
120 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
120 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
121 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
121 1 2 1 1 8 ASN HD22 . 8 . HD22 1 1
122 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
122 1 2 1 1 9 GLY H . 9 . HN 1 1
123 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
123 1 2 1 1 12 GLY H . 12 . HN 1 1
124 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
124 1 2 1 1 12 GLY HA2 . 12 . HA1 1 1
125 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
125 1 2 1 1 12 GLY HA3 . 12 . HA2 1 1
126 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
126 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
127 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
127 1 2 1 1 8 ASN HD22 . 8 . HD22 1 1
128 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
128 1 2 1 1 9 GLY H . 9 . HN 1 1
129 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
129 1 2 1 1 12 GLY H . 12 . HN 1 1
130 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
130 1 2 1 1 12 GLY HA2 . 12 . HA1 1 1
131 1 1 1 1 8 ASN HB3 . 8 . HB1 1 1
131 1 2 1 1 12 GLY HA3 . 12 . HA2 1 1
132 1 1 1 1 8 ASN HD21 . 8 . HD21 1 1
132 1 2 1 1 11 ARG HB2 . 11 . HB2 1 1
133 1 1 1 1 8 ASN HD21 . 8 . HD21 1 1
133 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
134 1 1 1 1 8 ASN HD21 . 8 . HD21 1 1
134 1 2 1 1 12 GLY HA2 . 12 . HA1 1 1
135 1 1 1 1 8 ASN HD21 . 8 . HD21 1 1
135 1 2 1 1 12 GLY HA3 . 12 . HA2 1 1
136 1 1 1 1 8 ASN HD22 . 8 . HD22 1 1
136 1 2 1 1 11 ARG HB2 . 11 . HB2 1 1
137 1 1 1 1 8 ASN HD22 . 8 . HD22 1 1
137 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
138 1 1 1 1 9 GLY H . 9 . HN 1 1
138 1 2 1 1 9 GLY HA3 . 9 . HA1 1 1
139 1 1 1 1 9 GLY H . 9 . HN 1 1
139 1 2 1 1 10 LYS H . 10 . HN 1 1
140 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
140 1 2 1 1 10 LYS H . 10 . HN 1 1
141 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
141 1 2 1 1 11 ARG H . 11 . HN 1 1
142 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
142 1 2 1 1 10 LYS H . 10 . HN 1 1
143 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
143 1 2 1 1 11 ARG H . 11 . HN 1 1
144 1 1 1 1 10 LYS H . 10 . HN 1 1
144 1 2 1 1 10 LYS QB . 10 . HB* 1 1
145 1 1 1 1 10 LYS H . 10 . HN 1 1
145 1 2 1 1 10 LYS QD . 10 . HD* 1 1
146 1 1 1 1 10 LYS H . 10 . HN 1 1
146 1 2 1 1 10 LYS QE . 10 . HE* 1 1
147 1 1 1 1 10 LYS H . 10 . HN 1 1
147 1 2 1 1 10 LYS QG . 10 . HG* 1 1
148 1 1 1 1 10 LYS H . 10 . HN 1 1
148 1 2 1 1 11 ARG H . 11 . HN 1 1
149 1 1 1 1 10 LYS HA . 10 . HA 1 1
149 1 2 1 1 10 LYS QD . 10 . HD* 1 1
150 1 1 1 1 10 LYS HA . 10 . HA 1 1
150 1 2 1 1 10 LYS QG . 10 . HG* 1 1
151 1 1 1 1 10 LYS HA . 10 . HA 1 1
151 1 2 1 1 11 ARG H . 11 . HN 1 1
152 1 1 1 1 10 LYS HA . 10 . HA 1 1
152 1 2 1 1 13 CYS H . 13 . HN 1 1
153 1 1 1 1 10 LYS QB . 10 . HB* 1 1
153 1 2 1 1 11 ARG H . 11 . HN 1 1
154 1 1 1 1 10 LYS QG . 10 . HG* 1 1
154 1 2 1 1 11 ARG H . 11 . HN 1 1
155 1 1 1 1 11 ARG H . 11 . HN 1 1
155 1 2 1 1 11 ARG HB2 . 11 . HB2 1 1
156 1 1 1 1 11 ARG H . 11 . HN 1 1
156 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
157 1 1 1 1 11 ARG H . 11 . HN 1 1
157 1 2 1 1 11 ARG QD . 11 . HD* 1 1
158 1 1 1 1 11 ARG H . 11 . HN 1 1
158 1 2 1 1 11 ARG HG2 . 11 . HG1 1 1
159 1 1 1 1 11 ARG H . 11 . HN 1 1
159 1 2 1 1 11 ARG HG3 . 11 . HG2 1 1
160 1 1 1 1 11 ARG H . 11 . HN 1 1
160 1 2 1 1 12 GLY H . 12 . HN 1 1
161 1 1 1 1 11 ARG HA . 11 . HA 1 1
161 1 2 1 1 11 ARG HB2 . 11 . HB2 1 1
162 1 1 1 1 11 ARG HA . 11 . HA 1 1
162 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
163 1 1 1 1 11 ARG HA . 11 . HA 1 1
163 1 2 1 1 11 ARG QD . 11 . HD* 1 1
164 1 1 1 1 11 ARG HA . 11 . HA 1 1
164 1 2 1 1 11 ARG HG2 . 11 . HG1 1 1
165 1 1 1 1 11 ARG HA . 11 . HA 1 1
165 1 2 1 1 11 ARG HG3 . 11 . HG2 1 1
166 1 1 1 1 11 ARG HA . 11 . HA 1 1
166 1 2 1 1 12 GLY H . 12 . HN 1 1
167 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
167 1 2 1 1 11 ARG QD . 11 . HD* 1 1
168 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
168 1 2 1 1 11 ARG HE . 11 . HE 1 1
169 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
169 1 2 1 1 12 GLY H . 12 . HN 1 1
170 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
170 1 2 1 1 11 ARG QD . 11 . HD* 1 1
171 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
171 1 2 1 1 11 ARG HE . 11 . HE 1 1
172 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
172 1 2 1 1 12 GLY H . 12 . HN 1 1
173 1 1 1 1 11 ARG QD . 11 . HD* 1 1
173 1 2 1 1 12 GLY H . 12 . HN 1 1
174 1 1 1 1 11 ARG HG2 . 11 . HG1 1 1
174 1 2 1 1 12 GLY H . 12 . HN 1 1
175 1 1 1 1 11 ARG HG3 . 11 . HG2 1 1
175 1 2 1 1 12 GLY H . 12 . HN 1 1
176 1 1 1 1 12 GLY H . 12 . HN 1 1
176 1 2 1 1 13 CYS H . 13 . HN 1 1
177 1 1 1 1 12 GLY HA2 . 12 . HA1 1 1
177 1 2 1 1 13 CYS H . 13 . HN 1 1
178 1 1 1 1 12 GLY HA3 . 12 . HA2 1 1
178 1 2 1 1 13 CYS H . 13 . HN 1 1
179 1 1 1 1 13 CYS H . 13 . HN 1 1
179 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
180 1 1 1 1 13 CYS H . 13 . HN 1 1
180 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
181 1 1 1 1 13 CYS H . 13 . HN 1 1
181 1 2 1 1 14 GLY H . 14 . HN 1 1
182 1 1 1 1 13 CYS H . 13 . HN 1 1
182 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
183 1 1 1 1 13 CYS H . 13 . HN 1 1
183 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
184 1 1 1 1 13 CYS HA . 13 . HA 1 1
184 1 2 1 1 14 GLY H . 14 . HN 1 1
185 1 1 1 1 13 CYS HA . 13 . HA 1 1
185 1 2 1 1 17 CYS HB2 . 17 . HB1 1 1
186 1 1 1 1 13 CYS HA . 13 . HA 1 1
186 1 2 1 1 18 ARG H . 18 . HN 1 1
187 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
187 1 2 1 1 14 GLY H . 14 . HN 1 1
188 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
188 1 2 1 1 24 CYS HA . 24 . HA 1 1
189 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
189 1 2 1 1 14 GLY H . 14 . HN 1 1
190 1 1 1 1 14 GLY H . 14 . HN 1 1
190 1 2 1 1 17 CYS HB2 . 17 . HB1 1 1
191 1 1 1 1 14 GLY H . 14 . HN 1 1
191 1 2 1 1 17 CYS HB3 . 17 . HB2 1 1
192 1 1 1 1 14 GLY HA2 . 14 . HA1 1 1
192 1 2 1 1 15 ARG H . 15 . HN 1 1
193 1 1 1 1 14 GLY HA3 . 14 . HA2 1 1
193 1 2 1 1 15 ARG H . 15 . HN 1 1
194 1 1 1 1 15 ARG H . 15 . HN 1 1
194 1 2 1 1 15 ARG QB . 15 . HB* 1 1
195 1 1 1 1 15 ARG H . 15 . HN 1 1
195 1 2 1 1 15 ARG QD . 15 . HD* 1 1
196 1 1 1 1 15 ARG H . 15 . HN 1 1
196 1 2 1 1 15 ARG HG2 . 15 . HG2 1 1
197 1 1 1 1 15 ARG H . 15 . HN 1 1
197 1 2 1 1 15 ARG HG3 . 15 . HG1 1 1
198 1 1 1 1 15 ARG H . 15 . HN 1 1
198 1 2 1 1 16 TRP H . 16 . HN 1 1
199 1 1 1 1 15 ARG H . 15 . HN 1 1
199 1 2 1 1 18 ARG H . 18 . HN 1 1
200 1 1 1 1 15 ARG HA . 15 . HA 1 1
200 1 2 1 1 15 ARG HG2 . 15 . HG2 1 1
201 1 1 1 1 15 ARG HA . 15 . HA 1 1
201 1 2 1 1 15 ARG HG3 . 15 . HG1 1 1
202 1 1 1 1 15 ARG HA . 15 . HA 1 1
202 1 2 1 1 16 TRP H . 16 . HN 1 1
203 1 1 1 1 15 ARG HA . 15 . HA 1 1
203 1 2 1 1 18 ARG H . 18 . HN 1 1
204 1 1 1 1 15 ARG HA . 15 . HA 1 1
204 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
205 1 1 1 1 15 ARG HA . 15 . HA 1 1
205 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
206 1 1 1 1 15 ARG HA . 15 . HA 1 1
206 1 2 1 1 18 ARG QD . 18 . HD* 1 1
207 1 1 1 1 15 ARG HA . 15 . HA 1 1
207 1 2 1 1 18 ARG HE . 18 . HE 1 1
208 1 1 1 1 15 ARG HA . 15 . HA 1 1
208 1 2 1 1 18 ARG QG . 18 . HG* 1 1
209 1 1 1 1 15 ARG QB . 15 . HB* 1 1
209 1 2 1 1 16 TRP H . 16 . HN 1 1
210 1 1 1 1 15 ARG HG3 . 15 . HG1 1 1
210 1 2 1 1 16 TRP QB . 16 . HB* 1 1
211 1 1 1 1 16 TRP H . 16 . HN 1 1
211 1 2 1 1 16 TRP QB . 16 . HB* 1 1
212 1 1 1 1 16 TRP H . 16 . HN 1 1
212 1 2 1 1 17 CYS H . 17 . HN 1 1
213 1 1 1 1 16 TRP HA . 16 . HA 1 1
213 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
214 1 1 1 1 16 TRP HA . 16 . HA 1 1
214 1 2 1 1 16 TRP HE1 . 16 . HE1 1 1
215 1 1 1 1 16 TRP HA . 16 . HA 1 1
215 1 2 1 1 17 CYS H . 17 . HN 1 1
216 1 1 1 1 16 TRP HA . 16 . HA 1 1
216 1 2 1 1 19 ASP H . 19 . HN 1 1
217 1 1 1 1 16 TRP HA . 16 . HA 1 1
217 1 2 1 1 19 ASP HB2 . 19 . HB1 1 1
218 1 1 1 1 16 TRP HA . 16 . HA 1 1
218 1 2 1 1 19 ASP HB3 . 19 . HB2 1 1
219 1 1 1 1 16 TRP HA . 16 . HA 1 1
219 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
220 1 1 1 1 16 TRP QB . 16 . HB* 1 1
220 1 2 1 1 16 TRP HD1 . 16 . HD1 1 1
221 1 1 1 1 16 TRP QB . 16 . HB* 1 1
221 1 2 1 1 16 TRP HE1 . 16 . HE1 1 1
222 1 1 1 1 16 TRP QB . 16 . HB* 1 1
222 1 2 1 1 16 TRP HE3 . 16 . HE3 1 1
223 1 1 1 1 16 TRP QB . 16 . HB* 1 1
223 1 2 1 1 17 CYS H . 17 . HN 1 1
224 1 1 1 1 16 TRP QB . 16 . HB* 1 1
224 1 2 1 1 18 ARG H . 18 . HN 1 1
225 1 1 1 1 16 TRP QB . 16 . HB* 1 1
225 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
226 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
226 1 2 1 1 20 HIS HB3 . 20 . HB1 1 1
227 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
227 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
228 1 1 1 1 16 TRP HE1 . 16 . HE1 1 1
228 1 2 1 1 20 HIS HE1 . 20 . HE1 1 1
229 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
229 1 2 1 1 17 CYS HA . 17 . HA 1 1
230 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
230 1 2 1 1 17 CYS HB2 . 17 . HB1 1 1
231 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
231 1 2 1 1 17 CYS HB3 . 17 . HB2 1 1
232 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
232 1 2 1 1 20 HIS HB2 . 20 . HB2 1 1
233 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
233 1 2 1 1 20 HIS HB3 . 20 . HB1 1 1
234 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
234 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
235 1 1 1 1 16 TRP HE3 . 16 . HE3 1 1
235 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
236 1 1 1 1 16 TRP HH2 . 16 . HH2 1 1
236 1 2 1 1 20 HIS HB2 . 20 . HB2 1 1
237 1 1 1 1 16 TRP HH2 . 16 . HH2 1 1
237 1 2 1 1 20 HIS HB3 . 20 . HB1 1 1
238 1 1 1 1 16 TRP HZ2 . 16 . HZ2 1 1
238 1 2 1 1 20 HIS HB2 . 20 . HB2 1 1
239 1 1 1 1 16 TRP HZ2 . 16 . HZ2 1 1
239 1 2 1 1 20 HIS HB3 . 20 . HB1 1 1
240 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
240 1 2 1 1 17 CYS HA . 17 . HA 1 1
241 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
241 1 2 1 1 20 HIS HB2 . 20 . HB2 1 1
242 1 1 1 1 16 TRP HZ3 . 16 . HZ3 1 1
242 1 2 1 1 20 HIS HB3 . 20 . HB1 1 1
243 1 1 1 1 17 CYS H . 17 . HN 1 1
243 1 2 1 1 18 ARG H . 18 . HN 1 1
244 1 1 1 1 17 CYS HA . 17 . HA 1 1
244 1 2 1 1 18 ARG H . 18 . HN 1 1
245 1 1 1 1 17 CYS HA . 17 . HA 1 1
245 1 2 1 1 20 HIS HB2 . 20 . HB2 1 1
246 1 1 1 1 17 CYS HA . 17 . HA 1 1
246 1 2 1 1 20 HIS HB3 . 20 . HB1 1 1
247 1 1 1 1 17 CYS HA . 17 . HA 1 1
247 1 2 1 1 21 SER H . 21 . HN 1 1
248 1 1 1 1 17 CYS HA . 17 . HA 1 1
248 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
249 1 1 1 1 17 CYS HA . 17 . HA 1 1
249 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
250 1 1 1 1 17 CYS HB2 . 17 . HB1 1 1
250 1 2 1 1 18 ARG H . 18 . HN 1 1
251 1 1 1 1 17 CYS HB2 . 17 . HB1 1 1
251 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
252 1 1 1 1 17 CYS HB2 . 17 . HB1 1 1
252 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
253 1 1 1 1 17 CYS HB3 . 17 . HB2 1 1
253 1 2 1 1 18 ARG H . 18 . HN 1 1
254 1 1 1 1 18 ARG H . 18 . HN 1 1
254 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
255 1 1 1 1 18 ARG H . 18 . HN 1 1
255 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
256 1 1 1 1 18 ARG H . 18 . HN 1 1
256 1 2 1 1 18 ARG QD . 18 . HD* 1 1
257 1 1 1 1 18 ARG H . 18 . HN 1 1
257 1 2 1 1 18 ARG HE . 18 . HE 1 1
258 1 1 1 1 18 ARG H . 18 . HN 1 1
258 1 2 1 1 18 ARG QG . 18 . HG* 1 1
259 1 1 1 1 18 ARG H . 18 . HN 1 1
259 1 2 1 1 19 ASP H . 19 . HN 1 1
260 1 1 1 1 18 ARG H . 18 . HN 1 1
260 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
261 1 1 1 1 18 ARG H . 18 . HN 1 1
261 1 2 1 1 24 CYS HB3 . 24 . HB1 1 1
262 1 1 1 1 18 ARG HA . 18 . HA 1 1
262 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
263 1 1 1 1 18 ARG HA . 18 . HA 1 1
263 1 2 1 1 18 ARG QD . 18 . HD* 1 1
264 1 1 1 1 18 ARG HA . 18 . HA 1 1
264 1 2 1 1 18 ARG HE . 18 . HE 1 1
265 1 1 1 1 18 ARG HA . 18 . HA 1 1
265 1 2 1 1 18 ARG QG . 18 . HG* 1 1
266 1 1 1 1 18 ARG HA . 18 . HA 1 1
266 1 2 1 1 19 ASP H . 19 . HN 1 1
267 1 1 1 1 18 ARG HA . 18 . HA 1 1
267 1 2 1 1 20 HIS H . 20 . HN 1 1
268 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
268 1 2 1 1 18 ARG QD . 18 . HD* 1 1
269 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
269 1 2 1 1 18 ARG HE . 18 . HE 1 1
270 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
270 1 2 1 1 19 ASP H . 19 . HN 1 1
271 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
271 1 2 1 1 19 ASP HA . 19 . HA 1 1
272 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
272 1 2 1 1 18 ARG HE . 18 . HE 1 1
273 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
273 1 2 1 1 19 ASP H . 19 . HN 1 1
274 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
274 1 2 1 1 19 ASP HA . 19 . HA 1 1
275 1 1 1 1 18 ARG QG . 18 . HG* 1 1
275 1 2 1 1 19 ASP H . 19 . HN 1 1
276 1 1 1 1 19 ASP H . 19 . HN 1 1
276 1 2 1 1 19 ASP HB2 . 19 . HB1 1 1
277 1 1 1 1 19 ASP H . 19 . HN 1 1
277 1 2 1 1 20 HIS H . 20 . HN 1 1
278 1 1 1 1 19 ASP H . 19 . HN 1 1
278 1 2 1 1 21 SER H . 21 . HN 1 1
279 1 1 1 1 19 ASP HA . 19 . HA 1 1
279 1 2 1 1 20 HIS H . 20 . HN 1 1
280 1 1 1 1 19 ASP HB2 . 19 . HB1 1 1
280 1 2 1 1 20 HIS H . 20 . HN 1 1
281 1 1 1 1 19 ASP HB2 . 19 . HB1 1 1
281 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
282 1 1 1 1 19 ASP HB3 . 19 . HB2 1 1
282 1 2 1 1 20 HIS H . 20 . HN 1 1
283 1 1 1 1 19 ASP HB3 . 19 . HB2 1 1
283 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
284 1 1 1 1 20 HIS H . 20 . HN 1 1
284 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
285 1 1 1 1 20 HIS H . 20 . HN 1 1
285 1 2 1 1 21 SER H . 21 . HN 1 1
286 1 1 1 1 20 HIS HA . 20 . HA 1 1
286 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
287 1 1 1 1 20 HIS HA . 20 . HA 1 1
287 1 2 1 1 21 SER H . 21 . HN 1 1
288 1 1 1 1 20 HIS HB2 . 20 . HB2 1 1
288 1 2 1 1 21 SER H . 21 . HN 1 1
289 1 1 1 1 20 HIS HB3 . 20 . HB1 1 1
289 1 2 1 1 21 SER H . 21 . HN 1 1
290 1 1 1 1 21 SER H . 21 . HN 1 1
290 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
291 1 1 1 1 21 SER H . 21 . HN 1 1
291 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
292 1 1 1 1 21 SER HA . 21 . HA 1 1
292 1 2 1 1 22 ARG H . 22 . HN 1 1
293 1 1 1 1 21 SER HA . 21 . HA 1 1
293 1 2 1 1 23 CYS H . 23 . HN 1 1
294 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
294 1 2 1 1 22 ARG H . 22 . HN 1 1
295 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
295 1 2 1 1 23 CYS H . 23 . HN 1 1
296 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
296 1 2 1 1 22 ARG H . 22 . HN 1 1
297 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
297 1 2 1 1 23 CYS H . 23 . HN 1 1
298 1 1 1 1 22 ARG HA . 22 . HA 1 1
298 1 2 1 1 22 ARG QG . 22 . HG* 1 1
299 1 1 1 1 22 ARG HA . 22 . HA 1 1
299 1 2 1 1 23 CYS H . 23 . HN 1 1
300 1 1 1 1 22 ARG HB2 . 22 . HB1 1 1
300 1 2 1 1 22 ARG HE . 22 . HE 1 1
301 1 1 1 1 22 ARG HB2 . 22 . HB1 1 1
301 1 2 1 1 23 CYS H . 23 . HN 1 1
302 1 1 1 1 22 ARG HB2 . 22 . HB1 1 1
302 1 2 1 1 23 CYS HA . 23 . HA 1 1
303 1 1 1 1 22 ARG HB3 . 22 . HB2 1 1
303 1 2 1 1 22 ARG HE . 22 . HE 1 1
304 1 1 1 1 22 ARG HB3 . 22 . HB2 1 1
304 1 2 1 1 23 CYS H . 23 . HN 1 1
305 1 1 1 1 22 ARG HB3 . 22 . HB2 1 1
305 1 2 1 1 23 CYS HA . 23 . HA 1 1
306 1 1 1 1 22 ARG QG . 22 . HG* 1 1
306 1 2 1 1 23 CYS H . 23 . HN 1 1
307 1 1 1 1 23 CYS H . 23 . HN 1 1
307 1 2 1 1 23 CYS HB3 . 23 . HB2 1 1
308 1 1 1 1 23 CYS H . 23 . HN 1 1
308 1 2 1 1 24 CYS H . 24 . HN 1 1
309 1 1 1 1 23 CYS HA . 23 . HA 1 1
309 1 2 1 1 24 CYS H . 24 . HN 1 1
310 1 1 1 1 23 CYS HB2 . 23 . HB1 1 1
310 1 2 1 1 24 CYS H . 24 . HN 1 1
311 1 1 1 1 23 CYS HB3 . 23 . HB2 1 1
311 1 2 1 1 24 CYS H . 24 . HN 1 1
312 1 1 1 1 24 CYS H . 24 . HN 1 1
312 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
313 1 1 1 1 24 CYS H . 24 . HN 1 1
313 1 2 1 1 24 CYS HB3 . 24 . HB1 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 . . . . . 3.06 0.0 3.06 1 1
2 1 . . . . . 4.07 0.0 4.07 1 1
3 1 . . . . . 4.86 0.0 4.86 1 1
4 1 . . . . . 5.45 0.0 5.45 1 1
5 1 . . . . . 5.5 0.0 5.5 1 1
6 1 . . . . . 5.5 0.0 5.5 1 1
7 1 . . . . . 5.15 0.0 5.15 1 1
8 1 . . . . . 4.17 0.0 4.17 1 1
9 1 . . . . . 5.5 0.0 5.5 1 1
10 1 . . . . . 5.5 0.0 5.5 1 1
11 1 . . . . . 4.91 0.0 4.91 1 1
12 1 . . . . . 4.72 0.0 4.72 1 1
13 1 . . . . . 5.05 0.0 5.05 1 1
14 1 . . . . . 4.51 0.0 4.51 1 1
15 1 . . . . . 5.38 0.0 5.38 1 1
16 1 . . . . . 4.55 0.0 4.55 1 1
17 1 . . . . . 4.68 0.0 4.68 1 1
18 1 . . . . . 3.06 0.0 3.06 1 1
19 1 . . . . . 4.41 0.0 4.41 1 1
20 1 . . . . . 5.5 0.0 5.5 1 1
21 1 . . . . . 4.84 0.0 4.84 1 1
22 1 . . . . . 4.28 0.0 4.28 1 1
23 1 . . . . . 4.45 0.0 4.45 1 1
24 1 . . . . . 5.25 0.0 5.25 1 1
25 1 . . . . . 4.37 0.0 4.37 1 1
26 1 . . . . . 3.07 0.0 3.07 1 1
27 1 . . . . . 4.08 0.0 4.08 1 1
28 1 . . . . . 3.42 0.0 3.42 1 1
29 1 . . . . . 3.75 0.0 3.75 1 1
30 1 . . . . . 4.75 0.0 4.75 1 1
31 1 . . . . . 4.54 0.0 4.54 1 1
32 1 . . . . . 4.11 0.0 4.11 1 1
33 1 . . . . . 4.03 0.0 4.03 1 1
34 1 . . . . . 3.87 0.0 3.87 1 1
35 1 . . . . . 3.46 0.0 3.46 1 1
36 1 . . . . . 5.27 0.0 5.27 1 1
37 1 . . . . . 4.06 0.0 4.06 1 1
38 1 . . . . . 5.2 0.0 5.2 1 1
39 1 . . . . . 4.98 0.0 4.98 1 1
40 1 . . . . . 5.08 0.0 5.08 1 1
41 1 . . . . . 5.27 0.0 5.27 1 1
42 1 . . . . . 4.8 0.0 4.8 1 1
43 1 . . . . . 5.5 0.0 5.5 1 1
44 1 . . . . . 5.31 0.0 5.31 1 1
45 1 . . . . . 3.24 0.0 3.24 1 1
46 1 . . . . . 3.68 0.0 3.68 1 1
47 1 . . . . . 4.28 0.0 4.28 1 1
48 1 . . . . . 3.58 0.0 3.58 1 1
49 1 . . . . . 3.65 0.0 3.65 1 1
50 1 . . . . . 4.7 0.0 4.7 1 1
51 1 . . . . . 3.67 0.0 3.67 1 1
52 1 . . . . . 3.67 0.0 3.67 1 1
53 1 . . . . . 3.98 0.0 3.98 1 1
54 1 . . . . . 3.65 0.0 3.65 1 1
55 1 . . . . . 3.97 0.0 3.97 1 1
56 1 . . . . . 3.16 0.0 3.16 1 1
57 1 . . . . . 5.5 0.0 5.5 1 1
58 1 . . . . . 4.82 0.0 4.82 1 1
59 1 . . . . . 4.12 0.0 4.12 1 1
60 1 . . . . . 5.5 0.0 5.5 1 1
61 1 . . . . . 4.65 0.0 4.65 1 1
62 1 . . . . . 5.5 0.0 5.5 1 1
63 1 . . . . . 4.6 0.0 4.6 1 1
64 1 . . . . . 5.5 0.0 5.5 1 1
65 1 . . . . . 4.61 0.0 4.61 1 1
66 1 . . . . . 5.45 0.0 5.45 1 1
67 1 . . . . . 4.7 0.0 4.7 1 1
68 1 . . . . . 5.15 0.0 5.15 1 1
69 1 . . . . . 4.94 0.0 4.94 1 1
70 1 . . . . . 4.26 0.0 4.26 1 1
71 1 . . . . . 4.42 0.0 4.42 1 1
72 1 . . . . . 5.16 0.0 5.16 1 1
73 1 . . . . . 5.29 0.0 5.29 1 1
74 1 . . . . . 4.42 0.0 4.42 1 1
75 1 . . . . . 5.5 0.0 5.5 1 1
76 1 . . . . . 4.56 0.0 4.56 1 1
77 1 . . . . . 4.69 0.0 4.69 1 1
78 1 . . . . . 5.5 0.0 5.5 1 1
79 1 . . . . . 4.76 0.0 4.76 1 1
80 1 . . . . . 4.02 0.0 4.02 1 1
81 1 . . . . . 4.43 0.0 4.43 1 1
82 1 . . . . . 3.62 0.0 3.62 1 1
83 1 . . . . . 3.93 0.0 3.93 1 1
84 1 . . . . . 4.61 0.0 4.61 1 1
85 1 . . . . . 4.64 0.0 4.64 1 1
86 1 . . . . . 3.58 0.0 3.58 1 1
87 1 . . . . . 3.92 0.0 3.92 1 1
88 1 . . . . . 4.55 0.0 4.55 1 1
89 1 . . . . . 3.77 0.0 3.77 1 1
90 1 . . . . . 5.23 0.0 5.23 1 1
91 1 . . . . . 4.39 0.0 4.39 1 1
92 1 . . . . . 4.41 0.0 4.41 1 1
93 1 . . . . . 3.5 0.0 3.5 1 1
94 1 . . . . . 3.6 0.0 3.6 1 1
95 1 . . . . . 4.74 0.0 4.74 1 1
96 1 . . . . . 5.5 0.0 5.5 1 1
97 1 . . . . . 3.88 0.0 3.88 1 1
98 1 . . . . . 3.86 0.0 3.86 1 1
99 1 . . . . . 2.87 0.0 2.87 1 1
100 1 . . . . . 3.47 0.0 3.47 1 1
101 1 . . . . . 3.43 0.0 3.43 1 1
102 1 . . . . . 3.58 0.0 3.58 1 1
103 1 . . . . . 4.14 0.0 4.14 1 1
104 1 . . . . . 4.2 0.0 4.2 1 1
105 1 . . . . . 5.02 0.0 5.02 1 1
106 1 . . . . . 5.47 0.0 5.47 1 1
107 1 . . . . . 3.93 0.0 3.93 1 1
108 1 . . . . . 5.21 0.0 5.21 1 1
109 1 . . . . . 5.15 0.0 5.15 1 1
110 1 . . . . . 4.71 0.0 4.71 1 1
111 1 . . . . . 5.25 0.0 5.25 1 1
112 1 . . . . . 3.69 0.0 3.69 1 1
113 1 . . . . . 3.91 0.0 3.91 1 1
114 1 . . . . . 5.11 0.0 5.11 1 1
115 1 . . . . . 5.5 0.0 5.5 1 1
116 1 . . . . . 3.75 0.0 3.75 1 1
117 1 . . . . . 4.06 0.0 4.06 1 1
118 1 . . . . . 4.67 0.0 4.67 1 1
119 1 . . . . . 3.28 0.0 3.28 1 1
120 1 . . . . . 3.08 0.0 3.08 1 1
121 1 . . . . . 3.78 0.0 3.78 1 1
122 1 . . . . . 4.31 0.0 4.31 1 1
123 1 . . . . . 5.31 0.0 5.31 1 1
124 1 . . . . . 4.84 0.0 4.84 1 1
125 1 . . . . . 5.08 0.0 5.08 1 1
126 1 . . . . . 3.28 0.0 3.28 1 1
127 1 . . . . . 4.03 0.0 4.03 1 1
128 1 . . . . . 4.19 0.0 4.19 1 1
129 1 . . . . . 5.04 0.0 5.04 1 1
130 1 . . . . . 4.57 0.0 4.57 1 1
131 1 . . . . . 5.01 0.0 5.01 1 1
132 1 . . . . . 4.16 0.0 4.16 1 1
133 1 . . . . . 4.8 0.0 4.8 1 1
134 1 . . . . . 5.13 0.0 5.13 1 1
135 1 . . . . . 5.47 0.0 5.47 1 1
136 1 . . . . . 4.28 0.0 4.28 1 1
137 1 . . . . . 4.73 0.0 4.73 1 1
138 1 . . . . . 3.03 0.0 3.03 1 1
139 1 . . . . . 4.44 0.0 4.44 1 1
140 1 . . . . . 3.61 0.0 3.61 1 1
141 1 . . . . . 4.49 0.0 4.49 1 1
142 1 . . . . . 3.73 0.0 3.73 1 1
143 1 . . . . . 3.68 0.0 3.68 1 1
144 1 . . . . . 3.82 0.0 3.82 1 1
145 1 . . . . . 5.21 0.0 5.21 1 1
146 1 . . . . . 5.5 0.0 5.5 1 1
147 1 . . . . . 4.25 0.0 4.25 1 1
148 1 . . . . . 3.87 0.0 3.87 1 1
149 1 . . . . . 3.78 0.0 3.78 1 1
150 1 . . . . . 3.44 0.0 3.44 1 1
151 1 . . . . . 3.32 0.0 3.32 1 1
152 1 . . . . . 4.46 0.0 4.46 1 1
153 1 . . . . . 3.82 0.0 3.82 1 1
154 1 . . . . . 4.51 0.0 4.51 1 1
155 1 . . . . . 3.23 0.0 3.23 1 1
156 1 . . . . . 3.72 0.0 3.72 1 1
157 1 . . . . . 4.09 0.0 4.09 1 1
158 1 . . . . . 3.64 0.0 3.64 1 1
159 1 . . . . . 3.79 0.0 3.79 1 1
160 1 . . . . . 3.6 0.0 3.6 1 1
161 1 . . . . . 3.1 0.0 3.1 1 1
162 1 . . . . . 2.93 0.0 2.93 1 1
163 1 . . . . . 4.17 0.0 4.17 1 1
164 1 . . . . . 3.51 0.0 3.51 1 1
165 1 . . . . . 3.4 0.0 3.4 1 1
166 1 . . . . . 3.31 0.0 3.31 1 1
167 1 . . . . . 3.5 0.0 3.5 1 1
168 1 . . . . . 5.35 0.0 5.35 1 1
169 1 . . . . . 4.23 0.0 4.23 1 1
170 1 . . . . . 3.3 0.0 3.3 1 1
171 1 . . . . . 4.47 0.0 4.47 1 1
172 1 . . . . . 4.02 0.0 4.02 1 1
173 1 . . . . . 5.5 0.0 5.5 1 1
174 1 . . . . . 4.91 0.0 4.91 1 1
175 1 . . . . . 5.18 0.0 5.18 1 1
176 1 . . . . . 3.61 0.0 3.61 1 1
177 1 . . . . . 3.67 0.0 3.67 1 1
178 1 . . . . . 3.64 0.0 3.64 1 1
179 1 . . . . . 3.73 0.0 3.73 1 1
180 1 . . . . . 3.5 0.0 3.5 1 1
181 1 . . . . . 5.0 0.0 5.0 1 1
182 1 . . . . . 5.5 0.0 5.5 1 1
183 1 . . . . . 5.25 0.0 5.25 1 1
184 1 . . . . . 3.3 0.0 3.3 1 1
185 1 . . . . . 4.51 0.0 4.51 1 1
186 1 . . . . . 5.05 0.0 5.05 1 1
187 1 . . . . . 4.55 0.0 4.55 1 1
188 1 . . . . . 5.32 0.0 5.32 1 1
189 1 . . . . . 4.53 0.0 4.53 1 1
190 1 . . . . . 4.58 0.0 4.58 1 1
191 1 . . . . . 3.91 0.0 3.91 1 1
192 1 . . . . . 3.56 0.0 3.56 1 1
193 1 . . . . . 3.37 0.0 3.37 1 1
194 1 . . . . . 3.0 0.0 3.0 1 1
195 1 . . . . . 4.72 0.0 4.72 1 1
196 1 . . . . . 4.48 0.0 4.48 1 1
197 1 . . . . . 4.43 0.0 4.43 1 1
198 1 . . . . . 4.93 0.0 4.93 1 1
199 1 . . . . . 4.86 0.0 4.86 1 1
200 1 . . . . . 4.01 0.0 4.01 1 1
201 1 . . . . . 4.13 0.0 4.13 1 1
202 1 . . . . . 4.94 0.0 4.94 1 1
203 1 . . . . . 3.92 0.0 3.92 1 1
204 1 . . . . . 3.71 0.0 3.71 1 1
205 1 . . . . . 3.02 0.0 3.02 1 1
206 1 . . . . . 3.35 0.0 3.35 1 1
207 1 . . . . . 4.92 0.0 4.92 1 1
208 1 . . . . . 4.47 0.0 4.47 1 1
209 1 . . . . . 3.86 0.0 3.86 1 1
210 1 . . . . . 5.5 0.0 5.5 1 1
211 1 . . . . . 3.74 0.0 3.74 1 1
212 1 . . . . . 5.5 0.0 5.5 1 1
213 1 . . . . . 3.09 0.0 3.09 1 1
214 1 . . . . . 4.67 0.0 4.67 1 1
215 1 . . . . . 5.5 0.0 5.5 1 1
216 1 . . . . . 5.33 0.0 5.33 1 1
217 1 . . . . . 3.97 0.0 3.97 1 1
218 1 . . . . . 4.26 0.0 4.26 1 1
219 1 . . . . . 4.65 0.0 4.65 1 1
220 1 . . . . . 2.6 0.0 2.6 1 1
221 1 . . . . . 4.38 0.0 4.38 1 1
222 1 . . . . . 2.99 0.0 2.99 1 1
223 1 . . . . . 5.5 0.0 5.5 1 1
224 1 . . . . . 4.54 0.0 4.54 1 1
225 1 . . . . . 5.5 0.0 5.5 1 1
226 1 . . . . . 5.21 0.0 5.21 1 1
227 1 . . . . . 4.42 0.0 4.42 1 1
228 1 . . . . . 4.61 0.0 4.61 1 1
229 1 . . . . . 3.01 0.0 3.01 1 1
230 1 . . . . . 4.33 0.0 4.33 1 1
231 1 . . . . . 4.21 0.0 4.21 1 1
232 1 . . . . . 5.33 0.0 5.33 1 1
233 1 . . . . . 4.9 0.0 4.9 1 1
234 1 . . . . . 4.94 0.0 4.94 1 1
235 1 . . . . . 5.5 0.0 5.5 1 1
236 1 . . . . . 4.64 0.0 4.64 1 1
237 1 . . . . . 3.91 0.0 3.91 1 1
238 1 . . . . . 5.5 0.0 5.5 1 1
239 1 . . . . . 4.54 0.0 4.54 1 1
240 1 . . . . . 3.79 0.0 3.79 1 1
241 1 . . . . . 4.85 0.0 4.85 1 1
242 1 . . . . . 4.56 0.0 4.56 1 1
243 1 . . . . . 5.5 0.0 5.5 1 1
244 1 . . . . . 3.79 0.0 3.79 1 1
245 1 . . . . . 5.5 0.0 5.5 1 1
246 1 . . . . . 4.85 0.0 4.85 1 1
247 1 . . . . . 4.07 0.0 4.07 1 1
248 1 . . . . . 4.15 0.0 4.15 1 1
249 1 . . . . . 4.35 0.0 4.35 1 1
250 1 . . . . . 3.94 0.0 3.94 1 1
251 1 . . . . . 4.31 0.0 4.31 1 1
252 1 . . . . . 4.88 0.0 4.88 1 1
253 1 . . . . . 3.81 0.0 3.81 1 1
254 1 . . . . . 3.22 0.0 3.22 1 1
255 1 . . . . . 3.46 0.0 3.46 1 1
256 1 . . . . . 4.7 0.0 4.7 1 1
257 1 . . . . . 5.5 0.0 5.5 1 1
258 1 . . . . . 3.82 0.0 3.82 1 1
259 1 . . . . . 3.72 0.0 3.72 1 1
260 1 . . . . . 5.5 0.0 5.5 1 1
261 1 . . . . . 4.67 0.0 4.67 1 1
262 1 . . . . . 3.14 0.0 3.14 1 1
263 1 . . . . . 3.83 0.0 3.83 1 1
264 1 . . . . . 5.42 0.0 5.42 1 1
265 1 . . . . . 3.3 0.0 3.3 1 1
266 1 . . . . . 4.88 0.0 4.88 1 1
267 1 . . . . . 5.15 0.0 5.15 1 1
268 1 . . . . . 3.32 0.0 3.32 1 1
269 1 . . . . . 4.12 0.0 4.12 1 1
270 1 . . . . . 4.77 0.0 4.77 1 1
271 1 . . . . . 5.5 0.0 5.5 1 1
272 1 . . . . . 4.24 0.0 4.24 1 1
273 1 . . . . . 4.65 0.0 4.65 1 1
274 1 . . . . . 4.62 0.0 4.62 1 1
275 1 . . . . . 5.5 0.0 5.5 1 1
276 1 . . . . . 4.07 0.0 4.07 1 1
277 1 . . . . . 4.15 0.0 4.15 1 1
278 1 . . . . . 4.97 0.0 4.97 1 1
279 1 . . . . . 4.08 0.0 4.08 1 1
280 1 . . . . . 4.71 0.0 4.71 1 1
281 1 . . . . . 4.59 0.0 4.59 1 1
282 1 . . . . . 5.23 0.0 5.23 1 1
283 1 . . . . . 5.16 0.0 5.16 1 1
284 1 . . . . . 5.5 0.0 5.5 1 1
285 1 . . . . . 3.41 0.0 3.41 1 1
286 1 . . . . . 4.9 0.0 4.9 1 1
287 1 . . . . . 3.89 0.0 3.89 1 1
288 1 . . . . . 5.5 0.0 5.5 1 1
289 1 . . . . . 4.9 0.0 4.9 1 1
290 1 . . . . . 3.25 0.0 3.25 1 1
291 1 . . . . . 3.69 0.0 3.69 1 1
292 1 . . . . . 4.87 0.0 4.87 1 1
293 1 . . . . . 5.07 0.0 5.07 1 1
294 1 . . . . . 5.5 0.0 5.5 1 1
295 1 . . . . . 4.55 0.0 4.55 1 1
296 1 . . . . . 5.5 0.0 5.5 1 1
297 1 . . . . . 4.81 0.0 4.81 1 1
298 1 . . . . . 3.62 0.0 3.62 1 1
299 1 . . . . . 4.43 0.0 4.43 1 1
300 1 . . . . . 5.5 0.0 5.5 1 1
301 1 . . . . . 5.31 0.0 5.31 1 1
302 1 . . . . . 5.5 0.0 5.5 1 1
303 1 . . . . . 5.5 0.0 5.5 1 1
304 1 . . . . . 4.27 0.0 4.27 1 1
305 1 . . . . . 5.5 0.0 5.5 1 1
306 1 . . . . . 4.28 0.0 4.28 1 1
307 1 . . . . . 4.21 0.0 4.21 1 1
308 1 . . . . . 4.67 0.0 4.67 1 1
309 1 . . . . . 4.63 0.0 4.63 1 1
310 1 . . . . . 5.5 0.0 5.5 1 1
311 1 . . . . . 5.5 0.0 5.5 1 1
312 1 . . . . . 3.93 0.0 3.93 1 1
313 1 . . . . . 4.23 0.0 4.23 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 GLU C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -83.8 -43.8 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 CYS N -58.2 -10.6 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 ARG C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -111.9 -38.3 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 CYS N -86.5 38.9 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 6 CYS C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -111.1 -31.299997 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 ASN N -77.6 6.8 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 7 LYS C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -139.9 -27.5 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 GLY N -66.9 24.7 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 9 GLY C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -83.6 -43.6 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 ARG N -60.399998 -15.6 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 LYS C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -94.9 -54.9 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLY N -49.899998 18.5 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 12 GLY C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -156.8 -16.8 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
14 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 GLY N 47.5 187.5 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
15 . 1 1 14 GLY C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -80.0 -40.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 TRP N -54.2 -14.2 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
17 . 1 1 15 ARG C 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C -83.5 -43.5 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
18 . 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C 1 1 17 CYS N -60.9 -20.9 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
19 . 1 1 16 TRP C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -84.1 -44.1 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
20 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 ARG N -59.499996 -19.5 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
21 . 1 1 17 CYS C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -82.8 -42.799995 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
22 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 ASP N -69.6 -6.8 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
23 . 1 1 18 ARG C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -95.0 -49.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
24 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 HIS N -85.8 27.8 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
25 . 1 1 19 ASP C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -113.1 -54.9 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
26 . 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 SER N -70.2 38.2 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
27 . 1 1 20 HIS C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -182.8 -43.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
28 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 ARG N 94.6 171.4 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
29 . 1 1 22 ARG C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -168.2 -41.8 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 CYS N 135.4 181.4 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 VAL C C 7.727 2.477 1.291 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C 9.021 2.145 0.538 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C 9.655 0.848 1.084 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 8.742 -0.345 0.778 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 11.019 0.609 0.421 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 10.408 3.546 -0.149 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL H2 H 10.800 2.884 1.365 1.00 . A A . 1 VAL H2 1 1
1 8 1 1 1 VAL H3 H 9.566 4.038 1.227 1.00 . A A . 1 VAL H3 1 1
1 9 1 1 1 VAL HA H 8.819 2.038 -0.516 1.00 . A A . 1 VAL HA 1 1
1 10 1 1 1 VAL HB H 9.781 0.933 2.155 1.00 . A A . 1 VAL HB 1 1
1 11 1 1 1 VAL HG11 H 9.347 -1.226 0.621 1.00 . A A . 1 VAL HG11 1 1
1 12 1 1 1 VAL HG12 H 8.169 -0.140 -0.114 1.00 . A A . 1 VAL HG12 1 1
1 13 1 1 1 VAL HG13 H 8.072 -0.510 1.608 1.00 . A A . 1 VAL HG13 1 1
1 14 1 1 1 VAL HG21 H 10.948 -0.229 -0.259 1.00 . A A . 1 VAL HG21 1 1
1 15 1 1 1 VAL HG22 H 11.754 0.393 1.178 1.00 . A A . 1 VAL HG22 1 1
1 16 1 1 1 VAL HG23 H 11.314 1.492 -0.126 1.00 . A A . 1 VAL HG23 1 1
1 17 1 1 1 VAL N N 10.027 3.232 0.762 1.00 . A A . 1 VAL N 1 1
1 18 1 1 1 VAL O O 7.733 3.232 2.247 1.00 . A A . 1 VAL O 1 1
1 19 1 1 2 DAL C C 4.433 3.136 0.707 1.00 . A A . 2 DAL C 1 1
1 20 1 1 2 DAL CA C 5.320 2.210 1.554 1.00 . A A . 2 DAL CA 1 1
1 21 1 1 2 DAL CB C 4.649 0.851 1.729 1.00 . A A . 2 DAL CB 1 1
1 22 1 1 2 DAL H H 6.644 1.331 0.096 1.00 . A A . 2 DAL H 1 1
1 23 1 1 2 DAL HA H 5.500 2.652 2.520 1.00 . A A . 2 DAL HA 1 1
1 24 1 1 2 DAL HB1 H 4.039 0.866 2.616 1.00 . A A . 2 DAL HB1 1 1
1 25 1 1 2 DAL HB2 H 5.405 0.086 1.823 1.00 . A A . 2 DAL HB2 1 1
1 26 1 1 2 DAL HB3 H 4.028 0.643 0.876 1.00 . A A . 2 DAL HB3 1 1
1 27 1 1 2 DAL N N 6.619 1.925 0.867 1.00 . A A . 2 DAL N 1 1
1 28 1 1 2 DAL O O 3.369 3.536 1.135 1.00 . A A . 2 DAL O 1 1
1 29 1 1 3 GLU C C 2.946 3.670 -2.112 1.00 . A A . 3 GLU C 1 1
1 30 1 1 3 GLU CA C 4.047 4.408 -1.333 1.00 . A A . 3 GLU CA 1 1
1 31 1 1 3 GLU CB C 5.055 5.036 -2.309 1.00 . A A . 3 GLU CB 1 1
1 32 1 1 3 GLU CD C 6.643 4.583 -4.190 1.00 . A A . 3 GLU CD 1 1
1 33 1 1 3 GLU CG C 5.601 3.965 -3.269 1.00 . A A . 3 GLU CG 1 1
1 34 1 1 3 GLU H H 5.726 3.165 -0.802 1.00 . A A . 3 GLU H 1 1
1 35 1 1 3 GLU HA H 3.610 5.183 -0.726 1.00 . A A . 3 GLU HA 1 1
1 36 1 1 3 GLU HB2 H 4.563 5.808 -2.878 1.00 . A A . 3 GLU HB2 1 1
1 37 1 1 3 GLU HB3 H 5.873 5.466 -1.753 1.00 . A A . 3 GLU HB3 1 1
1 38 1 1 3 GLU HG2 H 6.053 3.164 -2.700 1.00 . A A . 3 GLU HG2 1 1
1 39 1 1 3 GLU HG3 H 4.792 3.571 -3.862 1.00 . A A . 3 GLU HG3 1 1
1 40 1 1 3 GLU N N 4.863 3.490 -0.478 1.00 . A A . 3 GLU N 1 1
1 41 1 1 3 GLU O O 1.870 4.199 -2.313 1.00 . A A . 3 GLU O 1 1
1 42 1 1 3 GLU OE1 O 7.762 4.755 -3.756 1.00 . A A . 3 GLU OE1 1 1
1 43 1 1 3 GLU OE2 O 6.303 4.866 -5.326 1.00 . A A . 3 GLU OE2 1 1
1 44 1 1 4 ARG C C 0.790 1.824 -2.850 1.00 . A A . 4 ARG C 1 1
1 45 1 1 4 ARG CA C 2.211 1.733 -3.417 1.00 . A A . 4 ARG CA 1 1
1 46 1 1 4 ARG CB C 2.663 0.269 -3.430 1.00 . A A . 4 ARG CB 1 1
1 47 1 1 4 ARG CD C 3.773 0.084 -5.657 1.00 . A A . 4 ARG CD 1 1
1 48 1 1 4 ARG CG C 4.005 0.135 -4.146 1.00 . A A . 4 ARG CG 1 1
1 49 1 1 4 ARG CZ C 5.780 1.272 -6.399 1.00 . A A . 4 ARG CZ 1 1
1 50 1 1 4 ARG H H 4.110 2.104 -2.433 1.00 . A A . 4 ARG H 1 1
1 51 1 1 4 ARG HA H 2.225 2.110 -4.425 1.00 . A A . 4 ARG HA 1 1
1 52 1 1 4 ARG HB2 H 2.755 -0.091 -2.421 1.00 . A A . 4 ARG HB2 1 1
1 53 1 1 4 ARG HB3 H 1.924 -0.326 -3.950 1.00 . A A . 4 ARG HB3 1 1
1 54 1 1 4 ARG HD2 H 3.269 -0.837 -5.928 1.00 . A A . 4 ARG HD2 1 1
1 55 1 1 4 ARG HD3 H 3.198 0.934 -5.980 1.00 . A A . 4 ARG HD3 1 1
1 56 1 1 4 ARG HE H 5.568 -0.715 -6.537 1.00 . A A . 4 ARG HE 1 1
1 57 1 1 4 ARG HG2 H 4.635 0.976 -3.902 1.00 . A A . 4 ARG HG2 1 1
1 58 1 1 4 ARG HG3 H 4.483 -0.777 -3.829 1.00 . A A . 4 ARG HG3 1 1
1 59 1 1 4 ARG HH11 H 4.279 2.430 -5.691 1.00 . A A . 4 ARG HH11 1 1
1 60 1 1 4 ARG HH12 H 5.708 3.284 -6.166 1.00 . A A . 4 ARG HH12 1 1
1 61 1 1 4 ARG HH21 H 7.428 0.396 -7.147 1.00 . A A . 4 ARG HH21 1 1
1 62 1 1 4 ARG HH22 H 7.495 2.122 -7.012 1.00 . A A . 4 ARG HH22 1 1
1 63 1 1 4 ARG N N 3.221 2.483 -2.587 1.00 . A A . 4 ARG N 1 1
1 64 1 1 4 ARG NE N 5.138 0.128 -6.257 1.00 . A A . 4 ARG NE 1 1
1 65 1 1 4 ARG NH1 N 5.209 2.417 -6.060 1.00 . A A . 4 ARG NH1 1 1
1 66 1 1 4 ARG NH2 N 6.995 1.264 -6.888 1.00 . A A . 4 ARG NH2 1 1
1 67 1 1 4 ARG O O -0.137 2.122 -3.573 1.00 . A A . 4 ARG O 1 1
1 68 1 1 5 CYS C C -1.453 2.957 -1.259 1.00 . A A . 5 CYS C 1 1
1 69 1 1 5 CYS CA C -0.787 1.596 -1.016 1.00 . A A . 5 CYS CA 1 1
1 70 1 1 5 CYS CB C -0.637 1.329 0.476 1.00 . A A . 5 CYS CB 1 1
1 71 1 1 5 CYS H H 1.356 1.291 -1.018 1.00 . A A . 5 CYS H 1 1
1 72 1 1 5 CYS HA H -1.384 0.819 -1.454 1.00 . A A . 5 CYS HA 1 1
1 73 1 1 5 CYS HB2 H 0.026 0.493 0.626 1.00 . A A . 5 CYS HB2 1 1
1 74 1 1 5 CYS HB3 H -0.233 2.202 0.965 1.00 . A A . 5 CYS HB3 1 1
1 75 1 1 5 CYS N N 0.599 1.549 -1.586 1.00 . A A . 5 CYS N 1 1
1 76 1 1 5 CYS O O -2.327 3.079 -2.101 1.00 . A A . 5 CYS O 1 1
1 77 1 1 5 CYS SG S -2.259 0.942 1.173 1.00 . A A . 5 CYS SG 1 1
1 78 1 1 6 CYS C C -1.571 5.801 -2.163 1.00 . A A . 6 CYS C 1 1
1 79 1 1 6 CYS CA C -1.710 5.312 -0.713 1.00 . A A . 6 CYS CA 1 1
1 80 1 1 6 CYS CB C -0.990 6.248 0.261 1.00 . A A . 6 CYS CB 1 1
1 81 1 1 6 CYS H H -0.376 3.852 0.151 1.00 . A A . 6 CYS H 1 1
1 82 1 1 6 CYS HA H -2.755 5.255 -0.449 1.00 . A A . 6 CYS HA 1 1
1 83 1 1 6 CYS HB2 H -0.012 5.852 0.490 1.00 . A A . 6 CYS HB2 1 1
1 84 1 1 6 CYS HB3 H -0.886 7.225 -0.187 1.00 . A A . 6 CYS HB3 1 1
1 85 1 1 6 CYS N N -1.070 3.971 -0.529 1.00 . A A . 6 CYS N 1 1
1 86 1 1 6 CYS O O -2.434 6.499 -2.666 1.00 . A A . 6 CYS O 1 1
1 87 1 1 6 CYS SG S -1.958 6.389 1.789 1.00 . A A . 6 CYS SG 1 1
1 88 1 1 7 LYS C C -1.402 5.222 -5.152 1.00 . A A . 7 LYS C 1 1
1 89 1 1 7 LYS CA C -0.347 5.884 -4.263 1.00 . A A . 7 LYS CA 1 1
1 90 1 1 7 LYS CB C 1.038 5.398 -4.696 1.00 . A A . 7 LYS CB 1 1
1 91 1 1 7 LYS CD C 2.482 7.352 -5.231 1.00 . A A . 7 LYS CD 1 1
1 92 1 1 7 LYS CE C 3.511 6.740 -6.193 1.00 . A A . 7 LYS CE 1 1
1 93 1 1 7 LYS CG C 2.119 6.330 -4.159 1.00 . A A . 7 LYS CG 1 1
1 94 1 1 7 LYS H H 0.173 4.866 -2.425 1.00 . A A . 7 LYS H 1 1
1 95 1 1 7 LYS HA H -0.410 6.955 -4.335 1.00 . A A . 7 LYS HA 1 1
1 96 1 1 7 LYS HB2 H 1.204 4.400 -4.318 1.00 . A A . 7 LYS HB2 1 1
1 97 1 1 7 LYS HB3 H 1.084 5.381 -5.774 1.00 . A A . 7 LYS HB3 1 1
1 98 1 1 7 LYS HD2 H 1.591 7.627 -5.777 1.00 . A A . 7 LYS HD2 1 1
1 99 1 1 7 LYS HD3 H 2.901 8.231 -4.762 1.00 . A A . 7 LYS HD3 1 1
1 100 1 1 7 LYS HE2 H 3.363 5.670 -6.271 1.00 . A A . 7 LYS HE2 1 1
1 101 1 1 7 LYS HE3 H 3.431 7.199 -7.167 1.00 . A A . 7 LYS HE3 1 1
1 102 1 1 7 LYS HG2 H 1.754 6.839 -3.279 1.00 . A A . 7 LYS HG2 1 1
1 103 1 1 7 LYS HG3 H 2.994 5.751 -3.905 1.00 . A A . 7 LYS HG3 1 1
1 104 1 1 7 LYS HZ1 H 5.314 7.789 -6.144 1.00 . A A . 7 LYS HZ1 1 1
1 105 1 1 7 LYS HZ2 H 5.441 6.175 -5.627 1.00 . A A . 7 LYS HZ2 1 1
1 106 1 1 7 LYS HZ3 H 4.740 7.345 -4.613 1.00 . A A . 7 LYS HZ3 1 1
1 107 1 1 7 LYS N N -0.512 5.438 -2.843 1.00 . A A . 7 LYS N 1 1
1 108 1 1 7 LYS NZ N 4.849 7.038 -5.598 1.00 . A A . 7 LYS NZ 1 1
1 109 1 1 7 LYS O O -2.081 5.873 -5.923 1.00 . A A . 7 LYS O 1 1
1 110 1 1 8 ASN C C -3.906 3.226 -5.319 1.00 . A A . 8 ASN C 1 1
1 111 1 1 8 ASN CA C -2.500 3.204 -5.917 1.00 . A A . 8 ASN CA 1 1
1 112 1 1 8 ASN CB C -1.972 1.776 -5.979 1.00 . A A . 8 ASN CB 1 1
1 113 1 1 8 ASN CG C -1.109 1.603 -7.225 1.00 . A A . 8 ASN CG 1 1
1 114 1 1 8 ASN H H -0.942 3.425 -4.443 1.00 . A A . 8 ASN H 1 1
1 115 1 1 8 ASN HA H -2.510 3.627 -6.904 1.00 . A A . 8 ASN HA 1 1
1 116 1 1 8 ASN HB2 H -1.386 1.567 -5.099 1.00 . A A . 8 ASN HB2 1 1
1 117 1 1 8 ASN HB3 H -2.796 1.093 -6.023 1.00 . A A . 8 ASN HB3 1 1
1 118 1 1 8 ASN HD21 H 0.521 1.158 -6.198 1.00 . A A . 8 ASN HD21 1 1
1 119 1 1 8 ASN HD22 H 0.707 1.181 -7.883 1.00 . A A . 8 ASN HD22 1 1
1 120 1 1 8 ASN N N -1.519 3.929 -5.063 1.00 . A A . 8 ASN N 1 1
1 121 1 1 8 ASN ND2 N 0.142 1.286 -7.091 1.00 . A A . 8 ASN ND2 1 1
1 122 1 1 8 ASN O O -4.857 2.814 -5.959 1.00 . A A . 8 ASN O 1 1
1 123 1 1 8 ASN OD1 O -1.580 1.756 -8.331 1.00 . A A . 8 ASN OD1 1 1
1 124 1 1 9 GLY C C -6.023 2.334 -3.539 1.00 . A A . 9 GLY C 1 1
1 125 1 1 9 GLY CA C -5.399 3.721 -3.473 1.00 . A A . 9 GLY CA 1 1
1 126 1 1 9 GLY H H -3.271 4.004 -3.613 1.00 . A A . 9 GLY H 1 1
1 127 1 1 9 GLY HA2 H -5.310 4.033 -2.443 1.00 . A A . 9 GLY HA2 1 1
1 128 1 1 9 GLY HA3 H -6.028 4.415 -4.009 1.00 . A A . 9 GLY HA3 1 1
1 129 1 1 9 GLY N N -4.049 3.686 -4.107 1.00 . A A . 9 GLY N 1 1
1 130 1 1 9 GLY O O -5.566 1.403 -2.896 1.00 . A A . 9 GLY O 1 1
1 131 1 1 10 LYS C C -6.730 -0.196 -4.967 1.00 . A A . 10 LYS C 1 1
1 132 1 1 10 LYS CA C -7.721 0.856 -4.464 1.00 . A A . 10 LYS CA 1 1
1 133 1 1 10 LYS CB C -8.849 1.060 -5.484 1.00 . A A . 10 LYS CB 1 1
1 134 1 1 10 LYS CD C -10.510 2.628 -4.468 1.00 . A A . 10 LYS CD 1 1
1 135 1 1 10 LYS CE C -11.558 2.724 -3.348 1.00 . A A . 10 LYS CE 1 1
1 136 1 1 10 LYS CG C -10.187 1.161 -4.753 1.00 . A A . 10 LYS CG 1 1
1 137 1 1 10 LYS H H -7.381 2.958 -4.840 1.00 . A A . 10 LYS H 1 1
1 138 1 1 10 LYS HA H -8.127 0.557 -3.523 1.00 . A A . 10 LYS HA 1 1
1 139 1 1 10 LYS HB2 H -8.674 1.967 -6.046 1.00 . A A . 10 LYS HB2 1 1
1 140 1 1 10 LYS HB3 H -8.876 0.220 -6.161 1.00 . A A . 10 LYS HB3 1 1
1 141 1 1 10 LYS HD2 H -9.607 3.139 -4.157 1.00 . A A . 10 LYS HD2 1 1
1 142 1 1 10 LYS HD3 H -10.894 3.095 -5.361 1.00 . A A . 10 LYS HD3 1 1
1 143 1 1 10 LYS HE2 H -11.179 2.272 -2.442 1.00 . A A . 10 LYS HE2 1 1
1 144 1 1 10 LYS HE3 H -11.816 3.757 -3.171 1.00 . A A . 10 LYS HE3 1 1
1 145 1 1 10 LYS HG2 H -10.962 0.734 -5.368 1.00 . A A . 10 LYS HG2 1 1
1 146 1 1 10 LYS HG3 H -10.128 0.620 -3.822 1.00 . A A . 10 LYS HG3 1 1
1 147 1 1 10 LYS HZ1 H -12.567 0.957 -3.840 1.00 . A A . 10 LYS HZ1 1 1
1 148 1 1 10 LYS HZ2 H -12.988 2.281 -4.810 1.00 . A A . 10 LYS HZ2 1 1
1 149 1 1 10 LYS HZ3 H -13.567 2.177 -3.222 1.00 . A A . 10 LYS HZ3 1 1
1 150 1 1 10 LYS N N -7.053 2.188 -4.328 1.00 . A A . 10 LYS N 1 1
1 151 1 1 10 LYS NZ N -12.757 1.979 -3.844 1.00 . A A . 10 LYS NZ 1 1
1 152 1 1 10 LYS O O -6.871 -1.372 -4.688 1.00 . A A . 10 LYS O 1 1
1 153 1 1 11 ARG C C -3.600 -0.972 -5.200 1.00 . A A . 11 ARG C 1 1
1 154 1 1 11 ARG CA C -4.724 -0.767 -6.215 1.00 . A A . 11 ARG CA 1 1
1 155 1 1 11 ARG CB C -4.154 -0.157 -7.503 1.00 . A A . 11 ARG CB 1 1
1 156 1 1 11 ARG CD C -4.794 1.285 -9.430 1.00 . A A . 11 ARG CD 1 1
1 157 1 1 11 ARG CG C -5.287 0.202 -8.468 1.00 . A A . 11 ARG CG 1 1
1 158 1 1 11 ARG CZ C -4.096 3.602 -9.061 1.00 . A A . 11 ARG CZ 1 1
1 159 1 1 11 ARG H H -5.648 1.173 -5.894 1.00 . A A . 11 ARG H 1 1
1 160 1 1 11 ARG HA H -5.199 -1.704 -6.433 1.00 . A A . 11 ARG HA 1 1
1 161 1 1 11 ARG HB2 H -3.588 0.731 -7.267 1.00 . A A . 11 ARG HB2 1 1
1 162 1 1 11 ARG HB3 H -3.500 -0.872 -7.974 1.00 . A A . 11 ARG HB3 1 1
1 163 1 1 11 ARG HD2 H -3.801 1.040 -9.785 1.00 . A A . 11 ARG HD2 1 1
1 164 1 1 11 ARG HD3 H -5.476 1.387 -10.259 1.00 . A A . 11 ARG HD3 1 1
1 165 1 1 11 ARG HE H -5.251 2.600 -7.773 1.00 . A A . 11 ARG HE 1 1
1 166 1 1 11 ARG HG2 H -5.577 -0.678 -9.027 1.00 . A A . 11 ARG HG2 1 1
1 167 1 1 11 ARG HG3 H -6.135 0.573 -7.913 1.00 . A A . 11 ARG HG3 1 1
1 168 1 1 11 ARG HH11 H -3.419 2.702 -10.730 1.00 . A A . 11 ARG HH11 1 1
1 169 1 1 11 ARG HH12 H -2.920 4.343 -10.519 1.00 . A A . 11 ARG HH12 1 1
1 170 1 1 11 ARG HH21 H -4.608 4.755 -7.494 1.00 . A A . 11 ARG HH21 1 1
1 171 1 1 11 ARG HH22 H -3.590 5.510 -8.675 1.00 . A A . 11 ARG HH22 1 1
1 172 1 1 11 ARG N N -5.734 0.214 -5.696 1.00 . A A . 11 ARG N 1 1
1 173 1 1 11 ARG NE N -4.764 2.550 -8.629 1.00 . A A . 11 ARG NE 1 1
1 174 1 1 11 ARG NH1 N -3.427 3.544 -10.191 1.00 . A A . 11 ARG NH1 1 1
1 175 1 1 11 ARG NH2 N -4.099 4.708 -8.357 1.00 . A A . 11 ARG NH2 1 1
1 176 1 1 11 ARG O O -2.835 -1.915 -5.283 1.00 . A A . 11 ARG O 1 1
1 177 1 1 12 GLY C C -2.849 -0.987 -2.037 1.00 . A A . 12 GLY C 1 1
1 178 1 1 12 GLY CA C -2.387 -0.188 -3.256 1.00 . A A . 12 GLY CA 1 1
1 179 1 1 12 GLY H H -4.091 0.677 -4.235 1.00 . A A . 12 GLY H 1 1
1 180 1 1 12 GLY HA2 H -1.535 -0.679 -3.704 1.00 . A A . 12 GLY HA2 1 1
1 181 1 1 12 GLY HA3 H -2.102 0.803 -2.942 1.00 . A A . 12 GLY HA3 1 1
1 182 1 1 12 GLY N N -3.475 -0.080 -4.264 1.00 . A A . 12 GLY N 1 1
1 183 1 1 12 GLY O O -2.034 -1.549 -1.328 1.00 . A A . 12 GLY O 1 1
1 184 1 1 13 CYS C C -4.292 -3.304 -0.766 1.00 . A A . 13 CYS C 1 1
1 185 1 1 13 CYS CA C -4.600 -1.814 -0.575 1.00 . A A . 13 CYS CA 1 1
1 186 1 1 13 CYS CB C -6.109 -1.580 -0.506 1.00 . A A . 13 CYS CB 1 1
1 187 1 1 13 CYS H H -4.778 -0.579 -2.338 1.00 . A A . 13 CYS H 1 1
1 188 1 1 13 CYS HA H -4.127 -1.440 0.321 1.00 . A A . 13 CYS HA 1 1
1 189 1 1 13 CYS HB2 H -6.343 -0.602 -0.898 1.00 . A A . 13 CYS HB2 1 1
1 190 1 1 13 CYS HB3 H -6.620 -2.337 -1.083 1.00 . A A . 13 CYS HB3 1 1
1 191 1 1 13 CYS N N -4.132 -1.044 -1.766 1.00 . A A . 13 CYS N 1 1
1 192 1 1 13 CYS O O -4.662 -3.899 -1.763 1.00 . A A . 13 CYS O 1 1
1 193 1 1 13 CYS SG S -6.646 -1.667 1.214 1.00 . A A . 13 CYS SG 1 1
1 194 1 1 14 GLY C C -2.376 -5.790 1.210 1.00 . A A . 14 GLY C 1 1
1 195 1 1 14 GLY CA C -3.282 -5.367 0.050 1.00 . A A . 14 GLY CA 1 1
1 196 1 1 14 GLY H H -3.326 -3.420 0.969 1.00 . A A . 14 GLY H 1 1
1 197 1 1 14 GLY HA2 H -4.192 -5.949 0.078 1.00 . A A . 14 GLY HA2 1 1
1 198 1 1 14 GLY HA3 H -2.770 -5.542 -0.882 1.00 . A A . 14 GLY HA3 1 1
1 199 1 1 14 GLY N N -3.616 -3.914 0.175 1.00 . A A . 14 GLY N 1 1
1 200 1 1 14 GLY O O -1.937 -4.969 1.995 1.00 . A A . 14 GLY O 1 1
1 201 1 1 15 ARG C C 0.072 -6.788 2.553 1.00 . A A . 15 ARG C 1 1
1 202 1 1 15 ARG CA C -1.230 -7.589 2.433 1.00 . A A . 15 ARG CA 1 1
1 203 1 1 15 ARG CB C -0.924 -9.052 2.073 1.00 . A A . 15 ARG CB 1 1
1 204 1 1 15 ARG CD C 0.050 -10.600 0.336 1.00 . A A . 15 ARG CD 1 1
1 205 1 1 15 ARG CG C -0.309 -9.143 0.666 1.00 . A A . 15 ARG CG 1 1
1 206 1 1 15 ARG CZ C -1.297 -12.159 1.668 1.00 . A A . 15 ARG CZ 1 1
1 207 1 1 15 ARG H H -2.480 -7.701 0.674 1.00 . A A . 15 ARG H 1 1
1 208 1 1 15 ARG HA H -1.768 -7.554 3.372 1.00 . A A . 15 ARG HA 1 1
1 209 1 1 15 ARG HB2 H -0.230 -9.460 2.795 1.00 . A A . 15 ARG HB2 1 1
1 210 1 1 15 ARG HB3 H -1.841 -9.625 2.099 1.00 . A A . 15 ARG HB3 1 1
1 211 1 1 15 ARG HD2 H 0.342 -10.687 -0.702 1.00 . A A . 15 ARG HD2 1 1
1 212 1 1 15 ARG HD3 H 0.850 -10.938 0.970 1.00 . A A . 15 ARG HD3 1 1
1 213 1 1 15 ARG HE H -1.932 -11.361 -0.052 1.00 . A A . 15 ARG HE 1 1
1 214 1 1 15 ARG HG2 H -1.015 -8.777 -0.061 1.00 . A A . 15 ARG HG2 1 1
1 215 1 1 15 ARG HG3 H 0.589 -8.544 0.626 1.00 . A A . 15 ARG HG3 1 1
1 216 1 1 15 ARG HH11 H 0.492 -11.641 2.428 1.00 . A A . 15 ARG HH11 1 1
1 217 1 1 15 ARG HH12 H -0.414 -12.766 3.363 1.00 . A A . 15 ARG HH12 1 1
1 218 1 1 15 ARG HH21 H -3.120 -12.853 1.195 1.00 . A A . 15 ARG HH21 1 1
1 219 1 1 15 ARG HH22 H -2.455 -13.457 2.671 1.00 . A A . 15 ARG HH22 1 1
1 220 1 1 15 ARG N N -2.101 -7.071 1.321 1.00 . A A . 15 ARG N 1 1
1 221 1 1 15 ARG NE N -1.192 -11.398 0.594 1.00 . A A . 15 ARG NE 1 1
1 222 1 1 15 ARG NH1 N -0.331 -12.192 2.555 1.00 . A A . 15 ARG NH1 1 1
1 223 1 1 15 ARG NH2 N -2.374 -12.879 1.859 1.00 . A A . 15 ARG NH2 1 1
1 224 1 1 15 ARG O O 0.532 -6.512 3.646 1.00 . A A . 15 ARG O 1 1
1 225 1 1 16 TRP C C 1.633 -4.262 2.133 1.00 . A A . 16 TRP C 1 1
1 226 1 1 16 TRP CA C 1.940 -5.625 1.529 1.00 . A A . 16 TRP CA 1 1
1 227 1 1 16 TRP CB C 2.422 -5.479 0.088 1.00 . A A . 16 TRP CB 1 1
1 228 1 1 16 TRP CD1 C 4.925 -5.443 0.309 1.00 . A A . 16 TRP CD1 1 1
1 229 1 1 16 TRP CD2 C 4.073 -3.414 -0.134 1.00 . A A . 16 TRP CD2 1 1
1 230 1 1 16 TRP CE2 C 5.475 -3.262 -0.045 1.00 . A A . 16 TRP CE2 1 1
1 231 1 1 16 TRP CE3 C 3.296 -2.271 -0.409 1.00 . A A . 16 TRP CE3 1 1
1 232 1 1 16 TRP CG C 3.752 -4.814 0.090 1.00 . A A . 16 TRP CG 1 1
1 233 1 1 16 TRP CH2 C 5.300 -0.907 -0.497 1.00 . A A . 16 TRP CH2 1 1
1 234 1 1 16 TRP CZ2 C 6.084 -2.023 -0.222 1.00 . A A . 16 TRP CZ2 1 1
1 235 1 1 16 TRP CZ3 C 3.913 -1.028 -0.589 1.00 . A A . 16 TRP CZ3 1 1
1 236 1 1 16 TRP H H 0.283 -6.640 0.579 1.00 . A A . 16 TRP H 1 1
1 237 1 1 16 TRP HA H 2.679 -6.144 2.123 1.00 . A A . 16 TRP HA 1 1
1 238 1 1 16 TRP HB2 H 2.511 -6.454 -0.368 1.00 . A A . 16 TRP HB2 1 1
1 239 1 1 16 TRP HB3 H 1.725 -4.877 -0.471 1.00 . A A . 16 TRP HB3 1 1
1 240 1 1 16 TRP HD1 H 5.046 -6.495 0.514 1.00 . A A . 16 TRP HD1 1 1
1 241 1 1 16 TRP HE1 H 6.888 -4.726 0.354 1.00 . A A . 16 TRP HE1 1 1
1 242 1 1 16 TRP HE3 H 2.223 -2.350 -0.474 1.00 . A A . 16 TRP HE3 1 1
1 243 1 1 16 TRP HH2 H 5.767 0.050 -0.642 1.00 . A A . 16 TRP HH2 1 1
1 244 1 1 16 TRP HZ2 H 7.155 -1.927 -0.149 1.00 . A A . 16 TRP HZ2 1 1
1 245 1 1 16 TRP HZ3 H 3.315 -0.156 -0.799 1.00 . A A . 16 TRP HZ3 1 1
1 246 1 1 16 TRP N N 0.670 -6.411 1.451 1.00 . A A . 16 TRP N 1 1
1 247 1 1 16 TRP NE1 N 5.943 -4.526 0.229 1.00 . A A . 16 TRP NE1 1 1
1 248 1 1 16 TRP O O 2.203 -3.881 3.136 1.00 . A A . 16 TRP O 1 1
1 249 1 1 17 CYS C C -0.091 -2.395 3.559 1.00 . A A . 17 CYS C 1 1
1 250 1 1 17 CYS CA C 0.334 -2.211 2.100 1.00 . A A . 17 CYS CA 1 1
1 251 1 1 17 CYS CB C -0.843 -1.741 1.241 1.00 . A A . 17 CYS CB 1 1
1 252 1 1 17 CYS H H 0.256 -3.890 0.756 1.00 . A A . 17 CYS H 1 1
1 253 1 1 17 CYS HA H 1.158 -1.517 2.022 1.00 . A A . 17 CYS HA 1 1
1 254 1 1 17 CYS HB2 H -0.477 -1.154 0.421 1.00 . A A . 17 CYS HB2 1 1
1 255 1 1 17 CYS HB3 H -1.367 -2.596 0.857 1.00 . A A . 17 CYS HB3 1 1
1 256 1 1 17 CYS N N 0.713 -3.542 1.548 1.00 . A A . 17 CYS N 1 1
1 257 1 1 17 CYS O O 0.364 -1.700 4.439 1.00 . A A . 17 CYS O 1 1
1 258 1 1 17 CYS SG S -1.976 -0.745 2.241 1.00 . A A . 17 CYS SG 1 1
1 259 1 1 18 ARG C C -0.216 -3.621 6.174 1.00 . A A . 18 ARG C 1 1
1 260 1 1 18 ARG CA C -1.409 -3.618 5.204 1.00 . A A . 18 ARG CA 1 1
1 261 1 1 18 ARG CB C -2.053 -5.009 5.149 1.00 . A A . 18 ARG CB 1 1
1 262 1 1 18 ARG CD C -4.118 -6.317 5.680 1.00 . A A . 18 ARG CD 1 1
1 263 1 1 18 ARG CG C -3.500 -4.915 5.630 1.00 . A A . 18 ARG CG 1 1
1 264 1 1 18 ARG CZ C -3.508 -6.951 7.970 1.00 . A A . 18 ARG CZ 1 1
1 265 1 1 18 ARG H H -1.294 -3.893 3.059 1.00 . A A . 18 ARG H 1 1
1 266 1 1 18 ARG HA H -2.141 -2.894 5.506 1.00 . A A . 18 ARG HA 1 1
1 267 1 1 18 ARG HB2 H -2.035 -5.377 4.134 1.00 . A A . 18 ARG HB2 1 1
1 268 1 1 18 ARG HB3 H -1.507 -5.687 5.784 1.00 . A A . 18 ARG HB3 1 1
1 269 1 1 18 ARG HD2 H -5.147 -6.258 6.002 1.00 . A A . 18 ARG HD2 1 1
1 270 1 1 18 ARG HD3 H -4.052 -6.788 4.710 1.00 . A A . 18 ARG HD3 1 1
1 271 1 1 18 ARG HE H -2.577 -7.663 6.352 1.00 . A A . 18 ARG HE 1 1
1 272 1 1 18 ARG HG2 H -3.524 -4.474 6.615 1.00 . A A . 18 ARG HG2 1 1
1 273 1 1 18 ARG HG3 H -4.066 -4.301 4.948 1.00 . A A . 18 ARG HG3 1 1
1 274 1 1 18 ARG HH11 H -5.045 -5.659 7.785 1.00 . A A . 18 ARG HH11 1 1
1 275 1 1 18 ARG HH12 H -4.628 -6.089 9.405 1.00 . A A . 18 ARG HH12 1 1
1 276 1 1 18 ARG HH21 H -2.015 -8.197 8.472 1.00 . A A . 18 ARG HH21 1 1
1 277 1 1 18 ARG HH22 H -2.905 -7.523 9.796 1.00 . A A . 18 ARG HH22 1 1
1 278 1 1 18 ARG N N -0.951 -3.346 3.806 1.00 . A A . 18 ARG N 1 1
1 279 1 1 18 ARG NE N -3.293 -7.072 6.673 1.00 . A A . 18 ARG NE 1 1
1 280 1 1 18 ARG NH1 N -4.466 -6.171 8.420 1.00 . A A . 18 ARG NH1 1 1
1 281 1 1 18 ARG NH2 N -2.751 -7.606 8.811 1.00 . A A . 18 ARG NH2 1 1
1 282 1 1 18 ARG O O -0.313 -3.148 7.292 1.00 . A A . 18 ARG O 1 1
1 283 1 1 19 ASP C C 3.081 -3.068 6.375 1.00 . A A . 19 ASP C 1 1
1 284 1 1 19 ASP CA C 2.106 -4.227 6.644 1.00 . A A . 19 ASP CA 1 1
1 285 1 1 19 ASP CB C 2.780 -5.551 6.284 1.00 . A A . 19 ASP CB 1 1
1 286 1 1 19 ASP CG C 3.946 -5.808 7.231 1.00 . A A . 19 ASP CG 1 1
1 287 1 1 19 ASP H H 0.946 -4.549 4.856 1.00 . A A . 19 ASP H 1 1
1 288 1 1 19 ASP HA H 1.812 -4.241 7.682 1.00 . A A . 19 ASP HA 1 1
1 289 1 1 19 ASP HB2 H 2.063 -6.355 6.361 1.00 . A A . 19 ASP HB2 1 1
1 290 1 1 19 ASP HB3 H 3.149 -5.495 5.270 1.00 . A A . 19 ASP HB3 1 1
1 291 1 1 19 ASP N N 0.901 -4.167 5.756 1.00 . A A . 19 ASP N 1 1
1 292 1 1 19 ASP O O 3.643 -2.498 7.292 1.00 . A A . 19 ASP O 1 1
1 293 1 1 19 ASP OD1 O 3.699 -6.142 8.373 1.00 . A A . 19 ASP OD1 1 1
1 294 1 1 19 ASP OD2 O 5.075 -5.673 6.799 1.00 . A A . 19 ASP OD2 1 1
1 295 1 1 20 HIS C C 3.678 -0.298 4.630 1.00 . A A . 20 HIS C 1 1
1 296 1 1 20 HIS CA C 4.322 -1.679 4.800 1.00 . A A . 20 HIS CA 1 1
1 297 1 1 20 HIS CB C 4.933 -2.121 3.467 1.00 . A A . 20 HIS CB 1 1
1 298 1 1 20 HIS CD2 C 5.637 -4.649 3.455 1.00 . A A . 20 HIS CD2 1 1
1 299 1 1 20 HIS CE1 C 7.627 -4.432 4.276 1.00 . A A . 20 HIS CE1 1 1
1 300 1 1 20 HIS CG C 5.825 -3.311 3.686 1.00 . A A . 20 HIS CG 1 1
1 301 1 1 20 HIS H H 2.894 -3.261 4.408 1.00 . A A . 20 HIS H 1 1
1 302 1 1 20 HIS HA H 5.094 -1.642 5.550 1.00 . A A . 20 HIS HA 1 1
1 303 1 1 20 HIS HB2 H 4.140 -2.390 2.785 1.00 . A A . 20 HIS HB2 1 1
1 304 1 1 20 HIS HB3 H 5.508 -1.310 3.048 1.00 . A A . 20 HIS HB3 1 1
1 305 1 1 20 HIS HD1 H 7.541 -2.363 4.493 1.00 . A A . 20 HIS HD1 1 1
1 306 1 1 20 HIS HD2 H 4.737 -5.089 3.052 1.00 . A A . 20 HIS HD2 1 1
1 307 1 1 20 HIS HE1 H 8.615 -4.651 4.649 1.00 . A A . 20 HIS HE1 1 1
1 308 1 1 20 HIS N N 3.330 -2.758 5.132 1.00 . A A . 20 HIS N 1 1
1 309 1 1 20 HIS ND1 N 7.102 -3.195 4.210 1.00 . A A . 20 HIS ND1 1 1
1 310 1 1 20 HIS NE2 N 6.775 -5.354 3.828 1.00 . A A . 20 HIS NE2 1 1
1 311 1 1 20 HIS O O 4.364 0.707 4.664 1.00 . A A . 20 HIS O 1 1
1 312 1 1 21 SER C C 0.908 1.527 5.412 1.00 . A A . 21 SER C 1 1
1 313 1 1 21 SER CA C 1.741 1.098 4.196 1.00 . A A . 21 SER CA 1 1
1 314 1 1 21 SER CB C 0.845 0.873 2.977 1.00 . A A . 21 SER CB 1 1
1 315 1 1 21 SER H H 1.860 -1.049 4.362 1.00 . A A . 21 SER H 1 1
1 316 1 1 21 SER HA H 2.482 1.848 3.965 1.00 . A A . 21 SER HA 1 1
1 317 1 1 21 SER HB2 H 0.223 0.014 3.144 1.00 . A A . 21 SER HB2 1 1
1 318 1 1 21 SER HB3 H 0.217 1.733 2.819 1.00 . A A . 21 SER HB3 1 1
1 319 1 1 21 SER HG H 2.195 1.435 1.692 1.00 . A A . 21 SER HG 1 1
1 320 1 1 21 SER N N 2.396 -0.229 4.410 1.00 . A A . 21 SER N 1 1
1 321 1 1 21 SER O O 0.382 0.705 6.142 1.00 . A A . 21 SER O 1 1
1 322 1 1 21 SER OG O 1.657 0.649 1.827 1.00 . A A . 21 SER OG 1 1
1 323 1 1 22 ARG C C -1.514 3.228 6.416 1.00 . A A . 22 ARG C 1 1
1 324 1 1 22 ARG CA C -0.029 3.316 6.775 1.00 . A A . 22 ARG CA 1 1
1 325 1 1 22 ARG CB C 0.390 4.780 6.980 1.00 . A A . 22 ARG CB 1 1
1 326 1 1 22 ARG CD C 2.221 4.886 8.696 1.00 . A A . 22 ARG CD 1 1
1 327 1 1 22 ARG CG C 1.911 4.871 7.194 1.00 . A A . 22 ARG CG 1 1
1 328 1 1 22 ARG CZ C 2.523 6.678 10.323 1.00 . A A . 22 ARG CZ 1 1
1 329 1 1 22 ARG H H 1.208 3.452 5.010 1.00 . A A . 22 ARG H 1 1
1 330 1 1 22 ARG HA H 0.176 2.743 7.665 1.00 . A A . 22 ARG HA 1 1
1 331 1 1 22 ARG HB2 H 0.109 5.357 6.109 1.00 . A A . 22 ARG HB2 1 1
1 332 1 1 22 ARG HB3 H -0.116 5.173 7.847 1.00 . A A . 22 ARG HB3 1 1
1 333 1 1 22 ARG HD2 H 1.467 4.335 9.242 1.00 . A A . 22 ARG HD2 1 1
1 334 1 1 22 ARG HD3 H 3.199 4.470 8.885 1.00 . A A . 22 ARG HD3 1 1
1 335 1 1 22 ARG HE H 1.948 7.010 8.435 1.00 . A A . 22 ARG HE 1 1
1 336 1 1 22 ARG HG2 H 2.393 4.018 6.736 1.00 . A A . 22 ARG HG2 1 1
1 337 1 1 22 ARG HG3 H 2.286 5.777 6.741 1.00 . A A . 22 ARG HG3 1 1
1 338 1 1 22 ARG HH11 H 2.830 4.794 10.965 1.00 . A A . 22 ARG HH11 1 1
1 339 1 1 22 ARG HH12 H 3.083 6.034 12.144 1.00 . A A . 22 ARG HH12 1 1
1 340 1 1 22 ARG HH21 H 2.284 8.640 9.976 1.00 . A A . 22 ARG HH21 1 1
1 341 1 1 22 ARG HH22 H 2.764 8.219 11.583 1.00 . A A . 22 ARG HH22 1 1
1 342 1 1 22 ARG N N 0.779 2.814 5.621 1.00 . A A . 22 ARG N 1 1
1 343 1 1 22 ARG NE N 2.198 6.325 9.095 1.00 . A A . 22 ARG NE 1 1
1 344 1 1 22 ARG NH1 N 2.837 5.764 11.213 1.00 . A A . 22 ARG NH1 1 1
1 345 1 1 22 ARG NH2 N 2.524 7.943 10.653 1.00 . A A . 22 ARG NH2 1 1
1 346 1 1 22 ARG O O -2.310 2.700 7.168 1.00 . A A . 22 ARG O 1 1
1 347 1 1 23 CYS C C -3.646 2.184 4.468 1.00 . A A . 23 CYS C 1 1
1 348 1 1 23 CYS CA C -3.321 3.631 4.845 1.00 . A A . 23 CYS CA 1 1
1 349 1 1 23 CYS CB C -3.503 4.572 3.638 1.00 . A A . 23 CYS CB 1 1
1 350 1 1 23 CYS H H -1.223 4.114 4.662 1.00 . A A . 23 CYS H 1 1
1 351 1 1 23 CYS HA H -3.958 3.950 5.654 1.00 . A A . 23 CYS HA 1 1
1 352 1 1 23 CYS HB2 H -4.387 4.275 3.093 1.00 . A A . 23 CYS HB2 1 1
1 353 1 1 23 CYS HB3 H -3.632 5.583 3.994 1.00 . A A . 23 CYS HB3 1 1
1 354 1 1 23 CYS N N -1.885 3.716 5.259 1.00 . A A . 23 CYS N 1 1
1 355 1 1 23 CYS O O -2.788 1.460 4.002 1.00 . A A . 23 CYS O 1 1
1 356 1 1 23 CYS SG S -2.076 4.505 2.516 1.00 . A A . 23 CYS SG 1 1
1 357 1 1 24 CYS C C -4.554 -0.663 5.276 1.00 . A A . 24 CYS C 1 1
1 358 1 1 24 CYS CA C -5.272 0.340 4.358 1.00 . A A . 24 CYS CA 1 1
1 359 1 1 24 CYS CB C -4.888 0.106 2.898 1.00 . A A . 24 CYS CB 1 1
1 360 1 1 24 CYS H H -5.534 2.365 5.072 1.00 . A A . 24 CYS H 1 1
1 361 1 1 24 CYS HA H -6.340 0.230 4.464 1.00 . A A . 24 CYS HA 1 1
1 362 1 1 24 CYS HB2 H -4.173 0.847 2.584 1.00 . A A . 24 CYS HB2 1 1
1 363 1 1 24 CYS HB3 H -4.454 -0.877 2.794 1.00 . A A . 24 CYS HB3 1 1
1 364 1 1 24 CYS N N -4.871 1.756 4.682 1.00 . A A . 24 CYS N 1 1
1 365 1 1 24 CYS O O -5.182 -1.500 5.890 1.00 . A A . 24 CYS O 1 1
1 366 1 1 24 CYS SG S -6.376 0.217 1.879 1.00 . A A . 24 CYS SG 1 1
1 367 1 1 25 NH2 HN1 H -2.807 -1.240 6.012 1.00 . A A . 25 NH2 HN1 1 1
1 368 1 1 25 NH2 HN2 H -2.734 0.056 4.923 1.00 . A A . 25 NH2 HN2 1 1
1 369 1 1 25 NH2 N N -3.258 -0.613 5.412 1.00 . A A . 25 NH2 N 1 1
2 370 1 1 1 VAL C C 7.621 2.319 1.246 1.00 . A A . 1 VAL C 1 1
2 371 1 1 1 VAL CA C 8.889 2.079 0.418 1.00 . A A . 1 VAL CA 1 1
2 372 1 1 1 VAL CB C 9.543 0.732 0.792 1.00 . A A . 1 VAL CB 1 1
2 373 1 1 1 VAL CG1 C 8.531 -0.410 0.636 1.00 . A A . 1 VAL CG1 1 1
2 374 1 1 1 VAL CG2 C 10.738 0.458 -0.127 1.00 . A A . 1 VAL CG2 1 1
2 375 1 1 1 VAL H1 H 10.025 3.751 -0.079 1.00 . A A . 1 VAL H1 1 1
2 376 1 1 1 VAL H2 H 10.820 2.681 0.967 1.00 . A A . 1 VAL H2 1 1
2 377 1 1 1 VAL H3 H 9.585 3.687 1.549 1.00 . A A . 1 VAL H3 1 1
2 378 1 1 1 VAL HA H 8.659 2.098 -0.636 1.00 . A A . 1 VAL HA 1 1
2 379 1 1 1 VAL HB H 9.877 0.772 1.817 1.00 . A A . 1 VAL HB 1 1
2 380 1 1 1 VAL HG11 H 7.689 -0.240 1.288 1.00 . A A . 1 VAL HG11 1 1
2 381 1 1 1 VAL HG12 H 9.004 -1.346 0.896 1.00 . A A . 1 VAL HG12 1 1
2 382 1 1 1 VAL HG13 H 8.193 -0.453 -0.387 1.00 . A A . 1 VAL HG13 1 1
2 383 1 1 1 VAL HG21 H 10.701 -0.565 -0.470 1.00 . A A . 1 VAL HG21 1 1
2 384 1 1 1 VAL HG22 H 11.659 0.624 0.417 1.00 . A A . 1 VAL HG22 1 1
2 385 1 1 1 VAL HG23 H 10.698 1.121 -0.979 1.00 . A A . 1 VAL HG23 1 1
2 386 1 1 1 VAL N N 9.908 3.127 0.738 1.00 . A A . 1 VAL N 1 1
2 387 1 1 1 VAL O O 7.657 2.982 2.267 1.00 . A A . 1 VAL O 1 1
2 388 1 1 2 DAL C C 4.329 2.998 0.867 1.00 . A A . 2 DAL C 1 1
2 389 1 1 2 DAL CA C 5.235 1.987 1.577 1.00 . A A . 2 DAL CA 1 1
2 390 1 1 2 DAL CB C 4.556 0.619 1.619 1.00 . A A . 2 DAL CB 1 1
2 391 1 1 2 DAL H H 6.503 1.261 -0.009 1.00 . A A . 2 DAL H 1 1
2 392 1 1 2 DAL HA H 5.452 2.317 2.577 1.00 . A A . 2 DAL HA 1 1
2 393 1 1 2 DAL HB1 H 5.293 -0.156 1.481 1.00 . A A . 2 DAL HB1 1 1
2 394 1 1 2 DAL HB2 H 3.822 0.560 0.833 1.00 . A A . 2 DAL HB2 1 1
2 395 1 1 2 DAL HB3 H 4.069 0.491 2.572 1.00 . A A . 2 DAL HB3 1 1
2 396 1 1 2 DAL N N 6.505 1.787 0.816 1.00 . A A . 2 DAL N 1 1
2 397 1 1 2 DAL O O 3.283 3.352 1.375 1.00 . A A . 2 DAL O 1 1
2 398 1 1 3 GLU C C 2.836 3.767 -1.921 1.00 . A A . 3 GLU C 1 1
2 399 1 1 3 GLU CA C 3.867 4.453 -1.022 1.00 . A A . 3 GLU CA 1 1
2 400 1 1 3 GLU CB C 4.853 5.268 -1.863 1.00 . A A . 3 GLU CB 1 1
2 401 1 1 3 GLU CD C 6.350 5.252 -3.846 1.00 . A A . 3 GLU CD 1 1
2 402 1 1 3 GLU CG C 5.510 4.381 -2.930 1.00 . A A . 3 GLU CG 1 1
2 403 1 1 3 GLU H H 5.560 3.162 -0.683 1.00 . A A . 3 GLU H 1 1
2 404 1 1 3 GLU HA H 3.372 5.100 -0.321 1.00 . A A . 3 GLU HA 1 1
2 405 1 1 3 GLU HB2 H 4.329 6.077 -2.344 1.00 . A A . 3 GLU HB2 1 1
2 406 1 1 3 GLU HB3 H 5.620 5.670 -1.220 1.00 . A A . 3 GLU HB3 1 1
2 407 1 1 3 GLU HG2 H 6.141 3.646 -2.453 1.00 . A A . 3 GLU HG2 1 1
2 408 1 1 3 GLU HG3 H 4.749 3.884 -3.512 1.00 . A A . 3 GLU HG3 1 1
2 409 1 1 3 GLU N N 4.712 3.461 -0.292 1.00 . A A . 3 GLU N 1 1
2 410 1 1 3 GLU O O 1.740 4.261 -2.093 1.00 . A A . 3 GLU O 1 1
2 411 1 1 3 GLU OE1 O 5.809 5.744 -4.821 1.00 . A A . 3 GLU OE1 1 1
2 412 1 1 3 GLU OE2 O 7.523 5.408 -3.560 1.00 . A A . 3 GLU OE2 1 1
2 413 1 1 4 ARG C C 0.822 1.909 -2.869 1.00 . A A . 4 ARG C 1 1
2 414 1 1 4 ARG CA C 2.244 1.935 -3.437 1.00 . A A . 4 ARG CA 1 1
2 415 1 1 4 ARG CB C 2.780 0.500 -3.572 1.00 . A A . 4 ARG CB 1 1
2 416 1 1 4 ARG CD C 4.077 1.165 -5.602 1.00 . A A . 4 ARG CD 1 1
2 417 1 1 4 ARG CG C 4.165 0.501 -4.228 1.00 . A A . 4 ARG CG 1 1
2 418 1 1 4 ARG CZ C 6.290 1.935 -6.355 1.00 . A A . 4 ARG CZ 1 1
2 419 1 1 4 ARG H H 4.087 2.290 -2.359 1.00 . A A . 4 ARG H 1 1
2 420 1 1 4 ARG HA H 2.245 2.414 -4.401 1.00 . A A . 4 ARG HA 1 1
2 421 1 1 4 ARG HB2 H 2.851 0.053 -2.600 1.00 . A A . 4 ARG HB2 1 1
2 422 1 1 4 ARG HB3 H 2.096 -0.076 -4.179 1.00 . A A . 4 ARG HB3 1 1
2 423 1 1 4 ARG HD2 H 3.302 0.691 -6.193 1.00 . A A . 4 ARG HD2 1 1
2 424 1 1 4 ARG HD3 H 3.874 2.212 -5.500 1.00 . A A . 4 ARG HD3 1 1
2 425 1 1 4 ARG HE H 5.659 0.047 -6.541 1.00 . A A . 4 ARG HE 1 1
2 426 1 1 4 ARG HG2 H 4.859 1.042 -3.601 1.00 . A A . 4 ARG HG2 1 1
2 427 1 1 4 ARG HG3 H 4.509 -0.516 -4.346 1.00 . A A . 4 ARG HG3 1 1
2 428 1 1 4 ARG HH11 H 5.124 3.361 -5.532 1.00 . A A . 4 ARG HH11 1 1
2 429 1 1 4 ARG HH12 H 6.681 3.892 -6.050 1.00 . A A . 4 ARG HH12 1 1
2 430 1 1 4 ARG HH21 H 7.686 0.764 -7.207 1.00 . A A . 4 ARG HH21 1 1
2 431 1 1 4 ARG HH22 H 8.130 2.427 -7.000 1.00 . A A . 4 ARG HH22 1 1
2 432 1 1 4 ARG N N 3.188 2.647 -2.510 1.00 . A A . 4 ARG N 1 1
2 433 1 1 4 ARG NE N 5.419 0.948 -6.225 1.00 . A A . 4 ARG NE 1 1
2 434 1 1 4 ARG NH1 N 6.005 3.156 -5.948 1.00 . A A . 4 ARG NH1 1 1
2 435 1 1 4 ARG NH2 N 7.458 1.691 -6.896 1.00 . A A . 4 ARG NH2 1 1
2 436 1 1 4 ARG O O -0.137 2.111 -3.588 1.00 . A A . 4 ARG O 1 1
2 437 1 1 5 CYS C C -1.391 2.972 -1.163 1.00 . A A . 5 CYS C 1 1
2 438 1 1 5 CYS CA C -0.691 1.618 -0.996 1.00 . A A . 5 CYS CA 1 1
2 439 1 1 5 CYS CB C -0.482 1.306 0.483 1.00 . A A . 5 CYS CB 1 1
2 440 1 1 5 CYS H H 1.465 1.499 -1.033 1.00 . A A . 5 CYS H 1 1
2 441 1 1 5 CYS HA H -1.274 0.836 -1.456 1.00 . A A . 5 CYS HA 1 1
2 442 1 1 5 CYS HB2 H 0.072 0.384 0.585 1.00 . A A . 5 CYS HB2 1 1
2 443 1 1 5 CYS HB3 H 0.072 2.111 0.937 1.00 . A A . 5 CYS HB3 1 1
2 444 1 1 5 CYS N N 0.677 1.662 -1.594 1.00 . A A . 5 CYS N 1 1
2 445 1 1 5 CYS O O -2.311 3.108 -1.945 1.00 . A A . 5 CYS O 1 1
2 446 1 1 5 CYS SG S -2.087 1.157 1.301 1.00 . A A . 5 CYS SG 1 1
2 447 1 1 6 CYS C C -1.538 5.818 -2.001 1.00 . A A . 6 CYS C 1 1
2 448 1 1 6 CYS CA C -1.606 5.321 -0.553 1.00 . A A . 6 CYS CA 1 1
2 449 1 1 6 CYS CB C -0.816 6.242 0.388 1.00 . A A . 6 CYS CB 1 1
2 450 1 1 6 CYS H H -0.213 3.846 0.187 1.00 . A A . 6 CYS H 1 1
2 451 1 1 6 CYS HA H -2.634 5.268 -0.231 1.00 . A A . 6 CYS HA 1 1
2 452 1 1 6 CYS HB2 H 0.094 5.751 0.695 1.00 . A A . 6 CYS HB2 1 1
2 453 1 1 6 CYS HB3 H -0.573 7.164 -0.126 1.00 . A A . 6 CYS HB3 1 1
2 454 1 1 6 CYS N N -0.961 3.975 -0.434 1.00 . A A . 6 CYS N 1 1
2 455 1 1 6 CYS O O -2.423 6.509 -2.458 1.00 . A A . 6 CYS O 1 1
2 456 1 1 6 CYS SG S -1.822 6.618 1.850 1.00 . A A . 6 CYS SG 1 1
2 457 1 1 7 LYS C C -1.492 5.264 -5.003 1.00 . A A . 7 LYS C 1 1
2 458 1 1 7 LYS CA C -0.398 5.908 -4.152 1.00 . A A . 7 LYS CA 1 1
2 459 1 1 7 LYS CB C 0.971 5.424 -4.645 1.00 . A A . 7 LYS CB 1 1
2 460 1 1 7 LYS CD C 2.259 7.516 -5.136 1.00 . A A . 7 LYS CD 1 1
2 461 1 1 7 LYS CE C 2.886 7.000 -6.443 1.00 . A A . 7 LYS CE 1 1
2 462 1 1 7 LYS CG C 2.079 6.356 -4.148 1.00 . A A . 7 LYS CG 1 1
2 463 1 1 7 LYS H H 0.197 4.891 -2.342 1.00 . A A . 7 LYS H 1 1
2 464 1 1 7 LYS HA H -0.456 6.980 -4.215 1.00 . A A . 7 LYS HA 1 1
2 465 1 1 7 LYS HB2 H 1.152 4.423 -4.278 1.00 . A A . 7 LYS HB2 1 1
2 466 1 1 7 LYS HB3 H 0.975 5.412 -5.726 1.00 . A A . 7 LYS HB3 1 1
2 467 1 1 7 LYS HD2 H 1.293 7.961 -5.349 1.00 . A A . 7 LYS HD2 1 1
2 468 1 1 7 LYS HD3 H 2.906 8.259 -4.696 1.00 . A A . 7 LYS HD3 1 1
2 469 1 1 7 LYS HE2 H 2.732 5.932 -6.540 1.00 . A A . 7 LYS HE2 1 1
2 470 1 1 7 LYS HE3 H 2.459 7.518 -7.292 1.00 . A A . 7 LYS HE3 1 1
2 471 1 1 7 LYS HG2 H 1.812 6.743 -3.174 1.00 . A A . 7 LYS HG2 1 1
2 472 1 1 7 LYS HG3 H 3.003 5.799 -4.074 1.00 . A A . 7 LYS HG3 1 1
2 473 1 1 7 LYS HZ1 H 4.785 6.711 -5.599 1.00 . A A . 7 LYS HZ1 1 1
2 474 1 1 7 LYS HZ2 H 4.480 8.305 -6.111 1.00 . A A . 7 LYS HZ2 1 1
2 475 1 1 7 LYS HZ3 H 4.796 7.103 -7.255 1.00 . A A . 7 LYS HZ3 1 1
2 476 1 1 7 LYS N N -0.505 5.459 -2.731 1.00 . A A . 7 LYS N 1 1
2 477 1 1 7 LYS NZ N 4.343 7.304 -6.343 1.00 . A A . 7 LYS NZ 1 1
2 478 1 1 7 LYS O O -2.277 5.943 -5.636 1.00 . A A . 7 LYS O 1 1
2 479 1 1 8 ASN C C -3.925 3.228 -5.253 1.00 . A A . 8 ASN C 1 1
2 480 1 1 8 ASN CA C -2.538 3.248 -5.893 1.00 . A A . 8 ASN CA 1 1
2 481 1 1 8 ASN CB C -2.003 1.824 -6.030 1.00 . A A . 8 ASN CB 1 1
2 482 1 1 8 ASN CG C -1.286 1.679 -7.365 1.00 . A A . 8 ASN CG 1 1
2 483 1 1 8 ASN H H -0.862 3.435 -4.540 1.00 . A A . 8 ASN H 1 1
2 484 1 1 8 ASN HA H -2.594 3.704 -6.863 1.00 . A A . 8 ASN HA 1 1
2 485 1 1 8 ASN HB2 H -1.311 1.619 -5.228 1.00 . A A . 8 ASN HB2 1 1
2 486 1 1 8 ASN HB3 H -2.818 1.126 -5.979 1.00 . A A . 8 ASN HB3 1 1
2 487 1 1 8 ASN HD21 H 0.460 1.318 -6.516 1.00 . A A . 8 ASN HD21 1 1
2 488 1 1 8 ASN HD22 H 0.466 1.333 -8.215 1.00 . A A . 8 ASN HD22 1 1
2 489 1 1 8 ASN N N -1.523 3.956 -5.047 1.00 . A A . 8 ASN N 1 1
2 490 1 1 8 ASN ND2 N -0.017 1.420 -7.366 1.00 . A A . 8 ASN ND2 1 1
2 491 1 1 8 ASN O O -4.891 2.857 -5.893 1.00 . A A . 8 ASN O 1 1
2 492 1 1 8 ASN OD1 O -1.881 1.819 -8.415 1.00 . A A . 8 ASN OD1 1 1
2 493 1 1 9 GLY C C -5.976 2.195 -3.436 1.00 . A A . 9 GLY C 1 1
2 494 1 1 9 GLY CA C -5.370 3.591 -3.343 1.00 . A A . 9 GLY CA 1 1
2 495 1 1 9 GLY H H -3.242 3.891 -3.512 1.00 . A A . 9 GLY H 1 1
2 496 1 1 9 GLY HA2 H -5.260 3.873 -2.307 1.00 . A A . 9 GLY HA2 1 1
2 497 1 1 9 GLY HA3 H -6.024 4.288 -3.839 1.00 . A A . 9 GLY HA3 1 1
2 498 1 1 9 GLY N N -4.037 3.606 -4.012 1.00 . A A . 9 GLY N 1 1
2 499 1 1 9 GLY O O -5.506 1.254 -2.821 1.00 . A A . 9 GLY O 1 1
2 500 1 1 10 LYS C C -6.684 -0.306 -4.929 1.00 . A A . 10 LYS C 1 1
2 501 1 1 10 LYS CA C -7.674 0.724 -4.380 1.00 . A A . 10 LYS CA 1 1
2 502 1 1 10 LYS CB C -8.822 0.940 -5.377 1.00 . A A . 10 LYS CB 1 1
2 503 1 1 10 LYS CD C -11.262 0.987 -4.821 1.00 . A A . 10 LYS CD 1 1
2 504 1 1 10 LYS CE C -12.438 1.926 -4.505 1.00 . A A . 10 LYS CE 1 1
2 505 1 1 10 LYS CG C -9.942 1.756 -4.723 1.00 . A A . 10 LYS CG 1 1
2 506 1 1 10 LYS H H -7.359 2.836 -4.705 1.00 . A A . 10 LYS H 1 1
2 507 1 1 10 LYS HA H -8.063 0.391 -3.439 1.00 . A A . 10 LYS HA 1 1
2 508 1 1 10 LYS HB2 H -8.448 1.467 -6.245 1.00 . A A . 10 LYS HB2 1 1
2 509 1 1 10 LYS HB3 H -9.212 -0.017 -5.684 1.00 . A A . 10 LYS HB3 1 1
2 510 1 1 10 LYS HD2 H -11.374 0.598 -5.824 1.00 . A A . 10 LYS HD2 1 1
2 511 1 1 10 LYS HD3 H -11.258 0.171 -4.120 1.00 . A A . 10 LYS HD3 1 1
2 512 1 1 10 LYS HE2 H -12.456 2.752 -5.203 1.00 . A A . 10 LYS HE2 1 1
2 513 1 1 10 LYS HE3 H -13.370 1.382 -4.546 1.00 . A A . 10 LYS HE3 1 1
2 514 1 1 10 LYS HG2 H -9.699 1.929 -3.689 1.00 . A A . 10 LYS HG2 1 1
2 515 1 1 10 LYS HG3 H -10.045 2.704 -5.231 1.00 . A A . 10 LYS HG3 1 1
2 516 1 1 10 LYS HZ1 H -11.537 1.805 -2.619 1.00 . A A . 10 LYS HZ1 1 1
2 517 1 1 10 LYS HZ2 H -13.100 2.440 -2.599 1.00 . A A . 10 LYS HZ2 1 1
2 518 1 1 10 LYS HZ3 H -11.811 3.393 -3.157 1.00 . A A . 10 LYS HZ3 1 1
2 519 1 1 10 LYS N N -7.015 2.056 -4.218 1.00 . A A . 10 LYS N 1 1
2 520 1 1 10 LYS NZ N -12.201 2.427 -3.117 1.00 . A A . 10 LYS NZ 1 1
2 521 1 1 10 LYS O O -6.801 -1.491 -4.669 1.00 . A A . 10 LYS O 1 1
2 522 1 1 11 ARG C C -3.619 -1.149 -5.223 1.00 . A A . 11 ARG C 1 1
2 523 1 1 11 ARG CA C -4.718 -0.841 -6.242 1.00 . A A . 11 ARG CA 1 1
2 524 1 1 11 ARG CB C -4.119 -0.170 -7.486 1.00 . A A . 11 ARG CB 1 1
2 525 1 1 11 ARG CD C -4.622 0.835 -9.720 1.00 . A A . 11 ARG CD 1 1
2 526 1 1 11 ARG CG C -5.195 0.010 -8.557 1.00 . A A . 11 ARG CG 1 1
2 527 1 1 11 ARG CZ C -4.547 3.259 -10.079 1.00 . A A . 11 ARG CZ 1 1
2 528 1 1 11 ARG H H -5.636 1.095 -5.864 1.00 . A A . 11 ARG H 1 1
2 529 1 1 11 ARG HA H -5.214 -1.752 -6.521 1.00 . A A . 11 ARG HA 1 1
2 530 1 1 11 ARG HB2 H -3.710 0.793 -7.221 1.00 . A A . 11 ARG HB2 1 1
2 531 1 1 11 ARG HB3 H -3.329 -0.797 -7.878 1.00 . A A . 11 ARG HB3 1 1
2 532 1 1 11 ARG HD2 H -3.541 0.835 -9.675 1.00 . A A . 11 ARG HD2 1 1
2 533 1 1 11 ARG HD3 H -4.960 0.441 -10.668 1.00 . A A . 11 ARG HD3 1 1
2 534 1 1 11 ARG HE H -5.958 2.363 -8.979 1.00 . A A . 11 ARG HE 1 1
2 535 1 1 11 ARG HG2 H -5.508 -0.961 -8.920 1.00 . A A . 11 ARG HG2 1 1
2 536 1 1 11 ARG HG3 H -6.042 0.526 -8.130 1.00 . A A . 11 ARG HG3 1 1
2 537 1 1 11 ARG HH11 H -3.061 2.183 -10.900 1.00 . A A . 11 ARG HH11 1 1
2 538 1 1 11 ARG HH12 H -3.003 3.881 -11.215 1.00 . A A . 11 ARG HH12 1 1
2 539 1 1 11 ARG HH21 H -5.866 4.598 -9.366 1.00 . A A . 11 ARG HH21 1 1
2 540 1 1 11 ARG HH22 H -4.595 5.253 -10.340 1.00 . A A . 11 ARG HH22 1 1
2 541 1 1 11 ARG N N -5.713 0.131 -5.680 1.00 . A A . 11 ARG N 1 1
2 542 1 1 11 ARG NE N -5.148 2.224 -9.522 1.00 . A A . 11 ARG NE 1 1
2 543 1 1 11 ARG NH1 N -3.451 3.093 -10.783 1.00 . A A . 11 ARG NH1 1 1
2 544 1 1 11 ARG NH2 N -5.039 4.461 -9.915 1.00 . A A . 11 ARG NH2 1 1
2 545 1 1 11 ARG O O -2.917 -2.137 -5.333 1.00 . A A . 11 ARG O 1 1
2 546 1 1 12 GLY C C -3.048 -0.970 -1.890 1.00 . A A . 12 GLY C 1 1
2 547 1 1 12 GLY CA C -2.405 -0.564 -3.218 1.00 . A A . 12 GLY CA 1 1
2 548 1 1 12 GLY H H -4.038 0.470 -4.164 1.00 . A A . 12 GLY H 1 1
2 549 1 1 12 GLY HA2 H -1.751 -1.356 -3.561 1.00 . A A . 12 GLY HA2 1 1
2 550 1 1 12 GLY HA3 H -1.830 0.335 -3.074 1.00 . A A . 12 GLY HA3 1 1
2 551 1 1 12 GLY N N -3.461 -0.318 -4.236 1.00 . A A . 12 GLY N 1 1
2 552 1 1 12 GLY O O -2.488 -0.748 -0.839 1.00 . A A . 12 GLY O 1 1
2 553 1 1 13 CYS C C -4.689 -3.485 -0.406 1.00 . A A . 13 CYS C 1 1
2 554 1 1 13 CYS CA C -4.875 -1.983 -0.650 1.00 . A A . 13 CYS CA 1 1
2 555 1 1 13 CYS CB C -6.355 -1.652 -0.850 1.00 . A A . 13 CYS CB 1 1
2 556 1 1 13 CYS H H -4.645 -1.745 -2.783 1.00 . A A . 13 CYS H 1 1
2 557 1 1 13 CYS HA H -4.480 -1.420 0.180 1.00 . A A . 13 CYS HA 1 1
2 558 1 1 13 CYS HB2 H -6.447 -0.798 -1.499 1.00 . A A . 13 CYS HB2 1 1
2 559 1 1 13 CYS HB3 H -6.858 -2.498 -1.287 1.00 . A A . 13 CYS HB3 1 1
2 560 1 1 13 CYS N N -4.211 -1.567 -1.923 1.00 . A A . 13 CYS N 1 1
2 561 1 1 13 CYS O O -5.628 -4.194 -0.091 1.00 . A A . 13 CYS O 1 1
2 562 1 1 13 CYS SG S -7.110 -1.262 0.742 1.00 . A A . 13 CYS SG 1 1
2 563 1 1 14 GLY C C -2.458 -5.635 0.982 1.00 . A A . 14 GLY C 1 1
2 564 1 1 14 GLY CA C -3.229 -5.435 -0.324 1.00 . A A . 14 GLY CA 1 1
2 565 1 1 14 GLY H H -2.749 -3.388 -0.801 1.00 . A A . 14 GLY H 1 1
2 566 1 1 14 GLY HA2 H -4.173 -5.963 -0.270 1.00 . A A . 14 GLY HA2 1 1
2 567 1 1 14 GLY HA3 H -2.645 -5.828 -1.142 1.00 . A A . 14 GLY HA3 1 1
2 568 1 1 14 GLY N N -3.486 -3.978 -0.547 1.00 . A A . 14 GLY N 1 1
2 569 1 1 14 GLY O O -2.137 -4.686 1.676 1.00 . A A . 14 GLY O 1 1
2 570 1 1 15 ARG C C -0.115 -6.327 2.632 1.00 . A A . 15 ARG C 1 1
2 571 1 1 15 ARG CA C -1.397 -7.158 2.577 1.00 . A A . 15 ARG CA 1 1
2 572 1 1 15 ARG CB C -1.043 -8.646 2.514 1.00 . A A . 15 ARG CB 1 1
2 573 1 1 15 ARG CD C -2.152 -10.801 3.118 1.00 . A A . 15 ARG CD 1 1
2 574 1 1 15 ARG CG C -2.312 -9.483 2.356 1.00 . A A . 15 ARG CG 1 1
2 575 1 1 15 ARG CZ C -0.394 -12.507 3.006 1.00 . A A . 15 ARG CZ 1 1
2 576 1 1 15 ARG H H -2.427 -7.609 0.731 1.00 . A A . 15 ARG H 1 1
2 577 1 1 15 ARG HA H -2.015 -6.958 3.442 1.00 . A A . 15 ARG HA 1 1
2 578 1 1 15 ARG HB2 H -0.390 -8.822 1.671 1.00 . A A . 15 ARG HB2 1 1
2 579 1 1 15 ARG HB3 H -0.536 -8.935 3.424 1.00 . A A . 15 ARG HB3 1 1
2 580 1 1 15 ARG HD2 H -1.871 -10.607 4.144 1.00 . A A . 15 ARG HD2 1 1
2 581 1 1 15 ARG HD3 H -3.072 -11.369 3.080 1.00 . A A . 15 ARG HD3 1 1
2 582 1 1 15 ARG HE H -0.856 -11.312 1.474 1.00 . A A . 15 ARG HE 1 1
2 583 1 1 15 ARG HG2 H -3.157 -8.936 2.750 1.00 . A A . 15 ARG HG2 1 1
2 584 1 1 15 ARG HG3 H -2.473 -9.688 1.308 1.00 . A A . 15 ARG HG3 1 1
2 585 1 1 15 ARG HH11 H -1.363 -12.332 4.762 1.00 . A A . 15 ARG HH11 1 1
2 586 1 1 15 ARG HH12 H -0.149 -13.561 4.704 1.00 . A A . 15 ARG HH12 1 1
2 587 1 1 15 ARG HH21 H 0.757 -12.911 1.406 1.00 . A A . 15 ARG HH21 1 1
2 588 1 1 15 ARG HH22 H 1.056 -13.892 2.805 1.00 . A A . 15 ARG HH22 1 1
2 589 1 1 15 ARG N N -2.155 -6.868 1.316 1.00 . A A . 15 ARG N 1 1
2 590 1 1 15 ARG NE N -1.065 -11.543 2.405 1.00 . A A . 15 ARG NE 1 1
2 591 1 1 15 ARG NH1 N -0.656 -12.821 4.254 1.00 . A A . 15 ARG NH1 1 1
2 592 1 1 15 ARG NH2 N 0.546 -13.151 2.356 1.00 . A A . 15 ARG NH2 1 1
2 593 1 1 15 ARG O O 0.192 -5.707 3.632 1.00 . A A . 15 ARG O 1 1
2 594 1 1 16 TRP C C 1.633 -4.105 2.062 1.00 . A A . 16 TRP C 1 1
2 595 1 1 16 TRP CA C 1.900 -5.522 1.544 1.00 . A A . 16 TRP CA 1 1
2 596 1 1 16 TRP CB C 2.317 -5.481 0.078 1.00 . A A . 16 TRP CB 1 1
2 597 1 1 16 TRP CD1 C 4.832 -5.478 0.141 1.00 . A A . 16 TRP CD1 1 1
2 598 1 1 16 TRP CD2 C 3.974 -3.446 -0.293 1.00 . A A . 16 TRP CD2 1 1
2 599 1 1 16 TRP CE2 C 5.379 -3.302 -0.277 1.00 . A A . 16 TRP CE2 1 1
2 600 1 1 16 TRP CE3 C 3.192 -2.307 -0.544 1.00 . A A . 16 TRP CE3 1 1
2 601 1 1 16 TRP CG C 3.653 -4.839 -0.021 1.00 . A A . 16 TRP CG 1 1
2 602 1 1 16 TRP CH2 C 5.197 -0.953 -0.758 1.00 . A A . 16 TRP CH2 1 1
2 603 1 1 16 TRP CZ2 C 5.988 -2.073 -0.509 1.00 . A A . 16 TRP CZ2 1 1
2 604 1 1 16 TRP CZ3 C 3.804 -1.068 -0.778 1.00 . A A . 16 TRP CZ3 1 1
2 605 1 1 16 TRP H H 0.370 -6.824 0.768 1.00 . A A . 16 TRP H 1 1
2 606 1 1 16 TRP HA H 2.665 -6.007 2.132 1.00 . A A . 16 TRP HA 1 1
2 607 1 1 16 TRP HB2 H 2.369 -6.489 -0.311 1.00 . A A . 16 TRP HB2 1 1
2 608 1 1 16 TRP HB3 H 1.598 -4.909 -0.485 1.00 . A A . 16 TRP HB3 1 1
2 609 1 1 16 TRP HD1 H 4.957 -6.528 0.357 1.00 . A A . 16 TRP HD1 1 1
2 610 1 1 16 TRP HE1 H 6.804 -4.777 0.060 1.00 . A A . 16 TRP HE1 1 1
2 611 1 1 16 TRP HE3 H 2.117 -2.387 -0.561 1.00 . A A . 16 TRP HE3 1 1
2 612 1 1 16 TRP HH2 H 5.659 0.004 -0.938 1.00 . A A . 16 TRP HH2 1 1
2 613 1 1 16 TRP HZ2 H 7.063 -1.987 -0.491 1.00 . A A . 16 TRP HZ2 1 1
2 614 1 1 16 TRP HZ3 H 3.198 -0.197 -0.968 1.00 . A A . 16 TRP HZ3 1 1
2 615 1 1 16 TRP N N 0.637 -6.313 1.561 1.00 . A A . 16 TRP N 1 1
2 616 1 1 16 TRP NE1 N 5.852 -4.567 -0.009 1.00 . A A . 16 TRP NE1 1 1
2 617 1 1 16 TRP O O 2.329 -3.608 2.923 1.00 . A A . 16 TRP O 1 1
2 618 1 1 17 CYS C C -0.071 -2.143 3.501 1.00 . A A . 17 CYS C 1 1
2 619 1 1 17 CYS CA C 0.277 -2.093 2.017 1.00 . A A . 17 CYS CA 1 1
2 620 1 1 17 CYS CB C -0.949 -1.682 1.200 1.00 . A A . 17 CYS CB 1 1
2 621 1 1 17 CYS H H 0.062 -3.898 0.873 1.00 . A A . 17 CYS H 1 1
2 622 1 1 17 CYS HA H 1.098 -1.422 1.835 1.00 . A A . 17 CYS HA 1 1
2 623 1 1 17 CYS HB2 H -0.639 -1.135 0.332 1.00 . A A . 17 CYS HB2 1 1
2 624 1 1 17 CYS HB3 H -1.479 -2.564 0.888 1.00 . A A . 17 CYS HB3 1 1
2 625 1 1 17 CYS N N 0.614 -3.466 1.553 1.00 . A A . 17 CYS N 1 1
2 626 1 1 17 CYS O O 0.396 -1.344 4.281 1.00 . A A . 17 CYS O 1 1
2 627 1 1 17 CYS SG S -2.044 -0.647 2.211 1.00 . A A . 17 CYS SG 1 1
2 628 1 1 18 ARG C C -0.039 -3.326 6.219 1.00 . A A . 18 ARG C 1 1
2 629 1 1 18 ARG CA C -1.287 -3.189 5.325 1.00 . A A . 18 ARG CA 1 1
2 630 1 1 18 ARG CB C -2.148 -4.458 5.414 1.00 . A A . 18 ARG CB 1 1
2 631 1 1 18 ARG CD C -4.554 -5.016 5.819 1.00 . A A . 18 ARG CD 1 1
2 632 1 1 18 ARG CG C -3.363 -4.189 6.311 1.00 . A A . 18 ARG CG 1 1
2 633 1 1 18 ARG CZ C -6.264 -4.631 4.106 1.00 . A A . 18 ARG CZ 1 1
2 634 1 1 18 ARG H H -1.261 -3.704 3.224 1.00 . A A . 18 ARG H 1 1
2 635 1 1 18 ARG HA H -1.871 -2.334 5.624 1.00 . A A . 18 ARG HA 1 1
2 636 1 1 18 ARG HB2 H -2.484 -4.738 4.425 1.00 . A A . 18 ARG HB2 1 1
2 637 1 1 18 ARG HB3 H -1.563 -5.263 5.838 1.00 . A A . 18 ARG HB3 1 1
2 638 1 1 18 ARG HD2 H -4.204 -5.932 5.362 1.00 . A A . 18 ARG HD2 1 1
2 639 1 1 18 ARG HD3 H -5.218 -5.238 6.641 1.00 . A A . 18 ARG HD3 1 1
2 640 1 1 18 ARG HE H -4.961 -3.222 4.673 1.00 . A A . 18 ARG HE 1 1
2 641 1 1 18 ARG HG2 H -3.125 -4.467 7.331 1.00 . A A . 18 ARG HG2 1 1
2 642 1 1 18 ARG HG3 H -3.616 -3.140 6.275 1.00 . A A . 18 ARG HG3 1 1
2 643 1 1 18 ARG HH11 H -6.245 -6.445 4.979 1.00 . A A . 18 ARG HH11 1 1
2 644 1 1 18 ARG HH12 H -7.455 -6.215 3.759 1.00 . A A . 18 ARG HH12 1 1
2 645 1 1 18 ARG HH21 H -6.548 -2.922 3.087 1.00 . A A . 18 ARG HH21 1 1
2 646 1 1 18 ARG HH22 H -7.633 -4.213 2.691 1.00 . A A . 18 ARG HH22 1 1
2 647 1 1 18 ARG N N -0.896 -3.077 3.887 1.00 . A A . 18 ARG N 1 1
2 648 1 1 18 ARG NE N -5.254 -4.156 4.810 1.00 . A A . 18 ARG NE 1 1
2 649 1 1 18 ARG NH1 N -6.687 -5.860 4.296 1.00 . A A . 18 ARG NH1 1 1
2 650 1 1 18 ARG NH2 N -6.860 -3.864 3.225 1.00 . A A . 18 ARG NH2 1 1
2 651 1 1 18 ARG O O -0.015 -2.840 7.335 1.00 . A A . 18 ARG O 1 1
2 652 1 1 19 ASP C C 3.272 -3.092 6.302 1.00 . A A . 19 ASP C 1 1
2 653 1 1 19 ASP CA C 2.217 -4.171 6.594 1.00 . A A . 19 ASP CA 1 1
2 654 1 1 19 ASP CB C 2.760 -5.554 6.222 1.00 . A A . 19 ASP CB 1 1
2 655 1 1 19 ASP CG C 3.952 -5.884 7.119 1.00 . A A . 19 ASP CG 1 1
2 656 1 1 19 ASP H H 0.952 -4.389 4.851 1.00 . A A . 19 ASP H 1 1
2 657 1 1 19 ASP HA H 1.950 -4.159 7.639 1.00 . A A . 19 ASP HA 1 1
2 658 1 1 19 ASP HB2 H 1.986 -6.293 6.363 1.00 . A A . 19 ASP HB2 1 1
2 659 1 1 19 ASP HB3 H 3.075 -5.555 5.190 1.00 . A A . 19 ASP HB3 1 1
2 660 1 1 19 ASP N N 0.990 -3.994 5.750 1.00 . A A . 19 ASP N 1 1
2 661 1 1 19 ASP O O 3.873 -2.539 7.207 1.00 . A A . 19 ASP O 1 1
2 662 1 1 19 ASP OD1 O 5.057 -5.511 6.770 1.00 . A A . 19 ASP OD1 1 1
2 663 1 1 19 ASP OD2 O 3.742 -6.508 8.142 1.00 . A A . 19 ASP OD2 1 1
2 664 1 1 20 HIS C C 3.968 -0.371 4.657 1.00 . A A . 20 HIS C 1 1
2 665 1 1 20 HIS CA C 4.563 -1.782 4.699 1.00 . A A . 20 HIS CA 1 1
2 666 1 1 20 HIS CB C 5.072 -2.162 3.301 1.00 . A A . 20 HIS CB 1 1
2 667 1 1 20 HIS CD2 C 6.175 -4.539 3.333 1.00 . A A . 20 HIS CD2 1 1
2 668 1 1 20 HIS CE1 C 8.228 -3.937 3.691 1.00 . A A . 20 HIS CE1 1 1
2 669 1 1 20 HIS CG C 6.177 -3.173 3.420 1.00 . A A . 20 HIS CG 1 1
2 670 1 1 20 HIS H H 3.042 -3.280 4.338 1.00 . A A . 20 HIS H 1 1
2 671 1 1 20 HIS HA H 5.377 -1.823 5.405 1.00 . A A . 20 HIS HA 1 1
2 672 1 1 20 HIS HB2 H 4.265 -2.580 2.717 1.00 . A A . 20 HIS HB2 1 1
2 673 1 1 20 HIS HB3 H 5.447 -1.280 2.803 1.00 . A A . 20 HIS HB3 1 1
2 674 1 1 20 HIS HD1 H 7.839 -1.894 3.773 1.00 . A A . 20 HIS HD1 1 1
2 675 1 1 20 HIS HD2 H 5.303 -5.149 3.168 1.00 . A A . 20 HIS HD2 1 1
2 676 1 1 20 HIS HE1 H 9.297 -3.962 3.864 1.00 . A A . 20 HIS HE1 1 1
2 677 1 1 20 HIS N N 3.524 -2.807 5.049 1.00 . A A . 20 HIS N 1 1
2 678 1 1 20 HIS ND1 N 7.498 -2.809 3.650 1.00 . A A . 20 HIS ND1 1 1
2 679 1 1 20 HIS NE2 N 7.469 -5.023 3.503 1.00 . A A . 20 HIS NE2 1 1
2 680 1 1 20 HIS O O 4.688 0.608 4.738 1.00 . A A . 20 HIS O 1 1
2 681 1 1 21 SER C C 1.189 1.430 5.626 1.00 . A A . 21 SER C 1 1
2 682 1 1 21 SER CA C 2.064 1.114 4.410 1.00 . A A . 21 SER CA 1 1
2 683 1 1 21 SER CB C 1.190 1.070 3.149 1.00 . A A . 21 SER CB 1 1
2 684 1 1 21 SER H H 2.112 -1.043 4.414 1.00 . A A . 21 SER H 1 1
2 685 1 1 21 SER HA H 2.829 1.863 4.293 1.00 . A A . 21 SER HA 1 1
2 686 1 1 21 SER HB2 H 1.524 0.283 2.491 1.00 . A A . 21 SER HB2 1 1
2 687 1 1 21 SER HB3 H 0.163 0.876 3.439 1.00 . A A . 21 SER HB3 1 1
2 688 1 1 21 SER HG H 2.203 2.523 2.306 1.00 . A A . 21 SER HG 1 1
2 689 1 1 21 SER N N 2.678 -0.246 4.498 1.00 . A A . 21 SER N 1 1
2 690 1 1 21 SER O O 0.777 0.555 6.366 1.00 . A A . 21 SER O 1 1
2 691 1 1 21 SER OG O 1.270 2.323 2.474 1.00 . A A . 21 SER OG 1 1
2 692 1 1 22 ARG C C -1.446 3.249 6.442 1.00 . A A . 22 ARG C 1 1
2 693 1 1 22 ARG CA C -0.001 3.099 6.939 1.00 . A A . 22 ARG CA 1 1
2 694 1 1 22 ARG CB C 0.548 4.450 7.420 1.00 . A A . 22 ARG CB 1 1
2 695 1 1 22 ARG CD C 1.986 3.637 9.324 1.00 . A A . 22 ARG CD 1 1
2 696 1 1 22 ARG CG C 1.987 4.282 7.928 1.00 . A A . 22 ARG CG 1 1
2 697 1 1 22 ARG CZ C 0.276 4.749 10.712 1.00 . A A . 22 ARG CZ 1 1
2 698 1 1 22 ARG H H 1.211 3.362 5.177 1.00 . A A . 22 ARG H 1 1
2 699 1 1 22 ARG HA H 0.047 2.375 7.737 1.00 . A A . 22 ARG HA 1 1
2 700 1 1 22 ARG HB2 H 0.534 5.155 6.599 1.00 . A A . 22 ARG HB2 1 1
2 701 1 1 22 ARG HB3 H -0.072 4.825 8.222 1.00 . A A . 22 ARG HB3 1 1
2 702 1 1 22 ARG HD2 H 1.320 2.787 9.348 1.00 . A A . 22 ARG HD2 1 1
2 703 1 1 22 ARG HD3 H 2.988 3.336 9.596 1.00 . A A . 22 ARG HD3 1 1
2 704 1 1 22 ARG HE H 2.153 5.411 10.533 1.00 . A A . 22 ARG HE 1 1
2 705 1 1 22 ARG HG2 H 2.539 3.656 7.241 1.00 . A A . 22 ARG HG2 1 1
2 706 1 1 22 ARG HG3 H 2.464 5.251 7.985 1.00 . A A . 22 ARG HG3 1 1
2 707 1 1 22 ARG HH11 H -0.341 3.117 9.711 1.00 . A A . 22 ARG HH11 1 1
2 708 1 1 22 ARG HH12 H -1.536 3.876 10.696 1.00 . A A . 22 ARG HH12 1 1
2 709 1 1 22 ARG HH21 H 0.583 6.391 11.836 1.00 . A A . 22 ARG HH21 1 1
2 710 1 1 22 ARG HH22 H -1.020 5.739 11.898 1.00 . A A . 22 ARG HH22 1 1
2 711 1 1 22 ARG N N 0.881 2.688 5.808 1.00 . A A . 22 ARG N 1 1
2 712 1 1 22 ARG NE N 1.517 4.718 10.253 1.00 . A A . 22 ARG NE 1 1
2 713 1 1 22 ARG NH1 N -0.599 3.842 10.345 1.00 . A A . 22 ARG NH1 1 1
2 714 1 1 22 ARG NH2 N -0.081 5.698 11.549 1.00 . A A . 22 ARG NH2 1 1
2 715 1 1 22 ARG O O -2.370 3.338 7.226 1.00 . A A . 22 ARG O 1 1
2 716 1 1 23 CYS C C -3.646 2.031 4.361 1.00 . A A . 23 CYS C 1 1
2 717 1 1 23 CYS CA C -3.035 3.417 4.600 1.00 . A A . 23 CYS CA 1 1
2 718 1 1 23 CYS CB C -2.904 4.163 3.254 1.00 . A A . 23 CYS CB 1 1
2 719 1 1 23 CYS H H -0.895 3.193 4.528 1.00 . A A . 23 CYS H 1 1
2 720 1 1 23 CYS HA H -3.649 3.986 5.281 1.00 . A A . 23 CYS HA 1 1
2 721 1 1 23 CYS HB2 H -2.886 3.441 2.452 1.00 . A A . 23 CYS HB2 1 1
2 722 1 1 23 CYS HB3 H -3.759 4.810 3.125 1.00 . A A . 23 CYS HB3 1 1
2 723 1 1 23 CYS N N -1.650 3.275 5.144 1.00 . A A . 23 CYS N 1 1
2 724 1 1 23 CYS O O -2.967 1.024 4.465 1.00 . A A . 23 CYS O 1 1
2 725 1 1 23 CYS SG S -1.387 5.159 3.182 1.00 . A A . 23 CYS SG 1 1
2 726 1 1 24 CYS C C -5.225 -0.405 4.799 1.00 . A A . 24 CYS C 1 1
2 727 1 1 24 CYS CA C -5.585 0.656 3.745 1.00 . A A . 24 CYS CA 1 1
2 728 1 1 24 CYS CB C -5.076 0.244 2.363 1.00 . A A . 24 CYS CB 1 1
2 729 1 1 24 CYS H H -5.428 2.800 3.932 1.00 . A A . 24 CYS H 1 1
2 730 1 1 24 CYS HA H -6.654 0.787 3.702 1.00 . A A . 24 CYS HA 1 1
2 731 1 1 24 CYS HB2 H -4.199 0.819 2.109 1.00 . A A . 24 CYS HB2 1 1
2 732 1 1 24 CYS HB3 H -4.834 -0.808 2.362 1.00 . A A . 24 CYS HB3 1 1
2 733 1 1 24 CYS N N -4.912 1.971 4.022 1.00 . A A . 24 CYS N 1 1
2 734 1 1 24 CYS O O -4.974 -1.554 4.471 1.00 . A A . 24 CYS O 1 1
2 735 1 1 24 CYS SG S -6.378 0.566 1.154 1.00 . A A . 24 CYS SG 1 1
2 736 1 1 25 NH2 HN1 H -4.971 -0.743 6.736 1.00 . A A . 25 NH2 HN1 1 1
2 737 1 1 25 NH2 HN2 H -5.396 0.848 6.323 1.00 . A A . 25 NH2 HN2 1 1
2 738 1 1 25 NH2 N N -5.194 -0.073 6.056 1.00 . A A . 25 NH2 N 1 1
3 739 1 1 1 VAL C C 7.930 1.900 1.435 1.00 . A A . 1 VAL C 1 1
3 740 1 1 1 VAL CA C 9.094 1.510 0.512 1.00 . A A . 1 VAL CA 1 1
3 741 1 1 1 VAL CB C 8.863 0.094 -0.057 1.00 . A A . 1 VAL CB 1 1
3 742 1 1 1 VAL CG1 C 9.906 -0.231 -1.127 1.00 . A A . 1 VAL CG1 1 1
3 743 1 1 1 VAL CG2 C 8.941 -0.955 1.060 1.00 . A A . 1 VAL CG2 1 1
3 744 1 1 1 VAL H1 H 11.016 0.761 0.858 1.00 . A A . 1 VAL H1 1 1
3 745 1 1 1 VAL H2 H 10.173 1.185 2.268 1.00 . A A . 1 VAL H2 1 1
3 746 1 1 1 VAL H3 H 10.823 2.390 1.270 1.00 . A A . 1 VAL H3 1 1
3 747 1 1 1 VAL HA H 9.178 2.219 -0.298 1.00 . A A . 1 VAL HA 1 1
3 748 1 1 1 VAL HB H 7.880 0.055 -0.508 1.00 . A A . 1 VAL HB 1 1
3 749 1 1 1 VAL HG11 H 10.534 -1.035 -0.787 1.00 . A A . 1 VAL HG11 1 1
3 750 1 1 1 VAL HG12 H 10.514 0.640 -1.319 1.00 . A A . 1 VAL HG12 1 1
3 751 1 1 1 VAL HG13 H 9.409 -0.528 -2.035 1.00 . A A . 1 VAL HG13 1 1
3 752 1 1 1 VAL HG21 H 9.531 -0.576 1.882 1.00 . A A . 1 VAL HG21 1 1
3 753 1 1 1 VAL HG22 H 9.402 -1.853 0.674 1.00 . A A . 1 VAL HG22 1 1
3 754 1 1 1 VAL HG23 H 7.945 -1.186 1.406 1.00 . A A . 1 VAL HG23 1 1
3 755 1 1 1 VAL N N 10.374 1.454 1.284 1.00 . A A . 1 VAL N 1 1
3 756 1 1 1 VAL O O 8.115 2.176 2.604 1.00 . A A . 1 VAL O 1 1
3 757 1 1 2 DAL C C 4.835 3.462 1.092 1.00 . A A . 2 DAL C 1 1
3 758 1 1 2 DAL CA C 5.545 2.280 1.740 1.00 . A A . 2 DAL CA 1 1
3 759 1 1 2 DAL CB C 4.638 1.047 1.733 1.00 . A A . 2 DAL CB 1 1
3 760 1 1 2 DAL H H 6.617 1.692 -0.034 1.00 . A A . 2 DAL H 1 1
3 761 1 1 2 DAL HA H 5.843 2.517 2.743 1.00 . A A . 2 DAL HA 1 1
3 762 1 1 2 DAL HB1 H 5.240 0.152 1.696 1.00 . A A . 2 DAL HB1 1 1
3 763 1 1 2 DAL HB2 H 3.986 1.080 0.872 1.00 . A A . 2 DAL HB2 1 1
3 764 1 1 2 DAL HB3 H 4.042 1.037 2.632 1.00 . A A . 2 DAL HB3 1 1
3 765 1 1 2 DAL N N 6.732 1.914 0.912 1.00 . A A . 2 DAL N 1 1
3 766 1 1 2 DAL O O 4.725 4.527 1.662 1.00 . A A . 2 DAL O 1 1
3 767 1 1 3 GLU C C 2.648 3.806 -1.821 1.00 . A A . 3 GLU C 1 1
3 768 1 1 3 GLU CA C 3.683 4.373 -0.845 1.00 . A A . 3 GLU CA 1 1
3 769 1 1 3 GLU CB C 4.792 5.105 -1.612 1.00 . A A . 3 GLU CB 1 1
3 770 1 1 3 GLU CD C 6.052 4.357 -3.644 1.00 . A A . 3 GLU CD 1 1
3 771 1 1 3 GLU CG C 5.816 4.096 -2.161 1.00 . A A . 3 GLU CG 1 1
3 772 1 1 3 GLU H H 4.494 2.405 -0.542 1.00 . A A . 3 GLU H 1 1
3 773 1 1 3 GLU HA H 3.213 5.044 -0.150 1.00 . A A . 3 GLU HA 1 1
3 774 1 1 3 GLU HB2 H 4.350 5.651 -2.433 1.00 . A A . 3 GLU HB2 1 1
3 775 1 1 3 GLU HB3 H 5.289 5.798 -0.950 1.00 . A A . 3 GLU HB3 1 1
3 776 1 1 3 GLU HG2 H 6.742 4.197 -1.620 1.00 . A A . 3 GLU HG2 1 1
3 777 1 1 3 GLU HG3 H 5.442 3.095 -2.037 1.00 . A A . 3 GLU HG3 1 1
3 778 1 1 3 GLU N N 4.373 3.272 -0.112 1.00 . A A . 3 GLU N 1 1
3 779 1 1 3 GLU O O 1.570 4.346 -1.967 1.00 . A A . 3 GLU O 1 1
3 780 1 1 3 GLU OE1 O 5.082 4.496 -4.369 1.00 . A A . 3 GLU OE1 1 1
3 781 1 1 3 GLU OE2 O 7.199 4.409 -4.035 1.00 . A A . 3 GLU OE2 1 1
3 782 1 1 4 ARG C C 0.602 2.095 -2.886 1.00 . A A . 4 ARG C 1 1
3 783 1 1 4 ARG CA C 2.018 2.106 -3.466 1.00 . A A . 4 ARG CA 1 1
3 784 1 1 4 ARG CB C 2.497 0.661 -3.662 1.00 . A A . 4 ARG CB 1 1
3 785 1 1 4 ARG CD C 3.775 1.022 -5.761 1.00 . A A . 4 ARG CD 1 1
3 786 1 1 4 ARG CG C 3.886 0.640 -4.287 1.00 . A A . 4 ARG CG 1 1
3 787 1 1 4 ARG CZ C 5.009 2.706 -7.026 1.00 . A A . 4 ARG CZ 1 1
3 788 1 1 4 ARG H H 3.847 2.316 -2.347 1.00 . A A . 4 ARG H 1 1
3 789 1 1 4 ARG HA H 2.044 2.635 -4.408 1.00 . A A . 4 ARG HA 1 1
3 790 1 1 4 ARG HB2 H 2.529 0.163 -2.711 1.00 . A A . 4 ARG HB2 1 1
3 791 1 1 4 ARG HB3 H 1.807 0.144 -4.316 1.00 . A A . 4 ARG HB3 1 1
3 792 1 1 4 ARG HD2 H 4.242 0.262 -6.377 1.00 . A A . 4 ARG HD2 1 1
3 793 1 1 4 ARG HD3 H 2.740 1.144 -6.036 1.00 . A A . 4 ARG HD3 1 1
3 794 1 1 4 ARG HE H 4.604 2.898 -5.084 1.00 . A A . 4 ARG HE 1 1
3 795 1 1 4 ARG HG2 H 4.530 1.341 -3.775 1.00 . A A . 4 ARG HG2 1 1
3 796 1 1 4 ARG HG3 H 4.295 -0.351 -4.207 1.00 . A A . 4 ARG HG3 1 1
3 797 1 1 4 ARG HH11 H 4.371 1.107 -8.061 1.00 . A A . 4 ARG HH11 1 1
3 798 1 1 4 ARG HH12 H 5.267 2.272 -8.965 1.00 . A A . 4 ARG HH12 1 1
3 799 1 1 4 ARG HH21 H 5.771 4.401 -6.267 1.00 . A A . 4 ARG HH21 1 1
3 800 1 1 4 ARG HH22 H 6.055 4.145 -7.958 1.00 . A A . 4 ARG HH22 1 1
3 801 1 1 4 ARG N N 2.972 2.721 -2.487 1.00 . A A . 4 ARG N 1 1
3 802 1 1 4 ARG NE N 4.499 2.321 -5.881 1.00 . A A . 4 ARG NE 1 1
3 803 1 1 4 ARG NH1 N 4.870 1.971 -8.100 1.00 . A A . 4 ARG NH1 1 1
3 804 1 1 4 ARG NH2 N 5.661 3.838 -7.089 1.00 . A A . 4 ARG NH2 1 1
3 805 1 1 4 ARG O O -0.355 2.424 -3.552 1.00 . A A . 4 ARG O 1 1
3 806 1 1 5 CYS C C -1.569 3.038 -1.089 1.00 . A A . 5 CYS C 1 1
3 807 1 1 5 CYS CA C -0.876 1.674 -1.012 1.00 . A A . 5 CYS CA 1 1
3 808 1 1 5 CYS CB C -0.615 1.308 0.435 1.00 . A A . 5 CYS CB 1 1
3 809 1 1 5 CYS H H 1.264 1.453 -1.129 1.00 . A A . 5 CYS H 1 1
3 810 1 1 5 CYS HA H -1.482 0.916 -1.471 1.00 . A A . 5 CYS HA 1 1
3 811 1 1 5 CYS HB2 H 0.013 0.430 0.476 1.00 . A A . 5 CYS HB2 1 1
3 812 1 1 5 CYS HB3 H -0.121 2.131 0.929 1.00 . A A . 5 CYS HB3 1 1
3 813 1 1 5 CYS N N 0.472 1.717 -1.645 1.00 . A A . 5 CYS N 1 1
3 814 1 1 5 CYS O O -2.673 3.153 -1.575 1.00 . A A . 5 CYS O 1 1
3 815 1 1 5 CYS SG S -2.195 0.973 1.244 1.00 . A A . 5 CYS SG 1 1
3 816 1 1 6 CYS C C -1.509 6.015 -2.068 1.00 . A A . 6 CYS C 1 1
3 817 1 1 6 CYS CA C -1.566 5.427 -0.648 1.00 . A A . 6 CYS CA 1 1
3 818 1 1 6 CYS CB C -0.759 6.288 0.332 1.00 . A A . 6 CYS CB 1 1
3 819 1 1 6 CYS H H -0.039 3.961 -0.217 1.00 . A A . 6 CYS H 1 1
3 820 1 1 6 CYS HA H -2.591 5.365 -0.315 1.00 . A A . 6 CYS HA 1 1
3 821 1 1 6 CYS HB2 H 0.175 6.574 -0.130 1.00 . A A . 6 CYS HB2 1 1
3 822 1 1 6 CYS HB3 H -1.324 7.174 0.573 1.00 . A A . 6 CYS HB3 1 1
3 823 1 1 6 CYS N N -0.932 4.073 -0.608 1.00 . A A . 6 CYS N 1 1
3 824 1 1 6 CYS O O -2.243 6.927 -2.395 1.00 . A A . 6 CYS O 1 1
3 825 1 1 6 CYS SG S -0.420 5.344 1.852 1.00 . A A . 6 CYS SG 1 1
3 826 1 1 7 LYS C C -1.565 5.343 -5.225 1.00 . A A . 7 LYS C 1 1
3 827 1 1 7 LYS CA C -0.551 6.035 -4.311 1.00 . A A . 7 LYS CA 1 1
3 828 1 1 7 LYS CB C 0.865 5.691 -4.775 1.00 . A A . 7 LYS CB 1 1
3 829 1 1 7 LYS CD C 2.396 7.655 -5.047 1.00 . A A . 7 LYS CD 1 1
3 830 1 1 7 LYS CE C 3.290 6.992 -6.104 1.00 . A A . 7 LYS CE 1 1
3 831 1 1 7 LYS CG C 1.886 6.591 -4.068 1.00 . A A . 7 LYS CG 1 1
3 832 1 1 7 LYS H H -0.060 4.773 -2.628 1.00 . A A . 7 LYS H 1 1
3 833 1 1 7 LYS HA H -0.696 7.101 -4.325 1.00 . A A . 7 LYS HA 1 1
3 834 1 1 7 LYS HB2 H 1.077 4.652 -4.550 1.00 . A A . 7 LYS HB2 1 1
3 835 1 1 7 LYS HB3 H 0.933 5.842 -5.841 1.00 . A A . 7 LYS HB3 1 1
3 836 1 1 7 LYS HD2 H 1.559 8.136 -5.531 1.00 . A A . 7 LYS HD2 1 1
3 837 1 1 7 LYS HD3 H 2.970 8.395 -4.508 1.00 . A A . 7 LYS HD3 1 1
3 838 1 1 7 LYS HE2 H 2.889 6.027 -6.383 1.00 . A A . 7 LYS HE2 1 1
3 839 1 1 7 LYS HE3 H 3.383 7.628 -6.972 1.00 . A A . 7 LYS HE3 1 1
3 840 1 1 7 LYS HG2 H 1.422 7.071 -3.217 1.00 . A A . 7 LYS HG2 1 1
3 841 1 1 7 LYS HG3 H 2.716 5.990 -3.732 1.00 . A A . 7 LYS HG3 1 1
3 842 1 1 7 LYS HZ1 H 5.362 6.840 -6.160 1.00 . A A . 7 LYS HZ1 1 1
3 843 1 1 7 LYS HZ2 H 4.642 5.926 -4.926 1.00 . A A . 7 LYS HZ2 1 1
3 844 1 1 7 LYS HZ3 H 4.768 7.619 -4.774 1.00 . A A . 7 LYS HZ3 1 1
3 845 1 1 7 LYS N N -0.649 5.505 -2.912 1.00 . A A . 7 LYS N 1 1
3 846 1 1 7 LYS NZ N 4.613 6.835 -5.441 1.00 . A A . 7 LYS NZ 1 1
3 847 1 1 7 LYS O O -2.165 5.965 -6.082 1.00 . A A . 7 LYS O 1 1
3 848 1 1 8 ASN C C -4.100 3.262 -5.395 1.00 . A A . 8 ASN C 1 1
3 849 1 1 8 ASN CA C -2.681 3.315 -5.963 1.00 . A A . 8 ASN CA 1 1
3 850 1 1 8 ASN CB C -2.094 1.909 -6.057 1.00 . A A . 8 ASN CB 1 1
3 851 1 1 8 ASN CG C -1.369 1.755 -7.386 1.00 . A A . 8 ASN CG 1 1
3 852 1 1 8 ASN H H -1.220 3.572 -4.391 1.00 . A A . 8 ASN H 1 1
3 853 1 1 8 ASN HA H -2.698 3.763 -6.937 1.00 . A A . 8 ASN HA 1 1
3 854 1 1 8 ASN HB2 H -1.398 1.758 -5.247 1.00 . A A . 8 ASN HB2 1 1
3 855 1 1 8 ASN HB3 H -2.880 1.179 -5.988 1.00 . A A . 8 ASN HB3 1 1
3 856 1 1 8 ASN HD21 H 0.402 1.688 -6.529 1.00 . A A . 8 ASN HD21 1 1
3 857 1 1 8 ASN HD22 H 0.416 1.593 -8.221 1.00 . A A . 8 ASN HD22 1 1
3 858 1 1 8 ASN N N -1.735 4.058 -5.075 1.00 . A A . 8 ASN N 1 1
3 859 1 1 8 ASN ND2 N -0.078 1.665 -7.380 1.00 . A A . 8 ASN ND2 1 1
3 860 1 1 8 ASN O O -5.003 2.759 -6.038 1.00 . A A . 8 ASN O 1 1
3 861 1 1 8 ASN OD1 O -1.985 1.709 -8.429 1.00 . A A . 8 ASN OD1 1 1
3 862 1 1 9 GLY C C -6.163 2.273 -3.555 1.00 . A A . 9 GLY C 1 1
3 863 1 1 9 GLY CA C -5.682 3.724 -3.623 1.00 . A A . 9 GLY CA 1 1
3 864 1 1 9 GLY H H -3.578 4.161 -3.706 1.00 . A A . 9 GLY H 1 1
3 865 1 1 9 GLY HA2 H -5.660 4.150 -2.631 1.00 . A A . 9 GLY HA2 1 1
3 866 1 1 9 GLY HA3 H -6.356 4.292 -4.246 1.00 . A A . 9 GLY HA3 1 1
3 867 1 1 9 GLY N N -4.313 3.763 -4.211 1.00 . A A . 9 GLY N 1 1
3 868 1 1 9 GLY O O -5.609 1.456 -2.837 1.00 . A A . 9 GLY O 1 1
3 869 1 1 10 LYS C C -6.662 -0.434 -4.851 1.00 . A A . 10 LYS C 1 1
3 870 1 1 10 LYS CA C -7.706 0.540 -4.301 1.00 . A A . 10 LYS CA 1 1
3 871 1 1 10 LYS CB C -8.959 0.553 -5.179 1.00 . A A . 10 LYS CB 1 1
3 872 1 1 10 LYS CD C -11.224 1.575 -4.895 1.00 . A A . 10 LYS CD 1 1
3 873 1 1 10 LYS CE C -11.805 2.500 -3.819 1.00 . A A . 10 LYS CE 1 1
3 874 1 1 10 LYS CG C -10.196 0.624 -4.281 1.00 . A A . 10 LYS CG 1 1
3 875 1 1 10 LYS H H -7.599 2.618 -4.881 1.00 . A A . 10 LYS H 1 1
3 876 1 1 10 LYS HA H -7.969 0.258 -3.302 1.00 . A A . 10 LYS HA 1 1
3 877 1 1 10 LYS HB2 H -8.931 1.410 -5.838 1.00 . A A . 10 LYS HB2 1 1
3 878 1 1 10 LYS HB3 H -8.994 -0.353 -5.769 1.00 . A A . 10 LYS HB3 1 1
3 879 1 1 10 LYS HD2 H -10.743 2.175 -5.655 1.00 . A A . 10 LYS HD2 1 1
3 880 1 1 10 LYS HD3 H -12.021 1.001 -5.345 1.00 . A A . 10 LYS HD3 1 1
3 881 1 1 10 LYS HE2 H -11.008 3.037 -3.320 1.00 . A A . 10 LYS HE2 1 1
3 882 1 1 10 LYS HE3 H -12.501 3.195 -4.262 1.00 . A A . 10 LYS HE3 1 1
3 883 1 1 10 LYS HG2 H -10.630 -0.363 -4.188 1.00 . A A . 10 LYS HG2 1 1
3 884 1 1 10 LYS HG3 H -9.910 0.985 -3.301 1.00 . A A . 10 LYS HG3 1 1
3 885 1 1 10 LYS HZ1 H -13.157 2.173 -2.266 1.00 . A A . 10 LYS HZ1 1 1
3 886 1 1 10 LYS HZ2 H -11.833 1.126 -2.245 1.00 . A A . 10 LYS HZ2 1 1
3 887 1 1 10 LYS HZ3 H -13.075 0.894 -3.380 1.00 . A A . 10 LYS HZ3 1 1
3 888 1 1 10 LYS N N -7.183 1.943 -4.308 1.00 . A A . 10 LYS N 1 1
3 889 1 1 10 LYS NZ N -12.520 1.606 -2.857 1.00 . A A . 10 LYS NZ 1 1
3 890 1 1 10 LYS O O -6.672 -1.607 -4.527 1.00 . A A . 10 LYS O 1 1
3 891 1 1 11 ARG C C -3.562 -0.995 -5.165 1.00 . A A . 11 ARG C 1 1
3 892 1 1 11 ARG CA C -4.690 -0.874 -6.190 1.00 . A A . 11 ARG CA 1 1
3 893 1 1 11 ARG CB C -4.155 -0.239 -7.478 1.00 . A A . 11 ARG CB 1 1
3 894 1 1 11 ARG CD C -4.785 0.728 -9.694 1.00 . A A . 11 ARG CD 1 1
3 895 1 1 11 ARG CG C -5.284 -0.090 -8.499 1.00 . A A . 11 ARG CG 1 1
3 896 1 1 11 ARG CZ C -3.064 -0.385 -11.067 1.00 . A A . 11 ARG CZ 1 1
3 897 1 1 11 ARG H H -5.748 0.998 -5.880 1.00 . A A . 11 ARG H 1 1
3 898 1 1 11 ARG HA H -5.107 -1.842 -6.397 1.00 . A A . 11 ARG HA 1 1
3 899 1 1 11 ARG HB2 H -3.724 0.730 -7.262 1.00 . A A . 11 ARG HB2 1 1
3 900 1 1 11 ARG HB3 H -3.391 -0.877 -7.889 1.00 . A A . 11 ARG HB3 1 1
3 901 1 1 11 ARG HD2 H -5.593 1.324 -10.096 1.00 . A A . 11 ARG HD2 1 1
3 902 1 1 11 ARG HD3 H -3.967 1.361 -9.396 1.00 . A A . 11 ARG HD3 1 1
3 903 1 1 11 ARG HE H -4.998 -0.867 -11.129 1.00 . A A . 11 ARG HE 1 1
3 904 1 1 11 ARG HG2 H -5.596 -1.067 -8.833 1.00 . A A . 11 ARG HG2 1 1
3 905 1 1 11 ARG HG3 H -6.117 0.419 -8.044 1.00 . A A . 11 ARG HG3 1 1
3 906 1 1 11 ARG HH11 H -2.375 1.000 -9.778 1.00 . A A . 11 ARG HH11 1 1
3 907 1 1 11 ARG HH12 H -1.187 0.259 -10.789 1.00 . A A . 11 ARG HH12 1 1
3 908 1 1 11 ARG HH21 H -3.420 -1.816 -12.432 1.00 . A A . 11 ARG HH21 1 1
3 909 1 1 11 ARG HH22 H -1.770 -1.328 -12.274 1.00 . A A . 11 ARG HH22 1 1
3 910 1 1 11 ARG N N -5.750 0.041 -5.654 1.00 . A A . 11 ARG N 1 1
3 911 1 1 11 ARG NE N -4.330 -0.284 -10.705 1.00 . A A . 11 ARG NE 1 1
3 912 1 1 11 ARG NH1 N -2.139 0.347 -10.502 1.00 . A A . 11 ARG NH1 1 1
3 913 1 1 11 ARG NH2 N -2.725 -1.242 -11.997 1.00 . A A . 11 ARG NH2 1 1
3 914 1 1 11 ARG O O -2.719 -1.864 -5.252 1.00 . A A . 11 ARG O 1 1
3 915 1 1 12 GLY C C -2.920 -1.053 -1.992 1.00 . A A . 12 GLY C 1 1
3 916 1 1 12 GLY CA C -2.487 -0.151 -3.157 1.00 . A A . 12 GLY CA 1 1
3 917 1 1 12 GLY H H -4.234 0.569 -4.161 1.00 . A A . 12 GLY H 1 1
3 918 1 1 12 GLY HA2 H -1.567 -0.524 -3.590 1.00 . A A . 12 GLY HA2 1 1
3 919 1 1 12 GLY HA3 H -2.331 0.852 -2.792 1.00 . A A . 12 GLY HA3 1 1
3 920 1 1 12 GLY N N -3.546 -0.119 -4.199 1.00 . A A . 12 GLY N 1 1
3 921 1 1 12 GLY O O -2.092 -1.665 -1.344 1.00 . A A . 12 GLY O 1 1
3 922 1 1 13 CYS C C -4.194 -3.446 -0.782 1.00 . A A . 13 CYS C 1 1
3 923 1 1 13 CYS CA C -4.666 -1.998 -0.577 1.00 . A A . 13 CYS CA 1 1
3 924 1 1 13 CYS CB C -6.197 -1.912 -0.604 1.00 . A A . 13 CYS CB 1 1
3 925 1 1 13 CYS H H -4.849 -0.627 -2.234 1.00 . A A . 13 CYS H 1 1
3 926 1 1 13 CYS HA H -4.291 -1.613 0.356 1.00 . A A . 13 CYS HA 1 1
3 927 1 1 13 CYS HB2 H -6.519 -1.465 -1.529 1.00 . A A . 13 CYS HB2 1 1
3 928 1 1 13 CYS HB3 H -6.616 -2.905 -0.522 1.00 . A A . 13 CYS HB3 1 1
3 929 1 1 13 CYS N N -4.197 -1.134 -1.710 1.00 . A A . 13 CYS N 1 1
3 930 1 1 13 CYS O O -4.272 -3.986 -1.873 1.00 . A A . 13 CYS O 1 1
3 931 1 1 13 CYS SG S -6.778 -0.900 0.777 1.00 . A A . 13 CYS SG 1 1
3 932 1 1 14 GLY C C -2.228 -5.801 1.234 1.00 . A A . 14 GLY C 1 1
3 933 1 1 14 GLY CA C -3.214 -5.483 0.111 1.00 . A A . 14 GLY CA 1 1
3 934 1 1 14 GLY H H -3.633 -3.621 1.118 1.00 . A A . 14 GLY H 1 1
3 935 1 1 14 GLY HA2 H -4.059 -6.156 0.171 1.00 . A A . 14 GLY HA2 1 1
3 936 1 1 14 GLY HA3 H -2.721 -5.608 -0.841 1.00 . A A . 14 GLY HA3 1 1
3 937 1 1 14 GLY N N -3.695 -4.074 0.250 1.00 . A A . 14 GLY N 1 1
3 938 1 1 14 GLY O O -1.806 -4.919 1.958 1.00 . A A . 14 GLY O 1 1
3 939 1 1 15 ARG C C 0.320 -6.535 2.485 1.00 . A A . 15 ARG C 1 1
3 940 1 1 15 ARG CA C -0.908 -7.453 2.473 1.00 . A A . 15 ARG CA 1 1
3 941 1 1 15 ARG CB C -0.517 -8.898 2.136 1.00 . A A . 15 ARG CB 1 1
3 942 1 1 15 ARG CD C 0.487 -9.411 4.377 1.00 . A A . 15 ARG CD 1 1
3 943 1 1 15 ARG CG C 0.765 -9.298 2.877 1.00 . A A . 15 ARG CG 1 1
3 944 1 1 15 ARG CZ C 2.061 -9.422 6.250 1.00 . A A . 15 ARG CZ 1 1
3 945 1 1 15 ARG H H -2.231 -7.738 0.784 1.00 . A A . 15 ARG H 1 1
3 946 1 1 15 ARG HA H -1.403 -7.422 3.435 1.00 . A A . 15 ARG HA 1 1
3 947 1 1 15 ARG HB2 H -1.318 -9.564 2.425 1.00 . A A . 15 ARG HB2 1 1
3 948 1 1 15 ARG HB3 H -0.351 -8.980 1.072 1.00 . A A . 15 ARG HB3 1 1
3 949 1 1 15 ARG HD2 H -0.332 -8.764 4.656 1.00 . A A . 15 ARG HD2 1 1
3 950 1 1 15 ARG HD3 H 0.262 -10.435 4.637 1.00 . A A . 15 ARG HD3 1 1
3 951 1 1 15 ARG HE H 2.372 -8.376 4.572 1.00 . A A . 15 ARG HE 1 1
3 952 1 1 15 ARG HG2 H 1.106 -10.251 2.500 1.00 . A A . 15 ARG HG2 1 1
3 953 1 1 15 ARG HG3 H 1.526 -8.555 2.708 1.00 . A A . 15 ARG HG3 1 1
3 954 1 1 15 ARG HH11 H 0.346 -10.434 6.508 1.00 . A A . 15 ARG HH11 1 1
3 955 1 1 15 ARG HH12 H 1.462 -10.518 7.821 1.00 . A A . 15 ARG HH12 1 1
3 956 1 1 15 ARG HH21 H 3.834 -8.486 6.314 1.00 . A A . 15 ARG HH21 1 1
3 957 1 1 15 ARG HH22 H 3.434 -9.419 7.714 1.00 . A A . 15 ARG HH22 1 1
3 958 1 1 15 ARG N N -1.865 -7.053 1.386 1.00 . A A . 15 ARG N 1 1
3 959 1 1 15 ARG NE N 1.756 -8.979 5.044 1.00 . A A . 15 ARG NE 1 1
3 960 1 1 15 ARG NH1 N 1.224 -10.183 6.908 1.00 . A A . 15 ARG NH1 1 1
3 961 1 1 15 ARG NH2 N 3.196 -9.081 6.801 1.00 . A A . 15 ARG NH2 1 1
3 962 1 1 15 ARG O O 0.667 -5.982 3.511 1.00 . A A . 15 ARG O 1 1
3 963 1 1 16 TRP C C 1.836 -4.139 1.972 1.00 . A A . 16 TRP C 1 1
3 964 1 1 16 TRP CA C 2.180 -5.474 1.327 1.00 . A A . 16 TRP CA 1 1
3 965 1 1 16 TRP CB C 2.514 -5.285 -0.153 1.00 . A A . 16 TRP CB 1 1
3 966 1 1 16 TRP CD1 C 5.030 -5.293 -0.230 1.00 . A A . 16 TRP CD1 1 1
3 967 1 1 16 TRP CD2 C 4.175 -3.225 -0.402 1.00 . A A . 16 TRP CD2 1 1
3 968 1 1 16 TRP CE2 C 5.578 -3.090 -0.452 1.00 . A A . 16 TRP CE2 1 1
3 969 1 1 16 TRP CE3 C 3.392 -2.060 -0.494 1.00 . A A . 16 TRP CE3 1 1
3 970 1 1 16 TRP CG C 3.854 -4.638 -0.262 1.00 . A A . 16 TRP CG 1 1
3 971 1 1 16 TRP CH2 C 5.399 -0.699 -0.668 1.00 . A A . 16 TRP CH2 1 1
3 972 1 1 16 TRP CZ2 C 6.187 -1.844 -0.577 1.00 . A A . 16 TRP CZ2 1 1
3 973 1 1 16 TRP CZ3 C 4.007 -0.802 -0.624 1.00 . A A . 16 TRP CZ3 1 1
3 974 1 1 16 TRP H H 0.677 -6.823 0.548 1.00 . A A . 16 TRP H 1 1
3 975 1 1 16 TRP HA H 3.015 -5.935 1.839 1.00 . A A . 16 TRP HA 1 1
3 976 1 1 16 TRP HB2 H 2.532 -6.243 -0.646 1.00 . A A . 16 TRP HB2 1 1
3 977 1 1 16 TRP HB3 H 1.769 -4.654 -0.612 1.00 . A A . 16 TRP HB3 1 1
3 978 1 1 16 TRP HD1 H 5.152 -6.359 -0.133 1.00 . A A . 16 TRP HD1 1 1
3 979 1 1 16 TRP HE1 H 7.001 -4.594 -0.334 1.00 . A A . 16 TRP HE1 1 1
3 980 1 1 16 TRP HE3 H 2.315 -2.131 -0.462 1.00 . A A . 16 TRP HE3 1 1
3 981 1 1 16 TRP HH2 H 5.864 0.266 -0.769 1.00 . A A . 16 TRP HH2 1 1
3 982 1 1 16 TRP HZ2 H 7.256 -1.760 -0.607 1.00 . A A . 16 TRP HZ2 1 1
3 983 1 1 16 TRP HZ3 H 3.404 0.090 -0.692 1.00 . A A . 16 TRP HZ3 1 1
3 984 1 1 16 TRP N N 0.977 -6.366 1.362 1.00 . A A . 16 TRP N 1 1
3 985 1 1 16 TRP NE1 N 6.051 -4.376 -0.338 1.00 . A A . 16 TRP NE1 1 1
3 986 1 1 16 TRP O O 2.497 -3.694 2.892 1.00 . A A . 16 TRP O 1 1
3 987 1 1 17 CYS C C 0.074 -2.435 3.597 1.00 . A A . 17 CYS C 1 1
3 988 1 1 17 CYS CA C 0.392 -2.203 2.122 1.00 . A A . 17 CYS CA 1 1
3 989 1 1 17 CYS CB C -0.861 -1.761 1.366 1.00 . A A . 17 CYS CB 1 1
3 990 1 1 17 CYS H H 0.264 -3.885 0.785 1.00 . A A . 17 CYS H 1 1
3 991 1 1 17 CYS HA H 1.181 -1.475 2.007 1.00 . A A . 17 CYS HA 1 1
3 992 1 1 17 CYS HB2 H -0.577 -1.263 0.455 1.00 . A A . 17 CYS HB2 1 1
3 993 1 1 17 CYS HB3 H -1.456 -2.624 1.130 1.00 . A A . 17 CYS HB3 1 1
3 994 1 1 17 CYS N N 0.791 -3.501 1.514 1.00 . A A . 17 CYS N 1 1
3 995 1 1 17 CYS O O 0.586 -1.761 4.463 1.00 . A A . 17 CYS O 1 1
3 996 1 1 17 CYS SG S -1.823 -0.633 2.405 1.00 . A A . 17 CYS SG 1 1
3 997 1 1 18 ARG C C 0.130 -3.752 6.184 1.00 . A A . 18 ARG C 1 1
3 998 1 1 18 ARG CA C -1.126 -3.700 5.297 1.00 . A A . 18 ARG CA 1 1
3 999 1 1 18 ARG CB C -1.789 -5.079 5.241 1.00 . A A . 18 ARG CB 1 1
3 1000 1 1 18 ARG CD C -4.013 -6.204 5.077 1.00 . A A . 18 ARG CD 1 1
3 1001 1 1 18 ARG CG C -3.288 -4.926 5.498 1.00 . A A . 18 ARG CG 1 1
3 1002 1 1 18 ARG CZ C -3.844 -7.413 7.207 1.00 . A A . 18 ARG CZ 1 1
3 1003 1 1 18 ARG H H -1.167 -3.918 3.148 1.00 . A A . 18 ARG H 1 1
3 1004 1 1 18 ARG HA H -1.826 -2.976 5.675 1.00 . A A . 18 ARG HA 1 1
3 1005 1 1 18 ARG HB2 H -1.629 -5.516 4.265 1.00 . A A . 18 ARG HB2 1 1
3 1006 1 1 18 ARG HB3 H -1.357 -5.718 5.994 1.00 . A A . 18 ARG HB3 1 1
3 1007 1 1 18 ARG HD2 H -5.079 -6.099 5.235 1.00 . A A . 18 ARG HD2 1 1
3 1008 1 1 18 ARG HD3 H -3.811 -6.422 4.041 1.00 . A A . 18 ARG HD3 1 1
3 1009 1 1 18 ARG HE H -2.782 -7.899 5.583 1.00 . A A . 18 ARG HE 1 1
3 1010 1 1 18 ARG HG2 H -3.455 -4.742 6.548 1.00 . A A . 18 ARG HG2 1 1
3 1011 1 1 18 ARG HG3 H -3.670 -4.095 4.924 1.00 . A A . 18 ARG HG3 1 1
3 1012 1 1 18 ARG HH11 H -5.124 -5.860 7.165 1.00 . A A . 18 ARG HH11 1 1
3 1013 1 1 18 ARG HH12 H -5.020 -6.697 8.674 1.00 . A A . 18 ARG HH12 1 1
3 1014 1 1 18 ARG HH21 H -2.676 -9.009 7.561 1.00 . A A . 18 ARG HH21 1 1
3 1015 1 1 18 ARG HH22 H -3.642 -8.478 8.897 1.00 . A A . 18 ARG HH22 1 1
3 1016 1 1 18 ARG N N -0.767 -3.394 3.878 1.00 . A A . 18 ARG N 1 1
3 1017 1 1 18 ARG NE N -3.451 -7.282 5.952 1.00 . A A . 18 ARG NE 1 1
3 1018 1 1 18 ARG NH1 N -4.734 -6.594 7.720 1.00 . A A . 18 ARG NH1 1 1
3 1019 1 1 18 ARG NH2 N -3.349 -8.373 7.944 1.00 . A A . 18 ARG NH2 1 1
3 1020 1 1 18 ARG O O 0.101 -3.353 7.335 1.00 . A A . 18 ARG O 1 1
3 1021 1 1 19 ASP C C 3.409 -3.161 6.263 1.00 . A A . 19 ASP C 1 1
3 1022 1 1 19 ASP CA C 2.468 -4.353 6.496 1.00 . A A . 19 ASP CA 1 1
3 1023 1 1 19 ASP CB C 3.150 -5.642 6.035 1.00 . A A . 19 ASP CB 1 1
3 1024 1 1 19 ASP CG C 4.333 -5.942 6.947 1.00 . A A . 19 ASP CG 1 1
3 1025 1 1 19 ASP H H 1.224 -4.586 4.745 1.00 . A A . 19 ASP H 1 1
3 1026 1 1 19 ASP HA H 2.215 -4.434 7.542 1.00 . A A . 19 ASP HA 1 1
3 1027 1 1 19 ASP HB2 H 2.447 -6.458 6.076 1.00 . A A . 19 ASP HB2 1 1
3 1028 1 1 19 ASP HB3 H 3.504 -5.520 5.022 1.00 . A A . 19 ASP HB3 1 1
3 1029 1 1 19 ASP N N 1.223 -4.257 5.670 1.00 . A A . 19 ASP N 1 1
3 1030 1 1 19 ASP O O 3.982 -2.624 7.198 1.00 . A A . 19 ASP O 1 1
3 1031 1 1 19 ASP OD1 O 4.128 -6.575 7.964 1.00 . A A . 19 ASP OD1 1 1
3 1032 1 1 19 ASP OD2 O 5.426 -5.528 6.618 1.00 . A A . 19 ASP OD2 1 1
3 1033 1 1 20 HIS C C 3.860 -0.295 4.645 1.00 . A A . 20 HIS C 1 1
3 1034 1 1 20 HIS CA C 4.560 -1.656 4.726 1.00 . A A . 20 HIS CA 1 1
3 1035 1 1 20 HIS CB C 5.151 -1.995 3.349 1.00 . A A . 20 HIS CB 1 1
3 1036 1 1 20 HIS CD2 C 6.038 -4.463 3.513 1.00 . A A . 20 HIS CD2 1 1
3 1037 1 1 20 HIS CE1 C 8.155 -4.022 3.637 1.00 . A A . 20 HIS CE1 1 1
3 1038 1 1 20 HIS CG C 6.165 -3.097 3.476 1.00 . A A . 20 HIS CG 1 1
3 1039 1 1 20 HIS H H 3.162 -3.251 4.294 1.00 . A A . 20 HIS H 1 1
3 1040 1 1 20 HIS HA H 5.349 -1.628 5.457 1.00 . A A . 20 HIS HA 1 1
3 1041 1 1 20 HIS HB2 H 4.360 -2.308 2.682 1.00 . A A . 20 HIS HB2 1 1
3 1042 1 1 20 HIS HB3 H 5.632 -1.116 2.939 1.00 . A A . 20 HIS HB3 1 1
3 1043 1 1 20 HIS HD1 H 7.946 -1.955 3.570 1.00 . A A . 20 HIS HD1 1 1
3 1044 1 1 20 HIS HD2 H 5.098 -5.004 3.471 1.00 . A A . 20 HIS HD2 1 1
3 1045 1 1 20 HIS HE1 H 9.224 -4.135 3.706 1.00 . A A . 20 HIS HE1 1 1
3 1046 1 1 20 HIS N N 3.610 -2.779 5.030 1.00 . A A . 20 HIS N 1 1
3 1047 1 1 20 HIS ND1 N 7.524 -2.840 3.560 1.00 . A A . 20 HIS ND1 1 1
3 1048 1 1 20 HIS NE2 N 7.301 -5.046 3.614 1.00 . A A . 20 HIS NE2 1 1
3 1049 1 1 20 HIS O O 4.511 0.730 4.677 1.00 . A A . 20 HIS O 1 1
3 1050 1 1 21 SER C C 1.072 1.440 5.615 1.00 . A A . 21 SER C 1 1
3 1051 1 1 21 SER CA C 1.866 1.053 4.365 1.00 . A A . 21 SER CA 1 1
3 1052 1 1 21 SER CB C 0.886 0.849 3.213 1.00 . A A . 21 SER CB 1 1
3 1053 1 1 21 SER H H 2.048 -1.095 4.448 1.00 . A A . 21 SER H 1 1
3 1054 1 1 21 SER HA H 2.570 1.830 4.104 1.00 . A A . 21 SER HA 1 1
3 1055 1 1 21 SER HB2 H 1.410 0.510 2.339 1.00 . A A . 21 SER HB2 1 1
3 1056 1 1 21 SER HB3 H 0.154 0.106 3.501 1.00 . A A . 21 SER HB3 1 1
3 1057 1 1 21 SER HG H -0.652 2.039 3.300 1.00 . A A . 21 SER HG 1 1
3 1058 1 1 21 SER N N 2.563 -0.260 4.499 1.00 . A A . 21 SER N 1 1
3 1059 1 1 21 SER O O 0.814 0.638 6.498 1.00 . A A . 21 SER O 1 1
3 1060 1 1 21 SER OG O 0.234 2.080 2.921 1.00 . A A . 21 SER OG 1 1
3 1061 1 1 22 ARG C C -1.647 3.311 6.268 1.00 . A A . 22 ARG C 1 1
3 1062 1 1 22 ARG CA C -0.197 3.189 6.758 1.00 . A A . 22 ARG CA 1 1
3 1063 1 1 22 ARG CB C 0.375 4.573 7.075 1.00 . A A . 22 ARG CB 1 1
3 1064 1 1 22 ARG CD C 1.815 5.798 8.698 1.00 . A A . 22 ARG CD 1 1
3 1065 1 1 22 ARG CG C 0.887 4.598 8.509 1.00 . A A . 22 ARG CG 1 1
3 1066 1 1 22 ARG CZ C 3.895 6.147 7.434 1.00 . A A . 22 ARG CZ 1 1
3 1067 1 1 22 ARG H H 0.846 3.260 4.880 1.00 . A A . 22 ARG H 1 1
3 1068 1 1 22 ARG HA H -0.136 2.542 7.621 1.00 . A A . 22 ARG HA 1 1
3 1069 1 1 22 ARG HB2 H 1.187 4.790 6.398 1.00 . A A . 22 ARG HB2 1 1
3 1070 1 1 22 ARG HB3 H -0.397 5.319 6.959 1.00 . A A . 22 ARG HB3 1 1
3 1071 1 1 22 ARG HD2 H 1.439 6.646 8.145 1.00 . A A . 22 ARG HD2 1 1
3 1072 1 1 22 ARG HD3 H 1.902 6.039 9.747 1.00 . A A . 22 ARG HD3 1 1
3 1073 1 1 22 ARG HE H 3.450 4.444 8.362 1.00 . A A . 22 ARG HE 1 1
3 1074 1 1 22 ARG HG2 H 0.052 4.677 9.187 1.00 . A A . 22 ARG HG2 1 1
3 1075 1 1 22 ARG HG3 H 1.429 3.689 8.709 1.00 . A A . 22 ARG HG3 1 1
3 1076 1 1 22 ARG HH11 H 2.645 7.718 7.488 1.00 . A A . 22 ARG HH11 1 1
3 1077 1 1 22 ARG HH12 H 4.109 7.963 6.607 1.00 . A A . 22 ARG HH12 1 1
3 1078 1 1 22 ARG HH21 H 5.327 4.765 7.188 1.00 . A A . 22 ARG HH21 1 1
3 1079 1 1 22 ARG HH22 H 5.626 6.290 6.426 1.00 . A A . 22 ARG HH22 1 1
3 1080 1 1 22 ARG N N 0.640 2.672 5.638 1.00 . A A . 22 ARG N 1 1
3 1081 1 1 22 ARG NE N 3.138 5.351 8.163 1.00 . A A . 22 ARG NE 1 1
3 1082 1 1 22 ARG NH1 N 3.517 7.368 7.154 1.00 . A A . 22 ARG NH1 1 1
3 1083 1 1 22 ARG NH2 N 5.036 5.699 6.981 1.00 . A A . 22 ARG NH2 1 1
3 1084 1 1 22 ARG O O -2.586 3.090 7.005 1.00 . A A . 22 ARG O 1 1
3 1085 1 1 23 CYS C C -3.851 2.399 4.345 1.00 . A A . 23 CYS C 1 1
3 1086 1 1 23 CYS CA C -3.206 3.789 4.454 1.00 . A A . 23 CYS CA 1 1
3 1087 1 1 23 CYS CB C -3.036 4.402 3.056 1.00 . A A . 23 CYS CB 1 1
3 1088 1 1 23 CYS H H -1.042 3.823 4.449 1.00 . A A . 23 CYS H 1 1
3 1089 1 1 23 CYS HA H -3.805 4.438 5.074 1.00 . A A . 23 CYS HA 1 1
3 1090 1 1 23 CYS HB2 H -2.630 3.660 2.390 1.00 . A A . 23 CYS HB2 1 1
3 1091 1 1 23 CYS HB3 H -4.002 4.718 2.689 1.00 . A A . 23 CYS HB3 1 1
3 1092 1 1 23 CYS N N -1.823 3.658 5.017 1.00 . A A . 23 CYS N 1 1
3 1093 1 1 23 CYS O O -3.248 1.406 4.699 1.00 . A A . 23 CYS O 1 1
3 1094 1 1 23 CYS SG S -1.922 5.831 3.118 1.00 . A A . 23 CYS SG 1 1
3 1095 1 1 24 CYS C C -5.916 0.323 5.087 1.00 . A A . 24 CYS C 1 1
3 1096 1 1 24 CYS CA C -5.740 0.979 3.710 1.00 . A A . 24 CYS CA 1 1
3 1097 1 1 24 CYS CB C -4.817 0.139 2.817 1.00 . A A . 24 CYS CB 1 1
3 1098 1 1 24 CYS H H -5.537 3.122 3.564 1.00 . A A . 24 CYS H 1 1
3 1099 1 1 24 CYS HA H -6.700 1.094 3.227 1.00 . A A . 24 CYS HA 1 1
3 1100 1 1 24 CYS HB2 H -3.790 0.435 2.968 1.00 . A A . 24 CYS HB2 1 1
3 1101 1 1 24 CYS HB3 H -4.921 -0.913 3.055 1.00 . A A . 24 CYS HB3 1 1
3 1102 1 1 24 CYS N N -5.064 2.314 3.849 1.00 . A A . 24 CYS N 1 1
3 1103 1 1 24 CYS O O -6.036 -0.881 5.192 1.00 . A A . 24 CYS O 1 1
3 1104 1 1 24 CYS SG S -5.276 0.412 1.090 1.00 . A A . 24 CYS SG 1 1
3 1105 1 1 25 NH2 HN1 H -6.054 0.650 7.043 1.00 . A A . 25 NH2 HN1 1 1
3 1106 1 1 25 NH2 HN2 H -5.846 2.039 6.088 1.00 . A A . 25 NH2 HN2 1 1
3 1107 1 1 25 NH2 N N -5.943 1.066 6.161 1.00 . A A . 25 NH2 N 1 1
4 1108 1 1 1 VAL C C 7.442 2.401 1.831 1.00 . A A . 1 VAL C 1 1
4 1109 1 1 1 VAL CA C 8.828 2.155 1.229 1.00 . A A . 1 VAL CA 1 1
4 1110 1 1 1 VAL CB C 8.892 0.762 0.565 1.00 . A A . 1 VAL CB 1 1
4 1111 1 1 1 VAL CG1 C 10.237 0.575 -0.146 1.00 . A A . 1 VAL CG1 1 1
4 1112 1 1 1 VAL CG2 C 8.707 -0.342 1.618 1.00 . A A . 1 VAL CG2 1 1
4 1113 1 1 1 VAL H1 H 9.410 1.835 3.201 1.00 . A A . 1 VAL H1 1 1
4 1114 1 1 1 VAL H2 H 10.207 3.124 2.442 1.00 . A A . 1 VAL H2 1 1
4 1115 1 1 1 VAL H3 H 10.631 1.524 2.070 1.00 . A A . 1 VAL H3 1 1
4 1116 1 1 1 VAL HA H 9.060 2.917 0.503 1.00 . A A . 1 VAL HA 1 1
4 1117 1 1 1 VAL HB H 8.102 0.692 -0.168 1.00 . A A . 1 VAL HB 1 1
4 1118 1 1 1 VAL HG11 H 10.972 0.197 0.556 1.00 . A A . 1 VAL HG11 1 1
4 1119 1 1 1 VAL HG12 H 10.571 1.521 -0.545 1.00 . A A . 1 VAL HG12 1 1
4 1120 1 1 1 VAL HG13 H 10.115 -0.129 -0.957 1.00 . A A . 1 VAL HG13 1 1
4 1121 1 1 1 VAL HG21 H 7.701 -0.297 2.013 1.00 . A A . 1 VAL HG21 1 1
4 1122 1 1 1 VAL HG22 H 9.416 -0.203 2.421 1.00 . A A . 1 VAL HG22 1 1
4 1123 1 1 1 VAL HG23 H 8.871 -1.308 1.159 1.00 . A A . 1 VAL HG23 1 1
4 1124 1 1 1 VAL N N 9.848 2.156 2.314 1.00 . A A . 1 VAL N 1 1
4 1125 1 1 1 VAL O O 7.319 2.729 2.996 1.00 . A A . 1 VAL O 1 1
4 1126 1 1 2 DAL C C 4.134 3.195 0.572 1.00 . A A . 2 DAL C 1 1
4 1127 1 1 2 DAL CA C 5.025 2.466 1.596 1.00 . A A . 2 DAL CA 1 1
4 1128 1 1 2 DAL CB C 4.492 1.066 1.907 1.00 . A A . 2 DAL CB 1 1
4 1129 1 1 2 DAL H H 6.525 1.980 0.120 1.00 . A A . 2 DAL H 1 1
4 1130 1 1 2 DAL HA H 5.084 3.039 2.505 1.00 . A A . 2 DAL HA 1 1
4 1131 1 1 2 DAL HB1 H 3.749 0.791 1.178 1.00 . A A . 2 DAL HB1 1 1
4 1132 1 1 2 DAL HB2 H 4.044 1.063 2.889 1.00 . A A . 2 DAL HB2 1 1
4 1133 1 1 2 DAL HB3 H 5.304 0.356 1.881 1.00 . A A . 2 DAL HB3 1 1
4 1134 1 1 2 DAL N N 6.401 2.244 1.054 1.00 . A A . 2 DAL N 1 1
4 1135 1 1 2 DAL O O 2.918 3.140 0.642 1.00 . A A . 2 DAL O 1 1
4 1136 1 1 3 GLU C C 2.988 3.854 -2.189 1.00 . A A . 3 GLU C 1 1
4 1137 1 1 3 GLU CA C 3.973 4.696 -1.365 1.00 . A A . 3 GLU CA 1 1
4 1138 1 1 3 GLU CB C 5.050 5.298 -2.283 1.00 . A A . 3 GLU CB 1 1
4 1139 1 1 3 GLU CD C 6.620 4.703 -4.136 1.00 . A A . 3 GLU CD 1 1
4 1140 1 1 3 GLU CG C 5.947 4.194 -2.866 1.00 . A A . 3 GLU CG 1 1
4 1141 1 1 3 GLU H H 5.716 3.951 -0.351 1.00 . A A . 3 GLU H 1 1
4 1142 1 1 3 GLU HA H 3.446 5.492 -0.877 1.00 . A A . 3 GLU HA 1 1
4 1143 1 1 3 GLU HB2 H 4.571 5.830 -3.090 1.00 . A A . 3 GLU HB2 1 1
4 1144 1 1 3 GLU HB3 H 5.659 5.985 -1.714 1.00 . A A . 3 GLU HB3 1 1
4 1145 1 1 3 GLU HG2 H 6.700 3.923 -2.143 1.00 . A A . 3 GLU HG2 1 1
4 1146 1 1 3 GLU HG3 H 5.352 3.332 -3.105 1.00 . A A . 3 GLU HG3 1 1
4 1147 1 1 3 GLU N N 4.739 3.906 -0.347 1.00 . A A . 3 GLU N 1 1
4 1148 1 1 3 GLU O O 1.914 4.317 -2.520 1.00 . A A . 3 GLU O 1 1
4 1149 1 1 3 GLU OE1 O 5.957 4.745 -5.156 1.00 . A A . 3 GLU OE1 1 1
4 1150 1 1 3 GLU OE2 O 7.780 5.049 -4.070 1.00 . A A . 3 GLU OE2 1 1
4 1151 1 1 4 ARG C C 0.985 1.863 -2.939 1.00 . A A . 4 ARG C 1 1
4 1152 1 1 4 ARG CA C 2.445 1.809 -3.410 1.00 . A A . 4 ARG CA 1 1
4 1153 1 1 4 ARG CB C 2.972 0.370 -3.305 1.00 . A A . 4 ARG CB 1 1
4 1154 1 1 4 ARG CD C 3.938 0.170 -5.591 1.00 . A A . 4 ARG CD 1 1
4 1155 1 1 4 ARG CG C 4.265 0.220 -4.099 1.00 . A A . 4 ARG CG 1 1
4 1156 1 1 4 ARG CZ C 6.072 0.935 -6.523 1.00 . A A . 4 ARG CZ 1 1
4 1157 1 1 4 ARG H H 4.230 2.317 -2.293 1.00 . A A . 4 ARG H 1 1
4 1158 1 1 4 ARG HA H 2.508 2.134 -4.437 1.00 . A A . 4 ARG HA 1 1
4 1159 1 1 4 ARG HB2 H 3.158 0.130 -2.279 1.00 . A A . 4 ARG HB2 1 1
4 1160 1 1 4 ARG HB3 H 2.233 -0.310 -3.698 1.00 . A A . 4 ARG HB3 1 1
4 1161 1 1 4 ARG HD2 H 3.256 -0.644 -5.790 1.00 . A A . 4 ARG HD2 1 1
4 1162 1 1 4 ARG HD3 H 3.507 1.104 -5.913 1.00 . A A . 4 ARG HD3 1 1
4 1163 1 1 4 ARG HE H 5.480 -0.973 -6.568 1.00 . A A . 4 ARG HE 1 1
4 1164 1 1 4 ARG HG2 H 4.920 1.049 -3.890 1.00 . A A . 4 ARG HG2 1 1
4 1165 1 1 4 ARG HG3 H 4.746 -0.701 -3.816 1.00 . A A . 4 ARG HG3 1 1
4 1166 1 1 4 ARG HH11 H 4.938 2.331 -5.627 1.00 . A A . 4 ARG HH11 1 1
4 1167 1 1 4 ARG HH12 H 6.420 2.909 -6.306 1.00 . A A . 4 ARG HH12 1 1
4 1168 1 1 4 ARG HH21 H 7.411 -0.224 -7.473 1.00 . A A . 4 ARG HH21 1 1
4 1169 1 1 4 ARG HH22 H 7.820 1.453 -7.371 1.00 . A A . 4 ARG HH22 1 1
4 1170 1 1 4 ARG N N 3.349 2.653 -2.553 1.00 . A A . 4 ARG N 1 1
4 1171 1 1 4 ARG NE N 5.246 -0.062 -6.279 1.00 . A A . 4 ARG NE 1 1
4 1172 1 1 4 ARG NH1 N 5.786 2.150 -6.122 1.00 . A A . 4 ARG NH1 1 1
4 1173 1 1 4 ARG NH2 N 7.187 0.705 -7.170 1.00 . A A . 4 ARG NH2 1 1
4 1174 1 1 4 ARG O O 0.088 2.078 -3.733 1.00 . A A . 4 ARG O 1 1
4 1175 1 1 5 CYS C C -1.336 3.022 -1.329 1.00 . A A . 5 CYS C 1 1
4 1176 1 1 5 CYS CA C -0.684 1.646 -1.190 1.00 . A A . 5 CYS CA 1 1
4 1177 1 1 5 CYS CB C -0.625 1.243 0.277 1.00 . A A . 5 CYS CB 1 1
4 1178 1 1 5 CYS H H 1.465 1.445 -1.057 1.00 . A A . 5 CYS H 1 1
4 1179 1 1 5 CYS HA H -1.251 0.918 -1.734 1.00 . A A . 5 CYS HA 1 1
4 1180 1 1 5 CYS HB2 H 0.065 0.424 0.397 1.00 . A A . 5 CYS HB2 1 1
4 1181 1 1 5 CYS HB3 H -0.292 2.083 0.868 1.00 . A A . 5 CYS HB3 1 1
4 1182 1 1 5 CYS N N 0.732 1.642 -1.678 1.00 . A A . 5 CYS N 1 1
4 1183 1 1 5 CYS O O -2.342 3.169 -2.007 1.00 . A A . 5 CYS O 1 1
4 1184 1 1 5 CYS SG S -2.273 0.736 0.825 1.00 . A A . 5 CYS SG 1 1
4 1185 1 1 6 CYS C C -1.434 5.850 -2.242 1.00 . A A . 6 CYS C 1 1
4 1186 1 1 6 CYS CA C -1.418 5.381 -0.776 1.00 . A A . 6 CYS CA 1 1
4 1187 1 1 6 CYS CB C -0.555 6.301 0.100 1.00 . A A . 6 CYS CB 1 1
4 1188 1 1 6 CYS H H 0.003 3.883 -0.137 1.00 . A A . 6 CYS H 1 1
4 1189 1 1 6 CYS HA H -2.424 5.350 -0.386 1.00 . A A . 6 CYS HA 1 1
4 1190 1 1 6 CYS HB2 H 0.396 6.462 -0.385 1.00 . A A . 6 CYS HB2 1 1
4 1191 1 1 6 CYS HB3 H -1.058 7.253 0.214 1.00 . A A . 6 CYS HB3 1 1
4 1192 1 1 6 CYS N N -0.797 4.025 -0.685 1.00 . A A . 6 CYS N 1 1
4 1193 1 1 6 CYS O O -2.298 6.607 -2.643 1.00 . A A . 6 CYS O 1 1
4 1194 1 1 6 CYS SG S -0.270 5.569 1.751 1.00 . A A . 6 CYS SG 1 1
4 1195 1 1 7 LYS C C -1.563 5.033 -5.268 1.00 . A A . 7 LYS C 1 1
4 1196 1 1 7 LYS CA C -0.486 5.796 -4.492 1.00 . A A . 7 LYS CA 1 1
4 1197 1 1 7 LYS CB C 0.887 5.377 -5.029 1.00 . A A . 7 LYS CB 1 1
4 1198 1 1 7 LYS CD C 2.298 7.162 -6.064 1.00 . A A . 7 LYS CD 1 1
4 1199 1 1 7 LYS CE C 3.373 6.354 -6.808 1.00 . A A . 7 LYS CE 1 1
4 1200 1 1 7 LYS CG C 1.936 6.459 -4.750 1.00 . A A . 7 LYS CG 1 1
4 1201 1 1 7 LYS H H 0.180 4.768 -2.711 1.00 . A A . 7 LYS H 1 1
4 1202 1 1 7 LYS HA H -0.622 6.861 -4.597 1.00 . A A . 7 LYS HA 1 1
4 1203 1 1 7 LYS HB2 H 1.188 4.453 -4.556 1.00 . A A . 7 LYS HB2 1 1
4 1204 1 1 7 LYS HB3 H 0.815 5.220 -6.096 1.00 . A A . 7 LYS HB3 1 1
4 1205 1 1 7 LYS HD2 H 1.415 7.237 -6.680 1.00 . A A . 7 LYS HD2 1 1
4 1206 1 1 7 LYS HD3 H 2.673 8.153 -5.853 1.00 . A A . 7 LYS HD3 1 1
4 1207 1 1 7 LYS HE2 H 3.194 5.295 -6.686 1.00 . A A . 7 LYS HE2 1 1
4 1208 1 1 7 LYS HE3 H 3.381 6.611 -7.857 1.00 . A A . 7 LYS HE3 1 1
4 1209 1 1 7 LYS HG2 H 1.539 7.177 -4.048 1.00 . A A . 7 LYS HG2 1 1
4 1210 1 1 7 LYS HG3 H 2.821 5.999 -4.337 1.00 . A A . 7 LYS HG3 1 1
4 1211 1 1 7 LYS HZ1 H 5.185 5.866 -5.890 1.00 . A A . 7 LYS HZ1 1 1
4 1212 1 1 7 LYS HZ2 H 4.510 7.325 -5.349 1.00 . A A . 7 LYS HZ2 1 1
4 1213 1 1 7 LYS HZ3 H 5.253 7.258 -6.871 1.00 . A A . 7 LYS HZ3 1 1
4 1214 1 1 7 LYS N N -0.503 5.391 -3.048 1.00 . A A . 7 LYS N 1 1
4 1215 1 1 7 LYS NZ N 4.674 6.733 -6.181 1.00 . A A . 7 LYS NZ 1 1
4 1216 1 1 7 LYS O O -2.317 5.600 -6.035 1.00 . A A . 7 LYS O 1 1
4 1217 1 1 8 ASN C C -4.015 3.061 -5.330 1.00 . A A . 8 ASN C 1 1
4 1218 1 1 8 ASN CA C -2.586 2.901 -5.849 1.00 . A A . 8 ASN CA 1 1
4 1219 1 1 8 ASN CB C -2.109 1.469 -5.642 1.00 . A A . 8 ASN CB 1 1
4 1220 1 1 8 ASN CG C -1.202 1.063 -6.797 1.00 . A A . 8 ASN CG 1 1
4 1221 1 1 8 ASN H H -0.959 3.310 -4.494 1.00 . A A . 8 ASN H 1 1
4 1222 1 1 8 ASN HA H -2.547 3.144 -6.892 1.00 . A A . 8 ASN HA 1 1
4 1223 1 1 8 ASN HB2 H -1.568 1.398 -4.713 1.00 . A A . 8 ASN HB2 1 1
4 1224 1 1 8 ASN HB3 H -2.955 0.815 -5.606 1.00 . A A . 8 ASN HB3 1 1
4 1225 1 1 8 ASN HD21 H 0.408 0.974 -5.665 1.00 . A A . 8 ASN HD21 1 1
4 1226 1 1 8 ASN HD22 H 0.650 0.602 -7.299 1.00 . A A . 8 ASN HD22 1 1
4 1227 1 1 8 ASN N N -1.603 3.739 -5.098 1.00 . A A . 8 ASN N 1 1
4 1228 1 1 8 ASN ND2 N 0.057 0.861 -6.568 1.00 . A A . 8 ASN ND2 1 1
4 1229 1 1 8 ASN O O -4.957 2.656 -5.982 1.00 . A A . 8 ASN O 1 1
4 1230 1 1 8 ASN OD1 O -1.645 0.932 -7.919 1.00 . A A . 8 ASN OD1 1 1
4 1231 1 1 9 GLY C C -6.271 2.427 -3.597 1.00 . A A . 9 GLY C 1 1
4 1232 1 1 9 GLY CA C -5.574 3.789 -3.627 1.00 . A A . 9 GLY CA 1 1
4 1233 1 1 9 GLY H H -3.423 3.934 -3.661 1.00 . A A . 9 GLY H 1 1
4 1234 1 1 9 GLY HA2 H -5.525 4.193 -2.627 1.00 . A A . 9 GLY HA2 1 1
4 1235 1 1 9 GLY HA3 H -6.131 4.454 -4.262 1.00 . A A . 9 GLY HA3 1 1
4 1236 1 1 9 GLY N N -4.193 3.623 -4.173 1.00 . A A . 9 GLY N 1 1
4 1237 1 1 9 GLY O O -5.927 1.561 -2.813 1.00 . A A . 9 GLY O 1 1
4 1238 1 1 10 LYS C C -6.976 -0.215 -4.830 1.00 . A A . 10 LYS C 1 1
4 1239 1 1 10 LYS CA C -7.955 0.912 -4.508 1.00 . A A . 10 LYS CA 1 1
4 1240 1 1 10 LYS CB C -9.006 1.040 -5.627 1.00 . A A . 10 LYS CB 1 1
4 1241 1 1 10 LYS CD C -10.594 1.845 -3.853 1.00 . A A . 10 LYS CD 1 1
4 1242 1 1 10 LYS CE C -11.979 2.481 -3.681 1.00 . A A . 10 LYS CE 1 1
4 1243 1 1 10 LYS CG C -10.061 2.097 -5.267 1.00 . A A . 10 LYS CG 1 1
4 1244 1 1 10 LYS H H -7.473 2.936 -5.096 1.00 . A A . 10 LYS H 1 1
4 1245 1 1 10 LYS HA H -8.432 0.722 -3.567 1.00 . A A . 10 LYS HA 1 1
4 1246 1 1 10 LYS HB2 H -8.515 1.331 -6.542 1.00 . A A . 10 LYS HB2 1 1
4 1247 1 1 10 LYS HB3 H -9.490 0.084 -5.770 1.00 . A A . 10 LYS HB3 1 1
4 1248 1 1 10 LYS HD2 H -10.665 0.779 -3.682 1.00 . A A . 10 LYS HD2 1 1
4 1249 1 1 10 LYS HD3 H -9.913 2.276 -3.139 1.00 . A A . 10 LYS HD3 1 1
4 1250 1 1 10 LYS HE2 H -12.703 1.962 -4.291 1.00 . A A . 10 LYS HE2 1 1
4 1251 1 1 10 LYS HE3 H -12.273 2.445 -2.644 1.00 . A A . 10 LYS HE3 1 1
4 1252 1 1 10 LYS HG2 H -9.611 3.076 -5.311 1.00 . A A . 10 LYS HG2 1 1
4 1253 1 1 10 LYS HG3 H -10.879 2.043 -5.974 1.00 . A A . 10 LYS HG3 1 1
4 1254 1 1 10 LYS HZ1 H -12.598 4.477 -3.697 1.00 . A A . 10 LYS HZ1 1 1
4 1255 1 1 10 LYS HZ2 H -11.935 3.957 -5.159 1.00 . A A . 10 LYS HZ2 1 1
4 1256 1 1 10 LYS HZ3 H -10.917 4.282 -3.839 1.00 . A A . 10 LYS HZ3 1 1
4 1257 1 1 10 LYS N N -7.236 2.226 -4.463 1.00 . A A . 10 LYS N 1 1
4 1258 1 1 10 LYS NZ N -11.844 3.906 -4.126 1.00 . A A . 10 LYS NZ 1 1
4 1259 1 1 10 LYS O O -7.173 -1.355 -4.441 1.00 . A A . 10 LYS O 1 1
4 1260 1 1 11 ARG C C -3.871 -1.059 -4.728 1.00 . A A . 11 ARG C 1 1
4 1261 1 1 11 ARG CA C -4.899 -0.951 -5.858 1.00 . A A . 11 ARG CA 1 1
4 1262 1 1 11 ARG CB C -4.206 -0.472 -7.143 1.00 . A A . 11 ARG CB 1 1
4 1263 1 1 11 ARG CD C -4.688 0.765 -9.262 1.00 . A A . 11 ARG CD 1 1
4 1264 1 1 11 ARG CG C -5.241 -0.237 -8.240 1.00 . A A . 11 ARG CG 1 1
4 1265 1 1 11 ARG CZ C -4.053 3.107 -8.857 1.00 . A A . 11 ARG CZ 1 1
4 1266 1 1 11 ARG H H -5.782 1.028 -5.807 1.00 . A A . 11 ARG H 1 1
4 1267 1 1 11 ARG HA H -5.376 -1.899 -6.026 1.00 . A A . 11 ARG HA 1 1
4 1268 1 1 11 ARG HB2 H -3.667 0.447 -6.950 1.00 . A A . 11 ARG HB2 1 1
4 1269 1 1 11 ARG HB3 H -3.509 -1.224 -7.467 1.00 . A A . 11 ARG HB3 1 1
4 1270 1 1 11 ARG HD2 H -3.635 0.576 -9.433 1.00 . A A . 11 ARG HD2 1 1
4 1271 1 1 11 ARG HD3 H -5.235 0.692 -10.188 1.00 . A A . 11 ARG HD3 1 1
4 1272 1 1 11 ARG HE H -5.680 2.264 -8.063 1.00 . A A . 11 ARG HE 1 1
4 1273 1 1 11 ARG HG2 H -5.456 -1.176 -8.730 1.00 . A A . 11 ARG HG2 1 1
4 1274 1 1 11 ARG HG3 H -6.149 0.157 -7.808 1.00 . A A . 11 ARG HG3 1 1
4 1275 1 1 11 ARG HH11 H -2.804 2.045 -10.026 1.00 . A A . 11 ARG HH11 1 1
4 1276 1 1 11 ARG HH12 H -2.358 3.695 -9.760 1.00 . A A . 11 ARG HH12 1 1
4 1277 1 1 11 ARG HH21 H -5.078 4.413 -7.715 1.00 . A A . 11 ARG HH21 1 1
4 1278 1 1 11 ARG HH22 H -3.646 5.038 -8.459 1.00 . A A . 11 ARG HH22 1 1
4 1279 1 1 11 ARG N N -5.918 0.097 -5.522 1.00 . A A . 11 ARG N 1 1
4 1280 1 1 11 ARG NE N -4.897 2.114 -8.641 1.00 . A A . 11 ARG NE 1 1
4 1281 1 1 11 ARG NH1 N -2.990 2.935 -9.607 1.00 . A A . 11 ARG NH1 1 1
4 1282 1 1 11 ARG NH2 N -4.276 4.277 -8.302 1.00 . A A . 11 ARG NH2 1 1
4 1283 1 1 11 ARG O O -3.087 -1.990 -4.669 1.00 . A A . 11 ARG O 1 1
4 1284 1 1 12 GLY C C -3.242 -1.095 -1.670 1.00 . A A . 12 GLY C 1 1
4 1285 1 1 12 GLY CA C -2.865 -0.082 -2.749 1.00 . A A . 12 GLY CA 1 1
4 1286 1 1 12 GLY H H -4.478 0.651 -3.954 1.00 . A A . 12 GLY H 1 1
4 1287 1 1 12 GLY HA2 H -1.888 -0.322 -3.143 1.00 . A A . 12 GLY HA2 1 1
4 1288 1 1 12 GLY HA3 H -2.841 0.903 -2.312 1.00 . A A . 12 GLY HA3 1 1
4 1289 1 1 12 GLY N N -3.852 -0.092 -3.860 1.00 . A A . 12 GLY N 1 1
4 1290 1 1 12 GLY O O -2.401 -1.827 -1.190 1.00 . A A . 12 GLY O 1 1
4 1291 1 1 13 CYS C C -4.503 -3.521 -0.569 1.00 . A A . 13 CYS C 1 1
4 1292 1 1 13 CYS CA C -4.893 -2.088 -0.190 1.00 . A A . 13 CYS CA 1 1
4 1293 1 1 13 CYS CB C -6.411 -1.938 -0.049 1.00 . A A . 13 CYS CB 1 1
4 1294 1 1 13 CYS H H -5.141 -0.515 -1.657 1.00 . A A . 13 CYS H 1 1
4 1295 1 1 13 CYS HA H -4.416 -1.820 0.736 1.00 . A A . 13 CYS HA 1 1
4 1296 1 1 13 CYS HB2 H -6.761 -1.187 -0.734 1.00 . A A . 13 CYS HB2 1 1
4 1297 1 1 13 CYS HB3 H -6.895 -2.877 -0.257 1.00 . A A . 13 CYS HB3 1 1
4 1298 1 1 13 CYS N N -4.485 -1.128 -1.266 1.00 . A A . 13 CYS N 1 1
4 1299 1 1 13 CYS O O -5.085 -4.132 -1.446 1.00 . A A . 13 CYS O 1 1
4 1300 1 1 13 CYS SG S -6.803 -1.418 1.638 1.00 . A A . 13 CYS SG 1 1
4 1301 1 1 14 GLY C C -2.119 -5.872 0.967 1.00 . A A . 14 GLY C 1 1
4 1302 1 1 14 GLY CA C -3.036 -5.436 -0.179 1.00 . A A . 14 GLY CA 1 1
4 1303 1 1 14 GLY H H -3.071 -3.518 0.794 1.00 . A A . 14 GLY H 1 1
4 1304 1 1 14 GLY HA2 H -3.882 -6.105 -0.242 1.00 . A A . 14 GLY HA2 1 1
4 1305 1 1 14 GLY HA3 H -2.488 -5.452 -1.106 1.00 . A A . 14 GLY HA3 1 1
4 1306 1 1 14 GLY N N -3.514 -4.048 0.099 1.00 . A A . 14 GLY N 1 1
4 1307 1 1 14 GLY O O -1.731 -5.060 1.788 1.00 . A A . 14 GLY O 1 1
4 1308 1 1 15 ARG C C 0.350 -6.726 2.295 1.00 . A A . 15 ARG C 1 1
4 1309 1 1 15 ARG CA C -0.885 -7.618 2.144 1.00 . A A . 15 ARG CA 1 1
4 1310 1 1 15 ARG CB C -0.474 -9.032 1.734 1.00 . A A . 15 ARG CB 1 1
4 1311 1 1 15 ARG CD C -0.573 -10.785 3.518 1.00 . A A . 15 ARG CD 1 1
4 1312 1 1 15 ARG CG C 0.291 -9.695 2.878 1.00 . A A . 15 ARG CG 1 1
4 1313 1 1 15 ARG CZ C -0.934 -12.553 1.838 1.00 . A A . 15 ARG CZ 1 1
4 1314 1 1 15 ARG H H -2.092 -7.770 0.361 1.00 . A A . 15 ARG H 1 1
4 1315 1 1 15 ARG HA H -1.434 -7.651 3.070 1.00 . A A . 15 ARG HA 1 1
4 1316 1 1 15 ARG HB2 H -1.354 -9.609 1.502 1.00 . A A . 15 ARG HB2 1 1
4 1317 1 1 15 ARG HB3 H 0.164 -8.985 0.861 1.00 . A A . 15 ARG HB3 1 1
4 1318 1 1 15 ARG HD2 H -0.343 -10.863 4.576 1.00 . A A . 15 ARG HD2 1 1
4 1319 1 1 15 ARG HD3 H -1.619 -10.572 3.378 1.00 . A A . 15 ARG HD3 1 1
4 1320 1 1 15 ARG HE H 0.645 -12.495 3.061 1.00 . A A . 15 ARG HE 1 1
4 1321 1 1 15 ARG HG2 H 1.192 -10.136 2.483 1.00 . A A . 15 ARG HG2 1 1
4 1322 1 1 15 ARG HG3 H 0.545 -8.953 3.619 1.00 . A A . 15 ARG HG3 1 1
4 1323 1 1 15 ARG HH11 H -2.384 -11.161 1.954 1.00 . A A . 15 ARG HH11 1 1
4 1324 1 1 15 ARG HH12 H -2.616 -12.366 0.744 1.00 . A A . 15 ARG HH12 1 1
4 1325 1 1 15 ARG HH21 H 0.306 -14.107 1.518 1.00 . A A . 15 ARG HH21 1 1
4 1326 1 1 15 ARG HH22 H -1.098 -14.059 0.509 1.00 . A A . 15 ARG HH22 1 1
4 1327 1 1 15 ARG N N -1.769 -7.134 1.036 1.00 . A A . 15 ARG N 1 1
4 1328 1 1 15 ARG NE N -0.186 -12.042 2.804 1.00 . A A . 15 ARG NE 1 1
4 1329 1 1 15 ARG NH1 N -2.068 -11.985 1.489 1.00 . A A . 15 ARG NH1 1 1
4 1330 1 1 15 ARG NH2 N -0.548 -13.660 1.241 1.00 . A A . 15 ARG NH2 1 1
4 1331 1 1 15 ARG O O 0.677 -6.299 3.386 1.00 . A A . 15 ARG O 1 1
4 1332 1 1 16 TRP C C 1.861 -4.236 1.972 1.00 . A A . 16 TRP C 1 1
4 1333 1 1 16 TRP CA C 2.249 -5.567 1.330 1.00 . A A . 16 TRP CA 1 1
4 1334 1 1 16 TRP CB C 2.741 -5.337 -0.098 1.00 . A A . 16 TRP CB 1 1
4 1335 1 1 16 TRP CD1 C 5.237 -5.183 0.163 1.00 . A A . 16 TRP CD1 1 1
4 1336 1 1 16 TRP CD2 C 4.281 -3.176 -0.160 1.00 . A A . 16 TRP CD2 1 1
4 1337 1 1 16 TRP CE2 C 5.666 -2.946 -0.018 1.00 . A A . 16 TRP CE2 1 1
4 1338 1 1 16 TRP CE3 C 3.445 -2.066 -0.375 1.00 . A A . 16 TRP CE3 1 1
4 1339 1 1 16 TRP CG C 4.036 -4.605 -0.042 1.00 . A A . 16 TRP CG 1 1
4 1340 1 1 16 TRP CH2 C 5.354 -0.575 -0.300 1.00 . A A . 16 TRP CH2 1 1
4 1341 1 1 16 TRP CZ2 C 6.201 -1.660 -0.087 1.00 . A A . 16 TRP CZ2 1 1
4 1342 1 1 16 TRP CZ3 C 3.983 -0.777 -0.445 1.00 . A A . 16 TRP CZ3 1 1
4 1343 1 1 16 TRP H H 0.761 -6.790 0.344 1.00 . A A . 16 TRP H 1 1
4 1344 1 1 16 TRP HA H 3.016 -6.053 1.911 1.00 . A A . 16 TRP HA 1 1
4 1345 1 1 16 TRP HB2 H 2.886 -6.287 -0.588 1.00 . A A . 16 TRP HB2 1 1
4 1346 1 1 16 TRP HB3 H 2.017 -4.749 -0.642 1.00 . A A . 16 TRP HB3 1 1
4 1347 1 1 16 TRP HD1 H 5.411 -6.240 0.298 1.00 . A A . 16 TRP HD1 1 1
4 1348 1 1 16 TRP HE1 H 7.158 -4.357 0.309 1.00 . A A . 16 TRP HE1 1 1
4 1349 1 1 16 TRP HE3 H 2.383 -2.212 -0.494 1.00 . A A . 16 TRP HE3 1 1
4 1350 1 1 16 TRP HH2 H 5.760 0.420 -0.354 1.00 . A A . 16 TRP HH2 1 1
4 1351 1 1 16 TRP HZ2 H 7.259 -1.501 0.027 1.00 . A A . 16 TRP HZ2 1 1
4 1352 1 1 16 TRP HZ3 H 3.336 0.067 -0.606 1.00 . A A . 16 TRP HZ3 1 1
4 1353 1 1 16 TRP N N 1.039 -6.438 1.217 1.00 . A A . 16 TRP N 1 1
4 1354 1 1 16 TRP NE1 N 6.205 -4.200 0.178 1.00 . A A . 16 TRP NE1 1 1
4 1355 1 1 16 TRP O O 2.417 -3.835 2.976 1.00 . A A . 16 TRP O 1 1
4 1356 1 1 17 CYS C C -0.043 -2.464 3.407 1.00 . A A . 17 CYS C 1 1
4 1357 1 1 17 CYS CA C 0.459 -2.256 1.978 1.00 . A A . 17 CYS CA 1 1
4 1358 1 1 17 CYS CB C -0.682 -1.815 1.067 1.00 . A A . 17 CYS CB 1 1
4 1359 1 1 17 CYS H H 0.472 -3.913 0.596 1.00 . A A . 17 CYS H 1 1
4 1360 1 1 17 CYS HA H 1.256 -1.531 1.954 1.00 . A A . 17 CYS HA 1 1
4 1361 1 1 17 CYS HB2 H -0.286 -1.207 0.275 1.00 . A A . 17 CYS HB2 1 1
4 1362 1 1 17 CYS HB3 H -1.152 -2.683 0.646 1.00 . A A . 17 CYS HB3 1 1
4 1363 1 1 17 CYS N N 0.906 -3.558 1.403 1.00 . A A . 17 CYS N 1 1
4 1364 1 1 17 CYS O O 0.363 -1.774 4.321 1.00 . A A . 17 CYS O 1 1
4 1365 1 1 17 CYS SG S -1.909 -0.864 1.997 1.00 . A A . 17 CYS SG 1 1
4 1366 1 1 18 ARG C C -0.355 -3.763 5.996 1.00 . A A . 18 ARG C 1 1
4 1367 1 1 18 ARG CA C -1.480 -3.678 4.959 1.00 . A A . 18 ARG CA 1 1
4 1368 1 1 18 ARG CB C -2.211 -5.026 4.844 1.00 . A A . 18 ARG CB 1 1
4 1369 1 1 18 ARG CD C -4.538 -5.896 4.532 1.00 . A A . 18 ARG CD 1 1
4 1370 1 1 18 ARG CG C -3.677 -4.848 5.247 1.00 . A A . 18 ARG CG 1 1
4 1371 1 1 18 ARG CZ C -4.654 -7.635 6.258 1.00 . A A . 18 ARG CZ 1 1
4 1372 1 1 18 ARG H H -1.236 -3.939 2.826 1.00 . A A . 18 ARG H 1 1
4 1373 1 1 18 ARG HA H -2.179 -2.905 5.234 1.00 . A A . 18 ARG HA 1 1
4 1374 1 1 18 ARG HB2 H -2.160 -5.377 3.825 1.00 . A A . 18 ARG HB2 1 1
4 1375 1 1 18 ARG HB3 H -1.746 -5.750 5.494 1.00 . A A . 18 ARG HB3 1 1
4 1376 1 1 18 ARG HD2 H -5.588 -5.706 4.713 1.00 . A A . 18 ARG HD2 1 1
4 1377 1 1 18 ARG HD3 H -4.335 -5.891 3.472 1.00 . A A . 18 ARG HD3 1 1
4 1378 1 1 18 ARG HE H -3.492 -7.779 4.639 1.00 . A A . 18 ARG HE 1 1
4 1379 1 1 18 ARG HG2 H -3.775 -4.967 6.317 1.00 . A A . 18 ARG HG2 1 1
4 1380 1 1 18 ARG HG3 H -4.011 -3.861 4.964 1.00 . A A . 18 ARG HG3 1 1
4 1381 1 1 18 ARG HH11 H -5.771 -5.993 6.567 1.00 . A A . 18 ARG HH11 1 1
4 1382 1 1 18 ARG HH12 H -5.897 -7.216 7.781 1.00 . A A . 18 ARG HH12 1 1
4 1383 1 1 18 ARG HH21 H -3.671 -9.387 6.243 1.00 . A A . 18 ARG HH21 1 1
4 1384 1 1 18 ARG HH22 H -4.705 -9.126 7.604 1.00 . A A . 18 ARG HH22 1 1
4 1385 1 1 18 ARG N N -0.927 -3.408 3.595 1.00 . A A . 18 ARG N 1 1
4 1386 1 1 18 ARG NE N -4.136 -7.214 5.120 1.00 . A A . 18 ARG NE 1 1
4 1387 1 1 18 ARG NH1 N -5.504 -6.889 6.919 1.00 . A A . 18 ARG NH1 1 1
4 1388 1 1 18 ARG NH2 N -4.317 -8.805 6.737 1.00 . A A . 18 ARG NH2 1 1
4 1389 1 1 18 ARG O O -0.522 -3.354 7.132 1.00 . A A . 18 ARG O 1 1
4 1390 1 1 19 ASP C C 2.858 -3.202 6.469 1.00 . A A . 19 ASP C 1 1
4 1391 1 1 19 ASP CA C 1.907 -4.397 6.600 1.00 . A A . 19 ASP CA 1 1
4 1392 1 1 19 ASP CB C 2.636 -5.689 6.236 1.00 . A A . 19 ASP CB 1 1
4 1393 1 1 19 ASP CG C 3.370 -6.221 7.463 1.00 . A A . 19 ASP CG 1 1
4 1394 1 1 19 ASP H H 0.897 -4.619 4.705 1.00 . A A . 19 ASP H 1 1
4 1395 1 1 19 ASP HA H 1.526 -4.466 7.605 1.00 . A A . 19 ASP HA 1 1
4 1396 1 1 19 ASP HB2 H 1.921 -6.423 5.894 1.00 . A A . 19 ASP HB2 1 1
4 1397 1 1 19 ASP HB3 H 3.351 -5.490 5.451 1.00 . A A . 19 ASP HB3 1 1
4 1398 1 1 19 ASP N N 0.782 -4.289 5.625 1.00 . A A . 19 ASP N 1 1
4 1399 1 1 19 ASP O O 3.266 -2.618 7.461 1.00 . A A . 19 ASP O 1 1
4 1400 1 1 19 ASP OD1 O 4.510 -5.847 7.650 1.00 . A A . 19 ASP OD1 1 1
4 1401 1 1 19 ASP OD2 O 2.782 -6.998 8.193 1.00 . A A . 19 ASP OD2 1 1
4 1402 1 1 20 HIS C C 3.415 -0.357 5.048 1.00 . A A . 20 HIS C 1 1
4 1403 1 1 20 HIS CA C 4.166 -1.693 5.071 1.00 . A A . 20 HIS CA 1 1
4 1404 1 1 20 HIS CB C 4.832 -1.940 3.707 1.00 . A A . 20 HIS CB 1 1
4 1405 1 1 20 HIS CD2 C 5.995 -4.296 3.707 1.00 . A A . 20 HIS CD2 1 1
4 1406 1 1 20 HIS CE1 C 8.004 -3.666 4.201 1.00 . A A . 20 HIS CE1 1 1
4 1407 1 1 20 HIS CG C 5.956 -2.930 3.850 1.00 . A A . 20 HIS CG 1 1
4 1408 1 1 20 HIS H H 2.889 -3.340 4.486 1.00 . A A . 20 HIS H 1 1
4 1409 1 1 20 HIS HA H 4.918 -1.688 5.847 1.00 . A A . 20 HIS HA 1 1
4 1410 1 1 20 HIS HB2 H 4.100 -2.332 3.019 1.00 . A A . 20 HIS HB2 1 1
4 1411 1 1 20 HIS HB3 H 5.217 -1.009 3.322 1.00 . A A . 20 HIS HB3 1 1
4 1412 1 1 20 HIS HD1 H 7.563 -1.632 4.343 1.00 . A A . 20 HIS HD1 1 1
4 1413 1 1 20 HIS HD2 H 5.148 -4.919 3.468 1.00 . A A . 20 HIS HD2 1 1
4 1414 1 1 20 HIS HE1 H 9.060 -3.676 4.420 1.00 . A A . 20 HIS HE1 1 1
4 1415 1 1 20 HIS N N 3.226 -2.844 5.266 1.00 . A A . 20 HIS N 1 1
4 1416 1 1 20 HIS ND1 N 7.251 -2.547 4.169 1.00 . A A . 20 HIS ND1 1 1
4 1417 1 1 20 HIS NE2 N 7.286 -4.756 3.928 1.00 . A A . 20 HIS NE2 1 1
4 1418 1 1 20 HIS O O 3.589 0.481 5.914 1.00 . A A . 20 HIS O 1 1
4 1419 1 1 21 SER C C 1.035 1.488 5.144 1.00 . A A . 21 SER C 1 1
4 1420 1 1 21 SER CA C 1.860 1.146 3.902 1.00 . A A . 21 SER CA 1 1
4 1421 1 1 21 SER CB C 0.929 0.907 2.719 1.00 . A A . 21 SER CB 1 1
4 1422 1 1 21 SER H H 2.513 -0.830 3.355 1.00 . A A . 21 SER H 1 1
4 1423 1 1 21 SER HA H 2.536 1.951 3.670 1.00 . A A . 21 SER HA 1 1
4 1424 1 1 21 SER HB2 H 0.463 -0.054 2.828 1.00 . A A . 21 SER HB2 1 1
4 1425 1 1 21 SER HB3 H 0.161 1.667 2.696 1.00 . A A . 21 SER HB3 1 1
4 1426 1 1 21 SER HG H 2.054 1.817 1.404 1.00 . A A . 21 SER HG 1 1
4 1427 1 1 21 SER N N 2.610 -0.144 4.042 1.00 . A A . 21 SER N 1 1
4 1428 1 1 21 SER O O 0.376 0.645 5.724 1.00 . A A . 21 SER O 1 1
4 1429 1 1 21 SER OG O 1.683 0.931 1.509 1.00 . A A . 21 SER OG 1 1
4 1430 1 1 22 ARG C C -1.235 3.300 6.220 1.00 . A A . 22 ARG C 1 1
4 1431 1 1 22 ARG CA C 0.215 3.161 6.688 1.00 . A A . 22 ARG CA 1 1
4 1432 1 1 22 ARG CB C 0.793 4.504 7.141 1.00 . A A . 22 ARG CB 1 1
4 1433 1 1 22 ARG CD C 1.755 3.701 9.310 1.00 . A A . 22 ARG CD 1 1
4 1434 1 1 22 ARG CG C 2.092 4.259 7.921 1.00 . A A . 22 ARG CG 1 1
4 1435 1 1 22 ARG CZ C 0.565 4.730 11.180 1.00 . A A . 22 ARG CZ 1 1
4 1436 1 1 22 ARG H H 1.551 3.400 5.018 1.00 . A A . 22 ARG H 1 1
4 1437 1 1 22 ARG HA H 0.285 2.433 7.481 1.00 . A A . 22 ARG HA 1 1
4 1438 1 1 22 ARG HB2 H 0.999 5.117 6.275 1.00 . A A . 22 ARG HB2 1 1
4 1439 1 1 22 ARG HB3 H 0.080 5.008 7.776 1.00 . A A . 22 ARG HB3 1 1
4 1440 1 1 22 ARG HD2 H 0.963 2.970 9.237 1.00 . A A . 22 ARG HD2 1 1
4 1441 1 1 22 ARG HD3 H 2.632 3.261 9.761 1.00 . A A . 22 ARG HD3 1 1
4 1442 1 1 22 ARG HE H 1.590 5.785 9.834 1.00 . A A . 22 ARG HE 1 1
4 1443 1 1 22 ARG HG2 H 2.706 3.550 7.386 1.00 . A A . 22 ARG HG2 1 1
4 1444 1 1 22 ARG HG3 H 2.630 5.188 8.030 1.00 . A A . 22 ARG HG3 1 1
4 1445 1 1 22 ARG HH11 H 0.385 2.730 11.004 1.00 . A A . 22 ARG HH11 1 1
4 1446 1 1 22 ARG HH12 H -0.416 3.432 12.367 1.00 . A A . 22 ARG HH12 1 1
4 1447 1 1 22 ARG HH21 H 0.549 6.690 11.609 1.00 . A A . 22 ARG HH21 1 1
4 1448 1 1 22 ARG HH22 H -0.328 5.676 12.707 1.00 . A A . 22 ARG HH22 1 1
4 1449 1 1 22 ARG N N 1.036 2.737 5.523 1.00 . A A . 22 ARG N 1 1
4 1450 1 1 22 ARG NE N 1.307 4.883 10.105 1.00 . A A . 22 ARG NE 1 1
4 1451 1 1 22 ARG NH1 N 0.145 3.538 11.542 1.00 . A A . 22 ARG NH1 1 1
4 1452 1 1 22 ARG NH2 N 0.235 5.778 11.885 1.00 . A A . 22 ARG NH2 1 1
4 1453 1 1 22 ARG O O -2.156 2.921 6.915 1.00 . A A . 22 ARG O 1 1
4 1454 1 1 23 CYS C C -3.325 2.470 4.223 1.00 . A A . 23 CYS C 1 1
4 1455 1 1 23 CYS CA C -2.844 3.898 4.513 1.00 . A A . 23 CYS CA 1 1
4 1456 1 1 23 CYS CB C -2.804 4.777 3.244 1.00 . A A . 23 CYS CB 1 1
4 1457 1 1 23 CYS H H -0.694 4.070 4.458 1.00 . A A . 23 CYS H 1 1
4 1458 1 1 23 CYS HA H -3.475 4.355 5.261 1.00 . A A . 23 CYS HA 1 1
4 1459 1 1 23 CYS HB2 H -3.794 4.825 2.817 1.00 . A A . 23 CYS HB2 1 1
4 1460 1 1 23 CYS HB3 H -2.493 5.775 3.518 1.00 . A A . 23 CYS HB3 1 1
4 1461 1 1 23 CYS N N -1.447 3.801 5.023 1.00 . A A . 23 CYS N 1 1
4 1462 1 1 23 CYS O O -2.538 1.615 3.855 1.00 . A A . 23 CYS O 1 1
4 1463 1 1 23 CYS SG S -1.653 4.107 2.007 1.00 . A A . 23 CYS SG 1 1
4 1464 1 1 24 CYS C C -4.492 -0.137 5.303 1.00 . A A . 24 CYS C 1 1
4 1465 1 1 24 CYS CA C -5.103 0.792 4.238 1.00 . A A . 24 CYS CA 1 1
4 1466 1 1 24 CYS CB C -4.679 0.358 2.830 1.00 . A A . 24 CYS CB 1 1
4 1467 1 1 24 CYS H H -5.186 2.878 4.780 1.00 . A A . 24 CYS H 1 1
4 1468 1 1 24 CYS HA H -6.179 0.782 4.308 1.00 . A A . 24 CYS HA 1 1
4 1469 1 1 24 CYS HB2 H -3.886 0.991 2.468 1.00 . A A . 24 CYS HB2 1 1
4 1470 1 1 24 CYS HB3 H -4.338 -0.664 2.861 1.00 . A A . 24 CYS HB3 1 1
4 1471 1 1 24 CYS N N -4.585 2.187 4.440 1.00 . A A . 24 CYS N 1 1
4 1472 1 1 24 CYS O O -4.341 -1.328 5.091 1.00 . A A . 24 CYS O 1 1
4 1473 1 1 24 CYS SG S -6.104 0.473 1.722 1.00 . A A . 24 CYS SG 1 1
4 1474 1 1 25 NH2 HN1 H -3.719 -0.211 7.132 1.00 . A A . 25 NH2 HN1 1 1
4 1475 1 1 25 NH2 HN2 H -4.234 1.321 6.636 1.00 . A A . 25 NH2 HN2 1 1
4 1476 1 1 25 NH2 N N -4.119 0.365 6.452 1.00 . A A . 25 NH2 N 1 1
5 1477 1 1 1 VAL C C 7.468 1.754 1.368 1.00 . A A . 1 VAL C 1 1
5 1478 1 1 1 VAL CA C 8.765 1.444 0.612 1.00 . A A . 1 VAL CA 1 1
5 1479 1 1 1 VAL CB C 8.666 0.058 -0.059 1.00 . A A . 1 VAL CB 1 1
5 1480 1 1 1 VAL CG1 C 9.860 -0.163 -0.999 1.00 . A A . 1 VAL CG1 1 1
5 1481 1 1 1 VAL CG2 C 8.640 -1.055 1.005 1.00 . A A . 1 VAL CG2 1 1
5 1482 1 1 1 VAL H1 H 9.535 1.184 2.535 1.00 . A A . 1 VAL H1 1 1
5 1483 1 1 1 VAL H2 H 10.413 2.278 1.581 1.00 . A A . 1 VAL H2 1 1
5 1484 1 1 1 VAL H3 H 10.557 0.611 1.308 1.00 . A A . 1 VAL H3 1 1
5 1485 1 1 1 VAL HA H 8.954 2.201 -0.134 1.00 . A A . 1 VAL HA 1 1
5 1486 1 1 1 VAL HB H 7.756 0.015 -0.639 1.00 . A A . 1 VAL HB 1 1
5 1487 1 1 1 VAL HG11 H 9.547 -0.754 -1.842 1.00 . A A . 1 VAL HG11 1 1
5 1488 1 1 1 VAL HG12 H 10.648 -0.677 -0.473 1.00 . A A . 1 VAL HG12 1 1
5 1489 1 1 1 VAL HG13 H 10.225 0.792 -1.348 1.00 . A A . 1 VAL HG13 1 1
5 1490 1 1 1 VAL HG21 H 7.633 -1.428 1.116 1.00 . A A . 1 VAL HG21 1 1
5 1491 1 1 1 VAL HG22 H 8.981 -0.667 1.950 1.00 . A A . 1 VAL HG22 1 1
5 1492 1 1 1 VAL HG23 H 9.287 -1.865 0.700 1.00 . A A . 1 VAL HG23 1 1
5 1493 1 1 1 VAL N N 9.905 1.371 1.580 1.00 . A A . 1 VAL N 1 1
5 1494 1 1 1 VAL O O 7.469 1.904 2.575 1.00 . A A . 1 VAL O 1 1
5 1495 1 1 2 DAL C C 4.117 2.926 0.477 1.00 . A A . 2 DAL C 1 1
5 1496 1 1 2 DAL CA C 5.072 2.121 1.375 1.00 . A A . 2 DAL CA 1 1
5 1497 1 1 2 DAL CB C 4.484 0.751 1.706 1.00 . A A . 2 DAL CB 1 1
5 1498 1 1 2 DAL H H 6.381 1.714 -0.292 1.00 . A A . 2 DAL H 1 1
5 1499 1 1 2 DAL HA H 5.260 2.656 2.286 1.00 . A A . 2 DAL HA 1 1
5 1500 1 1 2 DAL HB1 H 3.660 0.537 1.044 1.00 . A A . 2 DAL HB1 1 1
5 1501 1 1 2 DAL HB2 H 4.132 0.751 2.722 1.00 . A A . 2 DAL HB2 1 1
5 1502 1 1 2 DAL HB3 H 5.245 -0.008 1.591 1.00 . A A . 2 DAL HB3 1 1
5 1503 1 1 2 DAL N N 6.362 1.838 0.677 1.00 . A A . 2 DAL N 1 1
5 1504 1 1 2 DAL O O 2.908 2.787 0.556 1.00 . A A . 2 DAL O 1 1
5 1505 1 1 3 GLU C C 2.747 3.886 -2.044 1.00 . A A . 3 GLU C 1 1
5 1506 1 1 3 GLU CA C 3.820 4.650 -1.244 1.00 . A A . 3 GLU CA 1 1
5 1507 1 1 3 GLU CB C 4.825 5.283 -2.213 1.00 . A A . 3 GLU CB 1 1
5 1508 1 1 3 GLU CD C 6.151 4.722 -4.265 1.00 . A A . 3 GLU CD 1 1
5 1509 1 1 3 GLU CG C 5.626 4.189 -2.934 1.00 . A A . 3 GLU CG 1 1
5 1510 1 1 3 GLU H H 5.635 3.881 -0.364 1.00 . A A . 3 GLU H 1 1
5 1511 1 1 3 GLU HA H 3.356 5.429 -0.669 1.00 . A A . 3 GLU HA 1 1
5 1512 1 1 3 GLU HB2 H 4.293 5.874 -2.941 1.00 . A A . 3 GLU HB2 1 1
5 1513 1 1 3 GLU HB3 H 5.501 5.916 -1.662 1.00 . A A . 3 GLU HB3 1 1
5 1514 1 1 3 GLU HG2 H 6.453 3.879 -2.317 1.00 . A A . 3 GLU HG2 1 1
5 1515 1 1 3 GLU HG3 H 4.988 3.346 -3.124 1.00 . A A . 3 GLU HG3 1 1
5 1516 1 1 3 GLU N N 4.657 3.783 -0.347 1.00 . A A . 3 GLU N 1 1
5 1517 1 1 3 GLU O O 1.676 4.404 -2.283 1.00 . A A . 3 GLU O 1 1
5 1518 1 1 3 GLU OE1 O 6.648 5.831 -4.282 1.00 . A A . 3 GLU OE1 1 1
5 1519 1 1 3 GLU OE2 O 6.047 4.011 -5.245 1.00 . A A . 3 GLU OE2 1 1
5 1520 1 1 4 ARG C C 0.611 2.020 -2.778 1.00 . A A . 4 ARG C 1 1
5 1521 1 1 4 ARG CA C 2.041 1.929 -3.333 1.00 . A A . 4 ARG CA 1 1
5 1522 1 1 4 ARG CB C 2.510 0.466 -3.338 1.00 . A A . 4 ARG CB 1 1
5 1523 1 1 4 ARG CD C 4.313 1.412 -4.862 1.00 . A A . 4 ARG CD 1 1
5 1524 1 1 4 ARG CG C 3.969 0.331 -3.825 1.00 . A A . 4 ARG CG 1 1
5 1525 1 1 4 ARG CZ C 4.481 1.296 -7.295 1.00 . A A . 4 ARG CZ 1 1
5 1526 1 1 4 ARG H H 3.917 2.308 -2.308 1.00 . A A . 4 ARG H 1 1
5 1527 1 1 4 ARG HA H 2.058 2.308 -4.342 1.00 . A A . 4 ARG HA 1 1
5 1528 1 1 4 ARG HB2 H 2.431 0.075 -2.345 1.00 . A A . 4 ARG HB2 1 1
5 1529 1 1 4 ARG HB3 H 1.867 -0.107 -3.992 1.00 . A A . 4 ARG HB3 1 1
5 1530 1 1 4 ARG HD2 H 3.744 2.308 -4.673 1.00 . A A . 4 ARG HD2 1 1
5 1531 1 1 4 ARG HD3 H 5.370 1.629 -4.838 1.00 . A A . 4 ARG HD3 1 1
5 1532 1 1 4 ARG HE H 3.288 0.095 -6.231 1.00 . A A . 4 ARG HE 1 1
5 1533 1 1 4 ARG HG2 H 4.638 0.425 -2.980 1.00 . A A . 4 ARG HG2 1 1
5 1534 1 1 4 ARG HG3 H 4.100 -0.645 -4.272 1.00 . A A . 4 ARG HG3 1 1
5 1535 1 1 4 ARG HH11 H 5.617 2.695 -6.376 1.00 . A A . 4 ARG HH11 1 1
5 1536 1 1 4 ARG HH12 H 5.770 2.611 -8.100 1.00 . A A . 4 ARG HH12 1 1
5 1537 1 1 4 ARG HH21 H 3.461 0.048 -8.498 1.00 . A A . 4 ARG HH21 1 1
5 1538 1 1 4 ARG HH22 H 4.550 1.132 -9.299 1.00 . A A . 4 ARG HH22 1 1
5 1539 1 1 4 ARG N N 3.034 2.689 -2.490 1.00 . A A . 4 ARG N 1 1
5 1540 1 1 4 ARG NE N 3.942 0.830 -6.187 1.00 . A A . 4 ARG NE 1 1
5 1541 1 1 4 ARG NH1 N 5.353 2.277 -7.252 1.00 . A A . 4 ARG NH1 1 1
5 1542 1 1 4 ARG NH2 N 4.135 0.788 -8.452 1.00 . A A . 4 ARG NH2 1 1
5 1543 1 1 4 ARG O O -0.316 2.321 -3.504 1.00 . A A . 4 ARG O 1 1
5 1544 1 1 5 CYS C C -1.598 3.191 -1.104 1.00 . A A . 5 CYS C 1 1
5 1545 1 1 5 CYS CA C -0.975 1.800 -0.953 1.00 . A A . 5 CYS CA 1 1
5 1546 1 1 5 CYS CB C -0.835 1.433 0.518 1.00 . A A . 5 CYS CB 1 1
5 1547 1 1 5 CYS H H 1.169 1.488 -0.941 1.00 . A A . 5 CYS H 1 1
5 1548 1 1 5 CYS HA H -1.597 1.071 -1.442 1.00 . A A . 5 CYS HA 1 1
5 1549 1 1 5 CYS HB2 H -0.106 0.644 0.622 1.00 . A A . 5 CYS HB2 1 1
5 1550 1 1 5 CYS HB3 H -0.518 2.298 1.081 1.00 . A A . 5 CYS HB3 1 1
5 1551 1 1 5 CYS N N 0.412 1.748 -1.516 1.00 . A A . 5 CYS N 1 1
5 1552 1 1 5 CYS O O -2.543 3.369 -1.842 1.00 . A A . 5 CYS O 1 1
5 1553 1 1 5 CYS SG S -2.431 0.860 1.133 1.00 . A A . 5 CYS SG 1 1
5 1554 1 1 6 CYS C C -1.616 6.068 -1.954 1.00 . A A . 6 CYS C 1 1
5 1555 1 1 6 CYS CA C -1.682 5.544 -0.505 1.00 . A A . 6 CYS CA 1 1
5 1556 1 1 6 CYS CB C -0.828 6.406 0.434 1.00 . A A . 6 CYS CB 1 1
5 1557 1 1 6 CYS H H -0.339 4.006 0.194 1.00 . A A . 6 CYS H 1 1
5 1558 1 1 6 CYS HA H -2.706 5.535 -0.165 1.00 . A A . 6 CYS HA 1 1
5 1559 1 1 6 CYS HB2 H 0.188 6.041 0.431 1.00 . A A . 6 CYS HB2 1 1
5 1560 1 1 6 CYS HB3 H -0.835 7.426 0.080 1.00 . A A . 6 CYS HB3 1 1
5 1561 1 1 6 CYS N N -1.095 4.170 -0.404 1.00 . A A . 6 CYS N 1 1
5 1562 1 1 6 CYS O O -2.426 6.881 -2.352 1.00 . A A . 6 CYS O 1 1
5 1563 1 1 6 CYS SG S -1.483 6.354 2.137 1.00 . A A . 6 CYS SG 1 1
5 1564 1 1 7 LYS C C -1.574 5.412 -5.067 1.00 . A A . 7 LYS C 1 1
5 1565 1 1 7 LYS CA C -0.569 6.112 -4.159 1.00 . A A . 7 LYS CA 1 1
5 1566 1 1 7 LYS CB C 0.848 5.775 -4.639 1.00 . A A . 7 LYS CB 1 1
5 1567 1 1 7 LYS CD C 2.484 7.573 -5.220 1.00 . A A . 7 LYS CD 1 1
5 1568 1 1 7 LYS CE C 3.743 6.859 -5.727 1.00 . A A . 7 LYS CE 1 1
5 1569 1 1 7 LYS CG C 1.867 6.771 -4.074 1.00 . A A . 7 LYS CG 1 1
5 1570 1 1 7 LYS H H -0.017 4.960 -2.411 1.00 . A A . 7 LYS H 1 1
5 1571 1 1 7 LYS HA H -0.727 7.170 -4.191 1.00 . A A . 7 LYS HA 1 1
5 1572 1 1 7 LYS HB2 H 1.103 4.780 -4.315 1.00 . A A . 7 LYS HB2 1 1
5 1573 1 1 7 LYS HB3 H 0.874 5.816 -5.718 1.00 . A A . 7 LYS HB3 1 1
5 1574 1 1 7 LYS HD2 H 1.769 7.656 -6.023 1.00 . A A . 7 LYS HD2 1 1
5 1575 1 1 7 LYS HD3 H 2.748 8.560 -4.866 1.00 . A A . 7 LYS HD3 1 1
5 1576 1 1 7 LYS HE2 H 3.737 5.819 -5.419 1.00 . A A . 7 LYS HE2 1 1
5 1577 1 1 7 LYS HE3 H 3.798 6.928 -6.804 1.00 . A A . 7 LYS HE3 1 1
5 1578 1 1 7 LYS HG2 H 1.377 7.441 -3.384 1.00 . A A . 7 LYS HG2 1 1
5 1579 1 1 7 LYS HG3 H 2.643 6.224 -3.562 1.00 . A A . 7 LYS HG3 1 1
5 1580 1 1 7 LYS HZ1 H 4.631 7.949 -4.176 1.00 . A A . 7 LYS HZ1 1 1
5 1581 1 1 7 LYS HZ2 H 5.165 8.378 -5.722 1.00 . A A . 7 LYS HZ2 1 1
5 1582 1 1 7 LYS HZ3 H 5.708 6.934 -5.008 1.00 . A A . 7 LYS HZ3 1 1
5 1583 1 1 7 LYS N N -0.665 5.618 -2.745 1.00 . A A . 7 LYS N 1 1
5 1584 1 1 7 LYS NZ N 4.893 7.587 -5.111 1.00 . A A . 7 LYS NZ 1 1
5 1585 1 1 7 LYS O O -2.206 6.035 -5.898 1.00 . A A . 7 LYS O 1 1
5 1586 1 1 8 ASN C C -3.984 3.127 -5.194 1.00 . A A . 8 ASN C 1 1
5 1587 1 1 8 ASN CA C -2.626 3.378 -5.845 1.00 . A A . 8 ASN CA 1 1
5 1588 1 1 8 ASN CB C -1.905 2.063 -6.126 1.00 . A A . 8 ASN CB 1 1
5 1589 1 1 8 ASN CG C -1.212 2.155 -7.480 1.00 . A A . 8 ASN CG 1 1
5 1590 1 1 8 ASN H H -1.152 3.632 -4.292 1.00 . A A . 8 ASN H 1 1
5 1591 1 1 8 ASN HA H -2.761 3.916 -6.766 1.00 . A A . 8 ASN HA 1 1
5 1592 1 1 8 ASN HB2 H -1.170 1.885 -5.355 1.00 . A A . 8 ASN HB2 1 1
5 1593 1 1 8 ASN HB3 H -2.612 1.256 -6.137 1.00 . A A . 8 ASN HB3 1 1
5 1594 1 1 8 ASN HD21 H 0.598 1.943 -6.710 1.00 . A A . 8 ASN HD21 1 1
5 1595 1 1 8 ASN HD22 H 0.544 2.142 -8.394 1.00 . A A . 8 ASN HD22 1 1
5 1596 1 1 8 ASN N N -1.696 4.122 -4.950 1.00 . A A . 8 ASN N 1 1
5 1597 1 1 8 ASN ND2 N 0.084 2.069 -7.534 1.00 . A A . 8 ASN ND2 1 1
5 1598 1 1 8 ASN O O -4.871 2.584 -5.825 1.00 . A A . 8 ASN O 1 1
5 1599 1 1 8 ASN OD1 O -1.857 2.316 -8.503 1.00 . A A . 8 ASN OD1 1 1
5 1600 1 1 9 GLY C C -5.965 1.865 -3.502 1.00 . A A . 9 GLY C 1 1
5 1601 1 1 9 GLY CA C -5.481 3.303 -3.286 1.00 . A A . 9 GLY CA 1 1
5 1602 1 1 9 GLY H H -3.436 3.967 -3.479 1.00 . A A . 9 GLY H 1 1
5 1603 1 1 9 GLY HA2 H -5.376 3.491 -2.226 1.00 . A A . 9 GLY HA2 1 1
5 1604 1 1 9 GLY HA3 H -6.204 3.981 -3.702 1.00 . A A . 9 GLY HA3 1 1
5 1605 1 1 9 GLY N N -4.165 3.517 -3.961 1.00 . A A . 9 GLY N 1 1
5 1606 1 1 9 GLY O O -5.400 0.919 -2.982 1.00 . A A . 9 GLY O 1 1
5 1607 1 1 10 LYS C C -6.470 -0.575 -5.138 1.00 . A A . 10 LYS C 1 1
5 1608 1 1 10 LYS CA C -7.550 0.338 -4.562 1.00 . A A . 10 LYS CA 1 1
5 1609 1 1 10 LYS CB C -8.659 0.559 -5.594 1.00 . A A . 10 LYS CB 1 1
5 1610 1 1 10 LYS CD C -9.997 1.708 -3.807 1.00 . A A . 10 LYS CD 1 1
5 1611 1 1 10 LYS CE C -11.428 1.997 -3.339 1.00 . A A . 10 LYS CE 1 1
5 1612 1 1 10 LYS CG C -10.020 0.628 -4.889 1.00 . A A . 10 LYS CG 1 1
5 1613 1 1 10 LYS H H -7.420 2.491 -4.689 1.00 . A A . 10 LYS H 1 1
5 1614 1 1 10 LYS HA H -7.953 -0.089 -3.670 1.00 . A A . 10 LYS HA 1 1
5 1615 1 1 10 LYS HB2 H -8.477 1.483 -6.124 1.00 . A A . 10 LYS HB2 1 1
5 1616 1 1 10 LYS HB3 H -8.661 -0.260 -6.298 1.00 . A A . 10 LYS HB3 1 1
5 1617 1 1 10 LYS HD2 H -9.407 1.362 -2.968 1.00 . A A . 10 LYS HD2 1 1
5 1618 1 1 10 LYS HD3 H -9.557 2.608 -4.207 1.00 . A A . 10 LYS HD3 1 1
5 1619 1 1 10 LYS HE2 H -12.000 1.081 -3.300 1.00 . A A . 10 LYS HE2 1 1
5 1620 1 1 10 LYS HE3 H -11.410 2.472 -2.373 1.00 . A A . 10 LYS HE3 1 1
5 1621 1 1 10 LYS HG2 H -10.787 0.861 -5.609 1.00 . A A . 10 LYS HG2 1 1
5 1622 1 1 10 LYS HG3 H -10.233 -0.329 -4.433 1.00 . A A . 10 LYS HG3 1 1
5 1623 1 1 10 LYS HZ1 H -11.427 3.795 -4.396 1.00 . A A . 10 LYS HZ1 1 1
5 1624 1 1 10 LYS HZ2 H -12.965 3.179 -4.095 1.00 . A A . 10 LYS HZ2 1 1
5 1625 1 1 10 LYS HZ3 H -11.996 2.472 -5.294 1.00 . A A . 10 LYS HZ3 1 1
5 1626 1 1 10 LYS N N -7.002 1.705 -4.281 1.00 . A A . 10 LYS N 1 1
5 1627 1 1 10 LYS NZ N -11.996 2.929 -4.359 1.00 . A A . 10 LYS NZ 1 1
5 1628 1 1 10 LYS O O -6.495 -1.778 -4.954 1.00 . A A . 10 LYS O 1 1
5 1629 1 1 11 ARG C C -3.302 -1.023 -5.391 1.00 . A A . 11 ARG C 1 1
5 1630 1 1 11 ARG CA C -4.426 -0.843 -6.412 1.00 . A A . 11 ARG CA 1 1
5 1631 1 1 11 ARG CB C -3.918 -0.068 -7.640 1.00 . A A . 11 ARG CB 1 1
5 1632 1 1 11 ARG CD C -4.802 1.540 -9.344 1.00 . A A . 11 ARG CD 1 1
5 1633 1 1 11 ARG CG C -5.084 0.239 -8.582 1.00 . A A . 11 ARG CG 1 1
5 1634 1 1 11 ARG CZ C -3.639 1.608 -11.514 1.00 . A A . 11 ARG CZ 1 1
5 1635 1 1 11 ARG H H -5.535 0.968 -5.940 1.00 . A A . 11 ARG H 1 1
5 1636 1 1 11 ARG HA H -4.805 -1.800 -6.713 1.00 . A A . 11 ARG HA 1 1
5 1637 1 1 11 ARG HB2 H -3.466 0.859 -7.320 1.00 . A A . 11 ARG HB2 1 1
5 1638 1 1 11 ARG HB3 H -3.182 -0.665 -8.159 1.00 . A A . 11 ARG HB3 1 1
5 1639 1 1 11 ARG HD2 H -5.644 2.216 -9.252 1.00 . A A . 11 ARG HD2 1 1
5 1640 1 1 11 ARG HD3 H -3.908 2.005 -8.973 1.00 . A A . 11 ARG HD3 1 1
5 1641 1 1 11 ARG HE H -5.248 0.477 -11.158 1.00 . A A . 11 ARG HE 1 1
5 1642 1 1 11 ARG HG2 H -5.202 -0.573 -9.283 1.00 . A A . 11 ARG HG2 1 1
5 1643 1 1 11 ARG HG3 H -5.990 0.352 -8.007 1.00 . A A . 11 ARG HG3 1 1
5 1644 1 1 11 ARG HH11 H -2.782 2.684 -10.039 1.00 . A A . 11 ARG HH11 1 1
5 1645 1 1 11 ARG HH12 H -2.018 2.804 -11.585 1.00 . A A . 11 ARG HH12 1 1
5 1646 1 1 11 ARG HH21 H -4.196 0.590 -13.156 1.00 . A A . 11 ARG HH21 1 1
5 1647 1 1 11 ARG HH22 H -2.809 1.607 -13.348 1.00 . A A . 11 ARG HH22 1 1
5 1648 1 1 11 ARG N N -5.524 -0.012 -5.823 1.00 . A A . 11 ARG N 1 1
5 1649 1 1 11 ARG NE N -4.618 1.118 -10.769 1.00 . A A . 11 ARG NE 1 1
5 1650 1 1 11 ARG NH1 N -2.743 2.425 -11.005 1.00 . A A . 11 ARG NH1 1 1
5 1651 1 1 11 ARG NH2 N -3.539 1.238 -12.768 1.00 . A A . 11 ARG NH2 1 1
5 1652 1 1 11 ARG O O -2.489 -1.920 -5.494 1.00 . A A . 11 ARG O 1 1
5 1653 1 1 12 GLY C C -2.709 -1.005 -2.145 1.00 . A A . 12 GLY C 1 1
5 1654 1 1 12 GLY CA C -2.190 -0.259 -3.381 1.00 . A A . 12 GLY CA 1 1
5 1655 1 1 12 GLY H H -3.919 0.545 -4.365 1.00 . A A . 12 GLY H 1 1
5 1656 1 1 12 GLY HA2 H -1.346 -0.793 -3.794 1.00 . A A . 12 GLY HA2 1 1
5 1657 1 1 12 GLY HA3 H -1.882 0.735 -3.096 1.00 . A A . 12 GLY HA3 1 1
5 1658 1 1 12 GLY N N -3.254 -0.167 -4.415 1.00 . A A . 12 GLY N 1 1
5 1659 1 1 12 GLY O O -1.941 -1.587 -1.409 1.00 . A A . 12 GLY O 1 1
5 1660 1 1 13 CYS C C -4.302 -3.212 -0.828 1.00 . A A . 13 CYS C 1 1
5 1661 1 1 13 CYS CA C -4.547 -1.697 -0.703 1.00 . A A . 13 CYS CA 1 1
5 1662 1 1 13 CYS CB C -6.050 -1.381 -0.708 1.00 . A A . 13 CYS CB 1 1
5 1663 1 1 13 CYS H H -4.601 -0.498 -2.498 1.00 . A A . 13 CYS H 1 1
5 1664 1 1 13 CYS HA H -4.097 -1.316 0.197 1.00 . A A . 13 CYS HA 1 1
5 1665 1 1 13 CYS HB2 H -6.209 -0.408 -1.144 1.00 . A A . 13 CYS HB2 1 1
5 1666 1 1 13 CYS HB3 H -6.579 -2.125 -1.284 1.00 . A A . 13 CYS HB3 1 1
5 1667 1 1 13 CYS N N -3.996 -0.985 -1.899 1.00 . A A . 13 CYS N 1 1
5 1668 1 1 13 CYS O O -4.744 -3.848 -1.767 1.00 . A A . 13 CYS O 1 1
5 1669 1 1 13 CYS SG S -6.677 -1.369 0.985 1.00 . A A . 13 CYS SG 1 1
5 1670 1 1 14 GLY C C -2.417 -5.629 1.257 1.00 . A A . 14 GLY C 1 1
5 1671 1 1 14 GLY CA C -3.318 -5.256 0.073 1.00 . A A . 14 GLY CA 1 1
5 1672 1 1 14 GLY H H -3.262 -3.256 0.867 1.00 . A A . 14 GLY H 1 1
5 1673 1 1 14 GLY HA2 H -4.247 -5.802 0.142 1.00 . A A . 14 GLY HA2 1 1
5 1674 1 1 14 GLY HA3 H -2.822 -5.502 -0.854 1.00 . A A . 14 GLY HA3 1 1
5 1675 1 1 14 GLY N N -3.602 -3.789 0.119 1.00 . A A . 14 GLY N 1 1
5 1676 1 1 14 GLY O O -2.027 -4.776 2.043 1.00 . A A . 14 GLY O 1 1
5 1677 1 1 15 ARG C C 0.084 -6.462 2.560 1.00 . A A . 15 ARG C 1 1
5 1678 1 1 15 ARG CA C -1.185 -7.320 2.523 1.00 . A A . 15 ARG CA 1 1
5 1679 1 1 15 ARG CB C -0.847 -8.794 2.238 1.00 . A A . 15 ARG CB 1 1
5 1680 1 1 15 ARG CD C 0.203 -10.166 4.070 1.00 . A A . 15 ARG CD 1 1
5 1681 1 1 15 ARG CG C 0.477 -9.186 2.923 1.00 . A A . 15 ARG CG 1 1
5 1682 1 1 15 ARG CZ C 1.886 -9.491 5.722 1.00 . A A . 15 ARG CZ 1 1
5 1683 1 1 15 ARG H H -2.388 -7.550 0.737 1.00 . A A . 15 ARG H 1 1
5 1684 1 1 15 ARG HA H -1.718 -7.241 3.459 1.00 . A A . 15 ARG HA 1 1
5 1685 1 1 15 ARG HB2 H -1.645 -9.419 2.615 1.00 . A A . 15 ARG HB2 1 1
5 1686 1 1 15 ARG HB3 H -0.751 -8.939 1.172 1.00 . A A . 15 ARG HB3 1 1
5 1687 1 1 15 ARG HD2 H -0.539 -9.765 4.742 1.00 . A A . 15 ARG HD2 1 1
5 1688 1 1 15 ARG HD3 H -0.121 -11.120 3.676 1.00 . A A . 15 ARG HD3 1 1
5 1689 1 1 15 ARG HE H 2.108 -11.073 4.525 1.00 . A A . 15 ARG HE 1 1
5 1690 1 1 15 ARG HG2 H 1.127 -9.656 2.197 1.00 . A A . 15 ARG HG2 1 1
5 1691 1 1 15 ARG HG3 H 0.959 -8.301 3.313 1.00 . A A . 15 ARG HG3 1 1
5 1692 1 1 15 ARG HH11 H 0.259 -8.315 5.577 1.00 . A A . 15 ARG HH11 1 1
5 1693 1 1 15 ARG HH12 H 1.414 -7.846 6.773 1.00 . A A . 15 ARG HH12 1 1
5 1694 1 1 15 ARG HH21 H 3.621 -10.438 6.086 1.00 . A A . 15 ARG HH21 1 1
5 1695 1 1 15 ARG HH22 H 3.311 -9.045 7.065 1.00 . A A . 15 ARG HH22 1 1
5 1696 1 1 15 ARG N N -2.070 -6.888 1.388 1.00 . A A . 15 ARG N 1 1
5 1697 1 1 15 ARG NE N 1.516 -10.326 4.772 1.00 . A A . 15 ARG NE 1 1
5 1698 1 1 15 ARG NH1 N 1.127 -8.473 6.047 1.00 . A A . 15 ARG NH1 1 1
5 1699 1 1 15 ARG NH2 N 3.027 -9.672 6.335 1.00 . A A . 15 ARG NH2 1 1
5 1700 1 1 15 ARG O O 0.442 -5.918 3.591 1.00 . A A . 15 ARG O 1 1
5 1701 1 1 16 TRP C C 1.726 -4.135 1.999 1.00 . A A . 16 TRP C 1 1
5 1702 1 1 16 TRP CA C 2.010 -5.509 1.399 1.00 . A A . 16 TRP CA 1 1
5 1703 1 1 16 TRP CB C 2.355 -5.383 -0.087 1.00 . A A . 16 TRP CB 1 1
5 1704 1 1 16 TRP CD1 C 4.869 -5.344 -0.168 1.00 . A A . 16 TRP CD1 1 1
5 1705 1 1 16 TRP CD2 C 3.968 -3.299 -0.399 1.00 . A A . 16 TRP CD2 1 1
5 1706 1 1 16 TRP CE2 C 5.369 -3.134 -0.452 1.00 . A A . 16 TRP CE2 1 1
5 1707 1 1 16 TRP CE3 C 3.164 -2.157 -0.521 1.00 . A A . 16 TRP CE3 1 1
5 1708 1 1 16 TRP CG C 3.678 -4.713 -0.217 1.00 . A A . 16 TRP CG 1 1
5 1709 1 1 16 TRP CH2 C 5.141 -0.758 -0.741 1.00 . A A . 16 TRP CH2 1 1
5 1710 1 1 16 TRP CZ2 C 5.951 -1.879 -0.620 1.00 . A A . 16 TRP CZ2 1 1
5 1711 1 1 16 TRP CZ3 C 3.749 -0.893 -0.689 1.00 . A A . 16 TRP CZ3 1 1
5 1712 1 1 16 TRP H H 0.448 -6.789 0.635 1.00 . A A . 16 TRP H 1 1
5 1713 1 1 16 TRP HA H 2.819 -5.994 1.925 1.00 . A A . 16 TRP HA 1 1
5 1714 1 1 16 TRP HB2 H 2.400 -6.366 -0.534 1.00 . A A . 16 TRP HB2 1 1
5 1715 1 1 16 TRP HB3 H 1.602 -4.790 -0.583 1.00 . A A . 16 TRP HB3 1 1
5 1716 1 1 16 TRP HD1 H 5.018 -6.408 -0.040 1.00 . A A . 16 TRP HD1 1 1
5 1717 1 1 16 TRP HE1 H 6.827 -4.609 -0.297 1.00 . A A . 16 TRP HE1 1 1
5 1718 1 1 16 TRP HE3 H 2.089 -2.252 -0.485 1.00 . A A . 16 TRP HE3 1 1
5 1719 1 1 16 TRP HH2 H 5.585 0.217 -0.867 1.00 . A A . 16 TRP HH2 1 1
5 1720 1 1 16 TRP HZ2 H 7.023 -1.777 -0.657 1.00 . A A . 16 TRP HZ2 1 1
5 1721 1 1 16 TRP HZ3 H 3.126 -0.020 -0.781 1.00 . A A . 16 TRP HZ3 1 1
5 1722 1 1 16 TRP N N 0.764 -6.340 1.446 1.00 . A A . 16 TRP N 1 1
5 1723 1 1 16 TRP NE1 N 5.871 -4.408 -0.304 1.00 . A A . 16 TRP NE1 1 1
5 1724 1 1 16 TRP O O 2.419 -3.674 2.885 1.00 . A A . 16 TRP O 1 1
5 1725 1 1 17 CYS C C -0.002 -2.296 3.564 1.00 . A A . 17 CYS C 1 1
5 1726 1 1 17 CYS CA C 0.337 -2.156 2.083 1.00 . A A . 17 CYS CA 1 1
5 1727 1 1 17 CYS CB C -0.884 -1.716 1.284 1.00 . A A . 17 CYS CB 1 1
5 1728 1 1 17 CYS H H 0.141 -3.895 0.835 1.00 . A A . 17 CYS H 1 1
5 1729 1 1 17 CYS HA H 1.147 -1.461 1.942 1.00 . A A . 17 CYS HA 1 1
5 1730 1 1 17 CYS HB2 H -0.563 -1.141 0.435 1.00 . A A . 17 CYS HB2 1 1
5 1731 1 1 17 CYS HB3 H -1.420 -2.581 0.941 1.00 . A A . 17 CYS HB3 1 1
5 1732 1 1 17 CYS N N 0.693 -3.490 1.534 1.00 . A A . 17 CYS N 1 1
5 1733 1 1 17 CYS O O 0.491 -1.565 4.396 1.00 . A A . 17 CYS O 1 1
5 1734 1 1 17 CYS SG S -1.976 -0.709 2.315 1.00 . A A . 17 CYS SG 1 1
5 1735 1 1 18 ARG C C 0.021 -3.504 6.229 1.00 . A A . 18 ARG C 1 1
5 1736 1 1 18 ARG CA C -1.224 -3.440 5.325 1.00 . A A . 18 ARG CA 1 1
5 1737 1 1 18 ARG CB C -1.969 -4.776 5.352 1.00 . A A . 18 ARG CB 1 1
5 1738 1 1 18 ARG CD C -4.394 -5.331 5.108 1.00 . A A . 18 ARG CD 1 1
5 1739 1 1 18 ARG CG C -3.361 -4.577 5.952 1.00 . A A . 18 ARG CG 1 1
5 1740 1 1 18 ARG CZ C -5.762 -7.291 5.622 1.00 . A A . 18 ARG CZ 1 1
5 1741 1 1 18 ARG H H -1.223 -3.807 3.192 1.00 . A A . 18 ARG H 1 1
5 1742 1 1 18 ARG HA H -1.879 -2.650 5.652 1.00 . A A . 18 ARG HA 1 1
5 1743 1 1 18 ARG HB2 H -2.060 -5.162 4.348 1.00 . A A . 18 ARG HB2 1 1
5 1744 1 1 18 ARG HB3 H -1.419 -5.482 5.956 1.00 . A A . 18 ARG HB3 1 1
5 1745 1 1 18 ARG HD2 H -5.292 -4.739 4.996 1.00 . A A . 18 ARG HD2 1 1
5 1746 1 1 18 ARG HD3 H -3.983 -5.583 4.142 1.00 . A A . 18 ARG HD3 1 1
5 1747 1 1 18 ARG HE H -4.070 -6.860 6.596 1.00 . A A . 18 ARG HE 1 1
5 1748 1 1 18 ARG HG2 H -3.371 -4.953 6.965 1.00 . A A . 18 ARG HG2 1 1
5 1749 1 1 18 ARG HG3 H -3.605 -3.524 5.960 1.00 . A A . 18 ARG HG3 1 1
5 1750 1 1 18 ARG HH11 H -6.358 -6.156 4.080 1.00 . A A . 18 ARG HH11 1 1
5 1751 1 1 18 ARG HH12 H -7.379 -7.493 4.459 1.00 . A A . 18 ARG HH12 1 1
5 1752 1 1 18 ARG HH21 H -5.415 -8.635 7.073 1.00 . A A . 18 ARG HH21 1 1
5 1753 1 1 18 ARG HH22 H -6.849 -8.897 6.139 1.00 . A A . 18 ARG HH22 1 1
5 1754 1 1 18 ARG N N -0.841 -3.233 3.892 1.00 . A A . 18 ARG N 1 1
5 1755 1 1 18 ARG NE N -4.684 -6.580 5.879 1.00 . A A . 18 ARG NE 1 1
5 1756 1 1 18 ARG NH1 N -6.559 -6.953 4.644 1.00 . A A . 18 ARG NH1 1 1
5 1757 1 1 18 ARG NH2 N -6.029 -8.356 6.331 1.00 . A A . 18 ARG NH2 1 1
5 1758 1 1 18 ARG O O 0.014 -3.003 7.339 1.00 . A A . 18 ARG O 1 1
5 1759 1 1 19 ASP C C 3.294 -3.079 6.339 1.00 . A A . 19 ASP C 1 1
5 1760 1 1 19 ASP CA C 2.311 -4.225 6.630 1.00 . A A . 19 ASP CA 1 1
5 1761 1 1 19 ASP CB C 2.951 -5.559 6.244 1.00 . A A . 19 ASP CB 1 1
5 1762 1 1 19 ASP CG C 3.564 -6.221 7.475 1.00 . A A . 19 ASP CG 1 1
5 1763 1 1 19 ASP H H 1.069 -4.532 4.884 1.00 . A A . 19 ASP H 1 1
5 1764 1 1 19 ASP HA H 2.045 -4.236 7.675 1.00 . A A . 19 ASP HA 1 1
5 1765 1 1 19 ASP HB2 H 2.201 -6.211 5.822 1.00 . A A . 19 ASP HB2 1 1
5 1766 1 1 19 ASP HB3 H 3.726 -5.382 5.511 1.00 . A A . 19 ASP HB3 1 1
5 1767 1 1 19 ASP N N 1.082 -4.125 5.776 1.00 . A A . 19 ASP N 1 1
5 1768 1 1 19 ASP O O 3.901 -2.534 7.241 1.00 . A A . 19 ASP O 1 1
5 1769 1 1 19 ASP OD1 O 4.428 -5.622 8.088 1.00 . A A . 19 ASP OD1 1 1
5 1770 1 1 19 ASP OD2 O 3.166 -7.330 7.778 1.00 . A A . 19 ASP OD2 1 1
5 1771 1 1 20 HIS C C 3.783 -0.270 4.715 1.00 . A A . 20 HIS C 1 1
5 1772 1 1 20 HIS CA C 4.457 -1.648 4.742 1.00 . A A . 20 HIS CA 1 1
5 1773 1 1 20 HIS CB C 4.967 -2.001 3.338 1.00 . A A . 20 HIS CB 1 1
5 1774 1 1 20 HIS CD2 C 5.808 -4.488 3.371 1.00 . A A . 20 HIS CD2 1 1
5 1775 1 1 20 HIS CE1 C 7.927 -4.118 3.610 1.00 . A A . 20 HIS CE1 1 1
5 1776 1 1 20 HIS CG C 5.967 -3.125 3.423 1.00 . A A . 20 HIS CG 1 1
5 1777 1 1 20 HIS H H 2.998 -3.208 4.373 1.00 . A A . 20 HIS H 1 1
5 1778 1 1 20 HIS HA H 5.281 -1.648 5.440 1.00 . A A . 20 HIS HA 1 1
5 1779 1 1 20 HIS HB2 H 4.135 -2.313 2.722 1.00 . A A . 20 HIS HB2 1 1
5 1780 1 1 20 HIS HB3 H 5.435 -1.134 2.892 1.00 . A A . 20 HIS HB3 1 1
5 1781 1 1 20 HIS HD1 H 7.780 -2.039 3.670 1.00 . A A . 20 HIS HD1 1 1
5 1782 1 1 20 HIS HD2 H 4.865 -4.997 3.270 1.00 . A A . 20 HIS HD2 1 1
5 1783 1 1 20 HIS HE1 H 8.995 -4.267 3.731 1.00 . A A . 20 HIS HE1 1 1
5 1784 1 1 20 HIS N N 3.480 -2.736 5.090 1.00 . A A . 20 HIS N 1 1
5 1785 1 1 20 HIS ND1 N 7.330 -2.910 3.579 1.00 . A A . 20 HIS ND1 1 1
5 1786 1 1 20 HIS NE2 N 7.041 -5.111 3.490 1.00 . A A . 20 HIS NE2 1 1
5 1787 1 1 20 HIS O O 4.310 0.701 5.232 1.00 . A A . 20 HIS O 1 1
5 1788 1 1 21 SER C C 1.196 1.488 5.266 1.00 . A A . 21 SER C 1 1
5 1789 1 1 21 SER CA C 1.935 1.139 3.972 1.00 . A A . 21 SER CA 1 1
5 1790 1 1 21 SER CB C 0.927 0.931 2.842 1.00 . A A . 21 SER CB 1 1
5 1791 1 1 21 SER H H 2.260 -0.967 3.659 1.00 . A A . 21 SER H 1 1
5 1792 1 1 21 SER HA H 2.625 1.923 3.708 1.00 . A A . 21 SER HA 1 1
5 1793 1 1 21 SER HB2 H 0.348 0.046 3.036 1.00 . A A . 21 SER HB2 1 1
5 1794 1 1 21 SER HB3 H 0.259 1.780 2.791 1.00 . A A . 21 SER HB3 1 1
5 1795 1 1 21 SER HG H 2.059 1.613 1.396 1.00 . A A . 21 SER HG 1 1
5 1796 1 1 21 SER N N 2.645 -0.173 4.083 1.00 . A A . 21 SER N 1 1
5 1797 1 1 21 SER O O 0.925 0.642 6.095 1.00 . A A . 21 SER O 1 1
5 1798 1 1 21 SER OG O 1.618 0.776 1.605 1.00 . A A . 21 SER OG 1 1
5 1799 1 1 22 ARG C C -1.403 3.168 6.343 1.00 . A A . 22 ARG C 1 1
5 1800 1 1 22 ARG CA C 0.102 3.168 6.640 1.00 . A A . 22 ARG CA 1 1
5 1801 1 1 22 ARG CB C 0.595 4.587 6.951 1.00 . A A . 22 ARG CB 1 1
5 1802 1 1 22 ARG CD C 1.211 4.828 9.367 1.00 . A A . 22 ARG CD 1 1
5 1803 1 1 22 ARG CG C 1.740 4.513 7.961 1.00 . A A . 22 ARG CG 1 1
5 1804 1 1 22 ARG CZ C 0.160 2.717 10.068 1.00 . A A . 22 ARG CZ 1 1
5 1805 1 1 22 ARG H H 1.066 3.392 4.727 1.00 . A A . 22 ARG H 1 1
5 1806 1 1 22 ARG HA H 0.322 2.509 7.464 1.00 . A A . 22 ARG HA 1 1
5 1807 1 1 22 ARG HB2 H 0.946 5.061 6.045 1.00 . A A . 22 ARG HB2 1 1
5 1808 1 1 22 ARG HB3 H -0.214 5.166 7.368 1.00 . A A . 22 ARG HB3 1 1
5 1809 1 1 22 ARG HD2 H 1.972 4.631 10.108 1.00 . A A . 22 ARG HD2 1 1
5 1810 1 1 22 ARG HD3 H 0.899 5.860 9.422 1.00 . A A . 22 ARG HD3 1 1
5 1811 1 1 22 ARG HE H -0.871 4.258 9.324 1.00 . A A . 22 ARG HE 1 1
5 1812 1 1 22 ARG HG2 H 2.170 3.522 7.948 1.00 . A A . 22 ARG HG2 1 1
5 1813 1 1 22 ARG HG3 H 2.499 5.236 7.696 1.00 . A A . 22 ARG HG3 1 1
5 1814 1 1 22 ARG HH11 H 2.149 2.832 10.295 1.00 . A A . 22 ARG HH11 1 1
5 1815 1 1 22 ARG HH12 H 1.435 1.337 10.777 1.00 . A A . 22 ARG HH12 1 1
5 1816 1 1 22 ARG HH21 H -1.809 2.312 9.965 1.00 . A A . 22 ARG HH21 1 1
5 1817 1 1 22 ARG HH22 H -0.820 1.038 10.601 1.00 . A A . 22 ARG HH22 1 1
5 1818 1 1 22 ARG N N 0.850 2.737 5.424 1.00 . A A . 22 ARG N 1 1
5 1819 1 1 22 ARG NE N 0.026 3.930 9.567 1.00 . A A . 22 ARG NE 1 1
5 1820 1 1 22 ARG NH1 N 1.339 2.262 10.408 1.00 . A A . 22 ARG NH1 1 1
5 1821 1 1 22 ARG NH2 N -0.904 1.963 10.223 1.00 . A A . 22 ARG NH2 1 1
5 1822 1 1 22 ARG O O -2.192 2.690 7.135 1.00 . A A . 22 ARG O 1 1
5 1823 1 1 23 CYS C C -3.701 2.260 4.510 1.00 . A A . 23 CYS C 1 1
5 1824 1 1 23 CYS CA C -3.267 3.687 4.866 1.00 . A A . 23 CYS CA 1 1
5 1825 1 1 23 CYS CB C -3.469 4.640 3.661 1.00 . A A . 23 CYS CB 1 1
5 1826 1 1 23 CYS H H -1.152 4.054 4.579 1.00 . A A . 23 CYS H 1 1
5 1827 1 1 23 CYS HA H -3.834 4.045 5.713 1.00 . A A . 23 CYS HA 1 1
5 1828 1 1 23 CYS HB2 H -4.412 4.415 3.185 1.00 . A A . 23 CYS HB2 1 1
5 1829 1 1 23 CYS HB3 H -3.498 5.659 4.019 1.00 . A A . 23 CYS HB3 1 1
5 1830 1 1 23 CYS N N -1.804 3.687 5.205 1.00 . A A . 23 CYS N 1 1
5 1831 1 1 23 CYS O O -2.879 1.415 4.211 1.00 . A A . 23 CYS O 1 1
5 1832 1 1 23 CYS SG S -2.128 4.457 2.442 1.00 . A A . 23 CYS SG 1 1
5 1833 1 1 24 CYS C C -4.970 -0.419 5.258 1.00 . A A . 24 CYS C 1 1
5 1834 1 1 24 CYS CA C -5.483 0.597 4.226 1.00 . A A . 24 CYS CA 1 1
5 1835 1 1 24 CYS CB C -4.948 0.266 2.829 1.00 . A A . 24 CYS CB 1 1
5 1836 1 1 24 CYS H H -5.621 2.677 4.804 1.00 . A A . 24 CYS H 1 1
5 1837 1 1 24 CYS HA H -6.561 0.591 4.201 1.00 . A A . 24 CYS HA 1 1
5 1838 1 1 24 CYS HB2 H -4.120 0.911 2.590 1.00 . A A . 24 CYS HB2 1 1
5 1839 1 1 24 CYS HB3 H -4.618 -0.761 2.798 1.00 . A A . 24 CYS HB3 1 1
5 1840 1 1 24 CYS N N -4.981 1.978 4.550 1.00 . A A . 24 CYS N 1 1
5 1841 1 1 24 CYS O O -4.955 -1.608 5.007 1.00 . A A . 24 CYS O 1 1
5 1842 1 1 24 CYS SG S -6.276 0.501 1.624 1.00 . A A . 24 CYS SG 1 1
5 1843 1 1 25 NH2 HN1 H -4.203 -0.652 7.073 1.00 . A A . 25 NH2 HN1 1 1
5 1844 1 1 25 NH2 HN2 H -4.548 0.951 6.637 1.00 . A A . 25 NH2 HN2 1 1
5 1845 1 1 25 NH2 N N -4.540 -0.004 6.417 1.00 . A A . 25 NH2 N 1 1
6 1846 1 1 1 VAL C C 7.635 2.145 1.821 1.00 . A A . 1 VAL C 1 1
6 1847 1 1 1 VAL CA C 8.984 1.870 1.138 1.00 . A A . 1 VAL CA 1 1
6 1848 1 1 1 VAL CB C 8.939 0.523 0.384 1.00 . A A . 1 VAL CB 1 1
6 1849 1 1 1 VAL CG1 C 10.269 0.270 -0.331 1.00 . A A . 1 VAL CG1 1 1
6 1850 1 1 1 VAL CG2 C 8.671 -0.626 1.365 1.00 . A A . 1 VAL CG2 1 1
6 1851 1 1 1 VAL H1 H 10.671 0.929 1.959 1.00 . A A . 1 VAL H1 1 1
6 1852 1 1 1 VAL H2 H 9.626 1.602 3.110 1.00 . A A . 1 VAL H2 1 1
6 1853 1 1 1 VAL H3 H 10.632 2.602 2.191 1.00 . A A . 1 VAL H3 1 1
6 1854 1 1 1 VAL HA H 9.225 2.668 0.453 1.00 . A A . 1 VAL HA 1 1
6 1855 1 1 1 VAL HB H 8.147 0.556 -0.350 1.00 . A A . 1 VAL HB 1 1
6 1856 1 1 1 VAL HG11 H 10.109 -0.430 -1.138 1.00 . A A . 1 VAL HG11 1 1
6 1857 1 1 1 VAL HG12 H 10.983 -0.144 0.366 1.00 . A A . 1 VAL HG12 1 1
6 1858 1 1 1 VAL HG13 H 10.654 1.200 -0.730 1.00 . A A . 1 VAL HG13 1 1
6 1859 1 1 1 VAL HG21 H 7.604 -0.784 1.455 1.00 . A A . 1 VAL HG21 1 1
6 1860 1 1 1 VAL HG22 H 9.080 -0.380 2.331 1.00 . A A . 1 VAL HG22 1 1
6 1861 1 1 1 VAL HG23 H 9.139 -1.529 0.997 1.00 . A A . 1 VAL HG23 1 1
6 1862 1 1 1 VAL N N 10.061 1.739 2.177 1.00 . A A . 1 VAL N 1 1
6 1863 1 1 1 VAL O O 7.563 2.253 3.032 1.00 . A A . 1 VAL O 1 1
6 1864 1 1 2 DAL C C 4.278 3.235 0.726 1.00 . A A . 2 DAL C 1 1
6 1865 1 1 2 DAL CA C 5.230 2.504 1.694 1.00 . A A . 2 DAL CA 1 1
6 1866 1 1 2 DAL CB C 4.699 1.118 2.058 1.00 . A A . 2 DAL CB 1 1
6 1867 1 1 2 DAL H H 6.636 2.158 0.091 1.00 . A A . 2 DAL H 1 1
6 1868 1 1 2 DAL HA H 5.359 3.084 2.591 1.00 . A A . 2 DAL HA 1 1
6 1869 1 1 2 DAL HB1 H 3.926 0.834 1.366 1.00 . A A . 2 DAL HB1 1 1
6 1870 1 1 2 DAL HB2 H 4.299 1.141 3.057 1.00 . A A . 2 DAL HB2 1 1
6 1871 1 1 2 DAL HB3 H 5.506 0.400 2.012 1.00 . A A . 2 DAL HB3 1 1
6 1872 1 1 2 DAL N N 6.563 2.249 1.064 1.00 . A A . 2 DAL N 1 1
6 1873 1 1 2 DAL O O 3.073 3.035 0.747 1.00 . A A . 2 DAL O 1 1
6 1874 1 1 3 GLU C C 3.069 4.127 -1.959 1.00 . A A . 3 GLU C 1 1
6 1875 1 1 3 GLU CA C 3.997 4.940 -1.034 1.00 . A A . 3 GLU CA 1 1
6 1876 1 1 3 GLU CB C 5.031 5.695 -1.879 1.00 . A A . 3 GLU CB 1 1
6 1877 1 1 3 GLU CD C 6.918 5.441 -3.508 1.00 . A A . 3 GLU CD 1 1
6 1878 1 1 3 GLU CG C 6.024 4.709 -2.516 1.00 . A A . 3 GLU CG 1 1
6 1879 1 1 3 GLU H H 5.783 4.266 -0.030 1.00 . A A . 3 GLU H 1 1
6 1880 1 1 3 GLU HA H 3.415 5.650 -0.482 1.00 . A A . 3 GLU HA 1 1
6 1881 1 1 3 GLU HB2 H 4.518 6.242 -2.657 1.00 . A A . 3 GLU HB2 1 1
6 1882 1 1 3 GLU HB3 H 5.567 6.386 -1.249 1.00 . A A . 3 GLU HB3 1 1
6 1883 1 1 3 GLU HG2 H 6.631 4.262 -1.744 1.00 . A A . 3 GLU HG2 1 1
6 1884 1 1 3 GLU HG3 H 5.476 3.935 -3.033 1.00 . A A . 3 GLU HG3 1 1
6 1885 1 1 3 GLU N N 4.817 4.113 -0.078 1.00 . A A . 3 GLU N 1 1
6 1886 1 1 3 GLU O O 1.976 4.569 -2.277 1.00 . A A . 3 GLU O 1 1
6 1887 1 1 3 GLU OE1 O 7.890 6.033 -3.076 1.00 . A A . 3 GLU OE1 1 1
6 1888 1 1 3 GLU OE2 O 6.627 5.384 -4.689 1.00 . A A . 3 GLU OE2 1 1
6 1889 1 1 4 ARG C C 1.187 2.143 -2.977 1.00 . A A . 4 ARG C 1 1
6 1890 1 1 4 ARG CA C 2.658 2.186 -3.397 1.00 . A A . 4 ARG CA 1 1
6 1891 1 1 4 ARG CB C 3.217 0.759 -3.390 1.00 . A A . 4 ARG CB 1 1
6 1892 1 1 4 ARG CD C 4.609 1.132 -5.420 1.00 . A A . 4 ARG CD 1 1
6 1893 1 1 4 ARG CG C 4.631 0.736 -3.948 1.00 . A A . 4 ARG CG 1 1
6 1894 1 1 4 ARG CZ C 6.353 2.469 -6.499 1.00 . A A . 4 ARG CZ 1 1
6 1895 1 1 4 ARG H H 4.398 2.681 -2.196 1.00 . A A . 4 ARG H 1 1
6 1896 1 1 4 ARG HA H 2.744 2.599 -4.392 1.00 . A A . 4 ARG HA 1 1
6 1897 1 1 4 ARG HB2 H 3.226 0.388 -2.384 1.00 . A A . 4 ARG HB2 1 1
6 1898 1 1 4 ARG HB3 H 2.585 0.123 -3.996 1.00 . A A . 4 ARG HB3 1 1
6 1899 1 1 4 ARG HD2 H 5.004 0.328 -6.021 1.00 . A A . 4 ARG HD2 1 1
6 1900 1 1 4 ARG HD3 H 3.603 1.374 -5.727 1.00 . A A . 4 ARG HD3 1 1
6 1901 1 1 4 ARG HE H 5.413 3.047 -4.835 1.00 . A A . 4 ARG HE 1 1
6 1902 1 1 4 ARG HG2 H 5.249 1.420 -3.390 1.00 . A A . 4 ARG HG2 1 1
6 1903 1 1 4 ARG HG3 H 5.027 -0.260 -3.859 1.00 . A A . 4 ARG HG3 1 1
6 1904 1 1 4 ARG HH11 H 5.902 0.721 -7.392 1.00 . A A . 4 ARG HH11 1 1
6 1905 1 1 4 ARG HH12 H 7.127 1.652 -8.168 1.00 . A A . 4 ARG HH12 1 1
6 1906 1 1 4 ARG HH21 H 7.038 4.238 -5.821 1.00 . A A . 4 ARG HH21 1 1
6 1907 1 1 4 ARG HH22 H 7.775 3.651 -7.281 1.00 . A A . 4 ARG HH22 1 1
6 1908 1 1 4 ARG N N 3.504 2.990 -2.436 1.00 . A A . 4 ARG N 1 1
6 1909 1 1 4 ARG NE N 5.484 2.340 -5.516 1.00 . A A . 4 ARG NE 1 1
6 1910 1 1 4 ARG NH1 N 6.470 1.540 -7.424 1.00 . A A . 4 ARG NH1 1 1
6 1911 1 1 4 ARG NH2 N 7.117 3.531 -6.539 1.00 . A A . 4 ARG NH2 1 1
6 1912 1 1 4 ARG O O 0.304 2.369 -3.780 1.00 . A A . 4 ARG O 1 1
6 1913 1 1 5 CYS C C -1.291 3.011 -1.538 1.00 . A A . 5 CYS C 1 1
6 1914 1 1 5 CYS CA C -0.512 1.709 -1.302 1.00 . A A . 5 CYS CA 1 1
6 1915 1 1 5 CYS CB C -0.439 1.382 0.182 1.00 . A A . 5 CYS CB 1 1
6 1916 1 1 5 CYS H H 1.637 1.608 -1.122 1.00 . A A . 5 CYS H 1 1
6 1917 1 1 5 CYS HA H -0.987 0.898 -1.822 1.00 . A A . 5 CYS HA 1 1
6 1918 1 1 5 CYS HB2 H 0.117 0.467 0.319 1.00 . A A . 5 CYS HB2 1 1
6 1919 1 1 5 CYS HB3 H 0.058 2.187 0.701 1.00 . A A . 5 CYS HB3 1 1
6 1920 1 1 5 CYS N N 0.911 1.815 -1.747 1.00 . A A . 5 CYS N 1 1
6 1921 1 1 5 CYS O O -2.213 3.047 -2.332 1.00 . A A . 5 CYS O 1 1
6 1922 1 1 5 CYS SG S -2.110 1.174 0.846 1.00 . A A . 5 CYS SG 1 1
6 1923 1 1 6 CYS C C -1.603 5.807 -2.510 1.00 . A A . 6 CYS C 1 1
6 1924 1 1 6 CYS CA C -1.690 5.361 -1.045 1.00 . A A . 6 CYS CA 1 1
6 1925 1 1 6 CYS CB C -1.022 6.378 -0.112 1.00 . A A . 6 CYS CB 1 1
6 1926 1 1 6 CYS H H -0.204 4.023 -0.220 1.00 . A A . 6 CYS H 1 1
6 1927 1 1 6 CYS HA H -2.724 5.234 -0.766 1.00 . A A . 6 CYS HA 1 1
6 1928 1 1 6 CYS HB2 H -0.097 6.720 -0.555 1.00 . A A . 6 CYS HB2 1 1
6 1929 1 1 6 CYS HB3 H -1.682 7.223 0.025 1.00 . A A . 6 CYS HB3 1 1
6 1930 1 1 6 CYS N N -0.945 4.072 -0.857 1.00 . A A . 6 CYS N 1 1
6 1931 1 1 6 CYS O O -2.530 6.380 -3.047 1.00 . A A . 6 CYS O 1 1
6 1932 1 1 6 CYS SG S -0.677 5.607 1.502 1.00 . A A . 6 CYS SG 1 1
6 1933 1 1 7 LYS C C -1.316 5.090 -5.489 1.00 . A A . 7 LYS C 1 1
6 1934 1 1 7 LYS CA C -0.369 5.918 -4.610 1.00 . A A . 7 LYS CA 1 1
6 1935 1 1 7 LYS CB C 1.076 5.577 -4.981 1.00 . A A . 7 LYS CB 1 1
6 1936 1 1 7 LYS CD C 2.524 7.386 -5.892 1.00 . A A . 7 LYS CD 1 1
6 1937 1 1 7 LYS CE C 3.679 6.551 -6.464 1.00 . A A . 7 LYS CE 1 1
6 1938 1 1 7 LYS CG C 2.004 6.729 -4.608 1.00 . A A . 7 LYS CG 1 1
6 1939 1 1 7 LYS H H 0.234 5.053 -2.723 1.00 . A A . 7 LYS H 1 1
6 1940 1 1 7 LYS HA H -0.548 6.971 -4.741 1.00 . A A . 7 LYS HA 1 1
6 1941 1 1 7 LYS HB2 H 1.382 4.685 -4.453 1.00 . A A . 7 LYS HB2 1 1
6 1942 1 1 7 LYS HB3 H 1.141 5.398 -6.045 1.00 . A A . 7 LYS HB3 1 1
6 1943 1 1 7 LYS HD2 H 1.722 7.435 -6.616 1.00 . A A . 7 LYS HD2 1 1
6 1944 1 1 7 LYS HD3 H 2.870 8.384 -5.675 1.00 . A A . 7 LYS HD3 1 1
6 1945 1 1 7 LYS HE2 H 3.527 5.500 -6.246 1.00 . A A . 7 LYS HE2 1 1
6 1946 1 1 7 LYS HE3 H 3.762 6.703 -7.531 1.00 . A A . 7 LYS HE3 1 1
6 1947 1 1 7 LYS HG2 H 1.460 7.455 -4.017 1.00 . A A . 7 LYS HG2 1 1
6 1948 1 1 7 LYS HG3 H 2.838 6.344 -4.035 1.00 . A A . 7 LYS HG3 1 1
6 1949 1 1 7 LYS HZ1 H 5.551 6.256 -5.579 1.00 . A A . 7 LYS HZ1 1 1
6 1950 1 1 7 LYS HZ2 H 4.649 7.515 -4.884 1.00 . A A . 7 LYS HZ2 1 1
6 1951 1 1 7 LYS HZ3 H 5.388 7.739 -6.393 1.00 . A A . 7 LYS HZ3 1 1
6 1952 1 1 7 LYS N N -0.503 5.528 -3.170 1.00 . A A . 7 LYS N 1 1
6 1953 1 1 7 LYS NZ N 4.905 7.056 -5.778 1.00 . A A . 7 LYS NZ 1 1
6 1954 1 1 7 LYS O O -1.754 5.531 -6.535 1.00 . A A . 7 LYS O 1 1
6 1955 1 1 8 ASN C C -3.946 3.094 -5.559 1.00 . A A . 8 ASN C 1 1
6 1956 1 1 8 ASN CA C -2.465 2.983 -5.915 1.00 . A A . 8 ASN CA 1 1
6 1957 1 1 8 ASN CB C -1.953 1.585 -5.602 1.00 . A A . 8 ASN CB 1 1
6 1958 1 1 8 ASN CG C -1.029 1.133 -6.720 1.00 . A A . 8 ASN CG 1 1
6 1959 1 1 8 ASN H H -1.198 3.534 -4.260 1.00 . A A . 8 ASN H 1 1
6 1960 1 1 8 ASN HA H -2.321 3.190 -6.957 1.00 . A A . 8 ASN HA 1 1
6 1961 1 1 8 ASN HB2 H -1.411 1.606 -4.669 1.00 . A A . 8 ASN HB2 1 1
6 1962 1 1 8 ASN HB3 H -2.775 0.907 -5.512 1.00 . A A . 8 ASN HB3 1 1
6 1963 1 1 8 ASN HD21 H 0.584 1.311 -5.600 1.00 . A A . 8 ASN HD21 1 1
6 1964 1 1 8 ASN HD22 H 0.859 0.798 -7.194 1.00 . A A . 8 ASN HD22 1 1
6 1965 1 1 8 ASN N N -1.594 3.876 -5.090 1.00 . A A . 8 ASN N 1 1
6 1966 1 1 8 ASN ND2 N 0.243 1.070 -6.487 1.00 . A A . 8 ASN ND2 1 1
6 1967 1 1 8 ASN O O -4.792 2.535 -6.241 1.00 . A A . 8 ASN O 1 1
6 1968 1 1 8 ASN OD1 O -1.467 0.839 -7.818 1.00 . A A . 8 ASN OD1 1 1
6 1969 1 1 9 GLY C C -6.269 2.547 -3.780 1.00 . A A . 9 GLY C 1 1
6 1970 1 1 9 GLY CA C -5.706 3.924 -4.122 1.00 . A A . 9 GLY CA 1 1
6 1971 1 1 9 GLY H H -3.578 4.227 -3.984 1.00 . A A . 9 GLY H 1 1
6 1972 1 1 9 GLY HA2 H -5.786 4.568 -3.264 1.00 . A A . 9 GLY HA2 1 1
6 1973 1 1 9 GLY HA3 H -6.267 4.343 -4.945 1.00 . A A . 9 GLY HA3 1 1
6 1974 1 1 9 GLY N N -4.273 3.792 -4.514 1.00 . A A . 9 GLY N 1 1
6 1975 1 1 9 GLY O O -5.890 1.938 -2.795 1.00 . A A . 9 GLY O 1 1
6 1976 1 1 10 LYS C C -6.698 -0.392 -4.546 1.00 . A A . 10 LYS C 1 1
6 1977 1 1 10 LYS CA C -7.747 0.697 -4.313 1.00 . A A . 10 LYS CA 1 1
6 1978 1 1 10 LYS CB C -8.923 0.541 -5.282 1.00 . A A . 10 LYS CB 1 1
6 1979 1 1 10 LYS CD C -10.576 1.035 -3.461 1.00 . A A . 10 LYS CD 1 1
6 1980 1 1 10 LYS CE C -11.914 1.721 -3.157 1.00 . A A . 10 LYS CE 1 1
6 1981 1 1 10 LYS CG C -10.079 1.453 -4.849 1.00 . A A . 10 LYS CG 1 1
6 1982 1 1 10 LYS H H -7.446 2.548 -5.381 1.00 . A A . 10 LYS H 1 1
6 1983 1 1 10 LYS HA H -8.096 0.652 -3.301 1.00 . A A . 10 LYS HA 1 1
6 1984 1 1 10 LYS HB2 H -8.603 0.811 -6.280 1.00 . A A . 10 LYS HB2 1 1
6 1985 1 1 10 LYS HB3 H -9.254 -0.485 -5.278 1.00 . A A . 10 LYS HB3 1 1
6 1986 1 1 10 LYS HD2 H -10.703 -0.039 -3.432 1.00 . A A . 10 LYS HD2 1 1
6 1987 1 1 10 LYS HD3 H -9.850 1.326 -2.717 1.00 . A A . 10 LYS HD3 1 1
6 1988 1 1 10 LYS HE2 H -12.560 1.680 -4.023 1.00 . A A . 10 LYS HE2 1 1
6 1989 1 1 10 LYS HE3 H -12.390 1.251 -2.312 1.00 . A A . 10 LYS HE3 1 1
6 1990 1 1 10 LYS HG2 H -9.735 2.476 -4.819 1.00 . A A . 10 LYS HG2 1 1
6 1991 1 1 10 LYS HG3 H -10.889 1.368 -5.559 1.00 . A A . 10 LYS HG3 1 1
6 1992 1 1 10 LYS HZ1 H -11.162 3.600 -3.662 1.00 . A A . 10 LYS HZ1 1 1
6 1993 1 1 10 LYS HZ2 H -10.875 3.155 -2.053 1.00 . A A . 10 LYS HZ2 1 1
6 1994 1 1 10 LYS HZ3 H -12.426 3.639 -2.534 1.00 . A A . 10 LYS HZ3 1 1
6 1995 1 1 10 LYS N N -7.164 2.043 -4.590 1.00 . A A . 10 LYS N 1 1
6 1996 1 1 10 LYS NZ N -11.567 3.135 -2.828 1.00 . A A . 10 LYS NZ 1 1
6 1997 1 1 10 LYS O O -6.780 -1.465 -3.983 1.00 . A A . 10 LYS O 1 1
6 1998 1 1 11 ARG C C -3.688 -1.170 -4.367 1.00 . A A . 11 ARG C 1 1
6 1999 1 1 11 ARG CA C -4.632 -1.145 -5.572 1.00 . A A . 11 ARG CA 1 1
6 2000 1 1 11 ARG CB C -3.875 -0.732 -6.840 1.00 . A A . 11 ARG CB 1 1
6 2001 1 1 11 ARG CD C -4.268 0.189 -9.132 1.00 . A A . 11 ARG CD 1 1
6 2002 1 1 11 ARG CG C -4.831 -0.713 -8.030 1.00 . A A . 11 ARG CG 1 1
6 2003 1 1 11 ARG CZ C -4.994 2.453 -9.723 1.00 . A A . 11 ARG CZ 1 1
6 2004 1 1 11 ARG H H -5.639 0.768 -5.764 1.00 . A A . 11 ARG H 1 1
6 2005 1 1 11 ARG HA H -5.078 -2.115 -5.707 1.00 . A A . 11 ARG HA 1 1
6 2006 1 1 11 ARG HB2 H -3.432 0.245 -6.710 1.00 . A A . 11 ARG HB2 1 1
6 2007 1 1 11 ARG HB3 H -3.093 -1.447 -7.027 1.00 . A A . 11 ARG HB3 1 1
6 2008 1 1 11 ARG HD2 H -3.185 0.155 -9.132 1.00 . A A . 11 ARG HD2 1 1
6 2009 1 1 11 ARG HD3 H -4.653 -0.113 -10.092 1.00 . A A . 11 ARG HD3 1 1
6 2010 1 1 11 ARG HE H -4.935 1.785 -7.840 1.00 . A A . 11 ARG HE 1 1
6 2011 1 1 11 ARG HG2 H -4.944 -1.717 -8.407 1.00 . A A . 11 ARG HG2 1 1
6 2012 1 1 11 ARG HG3 H -5.794 -0.339 -7.715 1.00 . A A . 11 ARG HG3 1 1
6 2013 1 1 11 ARG HH11 H -4.365 1.298 -11.240 1.00 . A A . 11 ARG HH11 1 1
6 2014 1 1 11 ARG HH12 H -4.920 2.869 -11.684 1.00 . A A . 11 ARG HH12 1 1
6 2015 1 1 11 ARG HH21 H -5.682 3.832 -8.438 1.00 . A A . 11 ARG HH21 1 1
6 2016 1 1 11 ARG HH22 H -5.669 4.303 -10.104 1.00 . A A . 11 ARG HH22 1 1
6 2017 1 1 11 ARG N N -5.698 -0.117 -5.344 1.00 . A A . 11 ARG N 1 1
6 2018 1 1 11 ARG NE N -4.760 1.559 -8.786 1.00 . A A . 11 ARG NE 1 1
6 2019 1 1 11 ARG NH1 N -4.739 2.184 -10.979 1.00 . A A . 11 ARG NH1 1 1
6 2020 1 1 11 ARG NH2 N -5.486 3.619 -9.397 1.00 . A A . 11 ARG NH2 1 1
6 2021 1 1 11 ARG O O -2.902 -2.081 -4.197 1.00 . A A . 11 ARG O 1 1
6 2022 1 1 12 GLY C C -3.358 -1.151 -1.318 1.00 . A A . 12 GLY C 1 1
6 2023 1 1 12 GLY CA C -2.893 -0.116 -2.337 1.00 . A A . 12 GLY CA 1 1
6 2024 1 1 12 GLY H H -4.408 0.546 -3.701 1.00 . A A . 12 GLY H 1 1
6 2025 1 1 12 GLY HA2 H -1.873 -0.333 -2.628 1.00 . A A . 12 GLY HA2 1 1
6 2026 1 1 12 GLY HA3 H -2.943 0.866 -1.895 1.00 . A A . 12 GLY HA3 1 1
6 2027 1 1 12 GLY N N -3.768 -0.171 -3.534 1.00 . A A . 12 GLY N 1 1
6 2028 1 1 12 GLY O O -2.605 -2.017 -0.931 1.00 . A A . 12 GLY O 1 1
6 2029 1 1 13 CYS C C -4.721 -3.479 -0.291 1.00 . A A . 13 CYS C 1 1
6 2030 1 1 13 CYS CA C -5.110 -2.054 0.118 1.00 . A A . 13 CYS CA 1 1
6 2031 1 1 13 CYS CB C -6.633 -1.879 0.104 1.00 . A A . 13 CYS CB 1 1
6 2032 1 1 13 CYS H H -5.179 -0.353 -1.206 1.00 . A A . 13 CYS H 1 1
6 2033 1 1 13 CYS HA H -4.724 -1.833 1.099 1.00 . A A . 13 CYS HA 1 1
6 2034 1 1 13 CYS HB2 H -6.925 -1.398 -0.811 1.00 . A A . 13 CYS HB2 1 1
6 2035 1 1 13 CYS HB3 H -7.111 -2.846 0.170 1.00 . A A . 13 CYS HB3 1 1
6 2036 1 1 13 CYS N N -4.593 -1.066 -0.880 1.00 . A A . 13 CYS N 1 1
6 2037 1 1 13 CYS O O -5.269 -4.048 -1.221 1.00 . A A . 13 CYS O 1 1
6 2038 1 1 13 CYS SG S -7.144 -0.852 1.505 1.00 . A A . 13 CYS SG 1 1
6 2039 1 1 14 GLY C C -2.257 -5.876 1.071 1.00 . A A . 14 GLY C 1 1
6 2040 1 1 14 GLY CA C -3.317 -5.430 0.064 1.00 . A A . 14 GLY CA 1 1
6 2041 1 1 14 GLY H H -3.347 -3.567 1.132 1.00 . A A . 14 GLY H 1 1
6 2042 1 1 14 GLY HA2 H -4.162 -6.104 0.106 1.00 . A A . 14 GLY HA2 1 1
6 2043 1 1 14 GLY HA3 H -2.894 -5.445 -0.927 1.00 . A A . 14 GLY HA3 1 1
6 2044 1 1 14 GLY N N -3.770 -4.050 0.395 1.00 . A A . 14 GLY N 1 1
6 2045 1 1 14 GLY O O -1.784 -5.087 1.870 1.00 . A A . 14 GLY O 1 1
6 2046 1 1 15 ARG C C 0.346 -6.730 2.138 1.00 . A A . 15 ARG C 1 1
6 2047 1 1 15 ARG CA C -0.875 -7.660 2.016 1.00 . A A . 15 ARG CA 1 1
6 2048 1 1 15 ARG CB C -0.452 -9.041 1.484 1.00 . A A . 15 ARG CB 1 1
6 2049 1 1 15 ARG CD C 0.691 -10.124 -0.464 1.00 . A A . 15 ARG CD 1 1
6 2050 1 1 15 ARG CG C -0.285 -9.019 -0.042 1.00 . A A . 15 ARG CG 1 1
6 2051 1 1 15 ARG CZ C -0.811 -12.048 -0.261 1.00 . A A . 15 ARG CZ 1 1
6 2052 1 1 15 ARG H H -2.310 -7.739 0.399 1.00 . A A . 15 ARG H 1 1
6 2053 1 1 15 ARG HA H -1.329 -7.782 2.987 1.00 . A A . 15 ARG HA 1 1
6 2054 1 1 15 ARG HB2 H 0.487 -9.320 1.940 1.00 . A A . 15 ARG HB2 1 1
6 2055 1 1 15 ARG HB3 H -1.205 -9.769 1.752 1.00 . A A . 15 ARG HB3 1 1
6 2056 1 1 15 ARG HD2 H 0.673 -10.253 -1.539 1.00 . A A . 15 ARG HD2 1 1
6 2057 1 1 15 ARG HD3 H 1.689 -9.888 -0.133 1.00 . A A . 15 ARG HD3 1 1
6 2058 1 1 15 ARG HE H 0.646 -11.660 1.054 1.00 . A A . 15 ARG HE 1 1
6 2059 1 1 15 ARG HG2 H -1.242 -9.184 -0.514 1.00 . A A . 15 ARG HG2 1 1
6 2060 1 1 15 ARG HG3 H 0.105 -8.061 -0.349 1.00 . A A . 15 ARG HG3 1 1
6 2061 1 1 15 ARG HH11 H -1.104 -10.853 -1.857 1.00 . A A . 15 ARG HH11 1 1
6 2062 1 1 15 ARG HH12 H -2.188 -12.193 -1.721 1.00 . A A . 15 ARG HH12 1 1
6 2063 1 1 15 ARG HH21 H -0.766 -13.412 1.211 1.00 . A A . 15 ARG HH21 1 1
6 2064 1 1 15 ARG HH22 H -2.003 -13.638 0.021 1.00 . A A . 15 ARG HH22 1 1
6 2065 1 1 15 ARG N N -1.896 -7.131 1.047 1.00 . A A . 15 ARG N 1 1
6 2066 1 1 15 ARG NE N 0.205 -11.361 0.222 1.00 . A A . 15 ARG NE 1 1
6 2067 1 1 15 ARG NH1 N -1.410 -11.670 -1.366 1.00 . A A . 15 ARG NH1 1 1
6 2068 1 1 15 ARG NH2 N -1.221 -13.118 0.368 1.00 . A A . 15 ARG NH2 1 1
6 2069 1 1 15 ARG O O 0.836 -6.489 3.228 1.00 . A A . 15 ARG O 1 1
6 2070 1 1 16 TRP C C 1.634 -4.000 1.852 1.00 . A A . 16 TRP C 1 1
6 2071 1 1 16 TRP CA C 2.027 -5.292 1.137 1.00 . A A . 16 TRP CA 1 1
6 2072 1 1 16 TRP CB C 2.439 -5.009 -0.308 1.00 . A A . 16 TRP CB 1 1
6 2073 1 1 16 TRP CD1 C 4.957 -4.960 -0.236 1.00 . A A . 16 TRP CD1 1 1
6 2074 1 1 16 TRP CD2 C 4.056 -2.906 -0.361 1.00 . A A . 16 TRP CD2 1 1
6 2075 1 1 16 TRP CE2 C 5.456 -2.729 -0.329 1.00 . A A . 16 TRP CE2 1 1
6 2076 1 1 16 TRP CE3 C 3.244 -1.759 -0.438 1.00 . A A . 16 TRP CE3 1 1
6 2077 1 1 16 TRP CG C 3.766 -4.331 -0.307 1.00 . A A . 16 TRP CG 1 1
6 2078 1 1 16 TRP CH2 C 5.212 -0.333 -0.452 1.00 . A A . 16 TRP CH2 1 1
6 2079 1 1 16 TRP CZ2 C 6.032 -1.457 -0.374 1.00 . A A . 16 TRP CZ2 1 1
6 2080 1 1 16 TRP CZ3 C 3.823 -0.485 -0.485 1.00 . A A . 16 TRP CZ3 1 1
6 2081 1 1 16 TRP H H 0.439 -6.400 0.179 1.00 . A A . 16 TRP H 1 1
6 2082 1 1 16 TRP HA H 2.838 -5.775 1.660 1.00 . A A . 16 TRP HA 1 1
6 2083 1 1 16 TRP HB2 H 2.511 -5.940 -0.850 1.00 . A A . 16 TRP HB2 1 1
6 2084 1 1 16 TRP HB3 H 1.708 -4.371 -0.776 1.00 . A A . 16 TRP HB3 1 1
6 2085 1 1 16 TRP HD1 H 5.104 -6.031 -0.183 1.00 . A A . 16 TRP HD1 1 1
6 2086 1 1 16 TRP HE1 H 6.914 -4.208 -0.207 1.00 . A A . 16 TRP HE1 1 1
6 2087 1 1 16 TRP HE3 H 2.173 -1.861 -0.461 1.00 . A A . 16 TRP HE3 1 1
6 2088 1 1 16 TRP HH2 H 5.648 0.655 -0.493 1.00 . A A . 16 TRP HH2 1 1
6 2089 1 1 16 TRP HZ2 H 7.107 -1.341 -0.348 1.00 . A A . 16 TRP HZ2 1 1
6 2090 1 1 16 TRP HZ3 H 3.193 0.388 -0.539 1.00 . A A . 16 TRP HZ3 1 1
6 2091 1 1 16 TRP N N 0.842 -6.204 1.047 1.00 . A A . 16 TRP N 1 1
6 2092 1 1 16 TRP NE1 N 5.961 -4.012 -0.251 1.00 . A A . 16 TRP NE1 1 1
6 2093 1 1 16 TRP O O 2.259 -3.599 2.814 1.00 . A A . 16 TRP O 1 1
6 2094 1 1 17 CYS C C -0.174 -2.393 3.533 1.00 . A A . 17 CYS C 1 1
6 2095 1 1 17 CYS CA C 0.163 -2.091 2.072 1.00 . A A . 17 CYS CA 1 1
6 2096 1 1 17 CYS CB C -1.084 -1.634 1.314 1.00 . A A . 17 CYS CB 1 1
6 2097 1 1 17 CYS H H 0.098 -3.695 0.634 1.00 . A A . 17 CYS H 1 1
6 2098 1 1 17 CYS HA H 0.937 -1.346 2.003 1.00 . A A . 17 CYS HA 1 1
6 2099 1 1 17 CYS HB2 H -0.801 -1.285 0.337 1.00 . A A . 17 CYS HB2 1 1
6 2100 1 1 17 CYS HB3 H -1.758 -2.463 1.215 1.00 . A A . 17 CYS HB3 1 1
6 2101 1 1 17 CYS N N 0.596 -3.351 1.402 1.00 . A A . 17 CYS N 1 1
6 2102 1 1 17 CYS O O 0.224 -1.681 4.430 1.00 . A A . 17 CYS O 1 1
6 2103 1 1 17 CYS SG S -1.907 -0.296 2.217 1.00 . A A . 17 CYS SG 1 1
6 2104 1 1 18 ARG C C -0.011 -3.921 6.046 1.00 . A A . 18 ARG C 1 1
6 2105 1 1 18 ARG CA C -1.259 -3.848 5.157 1.00 . A A . 18 ARG CA 1 1
6 2106 1 1 18 ARG CB C -1.891 -5.234 5.025 1.00 . A A . 18 ARG CB 1 1
6 2107 1 1 18 ARG CD C -3.416 -6.834 6.155 1.00 . A A . 18 ARG CD 1 1
6 2108 1 1 18 ARG CG C -3.080 -5.356 5.980 1.00 . A A . 18 ARG CG 1 1
6 2109 1 1 18 ARG CZ C -5.588 -7.203 5.059 1.00 . A A . 18 ARG CZ 1 1
6 2110 1 1 18 ARG H H -1.186 -4.020 3.007 1.00 . A A . 18 ARG H 1 1
6 2111 1 1 18 ARG HA H -1.974 -3.159 5.568 1.00 . A A . 18 ARG HA 1 1
6 2112 1 1 18 ARG HB2 H -2.226 -5.382 4.012 1.00 . A A . 18 ARG HB2 1 1
6 2113 1 1 18 ARG HB3 H -1.158 -5.987 5.274 1.00 . A A . 18 ARG HB3 1 1
6 2114 1 1 18 ARG HD2 H -2.504 -7.416 6.146 1.00 . A A . 18 ARG HD2 1 1
6 2115 1 1 18 ARG HD3 H -3.951 -6.996 7.072 1.00 . A A . 18 ARG HD3 1 1
6 2116 1 1 18 ARG HE H -3.834 -7.425 4.127 1.00 . A A . 18 ARG HE 1 1
6 2117 1 1 18 ARG HG2 H -2.825 -4.925 6.939 1.00 . A A . 18 ARG HG2 1 1
6 2118 1 1 18 ARG HG3 H -3.933 -4.841 5.568 1.00 . A A . 18 ARG HG3 1 1
6 2119 1 1 18 ARG HH11 H -5.683 -6.554 6.962 1.00 . A A . 18 ARG HH11 1 1
6 2120 1 1 18 ARG HH12 H -7.206 -6.866 6.205 1.00 . A A . 18 ARG HH12 1 1
6 2121 1 1 18 ARG HH21 H -5.837 -7.829 3.168 1.00 . A A . 18 ARG HH21 1 1
6 2122 1 1 18 ARG HH22 H -7.299 -7.579 4.067 1.00 . A A . 18 ARG HH22 1 1
6 2123 1 1 18 ARG N N -0.891 -3.461 3.764 1.00 . A A . 18 ARG N 1 1
6 2124 1 1 18 ARG NE N -4.270 -7.182 4.975 1.00 . A A . 18 ARG NE 1 1
6 2125 1 1 18 ARG NH1 N -6.203 -6.848 6.161 1.00 . A A . 18 ARG NH1 1 1
6 2126 1 1 18 ARG NH2 N -6.294 -7.567 4.019 1.00 . A A . 18 ARG NH2 1 1
6 2127 1 1 18 ARG O O -0.057 -3.569 7.210 1.00 . A A . 18 ARG O 1 1
6 2128 1 1 19 ASP C C 3.266 -3.305 6.183 1.00 . A A . 19 ASP C 1 1
6 2129 1 1 19 ASP CA C 2.330 -4.510 6.356 1.00 . A A . 19 ASP CA 1 1
6 2130 1 1 19 ASP CB C 3.028 -5.777 5.855 1.00 . A A . 19 ASP CB 1 1
6 2131 1 1 19 ASP CG C 4.195 -6.125 6.783 1.00 . A A . 19 ASP CG 1 1
6 2132 1 1 19 ASP H H 1.103 -4.690 4.583 1.00 . A A . 19 ASP H 1 1
6 2133 1 1 19 ASP HA H 2.066 -4.632 7.393 1.00 . A A . 19 ASP HA 1 1
6 2134 1 1 19 ASP HB2 H 2.324 -6.594 5.836 1.00 . A A . 19 ASP HB2 1 1
6 2135 1 1 19 ASP HB3 H 3.402 -5.608 4.855 1.00 . A A . 19 ASP HB3 1 1
6 2136 1 1 19 ASP N N 1.092 -4.396 5.521 1.00 . A A . 19 ASP N 1 1
6 2137 1 1 19 ASP O O 3.827 -2.811 7.143 1.00 . A A . 19 ASP O 1 1
6 2138 1 1 19 ASP OD1 O 5.249 -5.539 6.631 1.00 . A A . 19 ASP OD1 1 1
6 2139 1 1 19 ASP OD2 O 4.021 -6.984 7.623 1.00 . A A . 19 ASP OD2 1 1
6 2140 1 1 20 HIS C C 3.727 -0.364 4.753 1.00 . A A . 20 HIS C 1 1
6 2141 1 1 20 HIS CA C 4.428 -1.723 4.750 1.00 . A A . 20 HIS CA 1 1
6 2142 1 1 20 HIS CB C 5.031 -1.976 3.363 1.00 . A A . 20 HIS CB 1 1
6 2143 1 1 20 HIS CD2 C 5.968 -4.426 3.255 1.00 . A A . 20 HIS CD2 1 1
6 2144 1 1 20 HIS CE1 C 8.049 -3.985 3.667 1.00 . A A . 20 HIS CE1 1 1
6 2145 1 1 20 HIS CG C 6.057 -3.071 3.433 1.00 . A A . 20 HIS CG 1 1
6 2146 1 1 20 HIS H H 3.038 -3.294 4.209 1.00 . A A . 20 HIS H 1 1
6 2147 1 1 20 HIS HA H 5.211 -1.738 5.489 1.00 . A A . 20 HIS HA 1 1
6 2148 1 1 20 HIS HB2 H 4.247 -2.261 2.677 1.00 . A A . 20 HIS HB2 1 1
6 2149 1 1 20 HIS HB3 H 5.501 -1.069 3.011 1.00 . A A . 20 HIS HB3 1 1
6 2150 1 1 20 HIS HD1 H 7.791 -1.932 3.877 1.00 . A A . 20 HIS HD1 1 1
6 2151 1 1 20 HIS HD2 H 5.058 -4.968 3.037 1.00 . A A . 20 HIS HD2 1 1
6 2152 1 1 20 HIS HE1 H 9.110 -4.090 3.836 1.00 . A A . 20 HIS HE1 1 1
6 2153 1 1 20 HIS N N 3.479 -2.861 4.974 1.00 . A A . 20 HIS N 1 1
6 2154 1 1 20 HIS ND1 N 7.394 -2.812 3.697 1.00 . A A . 20 HIS ND1 1 1
6 2155 1 1 20 HIS NE2 N 7.228 -5.003 3.403 1.00 . A A . 20 HIS NE2 1 1
6 2156 1 1 20 HIS O O 4.185 0.573 5.376 1.00 . A A . 20 HIS O 1 1
6 2157 1 1 21 SER C C 1.145 1.422 5.172 1.00 . A A . 21 SER C 1 1
6 2158 1 1 21 SER CA C 1.973 1.092 3.926 1.00 . A A . 21 SER CA 1 1
6 2159 1 1 21 SER CB C 1.044 0.964 2.724 1.00 . A A . 21 SER CB 1 1
6 2160 1 1 21 SER H H 2.341 -0.991 3.488 1.00 . A A . 21 SER H 1 1
6 2161 1 1 21 SER HA H 2.694 1.873 3.745 1.00 . A A . 21 SER HA 1 1
6 2162 1 1 21 SER HB2 H 0.457 0.071 2.822 1.00 . A A . 21 SER HB2 1 1
6 2163 1 1 21 SER HB3 H 0.381 1.814 2.688 1.00 . A A . 21 SER HB3 1 1
6 2164 1 1 21 SER HG H 2.267 1.745 1.414 1.00 . A A . 21 SER HG 1 1
6 2165 1 1 21 SER N N 2.663 -0.231 4.016 1.00 . A A . 21 SER N 1 1
6 2166 1 1 21 SER O O 0.726 0.555 5.918 1.00 . A A . 21 SER O 1 1
6 2167 1 1 21 SER OG O 1.813 0.895 1.527 1.00 . A A . 21 SER OG 1 1
6 2168 1 1 22 ARG C C -1.428 3.159 6.018 1.00 . A A . 22 ARG C 1 1
6 2169 1 1 22 ARG CA C 0.027 3.134 6.494 1.00 . A A . 22 ARG CA 1 1
6 2170 1 1 22 ARG CB C 0.500 4.551 6.839 1.00 . A A . 22 ARG CB 1 1
6 2171 1 1 22 ARG CD C 2.195 3.952 8.604 1.00 . A A . 22 ARG CD 1 1
6 2172 1 1 22 ARG CG C 1.997 4.540 7.197 1.00 . A A . 22 ARG CG 1 1
6 2173 1 1 22 ARG CZ C 0.957 4.280 10.684 1.00 . A A . 22 ARG CZ 1 1
6 2174 1 1 22 ARG H H 1.204 3.346 4.711 1.00 . A A . 22 ARG H 1 1
6 2175 1 1 22 ARG HA H 0.141 2.478 7.343 1.00 . A A . 22 ARG HA 1 1
6 2176 1 1 22 ARG HB2 H 0.335 5.202 5.990 1.00 . A A . 22 ARG HB2 1 1
6 2177 1 1 22 ARG HB3 H -0.066 4.918 7.681 1.00 . A A . 22 ARG HB3 1 1
6 2178 1 1 22 ARG HD2 H 1.906 2.911 8.615 1.00 . A A . 22 ARG HD2 1 1
6 2179 1 1 22 ARG HD3 H 3.225 4.059 8.915 1.00 . A A . 22 ARG HD3 1 1
6 2180 1 1 22 ARG HE H 0.979 5.629 9.211 1.00 . A A . 22 ARG HE 1 1
6 2181 1 1 22 ARG HG2 H 2.532 3.936 6.476 1.00 . A A . 22 ARG HG2 1 1
6 2182 1 1 22 ARG HG3 H 2.385 5.550 7.172 1.00 . A A . 22 ARG HG3 1 1
6 2183 1 1 22 ARG HH11 H 2.059 2.599 10.546 1.00 . A A . 22 ARG HH11 1 1
6 2184 1 1 22 ARG HH12 H 1.150 2.771 12.006 1.00 . A A . 22 ARG HH12 1 1
6 2185 1 1 22 ARG HH21 H -0.202 5.860 11.130 1.00 . A A . 22 ARG HH21 1 1
6 2186 1 1 22 ARG HH22 H -0.130 4.625 12.340 1.00 . A A . 22 ARG HH22 1 1
6 2187 1 1 22 ARG N N 0.874 2.685 5.353 1.00 . A A . 22 ARG N 1 1
6 2188 1 1 22 ARG NE N 1.307 4.749 9.506 1.00 . A A . 22 ARG NE 1 1
6 2189 1 1 22 ARG NH1 N 1.429 3.128 11.111 1.00 . A A . 22 ARG NH1 1 1
6 2190 1 1 22 ARG NH2 N 0.146 4.976 11.445 1.00 . A A . 22 ARG NH2 1 1
6 2191 1 1 22 ARG O O -2.340 2.859 6.764 1.00 . A A . 22 ARG O 1 1
6 2192 1 1 23 CYS C C -3.660 2.136 4.362 1.00 . A A . 23 CYS C 1 1
6 2193 1 1 23 CYS CA C -3.029 3.522 4.207 1.00 . A A . 23 CYS CA 1 1
6 2194 1 1 23 CYS CB C -2.867 3.859 2.713 1.00 . A A . 23 CYS CB 1 1
6 2195 1 1 23 CYS H H -0.889 3.721 4.183 1.00 . A A . 23 CYS H 1 1
6 2196 1 1 23 CYS HA H -3.627 4.273 4.700 1.00 . A A . 23 CYS HA 1 1
6 2197 1 1 23 CYS HB2 H -2.086 3.246 2.293 1.00 . A A . 23 CYS HB2 1 1
6 2198 1 1 23 CYS HB3 H -3.798 3.653 2.201 1.00 . A A . 23 CYS HB3 1 1
6 2199 1 1 23 CYS N N -1.643 3.497 4.762 1.00 . A A . 23 CYS N 1 1
6 2200 1 1 23 CYS O O -2.963 1.153 4.537 1.00 . A A . 23 CYS O 1 1
6 2201 1 1 23 CYS SG S -2.440 5.614 2.502 1.00 . A A . 23 CYS SG 1 1
6 2202 1 1 24 CYS C C -5.577 0.214 5.899 1.00 . A A . 24 CYS C 1 1
6 2203 1 1 24 CYS CA C -5.655 0.717 4.449 1.00 . A A . 24 CYS CA 1 1
6 2204 1 1 24 CYS CB C -4.943 -0.252 3.497 1.00 . A A . 24 CYS CB 1 1
6 2205 1 1 24 CYS H H -5.501 2.850 4.166 1.00 . A A . 24 CYS H 1 1
6 2206 1 1 24 CYS HA H -6.689 0.812 4.148 1.00 . A A . 24 CYS HA 1 1
6 2207 1 1 24 CYS HB2 H -4.637 0.273 2.603 1.00 . A A . 24 CYS HB2 1 1
6 2208 1 1 24 CYS HB3 H -4.074 -0.668 3.982 1.00 . A A . 24 CYS HB3 1 1
6 2209 1 1 24 CYS N N -4.963 2.043 4.303 1.00 . A A . 24 CYS N 1 1
6 2210 1 1 24 CYS O O -6.573 -0.177 6.471 1.00 . A A . 24 CYS O 1 1
6 2211 1 1 24 CYS SG S -6.087 -1.585 3.061 1.00 . A A . 24 CYS SG 1 1
6 2212 1 1 25 NH2 HN1 H -4.393 -0.116 7.459 1.00 . A A . 25 NH2 HN1 1 1
6 2213 1 1 25 NH2 HN2 H -3.620 0.521 6.089 1.00 . A A . 25 NH2 HN2 1 1
6 2214 1 1 25 NH2 N N -4.435 0.208 6.532 1.00 . A A . 25 NH2 N 1 1
7 2215 1 1 1 VAL C C 7.603 1.911 1.370 1.00 . A A . 1 VAL C 1 1
7 2216 1 1 1 VAL CA C 8.887 1.641 0.577 1.00 . A A . 1 VAL CA 1 1
7 2217 1 1 1 VAL CB C 8.864 0.215 -0.005 1.00 . A A . 1 VAL CB 1 1
7 2218 1 1 1 VAL CG1 C 10.132 -0.051 -0.816 1.00 . A A . 1 VAL CG1 1 1
7 2219 1 1 1 VAL CG2 C 8.765 -0.823 1.115 1.00 . A A . 1 VAL CG2 1 1
7 2220 1 1 1 VAL H1 H 9.866 1.156 2.351 1.00 . A A . 1 VAL H1 1 1
7 2221 1 1 1 VAL H2 H 10.251 2.696 1.747 1.00 . A A . 1 VAL H2 1 1
7 2222 1 1 1 VAL H3 H 10.896 1.304 1.021 1.00 . A A . 1 VAL H3 1 1
7 2223 1 1 1 VAL HA H 8.990 2.362 -0.221 1.00 . A A . 1 VAL HA 1 1
7 2224 1 1 1 VAL HB H 8.004 0.123 -0.651 1.00 . A A . 1 VAL HB 1 1
7 2225 1 1 1 VAL HG11 H 10.662 0.878 -0.977 1.00 . A A . 1 VAL HG11 1 1
7 2226 1 1 1 VAL HG12 H 9.863 -0.481 -1.768 1.00 . A A . 1 VAL HG12 1 1
7 2227 1 1 1 VAL HG13 H 10.766 -0.741 -0.277 1.00 . A A . 1 VAL HG13 1 1
7 2228 1 1 1 VAL HG21 H 8.735 -1.808 0.680 1.00 . A A . 1 VAL HG21 1 1
7 2229 1 1 1 VAL HG22 H 7.867 -0.657 1.685 1.00 . A A . 1 VAL HG22 1 1
7 2230 1 1 1 VAL HG23 H 9.626 -0.749 1.762 1.00 . A A . 1 VAL HG23 1 1
7 2231 1 1 1 VAL N N 10.065 1.702 1.492 1.00 . A A . 1 VAL N 1 1
7 2232 1 1 1 VAL O O 7.638 2.096 2.576 1.00 . A A . 1 VAL O 1 1
7 2233 1 1 2 DAL C C 4.165 2.875 0.533 1.00 . A A . 2 DAL C 1 1
7 2234 1 1 2 DAL CA C 5.187 2.167 1.437 1.00 . A A . 2 DAL CA 1 1
7 2235 1 1 2 DAL CB C 4.700 0.782 1.845 1.00 . A A . 2 DAL CB 1 1
7 2236 1 1 2 DAL H H 6.466 1.769 -0.253 1.00 . A A . 2 DAL H 1 1
7 2237 1 1 2 DAL HA H 5.374 2.752 2.317 1.00 . A A . 2 DAL HA 1 1
7 2238 1 1 2 DAL HB1 H 4.435 0.793 2.887 1.00 . A A . 2 DAL HB1 1 1
7 2239 1 1 2 DAL HB2 H 5.484 0.056 1.679 1.00 . A A . 2 DAL HB2 1 1
7 2240 1 1 2 DAL HB3 H 3.836 0.515 1.259 1.00 . A A . 2 DAL HB3 1 1
7 2241 1 1 2 DAL N N 6.470 1.923 0.712 1.00 . A A . 2 DAL N 1 1
7 2242 1 1 2 DAL O O 2.984 2.581 0.553 1.00 . A A . 2 DAL O 1 1
7 2243 1 1 3 GLU C C 2.616 3.864 -1.829 1.00 . A A . 3 GLU C 1 1
7 2244 1 1 3 GLU CA C 3.769 4.634 -1.154 1.00 . A A . 3 GLU CA 1 1
7 2245 1 1 3 GLU CB C 4.745 5.115 -2.231 1.00 . A A . 3 GLU CB 1 1
7 2246 1 1 3 GLU CD C 5.788 3.843 -4.133 1.00 . A A . 3 GLU CD 1 1
7 2247 1 1 3 GLU CG C 5.701 3.970 -2.617 1.00 . A A . 3 GLU CG 1 1
7 2248 1 1 3 GLU H H 5.591 4.023 -0.182 1.00 . A A . 3 GLU H 1 1
7 2249 1 1 3 GLU HA H 3.380 5.483 -0.631 1.00 . A A . 3 GLU HA 1 1
7 2250 1 1 3 GLU HB2 H 4.190 5.430 -3.104 1.00 . A A . 3 GLU HB2 1 1
7 2251 1 1 3 GLU HB3 H 5.317 5.946 -1.852 1.00 . A A . 3 GLU HB3 1 1
7 2252 1 1 3 GLU HG2 H 6.677 4.171 -2.213 1.00 . A A . 3 GLU HG2 1 1
7 2253 1 1 3 GLU HG3 H 5.336 3.044 -2.205 1.00 . A A . 3 GLU HG3 1 1
7 2254 1 1 3 GLU N N 4.632 3.818 -0.230 1.00 . A A . 3 GLU N 1 1
7 2255 1 1 3 GLU O O 1.535 4.390 -1.981 1.00 . A A . 3 GLU O 1 1
7 2256 1 1 3 GLU OE1 O 5.873 4.860 -4.794 1.00 . A A . 3 GLU OE1 1 1
7 2257 1 1 3 GLU OE2 O 5.763 2.726 -4.614 1.00 . A A . 3 GLU OE2 1 1
7 2258 1 1 4 ARG C C 0.394 2.047 -2.467 1.00 . A A . 4 ARG C 1 1
7 2259 1 1 4 ARG CA C 1.801 1.912 -3.061 1.00 . A A . 4 ARG CA 1 1
7 2260 1 1 4 ARG CB C 2.243 0.446 -3.044 1.00 . A A . 4 ARG CB 1 1
7 2261 1 1 4 ARG CD C 3.539 -0.487 -4.973 1.00 . A A . 4 ARG CD 1 1
7 2262 1 1 4 ARG CG C 3.632 0.314 -3.669 1.00 . A A . 4 ARG CG 1 1
7 2263 1 1 4 ARG CZ C 5.862 -1.258 -5.018 1.00 . A A . 4 ARG CZ 1 1
7 2264 1 1 4 ARG H H 3.753 2.300 -2.212 1.00 . A A . 4 ARG H 1 1
7 2265 1 1 4 ARG HA H 1.787 2.258 -4.082 1.00 . A A . 4 ARG HA 1 1
7 2266 1 1 4 ARG HB2 H 2.270 0.090 -2.027 1.00 . A A . 4 ARG HB2 1 1
7 2267 1 1 4 ARG HB3 H 1.540 -0.147 -3.611 1.00 . A A . 4 ARG HB3 1 1
7 2268 1 1 4 ARG HD2 H 2.562 -0.943 -5.066 1.00 . A A . 4 ARG HD2 1 1
7 2269 1 1 4 ARG HD3 H 3.743 0.144 -5.826 1.00 . A A . 4 ARG HD3 1 1
7 2270 1 1 4 ARG HE H 4.318 -2.464 -4.652 1.00 . A A . 4 ARG HE 1 1
7 2271 1 1 4 ARG HG2 H 4.034 1.298 -3.873 1.00 . A A . 4 ARG HG2 1 1
7 2272 1 1 4 ARG HG3 H 4.279 -0.198 -2.979 1.00 . A A . 4 ARG HG3 1 1
7 2273 1 1 4 ARG HH11 H 5.579 0.716 -5.285 1.00 . A A . 4 ARG HH11 1 1
7 2274 1 1 4 ARG HH12 H 7.218 0.175 -5.379 1.00 . A A . 4 ARG HH12 1 1
7 2275 1 1 4 ARG HH21 H 6.461 -3.146 -4.724 1.00 . A A . 4 ARG HH21 1 1
7 2276 1 1 4 ARG HH22 H 7.719 -2.007 -5.038 1.00 . A A . 4 ARG HH22 1 1
7 2277 1 1 4 ARG N N 2.858 2.675 -2.300 1.00 . A A . 4 ARG N 1 1
7 2278 1 1 4 ARG NE N 4.589 -1.542 -4.852 1.00 . A A . 4 ARG NE 1 1
7 2279 1 1 4 ARG NH1 N 6.249 -0.027 -5.241 1.00 . A A . 4 ARG NH1 1 1
7 2280 1 1 4 ARG NH2 N 6.749 -2.209 -4.920 1.00 . A A . 4 ARG NH2 1 1
7 2281 1 1 4 ARG O O -0.530 2.389 -3.174 1.00 . A A . 4 ARG O 1 1
7 2282 1 1 5 CYS C C -1.796 3.249 -0.838 1.00 . A A . 5 CYS C 1 1
7 2283 1 1 5 CYS CA C -1.191 1.859 -0.638 1.00 . A A . 5 CYS CA 1 1
7 2284 1 1 5 CYS CB C -1.061 1.550 0.844 1.00 . A A . 5 CYS CB 1 1
7 2285 1 1 5 CYS H H 0.946 1.467 -0.646 1.00 . A A . 5 CYS H 1 1
7 2286 1 1 5 CYS HA H -1.826 1.123 -1.098 1.00 . A A . 5 CYS HA 1 1
7 2287 1 1 5 CYS HB2 H -0.311 0.790 0.986 1.00 . A A . 5 CYS HB2 1 1
7 2288 1 1 5 CYS HB3 H -0.775 2.446 1.377 1.00 . A A . 5 CYS HB3 1 1
7 2289 1 1 5 CYS N N 0.197 1.762 -1.207 1.00 . A A . 5 CYS N 1 1
7 2290 1 1 5 CYS O O -2.839 3.391 -1.447 1.00 . A A . 5 CYS O 1 1
7 2291 1 1 5 CYS SG S -2.652 0.956 1.460 1.00 . A A . 5 CYS SG 1 1
7 2292 1 1 6 CYS C C -1.528 6.166 -1.923 1.00 . A A . 6 CYS C 1 1
7 2293 1 1 6 CYS CA C -1.741 5.637 -0.489 1.00 . A A . 6 CYS CA 1 1
7 2294 1 1 6 CYS CB C -1.013 6.502 0.544 1.00 . A A . 6 CYS CB 1 1
7 2295 1 1 6 CYS H H -0.336 4.137 0.170 1.00 . A A . 6 CYS H 1 1
7 2296 1 1 6 CYS HA H -2.795 5.623 -0.261 1.00 . A A . 6 CYS HA 1 1
7 2297 1 1 6 CYS HB2 H -0.028 6.100 0.725 1.00 . A A . 6 CYS HB2 1 1
7 2298 1 1 6 CYS HB3 H -0.928 7.512 0.169 1.00 . A A . 6 CYS HB3 1 1
7 2299 1 1 6 CYS N N -1.169 4.267 -0.327 1.00 . A A . 6 CYS N 1 1
7 2300 1 1 6 CYS O O -2.071 7.189 -2.291 1.00 . A A . 6 CYS O 1 1
7 2301 1 1 6 CYS SG S -1.967 6.505 2.092 1.00 . A A . 6 CYS SG 1 1
7 2302 1 1 7 LYS C C -1.484 5.250 -5.107 1.00 . A A . 7 LYS C 1 1
7 2303 1 1 7 LYS CA C -0.538 5.963 -4.137 1.00 . A A . 7 LYS CA 1 1
7 2304 1 1 7 LYS CB C 0.901 5.574 -4.485 1.00 . A A . 7 LYS CB 1 1
7 2305 1 1 7 LYS CD C 2.272 7.610 -5.023 1.00 . A A . 7 LYS CD 1 1
7 2306 1 1 7 LYS CE C 3.256 6.953 -6.001 1.00 . A A . 7 LYS CE 1 1
7 2307 1 1 7 LYS CG C 1.880 6.605 -3.929 1.00 . A A . 7 LYS CG 1 1
7 2308 1 1 7 LYS H H -0.328 4.657 -2.433 1.00 . A A . 7 LYS H 1 1
7 2309 1 1 7 LYS HA H -0.659 7.034 -4.195 1.00 . A A . 7 LYS HA 1 1
7 2310 1 1 7 LYS HB2 H 1.120 4.606 -4.059 1.00 . A A . 7 LYS HB2 1 1
7 2311 1 1 7 LYS HB3 H 1.006 5.520 -5.558 1.00 . A A . 7 LYS HB3 1 1
7 2312 1 1 7 LYS HD2 H 1.387 7.918 -5.559 1.00 . A A . 7 LYS HD2 1 1
7 2313 1 1 7 LYS HD3 H 2.737 8.474 -4.572 1.00 . A A . 7 LYS HD3 1 1
7 2314 1 1 7 LYS HE2 H 2.992 5.916 -6.149 1.00 . A A . 7 LYS HE2 1 1
7 2315 1 1 7 LYS HE3 H 3.255 7.478 -6.948 1.00 . A A . 7 LYS HE3 1 1
7 2316 1 1 7 LYS HG2 H 1.419 7.127 -3.105 1.00 . A A . 7 LYS HG2 1 1
7 2317 1 1 7 LYS HG3 H 2.761 6.094 -3.579 1.00 . A A . 7 LYS HG3 1 1
7 2318 1 1 7 LYS HZ1 H 4.947 6.105 -5.108 1.00 . A A . 7 LYS HZ1 1 1
7 2319 1 1 7 LYS HZ2 H 4.541 7.637 -4.494 1.00 . A A . 7 LYS HZ2 1 1
7 2320 1 1 7 LYS HZ3 H 5.270 7.502 -6.020 1.00 . A A . 7 LYS HZ3 1 1
7 2321 1 1 7 LYS N N -0.759 5.483 -2.736 1.00 . A A . 7 LYS N 1 1
7 2322 1 1 7 LYS NZ N 4.600 7.060 -5.356 1.00 . A A . 7 LYS NZ 1 1
7 2323 1 1 7 LYS O O -2.128 5.866 -5.928 1.00 . A A . 7 LYS O 1 1
7 2324 1 1 8 ASN C C -3.843 3.068 -5.515 1.00 . A A . 8 ASN C 1 1
7 2325 1 1 8 ASN CA C -2.391 3.168 -5.987 1.00 . A A . 8 ASN CA 1 1
7 2326 1 1 8 ASN CB C -1.754 1.782 -6.031 1.00 . A A . 8 ASN CB 1 1
7 2327 1 1 8 ASN CG C -0.872 1.669 -7.268 1.00 . A A . 8 ASN CG 1 1
7 2328 1 1 8 ASN H H -0.974 3.474 -4.384 1.00 . A A . 8 ASN H 1 1
7 2329 1 1 8 ASN HA H -2.353 3.614 -6.963 1.00 . A A . 8 ASN HA 1 1
7 2330 1 1 8 ASN HB2 H -1.155 1.630 -5.146 1.00 . A A . 8 ASN HB2 1 1
7 2331 1 1 8 ASN HB3 H -2.524 1.036 -6.070 1.00 . A A . 8 ASN HB3 1 1
7 2332 1 1 8 ASN HD21 H 0.784 1.427 -6.211 1.00 . A A . 8 ASN HD21 1 1
7 2333 1 1 8 ASN HD22 H 0.980 1.406 -7.901 1.00 . A A . 8 ASN HD22 1 1
7 2334 1 1 8 ASN N N -1.532 3.949 -5.040 1.00 . A A . 8 ASN N 1 1
7 2335 1 1 8 ASN ND2 N 0.402 1.486 -7.115 1.00 . A A . 8 ASN ND2 1 1
7 2336 1 1 8 ASN O O -4.676 2.500 -6.199 1.00 . A A . 8 ASN O 1 1
7 2337 1 1 8 ASN OD1 O -1.347 1.756 -8.387 1.00 . A A . 8 ASN OD1 1 1
7 2338 1 1 9 GLY C C -6.052 2.087 -3.845 1.00 . A A . 9 GLY C 1 1
7 2339 1 1 9 GLY CA C -5.575 3.536 -3.881 1.00 . A A . 9 GLY CA 1 1
7 2340 1 1 9 GLY H H -3.482 4.054 -3.834 1.00 . A A . 9 GLY H 1 1
7 2341 1 1 9 GLY HA2 H -5.633 3.958 -2.892 1.00 . A A . 9 GLY HA2 1 1
7 2342 1 1 9 GLY HA3 H -6.210 4.097 -4.551 1.00 . A A . 9 GLY HA3 1 1
7 2343 1 1 9 GLY N N -4.164 3.604 -4.370 1.00 . A A . 9 GLY N 1 1
7 2344 1 1 9 GLY O O -5.571 1.282 -3.062 1.00 . A A . 9 GLY O 1 1
7 2345 1 1 10 LYS C C -6.395 -0.634 -5.071 1.00 . A A . 10 LYS C 1 1
7 2346 1 1 10 LYS CA C -7.515 0.347 -4.725 1.00 . A A . 10 LYS CA 1 1
7 2347 1 1 10 LYS CB C -8.594 0.330 -5.811 1.00 . A A . 10 LYS CB 1 1
7 2348 1 1 10 LYS CD C -9.731 2.465 -6.440 1.00 . A A . 10 LYS CD 1 1
7 2349 1 1 10 LYS CE C -11.046 2.469 -7.227 1.00 . A A . 10 LYS CE 1 1
7 2350 1 1 10 LYS CG C -9.721 1.301 -5.448 1.00 . A A . 10 LYS CG 1 1
7 2351 1 1 10 LYS H H -7.356 2.417 -5.309 1.00 . A A . 10 LYS H 1 1
7 2352 1 1 10 LYS HA H -7.946 0.093 -3.778 1.00 . A A . 10 LYS HA 1 1
7 2353 1 1 10 LYS HB2 H -8.154 0.620 -6.754 1.00 . A A . 10 LYS HB2 1 1
7 2354 1 1 10 LYS HB3 H -8.998 -0.667 -5.900 1.00 . A A . 10 LYS HB3 1 1
7 2355 1 1 10 LYS HD2 H -9.634 3.397 -5.901 1.00 . A A . 10 LYS HD2 1 1
7 2356 1 1 10 LYS HD3 H -8.905 2.362 -7.126 1.00 . A A . 10 LYS HD3 1 1
7 2357 1 1 10 LYS HE2 H -11.886 2.486 -6.547 1.00 . A A . 10 LYS HE2 1 1
7 2358 1 1 10 LYS HE3 H -11.081 3.320 -7.890 1.00 . A A . 10 LYS HE3 1 1
7 2359 1 1 10 LYS HG2 H -10.668 0.783 -5.486 1.00 . A A . 10 LYS HG2 1 1
7 2360 1 1 10 LYS HG3 H -9.560 1.684 -4.452 1.00 . A A . 10 LYS HG3 1 1
7 2361 1 1 10 LYS HZ1 H -11.862 1.190 -8.650 1.00 . A A . 10 LYS HZ1 1 1
7 2362 1 1 10 LYS HZ2 H -11.089 0.387 -7.383 1.00 . A A . 10 LYS HZ2 1 1
7 2363 1 1 10 LYS HZ3 H -10.170 1.150 -8.585 1.00 . A A . 10 LYS HZ3 1 1
7 2364 1 1 10 LYS N N -6.993 1.749 -4.692 1.00 . A A . 10 LYS N 1 1
7 2365 1 1 10 LYS NZ N -11.040 1.205 -8.020 1.00 . A A . 10 LYS NZ 1 1
7 2366 1 1 10 LYS O O -6.421 -1.781 -4.668 1.00 . A A . 10 LYS O 1 1
7 2367 1 1 11 ARG C C -3.239 -1.066 -5.012 1.00 . A A . 11 ARG C 1 1
7 2368 1 1 11 ARG CA C -4.268 -1.097 -6.139 1.00 . A A . 11 ARG CA 1 1
7 2369 1 1 11 ARG CB C -3.658 -0.570 -7.449 1.00 . A A . 11 ARG CB 1 1
7 2370 1 1 11 ARG CD C -4.479 0.644 -9.501 1.00 . A A . 11 ARG CD 1 1
7 2371 1 1 11 ARG CG C -4.743 -0.517 -8.535 1.00 . A A . 11 ARG CG 1 1
7 2372 1 1 11 ARG CZ C -2.640 -0.264 -10.842 1.00 . A A . 11 ARG CZ 1 1
7 2373 1 1 11 ARG H H -5.403 0.753 -6.087 1.00 . A A . 11 ARG H 1 1
7 2374 1 1 11 ARG HA H -4.629 -2.097 -6.280 1.00 . A A . 11 ARG HA 1 1
7 2375 1 1 11 ARG HB2 H -3.235 0.415 -7.297 1.00 . A A . 11 ARG HB2 1 1
7 2376 1 1 11 ARG HB3 H -2.874 -1.245 -7.766 1.00 . A A . 11 ARG HB3 1 1
7 2377 1 1 11 ARG HD2 H -5.100 0.549 -10.382 1.00 . A A . 11 ARG HD2 1 1
7 2378 1 1 11 ARG HD3 H -4.664 1.589 -9.015 1.00 . A A . 11 ARG HD3 1 1
7 2379 1 1 11 ARG HE H -2.365 1.064 -9.367 1.00 . A A . 11 ARG HE 1 1
7 2380 1 1 11 ARG HG2 H -4.737 -1.447 -9.084 1.00 . A A . 11 ARG HG2 1 1
7 2381 1 1 11 ARG HG3 H -5.709 -0.383 -8.072 1.00 . A A . 11 ARG HG3 1 1
7 2382 1 1 11 ARG HH11 H -4.471 -0.971 -11.285 1.00 . A A . 11 ARG HH11 1 1
7 2383 1 1 11 ARG HH12 H -3.180 -1.598 -12.246 1.00 . A A . 11 ARG HH12 1 1
7 2384 1 1 11 ARG HH21 H -0.704 0.217 -10.645 1.00 . A A . 11 ARG HH21 1 1
7 2385 1 1 11 ARG HH22 H -1.067 -0.940 -11.878 1.00 . A A . 11 ARG HH22 1 1
7 2386 1 1 11 ARG N N -5.406 -0.187 -5.795 1.00 . A A . 11 ARG N 1 1
7 2387 1 1 11 ARG NE N -3.034 0.530 -9.868 1.00 . A A . 11 ARG NE 1 1
7 2388 1 1 11 ARG NH1 N -3.499 -0.999 -11.506 1.00 . A A . 11 ARG NH1 1 1
7 2389 1 1 11 ARG NH2 N -1.374 -0.332 -11.146 1.00 . A A . 11 ARG NH2 1 1
7 2390 1 1 11 ARG O O -2.426 -1.958 -4.864 1.00 . A A . 11 ARG O 1 1
7 2391 1 1 12 GLY C C -2.744 -0.845 -1.953 1.00 . A A . 12 GLY C 1 1
7 2392 1 1 12 GLY CA C -2.310 0.079 -3.089 1.00 . A A . 12 GLY CA 1 1
7 2393 1 1 12 GLY H H -3.939 0.660 -4.360 1.00 . A A . 12 GLY H 1 1
7 2394 1 1 12 GLY HA2 H -1.322 -0.198 -3.426 1.00 . A A . 12 GLY HA2 1 1
7 2395 1 1 12 GLY HA3 H -2.298 1.099 -2.739 1.00 . A A . 12 GLY HA3 1 1
7 2396 1 1 12 GLY N N -3.273 -0.039 -4.215 1.00 . A A . 12 GLY N 1 1
7 2397 1 1 12 GLY O O -1.944 -1.585 -1.413 1.00 . A A . 12 GLY O 1 1
7 2398 1 1 13 CYS C C -4.095 -3.131 -0.731 1.00 . A A . 13 CYS C 1 1
7 2399 1 1 13 CYS CA C -4.499 -1.676 -0.476 1.00 . A A . 13 CYS CA 1 1
7 2400 1 1 13 CYS CB C -6.022 -1.525 -0.508 1.00 . A A . 13 CYS CB 1 1
7 2401 1 1 13 CYS H H -4.620 -0.186 -2.027 1.00 . A A . 13 CYS H 1 1
7 2402 1 1 13 CYS HA H -4.115 -1.339 0.473 1.00 . A A . 13 CYS HA 1 1
7 2403 1 1 13 CYS HB2 H -6.277 -0.503 -0.744 1.00 . A A . 13 CYS HB2 1 1
7 2404 1 1 13 CYS HB3 H -6.435 -2.184 -1.256 1.00 . A A . 13 CYS HB3 1 1
7 2405 1 1 13 CYS N N -4.000 -0.802 -1.581 1.00 . A A . 13 CYS N 1 1
7 2406 1 1 13 CYS O O -4.111 -3.602 -1.857 1.00 . A A . 13 CYS O 1 1
7 2407 1 1 13 CYS SG S -6.706 -1.949 1.113 1.00 . A A . 13 CYS SG 1 1
7 2408 1 1 14 GLY C C -2.404 -5.654 1.286 1.00 . A A . 14 GLY C 1 1
7 2409 1 1 14 GLY CA C -3.313 -5.258 0.127 1.00 . A A . 14 GLY CA 1 1
7 2410 1 1 14 GLY H H -3.718 -3.431 1.194 1.00 . A A . 14 GLY H 1 1
7 2411 1 1 14 GLY HA2 H -4.188 -5.895 0.119 1.00 . A A . 14 GLY HA2 1 1
7 2412 1 1 14 GLY HA3 H -2.778 -5.366 -0.804 1.00 . A A . 14 GLY HA3 1 1
7 2413 1 1 14 GLY N N -3.727 -3.837 0.298 1.00 . A A . 14 GLY N 1 1
7 2414 1 1 14 GLY O O -2.034 -4.821 2.098 1.00 . A A . 14 GLY O 1 1
7 2415 1 1 15 ARG C C 0.151 -6.527 2.506 1.00 . A A . 15 ARG C 1 1
7 2416 1 1 15 ARG CA C -1.147 -7.345 2.496 1.00 . A A . 15 ARG CA 1 1
7 2417 1 1 15 ARG CB C -0.865 -8.843 2.268 1.00 . A A . 15 ARG CB 1 1
7 2418 1 1 15 ARG CD C 0.822 -10.291 1.114 1.00 . A A . 15 ARG CD 1 1
7 2419 1 1 15 ARG CG C -0.101 -9.077 0.956 1.00 . A A . 15 ARG CG 1 1
7 2420 1 1 15 ARG CZ C 0.391 -12.517 2.055 1.00 . A A . 15 ARG CZ 1 1
7 2421 1 1 15 ARG H H -2.348 -7.555 0.710 1.00 . A A . 15 ARG H 1 1
7 2422 1 1 15 ARG HA H -1.659 -7.216 3.440 1.00 . A A . 15 ARG HA 1 1
7 2423 1 1 15 ARG HB2 H -0.273 -9.217 3.090 1.00 . A A . 15 ARG HB2 1 1
7 2424 1 1 15 ARG HB3 H -1.801 -9.377 2.235 1.00 . A A . 15 ARG HB3 1 1
7 2425 1 1 15 ARG HD2 H 1.329 -10.498 0.178 1.00 . A A . 15 ARG HD2 1 1
7 2426 1 1 15 ARG HD3 H 1.541 -10.116 1.899 1.00 . A A . 15 ARG HD3 1 1
7 2427 1 1 15 ARG HE H -1.046 -11.363 1.284 1.00 . A A . 15 ARG HE 1 1
7 2428 1 1 15 ARG HG2 H -0.806 -9.259 0.157 1.00 . A A . 15 ARG HG2 1 1
7 2429 1 1 15 ARG HG3 H 0.492 -8.209 0.720 1.00 . A A . 15 ARG HG3 1 1
7 2430 1 1 15 ARG HH11 H 2.306 -11.887 2.101 1.00 . A A . 15 ARG HH11 1 1
7 2431 1 1 15 ARG HH12 H 2.022 -13.450 2.777 1.00 . A A . 15 ARG HH12 1 1
7 2432 1 1 15 ARG HH21 H -1.403 -13.428 2.134 1.00 . A A . 15 ARG HH21 1 1
7 2433 1 1 15 ARG HH22 H -0.083 -14.339 2.772 1.00 . A A . 15 ARG HH22 1 1
7 2434 1 1 15 ARG N N -2.038 -6.906 1.376 1.00 . A A . 15 ARG N 1 1
7 2435 1 1 15 ARG NE N -0.083 -11.429 1.481 1.00 . A A . 15 ARG NE 1 1
7 2436 1 1 15 ARG NH1 N 1.674 -12.627 2.328 1.00 . A A . 15 ARG NH1 1 1
7 2437 1 1 15 ARG NH2 N -0.427 -13.503 2.344 1.00 . A A . 15 ARG NH2 1 1
7 2438 1 1 15 ARG O O 0.670 -6.199 3.556 1.00 . A A . 15 ARG O 1 1
7 2439 1 1 16 TRP C C 1.622 -3.994 1.941 1.00 . A A . 16 TRP C 1 1
7 2440 1 1 16 TRP CA C 1.918 -5.356 1.331 1.00 . A A . 16 TRP CA 1 1
7 2441 1 1 16 TRP CB C 2.291 -5.203 -0.144 1.00 . A A . 16 TRP CB 1 1
7 2442 1 1 16 TRP CD1 C 4.804 -5.279 -0.158 1.00 . A A . 16 TRP CD1 1 1
7 2443 1 1 16 TRP CD2 C 4.011 -3.186 -0.374 1.00 . A A . 16 TRP CD2 1 1
7 2444 1 1 16 TRP CE2 C 5.423 -3.091 -0.388 1.00 . A A . 16 TRP CE2 1 1
7 2445 1 1 16 TRP CE3 C 3.262 -2.002 -0.497 1.00 . A A . 16 TRP CE3 1 1
7 2446 1 1 16 TRP CG C 3.646 -4.590 -0.226 1.00 . A A . 16 TRP CG 1 1
7 2447 1 1 16 TRP CH2 C 5.308 -0.699 -0.638 1.00 . A A . 16 TRP CH2 1 1
7 2448 1 1 16 TRP CZ2 C 6.067 -1.860 -0.518 1.00 . A A . 16 TRP CZ2 1 1
7 2449 1 1 16 TRP CZ3 C 3.915 -0.766 -0.629 1.00 . A A . 16 TRP CZ3 1 1
7 2450 1 1 16 TRP H H 0.235 -6.427 0.514 1.00 . A A . 16 TRP H 1 1
7 2451 1 1 16 TRP HA H 2.714 -5.848 1.871 1.00 . A A . 16 TRP HA 1 1
7 2452 1 1 16 TRP HB2 H 2.302 -6.173 -0.620 1.00 . A A . 16 TRP HB2 1 1
7 2453 1 1 16 TRP HB3 H 1.575 -4.565 -0.634 1.00 . A A . 16 TRP HB3 1 1
7 2454 1 1 16 TRP HD1 H 4.895 -6.348 -0.051 1.00 . A A . 16 TRP HD1 1 1
7 2455 1 1 16 TRP HE1 H 6.799 -4.640 -0.223 1.00 . A A . 16 TRP HE1 1 1
7 2456 1 1 16 TRP HE3 H 2.182 -2.042 -0.490 1.00 . A A . 16 TRP HE3 1 1
7 2457 1 1 16 TRP HH2 H 5.798 0.250 -0.741 1.00 . A A . 16 TRP HH2 1 1
7 2458 1 1 16 TRP HZ2 H 7.143 -1.800 -0.519 1.00 . A A . 16 TRP HZ2 1 1
7 2459 1 1 16 TRP HZ3 H 3.341 0.145 -0.720 1.00 . A A . 16 TRP HZ3 1 1
7 2460 1 1 16 TRP N N 0.673 -6.172 1.356 1.00 . A A . 16 TRP N 1 1
7 2461 1 1 16 TRP NE1 N 5.856 -4.392 -0.253 1.00 . A A . 16 TRP NE1 1 1
7 2462 1 1 16 TRP O O 2.314 -3.528 2.824 1.00 . A A . 16 TRP O 1 1
7 2463 1 1 17 CYS C C -0.118 -2.219 3.529 1.00 . A A . 17 CYS C 1 1
7 2464 1 1 17 CYS CA C 0.199 -2.045 2.047 1.00 . A A . 17 CYS CA 1 1
7 2465 1 1 17 CYS CB C -1.046 -1.616 1.266 1.00 . A A . 17 CYS CB 1 1
7 2466 1 1 17 CYS H H 0.025 -3.779 0.790 1.00 . A A . 17 CYS H 1 1
7 2467 1 1 17 CYS HA H 0.999 -1.336 1.904 1.00 . A A . 17 CYS HA 1 1
7 2468 1 1 17 CYS HB2 H -0.758 -0.939 0.483 1.00 . A A . 17 CYS HB2 1 1
7 2469 1 1 17 CYS HB3 H -1.508 -2.482 0.834 1.00 . A A . 17 CYS HB3 1 1
7 2470 1 1 17 CYS N N 0.575 -3.367 1.487 1.00 . A A . 17 CYS N 1 1
7 2471 1 1 17 CYS O O 0.347 -1.479 4.369 1.00 . A A . 17 CYS O 1 1
7 2472 1 1 17 CYS SG S -2.230 -0.798 2.366 1.00 . A A . 17 CYS SG 1 1
7 2473 1 1 18 ARG C C -0.042 -3.540 6.157 1.00 . A A . 18 ARG C 1 1
7 2474 1 1 18 ARG CA C -1.285 -3.472 5.263 1.00 . A A . 18 ARG CA 1 1
7 2475 1 1 18 ARG CB C -1.980 -4.837 5.247 1.00 . A A . 18 ARG CB 1 1
7 2476 1 1 18 ARG CD C -4.248 -5.858 5.032 1.00 . A A . 18 ARG CD 1 1
7 2477 1 1 18 ARG CG C -3.461 -4.663 5.576 1.00 . A A . 18 ARG CG 1 1
7 2478 1 1 18 ARG CZ C -4.065 -7.358 6.964 1.00 . A A . 18 ARG CZ 1 1
7 2479 1 1 18 ARG H H -1.272 -3.780 3.128 1.00 . A A . 18 ARG H 1 1
7 2480 1 1 18 ARG HA H -1.966 -2.718 5.618 1.00 . A A . 18 ARG HA 1 1
7 2481 1 1 18 ARG HB2 H -1.878 -5.280 4.268 1.00 . A A . 18 ARG HB2 1 1
7 2482 1 1 18 ARG HB3 H -1.524 -5.481 5.980 1.00 . A A . 18 ARG HB3 1 1
7 2483 1 1 18 ARG HD2 H -5.299 -5.744 5.254 1.00 . A A . 18 ARG HD2 1 1
7 2484 1 1 18 ARG HD3 H -4.097 -5.951 3.966 1.00 . A A . 18 ARG HD3 1 1
7 2485 1 1 18 ARG HE H -3.048 -7.636 5.263 1.00 . A A . 18 ARG HE 1 1
7 2486 1 1 18 ARG HG2 H -3.585 -4.606 6.649 1.00 . A A . 18 ARG HG2 1 1
7 2487 1 1 18 ARG HG3 H -3.826 -3.756 5.120 1.00 . A A . 18 ARG HG3 1 1
7 2488 1 1 18 ARG HH11 H -5.282 -5.770 7.187 1.00 . A A . 18 ARG HH11 1 1
7 2489 1 1 18 ARG HH12 H -5.197 -6.835 8.540 1.00 . A A . 18 ARG HH12 1 1
7 2490 1 1 18 ARG HH21 H -2.936 -9.023 7.059 1.00 . A A . 18 ARG HH21 1 1
7 2491 1 1 18 ARG HH22 H -3.858 -8.664 8.476 1.00 . A A . 18 ARG HH22 1 1
7 2492 1 1 18 ARG N N -0.912 -3.206 3.842 1.00 . A A . 18 ARG N 1 1
7 2493 1 1 18 ARG NE N -3.691 -7.057 5.734 1.00 . A A . 18 ARG NE 1 1
7 2494 1 1 18 ARG NH1 N -4.911 -6.594 7.616 1.00 . A A . 18 ARG NH1 1 1
7 2495 1 1 18 ARG NH2 N -3.583 -8.432 7.546 1.00 . A A . 18 ARG NH2 1 1
7 2496 1 1 18 ARG O O -0.048 -3.055 7.272 1.00 . A A . 18 ARG O 1 1
7 2497 1 1 19 ASP C C 3.251 -3.175 6.241 1.00 . A A . 19 ASP C 1 1
7 2498 1 1 19 ASP CA C 2.241 -4.294 6.529 1.00 . A A . 19 ASP CA 1 1
7 2499 1 1 19 ASP CB C 2.843 -5.643 6.144 1.00 . A A . 19 ASP CB 1 1
7 2500 1 1 19 ASP CG C 3.870 -6.059 7.189 1.00 . A A . 19 ASP CG 1 1
7 2501 1 1 19 ASP H H 0.983 -4.569 4.795 1.00 . A A . 19 ASP H 1 1
7 2502 1 1 19 ASP HA H 1.978 -4.301 7.574 1.00 . A A . 19 ASP HA 1 1
7 2503 1 1 19 ASP HB2 H 2.064 -6.387 6.088 1.00 . A A . 19 ASP HB2 1 1
7 2504 1 1 19 ASP HB3 H 3.326 -5.554 5.182 1.00 . A A . 19 ASP HB3 1 1
7 2505 1 1 19 ASP N N 1.010 -4.164 5.689 1.00 . A A . 19 ASP N 1 1
7 2506 1 1 19 ASP O O 3.847 -2.629 7.150 1.00 . A A . 19 ASP O 1 1
7 2507 1 1 19 ASP OD1 O 3.499 -6.185 8.342 1.00 . A A . 19 ASP OD1 1 1
7 2508 1 1 19 ASP OD2 O 5.015 -6.241 6.825 1.00 . A A . 19 ASP OD2 1 1
7 2509 1 1 20 HIS C C 3.831 -0.401 4.625 1.00 . A A . 20 HIS C 1 1
7 2510 1 1 20 HIS CA C 4.473 -1.793 4.659 1.00 . A A . 20 HIS CA 1 1
7 2511 1 1 20 HIS CB C 5.008 -2.152 3.266 1.00 . A A . 20 HIS CB 1 1
7 2512 1 1 20 HIS CD2 C 5.491 -4.730 3.181 1.00 . A A . 20 HIS CD2 1 1
7 2513 1 1 20 HIS CE1 C 7.620 -4.668 3.569 1.00 . A A . 20 HIS CE1 1 1
7 2514 1 1 20 HIS CG C 5.830 -3.408 3.337 1.00 . A A . 20 HIS CG 1 1
7 2515 1 1 20 HIS H H 2.990 -3.325 4.276 1.00 . A A . 20 HIS H 1 1
7 2516 1 1 20 HIS HA H 5.284 -1.813 5.370 1.00 . A A . 20 HIS HA 1 1
7 2517 1 1 20 HIS HB2 H 4.180 -2.308 2.592 1.00 . A A . 20 HIS HB2 1 1
7 2518 1 1 20 HIS HB3 H 5.622 -1.342 2.894 1.00 . A A . 20 HIS HB3 1 1
7 2519 1 1 20 HIS HD1 H 7.748 -2.593 3.743 1.00 . A A . 20 HIS HD1 1 1
7 2520 1 1 20 HIS HD2 H 4.498 -5.097 2.979 1.00 . A A . 20 HIS HD2 1 1
7 2521 1 1 20 HIS HE1 H 8.650 -4.964 3.731 1.00 . A A . 20 HIS HE1 1 1
7 2522 1 1 20 HIS N N 3.470 -2.854 4.993 1.00 . A A . 20 HIS N 1 1
7 2523 1 1 20 HIS ND1 N 7.193 -3.393 3.586 1.00 . A A . 20 HIS ND1 1 1
7 2524 1 1 20 HIS NE2 N 6.621 -5.523 3.327 1.00 . A A . 20 HIS NE2 1 1
7 2525 1 1 20 HIS O O 4.315 0.529 5.252 1.00 . A A . 20 HIS O 1 1
7 2526 1 1 21 SER C C 1.438 1.507 5.077 1.00 . A A . 21 SER C 1 1
7 2527 1 1 21 SER CA C 2.114 1.098 3.762 1.00 . A A . 21 SER CA 1 1
7 2528 1 1 21 SER CB C 1.055 0.911 2.679 1.00 . A A . 21 SER CB 1 1
7 2529 1 1 21 SER H H 2.420 -1.000 3.369 1.00 . A A . 21 SER H 1 1
7 2530 1 1 21 SER HA H 2.827 1.846 3.458 1.00 . A A . 21 SER HA 1 1
7 2531 1 1 21 SER HB2 H 0.425 0.086 2.944 1.00 . A A . 21 SER HB2 1 1
7 2532 1 1 21 SER HB3 H 0.448 1.802 2.613 1.00 . A A . 21 SER HB3 1 1
7 2533 1 1 21 SER HG H 2.190 1.428 1.172 1.00 . A A . 21 SER HG 1 1
7 2534 1 1 21 SER N N 2.774 -0.240 3.876 1.00 . A A . 21 SER N 1 1
7 2535 1 1 21 SER O O 1.215 0.702 5.954 1.00 . A A . 21 SER O 1 1
7 2536 1 1 21 SER OG O 1.674 0.644 1.425 1.00 . A A . 21 SER OG 1 1
7 2537 1 1 22 ARG C C -1.068 3.569 6.108 1.00 . A A . 22 ARG C 1 1
7 2538 1 1 22 ARG CA C 0.399 3.243 6.430 1.00 . A A . 22 ARG CA 1 1
7 2539 1 1 22 ARG CB C 1.157 4.513 6.841 1.00 . A A . 22 ARG CB 1 1
7 2540 1 1 22 ARG CD C 3.247 4.843 8.187 1.00 . A A . 22 ARG CD 1 1
7 2541 1 1 22 ARG CG C 2.658 4.217 6.919 1.00 . A A . 22 ARG CG 1 1
7 2542 1 1 22 ARG CZ C 5.525 5.341 7.418 1.00 . A A . 22 ARG CZ 1 1
7 2543 1 1 22 ARG H H 1.264 3.384 4.462 1.00 . A A . 22 ARG H 1 1
7 2544 1 1 22 ARG HA H 0.458 2.502 7.216 1.00 . A A . 22 ARG HA 1 1
7 2545 1 1 22 ARG HB2 H 0.980 5.289 6.109 1.00 . A A . 22 ARG HB2 1 1
7 2546 1 1 22 ARG HB3 H 0.805 4.845 7.807 1.00 . A A . 22 ARG HB3 1 1
7 2547 1 1 22 ARG HD2 H 3.057 5.907 8.206 1.00 . A A . 22 ARG HD2 1 1
7 2548 1 1 22 ARG HD3 H 2.828 4.370 9.065 1.00 . A A . 22 ARG HD3 1 1
7 2549 1 1 22 ARG HE H 5.077 3.775 8.575 1.00 . A A . 22 ARG HE 1 1
7 2550 1 1 22 ARG HG2 H 2.810 3.147 6.944 1.00 . A A . 22 ARG HG2 1 1
7 2551 1 1 22 ARG HG3 H 3.150 4.633 6.051 1.00 . A A . 22 ARG HG3 1 1
7 2552 1 1 22 ARG HH11 H 4.089 6.626 6.832 1.00 . A A . 22 ARG HH11 1 1
7 2553 1 1 22 ARG HH12 H 5.684 6.983 6.270 1.00 . A A . 22 ARG HH12 1 1
7 2554 1 1 22 ARG HH21 H 7.161 4.250 7.842 1.00 . A A . 22 ARG HH21 1 1
7 2555 1 1 22 ARG HH22 H 7.424 5.629 6.834 1.00 . A A . 22 ARG HH22 1 1
7 2556 1 1 22 ARG N N 1.089 2.760 5.194 1.00 . A A . 22 ARG N 1 1
7 2557 1 1 22 ARG NE N 4.716 4.563 8.109 1.00 . A A . 22 ARG NE 1 1
7 2558 1 1 22 ARG NH1 N 5.064 6.398 6.794 1.00 . A A . 22 ARG NH1 1 1
7 2559 1 1 22 ARG NH2 N 6.802 5.055 7.364 1.00 . A A . 22 ARG NH2 1 1
7 2560 1 1 22 ARG O O -1.700 4.347 6.797 1.00 . A A . 22 ARG O 1 1
7 2561 1 1 23 CYS C C -3.757 1.872 4.596 1.00 . A A . 23 CYS C 1 1
7 2562 1 1 23 CYS CA C -3.035 3.219 4.702 1.00 . A A . 23 CYS CA 1 1
7 2563 1 1 23 CYS CB C -3.020 3.926 3.330 1.00 . A A . 23 CYS CB 1 1
7 2564 1 1 23 CYS H H -1.078 2.336 4.544 1.00 . A A . 23 CYS H 1 1
7 2565 1 1 23 CYS HA H -3.510 3.845 5.440 1.00 . A A . 23 CYS HA 1 1
7 2566 1 1 23 CYS HB2 H -3.161 3.194 2.554 1.00 . A A . 23 CYS HB2 1 1
7 2567 1 1 23 CYS HB3 H -3.828 4.638 3.294 1.00 . A A . 23 CYS HB3 1 1
7 2568 1 1 23 CYS N N -1.609 2.970 5.073 1.00 . A A . 23 CYS N 1 1
7 2569 1 1 23 CYS O O -3.125 0.835 4.559 1.00 . A A . 23 CYS O 1 1
7 2570 1 1 23 CYS SG S -1.445 4.796 3.048 1.00 . A A . 23 CYS SG 1 1
7 2571 1 1 24 CYS C C -5.472 -0.344 5.615 1.00 . A A . 24 CYS C 1 1
7 2572 1 1 24 CYS CA C -5.829 0.582 4.440 1.00 . A A . 24 CYS CA 1 1
7 2573 1 1 24 CYS CB C -5.429 -0.039 3.090 1.00 . A A . 24 CYS CB 1 1
7 2574 1 1 24 CYS H H -5.554 2.721 4.572 1.00 . A A . 24 CYS H 1 1
7 2575 1 1 24 CYS HA H -6.889 0.783 4.442 1.00 . A A . 24 CYS HA 1 1
7 2576 1 1 24 CYS HB2 H -4.693 0.583 2.607 1.00 . A A . 24 CYS HB2 1 1
7 2577 1 1 24 CYS HB3 H -5.019 -1.024 3.244 1.00 . A A . 24 CYS HB3 1 1
7 2578 1 1 24 CYS N N -5.067 1.871 4.542 1.00 . A A . 24 CYS N 1 1
7 2579 1 1 24 CYS O O -5.079 -1.481 5.426 1.00 . A A . 24 CYS O 1 1
7 2580 1 1 24 CYS SG S -6.899 -0.164 2.039 1.00 . A A . 24 CYS SG 1 1
7 2581 1 1 25 NH2 HN1 H -5.370 -0.479 7.596 1.00 . A A . 25 NH2 HN1 1 1
7 2582 1 1 25 NH2 HN2 H -5.909 1.017 7.002 1.00 . A A . 25 NH2 HN2 1 1
7 2583 1 1 25 NH2 N N -5.595 0.100 6.839 1.00 . A A . 25 NH2 N 1 1
8 2584 1 1 1 VAL C C 7.502 2.362 1.449 1.00 . A A . 1 VAL C 1 1
8 2585 1 1 1 VAL CA C 8.804 2.116 0.680 1.00 . A A . 1 VAL CA 1 1
8 2586 1 1 1 VAL CB C 9.510 0.863 1.218 1.00 . A A . 1 VAL CB 1 1
8 2587 1 1 1 VAL CG1 C 8.621 -0.369 1.019 1.00 . A A . 1 VAL CG1 1 1
8 2588 1 1 1 VAL CG2 C 10.842 0.652 0.483 1.00 . A A . 1 VAL CG2 1 1
8 2589 1 1 1 VAL H1 H 9.917 3.336 1.943 1.00 . A A . 1 VAL H1 1 1
8 2590 1 1 1 VAL H2 H 9.323 4.126 0.570 1.00 . A A . 1 VAL H2 1 1
8 2591 1 1 1 VAL H3 H 10.644 3.076 0.435 1.00 . A A . 1 VAL H3 1 1
8 2592 1 1 1 VAL HA H 8.610 2.010 -0.374 1.00 . A A . 1 VAL HA 1 1
8 2593 1 1 1 VAL HB H 9.696 0.995 2.272 1.00 . A A . 1 VAL HB 1 1
8 2594 1 1 1 VAL HG11 H 9.223 -1.262 1.099 1.00 . A A . 1 VAL HG11 1 1
8 2595 1 1 1 VAL HG12 H 8.160 -0.337 0.043 1.00 . A A . 1 VAL HG12 1 1
8 2596 1 1 1 VAL HG13 H 7.853 -0.384 1.779 1.00 . A A . 1 VAL HG13 1 1
8 2597 1 1 1 VAL HG21 H 11.632 1.137 1.033 1.00 . A A . 1 VAL HG21 1 1
8 2598 1 1 1 VAL HG22 H 10.782 1.074 -0.511 1.00 . A A . 1 VAL HG22 1 1
8 2599 1 1 1 VAL HG23 H 11.052 -0.402 0.411 1.00 . A A . 1 VAL HG23 1 1
8 2600 1 1 1 VAL N N 9.744 3.247 0.924 1.00 . A A . 1 VAL N 1 1
8 2601 1 1 1 VAL O O 7.513 2.894 2.546 1.00 . A A . 1 VAL O 1 1
8 2602 1 1 2 DAL C C 4.119 3.017 0.703 1.00 . A A . 2 DAL C 1 1
8 2603 1 1 2 DAL CA C 5.081 2.197 1.586 1.00 . A A . 2 DAL CA 1 1
8 2604 1 1 2 DAL CB C 4.545 0.792 1.841 1.00 . A A . 2 DAL CB 1 1
8 2605 1 1 2 DAL H H 6.408 1.559 0.008 1.00 . A A . 2 DAL H 1 1
8 2606 1 1 2 DAL HA H 5.241 2.697 2.526 1.00 . A A . 2 DAL HA 1 1
8 2607 1 1 2 DAL HB1 H 3.766 0.570 1.132 1.00 . A A . 2 DAL HB1 1 1
8 2608 1 1 2 DAL HB2 H 4.151 0.738 2.841 1.00 . A A . 2 DAL HB2 1 1
8 2609 1 1 2 DAL HB3 H 5.343 0.075 1.734 1.00 . A A . 2 DAL HB3 1 1
8 2610 1 1 2 DAL N N 6.387 1.984 0.889 1.00 . A A . 2 DAL N 1 1
8 2611 1 1 2 DAL O O 2.916 3.006 0.904 1.00 . A A . 2 DAL O 1 1
8 2612 1 1 3 GLU C C 2.731 3.870 -1.924 1.00 . A A . 3 GLU C 1 1
8 2613 1 1 3 GLU CA C 3.819 4.624 -1.139 1.00 . A A . 3 GLU CA 1 1
8 2614 1 1 3 GLU CB C 4.837 5.235 -2.115 1.00 . A A . 3 GLU CB 1 1
8 2615 1 1 3 GLU CD C 6.235 4.787 -4.144 1.00 . A A . 3 GLU CD 1 1
8 2616 1 1 3 GLU CG C 5.359 4.155 -3.074 1.00 . A A . 3 GLU CG 1 1
8 2617 1 1 3 GLU H H 5.626 3.748 -0.354 1.00 . A A . 3 GLU H 1 1
8 2618 1 1 3 GLU HA H 3.371 5.410 -0.564 1.00 . A A . 3 GLU HA 1 1
8 2619 1 1 3 GLU HB2 H 4.362 6.021 -2.684 1.00 . A A . 3 GLU HB2 1 1
8 2620 1 1 3 GLU HB3 H 5.665 5.644 -1.555 1.00 . A A . 3 GLU HB3 1 1
8 2621 1 1 3 GLU HG2 H 5.934 3.429 -2.521 1.00 . A A . 3 GLU HG2 1 1
8 2622 1 1 3 GLU HG3 H 4.520 3.667 -3.545 1.00 . A A . 3 GLU HG3 1 1
8 2623 1 1 3 GLU N N 4.652 3.747 -0.245 1.00 . A A . 3 GLU N 1 1
8 2624 1 1 3 GLU O O 1.669 4.406 -2.174 1.00 . A A . 3 GLU O 1 1
8 2625 1 1 3 GLU OE1 O 5.719 5.561 -4.930 1.00 . A A . 3 GLU OE1 1 1
8 2626 1 1 3 GLU OE2 O 7.406 4.470 -4.181 1.00 . A A . 3 GLU OE2 1 1
8 2627 1 1 4 ARG C C 0.566 2.049 -2.676 1.00 . A A . 4 ARG C 1 1
8 2628 1 1 4 ARG CA C 2.000 1.912 -3.202 1.00 . A A . 4 ARG CA 1 1
8 2629 1 1 4 ARG CB C 2.429 0.443 -3.165 1.00 . A A . 4 ARG CB 1 1
8 2630 1 1 4 ARG CD C 3.909 0.848 -5.143 1.00 . A A . 4 ARG CD 1 1
8 2631 1 1 4 ARG CG C 3.843 0.274 -3.727 1.00 . A A . 4 ARG CG 1 1
8 2632 1 1 4 ARG CZ C 6.343 1.011 -5.252 1.00 . A A . 4 ARG CZ 1 1
8 2633 1 1 4 ARG H H 3.879 2.280 -2.183 1.00 . A A . 4 ARG H 1 1
8 2634 1 1 4 ARG HA H 2.042 2.269 -4.219 1.00 . A A . 4 ARG HA 1 1
8 2635 1 1 4 ARG HB2 H 2.406 0.093 -2.152 1.00 . A A . 4 ARG HB2 1 1
8 2636 1 1 4 ARG HB3 H 1.741 -0.143 -3.759 1.00 . A A . 4 ARG HB3 1 1
8 2637 1 1 4 ARG HD2 H 3.924 0.051 -5.872 1.00 . A A . 4 ARG HD2 1 1
8 2638 1 1 4 ARG HD3 H 3.071 1.501 -5.320 1.00 . A A . 4 ARG HD3 1 1
8 2639 1 1 4 ARG HE H 5.153 2.610 -5.152 1.00 . A A . 4 ARG HE 1 1
8 2640 1 1 4 ARG HG2 H 4.550 0.787 -3.091 1.00 . A A . 4 ARG HG2 1 1
8 2641 1 1 4 ARG HG3 H 4.088 -0.778 -3.760 1.00 . A A . 4 ARG HG3 1 1
8 2642 1 1 4 ARG HH11 H 5.560 -0.839 -5.324 1.00 . A A . 4 ARG HH11 1 1
8 2643 1 1 4 ARG HH12 H 7.283 -0.760 -5.364 1.00 . A A . 4 ARG HH12 1 1
8 2644 1 1 4 ARG HH21 H 7.413 2.706 -5.211 1.00 . A A . 4 ARG HH21 1 1
8 2645 1 1 4 ARG HH22 H 8.330 1.241 -5.305 1.00 . A A . 4 ARG HH22 1 1
8 2646 1 1 4 ARG N N 3.001 2.668 -2.363 1.00 . A A . 4 ARG N 1 1
8 2647 1 1 4 ARG NE N 5.182 1.628 -5.183 1.00 . A A . 4 ARG NE 1 1
8 2648 1 1 4 ARG NH1 N 6.398 -0.299 -5.319 1.00 . A A . 4 ARG NH1 1 1
8 2649 1 1 4 ARG NH2 N 7.446 1.705 -5.257 1.00 . A A . 4 ARG NH2 1 1
8 2650 1 1 4 ARG O O -0.314 2.482 -3.395 1.00 . A A . 4 ARG O 1 1
8 2651 1 1 5 CYS C C -1.642 3.178 -1.021 1.00 . A A . 5 CYS C 1 1
8 2652 1 1 5 CYS CA C -1.088 1.756 -0.928 1.00 . A A . 5 CYS CA 1 1
8 2653 1 1 5 CYS CB C -1.002 1.331 0.527 1.00 . A A . 5 CYS CB 1 1
8 2654 1 1 5 CYS H H 1.027 1.297 -0.898 1.00 . A A . 5 CYS H 1 1
8 2655 1 1 5 CYS HA H -1.732 1.073 -1.459 1.00 . A A . 5 CYS HA 1 1
8 2656 1 1 5 CYS HB2 H -0.210 0.616 0.645 1.00 . A A . 5 CYS HB2 1 1
8 2657 1 1 5 CYS HB3 H -0.805 2.196 1.147 1.00 . A A . 5 CYS HB3 1 1
8 2658 1 1 5 CYS N N 0.311 1.664 -1.457 1.00 . A A . 5 CYS N 1 1
8 2659 1 1 5 CYS O O -2.722 3.393 -1.535 1.00 . A A . 5 CYS O 1 1
8 2660 1 1 5 CYS SG S -2.567 0.587 1.018 1.00 . A A . 5 CYS SG 1 1
8 2661 1 1 6 CYS C C -1.422 6.079 -2.016 1.00 . A A . 6 CYS C 1 1
8 2662 1 1 6 CYS CA C -1.452 5.551 -0.572 1.00 . A A . 6 CYS CA 1 1
8 2663 1 1 6 CYS CB C -0.524 6.362 0.340 1.00 . A A . 6 CYS CB 1 1
8 2664 1 1 6 CYS H H -0.063 3.956 -0.101 1.00 . A A . 6 CYS H 1 1
8 2665 1 1 6 CYS HA H -2.460 5.584 -0.188 1.00 . A A . 6 CYS HA 1 1
8 2666 1 1 6 CYS HB2 H 0.414 6.536 -0.166 1.00 . A A . 6 CYS HB2 1 1
8 2667 1 1 6 CYS HB3 H -0.984 7.313 0.572 1.00 . A A . 6 CYS HB3 1 1
8 2668 1 1 6 CYS N N -0.932 4.147 -0.519 1.00 . A A . 6 CYS N 1 1
8 2669 1 1 6 CYS O O -2.185 6.961 -2.375 1.00 . A A . 6 CYS O 1 1
8 2670 1 1 6 CYS SG S -0.219 5.443 1.882 1.00 . A A . 6 CYS SG 1 1
8 2671 1 1 7 LYS C C -1.519 5.300 -5.134 1.00 . A A . 7 LYS C 1 1
8 2672 1 1 7 LYS CA C -0.486 6.021 -4.265 1.00 . A A . 7 LYS CA 1 1
8 2673 1 1 7 LYS CB C 0.920 5.645 -4.750 1.00 . A A . 7 LYS CB 1 1
8 2674 1 1 7 LYS CD C 2.175 7.763 -5.170 1.00 . A A . 7 LYS CD 1 1
8 2675 1 1 7 LYS CE C 2.931 7.258 -6.408 1.00 . A A . 7 LYS CE 1 1
8 2676 1 1 7 LYS CG C 1.963 6.610 -4.185 1.00 . A A . 7 LYS CG 1 1
8 2677 1 1 7 LYS H H 0.047 4.837 -2.542 1.00 . A A . 7 LYS H 1 1
8 2678 1 1 7 LYS HA H -0.627 7.084 -4.315 1.00 . A A . 7 LYS HA 1 1
8 2679 1 1 7 LYS HB2 H 1.151 4.643 -4.428 1.00 . A A . 7 LYS HB2 1 1
8 2680 1 1 7 LYS HB3 H 0.945 5.682 -5.831 1.00 . A A . 7 LYS HB3 1 1
8 2681 1 1 7 LYS HD2 H 1.214 8.158 -5.470 1.00 . A A . 7 LYS HD2 1 1
8 2682 1 1 7 LYS HD3 H 2.749 8.543 -4.688 1.00 . A A . 7 LYS HD3 1 1
8 2683 1 1 7 LYS HE2 H 2.703 6.215 -6.588 1.00 . A A . 7 LYS HE2 1 1
8 2684 1 1 7 LYS HE3 H 2.670 7.853 -7.272 1.00 . A A . 7 LYS HE3 1 1
8 2685 1 1 7 LYS HG2 H 1.618 6.999 -3.239 1.00 . A A . 7 LYS HG2 1 1
8 2686 1 1 7 LYS HG3 H 2.896 6.083 -4.042 1.00 . A A . 7 LYS HG3 1 1
8 2687 1 1 7 LYS HZ1 H 4.528 8.322 -5.590 1.00 . A A . 7 LYS HZ1 1 1
8 2688 1 1 7 LYS HZ2 H 4.927 7.425 -6.975 1.00 . A A . 7 LYS HZ2 1 1
8 2689 1 1 7 LYS HZ3 H 4.700 6.631 -5.486 1.00 . A A . 7 LYS HZ3 1 1
8 2690 1 1 7 LYS N N -0.558 5.548 -2.848 1.00 . A A . 7 LYS N 1 1
8 2691 1 1 7 LYS NZ N 4.377 7.425 -6.091 1.00 . A A . 7 LYS NZ 1 1
8 2692 1 1 7 LYS O O -2.246 5.915 -5.891 1.00 . A A . 7 LYS O 1 1
8 2693 1 1 8 ASN C C -3.892 3.103 -5.240 1.00 . A A . 8 ASN C 1 1
8 2694 1 1 8 ASN CA C -2.514 3.216 -5.888 1.00 . A A . 8 ASN CA 1 1
8 2695 1 1 8 ASN CB C -1.866 1.842 -6.016 1.00 . A A . 8 ASN CB 1 1
8 2696 1 1 8 ASN CG C -1.154 1.753 -7.358 1.00 . A A . 8 ASN CG 1 1
8 2697 1 1 8 ASN H H -0.949 3.530 -4.441 1.00 . A A . 8 ASN H 1 1
8 2698 1 1 8 ASN HA H -2.601 3.667 -6.858 1.00 . A A . 8 ASN HA 1 1
8 2699 1 1 8 ASN HB2 H -1.155 1.705 -5.219 1.00 . A A . 8 ASN HB2 1 1
8 2700 1 1 8 ASN HB3 H -2.618 1.076 -5.957 1.00 . A A . 8 ASN HB3 1 1
8 2701 1 1 8 ASN HD21 H 0.628 1.512 -6.536 1.00 . A A . 8 ASN HD21 1 1
8 2702 1 1 8 ASN HD22 H 0.605 1.521 -8.232 1.00 . A A . 8 ASN HD22 1 1
8 2703 1 1 8 ASN N N -1.563 3.999 -5.049 1.00 . A A . 8 ASN N 1 1
8 2704 1 1 8 ASN ND2 N 0.131 1.582 -7.379 1.00 . A A . 8 ASN ND2 1 1
8 2705 1 1 8 ASN O O -4.836 2.665 -5.868 1.00 . A A . 8 ASN O 1 1
8 2706 1 1 8 ASN OD1 O -1.775 1.844 -8.394 1.00 . A A . 8 ASN OD1 1 1
8 2707 1 1 9 GLY C C -5.920 1.999 -3.441 1.00 . A A . 9 GLY C 1 1
8 2708 1 1 9 GLY CA C -5.350 3.416 -3.332 1.00 . A A . 9 GLY CA 1 1
8 2709 1 1 9 GLY H H -3.245 3.853 -3.525 1.00 . A A . 9 GLY H 1 1
8 2710 1 1 9 GLY HA2 H -5.242 3.682 -2.291 1.00 . A A . 9 GLY HA2 1 1
8 2711 1 1 9 GLY HA3 H -6.027 4.102 -3.812 1.00 . A A . 9 GLY HA3 1 1
8 2712 1 1 9 GLY N N -4.022 3.496 -4.007 1.00 . A A . 9 GLY N 1 1
8 2713 1 1 9 GLY O O -5.439 1.076 -2.810 1.00 . A A . 9 GLY O 1 1
8 2714 1 1 10 LYS C C -6.521 -0.523 -4.951 1.00 . A A . 10 LYS C 1 1
8 2715 1 1 10 LYS CA C -7.551 0.472 -4.419 1.00 . A A . 10 LYS CA 1 1
8 2716 1 1 10 LYS CB C -8.682 0.642 -5.447 1.00 . A A . 10 LYS CB 1 1
8 2717 1 1 10 LYS CD C -10.346 1.362 -3.698 1.00 . A A . 10 LYS CD 1 1
8 2718 1 1 10 LYS CE C -11.767 1.952 -3.657 1.00 . A A . 10 LYS CE 1 1
8 2719 1 1 10 LYS CG C -9.658 1.744 -5.015 1.00 . A A . 10 LYS CG 1 1
8 2720 1 1 10 LYS H H -7.292 2.590 -4.753 1.00 . A A . 10 LYS H 1 1
8 2721 1 1 10 LYS HA H -7.947 0.127 -3.488 1.00 . A A . 10 LYS HA 1 1
8 2722 1 1 10 LYS HB2 H -8.255 0.903 -6.404 1.00 . A A . 10 LYS HB2 1 1
8 2723 1 1 10 LYS HB3 H -9.219 -0.293 -5.542 1.00 . A A . 10 LYS HB3 1 1
8 2724 1 1 10 LYS HD2 H -10.406 0.285 -3.624 1.00 . A A . 10 LYS HD2 1 1
8 2725 1 1 10 LYS HD3 H -9.771 1.746 -2.863 1.00 . A A . 10 LYS HD3 1 1
8 2726 1 1 10 LYS HE2 H -12.428 1.368 -4.285 1.00 . A A . 10 LYS HE2 1 1
8 2727 1 1 10 LYS HE3 H -12.134 1.970 -2.646 1.00 . A A . 10 LYS HE3 1 1
8 2728 1 1 10 LYS HG2 H -9.121 2.672 -4.890 1.00 . A A . 10 LYS HG2 1 1
8 2729 1 1 10 LYS HG3 H -10.407 1.868 -5.784 1.00 . A A . 10 LYS HG3 1 1
8 2730 1 1 10 LYS HZ1 H -10.728 3.752 -3.929 1.00 . A A . 10 LYS HZ1 1 1
8 2731 1 1 10 LYS HZ2 H -12.402 3.934 -3.774 1.00 . A A . 10 LYS HZ2 1 1
8 2732 1 1 10 LYS HZ3 H -11.752 3.336 -5.218 1.00 . A A . 10 LYS HZ3 1 1
8 2733 1 1 10 LYS N N -6.936 1.826 -4.252 1.00 . A A . 10 LYS N 1 1
8 2734 1 1 10 LYS NZ N -11.652 3.346 -4.182 1.00 . A A . 10 LYS NZ 1 1
8 2735 1 1 10 LYS O O -6.610 -1.710 -4.703 1.00 . A A . 10 LYS O 1 1
8 2736 1 1 11 ARG C C -3.396 -1.229 -5.227 1.00 . A A . 11 ARG C 1 1
8 2737 1 1 11 ARG CA C -4.516 -0.983 -6.241 1.00 . A A . 11 ARG CA 1 1
8 2738 1 1 11 ARG CB C -3.952 -0.288 -7.485 1.00 . A A . 11 ARG CB 1 1
8 2739 1 1 11 ARG CD C -4.617 1.012 -9.515 1.00 . A A . 11 ARG CD 1 1
8 2740 1 1 11 ARG CG C -5.082 -0.014 -8.479 1.00 . A A . 11 ARG CG 1 1
8 2741 1 1 11 ARG CZ C -3.075 0.250 -11.281 1.00 . A A . 11 ARG CZ 1 1
8 2742 1 1 11 ARG H H -5.507 0.915 -5.863 1.00 . A A . 11 ARG H 1 1
8 2743 1 1 11 ARG HA H -4.973 -1.915 -6.522 1.00 . A A . 11 ARG HA 1 1
8 2744 1 1 11 ARG HB2 H -3.478 0.639 -7.202 1.00 . A A . 11 ARG HB2 1 1
8 2745 1 1 11 ARG HB3 H -3.221 -0.931 -7.946 1.00 . A A . 11 ARG HB3 1 1
8 2746 1 1 11 ARG HD2 H -5.417 1.708 -9.726 1.00 . A A . 11 ARG HD2 1 1
8 2747 1 1 11 ARG HD3 H -3.749 1.540 -9.157 1.00 . A A . 11 ARG HD3 1 1
8 2748 1 1 11 ARG HE H -4.978 -0.345 -11.153 1.00 . A A . 11 ARG HE 1 1
8 2749 1 1 11 ARG HG2 H -5.354 -0.935 -8.974 1.00 . A A . 11 ARG HG2 1 1
8 2750 1 1 11 ARG HG3 H -5.940 0.376 -7.951 1.00 . A A . 11 ARG HG3 1 1
8 2751 1 1 11 ARG HH11 H -2.240 1.412 -9.854 1.00 . A A . 11 ARG HH11 1 1
8 2752 1 1 11 ARG HH12 H -1.193 0.952 -11.150 1.00 . A A . 11 ARG HH12 1 1
8 2753 1 1 11 ARG HH21 H -3.582 -0.965 -12.802 1.00 . A A . 11 ARG HH21 1 1
8 2754 1 1 11 ARG HH22 H -1.947 -0.405 -12.816 1.00 . A A . 11 ARG HH22 1 1
8 2755 1 1 11 ARG N N -5.552 -0.052 -5.682 1.00 . A A . 11 ARG N 1 1
8 2756 1 1 11 ARG NE N -4.281 0.209 -10.737 1.00 . A A . 11 ARG NE 1 1
8 2757 1 1 11 ARG NH1 N -2.096 0.921 -10.718 1.00 . A A . 11 ARG NH1 1 1
8 2758 1 1 11 ARG NH2 N -2.850 -0.425 -12.384 1.00 . A A . 11 ARG NH2 1 1
8 2759 1 1 11 ARG O O -2.585 -2.117 -5.392 1.00 . A A . 11 ARG O 1 1
8 2760 1 1 12 GLY C C -2.802 -1.179 -1.871 1.00 . A A . 12 GLY C 1 1
8 2761 1 1 12 GLY CA C -2.251 -0.602 -3.184 1.00 . A A . 12 GLY CA 1 1
8 2762 1 1 12 GLY H H -3.990 0.280 -4.103 1.00 . A A . 12 GLY H 1 1
8 2763 1 1 12 GLY HA2 H -1.503 -1.273 -3.574 1.00 . A A . 12 GLY HA2 1 1
8 2764 1 1 12 GLY HA3 H -1.794 0.358 -2.992 1.00 . A A . 12 GLY HA3 1 1
8 2765 1 1 12 GLY N N -3.332 -0.436 -4.198 1.00 . A A . 12 GLY N 1 1
8 2766 1 1 12 GLY O O -2.050 -1.673 -1.064 1.00 . A A . 12 GLY O 1 1
8 2767 1 1 13 CYS C C -4.572 -3.203 -0.332 1.00 . A A . 13 CYS C 1 1
8 2768 1 1 13 CYS CA C -4.640 -1.666 -0.345 1.00 . A A . 13 CYS CA 1 1
8 2769 1 1 13 CYS CB C -6.090 -1.180 -0.280 1.00 . A A . 13 CYS CB 1 1
8 2770 1 1 13 CYS H H -4.693 -0.697 -2.283 1.00 . A A . 13 CYS H 1 1
8 2771 1 1 13 CYS HA H -4.090 -1.269 0.491 1.00 . A A . 13 CYS HA 1 1
8 2772 1 1 13 CYS HB2 H -6.123 -0.126 -0.501 1.00 . A A . 13 CYS HB2 1 1
8 2773 1 1 13 CYS HB3 H -6.685 -1.724 -0.995 1.00 . A A . 13 CYS HB3 1 1
8 2774 1 1 13 CYS N N -4.090 -1.114 -1.630 1.00 . A A . 13 CYS N 1 1
8 2775 1 1 13 CYS O O -5.578 -3.887 -0.267 1.00 . A A . 13 CYS O 1 1
8 2776 1 1 13 CYS SG S -6.744 -1.459 1.387 1.00 . A A . 13 CYS SG 1 1
8 2777 1 1 14 GLY C C -2.426 -5.616 0.917 1.00 . A A . 14 GLY C 1 1
8 2778 1 1 14 GLY CA C -3.211 -5.227 -0.345 1.00 . A A . 14 GLY CA 1 1
8 2779 1 1 14 GLY H H -2.598 -3.164 -0.414 1.00 . A A . 14 GLY H 1 1
8 2780 1 1 14 GLY HA2 H -4.184 -5.703 -0.335 1.00 . A A . 14 GLY HA2 1 1
8 2781 1 1 14 GLY HA3 H -2.661 -5.544 -1.219 1.00 . A A . 14 GLY HA3 1 1
8 2782 1 1 14 GLY N N -3.384 -3.742 -0.373 1.00 . A A . 14 GLY N 1 1
8 2783 1 1 14 GLY O O -2.055 -4.767 1.711 1.00 . A A . 14 GLY O 1 1
8 2784 1 1 15 ARG C C -0.095 -6.611 2.477 1.00 . A A . 15 ARG C 1 1
8 2785 1 1 15 ARG CA C -1.436 -7.340 2.345 1.00 . A A . 15 ARG CA 1 1
8 2786 1 1 15 ARG CB C -1.235 -8.856 2.191 1.00 . A A . 15 ARG CB 1 1
8 2787 1 1 15 ARG CD C -0.311 -10.699 0.764 1.00 . A A . 15 ARG CD 1 1
8 2788 1 1 15 ARG CG C -0.363 -9.178 0.968 1.00 . A A . 15 ARG CG 1 1
8 2789 1 1 15 ARG CZ C 1.231 -11.391 2.538 1.00 . A A . 15 ARG CZ 1 1
8 2790 1 1 15 ARG H H -2.499 -7.554 0.470 1.00 . A A . 15 ARG H 1 1
8 2791 1 1 15 ARG HA H -2.037 -7.148 3.225 1.00 . A A . 15 ARG HA 1 1
8 2792 1 1 15 ARG HB2 H -0.751 -9.235 3.079 1.00 . A A . 15 ARG HB2 1 1
8 2793 1 1 15 ARG HB3 H -2.198 -9.334 2.082 1.00 . A A . 15 ARG HB3 1 1
8 2794 1 1 15 ARG HD2 H -1.269 -11.060 0.408 1.00 . A A . 15 ARG HD2 1 1
8 2795 1 1 15 ARG HD3 H 0.468 -10.963 0.066 1.00 . A A . 15 ARG HD3 1 1
8 2796 1 1 15 ARG HE H -0.752 -11.553 2.693 1.00 . A A . 15 ARG HE 1 1
8 2797 1 1 15 ARG HG2 H -0.782 -8.711 0.089 1.00 . A A . 15 ARG HG2 1 1
8 2798 1 1 15 ARG HG3 H 0.639 -8.806 1.130 1.00 . A A . 15 ARG HG3 1 1
8 2799 1 1 15 ARG HH11 H 2.069 -10.607 0.883 1.00 . A A . 15 ARG HH11 1 1
8 2800 1 1 15 ARG HH12 H 3.177 -11.109 2.109 1.00 . A A . 15 ARG HH12 1 1
8 2801 1 1 15 ARG HH21 H 0.696 -12.178 4.309 1.00 . A A . 15 ARG HH21 1 1
8 2802 1 1 15 ARG HH22 H 2.397 -12.009 4.054 1.00 . A A . 15 ARG HH22 1 1
8 2803 1 1 15 ARG N N -2.181 -6.891 1.119 1.00 . A A . 15 ARG N 1 1
8 2804 1 1 15 ARG NE N -0.008 -11.267 2.114 1.00 . A A . 15 ARG NE 1 1
8 2805 1 1 15 ARG NH1 N 2.236 -11.004 1.786 1.00 . A A . 15 ARG NH1 1 1
8 2806 1 1 15 ARG NH2 N 1.460 -11.896 3.725 1.00 . A A . 15 ARG NH2 1 1
8 2807 1 1 15 ARG O O 0.265 -6.173 3.551 1.00 . A A . 15 ARG O 1 1
8 2808 1 1 16 TRP C C 1.682 -4.344 2.068 1.00 . A A . 16 TRP C 1 1
8 2809 1 1 16 TRP CA C 1.940 -5.724 1.475 1.00 . A A . 16 TRP CA 1 1
8 2810 1 1 16 TRP CB C 2.441 -5.597 0.038 1.00 . A A . 16 TRP CB 1 1
8 2811 1 1 16 TRP CD1 C 4.948 -5.483 0.271 1.00 . A A . 16 TRP CD1 1 1
8 2812 1 1 16 TRP CD2 C 4.028 -3.475 -0.125 1.00 . A A . 16 TRP CD2 1 1
8 2813 1 1 16 TRP CE2 C 5.422 -3.269 -0.022 1.00 . A A . 16 TRP CE2 1 1
8 2814 1 1 16 TRP CE3 C 3.214 -2.361 -0.377 1.00 . A A . 16 TRP CE3 1 1
8 2815 1 1 16 TRP CG C 3.756 -4.891 0.058 1.00 . A A . 16 TRP CG 1 1
8 2816 1 1 16 TRP CH2 C 5.161 -0.906 -0.408 1.00 . A A . 16 TRP CH2 1 1
8 2817 1 1 16 TRP CZ2 C 5.986 -2.002 -0.158 1.00 . A A . 16 TRP CZ2 1 1
8 2818 1 1 16 TRP CZ3 C 3.779 -1.085 -0.513 1.00 . A A . 16 TRP CZ3 1 1
8 2819 1 1 16 TRP H H 0.318 -6.802 0.538 1.00 . A A . 16 TRP H 1 1
8 2820 1 1 16 TRP HA H 2.661 -6.267 2.074 1.00 . A A . 16 TRP HA 1 1
8 2821 1 1 16 TRP HB2 H 2.565 -6.580 -0.396 1.00 . A A . 16 TRP HB2 1 1
8 2822 1 1 16 TRP HB3 H 1.735 -5.028 -0.544 1.00 . A A . 16 TRP HB3 1 1
8 2823 1 1 16 TRP HD1 H 5.107 -6.535 0.448 1.00 . A A . 16 TRP HD1 1 1
8 2824 1 1 16 TRP HE1 H 6.885 -4.693 0.360 1.00 . A A . 16 TRP HE1 1 1
8 2825 1 1 16 TRP HE3 H 2.145 -2.484 -0.454 1.00 . A A . 16 TRP HE3 1 1
8 2826 1 1 16 TRP HH2 H 5.587 0.082 -0.512 1.00 . A A . 16 TRP HH2 1 1
8 2827 1 1 16 TRP HZ2 H 7.054 -1.869 -0.078 1.00 . A A . 16 TRP HZ2 1 1
8 2828 1 1 16 TRP HZ3 H 3.144 -0.236 -0.702 1.00 . A A . 16 TRP HZ3 1 1
8 2829 1 1 16 TRP N N 0.637 -6.456 1.394 1.00 . A A . 16 TRP N 1 1
8 2830 1 1 16 TRP NE1 N 5.936 -4.523 0.229 1.00 . A A . 16 TRP NE1 1 1
8 2831 1 1 16 TRP O O 2.303 -3.943 3.028 1.00 . A A . 16 TRP O 1 1
8 2832 1 1 17 CYS C C -0.073 -2.432 3.490 1.00 . A A . 17 CYS C 1 1
8 2833 1 1 17 CYS CA C 0.411 -2.286 2.050 1.00 . A A . 17 CYS CA 1 1
8 2834 1 1 17 CYS CB C -0.707 -1.776 1.151 1.00 . A A . 17 CYS CB 1 1
8 2835 1 1 17 CYS H H 0.249 -3.998 0.751 1.00 . A A . 17 CYS H 1 1
8 2836 1 1 17 CYS HA H 1.265 -1.629 1.994 1.00 . A A . 17 CYS HA 1 1
8 2837 1 1 17 CYS HB2 H -0.303 -1.061 0.456 1.00 . A A . 17 CYS HB2 1 1
8 2838 1 1 17 CYS HB3 H -1.124 -2.602 0.604 1.00 . A A . 17 CYS HB3 1 1
8 2839 1 1 17 CYS N N 0.746 -3.634 1.514 1.00 . A A . 17 CYS N 1 1
8 2840 1 1 17 CYS O O 0.392 -1.752 4.380 1.00 . A A . 17 CYS O 1 1
8 2841 1 1 17 CYS SG S -2.014 -0.995 2.137 1.00 . A A . 17 CYS SG 1 1
8 2842 1 1 18 ARG C C -0.392 -3.665 6.091 1.00 . A A . 18 ARG C 1 1
8 2843 1 1 18 ARG CA C -1.542 -3.565 5.079 1.00 . A A . 18 ARG CA 1 1
8 2844 1 1 18 ARG CB C -2.291 -4.904 4.980 1.00 . A A . 18 ARG CB 1 1
8 2845 1 1 18 ARG CD C -4.505 -5.870 4.324 1.00 . A A . 18 ARG CD 1 1
8 2846 1 1 18 ARG CG C -3.800 -4.651 4.923 1.00 . A A . 18 ARG CG 1 1
8 2847 1 1 18 ARG CZ C -5.891 -7.606 5.345 1.00 . A A . 18 ARG CZ 1 1
8 2848 1 1 18 ARG H H -1.347 -3.852 2.949 1.00 . A A . 18 ARG H 1 1
8 2849 1 1 18 ARG HA H -2.228 -2.783 5.356 1.00 . A A . 18 ARG HA 1 1
8 2850 1 1 18 ARG HB2 H -1.981 -5.424 4.087 1.00 . A A . 18 ARG HB2 1 1
8 2851 1 1 18 ARG HB3 H -2.063 -5.513 5.841 1.00 . A A . 18 ARG HB3 1 1
8 2852 1 1 18 ARG HD2 H -5.353 -5.551 3.733 1.00 . A A . 18 ARG HD2 1 1
8 2853 1 1 18 ARG HD3 H -3.820 -6.442 3.721 1.00 . A A . 18 ARG HD3 1 1
8 2854 1 1 18 ARG HE H -4.574 -6.522 6.385 1.00 . A A . 18 ARG HE 1 1
8 2855 1 1 18 ARG HG2 H -4.171 -4.473 5.924 1.00 . A A . 18 ARG HG2 1 1
8 2856 1 1 18 ARG HG3 H -3.998 -3.785 4.308 1.00 . A A . 18 ARG HG3 1 1
8 2857 1 1 18 ARG HH11 H -6.042 -7.396 3.350 1.00 . A A . 18 ARG HH11 1 1
8 2858 1 1 18 ARG HH12 H -7.078 -8.584 4.055 1.00 . A A . 18 ARG HH12 1 1
8 2859 1 1 18 ARG HH21 H -5.942 -8.075 7.298 1.00 . A A . 18 ARG HH21 1 1
8 2860 1 1 18 ARG HH22 H -7.026 -8.971 6.288 1.00 . A A . 18 ARG HH22 1 1
8 2861 1 1 18 ARG N N -1.003 -3.326 3.705 1.00 . A A . 18 ARG N 1 1
8 2862 1 1 18 ARG NE N -4.963 -6.685 5.494 1.00 . A A . 18 ARG NE 1 1
8 2863 1 1 18 ARG NH1 N -6.374 -7.883 4.158 1.00 . A A . 18 ARG NH1 1 1
8 2864 1 1 18 ARG NH2 N -6.318 -8.268 6.390 1.00 . A A . 18 ARG NH2 1 1
8 2865 1 1 18 ARG O O -0.484 -3.167 7.201 1.00 . A A . 18 ARG O 1 1
8 2866 1 1 19 ASP C C 2.846 -3.283 6.453 1.00 . A A . 19 ASP C 1 1
8 2867 1 1 19 ASP CA C 1.858 -4.441 6.637 1.00 . A A . 19 ASP CA 1 1
8 2868 1 1 19 ASP CB C 2.521 -5.763 6.230 1.00 . A A . 19 ASP CB 1 1
8 2869 1 1 19 ASP CG C 3.527 -6.190 7.292 1.00 . A A . 19 ASP CG 1 1
8 2870 1 1 19 ASP H H 0.733 -4.688 4.807 1.00 . A A . 19 ASP H 1 1
8 2871 1 1 19 ASP HA H 1.528 -4.496 7.662 1.00 . A A . 19 ASP HA 1 1
8 2872 1 1 19 ASP HB2 H 1.762 -6.527 6.121 1.00 . A A . 19 ASP HB2 1 1
8 2873 1 1 19 ASP HB3 H 3.033 -5.630 5.288 1.00 . A A . 19 ASP HB3 1 1
8 2874 1 1 19 ASP N N 0.690 -4.301 5.711 1.00 . A A . 19 ASP N 1 1
8 2875 1 1 19 ASP O O 3.364 -2.740 7.411 1.00 . A A . 19 ASP O 1 1
8 2876 1 1 19 ASP OD1 O 3.120 -6.825 8.246 1.00 . A A . 19 ASP OD1 1 1
8 2877 1 1 19 ASP OD2 O 4.689 -5.876 7.135 1.00 . A A . 19 ASP OD2 1 1
8 2878 1 1 20 HIS C C 3.444 -0.443 4.944 1.00 . A A . 20 HIS C 1 1
8 2879 1 1 20 HIS CA C 4.120 -1.819 4.975 1.00 . A A . 20 HIS CA 1 1
8 2880 1 1 20 HIS CB C 4.714 -2.131 3.591 1.00 . A A . 20 HIS CB 1 1
8 2881 1 1 20 HIS CD2 C 5.544 -4.618 3.561 1.00 . A A . 20 HIS CD2 1 1
8 2882 1 1 20 HIS CE1 C 7.636 -4.257 3.959 1.00 . A A . 20 HIS CE1 1 1
8 2883 1 1 20 HIS CG C 5.696 -3.261 3.691 1.00 . A A . 20 HIS CG 1 1
8 2884 1 1 20 HIS H H 2.720 -3.388 4.471 1.00 . A A . 20 HIS H 1 1
8 2885 1 1 20 HIS HA H 4.903 -1.839 5.719 1.00 . A A . 20 HIS HA 1 1
8 2886 1 1 20 HIS HB2 H 3.922 -2.414 2.916 1.00 . A A . 20 HIS HB2 1 1
8 2887 1 1 20 HIS HB3 H 5.218 -1.254 3.203 1.00 . A A . 20 HIS HB3 1 1
8 2888 1 1 20 HIS HD1 H 7.472 -2.184 4.097 1.00 . A A . 20 HIS HD1 1 1
8 2889 1 1 20 HIS HD2 H 4.614 -5.122 3.355 1.00 . A A . 20 HIS HD2 1 1
8 2890 1 1 20 HIS HE1 H 8.692 -4.407 4.132 1.00 . A A . 20 HIS HE1 1 1
8 2891 1 1 20 HIS N N 3.135 -2.919 5.229 1.00 . A A . 20 HIS N 1 1
8 2892 1 1 20 HIS ND1 N 7.038 -3.054 3.945 1.00 . A A . 20 HIS ND1 1 1
8 2893 1 1 20 HIS NE2 N 6.769 -5.245 3.729 1.00 . A A . 20 HIS NE2 1 1
8 2894 1 1 20 HIS O O 3.726 0.419 5.755 1.00 . A A . 20 HIS O 1 1
8 2895 1 1 21 SER C C 1.136 1.518 5.076 1.00 . A A . 21 SER C 1 1
8 2896 1 1 21 SER CA C 1.913 1.096 3.824 1.00 . A A . 21 SER CA 1 1
8 2897 1 1 21 SER CB C 0.936 0.882 2.674 1.00 . A A . 21 SER CB 1 1
8 2898 1 1 21 SER H H 2.417 -0.937 3.328 1.00 . A A . 21 SER H 1 1
8 2899 1 1 21 SER HA H 2.624 1.857 3.556 1.00 . A A . 21 SER HA 1 1
8 2900 1 1 21 SER HB2 H 0.399 -0.037 2.832 1.00 . A A . 21 SER HB2 1 1
8 2901 1 1 21 SER HB3 H 0.232 1.698 2.640 1.00 . A A . 21 SER HB3 1 1
8 2902 1 1 21 SER HG H 2.111 1.649 1.308 1.00 . A A . 21 SER HG 1 1
8 2903 1 1 21 SER N N 2.592 -0.225 3.981 1.00 . A A . 21 SER N 1 1
8 2904 1 1 21 SER O O 0.541 0.712 5.758 1.00 . A A . 21 SER O 1 1
8 2905 1 1 21 SER OG O 1.651 0.804 1.446 1.00 . A A . 21 SER OG 1 1
8 2906 1 1 22 ARG C C -1.156 3.301 6.108 1.00 . A A . 22 ARG C 1 1
8 2907 1 1 22 ARG CA C 0.326 3.305 6.506 1.00 . A A . 22 ARG CA 1 1
8 2908 1 1 22 ARG CB C 0.822 4.744 6.754 1.00 . A A . 22 ARG CB 1 1
8 2909 1 1 22 ARG CD C 2.601 3.956 8.322 1.00 . A A . 22 ARG CD 1 1
8 2910 1 1 22 ARG CG C 2.324 4.751 7.047 1.00 . A A . 22 ARG CG 1 1
8 2911 1 1 22 ARG CZ C 3.843 1.886 8.724 1.00 . A A . 22 ARG CZ 1 1
8 2912 1 1 22 ARG H H 1.562 3.432 4.750 1.00 . A A . 22 ARG H 1 1
8 2913 1 1 22 ARG HA H 0.492 2.685 7.374 1.00 . A A . 22 ARG HA 1 1
8 2914 1 1 22 ARG HB2 H 0.628 5.345 5.880 1.00 . A A . 22 ARG HB2 1 1
8 2915 1 1 22 ARG HB3 H 0.296 5.162 7.599 1.00 . A A . 22 ARG HB3 1 1
8 2916 1 1 22 ARG HD2 H 3.269 4.512 8.965 1.00 . A A . 22 ARG HD2 1 1
8 2917 1 1 22 ARG HD3 H 1.677 3.742 8.835 1.00 . A A . 22 ARG HD3 1 1
8 2918 1 1 22 ARG HE H 3.209 2.433 6.915 1.00 . A A . 22 ARG HE 1 1
8 2919 1 1 22 ARG HG2 H 2.860 4.315 6.217 1.00 . A A . 22 ARG HG2 1 1
8 2920 1 1 22 ARG HG3 H 2.652 5.772 7.188 1.00 . A A . 22 ARG HG3 1 1
8 2921 1 1 22 ARG HH11 H 3.476 3.041 10.339 1.00 . A A . 22 ARG HH11 1 1
8 2922 1 1 22 ARG HH12 H 4.367 1.588 10.647 1.00 . A A . 22 ARG HH12 1 1
8 2923 1 1 22 ARG HH21 H 4.332 0.531 7.321 1.00 . A A . 22 ARG HH21 1 1
8 2924 1 1 22 ARG HH22 H 4.855 0.160 8.937 1.00 . A A . 22 ARG HH22 1 1
8 2925 1 1 22 ARG N N 1.105 2.799 5.341 1.00 . A A . 22 ARG N 1 1
8 2926 1 1 22 ARG NE N 3.241 2.681 7.866 1.00 . A A . 22 ARG NE 1 1
8 2927 1 1 22 ARG NH1 N 3.896 2.196 10.003 1.00 . A A . 22 ARG NH1 1 1
8 2928 1 1 22 ARG NH2 N 4.384 0.772 8.296 1.00 . A A . 22 ARG NH2 1 1
8 2929 1 1 22 ARG O O -2.015 2.840 6.842 1.00 . A A . 22 ARG O 1 1
8 2930 1 1 23 CYS C C -3.315 2.333 4.279 1.00 . A A . 23 CYS C 1 1
8 2931 1 1 23 CYS CA C -2.863 3.786 4.442 1.00 . A A . 23 CYS CA 1 1
8 2932 1 1 23 CYS CB C -2.857 4.500 3.075 1.00 . A A . 23 CYS CB 1 1
8 2933 1 1 23 CYS H H -0.733 4.120 4.348 1.00 . A A . 23 CYS H 1 1
8 2934 1 1 23 CYS HA H -3.500 4.309 5.136 1.00 . A A . 23 CYS HA 1 1
8 2935 1 1 23 CYS HB2 H -2.525 3.811 2.314 1.00 . A A . 23 CYS HB2 1 1
8 2936 1 1 23 CYS HB3 H -3.859 4.826 2.843 1.00 . A A . 23 CYS HB3 1 1
8 2937 1 1 23 CYS N N -1.449 3.783 4.925 1.00 . A A . 23 CYS N 1 1
8 2938 1 1 23 CYS O O -2.564 1.507 3.796 1.00 . A A . 23 CYS O 1 1
8 2939 1 1 23 CYS SG S -1.751 5.942 3.105 1.00 . A A . 23 CYS SG 1 1
8 2940 1 1 24 CYS C C -4.171 -0.363 5.428 1.00 . A A . 24 CYS C 1 1
8 2941 1 1 24 CYS CA C -5.016 0.591 4.571 1.00 . A A . 24 CYS CA 1 1
8 2942 1 1 24 CYS CB C -4.894 0.214 3.093 1.00 . A A . 24 CYS CB 1 1
8 2943 1 1 24 CYS H H -5.099 2.688 5.086 1.00 . A A . 24 CYS H 1 1
8 2944 1 1 24 CYS HA H -6.049 0.533 4.870 1.00 . A A . 24 CYS HA 1 1
8 2945 1 1 24 CYS HB2 H -4.208 0.883 2.603 1.00 . A A . 24 CYS HB2 1 1
8 2946 1 1 24 CYS HB3 H -4.528 -0.799 3.009 1.00 . A A . 24 CYS HB3 1 1
8 2947 1 1 24 CYS N N -4.518 2.006 4.689 1.00 . A A . 24 CYS N 1 1
8 2948 1 1 24 CYS O O -4.278 -1.567 5.301 1.00 . A A . 24 CYS O 1 1
8 2949 1 1 24 CYS SG S -6.518 0.325 2.307 1.00 . A A . 24 CYS SG 1 1
8 2950 1 1 25 NH2 HN1 H -2.794 -0.501 6.842 1.00 . A A . 25 NH2 HN1 1 1
8 2951 1 1 25 NH2 HN2 H -3.232 1.079 6.425 1.00 . A A . 25 NH2 HN2 1 1
8 2952 1 1 25 NH2 N N -3.332 0.112 6.305 1.00 . A A . 25 NH2 N 1 1
9 2953 1 1 1 VAL C C 7.076 2.448 1.699 1.00 . A A . 1 VAL C 1 1
9 2954 1 1 1 VAL CA C 8.536 2.102 1.357 1.00 . A A . 1 VAL CA 1 1
9 2955 1 1 1 VAL CB C 8.973 0.819 2.093 1.00 . A A . 1 VAL CB 1 1
9 2956 1 1 1 VAL CG1 C 8.246 -0.399 1.516 1.00 . A A . 1 VAL CG1 1 1
9 2957 1 1 1 VAL CG2 C 10.482 0.607 1.924 1.00 . A A . 1 VAL CG2 1 1
9 2958 1 1 1 VAL H1 H 10.305 3.206 1.292 1.00 . A A . 1 VAL H1 1 1
9 2959 1 1 1 VAL H2 H 9.677 3.011 2.858 1.00 . A A . 1 VAL H2 1 1
9 2960 1 1 1 VAL H3 H 8.960 4.102 1.779 1.00 . A A . 1 VAL H3 1 1
9 2961 1 1 1 VAL HA H 8.659 1.980 0.295 1.00 . A A . 1 VAL HA 1 1
9 2962 1 1 1 VAL HB H 8.737 0.913 3.146 1.00 . A A . 1 VAL HB 1 1
9 2963 1 1 1 VAL HG11 H 7.234 -0.431 1.889 1.00 . A A . 1 VAL HG11 1 1
9 2964 1 1 1 VAL HG12 H 8.764 -1.299 1.815 1.00 . A A . 1 VAL HG12 1 1
9 2965 1 1 1 VAL HG13 H 8.233 -0.336 0.438 1.00 . A A . 1 VAL HG13 1 1
9 2966 1 1 1 VAL HG21 H 11.021 1.337 2.512 1.00 . A A . 1 VAL HG21 1 1
9 2967 1 1 1 VAL HG22 H 10.751 0.713 0.888 1.00 . A A . 1 VAL HG22 1 1
9 2968 1 1 1 VAL HG23 H 10.741 -0.391 2.259 1.00 . A A . 1 VAL HG23 1 1
9 2969 1 1 1 VAL N N 9.440 3.186 1.861 1.00 . A A . 1 VAL N 1 1
9 2970 1 1 1 VAL O O 6.808 3.342 2.480 1.00 . A A . 1 VAL O 1 1
9 2971 1 1 2 DAL C C 4.001 2.752 0.288 1.00 . A A . 2 DAL C 1 1
9 2972 1 1 2 DAL CA C 4.695 2.026 1.445 1.00 . A A . 2 DAL CA 1 1
9 2973 1 1 2 DAL CB C 4.053 0.660 1.680 1.00 . A A . 2 DAL CB 1 1
9 2974 1 1 2 DAL H H 6.369 1.025 0.510 1.00 . A A . 2 DAL H 1 1
9 2975 1 1 2 DAL HA H 4.628 2.611 2.341 1.00 . A A . 2 DAL HA 1 1
9 2976 1 1 2 DAL HB1 H 4.793 -0.112 1.572 1.00 . A A . 2 DAL HB1 1 1
9 2977 1 1 2 DAL HB2 H 3.260 0.506 0.962 1.00 . A A . 2 DAL HB2 1 1
9 2978 1 1 2 DAL HB3 H 3.645 0.621 2.672 1.00 . A A . 2 DAL HB3 1 1
9 2979 1 1 2 DAL N N 6.131 1.742 1.133 1.00 . A A . 2 DAL N 1 1
9 2980 1 1 2 DAL O O 2.798 2.643 0.122 1.00 . A A . 2 DAL O 1 1
9 2981 1 1 3 GLU C C 3.008 3.526 -2.350 1.00 . A A . 3 GLU C 1 1
9 2982 1 1 3 GLU CA C 4.166 4.264 -1.651 1.00 . A A . 3 GLU CA 1 1
9 2983 1 1 3 GLU CB C 5.335 4.470 -2.638 1.00 . A A . 3 GLU CB 1 1
9 2984 1 1 3 GLU CD C 6.567 2.812 -4.082 1.00 . A A . 3 GLU CD 1 1
9 2985 1 1 3 GLU CG C 6.253 3.235 -2.648 1.00 . A A . 3 GLU CG 1 1
9 2986 1 1 3 GLU H H 5.708 3.565 -0.313 1.00 . A A . 3 GLU H 1 1
9 2987 1 1 3 GLU HA H 3.824 5.224 -1.310 1.00 . A A . 3 GLU HA 1 1
9 2988 1 1 3 GLU HB2 H 4.937 4.632 -3.631 1.00 . A A . 3 GLU HB2 1 1
9 2989 1 1 3 GLU HB3 H 5.906 5.337 -2.339 1.00 . A A . 3 GLU HB3 1 1
9 2990 1 1 3 GLU HG2 H 7.173 3.472 -2.139 1.00 . A A . 3 GLU HG2 1 1
9 2991 1 1 3 GLU HG3 H 5.767 2.420 -2.137 1.00 . A A . 3 GLU HG3 1 1
9 2992 1 1 3 GLU N N 4.746 3.496 -0.494 1.00 . A A . 3 GLU N 1 1
9 2993 1 1 3 GLU O O 1.903 4.026 -2.405 1.00 . A A . 3 GLU O 1 1
9 2994 1 1 3 GLU OE1 O 5.695 2.915 -4.926 1.00 . A A . 3 GLU OE1 1 1
9 2995 1 1 3 GLU OE2 O 7.676 2.384 -4.313 1.00 . A A . 3 GLU OE2 1 1
9 2996 1 1 4 ARG C C 0.850 1.627 -2.950 1.00 . A A . 4 ARG C 1 1
9 2997 1 1 4 ARG CA C 2.206 1.608 -3.663 1.00 . A A . 4 ARG CA 1 1
9 2998 1 1 4 ARG CB C 2.706 0.161 -3.753 1.00 . A A . 4 ARG CB 1 1
9 2999 1 1 4 ARG CD C 3.678 0.177 -6.044 1.00 . A A . 4 ARG CD 1 1
9 3000 1 1 4 ARG CG C 4.002 0.092 -4.550 1.00 . A A . 4 ARG CG 1 1
9 3001 1 1 4 ARG CZ C 4.862 1.247 -7.894 1.00 . A A . 4 ARG CZ 1 1
9 3002 1 1 4 ARG H H 4.177 2.017 -2.869 1.00 . A A . 4 ARG H 1 1
9 3003 1 1 4 ARG HA H 2.106 2.009 -4.656 1.00 . A A . 4 ARG HA 1 1
9 3004 1 1 4 ARG HB2 H 2.880 -0.221 -2.769 1.00 . A A . 4 ARG HB2 1 1
9 3005 1 1 4 ARG HB3 H 1.959 -0.446 -4.241 1.00 . A A . 4 ARG HB3 1 1
9 3006 1 1 4 ARG HD2 H 3.841 -0.784 -6.509 1.00 . A A . 4 ARG HD2 1 1
9 3007 1 1 4 ARG HD3 H 2.657 0.495 -6.185 1.00 . A A . 4 ARG HD3 1 1
9 3008 1 1 4 ARG HE H 5.074 1.832 -5.989 1.00 . A A . 4 ARG HE 1 1
9 3009 1 1 4 ARG HG2 H 4.648 0.903 -4.260 1.00 . A A . 4 ARG HG2 1 1
9 3010 1 1 4 ARG HG3 H 4.491 -0.845 -4.346 1.00 . A A . 4 ARG HG3 1 1
9 3011 1 1 4 ARG HH11 H 3.549 -0.196 -8.387 1.00 . A A . 4 ARG HH11 1 1
9 3012 1 1 4 ARG HH12 H 4.423 0.491 -9.711 1.00 . A A . 4 ARG HH12 1 1
9 3013 1 1 4 ARG HH21 H 6.206 2.730 -7.727 1.00 . A A . 4 ARG HH21 1 1
9 3014 1 1 4 ARG HH22 H 5.924 2.157 -9.336 1.00 . A A . 4 ARG HH22 1 1
9 3015 1 1 4 ARG N N 3.268 2.371 -2.912 1.00 . A A . 4 ARG N 1 1
9 3016 1 1 4 ARG NE N 4.617 1.198 -6.602 1.00 . A A . 4 ARG NE 1 1
9 3017 1 1 4 ARG NH1 N 4.227 0.453 -8.728 1.00 . A A . 4 ARG NH1 1 1
9 3018 1 1 4 ARG NH2 N 5.730 2.111 -8.354 1.00 . A A . 4 ARG NH2 1 1
9 3019 1 1 4 ARG O O -0.181 1.679 -3.589 1.00 . A A . 4 ARG O 1 1
9 3020 1 1 5 CYS C C -1.255 2.850 -1.140 1.00 . A A . 5 CYS C 1 1
9 3021 1 1 5 CYS CA C -0.461 1.552 -0.909 1.00 . A A . 5 CYS CA 1 1
9 3022 1 1 5 CYS CB C -0.083 1.413 0.562 1.00 . A A . 5 CYS CB 1 1
9 3023 1 1 5 CYS H H 1.683 1.509 -1.151 1.00 . A A . 5 CYS H 1 1
9 3024 1 1 5 CYS HA H -1.051 0.702 -1.211 1.00 . A A . 5 CYS HA 1 1
9 3025 1 1 5 CYS HB2 H 0.420 0.474 0.718 1.00 . A A . 5 CYS HB2 1 1
9 3026 1 1 5 CYS HB3 H 0.572 2.224 0.844 1.00 . A A . 5 CYS HB3 1 1
9 3027 1 1 5 CYS N N 0.837 1.563 -1.647 1.00 . A A . 5 CYS N 1 1
9 3028 1 1 5 CYS O O -2.142 2.899 -1.973 1.00 . A A . 5 CYS O 1 1
9 3029 1 1 5 CYS SG S -1.588 1.480 1.561 1.00 . A A . 5 CYS SG 1 1
9 3030 1 1 6 CYS C C -1.632 5.700 -1.999 1.00 . A A . 6 CYS C 1 1
9 3031 1 1 6 CYS CA C -1.699 5.177 -0.555 1.00 . A A . 6 CYS CA 1 1
9 3032 1 1 6 CYS CB C -0.998 6.149 0.400 1.00 . A A . 6 CYS CB 1 1
9 3033 1 1 6 CYS H H -0.244 3.819 0.274 1.00 . A A . 6 CYS H 1 1
9 3034 1 1 6 CYS HA H -2.727 5.051 -0.251 1.00 . A A . 6 CYS HA 1 1
9 3035 1 1 6 CYS HB2 H -0.025 5.763 0.666 1.00 . A A . 6 CYS HB2 1 1
9 3036 1 1 6 CYS HB3 H -0.884 7.107 -0.087 1.00 . A A . 6 CYS HB3 1 1
9 3037 1 1 6 CYS N N -0.954 3.888 -0.400 1.00 . A A . 6 CYS N 1 1
9 3038 1 1 6 CYS O O -2.480 6.465 -2.421 1.00 . A A . 6 CYS O 1 1
9 3039 1 1 6 CYS SG S -2.000 6.350 1.897 1.00 . A A . 6 CYS SG 1 1
9 3040 1 1 7 LYS C C -1.572 5.138 -5.077 1.00 . A A . 7 LYS C 1 1
9 3041 1 1 7 LYS CA C -0.543 5.813 -4.174 1.00 . A A . 7 LYS CA 1 1
9 3042 1 1 7 LYS CB C 0.858 5.429 -4.653 1.00 . A A . 7 LYS CB 1 1
9 3043 1 1 7 LYS CD C 2.204 7.515 -5.001 1.00 . A A . 7 LYS CD 1 1
9 3044 1 1 7 LYS CE C 2.897 6.945 -6.243 1.00 . A A . 7 LYS CE 1 1
9 3045 1 1 7 LYS CG C 1.891 6.369 -4.033 1.00 . A A . 7 LYS CG 1 1
9 3046 1 1 7 LYS H H 0.044 4.702 -2.410 1.00 . A A . 7 LYS H 1 1
9 3047 1 1 7 LYS HA H -0.659 6.882 -4.202 1.00 . A A . 7 LYS HA 1 1
9 3048 1 1 7 LYS HB2 H 1.072 4.411 -4.362 1.00 . A A . 7 LYS HB2 1 1
9 3049 1 1 7 LYS HB3 H 0.898 5.507 -5.730 1.00 . A A . 7 LYS HB3 1 1
9 3050 1 1 7 LYS HD2 H 1.284 8.008 -5.287 1.00 . A A . 7 LYS HD2 1 1
9 3051 1 1 7 LYS HD3 H 2.860 8.224 -4.516 1.00 . A A . 7 LYS HD3 1 1
9 3052 1 1 7 LYS HE2 H 3.887 6.586 -5.988 1.00 . A A . 7 LYS HE2 1 1
9 3053 1 1 7 LYS HE3 H 2.306 6.148 -6.667 1.00 . A A . 7 LYS HE3 1 1
9 3054 1 1 7 LYS HG2 H 1.501 6.770 -3.110 1.00 . A A . 7 LYS HG2 1 1
9 3055 1 1 7 LYS HG3 H 2.793 5.815 -3.832 1.00 . A A . 7 LYS HG3 1 1
9 3056 1 1 7 LYS HZ1 H 3.621 8.806 -6.827 1.00 . A A . 7 LYS HZ1 1 1
9 3057 1 1 7 LYS HZ2 H 2.042 8.484 -7.354 1.00 . A A . 7 LYS HZ2 1 1
9 3058 1 1 7 LYS HZ3 H 3.356 7.729 -8.112 1.00 . A A . 7 LYS HZ3 1 1
9 3059 1 1 7 LYS N N -0.641 5.311 -2.763 1.00 . A A . 7 LYS N 1 1
9 3060 1 1 7 LYS NZ N 2.985 8.077 -7.204 1.00 . A A . 7 LYS NZ 1 1
9 3061 1 1 7 LYS O O -2.311 5.788 -5.789 1.00 . A A . 7 LYS O 1 1
9 3062 1 1 8 ASN C C -3.962 3.092 -5.424 1.00 . A A . 8 ASN C 1 1
9 3063 1 1 8 ASN CA C -2.536 3.100 -5.971 1.00 . A A . 8 ASN CA 1 1
9 3064 1 1 8 ASN CB C -1.981 1.682 -6.041 1.00 . A A . 8 ASN CB 1 1
9 3065 1 1 8 ASN CG C -1.193 1.510 -7.332 1.00 . A A . 8 ASN CG 1 1
9 3066 1 1 8 ASN H H -0.960 3.340 -4.514 1.00 . A A . 8 ASN H 1 1
9 3067 1 1 8 ASN HA H -2.525 3.538 -6.948 1.00 . A A . 8 ASN HA 1 1
9 3068 1 1 8 ASN HB2 H -1.329 1.507 -5.201 1.00 . A A . 8 ASN HB2 1 1
9 3069 1 1 8 ASN HB3 H -2.786 0.976 -6.014 1.00 . A A . 8 ASN HB3 1 1
9 3070 1 1 8 ASN HD21 H 0.516 1.302 -6.377 1.00 . A A . 8 ASN HD21 1 1
9 3071 1 1 8 ASN HD22 H 0.619 1.226 -8.066 1.00 . A A . 8 ASN HD22 1 1
9 3072 1 1 8 ASN N N -1.591 3.836 -5.079 1.00 . A A . 8 ASN N 1 1
9 3073 1 1 8 ASN ND2 N 0.085 1.328 -7.255 1.00 . A A . 8 ASN ND2 1 1
9 3074 1 1 8 ASN O O -4.894 2.750 -6.130 1.00 . A A . 8 ASN O 1 1
9 3075 1 1 8 ASN OD1 O -1.744 1.543 -8.414 1.00 . A A . 8 ASN OD1 1 1
9 3076 1 1 9 GLY C C -6.094 2.045 -3.664 1.00 . A A . 9 GLY C 1 1
9 3077 1 1 9 GLY CA C -5.515 3.461 -3.603 1.00 . A A . 9 GLY CA 1 1
9 3078 1 1 9 GLY H H -3.376 3.725 -3.637 1.00 . A A . 9 GLY H 1 1
9 3079 1 1 9 GLY HA2 H -5.470 3.794 -2.577 1.00 . A A . 9 GLY HA2 1 1
9 3080 1 1 9 GLY HA3 H -6.141 4.124 -4.175 1.00 . A A . 9 GLY HA3 1 1
9 3081 1 1 9 GLY N N -4.142 3.455 -4.186 1.00 . A A . 9 GLY N 1 1
9 3082 1 1 9 GLY O O -5.616 1.139 -3.004 1.00 . A A . 9 GLY O 1 1
9 3083 1 1 10 LYS C C -6.655 -0.535 -5.041 1.00 . A A . 10 LYS C 1 1
9 3084 1 1 10 LYS CA C -7.712 0.482 -4.609 1.00 . A A . 10 LYS CA 1 1
9 3085 1 1 10 LYS CB C -8.798 0.615 -5.683 1.00 . A A . 10 LYS CB 1 1
9 3086 1 1 10 LYS CD C -10.484 2.458 -5.961 1.00 . A A . 10 LYS CD 1 1
9 3087 1 1 10 LYS CE C -11.793 2.098 -6.687 1.00 . A A . 10 LYS CE 1 1
9 3088 1 1 10 LYS CG C -10.037 1.283 -5.077 1.00 . A A . 10 LYS CG 1 1
9 3089 1 1 10 LYS H H -7.452 2.586 -5.012 1.00 . A A . 10 LYS H 1 1
9 3090 1 1 10 LYS HA H -8.150 0.181 -3.682 1.00 . A A . 10 LYS HA 1 1
9 3091 1 1 10 LYS HB2 H -8.426 1.208 -6.507 1.00 . A A . 10 LYS HB2 1 1
9 3092 1 1 10 LYS HB3 H -9.065 -0.367 -6.044 1.00 . A A . 10 LYS HB3 1 1
9 3093 1 1 10 LYS HD2 H -10.640 3.335 -5.346 1.00 . A A . 10 LYS HD2 1 1
9 3094 1 1 10 LYS HD3 H -9.717 2.668 -6.693 1.00 . A A . 10 LYS HD3 1 1
9 3095 1 1 10 LYS HE2 H -12.059 2.877 -7.388 1.00 . A A . 10 LYS HE2 1 1
9 3096 1 1 10 LYS HE3 H -11.691 1.155 -7.196 1.00 . A A . 10 LYS HE3 1 1
9 3097 1 1 10 LYS HG2 H -10.830 0.556 -5.008 1.00 . A A . 10 LYS HG2 1 1
9 3098 1 1 10 LYS HG3 H -9.795 1.647 -4.088 1.00 . A A . 10 LYS HG3 1 1
9 3099 1 1 10 LYS HZ1 H -12.678 2.726 -4.904 1.00 . A A . 10 LYS HZ1 1 1
9 3100 1 1 10 LYS HZ2 H -12.773 1.054 -5.170 1.00 . A A . 10 LYS HZ2 1 1
9 3101 1 1 10 LYS HZ3 H -13.770 2.114 -6.038 1.00 . A A . 10 LYS HZ3 1 1
9 3102 1 1 10 LYS N N -7.103 1.844 -4.476 1.00 . A A . 10 LYS N 1 1
9 3103 1 1 10 LYS NZ N -12.829 1.990 -5.619 1.00 . A A . 10 LYS NZ 1 1
9 3104 1 1 10 LYS O O -6.730 -1.705 -4.712 1.00 . A A . 10 LYS O 1 1
9 3105 1 1 11 ARG C C -3.499 -1.141 -5.142 1.00 . A A . 11 ARG C 1 1
9 3106 1 1 11 ARG CA C -4.593 -1.027 -6.215 1.00 . A A . 11 ARG CA 1 1
9 3107 1 1 11 ARG CB C -4.014 -0.414 -7.494 1.00 . A A . 11 ARG CB 1 1
9 3108 1 1 11 ARG CD C -4.646 0.800 -9.591 1.00 . A A . 11 ARG CD 1 1
9 3109 1 1 11 ARG CG C -5.124 -0.203 -8.530 1.00 . A A . 11 ARG CG 1 1
9 3110 1 1 11 ARG CZ C -4.284 3.220 -9.567 1.00 . A A . 11 ARG CZ 1 1
9 3111 1 1 11 ARG H H -5.633 0.862 -5.998 1.00 . A A . 11 ARG H 1 1
9 3112 1 1 11 ARG HA H -5.005 -1.997 -6.424 1.00 . A A . 11 ARG HA 1 1
9 3113 1 1 11 ARG HB2 H -3.553 0.536 -7.266 1.00 . A A . 11 ARG HB2 1 1
9 3114 1 1 11 ARG HB3 H -3.271 -1.083 -7.897 1.00 . A A . 11 ARG HB3 1 1
9 3115 1 1 11 ARG HD2 H -3.635 0.565 -9.896 1.00 . A A . 11 ARG HD2 1 1
9 3116 1 1 11 ARG HD3 H -5.308 0.789 -10.445 1.00 . A A . 11 ARG HD3 1 1
9 3117 1 1 11 ARG HE H -5.039 2.221 -8.008 1.00 . A A . 11 ARG HE 1 1
9 3118 1 1 11 ARG HG2 H -5.359 -1.149 -9.002 1.00 . A A . 11 ARG HG2 1 1
9 3119 1 1 11 ARG HG3 H -6.005 0.183 -8.044 1.00 . A A . 11 ARG HG3 1 1
9 3120 1 1 11 ARG HH11 H -3.733 2.245 -11.245 1.00 . A A . 11 ARG HH11 1 1
9 3121 1 1 11 ARG HH12 H -3.508 3.956 -11.276 1.00 . A A . 11 ARG HH12 1 1
9 3122 1 1 11 ARG HH21 H -4.722 4.455 -8.046 1.00 . A A . 11 ARG HH21 1 1
9 3123 1 1 11 ARG HH22 H -4.060 5.215 -9.454 1.00 . A A . 11 ARG HH22 1 1
9 3124 1 1 11 ARG N N -5.670 -0.092 -5.763 1.00 . A A . 11 ARG N 1 1
9 3125 1 1 11 ARG NE N -4.689 2.143 -8.926 1.00 . A A . 11 ARG NE 1 1
9 3126 1 1 11 ARG NH1 N -3.801 3.132 -10.790 1.00 . A A . 11 ARG NH1 1 1
9 3127 1 1 11 ARG NH2 N -4.359 4.387 -8.977 1.00 . A A . 11 ARG NH2 1 1
9 3128 1 1 11 ARG O O -2.646 -2.007 -5.200 1.00 . A A . 11 ARG O 1 1
9 3129 1 1 12 GLY C C -3.072 -0.865 -1.803 1.00 . A A . 12 GLY C 1 1
9 3130 1 1 12 GLY CA C -2.484 -0.295 -3.100 1.00 . A A . 12 GLY CA 1 1
9 3131 1 1 12 GLY H H -4.206 0.421 -4.172 1.00 . A A . 12 GLY H 1 1
9 3132 1 1 12 GLY HA2 H -1.655 -0.907 -3.417 1.00 . A A . 12 GLY HA2 1 1
9 3133 1 1 12 GLY HA3 H -2.136 0.709 -2.920 1.00 . A A . 12 GLY HA3 1 1
9 3134 1 1 12 GLY N N -3.515 -0.265 -4.180 1.00 . A A . 12 GLY N 1 1
9 3135 1 1 12 GLY O O -2.351 -1.131 -0.864 1.00 . A A . 12 GLY O 1 1
9 3136 1 1 13 CYS C C -4.756 -3.123 -0.374 1.00 . A A . 13 CYS C 1 1
9 3137 1 1 13 CYS CA C -4.972 -1.602 -0.468 1.00 . A A . 13 CYS CA 1 1
9 3138 1 1 13 CYS CB C -6.468 -1.269 -0.561 1.00 . A A . 13 CYS CB 1 1
9 3139 1 1 13 CYS H H -4.938 -0.832 -2.487 1.00 . A A . 13 CYS H 1 1
9 3140 1 1 13 CYS HA H -4.544 -1.114 0.394 1.00 . A A . 13 CYS HA 1 1
9 3141 1 1 13 CYS HB2 H -6.643 -0.626 -1.411 1.00 . A A . 13 CYS HB2 1 1
9 3142 1 1 13 CYS HB3 H -7.033 -2.183 -0.685 1.00 . A A . 13 CYS HB3 1 1
9 3143 1 1 13 CYS N N -4.365 -1.053 -1.726 1.00 . A A . 13 CYS N 1 1
9 3144 1 1 13 CYS O O -5.685 -3.880 -0.152 1.00 . A A . 13 CYS O 1 1
9 3145 1 1 13 CYS SG S -7.009 -0.427 0.952 1.00 . A A . 13 CYS SG 1 1
9 3146 1 1 14 GLY C C -2.484 -5.358 0.834 1.00 . A A . 14 GLY C 1 1
9 3147 1 1 14 GLY CA C -3.269 -5.045 -0.439 1.00 . A A . 14 GLY CA 1 1
9 3148 1 1 14 GLY H H -2.802 -2.955 -0.688 1.00 . A A . 14 GLY H 1 1
9 3149 1 1 14 GLY HA2 H -4.204 -5.587 -0.425 1.00 . A A . 14 GLY HA2 1 1
9 3150 1 1 14 GLY HA3 H -2.692 -5.353 -1.295 1.00 . A A . 14 GLY HA3 1 1
9 3151 1 1 14 GLY N N -3.541 -3.578 -0.525 1.00 . A A . 14 GLY N 1 1
9 3152 1 1 14 GLY O O -2.112 -4.467 1.577 1.00 . A A . 14 GLY O 1 1
9 3153 1 1 15 ARG C C -0.122 -6.297 2.382 1.00 . A A . 15 ARG C 1 1
9 3154 1 1 15 ARG CA C -1.473 -7.013 2.326 1.00 . A A . 15 ARG CA 1 1
9 3155 1 1 15 ARG CB C -1.286 -8.541 2.251 1.00 . A A . 15 ARG CB 1 1
9 3156 1 1 15 ARG CD C -1.331 -10.260 0.410 1.00 . A A . 15 ARG CD 1 1
9 3157 1 1 15 ARG CG C -0.682 -8.956 0.897 1.00 . A A . 15 ARG CG 1 1
9 3158 1 1 15 ARG CZ C -3.071 -9.622 -1.209 1.00 . A A . 15 ARG CZ 1 1
9 3159 1 1 15 ARG H H -2.554 -7.310 0.470 1.00 . A A . 15 ARG H 1 1
9 3160 1 1 15 ARG HA H -2.049 -6.764 3.209 1.00 . A A . 15 ARG HA 1 1
9 3161 1 1 15 ARG HB2 H -0.625 -8.852 3.048 1.00 . A A . 15 ARG HB2 1 1
9 3162 1 1 15 ARG HB3 H -2.244 -9.022 2.379 1.00 . A A . 15 ARG HB3 1 1
9 3163 1 1 15 ARG HD2 H -0.804 -10.649 -0.449 1.00 . A A . 15 ARG HD2 1 1
9 3164 1 1 15 ARG HD3 H -1.347 -10.994 1.202 1.00 . A A . 15 ARG HD3 1 1
9 3165 1 1 15 ARG HE H -3.413 -9.828 0.754 1.00 . A A . 15 ARG HE 1 1
9 3166 1 1 15 ARG HG2 H -0.849 -8.177 0.172 1.00 . A A . 15 ARG HG2 1 1
9 3167 1 1 15 ARG HG3 H 0.382 -9.112 1.016 1.00 . A A . 15 ARG HG3 1 1
9 3168 1 1 15 ARG HH11 H -1.225 -9.896 -1.979 1.00 . A A . 15 ARG HH11 1 1
9 3169 1 1 15 ARG HH12 H -2.448 -9.493 -3.123 1.00 . A A . 15 ARG HH12 1 1
9 3170 1 1 15 ARG HH21 H -4.997 -9.250 -0.754 1.00 . A A . 15 ARG HH21 1 1
9 3171 1 1 15 ARG HH22 H -4.591 -9.126 -2.432 1.00 . A A . 15 ARG HH22 1 1
9 3172 1 1 15 ARG N N -2.234 -6.619 1.092 1.00 . A A . 15 ARG N 1 1
9 3173 1 1 15 ARG NE N -2.731 -9.879 0.045 1.00 . A A . 15 ARG NE 1 1
9 3174 1 1 15 ARG NH1 N -2.175 -9.671 -2.177 1.00 . A A . 15 ARG NH1 1 1
9 3175 1 1 15 ARG NH2 N -4.314 -9.304 -1.486 1.00 . A A . 15 ARG NH2 1 1
9 3176 1 1 15 ARG O O 0.307 -5.875 3.439 1.00 . A A . 15 ARG O 1 1
9 3177 1 1 16 TRP C C 1.667 -4.059 1.952 1.00 . A A . 16 TRP C 1 1
9 3178 1 1 16 TRP CA C 1.866 -5.426 1.303 1.00 . A A . 16 TRP CA 1 1
9 3179 1 1 16 TRP CB C 2.306 -5.264 -0.150 1.00 . A A . 16 TRP CB 1 1
9 3180 1 1 16 TRP CD1 C 4.808 -5.236 0.057 1.00 . A A . 16 TRP CD1 1 1
9 3181 1 1 16 TRP CD2 C 3.959 -3.204 -0.384 1.00 . A A . 16 TRP CD2 1 1
9 3182 1 1 16 TRP CE2 C 5.359 -3.048 -0.289 1.00 . A A . 16 TRP CE2 1 1
9 3183 1 1 16 TRP CE3 C 3.181 -2.068 -0.657 1.00 . A A . 16 TRP CE3 1 1
9 3184 1 1 16 TRP CG C 3.637 -4.605 -0.163 1.00 . A A . 16 TRP CG 1 1
9 3185 1 1 16 TRP CH2 C 5.179 -0.687 -0.738 1.00 . A A . 16 TRP CH2 1 1
9 3186 1 1 16 TRP CZ2 C 5.967 -1.800 -0.462 1.00 . A A . 16 TRP CZ2 1 1
9 3187 1 1 16 TRP CZ3 C 3.791 -0.816 -0.830 1.00 . A A . 16 TRP CZ3 1 1
9 3188 1 1 16 TRP H H 0.192 -6.472 0.422 1.00 . A A . 16 TRP H 1 1
9 3189 1 1 16 TRP HA H 2.598 -5.997 1.851 1.00 . A A . 16 TRP HA 1 1
9 3190 1 1 16 TRP HB2 H 2.379 -6.235 -0.617 1.00 . A A . 16 TRP HB2 1 1
9 3191 1 1 16 TRP HB3 H 1.591 -4.655 -0.684 1.00 . A A . 16 TRP HB3 1 1
9 3192 1 1 16 TRP HD1 H 4.923 -6.292 0.262 1.00 . A A . 16 TRP HD1 1 1
9 3193 1 1 16 TRP HE1 H 6.774 -4.520 0.115 1.00 . A A . 16 TRP HE1 1 1
9 3194 1 1 16 TRP HE3 H 2.107 -2.155 -0.724 1.00 . A A . 16 TRP HE3 1 1
9 3195 1 1 16 TRP HH2 H 5.640 0.280 -0.871 1.00 . A A . 16 TRP HH2 1 1
9 3196 1 1 16 TRP HZ2 H 7.038 -1.700 -0.384 1.00 . A A . 16 TRP HZ2 1 1
9 3197 1 1 16 TRP HZ3 H 3.186 0.054 -1.042 1.00 . A A . 16 TRP HZ3 1 1
9 3198 1 1 16 TRP N N 0.553 -6.138 1.268 1.00 . A A . 16 TRP N 1 1
9 3199 1 1 16 TRP NE1 N 5.829 -4.317 -0.012 1.00 . A A . 16 TRP NE1 1 1
9 3200 1 1 16 TRP O O 2.342 -3.704 2.895 1.00 . A A . 16 TRP O 1 1
9 3201 1 1 17 CYS C C 0.103 -2.185 3.552 1.00 . A A . 17 CYS C 1 1
9 3202 1 1 17 CYS CA C 0.434 -1.977 2.075 1.00 . A A . 17 CYS CA 1 1
9 3203 1 1 17 CYS CB C -0.785 -1.447 1.322 1.00 . A A . 17 CYS CB 1 1
9 3204 1 1 17 CYS H H 0.170 -3.632 0.721 1.00 . A A . 17 CYS H 1 1
9 3205 1 1 17 CYS HA H 1.275 -1.311 1.959 1.00 . A A . 17 CYS HA 1 1
9 3206 1 1 17 CYS HB2 H -0.462 -0.909 0.447 1.00 . A A . 17 CYS HB2 1 1
9 3207 1 1 17 CYS HB3 H -1.405 -2.274 1.022 1.00 . A A . 17 CYS HB3 1 1
9 3208 1 1 17 CYS N N 0.716 -3.308 1.468 1.00 . A A . 17 CYS N 1 1
9 3209 1 1 17 CYS O O 0.631 -1.521 4.417 1.00 . A A . 17 CYS O 1 1
9 3210 1 1 17 CYS SG S -1.739 -0.348 2.400 1.00 . A A . 17 CYS SG 1 1
9 3211 1 1 18 ARG C C 0.113 -3.569 6.125 1.00 . A A . 18 ARG C 1 1
9 3212 1 1 18 ARG CA C -1.139 -3.407 5.248 1.00 . A A . 18 ARG CA 1 1
9 3213 1 1 18 ARG CB C -1.918 -4.721 5.183 1.00 . A A . 18 ARG CB 1 1
9 3214 1 1 18 ARG CD C -4.224 -5.615 4.928 1.00 . A A . 18 ARG CD 1 1
9 3215 1 1 18 ARG CG C -3.395 -4.434 5.429 1.00 . A A . 18 ARG CG 1 1
9 3216 1 1 18 ARG CZ C -5.958 -4.494 3.613 1.00 . A A . 18 ARG CZ 1 1
9 3217 1 1 18 ARG H H -1.168 -3.641 3.101 1.00 . A A . 18 ARG H 1 1
9 3218 1 1 18 ARG HA H -1.774 -2.629 5.640 1.00 . A A . 18 ARG HA 1 1
9 3219 1 1 18 ARG HB2 H -1.796 -5.166 4.206 1.00 . A A . 18 ARG HB2 1 1
9 3220 1 1 18 ARG HB3 H -1.553 -5.403 5.932 1.00 . A A . 18 ARG HB3 1 1
9 3221 1 1 18 ARG HD2 H -3.585 -6.471 4.768 1.00 . A A . 18 ARG HD2 1 1
9 3222 1 1 18 ARG HD3 H -5.000 -5.856 5.634 1.00 . A A . 18 ARG HD3 1 1
9 3223 1 1 18 ARG HE H -4.376 -5.394 2.792 1.00 . A A . 18 ARG HE 1 1
9 3224 1 1 18 ARG HG2 H -3.561 -4.294 6.488 1.00 . A A . 18 ARG HG2 1 1
9 3225 1 1 18 ARG HG3 H -3.683 -3.538 4.899 1.00 . A A . 18 ARG HG3 1 1
9 3226 1 1 18 ARG HH11 H -6.176 -4.449 5.614 1.00 . A A . 18 ARG HH11 1 1
9 3227 1 1 18 ARG HH12 H -7.425 -3.676 4.718 1.00 . A A . 18 ARG HH12 1 1
9 3228 1 1 18 ARG HH21 H -6.027 -4.387 1.612 1.00 . A A . 18 ARG HH21 1 1
9 3229 1 1 18 ARG HH22 H -7.346 -3.635 2.450 1.00 . A A . 18 ARG HH22 1 1
9 3230 1 1 18 ARG N N -0.764 -3.119 3.833 1.00 . A A . 18 ARG N 1 1
9 3231 1 1 18 ARG NE N -4.825 -5.166 3.634 1.00 . A A . 18 ARG NE 1 1
9 3232 1 1 18 ARG NH1 N -6.566 -4.182 4.736 1.00 . A A . 18 ARG NH1 1 1
9 3233 1 1 18 ARG NH2 N -6.483 -4.145 2.471 1.00 . A A . 18 ARG NH2 1 1
9 3234 1 1 18 ARG O O 0.132 -3.152 7.268 1.00 . A A . 18 ARG O 1 1
9 3235 1 1 19 ASP C C 3.450 -3.310 6.151 1.00 . A A . 19 ASP C 1 1
9 3236 1 1 19 ASP CA C 2.392 -4.395 6.421 1.00 . A A . 19 ASP CA 1 1
9 3237 1 1 19 ASP CB C 2.937 -5.761 5.992 1.00 . A A . 19 ASP CB 1 1
9 3238 1 1 19 ASP CG C 4.089 -6.154 6.912 1.00 . A A . 19 ASP CG 1 1
9 3239 1 1 19 ASP H H 1.105 -4.534 4.688 1.00 . A A . 19 ASP H 1 1
9 3240 1 1 19 ASP HA H 2.148 -4.424 7.470 1.00 . A A . 19 ASP HA 1 1
9 3241 1 1 19 ASP HB2 H 2.151 -6.500 6.057 1.00 . A A . 19 ASP HB2 1 1
9 3242 1 1 19 ASP HB3 H 3.294 -5.700 4.973 1.00 . A A . 19 ASP HB3 1 1
9 3243 1 1 19 ASP N N 1.150 -4.191 5.610 1.00 . A A . 19 ASP N 1 1
9 3244 1 1 19 ASP O O 4.217 -2.964 7.030 1.00 . A A . 19 ASP O 1 1
9 3245 1 1 19 ASP OD1 O 3.824 -6.487 8.049 1.00 . A A . 19 ASP OD1 1 1
9 3246 1 1 19 ASP OD2 O 5.220 -6.114 6.466 1.00 . A A . 19 ASP OD2 1 1
9 3247 1 1 20 HIS C C 4.016 -0.346 4.623 1.00 . A A . 20 HIS C 1 1
9 3248 1 1 20 HIS CA C 4.582 -1.767 4.640 1.00 . A A . 20 HIS CA 1 1
9 3249 1 1 20 HIS CB C 5.101 -2.123 3.239 1.00 . A A . 20 HIS CB 1 1
9 3250 1 1 20 HIS CD2 C 6.247 -4.481 3.173 1.00 . A A . 20 HIS CD2 1 1
9 3251 1 1 20 HIS CE1 C 8.257 -3.875 3.705 1.00 . A A . 20 HIS CE1 1 1
9 3252 1 1 20 HIS CG C 6.216 -3.121 3.352 1.00 . A A . 20 HIS CG 1 1
9 3253 1 1 20 HIS H H 2.923 -3.113 4.241 1.00 . A A . 20 HIS H 1 1
9 3254 1 1 20 HIS HA H 5.389 -1.835 5.352 1.00 . A A . 20 HIS HA 1 1
9 3255 1 1 20 HIS HB2 H 4.299 -2.542 2.650 1.00 . A A . 20 HIS HB2 1 1
9 3256 1 1 20 HIS HB3 H 5.467 -1.229 2.755 1.00 . A A . 20 HIS HB3 1 1
9 3257 1 1 20 HIS HD1 H 7.826 -1.843 3.894 1.00 . A A . 20 HIS HD1 1 1
9 3258 1 1 20 HIS HD2 H 5.399 -5.091 2.900 1.00 . A A . 20 HIS HD2 1 1
9 3259 1 1 20 HIS HE1 H 9.313 -3.899 3.936 1.00 . A A . 20 HIS HE1 1 1
9 3260 1 1 20 HIS N N 3.532 -2.800 4.949 1.00 . A A . 20 HIS N 1 1
9 3261 1 1 20 HIS ND1 N 7.511 -2.754 3.694 1.00 . A A . 20 HIS ND1 1 1
9 3262 1 1 20 HIS NE2 N 7.535 -4.955 3.396 1.00 . A A . 20 HIS NE2 1 1
9 3263 1 1 20 HIS O O 4.766 0.611 4.607 1.00 . A A . 20 HIS O 1 1
9 3264 1 1 21 SER C C 1.350 1.504 5.809 1.00 . A A . 21 SER C 1 1
9 3265 1 1 21 SER CA C 2.158 1.195 4.546 1.00 . A A . 21 SER CA 1 1
9 3266 1 1 21 SER CB C 1.254 1.206 3.313 1.00 . A A . 21 SER CB 1 1
9 3267 1 1 21 SER H H 2.126 -0.961 4.584 1.00 . A A . 21 SER H 1 1
9 3268 1 1 21 SER HA H 2.950 1.918 4.422 1.00 . A A . 21 SER HA 1 1
9 3269 1 1 21 SER HB2 H 1.626 0.507 2.582 1.00 . A A . 21 SER HB2 1 1
9 3270 1 1 21 SER HB3 H 0.250 0.916 3.598 1.00 . A A . 21 SER HB3 1 1
9 3271 1 1 21 SER HG H 2.134 2.722 2.429 1.00 . A A . 21 SER HG 1 1
9 3272 1 1 21 SER N N 2.725 -0.181 4.594 1.00 . A A . 21 SER N 1 1
9 3273 1 1 21 SER O O 1.002 0.621 6.574 1.00 . A A . 21 SER O 1 1
9 3274 1 1 21 SER OG O 1.247 2.519 2.752 1.00 . A A . 21 SER OG 1 1
9 3275 1 1 22 ARG C C -1.229 3.286 6.877 1.00 . A A . 22 ARG C 1 1
9 3276 1 1 22 ARG CA C 0.256 3.150 7.231 1.00 . A A . 22 ARG CA 1 1
9 3277 1 1 22 ARG CB C 0.831 4.501 7.660 1.00 . A A . 22 ARG CB 1 1
9 3278 1 1 22 ARG CD C 3.192 5.195 7.160 1.00 . A A . 22 ARG CD 1 1
9 3279 1 1 22 ARG CG C 2.299 4.333 8.062 1.00 . A A . 22 ARG CG 1 1
9 3280 1 1 22 ARG CZ C 5.214 6.083 8.239 1.00 . A A . 22 ARG CZ 1 1
9 3281 1 1 22 ARG H H 1.338 3.444 5.387 1.00 . A A . 22 ARG H 1 1
9 3282 1 1 22 ARG HA H 0.388 2.425 8.022 1.00 . A A . 22 ARG HA 1 1
9 3283 1 1 22 ARG HB2 H 0.755 5.197 6.838 1.00 . A A . 22 ARG HB2 1 1
9 3284 1 1 22 ARG HB3 H 0.270 4.878 8.502 1.00 . A A . 22 ARG HB3 1 1
9 3285 1 1 22 ARG HD2 H 3.163 4.827 6.141 1.00 . A A . 22 ARG HD2 1 1
9 3286 1 1 22 ARG HD3 H 2.873 6.220 7.193 1.00 . A A . 22 ARG HD3 1 1
9 3287 1 1 22 ARG HE H 5.000 4.168 7.714 1.00 . A A . 22 ARG HE 1 1
9 3288 1 1 22 ARG HG2 H 2.427 4.636 9.090 1.00 . A A . 22 ARG HG2 1 1
9 3289 1 1 22 ARG HG3 H 2.580 3.295 7.955 1.00 . A A . 22 ARG HG3 1 1
9 3290 1 1 22 ARG HH11 H 3.712 7.410 8.009 1.00 . A A . 22 ARG HH11 1 1
9 3291 1 1 22 ARG HH12 H 5.159 8.042 8.703 1.00 . A A . 22 ARG HH12 1 1
9 3292 1 1 22 ARG HH21 H 6.862 5.012 8.641 1.00 . A A . 22 ARG HH21 1 1
9 3293 1 1 22 ARG HH22 H 6.933 6.684 9.079 1.00 . A A . 22 ARG HH22 1 1
9 3294 1 1 22 ARG N N 1.048 2.755 6.025 1.00 . A A . 22 ARG N 1 1
9 3295 1 1 22 ARG NE N 4.566 5.052 7.729 1.00 . A A . 22 ARG NE 1 1
9 3296 1 1 22 ARG NH1 N 4.648 7.270 8.324 1.00 . A A . 22 ARG NH1 1 1
9 3297 1 1 22 ARG NH2 N 6.430 5.914 8.686 1.00 . A A . 22 ARG NH2 1 1
9 3298 1 1 22 ARG O O -2.087 3.204 7.739 1.00 . A A . 22 ARG O 1 1
9 3299 1 1 23 CYS C C -3.496 2.277 4.660 1.00 . A A . 23 CYS C 1 1
9 3300 1 1 23 CYS CA C -2.991 3.602 5.236 1.00 . A A . 23 CYS CA 1 1
9 3301 1 1 23 CYS CB C -3.085 4.741 4.203 1.00 . A A . 23 CYS CB 1 1
9 3302 1 1 23 CYS H H -0.848 3.533 4.939 1.00 . A A . 23 CYS H 1 1
9 3303 1 1 23 CYS HA H -3.577 3.862 6.108 1.00 . A A . 23 CYS HA 1 1
9 3304 1 1 23 CYS HB2 H -4.054 4.707 3.728 1.00 . A A . 23 CYS HB2 1 1
9 3305 1 1 23 CYS HB3 H -2.981 5.686 4.715 1.00 . A A . 23 CYS HB3 1 1
9 3306 1 1 23 CYS N N -1.550 3.481 5.622 1.00 . A A . 23 CYS N 1 1
9 3307 1 1 23 CYS O O -2.737 1.346 4.479 1.00 . A A . 23 CYS O 1 1
9 3308 1 1 23 CYS SG S -1.800 4.615 2.928 1.00 . A A . 23 CYS SG 1 1
9 3309 1 1 24 CYS C C -5.108 -0.265 4.782 1.00 . A A . 24 CYS C 1 1
9 3310 1 1 24 CYS CA C -5.355 0.912 3.825 1.00 . A A . 24 CYS CA 1 1
9 3311 1 1 24 CYS CB C -4.643 0.676 2.489 1.00 . A A . 24 CYS CB 1 1
9 3312 1 1 24 CYS H H -5.366 2.942 4.552 1.00 . A A . 24 CYS H 1 1
9 3313 1 1 24 CYS HA H -6.413 1.032 3.657 1.00 . A A . 24 CYS HA 1 1
9 3314 1 1 24 CYS HB2 H -3.743 1.267 2.443 1.00 . A A . 24 CYS HB2 1 1
9 3315 1 1 24 CYS HB3 H -4.387 -0.369 2.400 1.00 . A A . 24 CYS HB3 1 1
9 3316 1 1 24 CYS N N -4.777 2.180 4.383 1.00 . A A . 24 CYS N 1 1
9 3317 1 1 24 CYS O O -4.958 -1.396 4.356 1.00 . A A . 24 CYS O 1 1
9 3318 1 1 24 CYS SG S -5.750 1.142 1.136 1.00 . A A . 24 CYS SG 1 1
9 3319 1 1 25 NH2 HN1 H -4.906 -0.795 6.681 1.00 . A A . 25 NH2 HN1 1 1
9 3320 1 1 25 NH2 HN2 H -5.186 0.854 6.417 1.00 . A A . 25 NH2 HN2 1 1
9 3321 1 1 25 NH2 N N -5.065 -0.051 6.065 1.00 . A A . 25 NH2 N 1 1
10 3322 1 1 1 VAL C C 7.319 2.315 2.088 1.00 . A A . 1 VAL C 1 1
10 3323 1 1 1 VAL CA C 8.787 1.952 1.800 1.00 . A A . 1 VAL CA 1 1
10 3324 1 1 1 VAL CB C 8.887 0.562 1.143 1.00 . A A . 1 VAL CB 1 1
10 3325 1 1 1 VAL CG1 C 10.349 0.119 1.056 1.00 . A A . 1 VAL CG1 1 1
10 3326 1 1 1 VAL CG2 C 8.089 -0.473 1.949 1.00 . A A . 1 VAL CG2 1 1
10 3327 1 1 1 VAL H1 H 9.368 2.714 3.648 1.00 . A A . 1 VAL H1 1 1
10 3328 1 1 1 VAL H2 H 10.570 1.809 2.872 1.00 . A A . 1 VAL H2 1 1
10 3329 1 1 1 VAL H3 H 9.264 1.029 3.612 1.00 . A A . 1 VAL H3 1 1
10 3330 1 1 1 VAL HA H 9.229 2.691 1.155 1.00 . A A . 1 VAL HA 1 1
10 3331 1 1 1 VAL HB H 8.483 0.619 0.142 1.00 . A A . 1 VAL HB 1 1
10 3332 1 1 1 VAL HG11 H 10.996 0.973 1.190 1.00 . A A . 1 VAL HG11 1 1
10 3333 1 1 1 VAL HG12 H 10.532 -0.319 0.082 1.00 . A A . 1 VAL HG12 1 1
10 3334 1 1 1 VAL HG13 H 10.551 -0.614 1.826 1.00 . A A . 1 VAL HG13 1 1
10 3335 1 1 1 VAL HG21 H 7.142 -0.651 1.462 1.00 . A A . 1 VAL HG21 1 1
10 3336 1 1 1 VAL HG22 H 7.912 -0.102 2.944 1.00 . A A . 1 VAL HG22 1 1
10 3337 1 1 1 VAL HG23 H 8.650 -1.396 2.005 1.00 . A A . 1 VAL HG23 1 1
10 3338 1 1 1 VAL N N 9.555 1.868 3.079 1.00 . A A . 1 VAL N 1 1
10 3339 1 1 1 VAL O O 6.995 2.818 3.153 1.00 . A A . 1 VAL O 1 1
10 3340 1 1 2 DAL C C 4.383 3.050 0.134 1.00 . A A . 2 DAL C 1 1
10 3341 1 1 2 DAL CA C 4.987 2.387 1.387 1.00 . A A . 2 DAL CA 1 1
10 3342 1 1 2 DAL CB C 4.328 1.049 1.676 1.00 . A A . 2 DAL CB 1 1
10 3343 1 1 2 DAL H H 6.710 1.649 0.311 1.00 . A A . 2 DAL H 1 1
10 3344 1 1 2 DAL HA H 4.883 3.033 2.237 1.00 . A A . 2 DAL HA 1 1
10 3345 1 1 2 DAL HB1 H 5.080 0.276 1.718 1.00 . A A . 2 DAL HB1 1 1
10 3346 1 1 2 DAL HB2 H 3.622 0.822 0.894 1.00 . A A . 2 DAL HB2 1 1
10 3347 1 1 2 DAL HB3 H 3.812 1.099 2.621 1.00 . A A . 2 DAL HB3 1 1
10 3348 1 1 2 DAL N N 6.429 2.057 1.159 1.00 . A A . 2 DAL N 1 1
10 3349 1 1 2 DAL O O 3.215 2.894 -0.170 1.00 . A A . 2 DAL O 1 1
10 3350 1 1 3 GLU C C 3.776 3.844 -2.724 1.00 . A A . 3 GLU C 1 1
10 3351 1 1 3 GLU CA C 4.795 4.552 -1.807 1.00 . A A . 3 GLU CA 1 1
10 3352 1 1 3 GLU CB C 6.115 4.725 -2.572 1.00 . A A . 3 GLU CB 1 1
10 3353 1 1 3 GLU CD C 8.127 3.519 -3.459 1.00 . A A . 3 GLU CD 1 1
10 3354 1 1 3 GLU CG C 6.882 3.391 -2.592 1.00 . A A . 3 GLU CG 1 1
10 3355 1 1 3 GLU H H 6.120 3.894 -0.247 1.00 . A A . 3 GLU H 1 1
10 3356 1 1 3 GLU HA H 4.420 5.522 -1.536 1.00 . A A . 3 GLU HA 1 1
10 3357 1 1 3 GLU HB2 H 5.905 5.034 -3.585 1.00 . A A . 3 GLU HB2 1 1
10 3358 1 1 3 GLU HB3 H 6.718 5.478 -2.083 1.00 . A A . 3 GLU HB3 1 1
10 3359 1 1 3 GLU HG2 H 7.176 3.130 -1.586 1.00 . A A . 3 GLU HG2 1 1
10 3360 1 1 3 GLU HG3 H 6.246 2.620 -2.995 1.00 . A A . 3 GLU HG3 1 1
10 3361 1 1 3 GLU N N 5.196 3.799 -0.563 1.00 . A A . 3 GLU N 1 1
10 3362 1 1 3 GLU O O 3.129 4.492 -3.524 1.00 . A A . 3 GLU O 1 1
10 3363 1 1 3 GLU OE1 O 7.998 3.429 -4.665 1.00 . A A . 3 GLU OE1 1 1
10 3364 1 1 3 GLU OE2 O 9.192 3.696 -2.907 1.00 . A A . 3 GLU OE2 1 1
10 3365 1 1 4 ARG C C 1.264 1.826 -3.141 1.00 . A A . 4 ARG C 1 1
10 3366 1 1 4 ARG CA C 2.712 1.878 -3.645 1.00 . A A . 4 ARG CA 1 1
10 3367 1 1 4 ARG CB C 3.236 0.449 -3.814 1.00 . A A . 4 ARG CB 1 1
10 3368 1 1 4 ARG CD C 4.866 1.369 -5.467 1.00 . A A . 4 ARG CD 1 1
10 3369 1 1 4 ARG CG C 4.698 0.461 -4.248 1.00 . A A . 4 ARG CG 1 1
10 3370 1 1 4 ARG CZ C 7.067 0.680 -6.284 1.00 . A A . 4 ARG CZ 1 1
10 3371 1 1 4 ARG H H 4.222 2.020 -2.092 1.00 . A A . 4 ARG H 1 1
10 3372 1 1 4 ARG HA H 2.743 2.378 -4.600 1.00 . A A . 4 ARG HA 1 1
10 3373 1 1 4 ARG HB2 H 3.148 -0.076 -2.883 1.00 . A A . 4 ARG HB2 1 1
10 3374 1 1 4 ARG HB3 H 2.648 -0.058 -4.563 1.00 . A A . 4 ARG HB3 1 1
10 3375 1 1 4 ARG HD2 H 4.446 0.895 -6.342 1.00 . A A . 4 ARG HD2 1 1
10 3376 1 1 4 ARG HD3 H 4.395 2.322 -5.293 1.00 . A A . 4 ARG HD3 1 1
10 3377 1 1 4 ARG HE H 6.783 2.313 -5.172 1.00 . A A . 4 ARG HE 1 1
10 3378 1 1 4 ARG HG2 H 5.311 0.823 -3.436 1.00 . A A . 4 ARG HG2 1 1
10 3379 1 1 4 ARG HG3 H 4.994 -0.540 -4.502 1.00 . A A . 4 ARG HG3 1 1
10 3380 1 1 4 ARG HH11 H 5.512 -0.457 -6.868 1.00 . A A . 4 ARG HH11 1 1
10 3381 1 1 4 ARG HH12 H 7.065 -0.979 -7.411 1.00 . A A . 4 ARG HH12 1 1
10 3382 1 1 4 ARG HH21 H 8.796 1.611 -5.877 1.00 . A A . 4 ARG HH21 1 1
10 3383 1 1 4 ARG HH22 H 8.924 0.182 -6.846 1.00 . A A . 4 ARG HH22 1 1
10 3384 1 1 4 ARG N N 3.663 2.550 -2.693 1.00 . A A . 4 ARG N 1 1
10 3385 1 1 4 ARG NE N 6.342 1.542 -5.609 1.00 . A A . 4 ARG NE 1 1
10 3386 1 1 4 ARG NH1 N 6.505 -0.329 -6.901 1.00 . A A . 4 ARG NH1 1 1
10 3387 1 1 4 ARG NH2 N 8.360 0.837 -6.343 1.00 . A A . 4 ARG NH2 1 1
10 3388 1 1 4 ARG O O 0.355 1.703 -3.933 1.00 . A A . 4 ARG O 1 1
10 3389 1 1 5 CYS C C -1.191 3.037 -1.538 1.00 . A A . 5 CYS C 1 1
10 3390 1 1 5 CYS CA C -0.396 1.739 -1.389 1.00 . A A . 5 CYS CA 1 1
10 3391 1 1 5 CYS CB C -0.317 1.329 0.076 1.00 . A A . 5 CYS CB 1 1
10 3392 1 1 5 CYS H H 1.764 1.921 -1.220 1.00 . A A . 5 CYS H 1 1
10 3393 1 1 5 CYS HA H -0.887 0.959 -1.942 1.00 . A A . 5 CYS HA 1 1
10 3394 1 1 5 CYS HB2 H 0.253 0.417 0.160 1.00 . A A . 5 CYS HB2 1 1
10 3395 1 1 5 CYS HB3 H 0.165 2.110 0.643 1.00 . A A . 5 CYS HB3 1 1
10 3396 1 1 5 CYS N N 1.023 1.860 -1.861 1.00 . A A . 5 CYS N 1 1
10 3397 1 1 5 CYS O O -2.059 3.140 -2.387 1.00 . A A . 5 CYS O 1 1
10 3398 1 1 5 CYS SG S -1.985 1.055 0.722 1.00 . A A . 5 CYS SG 1 1
10 3399 1 1 6 CYS C C -1.812 5.822 -2.202 1.00 . A A . 6 CYS C 1 1
10 3400 1 1 6 CYS CA C -1.718 5.283 -0.762 1.00 . A A . 6 CYS CA 1 1
10 3401 1 1 6 CYS CB C -0.969 6.257 0.150 1.00 . A A . 6 CYS CB 1 1
10 3402 1 1 6 CYS H H -0.260 3.884 -0.008 1.00 . A A . 6 CYS H 1 1
10 3403 1 1 6 CYS HA H -2.708 5.119 -0.370 1.00 . A A . 6 CYS HA 1 1
10 3404 1 1 6 CYS HB2 H 0.018 5.870 0.360 1.00 . A A . 6 CYS HB2 1 1
10 3405 1 1 6 CYS HB3 H -0.883 7.214 -0.345 1.00 . A A . 6 CYS HB3 1 1
10 3406 1 1 6 CYS N N -0.941 4.005 -0.699 1.00 . A A . 6 CYS N 1 1
10 3407 1 1 6 CYS O O -2.823 6.378 -2.590 1.00 . A A . 6 CYS O 1 1
10 3408 1 1 6 CYS SG S -1.885 6.459 1.709 1.00 . A A . 6 CYS SG 1 1
10 3409 1 1 7 LYS C C -1.795 5.303 -5.245 1.00 . A A . 7 LYS C 1 1
10 3410 1 1 7 LYS CA C -0.837 6.154 -4.409 1.00 . A A . 7 LYS CA 1 1
10 3411 1 1 7 LYS CB C 0.575 5.987 -4.974 1.00 . A A . 7 LYS CB 1 1
10 3412 1 1 7 LYS CD C 2.375 7.694 -5.270 1.00 . A A . 7 LYS CD 1 1
10 3413 1 1 7 LYS CE C 3.133 6.733 -6.194 1.00 . A A . 7 LYS CE 1 1
10 3414 1 1 7 LYS CG C 1.546 6.912 -4.246 1.00 . A A . 7 LYS CG 1 1
10 3415 1 1 7 LYS H H 0.021 5.198 -2.668 1.00 . A A . 7 LYS H 1 1
10 3416 1 1 7 LYS HA H -1.123 7.191 -4.436 1.00 . A A . 7 LYS HA 1 1
10 3417 1 1 7 LYS HB2 H 0.890 4.963 -4.851 1.00 . A A . 7 LYS HB2 1 1
10 3418 1 1 7 LYS HB3 H 0.563 6.237 -6.025 1.00 . A A . 7 LYS HB3 1 1
10 3419 1 1 7 LYS HD2 H 1.719 8.314 -5.861 1.00 . A A . 7 LYS HD2 1 1
10 3420 1 1 7 LYS HD3 H 3.085 8.318 -4.749 1.00 . A A . 7 LYS HD3 1 1
10 3421 1 1 7 LYS HE2 H 2.447 6.047 -6.676 1.00 . A A . 7 LYS HE2 1 1
10 3422 1 1 7 LYS HE3 H 3.691 7.289 -6.931 1.00 . A A . 7 LYS HE3 1 1
10 3423 1 1 7 LYS HG2 H 0.991 7.605 -3.633 1.00 . A A . 7 LYS HG2 1 1
10 3424 1 1 7 LYS HG3 H 2.202 6.321 -3.623 1.00 . A A . 7 LYS HG3 1 1
10 3425 1 1 7 LYS HZ1 H 3.526 5.393 -4.642 1.00 . A A . 7 LYS HZ1 1 1
10 3426 1 1 7 LYS HZ2 H 4.641 6.674 -4.760 1.00 . A A . 7 LYS HZ2 1 1
10 3427 1 1 7 LYS HZ3 H 4.694 5.398 -5.878 1.00 . A A . 7 LYS HZ3 1 1
10 3428 1 1 7 LYS N N -0.782 5.653 -2.997 1.00 . A A . 7 LYS N 1 1
10 3429 1 1 7 LYS NZ N 4.069 5.996 -5.302 1.00 . A A . 7 LYS NZ 1 1
10 3430 1 1 7 LYS O O -2.547 5.804 -6.060 1.00 . A A . 7 LYS O 1 1
10 3431 1 1 8 ASN C C -4.078 3.160 -5.437 1.00 . A A . 8 ASN C 1 1
10 3432 1 1 8 ASN CA C -2.615 3.095 -5.878 1.00 . A A . 8 ASN CA 1 1
10 3433 1 1 8 ASN CB C -2.060 1.697 -5.642 1.00 . A A . 8 ASN CB 1 1
10 3434 1 1 8 ASN CG C -1.101 1.331 -6.772 1.00 . A A . 8 ASN CG 1 1
10 3435 1 1 8 ASN H H -1.107 3.632 -4.426 1.00 . A A . 8 ASN H 1 1
10 3436 1 1 8 ASN HA H -2.537 3.343 -6.916 1.00 . A A . 8 ASN HA 1 1
10 3437 1 1 8 ASN HB2 H -1.536 1.672 -4.701 1.00 . A A . 8 ASN HB2 1 1
10 3438 1 1 8 ASN HB3 H -2.864 0.989 -5.615 1.00 . A A . 8 ASN HB3 1 1
10 3439 1 1 8 ASN HD21 H 0.476 1.313 -5.587 1.00 . A A . 8 ASN HD21 1 1
10 3440 1 1 8 ASN HD22 H 0.785 0.947 -7.217 1.00 . A A . 8 ASN HD22 1 1
10 3441 1 1 8 ASN N N -1.741 4.008 -5.073 1.00 . A A . 8 ASN N 1 1
10 3442 1 1 8 ASN ND2 N 0.157 1.187 -6.506 1.00 . A A . 8 ASN ND2 1 1
10 3443 1 1 8 ASN O O -4.963 2.750 -6.165 1.00 . A A . 8 ASN O 1 1
10 3444 1 1 8 ASN OD1 O -1.500 1.187 -7.910 1.00 . A A . 8 ASN OD1 1 1
10 3445 1 1 9 GLY C C -6.369 2.348 -3.763 1.00 . A A . 9 GLY C 1 1
10 3446 1 1 9 GLY CA C -5.749 3.742 -3.781 1.00 . A A . 9 GLY CA 1 1
10 3447 1 1 9 GLY H H -3.608 3.974 -3.700 1.00 . A A . 9 GLY H 1 1
10 3448 1 1 9 GLY HA2 H -5.769 4.158 -2.785 1.00 . A A . 9 GLY HA2 1 1
10 3449 1 1 9 GLY HA3 H -6.316 4.371 -4.447 1.00 . A A . 9 GLY HA3 1 1
10 3450 1 1 9 GLY N N -4.340 3.657 -4.264 1.00 . A A . 9 GLY N 1 1
10 3451 1 1 9 GLY O O -6.029 1.518 -2.939 1.00 . A A . 9 GLY O 1 1
10 3452 1 1 10 LYS C C -6.850 -0.354 -4.967 1.00 . A A . 10 LYS C 1 1
10 3453 1 1 10 LYS CA C -7.906 0.724 -4.725 1.00 . A A . 10 LYS CA 1 1
10 3454 1 1 10 LYS CB C -8.919 0.767 -5.877 1.00 . A A . 10 LYS CB 1 1
10 3455 1 1 10 LYS CD C -10.739 1.103 -4.159 1.00 . A A . 10 LYS CD 1 1
10 3456 1 1 10 LYS CE C -11.245 -0.340 -4.315 1.00 . A A . 10 LYS CE 1 1
10 3457 1 1 10 LYS CG C -10.142 1.612 -5.483 1.00 . A A . 10 LYS CG 1 1
10 3458 1 1 10 LYS H H -7.516 2.763 -5.336 1.00 . A A . 10 LYS H 1 1
10 3459 1 1 10 LYS HA H -8.409 0.525 -3.800 1.00 . A A . 10 LYS HA 1 1
10 3460 1 1 10 LYS HB2 H -8.449 1.199 -6.750 1.00 . A A . 10 LYS HB2 1 1
10 3461 1 1 10 LYS HB3 H -9.240 -0.237 -6.109 1.00 . A A . 10 LYS HB3 1 1
10 3462 1 1 10 LYS HD2 H -9.980 1.136 -3.390 1.00 . A A . 10 LYS HD2 1 1
10 3463 1 1 10 LYS HD3 H -11.562 1.742 -3.871 1.00 . A A . 10 LYS HD3 1 1
10 3464 1 1 10 LYS HE2 H -10.480 -0.961 -4.763 1.00 . A A . 10 LYS HE2 1 1
10 3465 1 1 10 LYS HE3 H -11.535 -0.739 -3.354 1.00 . A A . 10 LYS HE3 1 1
10 3466 1 1 10 LYS HG2 H -9.841 2.645 -5.366 1.00 . A A . 10 LYS HG2 1 1
10 3467 1 1 10 LYS HG3 H -10.888 1.546 -6.260 1.00 . A A . 10 LYS HG3 1 1
10 3468 1 1 10 LYS HZ1 H -13.070 0.496 -4.871 1.00 . A A . 10 LYS HZ1 1 1
10 3469 1 1 10 LYS HZ2 H -12.942 -1.157 -5.194 1.00 . A A . 10 LYS HZ2 1 1
10 3470 1 1 10 LYS HZ3 H -12.127 -0.041 -6.178 1.00 . A A . 10 LYS HZ3 1 1
10 3471 1 1 10 LYS N N -7.267 2.079 -4.677 1.00 . A A . 10 LYS N 1 1
10 3472 1 1 10 LYS NZ N -12.433 -0.252 -5.207 1.00 . A A . 10 LYS NZ 1 1
10 3473 1 1 10 LYS O O -7.034 -1.502 -4.611 1.00 . A A . 10 LYS O 1 1
10 3474 1 1 11 ARG C C -3.709 -1.044 -4.578 1.00 . A A . 11 ARG C 1 1
10 3475 1 1 11 ARG CA C -4.664 -1.013 -5.775 1.00 . A A . 11 ARG CA 1 1
10 3476 1 1 11 ARG CB C -3.922 -0.567 -7.037 1.00 . A A . 11 ARG CB 1 1
10 3477 1 1 11 ARG CD C -4.279 0.266 -9.375 1.00 . A A . 11 ARG CD 1 1
10 3478 1 1 11 ARG CG C -4.882 -0.550 -8.229 1.00 . A A . 11 ARG CG 1 1
10 3479 1 1 11 ARG CZ C -2.655 -1.289 -10.337 1.00 . A A . 11 ARG CZ 1 1
10 3480 1 1 11 ARG H H -5.606 0.942 -5.806 1.00 . A A . 11 ARG H 1 1
10 3481 1 1 11 ARG HA H -5.096 -1.983 -5.926 1.00 . A A . 11 ARG HA 1 1
10 3482 1 1 11 ARG HB2 H -3.508 0.420 -6.890 1.00 . A A . 11 ARG HB2 1 1
10 3483 1 1 11 ARG HB3 H -3.119 -1.259 -7.233 1.00 . A A . 11 ARG HB3 1 1
10 3484 1 1 11 ARG HD2 H -4.857 0.131 -10.278 1.00 . A A . 11 ARG HD2 1 1
10 3485 1 1 11 ARG HD3 H -4.240 1.312 -9.110 1.00 . A A . 11 ARG HD3 1 1
10 3486 1 1 11 ARG HE H -2.150 0.169 -9.065 1.00 . A A . 11 ARG HE 1 1
10 3487 1 1 11 ARG HG2 H -5.057 -1.564 -8.558 1.00 . A A . 11 ARG HG2 1 1
10 3488 1 1 11 ARG HG3 H -5.820 -0.107 -7.929 1.00 . A A . 11 ARG HG3 1 1
10 3489 1 1 11 ARG HH11 H -4.580 -1.606 -10.820 1.00 . A A . 11 ARG HH11 1 1
10 3490 1 1 11 ARG HH12 H -3.442 -2.681 -11.552 1.00 . A A . 11 ARG HH12 1 1
10 3491 1 1 11 ARG HH21 H -0.677 -1.252 -10.015 1.00 . A A . 11 ARG HH21 1 1
10 3492 1 1 11 ARG HH22 H -1.236 -2.483 -11.099 1.00 . A A . 11 ARG HH22 1 1
10 3493 1 1 11 ARG N N -5.741 0.002 -5.546 1.00 . A A . 11 ARG N 1 1
10 3494 1 1 11 ARG NE N -2.895 -0.266 -9.547 1.00 . A A . 11 ARG NE 1 1
10 3495 1 1 11 ARG NH1 N -3.636 -1.905 -10.949 1.00 . A A . 11 ARG NH1 1 1
10 3496 1 1 11 ARG NH2 N -1.429 -1.708 -10.494 1.00 . A A . 11 ARG NH2 1 1
10 3497 1 1 11 ARG O O -2.882 -1.925 -4.455 1.00 . A A . 11 ARG O 1 1
10 3498 1 1 12 GLY C C -3.333 -1.071 -1.491 1.00 . A A . 12 GLY C 1 1
10 3499 1 1 12 GLY CA C -2.905 -0.032 -2.529 1.00 . A A . 12 GLY CA 1 1
10 3500 1 1 12 GLY H H -4.474 0.620 -3.840 1.00 . A A . 12 GLY H 1 1
10 3501 1 1 12 GLY HA2 H -1.893 -0.237 -2.850 1.00 . A A . 12 GLY HA2 1 1
10 3502 1 1 12 GLY HA3 H -2.948 0.951 -2.085 1.00 . A A . 12 GLY HA3 1 1
10 3503 1 1 12 GLY N N -3.810 -0.079 -3.708 1.00 . A A . 12 GLY N 1 1
10 3504 1 1 12 GLY O O -2.533 -1.880 -1.065 1.00 . A A . 12 GLY O 1 1
10 3505 1 1 13 CYS C C -4.609 -3.463 -0.434 1.00 . A A . 13 CYS C 1 1
10 3506 1 1 13 CYS CA C -5.049 -2.043 -0.046 1.00 . A A . 13 CYS CA 1 1
10 3507 1 1 13 CYS CB C -6.578 -1.931 -0.031 1.00 . A A . 13 CYS CB 1 1
10 3508 1 1 13 CYS H H -5.204 -0.386 -1.426 1.00 . A A . 13 CYS H 1 1
10 3509 1 1 13 CYS HA H -4.653 -1.787 0.925 1.00 . A A . 13 CYS HA 1 1
10 3510 1 1 13 CYS HB2 H -6.913 -1.473 -0.944 1.00 . A A . 13 CYS HB2 1 1
10 3511 1 1 13 CYS HB3 H -7.008 -2.918 0.059 1.00 . A A . 13 CYS HB3 1 1
10 3512 1 1 13 CYS N N -4.579 -1.054 -1.072 1.00 . A A . 13 CYS N 1 1
10 3513 1 1 13 CYS O O -5.066 -4.019 -1.413 1.00 . A A . 13 CYS O 1 1
10 3514 1 1 13 CYS SG S -7.102 -0.918 1.373 1.00 . A A . 13 CYS SG 1 1
10 3515 1 1 14 GLY C C -2.267 -5.854 1.130 1.00 . A A . 14 GLY C 1 1
10 3516 1 1 14 GLY CA C -3.226 -5.413 0.025 1.00 . A A . 14 GLY CA 1 1
10 3517 1 1 14 GLY H H -3.374 -3.556 1.107 1.00 . A A . 14 GLY H 1 1
10 3518 1 1 14 GLY HA2 H -4.064 -6.096 -0.023 1.00 . A A . 14 GLY HA2 1 1
10 3519 1 1 14 GLY HA3 H -2.706 -5.411 -0.920 1.00 . A A . 14 GLY HA3 1 1
10 3520 1 1 14 GLY N N -3.723 -4.038 0.328 1.00 . A A . 14 GLY N 1 1
10 3521 1 1 14 GLY O O -1.835 -5.051 1.941 1.00 . A A . 14 GLY O 1 1
10 3522 1 1 15 ARG C C 0.235 -6.733 2.336 1.00 . A A . 15 ARG C 1 1
10 3523 1 1 15 ARG CA C -0.999 -7.633 2.232 1.00 . A A . 15 ARG CA 1 1
10 3524 1 1 15 ARG CB C -0.580 -9.040 1.776 1.00 . A A . 15 ARG CB 1 1
10 3525 1 1 15 ARG CD C -1.383 -11.356 1.256 1.00 . A A . 15 ARG CD 1 1
10 3526 1 1 15 ARG CG C -1.816 -9.914 1.529 1.00 . A A . 15 ARG CG 1 1
10 3527 1 1 15 ARG CZ C 0.866 -11.477 0.260 1.00 . A A . 15 ARG CZ 1 1
10 3528 1 1 15 ARG H H -2.297 -7.737 0.504 1.00 . A A . 15 ARG H 1 1
10 3529 1 1 15 ARG HA H -1.507 -7.687 3.187 1.00 . A A . 15 ARG HA 1 1
10 3530 1 1 15 ARG HB2 H -0.010 -8.963 0.862 1.00 . A A . 15 ARG HB2 1 1
10 3531 1 1 15 ARG HB3 H 0.031 -9.494 2.542 1.00 . A A . 15 ARG HB3 1 1
10 3532 1 1 15 ARG HD2 H -0.907 -11.773 2.129 1.00 . A A . 15 ARG HD2 1 1
10 3533 1 1 15 ARG HD3 H -2.241 -11.954 0.980 1.00 . A A . 15 ARG HD3 1 1
10 3534 1 1 15 ARG HE H -0.779 -11.075 -0.796 1.00 . A A . 15 ARG HE 1 1
10 3535 1 1 15 ARG HG2 H -2.457 -9.888 2.402 1.00 . A A . 15 ARG HG2 1 1
10 3536 1 1 15 ARG HG3 H -2.358 -9.537 0.676 1.00 . A A . 15 ARG HG3 1 1
10 3537 1 1 15 ARG HH11 H 0.791 -11.722 2.249 1.00 . A A . 15 ARG HH11 1 1
10 3538 1 1 15 ARG HH12 H 2.356 -11.854 1.543 1.00 . A A . 15 ARG HH12 1 1
10 3539 1 1 15 ARG HH21 H 1.286 -11.272 -1.689 1.00 . A A . 15 ARG HH21 1 1
10 3540 1 1 15 ARG HH22 H 2.638 -11.610 -0.663 1.00 . A A . 15 ARG HH22 1 1
10 3541 1 1 15 ARG N N -1.931 -7.120 1.171 1.00 . A A . 15 ARG N 1 1
10 3542 1 1 15 ARG NE N -0.427 -11.271 0.102 1.00 . A A . 15 ARG NE 1 1
10 3543 1 1 15 ARG NH1 N 1.375 -11.702 1.443 1.00 . A A . 15 ARG NH1 1 1
10 3544 1 1 15 ARG NH2 N 1.656 -11.448 -0.776 1.00 . A A . 15 ARG NH2 1 1
10 3545 1 1 15 ARG O O 0.629 -6.333 3.416 1.00 . A A . 15 ARG O 1 1
10 3546 1 1 16 TRP C C 1.707 -4.197 1.909 1.00 . A A . 16 TRP C 1 1
10 3547 1 1 16 TRP CA C 2.056 -5.538 1.255 1.00 . A A . 16 TRP CA 1 1
10 3548 1 1 16 TRP CB C 2.462 -5.336 -0.203 1.00 . A A . 16 TRP CB 1 1
10 3549 1 1 16 TRP CD1 C 4.975 -5.159 -0.112 1.00 . A A . 16 TRP CD1 1 1
10 3550 1 1 16 TRP CD2 C 3.977 -3.166 -0.387 1.00 . A A . 16 TRP CD2 1 1
10 3551 1 1 16 TRP CE2 C 5.370 -2.923 -0.350 1.00 . A A . 16 TRP CE2 1 1
10 3552 1 1 16 TRP CE3 C 3.117 -2.069 -0.557 1.00 . A A . 16 TRP CE3 1 1
10 3553 1 1 16 TRP CG C 3.754 -4.594 -0.237 1.00 . A A . 16 TRP CG 1 1
10 3554 1 1 16 TRP CH2 C 5.017 -0.559 -0.641 1.00 . A A . 16 TRP CH2 1 1
10 3555 1 1 16 TRP CZ2 C 5.886 -1.632 -0.468 1.00 . A A . 16 TRP CZ2 1 1
10 3556 1 1 16 TRP CZ3 C 3.636 -0.777 -0.683 1.00 . A A . 16 TRP CZ3 1 1
10 3557 1 1 16 TRP H H 0.501 -6.757 0.365 1.00 . A A . 16 TRP H 1 1
10 3558 1 1 16 TRP HA H 2.860 -6.018 1.797 1.00 . A A . 16 TRP HA 1 1
10 3559 1 1 16 TRP HB2 H 2.587 -6.299 -0.681 1.00 . A A . 16 TRP HB2 1 1
10 3560 1 1 16 TRP HB3 H 1.702 -4.771 -0.721 1.00 . A A . 16 TRP HB3 1 1
10 3561 1 1 16 TRP HD1 H 5.170 -6.214 0.019 1.00 . A A . 16 TRP HD1 1 1
10 3562 1 1 16 TRP HE1 H 6.891 -4.315 -0.102 1.00 . A A . 16 TRP HE1 1 1
10 3563 1 1 16 TRP HE3 H 2.048 -2.223 -0.587 1.00 . A A . 16 TRP HE3 1 1
10 3564 1 1 16 TRP HH2 H 5.409 0.440 -0.740 1.00 . A A . 16 TRP HH2 1 1
10 3565 1 1 16 TRP HZ2 H 6.950 -1.459 -0.431 1.00 . A A . 16 TRP HZ2 1 1
10 3566 1 1 16 TRP HZ3 H 2.966 0.061 -0.812 1.00 . A A . 16 TRP HZ3 1 1
10 3567 1 1 16 TRP N N 0.844 -6.416 1.221 1.00 . A A . 16 TRP N 1 1
10 3568 1 1 16 TRP NE1 N 5.930 -4.169 -0.172 1.00 . A A . 16 TRP NE1 1 1
10 3569 1 1 16 TRP O O 2.299 -3.814 2.892 1.00 . A A . 16 TRP O 1 1
10 3570 1 1 17 CYS C C -0.013 -2.380 3.459 1.00 . A A . 17 CYS C 1 1
10 3571 1 1 17 CYS CA C 0.342 -2.180 1.986 1.00 . A A . 17 CYS CA 1 1
10 3572 1 1 17 CYS CB C -0.888 -1.729 1.196 1.00 . A A . 17 CYS CB 1 1
10 3573 1 1 17 CYS H H 0.267 -3.831 0.587 1.00 . A A . 17 CYS H 1 1
10 3574 1 1 17 CYS HA H 1.134 -1.455 1.882 1.00 . A A . 17 CYS HA 1 1
10 3575 1 1 17 CYS HB2 H -0.579 -1.362 0.234 1.00 . A A . 17 CYS HB2 1 1
10 3576 1 1 17 CYS HB3 H -1.555 -2.563 1.064 1.00 . A A . 17 CYS HB3 1 1
10 3577 1 1 17 CYS N N 0.740 -3.493 1.378 1.00 . A A . 17 CYS N 1 1
10 3578 1 1 17 CYS O O 0.428 -1.644 4.318 1.00 . A A . 17 CYS O 1 1
10 3579 1 1 17 CYS SG S -1.758 -0.413 2.090 1.00 . A A . 17 CYS SG 1 1
10 3580 1 1 18 ARG C C 0.053 -3.708 6.071 1.00 . A A . 18 ARG C 1 1
10 3581 1 1 18 ARG CA C -1.189 -3.636 5.173 1.00 . A A . 18 ARG CA 1 1
10 3582 1 1 18 ARG CB C -1.893 -4.990 5.137 1.00 . A A . 18 ARG CB 1 1
10 3583 1 1 18 ARG CD C -3.464 -6.422 6.400 1.00 . A A . 18 ARG CD 1 1
10 3584 1 1 18 ARG CG C -3.077 -4.979 6.099 1.00 . A A . 18 ARG CG 1 1
10 3585 1 1 18 ARG CZ C -4.204 -8.075 4.760 1.00 . A A . 18 ARG CZ 1 1
10 3586 1 1 18 ARG H H -1.138 -3.956 3.036 1.00 . A A . 18 ARG H 1 1
10 3587 1 1 18 ARG HA H -1.868 -2.878 5.528 1.00 . A A . 18 ARG HA 1 1
10 3588 1 1 18 ARG HB2 H -2.246 -5.192 4.138 1.00 . A A . 18 ARG HB2 1 1
10 3589 1 1 18 ARG HB3 H -1.198 -5.760 5.437 1.00 . A A . 18 ARG HB3 1 1
10 3590 1 1 18 ARG HD2 H -2.571 -7.027 6.464 1.00 . A A . 18 ARG HD2 1 1
10 3591 1 1 18 ARG HD3 H -4.031 -6.479 7.315 1.00 . A A . 18 ARG HD3 1 1
10 3592 1 1 18 ARG HE H -4.933 -6.215 4.839 1.00 . A A . 18 ARG HE 1 1
10 3593 1 1 18 ARG HG2 H -2.795 -4.481 7.018 1.00 . A A . 18 ARG HG2 1 1
10 3594 1 1 18 ARG HG3 H -3.911 -4.464 5.648 1.00 . A A . 18 ARG HG3 1 1
10 3595 1 1 18 ARG HH11 H -2.808 -8.698 6.082 1.00 . A A . 18 ARG HH11 1 1
10 3596 1 1 18 ARG HH12 H -3.308 -9.873 4.926 1.00 . A A . 18 ARG HH12 1 1
10 3597 1 1 18 ARG HH21 H -5.566 -7.754 3.328 1.00 . A A . 18 ARG HH21 1 1
10 3598 1 1 18 ARG HH22 H -4.871 -9.337 3.359 1.00 . A A . 18 ARG HH22 1 1
10 3599 1 1 18 ARG N N -0.801 -3.373 3.753 1.00 . A A . 18 ARG N 1 1
10 3600 1 1 18 ARG NE N -4.304 -6.854 5.245 1.00 . A A . 18 ARG NE 1 1
10 3601 1 1 18 ARG NH1 N -3.376 -8.948 5.299 1.00 . A A . 18 ARG NH1 1 1
10 3602 1 1 18 ARG NH2 N -4.937 -8.416 3.740 1.00 . A A . 18 ARG NH2 1 1
10 3603 1 1 18 ARG O O 0.017 -3.304 7.222 1.00 . A A . 18 ARG O 1 1
10 3604 1 1 19 ASP C C 3.351 -3.205 6.170 1.00 . A A . 19 ASP C 1 1
10 3605 1 1 19 ASP CA C 2.372 -4.365 6.409 1.00 . A A . 19 ASP CA 1 1
10 3606 1 1 19 ASP CB C 3.018 -5.686 5.982 1.00 . A A . 19 ASP CB 1 1
10 3607 1 1 19 ASP CG C 3.188 -6.584 7.199 1.00 . A A . 19 ASP CG 1 1
10 3608 1 1 19 ASP H H 1.135 -4.580 4.646 1.00 . A A . 19 ASP H 1 1
10 3609 1 1 19 ASP HA H 2.102 -4.415 7.453 1.00 . A A . 19 ASP HA 1 1
10 3610 1 1 19 ASP HB2 H 2.389 -6.178 5.254 1.00 . A A . 19 ASP HB2 1 1
10 3611 1 1 19 ASP HB3 H 3.985 -5.489 5.546 1.00 . A A . 19 ASP HB3 1 1
10 3612 1 1 19 ASP N N 1.137 -4.245 5.569 1.00 . A A . 19 ASP N 1 1
10 3613 1 1 19 ASP O O 4.009 -2.743 7.083 1.00 . A A . 19 ASP O 1 1
10 3614 1 1 19 ASP OD1 O 4.170 -6.427 7.899 1.00 . A A . 19 ASP OD1 1 1
10 3615 1 1 19 ASP OD2 O 2.331 -7.422 7.416 1.00 . A A . 19 ASP OD2 1 1
10 3616 1 1 20 HIS C C 3.793 -0.284 4.591 1.00 . A A . 20 HIS C 1 1
10 3617 1 1 20 HIS CA C 4.464 -1.666 4.631 1.00 . A A . 20 HIS CA 1 1
10 3618 1 1 20 HIS CB C 4.996 -2.011 3.231 1.00 . A A . 20 HIS CB 1 1
10 3619 1 1 20 HIS CD2 C 5.795 -4.509 3.038 1.00 . A A . 20 HIS CD2 1 1
10 3620 1 1 20 HIS CE1 C 7.855 -4.232 3.658 1.00 . A A . 20 HIS CE1 1 1
10 3621 1 1 20 HIS CG C 5.952 -3.172 3.314 1.00 . A A . 20 HIS CG 1 1
10 3622 1 1 20 HIS H H 2.967 -3.179 4.221 1.00 . A A . 20 HIS H 1 1
10 3623 1 1 20 HIS HA H 5.276 -1.668 5.342 1.00 . A A . 20 HIS HA 1 1
10 3624 1 1 20 HIS HB2 H 4.167 -2.275 2.590 1.00 . A A . 20 HIS HB2 1 1
10 3625 1 1 20 HIS HB3 H 5.504 -1.156 2.815 1.00 . A A . 20 HIS HB3 1 1
10 3626 1 1 20 HIS HD1 H 7.708 -2.180 3.982 1.00 . A A . 20 HIS HD1 1 1
10 3627 1 1 20 HIS HD2 H 4.881 -4.972 2.705 1.00 . A A . 20 HIS HD2 1 1
10 3628 1 1 20 HIS HE1 H 8.892 -4.417 3.909 1.00 . A A . 20 HIS HE1 1 1
10 3629 1 1 20 HIS N N 3.486 -2.764 4.947 1.00 . A A . 20 HIS N 1 1
10 3630 1 1 20 HIS ND1 N 7.274 -3.020 3.708 1.00 . A A . 20 HIS ND1 1 1
10 3631 1 1 20 HIS NE2 N 6.996 -5.176 3.255 1.00 . A A . 20 HIS NE2 1 1
10 3632 1 1 20 HIS O O 4.403 0.721 4.916 1.00 . A A . 20 HIS O 1 1
10 3633 1 1 21 SER C C 1.131 1.482 5.334 1.00 . A A . 21 SER C 1 1
10 3634 1 1 21 SER CA C 1.875 1.106 4.049 1.00 . A A . 21 SER CA 1 1
10 3635 1 1 21 SER CB C 0.889 0.909 2.903 1.00 . A A . 21 SER CB 1 1
10 3636 1 1 21 SER H H 2.102 -1.033 3.878 1.00 . A A . 21 SER H 1 1
10 3637 1 1 21 SER HA H 2.584 1.877 3.789 1.00 . A A . 21 SER HA 1 1
10 3638 1 1 21 SER HB2 H 0.271 0.052 3.104 1.00 . A A . 21 SER HB2 1 1
10 3639 1 1 21 SER HB3 H 0.258 1.779 2.805 1.00 . A A . 21 SER HB3 1 1
10 3640 1 1 21 SER HG H 1.978 1.541 1.418 1.00 . A A . 21 SER HG 1 1
10 3641 1 1 21 SER N N 2.565 -0.215 4.160 1.00 . A A . 21 SER N 1 1
10 3642 1 1 21 SER O O 0.765 0.638 6.136 1.00 . A A . 21 SER O 1 1
10 3643 1 1 21 SER OG O 1.611 0.693 1.695 1.00 . A A . 21 SER OG 1 1
10 3644 1 1 22 ARG C C -1.353 3.237 6.417 1.00 . A A . 22 ARG C 1 1
10 3645 1 1 22 ARG CA C 0.147 3.222 6.725 1.00 . A A . 22 ARG CA 1 1
10 3646 1 1 22 ARG CB C 0.659 4.641 6.999 1.00 . A A . 22 ARG CB 1 1
10 3647 1 1 22 ARG CD C 2.281 4.798 8.887 1.00 . A A . 22 ARG CD 1 1
10 3648 1 1 22 ARG CG C 2.141 4.597 7.378 1.00 . A A . 22 ARG CG 1 1
10 3649 1 1 22 ARG CZ C 4.704 4.701 9.161 1.00 . A A . 22 ARG CZ 1 1
10 3650 1 1 22 ARG H H 1.181 3.405 4.842 1.00 . A A . 22 ARG H 1 1
10 3651 1 1 22 ARG HA H 0.352 2.580 7.568 1.00 . A A . 22 ARG HA 1 1
10 3652 1 1 22 ARG HB2 H 0.531 5.243 6.114 1.00 . A A . 22 ARG HB2 1 1
10 3653 1 1 22 ARG HB3 H 0.094 5.072 7.812 1.00 . A A . 22 ARG HB3 1 1
10 3654 1 1 22 ARG HD2 H 2.352 5.850 9.125 1.00 . A A . 22 ARG HD2 1 1
10 3655 1 1 22 ARG HD3 H 1.447 4.354 9.406 1.00 . A A . 22 ARG HD3 1 1
10 3656 1 1 22 ARG HE H 3.490 3.178 9.612 1.00 . A A . 22 ARG HE 1 1
10 3657 1 1 22 ARG HG2 H 2.558 3.636 7.101 1.00 . A A . 22 ARG HG2 1 1
10 3658 1 1 22 ARG HG3 H 2.671 5.381 6.859 1.00 . A A . 22 ARG HG3 1 1
10 3659 1 1 22 ARG HH11 H 3.988 6.375 8.302 1.00 . A A . 22 ARG HH11 1 1
10 3660 1 1 22 ARG HH12 H 5.693 6.350 8.579 1.00 . A A . 22 ARG HH12 1 1
10 3661 1 1 22 ARG HH21 H 5.710 3.164 9.958 1.00 . A A . 22 ARG HH21 1 1
10 3662 1 1 22 ARG HH22 H 6.665 4.538 9.518 1.00 . A A . 22 ARG HH22 1 1
10 3663 1 1 22 ARG N N 0.889 2.753 5.516 1.00 . A A . 22 ARG N 1 1
10 3664 1 1 22 ARG NE N 3.538 4.096 9.256 1.00 . A A . 22 ARG NE 1 1
10 3665 1 1 22 ARG NH1 N 4.801 5.902 8.640 1.00 . A A . 22 ARG NH1 1 1
10 3666 1 1 22 ARG NH2 N 5.775 4.088 9.575 1.00 . A A . 22 ARG NH2 1 1
10 3667 1 1 22 ARG O O -2.162 2.803 7.216 1.00 . A A . 22 ARG O 1 1
10 3668 1 1 23 CYS C C -3.666 2.315 4.609 1.00 . A A . 23 CYS C 1 1
10 3669 1 1 23 CYS CA C -3.189 3.744 4.905 1.00 . A A . 23 CYS CA 1 1
10 3670 1 1 23 CYS CB C -3.368 4.655 3.663 1.00 . A A . 23 CYS CB 1 1
10 3671 1 1 23 CYS H H -1.062 4.061 4.630 1.00 . A A . 23 CYS H 1 1
10 3672 1 1 23 CYS HA H -3.756 4.145 5.732 1.00 . A A . 23 CYS HA 1 1
10 3673 1 1 23 CYS HB2 H -4.228 4.320 3.105 1.00 . A A . 23 CYS HB2 1 1
10 3674 1 1 23 CYS HB3 H -3.542 5.667 3.996 1.00 . A A . 23 CYS HB3 1 1
10 3675 1 1 23 CYS N N -1.730 3.726 5.260 1.00 . A A . 23 CYS N 1 1
10 3676 1 1 23 CYS O O -2.880 1.384 4.593 1.00 . A A . 23 CYS O 1 1
10 3677 1 1 23 CYS SG S -1.910 4.623 2.571 1.00 . A A . 23 CYS SG 1 1
10 3678 1 1 24 CYS C C -5.214 -0.174 5.301 1.00 . A A . 24 CYS C 1 1
10 3679 1 1 24 CYS CA C -5.492 0.762 4.114 1.00 . A A . 24 CYS CA 1 1
10 3680 1 1 24 CYS CB C -4.759 0.279 2.854 1.00 . A A . 24 CYS CB 1 1
10 3681 1 1 24 CYS H H -5.558 2.893 4.427 1.00 . A A . 24 CYS H 1 1
10 3682 1 1 24 CYS HA H -6.553 0.812 3.921 1.00 . A A . 24 CYS HA 1 1
10 3683 1 1 24 CYS HB2 H -3.819 0.798 2.757 1.00 . A A . 24 CYS HB2 1 1
10 3684 1 1 24 CYS HB3 H -4.579 -0.785 2.929 1.00 . A A . 24 CYS HB3 1 1
10 3685 1 1 24 CYS N N -4.947 2.131 4.393 1.00 . A A . 24 CYS N 1 1
10 3686 1 1 24 CYS O O -4.994 -1.355 5.129 1.00 . A A . 24 CYS O 1 1
10 3687 1 1 24 CYS SG S -5.782 0.607 1.398 1.00 . A A . 24 CYS SG 1 1
10 3688 1 1 25 NH2 HN1 H -5.050 -0.283 7.276 1.00 . A A . 25 NH2 HN1 1 1
10 3689 1 1 25 NH2 HN2 H -5.396 1.262 6.661 1.00 . A A . 25 NH2 HN2 1 1
10 3690 1 1 25 NH2 N N -5.222 0.310 6.512 1.00 . A A . 25 NH2 N 1 1
11 3691 1 1 1 VAL C C 7.530 2.708 0.710 1.00 . A A . 1 VAL C 1 1
11 3692 1 1 1 VAL CA C 8.832 2.191 0.083 1.00 . A A . 1 VAL CA 1 1
11 3693 1 1 1 VAL CB C 9.543 1.198 1.028 1.00 . A A . 1 VAL CB 1 1
11 3694 1 1 1 VAL CG1 C 8.986 -0.210 0.819 1.00 . A A . 1 VAL CG1 1 1
11 3695 1 1 1 VAL CG2 C 11.048 1.161 0.748 1.00 . A A . 1 VAL CG2 1 1
11 3696 1 1 1 VAL H1 H 10.488 3.086 -0.818 1.00 . A A . 1 VAL H1 1 1
11 3697 1 1 1 VAL H2 H 10.243 3.564 0.791 1.00 . A A . 1 VAL H2 1 1
11 3698 1 1 1 VAL H3 H 9.242 4.168 -0.436 1.00 . A A . 1 VAL H3 1 1
11 3699 1 1 1 VAL HA H 8.626 1.719 -0.866 1.00 . A A . 1 VAL HA 1 1
11 3700 1 1 1 VAL HB H 9.374 1.497 2.051 1.00 . A A . 1 VAL HB 1 1
11 3701 1 1 1 VAL HG11 H 8.566 -0.294 -0.172 1.00 . A A . 1 VAL HG11 1 1
11 3702 1 1 1 VAL HG12 H 8.217 -0.405 1.553 1.00 . A A . 1 VAL HG12 1 1
11 3703 1 1 1 VAL HG13 H 9.783 -0.930 0.937 1.00 . A A . 1 VAL HG13 1 1
11 3704 1 1 1 VAL HG21 H 11.220 1.166 -0.318 1.00 . A A . 1 VAL HG21 1 1
11 3705 1 1 1 VAL HG22 H 11.467 0.263 1.176 1.00 . A A . 1 VAL HG22 1 1
11 3706 1 1 1 VAL HG23 H 11.518 2.024 1.193 1.00 . A A . 1 VAL HG23 1 1
11 3707 1 1 1 VAL N N 9.774 3.337 -0.107 1.00 . A A . 1 VAL N 1 1
11 3708 1 1 1 VAL O O 7.340 3.903 0.847 1.00 . A A . 1 VAL O 1 1
11 3709 1 1 2 DAL C C 4.400 2.898 0.694 1.00 . A A . 2 DAL C 1 1
11 3710 1 1 2 DAL CA C 5.355 2.259 1.725 1.00 . A A . 2 DAL CA 1 1
11 3711 1 1 2 DAL CB C 4.760 0.987 2.319 1.00 . A A . 2 DAL CB 1 1
11 3712 1 1 2 DAL H H 6.829 0.872 0.982 1.00 . A A . 2 DAL H 1 1
11 3713 1 1 2 DAL HA H 5.556 2.961 2.516 1.00 . A A . 2 DAL HA 1 1
11 3714 1 1 2 DAL HB1 H 4.079 0.537 1.615 1.00 . A A . 2 DAL HB1 1 1
11 3715 1 1 2 DAL HB2 H 4.232 1.233 3.226 1.00 . A A . 2 DAL HB2 1 1
11 3716 1 1 2 DAL HB3 H 5.554 0.297 2.544 1.00 . A A . 2 DAL HB3 1 1
11 3717 1 1 2 DAL N N 6.644 1.825 1.095 1.00 . A A . 2 DAL N 1 1
11 3718 1 1 2 DAL O O 3.287 2.442 0.481 1.00 . A A . 2 DAL O 1 1
11 3719 1 1 3 GLU C C 3.119 3.906 -1.817 1.00 . A A . 3 GLU C 1 1
11 3720 1 1 3 GLU CA C 4.027 4.750 -0.907 1.00 . A A . 3 GLU CA 1 1
11 3721 1 1 3 GLU CB C 5.084 5.457 -1.765 1.00 . A A . 3 GLU CB 1 1
11 3722 1 1 3 GLU CD C 6.876 5.051 -3.478 1.00 . A A . 3 GLU CD 1 1
11 3723 1 1 3 GLU CG C 6.081 4.431 -2.335 1.00 . A A . 3 GLU CG 1 1
11 3724 1 1 3 GLU H H 5.731 4.307 0.332 1.00 . A A . 3 GLU H 1 1
11 3725 1 1 3 GLU HA H 3.441 5.492 -0.402 1.00 . A A . 3 GLU HA 1 1
11 3726 1 1 3 GLU HB2 H 4.598 5.979 -2.578 1.00 . A A . 3 GLU HB2 1 1
11 3727 1 1 3 GLU HB3 H 5.619 6.169 -1.155 1.00 . A A . 3 GLU HB3 1 1
11 3728 1 1 3 GLU HG2 H 6.754 4.113 -1.554 1.00 . A A . 3 GLU HG2 1 1
11 3729 1 1 3 GLU HG3 H 5.543 3.579 -2.708 1.00 . A A . 3 GLU HG3 1 1
11 3730 1 1 3 GLU N N 4.837 3.972 0.096 1.00 . A A . 3 GLU N 1 1
11 3731 1 1 3 GLU O O 2.023 4.323 -2.156 1.00 . A A . 3 GLU O 1 1
11 3732 1 1 3 GLU OE1 O 7.666 5.934 -3.218 1.00 . A A . 3 GLU OE1 1 1
11 3733 1 1 3 GLU OE2 O 6.689 4.618 -4.599 1.00 . A A . 3 GLU OE2 1 1
11 3734 1 1 4 ARG C C 1.278 1.884 -2.810 1.00 . A A . 4 ARG C 1 1
11 3735 1 1 4 ARG CA C 2.753 1.937 -3.213 1.00 . A A . 4 ARG CA 1 1
11 3736 1 1 4 ARG CB C 3.350 0.525 -3.199 1.00 . A A . 4 ARG CB 1 1
11 3737 1 1 4 ARG CD C 5.136 1.507 -4.678 1.00 . A A . 4 ARG CD 1 1
11 3738 1 1 4 ARG CG C 4.851 0.559 -3.507 1.00 . A A . 4 ARG CG 1 1
11 3739 1 1 4 ARG CZ C 7.013 1.111 -6.203 1.00 . A A . 4 ARG CZ 1 1
11 3740 1 1 4 ARG H H 4.466 2.475 -2.000 1.00 . A A . 4 ARG H 1 1
11 3741 1 1 4 ARG HA H 2.837 2.346 -4.208 1.00 . A A . 4 ARG HA 1 1
11 3742 1 1 4 ARG HB2 H 3.201 0.084 -2.233 1.00 . A A . 4 ARG HB2 1 1
11 3743 1 1 4 ARG HB3 H 2.851 -0.077 -3.943 1.00 . A A . 4 ARG HB3 1 1
11 3744 1 1 4 ARG HD2 H 4.210 1.849 -5.117 1.00 . A A . 4 ARG HD2 1 1
11 3745 1 1 4 ARG HD3 H 5.729 2.339 -4.344 1.00 . A A . 4 ARG HD3 1 1
11 3746 1 1 4 ARG HE H 5.565 -0.223 -5.880 1.00 . A A . 4 ARG HE 1 1
11 3747 1 1 4 ARG HG2 H 5.392 0.891 -2.632 1.00 . A A . 4 ARG HG2 1 1
11 3748 1 1 4 ARG HG3 H 5.173 -0.435 -3.771 1.00 . A A . 4 ARG HG3 1 1
11 3749 1 1 4 ARG HH11 H 6.968 2.942 -5.359 1.00 . A A . 4 ARG HH11 1 1
11 3750 1 1 4 ARG HH12 H 8.318 2.624 -6.382 1.00 . A A . 4 ARG HH12 1 1
11 3751 1 1 4 ARG HH21 H 7.315 -0.583 -7.234 1.00 . A A . 4 ARG HH21 1 1
11 3752 1 1 4 ARG HH22 H 8.501 0.650 -7.462 1.00 . A A . 4 ARG HH22 1 1
11 3753 1 1 4 ARG N N 3.573 2.765 -2.259 1.00 . A A . 4 ARG N 1 1
11 3754 1 1 4 ARG NE N 5.900 0.676 -5.652 1.00 . A A . 4 ARG NE 1 1
11 3755 1 1 4 ARG NH1 N 7.464 2.320 -5.964 1.00 . A A . 4 ARG NH1 1 1
11 3756 1 1 4 ARG NH2 N 7.661 0.333 -7.028 1.00 . A A . 4 ARG NH2 1 1
11 3757 1 1 4 ARG O O 0.412 2.014 -3.651 1.00 . A A . 4 ARG O 1 1
11 3758 1 1 5 CYS C C -1.186 2.946 -1.369 1.00 . A A . 5 CYS C 1 1
11 3759 1 1 5 CYS CA C -0.456 1.614 -1.137 1.00 . A A . 5 CYS CA 1 1
11 3760 1 1 5 CYS CB C -0.424 1.270 0.348 1.00 . A A . 5 CYS CB 1 1
11 3761 1 1 5 CYS H H 1.695 1.580 -0.893 1.00 . A A . 5 CYS H 1 1
11 3762 1 1 5 CYS HA H -0.955 0.827 -1.676 1.00 . A A . 5 CYS HA 1 1
11 3763 1 1 5 CYS HB2 H 0.178 0.388 0.494 1.00 . A A . 5 CYS HB2 1 1
11 3764 1 1 5 CYS HB3 H 0.001 2.094 0.898 1.00 . A A . 5 CYS HB3 1 1
11 3765 1 1 5 CYS N N 0.979 1.689 -1.556 1.00 . A A . 5 CYS N 1 1
11 3766 1 1 5 CYS O O -2.090 3.024 -2.177 1.00 . A A . 5 CYS O 1 1
11 3767 1 1 5 CYS SG S -2.103 0.949 0.946 1.00 . A A . 5 CYS SG 1 1
11 3768 1 1 6 CYS C C -1.443 5.752 -2.306 1.00 . A A . 6 CYS C 1 1
11 3769 1 1 6 CYS CA C -1.512 5.295 -0.843 1.00 . A A . 6 CYS CA 1 1
11 3770 1 1 6 CYS CB C -0.792 6.275 0.082 1.00 . A A . 6 CYS CB 1 1
11 3771 1 1 6 CYS H H -0.092 3.901 -0.007 1.00 . A A . 6 CYS H 1 1
11 3772 1 1 6 CYS HA H -2.546 5.207 -0.537 1.00 . A A . 6 CYS HA 1 1
11 3773 1 1 6 CYS HB2 H 0.187 5.890 0.330 1.00 . A A . 6 CYS HB2 1 1
11 3774 1 1 6 CYS HB3 H -0.687 7.229 -0.413 1.00 . A A . 6 CYS HB3 1 1
11 3775 1 1 6 CYS N N -0.816 3.984 -0.663 1.00 . A A . 6 CYS N 1 1
11 3776 1 1 6 CYS O O -2.388 6.317 -2.821 1.00 . A A . 6 CYS O 1 1
11 3777 1 1 6 CYS SG S -1.774 6.478 1.594 1.00 . A A . 6 CYS SG 1 1
11 3778 1 1 7 LYS C C -1.240 5.123 -5.272 1.00 . A A . 7 LYS C 1 1
11 3779 1 1 7 LYS CA C -0.252 5.924 -4.423 1.00 . A A . 7 LYS CA 1 1
11 3780 1 1 7 LYS CB C 1.173 5.582 -4.866 1.00 . A A . 7 LYS CB 1 1
11 3781 1 1 7 LYS CD C 3.182 7.027 -5.132 1.00 . A A . 7 LYS CD 1 1
11 3782 1 1 7 LYS CE C 4.034 5.885 -5.695 1.00 . A A . 7 LYS CE 1 1
11 3783 1 1 7 LYS CG C 2.178 6.461 -4.127 1.00 . A A . 7 LYS CG 1 1
11 3784 1 1 7 LYS H H 0.405 5.040 -2.557 1.00 . A A . 7 LYS H 1 1
11 3785 1 1 7 LYS HA H -0.431 6.982 -4.529 1.00 . A A . 7 LYS HA 1 1
11 3786 1 1 7 LYS HB2 H 1.375 4.543 -4.652 1.00 . A A . 7 LYS HB2 1 1
11 3787 1 1 7 LYS HB3 H 1.264 5.748 -5.928 1.00 . A A . 7 LYS HB3 1 1
11 3788 1 1 7 LYS HD2 H 2.647 7.507 -5.938 1.00 . A A . 7 LYS HD2 1 1
11 3789 1 1 7 LYS HD3 H 3.818 7.745 -4.638 1.00 . A A . 7 LYS HD3 1 1
11 3790 1 1 7 LYS HE2 H 4.176 5.121 -4.943 1.00 . A A . 7 LYS HE2 1 1
11 3791 1 1 7 LYS HE3 H 3.562 5.463 -6.570 1.00 . A A . 7 LYS HE3 1 1
11 3792 1 1 7 LYS HG2 H 1.658 7.268 -3.636 1.00 . A A . 7 LYS HG2 1 1
11 3793 1 1 7 LYS HG3 H 2.701 5.865 -3.394 1.00 . A A . 7 LYS HG3 1 1
11 3794 1 1 7 LYS HZ1 H 6.112 5.893 -5.702 1.00 . A A . 7 LYS HZ1 1 1
11 3795 1 1 7 LYS HZ2 H 5.433 7.442 -5.650 1.00 . A A . 7 LYS HZ2 1 1
11 3796 1 1 7 LYS HZ3 H 5.411 6.558 -7.102 1.00 . A A . 7 LYS HZ3 1 1
11 3797 1 1 7 LYS N N -0.348 5.507 -2.984 1.00 . A A . 7 LYS N 1 1
11 3798 1 1 7 LYS NZ N 5.344 6.495 -6.065 1.00 . A A . 7 LYS NZ 1 1
11 3799 1 1 7 LYS O O -1.829 5.630 -6.210 1.00 . A A . 7 LYS O 1 1
11 3800 1 1 8 ASN C C -3.786 3.211 -5.352 1.00 . A A . 8 ASN C 1 1
11 3801 1 1 8 ASN CA C -2.327 3.000 -5.752 1.00 . A A . 8 ASN CA 1 1
11 3802 1 1 8 ASN CB C -1.886 1.575 -5.428 1.00 . A A . 8 ASN CB 1 1
11 3803 1 1 8 ASN CG C -0.943 1.078 -6.522 1.00 . A A . 8 ASN CG 1 1
11 3804 1 1 8 ASN H H -0.895 3.484 -4.213 1.00 . A A . 8 ASN H 1 1
11 3805 1 1 8 ASN HA H -2.203 3.190 -6.800 1.00 . A A . 8 ASN HA 1 1
11 3806 1 1 8 ASN HB2 H -1.373 1.566 -4.482 1.00 . A A . 8 ASN HB2 1 1
11 3807 1 1 8 ASN HB3 H -2.741 0.931 -5.368 1.00 . A A . 8 ASN HB3 1 1
11 3808 1 1 8 ASN HD21 H 0.590 0.922 -5.283 1.00 . A A . 8 ASN HD21 1 1
11 3809 1 1 8 ASN HD22 H 0.910 0.485 -6.894 1.00 . A A . 8 ASN HD22 1 1
11 3810 1 1 8 ASN N N -1.402 3.867 -4.962 1.00 . A A . 8 ASN N 1 1
11 3811 1 1 8 ASN ND2 N 0.288 0.807 -6.210 1.00 . A A . 8 ASN ND2 1 1
11 3812 1 1 8 ASN O O -4.684 2.806 -6.062 1.00 . A A . 8 ASN O 1 1
11 3813 1 1 8 ASN OD1 O -1.324 0.946 -7.669 1.00 . A A . 8 ASN OD1 1 1
11 3814 1 1 9 GLY C C -6.183 2.730 -3.748 1.00 . A A . 9 GLY C 1 1
11 3815 1 1 9 GLY CA C -5.441 4.064 -3.792 1.00 . A A . 9 GLY CA 1 1
11 3816 1 1 9 GLY H H -3.290 4.146 -3.678 1.00 . A A . 9 GLY H 1 1
11 3817 1 1 9 GLY HA2 H -5.446 4.517 -2.811 1.00 . A A . 9 GLY HA2 1 1
11 3818 1 1 9 GLY HA3 H -5.933 4.717 -4.495 1.00 . A A . 9 GLY HA3 1 1
11 3819 1 1 9 GLY N N -4.031 3.833 -4.231 1.00 . A A . 9 GLY N 1 1
11 3820 1 1 9 GLY O O -5.885 1.873 -2.933 1.00 . A A . 9 GLY O 1 1
11 3821 1 1 10 LYS C C -6.940 0.062 -4.830 1.00 . A A . 10 LYS C 1 1
11 3822 1 1 10 LYS CA C -7.893 1.246 -4.657 1.00 . A A . 10 LYS CA 1 1
11 3823 1 1 10 LYS CB C -8.839 1.344 -5.856 1.00 . A A . 10 LYS CB 1 1
11 3824 1 1 10 LYS CD C -10.058 3.400 -6.577 1.00 . A A . 10 LYS CD 1 1
11 3825 1 1 10 LYS CE C -11.038 4.492 -6.128 1.00 . A A . 10 LYS CE 1 1
11 3826 1 1 10 LYS CG C -9.993 2.289 -5.523 1.00 . A A . 10 LYS CG 1 1
11 3827 1 1 10 LYS H H -7.338 3.242 -5.282 1.00 . A A . 10 LYS H 1 1
11 3828 1 1 10 LYS HA H -8.457 1.136 -3.756 1.00 . A A . 10 LYS HA 1 1
11 3829 1 1 10 LYS HB2 H -8.298 1.720 -6.715 1.00 . A A . 10 LYS HB2 1 1
11 3830 1 1 10 LYS HB3 H -9.234 0.364 -6.087 1.00 . A A . 10 LYS HB3 1 1
11 3831 1 1 10 LYS HD2 H -9.075 3.831 -6.704 1.00 . A A . 10 LYS HD2 1 1
11 3832 1 1 10 LYS HD3 H -10.389 2.986 -7.517 1.00 . A A . 10 LYS HD3 1 1
11 3833 1 1 10 LYS HE2 H -10.714 4.921 -5.192 1.00 . A A . 10 LYS HE2 1 1
11 3834 1 1 10 LYS HE3 H -11.117 5.256 -6.885 1.00 . A A . 10 LYS HE3 1 1
11 3835 1 1 10 LYS HG2 H -10.922 1.735 -5.518 1.00 . A A . 10 LYS HG2 1 1
11 3836 1 1 10 LYS HG3 H -9.830 2.729 -4.552 1.00 . A A . 10 LYS HG3 1 1
11 3837 1 1 10 LYS HZ1 H -12.547 3.215 -6.794 1.00 . A A . 10 LYS HZ1 1 1
11 3838 1 1 10 LYS HZ2 H -13.100 4.520 -5.862 1.00 . A A . 10 LYS HZ2 1 1
11 3839 1 1 10 LYS HZ3 H -12.330 3.212 -5.110 1.00 . A A . 10 LYS HZ3 1 1
11 3840 1 1 10 LYS N N -7.132 2.537 -4.631 1.00 . A A . 10 LYS N 1 1
11 3841 1 1 10 LYS NZ N -12.351 3.807 -5.960 1.00 . A A . 10 LYS NZ 1 1
11 3842 1 1 10 LYS O O -7.220 -1.038 -4.390 1.00 . A A . 10 LYS O 1 1
11 3843 1 1 11 ARG C C -3.889 -0.942 -4.466 1.00 . A A . 11 ARG C 1 1
11 3844 1 1 11 ARG CA C -4.820 -0.811 -5.678 1.00 . A A . 11 ARG CA 1 1
11 3845 1 1 11 ARG CB C -4.002 -0.394 -6.911 1.00 . A A . 11 ARG CB 1 1
11 3846 1 1 11 ARG CD C -4.131 -0.162 -9.401 1.00 . A A . 11 ARG CD 1 1
11 3847 1 1 11 ARG CG C -4.929 -0.082 -8.093 1.00 . A A . 11 ARG CG 1 1
11 3848 1 1 11 ARG CZ C -4.840 -2.297 -10.369 1.00 . A A . 11 ARG CZ 1 1
11 3849 1 1 11 ARG H H -5.631 1.194 -5.794 1.00 . A A . 11 ARG H 1 1
11 3850 1 1 11 ARG HA H -5.321 -1.743 -5.867 1.00 . A A . 11 ARG HA 1 1
11 3851 1 1 11 ARG HB2 H -3.415 0.481 -6.678 1.00 . A A . 11 ARG HB2 1 1
11 3852 1 1 11 ARG HB3 H -3.340 -1.196 -7.177 1.00 . A A . 11 ARG HB3 1 1
11 3853 1 1 11 ARG HD2 H -4.678 0.308 -10.207 1.00 . A A . 11 ARG HD2 1 1
11 3854 1 1 11 ARG HD3 H -3.164 0.306 -9.284 1.00 . A A . 11 ARG HD3 1 1
11 3855 1 1 11 ARG HE H -3.192 -2.094 -9.257 1.00 . A A . 11 ARG HE 1 1
11 3856 1 1 11 ARG HG2 H -5.736 -0.803 -8.117 1.00 . A A . 11 ARG HG2 1 1
11 3857 1 1 11 ARG HG3 H -5.337 0.909 -7.980 1.00 . A A . 11 ARG HG3 1 1
11 3858 1 1 11 ARG HH11 H -6.038 -0.713 -10.741 1.00 . A A . 11 ARG HH11 1 1
11 3859 1 1 11 ARG HH12 H -6.544 -2.209 -11.445 1.00 . A A . 11 ARG HH12 1 1
11 3860 1 1 11 ARG HH21 H -3.889 -4.050 -10.127 1.00 . A A . 11 ARG HH21 1 1
11 3861 1 1 11 ARG HH22 H -5.322 -4.109 -11.095 1.00 . A A . 11 ARG HH22 1 1
11 3862 1 1 11 ARG N N -5.818 0.289 -5.464 1.00 . A A . 11 ARG N 1 1
11 3863 1 1 11 ARG NE N -3.965 -1.625 -9.649 1.00 . A A . 11 ARG NE 1 1
11 3864 1 1 11 ARG NH1 N -5.888 -1.691 -10.890 1.00 . A A . 11 ARG NH1 1 1
11 3865 1 1 11 ARG NH2 N -4.672 -3.583 -10.544 1.00 . A A . 11 ARG NH2 1 1
11 3866 1 1 11 ARG O O -3.146 -1.898 -4.347 1.00 . A A . 11 ARG O 1 1
11 3867 1 1 12 GLY C C -3.400 -1.135 -1.434 1.00 . A A . 12 GLY C 1 1
11 3868 1 1 12 GLY CA C -3.008 -0.014 -2.397 1.00 . A A . 12 GLY CA 1 1
11 3869 1 1 12 GLY H H -4.499 0.783 -3.728 1.00 . A A . 12 GLY H 1 1
11 3870 1 1 12 GLY HA2 H -1.992 -0.171 -2.729 1.00 . A A . 12 GLY HA2 1 1
11 3871 1 1 12 GLY HA3 H -3.070 0.932 -1.881 1.00 . A A . 12 GLY HA3 1 1
11 3872 1 1 12 GLY N N -3.905 0.020 -3.590 1.00 . A A . 12 GLY N 1 1
11 3873 1 1 12 GLY O O -2.548 -1.848 -0.943 1.00 . A A . 12 GLY O 1 1
11 3874 1 1 13 CYS C C -4.487 -3.716 -0.559 1.00 . A A . 13 CYS C 1 1
11 3875 1 1 13 CYS CA C -5.082 -2.358 -0.173 1.00 . A A . 13 CYS CA 1 1
11 3876 1 1 13 CYS CB C -6.611 -2.402 -0.215 1.00 . A A . 13 CYS CB 1 1
11 3877 1 1 13 CYS H H -5.337 -0.688 -1.526 1.00 . A A . 13 CYS H 1 1
11 3878 1 1 13 CYS HA H -4.758 -2.094 0.821 1.00 . A A . 13 CYS HA 1 1
11 3879 1 1 13 CYS HB2 H -6.958 -2.055 -1.177 1.00 . A A . 13 CYS HB2 1 1
11 3880 1 1 13 CYS HB3 H -6.946 -3.415 -0.054 1.00 . A A . 13 CYS HB3 1 1
11 3881 1 1 13 CYS N N -4.665 -1.286 -1.136 1.00 . A A . 13 CYS N 1 1
11 3882 1 1 13 CYS O O -4.775 -4.266 -1.609 1.00 . A A . 13 CYS O 1 1
11 3883 1 1 13 CYS SG S -7.268 -1.334 1.094 1.00 . A A . 13 CYS SG 1 1
11 3884 1 1 14 GLY C C -2.137 -5.933 1.223 1.00 . A A . 14 GLY C 1 1
11 3885 1 1 14 GLY CA C -3.018 -5.567 0.027 1.00 . A A . 14 GLY CA 1 1
11 3886 1 1 14 GLY H H -3.455 -3.776 1.130 1.00 . A A . 14 GLY H 1 1
11 3887 1 1 14 GLY HA2 H -3.783 -6.318 -0.111 1.00 . A A . 14 GLY HA2 1 1
11 3888 1 1 14 GLY HA3 H -2.407 -5.503 -0.860 1.00 . A A . 14 GLY HA3 1 1
11 3889 1 1 14 GLY N N -3.659 -4.250 0.295 1.00 . A A . 14 GLY N 1 1
11 3890 1 1 14 GLY O O -1.844 -5.094 2.057 1.00 . A A . 14 GLY O 1 1
11 3891 1 1 15 ARG C C 0.377 -6.696 2.564 1.00 . A A . 15 ARG C 1 1
11 3892 1 1 15 ARG CA C -0.859 -7.595 2.468 1.00 . A A . 15 ARG CA 1 1
11 3893 1 1 15 ARG CB C -0.441 -9.041 2.173 1.00 . A A . 15 ARG CB 1 1
11 3894 1 1 15 ARG CD C -1.587 -11.250 2.538 1.00 . A A . 15 ARG CD 1 1
11 3895 1 1 15 ARG CG C -1.673 -9.891 1.832 1.00 . A A . 15 ARG CG 1 1
11 3896 1 1 15 ARG CZ C 0.738 -11.937 2.989 1.00 . A A . 15 ARG CZ 1 1
11 3897 1 1 15 ARG H H -1.978 -7.819 0.632 1.00 . A A . 15 ARG H 1 1
11 3898 1 1 15 ARG HA H -1.419 -7.552 3.393 1.00 . A A . 15 ARG HA 1 1
11 3899 1 1 15 ARG HB2 H 0.246 -9.052 1.340 1.00 . A A . 15 ARG HB2 1 1
11 3900 1 1 15 ARG HB3 H 0.046 -9.453 3.046 1.00 . A A . 15 ARG HB3 1 1
11 3901 1 1 15 ARG HD2 H -1.645 -11.120 3.607 1.00 . A A . 15 ARG HD2 1 1
11 3902 1 1 15 ARG HD3 H -2.383 -11.895 2.198 1.00 . A A . 15 ARG HD3 1 1
11 3903 1 1 15 ARG HE H -0.138 -12.129 1.205 1.00 . A A . 15 ARG HE 1 1
11 3904 1 1 15 ARG HG2 H -2.566 -9.375 2.158 1.00 . A A . 15 ARG HG2 1 1
11 3905 1 1 15 ARG HG3 H -1.718 -10.045 0.766 1.00 . A A . 15 ARG HG3 1 1
11 3906 1 1 15 ARG HH11 H -0.224 -11.084 4.539 1.00 . A A . 15 ARG HH11 1 1
11 3907 1 1 15 ARG HH12 H 1.386 -11.613 4.868 1.00 . A A . 15 ARG HH12 1 1
11 3908 1 1 15 ARG HH21 H 1.966 -12.780 1.644 1.00 . A A . 15 ARG HH21 1 1
11 3909 1 1 15 ARG HH22 H 2.634 -12.561 3.222 1.00 . A A . 15 ARG HH22 1 1
11 3910 1 1 15 ARG N N -1.719 -7.168 1.317 1.00 . A A . 15 ARG N 1 1
11 3911 1 1 15 ARG NE N -0.260 -11.822 2.132 1.00 . A A . 15 ARG NE 1 1
11 3912 1 1 15 ARG NH1 N 0.623 -11.509 4.225 1.00 . A A . 15 ARG NH1 1 1
11 3913 1 1 15 ARG NH2 N 1.866 -12.466 2.589 1.00 . A A . 15 ARG NH2 1 1
11 3914 1 1 15 ARG O O 0.762 -6.289 3.641 1.00 . A A . 15 ARG O 1 1
11 3915 1 1 16 TRP C C 1.806 -4.152 2.123 1.00 . A A . 16 TRP C 1 1
11 3916 1 1 16 TRP CA C 2.197 -5.488 1.501 1.00 . A A . 16 TRP CA 1 1
11 3917 1 1 16 TRP CB C 2.629 -5.294 0.049 1.00 . A A . 16 TRP CB 1 1
11 3918 1 1 16 TRP CD1 C 5.141 -5.195 0.143 1.00 . A A . 16 TRP CD1 1 1
11 3919 1 1 16 TRP CD2 C 4.216 -3.165 -0.102 1.00 . A A . 16 TRP CD2 1 1
11 3920 1 1 16 TRP CE2 C 5.616 -2.972 -0.065 1.00 . A A . 16 TRP CE2 1 1
11 3921 1 1 16 TRP CE3 C 3.394 -2.032 -0.252 1.00 . A A . 16 TRP CE3 1 1
11 3922 1 1 16 TRP CG C 3.943 -4.590 0.028 1.00 . A A . 16 TRP CG 1 1
11 3923 1 1 16 TRP CH2 C 5.354 -0.593 -0.320 1.00 . A A . 16 TRP CH2 1 1
11 3924 1 1 16 TRP CZ2 C 6.183 -1.704 -0.171 1.00 . A A . 16 TRP CZ2 1 1
11 3925 1 1 16 TRP CZ3 C 3.966 -0.753 -0.358 1.00 . A A . 16 TRP CZ3 1 1
11 3926 1 1 16 TRP H H 0.667 -6.710 0.591 1.00 . A A . 16 TRP H 1 1
11 3927 1 1 16 TRP HA H 2.996 -5.952 2.064 1.00 . A A . 16 TRP HA 1 1
11 3928 1 1 16 TRP HB2 H 2.731 -6.256 -0.431 1.00 . A A . 16 TRP HB2 1 1
11 3929 1 1 16 TRP HB3 H 1.892 -4.703 -0.472 1.00 . A A . 16 TRP HB3 1 1
11 3930 1 1 16 TRP HD1 H 5.303 -6.257 0.258 1.00 . A A . 16 TRP HD1 1 1
11 3931 1 1 16 TRP HE1 H 7.085 -4.426 0.153 1.00 . A A . 16 TRP HE1 1 1
11 3932 1 1 16 TRP HE3 H 2.319 -2.146 -0.281 1.00 . A A . 16 TRP HE3 1 1
11 3933 1 1 16 TRP HH2 H 5.780 0.395 -0.403 1.00 . A A . 16 TRP HH2 1 1
11 3934 1 1 16 TRP HZ2 H 7.255 -1.582 -0.143 1.00 . A A . 16 TRP HZ2 1 1
11 3935 1 1 16 TRP HZ3 H 3.332 0.114 -0.472 1.00 . A A . 16 TRP HZ3 1 1
11 3936 1 1 16 TRP N N 0.997 -6.376 1.452 1.00 . A A . 16 TRP N 1 1
11 3937 1 1 16 TRP NE1 N 6.131 -4.241 0.089 1.00 . A A . 16 TRP NE1 1 1
11 3938 1 1 16 TRP O O 2.401 -3.709 3.082 1.00 . A A . 16 TRP O 1 1
11 3939 1 1 17 CYS C C -0.052 -2.425 3.618 1.00 . A A . 17 CYS C 1 1
11 3940 1 1 17 CYS CA C 0.343 -2.217 2.160 1.00 . A A . 17 CYS CA 1 1
11 3941 1 1 17 CYS CB C -0.875 -1.803 1.327 1.00 . A A . 17 CYS CB 1 1
11 3942 1 1 17 CYS H H 0.322 -3.908 0.826 1.00 . A A . 17 CYS H 1 1
11 3943 1 1 17 CYS HA H 1.122 -1.478 2.075 1.00 . A A . 17 CYS HA 1 1
11 3944 1 1 17 CYS HB2 H -0.545 -1.374 0.400 1.00 . A A . 17 CYS HB2 1 1
11 3945 1 1 17 CYS HB3 H -1.474 -2.672 1.122 1.00 . A A . 17 CYS HB3 1 1
11 3946 1 1 17 CYS N N 0.792 -3.518 1.591 1.00 . A A . 17 CYS N 1 1
11 3947 1 1 17 CYS O O 0.364 -1.700 4.489 1.00 . A A . 17 CYS O 1 1
11 3948 1 1 17 CYS SG S -1.875 -0.588 2.236 1.00 . A A . 17 CYS SG 1 1
11 3949 1 1 18 ARG C C -0.085 -3.797 6.230 1.00 . A A . 18 ARG C 1 1
11 3950 1 1 18 ARG CA C -1.291 -3.698 5.282 1.00 . A A . 18 ARG CA 1 1
11 3951 1 1 18 ARG CB C -2.035 -5.039 5.210 1.00 . A A . 18 ARG CB 1 1
11 3952 1 1 18 ARG CD C -4.390 -5.797 4.818 1.00 . A A . 18 ARG CD 1 1
11 3953 1 1 18 ARG CG C -3.499 -4.824 5.595 1.00 . A A . 18 ARG CG 1 1
11 3954 1 1 18 ARG CZ C -5.256 -7.928 5.658 1.00 . A A . 18 ARG CZ 1 1
11 3955 1 1 18 ARG H H -1.176 -3.991 3.146 1.00 . A A . 18 ARG H 1 1
11 3956 1 1 18 ARG HA H -1.961 -2.926 5.619 1.00 . A A . 18 ARG HA 1 1
11 3957 1 1 18 ARG HB2 H -1.982 -5.429 4.206 1.00 . A A . 18 ARG HB2 1 1
11 3958 1 1 18 ARG HB3 H -1.583 -5.745 5.890 1.00 . A A . 18 ARG HB3 1 1
11 3959 1 1 18 ARG HD2 H -5.414 -5.464 4.854 1.00 . A A . 18 ARG HD2 1 1
11 3960 1 1 18 ARG HD3 H -4.056 -5.881 3.795 1.00 . A A . 18 ARG HD3 1 1
11 3961 1 1 18 ARG HE H -3.359 -7.361 5.885 1.00 . A A . 18 ARG HE 1 1
11 3962 1 1 18 ARG HG2 H -3.620 -4.990 6.656 1.00 . A A . 18 ARG HG2 1 1
11 3963 1 1 18 ARG HG3 H -3.788 -3.811 5.355 1.00 . A A . 18 ARG HG3 1 1
11 3964 1 1 18 ARG HH11 H -6.555 -6.772 4.642 1.00 . A A . 18 ARG HH11 1 1
11 3965 1 1 18 ARG HH12 H -7.200 -8.257 5.259 1.00 . A A . 18 ARG HH12 1 1
11 3966 1 1 18 ARG HH21 H -4.200 -9.278 6.696 1.00 . A A . 18 ARG HH21 1 1
11 3967 1 1 18 ARG HH22 H -5.858 -9.687 6.418 1.00 . A A . 18 ARG HH22 1 1
11 3968 1 1 18 ARG N N -0.855 -3.422 3.880 1.00 . A A . 18 ARG N 1 1
11 3969 1 1 18 ARG NE N -4.236 -7.111 5.517 1.00 . A A . 18 ARG NE 1 1
11 3970 1 1 18 ARG NH1 N -6.426 -7.629 5.146 1.00 . A A . 18 ARG NH1 1 1
11 3971 1 1 18 ARG NH2 N -5.093 -9.049 6.309 1.00 . A A . 18 ARG NH2 1 1
11 3972 1 1 18 ARG O O -0.165 -3.404 7.381 1.00 . A A . 18 ARG O 1 1
11 3973 1 1 19 ASP C C 3.180 -3.264 6.457 1.00 . A A . 19 ASP C 1 1
11 3974 1 1 19 ASP CA C 2.222 -4.447 6.643 1.00 . A A . 19 ASP CA 1 1
11 3975 1 1 19 ASP CB C 2.906 -5.747 6.203 1.00 . A A . 19 ASP CB 1 1
11 3976 1 1 19 ASP CG C 4.069 -6.046 7.145 1.00 . A A . 19 ASP CG 1 1
11 3977 1 1 19 ASP H H 1.061 -4.636 4.836 1.00 . A A . 19 ASP H 1 1
11 3978 1 1 19 ASP HA H 1.923 -4.525 7.676 1.00 . A A . 19 ASP HA 1 1
11 3979 1 1 19 ASP HB2 H 2.192 -6.559 6.235 1.00 . A A . 19 ASP HB2 1 1
11 3980 1 1 19 ASP HB3 H 3.279 -5.636 5.197 1.00 . A A . 19 ASP HB3 1 1
11 3981 1 1 19 ASP N N 1.021 -4.318 5.762 1.00 . A A . 19 ASP N 1 1
11 3982 1 1 19 ASP O O 3.664 -2.691 7.420 1.00 . A A . 19 ASP O 1 1
11 3983 1 1 19 ASP OD1 O 3.813 -6.443 8.265 1.00 . A A . 19 ASP OD1 1 1
11 3984 1 1 19 ASP OD2 O 5.199 -5.878 6.732 1.00 . A A . 19 ASP OD2 1 1
11 3985 1 1 20 HIS C C 3.704 -0.437 4.964 1.00 . A A . 20 HIS C 1 1
11 3986 1 1 20 HIS CA C 4.434 -1.783 4.979 1.00 . A A . 20 HIS CA 1 1
11 3987 1 1 20 HIS CB C 5.025 -2.068 3.588 1.00 . A A . 20 HIS CB 1 1
11 3988 1 1 20 HIS CD2 C 5.776 -4.584 3.601 1.00 . A A . 20 HIS CD2 1 1
11 3989 1 1 20 HIS CE1 C 7.911 -4.278 3.794 1.00 . A A . 20 HIS CE1 1 1
11 3990 1 1 20 HIS CG C 5.979 -3.229 3.657 1.00 . A A . 20 HIS CG 1 1
11 3991 1 1 20 HIS H H 3.080 -3.399 4.477 1.00 . A A . 20 HIS H 1 1
11 3992 1 1 20 HIS HA H 5.217 -1.778 5.719 1.00 . A A . 20 HIS HA 1 1
11 3993 1 1 20 HIS HB2 H 4.224 -2.303 2.901 1.00 . A A . 20 HIS HB2 1 1
11 3994 1 1 20 HIS HB3 H 5.552 -1.196 3.234 1.00 . A A . 20 HIS HB3 1 1
11 3995 1 1 20 HIS HD1 H 7.822 -2.196 3.837 1.00 . A A . 20 HIS HD1 1 1
11 3996 1 1 20 HIS HD2 H 4.812 -5.066 3.493 1.00 . A A . 20 HIS HD2 1 1
11 3997 1 1 20 HIS HE1 H 8.971 -4.456 3.872 1.00 . A A . 20 HIS HE1 1 1
11 3998 1 1 20 HIS N N 3.476 -2.909 5.236 1.00 . A A . 20 HIS N 1 1
11 3999 1 1 20 HIS ND1 N 7.348 -3.057 3.780 1.00 . A A . 20 HIS ND1 1 1
11 4000 1 1 20 HIS NE2 N 6.999 -5.244 3.687 1.00 . A A . 20 HIS NE2 1 1
11 4001 1 1 20 HIS O O 4.065 0.490 5.664 1.00 . A A . 20 HIS O 1 1
11 4002 1 1 21 SER C C 1.076 1.220 5.255 1.00 . A A . 21 SER C 1 1
11 4003 1 1 21 SER CA C 1.954 0.966 4.030 1.00 . A A . 21 SER CA 1 1
11 4004 1 1 21 SER CB C 1.076 0.777 2.797 1.00 . A A . 21 SER CB 1 1
11 4005 1 1 21 SER H H 2.454 -1.076 3.575 1.00 . A A . 21 SER H 1 1
11 4006 1 1 21 SER HA H 2.632 1.792 3.873 1.00 . A A . 21 SER HA 1 1
11 4007 1 1 21 SER HB2 H 0.405 -0.048 2.963 1.00 . A A . 21 SER HB2 1 1
11 4008 1 1 21 SER HB3 H 0.496 1.669 2.623 1.00 . A A . 21 SER HB3 1 1
11 4009 1 1 21 SER HG H 2.333 1.310 1.396 1.00 . A A . 21 SER HG 1 1
11 4010 1 1 21 SER N N 2.705 -0.317 4.143 1.00 . A A . 21 SER N 1 1
11 4011 1 1 21 SER O O 0.728 0.320 5.991 1.00 . A A . 21 SER O 1 1
11 4012 1 1 21 SER OG O 1.894 0.492 1.664 1.00 . A A . 21 SER OG 1 1
11 4013 1 1 22 ARG C C -1.614 3.073 6.100 1.00 . A A . 22 ARG C 1 1
11 4014 1 1 22 ARG CA C -0.195 2.770 6.610 1.00 . A A . 22 ARG CA 1 1
11 4015 1 1 22 ARG CB C 0.435 3.999 7.274 1.00 . A A . 22 ARG CB 1 1
11 4016 1 1 22 ARG CD C 1.773 2.671 8.936 1.00 . A A . 22 ARG CD 1 1
11 4017 1 1 22 ARG CG C 1.851 3.657 7.762 1.00 . A A . 22 ARG CG 1 1
11 4018 1 1 22 ARG CZ C 2.786 0.452 8.541 1.00 . A A . 22 ARG CZ 1 1
11 4019 1 1 22 ARG H H 0.965 3.154 4.842 1.00 . A A . 22 ARG H 1 1
11 4020 1 1 22 ARG HA H -0.221 1.947 7.306 1.00 . A A . 22 ARG HA 1 1
11 4021 1 1 22 ARG HB2 H 0.482 4.810 6.558 1.00 . A A . 22 ARG HB2 1 1
11 4022 1 1 22 ARG HB3 H -0.170 4.301 8.117 1.00 . A A . 22 ARG HB3 1 1
11 4023 1 1 22 ARG HD2 H 1.852 3.203 9.878 1.00 . A A . 22 ARG HD2 1 1
11 4024 1 1 22 ARG HD3 H 0.854 2.120 8.898 1.00 . A A . 22 ARG HD3 1 1
11 4025 1 1 22 ARG HE H 3.855 2.126 8.785 1.00 . A A . 22 ARG HE 1 1
11 4026 1 1 22 ARG HG2 H 2.410 3.207 6.953 1.00 . A A . 22 ARG HG2 1 1
11 4027 1 1 22 ARG HG3 H 2.347 4.560 8.085 1.00 . A A . 22 ARG HG3 1 1
11 4028 1 1 22 ARG HH11 H 0.776 0.473 8.556 1.00 . A A . 22 ARG HH11 1 1
11 4029 1 1 22 ARG HH12 H 1.495 -1.070 8.302 1.00 . A A . 22 ARG HH12 1 1
11 4030 1 1 22 ARG HH21 H 4.757 0.078 8.455 1.00 . A A . 22 ARG HH21 1 1
11 4031 1 1 22 ARG HH22 H 3.727 -1.298 8.217 1.00 . A A . 22 ARG HH22 1 1
11 4032 1 1 22 ARG N N 0.689 2.446 5.459 1.00 . A A . 22 ARG N 1 1
11 4033 1 1 22 ARG NE N 2.944 1.752 8.749 1.00 . A A . 22 ARG NE 1 1
11 4034 1 1 22 ARG NH1 N 1.592 -0.087 8.462 1.00 . A A . 22 ARG NH1 1 1
11 4035 1 1 22 ARG NH2 N 3.838 -0.313 8.400 1.00 . A A . 22 ARG NH2 1 1
11 4036 1 1 22 ARG O O -2.532 3.254 6.878 1.00 . A A . 22 ARG O 1 1
11 4037 1 1 23 CYS C C -3.953 2.057 4.188 1.00 . A A . 23 CYS C 1 1
11 4038 1 1 23 CYS CA C -3.171 3.380 4.244 1.00 . A A . 23 CYS CA 1 1
11 4039 1 1 23 CYS CB C -2.968 3.956 2.821 1.00 . A A . 23 CYS CB 1 1
11 4040 1 1 23 CYS H H -1.064 2.946 4.188 1.00 . A A . 23 CYS H 1 1
11 4041 1 1 23 CYS HA H -3.692 4.097 4.862 1.00 . A A . 23 CYS HA 1 1
11 4042 1 1 23 CYS HB2 H -2.990 3.151 2.104 1.00 . A A . 23 CYS HB2 1 1
11 4043 1 1 23 CYS HB3 H -3.772 4.645 2.601 1.00 . A A . 23 CYS HB3 1 1
11 4044 1 1 23 CYS N N -1.808 3.112 4.798 1.00 . A A . 23 CYS N 1 1
11 4045 1 1 23 CYS O O -3.457 1.029 4.610 1.00 . A A . 23 CYS O 1 1
11 4046 1 1 23 CYS SG S -1.377 4.829 2.697 1.00 . A A . 23 CYS SG 1 1
11 4047 1 1 24 CYS C C -6.475 0.411 4.995 1.00 . A A . 24 CYS C 1 1
11 4048 1 1 24 CYS CA C -6.006 0.836 3.598 1.00 . A A . 24 CYS CA 1 1
11 4049 1 1 24 CYS CB C -5.126 -0.257 2.967 1.00 . A A . 24 CYS CB 1 1
11 4050 1 1 24 CYS H H -5.535 2.928 3.362 1.00 . A A . 24 CYS H 1 1
11 4051 1 1 24 CYS HA H -6.863 1.020 2.966 1.00 . A A . 24 CYS HA 1 1
11 4052 1 1 24 CYS HB2 H -4.739 0.090 2.022 1.00 . A A . 24 CYS HB2 1 1
11 4053 1 1 24 CYS HB3 H -4.303 -0.490 3.625 1.00 . A A . 24 CYS HB3 1 1
11 4054 1 1 24 CYS N N -5.165 2.081 3.684 1.00 . A A . 24 CYS N 1 1
11 4055 1 1 24 CYS O O -5.704 0.393 5.934 1.00 . A A . 24 CYS O 1 1
11 4056 1 1 24 CYS SG S -6.115 -1.754 2.701 1.00 . A A . 24 CYS SG 1 1
11 4057 1 1 25 NH2 HN1 H -8.027 -0.198 6.064 1.00 . A A . 25 NH2 HN1 1 1
11 4058 1 1 25 NH2 HN2 H -8.346 0.085 4.422 1.00 . A A . 25 NH2 HN2 1 1
11 4059 1 1 25 NH2 N N -7.718 0.074 5.175 1.00 . A A . 25 NH2 N 1 1
12 4060 1 1 1 VAL C C 7.953 2.413 0.859 1.00 . A A . 1 VAL C 1 1
12 4061 1 1 1 VAL CA C 9.156 1.616 0.329 1.00 . A A . 1 VAL CA 1 1
12 4062 1 1 1 VAL CB C 9.777 0.749 1.445 1.00 . A A . 1 VAL CB 1 1
12 4063 1 1 1 VAL CG1 C 8.978 -0.553 1.573 1.00 . A A . 1 VAL CG1 1 1
12 4064 1 1 1 VAL CG2 C 11.237 0.406 1.110 1.00 . A A . 1 VAL CG2 1 1
12 4065 1 1 1 VAL H1 H 9.799 3.270 -0.760 1.00 . A A . 1 VAL H1 1 1
12 4066 1 1 1 VAL H2 H 10.971 2.055 -0.602 1.00 . A A . 1 VAL H2 1 1
12 4067 1 1 1 VAL H3 H 10.606 3.059 0.716 1.00 . A A . 1 VAL H3 1 1
12 4068 1 1 1 VAL HA H 8.856 0.989 -0.501 1.00 . A A . 1 VAL HA 1 1
12 4069 1 1 1 VAL HB H 9.736 1.289 2.386 1.00 . A A . 1 VAL HB 1 1
12 4070 1 1 1 VAL HG11 H 8.347 -0.515 2.455 1.00 . A A . 1 VAL HG11 1 1
12 4071 1 1 1 VAL HG12 H 9.661 -1.386 1.656 1.00 . A A . 1 VAL HG12 1 1
12 4072 1 1 1 VAL HG13 H 8.359 -0.680 0.696 1.00 . A A . 1 VAL HG13 1 1
12 4073 1 1 1 VAL HG21 H 11.832 1.308 1.122 1.00 . A A . 1 VAL HG21 1 1
12 4074 1 1 1 VAL HG22 H 11.290 -0.047 0.129 1.00 . A A . 1 VAL HG22 1 1
12 4075 1 1 1 VAL HG23 H 11.621 -0.285 1.845 1.00 . A A . 1 VAL HG23 1 1
12 4076 1 1 1 VAL N N 10.217 2.569 -0.110 1.00 . A A . 1 VAL N 1 1
12 4077 1 1 1 VAL O O 7.965 3.630 0.852 1.00 . A A . 1 VAL O 1 1
12 4078 1 1 2 DAL C C 5.280 3.561 0.877 1.00 . A A . 2 DAL C 1 1
12 4079 1 1 2 DAL CA C 5.712 2.462 1.854 1.00 . A A . 2 DAL CA 1 1
12 4080 1 1 2 DAL CB C 4.625 1.393 1.988 1.00 . A A . 2 DAL CB 1 1
12 4081 1 1 2 DAL H H 6.940 0.764 1.323 1.00 . A A . 2 DAL H 1 1
12 4082 1 1 2 DAL HA H 5.927 2.888 2.818 1.00 . A A . 2 DAL HA 1 1
12 4083 1 1 2 DAL HB1 H 4.012 1.392 1.096 1.00 . A A . 2 DAL HB1 1 1
12 4084 1 1 2 DAL HB2 H 4.012 1.615 2.846 1.00 . A A . 2 DAL HB2 1 1
12 4085 1 1 2 DAL HB3 H 5.085 0.422 2.115 1.00 . A A . 2 DAL HB3 1 1
12 4086 1 1 2 DAL N N 6.920 1.740 1.322 1.00 . A A . 2 DAL N 1 1
12 4087 1 1 2 DAL O O 4.998 4.678 1.275 1.00 . A A . 2 DAL O 1 1
12 4088 1 1 3 GLU C C 3.827 3.774 -2.420 1.00 . A A . 3 GLU C 1 1
12 4089 1 1 3 GLU CA C 4.884 4.287 -1.422 1.00 . A A . 3 GLU CA 1 1
12 4090 1 1 3 GLU CB C 6.205 4.551 -2.162 1.00 . A A . 3 GLU CB 1 1
12 4091 1 1 3 GLU CD C 8.146 3.319 -3.175 1.00 . A A . 3 GLU CD 1 1
12 4092 1 1 3 GLU CG C 6.645 3.277 -2.907 1.00 . A A . 3 GLU CG 1 1
12 4093 1 1 3 GLU H H 5.510 2.359 -0.682 1.00 . A A . 3 GLU H 1 1
12 4094 1 1 3 GLU HA H 4.546 5.194 -0.943 1.00 . A A . 3 GLU HA 1 1
12 4095 1 1 3 GLU HB2 H 6.065 5.354 -2.871 1.00 . A A . 3 GLU HB2 1 1
12 4096 1 1 3 GLU HB3 H 6.968 4.831 -1.450 1.00 . A A . 3 GLU HB3 1 1
12 4097 1 1 3 GLU HG2 H 6.417 2.413 -2.306 1.00 . A A . 3 GLU HG2 1 1
12 4098 1 1 3 GLU HG3 H 6.112 3.213 -3.846 1.00 . A A . 3 GLU HG3 1 1
12 4099 1 1 3 GLU N N 5.257 3.257 -0.396 1.00 . A A . 3 GLU N 1 1
12 4100 1 1 3 GLU O O 3.299 4.536 -3.213 1.00 . A A . 3 GLU O 1 1
12 4101 1 1 3 GLU OE1 O 8.894 3.490 -2.233 1.00 . A A . 3 GLU OE1 1 1
12 4102 1 1 3 GLU OE2 O 8.526 3.163 -4.321 1.00 . A A . 3 GLU OE2 1 1
12 4103 1 1 4 ARG C C 1.114 2.050 -2.927 1.00 . A A . 4 ARG C 1 1
12 4104 1 1 4 ARG CA C 2.567 1.952 -3.424 1.00 . A A . 4 ARG CA 1 1
12 4105 1 1 4 ARG CB C 2.962 0.475 -3.604 1.00 . A A . 4 ARG CB 1 1
12 4106 1 1 4 ARG CD C 4.808 1.245 -5.119 1.00 . A A . 4 ARG CD 1 1
12 4107 1 1 4 ARG CG C 4.456 0.350 -3.932 1.00 . A A . 4 ARG CG 1 1
12 4108 1 1 4 ARG CZ C 6.625 -0.025 -6.170 1.00 . A A . 4 ARG CZ 1 1
12 4109 1 1 4 ARG H H 4.005 1.891 -1.817 1.00 . A A . 4 ARG H 1 1
12 4110 1 1 4 ARG HA H 2.670 2.463 -4.365 1.00 . A A . 4 ARG HA 1 1
12 4111 1 1 4 ARG HB2 H 2.762 -0.059 -2.693 1.00 . A A . 4 ARG HB2 1 1
12 4112 1 1 4 ARG HB3 H 2.382 0.042 -4.405 1.00 . A A . 4 ARG HB3 1 1
12 4113 1 1 4 ARG HD2 H 4.203 0.986 -5.975 1.00 . A A . 4 ARG HD2 1 1
12 4114 1 1 4 ARG HD3 H 4.664 2.281 -4.858 1.00 . A A . 4 ARG HD3 1 1
12 4115 1 1 4 ARG HE H 6.942 1.544 -4.967 1.00 . A A . 4 ARG HE 1 1
12 4116 1 1 4 ARG HG2 H 5.036 0.645 -3.071 1.00 . A A . 4 ARG HG2 1 1
12 4117 1 1 4 ARG HG3 H 4.681 -0.675 -4.179 1.00 . A A . 4 ARG HG3 1 1
12 4118 1 1 4 ARG HH11 H 4.752 -0.629 -6.589 1.00 . A A . 4 ARG HH11 1 1
12 4119 1 1 4 ARG HH12 H 6.006 -1.558 -7.325 1.00 . A A . 4 ARG HH12 1 1
12 4120 1 1 4 ARG HH21 H 8.589 0.315 -5.922 1.00 . A A . 4 ARG HH21 1 1
12 4121 1 1 4 ARG HH22 H 8.192 -1.015 -6.952 1.00 . A A . 4 ARG HH22 1 1
12 4122 1 1 4 ARG N N 3.550 2.496 -2.433 1.00 . A A . 4 ARG N 1 1
12 4123 1 1 4 ARG NE N 6.256 0.977 -5.390 1.00 . A A . 4 ARG NE 1 1
12 4124 1 1 4 ARG NH1 N 5.722 -0.794 -6.740 1.00 . A A . 4 ARG NH1 1 1
12 4125 1 1 4 ARG NH2 N 7.900 -0.261 -6.364 1.00 . A A . 4 ARG NH2 1 1
12 4126 1 1 4 ARG O O 0.212 2.342 -3.689 1.00 . A A . 4 ARG O 1 1
12 4127 1 1 5 CYS C C -1.306 3.052 -1.353 1.00 . A A . 5 CYS C 1 1
12 4128 1 1 5 CYS CA C -0.521 1.741 -1.125 1.00 . A A . 5 CYS CA 1 1
12 4129 1 1 5 CYS CB C -0.350 1.462 0.368 1.00 . A A . 5 CYS CB 1 1
12 4130 1 1 5 CYS H H 1.624 1.467 -1.107 1.00 . A A . 5 CYS H 1 1
12 4131 1 1 5 CYS HA H -1.064 0.927 -1.563 1.00 . A A . 5 CYS HA 1 1
12 4132 1 1 5 CYS HB2 H 0.221 0.558 0.496 1.00 . A A . 5 CYS HB2 1 1
12 4133 1 1 5 CYS HB3 H 0.169 2.285 0.835 1.00 . A A . 5 CYS HB3 1 1
12 4134 1 1 5 CYS N N 0.879 1.747 -1.679 1.00 . A A . 5 CYS N 1 1
12 4135 1 1 5 CYS O O -2.059 3.168 -2.307 1.00 . A A . 5 CYS O 1 1
12 4136 1 1 5 CYS SG S -1.974 1.259 1.131 1.00 . A A . 5 CYS SG 1 1
12 4137 1 1 6 CYS C C -1.921 5.882 -2.005 1.00 . A A . 6 CYS C 1 1
12 4138 1 1 6 CYS CA C -1.962 5.293 -0.582 1.00 . A A . 6 CYS CA 1 1
12 4139 1 1 6 CYS CB C -1.318 6.251 0.424 1.00 . A A . 6 CYS CB 1 1
12 4140 1 1 6 CYS H H -0.602 3.879 0.310 1.00 . A A . 6 CYS H 1 1
12 4141 1 1 6 CYS HA H -2.986 5.117 -0.295 1.00 . A A . 6 CYS HA 1 1
12 4142 1 1 6 CYS HB2 H -0.339 5.889 0.694 1.00 . A A . 6 CYS HB2 1 1
12 4143 1 1 6 CYS HB3 H -1.225 7.228 -0.022 1.00 . A A . 6 CYS HB3 1 1
12 4144 1 1 6 CYS N N -1.181 4.011 -0.463 1.00 . A A . 6 CYS N 1 1
12 4145 1 1 6 CYS O O -2.802 6.630 -2.390 1.00 . A A . 6 CYS O 1 1
12 4146 1 1 6 CYS SG S -2.352 6.366 1.913 1.00 . A A . 6 CYS SG 1 1
12 4147 1 1 7 LYS C C -1.759 5.314 -5.128 1.00 . A A . 7 LYS C 1 1
12 4148 1 1 7 LYS CA C -0.856 6.107 -4.181 1.00 . A A . 7 LYS CA 1 1
12 4149 1 1 7 LYS CB C 0.597 5.923 -4.616 1.00 . A A . 7 LYS CB 1 1
12 4150 1 1 7 LYS CD C 2.240 7.791 -4.884 1.00 . A A . 7 LYS CD 1 1
12 4151 1 1 7 LYS CE C 3.280 6.951 -5.645 1.00 . A A . 7 LYS CE 1 1
12 4152 1 1 7 LYS CG C 1.494 6.909 -3.870 1.00 . A A . 7 LYS CG 1 1
12 4153 1 1 7 LYS H H -0.224 4.955 -2.468 1.00 . A A . 7 LYS H 1 1
12 4154 1 1 7 LYS HA H -1.117 7.151 -4.194 1.00 . A A . 7 LYS HA 1 1
12 4155 1 1 7 LYS HB2 H 0.911 4.912 -4.396 1.00 . A A . 7 LYS HB2 1 1
12 4156 1 1 7 LYS HB3 H 0.675 6.098 -5.679 1.00 . A A . 7 LYS HB3 1 1
12 4157 1 1 7 LYS HD2 H 1.531 8.204 -5.586 1.00 . A A . 7 LYS HD2 1 1
12 4158 1 1 7 LYS HD3 H 2.739 8.596 -4.364 1.00 . A A . 7 LYS HD3 1 1
12 4159 1 1 7 LYS HE2 H 2.794 6.135 -6.164 1.00 . A A . 7 LYS HE2 1 1
12 4160 1 1 7 LYS HE3 H 3.826 7.568 -6.344 1.00 . A A . 7 LYS HE3 1 1
12 4161 1 1 7 LYS HG2 H 0.890 7.527 -3.224 1.00 . A A . 7 LYS HG2 1 1
12 4162 1 1 7 LYS HG3 H 2.207 6.363 -3.278 1.00 . A A . 7 LYS HG3 1 1
12 4163 1 1 7 LYS HZ1 H 3.739 5.646 -4.080 1.00 . A A . 7 LYS HZ1 1 1
12 4164 1 1 7 LYS HZ2 H 4.457 7.181 -3.939 1.00 . A A . 7 LYS HZ2 1 1
12 4165 1 1 7 LYS HZ3 H 5.067 6.065 -5.060 1.00 . A A . 7 LYS HZ3 1 1
12 4166 1 1 7 LYS N N -0.925 5.560 -2.789 1.00 . A A . 7 LYS N 1 1
12 4167 1 1 7 LYS NZ N 4.204 6.424 -4.602 1.00 . A A . 7 LYS NZ 1 1
12 4168 1 1 7 LYS O O -2.357 5.861 -6.036 1.00 . A A . 7 LYS O 1 1
12 4169 1 1 8 ASN C C -4.106 3.140 -5.503 1.00 . A A . 8 ASN C 1 1
12 4170 1 1 8 ASN CA C -2.627 3.181 -5.880 1.00 . A A . 8 ASN CA 1 1
12 4171 1 1 8 ASN CB C -2.018 1.792 -5.760 1.00 . A A . 8 ASN CB 1 1
12 4172 1 1 8 ASN CG C -1.041 1.567 -6.906 1.00 . A A . 8 ASN CG 1 1
12 4173 1 1 8 ASN H H -1.288 3.604 -4.241 1.00 . A A . 8 ASN H 1 1
12 4174 1 1 8 ASN HA H -2.519 3.535 -6.886 1.00 . A A . 8 ASN HA 1 1
12 4175 1 1 8 ASN HB2 H -1.500 1.709 -4.818 1.00 . A A . 8 ASN HB2 1 1
12 4176 1 1 8 ASN HB3 H -2.795 1.053 -5.799 1.00 . A A . 8 ASN HB3 1 1
12 4177 1 1 8 ASN HD21 H 0.523 1.485 -5.712 1.00 . A A . 8 ASN HD21 1 1
12 4178 1 1 8 ASN HD22 H 0.857 1.291 -7.362 1.00 . A A . 8 ASN HD22 1 1
12 4179 1 1 8 ASN N N -1.814 4.024 -4.957 1.00 . A A . 8 ASN N 1 1
12 4180 1 1 8 ASN ND2 N 0.218 1.438 -6.640 1.00 . A A . 8 ASN ND2 1 1
12 4181 1 1 8 ASN O O -4.920 2.661 -6.272 1.00 . A A . 8 ASN O 1 1
12 4182 1 1 8 ASN OD1 O -1.427 1.529 -8.053 1.00 . A A . 8 ASN OD1 1 1
12 4183 1 1 9 GLY C C -6.344 2.134 -3.793 1.00 . A A . 9 GLY C 1 1
12 4184 1 1 9 GLY CA C -5.901 3.585 -3.952 1.00 . A A . 9 GLY CA 1 1
12 4185 1 1 9 GLY H H -3.793 3.990 -3.747 1.00 . A A . 9 GLY H 1 1
12 4186 1 1 9 GLY HA2 H -6.030 4.108 -3.019 1.00 . A A . 9 GLY HA2 1 1
12 4187 1 1 9 GLY HA3 H -6.498 4.055 -4.717 1.00 . A A . 9 GLY HA3 1 1
12 4188 1 1 9 GLY N N -4.466 3.618 -4.350 1.00 . A A . 9 GLY N 1 1
12 4189 1 1 9 GLY O O -5.840 1.411 -2.950 1.00 . A A . 9 GLY O 1 1
12 4190 1 1 10 LYS C C -6.566 -0.674 -4.822 1.00 . A A . 10 LYS C 1 1
12 4191 1 1 10 LYS CA C -7.724 0.273 -4.514 1.00 . A A . 10 LYS CA 1 1
12 4192 1 1 10 LYS CB C -8.841 0.125 -5.549 1.00 . A A . 10 LYS CB 1 1
12 4193 1 1 10 LYS CD C -11.089 0.682 -4.558 1.00 . A A . 10 LYS CD 1 1
12 4194 1 1 10 LYS CE C -12.462 0.088 -4.182 1.00 . A A . 10 LYS CE 1 1
12 4195 1 1 10 LYS CG C -10.094 -0.446 -4.870 1.00 . A A . 10 LYS CG 1 1
12 4196 1 1 10 LYS H H -7.635 2.287 -5.292 1.00 . A A . 10 LYS H 1 1
12 4197 1 1 10 LYS HA H -8.102 0.079 -3.529 1.00 . A A . 10 LYS HA 1 1
12 4198 1 1 10 LYS HB2 H -9.066 1.093 -5.975 1.00 . A A . 10 LYS HB2 1 1
12 4199 1 1 10 LYS HB3 H -8.517 -0.548 -6.332 1.00 . A A . 10 LYS HB3 1 1
12 4200 1 1 10 LYS HD2 H -10.712 1.273 -3.737 1.00 . A A . 10 LYS HD2 1 1
12 4201 1 1 10 LYS HD3 H -11.201 1.311 -5.431 1.00 . A A . 10 LYS HD3 1 1
12 4202 1 1 10 LYS HE2 H -13.198 0.876 -4.100 1.00 . A A . 10 LYS HE2 1 1
12 4203 1 1 10 LYS HE3 H -12.772 -0.634 -4.919 1.00 . A A . 10 LYS HE3 1 1
12 4204 1 1 10 LYS HG2 H -10.559 -1.165 -5.531 1.00 . A A . 10 LYS HG2 1 1
12 4205 1 1 10 LYS HG3 H -9.808 -0.937 -3.950 1.00 . A A . 10 LYS HG3 1 1
12 4206 1 1 10 LYS HZ1 H -11.695 -1.432 -2.980 1.00 . A A . 10 LYS HZ1 1 1
12 4207 1 1 10 LYS HZ2 H -13.204 -0.862 -2.487 1.00 . A A . 10 LYS HZ2 1 1
12 4208 1 1 10 LYS HZ3 H -11.813 0.072 -2.198 1.00 . A A . 10 LYS HZ3 1 1
12 4209 1 1 10 LYS N N -7.262 1.692 -4.610 1.00 . A A . 10 LYS N 1 1
12 4210 1 1 10 LYS NZ N -12.277 -0.581 -2.864 1.00 . A A . 10 LYS NZ 1 1
12 4211 1 1 10 LYS O O -6.493 -1.771 -4.300 1.00 . A A . 10 LYS O 1 1
12 4212 1 1 11 ARG C C -3.458 -1.043 -4.805 1.00 . A A . 11 ARG C 1 1
12 4213 1 1 11 ARG CA C -4.462 -1.104 -5.958 1.00 . A A . 11 ARG CA 1 1
12 4214 1 1 11 ARG CB C -3.842 -0.545 -7.244 1.00 . A A . 11 ARG CB 1 1
12 4215 1 1 11 ARG CD C -4.374 0.347 -9.525 1.00 . A A . 11 ARG CD 1 1
12 4216 1 1 11 ARG CG C -4.912 -0.465 -8.343 1.00 . A A . 11 ARG CG 1 1
12 4217 1 1 11 ARG CZ C -3.630 2.670 -9.743 1.00 . A A . 11 ARG CZ 1 1
12 4218 1 1 11 ARG H H -5.722 0.661 -6.016 1.00 . A A . 11 ARG H 1 1
12 4219 1 1 11 ARG HA H -4.782 -2.122 -6.113 1.00 . A A . 11 ARG HA 1 1
12 4220 1 1 11 ARG HB2 H -3.427 0.438 -7.060 1.00 . A A . 11 ARG HB2 1 1
12 4221 1 1 11 ARG HB3 H -3.047 -1.200 -7.564 1.00 . A A . 11 ARG HB3 1 1
12 4222 1 1 11 ARG HD2 H -3.408 -0.036 -9.827 1.00 . A A . 11 ARG HD2 1 1
12 4223 1 1 11 ARG HD3 H -5.069 0.314 -10.351 1.00 . A A . 11 ARG HD3 1 1
12 4224 1 1 11 ARG HE H -4.624 1.989 -8.140 1.00 . A A . 11 ARG HE 1 1
12 4225 1 1 11 ARG HG2 H -5.157 -1.465 -8.678 1.00 . A A . 11 ARG HG2 1 1
12 4226 1 1 11 ARG HG3 H -5.799 0.011 -7.955 1.00 . A A . 11 ARG HG3 1 1
12 4227 1 1 11 ARG HH11 H -3.213 1.453 -11.291 1.00 . A A . 11 ARG HH11 1 1
12 4228 1 1 11 ARG HH12 H -2.651 3.081 -11.449 1.00 . A A . 11 ARG HH12 1 1
12 4229 1 1 11 ARG HH21 H -3.924 4.137 -8.411 1.00 . A A . 11 ARG HH21 1 1
12 4230 1 1 11 ARG HH22 H -3.067 4.586 -9.847 1.00 . A A . 11 ARG HH22 1 1
12 4231 1 1 11 ARG N N -5.645 -0.241 -5.638 1.00 . A A . 11 ARG N 1 1
12 4232 1 1 11 ARG NE N -4.245 1.750 -9.019 1.00 . A A . 11 ARG NE 1 1
12 4233 1 1 11 ARG NH1 N -3.129 2.376 -10.919 1.00 . A A . 11 ARG NH1 1 1
12 4234 1 1 11 ARG NH2 N -3.533 3.889 -9.298 1.00 . A A . 11 ARG NH2 1 1
12 4235 1 1 11 ARG O O -2.568 -1.866 -4.689 1.00 . A A . 11 ARG O 1 1
12 4236 1 1 12 GLY C C -3.209 -0.776 -1.617 1.00 . A A . 12 GLY C 1 1
12 4237 1 1 12 GLY CA C -2.681 0.062 -2.787 1.00 . A A . 12 GLY CA 1 1
12 4238 1 1 12 GLY H H -4.323 0.569 -4.072 1.00 . A A . 12 GLY H 1 1
12 4239 1 1 12 GLY HA2 H -1.692 -0.280 -3.063 1.00 . A A . 12 GLY HA2 1 1
12 4240 1 1 12 GLY HA3 H -2.633 1.095 -2.485 1.00 . A A . 12 GLY HA3 1 1
12 4241 1 1 12 GLY N N -3.600 -0.074 -3.949 1.00 . A A . 12 GLY N 1 1
12 4242 1 1 12 GLY O O -2.458 -1.170 -0.749 1.00 . A A . 12 GLY O 1 1
12 4243 1 1 13 CYS C C -4.678 -3.331 -0.618 1.00 . A A . 13 CYS C 1 1
12 4244 1 1 13 CYS CA C -5.057 -1.853 -0.456 1.00 . A A . 13 CYS CA 1 1
12 4245 1 1 13 CYS CB C -6.572 -1.662 -0.543 1.00 . A A . 13 CYS CB 1 1
12 4246 1 1 13 CYS H H -5.079 -0.711 -2.287 1.00 . A A . 13 CYS H 1 1
12 4247 1 1 13 CYS HA H -4.694 -1.476 0.485 1.00 . A A . 13 CYS HA 1 1
12 4248 1 1 13 CYS HB2 H -6.801 -0.970 -1.334 1.00 . A A . 13 CYS HB2 1 1
12 4249 1 1 13 CYS HB3 H -7.045 -2.611 -0.747 1.00 . A A . 13 CYS HB3 1 1
12 4250 1 1 13 CYS N N -4.490 -1.046 -1.580 1.00 . A A . 13 CYS N 1 1
12 4251 1 1 13 CYS O O -5.514 -4.177 -0.879 1.00 . A A . 13 CYS O 1 1
12 4252 1 1 13 CYS SG S -7.185 -1.010 1.028 1.00 . A A . 13 CYS SG 1 1
12 4253 1 1 14 GLY C C -2.254 -5.475 0.702 1.00 . A A . 14 GLY C 1 1
12 4254 1 1 14 GLY CA C -2.962 -5.055 -0.588 1.00 . A A . 14 GLY CA 1 1
12 4255 1 1 14 GLY H H -2.771 -2.932 -0.244 1.00 . A A . 14 GLY H 1 1
12 4256 1 1 14 GLY HA2 H -3.814 -5.698 -0.760 1.00 . A A . 14 GLY HA2 1 1
12 4257 1 1 14 GLY HA3 H -2.275 -5.136 -1.415 1.00 . A A . 14 GLY HA3 1 1
12 4258 1 1 14 GLY N N -3.421 -3.640 -0.458 1.00 . A A . 14 GLY N 1 1
12 4259 1 1 14 GLY O O -1.860 -4.641 1.503 1.00 . A A . 14 GLY O 1 1
12 4260 1 1 15 ARG C C -0.088 -6.500 2.380 1.00 . A A . 15 ARG C 1 1
12 4261 1 1 15 ARG CA C -1.403 -7.252 2.153 1.00 . A A . 15 ARG CA 1 1
12 4262 1 1 15 ARG CB C -1.145 -8.760 1.964 1.00 . A A . 15 ARG CB 1 1
12 4263 1 1 15 ARG CD C -1.871 -9.833 -0.178 1.00 . A A . 15 ARG CD 1 1
12 4264 1 1 15 ARG CG C -0.729 -9.074 0.524 1.00 . A A . 15 ARG CG 1 1
12 4265 1 1 15 ARG CZ C -2.368 -12.221 -0.387 1.00 . A A . 15 ARG CZ 1 1
12 4266 1 1 15 ARG H H -2.415 -7.402 0.245 1.00 . A A . 15 ARG H 1 1
12 4267 1 1 15 ARG HA H -2.050 -7.107 3.000 1.00 . A A . 15 ARG HA 1 1
12 4268 1 1 15 ARG HB2 H -0.358 -9.072 2.634 1.00 . A A . 15 ARG HB2 1 1
12 4269 1 1 15 ARG HB3 H -2.048 -9.304 2.199 1.00 . A A . 15 ARG HB3 1 1
12 4270 1 1 15 ARG HD2 H -2.801 -9.685 0.354 1.00 . A A . 15 ARG HD2 1 1
12 4271 1 1 15 ARG HD3 H -1.968 -9.503 -1.202 1.00 . A A . 15 ARG HD3 1 1
12 4272 1 1 15 ARG HE H -0.544 -11.519 0.062 1.00 . A A . 15 ARG HE 1 1
12 4273 1 1 15 ARG HG2 H -0.525 -8.148 -0.001 1.00 . A A . 15 ARG HG2 1 1
12 4274 1 1 15 ARG HG3 H 0.157 -9.683 0.538 1.00 . A A . 15 ARG HG3 1 1
12 4275 1 1 15 ARG HH11 H -3.902 -10.950 -0.679 1.00 . A A . 15 ARG HH11 1 1
12 4276 1 1 15 ARG HH12 H -4.286 -12.627 -0.829 1.00 . A A . 15 ARG HH12 1 1
12 4277 1 1 15 ARG HH21 H -1.050 -13.731 -0.186 1.00 . A A . 15 ARG HH21 1 1
12 4278 1 1 15 ARG HH22 H -2.672 -14.200 -0.563 1.00 . A A . 15 ARG HH22 1 1
12 4279 1 1 15 ARG N N -2.088 -6.762 0.910 1.00 . A A . 15 ARG N 1 1
12 4280 1 1 15 ARG NE N -1.477 -11.275 -0.140 1.00 . A A . 15 ARG NE 1 1
12 4281 1 1 15 ARG NH1 N -3.615 -11.908 -0.655 1.00 . A A . 15 ARG NH1 1 1
12 4282 1 1 15 ARG NH2 N -2.000 -13.480 -0.378 1.00 . A A . 15 ARG NH2 1 1
12 4283 1 1 15 ARG O O 0.254 -6.168 3.500 1.00 . A A . 15 ARG O 1 1
12 4284 1 1 16 TRP C C 1.622 -4.112 2.170 1.00 . A A . 16 TRP C 1 1
12 4285 1 1 16 TRP CA C 1.917 -5.445 1.492 1.00 . A A . 16 TRP CA 1 1
12 4286 1 1 16 TRP CB C 2.428 -5.205 0.076 1.00 . A A . 16 TRP CB 1 1
12 4287 1 1 16 TRP CD1 C 4.920 -5.244 0.334 1.00 . A A . 16 TRP CD1 1 1
12 4288 1 1 16 TRP CD2 C 4.129 -3.164 0.014 1.00 . A A . 16 TRP CD2 1 1
12 4289 1 1 16 TRP CE2 C 5.528 -3.052 0.134 1.00 . A A . 16 TRP CE2 1 1
12 4290 1 1 16 TRP CE3 C 3.386 -1.987 -0.200 1.00 . A A . 16 TRP CE3 1 1
12 4291 1 1 16 TRP CG C 3.769 -4.571 0.138 1.00 . A A . 16 TRP CG 1 1
12 4292 1 1 16 TRP CH2 C 5.420 -0.662 -0.156 1.00 . A A . 16 TRP CH2 1 1
12 4293 1 1 16 TRP CZ2 C 6.170 -1.818 0.054 1.00 . A A . 16 TRP CZ2 1 1
12 4294 1 1 16 TRP CZ3 C 4.032 -0.742 -0.278 1.00 . A A . 16 TRP CZ3 1 1
12 4295 1 1 16 TRP H H 0.337 -6.469 0.438 1.00 . A A . 16 TRP H 1 1
12 4296 1 1 16 TRP HA H 2.641 -6.013 2.059 1.00 . A A . 16 TRP HA 1 1
12 4297 1 1 16 TRP HB2 H 2.503 -6.147 -0.441 1.00 . A A . 16 TRP HB2 1 1
12 4298 1 1 16 TRP HB3 H 1.746 -4.554 -0.446 1.00 . A A . 16 TRP HB3 1 1
12 4299 1 1 16 TRP HD1 H 5.010 -6.311 0.469 1.00 . A A . 16 TRP HD1 1 1
12 4300 1 1 16 TRP HE1 H 6.905 -4.584 0.453 1.00 . A A . 16 TRP HE1 1 1
12 4301 1 1 16 TRP HE3 H 2.309 -2.039 -0.294 1.00 . A A . 16 TRP HE3 1 1
12 4302 1 1 16 TRP HH2 H 5.911 0.298 -0.221 1.00 . A A . 16 TRP HH2 1 1
12 4303 1 1 16 TRP HZ2 H 7.242 -1.759 0.149 1.00 . A A . 16 TRP HZ2 1 1
12 4304 1 1 16 TRP HZ3 H 3.457 0.157 -0.438 1.00 . A A . 16 TRP HZ3 1 1
12 4305 1 1 16 TRP N N 0.641 -6.206 1.329 1.00 . A A . 16 TRP N 1 1
12 4306 1 1 16 TRP NE1 N 5.964 -4.348 0.329 1.00 . A A . 16 TRP NE1 1 1
12 4307 1 1 16 TRP O O 2.219 -3.767 3.171 1.00 . A A . 16 TRP O 1 1
12 4308 1 1 17 CYS C C -0.096 -2.279 3.696 1.00 . A A . 17 CYS C 1 1
12 4309 1 1 17 CYS CA C 0.340 -2.058 2.247 1.00 . A A . 17 CYS CA 1 1
12 4310 1 1 17 CYS CB C -0.827 -1.531 1.412 1.00 . A A . 17 CYS CB 1 1
12 4311 1 1 17 CYS H H 0.223 -3.673 0.830 1.00 . A A . 17 CYS H 1 1
12 4312 1 1 17 CYS HA H 1.174 -1.379 2.199 1.00 . A A . 17 CYS HA 1 1
12 4313 1 1 17 CYS HB2 H -0.448 -1.072 0.515 1.00 . A A . 17 CYS HB2 1 1
12 4314 1 1 17 CYS HB3 H -1.472 -2.344 1.149 1.00 . A A . 17 CYS HB3 1 1
12 4315 1 1 17 CYS N N 0.695 -3.365 1.635 1.00 . A A . 17 CYS N 1 1
12 4316 1 1 17 CYS O O 0.355 -1.602 4.591 1.00 . A A . 17 CYS O 1 1
12 4317 1 1 17 CYS SG S -1.763 -0.315 2.374 1.00 . A A . 17 CYS SG 1 1
12 4318 1 1 18 ARG C C -0.232 -3.613 6.280 1.00 . A A . 18 ARG C 1 1
12 4319 1 1 18 ARG CA C -1.427 -3.504 5.323 1.00 . A A . 18 ARG CA 1 1
12 4320 1 1 18 ARG CB C -2.137 -4.852 5.242 1.00 . A A . 18 ARG CB 1 1
12 4321 1 1 18 ARG CD C -4.484 -5.543 5.752 1.00 . A A . 18 ARG CD 1 1
12 4322 1 1 18 ARG CG C -3.202 -4.940 6.336 1.00 . A A . 18 ARG CG 1 1
12 4323 1 1 18 ARG CZ C -6.223 -4.658 4.289 1.00 . A A . 18 ARG CZ 1 1
12 4324 1 1 18 ARG H H -1.313 -3.761 3.179 1.00 . A A . 18 ARG H 1 1
12 4325 1 1 18 ARG HA H -2.112 -2.741 5.656 1.00 . A A . 18 ARG HA 1 1
12 4326 1 1 18 ARG HB2 H -2.601 -4.950 4.277 1.00 . A A . 18 ARG HB2 1 1
12 4327 1 1 18 ARG HB3 H -1.419 -5.648 5.380 1.00 . A A . 18 ARG HB3 1 1
12 4328 1 1 18 ARG HD2 H -4.243 -6.372 5.101 1.00 . A A . 18 ARG HD2 1 1
12 4329 1 1 18 ARG HD3 H -5.141 -5.864 6.546 1.00 . A A . 18 ARG HD3 1 1
12 4330 1 1 18 ARG HE H -4.723 -3.539 4.987 1.00 . A A . 18 ARG HE 1 1
12 4331 1 1 18 ARG HG2 H -2.841 -5.567 7.138 1.00 . A A . 18 ARG HG2 1 1
12 4332 1 1 18 ARG HG3 H -3.411 -3.952 6.720 1.00 . A A . 18 ARG HG3 1 1
12 4333 1 1 18 ARG HH11 H -6.352 -6.610 4.754 1.00 . A A . 18 ARG HH11 1 1
12 4334 1 1 18 ARG HH12 H -7.600 -6.007 3.719 1.00 . A A . 18 ARG HH12 1 1
12 4335 1 1 18 ARG HH21 H -6.368 -2.753 3.679 1.00 . A A . 18 ARG HH21 1 1
12 4336 1 1 18 ARG HH22 H -7.616 -3.815 3.110 1.00 . A A . 18 ARG HH22 1 1
12 4337 1 1 18 ARG N N -0.964 -3.226 3.928 1.00 . A A . 18 ARG N 1 1
12 4338 1 1 18 ARG NE N -5.123 -4.442 4.976 1.00 . A A . 18 ARG NE 1 1
12 4339 1 1 18 ARG NH1 N -6.767 -5.851 4.254 1.00 . A A . 18 ARG NH1 1 1
12 4340 1 1 18 ARG NH2 N -6.779 -3.666 3.643 1.00 . A A . 18 ARG NH2 1 1
12 4341 1 1 18 ARG O O -0.299 -3.206 7.422 1.00 . A A . 18 ARG O 1 1
12 4342 1 1 19 ASP C C 3.049 -3.215 6.530 1.00 . A A . 19 ASP C 1 1
12 4343 1 1 19 ASP CA C 2.032 -4.352 6.716 1.00 . A A . 19 ASP CA 1 1
12 4344 1 1 19 ASP CB C 2.650 -5.692 6.304 1.00 . A A . 19 ASP CB 1 1
12 4345 1 1 19 ASP CG C 3.587 -6.175 7.403 1.00 . A A . 19 ASP CG 1 1
12 4346 1 1 19 ASP H H 0.873 -4.527 4.908 1.00 . A A . 19 ASP H 1 1
12 4347 1 1 19 ASP HA H 1.716 -4.401 7.743 1.00 . A A . 19 ASP HA 1 1
12 4348 1 1 19 ASP HB2 H 1.865 -6.420 6.157 1.00 . A A . 19 ASP HB2 1 1
12 4349 1 1 19 ASP HB3 H 3.207 -5.572 5.385 1.00 . A A . 19 ASP HB3 1 1
12 4350 1 1 19 ASP N N 0.847 -4.188 5.828 1.00 . A A . 19 ASP N 1 1
12 4351 1 1 19 ASP O O 3.571 -2.688 7.488 1.00 . A A . 19 ASP O 1 1
12 4352 1 1 19 ASP OD1 O 3.098 -6.743 8.360 1.00 . A A . 19 ASP OD1 1 1
12 4353 1 1 19 ASP OD2 O 4.776 -5.960 7.274 1.00 . A A . 19 ASP OD2 1 1
12 4354 1 1 20 HIS C C 3.760 -0.379 4.987 1.00 . A A . 20 HIS C 1 1
12 4355 1 1 20 HIS CA C 4.376 -1.783 5.064 1.00 . A A . 20 HIS CA 1 1
12 4356 1 1 20 HIS CB C 4.988 -2.129 3.700 1.00 . A A . 20 HIS CB 1 1
12 4357 1 1 20 HIS CD2 C 6.079 -4.522 3.730 1.00 . A A . 20 HIS CD2 1 1
12 4358 1 1 20 HIS CE1 C 8.104 -3.933 4.224 1.00 . A A . 20 HIS CE1 1 1
12 4359 1 1 20 HIS CG C 6.077 -3.154 3.860 1.00 . A A . 20 HIS CG 1 1
12 4360 1 1 20 HIS H H 2.929 -3.318 4.552 1.00 . A A . 20 HIS H 1 1
12 4361 1 1 20 HIS HA H 5.147 -1.818 5.819 1.00 . A A . 20 HIS HA 1 1
12 4362 1 1 20 HIS HB2 H 4.221 -2.522 3.050 1.00 . A A . 20 HIS HB2 1 1
12 4363 1 1 20 HIS HB3 H 5.404 -1.235 3.258 1.00 . A A . 20 HIS HB3 1 1
12 4364 1 1 20 HIS HD1 H 7.707 -1.891 4.348 1.00 . A A . 20 HIS HD1 1 1
12 4365 1 1 20 HIS HD2 H 5.215 -5.129 3.485 1.00 . A A . 20 HIS HD2 1 1
12 4366 1 1 20 HIS HE1 H 9.159 -3.964 4.455 1.00 . A A . 20 HIS HE1 1 1
12 4367 1 1 20 HIS N N 3.353 -2.858 5.311 1.00 . A A . 20 HIS N 1 1
12 4368 1 1 20 HIS ND1 N 7.378 -2.803 4.180 1.00 . A A . 20 HIS ND1 1 1
12 4369 1 1 20 HIS NE2 N 7.363 -5.011 3.959 1.00 . A A . 20 HIS NE2 1 1
12 4370 1 1 20 HIS O O 4.420 0.603 5.276 1.00 . A A . 20 HIS O 1 1
12 4371 1 1 21 SER C C 1.129 1.504 5.686 1.00 . A A . 21 SER C 1 1
12 4372 1 1 21 SER CA C 1.916 1.098 4.432 1.00 . A A . 21 SER CA 1 1
12 4373 1 1 21 SER CB C 0.987 0.975 3.218 1.00 . A A . 21 SER CB 1 1
12 4374 1 1 21 SER H H 2.025 -1.061 4.314 1.00 . A A . 21 SER H 1 1
12 4375 1 1 21 SER HA H 2.681 1.829 4.224 1.00 . A A . 21 SER HA 1 1
12 4376 1 1 21 SER HB2 H 0.354 0.116 3.336 1.00 . A A . 21 SER HB2 1 1
12 4377 1 1 21 SER HB3 H 0.366 1.856 3.140 1.00 . A A . 21 SER HB3 1 1
12 4378 1 1 21 SER HG H 2.382 0.091 2.172 1.00 . A A . 21 SER HG 1 1
12 4379 1 1 21 SER N N 2.535 -0.262 4.568 1.00 . A A . 21 SER N 1 1
12 4380 1 1 21 SER O O 0.905 0.714 6.584 1.00 . A A . 21 SER O 1 1
12 4381 1 1 21 SER OG O 1.770 0.822 2.034 1.00 . A A . 21 SER OG 1 1
12 4382 1 1 22 ARG C C -1.566 3.203 6.626 1.00 . A A . 22 ARG C 1 1
12 4383 1 1 22 ARG CA C -0.066 3.239 6.931 1.00 . A A . 22 ARG CA 1 1
12 4384 1 1 22 ARG CB C 0.396 4.684 7.162 1.00 . A A . 22 ARG CB 1 1
12 4385 1 1 22 ARG CD C 2.089 4.722 9.023 1.00 . A A . 22 ARG CD 1 1
12 4386 1 1 22 ARG CG C 1.898 4.715 7.498 1.00 . A A . 22 ARG CG 1 1
12 4387 1 1 22 ARG CZ C 2.372 2.340 9.522 1.00 . A A . 22 ARG CZ 1 1
12 4388 1 1 22 ARG H H 0.908 3.363 5.012 1.00 . A A . 22 ARG H 1 1
12 4389 1 1 22 ARG HA H 0.150 2.636 7.798 1.00 . A A . 22 ARG HA 1 1
12 4390 1 1 22 ARG HB2 H 0.213 5.264 6.268 1.00 . A A . 22 ARG HB2 1 1
12 4391 1 1 22 ARG HB3 H -0.163 5.109 7.982 1.00 . A A . 22 ARG HB3 1 1
12 4392 1 1 22 ARG HD2 H 3.136 4.845 9.275 1.00 . A A . 22 ARG HD2 1 1
12 4393 1 1 22 ARG HD3 H 1.503 5.512 9.472 1.00 . A A . 22 ARG HD3 1 1
12 4394 1 1 22 ARG HE H 0.648 3.310 9.767 1.00 . A A . 22 ARG HE 1 1
12 4395 1 1 22 ARG HG2 H 2.381 3.847 7.076 1.00 . A A . 22 ARG HG2 1 1
12 4396 1 1 22 ARG HG3 H 2.343 5.608 7.078 1.00 . A A . 22 ARG HG3 1 1
12 4397 1 1 22 ARG HH11 H 4.005 3.297 8.850 1.00 . A A . 22 ARG HH11 1 1
12 4398 1 1 22 ARG HH12 H 4.216 1.622 9.210 1.00 . A A . 22 ARG HH12 1 1
12 4399 1 1 22 ARG HH21 H 0.938 1.111 10.184 1.00 . A A . 22 ARG HH21 1 1
12 4400 1 1 22 ARG HH22 H 2.493 0.388 9.956 1.00 . A A . 22 ARG HH22 1 1
12 4401 1 1 22 ARG N N 0.711 2.748 5.749 1.00 . A A . 22 ARG N 1 1
12 4402 1 1 22 ARG NE N 1.585 3.393 9.483 1.00 . A A . 22 ARG NE 1 1
12 4403 1 1 22 ARG NH1 N 3.626 2.428 9.164 1.00 . A A . 22 ARG NH1 1 1
12 4404 1 1 22 ARG NH2 N 1.897 1.192 9.915 1.00 . A A . 22 ARG NH2 1 1
12 4405 1 1 22 ARG O O -2.371 2.891 7.486 1.00 . A A . 22 ARG O 1 1
12 4406 1 1 23 CYS C C -3.773 2.103 4.532 1.00 . A A . 23 CYS C 1 1
12 4407 1 1 23 CYS CA C -3.403 3.489 5.063 1.00 . A A . 23 CYS CA 1 1
12 4408 1 1 23 CYS CB C -3.619 4.577 3.993 1.00 . A A . 23 CYS CB 1 1
12 4409 1 1 23 CYS H H -1.285 3.765 4.738 1.00 . A A . 23 CYS H 1 1
12 4410 1 1 23 CYS HA H -3.998 3.714 5.936 1.00 . A A . 23 CYS HA 1 1
12 4411 1 1 23 CYS HB2 H -4.583 4.436 3.529 1.00 . A A . 23 CYS HB2 1 1
12 4412 1 1 23 CYS HB3 H -3.600 5.547 4.465 1.00 . A A . 23 CYS HB3 1 1
12 4413 1 1 23 CYS N N -1.952 3.519 5.415 1.00 . A A . 23 CYS N 1 1
12 4414 1 1 23 CYS O O -2.911 1.294 4.252 1.00 . A A . 23 CYS O 1 1
12 4415 1 1 23 CYS SG S -2.331 4.507 2.714 1.00 . A A . 23 CYS SG 1 1
12 4416 1 1 24 CYS C C -4.950 -0.660 4.803 1.00 . A A . 24 CYS C 1 1
12 4417 1 1 24 CYS CA C -5.481 0.465 3.898 1.00 . A A . 24 CYS CA 1 1
12 4418 1 1 24 CYS CB C -4.895 0.339 2.487 1.00 . A A . 24 CYS CB 1 1
12 4419 1 1 24 CYS H H -5.722 2.481 4.651 1.00 . A A . 24 CYS H 1 1
12 4420 1 1 24 CYS HA H -6.559 0.419 3.847 1.00 . A A . 24 CYS HA 1 1
12 4421 1 1 24 CYS HB2 H -4.067 1.023 2.376 1.00 . A A . 24 CYS HB2 1 1
12 4422 1 1 24 CYS HB3 H -4.547 -0.670 2.334 1.00 . A A . 24 CYS HB3 1 1
12 4423 1 1 24 CYS N N -5.045 1.814 4.404 1.00 . A A . 24 CYS N 1 1
12 4424 1 1 24 CYS O O -4.852 -1.802 4.383 1.00 . A A . 24 CYS O 1 1
12 4425 1 1 24 CYS SG S -6.178 0.727 1.271 1.00 . A A . 24 CYS SG 1 1
12 4426 1 1 25 NH2 HN1 H -4.288 -1.114 6.616 1.00 . A A . 25 NH2 HN1 1 1
12 4427 1 1 25 NH2 HN2 H -4.690 0.515 6.385 1.00 . A A . 25 NH2 HN2 1 1
12 4428 1 1 25 NH2 N N -4.616 -0.398 6.038 1.00 . A A . 25 NH2 N 1 1
13 4429 1 1 1 VAL C C 7.265 2.145 2.202 1.00 . A A . 1 VAL C 1 1
13 4430 1 1 1 VAL CA C 8.725 1.967 1.777 1.00 . A A . 1 VAL CA 1 1
13 4431 1 1 1 VAL CB C 8.908 0.630 1.023 1.00 . A A . 1 VAL CB 1 1
13 4432 1 1 1 VAL CG1 C 10.377 0.453 0.614 1.00 . A A . 1 VAL CG1 1 1
13 4433 1 1 1 VAL CG2 C 8.484 -0.550 1.912 1.00 . A A . 1 VAL CG2 1 1
13 4434 1 1 1 VAL H1 H 10.039 0.958 3.061 1.00 . A A . 1 VAL H1 1 1
13 4435 1 1 1 VAL H2 H 9.017 2.057 3.843 1.00 . A A . 1 VAL H2 1 1
13 4436 1 1 1 VAL H3 H 10.337 2.617 2.939 1.00 . A A . 1 VAL H3 1 1
13 4437 1 1 1 VAL HA H 9.032 2.789 1.153 1.00 . A A . 1 VAL HA 1 1
13 4438 1 1 1 VAL HB H 8.295 0.644 0.134 1.00 . A A . 1 VAL HB 1 1
13 4439 1 1 1 VAL HG11 H 11.016 0.633 1.467 1.00 . A A . 1 VAL HG11 1 1
13 4440 1 1 1 VAL HG12 H 10.618 1.153 -0.171 1.00 . A A . 1 VAL HG12 1 1
13 4441 1 1 1 VAL HG13 H 10.530 -0.553 0.252 1.00 . A A . 1 VAL HG13 1 1
13 4442 1 1 1 VAL HG21 H 9.176 -1.372 1.772 1.00 . A A . 1 VAL HG21 1 1
13 4443 1 1 1 VAL HG22 H 7.489 -0.869 1.640 1.00 . A A . 1 VAL HG22 1 1
13 4444 1 1 1 VAL HG23 H 8.491 -0.245 2.949 1.00 . A A . 1 VAL HG23 1 1
13 4445 1 1 1 VAL N N 9.598 1.891 2.995 1.00 . A A . 1 VAL N 1 1
13 4446 1 1 1 VAL O O 6.967 2.206 3.385 1.00 . A A . 1 VAL O 1 1
13 4447 1 1 2 DAL C C 4.072 2.986 0.502 1.00 . A A . 2 DAL C 1 1
13 4448 1 1 2 DAL CA C 4.909 2.369 1.645 1.00 . A A . 2 DAL CA 1 1
13 4449 1 1 2 DAL CB C 4.447 0.953 1.961 1.00 . A A . 2 DAL CB 1 1
13 4450 1 1 2 DAL H H 6.607 2.158 0.319 1.00 . A A . 2 DAL H 1 1
13 4451 1 1 2 DAL HA H 4.829 2.974 2.525 1.00 . A A . 2 DAL HA 1 1
13 4452 1 1 2 DAL HB1 H 4.053 0.928 2.961 1.00 . A A . 2 DAL HB1 1 1
13 4453 1 1 2 DAL HB2 H 5.282 0.272 1.891 1.00 . A A . 2 DAL HB2 1 1
13 4454 1 1 2 DAL HB3 H 3.682 0.655 1.264 1.00 . A A . 2 DAL HB3 1 1
13 4455 1 1 2 DAL N N 6.348 2.215 1.265 1.00 . A A . 2 DAL N 1 1
13 4456 1 1 2 DAL O O 2.885 2.724 0.379 1.00 . A A . 2 DAL O 1 1
13 4457 1 1 3 GLU C C 2.832 3.764 -2.083 1.00 . A A . 3 GLU C 1 1
13 4458 1 1 3 GLU CA C 4.003 4.530 -1.435 1.00 . A A . 3 GLU CA 1 1
13 4459 1 1 3 GLU CB C 5.103 4.746 -2.490 1.00 . A A . 3 GLU CB 1 1
13 4460 1 1 3 GLU CD C 6.224 2.982 -3.917 1.00 . A A . 3 GLU CD 1 1
13 4461 1 1 3 GLU CG C 6.088 3.557 -2.506 1.00 . A A . 3 GLU CG 1 1
13 4462 1 1 3 GLU H H 5.637 4.011 -0.129 1.00 . A A . 3 GLU H 1 1
13 4463 1 1 3 GLU HA H 3.660 5.485 -1.101 1.00 . A A . 3 GLU HA 1 1
13 4464 1 1 3 GLU HB2 H 4.641 4.836 -3.461 1.00 . A A . 3 GLU HB2 1 1
13 4465 1 1 3 GLU HB3 H 5.642 5.652 -2.265 1.00 . A A . 3 GLU HB3 1 1
13 4466 1 1 3 GLU HG2 H 7.054 3.889 -2.160 1.00 . A A . 3 GLU HG2 1 1
13 4467 1 1 3 GLU HG3 H 5.726 2.781 -1.850 1.00 . A A . 3 GLU HG3 1 1
13 4468 1 1 3 GLU N N 4.689 3.819 -0.294 1.00 . A A . 3 GLU N 1 1
13 4469 1 1 3 GLU O O 1.749 4.296 -2.234 1.00 . A A . 3 GLU O 1 1
13 4470 1 1 3 GLU OE1 O 6.019 3.709 -4.872 1.00 . A A . 3 GLU OE1 1 1
13 4471 1 1 3 GLU OE2 O 6.542 1.813 -4.021 1.00 . A A . 3 GLU OE2 1 1
13 4472 1 1 4 ARG C C 0.605 1.906 -2.662 1.00 . A A . 4 ARG C 1 1
13 4473 1 1 4 ARG CA C 2.003 1.781 -3.275 1.00 . A A . 4 ARG CA 1 1
13 4474 1 1 4 ARG CB C 2.457 0.317 -3.253 1.00 . A A . 4 ARG CB 1 1
13 4475 1 1 4 ARG CD C 4.028 -0.920 -4.768 1.00 . A A . 4 ARG CD 1 1
13 4476 1 1 4 ARG CG C 3.902 0.210 -3.739 1.00 . A A . 4 ARG CG 1 1
13 4477 1 1 4 ARG CZ C 5.884 -2.102 -3.692 1.00 . A A . 4 ARG CZ 1 1
13 4478 1 1 4 ARG H H 3.966 2.191 -2.449 1.00 . A A . 4 ARG H 1 1
13 4479 1 1 4 ARG HA H 1.972 2.114 -4.299 1.00 . A A . 4 ARG HA 1 1
13 4480 1 1 4 ARG HB2 H 2.386 -0.065 -2.248 1.00 . A A . 4 ARG HB2 1 1
13 4481 1 1 4 ARG HB3 H 1.817 -0.266 -3.902 1.00 . A A . 4 ARG HB3 1 1
13 4482 1 1 4 ARG HD2 H 3.056 -1.175 -5.165 1.00 . A A . 4 ARG HD2 1 1
13 4483 1 1 4 ARG HD3 H 4.691 -0.623 -5.567 1.00 . A A . 4 ARG HD3 1 1
13 4484 1 1 4 ARG HE H 4.038 -2.846 -3.801 1.00 . A A . 4 ARG HE 1 1
13 4485 1 1 4 ARG HG2 H 4.199 1.145 -4.192 1.00 . A A . 4 ARG HG2 1 1
13 4486 1 1 4 ARG HG3 H 4.541 0.004 -2.903 1.00 . A A . 4 ARG HG3 1 1
13 4487 1 1 4 ARG HH11 H 6.278 -0.241 -4.343 1.00 . A A . 4 ARG HH11 1 1
13 4488 1 1 4 ARG HH12 H 7.619 -1.096 -3.672 1.00 . A A . 4 ARG HH12 1 1
13 4489 1 1 4 ARG HH21 H 5.786 -3.947 -2.899 1.00 . A A . 4 ARG HH21 1 1
13 4490 1 1 4 ARG HH22 H 7.345 -3.197 -2.857 1.00 . A A . 4 ARG HH22 1 1
13 4491 1 1 4 ARG N N 3.066 2.561 -2.536 1.00 . A A . 4 ARG N 1 1
13 4492 1 1 4 ARG NE N 4.611 -2.080 -4.025 1.00 . A A . 4 ARG NE 1 1
13 4493 1 1 4 ARG NH1 N 6.653 -1.067 -3.920 1.00 . A A . 4 ARG NH1 1 1
13 4494 1 1 4 ARG NH2 N 6.379 -3.162 -3.104 1.00 . A A . 4 ARG NH2 1 1
13 4495 1 1 4 ARG O O -0.326 2.282 -3.342 1.00 . A A . 4 ARG O 1 1
13 4496 1 1 5 CYS C C -1.607 3.014 -1.075 1.00 . A A . 5 CYS C 1 1
13 4497 1 1 5 CYS CA C -0.950 1.654 -0.819 1.00 . A A . 5 CYS CA 1 1
13 4498 1 1 5 CYS CB C -0.772 1.428 0.668 1.00 . A A . 5 CYS CB 1 1
13 4499 1 1 5 CYS H H 1.183 1.242 -0.884 1.00 . A A . 5 CYS H 1 1
13 4500 1 1 5 CYS HA H -1.567 0.873 -1.221 1.00 . A A . 5 CYS HA 1 1
13 4501 1 1 5 CYS HB2 H -0.079 0.620 0.821 1.00 . A A . 5 CYS HB2 1 1
13 4502 1 1 5 CYS HB3 H -0.389 2.328 1.127 1.00 . A A . 5 CYS HB3 1 1
13 4503 1 1 5 CYS N N 0.426 1.572 -1.416 1.00 . A A . 5 CYS N 1 1
13 4504 1 1 5 CYS O O -2.726 3.088 -1.542 1.00 . A A . 5 CYS O 1 1
13 4505 1 1 5 CYS SG S -2.365 1.000 1.407 1.00 . A A . 5 CYS SG 1 1
13 4506 1 1 6 CYS C C -1.447 5.834 -2.481 1.00 . A A . 6 CYS C 1 1
13 4507 1 1 6 CYS CA C -1.550 5.432 -0.999 1.00 . A A . 6 CYS CA 1 1
13 4508 1 1 6 CYS CB C -0.764 6.396 -0.096 1.00 . A A . 6 CYS CB 1 1
13 4509 1 1 6 CYS H H -0.035 4.018 -0.394 1.00 . A A . 6 CYS H 1 1
13 4510 1 1 6 CYS HA H -2.588 5.420 -0.692 1.00 . A A . 6 CYS HA 1 1
13 4511 1 1 6 CYS HB2 H 0.248 6.039 0.016 1.00 . A A . 6 CYS HB2 1 1
13 4512 1 1 6 CYS HB3 H -0.750 7.381 -0.541 1.00 . A A . 6 CYS HB3 1 1
13 4513 1 1 6 CYS N N -0.937 4.089 -0.772 1.00 . A A . 6 CYS N 1 1
13 4514 1 1 6 CYS O O -2.270 6.581 -2.979 1.00 . A A . 6 CYS O 1 1
13 4515 1 1 6 CYS SG S -1.555 6.486 1.542 1.00 . A A . 6 CYS SG 1 1
13 4516 1 1 7 LYS C C -1.302 4.890 -5.499 1.00 . A A . 7 LYS C 1 1
13 4517 1 1 7 LYS CA C -0.313 5.685 -4.641 1.00 . A A . 7 LYS CA 1 1
13 4518 1 1 7 LYS CB C 1.112 5.262 -5.014 1.00 . A A . 7 LYS CB 1 1
13 4519 1 1 7 LYS CD C 2.850 6.967 -5.512 1.00 . A A . 7 LYS CD 1 1
13 4520 1 1 7 LYS CE C 3.728 5.992 -6.314 1.00 . A A . 7 LYS CE 1 1
13 4521 1 1 7 LYS CG C 2.131 6.214 -4.393 1.00 . A A . 7 LYS CG 1 1
13 4522 1 1 7 LYS H H 0.186 4.734 -2.771 1.00 . A A . 7 LYS H 1 1
13 4523 1 1 7 LYS HA H -0.441 6.746 -4.797 1.00 . A A . 7 LYS HA 1 1
13 4524 1 1 7 LYS HB2 H 1.297 4.256 -4.658 1.00 . A A . 7 LYS HB2 1 1
13 4525 1 1 7 LYS HB3 H 1.218 5.282 -6.088 1.00 . A A . 7 LYS HB3 1 1
13 4526 1 1 7 LYS HD2 H 2.115 7.414 -6.167 1.00 . A A . 7 LYS HD2 1 1
13 4527 1 1 7 LYS HD3 H 3.467 7.743 -5.089 1.00 . A A . 7 LYS HD3 1 1
13 4528 1 1 7 LYS HE2 H 3.290 5.004 -6.308 1.00 . A A . 7 LYS HE2 1 1
13 4529 1 1 7 LYS HE3 H 3.843 6.340 -7.325 1.00 . A A . 7 LYS HE3 1 1
13 4530 1 1 7 LYS HG2 H 1.625 6.916 -3.743 1.00 . A A . 7 LYS HG2 1 1
13 4531 1 1 7 LYS HG3 H 2.847 5.646 -3.820 1.00 . A A . 7 LYS HG3 1 1
13 4532 1 1 7 LYS HZ1 H 4.990 6.498 -4.727 1.00 . A A . 7 LYS HZ1 1 1
13 4533 1 1 7 LYS HZ2 H 5.760 6.441 -6.238 1.00 . A A . 7 LYS HZ2 1 1
13 4534 1 1 7 LYS HZ3 H 5.341 4.997 -5.439 1.00 . A A . 7 LYS HZ3 1 1
13 4535 1 1 7 LYS N N -0.460 5.338 -3.192 1.00 . A A . 7 LYS N 1 1
13 4536 1 1 7 LYS NZ N 5.051 5.985 -5.627 1.00 . A A . 7 LYS NZ 1 1
13 4537 1 1 7 LYS O O -1.861 5.401 -6.453 1.00 . A A . 7 LYS O 1 1
13 4538 1 1 8 ASN C C -3.878 2.986 -5.664 1.00 . A A . 8 ASN C 1 1
13 4539 1 1 8 ASN CA C -2.411 2.790 -6.026 1.00 . A A . 8 ASN CA 1 1
13 4540 1 1 8 ASN CB C -1.989 1.355 -5.733 1.00 . A A . 8 ASN CB 1 1
13 4541 1 1 8 ASN CG C -1.111 0.854 -6.869 1.00 . A A . 8 ASN CG 1 1
13 4542 1 1 8 ASN H H -1.005 3.230 -4.441 1.00 . A A . 8 ASN H 1 1
13 4543 1 1 8 ASN HA H -2.257 2.997 -7.069 1.00 . A A . 8 ASN HA 1 1
13 4544 1 1 8 ASN HB2 H -1.441 1.320 -4.806 1.00 . A A . 8 ASN HB2 1 1
13 4545 1 1 8 ASN HB3 H -2.859 0.734 -5.656 1.00 . A A . 8 ASN HB3 1 1
13 4546 1 1 8 ASN HD21 H 0.515 0.835 -5.762 1.00 . A A . 8 ASN HD21 1 1
13 4547 1 1 8 ASN HD22 H 0.728 0.337 -7.368 1.00 . A A . 8 ASN HD22 1 1
13 4548 1 1 8 ASN N N -1.492 3.633 -5.196 1.00 . A A . 8 ASN N 1 1
13 4549 1 1 8 ASN ND2 N 0.147 0.658 -6.650 1.00 . A A . 8 ASN ND2 1 1
13 4550 1 1 8 ASN O O -4.749 2.444 -6.315 1.00 . A A . 8 ASN O 1 1
13 4551 1 1 8 ASN OD1 O -1.578 0.649 -7.969 1.00 . A A . 8 ASN OD1 1 1
13 4552 1 1 9 GLY C C -6.262 2.581 -4.014 1.00 . A A . 9 GLY C 1 1
13 4553 1 1 9 GLY CA C -5.601 3.937 -4.259 1.00 . A A . 9 GLY CA 1 1
13 4554 1 1 9 GLY H H -3.461 4.160 -4.121 1.00 . A A . 9 GLY H 1 1
13 4555 1 1 9 GLY HA2 H -5.659 4.531 -3.364 1.00 . A A . 9 GLY HA2 1 1
13 4556 1 1 9 GLY HA3 H -6.118 4.436 -5.062 1.00 . A A . 9 GLY HA3 1 1
13 4557 1 1 9 GLY N N -4.172 3.734 -4.639 1.00 . A A . 9 GLY N 1 1
13 4558 1 1 9 GLY O O -5.905 1.870 -3.093 1.00 . A A . 9 GLY O 1 1
13 4559 1 1 10 LYS C C -6.908 -0.249 -4.811 1.00 . A A . 10 LYS C 1 1
13 4560 1 1 10 LYS CA C -7.904 0.903 -4.670 1.00 . A A . 10 LYS CA 1 1
13 4561 1 1 10 LYS CB C -8.963 0.844 -5.779 1.00 . A A . 10 LYS CB 1 1
13 4562 1 1 10 LYS CD C -11.138 2.021 -6.184 1.00 . A A . 10 LYS CD 1 1
13 4563 1 1 10 LYS CE C -12.380 1.245 -6.652 1.00 . A A . 10 LYS CE 1 1
13 4564 1 1 10 LYS CG C -10.340 1.172 -5.189 1.00 . A A . 10 LYS CG 1 1
13 4565 1 1 10 LYS H H -7.468 2.815 -5.574 1.00 . A A . 10 LYS H 1 1
13 4566 1 1 10 LYS HA H -8.375 0.859 -3.711 1.00 . A A . 10 LYS HA 1 1
13 4567 1 1 10 LYS HB2 H -8.715 1.559 -6.552 1.00 . A A . 10 LYS HB2 1 1
13 4568 1 1 10 LYS HB3 H -8.982 -0.150 -6.204 1.00 . A A . 10 LYS HB3 1 1
13 4569 1 1 10 LYS HD2 H -11.447 2.942 -5.703 1.00 . A A . 10 LYS HD2 1 1
13 4570 1 1 10 LYS HD3 H -10.521 2.256 -7.037 1.00 . A A . 10 LYS HD3 1 1
13 4571 1 1 10 LYS HE2 H -12.939 0.880 -5.799 1.00 . A A . 10 LYS HE2 1 1
13 4572 1 1 10 LYS HE3 H -13.006 1.874 -7.272 1.00 . A A . 10 LYS HE3 1 1
13 4573 1 1 10 LYS HG2 H -10.873 0.253 -4.992 1.00 . A A . 10 LYS HG2 1 1
13 4574 1 1 10 LYS HG3 H -10.218 1.721 -4.266 1.00 . A A . 10 LYS HG3 1 1
13 4575 1 1 10 LYS HZ1 H -11.511 -0.643 -6.818 1.00 . A A . 10 LYS HZ1 1 1
13 4576 1 1 10 LYS HZ2 H -11.071 0.431 -8.058 1.00 . A A . 10 LYS HZ2 1 1
13 4577 1 1 10 LYS HZ3 H -12.615 -0.275 -8.055 1.00 . A A . 10 LYS HZ3 1 1
13 4578 1 1 10 LYS N N -7.212 2.219 -4.839 1.00 . A A . 10 LYS N 1 1
13 4579 1 1 10 LYS NZ N -11.852 0.103 -7.455 1.00 . A A . 10 LYS NZ 1 1
13 4580 1 1 10 LYS O O -7.080 -1.300 -4.219 1.00 . A A . 10 LYS O 1 1
13 4581 1 1 11 ARG C C -3.866 -1.112 -4.550 1.00 . A A . 11 ARG C 1 1
13 4582 1 1 11 ARG CA C -4.842 -1.140 -5.723 1.00 . A A . 11 ARG CA 1 1
13 4583 1 1 11 ARG CB C -4.089 -0.843 -7.029 1.00 . A A . 11 ARG CB 1 1
13 4584 1 1 11 ARG CD C -4.526 0.153 -9.287 1.00 . A A . 11 ARG CD 1 1
13 4585 1 1 11 ARG CG C -5.072 -0.783 -8.201 1.00 . A A . 11 ARG CG 1 1
13 4586 1 1 11 ARG CZ C -2.995 -1.078 -10.760 1.00 . A A . 11 ARG CZ 1 1
13 4587 1 1 11 ARG H H -5.743 0.819 -6.008 1.00 . A A . 11 ARG H 1 1
13 4588 1 1 11 ARG HA H -5.323 -2.096 -5.785 1.00 . A A . 11 ARG HA 1 1
13 4589 1 1 11 ARG HB2 H -3.567 0.101 -6.941 1.00 . A A . 11 ARG HB2 1 1
13 4590 1 1 11 ARG HB3 H -3.367 -1.627 -7.205 1.00 . A A . 11 ARG HB3 1 1
13 4591 1 1 11 ARG HD2 H -5.275 0.882 -9.554 1.00 . A A . 11 ARG HD2 1 1
13 4592 1 1 11 ARG HD3 H -3.629 0.643 -8.951 1.00 . A A . 11 ARG HD3 1 1
13 4593 1 1 11 ARG HE H -4.978 -1.036 -11.019 1.00 . A A . 11 ARG HE 1 1
13 4594 1 1 11 ARG HG2 H -5.211 -1.774 -8.606 1.00 . A A . 11 ARG HG2 1 1
13 4595 1 1 11 ARG HG3 H -6.026 -0.404 -7.855 1.00 . A A . 11 ARG HG3 1 1
13 4596 1 1 11 ARG HH11 H -2.115 -0.163 -9.188 1.00 . A A . 11 ARG HH11 1 1
13 4597 1 1 11 ARG HH12 H -1.050 -0.982 -10.277 1.00 . A A . 11 ARG HH12 1 1
13 4598 1 1 11 ARG HH21 H -3.545 -2.107 -12.389 1.00 . A A . 11 ARG HH21 1 1
13 4599 1 1 11 ARG HH22 H -1.844 -2.079 -12.062 1.00 . A A . 11 ARG HH22 1 1
13 4600 1 1 11 ARG N N -5.863 -0.052 -5.565 1.00 . A A . 11 ARG N 1 1
13 4601 1 1 11 ARG NE N -4.230 -0.728 -10.455 1.00 . A A . 11 ARG NE 1 1
13 4602 1 1 11 ARG NH1 N -1.976 -0.715 -10.019 1.00 . A A . 11 ARG NH1 1 1
13 4603 1 1 11 ARG NH2 N -2.779 -1.810 -11.818 1.00 . A A . 11 ARG NH2 1 1
13 4604 1 1 11 ARG O O -3.136 -2.055 -4.316 1.00 . A A . 11 ARG O 1 1
13 4605 1 1 12 GLY C C -3.286 -0.884 -1.576 1.00 . A A . 12 GLY C 1 1
13 4606 1 1 12 GLY CA C -2.911 0.099 -2.682 1.00 . A A . 12 GLY CA 1 1
13 4607 1 1 12 GLY H H -4.431 0.713 -4.064 1.00 . A A . 12 GLY H 1 1
13 4608 1 1 12 GLY HA2 H -1.903 -0.105 -3.011 1.00 . A A . 12 GLY HA2 1 1
13 4609 1 1 12 GLY HA3 H -2.966 1.104 -2.297 1.00 . A A . 12 GLY HA3 1 1
13 4610 1 1 12 GLY N N -3.839 -0.030 -3.832 1.00 . A A . 12 GLY N 1 1
13 4611 1 1 12 GLY O O -2.448 -1.605 -1.077 1.00 . A A . 12 GLY O 1 1
13 4612 1 1 13 CYS C C -4.575 -3.280 -0.466 1.00 . A A . 13 CYS C 1 1
13 4613 1 1 13 CYS CA C -4.941 -1.841 -0.090 1.00 . A A . 13 CYS CA 1 1
13 4614 1 1 13 CYS CB C -6.454 -1.671 0.052 1.00 . A A . 13 CYS CB 1 1
13 4615 1 1 13 CYS H H -5.189 -0.311 -1.592 1.00 . A A . 13 CYS H 1 1
13 4616 1 1 13 CYS HA H -4.457 -1.562 0.834 1.00 . A A . 13 CYS HA 1 1
13 4617 1 1 13 CYS HB2 H -6.742 -0.701 -0.318 1.00 . A A . 13 CYS HB2 1 1
13 4618 1 1 13 CYS HB3 H -6.963 -2.443 -0.509 1.00 . A A . 13 CYS HB3 1 1
13 4619 1 1 13 CYS N N -4.530 -0.909 -1.180 1.00 . A A . 13 CYS N 1 1
13 4620 1 1 13 CYS O O -5.104 -3.844 -1.407 1.00 . A A . 13 CYS O 1 1
13 4621 1 1 13 CYS SG S -6.902 -1.790 1.796 1.00 . A A . 13 CYS SG 1 1
13 4622 1 1 14 GLY C C -2.209 -5.708 1.015 1.00 . A A . 14 GLY C 1 1
13 4623 1 1 14 GLY CA C -3.229 -5.265 -0.037 1.00 . A A . 14 GLY CA 1 1
13 4624 1 1 14 GLY H H -3.249 -3.380 1.006 1.00 . A A . 14 GLY H 1 1
13 4625 1 1 14 GLY HA2 H -4.089 -5.921 -0.004 1.00 . A A . 14 GLY HA2 1 1
13 4626 1 1 14 GLY HA3 H -2.780 -5.306 -1.014 1.00 . A A . 14 GLY HA3 1 1
13 4627 1 1 14 GLY N N -3.660 -3.867 0.261 1.00 . A A . 14 GLY N 1 1
13 4628 1 1 14 GLY O O -1.774 -4.916 1.830 1.00 . A A . 14 GLY O 1 1
13 4629 1 1 15 ARG C C 0.393 -6.587 2.130 1.00 . A A . 15 ARG C 1 1
13 4630 1 1 15 ARG CA C -0.853 -7.483 2.023 1.00 . A A . 15 ARG CA 1 1
13 4631 1 1 15 ARG CB C -0.474 -8.892 1.545 1.00 . A A . 15 ARG CB 1 1
13 4632 1 1 15 ARG CD C 0.234 -10.287 -0.419 1.00 . A A . 15 ARG CD 1 1
13 4633 1 1 15 ARG CG C -0.011 -8.859 0.081 1.00 . A A . 15 ARG CG 1 1
13 4634 1 1 15 ARG CZ C -1.290 -11.916 0.642 1.00 . A A . 15 ARG CZ 1 1
13 4635 1 1 15 ARG H H -2.213 -7.574 0.345 1.00 . A A . 15 ARG H 1 1
13 4636 1 1 15 ARG HA H -1.329 -7.550 2.990 1.00 . A A . 15 ARG HA 1 1
13 4637 1 1 15 ARG HB2 H 0.324 -9.274 2.166 1.00 . A A . 15 ARG HB2 1 1
13 4638 1 1 15 ARG HB3 H -1.334 -9.534 1.633 1.00 . A A . 15 ARG HB3 1 1
13 4639 1 1 15 ARG HD2 H 0.543 -10.259 -1.457 1.00 . A A . 15 ARG HD2 1 1
13 4640 1 1 15 ARG HD3 H 0.984 -10.769 0.178 1.00 . A A . 15 ARG HD3 1 1
13 4641 1 1 15 ARG HE H -1.803 -10.792 -0.927 1.00 . A A . 15 ARG HE 1 1
13 4642 1 1 15 ARG HG2 H -0.767 -8.386 -0.530 1.00 . A A . 15 ARG HG2 1 1
13 4643 1 1 15 ARG HG3 H 0.910 -8.297 0.010 1.00 . A A . 15 ARG HG3 1 1
13 4644 1 1 15 ARG HH11 H 0.502 -11.695 1.525 1.00 . A A . 15 ARG HH11 1 1
13 4645 1 1 15 ARG HH12 H -0.530 -12.881 2.233 1.00 . A A . 15 ARG HH12 1 1
13 4646 1 1 15 ARG HH21 H -3.150 -12.342 0.008 1.00 . A A . 15 ARG HH21 1 1
13 4647 1 1 15 ARG HH22 H -2.607 -13.251 1.380 1.00 . A A . 15 ARG HH22 1 1
13 4648 1 1 15 ARG N N -1.836 -6.962 1.010 1.00 . A A . 15 ARG N 1 1
13 4649 1 1 15 ARG NE N -1.086 -10.999 -0.287 1.00 . A A . 15 ARG NE 1 1
13 4650 1 1 15 ARG NH1 N -0.367 -12.183 1.533 1.00 . A A . 15 ARG NH1 1 1
13 4651 1 1 15 ARG NH2 N -2.438 -12.552 0.679 1.00 . A A . 15 ARG NH2 1 1
13 4652 1 1 15 ARG O O 0.818 -6.249 3.219 1.00 . A A . 15 ARG O 1 1
13 4653 1 1 16 TRP C C 1.813 -4.017 1.821 1.00 . A A . 16 TRP C 1 1
13 4654 1 1 16 TRP CA C 2.188 -5.316 1.114 1.00 . A A . 16 TRP CA 1 1
13 4655 1 1 16 TRP CB C 2.620 -5.032 -0.324 1.00 . A A . 16 TRP CB 1 1
13 4656 1 1 16 TRP CD1 C 5.132 -4.947 -0.147 1.00 . A A . 16 TRP CD1 1 1
13 4657 1 1 16 TRP CD2 C 4.215 -2.909 -0.373 1.00 . A A . 16 TRP CD2 1 1
13 4658 1 1 16 TRP CE2 C 5.609 -2.713 -0.280 1.00 . A A . 16 TRP CE2 1 1
13 4659 1 1 16 TRP CE3 C 3.396 -1.779 -0.524 1.00 . A A . 16 TRP CE3 1 1
13 4660 1 1 16 TRP CG C 3.939 -4.336 -0.289 1.00 . A A . 16 TRP CG 1 1
13 4661 1 1 16 TRP CH2 C 5.346 -0.325 -0.487 1.00 . A A . 16 TRP CH2 1 1
13 4662 1 1 16 TRP CZ2 C 6.173 -1.434 -0.335 1.00 . A A . 16 TRP CZ2 1 1
13 4663 1 1 16 TRP CZ3 C 3.962 -0.496 -0.579 1.00 . A A . 16 TRP CZ3 1 1
13 4664 1 1 16 TRP H H 0.628 -6.464 0.153 1.00 . A A . 16 TRP H 1 1
13 4665 1 1 16 TRP HA H 2.985 -5.817 1.647 1.00 . A A . 16 TRP HA 1 1
13 4666 1 1 16 TRP HB2 H 2.716 -5.961 -0.862 1.00 . A A . 16 TRP HB2 1 1
13 4667 1 1 16 TRP HB3 H 1.889 -4.400 -0.807 1.00 . A A . 16 TRP HB3 1 1
13 4668 1 1 16 TRP HD1 H 5.286 -6.014 -0.052 1.00 . A A . 16 TRP HD1 1 1
13 4669 1 1 16 TRP HE1 H 7.081 -4.168 -0.048 1.00 . A A . 16 TRP HE1 1 1
13 4670 1 1 16 TRP HE3 H 2.327 -1.897 -0.593 1.00 . A A . 16 TRP HE3 1 1
13 4671 1 1 16 TRP HH2 H 5.773 0.665 -0.529 1.00 . A A . 16 TRP HH2 1 1
13 4672 1 1 16 TRP HZ2 H 7.238 -1.303 -0.259 1.00 . A A . 16 TRP HZ2 1 1
13 4673 1 1 16 TRP HZ3 H 3.326 0.367 -0.692 1.00 . A A . 16 TRP HZ3 1 1
13 4674 1 1 16 TRP N N 0.980 -6.193 1.027 1.00 . A A . 16 TRP N 1 1
13 4675 1 1 16 TRP NE1 N 6.124 -3.987 -0.140 1.00 . A A . 16 TRP NE1 1 1
13 4676 1 1 16 TRP O O 2.421 -3.633 2.798 1.00 . A A . 16 TRP O 1 1
13 4677 1 1 17 CYS C C 0.023 -2.363 3.456 1.00 . A A . 17 CYS C 1 1
13 4678 1 1 17 CYS CA C 0.367 -2.081 1.992 1.00 . A A . 17 CYS CA 1 1
13 4679 1 1 17 CYS CB C -0.875 -1.641 1.211 1.00 . A A . 17 CYS CB 1 1
13 4680 1 1 17 CYS H H 0.325 -3.691 0.554 1.00 . A A . 17 CYS H 1 1
13 4681 1 1 17 CYS HA H 1.138 -1.333 1.918 1.00 . A A . 17 CYS HA 1 1
13 4682 1 1 17 CYS HB2 H -0.579 -0.981 0.418 1.00 . A A . 17 CYS HB2 1 1
13 4683 1 1 17 CYS HB3 H -1.356 -2.505 0.786 1.00 . A A . 17 CYS HB3 1 1
13 4684 1 1 17 CYS N N 0.804 -3.350 1.340 1.00 . A A . 17 CYS N 1 1
13 4685 1 1 17 CYS O O 0.466 -1.676 4.352 1.00 . A A . 17 CYS O 1 1
13 4686 1 1 17 CYS SG S -2.042 -0.783 2.301 1.00 . A A . 17 CYS SG 1 1
13 4687 1 1 18 ARG C C 0.074 -3.808 6.004 1.00 . A A . 18 ARG C 1 1
13 4688 1 1 18 ARG CA C -1.152 -3.742 5.081 1.00 . A A . 18 ARG CA 1 1
13 4689 1 1 18 ARG CB C -1.786 -5.128 4.953 1.00 . A A . 18 ARG CB 1 1
13 4690 1 1 18 ARG CD C -3.844 -6.464 5.377 1.00 . A A . 18 ARG CD 1 1
13 4691 1 1 18 ARG CG C -3.228 -5.067 5.447 1.00 . A A . 18 ARG CG 1 1
13 4692 1 1 18 ARG CZ C -3.711 -8.418 6.843 1.00 . A A . 18 ARG CZ 1 1
13 4693 1 1 18 ARG H H -1.095 -3.905 2.932 1.00 . A A . 18 ARG H 1 1
13 4694 1 1 18 ARG HA H -1.878 -3.045 5.466 1.00 . A A . 18 ARG HA 1 1
13 4695 1 1 18 ARG HB2 H -1.772 -5.439 3.919 1.00 . A A . 18 ARG HB2 1 1
13 4696 1 1 18 ARG HB3 H -1.233 -5.839 5.546 1.00 . A A . 18 ARG HB3 1 1
13 4697 1 1 18 ARG HD2 H -4.922 -6.391 5.390 1.00 . A A . 18 ARG HD2 1 1
13 4698 1 1 18 ARG HD3 H -3.512 -6.975 4.490 1.00 . A A . 18 ARG HD3 1 1
13 4699 1 1 18 ARG HE H -2.763 -6.702 7.231 1.00 . A A . 18 ARG HE 1 1
13 4700 1 1 18 ARG HG2 H -3.247 -4.711 6.467 1.00 . A A . 18 ARG HG2 1 1
13 4701 1 1 18 ARG HG3 H -3.796 -4.393 4.821 1.00 . A A . 18 ARG HG3 1 1
13 4702 1 1 18 ARG HH11 H -4.779 -8.644 5.151 1.00 . A A . 18 ARG HH11 1 1
13 4703 1 1 18 ARG HH12 H -4.728 -10.025 6.190 1.00 . A A . 18 ARG HH12 1 1
13 4704 1 1 18 ARG HH21 H -2.716 -8.510 8.584 1.00 . A A . 18 ARG HH21 1 1
13 4705 1 1 18 ARG HH22 H -3.556 -9.952 8.132 1.00 . A A . 18 ARG HH22 1 1
13 4706 1 1 18 ARG N N -0.760 -3.374 3.687 1.00 . A A . 18 ARG N 1 1
13 4707 1 1 18 ARG NE N -3.353 -7.175 6.598 1.00 . A A . 18 ARG NE 1 1
13 4708 1 1 18 ARG NH1 N -4.466 -9.078 5.997 1.00 . A A . 18 ARG NH1 1 1
13 4709 1 1 18 ARG NH2 N -3.297 -9.005 7.938 1.00 . A A . 18 ARG NH2 1 1
13 4710 1 1 18 ARG O O 0.015 -3.394 7.149 1.00 . A A . 18 ARG O 1 1
13 4711 1 1 19 ASP C C 3.354 -3.292 6.200 1.00 . A A . 19 ASP C 1 1
13 4712 1 1 19 ASP CA C 2.390 -4.468 6.391 1.00 . A A . 19 ASP CA 1 1
13 4713 1 1 19 ASP CB C 3.061 -5.762 5.927 1.00 . A A . 19 ASP CB 1 1
13 4714 1 1 19 ASP CG C 3.774 -6.426 7.105 1.00 . A A . 19 ASP CG 1 1
13 4715 1 1 19 ASP H H 1.182 -4.693 4.611 1.00 . A A . 19 ASP H 1 1
13 4716 1 1 19 ASP HA H 2.115 -4.558 7.429 1.00 . A A . 19 ASP HA 1 1
13 4717 1 1 19 ASP HB2 H 2.309 -6.430 5.531 1.00 . A A . 19 ASP HB2 1 1
13 4718 1 1 19 ASP HB3 H 3.780 -5.532 5.157 1.00 . A A . 19 ASP HB3 1 1
13 4719 1 1 19 ASP N N 1.169 -4.345 5.530 1.00 . A A . 19 ASP N 1 1
13 4720 1 1 19 ASP O O 3.965 -2.830 7.142 1.00 . A A . 19 ASP O 1 1
13 4721 1 1 19 ASP OD1 O 3.093 -6.991 7.941 1.00 . A A . 19 ASP OD1 1 1
13 4722 1 1 19 ASP OD2 O 4.990 -6.379 7.145 1.00 . A A . 19 ASP OD2 1 1
13 4723 1 1 20 HIS C C 3.813 -0.337 4.736 1.00 . A A . 20 HIS C 1 1
13 4724 1 1 20 HIS CA C 4.501 -1.709 4.759 1.00 . A A . 20 HIS CA 1 1
13 4725 1 1 20 HIS CB C 5.098 -2.002 3.380 1.00 . A A . 20 HIS CB 1 1
13 4726 1 1 20 HIS CD2 C 5.939 -4.486 3.184 1.00 . A A . 20 HIS CD2 1 1
13 4727 1 1 20 HIS CE1 C 7.971 -4.191 3.871 1.00 . A A . 20 HIS CE1 1 1
13 4728 1 1 20 HIS CG C 6.071 -3.151 3.472 1.00 . A A . 20 HIS CG 1 1
13 4729 1 1 20 HIS H H 3.056 -3.229 4.231 1.00 . A A . 20 HIS H 1 1
13 4730 1 1 20 HIS HA H 5.286 -1.725 5.499 1.00 . A A . 20 HIS HA 1 1
13 4731 1 1 20 HIS HB2 H 4.301 -2.266 2.700 1.00 . A A . 20 HIS HB2 1 1
13 4732 1 1 20 HIS HB3 H 5.605 -1.123 3.008 1.00 . A A . 20 HIS HB3 1 1
13 4733 1 1 20 HIS HD1 H 7.791 -2.141 4.186 1.00 . A A . 20 HIS HD1 1 1
13 4734 1 1 20 HIS HD2 H 5.044 -4.955 2.807 1.00 . A A . 20 HIS HD2 1 1
13 4735 1 1 20 HIS HE1 H 9.001 -4.369 4.152 1.00 . A A . 20 HIS HE1 1 1
13 4736 1 1 20 HIS N N 3.534 -2.827 4.993 1.00 . A A . 20 HIS N 1 1
13 4737 1 1 20 HIS ND1 N 7.376 -2.985 3.909 1.00 . A A . 20 HIS ND1 1 1
13 4738 1 1 20 HIS NE2 N 7.139 -5.140 3.436 1.00 . A A . 20 HIS NE2 1 1
13 4739 1 1 20 HIS O O 4.353 0.642 5.222 1.00 . A A . 20 HIS O 1 1
13 4740 1 1 21 SER C C 1.203 1.479 5.275 1.00 . A A . 21 SER C 1 1
13 4741 1 1 21 SER CA C 1.970 1.085 4.016 1.00 . A A . 21 SER CA 1 1
13 4742 1 1 21 SER CB C 0.983 0.901 2.868 1.00 . A A . 21 SER CB 1 1
13 4743 1 1 21 SER H H 2.267 -1.038 3.713 1.00 . A A . 21 SER H 1 1
13 4744 1 1 21 SER HA H 2.676 1.854 3.761 1.00 . A A . 21 SER HA 1 1
13 4745 1 1 21 SER HB2 H 0.401 0.014 3.042 1.00 . A A . 21 SER HB2 1 1
13 4746 1 1 21 SER HB3 H 0.318 1.749 2.820 1.00 . A A . 21 SER HB3 1 1
13 4747 1 1 21 SER HG H 2.041 1.629 1.392 1.00 . A A . 21 SER HG 1 1
13 4748 1 1 21 SER N N 2.663 -0.240 4.131 1.00 . A A . 21 SER N 1 1
13 4749 1 1 21 SER O O 0.752 0.649 6.044 1.00 . A A . 21 SER O 1 1
13 4750 1 1 21 SER OG O 1.691 0.761 1.642 1.00 . A A . 21 SER OG 1 1
13 4751 1 1 22 ARG C C -1.256 3.326 6.183 1.00 . A A . 22 ARG C 1 1
13 4752 1 1 22 ARG CA C 0.217 3.263 6.606 1.00 . A A . 22 ARG CA 1 1
13 4753 1 1 22 ARG CB C 0.764 4.660 6.923 1.00 . A A . 22 ARG CB 1 1
13 4754 1 1 22 ARG CD C 2.906 5.901 7.302 1.00 . A A . 22 ARG CD 1 1
13 4755 1 1 22 ARG CG C 2.216 4.537 7.402 1.00 . A A . 22 ARG CG 1 1
13 4756 1 1 22 ARG CZ C 3.835 7.299 9.078 1.00 . A A . 22 ARG CZ 1 1
13 4757 1 1 22 ARG H H 1.355 3.399 4.789 1.00 . A A . 22 ARG H 1 1
13 4758 1 1 22 ARG HA H 0.338 2.611 7.455 1.00 . A A . 22 ARG HA 1 1
13 4759 1 1 22 ARG HB2 H 0.722 5.276 6.036 1.00 . A A . 22 ARG HB2 1 1
13 4760 1 1 22 ARG HB3 H 0.166 5.110 7.702 1.00 . A A . 22 ARG HB3 1 1
13 4761 1 1 22 ARG HD2 H 3.914 5.780 6.924 1.00 . A A . 22 ARG HD2 1 1
13 4762 1 1 22 ARG HD3 H 2.341 6.567 6.666 1.00 . A A . 22 ARG HD3 1 1
13 4763 1 1 22 ARG HE H 2.263 6.100 9.352 1.00 . A A . 22 ARG HE 1 1
13 4764 1 1 22 ARG HG2 H 2.228 4.196 8.428 1.00 . A A . 22 ARG HG2 1 1
13 4765 1 1 22 ARG HG3 H 2.738 3.824 6.782 1.00 . A A . 22 ARG HG3 1 1
13 4766 1 1 22 ARG HH11 H 4.677 7.465 7.262 1.00 . A A . 22 ARG HH11 1 1
13 4767 1 1 22 ARG HH12 H 5.392 8.428 8.500 1.00 . A A . 22 ARG HH12 1 1
13 4768 1 1 22 ARG HH21 H 3.195 7.371 10.980 1.00 . A A . 22 ARG HH21 1 1
13 4769 1 1 22 ARG HH22 H 4.551 8.386 10.609 1.00 . A A . 22 ARG HH22 1 1
13 4770 1 1 22 ARG N N 1.010 2.764 5.447 1.00 . A A . 22 ARG N 1 1
13 4771 1 1 22 ARG NE N 2.929 6.423 8.702 1.00 . A A . 22 ARG NE 1 1
13 4772 1 1 22 ARG NH1 N 4.702 7.765 8.213 1.00 . A A . 22 ARG NH1 1 1
13 4773 1 1 22 ARG NH2 N 3.864 7.716 10.319 1.00 . A A . 22 ARG NH2 1 1
13 4774 1 1 22 ARG O O -2.146 3.047 6.963 1.00 . A A . 22 ARG O 1 1
13 4775 1 1 23 CYS C C -3.457 2.237 4.475 1.00 . A A . 23 CYS C 1 1
13 4776 1 1 23 CYS CA C -2.942 3.681 4.473 1.00 . A A . 23 CYS CA 1 1
13 4777 1 1 23 CYS CB C -2.994 4.274 3.036 1.00 . A A . 23 CYS CB 1 1
13 4778 1 1 23 CYS H H -0.791 3.849 4.327 1.00 . A A . 23 CYS H 1 1
13 4779 1 1 23 CYS HA H -3.538 4.286 5.143 1.00 . A A . 23 CYS HA 1 1
13 4780 1 1 23 CYS HB2 H -3.488 3.570 2.384 1.00 . A A . 23 CYS HB2 1 1
13 4781 1 1 23 CYS HB3 H -3.575 5.184 3.061 1.00 . A A . 23 CYS HB3 1 1
13 4782 1 1 23 CYS N N -1.520 3.654 4.939 1.00 . A A . 23 CYS N 1 1
13 4783 1 1 23 CYS O O -2.687 1.310 4.289 1.00 . A A . 23 CYS O 1 1
13 4784 1 1 23 CYS SG S -1.345 4.643 2.352 1.00 . A A . 23 CYS SG 1 1
13 4785 1 1 24 CYS C C -4.526 -0.200 5.803 1.00 . A A . 24 CYS C 1 1
13 4786 1 1 24 CYS CA C -5.273 0.627 4.747 1.00 . A A . 24 CYS CA 1 1
13 4787 1 1 24 CYS CB C -5.050 0.046 3.356 1.00 . A A . 24 CYS CB 1 1
13 4788 1 1 24 CYS H H -5.326 2.785 4.871 1.00 . A A . 24 CYS H 1 1
13 4789 1 1 24 CYS HA H -6.329 0.645 4.962 1.00 . A A . 24 CYS HA 1 1
13 4790 1 1 24 CYS HB2 H -4.311 0.630 2.829 1.00 . A A . 24 CYS HB2 1 1
13 4791 1 1 24 CYS HB3 H -4.711 -0.974 3.444 1.00 . A A . 24 CYS HB3 1 1
13 4792 1 1 24 CYS N N -4.727 2.028 4.706 1.00 . A A . 24 CYS N 1 1
13 4793 1 1 24 CYS O O -4.329 -1.391 5.641 1.00 . A A . 24 CYS O 1 1
13 4794 1 1 24 CYS SG S -6.626 0.094 2.463 1.00 . A A . 24 CYS SG 1 1
13 4795 1 1 25 NH2 HN1 H -3.622 -0.136 7.570 1.00 . A A . 25 NH2 HN1 1 1
13 4796 1 1 25 NH2 HN2 H -4.250 1.341 7.026 1.00 . A A . 25 NH2 HN2 1 1
13 4797 1 1 25 NH2 N N -4.097 0.381 6.889 1.00 . A A . 25 NH2 N 1 1
14 4798 1 1 1 VAL C C 7.617 2.785 0.044 1.00 . A A . 1 VAL C 1 1
14 4799 1 1 1 VAL CA C 8.802 2.148 -0.712 1.00 . A A . 1 VAL CA 1 1
14 4800 1 1 1 VAL CB C 8.520 0.678 -1.088 1.00 . A A . 1 VAL CB 1 1
14 4801 1 1 1 VAL CG1 C 7.430 0.622 -2.156 1.00 . A A . 1 VAL CG1 1 1
14 4802 1 1 1 VAL CG2 C 9.793 0.030 -1.647 1.00 . A A . 1 VAL CG2 1 1
14 4803 1 1 1 VAL H1 H 9.974 1.288 0.791 1.00 . A A . 1 VAL H1 1 1
14 4804 1 1 1 VAL H2 H 10.031 2.983 0.752 1.00 . A A . 1 VAL H2 1 1
14 4805 1 1 1 VAL H3 H 10.865 2.077 -0.412 1.00 . A A . 1 VAL H3 1 1
14 4806 1 1 1 VAL HA H 9.019 2.715 -1.603 1.00 . A A . 1 VAL HA 1 1
14 4807 1 1 1 VAL HB H 8.194 0.137 -0.212 1.00 . A A . 1 VAL HB 1 1
14 4808 1 1 1 VAL HG11 H 6.583 1.211 -1.844 1.00 . A A . 1 VAL HG11 1 1
14 4809 1 1 1 VAL HG12 H 7.123 -0.403 -2.299 1.00 . A A . 1 VAL HG12 1 1
14 4810 1 1 1 VAL HG13 H 7.817 1.014 -3.085 1.00 . A A . 1 VAL HG13 1 1
14 4811 1 1 1 VAL HG21 H 9.526 -0.767 -2.324 1.00 . A A . 1 VAL HG21 1 1
14 4812 1 1 1 VAL HG22 H 10.385 -0.368 -0.835 1.00 . A A . 1 VAL HG22 1 1
14 4813 1 1 1 VAL HG23 H 10.368 0.773 -2.180 1.00 . A A . 1 VAL HG23 1 1
14 4814 1 1 1 VAL N N 10.008 2.119 0.172 1.00 . A A . 1 VAL N 1 1
14 4815 1 1 1 VAL O O 7.517 3.996 0.143 1.00 . A A . 1 VAL O 1 1
14 4816 1 1 2 DAL C C 4.491 3.175 0.448 1.00 . A A . 2 DAL C 1 1
14 4817 1 1 2 DAL CA C 5.576 2.572 1.370 1.00 . A A . 2 DAL CA 1 1
14 4818 1 1 2 DAL CB C 5.015 1.407 2.180 1.00 . A A . 2 DAL CB 1 1
14 4819 1 1 2 DAL H H 6.830 1.022 0.538 1.00 . A A . 2 DAL H 1 1
14 4820 1 1 2 DAL HA H 5.939 3.330 2.047 1.00 . A A . 2 DAL HA 1 1
14 4821 1 1 2 DAL HB1 H 5.827 0.795 2.539 1.00 . A A . 2 DAL HB1 1 1
14 4822 1 1 2 DAL HB2 H 4.368 0.815 1.556 1.00 . A A . 2 DAL HB2 1 1
14 4823 1 1 2 DAL HB3 H 4.452 1.789 3.014 1.00 . A A . 2 DAL HB3 1 1
14 4824 1 1 2 DAL N N 6.728 1.994 0.601 1.00 . A A . 2 DAL N 1 1
14 4825 1 1 2 DAL O O 3.328 2.811 0.520 1.00 . A A . 2 DAL O 1 1
14 4826 1 1 3 GLU C C 2.919 3.908 -2.027 1.00 . A A . 3 GLU C 1 1
14 4827 1 1 3 GLU CA C 3.885 4.832 -1.264 1.00 . A A . 3 GLU CA 1 1
14 4828 1 1 3 GLU CB C 4.756 5.608 -2.258 1.00 . A A . 3 GLU CB 1 1
14 4829 1 1 3 GLU CD C 6.025 5.463 -4.410 1.00 . A A . 3 GLU CD 1 1
14 4830 1 1 3 GLU CG C 5.362 4.651 -3.299 1.00 . A A . 3 GLU CG 1 1
14 4831 1 1 3 GLU H H 5.803 4.416 -0.360 1.00 . A A . 3 GLU H 1 1
14 4832 1 1 3 GLU HA H 3.316 5.537 -0.685 1.00 . A A . 3 GLU HA 1 1
14 4833 1 1 3 GLU HB2 H 4.144 6.342 -2.762 1.00 . A A . 3 GLU HB2 1 1
14 4834 1 1 3 GLU HB3 H 5.552 6.110 -1.726 1.00 . A A . 3 GLU HB3 1 1
14 4835 1 1 3 GLU HG2 H 6.091 4.009 -2.823 1.00 . A A . 3 GLU HG2 1 1
14 4836 1 1 3 GLU HG3 H 4.582 4.047 -3.731 1.00 . A A . 3 GLU HG3 1 1
14 4837 1 1 3 GLU N N 4.864 4.125 -0.367 1.00 . A A . 3 GLU N 1 1
14 4838 1 1 3 GLU O O 1.763 4.246 -2.203 1.00 . A A . 3 GLU O 1 1
14 4839 1 1 3 GLU OE1 O 5.358 6.310 -4.978 1.00 . A A . 3 GLU OE1 1 1
14 4840 1 1 3 GLU OE2 O 7.180 5.218 -4.687 1.00 . A A . 3 GLU OE2 1 1
14 4841 1 1 4 ARG C C 1.084 1.745 -2.747 1.00 . A A . 4 ARG C 1 1
14 4842 1 1 4 ARG CA C 2.491 1.874 -3.339 1.00 . A A . 4 ARG CA 1 1
14 4843 1 1 4 ARG CB C 3.156 0.487 -3.364 1.00 . A A . 4 ARG CB 1 1
14 4844 1 1 4 ARG CD C 4.699 1.446 -5.092 1.00 . A A . 4 ARG CD 1 1
14 4845 1 1 4 ARG CG C 4.601 0.562 -3.851 1.00 . A A . 4 ARG CG 1 1
14 4846 1 1 4 ARG CZ C 6.635 2.495 -6.143 1.00 . A A . 4 ARG CZ 1 1
14 4847 1 1 4 ARG H H 4.324 2.559 -2.392 1.00 . A A . 4 ARG H 1 1
14 4848 1 1 4 ARG HA H 2.425 2.250 -4.347 1.00 . A A . 4 ARG HA 1 1
14 4849 1 1 4 ARG HB2 H 3.144 0.073 -2.380 1.00 . A A . 4 ARG HB2 1 1
14 4850 1 1 4 ARG HB3 H 2.596 -0.163 -4.024 1.00 . A A . 4 ARG HB3 1 1
14 4851 1 1 4 ARG HD2 H 4.186 0.982 -5.924 1.00 . A A . 4 ARG HD2 1 1
14 4852 1 1 4 ARG HD3 H 4.291 2.419 -4.887 1.00 . A A . 4 ARG HD3 1 1
14 4853 1 1 4 ARG HE H 6.778 0.910 -4.941 1.00 . A A . 4 ARG HE 1 1
14 4854 1 1 4 ARG HG2 H 5.222 0.969 -3.068 1.00 . A A . 4 ARG HG2 1 1
14 4855 1 1 4 ARG HG3 H 4.938 -0.432 -4.097 1.00 . A A . 4 ARG HG3 1 1
14 4856 1 1 4 ARG HH11 H 4.840 3.261 -6.631 1.00 . A A . 4 ARG HH11 1 1
14 4857 1 1 4 ARG HH12 H 6.196 4.035 -7.358 1.00 . A A . 4 ARG HH12 1 1
14 4858 1 1 4 ARG HH21 H 8.544 1.954 -5.856 1.00 . A A . 4 ARG HH21 1 1
14 4859 1 1 4 ARG HH22 H 8.298 3.310 -6.898 1.00 . A A . 4 ARG HH22 1 1
14 4860 1 1 4 ARG N N 3.382 2.780 -2.518 1.00 . A A . 4 ARG N 1 1
14 4861 1 1 4 ARG NE N 6.161 1.549 -5.364 1.00 . A A . 4 ARG NE 1 1
14 4862 1 1 4 ARG NH1 N 5.827 3.329 -6.754 1.00 . A A . 4 ARG NH1 1 1
14 4863 1 1 4 ARG NH2 N 7.925 2.593 -6.314 1.00 . A A . 4 ARG NH2 1 1
14 4864 1 1 4 ARG O O 0.125 1.617 -3.476 1.00 . A A . 4 ARG O 1 1
14 4865 1 1 5 CYS C C -1.253 2.912 -1.082 1.00 . A A . 5 CYS C 1 1
14 4866 1 1 5 CYS CA C -0.429 1.632 -0.865 1.00 . A A . 5 CYS CA 1 1
14 4867 1 1 5 CYS CB C -0.209 1.378 0.619 1.00 . A A . 5 CYS CB 1 1
14 4868 1 1 5 CYS H H 1.721 1.864 -0.866 1.00 . A A . 5 CYS H 1 1
14 4869 1 1 5 CYS HA H -0.936 0.789 -1.302 1.00 . A A . 5 CYS HA 1 1
14 4870 1 1 5 CYS HB2 H 0.203 0.392 0.759 1.00 . A A . 5 CYS HB2 1 1
14 4871 1 1 5 CYS HB3 H 0.476 2.114 1.012 1.00 . A A . 5 CYS HB3 1 1
14 4872 1 1 5 CYS N N 0.940 1.768 -1.451 1.00 . A A . 5 CYS N 1 1
14 4873 1 1 5 CYS O O -2.201 2.925 -1.843 1.00 . A A . 5 CYS O 1 1
14 4874 1 1 5 CYS SG S -1.790 1.501 1.487 1.00 . A A . 5 CYS SG 1 1
14 4875 1 1 6 CYS C C -1.578 5.787 -2.016 1.00 . A A . 6 CYS C 1 1
14 4876 1 1 6 CYS CA C -1.683 5.249 -0.575 1.00 . A A . 6 CYS CA 1 1
14 4877 1 1 6 CYS CB C -1.054 6.223 0.427 1.00 . A A . 6 CYS CB 1 1
14 4878 1 1 6 CYS H H -0.150 3.947 0.203 1.00 . A A . 6 CYS H 1 1
14 4879 1 1 6 CYS HA H -2.719 5.087 -0.318 1.00 . A A . 6 CYS HA 1 1
14 4880 1 1 6 CYS HB2 H -0.109 5.829 0.769 1.00 . A A . 6 CYS HB2 1 1
14 4881 1 1 6 CYS HB3 H -0.893 7.179 -0.050 1.00 . A A . 6 CYS HB3 1 1
14 4882 1 1 6 CYS N N -0.910 3.980 -0.412 1.00 . A A . 6 CYS N 1 1
14 4883 1 1 6 CYS O O -2.442 6.515 -2.465 1.00 . A A . 6 CYS O 1 1
14 4884 1 1 6 CYS SG S -2.163 6.444 1.847 1.00 . A A . 6 CYS SG 1 1
14 4885 1 1 7 LYS C C -1.412 5.226 -5.073 1.00 . A A . 7 LYS C 1 1
14 4886 1 1 7 LYS CA C -0.424 5.948 -4.155 1.00 . A A . 7 LYS CA 1 1
14 4887 1 1 7 LYS CB C 1.000 5.603 -4.599 1.00 . A A . 7 LYS CB 1 1
14 4888 1 1 7 LYS CD C 1.775 7.882 -5.237 1.00 . A A . 7 LYS CD 1 1
14 4889 1 1 7 LYS CE C 2.442 7.513 -6.569 1.00 . A A . 7 LYS CE 1 1
14 4890 1 1 7 LYS CG C 1.958 6.741 -4.242 1.00 . A A . 7 LYS CG 1 1
14 4891 1 1 7 LYS H H 0.156 4.855 -2.383 1.00 . A A . 7 LYS H 1 1
14 4892 1 1 7 LYS HA H -0.578 7.016 -4.186 1.00 . A A . 7 LYS HA 1 1
14 4893 1 1 7 LYS HB2 H 1.318 4.695 -4.112 1.00 . A A . 7 LYS HB2 1 1
14 4894 1 1 7 LYS HB3 H 1.010 5.453 -5.667 1.00 . A A . 7 LYS HB3 1 1
14 4895 1 1 7 LYS HD2 H 0.716 8.047 -5.396 1.00 . A A . 7 LYS HD2 1 1
14 4896 1 1 7 LYS HD3 H 2.222 8.779 -4.842 1.00 . A A . 7 LYS HD3 1 1
14 4897 1 1 7 LYS HE2 H 2.320 6.453 -6.767 1.00 . A A . 7 LYS HE2 1 1
14 4898 1 1 7 LYS HE3 H 2.015 8.093 -7.372 1.00 . A A . 7 LYS HE3 1 1
14 4899 1 1 7 LYS HG2 H 1.746 7.093 -3.244 1.00 . A A . 7 LYS HG2 1 1
14 4900 1 1 7 LYS HG3 H 2.974 6.382 -4.292 1.00 . A A . 7 LYS HG3 1 1
14 4901 1 1 7 LYS HZ1 H 4.359 7.113 -5.817 1.00 . A A . 7 LYS HZ1 1 1
14 4902 1 1 7 LYS HZ2 H 3.996 8.769 -5.945 1.00 . A A . 7 LYS HZ2 1 1
14 4903 1 1 7 LYS HZ3 H 4.340 7.869 -7.344 1.00 . A A . 7 LYS HZ3 1 1
14 4904 1 1 7 LYS N N -0.542 5.441 -2.751 1.00 . A A . 7 LYS N 1 1
14 4905 1 1 7 LYS NZ N 3.888 7.845 -6.407 1.00 . A A . 7 LYS NZ 1 1
14 4906 1 1 7 LYS O O -2.084 5.830 -5.885 1.00 . A A . 7 LYS O 1 1
14 4907 1 1 8 ASN C C -3.813 3.102 -5.327 1.00 . A A . 8 ASN C 1 1
14 4908 1 1 8 ASN CA C -2.377 3.140 -5.865 1.00 . A A . 8 ASN CA 1 1
14 4909 1 1 8 ASN CB C -1.777 1.740 -5.898 1.00 . A A . 8 ASN CB 1 1
14 4910 1 1 8 ASN CG C -0.946 1.571 -7.163 1.00 . A A . 8 ASN CG 1 1
14 4911 1 1 8 ASN H H -0.892 3.460 -4.326 1.00 . A A . 8 ASN H 1 1
14 4912 1 1 8 ASN HA H -2.371 3.558 -6.854 1.00 . A A . 8 ASN HA 1 1
14 4913 1 1 8 ASN HB2 H -1.152 1.593 -5.032 1.00 . A A . 8 ASN HB2 1 1
14 4914 1 1 8 ASN HB3 H -2.565 1.012 -5.894 1.00 . A A . 8 ASN HB3 1 1
14 4915 1 1 8 ASN HD21 H 0.754 1.443 -6.161 1.00 . A A . 8 ASN HD21 1 1
14 4916 1 1 8 ASN HD22 H 0.892 1.352 -7.856 1.00 . A A . 8 ASN HD22 1 1
14 4917 1 1 8 ASN N N -1.469 3.924 -4.972 1.00 . A A . 8 ASN N 1 1
14 4918 1 1 8 ASN ND2 N 0.338 1.442 -7.052 1.00 . A A . 8 ASN ND2 1 1
14 4919 1 1 8 ASN O O -4.712 2.632 -5.997 1.00 . A A . 8 ASN O 1 1
14 4920 1 1 8 ASN OD1 O -1.471 1.572 -8.258 1.00 . A A . 8 ASN OD1 1 1
14 4921 1 1 9 GLY C C -5.984 2.160 -3.601 1.00 . A A . 9 GLY C 1 1
14 4922 1 1 9 GLY CA C -5.415 3.577 -3.565 1.00 . A A . 9 GLY CA 1 1
14 4923 1 1 9 GLY H H -3.294 3.955 -3.614 1.00 . A A . 9 GLY H 1 1
14 4924 1 1 9 GLY HA2 H -5.387 3.928 -2.543 1.00 . A A . 9 GLY HA2 1 1
14 4925 1 1 9 GLY HA3 H -6.047 4.224 -4.153 1.00 . A A . 9 GLY HA3 1 1
14 4926 1 1 9 GLY N N -4.036 3.585 -4.134 1.00 . A A . 9 GLY N 1 1
14 4927 1 1 9 GLY O O -5.555 1.290 -2.864 1.00 . A A . 9 GLY O 1 1
14 4928 1 1 10 LYS C C -6.454 -0.476 -4.967 1.00 . A A . 10 LYS C 1 1
14 4929 1 1 10 LYS CA C -7.526 0.541 -4.556 1.00 . A A . 10 LYS CA 1 1
14 4930 1 1 10 LYS CB C -8.626 0.636 -5.612 1.00 . A A . 10 LYS CB 1 1
14 4931 1 1 10 LYS CD C -11.099 1.017 -5.458 1.00 . A A . 10 LYS CD 1 1
14 4932 1 1 10 LYS CE C -12.134 1.539 -4.450 1.00 . A A . 10 LYS CE 1 1
14 4933 1 1 10 LYS CG C -9.717 1.604 -5.141 1.00 . A A . 10 LYS CG 1 1
14 4934 1 1 10 LYS H H -7.255 2.626 -5.058 1.00 . A A . 10 LYS H 1 1
14 4935 1 1 10 LYS HA H -7.945 0.262 -3.612 1.00 . A A . 10 LYS HA 1 1
14 4936 1 1 10 LYS HB2 H -8.201 0.994 -6.539 1.00 . A A . 10 LYS HB2 1 1
14 4937 1 1 10 LYS HB3 H -9.059 -0.342 -5.770 1.00 . A A . 10 LYS HB3 1 1
14 4938 1 1 10 LYS HD2 H -11.391 1.309 -6.459 1.00 . A A . 10 LYS HD2 1 1
14 4939 1 1 10 LYS HD3 H -11.057 -0.059 -5.401 1.00 . A A . 10 LYS HD3 1 1
14 4940 1 1 10 LYS HE2 H -12.191 2.618 -4.492 1.00 . A A . 10 LYS HE2 1 1
14 4941 1 1 10 LYS HE3 H -13.103 1.104 -4.655 1.00 . A A . 10 LYS HE3 1 1
14 4942 1 1 10 LYS HG2 H -9.623 1.763 -4.076 1.00 . A A . 10 LYS HG2 1 1
14 4943 1 1 10 LYS HG3 H -9.603 2.545 -5.656 1.00 . A A . 10 LYS HG3 1 1
14 4944 1 1 10 LYS HZ1 H -11.069 0.243 -3.201 1.00 . A A . 10 LYS HZ1 1 1
14 4945 1 1 10 LYS HZ2 H -12.474 0.884 -2.501 1.00 . A A . 10 LYS HZ2 1 1
14 4946 1 1 10 LYS HZ3 H -11.094 1.853 -2.667 1.00 . A A . 10 LYS HZ3 1 1
14 4947 1 1 10 LYS N N -6.935 1.912 -4.465 1.00 . A A . 10 LYS N 1 1
14 4948 1 1 10 LYS NZ N -11.655 1.096 -3.107 1.00 . A A . 10 LYS NZ 1 1
14 4949 1 1 10 LYS O O -6.536 -1.640 -4.630 1.00 . A A . 10 LYS O 1 1
14 4950 1 1 11 ARG C C -3.290 -1.064 -4.944 1.00 . A A . 11 ARG C 1 1
14 4951 1 1 11 ARG CA C -4.339 -0.993 -6.057 1.00 . A A . 11 ARG CA 1 1
14 4952 1 1 11 ARG CB C -3.717 -0.434 -7.339 1.00 . A A . 11 ARG CB 1 1
14 4953 1 1 11 ARG CD C -4.324 0.675 -9.491 1.00 . A A . 11 ARG CD 1 1
14 4954 1 1 11 ARG CG C -4.777 -0.337 -8.437 1.00 . A A . 11 ARG CG 1 1
14 4955 1 1 11 ARG CZ C -4.120 3.104 -9.329 1.00 . A A . 11 ARG CZ 1 1
14 4956 1 1 11 ARG H H -5.379 0.914 -5.896 1.00 . A A . 11 ARG H 1 1
14 4957 1 1 11 ARG HA H -4.748 -1.971 -6.242 1.00 . A A . 11 ARG HA 1 1
14 4958 1 1 11 ARG HB2 H -3.301 0.543 -7.148 1.00 . A A . 11 ARG HB2 1 1
14 4959 1 1 11 ARG HB3 H -2.931 -1.093 -7.665 1.00 . A A . 11 ARG HB3 1 1
14 4960 1 1 11 ARG HD2 H -3.249 0.631 -9.608 1.00 . A A . 11 ARG HD2 1 1
14 4961 1 1 11 ARG HD3 H -4.814 0.480 -10.433 1.00 . A A . 11 ARG HD3 1 1
14 4962 1 1 11 ARG HE H -5.491 2.064 -8.328 1.00 . A A . 11 ARG HE 1 1
14 4963 1 1 11 ARG HG2 H -4.907 -1.304 -8.896 1.00 . A A . 11 ARG HG2 1 1
14 4964 1 1 11 ARG HG3 H -5.713 -0.015 -8.007 1.00 . A A . 11 ARG HG3 1 1
14 4965 1 1 11 ARG HH11 H -2.805 2.182 -10.533 1.00 . A A . 11 ARG HH11 1 1
14 4966 1 1 11 ARG HH12 H -2.659 3.902 -10.457 1.00 . A A . 11 ARG HH12 1 1
14 4967 1 1 11 ARG HH21 H -5.271 4.287 -8.193 1.00 . A A . 11 ARG HH21 1 1
14 4968 1 1 11 ARG HH22 H -4.047 5.098 -9.113 1.00 . A A . 11 ARG HH22 1 1
14 4969 1 1 11 ARG N N -5.436 -0.042 -5.661 1.00 . A A . 11 ARG N 1 1
14 4970 1 1 11 ARG NE N -4.741 2.008 -8.961 1.00 . A A . 11 ARG NE 1 1
14 4971 1 1 11 ARG NH1 N -3.117 3.058 -10.169 1.00 . A A . 11 ARG NH1 1 1
14 4972 1 1 11 ARG NH2 N -4.507 4.252 -8.844 1.00 . A A . 11 ARG NH2 1 1
14 4973 1 1 11 ARG O O -2.473 -1.962 -4.896 1.00 . A A . 11 ARG O 1 1
14 4974 1 1 12 GLY C C -2.861 -0.977 -1.783 1.00 . A A . 12 GLY C 1 1
14 4975 1 1 12 GLY CA C -2.331 -0.110 -2.932 1.00 . A A . 12 GLY CA 1 1
14 4976 1 1 12 GLY H H -3.977 0.592 -4.119 1.00 . A A . 12 GLY H 1 1
14 4977 1 1 12 GLY HA2 H -1.385 -0.505 -3.277 1.00 . A A . 12 GLY HA2 1 1
14 4978 1 1 12 GLY HA3 H -2.196 0.899 -2.585 1.00 . A A . 12 GLY HA3 1 1
14 4979 1 1 12 GLY N N -3.311 -0.118 -4.052 1.00 . A A . 12 GLY N 1 1
14 4980 1 1 12 GLY O O -2.097 -1.526 -1.011 1.00 . A A . 12 GLY O 1 1
14 4981 1 1 13 CYS C C -4.359 -3.406 -0.781 1.00 . A A . 13 CYS C 1 1
14 4982 1 1 13 CYS CA C -4.746 -1.941 -0.567 1.00 . A A . 13 CYS CA 1 1
14 4983 1 1 13 CYS CB C -6.267 -1.760 -0.670 1.00 . A A . 13 CYS CB 1 1
14 4984 1 1 13 CYS H H -4.762 -0.647 -2.298 1.00 . A A . 13 CYS H 1 1
14 4985 1 1 13 CYS HA H -4.397 -1.597 0.396 1.00 . A A . 13 CYS HA 1 1
14 4986 1 1 13 CYS HB2 H -6.521 -1.384 -1.649 1.00 . A A . 13 CYS HB2 1 1
14 4987 1 1 13 CYS HB3 H -6.752 -2.713 -0.518 1.00 . A A . 13 CYS HB3 1 1
14 4988 1 1 13 CYS N N -4.165 -1.102 -1.664 1.00 . A A . 13 CYS N 1 1
14 4989 1 1 13 CYS O O -4.520 -3.950 -1.858 1.00 . A A . 13 CYS O 1 1
14 4990 1 1 13 CYS SG S -6.831 -0.588 0.592 1.00 . A A . 13 CYS SG 1 1
14 4991 1 1 14 GLY C C -2.467 -5.820 1.227 1.00 . A A . 14 GLY C 1 1
14 4992 1 1 14 GLY CA C -3.444 -5.478 0.103 1.00 . A A . 14 GLY CA 1 1
14 4993 1 1 14 GLY H H -3.729 -3.588 1.087 1.00 . A A . 14 GLY H 1 1
14 4994 1 1 14 GLY HA2 H -4.315 -6.112 0.178 1.00 . A A . 14 GLY HA2 1 1
14 4995 1 1 14 GLY HA3 H -2.962 -5.634 -0.849 1.00 . A A . 14 GLY HA3 1 1
14 4996 1 1 14 GLY N N -3.851 -4.049 0.233 1.00 . A A . 14 GLY N 1 1
14 4997 1 1 14 GLY O O -2.036 -4.948 1.974 1.00 . A A . 14 GLY O 1 1
14 4998 1 1 15 ARG C C 0.084 -6.569 2.440 1.00 . A A . 15 ARG C 1 1
14 4999 1 1 15 ARG CA C -1.160 -7.478 2.438 1.00 . A A . 15 ARG CA 1 1
14 5000 1 1 15 ARG CB C -0.769 -8.936 2.139 1.00 . A A . 15 ARG CB 1 1
14 5001 1 1 15 ARG CD C 0.361 -10.477 0.496 1.00 . A A . 15 ARG CD 1 1
14 5002 1 1 15 ARG CG C -0.190 -9.063 0.715 1.00 . A A . 15 ARG CG 1 1
14 5003 1 1 15 ARG CZ C -0.700 -12.146 1.977 1.00 . A A . 15 ARG CZ 1 1
14 5004 1 1 15 ARG H H -2.475 -7.749 0.747 1.00 . A A . 15 ARG H 1 1
14 5005 1 1 15 ARG HA H -1.655 -7.424 3.394 1.00 . A A . 15 ARG HA 1 1
14 5006 1 1 15 ARG HB2 H -0.028 -9.257 2.858 1.00 . A A . 15 ARG HB2 1 1
14 5007 1 1 15 ARG HB3 H -1.646 -9.564 2.228 1.00 . A A . 15 ARG HB3 1 1
14 5008 1 1 15 ARG HD2 H 0.615 -10.615 -0.550 1.00 . A A . 15 ARG HD2 1 1
14 5009 1 1 15 ARG HD3 H 1.224 -10.648 1.111 1.00 . A A . 15 ARG HD3 1 1
14 5010 1 1 15 ARG HE H -1.547 -11.450 0.303 1.00 . A A . 15 ARG HE 1 1
14 5011 1 1 15 ARG HG2 H -0.970 -8.868 -0.009 1.00 . A A . 15 ARG HG2 1 1
14 5012 1 1 15 ARG HG3 H 0.608 -8.346 0.583 1.00 . A A . 15 ARG HG3 1 1
14 5013 1 1 15 ARG HH11 H 1.068 -11.437 2.627 1.00 . A A . 15 ARG HH11 1 1
14 5014 1 1 15 ARG HH12 H 0.344 -12.646 3.621 1.00 . A A . 15 ARG HH12 1 1
14 5015 1 1 15 ARG HH21 H -2.476 -13.029 1.629 1.00 . A A . 15 ARG HH21 1 1
14 5016 1 1 15 ARG HH22 H -1.660 -13.543 3.065 1.00 . A A . 15 ARG HH22 1 1
14 5017 1 1 15 ARG N N -2.110 -7.073 1.359 1.00 . A A . 15 ARG N 1 1
14 5018 1 1 15 ARG NE N -0.758 -11.395 0.884 1.00 . A A . 15 ARG NE 1 1
14 5019 1 1 15 ARG NH1 N 0.317 -12.067 2.804 1.00 . A A . 15 ARG NH1 1 1
14 5020 1 1 15 ARG NH2 N -1.688 -12.969 2.244 1.00 . A A . 15 ARG NH2 1 1
14 5021 1 1 15 ARG O O 0.617 -6.255 3.487 1.00 . A A . 15 ARG O 1 1
14 5022 1 1 16 TRP C C 1.451 -3.967 2.023 1.00 . A A . 16 TRP C 1 1
14 5023 1 1 16 TRP CA C 1.741 -5.248 1.244 1.00 . A A . 16 TRP CA 1 1
14 5024 1 1 16 TRP CB C 1.987 -4.924 -0.230 1.00 . A A . 16 TRP CB 1 1
14 5025 1 1 16 TRP CD1 C 4.492 -4.936 -0.477 1.00 . A A . 16 TRP CD1 1 1
14 5026 1 1 16 TRP CD2 C 3.648 -2.858 -0.368 1.00 . A A . 16 TRP CD2 1 1
14 5027 1 1 16 TRP CE2 C 5.048 -2.726 -0.498 1.00 . A A . 16 TRP CE2 1 1
14 5028 1 1 16 TRP CE3 C 2.877 -1.685 -0.277 1.00 . A A . 16 TRP CE3 1 1
14 5029 1 1 16 TRP CG C 3.321 -4.276 -0.358 1.00 . A A . 16 TRP CG 1 1
14 5030 1 1 16 TRP CH2 C 4.884 -0.330 -0.457 1.00 . A A . 16 TRP CH2 1 1
14 5031 1 1 16 TRP CZ2 C 5.662 -1.481 -0.542 1.00 . A A . 16 TRP CZ2 1 1
14 5032 1 1 16 TRP CZ3 C 3.497 -0.428 -0.326 1.00 . A A . 16 TRP CZ3 1 1
14 5033 1 1 16 TRP H H 0.090 -6.396 0.451 1.00 . A A . 16 TRP H 1 1
14 5034 1 1 16 TRP HA H 2.601 -5.753 1.657 1.00 . A A . 16 TRP HA 1 1
14 5035 1 1 16 TRP HB2 H 1.972 -5.832 -0.813 1.00 . A A . 16 TRP HB2 1 1
14 5036 1 1 16 TRP HB3 H 1.225 -4.250 -0.586 1.00 . A A . 16 TRP HB3 1 1
14 5037 1 1 16 TRP HD1 H 4.610 -6.007 -0.498 1.00 . A A . 16 TRP HD1 1 1
14 5038 1 1 16 TRP HE1 H 6.461 -4.241 -0.643 1.00 . A A . 16 TRP HE1 1 1
14 5039 1 1 16 TRP HE3 H 1.806 -1.757 -0.175 1.00 . A A . 16 TRP HE3 1 1
14 5040 1 1 16 TRP HH2 H 5.355 0.638 -0.492 1.00 . A A . 16 TRP HH2 1 1
14 5041 1 1 16 TRP HZ2 H 6.734 -1.407 -0.647 1.00 . A A . 16 TRP HZ2 1 1
14 5042 1 1 16 TRP HZ3 H 2.905 0.472 -0.263 1.00 . A A . 16 TRP HZ3 1 1
14 5043 1 1 16 TRP N N 0.541 -6.140 1.284 1.00 . A A . 16 TRP N 1 1
14 5044 1 1 16 TRP NE1 N 5.514 -4.019 -0.553 1.00 . A A . 16 TRP NE1 1 1
14 5045 1 1 16 TRP O O 2.148 -3.632 2.961 1.00 . A A . 16 TRP O 1 1
14 5046 1 1 17 CYS C C -0.152 -2.344 3.858 1.00 . A A . 17 CYS C 1 1
14 5047 1 1 17 CYS CA C 0.079 -2.006 2.388 1.00 . A A . 17 CYS CA 1 1
14 5048 1 1 17 CYS CB C -1.200 -1.467 1.751 1.00 . A A . 17 CYS CB 1 1
14 5049 1 1 17 CYS H H -0.140 -3.550 0.900 1.00 . A A . 17 CYS H 1 1
14 5050 1 1 17 CYS HA H 0.876 -1.287 2.286 1.00 . A A . 17 CYS HA 1 1
14 5051 1 1 17 CYS HB2 H -0.994 -1.136 0.745 1.00 . A A . 17 CYS HB2 1 1
14 5052 1 1 17 CYS HB3 H -1.947 -2.239 1.732 1.00 . A A . 17 CYS HB3 1 1
14 5053 1 1 17 CYS N N 0.418 -3.254 1.651 1.00 . A A . 17 CYS N 1 1
14 5054 1 1 17 CYS O O 0.403 -1.720 4.737 1.00 . A A . 17 CYS O 1 1
14 5055 1 1 17 CYS SG S -1.807 -0.078 2.740 1.00 . A A . 17 CYS SG 1 1
14 5056 1 1 18 ARG C C 0.094 -3.914 6.322 1.00 . A A . 18 ARG C 1 1
14 5057 1 1 18 ARG CA C -1.223 -3.736 5.542 1.00 . A A . 18 ARG CA 1 1
14 5058 1 1 18 ARG CB C -1.961 -5.072 5.445 1.00 . A A . 18 ARG CB 1 1
14 5059 1 1 18 ARG CD C -3.922 -6.388 6.246 1.00 . A A . 18 ARG CD 1 1
14 5060 1 1 18 ARG CG C -3.224 -5.028 6.306 1.00 . A A . 18 ARG CG 1 1
14 5061 1 1 18 ARG CZ C -2.819 -7.890 7.853 1.00 . A A . 18 ARG CZ 1 1
14 5062 1 1 18 ARG H H -1.391 -3.821 3.387 1.00 . A A . 18 ARG H 1 1
14 5063 1 1 18 ARG HA H -1.855 -3.010 6.022 1.00 . A A . 18 ARG HA 1 1
14 5064 1 1 18 ARG HB2 H -2.230 -5.264 4.416 1.00 . A A . 18 ARG HB2 1 1
14 5065 1 1 18 ARG HB3 H -1.314 -5.860 5.799 1.00 . A A . 18 ARG HB3 1 1
14 5066 1 1 18 ARG HD2 H -4.756 -6.411 6.930 1.00 . A A . 18 ARG HD2 1 1
14 5067 1 1 18 ARG HD3 H -4.258 -6.582 5.242 1.00 . A A . 18 ARG HD3 1 1
14 5068 1 1 18 ARG HE H -2.214 -7.676 5.967 1.00 . A A . 18 ARG HE 1 1
14 5069 1 1 18 ARG HG2 H -2.958 -4.802 7.328 1.00 . A A . 18 ARG HG2 1 1
14 5070 1 1 18 ARG HG3 H -3.893 -4.264 5.931 1.00 . A A . 18 ARG HG3 1 1
14 5071 1 1 18 ARG HH11 H -4.382 -6.847 8.572 1.00 . A A . 18 ARG HH11 1 1
14 5072 1 1 18 ARG HH12 H -3.631 -7.924 9.695 1.00 . A A . 18 ARG HH12 1 1
14 5073 1 1 18 ARG HH21 H -1.221 -9.040 7.445 1.00 . A A . 18 ARG HH21 1 1
14 5074 1 1 18 ARG HH22 H -1.834 -9.162 9.058 1.00 . A A . 18 ARG HH22 1 1
14 5075 1 1 18 ARG N N -0.958 -3.335 4.123 1.00 . A A . 18 ARG N 1 1
14 5076 1 1 18 ARG NE N -2.873 -7.385 6.637 1.00 . A A . 18 ARG NE 1 1
14 5077 1 1 18 ARG NH1 N -3.676 -7.521 8.778 1.00 . A A . 18 ARG NH1 1 1
14 5078 1 1 18 ARG NH2 N -1.886 -8.762 8.143 1.00 . A A . 18 ARG NH2 1 1
14 5079 1 1 18 ARG O O 0.154 -3.661 7.510 1.00 . A A . 18 ARG O 1 1
14 5080 1 1 19 ASP C C 3.400 -3.399 6.195 1.00 . A A . 19 ASP C 1 1
14 5081 1 1 19 ASP CA C 2.442 -4.584 6.380 1.00 . A A . 19 ASP CA 1 1
14 5082 1 1 19 ASP CB C 3.038 -5.831 5.725 1.00 . A A . 19 ASP CB 1 1
14 5083 1 1 19 ASP CG C 3.418 -6.843 6.797 1.00 . A A . 19 ASP CG 1 1
14 5084 1 1 19 ASP H H 1.058 -4.583 4.717 1.00 . A A . 19 ASP H 1 1
14 5085 1 1 19 ASP HA H 2.276 -4.769 7.427 1.00 . A A . 19 ASP HA 1 1
14 5086 1 1 19 ASP HB2 H 2.313 -6.267 5.054 1.00 . A A . 19 ASP HB2 1 1
14 5087 1 1 19 ASP HB3 H 3.921 -5.554 5.167 1.00 . A A . 19 ASP HB3 1 1
14 5088 1 1 19 ASP N N 1.135 -4.369 5.672 1.00 . A A . 19 ASP N 1 1
14 5089 1 1 19 ASP O O 4.049 -2.961 7.127 1.00 . A A . 19 ASP O 1 1
14 5090 1 1 19 ASP OD1 O 2.530 -7.325 7.474 1.00 . A A . 19 ASP OD1 1 1
14 5091 1 1 19 ASP OD2 O 4.592 -7.134 6.918 1.00 . A A . 19 ASP OD2 1 1
14 5092 1 1 20 HIS C C 3.828 -0.412 4.764 1.00 . A A . 20 HIS C 1 1
14 5093 1 1 20 HIS CA C 4.494 -1.796 4.722 1.00 . A A . 20 HIS CA 1 1
14 5094 1 1 20 HIS CB C 5.002 -2.051 3.300 1.00 . A A . 20 HIS CB 1 1
14 5095 1 1 20 HIS CD2 C 5.579 -4.610 3.227 1.00 . A A . 20 HIS CD2 1 1
14 5096 1 1 20 HIS CE1 C 7.736 -4.449 3.182 1.00 . A A . 20 HIS CE1 1 1
14 5097 1 1 20 HIS CG C 5.878 -3.271 3.266 1.00 . A A . 20 HIS CG 1 1
14 5098 1 1 20 HIS H H 3.022 -3.312 4.244 1.00 . A A . 20 HIS H 1 1
14 5099 1 1 20 HIS HA H 5.322 -1.841 5.414 1.00 . A A . 20 HIS HA 1 1
14 5100 1 1 20 HIS HB2 H 4.159 -2.201 2.642 1.00 . A A . 20 HIS HB2 1 1
14 5101 1 1 20 HIS HB3 H 5.565 -1.193 2.962 1.00 . A A . 20 HIS HB3 1 1
14 5102 1 1 20 HIS HD1 H 7.798 -2.368 3.248 1.00 . A A . 20 HIS HD1 1 1
14 5103 1 1 20 HIS HD2 H 4.586 -5.022 3.236 1.00 . A A . 20 HIS HD2 1 1
14 5104 1 1 20 HIS HE1 H 8.792 -4.697 3.148 1.00 . A A . 20 HIS HE1 1 1
14 5105 1 1 20 HIS N N 3.531 -2.915 4.989 1.00 . A A . 20 HIS N 1 1
14 5106 1 1 20 HIS ND1 N 7.260 -3.191 3.236 1.00 . A A . 20 HIS ND1 1 1
14 5107 1 1 20 HIS NE2 N 6.750 -5.351 3.174 1.00 . A A . 20 HIS NE2 1 1
14 5108 1 1 20 HIS O O 4.507 0.594 4.848 1.00 . A A . 20 HIS O 1 1
14 5109 1 1 21 SER C C 0.987 1.215 5.885 1.00 . A A . 21 SER C 1 1
14 5110 1 1 21 SER CA C 1.860 1.002 4.647 1.00 . A A . 21 SER CA 1 1
14 5111 1 1 21 SER CB C 0.983 0.966 3.394 1.00 . A A . 21 SER CB 1 1
14 5112 1 1 21 SER H H 1.994 -1.151 4.566 1.00 . A A . 21 SER H 1 1
14 5113 1 1 21 SER HA H 2.587 1.790 4.558 1.00 . A A . 21 SER HA 1 1
14 5114 1 1 21 SER HB2 H 0.323 0.123 3.450 1.00 . A A . 21 SER HB2 1 1
14 5115 1 1 21 SER HB3 H 0.389 1.868 3.339 1.00 . A A . 21 SER HB3 1 1
14 5116 1 1 21 SER HG H 2.679 0.559 2.503 1.00 . A A . 21 SER HG 1 1
14 5117 1 1 21 SER N N 2.530 -0.336 4.662 1.00 . A A . 21 SER N 1 1
14 5118 1 1 21 SER O O 0.756 0.313 6.667 1.00 . A A . 21 SER O 1 1
14 5119 1 1 21 SER OG O 1.801 0.842 2.230 1.00 . A A . 21 SER OG 1 1
14 5120 1 1 22 ARG C C -1.845 2.875 6.723 1.00 . A A . 22 ARG C 1 1
14 5121 1 1 22 ARG CA C -0.395 2.724 7.206 1.00 . A A . 22 ARG CA 1 1
14 5122 1 1 22 ARG CB C 0.127 4.050 7.775 1.00 . A A . 22 ARG CB 1 1
14 5123 1 1 22 ARG CD C 1.685 2.863 9.354 1.00 . A A . 22 ARG CD 1 1
14 5124 1 1 22 ARG CG C 1.589 3.897 8.220 1.00 . A A . 22 ARG CG 1 1
14 5125 1 1 22 ARG CZ C 1.784 4.309 11.337 1.00 . A A . 22 ARG CZ 1 1
14 5126 1 1 22 ARG H H 0.687 3.109 5.388 1.00 . A A . 22 ARG H 1 1
14 5127 1 1 22 ARG HA H -0.331 1.945 7.953 1.00 . A A . 22 ARG HA 1 1
14 5128 1 1 22 ARG HB2 H 0.057 4.817 7.018 1.00 . A A . 22 ARG HB2 1 1
14 5129 1 1 22 ARG HB3 H -0.474 4.334 8.627 1.00 . A A . 22 ARG HB3 1 1
14 5130 1 1 22 ARG HD2 H 1.128 1.973 9.094 1.00 . A A . 22 ARG HD2 1 1
14 5131 1 1 22 ARG HD3 H 2.714 2.613 9.549 1.00 . A A . 22 ARG HD3 1 1
14 5132 1 1 22 ARG HE H 0.134 3.344 10.767 1.00 . A A . 22 ARG HE 1 1
14 5133 1 1 22 ARG HG2 H 2.189 3.571 7.381 1.00 . A A . 22 ARG HG2 1 1
14 5134 1 1 22 ARG HG3 H 1.957 4.849 8.571 1.00 . A A . 22 ARG HG3 1 1
14 5135 1 1 22 ARG HH11 H 3.478 4.170 10.266 1.00 . A A . 22 ARG HH11 1 1
14 5136 1 1 22 ARG HH12 H 3.570 5.170 11.672 1.00 . A A . 22 ARG HH12 1 1
14 5137 1 1 22 ARG HH21 H 0.263 4.643 12.606 1.00 . A A . 22 ARG HH21 1 1
14 5138 1 1 22 ARG HH22 H 1.747 5.442 13.000 1.00 . A A . 22 ARG HH22 1 1
14 5139 1 1 22 ARG N N 0.487 2.412 6.044 1.00 . A A . 22 ARG N 1 1
14 5140 1 1 22 ARG NE N 1.076 3.521 10.553 1.00 . A A . 22 ARG NE 1 1
14 5141 1 1 22 ARG NH1 N 3.041 4.568 11.069 1.00 . A A . 22 ARG NH1 1 1
14 5142 1 1 22 ARG NH2 N 1.221 4.838 12.395 1.00 . A A . 22 ARG NH2 1 1
14 5143 1 1 22 ARG O O -2.755 2.331 7.318 1.00 . A A . 22 ARG O 1 1
14 5144 1 1 23 CYS C C -3.993 2.458 4.534 1.00 . A A . 23 CYS C 1 1
14 5145 1 1 23 CYS CA C -3.476 3.773 5.141 1.00 . A A . 23 CYS CA 1 1
14 5146 1 1 23 CYS CB C -3.452 4.904 4.096 1.00 . A A . 23 CYS CB 1 1
14 5147 1 1 23 CYS H H -1.322 4.027 5.178 1.00 . A A . 23 CYS H 1 1
14 5148 1 1 23 CYS HA H -4.118 4.063 5.962 1.00 . A A . 23 CYS HA 1 1
14 5149 1 1 23 CYS HB2 H -4.374 4.881 3.541 1.00 . A A . 23 CYS HB2 1 1
14 5150 1 1 23 CYS HB3 H -3.371 5.854 4.605 1.00 . A A . 23 CYS HB3 1 1
14 5151 1 1 23 CYS N N -2.069 3.602 5.649 1.00 . A A . 23 CYS N 1 1
14 5152 1 1 23 CYS O O -3.326 1.442 4.587 1.00 . A A . 23 CYS O 1 1
14 5153 1 1 23 CYS SG S -2.064 4.731 2.934 1.00 . A A . 23 CYS SG 1 1
14 5154 1 1 24 CYS C C -6.132 0.215 4.524 1.00 . A A . 24 CYS C 1 1
14 5155 1 1 24 CYS CA C -5.795 1.215 3.406 1.00 . A A . 24 CYS CA 1 1
14 5156 1 1 24 CYS CB C -4.750 0.614 2.449 1.00 . A A . 24 CYS CB 1 1
14 5157 1 1 24 CYS H H -5.716 3.293 3.983 1.00 . A A . 24 CYS H 1 1
14 5158 1 1 24 CYS HA H -6.689 1.462 2.854 1.00 . A A . 24 CYS HA 1 1
14 5159 1 1 24 CYS HB2 H -3.815 1.141 2.558 1.00 . A A . 24 CYS HB2 1 1
14 5160 1 1 24 CYS HB3 H -4.600 -0.430 2.685 1.00 . A A . 24 CYS HB3 1 1
14 5161 1 1 24 CYS N N -5.193 2.464 3.989 1.00 . A A . 24 CYS N 1 1
14 5162 1 1 24 CYS O O -6.422 -0.935 4.263 1.00 . A A . 24 CYS O 1 1
14 5163 1 1 24 CYS SG S -5.331 0.761 0.739 1.00 . A A . 24 CYS SG 1 1
14 5164 1 1 25 NH2 HN1 H -6.324 -0.037 6.486 1.00 . A A . 25 NH2 HN1 1 1
14 5165 1 1 25 NH2 HN2 H -5.882 1.526 6.003 1.00 . A A . 25 NH2 HN2 1 1
14 5166 1 1 25 NH2 N N -6.112 0.602 5.776 1.00 . A A . 25 NH2 N 1 1
15 5167 1 1 1 VAL C C 7.751 1.607 1.570 1.00 . A A . 1 VAL C 1 1
15 5168 1 1 1 VAL CA C 9.031 1.251 0.804 1.00 . A A . 1 VAL CA 1 1
15 5169 1 1 1 VAL CB C 8.874 -0.105 0.090 1.00 . A A . 1 VAL CB 1 1
15 5170 1 1 1 VAL CG1 C 10.165 -0.467 -0.655 1.00 . A A . 1 VAL CG1 1 1
15 5171 1 1 1 VAL CG2 C 8.546 -1.212 1.100 1.00 . A A . 1 VAL CG2 1 1
15 5172 1 1 1 VAL H1 H 10.464 2.019 2.099 1.00 . A A . 1 VAL H1 1 1
15 5173 1 1 1 VAL H2 H 10.942 0.591 1.322 1.00 . A A . 1 VAL H2 1 1
15 5174 1 1 1 VAL H3 H 9.821 0.531 2.592 1.00 . A A . 1 VAL H3 1 1
15 5175 1 1 1 VAL HA H 9.269 2.022 0.088 1.00 . A A . 1 VAL HA 1 1
15 5176 1 1 1 VAL HB H 8.068 -0.025 -0.625 1.00 . A A . 1 VAL HB 1 1
15 5177 1 1 1 VAL HG11 H 10.808 0.400 -0.717 1.00 . A A . 1 VAL HG11 1 1
15 5178 1 1 1 VAL HG12 H 9.918 -0.801 -1.650 1.00 . A A . 1 VAL HG12 1 1
15 5179 1 1 1 VAL HG13 H 10.675 -1.262 -0.128 1.00 . A A . 1 VAL HG13 1 1
15 5180 1 1 1 VAL HG21 H 7.587 -1.011 1.553 1.00 . A A . 1 VAL HG21 1 1
15 5181 1 1 1 VAL HG22 H 9.305 -1.243 1.865 1.00 . A A . 1 VAL HG22 1 1
15 5182 1 1 1 VAL HG23 H 8.507 -2.167 0.592 1.00 . A A . 1 VAL HG23 1 1
15 5183 1 1 1 VAL N N 10.149 1.083 1.777 1.00 . A A . 1 VAL N 1 1
15 5184 1 1 1 VAL O O 7.719 1.553 2.788 1.00 . A A . 1 VAL O 1 1
15 5185 1 1 2 DAL C C 4.534 3.250 0.756 1.00 . A A . 2 DAL C 1 1
15 5186 1 1 2 DAL CA C 5.431 2.315 1.593 1.00 . A A . 2 DAL CA 1 1
15 5187 1 1 2 DAL CB C 4.730 0.981 1.849 1.00 . A A . 2 DAL CB 1 1
15 5188 1 1 2 DAL H H 6.747 1.999 -0.102 1.00 . A A . 2 DAL H 1 1
15 5189 1 1 2 DAL HA H 5.670 2.778 2.533 1.00 . A A . 2 DAL HA 1 1
15 5190 1 1 2 DAL HB1 H 4.358 0.962 2.862 1.00 . A A . 2 DAL HB1 1 1
15 5191 1 1 2 DAL HB2 H 5.429 0.170 1.705 1.00 . A A . 2 DAL HB2 1 1
15 5192 1 1 2 DAL HB3 H 3.904 0.870 1.165 1.00 . A A . 2 DAL HB3 1 1
15 5193 1 1 2 DAL N N 6.699 1.966 0.878 1.00 . A A . 2 DAL N 1 1
15 5194 1 1 2 DAL O O 3.336 3.311 0.960 1.00 . A A . 2 DAL O 1 1
15 5195 1 1 3 GLU C C 3.260 4.330 -1.888 1.00 . A A . 3 GLU C 1 1
15 5196 1 1 3 GLU CA C 4.316 4.977 -0.964 1.00 . A A . 3 GLU CA 1 1
15 5197 1 1 3 GLU CB C 5.378 5.709 -1.803 1.00 . A A . 3 GLU CB 1 1
15 5198 1 1 3 GLU CD C 6.983 5.500 -3.712 1.00 . A A . 3 GLU CD 1 1
15 5199 1 1 3 GLU CG C 6.026 4.736 -2.802 1.00 . A A . 3 GLU CG 1 1
15 5200 1 1 3 GLU H H 6.083 3.954 -0.264 1.00 . A A . 3 GLU H 1 1
15 5201 1 1 3 GLU HA H 3.836 5.685 -0.316 1.00 . A A . 3 GLU HA 1 1
15 5202 1 1 3 GLU HB2 H 4.910 6.519 -2.342 1.00 . A A . 3 GLU HB2 1 1
15 5203 1 1 3 GLU HB3 H 6.140 6.110 -1.149 1.00 . A A . 3 GLU HB3 1 1
15 5204 1 1 3 GLU HG2 H 6.572 3.971 -2.265 1.00 . A A . 3 GLU HG2 1 1
15 5205 1 1 3 GLU HG3 H 5.261 4.269 -3.401 1.00 . A A . 3 GLU HG3 1 1
15 5206 1 1 3 GLU N N 5.108 4.000 -0.146 1.00 . A A . 3 GLU N 1 1
15 5207 1 1 3 GLU O O 2.229 4.918 -2.148 1.00 . A A . 3 GLU O 1 1
15 5208 1 1 3 GLU OE1 O 8.116 5.695 -3.319 1.00 . A A . 3 GLU OE1 1 1
15 5209 1 1 3 GLU OE2 O 6.569 5.861 -4.799 1.00 . A A . 3 GLU OE2 1 1
15 5210 1 1 4 ARG C C 1.115 2.448 -2.845 1.00 . A A . 4 ARG C 1 1
15 5211 1 1 4 ARG CA C 2.546 2.542 -3.397 1.00 . A A . 4 ARG CA 1 1
15 5212 1 1 4 ARG CB C 3.073 1.126 -3.657 1.00 . A A . 4 ARG CB 1 1
15 5213 1 1 4 ARG CD C 4.379 1.963 -5.611 1.00 . A A . 4 ARG CD 1 1
15 5214 1 1 4 ARG CG C 4.457 1.179 -4.296 1.00 . A A . 4 ARG CG 1 1
15 5215 1 1 4 ARG CZ C 6.671 1.874 -6.472 1.00 . A A . 4 ARG CZ 1 1
15 5216 1 1 4 ARG H H 4.380 2.738 -2.244 1.00 . A A . 4 ARG H 1 1
15 5217 1 1 4 ARG HA H 2.544 3.099 -4.327 1.00 . A A . 4 ARG HA 1 1
15 5218 1 1 4 ARG HB2 H 3.136 0.596 -2.725 1.00 . A A . 4 ARG HB2 1 1
15 5219 1 1 4 ARG HB3 H 2.394 0.606 -4.317 1.00 . A A . 4 ARG HB3 1 1
15 5220 1 1 4 ARG HD2 H 3.408 1.817 -6.065 1.00 . A A . 4 ARG HD2 1 1
15 5221 1 1 4 ARG HD3 H 4.557 3.011 -5.439 1.00 . A A . 4 ARG HD3 1 1
15 5222 1 1 4 ARG HE H 5.235 0.621 -7.059 1.00 . A A . 4 ARG HE 1 1
15 5223 1 1 4 ARG HG2 H 5.143 1.660 -3.617 1.00 . A A . 4 ARG HG2 1 1
15 5224 1 1 4 ARG HG3 H 4.797 0.173 -4.497 1.00 . A A . 4 ARG HG3 1 1
15 5225 1 1 4 ARG HH11 H 6.279 3.327 -5.135 1.00 . A A . 4 ARG HH11 1 1
15 5226 1 1 4 ARG HH12 H 7.903 3.275 -5.716 1.00 . A A . 4 ARG HH12 1 1
15 5227 1 1 4 ARG HH21 H 7.364 0.541 -7.805 1.00 . A A . 4 ARG HH21 1 1
15 5228 1 1 4 ARG HH22 H 8.528 1.682 -7.220 1.00 . A A . 4 ARG HH22 1 1
15 5229 1 1 4 ARG N N 3.525 3.172 -2.430 1.00 . A A . 4 ARG N 1 1
15 5230 1 1 4 ARG NE N 5.450 1.384 -6.478 1.00 . A A . 4 ARG NE 1 1
15 5231 1 1 4 ARG NH1 N 6.974 2.906 -5.714 1.00 . A A . 4 ARG NH1 1 1
15 5232 1 1 4 ARG NH2 N 7.592 1.326 -7.226 1.00 . A A . 4 ARG NH2 1 1
15 5233 1 1 4 ARG O O 0.165 2.720 -3.553 1.00 . A A . 4 ARG O 1 1
15 5234 1 1 5 CYS C C -1.354 3.043 -1.320 1.00 . A A . 5 CYS C 1 1
15 5235 1 1 5 CYS CA C -0.427 1.851 -1.036 1.00 . A A . 5 CYS CA 1 1
15 5236 1 1 5 CYS CB C -0.199 1.697 0.464 1.00 . A A . 5 CYS CB 1 1
15 5237 1 1 5 CYS H H 1.739 1.773 -1.086 1.00 . A A . 5 CYS H 1 1
15 5238 1 1 5 CYS HA H -0.871 0.947 -1.417 1.00 . A A . 5 CYS HA 1 1
15 5239 1 1 5 CYS HB2 H 0.314 0.769 0.653 1.00 . A A . 5 CYS HB2 1 1
15 5240 1 1 5 CYS HB3 H 0.402 2.518 0.826 1.00 . A A . 5 CYS HB3 1 1
15 5241 1 1 5 CYS N N 0.952 2.021 -1.620 1.00 . A A . 5 CYS N 1 1
15 5242 1 1 5 CYS O O -2.167 3.005 -2.228 1.00 . A A . 5 CYS O 1 1
15 5243 1 1 5 CYS SG S -1.792 1.692 1.324 1.00 . A A . 5 CYS SG 1 1
15 5244 1 1 6 CYS C C -2.120 5.750 -2.197 1.00 . A A . 6 CYS C 1 1
15 5245 1 1 6 CYS CA C -2.169 5.265 -0.736 1.00 . A A . 6 CYS CA 1 1
15 5246 1 1 6 CYS CB C -1.647 6.338 0.224 1.00 . A A . 6 CYS CB 1 1
15 5247 1 1 6 CYS H H -0.630 4.087 0.211 1.00 . A A . 6 CYS H 1 1
15 5248 1 1 6 CYS HA H -3.180 5.004 -0.470 1.00 . A A . 6 CYS HA 1 1
15 5249 1 1 6 CYS HB2 H -0.647 6.085 0.537 1.00 . A A . 6 CYS HB2 1 1
15 5250 1 1 6 CYS HB3 H -1.635 7.294 -0.277 1.00 . A A . 6 CYS HB3 1 1
15 5251 1 1 6 CYS N N -1.268 4.086 -0.530 1.00 . A A . 6 CYS N 1 1
15 5252 1 1 6 CYS O O -3.063 6.341 -2.685 1.00 . A A . 6 CYS O 1 1
15 5253 1 1 6 CYS SG S -2.735 6.435 1.678 1.00 . A A . 6 CYS SG 1 1
15 5254 1 1 7 LYS C C -1.873 5.046 -5.202 1.00 . A A . 7 LYS C 1 1
15 5255 1 1 7 LYS CA C -0.956 5.912 -4.335 1.00 . A A . 7 LYS CA 1 1
15 5256 1 1 7 LYS CB C 0.499 5.654 -4.733 1.00 . A A . 7 LYS CB 1 1
15 5257 1 1 7 LYS CD C 2.380 7.196 -4.210 1.00 . A A . 7 LYS CD 1 1
15 5258 1 1 7 LYS CE C 3.492 6.213 -4.575 1.00 . A A . 7 LYS CE 1 1
15 5259 1 1 7 LYS CG C 1.183 6.959 -5.126 1.00 . A A . 7 LYS CG 1 1
15 5260 1 1 7 LYS H H -0.305 4.996 -2.490 1.00 . A A . 7 LYS H 1 1
15 5261 1 1 7 LYS HA H -1.200 6.958 -4.446 1.00 . A A . 7 LYS HA 1 1
15 5262 1 1 7 LYS HB2 H 1.024 5.212 -3.901 1.00 . A A . 7 LYS HB2 1 1
15 5263 1 1 7 LYS HB3 H 0.524 4.974 -5.574 1.00 . A A . 7 LYS HB3 1 1
15 5264 1 1 7 LYS HD2 H 2.733 8.210 -4.330 1.00 . A A . 7 LYS HD2 1 1
15 5265 1 1 7 LYS HD3 H 2.087 7.038 -3.183 1.00 . A A . 7 LYS HD3 1 1
15 5266 1 1 7 LYS HE2 H 4.108 6.009 -3.712 1.00 . A A . 7 LYS HE2 1 1
15 5267 1 1 7 LYS HE3 H 3.069 5.294 -4.958 1.00 . A A . 7 LYS HE3 1 1
15 5268 1 1 7 LYS HG2 H 1.523 6.885 -6.149 1.00 . A A . 7 LYS HG2 1 1
15 5269 1 1 7 LYS HG3 H 0.489 7.777 -5.031 1.00 . A A . 7 LYS HG3 1 1
15 5270 1 1 7 LYS HZ1 H 3.940 6.591 -6.573 1.00 . A A . 7 LYS HZ1 1 1
15 5271 1 1 7 LYS HZ2 H 5.297 6.601 -5.542 1.00 . A A . 7 LYS HZ2 1 1
15 5272 1 1 7 LYS HZ3 H 4.213 7.919 -5.544 1.00 . A A . 7 LYS HZ3 1 1
15 5273 1 1 7 LYS N N -1.047 5.487 -2.901 1.00 . A A . 7 LYS N 1 1
15 5274 1 1 7 LYS NZ N 4.290 6.885 -5.639 1.00 . A A . 7 LYS NZ 1 1
15 5275 1 1 7 LYS O O -2.702 5.536 -5.946 1.00 . A A . 7 LYS O 1 1
15 5276 1 1 8 ASN C C -3.991 2.801 -5.524 1.00 . A A . 8 ASN C 1 1
15 5277 1 1 8 ASN CA C -2.520 2.820 -5.949 1.00 . A A . 8 ASN CA 1 1
15 5278 1 1 8 ASN CB C -1.882 1.454 -5.715 1.00 . A A . 8 ASN CB 1 1
15 5279 1 1 8 ASN CG C -0.933 1.142 -6.862 1.00 . A A . 8 ASN CG 1 1
15 5280 1 1 8 ASN H H -1.006 3.403 -4.523 1.00 . A A . 8 ASN H 1 1
15 5281 1 1 8 ASN HA H -2.444 3.082 -6.984 1.00 . A A . 8 ASN HA 1 1
15 5282 1 1 8 ASN HB2 H -1.335 1.466 -4.786 1.00 . A A . 8 ASN HB2 1 1
15 5283 1 1 8 ASN HB3 H -2.642 0.704 -5.669 1.00 . A A . 8 ASN HB3 1 1
15 5284 1 1 8 ASN HD21 H 0.665 1.349 -5.740 1.00 . A A . 8 ASN HD21 1 1
15 5285 1 1 8 ASN HD22 H 0.970 0.955 -7.354 1.00 . A A . 8 ASN HD22 1 1
15 5286 1 1 8 ASN N N -1.703 3.758 -5.123 1.00 . A A . 8 ASN N 1 1
15 5287 1 1 8 ASN ND2 N 0.340 1.147 -6.634 1.00 . A A . 8 ASN ND2 1 1
15 5288 1 1 8 ASN O O -4.844 2.356 -6.272 1.00 . A A . 8 ASN O 1 1
15 5289 1 1 8 ASN OD1 O -1.354 0.888 -7.971 1.00 . A A . 8 ASN OD1 1 1
15 5290 1 1 9 GLY C C -6.215 1.838 -3.790 1.00 . A A . 9 GLY C 1 1
15 5291 1 1 9 GLY CA C -5.707 3.270 -3.878 1.00 . A A . 9 GLY CA 1 1
15 5292 1 1 9 GLY H H -3.590 3.615 -3.768 1.00 . A A . 9 GLY H 1 1
15 5293 1 1 9 GLY HA2 H -5.767 3.738 -2.908 1.00 . A A . 9 GLY HA2 1 1
15 5294 1 1 9 GLY HA3 H -6.313 3.815 -4.582 1.00 . A A . 9 GLY HA3 1 1
15 5295 1 1 9 GLY N N -4.293 3.266 -4.346 1.00 . A A . 9 GLY N 1 1
15 5296 1 1 9 GLY O O -5.792 1.069 -2.942 1.00 . A A . 9 GLY O 1 1
15 5297 1 1 10 LYS C C -6.482 -0.915 -4.910 1.00 . A A . 10 LYS C 1 1
15 5298 1 1 10 LYS CA C -7.627 0.066 -4.662 1.00 . A A . 10 LYS CA 1 1
15 5299 1 1 10 LYS CB C -8.656 -0.004 -5.794 1.00 . A A . 10 LYS CB 1 1
15 5300 1 1 10 LYS CD C -11.147 0.265 -5.853 1.00 . A A . 10 LYS CD 1 1
15 5301 1 1 10 LYS CE C -12.313 0.328 -4.850 1.00 . A A . 10 LYS CE 1 1
15 5302 1 1 10 LYS CG C -9.986 -0.521 -5.241 1.00 . A A . 10 LYS CG 1 1
15 5303 1 1 10 LYS H H -7.410 2.099 -5.355 1.00 . A A . 10 LYS H 1 1
15 5304 1 1 10 LYS HA H -8.096 -0.144 -3.721 1.00 . A A . 10 LYS HA 1 1
15 5305 1 1 10 LYS HB2 H -8.796 0.979 -6.219 1.00 . A A . 10 LYS HB2 1 1
15 5306 1 1 10 LYS HB3 H -8.304 -0.680 -6.559 1.00 . A A . 10 LYS HB3 1 1
15 5307 1 1 10 LYS HD2 H -10.818 1.265 -6.098 1.00 . A A . 10 LYS HD2 1 1
15 5308 1 1 10 LYS HD3 H -11.477 -0.233 -6.754 1.00 . A A . 10 LYS HD3 1 1
15 5309 1 1 10 LYS HE2 H -13.244 0.491 -5.378 1.00 . A A . 10 LYS HE2 1 1
15 5310 1 1 10 LYS HE3 H -12.362 -0.585 -4.277 1.00 . A A . 10 LYS HE3 1 1
15 5311 1 1 10 LYS HG2 H -10.095 -1.566 -5.492 1.00 . A A . 10 LYS HG2 1 1
15 5312 1 1 10 LYS HG3 H -10.001 -0.409 -4.165 1.00 . A A . 10 LYS HG3 1 1
15 5313 1 1 10 LYS HZ1 H -12.245 2.370 -4.436 1.00 . A A . 10 LYS HZ1 1 1
15 5314 1 1 10 LYS HZ2 H -11.016 1.482 -3.677 1.00 . A A . 10 LYS HZ2 1 1
15 5315 1 1 10 LYS HZ3 H -12.607 1.409 -3.090 1.00 . A A . 10 LYS HZ3 1 1
15 5316 1 1 10 LYS N N -7.103 1.463 -4.673 1.00 . A A . 10 LYS N 1 1
15 5317 1 1 10 LYS NZ N -12.020 1.483 -3.947 1.00 . A A . 10 LYS NZ 1 1
15 5318 1 1 10 LYS O O -6.489 -2.029 -4.424 1.00 . A A . 10 LYS O 1 1
15 5319 1 1 11 ARG C C -3.355 -1.312 -4.685 1.00 . A A . 11 ARG C 1 1
15 5320 1 1 11 ARG CA C -4.308 -1.390 -5.882 1.00 . A A . 11 ARG CA 1 1
15 5321 1 1 11 ARG CB C -3.627 -0.869 -7.159 1.00 . A A . 11 ARG CB 1 1
15 5322 1 1 11 ARG CD C -4.072 -0.024 -9.476 1.00 . A A . 11 ARG CD 1 1
15 5323 1 1 11 ARG CG C -4.633 -0.852 -8.318 1.00 . A A . 11 ARG CG 1 1
15 5324 1 1 11 ARG CZ C -2.359 -1.408 -10.571 1.00 . A A . 11 ARG CZ 1 1
15 5325 1 1 11 ARG H H -5.489 0.423 -5.986 1.00 . A A . 11 ARG H 1 1
15 5326 1 1 11 ARG HA H -4.633 -2.401 -6.023 1.00 . A A . 11 ARG HA 1 1
15 5327 1 1 11 ARG HB2 H -3.253 0.130 -6.992 1.00 . A A . 11 ARG HB2 1 1
15 5328 1 1 11 ARG HB3 H -2.802 -1.520 -7.412 1.00 . A A . 11 ARG HB3 1 1
15 5329 1 1 11 ARG HD2 H -4.848 0.608 -9.890 1.00 . A A . 11 ARG HD2 1 1
15 5330 1 1 11 ARG HD3 H -3.242 0.575 -9.149 1.00 . A A . 11 ARG HD3 1 1
15 5331 1 1 11 ARG HE H -4.289 -1.414 -11.104 1.00 . A A . 11 ARG HE 1 1
15 5332 1 1 11 ARG HG2 H -4.814 -1.863 -8.652 1.00 . A A . 11 ARG HG2 1 1
15 5333 1 1 11 ARG HG3 H -5.562 -0.414 -7.982 1.00 . A A . 11 ARG HG3 1 1
15 5334 1 1 11 ARG HH11 H -1.703 -0.240 -9.060 1.00 . A A . 11 ARG HH11 1 1
15 5335 1 1 11 ARG HH12 H -0.500 -1.223 -9.820 1.00 . A A . 11 ARG HH12 1 1
15 5336 1 1 11 ARG HH21 H -2.699 -2.663 -12.101 1.00 . A A . 11 ARG HH21 1 1
15 5337 1 1 11 ARG HH22 H -1.060 -2.583 -11.554 1.00 . A A . 11 ARG HH22 1 1
15 5338 1 1 11 ARG N N -5.481 -0.493 -5.632 1.00 . A A . 11 ARG N 1 1
15 5339 1 1 11 ARG NE N -3.624 -1.030 -10.489 1.00 . A A . 11 ARG NE 1 1
15 5340 1 1 11 ARG NH1 N -1.449 -0.917 -9.757 1.00 . A A . 11 ARG NH1 1 1
15 5341 1 1 11 ARG NH2 N -2.012 -2.285 -11.478 1.00 . A A . 11 ARG NH2 1 1
15 5342 1 1 11 ARG O O -2.535 -2.183 -4.465 1.00 . A A . 11 ARG O 1 1
15 5343 1 1 12 GLY C C -3.140 -0.962 -1.594 1.00 . A A . 12 GLY C 1 1
15 5344 1 1 12 GLY CA C -2.596 -0.106 -2.727 1.00 . A A . 12 GLY CA 1 1
15 5345 1 1 12 GLY H H -4.144 0.410 -4.113 1.00 . A A . 12 GLY H 1 1
15 5346 1 1 12 GLY HA2 H -1.591 -0.421 -2.971 1.00 . A A . 12 GLY HA2 1 1
15 5347 1 1 12 GLY HA3 H -2.588 0.928 -2.427 1.00 . A A . 12 GLY HA3 1 1
15 5348 1 1 12 GLY N N -3.470 -0.269 -3.912 1.00 . A A . 12 GLY N 1 1
15 5349 1 1 12 GLY O O -2.402 -1.674 -0.945 1.00 . A A . 12 GLY O 1 1
15 5350 1 1 13 CYS C C -4.712 -3.216 -0.547 1.00 . A A . 13 CYS C 1 1
15 5351 1 1 13 CYS CA C -5.008 -1.748 -0.262 1.00 . A A . 13 CYS CA 1 1
15 5352 1 1 13 CYS CB C -6.514 -1.483 -0.278 1.00 . A A . 13 CYS CB 1 1
15 5353 1 1 13 CYS H H -5.005 -0.334 -1.901 1.00 . A A . 13 CYS H 1 1
15 5354 1 1 13 CYS HA H -4.595 -1.461 0.692 1.00 . A A . 13 CYS HA 1 1
15 5355 1 1 13 CYS HB2 H -6.774 -0.935 -1.169 1.00 . A A . 13 CYS HB2 1 1
15 5356 1 1 13 CYS HB3 H -7.039 -2.426 -0.268 1.00 . A A . 13 CYS HB3 1 1
15 5357 1 1 13 CYS N N -4.426 -0.912 -1.355 1.00 . A A . 13 CYS N 1 1
15 5358 1 1 13 CYS O O -5.248 -3.804 -1.470 1.00 . A A . 13 CYS O 1 1
15 5359 1 1 13 CYS SG S -6.978 -0.519 1.186 1.00 . A A . 13 CYS SG 1 1
15 5360 1 1 14 GLY C C -2.437 -5.647 1.042 1.00 . A A . 14 GLY C 1 1
15 5361 1 1 14 GLY CA C -3.487 -5.233 0.014 1.00 . A A . 14 GLY CA 1 1
15 5362 1 1 14 GLY H H -3.425 -3.302 0.958 1.00 . A A . 14 GLY H 1 1
15 5363 1 1 14 GLY HA2 H -4.363 -5.852 0.132 1.00 . A A . 14 GLY HA2 1 1
15 5364 1 1 14 GLY HA3 H -3.089 -5.355 -0.979 1.00 . A A . 14 GLY HA3 1 1
15 5365 1 1 14 GLY N N -3.848 -3.806 0.229 1.00 . A A . 14 GLY N 1 1
15 5366 1 1 14 GLY O O -1.950 -4.830 1.804 1.00 . A A . 14 GLY O 1 1
15 5367 1 1 15 ARG C C 0.184 -6.512 2.069 1.00 . A A . 15 ARG C 1 1
15 5368 1 1 15 ARG CA C -1.065 -7.405 2.052 1.00 . A A . 15 ARG CA 1 1
15 5369 1 1 15 ARG CB C -0.700 -8.834 1.606 1.00 . A A . 15 ARG CB 1 1
15 5370 1 1 15 ARG CD C 0.746 -9.778 -0.217 1.00 . A A . 15 ARG CD 1 1
15 5371 1 1 15 ARG CG C -0.457 -8.879 0.089 1.00 . A A . 15 ARG CG 1 1
15 5372 1 1 15 ARG CZ C -0.469 -11.566 -1.360 1.00 . A A . 15 ARG CZ 1 1
15 5373 1 1 15 ARG H H -2.500 -7.538 0.439 1.00 . A A . 15 ARG H 1 1
15 5374 1 1 15 ARG HA H -1.498 -7.439 3.039 1.00 . A A . 15 ARG HA 1 1
15 5375 1 1 15 ARG HB2 H 0.197 -9.149 2.121 1.00 . A A . 15 ARG HB2 1 1
15 5376 1 1 15 ARG HB3 H -1.508 -9.504 1.858 1.00 . A A . 15 ARG HB3 1 1
15 5377 1 1 15 ARG HD2 H 1.618 -9.171 -0.418 1.00 . A A . 15 ARG HD2 1 1
15 5378 1 1 15 ARG HD3 H 0.939 -10.452 0.602 1.00 . A A . 15 ARG HD3 1 1
15 5379 1 1 15 ARG HE H 0.733 -10.289 -2.310 1.00 . A A . 15 ARG HE 1 1
15 5380 1 1 15 ARG HG2 H -1.336 -9.272 -0.402 1.00 . A A . 15 ARG HG2 1 1
15 5381 1 1 15 ARG HG3 H -0.258 -7.887 -0.276 1.00 . A A . 15 ARG HG3 1 1
15 5382 1 1 15 ARG HH11 H -0.751 -11.426 0.626 1.00 . A A . 15 ARG HH11 1 1
15 5383 1 1 15 ARG HH12 H -1.623 -12.692 -0.162 1.00 . A A . 15 ARG HH12 1 1
15 5384 1 1 15 ARG HH21 H -0.374 -11.966 -3.319 1.00 . A A . 15 ARG HH21 1 1
15 5385 1 1 15 ARG HH22 H -1.404 -13.008 -2.393 1.00 . A A . 15 ARG HH22 1 1
15 5386 1 1 15 ARG N N -2.086 -6.909 1.068 1.00 . A A . 15 ARG N 1 1
15 5387 1 1 15 ARG NE N 0.358 -10.547 -1.437 1.00 . A A . 15 ARG NE 1 1
15 5388 1 1 15 ARG NH1 N -0.986 -11.924 -0.208 1.00 . A A . 15 ARG NH1 1 1
15 5389 1 1 15 ARG NH2 N -0.772 -12.232 -2.440 1.00 . A A . 15 ARG NH2 1 1
15 5390 1 1 15 ARG O O 0.765 -6.293 3.114 1.00 . A A . 15 ARG O 1 1
15 5391 1 1 16 TRP C C 1.533 -3.837 1.724 1.00 . A A . 16 TRP C 1 1
15 5392 1 1 16 TRP CA C 1.815 -5.123 0.941 1.00 . A A . 16 TRP CA 1 1
15 5393 1 1 16 TRP CB C 2.124 -4.816 -0.527 1.00 . A A . 16 TRP CB 1 1
15 5394 1 1 16 TRP CD1 C 4.635 -4.960 -0.624 1.00 . A A . 16 TRP CD1 1 1
15 5395 1 1 16 TRP CD2 C 3.898 -2.840 -0.638 1.00 . A A . 16 TRP CD2 1 1
15 5396 1 1 16 TRP CE2 C 5.309 -2.780 -0.680 1.00 . A A . 16 TRP CE2 1 1
15 5397 1 1 16 TRP CE3 C 3.184 -1.627 -0.633 1.00 . A A . 16 TRP CE3 1 1
15 5398 1 1 16 TRP CG C 3.497 -4.238 -0.601 1.00 . A A . 16 TRP CG 1 1
15 5399 1 1 16 TRP CH2 C 5.255 -0.371 -0.715 1.00 . A A . 16 TRP CH2 1 1
15 5400 1 1 16 TRP CZ2 C 5.982 -1.560 -0.723 1.00 . A A . 16 TRP CZ2 1 1
15 5401 1 1 16 TRP CZ3 C 3.859 -0.404 -0.674 1.00 . A A . 16 TRP CZ3 1 1
15 5402 1 1 16 TRP H H 0.125 -6.173 0.107 1.00 . A A . 16 TRP H 1 1
15 5403 1 1 16 TRP HA H 2.645 -5.647 1.387 1.00 . A A . 16 TRP HA 1 1
15 5404 1 1 16 TRP HB2 H 2.085 -5.727 -1.107 1.00 . A A . 16 TRP HB2 1 1
15 5405 1 1 16 TRP HB3 H 1.410 -4.107 -0.914 1.00 . A A . 16 TRP HB3 1 1
15 5406 1 1 16 TRP HD1 H 4.695 -6.038 -0.613 1.00 . A A . 16 TRP HD1 1 1
15 5407 1 1 16 TRP HE1 H 6.643 -4.368 -0.695 1.00 . A A . 16 TRP HE1 1 1
15 5408 1 1 16 TRP HE3 H 2.109 -1.637 -0.607 1.00 . A A . 16 TRP HE3 1 1
15 5409 1 1 16 TRP HH2 H 5.770 0.571 -0.737 1.00 . A A . 16 TRP HH2 1 1
15 5410 1 1 16 TRP HZ2 H 7.058 -1.532 -0.755 1.00 . A A . 16 TRP HZ2 1 1
15 5411 1 1 16 TRP HZ3 H 3.301 0.518 -0.661 1.00 . A A . 16 TRP HZ3 1 1
15 5412 1 1 16 TRP N N 0.603 -5.994 0.941 1.00 . A A . 16 TRP N 1 1
15 5413 1 1 16 TRP NE1 N 5.707 -4.097 -0.673 1.00 . A A . 16 TRP NE1 1 1
15 5414 1 1 16 TRP O O 2.184 -3.553 2.709 1.00 . A A . 16 TRP O 1 1
15 5415 1 1 17 CYS C C -0.092 -2.148 3.512 1.00 . A A . 17 CYS C 1 1
15 5416 1 1 17 CYS CA C 0.244 -1.809 2.059 1.00 . A A . 17 CYS CA 1 1
15 5417 1 1 17 CYS CB C -0.974 -1.214 1.364 1.00 . A A . 17 CYS CB 1 1
15 5418 1 1 17 CYS H H 0.039 -3.318 0.523 1.00 . A A . 17 CYS H 1 1
15 5419 1 1 17 CYS HA H 1.073 -1.121 2.007 1.00 . A A . 17 CYS HA 1 1
15 5420 1 1 17 CYS HB2 H -0.671 -0.747 0.442 1.00 . A A . 17 CYS HB2 1 1
15 5421 1 1 17 CYS HB3 H -1.681 -1.992 1.153 1.00 . A A . 17 CYS HB3 1 1
15 5422 1 1 17 CYS N N 0.561 -3.064 1.312 1.00 . A A . 17 CYS N 1 1
15 5423 1 1 17 CYS O O 0.403 -1.532 4.431 1.00 . A A . 17 CYS O 1 1
15 5424 1 1 17 CYS SG S -1.745 0.016 2.442 1.00 . A A . 17 CYS SG 1 1
15 5425 1 1 18 ARG C C -0.063 -3.734 5.973 1.00 . A A . 18 ARG C 1 1
15 5426 1 1 18 ARG CA C -1.308 -3.550 5.097 1.00 . A A . 18 ARG CA 1 1
15 5427 1 1 18 ARG CB C -2.023 -4.896 4.925 1.00 . A A . 18 ARG CB 1 1
15 5428 1 1 18 ARG CD C -4.108 -6.170 5.467 1.00 . A A . 18 ARG CD 1 1
15 5429 1 1 18 ARG CG C -3.475 -4.774 5.388 1.00 . A A . 18 ARG CG 1 1
15 5430 1 1 18 ARG CZ C -6.223 -7.088 4.638 1.00 . A A . 18 ARG CZ 1 1
15 5431 1 1 18 ARG H H -1.306 -3.609 2.939 1.00 . A A . 18 ARG H 1 1
15 5432 1 1 18 ARG HA H -1.981 -2.835 5.534 1.00 . A A . 18 ARG HA 1 1
15 5433 1 1 18 ARG HB2 H -2.003 -5.187 3.886 1.00 . A A . 18 ARG HB2 1 1
15 5434 1 1 18 ARG HB3 H -1.521 -5.644 5.513 1.00 . A A . 18 ARG HB3 1 1
15 5435 1 1 18 ARG HD2 H -3.444 -6.908 5.039 1.00 . A A . 18 ARG HD2 1 1
15 5436 1 1 18 ARG HD3 H -4.336 -6.419 6.493 1.00 . A A . 18 ARG HD3 1 1
15 5437 1 1 18 ARG HE H -5.568 -5.259 4.164 1.00 . A A . 18 ARG HE 1 1
15 5438 1 1 18 ARG HG2 H -3.501 -4.313 6.365 1.00 . A A . 18 ARG HG2 1 1
15 5439 1 1 18 ARG HG3 H -4.023 -4.166 4.688 1.00 . A A . 18 ARG HG3 1 1
15 5440 1 1 18 ARG HH11 H -5.122 -8.300 5.808 1.00 . A A . 18 ARG HH11 1 1
15 5441 1 1 18 ARG HH12 H -6.624 -8.954 5.253 1.00 . A A . 18 ARG HH12 1 1
15 5442 1 1 18 ARG HH21 H -7.536 -6.137 3.453 1.00 . A A . 18 ARG HH21 1 1
15 5443 1 1 18 ARG HH22 H -7.975 -7.743 3.913 1.00 . A A . 18 ARG HH22 1 1
15 5444 1 1 18 ARG N N -0.926 -3.134 3.712 1.00 . A A . 18 ARG N 1 1
15 5445 1 1 18 ARG NE N -5.372 -6.081 4.668 1.00 . A A . 18 ARG NE 1 1
15 5446 1 1 18 ARG NH1 N -5.968 -8.198 5.283 1.00 . A A . 18 ARG NH1 1 1
15 5447 1 1 18 ARG NH2 N -7.332 -6.979 3.951 1.00 . A A . 18 ARG NH2 1 1
15 5448 1 1 18 ARG O O -0.077 -3.417 7.148 1.00 . A A . 18 ARG O 1 1
15 5449 1 1 19 ASP C C 3.279 -3.389 6.048 1.00 . A A . 19 ASP C 1 1
15 5450 1 1 19 ASP CA C 2.237 -4.513 6.217 1.00 . A A . 19 ASP CA 1 1
15 5451 1 1 19 ASP CB C 2.791 -5.826 5.662 1.00 . A A . 19 ASP CB 1 1
15 5452 1 1 19 ASP CG C 3.747 -6.457 6.667 1.00 . A A . 19 ASP CG 1 1
15 5453 1 1 19 ASP H H 0.966 -4.535 4.471 1.00 . A A . 19 ASP H 1 1
15 5454 1 1 19 ASP HA H 1.989 -4.636 7.258 1.00 . A A . 19 ASP HA 1 1
15 5455 1 1 19 ASP HB2 H 1.972 -6.504 5.475 1.00 . A A . 19 ASP HB2 1 1
15 5456 1 1 19 ASP HB3 H 3.318 -5.634 4.740 1.00 . A A . 19 ASP HB3 1 1
15 5457 1 1 19 ASP N N 0.995 -4.270 5.416 1.00 . A A . 19 ASP N 1 1
15 5458 1 1 19 ASP O O 3.955 -3.022 6.996 1.00 . A A . 19 ASP O 1 1
15 5459 1 1 19 ASP OD1 O 3.306 -6.803 7.747 1.00 . A A . 19 ASP OD1 1 1
15 5460 1 1 19 ASP OD2 O 4.905 -6.597 6.337 1.00 . A A . 19 ASP OD2 1 1
15 5461 1 1 20 HIS C C 3.901 -0.388 4.722 1.00 . A A . 20 HIS C 1 1
15 5462 1 1 20 HIS CA C 4.481 -1.807 4.626 1.00 . A A . 20 HIS CA 1 1
15 5463 1 1 20 HIS CB C 4.988 -2.050 3.196 1.00 . A A . 20 HIS CB 1 1
15 5464 1 1 20 HIS CD2 C 5.600 -4.575 2.875 1.00 . A A . 20 HIS CD2 1 1
15 5465 1 1 20 HIS CE1 C 7.720 -4.446 3.273 1.00 . A A . 20 HIS CE1 1 1
15 5466 1 1 20 HIS CG C 5.869 -3.262 3.158 1.00 . A A . 20 HIS CG 1 1
15 5467 1 1 20 HIS H H 2.911 -3.206 4.100 1.00 . A A . 20 HIS H 1 1
15 5468 1 1 20 HIS HA H 5.299 -1.923 5.321 1.00 . A A . 20 HIS HA 1 1
15 5469 1 1 20 HIS HB2 H 4.146 -2.202 2.541 1.00 . A A . 20 HIS HB2 1 1
15 5470 1 1 20 HIS HB3 H 5.549 -1.189 2.860 1.00 . A A . 20 HIS HB3 1 1
15 5471 1 1 20 HIS HD1 H 7.743 -2.396 3.643 1.00 . A A . 20 HIS HD1 1 1
15 5472 1 1 20 HIS HD2 H 4.625 -4.965 2.618 1.00 . A A . 20 HIS HD2 1 1
15 5473 1 1 20 HIS HE1 H 8.762 -4.702 3.395 1.00 . A A . 20 HIS HE1 1 1
15 5474 1 1 20 HIS N N 3.446 -2.872 4.856 1.00 . A A . 20 HIS N 1 1
15 5475 1 1 20 HIS ND1 N 7.230 -3.200 3.410 1.00 . A A . 20 HIS ND1 1 1
15 5476 1 1 20 HIS NE2 N 6.768 -5.322 2.950 1.00 . A A . 20 HIS NE2 1 1
15 5477 1 1 20 HIS O O 4.567 0.531 5.165 1.00 . A A . 20 HIS O 1 1
15 5478 1 1 21 SER C C 1.325 1.465 5.587 1.00 . A A . 21 SER C 1 1
15 5479 1 1 21 SER CA C 2.097 1.191 4.296 1.00 . A A . 21 SER CA 1 1
15 5480 1 1 21 SER CB C 1.147 1.200 3.103 1.00 . A A . 21 SER CB 1 1
15 5481 1 1 21 SER H H 2.184 -0.930 3.893 1.00 . A A . 21 SER H 1 1
15 5482 1 1 21 SER HA H 2.863 1.935 4.154 1.00 . A A . 21 SER HA 1 1
15 5483 1 1 21 SER HB2 H 0.518 0.332 3.146 1.00 . A A . 21 SER HB2 1 1
15 5484 1 1 21 SER HB3 H 0.528 2.083 3.132 1.00 . A A . 21 SER HB3 1 1
15 5485 1 1 21 SER HG H 2.383 2.011 1.832 1.00 . A A . 21 SER HG 1 1
15 5486 1 1 21 SER N N 2.693 -0.186 4.274 1.00 . A A . 21 SER N 1 1
15 5487 1 1 21 SER O O 1.071 0.581 6.382 1.00 . A A . 21 SER O 1 1
15 5488 1 1 21 SER OG O 1.910 1.173 1.903 1.00 . A A . 21 SER OG 1 1
15 5489 1 1 22 ARG C C -1.322 3.150 6.698 1.00 . A A . 22 ARG C 1 1
15 5490 1 1 22 ARG CA C 0.177 3.074 7.010 1.00 . A A . 22 ARG CA 1 1
15 5491 1 1 22 ARG CB C 0.712 4.453 7.410 1.00 . A A . 22 ARG CB 1 1
15 5492 1 1 22 ARG CD C 2.271 3.495 9.142 1.00 . A A . 22 ARG CD 1 1
15 5493 1 1 22 ARG CG C 2.175 4.340 7.862 1.00 . A A . 22 ARG CG 1 1
15 5494 1 1 22 ARG CZ C 1.607 5.125 10.853 1.00 . A A . 22 ARG CZ 1 1
15 5495 1 1 22 ARG H H 1.160 3.386 5.118 1.00 . A A . 22 ARG H 1 1
15 5496 1 1 22 ARG HA H 0.360 2.363 7.801 1.00 . A A . 22 ARG HA 1 1
15 5497 1 1 22 ARG HB2 H 0.650 5.121 6.567 1.00 . A A . 22 ARG HB2 1 1
15 5498 1 1 22 ARG HB3 H 0.119 4.844 8.223 1.00 . A A . 22 ARG HB3 1 1
15 5499 1 1 22 ARG HD2 H 2.002 2.469 8.925 1.00 . A A . 22 ARG HD2 1 1
15 5500 1 1 22 ARG HD3 H 3.265 3.539 9.560 1.00 . A A . 22 ARG HD3 1 1
15 5501 1 1 22 ARG HE H 0.381 3.705 10.159 1.00 . A A . 22 ARG HE 1 1
15 5502 1 1 22 ARG HG2 H 2.753 3.871 7.078 1.00 . A A . 22 ARG HG2 1 1
15 5503 1 1 22 ARG HG3 H 2.568 5.329 8.052 1.00 . A A . 22 ARG HG3 1 1
15 5504 1 1 22 ARG HH11 H 3.473 5.303 10.124 1.00 . A A . 22 ARG HH11 1 1
15 5505 1 1 22 ARG HH12 H 3.042 6.448 11.344 1.00 . A A . 22 ARG HH12 1 1
15 5506 1 1 22 ARG HH21 H -0.183 5.202 11.768 1.00 . A A . 22 ARG HH21 1 1
15 5507 1 1 22 ARG HH22 H 0.963 6.394 12.275 1.00 . A A . 22 ARG HH22 1 1
15 5508 1 1 22 ARG N N 0.943 2.700 5.785 1.00 . A A . 22 ARG N 1 1
15 5509 1 1 22 ARG NE N 1.284 4.097 10.093 1.00 . A A . 22 ARG NE 1 1
15 5510 1 1 22 ARG NH1 N 2.801 5.666 10.767 1.00 . A A . 22 ARG NH1 1 1
15 5511 1 1 22 ARG NH2 N 0.728 5.609 11.697 1.00 . A A . 22 ARG NH2 1 1
15 5512 1 1 22 ARG O O -2.136 2.623 7.434 1.00 . A A . 22 ARG O 1 1
15 5513 1 1 23 CYS C C -3.651 2.555 4.716 1.00 . A A . 23 CYS C 1 1
15 5514 1 1 23 CYS CA C -3.163 3.888 5.296 1.00 . A A . 23 CYS CA 1 1
15 5515 1 1 23 CYS CB C -3.324 5.049 4.292 1.00 . A A . 23 CYS CB 1 1
15 5516 1 1 23 CYS H H -1.040 4.220 5.037 1.00 . A A . 23 CYS H 1 1
15 5517 1 1 23 CYS HA H -3.718 4.113 6.195 1.00 . A A . 23 CYS HA 1 1
15 5518 1 1 23 CYS HB2 H -4.359 5.121 4.002 1.00 . A A . 23 CYS HB2 1 1
15 5519 1 1 23 CYS HB3 H -3.029 5.971 4.774 1.00 . A A . 23 CYS HB3 1 1
15 5520 1 1 23 CYS N N -1.703 3.801 5.622 1.00 . A A . 23 CYS N 1 1
15 5521 1 1 23 CYS O O -2.868 1.647 4.501 1.00 . A A . 23 CYS O 1 1
15 5522 1 1 23 CYS SG S -2.309 4.798 2.800 1.00 . A A . 23 CYS SG 1 1
15 5523 1 1 24 CYS C C -5.428 0.032 5.019 1.00 . A A . 24 CYS C 1 1
15 5524 1 1 24 CYS CA C -5.513 1.133 3.952 1.00 . A A . 24 CYS CA 1 1
15 5525 1 1 24 CYS CB C -4.687 0.746 2.714 1.00 . A A . 24 CYS CB 1 1
15 5526 1 1 24 CYS H H -5.545 3.159 4.701 1.00 . A A . 24 CYS H 1 1
15 5527 1 1 24 CYS HA H -6.543 1.285 3.667 1.00 . A A . 24 CYS HA 1 1
15 5528 1 1 24 CYS HB2 H -3.792 1.342 2.668 1.00 . A A . 24 CYS HB2 1 1
15 5529 1 1 24 CYS HB3 H -4.417 -0.299 2.777 1.00 . A A . 24 CYS HB3 1 1
15 5530 1 1 24 CYS N N -4.940 2.417 4.491 1.00 . A A . 24 CYS N 1 1
15 5531 1 1 24 CYS O O -6.430 -0.520 5.426 1.00 . A A . 24 CYS O 1 1
15 5532 1 1 24 CYS SG S -5.669 1.019 1.216 1.00 . A A . 24 CYS SG 1 1
15 5533 1 1 25 NH2 HN1 H -4.208 -0.992 6.205 1.00 . A A . 25 NH2 HN1 1 1
15 5534 1 1 25 NH2 HN2 H -3.447 0.134 5.185 1.00 . A A . 25 NH2 HN2 1 1
15 5535 1 1 25 NH2 N N -4.267 -0.307 5.507 1.00 . A A . 25 NH2 N 1 1
16 5536 1 1 1 VAL C C 7.522 2.736 0.727 1.00 . A A . 1 VAL C 1 1
16 5537 1 1 1 VAL CA C 8.770 2.148 0.050 1.00 . A A . 1 VAL CA 1 1
16 5538 1 1 1 VAL CB C 9.576 1.276 1.036 1.00 . A A . 1 VAL CB 1 1
16 5539 1 1 1 VAL CG1 C 8.910 -0.093 1.179 1.00 . A A . 1 VAL CG1 1 1
16 5540 1 1 1 VAL CG2 C 11.005 1.077 0.521 1.00 . A A . 1 VAL CG2 1 1
16 5541 1 1 1 VAL H1 H 9.108 4.053 -0.722 1.00 . A A . 1 VAL H1 1 1
16 5542 1 1 1 VAL H2 H 10.298 2.913 -1.134 1.00 . A A . 1 VAL H2 1 1
16 5543 1 1 1 VAL H3 H 10.252 3.563 0.433 1.00 . A A . 1 VAL H3 1 1
16 5544 1 1 1 VAL HA H 8.480 1.561 -0.804 1.00 . A A . 1 VAL HA 1 1
16 5545 1 1 1 VAL HB H 9.604 1.762 2.004 1.00 . A A . 1 VAL HB 1 1
16 5546 1 1 1 VAL HG11 H 9.655 -0.867 1.078 1.00 . A A . 1 VAL HG11 1 1
16 5547 1 1 1 VAL HG12 H 8.164 -0.215 0.411 1.00 . A A . 1 VAL HG12 1 1
16 5548 1 1 1 VAL HG13 H 8.446 -0.165 2.151 1.00 . A A . 1 VAL HG13 1 1
16 5549 1 1 1 VAL HG21 H 10.980 0.853 -0.537 1.00 . A A . 1 VAL HG21 1 1
16 5550 1 1 1 VAL HG22 H 11.461 0.256 1.052 1.00 . A A . 1 VAL HG22 1 1
16 5551 1 1 1 VAL HG23 H 11.578 1.977 0.692 1.00 . A A . 1 VAL HG23 1 1
16 5552 1 1 1 VAL N N 9.678 3.252 -0.373 1.00 . A A . 1 VAL N 1 1
16 5553 1 1 1 VAL O O 7.388 3.942 0.862 1.00 . A A . 1 VAL O 1 1
16 5554 1 1 2 DAL C C 4.392 3.015 0.800 1.00 . A A . 2 DAL C 1 1
16 5555 1 1 2 DAL CA C 5.367 2.397 1.822 1.00 . A A . 2 DAL CA 1 1
16 5556 1 1 2 DAL CB C 4.751 1.176 2.504 1.00 . A A . 2 DAL CB 1 1
16 5557 1 1 2 DAL H H 6.745 0.939 1.040 1.00 . A A . 2 DAL H 1 1
16 5558 1 1 2 DAL HA H 5.624 3.129 2.569 1.00 . A A . 2 DAL HA 1 1
16 5559 1 1 2 DAL HB1 H 3.831 1.472 2.990 1.00 . A A . 2 DAL HB1 1 1
16 5560 1 1 2 DAL HB2 H 5.435 0.793 3.242 1.00 . A A . 2 DAL HB2 1 1
16 5561 1 1 2 DAL HB3 H 4.543 0.410 1.771 1.00 . A A . 2 DAL HB3 1 1
16 5562 1 1 2 DAL N N 6.609 1.897 1.155 1.00 . A A . 2 DAL N 1 1
16 5563 1 1 2 DAL O O 3.254 2.597 0.665 1.00 . A A . 2 DAL O 1 1
16 5564 1 1 3 GLU C C 3.045 3.933 -1.738 1.00 . A A . 3 GLU C 1 1
16 5565 1 1 3 GLU CA C 4.019 4.783 -0.894 1.00 . A A . 3 GLU CA 1 1
16 5566 1 1 3 GLU CB C 5.059 5.429 -1.815 1.00 . A A . 3 GLU CB 1 1
16 5567 1 1 3 GLU CD C 7.293 4.954 -2.832 1.00 . A A . 3 GLU CD 1 1
16 5568 1 1 3 GLU CG C 5.955 4.347 -2.437 1.00 . A A . 3 GLU CG 1 1
16 5569 1 1 3 GLU H H 5.765 4.336 0.285 1.00 . A A . 3 GLU H 1 1
16 5570 1 1 3 GLU HA H 3.474 5.560 -0.399 1.00 . A A . 3 GLU HA 1 1
16 5571 1 1 3 GLU HB2 H 4.555 5.976 -2.600 1.00 . A A . 3 GLU HB2 1 1
16 5572 1 1 3 GLU HB3 H 5.668 6.110 -1.240 1.00 . A A . 3 GLU HB3 1 1
16 5573 1 1 3 GLU HG2 H 6.117 3.555 -1.719 1.00 . A A . 3 GLU HG2 1 1
16 5574 1 1 3 GLU HG3 H 5.473 3.941 -3.313 1.00 . A A . 3 GLU HG3 1 1
16 5575 1 1 3 GLU N N 4.847 4.029 0.112 1.00 . A A . 3 GLU N 1 1
16 5576 1 1 3 GLU O O 1.938 4.362 -1.997 1.00 . A A . 3 GLU O 1 1
16 5577 1 1 3 GLU OE1 O 7.368 5.511 -3.910 1.00 . A A . 3 GLU OE1 1 1
16 5578 1 1 3 GLU OE2 O 8.224 4.846 -2.055 1.00 . A A . 3 GLU OE2 1 1
16 5579 1 1 4 ARG C C 1.104 1.965 -2.645 1.00 . A A . 4 ARG C 1 1
16 5580 1 1 4 ARG CA C 2.554 1.974 -3.124 1.00 . A A . 4 ARG CA 1 1
16 5581 1 1 4 ARG CB C 3.080 0.535 -3.127 1.00 . A A . 4 ARG CB 1 1
16 5582 1 1 4 ARG CD C 4.791 -0.305 -4.744 1.00 . A A . 4 ARG CD 1 1
16 5583 1 1 4 ARG CG C 4.566 0.501 -3.462 1.00 . A A . 4 ARG CG 1 1
16 5584 1 1 4 ARG CZ C 6.712 0.911 -5.664 1.00 . A A . 4 ARG CZ 1 1
16 5585 1 1 4 ARG H H 4.364 2.490 -2.033 1.00 . A A . 4 ARG H 1 1
16 5586 1 1 4 ARG HA H 2.597 2.374 -4.125 1.00 . A A . 4 ARG HA 1 1
16 5587 1 1 4 ARG HB2 H 2.919 0.096 -2.160 1.00 . A A . 4 ARG HB2 1 1
16 5588 1 1 4 ARG HB3 H 2.539 -0.034 -3.866 1.00 . A A . 4 ARG HB3 1 1
16 5589 1 1 4 ARG HD2 H 5.452 -1.138 -4.552 1.00 . A A . 4 ARG HD2 1 1
16 5590 1 1 4 ARG HD3 H 3.848 -0.660 -5.133 1.00 . A A . 4 ARG HD3 1 1
16 5591 1 1 4 ARG HE H 4.856 1.076 -6.396 1.00 . A A . 4 ARG HE 1 1
16 5592 1 1 4 ARG HG2 H 4.928 1.505 -3.592 1.00 . A A . 4 ARG HG2 1 1
16 5593 1 1 4 ARG HG3 H 5.095 0.032 -2.655 1.00 . A A . 4 ARG HG3 1 1
16 5594 1 1 4 ARG HH11 H 7.092 -0.294 -4.092 1.00 . A A . 4 ARG HH11 1 1
16 5595 1 1 4 ARG HH12 H 8.460 0.550 -4.725 1.00 . A A . 4 ARG HH12 1 1
16 5596 1 1 4 ARG HH21 H 6.663 2.162 -7.243 1.00 . A A . 4 ARG HH21 1 1
16 5597 1 1 4 ARG HH22 H 8.216 1.947 -6.510 1.00 . A A . 4 ARG HH22 1 1
16 5598 1 1 4 ARG N N 3.456 2.788 -2.220 1.00 . A A . 4 ARG N 1 1
16 5599 1 1 4 ARG NE N 5.416 0.650 -5.707 1.00 . A A . 4 ARG NE 1 1
16 5600 1 1 4 ARG NH1 N 7.479 0.344 -4.756 1.00 . A A . 4 ARG NH1 1 1
16 5601 1 1 4 ARG NH2 N 7.238 1.736 -6.539 1.00 . A A . 4 ARG NH2 1 1
16 5602 1 1 4 ARG O O 0.201 2.187 -3.423 1.00 . A A . 4 ARG O 1 1
16 5603 1 1 5 CYS C C -1.293 2.935 -1.264 1.00 . A A . 5 CYS C 1 1
16 5604 1 1 5 CYS CA C -0.542 1.648 -0.909 1.00 . A A . 5 CYS CA 1 1
16 5605 1 1 5 CYS CB C -0.440 1.478 0.599 1.00 . A A . 5 CYS CB 1 1
16 5606 1 1 5 CYS H H 1.608 1.497 -0.783 1.00 . A A . 5 CYS H 1 1
16 5607 1 1 5 CYS HA H -1.049 0.798 -1.333 1.00 . A A . 5 CYS HA 1 1
16 5608 1 1 5 CYS HB2 H 0.224 0.658 0.816 1.00 . A A . 5 CYS HB2 1 1
16 5609 1 1 5 CYS HB3 H -0.053 2.383 1.042 1.00 . A A . 5 CYS HB3 1 1
16 5610 1 1 5 CYS N N 0.866 1.690 -1.398 1.00 . A A . 5 CYS N 1 1
16 5611 1 1 5 CYS O O -2.201 2.922 -2.072 1.00 . A A . 5 CYS O 1 1
16 5612 1 1 5 CYS SG S -2.084 1.125 1.273 1.00 . A A . 5 CYS SG 1 1
16 5613 1 1 6 CYS C C -1.400 5.714 -2.467 1.00 . A A . 6 CYS C 1 1
16 5614 1 1 6 CYS CA C -1.646 5.313 -0.995 1.00 . A A . 6 CYS CA 1 1
16 5615 1 1 6 CYS CB C -1.089 6.346 -0.014 1.00 . A A . 6 CYS CB 1 1
16 5616 1 1 6 CYS H H -0.194 4.043 -0.028 1.00 . A A . 6 CYS H 1 1
16 5617 1 1 6 CYS HA H -2.703 5.187 -0.824 1.00 . A A . 6 CYS HA 1 1
16 5618 1 1 6 CYS HB2 H -0.070 6.088 0.245 1.00 . A A . 6 CYS HB2 1 1
16 5619 1 1 6 CYS HB3 H -1.104 7.323 -0.470 1.00 . A A . 6 CYS HB3 1 1
16 5620 1 1 6 CYS N N -0.931 4.043 -0.676 1.00 . A A . 6 CYS N 1 1
16 5621 1 1 6 CYS O O -2.227 6.362 -3.083 1.00 . A A . 6 CYS O 1 1
16 5622 1 1 6 CYS SG S -2.120 6.357 1.487 1.00 . A A . 6 CYS SG 1 1
16 5623 1 1 7 LYS C C -0.942 4.847 -5.403 1.00 . A A . 7 LYS C 1 1
16 5624 1 1 7 LYS CA C -0.015 5.645 -4.481 1.00 . A A . 7 LYS CA 1 1
16 5625 1 1 7 LYS CB C 1.426 5.198 -4.742 1.00 . A A . 7 LYS CB 1 1
16 5626 1 1 7 LYS CD C 3.534 6.460 -5.233 1.00 . A A . 7 LYS CD 1 1
16 5627 1 1 7 LYS CE C 4.519 5.551 -5.980 1.00 . A A . 7 LYS CE 1 1
16 5628 1 1 7 LYS CG C 2.107 6.166 -5.710 1.00 . A A . 7 LYS CG 1 1
16 5629 1 1 7 LYS H H 0.358 4.774 -2.532 1.00 . A A . 7 LYS H 1 1
16 5630 1 1 7 LYS HA H -0.114 6.699 -4.660 1.00 . A A . 7 LYS HA 1 1
16 5631 1 1 7 LYS HB2 H 1.970 5.164 -3.817 1.00 . A A . 7 LYS HB2 1 1
16 5632 1 1 7 LYS HB3 H 1.409 4.214 -5.180 1.00 . A A . 7 LYS HB3 1 1
16 5633 1 1 7 LYS HD2 H 3.772 7.494 -5.433 1.00 . A A . 7 LYS HD2 1 1
16 5634 1 1 7 LYS HD3 H 3.604 6.271 -4.171 1.00 . A A . 7 LYS HD3 1 1
16 5635 1 1 7 LYS HE2 H 4.585 4.589 -5.487 1.00 . A A . 7 LYS HE2 1 1
16 5636 1 1 7 LYS HE3 H 4.210 5.427 -7.006 1.00 . A A . 7 LYS HE3 1 1
16 5637 1 1 7 LYS HG2 H 2.136 5.722 -6.697 1.00 . A A . 7 LYS HG2 1 1
16 5638 1 1 7 LYS HG3 H 1.544 7.089 -5.750 1.00 . A A . 7 LYS HG3 1 1
16 5639 1 1 7 LYS HZ1 H 6.358 5.969 -5.058 1.00 . A A . 7 LYS HZ1 1 1
16 5640 1 1 7 LYS HZ2 H 5.691 7.282 -5.916 1.00 . A A . 7 LYS HZ2 1 1
16 5641 1 1 7 LYS HZ3 H 6.395 5.994 -6.760 1.00 . A A . 7 LYS HZ3 1 1
16 5642 1 1 7 LYS N N -0.289 5.310 -3.042 1.00 . A A . 7 LYS N 1 1
16 5643 1 1 7 LYS NZ N 5.838 6.252 -5.925 1.00 . A A . 7 LYS NZ 1 1
16 5644 1 1 7 LYS O O -1.270 5.274 -6.495 1.00 . A A . 7 LYS O 1 1
16 5645 1 1 8 ASN C C -3.665 3.064 -5.670 1.00 . A A . 8 ASN C 1 1
16 5646 1 1 8 ASN CA C -2.176 2.799 -5.853 1.00 . A A . 8 ASN CA 1 1
16 5647 1 1 8 ASN CB C -1.834 1.382 -5.411 1.00 . A A . 8 ASN CB 1 1
16 5648 1 1 8 ASN CG C -0.753 0.824 -6.326 1.00 . A A . 8 ASN CG 1 1
16 5649 1 1 8 ASN H H -1.002 3.330 -4.126 1.00 . A A . 8 ASN H 1 1
16 5650 1 1 8 ASN HA H -1.908 2.930 -6.884 1.00 . A A . 8 ASN HA 1 1
16 5651 1 1 8 ASN HB2 H -1.477 1.397 -4.395 1.00 . A A . 8 ASN HB2 1 1
16 5652 1 1 8 ASN HB3 H -2.706 0.764 -5.462 1.00 . A A . 8 ASN HB3 1 1
16 5653 1 1 8 ASN HD21 H 0.598 0.764 -4.884 1.00 . A A . 8 ASN HD21 1 1
16 5654 1 1 8 ASN HD22 H 1.140 0.262 -6.404 1.00 . A A . 8 ASN HD22 1 1
16 5655 1 1 8 ASN N N -1.319 3.668 -4.992 1.00 . A A . 8 ASN N 1 1
16 5656 1 1 8 ASN ND2 N 0.425 0.591 -5.831 1.00 . A A . 8 ASN ND2 1 1
16 5657 1 1 8 ASN O O -4.476 2.566 -6.430 1.00 . A A . 8 ASN O 1 1
16 5658 1 1 8 ASN OD1 O -0.987 0.595 -7.499 1.00 . A A . 8 ASN OD1 1 1
16 5659 1 1 9 GLY C C -6.217 2.762 -4.216 1.00 . A A . 9 GLY C 1 1
16 5660 1 1 9 GLY CA C -5.502 4.084 -4.494 1.00 . A A . 9 GLY CA 1 1
16 5661 1 1 9 GLY H H -3.386 4.211 -4.084 1.00 . A A . 9 GLY H 1 1
16 5662 1 1 9 GLY HA2 H -5.640 4.754 -3.659 1.00 . A A . 9 GLY HA2 1 1
16 5663 1 1 9 GLY HA3 H -5.909 4.528 -5.387 1.00 . A A . 9 GLY HA3 1 1
16 5664 1 1 9 GLY N N -4.047 3.821 -4.690 1.00 . A A . 9 GLY N 1 1
16 5665 1 1 9 GLY O O -6.030 2.155 -3.178 1.00 . A A . 9 GLY O 1 1
16 5666 1 1 10 LYS C C -6.766 -0.163 -4.925 1.00 . A A . 10 LYS C 1 1
16 5667 1 1 10 LYS CA C -7.748 1.008 -4.941 1.00 . A A . 10 LYS CA 1 1
16 5668 1 1 10 LYS CB C -8.701 0.880 -6.131 1.00 . A A . 10 LYS CB 1 1
16 5669 1 1 10 LYS CD C -11.090 1.162 -5.444 1.00 . A A . 10 LYS CD 1 1
16 5670 1 1 10 LYS CE C -12.318 2.070 -5.586 1.00 . A A . 10 LYS CE 1 1
16 5671 1 1 10 LYS CG C -9.848 1.883 -5.980 1.00 . A A . 10 LYS CG 1 1
16 5672 1 1 10 LYS H H -7.146 2.807 -5.976 1.00 . A A . 10 LYS H 1 1
16 5673 1 1 10 LYS HA H -8.305 1.037 -4.025 1.00 . A A . 10 LYS HA 1 1
16 5674 1 1 10 LYS HB2 H -8.161 1.082 -7.047 1.00 . A A . 10 LYS HB2 1 1
16 5675 1 1 10 LYS HB3 H -9.103 -0.122 -6.162 1.00 . A A . 10 LYS HB3 1 1
16 5676 1 1 10 LYS HD2 H -11.249 0.252 -6.006 1.00 . A A . 10 LYS HD2 1 1
16 5677 1 1 10 LYS HD3 H -10.942 0.919 -4.401 1.00 . A A . 10 LYS HD3 1 1
16 5678 1 1 10 LYS HE2 H -12.288 2.594 -6.533 1.00 . A A . 10 LYS HE2 1 1
16 5679 1 1 10 LYS HE3 H -13.223 1.488 -5.510 1.00 . A A . 10 LYS HE3 1 1
16 5680 1 1 10 LYS HG2 H -9.554 2.663 -5.287 1.00 . A A . 10 LYS HG2 1 1
16 5681 1 1 10 LYS HG3 H -10.073 2.321 -6.942 1.00 . A A . 10 LYS HG3 1 1
16 5682 1 1 10 LYS HZ1 H -12.945 3.773 -4.567 1.00 . A A . 10 LYS HZ1 1 1
16 5683 1 1 10 LYS HZ2 H -11.289 3.462 -4.424 1.00 . A A . 10 LYS HZ2 1 1
16 5684 1 1 10 LYS HZ3 H -12.410 2.525 -3.558 1.00 . A A . 10 LYS HZ3 1 1
16 5685 1 1 10 LYS N N -7.023 2.304 -5.145 1.00 . A A . 10 LYS N 1 1
16 5686 1 1 10 LYS NZ N -12.231 3.028 -4.450 1.00 . A A . 10 LYS NZ 1 1
16 5687 1 1 10 LYS O O -7.040 -1.209 -4.360 1.00 . A A . 10 LYS O 1 1
16 5688 1 1 11 ARG C C -3.768 -1.050 -4.267 1.00 . A A . 11 ARG C 1 1
16 5689 1 1 11 ARG CA C -4.615 -1.103 -5.538 1.00 . A A . 11 ARG CA 1 1
16 5690 1 1 11 ARG CB C -3.732 -0.884 -6.771 1.00 . A A . 11 ARG CB 1 1
16 5691 1 1 11 ARG CD C -3.770 -0.348 -9.213 1.00 . A A . 11 ARG CD 1 1
16 5692 1 1 11 ARG CG C -4.593 -0.882 -8.034 1.00 . A A . 11 ARG CG 1 1
16 5693 1 1 11 ARG CZ C -2.031 -1.908 -9.987 1.00 . A A . 11 ARG CZ 1 1
16 5694 1 1 11 ARG H H -5.427 0.864 -5.962 1.00 . A A . 11 ARG H 1 1
16 5695 1 1 11 ARG HA H -5.110 -2.054 -5.608 1.00 . A A . 11 ARG HA 1 1
16 5696 1 1 11 ARG HB2 H -3.200 0.052 -6.687 1.00 . A A . 11 ARG HB2 1 1
16 5697 1 1 11 ARG HB3 H -3.015 -1.683 -6.829 1.00 . A A . 11 ARG HB3 1 1
16 5698 1 1 11 ARG HD2 H -4.392 0.264 -9.852 1.00 . A A . 11 ARG HD2 1 1
16 5699 1 1 11 ARG HD3 H -2.927 0.220 -8.860 1.00 . A A . 11 ARG HD3 1 1
16 5700 1 1 11 ARG HE H -3.965 -2.103 -10.442 1.00 . A A . 11 ARG HE 1 1
16 5701 1 1 11 ARG HG2 H -4.926 -1.889 -8.245 1.00 . A A . 11 ARG HG2 1 1
16 5702 1 1 11 ARG HG3 H -5.449 -0.246 -7.881 1.00 . A A . 11 ARG HG3 1 1
16 5703 1 1 11 ARG HH11 H -1.377 -0.440 -8.756 1.00 . A A . 11 ARG HH11 1 1
16 5704 1 1 11 ARG HH12 H -0.160 -1.506 -9.365 1.00 . A A . 11 ARG HH12 1 1
16 5705 1 1 11 ARG HH21 H -2.351 -3.487 -11.189 1.00 . A A . 11 ARG HH21 1 1
16 5706 1 1 11 ARG HH22 H -0.706 -3.229 -10.719 1.00 . A A . 11 ARG HH22 1 1
16 5707 1 1 11 ARG N N -5.623 0.006 -5.529 1.00 . A A . 11 ARG N 1 1
16 5708 1 1 11 ARG NE N -3.306 -1.562 -9.953 1.00 . A A . 11 ARG NE 1 1
16 5709 1 1 11 ARG NH1 N -1.123 -1.234 -9.316 1.00 . A A . 11 ARG NH1 1 1
16 5710 1 1 11 ARG NH2 N -1.668 -2.955 -10.686 1.00 . A A . 11 ARG NH2 1 1
16 5711 1 1 11 ARG O O -2.992 -1.940 -3.994 1.00 . A A . 11 ARG O 1 1
16 5712 1 1 12 GLY C C -3.529 -0.961 -1.261 1.00 . A A . 12 GLY C 1 1
16 5713 1 1 12 GLY CA C -3.112 0.123 -2.251 1.00 . A A . 12 GLY CA 1 1
16 5714 1 1 12 GLY H H -4.528 0.697 -3.757 1.00 . A A . 12 GLY H 1 1
16 5715 1 1 12 GLY HA2 H -2.062 0.011 -2.485 1.00 . A A . 12 GLY HA2 1 1
16 5716 1 1 12 GLY HA3 H -3.284 1.092 -1.814 1.00 . A A . 12 GLY HA3 1 1
16 5717 1 1 12 GLY N N -3.905 -0.005 -3.501 1.00 . A A . 12 GLY N 1 1
16 5718 1 1 12 GLY O O -2.722 -1.779 -0.862 1.00 . A A . 12 GLY O 1 1
16 5719 1 1 13 CYS C C -4.770 -3.398 -0.325 1.00 . A A . 13 CYS C 1 1
16 5720 1 1 13 CYS CA C -5.247 -2.010 0.113 1.00 . A A . 13 CYS CA 1 1
16 5721 1 1 13 CYS CB C -6.773 -1.934 0.074 1.00 . A A . 13 CYS CB 1 1
16 5722 1 1 13 CYS H H -5.403 -0.296 -1.190 1.00 . A A . 13 CYS H 1 1
16 5723 1 1 13 CYS HA H -4.893 -1.786 1.105 1.00 . A A . 13 CYS HA 1 1
16 5724 1 1 13 CYS HB2 H -7.082 -1.446 -0.837 1.00 . A A . 13 CYS HB2 1 1
16 5725 1 1 13 CYS HB3 H -7.184 -2.930 0.107 1.00 . A A . 13 CYS HB3 1 1
16 5726 1 1 13 CYS N N -4.775 -0.972 -0.858 1.00 . A A . 13 CYS N 1 1
16 5727 1 1 13 CYS O O -5.253 -3.954 -1.291 1.00 . A A . 13 CYS O 1 1
16 5728 1 1 13 CYS SG S -7.364 -0.987 1.499 1.00 . A A . 13 CYS SG 1 1
16 5729 1 1 14 GLY C C -2.314 -5.737 1.121 1.00 . A A . 14 GLY C 1 1
16 5730 1 1 14 GLY CA C -3.275 -5.291 0.020 1.00 . A A . 14 GLY CA 1 1
16 5731 1 1 14 GLY H H -3.445 -3.462 1.141 1.00 . A A . 14 GLY H 1 1
16 5732 1 1 14 GLY HA2 H -4.091 -5.996 -0.069 1.00 . A A . 14 GLY HA2 1 1
16 5733 1 1 14 GLY HA3 H -2.739 -5.232 -0.917 1.00 . A A . 14 GLY HA3 1 1
16 5734 1 1 14 GLY N N -3.816 -3.945 0.375 1.00 . A A . 14 GLY N 1 1
16 5735 1 1 14 GLY O O -2.012 -4.981 2.021 1.00 . A A . 14 GLY O 1 1
16 5736 1 1 15 ARG C C 0.316 -6.543 2.240 1.00 . A A . 15 ARG C 1 1
16 5737 1 1 15 ARG CA C -0.895 -7.467 2.115 1.00 . A A . 15 ARG CA 1 1
16 5738 1 1 15 ARG CB C -0.436 -8.854 1.638 1.00 . A A . 15 ARG CB 1 1
16 5739 1 1 15 ARG CD C -1.191 -10.960 0.504 1.00 . A A . 15 ARG CD 1 1
16 5740 1 1 15 ARG CG C -1.645 -9.744 1.321 1.00 . A A . 15 ARG CG 1 1
16 5741 1 1 15 ARG CZ C -2.127 -12.738 1.901 1.00 . A A . 15 ARG CZ 1 1
16 5742 1 1 15 ARG H H -2.104 -7.536 0.318 1.00 . A A . 15 ARG H 1 1
16 5743 1 1 15 ARG HA H -1.404 -7.550 3.074 1.00 . A A . 15 ARG HA 1 1
16 5744 1 1 15 ARG HB2 H 0.172 -8.742 0.749 1.00 . A A . 15 ARG HB2 1 1
16 5745 1 1 15 ARG HB3 H 0.154 -9.315 2.415 1.00 . A A . 15 ARG HB3 1 1
16 5746 1 1 15 ARG HD2 H -1.197 -10.724 -0.554 1.00 . A A . 15 ARG HD2 1 1
16 5747 1 1 15 ARG HD3 H -0.210 -11.283 0.812 1.00 . A A . 15 ARG HD3 1 1
16 5748 1 1 15 ARG HE H -2.926 -12.179 0.157 1.00 . A A . 15 ARG HE 1 1
16 5749 1 1 15 ARG HG2 H -2.097 -10.077 2.243 1.00 . A A . 15 ARG HG2 1 1
16 5750 1 1 15 ARG HG3 H -2.365 -9.184 0.750 1.00 . A A . 15 ARG HG3 1 1
16 5751 1 1 15 ARG HH11 H -0.468 -11.843 2.597 1.00 . A A . 15 ARG HH11 1 1
16 5752 1 1 15 ARG HH12 H -1.116 -13.097 3.599 1.00 . A A . 15 ARG HH12 1 1
16 5753 1 1 15 ARG HH21 H -3.775 -13.805 1.482 1.00 . A A . 15 ARG HH21 1 1
16 5754 1 1 15 ARG HH22 H -2.983 -14.204 2.968 1.00 . A A . 15 ARG HH22 1 1
16 5755 1 1 15 ARG N N -1.839 -6.955 1.058 1.00 . A A . 15 ARG N 1 1
16 5756 1 1 15 ARG NE N -2.200 -12.019 0.800 1.00 . A A . 15 ARG NE 1 1
16 5757 1 1 15 ARG NH1 N -1.163 -12.541 2.766 1.00 . A A . 15 ARG NH1 1 1
16 5758 1 1 15 ARG NH2 N -3.031 -13.650 2.136 1.00 . A A . 15 ARG NH2 1 1
16 5759 1 1 15 ARG O O 0.654 -6.095 3.318 1.00 . A A . 15 ARG O 1 1
16 5760 1 1 16 TRP C C 1.800 -4.073 1.945 1.00 . A A . 16 TRP C 1 1
16 5761 1 1 16 TRP CA C 2.168 -5.364 1.210 1.00 . A A . 16 TRP CA 1 1
16 5762 1 1 16 TRP CB C 2.542 -5.071 -0.240 1.00 . A A . 16 TRP CB 1 1
16 5763 1 1 16 TRP CD1 C 5.058 -5.001 -0.236 1.00 . A A . 16 TRP CD1 1 1
16 5764 1 1 16 TRP CD2 C 4.141 -2.955 -0.298 1.00 . A A . 16 TRP CD2 1 1
16 5765 1 1 16 TRP CE2 C 5.538 -2.772 -0.281 1.00 . A A . 16 TRP CE2 1 1
16 5766 1 1 16 TRP CE3 C 3.324 -1.812 -0.342 1.00 . A A . 16 TRP CE3 1 1
16 5767 1 1 16 TRP CG C 3.863 -4.381 -0.260 1.00 . A A . 16 TRP CG 1 1
16 5768 1 1 16 TRP CH2 C 5.281 -0.381 -0.345 1.00 . A A . 16 TRP CH2 1 1
16 5769 1 1 16 TRP CZ2 C 6.107 -1.502 -0.305 1.00 . A A . 16 TRP CZ2 1 1
16 5770 1 1 16 TRP CZ3 C 3.892 -0.536 -0.363 1.00 . A A . 16 TRP CZ3 1 1
16 5771 1 1 16 TRP H H 0.683 -6.639 0.289 1.00 . A A . 16 TRP H 1 1
16 5772 1 1 16 TRP HA H 2.991 -5.861 1.713 1.00 . A A . 16 TRP HA 1 1
16 5773 1 1 16 TRP HB2 H 2.604 -5.996 -0.792 1.00 . A A . 16 TRP HB2 1 1
16 5774 1 1 16 TRP HB3 H 1.795 -4.435 -0.687 1.00 . A A . 16 TRP HB3 1 1
16 5775 1 1 16 TRP HD1 H 5.212 -6.064 -0.208 1.00 . A A . 16 TRP HD1 1 1
16 5776 1 1 16 TRP HE1 H 7.007 -4.241 -0.214 1.00 . A A . 16 TRP HE1 1 1
16 5777 1 1 16 TRP HE3 H 2.253 -1.916 -0.362 1.00 . A A . 16 TRP HE3 1 1
16 5778 1 1 16 TRP HH2 H 5.712 0.606 -0.365 1.00 . A A . 16 TRP HH2 1 1
16 5779 1 1 16 TRP HZ2 H 7.178 -1.388 -0.283 1.00 . A A . 16 TRP HZ2 1 1
16 5780 1 1 16 TRP HZ3 H 3.256 0.332 -0.389 1.00 . A A . 16 TRP HZ3 1 1
16 5781 1 1 16 TRP N N 0.974 -6.260 1.147 1.00 . A A . 16 TRP N 1 1
16 5782 1 1 16 TRP NE1 N 6.051 -4.050 -0.237 1.00 . A A . 16 TRP NE1 1 1
16 5783 1 1 16 TRP O O 2.407 -3.724 2.938 1.00 . A A . 16 TRP O 1 1
16 5784 1 1 17 CYS C C -0.014 -2.458 3.604 1.00 . A A . 17 CYS C 1 1
16 5785 1 1 17 CYS CA C 0.373 -2.124 2.168 1.00 . A A . 17 CYS CA 1 1
16 5786 1 1 17 CYS CB C -0.836 -1.618 1.383 1.00 . A A . 17 CYS CB 1 1
16 5787 1 1 17 CYS H H 0.305 -3.691 0.688 1.00 . A A . 17 CYS H 1 1
16 5788 1 1 17 CYS HA H 1.169 -1.399 2.147 1.00 . A A . 17 CYS HA 1 1
16 5789 1 1 17 CYS HB2 H -0.497 -1.080 0.517 1.00 . A A . 17 CYS HB2 1 1
16 5790 1 1 17 CYS HB3 H -1.436 -2.451 1.070 1.00 . A A . 17 CYS HB3 1 1
16 5791 1 1 17 CYS N N 0.792 -3.379 1.479 1.00 . A A . 17 CYS N 1 1
16 5792 1 1 17 CYS O O 0.404 -1.806 4.537 1.00 . A A . 17 CYS O 1 1
16 5793 1 1 17 CYS SG S -1.834 -0.518 2.416 1.00 . A A . 17 CYS SG 1 1
16 5794 1 1 18 ARG C C -0.024 -4.016 6.086 1.00 . A A . 18 ARG C 1 1
16 5795 1 1 18 ARG CA C -1.235 -3.904 5.149 1.00 . A A . 18 ARG CA 1 1
16 5796 1 1 18 ARG CB C -1.885 -5.279 4.944 1.00 . A A . 18 ARG CB 1 1
16 5797 1 1 18 ARG CD C -4.019 -6.239 5.847 1.00 . A A . 18 ARG CD 1 1
16 5798 1 1 18 ARG CG C -3.410 -5.141 4.965 1.00 . A A . 18 ARG CG 1 1
16 5799 1 1 18 ARG CZ C -3.621 -6.940 8.158 1.00 . A A . 18 ARG CZ 1 1
16 5800 1 1 18 ARG H H -1.125 -3.989 2.994 1.00 . A A . 18 ARG H 1 1
16 5801 1 1 18 ARG HA H -1.956 -3.210 5.549 1.00 . A A . 18 ARG HA 1 1
16 5802 1 1 18 ARG HB2 H -1.575 -5.687 3.993 1.00 . A A . 18 ARG HB2 1 1
16 5803 1 1 18 ARG HB3 H -1.574 -5.948 5.728 1.00 . A A . 18 ARG HB3 1 1
16 5804 1 1 18 ARG HD2 H -5.088 -6.097 5.930 1.00 . A A . 18 ARG HD2 1 1
16 5805 1 1 18 ARG HD3 H -3.799 -7.212 5.438 1.00 . A A . 18 ARG HD3 1 1
16 5806 1 1 18 ARG HE H -2.753 -5.337 7.342 1.00 . A A . 18 ARG HE 1 1
16 5807 1 1 18 ARG HG2 H -3.679 -4.171 5.361 1.00 . A A . 18 ARG HG2 1 1
16 5808 1 1 18 ARG HG3 H -3.793 -5.240 3.961 1.00 . A A . 18 ARG HG3 1 1
16 5809 1 1 18 ARG HH11 H -4.887 -8.067 7.074 1.00 . A A . 18 ARG HH11 1 1
16 5810 1 1 18 ARG HH12 H -4.638 -8.588 8.702 1.00 . A A . 18 ARG HH12 1 1
16 5811 1 1 18 ARG HH21 H -2.429 -6.011 9.482 1.00 . A A . 18 ARG HH21 1 1
16 5812 1 1 18 ARG HH22 H -3.232 -7.425 10.073 1.00 . A A . 18 ARG HH22 1 1
16 5813 1 1 18 ARG N N -0.808 -3.482 3.778 1.00 . A A . 18 ARG N 1 1
16 5814 1 1 18 ARG NE N -3.369 -6.085 7.188 1.00 . A A . 18 ARG NE 1 1
16 5815 1 1 18 ARG NH1 N -4.445 -7.943 7.963 1.00 . A A . 18 ARG NH1 1 1
16 5816 1 1 18 ARG NH2 N -3.052 -6.779 9.326 1.00 . A A . 18 ARG NH2 1 1
16 5817 1 1 18 ARG O O -0.115 -3.722 7.265 1.00 . A A . 18 ARG O 1 1
16 5818 1 1 19 ASP C C 3.246 -3.408 6.352 1.00 . A A . 19 ASP C 1 1
16 5819 1 1 19 ASP CA C 2.306 -4.616 6.451 1.00 . A A . 19 ASP CA 1 1
16 5820 1 1 19 ASP CB C 3.025 -5.859 5.922 1.00 . A A . 19 ASP CB 1 1
16 5821 1 1 19 ASP CG C 4.172 -6.225 6.860 1.00 . A A . 19 ASP CG 1 1
16 5822 1 1 19 ASP H H 1.141 -4.712 4.633 1.00 . A A . 19 ASP H 1 1
16 5823 1 1 19 ASP HA H 2.011 -4.778 7.474 1.00 . A A . 19 ASP HA 1 1
16 5824 1 1 19 ASP HB2 H 2.332 -6.683 5.861 1.00 . A A . 19 ASP HB2 1 1
16 5825 1 1 19 ASP HB3 H 3.423 -5.652 4.941 1.00 . A A . 19 ASP HB3 1 1
16 5826 1 1 19 ASP N N 1.096 -4.465 5.582 1.00 . A A . 19 ASP N 1 1
16 5827 1 1 19 ASP O O 3.781 -2.954 7.344 1.00 . A A . 19 ASP O 1 1
16 5828 1 1 19 ASP OD1 O 3.910 -6.844 7.873 1.00 . A A . 19 ASP OD1 1 1
16 5829 1 1 19 ASP OD2 O 5.300 -5.897 6.542 1.00 . A A . 19 ASP OD2 1 1
16 5830 1 1 20 HIS C C 3.755 -0.418 5.003 1.00 . A A . 20 HIS C 1 1
16 5831 1 1 20 HIS CA C 4.454 -1.781 4.988 1.00 . A A . 20 HIS CA 1 1
16 5832 1 1 20 HIS CB C 5.082 -2.005 3.603 1.00 . A A . 20 HIS CB 1 1
16 5833 1 1 20 HIS CD2 C 6.246 -4.360 3.799 1.00 . A A . 20 HIS CD2 1 1
16 5834 1 1 20 HIS CE1 C 8.303 -3.684 3.725 1.00 . A A . 20 HIS CE1 1 1
16 5835 1 1 20 HIS CG C 6.215 -2.990 3.691 1.00 . A A . 20 HIS CG 1 1
16 5836 1 1 20 HIS H H 3.077 -3.335 4.372 1.00 . A A . 20 HIS H 1 1
16 5837 1 1 20 HIS HA H 5.222 -1.817 5.744 1.00 . A A . 20 HIS HA 1 1
16 5838 1 1 20 HIS HB2 H 4.333 -2.381 2.922 1.00 . A A . 20 HIS HB2 1 1
16 5839 1 1 20 HIS HB3 H 5.462 -1.062 3.227 1.00 . A A . 20 HIS HB3 1 1
16 5840 1 1 20 HIS HD1 H 7.855 -1.658 3.585 1.00 . A A . 20 HIS HD1 1 1
16 5841 1 1 20 HIS HD2 H 5.380 -5.002 3.862 1.00 . A A . 20 HIS HD2 1 1
16 5842 1 1 20 HIS HE1 H 9.384 -3.668 3.710 1.00 . A A . 20 HIS HE1 1 1
16 5843 1 1 20 HIS N N 3.495 -2.924 5.163 1.00 . A A . 20 HIS N 1 1
16 5844 1 1 20 HIS ND1 N 7.535 -2.584 3.652 1.00 . A A . 20 HIS ND1 1 1
16 5845 1 1 20 HIS NE2 N 7.567 -4.796 3.817 1.00 . A A . 20 HIS NE2 1 1
16 5846 1 1 20 HIS O O 4.262 0.543 5.553 1.00 . A A . 20 HIS O 1 1
16 5847 1 1 21 SER C C 1.007 1.261 5.466 1.00 . A A . 21 SER C 1 1
16 5848 1 1 21 SER CA C 1.922 1.001 4.271 1.00 . A A . 21 SER CA 1 1
16 5849 1 1 21 SER CB C 1.085 0.897 2.998 1.00 . A A . 21 SER CB 1 1
16 5850 1 1 21 SER H H 2.266 -1.092 3.891 1.00 . A A . 21 SER H 1 1
16 5851 1 1 21 SER HA H 2.635 1.803 4.170 1.00 . A A . 21 SER HA 1 1
16 5852 1 1 21 SER HB2 H 0.390 0.081 3.096 1.00 . A A . 21 SER HB2 1 1
16 5853 1 1 21 SER HB3 H 0.530 1.812 2.855 1.00 . A A . 21 SER HB3 1 1
16 5854 1 1 21 SER HG H 2.375 1.491 1.654 1.00 . A A . 21 SER HG 1 1
16 5855 1 1 21 SER N N 2.629 -0.314 4.357 1.00 . A A . 21 SER N 1 1
16 5856 1 1 21 SER O O 0.561 0.356 6.148 1.00 . A A . 21 SER O 1 1
16 5857 1 1 21 SER OG O 1.937 0.658 1.880 1.00 . A A . 21 SER OG 1 1
16 5858 1 1 22 ARG C C -1.644 3.053 6.245 1.00 . A A . 22 ARG C 1 1
16 5859 1 1 22 ARG CA C -0.226 2.881 6.799 1.00 . A A . 22 ARG CA 1 1
16 5860 1 1 22 ARG CB C 0.293 4.209 7.350 1.00 . A A . 22 ARG CB 1 1
16 5861 1 1 22 ARG CD C 1.163 4.181 9.705 1.00 . A A . 22 ARG CD 1 1
16 5862 1 1 22 ARG CG C 1.525 3.955 8.229 1.00 . A A . 22 ARG CG 1 1
16 5863 1 1 22 ARG CZ C 1.266 1.913 10.632 1.00 . A A . 22 ARG CZ 1 1
16 5864 1 1 22 ARG H H 1.050 3.209 5.102 1.00 . A A . 22 ARG H 1 1
16 5865 1 1 22 ARG HA H -0.213 2.126 7.567 1.00 . A A . 22 ARG HA 1 1
16 5866 1 1 22 ARG HB2 H 0.553 4.864 6.530 1.00 . A A . 22 ARG HB2 1 1
16 5867 1 1 22 ARG HB3 H -0.481 4.672 7.943 1.00 . A A . 22 ARG HB3 1 1
16 5868 1 1 22 ARG HD2 H 1.528 5.146 10.036 1.00 . A A . 22 ARG HD2 1 1
16 5869 1 1 22 ARG HD3 H 0.095 4.118 9.847 1.00 . A A . 22 ARG HD3 1 1
16 5870 1 1 22 ARG HE H 2.740 3.243 10.828 1.00 . A A . 22 ARG HE 1 1
16 5871 1 1 22 ARG HG2 H 1.862 2.936 8.088 1.00 . A A . 22 ARG HG2 1 1
16 5872 1 1 22 ARG HG3 H 2.316 4.635 7.945 1.00 . A A . 22 ARG HG3 1 1
16 5873 1 1 22 ARG HH11 H -0.409 2.379 9.620 1.00 . A A . 22 ARG HH11 1 1
16 5874 1 1 22 ARG HH12 H -0.365 0.784 10.280 1.00 . A A . 22 ARG HH12 1 1
16 5875 1 1 22 ARG HH21 H 2.805 1.154 11.677 1.00 . A A . 22 ARG HH21 1 1
16 5876 1 1 22 ARG HH22 H 1.461 0.084 11.445 1.00 . A A . 22 ARG HH22 1 1
16 5877 1 1 22 ARG N N 0.694 2.511 5.688 1.00 . A A . 22 ARG N 1 1
16 5878 1 1 22 ARG NE N 1.846 3.084 10.454 1.00 . A A . 22 ARG NE 1 1
16 5879 1 1 22 ARG NH1 N 0.072 1.675 10.137 1.00 . A A . 22 ARG NH1 1 1
16 5880 1 1 22 ARG NH2 N 1.892 0.978 11.303 1.00 . A A . 22 ARG NH2 1 1
16 5881 1 1 22 ARG O O -2.608 2.988 6.980 1.00 . A A . 22 ARG O 1 1
16 5882 1 1 23 CYS C C -3.866 2.042 4.489 1.00 . A A . 23 CYS C 1 1
16 5883 1 1 23 CYS CA C -3.153 3.402 4.371 1.00 . A A . 23 CYS CA 1 1
16 5884 1 1 23 CYS CB C -2.994 3.794 2.884 1.00 . A A . 23 CYS CB 1 1
16 5885 1 1 23 CYS H H -0.997 3.290 4.376 1.00 . A A . 23 CYS H 1 1
16 5886 1 1 23 CYS HA H -3.705 4.163 4.901 1.00 . A A . 23 CYS HA 1 1
16 5887 1 1 23 CYS HB2 H -2.942 2.901 2.287 1.00 . A A . 23 CYS HB2 1 1
16 5888 1 1 23 CYS HB3 H -3.859 4.365 2.579 1.00 . A A . 23 CYS HB3 1 1
16 5889 1 1 23 CYS N N -1.783 3.254 4.952 1.00 . A A . 23 CYS N 1 1
16 5890 1 1 23 CYS O O -3.246 1.042 4.815 1.00 . A A . 23 CYS O 1 1
16 5891 1 1 23 CYS SG S -1.493 4.784 2.600 1.00 . A A . 23 CYS SG 1 1
16 5892 1 1 24 CYS C C -5.906 0.235 5.808 1.00 . A A . 24 CYS C 1 1
16 5893 1 1 24 CYS CA C -5.899 0.696 4.344 1.00 . A A . 24 CYS CA 1 1
16 5894 1 1 24 CYS CB C -5.150 -0.325 3.465 1.00 . A A . 24 CYS CB 1 1
16 5895 1 1 24 CYS H H -5.628 2.811 3.982 1.00 . A A . 24 CYS H 1 1
16 5896 1 1 24 CYS HA H -6.909 0.819 3.985 1.00 . A A . 24 CYS HA 1 1
16 5897 1 1 24 CYS HB2 H -4.804 0.150 2.562 1.00 . A A . 24 CYS HB2 1 1
16 5898 1 1 24 CYS HB3 H -4.302 -0.719 4.006 1.00 . A A . 24 CYS HB3 1 1
16 5899 1 1 24 CYS N N -5.148 1.991 4.234 1.00 . A A . 24 CYS N 1 1
16 5900 1 1 24 CYS O O -5.696 -0.925 6.101 1.00 . A A . 24 CYS O 1 1
16 5901 1 1 24 CYS SG S -6.269 -1.687 3.045 1.00 . A A . 24 CYS SG 1 1
16 5902 1 1 25 NH2 HN1 H -6.137 0.827 7.689 1.00 . A A . 25 NH2 HN1 1 1
16 5903 1 1 25 NH2 HN2 H -6.308 2.044 6.519 1.00 . A A . 25 NH2 HN2 1 1
16 5904 1 1 25 NH2 N N -6.135 1.108 6.750 1.00 . A A . 25 NH2 N 1 1
17 5905 1 1 1 VAL C C 7.176 2.695 1.298 1.00 . A A . 1 VAL C 1 1
17 5906 1 1 1 VAL CA C 8.620 2.286 0.977 1.00 . A A . 1 VAL CA 1 1
17 5907 1 1 1 VAL CB C 9.157 1.323 2.057 1.00 . A A . 1 VAL CB 1 1
17 5908 1 1 1 VAL CG1 C 8.654 -0.098 1.777 1.00 . A A . 1 VAL CG1 1 1
17 5909 1 1 1 VAL CG2 C 10.688 1.306 2.047 1.00 . A A . 1 VAL CG2 1 1
17 5910 1 1 1 VAL H1 H 10.404 3.271 0.521 1.00 . A A . 1 VAL H1 1 1
17 5911 1 1 1 VAL H2 H 9.696 3.767 1.984 1.00 . A A . 1 VAL H2 1 1
17 5912 1 1 1 VAL H3 H 9.042 4.273 0.504 1.00 . A A . 1 VAL H3 1 1
17 5913 1 1 1 VAL HA H 8.663 1.812 0.010 1.00 . A A . 1 VAL HA 1 1
17 5914 1 1 1 VAL HB H 8.804 1.641 3.031 1.00 . A A . 1 VAL HB 1 1
17 5915 1 1 1 VAL HG11 H 8.564 -0.249 0.711 1.00 . A A . 1 VAL HG11 1 1
17 5916 1 1 1 VAL HG12 H 7.688 -0.231 2.239 1.00 . A A . 1 VAL HG12 1 1
17 5917 1 1 1 VAL HG13 H 9.355 -0.816 2.181 1.00 . A A . 1 VAL HG13 1 1
17 5918 1 1 1 VAL HG21 H 11.038 1.128 1.041 1.00 . A A . 1 VAL HG21 1 1
17 5919 1 1 1 VAL HG22 H 11.041 0.518 2.695 1.00 . A A . 1 VAL HG22 1 1
17 5920 1 1 1 VAL HG23 H 11.065 2.254 2.399 1.00 . A A . 1 VAL HG23 1 1
17 5921 1 1 1 VAL N N 9.509 3.489 0.999 1.00 . A A . 1 VAL N 1 1
17 5922 1 1 1 VAL O O 6.906 3.834 1.631 1.00 . A A . 1 VAL O 1 1
17 5923 1 1 2 DAL C C 4.112 2.754 0.318 1.00 . A A . 2 DAL C 1 1
17 5924 1 1 2 DAL CA C 4.822 2.094 1.518 1.00 . A A . 2 DAL CA 1 1
17 5925 1 1 2 DAL CB C 4.170 0.749 1.848 1.00 . A A . 2 DAL CB 1 1
17 5926 1 1 2 DAL H H 6.503 0.867 0.952 1.00 . A A . 2 DAL H 1 1
17 5927 1 1 2 DAL HA H 4.775 2.738 2.378 1.00 . A A . 2 DAL HA 1 1
17 5928 1 1 2 DAL HB1 H 3.395 0.538 1.127 1.00 . A A . 2 DAL HB1 1 1
17 5929 1 1 2 DAL HB2 H 3.737 0.797 2.832 1.00 . A A . 2 DAL HB2 1 1
17 5930 1 1 2 DAL HB3 H 4.913 -0.031 1.819 1.00 . A A . 2 DAL HB3 1 1
17 5931 1 1 2 DAL N N 6.253 1.774 1.209 1.00 . A A . 2 DAL N 1 1
17 5932 1 1 2 DAL O O 3.017 2.368 -0.047 1.00 . A A . 2 DAL O 1 1
17 5933 1 1 3 GLU C C 3.088 3.697 -2.234 1.00 . A A . 3 GLU C 1 1
17 5934 1 1 3 GLU CA C 4.121 4.505 -1.430 1.00 . A A . 3 GLU CA 1 1
17 5935 1 1 3 GLU CB C 5.305 4.901 -2.327 1.00 . A A . 3 GLU CB 1 1
17 5936 1 1 3 GLU CD C 7.105 3.845 -3.706 1.00 . A A . 3 GLU CD 1 1
17 5937 1 1 3 GLU CG C 6.349 3.775 -2.383 1.00 . A A . 3 GLU CG 1 1
17 5938 1 1 3 GLU H H 5.594 4.048 0.079 1.00 . A A . 3 GLU H 1 1
17 5939 1 1 3 GLU HA H 3.652 5.399 -1.066 1.00 . A A . 3 GLU HA 1 1
17 5940 1 1 3 GLU HB2 H 4.943 5.102 -3.325 1.00 . A A . 3 GLU HB2 1 1
17 5941 1 1 3 GLU HB3 H 5.765 5.794 -1.929 1.00 . A A . 3 GLU HB3 1 1
17 5942 1 1 3 GLU HG2 H 7.044 3.893 -1.567 1.00 . A A . 3 GLU HG2 1 1
17 5943 1 1 3 GLU HG3 H 5.863 2.820 -2.300 1.00 . A A . 3 GLU HG3 1 1
17 5944 1 1 3 GLU N N 4.724 3.756 -0.267 1.00 . A A . 3 GLU N 1 1
17 5945 1 1 3 GLU O O 1.982 4.156 -2.454 1.00 . A A . 3 GLU O 1 1
17 5946 1 1 3 GLU OE1 O 6.508 3.558 -4.725 1.00 . A A . 3 GLU OE1 1 1
17 5947 1 1 3 GLU OE2 O 8.268 4.194 -3.682 1.00 . A A . 3 GLU OE2 1 1
17 5948 1 1 4 ARG C C 1.060 1.755 -2.921 1.00 . A A . 4 ARG C 1 1
17 5949 1 1 4 ARG CA C 2.469 1.714 -3.517 1.00 . A A . 4 ARG CA 1 1
17 5950 1 1 4 ARG CB C 2.971 0.265 -3.493 1.00 . A A . 4 ARG CB 1 1
17 5951 1 1 4 ARG CD C 4.408 0.686 -5.484 1.00 . A A . 4 ARG CD 1 1
17 5952 1 1 4 ARG CG C 4.392 0.174 -4.044 1.00 . A A . 4 ARG CG 1 1
17 5953 1 1 4 ARG CZ C 6.780 0.512 -6.044 1.00 . A A . 4 ARG CZ 1 1
17 5954 1 1 4 ARG H H 4.329 2.186 -2.521 1.00 . A A . 4 ARG H 1 1
17 5955 1 1 4 ARG HA H 2.455 2.072 -4.532 1.00 . A A . 4 ARG HA 1 1
17 5956 1 1 4 ARG HB2 H 2.954 -0.099 -2.485 1.00 . A A . 4 ARG HB2 1 1
17 5957 1 1 4 ARG HB3 H 2.318 -0.344 -4.100 1.00 . A A . 4 ARG HB3 1 1
17 5958 1 1 4 ARG HD2 H 4.231 -0.125 -6.176 1.00 . A A . 4 ARG HD2 1 1
17 5959 1 1 4 ARG HD3 H 3.668 1.456 -5.612 1.00 . A A . 4 ARG HD3 1 1
17 5960 1 1 4 ARG HE H 5.922 2.223 -5.490 1.00 . A A . 4 ARG HE 1 1
17 5961 1 1 4 ARG HG2 H 5.050 0.776 -3.438 1.00 . A A . 4 ARG HG2 1 1
17 5962 1 1 4 ARG HG3 H 4.719 -0.853 -4.019 1.00 . A A . 4 ARG HG3 1 1
17 5963 1 1 4 ARG HH11 H 5.713 -1.186 -6.156 1.00 . A A . 4 ARG HH11 1 1
17 5964 1 1 4 ARG HH12 H 7.385 -1.331 -6.554 1.00 . A A . 4 ARG HH12 1 1
17 5965 1 1 4 ARG HH21 H 8.091 2.028 -5.996 1.00 . A A . 4 ARG HH21 1 1
17 5966 1 1 4 ARG HH22 H 8.740 0.494 -6.473 1.00 . A A . 4 ARG HH22 1 1
17 5967 1 1 4 ARG N N 3.434 2.523 -2.695 1.00 . A A . 4 ARG N 1 1
17 5968 1 1 4 ARG NE N 5.771 1.259 -5.671 1.00 . A A . 4 ARG NE 1 1
17 5969 1 1 4 ARG NH1 N 6.609 -0.766 -6.275 1.00 . A A . 4 ARG NH1 1 1
17 5970 1 1 4 ARG NH2 N 7.959 1.051 -6.183 1.00 . A A . 4 ARG NH2 1 1
17 5971 1 1 4 ARG O O 0.099 2.005 -3.620 1.00 . A A . 4 ARG O 1 1
17 5972 1 1 5 CYS C C -1.140 2.837 -1.227 1.00 . A A . 5 CYS C 1 1
17 5973 1 1 5 CYS CA C -0.426 1.497 -1.018 1.00 . A A . 5 CYS CA 1 1
17 5974 1 1 5 CYS CB C -0.193 1.248 0.470 1.00 . A A . 5 CYS CB 1 1
17 5975 1 1 5 CYS H H 1.722 1.289 -1.104 1.00 . A A . 5 CYS H 1 1
17 5976 1 1 5 CYS HA H -1.018 0.694 -1.424 1.00 . A A . 5 CYS HA 1 1
17 5977 1 1 5 CYS HB2 H 0.395 0.350 0.602 1.00 . A A . 5 CYS HB2 1 1
17 5978 1 1 5 CYS HB3 H 0.332 2.089 0.900 1.00 . A A . 5 CYS HB3 1 1
17 5979 1 1 5 CYS N N 0.930 1.498 -1.646 1.00 . A A . 5 CYS N 1 1
17 5980 1 1 5 CYS O O -2.233 2.892 -1.761 1.00 . A A . 5 CYS O 1 1
17 5981 1 1 5 CYS SG S -1.803 1.055 1.281 1.00 . A A . 5 CYS SG 1 1
17 5982 1 1 6 CYS C C -1.201 5.669 -2.458 1.00 . A A . 6 CYS C 1 1
17 5983 1 1 6 CYS CA C -1.203 5.247 -0.980 1.00 . A A . 6 CYS CA 1 1
17 5984 1 1 6 CYS CB C -0.385 6.211 -0.113 1.00 . A A . 6 CYS CB 1 1
17 5985 1 1 6 CYS H H 0.338 3.855 -0.380 1.00 . A A . 6 CYS H 1 1
17 5986 1 1 6 CYS HA H -2.217 5.205 -0.613 1.00 . A A . 6 CYS HA 1 1
17 5987 1 1 6 CYS HB2 H 0.586 6.364 -0.566 1.00 . A A . 6 CYS HB2 1 1
17 5988 1 1 6 CYS HB3 H -0.900 7.156 -0.037 1.00 . A A . 6 CYS HB3 1 1
17 5989 1 1 6 CYS N N -0.542 3.916 -0.811 1.00 . A A . 6 CYS N 1 1
17 5990 1 1 6 CYS O O -2.154 6.257 -2.936 1.00 . A A . 6 CYS O 1 1
17 5991 1 1 6 CYS SG S -0.181 5.500 1.545 1.00 . A A . 6 CYS SG 1 1
17 5992 1 1 7 LYS C C -1.224 5.039 -5.419 1.00 . A A . 7 LYS C 1 1
17 5993 1 1 7 LYS CA C -0.118 5.754 -4.640 1.00 . A A . 7 LYS CA 1 1
17 5994 1 1 7 LYS CB C 1.239 5.273 -5.167 1.00 . A A . 7 LYS CB 1 1
17 5995 1 1 7 LYS CD C 3.403 6.408 -5.669 1.00 . A A . 7 LYS CD 1 1
17 5996 1 1 7 LYS CE C 4.292 5.171 -5.866 1.00 . A A . 7 LYS CE 1 1
17 5997 1 1 7 LYS CG C 2.370 6.117 -4.581 1.00 . A A . 7 LYS CG 1 1
17 5998 1 1 7 LYS H H 0.606 4.885 -2.794 1.00 . A A . 7 LYS H 1 1
17 5999 1 1 7 LYS HA H -0.203 6.825 -4.750 1.00 . A A . 7 LYS HA 1 1
17 6000 1 1 7 LYS HB2 H 1.381 4.239 -4.889 1.00 . A A . 7 LYS HB2 1 1
17 6001 1 1 7 LYS HB3 H 1.255 5.355 -6.243 1.00 . A A . 7 LYS HB3 1 1
17 6002 1 1 7 LYS HD2 H 2.894 6.648 -6.593 1.00 . A A . 7 LYS HD2 1 1
17 6003 1 1 7 LYS HD3 H 4.015 7.246 -5.365 1.00 . A A . 7 LYS HD3 1 1
17 6004 1 1 7 LYS HE2 H 5.174 5.247 -5.246 1.00 . A A . 7 LYS HE2 1 1
17 6005 1 1 7 LYS HE3 H 3.744 4.270 -5.632 1.00 . A A . 7 LYS HE3 1 1
17 6006 1 1 7 LYS HG2 H 1.973 7.047 -4.206 1.00 . A A . 7 LYS HG2 1 1
17 6007 1 1 7 LYS HG3 H 2.841 5.573 -3.779 1.00 . A A . 7 LYS HG3 1 1
17 6008 1 1 7 LYS HZ1 H 5.489 4.549 -7.445 1.00 . A A . 7 LYS HZ1 1 1
17 6009 1 1 7 LYS HZ2 H 4.917 6.134 -7.603 1.00 . A A . 7 LYS HZ2 1 1
17 6010 1 1 7 LYS HZ3 H 3.870 4.825 -7.872 1.00 . A A . 7 LYS HZ3 1 1
17 6011 1 1 7 LYS N N -0.155 5.368 -3.193 1.00 . A A . 7 LYS N 1 1
17 6012 1 1 7 LYS NZ N 4.669 5.170 -7.305 1.00 . A A . 7 LYS NZ 1 1
17 6013 1 1 7 LYS O O -1.845 5.610 -6.295 1.00 . A A . 7 LYS O 1 1
17 6014 1 1 8 ASN C C -3.895 3.309 -5.410 1.00 . A A . 8 ASN C 1 1
17 6015 1 1 8 ASN CA C -2.475 2.999 -5.870 1.00 . A A . 8 ASN CA 1 1
17 6016 1 1 8 ASN CB C -2.139 1.548 -5.560 1.00 . A A . 8 ASN CB 1 1
17 6017 1 1 8 ASN CG C -1.283 0.979 -6.679 1.00 . A A . 8 ASN CG 1 1
17 6018 1 1 8 ASN H H -0.902 3.348 -4.432 1.00 . A A . 8 ASN H 1 1
17 6019 1 1 8 ASN HA H -2.384 3.174 -6.925 1.00 . A A . 8 ASN HA 1 1
17 6020 1 1 8 ASN HB2 H -1.597 1.496 -4.631 1.00 . A A . 8 ASN HB2 1 1
17 6021 1 1 8 ASN HB3 H -3.041 0.977 -5.471 1.00 . A A . 8 ASN HB3 1 1
17 6022 1 1 8 ASN HD21 H 0.294 0.810 -5.519 1.00 . A A . 8 ASN HD21 1 1
17 6023 1 1 8 ASN HD22 H 0.510 0.284 -7.116 1.00 . A A . 8 ASN HD22 1 1
17 6024 1 1 8 ASN N N -1.443 3.786 -5.128 1.00 . A A . 8 ASN N 1 1
17 6025 1 1 8 ASN ND2 N -0.057 0.669 -6.419 1.00 . A A . 8 ASN ND2 1 1
17 6026 1 1 8 ASN O O -4.857 2.884 -6.033 1.00 . A A . 8 ASN O 1 1
17 6027 1 1 8 ASN OD1 O -1.725 0.841 -7.799 1.00 . A A . 8 ASN OD1 1 1
17 6028 1 1 9 GLY C C -6.102 2.990 -3.468 1.00 . A A . 9 GLY C 1 1
17 6029 1 1 9 GLY CA C -5.426 4.308 -3.833 1.00 . A A . 9 GLY CA 1 1
17 6030 1 1 9 GLY H H -3.273 4.324 -3.830 1.00 . A A . 9 GLY H 1 1
17 6031 1 1 9 GLY HA2 H -5.368 4.941 -2.964 1.00 . A A . 9 GLY HA2 1 1
17 6032 1 1 9 GLY HA3 H -5.995 4.797 -4.608 1.00 . A A . 9 GLY HA3 1 1
17 6033 1 1 9 GLY N N -4.053 4.011 -4.326 1.00 . A A . 9 GLY N 1 1
17 6034 1 1 9 GLY O O -5.660 2.287 -2.576 1.00 . A A . 9 GLY O 1 1
17 6035 1 1 10 LYS C C -6.943 0.143 -4.228 1.00 . A A . 10 LYS C 1 1
17 6036 1 1 10 LYS CA C -7.847 1.334 -3.866 1.00 . A A . 10 LYS CA 1 1
17 6037 1 1 10 LYS CB C -9.143 1.326 -4.706 1.00 . A A . 10 LYS CB 1 1
17 6038 1 1 10 LYS CD C -8.847 -0.230 -6.654 1.00 . A A . 10 LYS CD 1 1
17 6039 1 1 10 LYS CE C -10.129 -0.513 -7.453 1.00 . A A . 10 LYS CE 1 1
17 6040 1 1 10 LYS CG C -8.817 1.238 -6.206 1.00 . A A . 10 LYS CG 1 1
17 6041 1 1 10 LYS H H -7.474 3.203 -4.892 1.00 . A A . 10 LYS H 1 1
17 6042 1 1 10 LYS HA H -8.090 1.289 -2.821 1.00 . A A . 10 LYS HA 1 1
17 6043 1 1 10 LYS HB2 H -9.743 0.473 -4.420 1.00 . A A . 10 LYS HB2 1 1
17 6044 1 1 10 LYS HB3 H -9.702 2.231 -4.514 1.00 . A A . 10 LYS HB3 1 1
17 6045 1 1 10 LYS HD2 H -7.990 -0.428 -7.281 1.00 . A A . 10 LYS HD2 1 1
17 6046 1 1 10 LYS HD3 H -8.815 -0.874 -5.789 1.00 . A A . 10 LYS HD3 1 1
17 6047 1 1 10 LYS HE2 H -10.239 0.209 -8.250 1.00 . A A . 10 LYS HE2 1 1
17 6048 1 1 10 LYS HE3 H -10.102 -1.514 -7.858 1.00 . A A . 10 LYS HE3 1 1
17 6049 1 1 10 LYS HG2 H -9.548 1.801 -6.769 1.00 . A A . 10 LYS HG2 1 1
17 6050 1 1 10 LYS HG3 H -7.834 1.645 -6.385 1.00 . A A . 10 LYS HG3 1 1
17 6051 1 1 10 LYS HZ1 H -11.452 0.611 -6.296 1.00 . A A . 10 LYS HZ1 1 1
17 6052 1 1 10 LYS HZ2 H -10.989 -0.857 -5.583 1.00 . A A . 10 LYS HZ2 1 1
17 6053 1 1 10 LYS HZ3 H -12.098 -0.847 -6.867 1.00 . A A . 10 LYS HZ3 1 1
17 6054 1 1 10 LYS N N -7.154 2.630 -4.166 1.00 . A A . 10 LYS N 1 1
17 6055 1 1 10 LYS NZ N -11.250 -0.390 -6.474 1.00 . A A . 10 LYS NZ 1 1
17 6056 1 1 10 LYS O O -7.086 -0.938 -3.689 1.00 . A A . 10 LYS O 1 1
17 6057 1 1 11 ARG C C -4.016 -0.966 -4.415 1.00 . A A . 11 ARG C 1 1
17 6058 1 1 11 ARG CA C -5.085 -0.785 -5.496 1.00 . A A . 11 ARG CA 1 1
17 6059 1 1 11 ARG CB C -4.422 -0.390 -6.829 1.00 . A A . 11 ARG CB 1 1
17 6060 1 1 11 ARG CD C -4.884 0.684 -9.037 1.00 . A A . 11 ARG CD 1 1
17 6061 1 1 11 ARG CG C -5.487 -0.141 -7.897 1.00 . A A . 11 ARG CG 1 1
17 6062 1 1 11 ARG CZ C -5.136 3.070 -9.536 1.00 . A A . 11 ARG CZ 1 1
17 6063 1 1 11 ARG H H -5.901 1.223 -5.523 1.00 . A A . 11 ARG H 1 1
17 6064 1 1 11 ARG HA H -5.643 -1.693 -5.616 1.00 . A A . 11 ARG HA 1 1
17 6065 1 1 11 ARG HB2 H -3.826 0.504 -6.698 1.00 . A A . 11 ARG HB2 1 1
17 6066 1 1 11 ARG HB3 H -3.780 -1.192 -7.152 1.00 . A A . 11 ARG HB3 1 1
17 6067 1 1 11 ARG HD2 H -3.827 0.462 -9.142 1.00 . A A . 11 ARG HD2 1 1
17 6068 1 1 11 ARG HD3 H -5.405 0.479 -9.961 1.00 . A A . 11 ARG HD3 1 1
17 6069 1 1 11 ARG HE H -5.184 2.338 -7.679 1.00 . A A . 11 ARG HE 1 1
17 6070 1 1 11 ARG HG2 H -5.832 -1.089 -8.285 1.00 . A A . 11 ARG HG2 1 1
17 6071 1 1 11 ARG HG3 H -6.319 0.393 -7.467 1.00 . A A . 11 ARG HG3 1 1
17 6072 1 1 11 ARG HH11 H -4.829 1.856 -11.115 1.00 . A A . 11 ARG HH11 1 1
17 6073 1 1 11 ARG HH12 H -5.019 3.530 -11.494 1.00 . A A . 11 ARG HH12 1 1
17 6074 1 1 11 ARG HH21 H -5.442 4.523 -8.176 1.00 . A A . 11 ARG HH21 1 1
17 6075 1 1 11 ARG HH22 H -5.365 5.050 -9.825 1.00 . A A . 11 ARG HH22 1 1
17 6076 1 1 11 ARG N N -6.008 0.339 -5.120 1.00 . A A . 11 ARG N 1 1
17 6077 1 1 11 ARG NE N -5.086 2.111 -8.634 1.00 . A A . 11 ARG NE 1 1
17 6078 1 1 11 ARG NH1 N -4.983 2.796 -10.813 1.00 . A A . 11 ARG NH1 1 1
17 6079 1 1 11 ARG NH2 N -5.331 4.309 -9.150 1.00 . A A . 11 ARG NH2 1 1
17 6080 1 1 11 ARG O O -3.344 -1.975 -4.352 1.00 . A A . 11 ARG O 1 1
17 6081 1 1 12 GLY C C -3.273 -1.144 -1.470 1.00 . A A . 12 GLY C 1 1
17 6082 1 1 12 GLY CA C -2.836 -0.095 -2.490 1.00 . A A . 12 GLY CA 1 1
17 6083 1 1 12 GLY H H -4.408 0.809 -3.643 1.00 . A A . 12 GLY H 1 1
17 6084 1 1 12 GLY HA2 H -1.885 -0.379 -2.922 1.00 . A A . 12 GLY HA2 1 1
17 6085 1 1 12 GLY HA3 H -2.737 0.860 -2.000 1.00 . A A . 12 GLY HA3 1 1
17 6086 1 1 12 GLY N N -3.854 0.008 -3.569 1.00 . A A . 12 GLY N 1 1
17 6087 1 1 12 GLY O O -2.452 -1.818 -0.881 1.00 . A A . 12 GLY O 1 1
17 6088 1 1 13 CYS C C -4.492 -3.690 -0.620 1.00 . A A . 13 CYS C 1 1
17 6089 1 1 13 CYS CA C -5.039 -2.303 -0.267 1.00 . A A . 13 CYS CA 1 1
17 6090 1 1 13 CYS CB C -6.563 -2.276 -0.373 1.00 . A A . 13 CYS CB 1 1
17 6091 1 1 13 CYS H H -5.202 -0.735 -1.737 1.00 . A A . 13 CYS H 1 1
17 6092 1 1 13 CYS HA H -4.735 -2.026 0.730 1.00 . A A . 13 CYS HA 1 1
17 6093 1 1 13 CYS HB2 H -6.849 -1.980 -1.368 1.00 . A A . 13 CYS HB2 1 1
17 6094 1 1 13 CYS HB3 H -6.959 -3.260 -0.163 1.00 . A A . 13 CYS HB3 1 1
17 6095 1 1 13 CYS N N -4.557 -1.291 -1.253 1.00 . A A . 13 CYS N 1 1
17 6096 1 1 13 CYS O O -4.880 -4.290 -1.606 1.00 . A A . 13 CYS O 1 1
17 6097 1 1 13 CYS SG S -7.209 -1.085 0.828 1.00 . A A . 13 CYS SG 1 1
17 6098 1 1 14 GLY C C -2.086 -5.937 1.054 1.00 . A A . 14 GLY C 1 1
17 6099 1 1 14 GLY CA C -2.994 -5.531 -0.113 1.00 . A A . 14 GLY CA 1 1
17 6100 1 1 14 GLY H H -3.281 -3.685 0.952 1.00 . A A . 14 GLY H 1 1
17 6101 1 1 14 GLY HA2 H -3.788 -6.255 -0.225 1.00 . A A . 14 GLY HA2 1 1
17 6102 1 1 14 GLY HA3 H -2.414 -5.485 -1.023 1.00 . A A . 14 GLY HA3 1 1
17 6103 1 1 14 GLY N N -3.583 -4.193 0.171 1.00 . A A . 14 GLY N 1 1
17 6104 1 1 14 GLY O O -1.717 -5.113 1.875 1.00 . A A . 14 GLY O 1 1
17 6105 1 1 15 ARG C C 0.385 -6.799 2.425 1.00 . A A . 15 ARG C 1 1
17 6106 1 1 15 ARG CA C -0.861 -7.682 2.258 1.00 . A A . 15 ARG CA 1 1
17 6107 1 1 15 ARG CB C -0.461 -9.122 1.888 1.00 . A A . 15 ARG CB 1 1
17 6108 1 1 15 ARG CD C 1.171 -9.951 0.160 1.00 . A A . 15 ARG CD 1 1
17 6109 1 1 15 ARG CG C -0.172 -9.243 0.382 1.00 . A A . 15 ARG CG 1 1
17 6110 1 1 15 ARG CZ C 1.036 -12.255 1.007 1.00 . A A . 15 ARG CZ 1 1
17 6111 1 1 15 ARG H H -2.057 -7.830 0.466 1.00 . A A . 15 ARG H 1 1
17 6112 1 1 15 ARG HA H -1.424 -7.691 3.184 1.00 . A A . 15 ARG HA 1 1
17 6113 1 1 15 ARG HB2 H 0.423 -9.398 2.443 1.00 . A A . 15 ARG HB2 1 1
17 6114 1 1 15 ARG HB3 H -1.267 -9.791 2.150 1.00 . A A . 15 ARG HB3 1 1
17 6115 1 1 15 ARG HD2 H 1.638 -9.581 -0.744 1.00 . A A . 15 ARG HD2 1 1
17 6116 1 1 15 ARG HD3 H 1.821 -9.799 1.003 1.00 . A A . 15 ARG HD3 1 1
17 6117 1 1 15 ARG HE H 0.460 -11.724 -0.833 1.00 . A A . 15 ARG HE 1 1
17 6118 1 1 15 ARG HG2 H -0.965 -9.809 -0.087 1.00 . A A . 15 ARG HG2 1 1
17 6119 1 1 15 ARG HG3 H -0.130 -8.258 -0.058 1.00 . A A . 15 ARG HG3 1 1
17 6120 1 1 15 ARG HH11 H 1.797 -10.910 2.296 1.00 . A A . 15 ARG HH11 1 1
17 6121 1 1 15 ARG HH12 H 1.692 -12.526 2.891 1.00 . A A . 15 ARG HH12 1 1
17 6122 1 1 15 ARG HH21 H 0.341 -13.823 -0.037 1.00 . A A . 15 ARG HH21 1 1
17 6123 1 1 15 ARG HH22 H 0.872 -14.175 1.571 1.00 . A A . 15 ARG HH22 1 1
17 6124 1 1 15 ARG N N -1.735 -7.197 1.138 1.00 . A A . 15 ARG N 1 1
17 6125 1 1 15 ARG NE N 0.835 -11.401 0.019 1.00 . A A . 15 ARG NE 1 1
17 6126 1 1 15 ARG NH1 N 1.547 -11.863 2.153 1.00 . A A . 15 ARG NH1 1 1
17 6127 1 1 15 ARG NH2 N 0.725 -13.516 0.835 1.00 . A A . 15 ARG NH2 1 1
17 6128 1 1 15 ARG O O 0.745 -6.440 3.529 1.00 . A A . 15 ARG O 1 1
17 6129 1 1 16 TRP C C 1.893 -4.231 2.077 1.00 . A A . 16 TRP C 1 1
17 6130 1 1 16 TRP CA C 2.264 -5.584 1.469 1.00 . A A . 16 TRP CA 1 1
17 6131 1 1 16 TRP CB C 2.791 -5.404 0.052 1.00 . A A . 16 TRP CB 1 1
17 6132 1 1 16 TRP CD1 C 5.274 -5.256 0.425 1.00 . A A . 16 TRP CD1 1 1
17 6133 1 1 16 TRP CD2 C 4.364 -3.275 -0.115 1.00 . A A . 16 TRP CD2 1 1
17 6134 1 1 16 TRP CE2 C 5.749 -3.053 0.061 1.00 . A A . 16 TRP CE2 1 1
17 6135 1 1 16 TRP CE3 C 3.556 -2.179 -0.461 1.00 . A A . 16 TRP CE3 1 1
17 6136 1 1 16 TRP CG C 4.091 -4.685 0.115 1.00 . A A . 16 TRP CG 1 1
17 6137 1 1 16 TRP CH2 C 5.495 -0.717 -0.449 1.00 . A A . 16 TRP CH2 1 1
17 6138 1 1 16 TRP CZ2 C 6.312 -1.790 -0.102 1.00 . A A . 16 TRP CZ2 1 1
17 6139 1 1 16 TRP CZ3 C 4.123 -0.908 -0.625 1.00 . A A . 16 TRP CZ3 1 1
17 6140 1 1 16 TRP H H 0.738 -6.741 0.468 1.00 . A A . 16 TRP H 1 1
17 6141 1 1 16 TRP HA H 3.012 -6.072 2.077 1.00 . A A . 16 TRP HA 1 1
17 6142 1 1 16 TRP HB2 H 2.937 -6.371 -0.409 1.00 . A A . 16 TRP HB2 1 1
17 6143 1 1 16 TRP HB3 H 2.085 -4.826 -0.525 1.00 . A A . 16 TRP HB3 1 1
17 6144 1 1 16 TRP HD1 H 5.426 -6.296 0.661 1.00 . A A . 16 TRP HD1 1 1
17 6145 1 1 16 TRP HE1 H 7.206 -4.451 0.584 1.00 . A A . 16 TRP HE1 1 1
17 6146 1 1 16 TRP HE3 H 2.493 -2.316 -0.593 1.00 . A A . 16 TRP HE3 1 1
17 6147 1 1 16 TRP HH2 H 5.923 0.260 -0.578 1.00 . A A . 16 TRP HH2 1 1
17 6148 1 1 16 TRP HZ2 H 7.371 -1.641 0.038 1.00 . A A . 16 TRP HZ2 1 1
17 6149 1 1 16 TRP HZ3 H 3.496 -0.070 -0.889 1.00 . A A . 16 TRP HZ3 1 1
17 6150 1 1 16 TRP N N 1.043 -6.445 1.349 1.00 . A A . 16 TRP N 1 1
17 6151 1 1 16 TRP NE1 N 6.257 -4.292 0.394 1.00 . A A . 16 TRP NE1 1 1
17 6152 1 1 16 TRP O O 2.435 -3.831 3.085 1.00 . A A . 16 TRP O 1 1
17 6153 1 1 17 CYS C C 0.183 -2.409 3.520 1.00 . A A . 17 CYS C 1 1
17 6154 1 1 17 CYS CA C 0.559 -2.209 2.052 1.00 . A A . 17 CYS CA 1 1
17 6155 1 1 17 CYS CB C -0.655 -1.769 1.240 1.00 . A A . 17 CYS CB 1 1
17 6156 1 1 17 CYS H H 0.536 -3.874 0.672 1.00 . A A . 17 CYS H 1 1
17 6157 1 1 17 CYS HA H 1.358 -1.489 1.957 1.00 . A A . 17 CYS HA 1 1
17 6158 1 1 17 CYS HB2 H -0.327 -1.225 0.370 1.00 . A A . 17 CYS HB2 1 1
17 6159 1 1 17 CYS HB3 H -1.209 -2.640 0.930 1.00 . A A . 17 CYS HB3 1 1
17 6160 1 1 17 CYS N N 0.967 -3.529 1.482 1.00 . A A . 17 CYS N 1 1
17 6161 1 1 17 CYS O O 0.690 -1.747 4.397 1.00 . A A . 17 CYS O 1 1
17 6162 1 1 17 CYS SG S -1.716 -0.711 2.258 1.00 . A A . 17 CYS SG 1 1
17 6163 1 1 18 ARG C C 0.127 -3.786 6.111 1.00 . A A . 18 ARG C 1 1
17 6164 1 1 18 ARG CA C -1.104 -3.621 5.197 1.00 . A A . 18 ARG CA 1 1
17 6165 1 1 18 ARG CB C -1.878 -4.935 5.123 1.00 . A A . 18 ARG CB 1 1
17 6166 1 1 18 ARG CD C -3.335 -6.142 6.737 1.00 . A A . 18 ARG CD 1 1
17 6167 1 1 18 ARG CG C -3.136 -4.829 5.980 1.00 . A A . 18 ARG CG 1 1
17 6168 1 1 18 ARG CZ C -2.467 -6.816 8.924 1.00 . A A . 18 ARG CZ 1 1
17 6169 1 1 18 ARG H H -1.073 -3.862 3.045 1.00 . A A . 18 ARG H 1 1
17 6170 1 1 18 ARG HA H -1.748 -2.842 5.569 1.00 . A A . 18 ARG HA 1 1
17 6171 1 1 18 ARG HB2 H -2.154 -5.138 4.100 1.00 . A A . 18 ARG HB2 1 1
17 6172 1 1 18 ARG HB3 H -1.259 -5.738 5.494 1.00 . A A . 18 ARG HB3 1 1
17 6173 1 1 18 ARG HD2 H -4.325 -6.168 7.174 1.00 . A A . 18 ARG HD2 1 1
17 6174 1 1 18 ARG HD3 H -3.189 -6.979 6.073 1.00 . A A . 18 ARG HD3 1 1
17 6175 1 1 18 ARG HE H -1.458 -5.629 7.675 1.00 . A A . 18 ARG HE 1 1
17 6176 1 1 18 ARG HG2 H -3.029 -4.015 6.686 1.00 . A A . 18 ARG HG2 1 1
17 6177 1 1 18 ARG HG3 H -3.993 -4.648 5.347 1.00 . A A . 18 ARG HG3 1 1
17 6178 1 1 18 ARG HH11 H -4.255 -7.569 8.401 1.00 . A A . 18 ARG HH11 1 1
17 6179 1 1 18 ARG HH12 H -3.680 -8.044 9.959 1.00 . A A . 18 ARG HH12 1 1
17 6180 1 1 18 ARG HH21 H -0.712 -6.245 9.722 1.00 . A A . 18 ARG HH21 1 1
17 6181 1 1 18 ARG HH22 H -1.675 -7.288 10.711 1.00 . A A . 18 ARG HH22 1 1
17 6182 1 1 18 ARG N N -0.691 -3.337 3.784 1.00 . A A . 18 ARG N 1 1
17 6183 1 1 18 ARG NE N -2.288 -6.142 7.805 1.00 . A A . 18 ARG NE 1 1
17 6184 1 1 18 ARG NH1 N -3.552 -7.530 9.109 1.00 . A A . 18 ARG NH1 1 1
17 6185 1 1 18 ARG NH2 N -1.547 -6.779 9.857 1.00 . A A . 18 ARG NH2 1 1
17 6186 1 1 18 ARG O O 0.082 -3.464 7.285 1.00 . A A . 18 ARG O 1 1
17 6187 1 1 19 ASP C C 3.426 -3.340 6.304 1.00 . A A . 19 ASP C 1 1
17 6188 1 1 19 ASP CA C 2.438 -4.514 6.432 1.00 . A A . 19 ASP CA 1 1
17 6189 1 1 19 ASP CB C 3.074 -5.801 5.885 1.00 . A A . 19 ASP CB 1 1
17 6190 1 1 19 ASP CG C 4.215 -6.250 6.792 1.00 . A A . 19 ASP CG 1 1
17 6191 1 1 19 ASP H H 1.219 -4.573 4.645 1.00 . A A . 19 ASP H 1 1
17 6192 1 1 19 ASP HA H 2.161 -4.656 7.462 1.00 . A A . 19 ASP HA 1 1
17 6193 1 1 19 ASP HB2 H 2.330 -6.579 5.838 1.00 . A A . 19 ASP HB2 1 1
17 6194 1 1 19 ASP HB3 H 3.462 -5.612 4.895 1.00 . A A . 19 ASP HB3 1 1
17 6195 1 1 19 ASP N N 1.213 -4.306 5.589 1.00 . A A . 19 ASP N 1 1
17 6196 1 1 19 ASP O O 4.089 -2.978 7.260 1.00 . A A . 19 ASP O 1 1
17 6197 1 1 19 ASP OD1 O 3.940 -6.650 7.906 1.00 . A A . 19 ASP OD1 1 1
17 6198 1 1 19 ASP OD2 O 5.348 -6.208 6.348 1.00 . A A . 19 ASP OD2 1 1
17 6199 1 1 20 HIS C C 3.859 -0.270 4.856 1.00 . A A . 20 HIS C 1 1
17 6200 1 1 20 HIS CA C 4.542 -1.646 4.941 1.00 . A A . 20 HIS CA 1 1
17 6201 1 1 20 HIS CB C 5.213 -1.941 3.596 1.00 . A A . 20 HIS CB 1 1
17 6202 1 1 20 HIS CD2 C 6.676 -4.111 3.774 1.00 . A A . 20 HIS CD2 1 1
17 6203 1 1 20 HIS CE1 C 8.594 -3.172 4.128 1.00 . A A . 20 HIS CE1 1 1
17 6204 1 1 20 HIS CG C 6.456 -2.756 3.801 1.00 . A A . 20 HIS CG 1 1
17 6205 1 1 20 HIS H H 3.037 -3.100 4.366 1.00 . A A . 20 HIS H 1 1
17 6206 1 1 20 HIS HA H 5.284 -1.650 5.724 1.00 . A A . 20 HIS HA 1 1
17 6207 1 1 20 HIS HB2 H 4.526 -2.483 2.960 1.00 . A A . 20 HIS HB2 1 1
17 6208 1 1 20 HIS HB3 H 5.474 -1.011 3.116 1.00 . A A . 20 HIS HB3 1 1
17 6209 1 1 20 HIS HD1 H 7.877 -1.219 4.129 1.00 . A A . 20 HIS HD1 1 1
17 6210 1 1 20 HIS HD2 H 5.913 -4.865 3.623 1.00 . A A . 20 HIS HD2 1 1
17 6211 1 1 20 HIS HE1 H 9.650 -3.020 4.286 1.00 . A A . 20 HIS HE1 1 1
17 6212 1 1 20 HIS N N 3.562 -2.770 5.132 1.00 . A A . 20 HIS N 1 1
17 6213 1 1 20 HIS ND1 N 7.693 -2.177 4.033 1.00 . A A . 20 HIS ND1 1 1
17 6214 1 1 20 HIS NE2 N 8.027 -4.370 3.978 1.00 . A A . 20 HIS NE2 1 1
17 6215 1 1 20 HIS O O 4.530 0.745 4.826 1.00 . A A . 20 HIS O 1 1
17 6216 1 1 21 SER C C 0.718 1.294 5.594 1.00 . A A . 21 SER C 1 1
17 6217 1 1 21 SER CA C 1.880 1.115 4.611 1.00 . A A . 21 SER CA 1 1
17 6218 1 1 21 SER CB C 1.331 1.092 3.178 1.00 . A A . 21 SER CB 1 1
17 6219 1 1 21 SER H H 2.025 -1.039 4.747 1.00 . A A . 21 SER H 1 1
17 6220 1 1 21 SER HA H 2.591 1.917 4.717 1.00 . A A . 21 SER HA 1 1
17 6221 1 1 21 SER HB2 H 1.679 0.204 2.673 1.00 . A A . 21 SER HB2 1 1
17 6222 1 1 21 SER HB3 H 0.250 1.074 3.213 1.00 . A A . 21 SER HB3 1 1
17 6223 1 1 21 SER HG H 2.002 2.932 3.091 1.00 . A A . 21 SER HG 1 1
17 6224 1 1 21 SER N N 2.558 -0.210 4.760 1.00 . A A . 21 SER N 1 1
17 6225 1 1 21 SER O O -0.002 0.364 5.912 1.00 . A A . 21 SER O 1 1
17 6226 1 1 21 SER OG O 1.768 2.245 2.458 1.00 . A A . 21 SER OG 1 1
17 6227 1 1 22 ARG C C -1.920 2.983 6.119 1.00 . A A . 22 ARG C 1 1
17 6228 1 1 22 ARG CA C -0.644 2.789 6.948 1.00 . A A . 22 ARG CA 1 1
17 6229 1 1 22 ARG CB C -0.288 4.077 7.688 1.00 . A A . 22 ARG CB 1 1
17 6230 1 1 22 ARG CD C -0.197 3.419 10.092 1.00 . A A . 22 ARG CD 1 1
17 6231 1 1 22 ARG CG C 0.635 3.750 8.851 1.00 . A A . 22 ARG CG 1 1
17 6232 1 1 22 ARG CZ C -1.648 1.462 10.380 1.00 . A A . 22 ARG CZ 1 1
17 6233 1 1 22 ARG H H 1.080 3.246 5.731 1.00 . A A . 22 ARG H 1 1
17 6234 1 1 22 ARG HA H -0.772 1.979 7.650 1.00 . A A . 22 ARG HA 1 1
17 6235 1 1 22 ARG HB2 H 0.209 4.762 7.016 1.00 . A A . 22 ARG HB2 1 1
17 6236 1 1 22 ARG HB3 H -1.189 4.541 8.068 1.00 . A A . 22 ARG HB3 1 1
17 6237 1 1 22 ARG HD2 H 0.377 3.630 10.987 1.00 . A A . 22 ARG HD2 1 1
17 6238 1 1 22 ARG HD3 H -1.113 3.986 10.088 1.00 . A A . 22 ARG HD3 1 1
17 6239 1 1 22 ARG HE H 0.207 1.349 9.642 1.00 . A A . 22 ARG HE 1 1
17 6240 1 1 22 ARG HG2 H 1.251 2.907 8.587 1.00 . A A . 22 ARG HG2 1 1
17 6241 1 1 22 ARG HG3 H 1.262 4.604 9.057 1.00 . A A . 22 ARG HG3 1 1
17 6242 1 1 22 ARG HH11 H -2.449 3.232 10.906 1.00 . A A . 22 ARG HH11 1 1
17 6243 1 1 22 ARG HH12 H -3.469 1.856 11.137 1.00 . A A . 22 ARG HH12 1 1
17 6244 1 1 22 ARG HH21 H -1.154 -0.420 9.914 1.00 . A A . 22 ARG HH21 1 1
17 6245 1 1 22 ARG HH22 H -2.737 -0.205 10.575 1.00 . A A . 22 ARG HH22 1 1
17 6246 1 1 22 ARG N N 0.505 2.508 6.032 1.00 . A A . 22 ARG N 1 1
17 6247 1 1 22 ARG NE N -0.488 1.954 9.993 1.00 . A A . 22 ARG NE 1 1
17 6248 1 1 22 ARG NH1 N -2.595 2.245 10.842 1.00 . A A . 22 ARG NH1 1 1
17 6249 1 1 22 ARG NH2 N -1.864 0.182 10.281 1.00 . A A . 22 ARG NH2 1 1
17 6250 1 1 22 ARG O O -3.018 2.864 6.628 1.00 . A A . 22 ARG O 1 1
17 6251 1 1 23 CYS C C -3.827 2.186 3.994 1.00 . A A . 23 CYS C 1 1
17 6252 1 1 23 CYS CA C -2.974 3.464 3.964 1.00 . A A . 23 CYS CA 1 1
17 6253 1 1 23 CYS CB C -2.419 3.710 2.554 1.00 . A A . 23 CYS CB 1 1
17 6254 1 1 23 CYS H H -0.878 3.365 4.467 1.00 . A A . 23 CYS H 1 1
17 6255 1 1 23 CYS HA H -3.556 4.312 4.288 1.00 . A A . 23 CYS HA 1 1
17 6256 1 1 23 CYS HB2 H -1.515 3.135 2.420 1.00 . A A . 23 CYS HB2 1 1
17 6257 1 1 23 CYS HB3 H -3.149 3.402 1.821 1.00 . A A . 23 CYS HB3 1 1
17 6258 1 1 23 CYS N N -1.777 3.278 4.845 1.00 . A A . 23 CYS N 1 1
17 6259 1 1 23 CYS O O -3.418 1.172 4.536 1.00 . A A . 23 CYS O 1 1
17 6260 1 1 23 CYS SG S -2.047 5.468 2.329 1.00 . A A . 23 CYS SG 1 1
17 6261 1 1 24 CYS C C -6.279 0.676 4.904 1.00 . A A . 24 CYS C 1 1
17 6262 1 1 24 CYS CA C -5.901 1.017 3.453 1.00 . A A . 24 CYS CA 1 1
17 6263 1 1 24 CYS CB C -5.107 -0.134 2.807 1.00 . A A . 24 CYS CB 1 1
17 6264 1 1 24 CYS H H -5.321 3.050 3.019 1.00 . A A . 24 CYS H 1 1
17 6265 1 1 24 CYS HA H -6.793 1.214 2.880 1.00 . A A . 24 CYS HA 1 1
17 6266 1 1 24 CYS HB2 H -4.692 0.194 1.867 1.00 . A A . 24 CYS HB2 1 1
17 6267 1 1 24 CYS HB3 H -4.304 -0.440 3.464 1.00 . A A . 24 CYS HB3 1 1
17 6268 1 1 24 CYS N N -5.009 2.223 3.436 1.00 . A A . 24 CYS N 1 1
17 6269 1 1 24 CYS O O -6.600 -0.454 5.219 1.00 . A A . 24 CYS O 1 1
17 6270 1 1 24 CYS SG S -6.216 -1.541 2.527 1.00 . A A . 24 CYS SG 1 1
17 6271 1 1 25 NH2 HN1 H -6.491 1.395 6.741 1.00 . A A . 25 NH2 HN1 1 1
17 6272 1 1 25 NH2 HN2 H -6.000 2.523 5.575 1.00 . A A . 25 NH2 HN2 1 1
17 6273 1 1 25 NH2 N N -6.255 1.610 5.815 1.00 . A A . 25 NH2 N 1 1
18 6274 1 1 1 VAL C C 7.974 1.922 2.073 1.00 . A A . 1 VAL C 1 1
18 6275 1 1 1 VAL CA C 9.367 1.845 1.444 1.00 . A A . 1 VAL CA 1 1
18 6276 1 1 1 VAL CB C 9.401 0.785 0.331 1.00 . A A . 1 VAL CB 1 1
18 6277 1 1 1 VAL CG1 C 10.817 0.668 -0.237 1.00 . A A . 1 VAL CG1 1 1
18 6278 1 1 1 VAL CG2 C 8.964 -0.579 0.878 1.00 . A A . 1 VAL CG2 1 1
18 6279 1 1 1 VAL H1 H 9.887 1.260 3.377 1.00 . A A . 1 VAL H1 1 1
18 6280 1 1 1 VAL H2 H 11.076 2.175 2.595 1.00 . A A . 1 VAL H2 1 1
18 6281 1 1 1 VAL H3 H 10.846 0.550 2.179 1.00 . A A . 1 VAL H3 1 1
18 6282 1 1 1 VAL HA H 9.640 2.809 1.036 1.00 . A A . 1 VAL HA 1 1
18 6283 1 1 1 VAL HB H 8.727 1.082 -0.463 1.00 . A A . 1 VAL HB 1 1
18 6284 1 1 1 VAL HG11 H 11.278 -0.245 0.118 1.00 . A A . 1 VAL HG11 1 1
18 6285 1 1 1 VAL HG12 H 11.401 1.520 0.084 1.00 . A A . 1 VAL HG12 1 1
18 6286 1 1 1 VAL HG13 H 10.767 0.648 -1.315 1.00 . A A . 1 VAL HG13 1 1
18 6287 1 1 1 VAL HG21 H 9.146 -1.338 0.127 1.00 . A A . 1 VAL HG21 1 1
18 6288 1 1 1 VAL HG22 H 7.909 -0.551 1.114 1.00 . A A . 1 VAL HG22 1 1
18 6289 1 1 1 VAL HG23 H 9.526 -0.811 1.771 1.00 . A A . 1 VAL HG23 1 1
18 6290 1 1 1 VAL N N 10.370 1.423 2.473 1.00 . A A . 1 VAL N 1 1
18 6291 1 1 1 VAL O O 7.795 1.615 3.239 1.00 . A A . 1 VAL O 1 1
18 6292 1 1 2 DAL C C 4.801 3.500 1.112 1.00 . A A . 2 DAL C 1 1
18 6293 1 1 2 DAL CA C 5.597 2.435 1.869 1.00 . A A . 2 DAL CA 1 1
18 6294 1 1 2 DAL CB C 4.967 1.059 1.686 1.00 . A A . 2 DAL CB 1 1
18 6295 1 1 2 DAL H H 7.160 2.578 0.379 1.00 . A A . 2 DAL H 1 1
18 6296 1 1 2 DAL HA H 5.636 2.674 2.911 1.00 . A A . 2 DAL HA 1 1
18 6297 1 1 2 DAL HB1 H 4.342 1.064 0.806 1.00 . A A . 2 DAL HB1 1 1
18 6298 1 1 2 DAL HB2 H 4.364 0.820 2.551 1.00 . A A . 2 DAL HB2 1 1
18 6299 1 1 2 DAL HB3 H 5.745 0.323 1.576 1.00 . A A . 2 DAL HB3 1 1
18 6300 1 1 2 DAL N N 6.985 2.331 1.314 1.00 . A A . 2 DAL N 1 1
18 6301 1 1 2 DAL O O 4.319 4.451 1.694 1.00 . A A . 2 DAL O 1 1
18 6302 1 1 3 GLU C C 2.870 3.752 -1.899 1.00 . A A . 3 GLU C 1 1
18 6303 1 1 3 GLU CA C 3.918 4.387 -0.975 1.00 . A A . 3 GLU CA 1 1
18 6304 1 1 3 GLU CB C 4.985 5.120 -1.806 1.00 . A A . 3 GLU CB 1 1
18 6305 1 1 3 GLU CD C 6.433 4.510 -3.765 1.00 . A A . 3 GLU CD 1 1
18 6306 1 1 3 GLU CG C 6.039 4.131 -2.340 1.00 . A A . 3 GLU CG 1 1
18 6307 1 1 3 GLU H H 5.075 2.595 -0.634 1.00 . A A . 3 GLU H 1 1
18 6308 1 1 3 GLU HA H 3.442 5.088 -0.309 1.00 . A A . 3 GLU HA 1 1
18 6309 1 1 3 GLU HB2 H 4.507 5.614 -2.641 1.00 . A A . 3 GLU HB2 1 1
18 6310 1 1 3 GLU HB3 H 5.471 5.859 -1.190 1.00 . A A . 3 GLU HB3 1 1
18 6311 1 1 3 GLU HG2 H 6.908 4.156 -1.707 1.00 . A A . 3 GLU HG2 1 1
18 6312 1 1 3 GLU HG3 H 5.629 3.137 -2.342 1.00 . A A . 3 GLU HG3 1 1
18 6313 1 1 3 GLU N N 4.670 3.360 -0.183 1.00 . A A . 3 GLU N 1 1
18 6314 1 1 3 GLU O O 1.791 4.284 -2.071 1.00 . A A . 3 GLU O 1 1
18 6315 1 1 3 GLU OE1 O 6.693 5.677 -4.006 1.00 . A A . 3 GLU OE1 1 1
18 6316 1 1 3 GLU OE2 O 6.468 3.628 -4.599 1.00 . A A . 3 GLU OE2 1 1
18 6317 1 1 4 ARG C C 0.803 1.952 -2.904 1.00 . A A . 4 ARG C 1 1
18 6318 1 1 4 ARG CA C 2.234 1.976 -3.461 1.00 . A A . 4 ARG CA 1 1
18 6319 1 1 4 ARG CB C 2.742 0.537 -3.640 1.00 . A A . 4 ARG CB 1 1
18 6320 1 1 4 ARG CD C 4.106 1.315 -5.590 1.00 . A A . 4 ARG CD 1 1
18 6321 1 1 4 ARG CG C 4.132 0.519 -4.287 1.00 . A A . 4 ARG CG 1 1
18 6322 1 1 4 ARG CZ C 6.208 0.647 -6.660 1.00 . A A . 4 ARG CZ 1 1
18 6323 1 1 4 ARG H H 4.072 2.252 -2.366 1.00 . A A . 4 ARG H 1 1
18 6324 1 1 4 ARG HA H 2.245 2.484 -4.411 1.00 . A A . 4 ARG HA 1 1
18 6325 1 1 4 ARG HB2 H 2.800 0.062 -2.678 1.00 . A A . 4 ARG HB2 1 1
18 6326 1 1 4 ARG HB3 H 2.050 -0.006 -4.264 1.00 . A A . 4 ARG HB3 1 1
18 6327 1 1 4 ARG HD2 H 3.604 0.749 -6.360 1.00 . A A . 4 ARG HD2 1 1
18 6328 1 1 4 ARG HD3 H 3.614 2.260 -5.440 1.00 . A A . 4 ARG HD3 1 1
18 6329 1 1 4 ARG HE H 6.000 2.360 -5.635 1.00 . A A . 4 ARG HE 1 1
18 6330 1 1 4 ARG HG2 H 4.854 0.952 -3.608 1.00 . A A . 4 ARG HG2 1 1
18 6331 1 1 4 ARG HG3 H 4.408 -0.502 -4.504 1.00 . A A . 4 ARG HG3 1 1
18 6332 1 1 4 ARG HH11 H 4.688 -0.668 -6.792 1.00 . A A . 4 ARG HH11 1 1
18 6333 1 1 4 ARG HH12 H 6.149 -1.139 -7.579 1.00 . A A . 4 ARG HH12 1 1
18 6334 1 1 4 ARG HH21 H 7.905 1.713 -6.691 1.00 . A A . 4 ARG HH21 1 1
18 6335 1 1 4 ARG HH22 H 7.964 0.193 -7.514 1.00 . A A . 4 ARG HH22 1 1
18 6336 1 1 4 ARG N N 3.191 2.641 -2.511 1.00 . A A . 4 ARG N 1 1
18 6337 1 1 4 ARG NE N 5.543 1.534 -5.944 1.00 . A A . 4 ARG NE 1 1
18 6338 1 1 4 ARG NH1 N 5.634 -0.472 -7.041 1.00 . A A . 4 ARG NH1 1 1
18 6339 1 1 4 ARG NH2 N 7.453 0.872 -6.981 1.00 . A A . 4 ARG NH2 1 1
18 6340 1 1 4 ARG O O -0.151 2.079 -3.646 1.00 . A A . 4 ARG O 1 1
18 6341 1 1 5 CYS C C -1.486 3.035 -1.355 1.00 . A A . 5 CYS C 1 1
18 6342 1 1 5 CYS CA C -0.743 1.731 -1.055 1.00 . A A . 5 CYS CA 1 1
18 6343 1 1 5 CYS CB C -0.579 1.538 0.446 1.00 . A A . 5 CYS CB 1 1
18 6344 1 1 5 CYS H H 1.418 1.659 -1.032 1.00 . A A . 5 CYS H 1 1
18 6345 1 1 5 CYS HA H -1.279 0.895 -1.469 1.00 . A A . 5 CYS HA 1 1
18 6346 1 1 5 CYS HB2 H 0.119 0.737 0.626 1.00 . A A . 5 CYS HB2 1 1
18 6347 1 1 5 CYS HB3 H -0.210 2.449 0.889 1.00 . A A . 5 CYS HB3 1 1
18 6348 1 1 5 CYS N N 0.639 1.773 -1.619 1.00 . A A . 5 CYS N 1 1
18 6349 1 1 5 CYS O O -2.436 3.046 -2.113 1.00 . A A . 5 CYS O 1 1
18 6350 1 1 5 CYS SG S -2.186 1.123 1.167 1.00 . A A . 5 CYS SG 1 1
18 6351 1 1 6 CYS C C -1.651 5.756 -2.546 1.00 . A A . 6 CYS C 1 1
18 6352 1 1 6 CYS CA C -1.761 5.430 -1.057 1.00 . A A . 6 CYS CA 1 1
18 6353 1 1 6 CYS CB C -1.043 6.491 -0.212 1.00 . A A . 6 CYS CB 1 1
18 6354 1 1 6 CYS H H -0.289 4.110 -0.179 1.00 . A A . 6 CYS H 1 1
18 6355 1 1 6 CYS HA H -2.799 5.363 -0.766 1.00 . A A . 6 CYS HA 1 1
18 6356 1 1 6 CYS HB2 H -0.039 6.166 0.002 1.00 . A A . 6 CYS HB2 1 1
18 6357 1 1 6 CYS HB3 H -1.014 7.419 -0.759 1.00 . A A . 6 CYS HB3 1 1
18 6358 1 1 6 CYS N N -1.064 4.134 -0.779 1.00 . A A . 6 CYS N 1 1
18 6359 1 1 6 CYS O O -2.593 6.229 -3.152 1.00 . A A . 6 CYS O 1 1
18 6360 1 1 6 CYS SG S -1.944 6.738 1.347 1.00 . A A . 6 CYS SG 1 1
18 6361 1 1 7 LYS C C -1.448 5.112 -5.412 1.00 . A A . 7 LYS C 1 1
18 6362 1 1 7 LYS CA C -0.326 5.759 -4.600 1.00 . A A . 7 LYS CA 1 1
18 6363 1 1 7 LYS CB C 0.998 5.101 -4.981 1.00 . A A . 7 LYS CB 1 1
18 6364 1 1 7 LYS CD C 3.393 5.763 -4.955 1.00 . A A . 7 LYS CD 1 1
18 6365 1 1 7 LYS CE C 4.221 5.271 -6.157 1.00 . A A . 7 LYS CE 1 1
18 6366 1 1 7 LYS CG C 1.999 6.165 -5.417 1.00 . A A . 7 LYS CG 1 1
18 6367 1 1 7 LYS H H 0.230 5.095 -2.623 1.00 . A A . 7 LYS H 1 1
18 6368 1 1 7 LYS HA H -0.276 6.815 -4.787 1.00 . A A . 7 LYS HA 1 1
18 6369 1 1 7 LYS HB2 H 1.388 4.556 -4.137 1.00 . A A . 7 LYS HB2 1 1
18 6370 1 1 7 LYS HB3 H 0.831 4.416 -5.800 1.00 . A A . 7 LYS HB3 1 1
18 6371 1 1 7 LYS HD2 H 3.871 6.618 -4.502 1.00 . A A . 7 LYS HD2 1 1
18 6372 1 1 7 LYS HD3 H 3.307 4.972 -4.226 1.00 . A A . 7 LYS HD3 1 1
18 6373 1 1 7 LYS HE2 H 4.609 4.277 -5.962 1.00 . A A . 7 LYS HE2 1 1
18 6374 1 1 7 LYS HE3 H 3.619 5.268 -7.055 1.00 . A A . 7 LYS HE3 1 1
18 6375 1 1 7 LYS HG2 H 1.988 6.250 -6.494 1.00 . A A . 7 LYS HG2 1 1
18 6376 1 1 7 LYS HG3 H 1.735 7.118 -4.977 1.00 . A A . 7 LYS HG3 1 1
18 6377 1 1 7 LYS HZ1 H 5.830 6.099 -7.194 1.00 . A A . 7 LYS HZ1 1 1
18 6378 1 1 7 LYS HZ2 H 6.017 6.117 -5.506 1.00 . A A . 7 LYS HZ2 1 1
18 6379 1 1 7 LYS HZ3 H 4.962 7.217 -6.264 1.00 . A A . 7 LYS HZ3 1 1
18 6380 1 1 7 LYS N N -0.509 5.487 -3.140 1.00 . A A . 7 LYS N 1 1
18 6381 1 1 7 LYS NZ N 5.339 6.250 -6.291 1.00 . A A . 7 LYS NZ 1 1
18 6382 1 1 7 LYS O O -1.973 5.694 -6.346 1.00 . A A . 7 LYS O 1 1
18 6383 1 1 8 ASN C C -4.203 3.223 -5.172 1.00 . A A . 8 ASN C 1 1
18 6384 1 1 8 ASN CA C -2.836 3.167 -5.856 1.00 . A A . 8 ASN CA 1 1
18 6385 1 1 8 ASN CB C -2.329 1.734 -5.914 1.00 . A A . 8 ASN CB 1 1
18 6386 1 1 8 ASN CG C -1.655 1.509 -7.253 1.00 . A A . 8 ASN CG 1 1
18 6387 1 1 8 ASN H H -1.320 3.440 -4.349 1.00 . A A . 8 ASN H 1 1
18 6388 1 1 8 ASN HA H -2.906 3.561 -6.854 1.00 . A A . 8 ASN HA 1 1
18 6389 1 1 8 ASN HB2 H -1.619 1.574 -5.119 1.00 . A A . 8 ASN HB2 1 1
18 6390 1 1 8 ASN HB3 H -3.151 1.051 -5.803 1.00 . A A . 8 ASN HB3 1 1
18 6391 1 1 8 ASN HD21 H 0.070 0.999 -6.439 1.00 . A A . 8 ASN HD21 1 1
18 6392 1 1 8 ASN HD22 H 0.036 1.007 -8.132 1.00 . A A . 8 ASN HD22 1 1
18 6393 1 1 8 ASN N N -1.786 3.893 -5.088 1.00 . A A . 8 ASN N 1 1
18 6394 1 1 8 ASN ND2 N -0.415 1.136 -7.278 1.00 . A A . 8 ASN ND2 1 1
18 6395 1 1 8 ASN O O -5.149 2.616 -5.640 1.00 . A A . 8 ASN O 1 1
18 6396 1 1 8 ASN OD1 O -2.260 1.693 -8.289 1.00 . A A . 8 ASN OD1 1 1
18 6397 1 1 9 GLY C C -6.202 2.618 -3.156 1.00 . A A . 9 GLY C 1 1
18 6398 1 1 9 GLY CA C -5.653 4.023 -3.410 1.00 . A A . 9 GLY CA 1 1
18 6399 1 1 9 GLY H H -3.560 4.431 -3.735 1.00 . A A . 9 GLY H 1 1
18 6400 1 1 9 GLY HA2 H -5.539 4.541 -2.474 1.00 . A A . 9 GLY HA2 1 1
18 6401 1 1 9 GLY HA3 H -6.341 4.561 -4.042 1.00 . A A . 9 GLY HA3 1 1
18 6402 1 1 9 GLY N N -4.331 3.940 -4.093 1.00 . A A . 9 GLY N 1 1
18 6403 1 1 9 GLY O O -5.655 1.858 -2.372 1.00 . A A . 9 GLY O 1 1
18 6404 1 1 10 LYS C C -6.936 -0.166 -4.224 1.00 . A A . 10 LYS C 1 1
18 6405 1 1 10 LYS CA C -7.861 0.903 -3.640 1.00 . A A . 10 LYS CA 1 1
18 6406 1 1 10 LYS CB C -9.203 0.913 -4.380 1.00 . A A . 10 LYS CB 1 1
18 6407 1 1 10 LYS CD C -10.461 0.710 -2.216 1.00 . A A . 10 LYS CD 1 1
18 6408 1 1 10 LYS CE C -11.699 -0.191 -2.341 1.00 . A A . 10 LYS CE 1 1
18 6409 1 1 10 LYS CG C -10.287 1.542 -3.496 1.00 . A A . 10 LYS CG 1 1
18 6410 1 1 10 LYS H H -7.687 2.893 -4.452 1.00 . A A . 10 LYS H 1 1
18 6411 1 1 10 LYS HA H -8.020 0.713 -2.596 1.00 . A A . 10 LYS HA 1 1
18 6412 1 1 10 LYS HB2 H -9.106 1.483 -5.293 1.00 . A A . 10 LYS HB2 1 1
18 6413 1 1 10 LYS HB3 H -9.483 -0.101 -4.620 1.00 . A A . 10 LYS HB3 1 1
18 6414 1 1 10 LYS HD2 H -9.584 0.100 -2.058 1.00 . A A . 10 LYS HD2 1 1
18 6415 1 1 10 LYS HD3 H -10.587 1.375 -1.374 1.00 . A A . 10 LYS HD3 1 1
18 6416 1 1 10 LYS HE2 H -11.898 -0.687 -1.397 1.00 . A A . 10 LYS HE2 1 1
18 6417 1 1 10 LYS HE3 H -12.555 0.393 -2.641 1.00 . A A . 10 LYS HE3 1 1
18 6418 1 1 10 LYS HG2 H -9.995 2.553 -3.237 1.00 . A A . 10 LYS HG2 1 1
18 6419 1 1 10 LYS HG3 H -11.224 1.567 -4.035 1.00 . A A . 10 LYS HG3 1 1
18 6420 1 1 10 LYS HZ1 H -12.060 -1.959 -3.376 1.00 . A A . 10 LYS HZ1 1 1
18 6421 1 1 10 LYS HZ2 H -10.421 -1.587 -3.235 1.00 . A A . 10 LYS HZ2 1 1
18 6422 1 1 10 LYS HZ3 H -11.396 -0.728 -4.328 1.00 . A A . 10 LYS HZ3 1 1
18 6423 1 1 10 LYS N N -7.274 2.263 -3.824 1.00 . A A . 10 LYS N 1 1
18 6424 1 1 10 LYS NZ N -11.366 -1.189 -3.399 1.00 . A A . 10 LYS NZ 1 1
18 6425 1 1 10 LYS O O -6.962 -1.307 -3.803 1.00 . A A . 10 LYS O 1 1
18 6426 1 1 11 ARG C C -3.994 -1.035 -4.799 1.00 . A A . 11 ARG C 1 1
18 6427 1 1 11 ARG CA C -5.162 -0.818 -5.756 1.00 . A A . 11 ARG CA 1 1
18 6428 1 1 11 ARG CB C -4.659 -0.258 -7.102 1.00 . A A . 11 ARG CB 1 1
18 6429 1 1 11 ARG CD C -5.393 0.886 -9.209 1.00 . A A . 11 ARG CD 1 1
18 6430 1 1 11 ARG CG C -5.845 -0.006 -8.039 1.00 . A A . 11 ARG CG 1 1
18 6431 1 1 11 ARG CZ C -3.879 -0.030 -10.928 1.00 . A A . 11 ARG CZ 1 1
18 6432 1 1 11 ARG H H -6.086 1.131 -5.472 1.00 . A A . 11 ARG H 1 1
18 6433 1 1 11 ARG HA H -5.676 -1.745 -5.917 1.00 . A A . 11 ARG HA 1 1
18 6434 1 1 11 ARG HB2 H -4.122 0.662 -6.944 1.00 . A A . 11 ARG HB2 1 1
18 6435 1 1 11 ARG HB3 H -3.999 -0.978 -7.560 1.00 . A A . 11 ARG HB3 1 1
18 6436 1 1 11 ARG HD2 H -6.199 1.544 -9.507 1.00 . A A . 11 ARG HD2 1 1
18 6437 1 1 11 ARG HD3 H -4.529 1.460 -8.929 1.00 . A A . 11 ARG HD3 1 1
18 6438 1 1 11 ARG HE H -5.741 -0.697 -10.631 1.00 . A A . 11 ARG HE 1 1
18 6439 1 1 11 ARG HG2 H -6.210 -0.949 -8.420 1.00 . A A . 11 ARG HG2 1 1
18 6440 1 1 11 ARG HG3 H -6.630 0.493 -7.493 1.00 . A A . 11 ARG HG3 1 1
18 6441 1 1 11 ARG HH11 H -3.066 1.401 -9.754 1.00 . A A . 11 ARG HH11 1 1
18 6442 1 1 11 ARG HH12 H -2.048 0.798 -11.013 1.00 . A A . 11 ARG HH12 1 1
18 6443 1 1 11 ARG HH21 H -4.371 -1.484 -12.224 1.00 . A A . 11 ARG HH21 1 1
18 6444 1 1 11 ARG HH22 H -2.772 -0.845 -12.399 1.00 . A A . 11 ARG HH22 1 1
18 6445 1 1 11 ARG N N -6.104 0.195 -5.170 1.00 . A A . 11 ARG N 1 1
18 6446 1 1 11 ARG NE N -5.057 -0.058 -10.323 1.00 . A A . 11 ARG NE 1 1
18 6447 1 1 11 ARG NH1 N -2.925 0.783 -10.533 1.00 . A A . 11 ARG NH1 1 1
18 6448 1 1 11 ARG NH2 N -3.655 -0.851 -11.927 1.00 . A A . 11 ARG NH2 1 1
18 6449 1 1 11 ARG O O -3.292 -2.025 -4.870 1.00 . A A . 11 ARG O 1 1
18 6450 1 1 12 GLY C C -3.085 -1.248 -1.837 1.00 . A A . 12 GLY C 1 1
18 6451 1 1 12 GLY CA C -2.688 -0.245 -2.920 1.00 . A A . 12 GLY CA 1 1
18 6452 1 1 12 GLY H H -4.381 0.661 -3.867 1.00 . A A . 12 GLY H 1 1
18 6453 1 1 12 GLY HA2 H -1.796 -0.591 -3.422 1.00 . A A . 12 GLY HA2 1 1
18 6454 1 1 12 GLY HA3 H -2.500 0.715 -2.472 1.00 . A A . 12 GLY HA3 1 1
18 6455 1 1 12 GLY N N -3.793 -0.116 -3.901 1.00 . A A . 12 GLY N 1 1
18 6456 1 1 12 GLY O O -2.247 -1.944 -1.295 1.00 . A A . 12 GLY O 1 1
18 6457 1 1 13 CYS C C -4.256 -3.680 -0.733 1.00 . A A . 13 CYS C 1 1
18 6458 1 1 13 CYS CA C -4.814 -2.279 -0.458 1.00 . A A . 13 CYS CA 1 1
18 6459 1 1 13 CYS CB C -6.344 -2.274 -0.556 1.00 . A A . 13 CYS CB 1 1
18 6460 1 1 13 CYS H H -5.004 -0.740 -1.946 1.00 . A A . 13 CYS H 1 1
18 6461 1 1 13 CYS HA H -4.510 -1.938 0.520 1.00 . A A . 13 CYS HA 1 1
18 6462 1 1 13 CYS HB2 H -6.645 -2.011 -1.560 1.00 . A A . 13 CYS HB2 1 1
18 6463 1 1 13 CYS HB3 H -6.718 -3.258 -0.314 1.00 . A A . 13 CYS HB3 1 1
18 6464 1 1 13 CYS N N -4.353 -1.322 -1.508 1.00 . A A . 13 CYS N 1 1
18 6465 1 1 13 CYS O O -4.432 -4.234 -1.801 1.00 . A A . 13 CYS O 1 1
18 6466 1 1 13 CYS SG S -7.013 -1.064 0.610 1.00 . A A . 13 CYS SG 1 1
18 6467 1 1 14 GLY C C -2.043 -5.884 1.183 1.00 . A A . 14 GLY C 1 1
18 6468 1 1 14 GLY CA C -2.993 -5.598 0.026 1.00 . A A . 14 GLY CA 1 1
18 6469 1 1 14 GLY H H -3.439 -3.770 1.064 1.00 . A A . 14 GLY H 1 1
18 6470 1 1 14 GLY HA2 H -3.786 -6.333 0.014 1.00 . A A . 14 GLY HA2 1 1
18 6471 1 1 14 GLY HA3 H -2.447 -5.632 -0.902 1.00 . A A . 14 GLY HA3 1 1
18 6472 1 1 14 GLY N N -3.576 -4.243 0.217 1.00 . A A . 14 GLY N 1 1
18 6473 1 1 14 GLY O O -1.650 -4.977 1.899 1.00 . A A . 14 GLY O 1 1
18 6474 1 1 15 ARG C C 0.476 -6.558 2.486 1.00 . A A . 15 ARG C 1 1
18 6475 1 1 15 ARG CA C -0.761 -7.469 2.516 1.00 . A A . 15 ARG CA 1 1
18 6476 1 1 15 ARG CB C -0.410 -8.961 2.331 1.00 . A A . 15 ARG CB 1 1
18 6477 1 1 15 ARG CD C 1.610 -10.391 2.724 1.00 . A A . 15 ARG CD 1 1
18 6478 1 1 15 ARG CG C 1.073 -9.165 1.978 1.00 . A A . 15 ARG CG 1 1
18 6479 1 1 15 ARG CZ C 2.991 -9.317 4.448 1.00 . A A . 15 ARG CZ 1 1
18 6480 1 1 15 ARG H H -2.022 -7.840 0.797 1.00 . A A . 15 ARG H 1 1
18 6481 1 1 15 ARG HA H -1.279 -7.338 3.457 1.00 . A A . 15 ARG HA 1 1
18 6482 1 1 15 ARG HB2 H -0.628 -9.483 3.247 1.00 . A A . 15 ARG HB2 1 1
18 6483 1 1 15 ARG HB3 H -1.022 -9.375 1.543 1.00 . A A . 15 ARG HB3 1 1
18 6484 1 1 15 ARG HD2 H 0.930 -10.686 3.513 1.00 . A A . 15 ARG HD2 1 1
18 6485 1 1 15 ARG HD3 H 1.765 -11.210 2.038 1.00 . A A . 15 ARG HD3 1 1
18 6486 1 1 15 ARG HE H 3.746 -10.123 2.785 1.00 . A A . 15 ARG HE 1 1
18 6487 1 1 15 ARG HG2 H 1.172 -9.321 0.914 1.00 . A A . 15 ARG HG2 1 1
18 6488 1 1 15 ARG HG3 H 1.645 -8.299 2.269 1.00 . A A . 15 ARG HG3 1 1
18 6489 1 1 15 ARG HH11 H 1.011 -9.377 4.821 1.00 . A A . 15 ARG HH11 1 1
18 6490 1 1 15 ARG HH12 H 1.975 -8.592 6.025 1.00 . A A . 15 ARG HH12 1 1
18 6491 1 1 15 ARG HH21 H 4.986 -9.093 4.364 1.00 . A A . 15 ARG HH21 1 1
18 6492 1 1 15 ARG HH22 H 4.221 -8.444 5.777 1.00 . A A . 15 ARG HH22 1 1
18 6493 1 1 15 ARG N N -1.679 -7.129 1.383 1.00 . A A . 15 ARG N 1 1
18 6494 1 1 15 ARG NE N 2.923 -9.948 3.292 1.00 . A A . 15 ARG NE 1 1
18 6495 1 1 15 ARG NH1 N 1.908 -9.080 5.152 1.00 . A A . 15 ARG NH1 1 1
18 6496 1 1 15 ARG NH2 N 4.155 -8.921 4.896 1.00 . A A . 15 ARG NH2 1 1
18 6497 1 1 15 ARG O O 0.951 -6.129 3.517 1.00 . A A . 15 ARG O 1 1
18 6498 1 1 16 TRP C C 1.821 -4.003 1.895 1.00 . A A . 16 TRP C 1 1
18 6499 1 1 16 TRP CA C 2.186 -5.344 1.265 1.00 . A A . 16 TRP CA 1 1
18 6500 1 1 16 TRP CB C 2.542 -5.150 -0.207 1.00 . A A . 16 TRP CB 1 1
18 6501 1 1 16 TRP CD1 C 5.057 -5.120 -0.186 1.00 . A A . 16 TRP CD1 1 1
18 6502 1 1 16 TRP CD2 C 4.182 -3.060 -0.405 1.00 . A A . 16 TRP CD2 1 1
18 6503 1 1 16 TRP CE2 C 5.590 -2.908 -0.393 1.00 . A A . 16 TRP CE2 1 1
18 6504 1 1 16 TRP CE3 C 3.392 -1.903 -0.527 1.00 . A A . 16 TRP CE3 1 1
18 6505 1 1 16 TRP CG C 3.873 -4.479 -0.271 1.00 . A A . 16 TRP CG 1 1
18 6506 1 1 16 TRP CH2 C 5.390 -0.521 -0.625 1.00 . A A . 16 TRP CH2 1 1
18 6507 1 1 16 TRP CZ2 C 6.187 -1.655 -0.507 1.00 . A A . 16 TRP CZ2 1 1
18 6508 1 1 16 TRP CZ3 C 3.996 -0.640 -0.640 1.00 . A A . 16 TRP CZ3 1 1
18 6509 1 1 16 TRP H H 0.591 -6.593 0.488 1.00 . A A . 16 TRP H 1 1
18 6510 1 1 16 TRP HA H 3.019 -5.787 1.791 1.00 . A A . 16 TRP HA 1 1
18 6511 1 1 16 TRP HB2 H 2.598 -6.108 -0.699 1.00 . A A . 16 TRP HB2 1 1
18 6512 1 1 16 TRP HB3 H 1.800 -4.533 -0.689 1.00 . A A . 16 TRP HB3 1 1
18 6513 1 1 16 TRP HD1 H 5.185 -6.185 -0.079 1.00 . A A . 16 TRP HD1 1 1
18 6514 1 1 16 TRP HE1 H 7.026 -4.406 -0.220 1.00 . A A . 16 TRP HE1 1 1
18 6515 1 1 16 TRP HE3 H 2.316 -1.990 -0.540 1.00 . A A . 16 TRP HE3 1 1
18 6516 1 1 16 TRP HH2 H 5.852 0.449 -0.701 1.00 . A A . 16 TRP HH2 1 1
18 6517 1 1 16 TRP HZ2 H 7.259 -1.560 -0.491 1.00 . A A . 16 TRP HZ2 1 1
18 6518 1 1 16 TRP HZ3 H 3.385 0.248 -0.723 1.00 . A A . 16 TRP HZ3 1 1
18 6519 1 1 16 TRP N N 0.991 -6.247 1.316 1.00 . A A . 16 TRP N 1 1
18 6520 1 1 16 TRP NE1 N 6.073 -4.194 -0.261 1.00 . A A . 16 TRP NE1 1 1
18 6521 1 1 16 TRP O O 2.471 -3.551 2.816 1.00 . A A . 16 TRP O 1 1
18 6522 1 1 17 CYS C C 0.058 -2.322 3.516 1.00 . A A . 17 CYS C 1 1
18 6523 1 1 17 CYS CA C 0.370 -2.074 2.042 1.00 . A A . 17 CYS CA 1 1
18 6524 1 1 17 CYS CB C -0.890 -1.624 1.297 1.00 . A A . 17 CYS CB 1 1
18 6525 1 1 17 CYS H H 0.251 -3.757 0.697 1.00 . A A . 17 CYS H 1 1
18 6526 1 1 17 CYS HA H 1.154 -1.346 1.932 1.00 . A A . 17 CYS HA 1 1
18 6527 1 1 17 CYS HB2 H -0.606 -1.133 0.382 1.00 . A A . 17 CYS HB2 1 1
18 6528 1 1 17 CYS HB3 H -1.497 -2.480 1.066 1.00 . A A . 17 CYS HB3 1 1
18 6529 1 1 17 CYS N N 0.776 -3.370 1.428 1.00 . A A . 17 CYS N 1 1
18 6530 1 1 17 CYS O O 0.547 -1.638 4.388 1.00 . A A . 17 CYS O 1 1
18 6531 1 1 17 CYS SG S -1.830 -0.481 2.340 1.00 . A A . 17 CYS SG 1 1
18 6532 1 1 18 ARG C C 0.133 -3.722 6.090 1.00 . A A . 18 ARG C 1 1
18 6533 1 1 18 ARG CA C -1.115 -3.639 5.194 1.00 . A A . 18 ARG CA 1 1
18 6534 1 1 18 ARG CB C -1.801 -5.000 5.094 1.00 . A A . 18 ARG CB 1 1
18 6535 1 1 18 ARG CD C -4.041 -6.048 5.433 1.00 . A A . 18 ARG CD 1 1
18 6536 1 1 18 ARG CG C -3.311 -4.788 4.970 1.00 . A A . 18 ARG CG 1 1
18 6537 1 1 18 ARG CZ C -4.264 -7.174 7.588 1.00 . A A . 18 ARG CZ 1 1
18 6538 1 1 18 ARG H H -1.129 -3.838 3.048 1.00 . A A . 18 ARG H 1 1
18 6539 1 1 18 ARG HA H -1.810 -2.916 5.582 1.00 . A A . 18 ARG HA 1 1
18 6540 1 1 18 ARG HB2 H -1.436 -5.526 4.222 1.00 . A A . 18 ARG HB2 1 1
18 6541 1 1 18 ARG HB3 H -1.587 -5.582 5.979 1.00 . A A . 18 ARG HB3 1 1
18 6542 1 1 18 ARG HD2 H -5.099 -5.953 5.243 1.00 . A A . 18 ARG HD2 1 1
18 6543 1 1 18 ARG HD3 H -3.644 -6.909 4.928 1.00 . A A . 18 ARG HD3 1 1
18 6544 1 1 18 ARG HE H -3.268 -5.457 7.359 1.00 . A A . 18 ARG HE 1 1
18 6545 1 1 18 ARG HG2 H -3.612 -3.946 5.578 1.00 . A A . 18 ARG HG2 1 1
18 6546 1 1 18 ARG HG3 H -3.563 -4.592 3.936 1.00 . A A . 18 ARG HG3 1 1
18 6547 1 1 18 ARG HH11 H -5.123 -8.093 6.017 1.00 . A A . 18 ARG HH11 1 1
18 6548 1 1 18 ARG HH12 H -5.317 -8.890 7.535 1.00 . A A . 18 ARG HH12 1 1
18 6549 1 1 18 ARG HH21 H -3.503 -6.529 9.322 1.00 . A A . 18 ARG HH21 1 1
18 6550 1 1 18 ARG HH22 H -4.397 -8.006 9.402 1.00 . A A . 18 ARG HH22 1 1
18 6551 1 1 18 ARG N N -0.751 -3.306 3.785 1.00 . A A . 18 ARG N 1 1
18 6552 1 1 18 ARG NE N -3.786 -6.156 6.901 1.00 . A A . 18 ARG NE 1 1
18 6553 1 1 18 ARG NH1 N -4.954 -8.124 6.998 1.00 . A A . 18 ARG NH1 1 1
18 6554 1 1 18 ARG NH2 N -4.037 -7.240 8.868 1.00 . A A . 18 ARG NH2 1 1
18 6555 1 1 18 ARG O O 0.103 -3.304 7.236 1.00 . A A . 18 ARG O 1 1
18 6556 1 1 19 ASP C C 3.440 -3.246 6.182 1.00 . A A . 19 ASP C 1 1
18 6557 1 1 19 ASP CA C 2.456 -4.406 6.411 1.00 . A A . 19 ASP CA 1 1
18 6558 1 1 19 ASP CB C 3.091 -5.720 5.947 1.00 . A A . 19 ASP CB 1 1
18 6559 1 1 19 ASP CG C 3.629 -6.485 7.149 1.00 . A A . 19 ASP CG 1 1
18 6560 1 1 19 ASP H H 1.200 -4.613 4.663 1.00 . A A . 19 ASP H 1 1
18 6561 1 1 19 ASP HA H 2.204 -4.479 7.456 1.00 . A A . 19 ASP HA 1 1
18 6562 1 1 19 ASP HB2 H 2.348 -6.323 5.440 1.00 . A A . 19 ASP HB2 1 1
18 6563 1 1 19 ASP HB3 H 3.901 -5.507 5.267 1.00 . A A . 19 ASP HB3 1 1
18 6564 1 1 19 ASP N N 1.213 -4.272 5.587 1.00 . A A . 19 ASP N 1 1
18 6565 1 1 19 ASP O O 4.094 -2.793 7.104 1.00 . A A . 19 ASP O 1 1
18 6566 1 1 19 ASP OD1 O 4.367 -5.904 7.923 1.00 . A A . 19 ASP OD1 1 1
18 6567 1 1 19 ASP OD2 O 3.295 -7.648 7.276 1.00 . A A . 19 ASP OD2 1 1
18 6568 1 1 20 HIS C C 3.903 -0.319 4.647 1.00 . A A . 20 HIS C 1 1
18 6569 1 1 20 HIS CA C 4.574 -1.693 4.675 1.00 . A A . 20 HIS CA 1 1
18 6570 1 1 20 HIS CB C 5.126 -2.014 3.280 1.00 . A A . 20 HIS CB 1 1
18 6571 1 1 20 HIS CD2 C 5.753 -4.567 3.197 1.00 . A A . 20 HIS CD2 1 1
18 6572 1 1 20 HIS CE1 C 7.882 -4.385 3.551 1.00 . A A . 20 HIS CE1 1 1
18 6573 1 1 20 HIS CG C 6.019 -3.227 3.342 1.00 . A A . 20 HIS CG 1 1
18 6574 1 1 20 HIS H H 3.074 -3.195 4.227 1.00 . A A . 20 HIS H 1 1
18 6575 1 1 20 HIS HA H 5.376 -1.703 5.394 1.00 . A A . 20 HIS HA 1 1
18 6576 1 1 20 HIS HB2 H 4.305 -2.208 2.605 1.00 . A A . 20 HIS HB2 1 1
18 6577 1 1 20 HIS HB3 H 5.693 -1.168 2.916 1.00 . A A . 20 HIS HB3 1 1
18 6578 1 1 20 HIS HD1 H 7.893 -2.309 3.712 1.00 . A A . 20 HIS HD1 1 1
18 6579 1 1 20 HIS HD2 H 4.774 -4.995 3.023 1.00 . A A . 20 HIS HD2 1 1
18 6580 1 1 20 HIS HE1 H 8.924 -4.625 3.706 1.00 . A A . 20 HIS HE1 1 1
18 6581 1 1 20 HIS N N 3.589 -2.793 4.963 1.00 . A A . 20 HIS N 1 1
18 6582 1 1 20 HIS ND1 N 7.383 -3.135 3.568 1.00 . A A . 20 HIS ND1 1 1
18 6583 1 1 20 HIS NE2 N 6.931 -5.295 3.327 1.00 . A A . 20 HIS NE2 1 1
18 6584 1 1 20 HIS O O 4.446 0.659 5.128 1.00 . A A . 20 HIS O 1 1
18 6585 1 1 21 SER C C 1.157 1.357 5.157 1.00 . A A . 21 SER C 1 1
18 6586 1 1 21 SER CA C 2.048 1.077 3.944 1.00 . A A . 21 SER CA 1 1
18 6587 1 1 21 SER CB C 1.187 0.938 2.691 1.00 . A A . 21 SER CB 1 1
18 6588 1 1 21 SER H H 2.346 -1.035 3.668 1.00 . A A . 21 SER H 1 1
18 6589 1 1 21 SER HA H 2.760 1.875 3.809 1.00 . A A . 21 SER HA 1 1
18 6590 1 1 21 SER HB2 H 0.557 0.074 2.786 1.00 . A A . 21 SER HB2 1 1
18 6591 1 1 21 SER HB3 H 0.563 1.813 2.588 1.00 . A A . 21 SER HB3 1 1
18 6592 1 1 21 SER HG H 2.584 0.021 1.673 1.00 . A A . 21 SER HG 1 1
18 6593 1 1 21 SER N N 2.747 -0.234 4.057 1.00 . A A . 21 SER N 1 1
18 6594 1 1 21 SER O O 0.881 0.490 5.966 1.00 . A A . 21 SER O 1 1
18 6595 1 1 21 SER OG O 2.022 0.792 1.540 1.00 . A A . 21 SER OG 1 1
18 6596 1 1 22 ARG C C -1.642 3.164 5.868 1.00 . A A . 22 ARG C 1 1
18 6597 1 1 22 ARG CA C -0.217 2.930 6.397 1.00 . A A . 22 ARG CA 1 1
18 6598 1 1 22 ARG CB C 0.360 4.222 6.991 1.00 . A A . 22 ARG CB 1 1
18 6599 1 1 22 ARG CD C 1.553 2.880 8.750 1.00 . A A . 22 ARG CD 1 1
18 6600 1 1 22 ARG CG C 1.717 3.934 7.644 1.00 . A A . 22 ARG CG 1 1
18 6601 1 1 22 ARG CZ C 2.040 2.876 11.141 1.00 . A A . 22 ARG CZ 1 1
18 6602 1 1 22 ARG H H 0.913 3.241 4.590 1.00 . A A . 22 ARG H 1 1
18 6603 1 1 22 ARG HA H -0.218 2.146 7.139 1.00 . A A . 22 ARG HA 1 1
18 6604 1 1 22 ARG HB2 H 0.488 4.952 6.204 1.00 . A A . 22 ARG HB2 1 1
18 6605 1 1 22 ARG HB3 H -0.320 4.611 7.734 1.00 . A A . 22 ARG HB3 1 1
18 6606 1 1 22 ARG HD2 H 0.506 2.627 8.880 1.00 . A A . 22 ARG HD2 1 1
18 6607 1 1 22 ARG HD3 H 2.126 1.998 8.512 1.00 . A A . 22 ARG HD3 1 1
18 6608 1 1 22 ARG HE H 2.486 4.416 9.949 1.00 . A A . 22 ARG HE 1 1
18 6609 1 1 22 ARG HG2 H 2.401 3.566 6.894 1.00 . A A . 22 ARG HG2 1 1
18 6610 1 1 22 ARG HG3 H 2.109 4.847 8.069 1.00 . A A . 22 ARG HG3 1 1
18 6611 1 1 22 ARG HH11 H 1.139 1.237 10.389 1.00 . A A . 22 ARG HH11 1 1
18 6612 1 1 22 ARG HH12 H 1.483 1.193 12.087 1.00 . A A . 22 ARG HH12 1 1
18 6613 1 1 22 ARG HH21 H 2.911 4.363 12.180 1.00 . A A . 22 ARG HH21 1 1
18 6614 1 1 22 ARG HH22 H 2.480 2.958 13.102 1.00 . A A . 22 ARG HH22 1 1
18 6615 1 1 22 ARG N N 0.686 2.568 5.266 1.00 . A A . 22 ARG N 1 1
18 6616 1 1 22 ARG NE N 2.089 3.516 9.992 1.00 . A A . 22 ARG NE 1 1
18 6617 1 1 22 ARG NH1 N 1.512 1.676 11.210 1.00 . A A . 22 ARG NH1 1 1
18 6618 1 1 22 ARG NH2 N 2.513 3.443 12.225 1.00 . A A . 22 ARG NH2 1 1
18 6619 1 1 22 ARG O O -2.594 3.146 6.618 1.00 . A A . 22 ARG O 1 1
18 6620 1 1 23 CYS C C -3.920 2.271 3.951 1.00 . A A . 23 CYS C 1 1
18 6621 1 1 23 CYS CA C -3.162 3.602 4.005 1.00 . A A . 23 CYS CA 1 1
18 6622 1 1 23 CYS CB C -2.962 4.162 2.581 1.00 . A A . 23 CYS CB 1 1
18 6623 1 1 23 CYS H H -1.018 3.376 3.991 1.00 . A A . 23 CYS H 1 1
18 6624 1 1 23 CYS HA H -3.706 4.315 4.609 1.00 . A A . 23 CYS HA 1 1
18 6625 1 1 23 CYS HB2 H -2.902 3.346 1.880 1.00 . A A . 23 CYS HB2 1 1
18 6626 1 1 23 CYS HB3 H -3.808 4.786 2.322 1.00 . A A . 23 CYS HB3 1 1
18 6627 1 1 23 CYS N N -1.795 3.375 4.578 1.00 . A A . 23 CYS N 1 1
18 6628 1 1 23 CYS O O -3.420 1.248 4.387 1.00 . A A . 23 CYS O 1 1
18 6629 1 1 23 CYS SG S -1.439 5.147 2.484 1.00 . A A . 23 CYS SG 1 1
18 6630 1 1 24 CYS C C -6.445 0.597 4.722 1.00 . A A . 24 CYS C 1 1
18 6631 1 1 24 CYS CA C -5.954 1.031 3.333 1.00 . A A . 24 CYS CA 1 1
18 6632 1 1 24 CYS CB C -5.071 -0.061 2.695 1.00 . A A . 24 CYS CB 1 1
18 6633 1 1 24 CYS H H -5.491 3.128 3.099 1.00 . A A . 24 CYS H 1 1
18 6634 1 1 24 CYS HA H -6.805 1.216 2.695 1.00 . A A . 24 CYS HA 1 1
18 6635 1 1 24 CYS HB2 H -4.648 0.307 1.775 1.00 . A A . 24 CYS HB2 1 1
18 6636 1 1 24 CYS HB3 H -4.274 -0.340 3.363 1.00 . A A . 24 CYS HB3 1 1
18 6637 1 1 24 CYS N N -5.122 2.281 3.430 1.00 . A A . 24 CYS N 1 1
18 6638 1 1 24 CYS O O -7.619 0.349 4.913 1.00 . A A . 24 CYS O 1 1
18 6639 1 1 24 CYS SG S -6.097 -1.513 2.351 1.00 . A A . 24 CYS SG 1 1
18 6640 1 1 25 NH2 HN1 H -5.922 0.216 6.591 1.00 . A A . 25 NH2 HN1 1 1
18 6641 1 1 25 NH2 HN2 H -4.653 0.689 5.570 1.00 . A A . 25 NH2 HN2 1 1
18 6642 1 1 25 NH2 N N -5.603 0.493 5.707 1.00 . A A . 25 NH2 N 1 1
19 6643 1 1 1 VAL C C 7.384 2.469 0.308 1.00 . A A . 1 VAL C 1 1
19 6644 1 1 1 VAL CA C 8.555 1.977 -0.564 1.00 . A A . 1 VAL CA 1 1
19 6645 1 1 1 VAL CB C 9.363 0.863 0.143 1.00 . A A . 1 VAL CB 1 1
19 6646 1 1 1 VAL CG1 C 8.541 -0.430 0.220 1.00 . A A . 1 VAL CG1 1 1
19 6647 1 1 1 VAL CG2 C 10.656 0.573 -0.639 1.00 . A A . 1 VAL CG2 1 1
19 6648 1 1 1 VAL H1 H 10.275 3.051 -0.060 1.00 . A A . 1 VAL H1 1 1
19 6649 1 1 1 VAL H2 H 9.019 4.010 -0.674 1.00 . A A . 1 VAL H2 1 1
19 6650 1 1 1 VAL H3 H 9.934 3.036 -1.719 1.00 . A A . 1 VAL H3 1 1
19 6651 1 1 1 VAL HA H 8.188 1.624 -1.516 1.00 . A A . 1 VAL HA 1 1
19 6652 1 1 1 VAL HB H 9.614 1.187 1.141 1.00 . A A . 1 VAL HB 1 1
19 6653 1 1 1 VAL HG11 H 7.868 -0.485 -0.625 1.00 . A A . 1 VAL HG11 1 1
19 6654 1 1 1 VAL HG12 H 7.973 -0.442 1.138 1.00 . A A . 1 VAL HG12 1 1
19 6655 1 1 1 VAL HG13 H 9.207 -1.277 0.204 1.00 . A A . 1 VAL HG13 1 1
19 6656 1 1 1 VAL HG21 H 11.511 0.830 -0.035 1.00 . A A . 1 VAL HG21 1 1
19 6657 1 1 1 VAL HG22 H 10.670 1.159 -1.550 1.00 . A A . 1 VAL HG22 1 1
19 6658 1 1 1 VAL HG23 H 10.696 -0.476 -0.887 1.00 . A A . 1 VAL HG23 1 1
19 6659 1 1 1 VAL N N 9.522 3.102 -0.770 1.00 . A A . 1 VAL N 1 1
19 6660 1 1 1 VAL O O 7.336 3.624 0.693 1.00 . A A . 1 VAL O 1 1
19 6661 1 1 2 DAL C C 4.205 2.780 0.627 1.00 . A A . 2 DAL C 1 1
19 6662 1 1 2 DAL CA C 5.268 2.027 1.461 1.00 . A A . 2 DAL CA 1 1
19 6663 1 1 2 DAL CB C 4.710 0.711 2.011 1.00 . A A . 2 DAL CB 1 1
19 6664 1 1 2 DAL H H 6.500 0.698 0.291 1.00 . A A . 2 DAL H 1 1
19 6665 1 1 2 DAL HA H 5.603 2.648 2.278 1.00 . A A . 2 DAL HA 1 1
19 6666 1 1 2 DAL HB1 H 3.780 0.479 1.516 1.00 . A A . 2 DAL HB1 1 1
19 6667 1 1 2 DAL HB2 H 4.540 0.808 3.071 1.00 . A A . 2 DAL HB2 1 1
19 6668 1 1 2 DAL HB3 H 5.420 -0.085 1.833 1.00 . A A . 2 DAL HB3 1 1
19 6669 1 1 2 DAL N N 6.439 1.615 0.614 1.00 . A A . 2 DAL N 1 1
19 6670 1 1 2 DAL O O 3.014 2.543 0.738 1.00 . A A . 2 DAL O 1 1
19 6671 1 1 3 GLU C C 2.630 3.819 -1.763 1.00 . A A . 3 GLU C 1 1
19 6672 1 1 3 GLU CA C 3.753 4.566 -1.015 1.00 . A A . 3 GLU CA 1 1
19 6673 1 1 3 GLU CB C 4.711 5.174 -2.043 1.00 . A A . 3 GLU CB 1 1
19 6674 1 1 3 GLU CD C 5.816 4.607 -4.218 1.00 . A A . 3 GLU CD 1 1
19 6675 1 1 3 GLU CG C 5.387 4.059 -2.862 1.00 . A A . 3 GLU CG 1 1
19 6676 1 1 3 GLU H H 5.614 3.881 -0.195 1.00 . A A . 3 GLU H 1 1
19 6677 1 1 3 GLU HA H 3.334 5.354 -0.423 1.00 . A A . 3 GLU HA 1 1
19 6678 1 1 3 GLU HB2 H 4.163 5.821 -2.706 1.00 . A A . 3 GLU HB2 1 1
19 6679 1 1 3 GLU HB3 H 5.467 5.743 -1.531 1.00 . A A . 3 GLU HB3 1 1
19 6680 1 1 3 GLU HG2 H 6.246 3.688 -2.327 1.00 . A A . 3 GLU HG2 1 1
19 6681 1 1 3 GLU HG3 H 4.697 3.252 -3.017 1.00 . A A . 3 GLU HG3 1 1
19 6682 1 1 3 GLU N N 4.650 3.708 -0.169 1.00 . A A . 3 GLU N 1 1
19 6683 1 1 3 GLU O O 1.581 4.378 -2.004 1.00 . A A . 3 GLU O 1 1
19 6684 1 1 3 GLU OE1 O 6.592 5.542 -4.243 1.00 . A A . 3 GLU OE1 1 1
19 6685 1 1 3 GLU OE2 O 5.355 4.086 -5.216 1.00 . A A . 3 GLU OE2 1 1
19 6686 1 1 4 ARG C C 0.411 2.062 -2.471 1.00 . A A . 4 ARG C 1 1
19 6687 1 1 4 ARG CA C 1.834 1.897 -3.017 1.00 . A A . 4 ARG CA 1 1
19 6688 1 1 4 ARG CB C 2.218 0.419 -3.019 1.00 . A A . 4 ARG CB 1 1
19 6689 1 1 4 ARG CD C 3.446 0.180 -5.173 1.00 . A A . 4 ARG CD 1 1
19 6690 1 1 4 ARG CG C 3.594 0.238 -3.653 1.00 . A A . 4 ARG CG 1 1
19 6691 1 1 4 ARG CZ C 4.361 1.526 -6.985 1.00 . A A . 4 ARG CZ 1 1
19 6692 1 1 4 ARG H H 3.742 2.212 -2.036 1.00 . A A . 4 ARG H 1 1
19 6693 1 1 4 ARG HA H 1.877 2.271 -4.030 1.00 . A A . 4 ARG HA 1 1
19 6694 1 1 4 ARG HB2 H 2.230 0.048 -2.017 1.00 . A A . 4 ARG HB2 1 1
19 6695 1 1 4 ARG HB3 H 1.490 -0.132 -3.592 1.00 . A A . 4 ARG HB3 1 1
19 6696 1 1 4 ARG HD2 H 3.924 -0.711 -5.558 1.00 . A A . 4 ARG HD2 1 1
19 6697 1 1 4 ARG HD3 H 2.403 0.193 -5.445 1.00 . A A . 4 ARG HD3 1 1
19 6698 1 1 4 ARG HE H 4.412 2.107 -5.075 1.00 . A A . 4 ARG HE 1 1
19 6699 1 1 4 ARG HG2 H 4.231 1.061 -3.377 1.00 . A A . 4 ARG HG2 1 1
19 6700 1 1 4 ARG HG3 H 4.027 -0.683 -3.305 1.00 . A A . 4 ARG HG3 1 1
19 6701 1 1 4 ARG HH11 H 3.563 -0.254 -7.500 1.00 . A A . 4 ARG HH11 1 1
19 6702 1 1 4 ARG HH12 H 4.190 0.685 -8.809 1.00 . A A . 4 ARG HH12 1 1
19 6703 1 1 4 ARG HH21 H 5.233 3.318 -6.767 1.00 . A A . 4 ARG HH21 1 1
19 6704 1 1 4 ARG HH22 H 5.142 2.721 -8.395 1.00 . A A . 4 ARG HH22 1 1
19 6705 1 1 4 ARG N N 2.868 2.618 -2.197 1.00 . A A . 4 ARG N 1 1
19 6706 1 1 4 ARG NE N 4.129 1.398 -5.697 1.00 . A A . 4 ARG NE 1 1
19 6707 1 1 4 ARG NH1 N 4.010 0.579 -7.830 1.00 . A A . 4 ARG NH1 1 1
19 6708 1 1 4 ARG NH2 N 4.960 2.600 -7.417 1.00 . A A . 4 ARG NH2 1 1
19 6709 1 1 4 ARG O O -0.471 2.486 -3.185 1.00 . A A . 4 ARG O 1 1
19 6710 1 1 5 CYS C C -1.833 3.207 -0.884 1.00 . A A . 5 CYS C 1 1
19 6711 1 1 5 CYS CA C -1.229 1.808 -0.690 1.00 . A A . 5 CYS CA 1 1
19 6712 1 1 5 CYS CB C -1.115 1.481 0.796 1.00 . A A . 5 CYS CB 1 1
19 6713 1 1 5 CYS H H 0.889 1.337 -0.683 1.00 . A A . 5 CYS H 1 1
19 6714 1 1 5 CYS HA H -1.862 1.076 -1.164 1.00 . A A . 5 CYS HA 1 1
19 6715 1 1 5 CYS HB2 H -0.326 0.764 0.950 1.00 . A A . 5 CYS HB2 1 1
19 6716 1 1 5 CYS HB3 H -0.899 2.381 1.351 1.00 . A A . 5 CYS HB3 1 1
19 6717 1 1 5 CYS N N 0.165 1.703 -1.239 1.00 . A A . 5 CYS N 1 1
19 6718 1 1 5 CYS O O -2.799 3.373 -1.598 1.00 . A A . 5 CYS O 1 1
19 6719 1 1 5 CYS SG S -2.680 0.786 1.367 1.00 . A A . 5 CYS SG 1 1
19 6720 1 1 6 CYS C C -1.704 6.137 -1.786 1.00 . A A . 6 CYS C 1 1
19 6721 1 1 6 CYS CA C -1.866 5.575 -0.365 1.00 . A A . 6 CYS CA 1 1
19 6722 1 1 6 CYS CB C -1.101 6.416 0.658 1.00 . A A . 6 CYS CB 1 1
19 6723 1 1 6 CYS H H -0.524 4.045 0.353 1.00 . A A . 6 CYS H 1 1
19 6724 1 1 6 CYS HA H -2.913 5.563 -0.097 1.00 . A A . 6 CYS HA 1 1
19 6725 1 1 6 CYS HB2 H -0.119 5.995 0.814 1.00 . A A . 6 CYS HB2 1 1
19 6726 1 1 6 CYS HB3 H -1.004 7.427 0.285 1.00 . A A . 6 CYS HB3 1 1
19 6727 1 1 6 CYS N N -1.294 4.201 -0.236 1.00 . A A . 6 CYS N 1 1
19 6728 1 1 6 CYS O O -2.481 6.976 -2.209 1.00 . A A . 6 CYS O 1 1
19 6729 1 1 6 CYS SG S -2.012 6.435 2.231 1.00 . A A . 6 CYS SG 1 1
19 6730 1 1 7 LYS C C -1.411 5.484 -4.933 1.00 . A A . 7 LYS C 1 1
19 6731 1 1 7 LYS CA C -0.543 6.240 -3.923 1.00 . A A . 7 LYS CA 1 1
19 6732 1 1 7 LYS CB C 0.935 6.036 -4.276 1.00 . A A . 7 LYS CB 1 1
19 6733 1 1 7 LYS CD C 2.608 7.895 -4.190 1.00 . A A . 7 LYS CD 1 1
19 6734 1 1 7 LYS CE C 3.787 7.194 -4.885 1.00 . A A . 7 LYS CE 1 1
19 6735 1 1 7 LYS CG C 1.820 6.878 -3.359 1.00 . A A . 7 LYS CG 1 1
19 6736 1 1 7 LYS H H -0.091 5.025 -2.187 1.00 . A A . 7 LYS H 1 1
19 6737 1 1 7 LYS HA H -0.783 7.288 -3.941 1.00 . A A . 7 LYS HA 1 1
19 6738 1 1 7 LYS HB2 H 1.191 4.996 -4.159 1.00 . A A . 7 LYS HB2 1 1
19 6739 1 1 7 LYS HB3 H 1.102 6.332 -5.302 1.00 . A A . 7 LYS HB3 1 1
19 6740 1 1 7 LYS HD2 H 1.956 8.334 -4.933 1.00 . A A . 7 LYS HD2 1 1
19 6741 1 1 7 LYS HD3 H 2.985 8.671 -3.542 1.00 . A A . 7 LYS HD3 1 1
19 6742 1 1 7 LYS HE2 H 3.696 6.117 -4.790 1.00 . A A . 7 LYS HE2 1 1
19 6743 1 1 7 LYS HE3 H 3.830 7.470 -5.925 1.00 . A A . 7 LYS HE3 1 1
19 6744 1 1 7 LYS HG2 H 1.203 7.397 -2.639 1.00 . A A . 7 LYS HG2 1 1
19 6745 1 1 7 LYS HG3 H 2.505 6.229 -2.843 1.00 . A A . 7 LYS HG3 1 1
19 6746 1 1 7 LYS HZ1 H 5.808 7.037 -4.370 1.00 . A A . 7 LYS HZ1 1 1
19 6747 1 1 7 LYS HZ2 H 4.836 7.715 -3.156 1.00 . A A . 7 LYS HZ2 1 1
19 6748 1 1 7 LYS HZ3 H 5.250 8.636 -4.519 1.00 . A A . 7 LYS HZ3 1 1
19 6749 1 1 7 LYS N N -0.717 5.700 -2.534 1.00 . A A . 7 LYS N 1 1
19 6750 1 1 7 LYS NZ N 5.008 7.683 -4.177 1.00 . A A . 7 LYS NZ 1 1
19 6751 1 1 7 LYS O O -2.049 6.075 -5.778 1.00 . A A . 7 LYS O 1 1
19 6752 1 1 8 ASN C C -3.653 3.159 -5.382 1.00 . A A . 8 ASN C 1 1
19 6753 1 1 8 ASN CA C -2.220 3.386 -5.857 1.00 . A A . 8 ASN CA 1 1
19 6754 1 1 8 ASN CB C -1.483 2.059 -5.987 1.00 . A A . 8 ASN CB 1 1
19 6755 1 1 8 ASN CG C -0.626 2.093 -7.246 1.00 . A A . 8 ASN CG 1 1
19 6756 1 1 8 ASN H H -0.882 3.715 -4.193 1.00 . A A . 8 ASN H 1 1
19 6757 1 1 8 ASN HA H -2.229 3.886 -6.810 1.00 . A A . 8 ASN HA 1 1
19 6758 1 1 8 ASN HB2 H -0.854 1.910 -5.128 1.00 . A A . 8 ASN HB2 1 1
19 6759 1 1 8 ASN HB3 H -2.188 1.254 -6.053 1.00 . A A . 8 ASN HB3 1 1
19 6760 1 1 8 ASN HD21 H 1.068 2.023 -6.239 1.00 . A A . 8 ASN HD21 1 1
19 6761 1 1 8 ASN HD22 H 1.234 2.128 -7.921 1.00 . A A . 8 ASN HD22 1 1
19 6762 1 1 8 ASN N N -1.419 4.179 -4.873 1.00 . A A . 8 ASN N 1 1
19 6763 1 1 8 ASN ND2 N 0.665 2.073 -7.127 1.00 . A A . 8 ASN ND2 1 1
19 6764 1 1 8 ASN O O -4.481 2.668 -6.130 1.00 . A A . 8 ASN O 1 1
19 6765 1 1 8 ASN OD1 O -1.135 2.131 -8.349 1.00 . A A . 8 ASN OD1 1 1
19 6766 1 1 9 GLY C C -5.793 1.882 -3.846 1.00 . A A . 9 GLY C 1 1
19 6767 1 1 9 GLY CA C -5.345 3.328 -3.653 1.00 . A A . 9 GLY CA 1 1
19 6768 1 1 9 GLY H H -3.276 3.914 -3.593 1.00 . A A . 9 GLY H 1 1
19 6769 1 1 9 GLY HA2 H -5.380 3.584 -2.606 1.00 . A A . 9 GLY HA2 1 1
19 6770 1 1 9 GLY HA3 H -6.010 3.973 -4.204 1.00 . A A . 9 GLY HA3 1 1
19 6771 1 1 9 GLY N N -3.958 3.514 -4.167 1.00 . A A . 9 GLY N 1 1
19 6772 1 1 9 GLY O O -5.336 0.978 -3.164 1.00 . A A . 9 GLY O 1 1
19 6773 1 1 10 LYS C C -6.034 -0.632 -5.492 1.00 . A A . 10 LYS C 1 1
19 6774 1 1 10 LYS CA C -7.181 0.277 -5.042 1.00 . A A . 10 LYS CA 1 1
19 6775 1 1 10 LYS CB C -8.224 0.418 -6.161 1.00 . A A . 10 LYS CB 1 1
19 6776 1 1 10 LYS CD C -10.535 0.430 -5.192 1.00 . A A . 10 LYS CD 1 1
19 6777 1 1 10 LYS CE C -11.554 1.290 -4.424 1.00 . A A . 10 LYS CE 1 1
19 6778 1 1 10 LYS CG C -9.385 1.307 -5.697 1.00 . A A . 10 LYS CG 1 1
19 6779 1 1 10 LYS H H -7.020 2.410 -5.313 1.00 . A A . 10 LYS H 1 1
19 6780 1 1 10 LYS HA H -7.639 -0.123 -4.161 1.00 . A A . 10 LYS HA 1 1
19 6781 1 1 10 LYS HB2 H -7.757 0.859 -7.028 1.00 . A A . 10 LYS HB2 1 1
19 6782 1 1 10 LYS HB3 H -8.603 -0.561 -6.420 1.00 . A A . 10 LYS HB3 1 1
19 6783 1 1 10 LYS HD2 H -11.018 -0.039 -6.036 1.00 . A A . 10 LYS HD2 1 1
19 6784 1 1 10 LYS HD3 H -10.141 -0.329 -4.533 1.00 . A A . 10 LYS HD3 1 1
19 6785 1 1 10 LYS HE2 H -12.375 0.678 -4.076 1.00 . A A . 10 LYS HE2 1 1
19 6786 1 1 10 LYS HE3 H -11.078 1.781 -3.590 1.00 . A A . 10 LYS HE3 1 1
19 6787 1 1 10 LYS HG2 H -9.051 1.960 -4.904 1.00 . A A . 10 LYS HG2 1 1
19 6788 1 1 10 LYS HG3 H -9.733 1.900 -6.530 1.00 . A A . 10 LYS HG3 1 1
19 6789 1 1 10 LYS HZ1 H -13.074 2.409 -5.299 1.00 . A A . 10 LYS HZ1 1 1
19 6790 1 1 10 LYS HZ2 H -11.823 2.003 -6.366 1.00 . A A . 10 LYS HZ2 1 1
19 6791 1 1 10 LYS HZ3 H -11.585 3.219 -5.206 1.00 . A A . 10 LYS HZ3 1 1
19 6792 1 1 10 LYS N N -6.682 1.659 -4.779 1.00 . A A . 10 LYS N 1 1
19 6793 1 1 10 LYS NZ N -12.046 2.306 -5.399 1.00 . A A . 10 LYS NZ 1 1
19 6794 1 1 10 LYS O O -6.085 -1.834 -5.315 1.00 . A A . 10 LYS O 1 1
19 6795 1 1 11 ARG C C -2.821 -1.060 -5.396 1.00 . A A . 11 ARG C 1 1
19 6796 1 1 11 ARG CA C -3.848 -0.911 -6.518 1.00 . A A . 11 ARG CA 1 1
19 6797 1 1 11 ARG CB C -3.218 -0.175 -7.705 1.00 . A A . 11 ARG CB 1 1
19 6798 1 1 11 ARG CD C -3.841 1.169 -9.717 1.00 . A A . 11 ARG CD 1 1
19 6799 1 1 11 ARG CG C -4.250 -0.003 -8.820 1.00 . A A . 11 ARG CG 1 1
19 6800 1 1 11 ARG CZ C -3.957 3.591 -9.403 1.00 . A A . 11 ARG CZ 1 1
19 6801 1 1 11 ARG H H -4.987 0.905 -6.186 1.00 . A A . 11 ARG H 1 1
19 6802 1 1 11 ARG HA H -4.194 -1.879 -6.826 1.00 . A A . 11 ARG HA 1 1
19 6803 1 1 11 ARG HB2 H -2.855 0.795 -7.389 1.00 . A A . 11 ARG HB2 1 1
19 6804 1 1 11 ARG HB3 H -2.392 -0.756 -8.075 1.00 . A A . 11 ARG HB3 1 1
19 6805 1 1 11 ARG HD2 H -2.766 1.187 -9.840 1.00 . A A . 11 ARG HD2 1 1
19 6806 1 1 11 ARG HD3 H -4.330 1.098 -10.679 1.00 . A A . 11 ARG HD3 1 1
19 6807 1 1 11 ARG HE H -4.896 2.296 -8.208 1.00 . A A . 11 ARG HE 1 1
19 6808 1 1 11 ARG HG2 H -4.289 -0.911 -9.406 1.00 . A A . 11 ARG HG2 1 1
19 6809 1 1 11 ARG HG3 H -5.222 0.189 -8.393 1.00 . A A . 11 ARG HG3 1 1
19 6810 1 1 11 ARG HH11 H -2.786 2.943 -10.907 1.00 . A A . 11 ARG HH11 1 1
19 6811 1 1 11 ARG HH12 H -2.902 4.658 -10.746 1.00 . A A . 11 ARG HH12 1 1
19 6812 1 1 11 ARG HH21 H -5.009 4.533 -7.977 1.00 . A A . 11 ARG HH21 1 1
19 6813 1 1 11 ARG HH22 H -4.160 5.564 -9.079 1.00 . A A . 11 ARG HH22 1 1
19 6814 1 1 11 ARG N N -5.002 -0.071 -6.065 1.00 . A A . 11 ARG N 1 1
19 6815 1 1 11 ARG NE N -4.308 2.390 -8.994 1.00 . A A . 11 ARG NE 1 1
19 6816 1 1 11 ARG NH1 N -3.149 3.740 -10.428 1.00 . A A . 11 ARG NH1 1 1
19 6817 1 1 11 ARG NH2 N -4.406 4.644 -8.769 1.00 . A A . 11 ARG NH2 1 1
19 6818 1 1 11 ARG O O -1.941 -1.893 -5.459 1.00 . A A . 11 ARG O 1 1
19 6819 1 1 12 GLY C C -2.561 -1.004 -2.047 1.00 . A A . 12 GLY C 1 1
19 6820 1 1 12 GLY CA C -1.937 -0.318 -3.267 1.00 . A A . 12 GLY CA 1 1
19 6821 1 1 12 GLY H H -3.626 0.428 -4.377 1.00 . A A . 12 GLY H 1 1
19 6822 1 1 12 GLY HA2 H -1.067 -0.875 -3.586 1.00 . A A . 12 GLY HA2 1 1
19 6823 1 1 12 GLY HA3 H -1.641 0.681 -2.994 1.00 . A A . 12 GLY HA3 1 1
19 6824 1 1 12 GLY N N -2.915 -0.244 -4.387 1.00 . A A . 12 GLY N 1 1
19 6825 1 1 12 GLY O O -1.872 -1.641 -1.274 1.00 . A A . 12 GLY O 1 1
19 6826 1 1 13 CYS C C -4.325 -3.044 -0.743 1.00 . A A . 13 CYS C 1 1
19 6827 1 1 13 CYS CA C -4.480 -1.521 -0.652 1.00 . A A . 13 CYS CA 1 1
19 6828 1 1 13 CYS CB C -5.957 -1.115 -0.692 1.00 . A A . 13 CYS CB 1 1
19 6829 1 1 13 CYS H H -4.396 -0.344 -2.470 1.00 . A A . 13 CYS H 1 1
19 6830 1 1 13 CYS HA H -4.022 -1.155 0.251 1.00 . A A . 13 CYS HA 1 1
19 6831 1 1 13 CYS HB2 H -6.035 -0.069 -0.943 1.00 . A A . 13 CYS HB2 1 1
19 6832 1 1 13 CYS HB3 H -6.472 -1.704 -1.437 1.00 . A A . 13 CYS HB3 1 1
19 6833 1 1 13 CYS N N -3.849 -0.875 -1.846 1.00 . A A . 13 CYS N 1 1
19 6834 1 1 13 CYS O O -4.713 -3.655 -1.718 1.00 . A A . 13 CYS O 1 1
19 6835 1 1 13 CYS SG S -6.710 -1.392 0.930 1.00 . A A . 13 CYS SG 1 1
19 6836 1 1 14 GLY C C -2.656 -5.526 1.431 1.00 . A A . 14 GLY C 1 1
19 6837 1 1 14 GLY CA C -3.547 -5.135 0.247 1.00 . A A . 14 GLY CA 1 1
19 6838 1 1 14 GLY H H -3.438 -3.133 1.035 1.00 . A A . 14 GLY H 1 1
19 6839 1 1 14 GLY HA2 H -4.505 -5.631 0.330 1.00 . A A . 14 GLY HA2 1 1
19 6840 1 1 14 GLY HA3 H -3.063 -5.426 -0.673 1.00 . A A . 14 GLY HA3 1 1
19 6841 1 1 14 GLY N N -3.749 -3.653 0.263 1.00 . A A . 14 GLY N 1 1
19 6842 1 1 14 GLY O O -2.218 -4.673 2.187 1.00 . A A . 14 GLY O 1 1
19 6843 1 1 15 ARG C C -0.192 -6.500 2.755 1.00 . A A . 15 ARG C 1 1
19 6844 1 1 15 ARG CA C -1.538 -7.236 2.762 1.00 . A A . 15 ARG CA 1 1
19 6845 1 1 15 ARG CB C -1.351 -8.755 2.600 1.00 . A A . 15 ARG CB 1 1
19 6846 1 1 15 ARG CD C -0.420 -10.589 1.155 1.00 . A A . 15 ARG CD 1 1
19 6847 1 1 15 ARG CG C -0.555 -9.073 1.325 1.00 . A A . 15 ARG CG 1 1
19 6848 1 1 15 ARG CZ C -2.614 -11.623 1.510 1.00 . A A . 15 ARG CZ 1 1
19 6849 1 1 15 ARG H H -2.760 -7.463 0.990 1.00 . A A . 15 ARG H 1 1
19 6850 1 1 15 ARG HA H -2.055 -7.034 3.690 1.00 . A A . 15 ARG HA 1 1
19 6851 1 1 15 ARG HB2 H -0.818 -9.139 3.459 1.00 . A A . 15 ARG HB2 1 1
19 6852 1 1 15 ARG HB3 H -2.319 -9.226 2.541 1.00 . A A . 15 ARG HB3 1 1
19 6853 1 1 15 ARG HD2 H 0.335 -10.819 0.413 1.00 . A A . 15 ARG HD2 1 1
19 6854 1 1 15 ARG HD3 H -0.174 -11.055 2.092 1.00 . A A . 15 ARG HD3 1 1
19 6855 1 1 15 ARG HE H -2.000 -10.936 -0.264 1.00 . A A . 15 ARG HE 1 1
19 6856 1 1 15 ARG HG2 H -1.069 -8.662 0.468 1.00 . A A . 15 ARG HG2 1 1
19 6857 1 1 15 ARG HG3 H 0.430 -8.637 1.398 1.00 . A A . 15 ARG HG3 1 1
19 6858 1 1 15 ARG HH11 H -1.492 -11.412 3.175 1.00 . A A . 15 ARG HH11 1 1
19 6859 1 1 15 ARG HH12 H -3.020 -12.192 3.403 1.00 . A A . 15 ARG HH12 1 1
19 6860 1 1 15 ARG HH21 H -3.963 -11.959 0.065 1.00 . A A . 15 ARG HH21 1 1
19 6861 1 1 15 ARG HH22 H -4.406 -12.509 1.648 1.00 . A A . 15 ARG HH22 1 1
19 6862 1 1 15 ARG N N -2.390 -6.797 1.607 1.00 . A A . 15 ARG N 1 1
19 6863 1 1 15 ARG NE N -1.761 -11.048 0.686 1.00 . A A . 15 ARG NE 1 1
19 6864 1 1 15 ARG NH1 N -2.352 -11.754 2.795 1.00 . A A . 15 ARG NH1 1 1
19 6865 1 1 15 ARG NH2 N -3.749 -12.063 1.040 1.00 . A A . 15 ARG NH2 1 1
19 6866 1 1 15 ARG O O 0.272 -6.040 3.777 1.00 . A A . 15 ARG O 1 1
19 6867 1 1 16 TRP C C 1.528 -4.239 2.134 1.00 . A A . 16 TRP C 1 1
19 6868 1 1 16 TRP CA C 1.727 -5.629 1.545 1.00 . A A . 16 TRP CA 1 1
19 6869 1 1 16 TRP CB C 2.065 -5.520 0.063 1.00 . A A . 16 TRP CB 1 1
19 6870 1 1 16 TRP CD1 C 4.579 -5.491 -0.055 1.00 . A A . 16 TRP CD1 1 1
19 6871 1 1 16 TRP CD2 C 3.686 -3.440 -0.241 1.00 . A A . 16 TRP CD2 1 1
19 6872 1 1 16 TRP CE2 C 5.083 -3.280 -0.320 1.00 . A A . 16 TRP CE2 1 1
19 6873 1 1 16 TRP CE3 C 2.883 -2.288 -0.326 1.00 . A A . 16 TRP CE3 1 1
19 6874 1 1 16 TRP CG C 3.392 -4.855 -0.079 1.00 . A A . 16 TRP CG 1 1
19 6875 1 1 16 TRP CH2 C 4.853 -0.892 -0.572 1.00 . A A . 16 TRP CH2 1 1
19 6876 1 1 16 TRP CZ2 C 5.668 -2.023 -0.485 1.00 . A A . 16 TRP CZ2 1 1
19 6877 1 1 16 TRP CZ3 C 3.468 -1.021 -0.493 1.00 . A A . 16 TRP CZ3 1 1
19 6878 1 1 16 TRP H H 0.026 -6.724 0.787 1.00 . A A . 16 TRP H 1 1
19 6879 1 1 16 TRP HA H 2.507 -6.161 2.069 1.00 . A A . 16 TRP HA 1 1
19 6880 1 1 16 TRP HB2 H 2.104 -6.507 -0.368 1.00 . A A . 16 TRP HB2 1 1
19 6881 1 1 16 TRP HB3 H 1.310 -4.932 -0.435 1.00 . A A . 16 TRP HB3 1 1
19 6882 1 1 16 TRP HD1 H 4.722 -6.551 0.063 1.00 . A A . 16 TRP HD1 1 1
19 6883 1 1 16 TRP HE1 H 6.533 -4.771 -0.209 1.00 . A A . 16 TRP HE1 1 1
19 6884 1 1 16 TRP HE3 H 1.812 -2.379 -0.268 1.00 . A A . 16 TRP HE3 1 1
19 6885 1 1 16 TRP HH2 H 5.289 0.084 -0.708 1.00 . A A . 16 TRP HH2 1 1
19 6886 1 1 16 TRP HZ2 H 6.743 -1.926 -0.544 1.00 . A A . 16 TRP HZ2 1 1
19 6887 1 1 16 TRP HZ3 H 2.848 -0.137 -0.560 1.00 . A A . 16 TRP HZ3 1 1
19 6888 1 1 16 TRP N N 0.426 -6.362 1.605 1.00 . A A . 16 TRP N 1 1
19 6889 1 1 16 TRP NE1 N 5.583 -4.562 -0.197 1.00 . A A . 16 TRP NE1 1 1
19 6890 1 1 16 TRP O O 2.248 -3.819 3.012 1.00 . A A . 16 TRP O 1 1
19 6891 1 1 17 CYS C C -0.080 -2.277 3.668 1.00 . A A . 17 CYS C 1 1
19 6892 1 1 17 CYS CA C 0.259 -2.176 2.185 1.00 . A A . 17 CYS CA 1 1
19 6893 1 1 17 CYS CB C -0.938 -1.678 1.371 1.00 . A A . 17 CYS CB 1 1
19 6894 1 1 17 CYS H H -0.029 -3.915 0.955 1.00 . A A . 17 CYS H 1 1
19 6895 1 1 17 CYS HA H 1.110 -1.528 2.032 1.00 . A A . 17 CYS HA 1 1
19 6896 1 1 17 CYS HB2 H -0.592 -0.998 0.619 1.00 . A A . 17 CYS HB2 1 1
19 6897 1 1 17 CYS HB3 H -1.421 -2.513 0.894 1.00 . A A . 17 CYS HB3 1 1
19 6898 1 1 17 CYS N N 0.540 -3.538 1.657 1.00 . A A . 17 CYS N 1 1
19 6899 1 1 17 CYS O O 0.507 -1.608 4.493 1.00 . A A . 17 CYS O 1 1
19 6900 1 1 17 CYS SG S -2.126 -0.831 2.441 1.00 . A A . 17 CYS SG 1 1
19 6901 1 1 18 ARG C C -0.132 -3.528 6.301 1.00 . A A . 18 ARG C 1 1
19 6902 1 1 18 ARG CA C -1.390 -3.268 5.457 1.00 . A A . 18 ARG CA 1 1
19 6903 1 1 18 ARG CB C -2.336 -4.466 5.511 1.00 . A A . 18 ARG CB 1 1
19 6904 1 1 18 ARG CD C -4.413 -5.356 6.544 1.00 . A A . 18 ARG CD 1 1
19 6905 1 1 18 ARG CG C -3.512 -4.134 6.426 1.00 . A A . 18 ARG CG 1 1
19 6906 1 1 18 ARG CZ C -6.427 -4.538 5.402 1.00 . A A . 18 ARG CZ 1 1
19 6907 1 1 18 ARG H H -1.477 -3.645 3.323 1.00 . A A . 18 ARG H 1 1
19 6908 1 1 18 ARG HA H -1.900 -2.387 5.809 1.00 . A A . 18 ARG HA 1 1
19 6909 1 1 18 ARG HB2 H -2.699 -4.691 4.519 1.00 . A A . 18 ARG HB2 1 1
19 6910 1 1 18 ARG HB3 H -1.810 -5.325 5.903 1.00 . A A . 18 ARG HB3 1 1
19 6911 1 1 18 ARG HD2 H -3.816 -6.255 6.494 1.00 . A A . 18 ARG HD2 1 1
19 6912 1 1 18 ARG HD3 H -4.968 -5.325 7.463 1.00 . A A . 18 ARG HD3 1 1
19 6913 1 1 18 ARG HE H -5.148 -5.829 4.576 1.00 . A A . 18 ARG HE 1 1
19 6914 1 1 18 ARG HG2 H -3.141 -3.866 7.405 1.00 . A A . 18 ARG HG2 1 1
19 6915 1 1 18 ARG HG3 H -4.072 -3.311 6.015 1.00 . A A . 18 ARG HG3 1 1
19 6916 1 1 18 ARG HH11 H -6.063 -3.777 7.232 1.00 . A A . 18 ARG HH11 1 1
19 6917 1 1 18 ARG HH12 H -7.509 -3.220 6.467 1.00 . A A . 18 ARG HH12 1 1
19 6918 1 1 18 ARG HH21 H -7.042 -5.118 3.576 1.00 . A A . 18 ARG HH21 1 1
19 6919 1 1 18 ARG HH22 H -8.068 -3.980 4.380 1.00 . A A . 18 ARG HH22 1 1
19 6920 1 1 18 ARG N N -1.020 -3.114 4.015 1.00 . A A . 18 ARG N 1 1
19 6921 1 1 18 ARG NE N -5.342 -5.286 5.373 1.00 . A A . 18 ARG NE 1 1
19 6922 1 1 18 ARG NH1 N -6.687 -3.787 6.448 1.00 . A A . 18 ARG NH1 1 1
19 6923 1 1 18 ARG NH2 N -7.242 -4.546 4.374 1.00 . A A . 18 ARG NH2 1 1
19 6924 1 1 18 ARG O O -0.058 -3.142 7.455 1.00 . A A . 18 ARG O 1 1
19 6925 1 1 19 ASP C C 3.140 -3.347 6.294 1.00 . A A . 19 ASP C 1 1
19 6926 1 1 19 ASP CA C 2.105 -4.463 6.503 1.00 . A A . 19 ASP CA 1 1
19 6927 1 1 19 ASP CB C 2.622 -5.792 5.933 1.00 . A A . 19 ASP CB 1 1
19 6928 1 1 19 ASP CG C 3.777 -6.318 6.783 1.00 . A A . 19 ASP CG 1 1
19 6929 1 1 19 ASP H H 0.772 -4.483 4.804 1.00 . A A . 19 ASP H 1 1
19 6930 1 1 19 ASP HA H 1.885 -4.573 7.551 1.00 . A A . 19 ASP HA 1 1
19 6931 1 1 19 ASP HB2 H 1.820 -6.516 5.934 1.00 . A A . 19 ASP HB2 1 1
19 6932 1 1 19 ASP HB3 H 2.966 -5.639 4.922 1.00 . A A . 19 ASP HB3 1 1
19 6933 1 1 19 ASP N N 0.855 -4.179 5.736 1.00 . A A . 19 ASP N 1 1
19 6934 1 1 19 ASP O O 3.724 -2.849 7.237 1.00 . A A . 19 ASP O 1 1
19 6935 1 1 19 ASP OD1 O 3.551 -6.613 7.943 1.00 . A A . 19 ASP OD1 1 1
19 6936 1 1 19 ASP OD2 O 4.867 -6.438 6.258 1.00 . A A . 19 ASP OD2 1 1
19 6937 1 1 20 HIS C C 3.777 -0.507 4.795 1.00 . A A . 20 HIS C 1 1
19 6938 1 1 20 HIS CA C 4.407 -1.906 4.796 1.00 . A A . 20 HIS CA 1 1
19 6939 1 1 20 HIS CB C 4.955 -2.250 3.400 1.00 . A A . 20 HIS CB 1 1
19 6940 1 1 20 HIS CD2 C 5.883 -4.705 3.619 1.00 . A A . 20 HIS CD2 1 1
19 6941 1 1 20 HIS CE1 C 8.002 -4.248 3.574 1.00 . A A . 20 HIS CE1 1 1
19 6942 1 1 20 HIS CG C 5.992 -3.341 3.503 1.00 . A A . 20 HIS CG 1 1
19 6943 1 1 20 HIS H H 2.912 -3.397 4.323 1.00 . A A . 20 HIS H 1 1
19 6944 1 1 20 HIS HA H 5.201 -1.953 5.522 1.00 . A A . 20 HIS HA 1 1
19 6945 1 1 20 HIS HB2 H 4.146 -2.586 2.769 1.00 . A A . 20 HIS HB2 1 1
19 6946 1 1 20 HIS HB3 H 5.405 -1.373 2.964 1.00 . A A . 20 HIS HB3 1 1
19 6947 1 1 20 HIS HD1 H 7.771 -2.189 3.400 1.00 . A A . 20 HIS HD1 1 1
19 6948 1 1 20 HIS HD2 H 4.952 -5.253 3.674 1.00 . A A . 20 HIS HD2 1 1
19 6949 1 1 20 HIS HE1 H 9.079 -4.346 3.596 1.00 . A A . 20 HIS HE1 1 1
19 6950 1 1 20 HIS N N 3.387 -2.968 5.072 1.00 . A A . 20 HIS N 1 1
19 6951 1 1 20 HIS ND1 N 7.355 -3.075 3.477 1.00 . A A . 20 HIS ND1 1 1
19 6952 1 1 20 HIS NE2 N 7.154 -5.277 3.661 1.00 . A A . 20 HIS NE2 1 1
19 6953 1 1 20 HIS O O 4.269 0.407 5.430 1.00 . A A . 20 HIS O 1 1
19 6954 1 1 21 SER C C 1.402 1.389 5.325 1.00 . A A . 21 SER C 1 1
19 6955 1 1 21 SER CA C 2.042 1.000 3.987 1.00 . A A . 21 SER CA 1 1
19 6956 1 1 21 SER CB C 0.963 0.835 2.912 1.00 . A A . 21 SER CB 1 1
19 6957 1 1 21 SER H H 2.352 -1.091 3.561 1.00 . A A . 21 SER H 1 1
19 6958 1 1 21 SER HA H 2.751 1.752 3.681 1.00 . A A . 21 SER HA 1 1
19 6959 1 1 21 SER HB2 H 0.321 0.010 3.166 1.00 . A A . 21 SER HB2 1 1
19 6960 1 1 21 SER HB3 H 0.370 1.734 2.858 1.00 . A A . 21 SER HB3 1 1
19 6961 1 1 21 SER HG H 2.095 1.367 1.412 1.00 . A A . 21 SER HG 1 1
19 6962 1 1 21 SER N N 2.713 -0.338 4.068 1.00 . A A . 21 SER N 1 1
19 6963 1 1 21 SER O O 1.343 0.606 6.255 1.00 . A A . 21 SER O 1 1
19 6964 1 1 21 SER OG O 1.578 0.583 1.650 1.00 . A A . 21 SER OG 1 1
19 6965 1 1 22 ARG C C -1.254 3.055 6.515 1.00 . A A . 22 ARG C 1 1
19 6966 1 1 22 ARG CA C 0.271 3.053 6.687 1.00 . A A . 22 ARG CA 1 1
19 6967 1 1 22 ARG CB C 0.791 4.474 6.928 1.00 . A A . 22 ARG CB 1 1
19 6968 1 1 22 ARG CD C 2.821 5.211 8.211 1.00 . A A . 22 ARG CD 1 1
19 6969 1 1 22 ARG CG C 2.326 4.463 6.963 1.00 . A A . 22 ARG CG 1 1
19 6970 1 1 22 ARG CZ C 3.389 3.407 9.773 1.00 . A A . 22 ARG CZ 1 1
19 6971 1 1 22 ARG H H 0.978 3.212 4.658 1.00 . A A . 22 ARG H 1 1
19 6972 1 1 22 ARG HA H 0.555 2.409 7.504 1.00 . A A . 22 ARG HA 1 1
19 6973 1 1 22 ARG HB2 H 0.450 5.121 6.131 1.00 . A A . 22 ARG HB2 1 1
19 6974 1 1 22 ARG HB3 H 0.408 4.838 7.873 1.00 . A A . 22 ARG HB3 1 1
19 6975 1 1 22 ARG HD2 H 3.317 6.129 7.922 1.00 . A A . 22 ARG HD2 1 1
19 6976 1 1 22 ARG HD3 H 2.003 5.424 8.876 1.00 . A A . 22 ARG HD3 1 1
19 6977 1 1 22 ARG HE H 4.748 4.333 8.630 1.00 . A A . 22 ARG HE 1 1
19 6978 1 1 22 ARG HG2 H 2.679 3.441 6.989 1.00 . A A . 22 ARG HG2 1 1
19 6979 1 1 22 ARG HG3 H 2.709 4.951 6.077 1.00 . A A . 22 ARG HG3 1 1
19 6980 1 1 22 ARG HH11 H 1.443 3.920 9.683 1.00 . A A . 22 ARG HH11 1 1
19 6981 1 1 22 ARG HH12 H 1.822 2.655 10.797 1.00 . A A . 22 ARG HH12 1 1
19 6982 1 1 22 ARG HH21 H 5.230 2.668 10.085 1.00 . A A . 22 ARG HH21 1 1
19 6983 1 1 22 ARG HH22 H 3.970 1.958 11.032 1.00 . A A . 22 ARG HH22 1 1
19 6984 1 1 22 ARG N N 0.919 2.601 5.421 1.00 . A A . 22 ARG N 1 1
19 6985 1 1 22 ARG NE N 3.791 4.281 8.869 1.00 . A A . 22 ARG NE 1 1
19 6986 1 1 22 ARG NH1 N 2.120 3.323 10.109 1.00 . A A . 22 ARG NH1 1 1
19 6987 1 1 22 ARG NH2 N 4.261 2.616 10.339 1.00 . A A . 22 ARG NH2 1 1
19 6988 1 1 22 ARG O O -1.986 2.680 7.413 1.00 . A A . 22 ARG O 1 1
19 6989 1 1 23 CYS C C -3.694 2.081 4.688 1.00 . A A . 23 CYS C 1 1
19 6990 1 1 23 CYS CA C -3.226 3.470 5.151 1.00 . A A . 23 CYS CA 1 1
19 6991 1 1 23 CYS CB C -3.506 4.536 4.074 1.00 . A A . 23 CYS CB 1 1
19 6992 1 1 23 CYS H H -1.137 3.758 4.658 1.00 . A A . 23 CYS H 1 1
19 6993 1 1 23 CYS HA H -3.732 3.740 6.066 1.00 . A A . 23 CYS HA 1 1
19 6994 1 1 23 CYS HB2 H -4.483 4.358 3.653 1.00 . A A . 23 CYS HB2 1 1
19 6995 1 1 23 CYS HB3 H -3.496 5.514 4.538 1.00 . A A . 23 CYS HB3 1 1
19 6996 1 1 23 CYS N N -1.742 3.464 5.371 1.00 . A A . 23 CYS N 1 1
19 6997 1 1 23 CYS O O -2.894 1.264 4.272 1.00 . A A . 23 CYS O 1 1
19 6998 1 1 23 CYS SG S -2.267 4.489 2.739 1.00 . A A . 23 CYS SG 1 1
19 6999 1 1 24 CYS C C -4.904 -0.659 5.175 1.00 . A A . 24 CYS C 1 1
19 7000 1 1 24 CYS CA C -5.518 0.468 4.336 1.00 . A A . 24 CYS CA 1 1
19 7001 1 1 24 CYS CB C -5.127 0.305 2.864 1.00 . A A . 24 CYS CB 1 1
19 7002 1 1 24 CYS H H -5.598 2.485 5.109 1.00 . A A . 24 CYS H 1 1
19 7003 1 1 24 CYS HA H -6.591 0.455 4.424 1.00 . A A . 24 CYS HA 1 1
19 7004 1 1 24 CYS HB2 H -4.431 1.075 2.588 1.00 . A A . 24 CYS HB2 1 1
19 7005 1 1 24 CYS HB3 H -4.660 -0.660 2.722 1.00 . A A . 24 CYS HB3 1 1
19 7006 1 1 24 CYS N N -4.979 1.808 4.764 1.00 . A A . 24 CYS N 1 1
19 7007 1 1 24 CYS O O -4.691 -1.750 4.691 1.00 . A A . 24 CYS O 1 1
19 7008 1 1 24 CYS SG S -6.609 0.416 1.829 1.00 . A A . 24 CYS SG 1 1
19 7009 1 1 25 NH2 HN1 H -4.211 -1.158 6.961 1.00 . A A . 25 NH2 HN1 1 1
19 7010 1 1 25 NH2 HN2 H -4.777 0.436 6.826 1.00 . A A . 25 NH2 HN2 1 1
19 7011 1 1 25 NH2 N N -4.609 -0.442 6.424 1.00 . A A . 25 NH2 N 1 1
20 7012 1 1 1 VAL C C 7.997 1.325 2.103 1.00 . A A . 1 VAL C 1 1
20 7013 1 1 1 VAL CA C 9.420 1.029 1.603 1.00 . A A . 1 VAL CA 1 1
20 7014 1 1 1 VAL CB C 9.410 -0.140 0.596 1.00 . A A . 1 VAL CB 1 1
20 7015 1 1 1 VAL CG1 C 8.886 0.352 -0.758 1.00 . A A . 1 VAL CG1 1 1
20 7016 1 1 1 VAL CG2 C 10.826 -0.681 0.395 1.00 . A A . 1 VAL CG2 1 1
20 7017 1 1 1 VAL H1 H 10.265 -0.443 2.823 1.00 . A A . 1 VAL H1 1 1
20 7018 1 1 1 VAL H2 H 9.909 1.008 3.628 1.00 . A A . 1 VAL H2 1 1
20 7019 1 1 1 VAL H3 H 11.247 0.920 2.596 1.00 . A A . 1 VAL H3 1 1
20 7020 1 1 1 VAL HA H 9.842 1.908 1.141 1.00 . A A . 1 VAL HA 1 1
20 7021 1 1 1 VAL HB H 8.772 -0.930 0.966 1.00 . A A . 1 VAL HB 1 1
20 7022 1 1 1 VAL HG11 H 7.818 0.475 -0.710 1.00 . A A . 1 VAL HG11 1 1
20 7023 1 1 1 VAL HG12 H 9.130 -0.377 -1.522 1.00 . A A . 1 VAL HG12 1 1
20 7024 1 1 1 VAL HG13 H 9.348 1.298 -0.998 1.00 . A A . 1 VAL HG13 1 1
20 7025 1 1 1 VAL HG21 H 10.979 -1.540 1.033 1.00 . A A . 1 VAL HG21 1 1
20 7026 1 1 1 VAL HG22 H 11.546 0.082 0.640 1.00 . A A . 1 VAL HG22 1 1
20 7027 1 1 1 VAL HG23 H 10.952 -0.976 -0.634 1.00 . A A . 1 VAL HG23 1 1
20 7028 1 1 1 VAL N N 10.275 0.592 2.749 1.00 . A A . 1 VAL N 1 1
20 7029 1 1 1 VAL O O 7.596 0.876 3.166 1.00 . A A . 1 VAL O 1 1
20 7030 1 1 2 DAL C C 5.320 3.575 0.871 1.00 . A A . 2 DAL C 1 1
20 7031 1 1 2 DAL CA C 5.849 2.451 1.767 1.00 . A A . 2 DAL CA 1 1
20 7032 1 1 2 DAL CB C 5.006 1.191 1.600 1.00 . A A . 2 DAL CB 1 1
20 7033 1 1 2 DAL H H 7.605 2.445 0.510 1.00 . A A . 2 DAL H 1 1
20 7034 1 1 2 DAL HA H 5.839 2.760 2.795 1.00 . A A . 2 DAL HA 1 1
20 7035 1 1 2 DAL HB1 H 5.651 0.346 1.435 1.00 . A A . 2 DAL HB1 1 1
20 7036 1 1 2 DAL HB2 H 4.338 1.312 0.757 1.00 . A A . 2 DAL HB2 1 1
20 7037 1 1 2 DAL HB3 H 4.427 1.022 2.493 1.00 . A A . 2 DAL HB3 1 1
20 7038 1 1 2 DAL N N 7.244 2.090 1.350 1.00 . A A . 2 DAL N 1 1
20 7039 1 1 2 DAL O O 5.033 4.661 1.336 1.00 . A A . 2 DAL O 1 1
20 7040 1 1 3 GLU C C 3.704 3.888 -2.357 1.00 . A A . 3 GLU C 1 1
20 7041 1 1 3 GLU CA C 4.726 4.406 -1.329 1.00 . A A . 3 GLU CA 1 1
20 7042 1 1 3 GLU CB C 5.983 4.898 -2.054 1.00 . A A . 3 GLU CB 1 1
20 7043 1 1 3 GLU CD C 7.145 4.068 -4.106 1.00 . A A . 3 GLU CD 1 1
20 7044 1 1 3 GLU CG C 6.721 3.710 -2.683 1.00 . A A . 3 GLU CG 1 1
20 7045 1 1 3 GLU H H 5.470 2.463 -0.764 1.00 . A A . 3 GLU H 1 1
20 7046 1 1 3 GLU HA H 4.304 5.218 -0.763 1.00 . A A . 3 GLU HA 1 1
20 7047 1 1 3 GLU HB2 H 5.699 5.596 -2.828 1.00 . A A . 3 GLU HB2 1 1
20 7048 1 1 3 GLU HB3 H 6.633 5.388 -1.348 1.00 . A A . 3 GLU HB3 1 1
20 7049 1 1 3 GLU HG2 H 7.589 3.479 -2.090 1.00 . A A . 3 GLU HG2 1 1
20 7050 1 1 3 GLU HG3 H 6.067 2.850 -2.714 1.00 . A A . 3 GLU HG3 1 1
20 7051 1 1 3 GLU N N 5.214 3.334 -0.409 1.00 . A A . 3 GLU N 1 1
20 7052 1 1 3 GLU O O 3.125 4.665 -3.089 1.00 . A A . 3 GLU O 1 1
20 7053 1 1 3 GLU OE1 O 6.272 4.291 -4.926 1.00 . A A . 3 GLU OE1 1 1
20 7054 1 1 3 GLU OE2 O 8.335 4.109 -4.358 1.00 . A A . 3 GLU OE2 1 1
20 7055 1 1 4 ARG C C 1.078 2.119 -2.986 1.00 . A A . 4 ARG C 1 1
20 7056 1 1 4 ARG CA C 2.532 2.081 -3.481 1.00 . A A . 4 ARG CA 1 1
20 7057 1 1 4 ARG CB C 2.948 0.629 -3.737 1.00 . A A . 4 ARG CB 1 1
20 7058 1 1 4 ARG CD C 4.285 1.099 -5.774 1.00 . A A . 4 ARG CD 1 1
20 7059 1 1 4 ARG CG C 4.351 0.589 -4.341 1.00 . A A . 4 ARG CG 1 1
20 7060 1 1 4 ARG CZ C 6.641 1.284 -6.410 1.00 . A A . 4 ARG CZ 1 1
20 7061 1 1 4 ARG H H 3.985 1.979 -1.880 1.00 . A A . 4 ARG H 1 1
20 7062 1 1 4 ARG HA H 2.629 2.648 -4.394 1.00 . A A . 4 ARG HA 1 1
20 7063 1 1 4 ARG HB2 H 2.935 0.076 -2.814 1.00 . A A . 4 ARG HB2 1 1
20 7064 1 1 4 ARG HB3 H 2.251 0.179 -4.429 1.00 . A A . 4 ARG HB3 1 1
20 7065 1 1 4 ARG HD2 H 4.232 0.268 -6.466 1.00 . A A . 4 ARG HD2 1 1
20 7066 1 1 4 ARG HD3 H 3.431 1.746 -5.899 1.00 . A A . 4 ARG HD3 1 1
20 7067 1 1 4 ARG HE H 5.560 2.842 -5.765 1.00 . A A . 4 ARG HE 1 1
20 7068 1 1 4 ARG HG2 H 5.019 1.215 -3.761 1.00 . A A . 4 ARG HG2 1 1
20 7069 1 1 4 ARG HG3 H 4.720 -0.426 -4.338 1.00 . A A . 4 ARG HG3 1 1
20 7070 1 1 4 ARG HH11 H 5.832 -0.560 -6.486 1.00 . A A . 4 ARG HH11 1 1
20 7071 1 1 4 ARG HH12 H 7.487 -0.446 -6.984 1.00 . A A . 4 ARG HH12 1 1
20 7072 1 1 4 ARG HH21 H 7.719 2.979 -6.387 1.00 . A A . 4 ARG HH21 1 1
20 7073 1 1 4 ARG HH22 H 8.565 1.564 -6.920 1.00 . A A . 4 ARG HH22 1 1
20 7074 1 1 4 ARG N N 3.496 2.600 -2.452 1.00 . A A . 4 ARG N 1 1
20 7075 1 1 4 ARG NE N 5.547 1.873 -5.970 1.00 . A A . 4 ARG NE 1 1
20 7076 1 1 4 ARG NH1 N 6.654 -0.007 -6.644 1.00 . A A . 4 ARG NH1 1 1
20 7077 1 1 4 ARG NH2 N 7.725 1.995 -6.585 1.00 . A A . 4 ARG NH2 1 1
20 7078 1 1 4 ARG O O 0.178 2.461 -3.727 1.00 . A A . 4 ARG O 1 1
20 7079 1 1 5 CYS C C -1.345 2.961 -1.448 1.00 . A A . 5 CYS C 1 1
20 7080 1 1 5 CYS CA C -0.544 1.676 -1.209 1.00 . A A . 5 CYS CA 1 1
20 7081 1 1 5 CYS CB C -0.357 1.442 0.283 1.00 . A A . 5 CYS CB 1 1
20 7082 1 1 5 CYS H H 1.599 1.430 -1.208 1.00 . A A . 5 CYS H 1 1
20 7083 1 1 5 CYS HA H -1.068 0.836 -1.630 1.00 . A A . 5 CYS HA 1 1
20 7084 1 1 5 CYS HB2 H 0.234 0.553 0.435 1.00 . A A . 5 CYS HB2 1 1
20 7085 1 1 5 CYS HB3 H 0.152 2.287 0.719 1.00 . A A . 5 CYS HB3 1 1
20 7086 1 1 5 CYS N N 0.848 1.729 -1.763 1.00 . A A . 5 CYS N 1 1
20 7087 1 1 5 CYS O O -2.222 2.999 -2.291 1.00 . A A . 5 CYS O 1 1
20 7088 1 1 5 CYS SG S -1.971 1.239 1.071 1.00 . A A . 5 CYS SG 1 1
20 7089 1 1 6 CYS C C -1.946 5.674 -2.323 1.00 . A A . 6 CYS C 1 1
20 7090 1 1 6 CYS CA C -1.873 5.259 -0.845 1.00 . A A . 6 CYS CA 1 1
20 7091 1 1 6 CYS CB C -1.127 6.300 -0.008 1.00 . A A . 6 CYS CB 1 1
20 7092 1 1 6 CYS H H -0.406 3.935 0.007 1.00 . A A . 6 CYS H 1 1
20 7093 1 1 6 CYS HA H -2.868 5.125 -0.451 1.00 . A A . 6 CYS HA 1 1
20 7094 1 1 6 CYS HB2 H -0.095 6.007 0.090 1.00 . A A . 6 CYS HB2 1 1
20 7095 1 1 6 CYS HB3 H -1.178 7.259 -0.502 1.00 . A A . 6 CYS HB3 1 1
20 7096 1 1 6 CYS N N -1.091 3.995 -0.687 1.00 . A A . 6 CYS N 1 1
20 7097 1 1 6 CYS O O -3.004 6.012 -2.823 1.00 . A A . 6 CYS O 1 1
20 7098 1 1 6 CYS SG S -1.885 6.423 1.643 1.00 . A A . 6 CYS SG 1 1
20 7099 1 1 7 LYS C C -1.830 5.163 -5.281 1.00 . A A . 7 LYS C 1 1
20 7100 1 1 7 LYS CA C -0.862 6.039 -4.475 1.00 . A A . 7 LYS CA 1 1
20 7101 1 1 7 LYS CB C 0.561 5.797 -4.979 1.00 . A A . 7 LYS CB 1 1
20 7102 1 1 7 LYS CD C 2.417 7.392 -5.514 1.00 . A A . 7 LYS CD 1 1
20 7103 1 1 7 LYS CE C 3.386 6.302 -5.989 1.00 . A A . 7 LYS CE 1 1
20 7104 1 1 7 LYS CG C 1.508 6.852 -4.408 1.00 . A A . 7 LYS CG 1 1
20 7105 1 1 7 LYS H H -0.001 5.365 -2.607 1.00 . A A . 7 LYS H 1 1
20 7106 1 1 7 LYS HA H -1.120 7.080 -4.578 1.00 . A A . 7 LYS HA 1 1
20 7107 1 1 7 LYS HB2 H 0.890 4.817 -4.667 1.00 . A A . 7 LYS HB2 1 1
20 7108 1 1 7 LYS HB3 H 0.569 5.853 -6.059 1.00 . A A . 7 LYS HB3 1 1
20 7109 1 1 7 LYS HD2 H 1.807 7.712 -6.346 1.00 . A A . 7 LYS HD2 1 1
20 7110 1 1 7 LYS HD3 H 2.978 8.230 -5.137 1.00 . A A . 7 LYS HD3 1 1
20 7111 1 1 7 LYS HE2 H 2.840 5.399 -6.246 1.00 . A A . 7 LYS HE2 1 1
20 7112 1 1 7 LYS HE3 H 3.953 6.650 -6.837 1.00 . A A . 7 LYS HE3 1 1
20 7113 1 1 7 LYS HG2 H 0.934 7.665 -3.992 1.00 . A A . 7 LYS HG2 1 1
20 7114 1 1 7 LYS HG3 H 2.112 6.406 -3.635 1.00 . A A . 7 LYS HG3 1 1
20 7115 1 1 7 LYS HZ1 H 5.095 5.439 -5.141 1.00 . A A . 7 LYS HZ1 1 1
20 7116 1 1 7 LYS HZ2 H 3.772 5.572 -4.072 1.00 . A A . 7 LYS HZ2 1 1
20 7117 1 1 7 LYS HZ3 H 4.675 6.948 -4.485 1.00 . A A . 7 LYS HZ3 1 1
20 7118 1 1 7 LYS N N -0.842 5.645 -3.029 1.00 . A A . 7 LYS N 1 1
20 7119 1 1 7 LYS NZ N 4.298 6.051 -4.836 1.00 . A A . 7 LYS NZ 1 1
20 7120 1 1 7 LYS O O -2.544 5.643 -6.139 1.00 . A A . 7 LYS O 1 1
20 7121 1 1 8 ASN C C -4.170 3.049 -5.419 1.00 . A A . 8 ASN C 1 1
20 7122 1 1 8 ASN CA C -2.701 2.954 -5.828 1.00 . A A . 8 ASN CA 1 1
20 7123 1 1 8 ASN CB C -2.166 1.558 -5.521 1.00 . A A . 8 ASN CB 1 1
20 7124 1 1 8 ASN CG C -1.339 1.077 -6.698 1.00 . A A . 8 ASN CG 1 1
20 7125 1 1 8 ASN H H -1.207 3.511 -4.368 1.00 . A A . 8 ASN H 1 1
20 7126 1 1 8 ASN HA H -2.601 3.156 -6.879 1.00 . A A . 8 ASN HA 1 1
20 7127 1 1 8 ASN HB2 H -1.547 1.599 -4.640 1.00 . A A . 8 ASN HB2 1 1
20 7128 1 1 8 ASN HB3 H -2.977 0.884 -5.352 1.00 . A A . 8 ASN HB3 1 1
20 7129 1 1 8 ASN HD21 H 0.347 1.396 -5.755 1.00 . A A . 8 ASN HD21 1 1
20 7130 1 1 8 ASN HD22 H 0.505 0.786 -7.332 1.00 . A A . 8 ASN HD22 1 1
20 7131 1 1 8 ASN N N -1.820 3.877 -5.044 1.00 . A A . 8 ASN N 1 1
20 7132 1 1 8 ASN ND2 N -0.058 1.084 -6.588 1.00 . A A . 8 ASN ND2 1 1
20 7133 1 1 8 ASN O O -5.025 2.440 -6.044 1.00 . A A . 8 ASN O 1 1
20 7134 1 1 8 ASN OD1 O -1.863 0.712 -7.731 1.00 . A A . 8 ASN OD1 1 1
20 7135 1 1 9 GLY C C -6.431 2.504 -3.647 1.00 . A A . 9 GLY C 1 1
20 7136 1 1 9 GLY CA C -5.898 3.894 -3.961 1.00 . A A . 9 GLY CA 1 1
20 7137 1 1 9 GLY H H -3.782 4.258 -3.903 1.00 . A A . 9 GLY H 1 1
20 7138 1 1 9 GLY HA2 H -5.961 4.514 -3.084 1.00 . A A . 9 GLY HA2 1 1
20 7139 1 1 9 GLY HA3 H -6.484 4.331 -4.756 1.00 . A A . 9 GLY HA3 1 1
20 7140 1 1 9 GLY N N -4.478 3.785 -4.392 1.00 . A A . 9 GLY N 1 1
20 7141 1 1 9 GLY O O -5.919 1.814 -2.782 1.00 . A A . 9 GLY O 1 1
20 7142 1 1 10 LYS C C -6.941 -0.354 -4.369 1.00 . A A . 10 LYS C 1 1
20 7143 1 1 10 LYS CA C -8.008 0.712 -4.117 1.00 . A A . 10 LYS CA 1 1
20 7144 1 1 10 LYS CB C -9.159 0.566 -5.114 1.00 . A A . 10 LYS CB 1 1
20 7145 1 1 10 LYS CD C -11.047 2.178 -4.762 1.00 . A A . 10 LYS CD 1 1
20 7146 1 1 10 LYS CE C -12.559 2.204 -4.537 1.00 . A A . 10 LYS CE 1 1
20 7147 1 1 10 LYS CG C -10.491 0.792 -4.400 1.00 . A A . 10 LYS CG 1 1
20 7148 1 1 10 LYS H H -7.817 2.648 -5.057 1.00 . A A . 10 LYS H 1 1
20 7149 1 1 10 LYS HA H -8.375 0.638 -3.115 1.00 . A A . 10 LYS HA 1 1
20 7150 1 1 10 LYS HB2 H -9.046 1.294 -5.899 1.00 . A A . 10 LYS HB2 1 1
20 7151 1 1 10 LYS HB3 H -9.146 -0.428 -5.536 1.00 . A A . 10 LYS HB3 1 1
20 7152 1 1 10 LYS HD2 H -10.579 2.928 -4.143 1.00 . A A . 10 LYS HD2 1 1
20 7153 1 1 10 LYS HD3 H -10.839 2.391 -5.800 1.00 . A A . 10 LYS HD3 1 1
20 7154 1 1 10 LYS HE2 H -12.961 3.166 -4.828 1.00 . A A . 10 LYS HE2 1 1
20 7155 1 1 10 LYS HE3 H -13.037 1.412 -5.095 1.00 . A A . 10 LYS HE3 1 1
20 7156 1 1 10 LYS HG2 H -11.192 0.028 -4.700 1.00 . A A . 10 LYS HG2 1 1
20 7157 1 1 10 LYS HG3 H -10.338 0.737 -3.332 1.00 . A A . 10 LYS HG3 1 1
20 7158 1 1 10 LYS HZ1 H -12.296 1.093 -2.789 1.00 . A A . 10 LYS HZ1 1 1
20 7159 1 1 10 LYS HZ2 H -13.761 1.934 -2.868 1.00 . A A . 10 LYS HZ2 1 1
20 7160 1 1 10 LYS HZ3 H -12.325 2.774 -2.546 1.00 . A A . 10 LYS HZ3 1 1
20 7161 1 1 10 LYS N N -7.442 2.076 -4.357 1.00 . A A . 10 LYS N 1 1
20 7162 1 1 10 LYS NZ N -12.746 1.985 -3.076 1.00 . A A . 10 LYS NZ 1 1
20 7163 1 1 10 LYS O O -6.939 -1.402 -3.753 1.00 . A A . 10 LYS O 1 1
20 7164 1 1 11 ARG C C -3.947 -1.081 -4.355 1.00 . A A . 11 ARG C 1 1
20 7165 1 1 11 ARG CA C -4.925 -1.066 -5.528 1.00 . A A . 11 ARG CA 1 1
20 7166 1 1 11 ARG CB C -4.209 -0.593 -6.804 1.00 . A A . 11 ARG CB 1 1
20 7167 1 1 11 ARG CD C -4.621 0.481 -9.017 1.00 . A A . 11 ARG CD 1 1
20 7168 1 1 11 ARG CG C -5.199 -0.470 -7.963 1.00 . A A . 11 ARG CG 1 1
20 7169 1 1 11 ARG CZ C -5.423 1.139 -11.231 1.00 . A A . 11 ARG CZ 1 1
20 7170 1 1 11 ARG H H -6.036 0.790 -5.705 1.00 . A A . 11 ARG H 1 1
20 7171 1 1 11 ARG HA H -5.334 -2.044 -5.676 1.00 . A A . 11 ARG HA 1 1
20 7172 1 1 11 ARG HB2 H -3.743 0.363 -6.624 1.00 . A A . 11 ARG HB2 1 1
20 7173 1 1 11 ARG HB3 H -3.446 -1.307 -7.068 1.00 . A A . 11 ARG HB3 1 1
20 7174 1 1 11 ARG HD2 H -4.697 1.505 -8.676 1.00 . A A . 11 ARG HD2 1 1
20 7175 1 1 11 ARG HD3 H -3.591 0.232 -9.227 1.00 . A A . 11 ARG HD3 1 1
20 7176 1 1 11 ARG HE H -6.037 -0.520 -10.297 1.00 . A A . 11 ARG HE 1 1
20 7177 1 1 11 ARG HG2 H -5.360 -1.445 -8.402 1.00 . A A . 11 ARG HG2 1 1
20 7178 1 1 11 ARG HG3 H -6.137 -0.079 -7.600 1.00 . A A . 11 ARG HG3 1 1
20 7179 1 1 11 ARG HH11 H -4.024 2.317 -10.402 1.00 . A A . 11 ARG HH11 1 1
20 7180 1 1 11 ARG HH12 H -4.622 2.840 -11.932 1.00 . A A . 11 ARG HH12 1 1
20 7181 1 1 11 ARG HH21 H -6.782 0.166 -12.343 1.00 . A A . 11 ARG HH21 1 1
20 7182 1 1 11 ARG HH22 H -6.156 1.622 -13.036 1.00 . A A . 11 ARG HH22 1 1
20 7183 1 1 11 ARG N N -6.019 -0.078 -5.249 1.00 . A A . 11 ARG N 1 1
20 7184 1 1 11 ARG NE N -5.453 0.270 -10.239 1.00 . A A . 11 ARG NE 1 1
20 7185 1 1 11 ARG NH1 N -4.624 2.176 -11.184 1.00 . A A . 11 ARG NH1 1 1
20 7186 1 1 11 ARG NH2 N -6.179 0.960 -12.284 1.00 . A A . 11 ARG NH2 1 1
20 7187 1 1 11 ARG O O -3.194 -2.014 -4.165 1.00 . A A . 11 ARG O 1 1
20 7188 1 1 12 GLY C C -3.499 -0.966 -1.325 1.00 . A A . 12 GLY C 1 1
20 7189 1 1 12 GLY CA C -3.043 0.019 -2.403 1.00 . A A . 12 GLY CA 1 1
20 7190 1 1 12 GLY H H -4.576 0.689 -3.744 1.00 . A A . 12 GLY H 1 1
20 7191 1 1 12 GLY HA2 H -2.045 -0.238 -2.719 1.00 . A A . 12 GLY HA2 1 1
20 7192 1 1 12 GLY HA3 H -3.048 1.016 -1.998 1.00 . A A . 12 GLY HA3 1 1
20 7193 1 1 12 GLY N N -3.958 -0.046 -3.569 1.00 . A A . 12 GLY N 1 1
20 7194 1 1 12 GLY O O -2.696 -1.461 -0.565 1.00 . A A . 12 GLY O 1 1
20 7195 1 1 13 CYS C C -4.735 -3.609 -0.520 1.00 . A A . 13 CYS C 1 1
20 7196 1 1 13 CYS CA C -5.253 -2.210 -0.203 1.00 . A A . 13 CYS CA 1 1
20 7197 1 1 13 CYS CB C -6.778 -2.148 -0.266 1.00 . A A . 13 CYS CB 1 1
20 7198 1 1 13 CYS H H -5.415 -0.846 -1.865 1.00 . A A . 13 CYS H 1 1
20 7199 1 1 13 CYS HA H -4.912 -1.899 0.775 1.00 . A A . 13 CYS HA 1 1
20 7200 1 1 13 CYS HB2 H -7.084 -1.926 -1.275 1.00 . A A . 13 CYS HB2 1 1
20 7201 1 1 13 CYS HB3 H -7.190 -3.100 0.035 1.00 . A A . 13 CYS HB3 1 1
20 7202 1 1 13 CYS N N -4.774 -1.255 -1.244 1.00 . A A . 13 CYS N 1 1
20 7203 1 1 13 CYS O O -5.337 -4.355 -1.267 1.00 . A A . 13 CYS O 1 1
20 7204 1 1 13 CYS SG S -7.374 -0.847 0.853 1.00 . A A . 13 CYS SG 1 1
20 7205 1 1 14 GLY C C -2.104 -5.662 0.960 1.00 . A A . 14 GLY C 1 1
20 7206 1 1 14 GLY CA C -3.017 -5.295 -0.213 1.00 . A A . 14 GLY CA 1 1
20 7207 1 1 14 GLY H H -3.151 -3.322 0.630 1.00 . A A . 14 GLY H 1 1
20 7208 1 1 14 GLY HA2 H -3.807 -6.025 -0.305 1.00 . A A . 14 GLY HA2 1 1
20 7209 1 1 14 GLY HA3 H -2.439 -5.268 -1.124 1.00 . A A . 14 GLY HA3 1 1
20 7210 1 1 14 GLY N N -3.612 -3.954 0.041 1.00 . A A . 14 GLY N 1 1
20 7211 1 1 14 GLY O O -1.800 -4.827 1.797 1.00 . A A . 14 GLY O 1 1
20 7212 1 1 15 ARG C C 0.434 -6.379 2.271 1.00 . A A . 15 ARG C 1 1
20 7213 1 1 15 ARG CA C -0.770 -7.315 2.167 1.00 . A A . 15 ARG CA 1 1
20 7214 1 1 15 ARG CB C -0.281 -8.723 1.820 1.00 . A A . 15 ARG CB 1 1
20 7215 1 1 15 ARG CD C -1.494 -10.831 2.584 1.00 . A A . 15 ARG CD 1 1
20 7216 1 1 15 ARG CG C -1.473 -9.663 1.572 1.00 . A A . 15 ARG CG 1 1
20 7217 1 1 15 ARG CZ C 0.791 -11.661 2.232 1.00 . A A . 15 ARG CZ 1 1
20 7218 1 1 15 ARG H H -1.926 -7.544 0.344 1.00 . A A . 15 ARG H 1 1
20 7219 1 1 15 ARG HA H -1.314 -7.330 3.100 1.00 . A A . 15 ARG HA 1 1
20 7220 1 1 15 ARG HB2 H 0.330 -8.679 0.932 1.00 . A A . 15 ARG HB2 1 1
20 7221 1 1 15 ARG HB3 H 0.314 -9.098 2.639 1.00 . A A . 15 ARG HB3 1 1
20 7222 1 1 15 ARG HD2 H -2.103 -10.570 3.441 1.00 . A A . 15 ARG HD2 1 1
20 7223 1 1 15 ARG HD3 H -1.878 -11.728 2.121 1.00 . A A . 15 ARG HD3 1 1
20 7224 1 1 15 ARG HE H 0.205 -10.716 3.896 1.00 . A A . 15 ARG HE 1 1
20 7225 1 1 15 ARG HG2 H -2.392 -9.100 1.665 1.00 . A A . 15 ARG HG2 1 1
20 7226 1 1 15 ARG HG3 H -1.404 -10.059 0.569 1.00 . A A . 15 ARG HG3 1 1
20 7227 1 1 15 ARG HH11 H -0.499 -11.988 0.726 1.00 . A A . 15 ARG HH11 1 1
20 7228 1 1 15 ARG HH12 H 1.109 -12.568 0.472 1.00 . A A . 15 ARG HH12 1 1
20 7229 1 1 15 ARG HH21 H 2.316 -11.488 3.533 1.00 . A A . 15 ARG HH21 1 1
20 7230 1 1 15 ARG HH22 H 2.688 -12.281 2.039 1.00 . A A . 15 ARG HH22 1 1
20 7231 1 1 15 ARG N N -1.666 -6.894 1.032 1.00 . A A . 15 ARG N 1 1
20 7232 1 1 15 ARG NE N -0.077 -11.045 3.013 1.00 . A A . 15 ARG NE 1 1
20 7233 1 1 15 ARG NH1 N 0.437 -12.106 1.054 1.00 . A A . 15 ARG NH1 1 1
20 7234 1 1 15 ARG NH2 N 2.025 -11.823 2.634 1.00 . A A . 15 ARG NH2 1 1
20 7235 1 1 15 ARG O O 0.741 -5.868 3.335 1.00 . A A . 15 ARG O 1 1
20 7236 1 1 16 TRP C C 1.929 -3.921 1.847 1.00 . A A . 16 TRP C 1 1
20 7237 1 1 16 TRP CA C 2.303 -5.249 1.191 1.00 . A A . 16 TRP CA 1 1
20 7238 1 1 16 TRP CB C 2.688 -5.043 -0.272 1.00 . A A . 16 TRP CB 1 1
20 7239 1 1 16 TRP CD1 C 5.205 -5.004 -0.249 1.00 . A A . 16 TRP CD1 1 1
20 7240 1 1 16 TRP CD2 C 4.313 -2.954 -0.459 1.00 . A A . 16 TRP CD2 1 1
20 7241 1 1 16 TRP CE2 C 5.714 -2.789 -0.460 1.00 . A A . 16 TRP CE2 1 1
20 7242 1 1 16 TRP CE3 C 3.510 -1.805 -0.581 1.00 . A A . 16 TRP CE3 1 1
20 7243 1 1 16 TRP CG C 4.017 -4.372 -0.325 1.00 . A A . 16 TRP CG 1 1
20 7244 1 1 16 TRP CH2 C 5.492 -0.404 -0.696 1.00 . A A . 16 TRP CH2 1 1
20 7245 1 1 16 TRP CZ2 C 6.300 -1.532 -0.577 1.00 . A A . 16 TRP CZ2 1 1
20 7246 1 1 16 TRP CZ3 C 4.099 -0.538 -0.698 1.00 . A A . 16 TRP CZ3 1 1
20 7247 1 1 16 TRP H H 0.835 -6.581 0.336 1.00 . A A . 16 TRP H 1 1
20 7248 1 1 16 TRP HA H 3.120 -5.712 1.725 1.00 . A A . 16 TRP HA 1 1
20 7249 1 1 16 TRP HB2 H 2.751 -5.998 -0.771 1.00 . A A . 16 TRP HB2 1 1
20 7250 1 1 16 TRP HB3 H 1.949 -4.426 -0.759 1.00 . A A . 16 TRP HB3 1 1
20 7251 1 1 16 TRP HD1 H 5.345 -6.069 -0.145 1.00 . A A . 16 TRP HD1 1 1
20 7252 1 1 16 TRP HE1 H 7.166 -4.267 -0.299 1.00 . A A . 16 TRP HE1 1 1
20 7253 1 1 16 TRP HE3 H 2.439 -1.899 -0.580 1.00 . A A . 16 TRP HE3 1 1
20 7254 1 1 16 TRP HH2 H 5.942 0.570 -0.788 1.00 . A A . 16 TRP HH2 1 1
20 7255 1 1 16 TRP HZ2 H 7.371 -1.433 -0.568 1.00 . A A . 16 TRP HZ2 1 1
20 7256 1 1 16 TRP HZ3 H 3.476 0.342 -0.781 1.00 . A A . 16 TRP HZ3 1 1
20 7257 1 1 16 TRP N N 1.112 -6.152 1.173 1.00 . A A . 16 TRP N 1 1
20 7258 1 1 16 TRP NE1 N 6.212 -4.068 -0.328 1.00 . A A . 16 TRP NE1 1 1
20 7259 1 1 16 TRP O O 2.539 -3.509 2.811 1.00 . A A . 16 TRP O 1 1
20 7260 1 1 17 CYS C C 0.106 -2.252 3.425 1.00 . A A . 17 CYS C 1 1
20 7261 1 1 17 CYS CA C 0.484 -1.980 1.970 1.00 . A A . 17 CYS CA 1 1
20 7262 1 1 17 CYS CB C -0.741 -1.531 1.183 1.00 . A A . 17 CYS CB 1 1
20 7263 1 1 17 CYS H H 0.425 -3.626 0.580 1.00 . A A . 17 CYS H 1 1
20 7264 1 1 17 CYS HA H 1.268 -1.243 1.903 1.00 . A A . 17 CYS HA 1 1
20 7265 1 1 17 CYS HB2 H -0.431 -1.019 0.291 1.00 . A A . 17 CYS HB2 1 1
20 7266 1 1 17 CYS HB3 H -1.324 -2.390 0.915 1.00 . A A . 17 CYS HB3 1 1
20 7267 1 1 17 CYS N N 0.914 -3.265 1.348 1.00 . A A . 17 CYS N 1 1
20 7268 1 1 17 CYS O O 0.547 -1.571 4.325 1.00 . A A . 17 CYS O 1 1
20 7269 1 1 17 CYS SG S -1.753 -0.421 2.197 1.00 . A A . 17 CYS SG 1 1
20 7270 1 1 18 ARG C C 0.111 -3.653 5.983 1.00 . A A . 18 ARG C 1 1
20 7271 1 1 18 ARG CA C -1.115 -3.605 5.051 1.00 . A A . 18 ARG CA 1 1
20 7272 1 1 18 ARG CB C -1.758 -4.995 4.930 1.00 . A A . 18 ARG CB 1 1
20 7273 1 1 18 ARG CD C -3.932 -5.977 4.174 1.00 . A A . 18 ARG CD 1 1
20 7274 1 1 18 ARG CG C -3.284 -4.870 5.011 1.00 . A A . 18 ARG CG 1 1
20 7275 1 1 18 ARG CZ C -4.045 -8.408 4.485 1.00 . A A . 18 ARG CZ 1 1
20 7276 1 1 18 ARG H H -1.039 -3.787 2.900 1.00 . A A . 18 ARG H 1 1
20 7277 1 1 18 ARG HA H -1.834 -2.895 5.414 1.00 . A A . 18 ARG HA 1 1
20 7278 1 1 18 ARG HB2 H -1.488 -5.428 3.978 1.00 . A A . 18 ARG HB2 1 1
20 7279 1 1 18 ARG HB3 H -1.406 -5.632 5.723 1.00 . A A . 18 ARG HB3 1 1
20 7280 1 1 18 ARG HD2 H -4.970 -5.742 3.984 1.00 . A A . 18 ARG HD2 1 1
20 7281 1 1 18 ARG HD3 H -3.398 -6.104 3.246 1.00 . A A . 18 ARG HD3 1 1
20 7282 1 1 18 ARG HE H -3.571 -7.152 5.959 1.00 . A A . 18 ARG HE 1 1
20 7283 1 1 18 ARG HG2 H -3.599 -4.960 6.044 1.00 . A A . 18 ARG HG2 1 1
20 7284 1 1 18 ARG HG3 H -3.589 -3.909 4.628 1.00 . A A . 18 ARG HG3 1 1
20 7285 1 1 18 ARG HH11 H -4.461 -7.714 2.642 1.00 . A A . 18 ARG HH11 1 1
20 7286 1 1 18 ARG HH12 H -4.557 -9.428 2.824 1.00 . A A . 18 ARG HH12 1 1
20 7287 1 1 18 ARG HH21 H -3.687 -9.387 6.202 1.00 . A A . 18 ARG HH21 1 1
20 7288 1 1 18 ARG HH22 H -4.106 -10.387 4.856 1.00 . A A . 18 ARG HH22 1 1
20 7289 1 1 18 ARG N N -0.702 -3.255 3.656 1.00 . A A . 18 ARG N 1 1
20 7290 1 1 18 ARG NE N -3.816 -7.222 5.006 1.00 . A A . 18 ARG NE 1 1
20 7291 1 1 18 ARG NH1 N -4.377 -8.526 3.219 1.00 . A A . 18 ARG NH1 1 1
20 7292 1 1 18 ARG NH2 N -3.939 -9.475 5.239 1.00 . A A . 18 ARG NH2 1 1
20 7293 1 1 18 ARG O O 0.025 -3.312 7.148 1.00 . A A . 18 ARG O 1 1
20 7294 1 1 19 ASP C C 3.363 -2.922 6.155 1.00 . A A . 19 ASP C 1 1
20 7295 1 1 19 ASP CA C 2.471 -4.159 6.329 1.00 . A A . 19 ASP CA 1 1
20 7296 1 1 19 ASP CB C 3.223 -5.398 5.826 1.00 . A A . 19 ASP CB 1 1
20 7297 1 1 19 ASP CG C 3.722 -6.208 7.015 1.00 . A A . 19 ASP CG 1 1
20 7298 1 1 19 ASP H H 1.280 -4.355 4.537 1.00 . A A . 19 ASP H 1 1
20 7299 1 1 19 ASP HA H 2.205 -4.287 7.363 1.00 . A A . 19 ASP HA 1 1
20 7300 1 1 19 ASP HB2 H 2.561 -6.006 5.227 1.00 . A A . 19 ASP HB2 1 1
20 7301 1 1 19 ASP HB3 H 4.066 -5.087 5.227 1.00 . A A . 19 ASP HB3 1 1
20 7302 1 1 19 ASP N N 1.239 -4.078 5.478 1.00 . A A . 19 ASP N 1 1
20 7303 1 1 19 ASP O O 3.855 -2.361 7.115 1.00 . A A . 19 ASP O 1 1
20 7304 1 1 19 ASP OD1 O 4.716 -5.818 7.602 1.00 . A A . 19 ASP OD1 1 1
20 7305 1 1 19 ASP OD2 O 3.102 -7.205 7.325 1.00 . A A . 19 ASP OD2 1 1
20 7306 1 1 20 HIS C C 3.784 -0.026 4.682 1.00 . A A . 20 HIS C 1 1
20 7307 1 1 20 HIS CA C 4.525 -1.364 4.681 1.00 . A A . 20 HIS CA 1 1
20 7308 1 1 20 HIS CB C 5.077 -1.610 3.278 1.00 . A A . 20 HIS CB 1 1
20 7309 1 1 20 HIS CD2 C 6.462 -3.834 3.265 1.00 . A A . 20 HIS CD2 1 1
20 7310 1 1 20 HIS CE1 C 8.439 -2.962 3.418 1.00 . A A . 20 HIS CE1 1 1
20 7311 1 1 20 HIS CG C 6.296 -2.477 3.335 1.00 . A A . 20 HIS CG 1 1
20 7312 1 1 20 HIS H H 3.223 -3.018 4.176 1.00 . A A . 20 HIS H 1 1
20 7313 1 1 20 HIS HA H 5.333 -1.353 5.392 1.00 . A A . 20 HIS HA 1 1
20 7314 1 1 20 HIS HB2 H 4.324 -2.087 2.672 1.00 . A A . 20 HIS HB2 1 1
20 7315 1 1 20 HIS HB3 H 5.340 -0.667 2.834 1.00 . A A . 20 HIS HB3 1 1
20 7316 1 1 20 HIS HD1 H 7.788 -0.984 3.524 1.00 . A A . 20 HIS HD1 1 1
20 7317 1 1 20 HIS HD2 H 5.663 -4.559 3.184 1.00 . A A . 20 HIS HD2 1 1
20 7318 1 1 20 HIS HE1 H 9.509 -2.844 3.466 1.00 . A A . 20 HIS HE1 1 1
20 7319 1 1 20 HIS N N 3.612 -2.528 4.936 1.00 . A A . 20 HIS N 1 1
20 7320 1 1 20 HIS ND1 N 7.566 -1.941 3.438 1.00 . A A . 20 HIS ND1 1 1
20 7321 1 1 20 HIS NE2 N 7.819 -4.141 3.317 1.00 . A A . 20 HIS NE2 1 1
20 7322 1 1 20 HIS O O 4.324 0.986 5.089 1.00 . A A . 20 HIS O 1 1
20 7323 1 1 21 SER C C 0.949 1.529 5.318 1.00 . A A . 21 SER C 1 1
20 7324 1 1 21 SER CA C 1.845 1.294 4.100 1.00 . A A . 21 SER CA 1 1
20 7325 1 1 21 SER CB C 0.997 1.144 2.841 1.00 . A A . 21 SER CB 1 1
20 7326 1 1 21 SER H H 2.186 -0.816 3.829 1.00 . A A . 21 SER H 1 1
20 7327 1 1 21 SER HA H 2.531 2.114 3.979 1.00 . A A . 21 SER HA 1 1
20 7328 1 1 21 SER HB2 H 0.423 0.238 2.905 1.00 . A A . 21 SER HB2 1 1
20 7329 1 1 21 SER HB3 H 0.323 1.980 2.749 1.00 . A A . 21 SER HB3 1 1
20 7330 1 1 21 SER HG H 2.397 1.869 1.688 1.00 . A A . 21 SER HG 1 1
20 7331 1 1 21 SER N N 2.588 0.004 4.183 1.00 . A A . 21 SER N 1 1
20 7332 1 1 21 SER O O 0.638 0.624 6.070 1.00 . A A . 21 SER O 1 1
20 7333 1 1 21 SER OG O 1.855 1.074 1.699 1.00 . A A . 21 SER OG 1 1
20 7334 1 1 22 ARG C C -1.832 3.076 6.183 1.00 . A A . 22 ARG C 1 1
20 7335 1 1 22 ARG CA C -0.371 3.089 6.647 1.00 . A A . 22 ARG CA 1 1
20 7336 1 1 22 ARG CB C 0.041 4.498 7.085 1.00 . A A . 22 ARG CB 1 1
20 7337 1 1 22 ARG CD C 1.626 4.591 9.019 1.00 . A A . 22 ARG CD 1 1
20 7338 1 1 22 ARG CG C 1.519 4.509 7.489 1.00 . A A . 22 ARG CG 1 1
20 7339 1 1 22 ARG CZ C 0.894 2.992 10.731 1.00 . A A . 22 ARG CZ 1 1
20 7340 1 1 22 ARG H H 0.784 3.456 4.867 1.00 . A A . 22 ARG H 1 1
20 7341 1 1 22 ARG HA H -0.225 2.392 7.459 1.00 . A A . 22 ARG HA 1 1
20 7342 1 1 22 ARG HB2 H -0.120 5.186 6.266 1.00 . A A . 22 ARG HB2 1 1
20 7343 1 1 22 ARG HB3 H -0.566 4.797 7.927 1.00 . A A . 22 ARG HB3 1 1
20 7344 1 1 22 ARG HD2 H 2.617 4.911 9.308 1.00 . A A . 22 ARG HD2 1 1
20 7345 1 1 22 ARG HD3 H 0.886 5.275 9.404 1.00 . A A . 22 ARG HD3 1 1
20 7346 1 1 22 ARG HE H 1.526 2.432 8.917 1.00 . A A . 22 ARG HE 1 1
20 7347 1 1 22 ARG HG2 H 2.001 3.608 7.137 1.00 . A A . 22 ARG HG2 1 1
20 7348 1 1 22 ARG HG3 H 2.003 5.371 7.051 1.00 . A A . 22 ARG HG3 1 1
20 7349 1 1 22 ARG HH11 H 0.849 4.937 11.252 1.00 . A A . 22 ARG HH11 1 1
20 7350 1 1 22 ARG HH12 H 0.309 3.827 12.463 1.00 . A A . 22 ARG HH12 1 1
20 7351 1 1 22 ARG HH21 H 0.863 0.990 10.530 1.00 . A A . 22 ARG HH21 1 1
20 7352 1 1 22 ARG HH22 H 0.321 1.596 12.058 1.00 . A A . 22 ARG HH22 1 1
20 7353 1 1 22 ARG N N 0.523 2.753 5.500 1.00 . A A . 22 ARG N 1 1
20 7354 1 1 22 ARG NE N 1.353 3.202 9.510 1.00 . A A . 22 ARG NE 1 1
20 7355 1 1 22 ARG NH1 N 0.670 3.996 11.544 1.00 . A A . 22 ARG NH1 1 1
20 7356 1 1 22 ARG NH2 N 0.679 1.766 11.137 1.00 . A A . 22 ARG NH2 1 1
20 7357 1 1 22 ARG O O -2.692 2.539 6.854 1.00 . A A . 22 ARG O 1 1
20 7358 1 1 23 CYS C C -3.938 2.230 4.140 1.00 . A A . 23 CYS C 1 1
20 7359 1 1 23 CYS CA C -3.540 3.656 4.546 1.00 . A A . 23 CYS CA 1 1
20 7360 1 1 23 CYS CB C -3.608 4.623 3.342 1.00 . A A . 23 CYS CB 1 1
20 7361 1 1 23 CYS H H -1.413 4.083 4.517 1.00 . A A . 23 CYS H 1 1
20 7362 1 1 23 CYS HA H -4.196 4.008 5.328 1.00 . A A . 23 CYS HA 1 1
20 7363 1 1 23 CYS HB2 H -4.470 4.382 2.745 1.00 . A A . 23 CYS HB2 1 1
20 7364 1 1 23 CYS HB3 H -3.716 5.634 3.710 1.00 . A A . 23 CYS HB3 1 1
20 7365 1 1 23 CYS N N -2.121 3.657 5.041 1.00 . A A . 23 CYS N 1 1
20 7366 1 1 23 CYS O O -3.102 1.353 4.056 1.00 . A A . 23 CYS O 1 1
20 7367 1 1 23 CYS SG S -2.121 4.520 2.294 1.00 . A A . 23 CYS SG 1 1
20 7368 1 1 24 CYS C C -5.395 -0.383 4.658 1.00 . A A . 24 CYS C 1 1
20 7369 1 1 24 CYS CA C -5.681 0.617 3.529 1.00 . A A . 24 CYS CA 1 1
20 7370 1 1 24 CYS CB C -4.909 0.240 2.256 1.00 . A A . 24 CYS CB 1 1
20 7371 1 1 24 CYS H H -5.864 2.713 3.996 1.00 . A A . 24 CYS H 1 1
20 7372 1 1 24 CYS HA H -6.739 0.639 3.319 1.00 . A A . 24 CYS HA 1 1
20 7373 1 1 24 CYS HB2 H -3.998 0.820 2.198 1.00 . A A . 24 CYS HB2 1 1
20 7374 1 1 24 CYS HB3 H -4.663 -0.811 2.286 1.00 . A A . 24 CYS HB3 1 1
20 7375 1 1 24 CYS N N -5.210 1.991 3.909 1.00 . A A . 24 CYS N 1 1
20 7376 1 1 24 CYS O O -4.972 -0.005 5.735 1.00 . A A . 24 CYS O 1 1
20 7377 1 1 24 CYS SG S -5.941 0.582 0.806 1.00 . A A . 24 CYS SG 1 1
20 7378 1 1 25 NH2 HN1 H -5.445 -2.289 5.191 1.00 . A A . 25 NH2 HN1 1 1
20 7379 1 1 25 NH2 HN2 H -5.953 -1.967 3.605 1.00 . A A . 25 NH2 HN2 1 1
20 7380 1 1 25 NH2 N N -5.614 -1.649 4.467 1.00 . A A . 25 NH2 N 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, June 11, 2024 10:56:01 AM GMT (wattos1)