NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
633168 |
6e5h   |
30496 | cing | 4-filtered-FRED | STAR | entry | full | 379 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6e5h
# This FRED archive file contains, for PDB entry <6e5h>:
#
# - 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_6e5h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6e5h
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3223.69
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 $Designed_peptide_NC_HEE_D1__Aib_turn_mutant A . 1 1
stop_
save_
save_Designed_peptide_NC_HEE_D1__Aib_turn_mutant
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Designed peptide NC HEE D1 Aib turn mutant"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NDKCKELKKRYXGCEVRCDXPRYEVHCX
_Entity.Number_of_monomers 28
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ASN . 1 1
2 ASP . 1 1
3 LYS . 1 1
4 CYS . 1 1
5 LYS . 1 1
6 GLU . 1 1
7 LEU . 1 1
8 LYS . 1 1
9 LYS . 1 1
10 ARG . 1 1
11 TYR . 1 1
12 ABA $ABA 1 1
13 GLY . 1 1
14 CYS . 1 1
15 GLU . 1 1
16 VAL . 1 1
17 ARG . 1 1
18 CYS . 1 1
19 ASP . 1 1
20 DPR $DPR 1 1
21 PRO . 1 1
22 ARG . 1 1
23 TYR . 1 1
24 GLU . 1 1
25 VAL . 1 1
26 HIS . 1 1
27 CYS . 1 1
28 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
ASN 1 1 1 1
ASP 2 2 1 1
LYS 3 3 1 1
CYS 4 4 1 1
LYS 5 5 1 1
GLU 6 6 1 1
LEU 7 7 1 1
LYS 8 8 1 1
LYS 9 9 1 1
ARG 10 10 1 1
TYR 11 11 1 1
ABA 12 12 1 1
GLY 13 13 1 1
CYS 14 14 1 1
GLU 15 15 1 1
VAL 16 16 1 1
ARG 17 17 1 1
CYS 18 18 1 1
ASP 19 19 1 1
DPR 20 20 1 1
PRO 21 21 1 1
ARG 22 22 1 1
TYR 23 23 1 1
GLU 24 24 1 1
VAL 25 25 1 1
HIS 26 26 1 1
CYS 27 27 1 1
NH2 28 28 1 1
stop_
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_DPR
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID DPR
_Chem_comp.Type non-polymer
save_
save_ABA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ABA
_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 2 . OR 1 1
304 2 . 3 . 1 1
304 3 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 2 . OR 1 1
309 2 . 3 . 1 1
309 3 . . . 1 1
310 1 2 . OR 1 1
310 2 . 3 . 1 1
310 3 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 2 . OR 1 1
329 2 . 3 . 1 1
329 3 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 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 20 DPR HB2 . 20 . HB1 1 1
1 1 2 1 1 20 DPR HB3 . 20 . HB2 1 1
2 1 1 1 1 20 DPR HD2 . 20 . HD1 1 1
2 1 2 1 1 20 DPR HD3 . 20 . HD2 1 1
3 1 1 1 1 24 GLU HA . 24 . HA 1 1
3 1 2 1 1 25 VAL H . 25 . HN 1 1
4 1 1 1 1 15 GLU HA . 15 . HA 1 1
4 1 2 1 1 16 VAL H . 16 . HN 1 1
5 1 1 1 1 17 ARG HA . 17 . HA 1 1
5 1 2 1 1 18 CYS H . 18 . HN 1 1
6 1 1 1 1 25 VAL HA . 25 . HA 1 1
6 1 2 1 1 26 HIS H . 26 . HN 1 1
7 1 1 1 1 26 HIS HA . 26 . HA 1 1
7 1 2 1 1 27 CYS H . 27 . HN 1 1
8 1 1 1 1 22 ARG HA . 22 . HA 1 1
8 1 2 1 1 23 TYR H . 23 . HN 1 1
9 1 1 1 1 23 TYR HA . 23 . HA 1 1
9 1 2 1 1 24 GLU H . 24 . HN 1 1
10 1 1 1 1 16 VAL HA . 16 . HA 1 1
10 1 2 1 1 17 ARG H . 17 . HN 1 1
11 1 1 1 1 7 LEU HA . 7 . HA 1 1
11 1 2 1 1 7 LEU HG . 7 . HG 1 1
12 1 1 1 1 19 ASP HA . 19 . HA 1 1
12 1 2 1 1 20 DPR HD3 . 20 . HD2 1 1
13 1 1 1 1 4 CYS H . 4 . HN 1 1
13 1 2 1 1 4 CYS QB . 4 . HB1 1 1
14 1 1 1 1 20 DPR HA . 20 . HA 1 1
14 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
15 1 1 1 1 14 CYS HA . 14 . HA 1 1
15 1 2 1 1 15 GLU H . 15 . HN 1 1
16 1 1 1 1 18 CYS H . 18 . HN 1 1
16 1 2 1 1 18 CYS HA . 18 . HA 1 1
17 1 1 1 1 20 DPR HA . 20 . HA 1 1
17 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
18 1 1 1 1 22 ARG H . 22 . HN 1 1
18 1 2 1 1 22 ARG QB . 22 . HB1 1 1
19 1 1 1 1 11 TYR HB2 . 11 . HB1 1 1
19 1 2 1 1 11 TYR QD . 11 . HD1 1 1
20 1 1 1 1 25 VAL MG1 . 25 . HG11 1 1
20 1 2 1 1 25 VAL MG2 . 25 . HG21 1 1
21 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
21 1 2 1 1 23 TYR QD . 23 . HD1 1 1
22 1 1 1 1 25 VAL HB . 25 . HB 1 1
22 1 2 1 1 25 VAL MG2 . 25 . HG21 1 1
23 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
23 1 2 1 1 23 TYR QD . 23 . HD1 1 1
24 1 1 1 1 3 LYS H . 3 . HN 1 1
24 1 2 1 1 3 LYS QB . 3 . HB1 1 1
25 1 1 1 1 20 DPR HA . 20 . HA 1 1
25 1 2 1 1 20 DPR HB3 . 20 . HB2 1 1
26 1 1 1 1 22 ARG HA . 22 . HA 1 1
26 1 2 1 1 22 ARG QB . 22 . HB1 1 1
27 1 1 1 1 6 GLU H . 6 . HN 1 1
27 1 2 1 1 6 GLU QB . 6 . HB1 1 1
28 1 1 1 1 5 LYS H . 5 . HN 1 1
28 1 2 1 1 5 LYS QB . 5 . HB1 1 1
29 1 1 1 1 15 GLU HA . 15 . HA 1 1
29 1 2 1 1 15 GLU QB . 15 . HB1 1 1
30 1 1 1 1 13 GLY H . 13 . HN 1 1
30 1 2 1 1 13 GLY HA2 . 13 . HA1 1 1
31 1 1 1 1 11 TYR HB3 . 11 . HB2 1 1
31 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
32 1 1 1 1 2 ASP HA . 2 . HA 1 1
32 1 2 1 1 3 LYS H . 3 . HN 1 1
33 1 1 1 1 25 VAL HB . 25 . HB 1 1
33 1 2 1 1 25 VAL MG1 . 25 . HG11 1 1
34 1 1 1 1 4 CYS HA . 4 . HA 1 1
34 1 2 1 1 4 CYS QB . 4 . HB1 1 1
35 1 1 1 1 15 GLU H . 15 . HN 1 1
35 1 2 1 1 15 GLU QB . 15 . HB1 1 1
36 1 1 1 1 11 TYR HA . 11 . HA 1 1
36 1 2 1 1 11 TYR QD . 11 . HD1 1 1
37 1 1 1 1 23 TYR HA . 23 . HA 1 1
37 1 2 1 1 23 TYR HB2 . 23 . HB2 1 1
38 1 1 1 1 23 TYR HA . 23 . HA 1 1
38 1 2 1 1 23 TYR HB3 . 23 . HB1 1 1
39 1 1 1 1 11 TYR HB3 . 11 . HB2 1 1
39 1 2 1 1 11 TYR QD . 11 . HD1 1 1
40 1 1 1 1 21 PRO HA . 21 . HA 1 1
40 1 2 1 1 21 PRO HB3 . 21 . HB2 1 1
41 1 1 1 1 14 CYS HA . 14 . HA 1 1
41 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
42 1 1 1 1 10 ARG HA . 10 . HA 1 1
42 1 2 1 1 10 ARG HG3 . 10 . HG2 1 1
43 1 1 1 1 7 LEU MD1 . 7 . HD11 1 1
43 1 2 1 1 7 LEU MD2 . 7 . HD21 1 1
44 1 1 1 1 7 LEU H . 7 . HN 1 1
44 1 2 1 1 7 LEU HB2 . 7 . HB2 1 1
45 1 1 1 1 8 LYS HA . 8 . HA 1 1
45 1 2 1 1 8 LYS QB . 8 . HB1 1 1
46 1 1 1 1 21 PRO HD2 . 21 . HD2 1 1
46 1 2 1 1 21 PRO HG2 . 21 . HG1 1 1
47 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
47 1 2 1 1 15 GLU H . 15 . HN 1 1
48 1 1 1 1 16 VAL H . 16 . HN 1 1
48 1 2 1 1 16 VAL HB . 16 . HB 1 1
49 1 1 1 1 11 TYR H . 11 . HN 1 1
49 1 2 1 1 11 TYR HB2 . 11 . HB1 1 1
50 1 1 1 1 17 ARG HA . 17 . HA 1 1
50 1 2 1 1 17 ARG HB2 . 17 . HB1 1 1
51 1 1 1 1 18 CYS H . 18 . HN 1 1
51 1 2 1 1 18 CYS QB . 18 . HB1 1 1
52 1 1 1 1 17 ARG HA . 17 . HA 1 1
52 1 2 1 1 17 ARG HB3 . 17 . HB2 1 1
53 1 1 1 1 27 CYS HA . 27 . HA 1 1
53 1 2 1 1 27 CYS HB3 . 27 . HB2 1 1
54 1 1 1 1 25 VAL H . 25 . HN 1 1
54 1 2 1 1 25 VAL HB . 25 . HB 1 1
55 1 1 1 1 8 LYS HA . 8 . HA 1 1
55 1 2 1 1 8 LYS QG . 8 . HG1 1 1
56 1 1 1 1 27 CYS H . 27 . HN 1 1
56 1 2 1 1 27 CYS HB2 . 27 . HB1 1 1
57 1 1 1 1 21 PRO HA . 21 . HA 1 1
57 1 2 1 1 21 PRO HB2 . 21 . HB1 1 1
58 1 1 1 1 7 LEU HA . 7 . HA 1 1
58 1 2 1 1 7 LEU QD . 7 . HD21 1 1
59 1 1 1 1 11 TYR HA . 11 . HA 1 1
59 1 2 1 1 11 TYR HB3 . 11 . HB2 1 1
60 1 1 1 1 26 HIS HA . 26 . HA 1 1
60 1 2 1 1 26 HIS HB2 . 26 . HB1 1 1
61 1 1 1 1 5 LYS H . 5 . HN 1 1
61 1 2 1 1 6 GLU H . 6 . HN 1 1
62 1 1 1 1 24 GLU QB . 24 . HB1 1 1
62 1 2 1 1 25 VAL H . 25 . HN 1 1
63 1 1 1 1 2 ASP HA . 2 . HA 1 1
63 1 2 1 1 2 ASP HB2 . 2 . HB1 1 1
64 1 1 1 1 14 CYS H . 14 . HN 1 1
64 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
65 1 1 1 1 13 GLY H . 13 . HN 1 1
65 1 2 1 1 13 GLY HA3 . 13 . HA2 1 1
66 1 1 1 1 16 VAL HA . 16 . HA 1 1
66 1 2 1 1 16 VAL QG . 16 . HG21 1 1
67 1 1 1 1 20 DPR HD2 . 20 . HD1 1 1
67 1 2 1 1 20 DPR HG3 . 20 . HG2 1 1
68 1 1 1 1 21 PRO HD3 . 21 . HD1 1 1
68 1 2 1 1 21 PRO HG2 . 21 . HG1 1 1
69 1 1 1 1 19 ASP HA . 19 . HA 1 1
69 1 2 1 1 19 ASP HB2 . 19 . HB1 1 1
70 1 1 1 1 21 PRO HD3 . 21 . HD1 1 1
70 1 2 1 1 21 PRO HG3 . 21 . HG2 1 1
71 1 1 1 1 11 TYR H . 11 . HN 1 1
71 1 2 1 1 11 TYR QD . 11 . HD1 1 1
72 1 1 1 1 25 VAL HA . 25 . HA 1 1
72 1 2 1 1 25 VAL MG2 . 25 . HG21 1 1
73 1 1 1 1 7 LEU H . 7 . HN 1 1
73 1 2 1 1 7 LEU HG . 7 . HG 1 1
74 1 1 1 1 10 ARG H . 10 . HN 1 1
74 1 2 1 1 10 ARG HB2 . 10 . HB2 1 1
75 1 1 1 1 4 CYS QB . 4 . HB1 1 1
75 1 2 1 1 5 LYS H . 5 . HN 1 1
76 1 1 1 1 20 DPR HD3 . 20 . HD2 1 1
76 1 2 1 1 20 DPR HG2 . 20 . HG1 1 1
77 1 1 1 1 7 LEU QD . 7 . HD21 1 1
77 1 2 1 1 11 TYR QE . 11 . HE1 1 1
78 1 1 1 1 15 GLU QB . 15 . HB1 1 1
78 1 2 1 1 15 GLU HG3 . 15 . HG2 1 1
79 1 1 1 1 19 ASP HA . 19 . HA 1 1
79 1 2 1 1 19 ASP HB3 . 19 . HB2 1 1
80 1 1 1 1 11 TYR HB2 . 11 . HB1 1 1
80 1 2 1 1 16 VAL QG . 16 . HG21 1 1
81 1 1 1 1 10 ARG H . 10 . HN 1 1
81 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
82 1 1 1 1 18 CYS HA . 18 . HA 1 1
82 1 2 1 1 19 ASP H . 19 . HN 1 1
83 1 1 1 1 26 HIS HA . 26 . HA 1 1
83 1 2 1 1 26 HIS HB3 . 26 . HB2 1 1
84 1 1 1 1 8 LYS HA . 8 . HA 1 1
84 1 2 1 1 16 VAL QG . 16 . HG21 1 1
85 1 1 1 1 6 GLU H . 6 . HN 1 1
85 1 2 1 1 7 LEU H . 7 . HN 1 1
86 1 1 1 1 16 VAL QG . 16 . HG21 1 1
86 1 2 1 1 25 VAL MG2 . 25 . HG21 1 1
87 1 1 1 1 1 ASN HA . 1 . HA 1 1
87 1 2 1 1 1 ASN QB . 1 . HB1 1 1
88 1 1 1 1 22 ARG QB . 22 . HB1 1 1
88 1 2 1 1 23 TYR H . 23 . HN 1 1
89 1 1 1 1 22 ARG QB . 22 . HB1 1 1
89 1 2 1 1 22 ARG HE . 22 . HE 1 1
90 1 1 1 1 9 LYS HA . 9 . HA 1 1
90 1 2 1 1 9 LYS QB . 9 . HB1 1 1
91 1 1 1 1 22 ARG HA . 22 . HA 1 1
91 1 2 1 1 22 ARG QG . 22 . HG1 1 1
92 1 1 1 1 20 DPR HA . 20 . HA 1 1
92 1 2 1 1 20 DPR HB2 . 20 . HB1 1 1
93 1 1 1 1 25 VAL HA . 25 . HA 1 1
93 1 2 1 1 25 VAL MG1 . 25 . HG11 1 1
94 1 1 1 1 17 ARG H . 17 . HN 1 1
94 1 2 1 1 17 ARG HB2 . 17 . HB1 1 1
95 1 1 1 1 6 GLU QB . 6 . HB1 1 1
95 1 2 1 1 7 LEU H . 7 . HN 1 1
96 1 1 1 1 9 LYS H . 9 . HN 1 1
96 1 2 1 1 10 ARG H . 10 . HN 1 1
97 1 1 1 1 17 ARG H . 17 . HN 1 1
97 1 2 1 1 24 GLU H . 24 . HN 1 1
98 1 1 1 1 5 LYS QB . 5 . HB1 1 1
98 1 2 1 1 6 GLU H . 6 . HN 1 1
99 1 1 1 1 11 TYR HA . 11 . HA 1 1
99 1 2 1 1 12 ABA H . 12 . HN 1 1
100 1 1 1 1 20 DPR HD2 . 20 . HD1 1 1
100 1 2 1 1 20 DPR HG2 . 20 . HG1 1 1
101 1 1 1 1 24 GLU HA . 24 . HA 1 1
101 1 2 1 1 24 GLU QB . 24 . HB1 1 1
102 1 1 1 1 13 GLY H . 13 . HN 1 1
102 1 2 1 1 14 CYS H . 14 . HN 1 1
103 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
103 1 2 1 1 25 VAL MG1 . 25 . HG11 1 1
104 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
104 1 2 1 1 7 LEU QD . 7 . HD11 1 1
105 1 1 1 1 9 LYS QB . 9 . HB1 1 1
105 1 2 1 1 10 ARG H . 10 . HN 1 1
106 1 1 1 1 2 ASP HA . 2 . HA 1 1
106 1 2 1 1 2 ASP HB3 . 2 . HB2 1 1
107 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
107 1 2 1 1 11 TYR H . 11 . HN 1 1
108 1 1 1 1 21 PRO HD2 . 21 . HD2 1 1
108 1 2 1 1 21 PRO HG3 . 21 . HG2 1 1
109 1 1 1 1 4 CYS H . 4 . HN 1 1
109 1 2 1 1 5 LYS H . 5 . HN 1 1
110 1 1 1 1 4 CYS QB . 4 . HB1 1 1
110 1 2 1 1 23 TYR QE . 23 . HE1 1 1
111 1 1 1 1 6 GLU QB . 6 . HB1 1 1
111 1 2 1 1 6 GLU HG3 . 6 . HG2 1 1
112 1 1 1 1 26 HIS H . 26 . HN 1 1
112 1 2 1 1 26 HIS HB2 . 26 . HB1 1 1
113 1 1 1 1 16 VAL QG . 16 . HG11 1 1
113 1 2 1 1 17 ARG H . 17 . HN 1 1
114 1 1 1 1 3 LYS H . 3 . HN 1 1
114 1 2 1 1 4 CYS H . 4 . HN 1 1
115 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
115 1 2 1 1 16 VAL QG . 16 . HG11 1 1
116 1 1 1 1 15 GLU H . 15 . HN 1 1
116 1 2 1 1 15 GLU HA . 15 . HA 1 1
117 1 1 1 1 24 GLU HA . 24 . HA 1 1
117 1 2 1 1 24 GLU QG . 24 . HG1 1 1
118 1 1 1 1 20 DPR HD3 . 20 . HD2 1 1
118 1 2 1 1 20 DPR HG3 . 20 . HG2 1 1
119 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
119 1 2 1 1 7 LEU QD . 7 . HD11 1 1
120 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
120 1 2 1 1 27 CYS HA . 27 . HA 1 1
121 1 1 1 1 8 LYS H . 8 . HN 1 1
121 1 2 1 1 8 LYS HA . 8 . HA 1 1
122 1 1 1 1 5 LYS HA . 5 . HA 1 1
122 1 2 1 1 5 LYS QD . 5 . HD1 1 1
123 1 1 1 1 19 ASP H . 19 . HN 1 1
123 1 2 1 1 19 ASP HB3 . 19 . HB2 1 1
124 1 1 1 1 7 LEU QD . 7 . HD21 1 1
124 1 2 1 1 16 VAL QG . 16 . HG11 1 1
125 1 1 1 1 4 CYS H . 4 . HN 1 1
125 1 2 1 1 4 CYS HA . 4 . HA 1 1
126 1 1 1 1 27 CYS H . 27 . HN 1 1
126 1 2 1 1 27 CYS HB3 . 27 . HB2 1 1
127 1 1 1 1 8 LYS H . 8 . HN 1 1
127 1 2 1 1 9 LYS H . 9 . HN 1 1
128 1 1 1 1 25 VAL HA . 25 . HA 1 1
128 1 2 1 1 25 VAL HB . 25 . HB 1 1
129 1 1 1 1 24 GLU H . 24 . HN 1 1
129 1 2 1 1 24 GLU QB . 24 . HB1 1 1
130 1 1 1 1 16 VAL H . 16 . HN 1 1
130 1 2 1 1 16 VAL QG . 16 . HG21 1 1
131 1 1 1 1 7 LEU HA . 7 . HA 1 1
131 1 2 1 1 11 TYR QE . 11 . HE1 1 1
132 1 1 1 1 27 CYS H . 27 . HN 1 1
132 1 2 1 1 27 CYS HA . 27 . HA 1 1
133 1 1 1 1 22 ARG H . 22 . HN 1 1
133 1 2 1 1 22 ARG HA . 22 . HA 1 1
134 1 1 1 1 11 TYR QE . 11 . HE1 1 1
134 1 2 1 1 25 VAL MG2 . 25 . HG21 1 1
135 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
135 1 2 1 1 24 GLU H . 24 . HN 1 1
136 1 1 1 1 14 CYS H . 14 . HN 1 1
136 1 2 1 1 14 CYS HA . 14 . HA 1 1
137 1 1 1 1 11 TYR HA . 11 . HA 1 1
137 1 2 1 1 11 TYR HB2 . 11 . HB1 1 1
138 1 1 1 1 19 ASP H . 19 . HN 1 1
138 1 2 1 1 19 ASP HB2 . 19 . HB1 1 1
139 1 1 1 1 15 GLU QB . 15 . HB1 1 1
139 1 2 1 1 26 HIS HB2 . 26 . HB1 1 1
140 1 1 1 1 23 TYR HA . 23 . HA 1 1
140 1 2 1 1 23 TYR QD . 23 . HD1 1 1
141 1 1 1 1 25 VAL H . 25 . HN 1 1
141 1 2 1 1 25 VAL MG2 . 25 . HG21 1 1
142 1 1 1 1 5 LYS H . 5 . HN 1 1
142 1 2 1 1 5 LYS HA . 5 . HA 1 1
143 1 1 1 1 26 HIS H . 26 . HN 1 1
143 1 2 1 1 26 HIS HB3 . 26 . HB2 1 1
144 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
144 1 2 1 1 16 VAL QG . 16 . HG11 1 1
145 1 1 1 1 16 VAL HB . 16 . HB 1 1
145 1 2 1 1 17 ARG H . 17 . HN 1 1
146 1 1 1 1 3 LYS H . 3 . HN 1 1
146 1 2 1 1 3 LYS HA . 3 . HA 1 1
147 1 1 1 1 26 HIS H . 26 . HN 1 1
147 1 2 1 1 26 HIS HA . 26 . HA 1 1
148 1 1 1 1 8 LYS HA . 8 . HA 1 1
148 1 2 1 1 8 LYS QD . 8 . HD1 1 1
149 1 1 1 1 17 ARG HA . 17 . HA 1 1
149 1 2 1 1 17 ARG HG3 . 17 . HG2 1 1
150 1 1 1 1 15 GLU QB . 15 . HB1 1 1
150 1 2 1 1 26 HIS HB3 . 26 . HB2 1 1
151 1 1 1 1 23 TYR H . 23 . HN 1 1
151 1 2 1 1 23 TYR QD . 23 . HD1 1 1
152 1 1 1 1 17 ARG HA . 17 . HA 1 1
152 1 2 1 1 17 ARG HG2 . 17 . HG1 1 1
153 1 1 1 1 23 TYR H . 23 . HN 1 1
153 1 2 1 1 23 TYR HB3 . 23 . HB1 1 1
154 1 1 1 1 9 LYS H . 9 . HN 1 1
154 1 2 1 1 9 LYS HA . 9 . HA 1 1
155 1 1 1 1 11 TYR H . 11 . HN 1 1
155 1 2 1 1 11 TYR HA . 11 . HA 1 1
156 1 1 1 1 27 CYS HA . 27 . HA 1 1
156 1 2 1 1 27 CYS HB2 . 27 . HB1 1 1
157 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
157 1 2 1 1 11 TYR H . 11 . HN 1 1
158 1 1 1 1 22 ARG H . 22 . HN 1 1
158 1 2 1 1 22 ARG QG . 22 . HG1 1 1
159 1 1 1 1 5 LYS HA . 5 . HA 1 1
159 1 2 1 1 5 LYS HG2 . 5 . HG1 1 1
160 1 1 1 1 3 LYS QB . 3 . HB1 1 1
160 1 2 1 1 4 CYS H . 4 . HN 1 1
161 1 1 1 1 18 CYS QB . 18 . HB1 1 1
161 1 2 1 1 19 ASP H . 19 . HN 1 1
162 1 1 1 1 1 ASN HA . 1 . HA 1 1
162 1 2 1 1 2 ASP H . 2 . HN 1 1
163 1 1 1 1 21 PRO HB3 . 21 . HB2 1 1
163 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
164 1 1 1 1 16 VAL H . 16 . HN 1 1
164 1 2 1 1 16 VAL HA . 16 . HA 1 1
165 1 1 1 1 11 TYR QD . 11 . HD1 1 1
165 1 2 1 1 16 VAL QG . 16 . HG21 1 1
166 1 1 1 1 21 PRO HD2 . 21 . HD2 1 1
166 1 2 1 1 22 ARG H . 22 . HN 1 1
167 1 1 1 1 23 TYR H . 23 . HN 1 1
167 1 2 1 1 23 TYR HA . 23 . HA 1 1
168 1 1 1 1 7 LEU QD . 7 . HD11 1 1
168 1 2 1 1 23 TYR HB2 . 23 . HB2 1 1
169 1 1 1 1 7 LEU H . 7 . HN 1 1
169 1 2 1 1 7 LEU HB3 . 7 . HB1 1 1
170 1 1 1 1 16 VAL HA . 16 . HA 1 1
170 1 2 1 1 16 VAL HB . 16 . HB 1 1
171 1 1 1 1 7 LEU HA . 7 . HA 1 1
171 1 2 1 1 11 TYR QD . 11 . HD1 1 1
172 1 1 1 1 26 HIS HB2 . 26 . HB1 1 1
172 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
173 1 1 1 1 7 LEU QD . 7 . HD11 1 1
173 1 2 1 1 23 TYR QD . 23 . HD1 1 1
174 1 1 1 1 25 VAL MG1 . 25 . HG11 1 1
174 1 2 1 1 26 HIS H . 26 . HN 1 1
175 1 1 1 1 13 GLY HA3 . 13 . HA2 1 1
175 1 2 1 1 14 CYS H . 14 . HN 1 1
176 1 1 1 1 16 VAL QG . 16 . HG21 1 1
176 1 2 1 1 25 VAL MG1 . 25 . HG11 1 1
177 1 1 1 1 4 CYS QB . 4 . HB1 1 1
177 1 2 1 1 18 CYS QB . 18 . HB2 1 1
178 1 1 1 1 15 GLU QB . 15 . HB1 1 1
178 1 2 1 1 16 VAL H . 16 . HN 1 1
179 1 1 1 1 19 ASP H . 19 . HN 1 1
179 1 2 1 1 23 TYR HA . 23 . HA 1 1
180 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
180 1 2 1 1 24 GLU H . 24 . HN 1 1
181 1 1 1 1 10 ARG HD2 . 10 . HD1 1 1
181 1 2 1 1 11 TYR QE . 11 . HE1 1 1
182 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
182 1 2 1 1 11 TYR QD . 11 . HD1 1 1
183 1 1 1 1 11 TYR QD . 11 . HD1 1 1
183 1 2 1 1 25 VAL MG1 . 25 . HG11 1 1
184 1 1 1 1 24 GLU H . 24 . HN 1 1
184 1 2 1 1 24 GLU HA . 24 . HA 1 1
185 1 1 1 1 3 LYS HA . 3 . HA 1 1
185 1 2 1 1 4 CYS H . 4 . HN 1 1
186 1 1 1 1 7 LEU QD . 7 . HD11 1 1
186 1 2 1 1 23 TYR QE . 23 . HE1 1 1
187 1 1 1 1 20 DPR HA . 20 . HA 1 1
187 1 2 1 1 20 DPR HG3 . 20 . HG2 1 1
188 1 1 1 1 6 GLU HA . 6 . HA 1 1
188 1 2 1 1 6 GLU HG2 . 6 . HG1 1 1
189 1 1 1 1 11 TYR QD . 11 . HD1 1 1
189 1 2 1 1 25 VAL MG2 . 25 . HG21 1 1
190 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
190 1 2 1 1 11 TYR QD . 11 . HD1 1 1
191 1 1 1 1 11 TYR HB3 . 11 . HB2 1 1
191 1 2 1 1 16 VAL QG . 16 . HG21 1 1
192 1 1 1 1 13 GLY HA2 . 13 . HA1 1 1
192 1 2 1 1 14 CYS H . 14 . HN 1 1
193 1 1 1 1 20 DPR HB2 . 20 . HB1 1 1
193 1 2 1 1 20 DPR HD2 . 20 . HD1 1 1
194 1 1 1 1 18 CYS QB . 18 . HB2 1 1
194 1 2 1 1 20 DPR HD2 . 20 . HD1 1 1
195 1 1 1 1 19 ASP H . 19 . HN 1 1
195 1 2 1 1 22 ARG H . 22 . HN 1 1
196 1 1 1 1 20 DPR HB3 . 20 . HB2 1 1
196 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
197 1 1 1 1 15 GLU QB . 15 . HB1 1 1
197 1 2 1 1 26 HIS H . 26 . HN 1 1
198 1 1 1 1 4 CYS HA . 4 . HA 1 1
198 1 2 1 1 5 LYS H . 5 . HN 1 1
199 1 1 1 1 15 GLU H . 15 . HN 1 1
199 1 2 1 1 26 HIS H . 26 . HN 1 1
200 1 1 1 1 4 CYS HA . 4 . HA 1 1
200 1 2 1 1 23 TYR QE . 23 . HE1 1 1
201 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
201 1 2 1 1 15 GLU H . 15 . HN 1 1
202 1 1 1 1 10 ARG HD2 . 10 . HD1 1 1
202 1 2 1 1 10 ARG HE . 10 . HE 1 1
203 1 1 1 1 1 ASN QB . 1 . HB1 1 1
203 1 2 1 1 2 ASP H . 2 . HN 1 1
204 1 1 1 1 16 VAL QG . 16 . HG11 1 1
204 1 2 1 1 23 TYR QD . 23 . HD1 1 1
205 1 1 1 1 9 LYS HA . 9 . HA 1 1
205 1 2 1 1 10 ARG H . 10 . HN 1 1
206 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
206 1 2 1 1 25 VAL MG1 . 25 . HG11 1 1
207 1 1 1 1 7 LEU HA . 7 . HA 1 1
207 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
208 1 1 1 1 7 LEU HG . 7 . HG 1 1
208 1 2 1 1 16 VAL QG . 16 . HG11 1 1
209 1 1 1 1 18 CYS QB . 18 . HB2 1 1
209 1 2 1 1 23 TYR QE . 23 . HE1 1 1
210 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
210 1 2 1 1 8 LYS H . 8 . HN 1 1
211 1 1 1 1 8 LYS HA . 8 . HA 1 1
211 1 2 1 1 16 VAL HB . 16 . HB 1 1
212 1 1 1 1 16 VAL HA . 16 . HA 1 1
212 1 2 1 1 26 HIS H . 26 . HN 1 1
213 1 1 1 1 7 LEU QD . 7 . HD21 1 1
213 1 2 1 1 11 TYR QD . 11 . HD1 1 1
214 1 1 1 1 2 ASP H . 2 . HN 1 1
214 1 2 1 1 2 ASP HB2 . 2 . HB1 1 1
215 1 1 1 1 11 TYR H . 11 . HN 1 1
215 1 2 1 1 11 TYR HB3 . 11 . HB2 1 1
216 1 1 1 1 5 LYS HA . 5 . HA 1 1
216 1 2 1 1 6 GLU H . 6 . HN 1 1
217 1 1 1 1 5 LYS H . 5 . HN 1 1
217 1 2 1 1 5 LYS HG3 . 5 . HG2 1 1
218 1 1 1 1 4 CYS HA . 4 . HA 1 1
218 1 2 1 1 7 LEU QD . 7 . HD11 1 1
219 1 1 1 1 6 GLU H . 6 . HN 1 1
219 1 2 1 1 6 GLU HG3 . 6 . HG2 1 1
220 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
220 1 2 1 1 16 VAL QG . 16 . HG21 1 1
221 1 1 1 1 21 PRO HA . 21 . HA 1 1
221 1 2 1 1 22 ARG H . 22 . HN 1 1
222 1 1 1 1 15 GLU H . 15 . HN 1 1
222 1 2 1 1 27 CYS HA . 27 . HA 1 1
223 1 1 1 1 23 TYR H . 23 . HN 1 1
223 1 2 1 1 23 TYR HB2 . 23 . HB2 1 1
224 1 1 1 1 17 ARG H . 17 . HN 1 1
224 1 2 1 1 25 VAL HA . 25 . HA 1 1
225 1 1 1 1 2 ASP H . 2 . HN 1 1
225 1 2 1 1 2 ASP HB3 . 2 . HB2 1 1
226 1 1 1 1 6 GLU H . 6 . HN 1 1
226 1 2 1 1 6 GLU HG2 . 6 . HG1 1 1
227 1 1 1 1 4 CYS HA . 4 . HA 1 1
227 1 2 1 1 7 LEU HB2 . 7 . HB2 1 1
228 1 1 1 1 24 GLU H . 24 . HN 1 1
228 1 2 1 1 24 GLU QG . 24 . HG1 1 1
229 1 1 1 1 8 LYS QG . 8 . HG1 1 1
229 1 2 1 1 16 VAL QG . 16 . HG21 1 1
230 1 1 1 1 17 ARG HB2 . 17 . HB1 1 1
230 1 2 1 1 24 GLU H . 24 . HN 1 1
231 1 1 1 1 9 LYS HA . 9 . HA 1 1
231 1 2 1 1 9 LYS HG3 . 9 . HG2 1 1
232 1 1 1 1 11 TYR HB3 . 11 . HB2 1 1
232 1 2 1 1 14 CYS H . 14 . HN 1 1
233 1 1 1 1 16 VAL QG . 16 . HG11 1 1
233 1 2 1 1 25 VAL HA . 25 . HA 1 1
234 1 1 1 1 21 PRO HD2 . 21 . HD2 1 1
234 1 2 1 1 22 ARG QG . 22 . HG1 1 1
235 1 1 1 1 20 DPR HB3 . 20 . HB2 1 1
235 1 2 1 1 20 DPR HD3 . 20 . HD2 1 1
236 1 1 1 1 20 DPR HA . 20 . HA 1 1
236 1 2 1 1 22 ARG H . 22 . HN 1 1
237 1 1 1 1 10 ARG HE . 10 . HE 1 1
237 1 2 1 1 10 ARG HG3 . 10 . HG2 1 1
238 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
238 1 2 1 1 26 HIS H . 26 . HN 1 1
239 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
239 1 2 1 1 11 TYR QD . 11 . HD1 1 1
240 1 1 1 1 16 VAL QG . 16 . HG11 1 1
240 1 2 1 1 23 TYR HB3 . 23 . HB1 1 1
241 1 1 1 1 11 TYR HB3 . 11 . HB2 1 1
241 1 2 1 1 25 VAL MG1 . 25 . HG11 1 1
242 1 1 1 1 21 PRO HA . 21 . HA 1 1
242 1 2 1 1 23 TYR QE . 23 . HE1 1 1
243 1 1 1 1 16 VAL HA . 16 . HA 1 1
243 1 2 1 1 25 VAL MG2 . 25 . HG21 1 1
244 1 1 1 1 25 VAL MG2 . 25 . HG21 1 1
244 1 2 1 1 26 HIS H . 26 . HN 1 1
245 1 1 1 1 11 TYR QE . 11 . HE1 1 1
245 1 2 1 1 25 VAL MG1 . 25 . HG11 1 1
246 1 1 1 1 15 GLU HA . 15 . HA 1 1
246 1 2 1 1 15 GLU HG3 . 15 . HG2 1 1
247 1 1 1 1 15 GLU HA . 15 . HA 1 1
247 1 2 1 1 15 GLU HG2 . 15 . HG1 1 1
248 1 1 1 1 16 VAL HA . 16 . HA 1 1
248 1 2 1 1 25 VAL H . 25 . HN 1 1
249 1 1 1 1 7 LEU QD . 7 . HD11 1 1
249 1 2 1 1 23 TYR HB3 . 23 . HB1 1 1
250 1 1 1 1 5 LYS HA . 5 . HA 1 1
250 1 2 1 1 8 LYS H . 8 . HN 1 1
251 1 1 1 1 22 ARG HA . 22 . HA 1 1
251 1 2 1 1 23 TYR QD . 23 . HD1 1 1
252 1 1 1 1 8 LYS H . 8 . HN 1 1
252 1 2 1 1 8 LYS QG . 8 . HG1 1 1
253 1 1 1 1 2 ASP HB2 . 2 . HB1 1 1
253 1 2 1 1 3 LYS H . 3 . HN 1 1
254 1 1 1 1 4 CYS HA . 4 . HA 1 1
254 1 2 1 1 7 LEU H . 7 . HN 1 1
255 1 1 1 1 20 DPR HB3 . 20 . HB2 1 1
255 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
256 1 1 1 1 9 LYS HA . 9 . HA 1 1
256 1 2 1 1 9 LYS HG2 . 9 . HG1 1 1
257 1 1 1 1 15 GLU H . 15 . HN 1 1
257 1 2 1 1 16 VAL H . 16 . HN 1 1
258 1 1 1 1 23 TYR QD . 23 . HD1 1 1
258 1 2 1 1 24 GLU H . 24 . HN 1 1
259 1 1 1 1 5 LYS H . 5 . HN 1 1
259 1 2 1 1 7 LEU H . 7 . HN 1 1
260 1 1 1 1 5 LYS HA . 5 . HA 1 1
260 1 2 1 1 5 LYS HG3 . 5 . HG2 1 1
261 1 1 1 1 3 LYS H . 3 . HN 1 1
261 1 2 1 1 3 LYS HG3 . 3 . HG2 1 1
262 1 1 1 1 8 LYS HA . 8 . HA 1 1
262 1 2 1 1 11 TYR H . 11 . HN 1 1
263 1 1 1 1 25 VAL H . 25 . HN 1 1
263 1 2 1 1 25 VAL MG1 . 25 . HG11 1 1
264 1 1 1 1 19 ASP H . 19 . HN 1 1
264 1 2 1 1 20 DPR HD2 . 20 . HD1 1 1
265 1 1 1 1 16 VAL QG . 16 . HG11 1 1
265 1 2 1 1 24 GLU H . 24 . HN 1 1
266 1 1 1 1 19 ASP H . 19 . HN 1 1
266 1 2 1 1 23 TYR QD . 23 . HD1 1 1
267 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
267 1 2 1 1 23 TYR QE . 23 . HE1 1 1
268 1 1 1 1 15 GLU H . 15 . HN 1 1
268 1 2 1 1 26 HIS HB2 . 26 . HB1 1 1
269 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
269 1 2 1 1 23 TYR QE . 23 . HE1 1 1
270 1 1 1 1 21 PRO HD3 . 21 . HD1 1 1
270 1 2 1 1 22 ARG H . 22 . HN 1 1
271 1 1 1 1 10 ARG HE . 10 . HE 1 1
271 1 2 1 1 10 ARG HG2 . 10 . HG1 1 1
272 1 1 1 1 4 CYS HA . 4 . HA 1 1
272 1 2 1 1 16 VAL QG . 16 . HG11 1 1
273 1 1 1 1 8 LYS QB . 8 . HB1 1 1
273 1 2 1 1 16 VAL QG . 16 . HG21 1 1
274 1 1 1 1 22 ARG HE . 22 . HE 1 1
274 1 2 1 1 22 ARG QG . 22 . HG1 1 1
275 1 1 1 1 14 CYS H . 14 . HN 1 1
275 1 2 1 1 15 GLU H . 15 . HN 1 1
276 1 1 1 1 26 HIS HB3 . 26 . HB2 1 1
276 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
277 1 1 1 1 7 LEU QD . 7 . HD21 1 1
277 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
278 1 1 1 1 4 CYS HA . 4 . HA 1 1
278 1 2 1 1 23 TYR QD . 23 . HD1 1 1
279 1 1 1 1 16 VAL QG . 16 . HG11 1 1
279 1 2 1 1 17 ARG HA . 17 . HA 1 1
280 1 1 1 1 6 GLU H . 6 . HN 1 1
280 1 2 1 1 8 LYS H . 8 . HN 1 1
281 1 1 1 1 3 LYS H . 3 . HN 1 1
281 1 2 1 1 3 LYS HG2 . 3 . HG1 1 1
282 1 1 1 1 2 ASP H . 2 . HN 1 1
282 1 2 1 1 3 LYS H . 3 . HN 1 1
283 1 1 1 1 18 CYS QB . 18 . HB2 1 1
283 1 2 1 1 23 TYR QD . 23 . HD1 1 1
284 1 1 1 1 8 LYS QD . 8 . HD1 1 1
284 1 2 1 1 16 VAL QG . 16 . HG21 1 1
285 1 1 1 1 26 HIS HA . 26 . HA 1 1
285 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
286 1 1 1 1 7 LEU H . 7 . HN 1 1
286 1 2 1 1 7 LEU QD . 7 . HD11 1 1
287 1 1 1 1 16 VAL QG . 16 . HG11 1 1
287 1 2 1 1 23 TYR HB2 . 23 . HB2 1 1
288 1 1 1 1 25 VAL MG1 . 25 . HG11 1 1
288 1 2 1 1 27 CYS H . 27 . HN 1 1
289 1 1 1 1 25 VAL MG1 . 25 . HG11 1 1
289 1 2 1 1 26 HIS HA . 26 . HA 1 1
290 1 1 1 1 2 ASP HA . 2 . HA 1 1
290 1 2 1 1 4 CYS H . 4 . HN 1 1
291 1 1 1 1 7 LEU QD . 7 . HD21 1 1
291 1 2 1 1 10 ARG HD2 . 10 . HD1 1 1
292 1 1 1 1 9 LYS H . 9 . HN 1 1
292 1 2 1 1 9 LYS HG3 . 9 . HG2 1 1
293 1 1 1 1 11 TYR HA . 11 . HA 1 1
293 1 2 1 1 11 TYR QE . 11 . HE1 1 1
294 1 1 1 1 4 CYS H . 4 . HN 1 1
294 1 2 1 1 23 TYR QE . 23 . HE1 1 1
295 1 1 1 1 8 LYS H . 8 . HN 1 1
295 1 2 1 1 16 VAL QG . 16 . HG11 1 1
296 1 1 1 1 9 LYS HA . 9 . HA 1 1
296 1 2 1 1 9 LYS QD . 9 . HD1 1 1
297 1 1 1 1 17 ARG H . 17 . HN 1 1
297 1 2 1 1 25 VAL MG2 . 25 . HG21 1 1
298 1 1 1 1 11 TYR QE . 11 . HE1 1 1
298 1 2 1 1 16 VAL QG . 16 . HG21 1 1
299 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
299 1 2 1 1 25 VAL MG2 . 25 . HG21 1 1
300 1 1 1 1 25 VAL MG2 . 25 . HG21 1 1
300 1 2 1 1 26 HIS HA . 26 . HA 1 1
301 1 1 1 1 7 LEU H . 7 . HN 1 1
301 1 2 1 1 16 VAL QG . 16 . HG11 1 1
302 1 1 1 1 22 ARG QD . 22 . HD1 1 1
302 1 2 1 1 22 ARG HE . 22 . HE 1 1
303 1 1 1 1 3 LYS H . 3 . HN 1 1
303 1 2 1 1 4 CYS QB . 4 . HB1 1 1
304 2 1 1 1 3 LYS HA . 3 . HA 1 1
304 2 2 1 1 3 LYS QB . 3 . HB1 1 1
304 3 1 1 1 10 ARG HA . 10 . HA 1 1
304 3 2 1 1 10 ARG HB2 . 10 . HB2 1 1
305 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
305 1 1 1 1 8 LYS QB . 8 . HB1 1 1
305 1 2 1 1 8 LYS H . 8 . HN 1 1
306 1 1 1 1 3 LYS HA . 3 . HA 1 1
306 1 1 1 1 6 GLU HA . 6 . HA 1 1
306 1 2 1 1 6 GLU QB . 6 . HB1 1 1
307 1 1 1 1 8 LYS QB . 8 . HB1 1 1
307 1 1 1 1 9 LYS QB . 9 . HB1 1 1
307 1 2 1 1 9 LYS H . 9 . HN 1 1
308 1 1 1 1 5 LYS QB . 5 . HB1 1 1
308 1 1 1 1 9 LYS QB . 9 . HB1 1 1
308 1 2 1 1 6 GLU HA . 6 . HA 1 1
309 2 1 1 1 14 CYS HA . 14 . HA 1 1
309 2 2 1 1 14 CYS HB2 . 14 . HB2 1 1
309 3 1 1 1 19 ASP HA . 19 . HA 1 1
309 3 2 1 1 20 DPR HD2 . 20 . HD1 1 1
310 2 1 1 1 3 LYS HA . 3 . HA 1 1
310 2 2 1 1 3 LYS HG3 . 3 . HG2 1 1
310 3 1 1 1 7 LEU HA . 7 . HA 1 1
310 3 2 1 1 7 LEU HB3 . 7 . HB1 1 1
311 1 1 1 1 6 GLU HA . 6 . HA 1 1
311 1 1 1 1 7 LEU HA . 7 . HA 1 1
311 1 2 1 1 7 LEU H . 7 . HN 1 1
312 1 1 1 1 5 LYS HA . 5 . HA 1 1
312 1 2 1 1 5 LYS QB . 5 . HB1 1 1
312 1 2 1 1 8 LYS QB . 8 . HB1 1 1
313 1 1 1 1 7 LEU HA . 7 . HA 1 1
313 1 1 1 1 10 ARG HA . 10 . HA 1 1
313 1 2 1 1 10 ARG H . 10 . HN 1 1
314 1 1 1 1 3 LYS HA . 3 . HA 1 1
314 1 1 1 1 6 GLU HA . 6 . HA 1 1
314 1 2 1 1 6 GLU H . 6 . HN 1 1
315 1 1 1 1 17 ARG H . 17 . HN 1 1
315 1 1 1 1 18 CYS H . 18 . HN 1 1
315 1 2 1 1 17 ARG HB3 . 17 . HB2 1 1
316 1 1 1 1 6 GLU HA . 6 . HA 1 1
316 1 1 1 1 8 LYS HA . 8 . HA 1 1
316 1 2 1 1 9 LYS H . 9 . HN 1 1
317 1 1 1 1 7 LEU HA . 7 . HA 1 1
317 1 1 1 1 10 ARG HA . 10 . HA 1 1
317 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
318 1 1 1 1 15 GLU HA . 15 . HA 1 1
318 1 1 1 1 25 VAL HA . 25 . HA 1 1
318 1 2 1 1 16 VAL QG . 16 . HG21 1 1
319 1 1 1 1 6 GLU HA . 6 . HA 1 1
319 1 1 1 1 7 LEU HA . 7 . HA 1 1
319 1 2 1 1 8 LYS H . 8 . HN 1 1
320 1 1 1 1 7 LEU HA . 7 . HA 1 1
320 1 1 1 1 10 ARG HA . 10 . HA 1 1
320 1 2 1 1 11 TYR H . 11 . HN 1 1
321 1 1 1 1 11 TYR HB2 . 11 . HB1 1 1
321 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
321 1 2 1 1 14 CYS H . 14 . HN 1 1
322 1 1 1 1 17 ARG H . 17 . HN 1 1
322 1 1 1 1 18 CYS H . 18 . HN 1 1
322 1 2 1 1 17 ARG HG3 . 17 . HG2 1 1
323 1 1 1 1 17 ARG H . 17 . HN 1 1
323 1 1 1 1 18 CYS H . 18 . HN 1 1
323 1 2 1 1 17 ARG HG2 . 17 . HG1 1 1
324 1 1 1 1 3 LYS HA . 3 . HA 1 1
324 1 1 1 1 6 GLU HA . 6 . HA 1 1
324 1 2 1 1 6 GLU HG3 . 6 . HG2 1 1
325 1 1 1 1 8 LYS QD . 8 . HD1 1 1
325 1 1 1 1 25 VAL HB . 25 . HB 1 1
325 1 2 1 1 16 VAL QG . 16 . HG11 1 1
326 1 1 1 1 17 ARG HB3 . 17 . HB2 1 1
326 1 1 1 1 22 ARG QB . 22 . HB1 1 1
326 1 2 1 1 24 GLU H . 24 . HN 1 1
327 1 1 1 1 3 LYS HA . 3 . HA 1 1
327 1 1 1 1 7 LEU HA . 7 . HA 1 1
327 1 2 1 1 7 LEU QD . 7 . HD11 1 1
328 1 1 1 1 8 LYS QD . 8 . HD1 1 1
328 1 1 1 1 9 LYS QD . 9 . HD1 1 1
328 1 2 1 1 9 LYS H . 9 . HN 1 1
329 2 1 1 1 3 LYS H . 3 . HN 1 1
329 2 2 1 1 4 CYS QB . 4 . HB1 1 1
329 3 1 1 1 15 GLU H . 15 . HN 1 1
329 3 2 1 1 26 HIS HB3 . 26 . HB2 1 1
330 1 1 1 1 11 TYR HB2 . 11 . HB1 1 1
330 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
330 1 2 1 1 25 VAL MG2 . 25 . HG21 1 1
331 1 1 1 1 2 ASP HB3 . 2 . HB2 1 1
331 1 1 1 1 3 LYS QE . 3 . HE1 1 1
331 1 2 1 1 3 LYS H . 3 . HN 1 1
332 1 1 1 1 11 TYR QE . 11 . HE1 1 1
332 1 1 1 1 23 TYR QE . 23 . HE1 1 1
332 1 2 1 1 16 VAL QG . 16 . HG11 1 1
333 1 1 1 1 16 VAL HA . 16 . HA 1 1
333 1 1 1 1 27 CYS HA . 27 . HA 1 1
333 1 2 1 1 25 VAL MG1 . 25 . HG11 1 1
334 1 1 1 1 17 ARG HA . 17 . HA 1 1
334 1 1 1 1 20 DPR HA . 20 . HA 1 1
334 1 2 1 1 19 ASP H . 19 . HN 1 1
335 1 1 1 1 16 VAL H . 16 . HN 1 1
335 1 1 1 1 24 GLU H . 24 . HN 1 1
335 1 2 1 1 25 VAL MG2 . 25 . HG21 1 1
336 1 1 1 1 8 LYS QB . 8 . HB1 1 1
336 1 1 1 1 17 ARG HB3 . 17 . HB2 1 1
336 1 2 1 1 16 VAL QG . 16 . HG11 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 . . . . . 1.835 1.414 2.256 1 1
2 1 . . . . . 1.855 1.425 2.285 1 1
3 1 . . . . . 2.008 1.504 2.512 1 1
4 1 . . . . . 2.013 1.506 2.52 1 1
5 1 . . . . . 2.037 1.518 2.556 1 1
6 1 . . . . . 2.06 1.53 2.59 1 1
7 1 . . . . . 2.104 1.551 2.657 1 1
8 1 . . . . . 2.127 1.561 2.693 1 1
9 1 . . . . . 2.133 1.564 2.702 1 1
10 1 . . . . . 2.137 1.566 2.708 1 1
11 1 . . . . . 2.142 1.569 2.715 1 1
12 1 . . . . . 2.148 1.571 2.725 1 1
13 1 . . . . . 2.18 1.586 2.774 1 1
14 1 . . . . . 2.186 1.588 2.784 1 1
15 1 . . . . . 2.242 1.614 2.87 1 1
16 1 . . . . . 2.248 1.616 2.88 1 1
17 1 . . . . . 2.254 1.619 2.889 1 1
18 1 . . . . . 2.257 1.62 2.894 1 1
19 1 . . . . . 2.27 1.626 2.914 1 1
20 1 . . . . . 2.274 1.627 2.921 1 1
21 1 . . . . . 2.294 1.636 2.952 1 1
22 1 . . . . . 2.302 1.639 2.965 1 1
23 1 . . . . . 2.306 1.641 2.971 1 1
24 1 . . . . . 2.307 1.642 2.972 1 1
25 1 . . . . . 2.31 1.643 2.977 1 1
26 1 . . . . . 2.311 1.643 2.979 1 1
27 1 . . . . . 2.314 1.644 2.984 1 1
28 1 . . . . . 2.319 1.647 2.991 1 1
29 1 . . . . . 2.33 1.651 3.009 1 1
30 1 . . . . . 2.336 1.654 3.018 1 1
31 1 . . . . . 2.338 1.655 3.021 1 1
32 1 . . . . . 2.344 1.657 3.031 1 1
33 1 . . . . . 2.345 1.658 3.032 1 1
34 1 . . . . . 2.345 1.657 3.033 1 1
35 1 . . . . . 2.356 1.662 3.05 1 1
36 1 . . . . . 2.356 1.662 3.05 1 1
37 1 . . . . . 2.357 1.662 3.052 1 1
38 1 . . . . . 2.36 1.664 3.056 1 1
39 1 . . . . . 2.361 1.664 3.058 1 1
40 1 . . . . . 2.363 1.665 3.061 1 1
41 1 . . . . . 2.381 1.673 3.089 1 1
42 1 . . . . . 2.382 1.673 3.091 1 1
43 1 . . . . . 2.382 1.673 3.091 1 1
44 1 . . . . . 2.383 1.673 3.093 1 1
45 1 . . . . . 2.399 1.68 3.118 1 1
46 1 . . . . . 2.41 1.684 3.136 1 1
47 1 . . . . . 2.416 1.687 3.145 1 1
48 1 . . . . . 2.418 1.687 3.149 1 1
49 1 . . . . . 2.421 1.688 3.154 1 1
50 1 . . . . . 2.423 1.689 3.157 1 1
51 1 . . . . . 2.425 1.848 3.16 1 1
52 1 . . . . . 2.433 1.693 3.173 1 1
53 1 . . . . . 2.433 1.693 3.173 1 1
54 1 . . . . . 2.433 1.693 3.173 1 1
55 1 . . . . . 2.436 1.694 3.178 1 1
56 1 . . . . . 2.436 1.694 3.178 1 1
57 1 . . . . . 2.441 1.696 3.186 1 1
58 1 . . . . . 2.443 1.697 3.189 1 1
59 1 . . . . . 2.445 1.698 3.192 1 1
60 1 . . . . . 2.449 1.699 3.199 1 1
61 1 . . . . . 2.454 1.701 3.207 1 1
62 1 . . . . . 2.461 1.704 3.218 1 1
63 1 . . . . . 2.462 1.704 3.22 1 1
64 1 . . . . . 2.47 1.707 3.233 1 1
65 1 . . . . . 2.475 1.709 3.241 1 1
66 1 . . . . . 2.477 1.717 3.244 1 1
67 1 . . . . . 2.481 1.712 3.25 1 1
68 1 . . . . . 2.486 1.713 3.259 1 1
69 1 . . . . . 2.487 1.714 3.26 1 1
70 1 . . . . . 2.491 1.715 3.267 1 1
71 1 . . . . . 2.491 1.715 3.267 1 1
72 1 . . . . . 2.494 1.717 3.271 1 1
73 1 . . . . . 2.497 1.717 3.277 1 1
74 1 . . . . . 2.497 1.717 3.277 1 1
75 1 . . . . . 2.499 1.719 3.279 1 1
76 1 . . . . . 2.499 1.719 3.279 1 1
77 1 . . . . . 2.501 1.719 3.283 1 1
78 1 . . . . . 2.504 1.72 3.288 1 1
79 1 . . . . . 2.505 1.72 3.29 1 1
80 1 . . . . . 2.505 1.72 3.29 1 1
81 1 . . . . . 2.517 1.725 3.309 1 1
82 1 . . . . . 2.537 1.732 3.342 1 1
83 1 . . . . . 2.548 1.737 3.359 1 1
84 1 . . . . . 2.555 1.951 3.371 1 1
85 1 . . . . . 2.558 1.74 3.376 1 1
86 1 . . . . . 2.567 1.794 3.391 1 1
87 1 . . . . . 2.585 1.75 3.42 1 1
88 1 . . . . . 2.59 1.751 3.429 1 1
89 1 . . . . . 2.59 1.751 3.429 1 1
90 1 . . . . . 2.592 1.752 3.432 1 1
91 1 . . . . . 2.597 1.754 3.44 1 1
92 1 . . . . . 2.599 1.755 3.443 1 1
93 1 . . . . . 2.6 1.755 3.445 1 1
94 1 . . . . . 2.605 1.756 3.454 1 1
95 1 . . . . . 2.607 1.757 3.457 1 1
96 1 . . . . . 2.609 1.758 3.46 1 1
97 1 . . . . . 2.609 1.758 3.46 1 1
98 1 . . . . . 2.613 1.76 3.466 1 1
99 1 . . . . . 2.613 1.76 3.466 1 1
100 1 . . . . . 2.62 1.762 3.478 1 1
101 1 . . . . . 2.625 1.764 3.486 1 1
102 1 . . . . . 2.629 1.765 3.493 1 1
103 1 . . . . . 2.629 1.765 3.493 1 1
104 1 . . . . . 2.634 1.774 3.502 1 1
105 1 . . . . . 2.634 1.766 3.502 1 1
106 1 . . . . . 2.642 1.769 3.515 1 1
107 1 . . . . . 2.642 1.769 3.515 1 1
108 1 . . . . . 2.644 1.77 3.518 1 1
109 1 . . . . . 2.644 1.77 3.518 1 1
110 1 . . . . . 2.648 1.772 3.524 1 1
111 1 . . . . . 2.652 1.773 3.531 1 1
112 1 . . . . . 2.654 1.774 3.534 1 1
113 1 . . . . . 2.656 1.884 3.538 1 1
114 1 . . . . . 2.66 1.776 3.544 1 1
115 1 . . . . . 2.66 1.979 3.544 1 1
116 1 . . . . . 2.66 1.776 3.544 1 1
117 1 . . . . . 2.662 1.776 3.548 1 1
118 1 . . . . . 2.664 1.777 3.551 1 1
119 1 . . . . . 2.664 1.934 3.551 1 1
120 1 . . . . . 2.666 1.778 3.554 1 1
121 1 . . . . . 2.666 1.778 3.554 1 1
122 1 . . . . . 2.666 1.778 3.554 1 1
123 1 . . . . . 2.666 1.778 3.554 1 1
124 1 . . . . . 2.668 1.9 3.558 1 1
125 1 . . . . . 2.674 1.78 3.568 1 1
126 1 . . . . . 2.685 1.784 3.586 1 1
127 1 . . . . . 2.687 1.785 3.589 1 1
128 1 . . . . . 2.689 1.785 3.593 1 1
129 1 . . . . . 2.691 1.786 3.596 1 1
130 1 . . . . . 2.691 1.913 3.596 1 1
131 1 . . . . . 2.691 1.786 3.596 1 1
132 1 . . . . . 2.694 1.787 3.601 1 1
133 1 . . . . . 2.694 1.787 3.601 1 1
134 1 . . . . . 2.696 1.788 3.604 1 1
135 1 . . . . . 2.698 1.788 3.608 1 1
136 1 . . . . . 2.702 1.789 3.615 1 1
137 1 . . . . . 2.707 1.791 3.623 1 1
138 1 . . . . . 2.709 1.792 3.626 1 1
139 1 . . . . . 2.709 1.792 3.626 1 1
140 1 . . . . . 2.709 1.792 3.626 1 1
141 1 . . . . . 2.709 1.792 3.626 1 1
142 1 . . . . . 2.712 1.793 3.631 1 1
143 1 . . . . . 2.719 1.795 3.643 1 1
144 1 . . . . . 2.719 1.8 3.643 1 1
145 1 . . . . . 2.73 1.798 3.662 1 1
146 1 . . . . . 2.73 1.798 3.662 1 1
147 1 . . . . . 2.735 1.8 3.67 1 1
148 1 . . . . . 2.735 1.8 3.67 1 1
149 1 . . . . . 2.735 1.8 3.67 1 1
150 1 . . . . . 2.745 1.803 3.687 1 1
151 1 . . . . . 2.745 1.803 3.687 1 1
152 1 . . . . . 2.75 1.804 3.696 1 1
153 1 . . . . . 2.753 1.806 3.7 1 1
154 1 . . . . . 2.753 1.806 3.7 1 1
155 1 . . . . . 2.753 1.806 3.7 1 1
156 1 . . . . . 2.755 1.806 3.704 1 1
157 1 . . . . . 2.755 1.806 3.704 1 1
158 1 . . . . . 2.761 1.808 3.714 1 1
159 1 . . . . . 2.763 1.809 3.717 1 1
160 1 . . . . . 2.769 1.811 3.727 1 1
161 1 . . . . . 2.769 1.88 3.727 1 1
162 1 . . . . . 2.782 1.814 3.75 1 1
163 1 . . . . . 2.785 1.816 3.754 1 1
164 1 . . . . . 2.788 1.817 3.759 1 1
165 1 . . . . . 2.79 1.817 3.763 1 1
166 1 . . . . . 2.799 1.82 3.778 1 1
167 1 . . . . . 2.799 1.82 3.778 1 1
168 1 . . . . . 2.805 1.942 3.788 1 1
169 1 . . . . . 2.817 1.825 3.809 1 1
170 1 . . . . . 2.823 1.827 3.819 1 1
171 1 . . . . . 2.823 1.827 3.819 1 1
172 1 . . . . . 2.826 1.828 3.824 1 1
173 1 . . . . . 2.832 1.894 3.835 1 1
174 1 . . . . . 2.835 1.83 3.84 1 1
175 1 . . . . . 2.838 1.831 3.845 1 1
176 1 . . . . . 2.841 1.886 3.85 1 1
177 1 . . . . . 2.845 1.833 3.857 1 1
178 1 . . . . . 2.861 1.838 3.884 1 1
179 1 . . . . . 2.868 1.84 3.896 1 1
180 1 . . . . . 2.871 1.84 3.902 1 1
181 1 . . . . . 2.871 1.84 3.902 1 1
182 1 . . . . . 2.878 1.842 3.914 1 1
183 1 . . . . . 2.878 1.842 3.914 1 1
184 1 . . . . . 2.896 1.848 3.944 1 1
185 1 . . . . . 2.896 1.848 3.944 1 1
186 1 . . . . . 2.896 1.848 3.944 1 1
187 1 . . . . . 2.896 1.848 3.944 1 1
188 1 . . . . . 2.9 1.849 3.951 1 1
189 1 . . . . . 2.904 1.85 3.958 1 1
190 1 . . . . . 2.904 1.85 3.958 1 1
191 1 . . . . . 2.907 1.85 3.964 1 1
192 1 . . . . . 2.915 1.853 3.977 1 1
193 1 . . . . . 2.915 1.853 3.977 1 1
194 1 . . . . . 2.919 1.854 3.984 1 1
195 1 . . . . . 2.927 1.856 3.998 1 1
196 1 . . . . . 2.93 1.857 4.003 1 1
197 1 . . . . . 2.93 1.857 4.003 1 1
198 1 . . . . . 2.934 1.858 4.01 1 1
199 1 . . . . . 2.943 1.861 4.025 1 1
200 1 . . . . . 2.943 1.861 4.025 1 1
201 1 . . . . . 2.943 1.861 4.025 1 1
202 1 . . . . . 2.947 1.862 4.032 1 1
203 1 . . . . . 2.947 1.862 4.032 1 1
204 1 . . . . . 2.959 1.864 4.054 1 1
205 1 . . . . . 2.959 1.864 4.054 1 1
206 1 . . . . . 2.964 1.866 4.062 1 1
207 1 . . . . . 2.964 1.866 4.062 1 1
208 1 . . . . . 2.968 1.867 4.069 1 1
209 1 . . . . . 2.972 1.868 4.076 1 1
210 1 . . . . . 2.972 1.868 4.076 1 1
211 1 . . . . . 2.981 1.87 4.092 1 1
212 1 . . . . . 2.981 1.87 4.092 1 1
213 1 . . . . . 2.981 1.87 4.092 1 1
214 1 . . . . . 2.981 1.87 4.092 1 1
215 1 . . . . . 2.986 1.872 4.1 1 1
216 1 . . . . . 2.986 1.872 4.1 1 1
217 1 . . . . . 2.99 1.872 4.108 1 1
218 1 . . . . . 2.99 1.872 4.108 1 1
219 1 . . . . . 2.99 1.872 4.108 1 1
220 1 . . . . . 2.99 1.872 4.108 1 1
221 1 . . . . . 2.995 1.874 4.116 1 1
222 1 . . . . . 2.999 1.874 4.124 1 1
223 1 . . . . . 3.004 1.876 4.132 1 1
224 1 . . . . . 3.014 1.879 4.149 1 1
225 1 . . . . . 3.018 1.879 4.157 1 1
226 1 . . . . . 3.033 1.883 4.183 1 1
227 1 . . . . . 3.033 1.883 4.183 1 1
228 1 . . . . . 3.034 1.883 4.185 1 1
229 1 . . . . . 3.036 1.898 4.188 1 1
230 1 . . . . . 3.038 1.884 4.192 1 1
231 1 . . . . . 3.039 1.885 4.193 1 1
232 1 . . . . . 3.045 1.886 4.204 1 1
233 1 . . . . . 3.047 1.887 4.207 1 1
234 1 . . . . . 3.073 1.893 4.253 1 1
235 1 . . . . . 3.074 1.893 4.255 1 1
236 1 . . . . . 3.081 1.895 4.267 1 1
237 1 . . . . . 3.092 1.897 4.287 1 1
238 1 . . . . . 3.1 1.898 4.302 1 1
239 1 . . . . . 3.102 1.899 4.305 1 1
240 1 . . . . . 3.105 1.9 4.31 1 1
241 1 . . . . . 3.133 1.906 4.36 1 1
242 1 . . . . . 3.137 1.907 4.367 1 1
243 1 . . . . . 3.139 1.908 4.37 1 1
244 1 . . . . . 3.14 1.908 4.372 1 1
245 1 . . . . . 3.14 1.907 4.373 1 1
246 1 . . . . . 3.146 1.909 4.383 1 1
247 1 . . . . . 3.154 1.911 4.397 1 1
248 1 . . . . . 3.154 1.911 4.397 1 1
249 1 . . . . . 3.156 1.911 4.401 1 1
250 1 . . . . . 3.164 1.913 4.415 1 1
251 1 . . . . . 3.168 1.914 4.422 1 1
252 1 . . . . . 3.173 1.914 4.432 1 1
253 1 . . . . . 3.187 1.917 4.457 1 1
254 1 . . . . . 3.193 1.919 4.467 1 1
255 1 . . . . . 3.194 1.919 4.469 1 1
256 1 . . . . . 3.2 1.92 4.48 1 1
257 1 . . . . . 3.201 1.92 4.482 1 1
258 1 . . . . . 3.209 1.922 4.496 1 1
259 1 . . . . . 3.209 1.922 4.496 1 1
260 1 . . . . . 3.229 1.926 4.532 1 1
261 1 . . . . . 3.232 1.927 4.537 1 1
262 1 . . . . . 3.234 1.927 4.541 1 1
263 1 . . . . . 3.262 1.932 4.592 1 1
264 1 . . . . . 3.271 1.934 4.608 1 1
265 1 . . . . . 3.296 1.938 4.654 1 1
266 1 . . . . . 3.302 1.939 4.665 1 1
267 1 . . . . . 3.305 1.94 4.67 1 1
268 1 . . . . . 3.309 1.94 4.678 1 1
269 1 . . . . . 3.312 1.941 4.683 1 1
270 1 . . . . . 3.318 1.942 4.694 1 1
271 1 . . . . . 3.333 1.944 4.722 1 1
272 1 . . . . . 3.343 1.946 4.74 1 1
273 1 . . . . . 3.357 1.948 4.766 1 1
274 1 . . . . . 3.364 1.95 4.778 1 1
275 1 . . . . . 3.369 1.95 4.788 1 1
276 1 . . . . . 3.371 1.951 4.791 1 1
277 1 . . . . . 3.371 1.951 4.791 1 1
278 1 . . . . . 3.371 1.951 4.791 1 1
279 1 . . . . . 3.389 2.0 4.825 1 1
280 1 . . . . . 3.412 1.957 4.867 1 1
281 1 . . . . . 3.422 1.958 4.886 1 1
282 1 . . . . . 3.44 1.961 4.919 1 1
283 1 . . . . . 3.441 1.961 4.921 1 1
284 1 . . . . . 3.444 1.962 4.926 1 1
285 1 . . . . . 3.459 1.964 4.954 1 1
286 1 . . . . . 3.474 1.968 4.983 1 1
287 1 . . . . . 3.491 1.967 5.015 1 1
288 1 . . . . . 3.494 1.968 5.02 1 1
289 1 . . . . . 3.519 1.971 5.067 1 1
290 1 . . . . . 3.519 1.971 5.067 1 1
291 1 . . . . . 3.521 1.972 5.07 1 1
292 1 . . . . . 3.532 1.972 5.092 1 1
293 1 . . . . . 3.54 1.974 5.106 1 1
294 1 . . . . . 3.633 1.983 5.283 1 1
295 1 . . . . . 3.642 1.988 5.3 1 1
296 1 . . . . . 3.662 1.986 5.338 1 1
297 1 . . . . . 3.675 1.986 5.364 1 1
298 1 . . . . . 3.819 1.996 5.642 1 1
299 1 . . . . . 3.829 1.996 5.662 1 1
300 1 . . . . . 3.853 1.997 5.709 1 1
301 1 . . . . . 3.884 1.999 5.769 1 1
302 1 . . . . . 4.117 1.998 6.236 1 1
303 1 . . . . . 4.121 1.998 6.244 1 1
304 2 . . . . . 2.113 1.555 2.671 1 1
304 3 . . . . . 2.113 1.555 2.671 1 1
305 1 . . . . . 2.154 1.574 2.734 1 1
306 1 . . . . . 2.167 1.58 2.754 1 1
307 1 . . . . . 2.205 1.597 2.813 1 1
308 1 . . . . . 2.255 1.62 2.89 1 1
309 2 . . . . . 2.285 1.632 2.938 1 1
309 3 . . . . . 2.285 1.632 2.938 1 1
310 2 . . . . . 2.384 1.673 3.095 1 1
310 3 . . . . . 2.384 1.673 3.095 1 1
311 1 . . . . . 2.463 1.705 3.221 1 1
312 1 . . . . . 2.485 1.713 3.257 1 1
313 1 . . . . . 2.492 1.716 3.268 1 1
314 1 . . . . . 2.499 1.719 3.279 1 1
315 1 . . . . . 2.595 1.753 3.437 1 1
316 1 . . . . . 2.694 1.787 3.601 1 1
317 1 . . . . . 2.733 1.799 3.667 1 1
318 1 . . . . . 2.766 1.81 3.722 1 1
319 1 . . . . . 2.851 1.835 3.867 1 1
320 1 . . . . . 2.854 1.835 3.873 1 1
321 1 . . . . . 2.927 1.856 3.998 1 1
322 1 . . . . . 2.93 1.857 4.003 1 1
323 1 . . . . . 2.981 1.87 4.092 1 1
324 1 . . . . . 3.004 1.876 4.132 1 1
325 1 . . . . . 3.045 1.937 4.204 1 1
326 1 . . . . . 3.132 1.906 4.358 1 1
327 1 . . . . . 3.214 1.923 4.505 1 1
328 1 . . . . . 3.226 1.925 4.527 1 1
329 2 . . . . . 3.323 1.943 4.703 1 1
329 3 . . . . . 3.323 1.943 4.703 1 1
330 1 . . . . . 3.409 1.956 4.862 1 1
331 1 . . . . . 3.472 1.966 4.978 1 1
332 1 . . . . . 3.525 1.972 5.078 1 1
333 1 . . . . . 3.546 1.974 5.118 1 1
334 1 . . . . . 3.755 1.993 5.517 1 1
335 1 . . . . . 3.916 1.999 5.833 1 1
336 1 . . . . . 3.967 2.0 5.934 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASP O . 2 . O 1 2
1 1 2 1 1 6 GLU H . 6 . HN 1 2
2 1 1 1 1 2 ASP O . 2 . O 1 2
2 1 2 1 1 6 GLU N . 6 . N 1 2
3 1 1 1 1 3 LYS O . 3 . O 1 2
3 1 2 1 1 7 LEU H . 7 . HN 1 2
4 1 1 1 1 3 LYS O . 3 . O 1 2
4 1 2 1 1 7 LEU N . 7 . N 1 2
5 1 1 1 1 4 CYS O . 4 . O 1 2
5 1 2 1 1 8 LYS H . 8 . HN 1 2
6 1 1 1 1 4 CYS O . 4 . O 1 2
6 1 2 1 1 8 LYS N . 8 . N 1 2
7 1 1 1 1 5 LYS O . 5 . O 1 2
7 1 2 1 1 9 LYS H . 9 . HN 1 2
8 1 1 1 1 5 LYS O . 5 . O 1 2
8 1 2 1 1 9 LYS N . 9 . N 1 2
9 1 1 1 1 6 GLU O . 6 . O 1 2
9 1 2 1 1 10 ARG H . 10 . HN 1 2
10 1 1 1 1 6 GLU O . 6 . O 1 2
10 1 2 1 1 10 ARG N . 10 . N 1 2
11 1 1 1 1 7 LEU O . 7 . O 1 2
11 1 2 1 1 11 TYR H . 11 . HN 1 2
12 1 1 1 1 7 LEU O . 7 . O 1 2
12 1 2 1 1 11 TYR N . 11 . N 1 2
13 1 1 1 1 11 TYR O . 11 . O 1 2
13 1 2 1 1 14 CYS H . 14 . HN 1 2
14 1 1 1 1 11 TYR O . 11 . O 1 2
14 1 2 1 1 14 CYS N . 14 . N 1 2
15 1 1 1 1 19 ASP O . 19 . O 1 2
15 1 2 1 1 22 ARG H . 22 . HN 1 2
16 1 1 1 1 19 ASP O . 19 . O 1 2
16 1 2 1 1 22 ARG N . 22 . N 1 2
17 1 1 1 1 19 ASP H . 19 . HN 1 2
17 1 2 1 1 22 ARG O . 22 . O 1 2
18 1 1 1 1 19 ASP N . 19 . N 1 2
18 1 2 1 1 22 ARG O . 22 . O 1 2
19 1 1 1 1 17 ARG O . 17 . O 1 2
19 1 2 1 1 24 GLU H . 24 . HN 1 2
20 1 1 1 1 17 ARG O . 17 . O 1 2
20 1 2 1 1 24 GLU N . 24 . N 1 2
21 1 1 1 1 17 ARG H . 17 . HN 1 2
21 1 2 1 1 24 GLU O . 24 . O 1 2
22 1 1 1 1 17 ARG N . 17 . N 1 2
22 1 2 1 1 24 GLU O . 24 . O 1 2
23 1 1 1 1 15 GLU O . 15 . O 1 2
23 1 2 1 1 26 HIS H . 26 . HN 1 2
24 1 1 1 1 15 GLU O . 15 . O 1 2
24 1 2 1 1 26 HIS N . 26 . N 1 2
25 1 1 1 1 15 GLU H . 15 . HN 1 2
25 1 2 1 1 26 HIS O . 26 . O 1 2
26 1 1 1 1 15 GLU N . 15 . N 1 2
26 1 2 1 1 26 HIS O . 26 . O 1 2
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 . . . . . 1.9 1.8 2.0 1 2
2 1 . . . . . 2.9 2.7 3.1 1 2
3 1 . . . . . 1.9 1.8 2.0 1 2
4 1 . . . . . 2.9 2.7 3.1 1 2
5 1 . . . . . 1.9 1.8 2.0 1 2
6 1 . . . . . 2.9 2.7 3.1 1 2
7 1 . . . . . 1.9 1.8 2.0 1 2
8 1 . . . . . 2.9 2.7 3.1 1 2
9 1 . . . . . 1.9 1.8 2.0 1 2
10 1 . . . . . 2.9 2.7 3.1 1 2
11 1 . . . . . 1.9 1.8 2.0 1 2
12 1 . . . . . 2.9 2.7 3.1 1 2
13 1 . . . . . 1.9 1.8 2.0 1 2
14 1 . . . . . 2.9 2.7 3.1 1 2
15 1 . . . . . 1.9 1.8 2.0 1 2
16 1 . . . . . 2.9 2.7 3.1 1 2
17 1 . . . . . 1.9 1.8 2.0 1 2
18 1 . . . . . 2.9 2.7 3.1 1 2
19 1 . . . . . 1.9 1.8 2.0 1 2
20 1 . . . . . 2.9 2.7 3.1 1 2
21 1 . . . . . 1.9 1.8 2.0 1 2
22 1 . . . . . 2.9 2.7 3.1 1 2
23 1 . . . . . 1.9 1.8 2.0 1 2
24 1 . . . . . 2.9 2.7 3.1 1 2
25 1 . . . . . 1.9 1.8 2.0 1 2
26 1 . . . . . 2.9 2.7 3.1 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ASN C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -89.99999 -40.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ASP C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -89.99999 -40.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 LYS C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -89.99999 -40.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 CYS C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -89.99999 -40.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 LYS C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -89.99999 -40.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 GLU C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -89.99999 -40.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 LEU C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -89.99999 -40.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 13 GLY C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -160.0 -80.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
9 . 1 1 14 CYS C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -160.0 -80.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
10 . 1 1 15 GLU C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -160.0 -80.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
11 . 1 1 16 VAL C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -160.0 -80.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
12 . 1 1 17 ARG C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -160.0 -80.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
13 . 1 1 21 PRO C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -160.0 -80.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
14 . 1 1 22 ARG C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -160.0 -80.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
15 . 1 1 23 TYR C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -160.0 -80.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
16 . 1 1 25 VAL C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -160.0 -80.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
17 . 1 1 26 HIS C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -160.0 -80.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASN C C 9.710 -3.259 2.152 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C 10.479 -3.999 3.236 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C 11.980 -3.748 3.072 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C 12.794 -4.307 4.222 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H 9.146 -5.601 3.229 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN H2 H 10.613 -5.928 4.009 1.00 . A A . 1 ASN H2 1 1
1 7 1 1 1 ASN H3 H 10.553 -5.870 2.321 1.00 . A A . 1 ASN H3 1 1
1 8 1 1 1 ASN HA H 10.163 -3.624 4.198 1.00 . A A . 1 ASN HA 1 1
1 9 1 1 1 ASN HB2 H 12.318 -4.214 2.160 1.00 . A A . 1 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H 12.155 -2.685 3.014 1.00 . A A . 1 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H 14.370 -4.532 3.031 1.00 . A A . 1 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H 14.593 -5.012 4.678 1.00 . A A . 1 ASN HD22 1 1
1 13 1 1 1 ASN N N 10.181 -5.449 3.193 1.00 . A A . 1 ASN N 1 1
1 14 1 1 1 ASN ND2 N 14.042 -4.654 3.952 1.00 . A A . 1 ASN ND2 1 1
1 15 1 1 1 ASN O O 9.525 -2.045 2.232 1.00 . A A . 1 ASN O 1 1
1 16 1 1 1 ASN OD1 O 12.306 -4.422 5.348 1.00 . A A . 1 ASN OD1 1 1
1 17 1 1 2 ASP C C 6.997 -3.280 0.643 1.00 . A A . 2 ASP C 1 1
1 18 1 1 2 ASP CA C 8.406 -3.424 0.100 1.00 . A A . 2 ASP CA 1 1
1 19 1 1 2 ASP CB C 8.382 -4.312 -1.150 1.00 . A A . 2 ASP CB 1 1
1 20 1 1 2 ASP CG C 9.712 -4.370 -1.866 1.00 . A A . 2 ASP CG 1 1
1 21 1 1 2 ASP H H 9.503 -4.938 1.087 1.00 . A A . 2 ASP H 1 1
1 22 1 1 2 ASP HA H 8.787 -2.448 -0.159 1.00 . A A . 2 ASP HA 1 1
1 23 1 1 2 ASP HB2 H 8.106 -5.315 -0.866 1.00 . A A . 2 ASP HB2 1 1
1 24 1 1 2 ASP HB3 H 7.643 -3.925 -1.835 1.00 . A A . 2 ASP HB3 1 1
1 25 1 1 2 ASP N N 9.262 -3.992 1.137 1.00 . A A . 2 ASP N 1 1
1 26 1 1 2 ASP O O 6.121 -4.083 0.336 1.00 . A A . 2 ASP O 1 1
1 27 1 1 2 ASP OD1 O 10.492 -5.316 -1.616 1.00 . A A . 2 ASP OD1 1 1
1 28 1 1 2 ASP OD2 O 9.983 -3.477 -2.691 1.00 . A A . 2 ASP OD2 1 1
1 29 1 1 3 LYS C C 4.367 -1.815 1.269 1.00 . A A . 3 LYS C 1 1
1 30 1 1 3 LYS CA C 5.542 -2.100 2.185 1.00 . A A . 3 LYS CA 1 1
1 31 1 1 3 LYS CB C 5.673 -1.018 3.260 1.00 . A A . 3 LYS CB 1 1
1 32 1 1 3 LYS CD C 6.074 -2.699 5.082 1.00 . A A . 3 LYS CD 1 1
1 33 1 1 3 LYS CE C 7.025 -3.183 6.159 1.00 . A A . 3 LYS CE 1 1
1 34 1 1 3 LYS CG C 6.577 -1.429 4.413 1.00 . A A . 3 LYS CG 1 1
1 35 1 1 3 LYS H H 7.483 -1.569 1.539 1.00 . A A . 3 LYS H 1 1
1 36 1 1 3 LYS HA H 5.353 -3.040 2.673 1.00 . A A . 3 LYS HA 1 1
1 37 1 1 3 LYS HB2 H 6.079 -0.124 2.809 1.00 . A A . 3 LYS HB2 1 1
1 38 1 1 3 LYS HB3 H 4.693 -0.800 3.658 1.00 . A A . 3 LYS HB3 1 1
1 39 1 1 3 LYS HD2 H 5.113 -2.501 5.530 1.00 . A A . 3 LYS HD2 1 1
1 40 1 1 3 LYS HD3 H 5.971 -3.473 4.338 1.00 . A A . 3 LYS HD3 1 1
1 41 1 1 3 LYS HE2 H 7.999 -3.337 5.719 1.00 . A A . 3 LYS HE2 1 1
1 42 1 1 3 LYS HE3 H 7.091 -2.428 6.927 1.00 . A A . 3 LYS HE3 1 1
1 43 1 1 3 LYS HG2 H 7.575 -1.604 4.037 1.00 . A A . 3 LYS HG2 1 1
1 44 1 1 3 LYS HG3 H 6.599 -0.633 5.142 1.00 . A A . 3 LYS HG3 1 1
1 45 1 1 3 LYS HZ1 H 6.411 -5.177 6.029 1.00 . A A . 3 LYS HZ1 1 1
1 46 1 1 3 LYS HZ2 H 5.665 -4.305 7.276 1.00 . A A . 3 LYS HZ2 1 1
1 47 1 1 3 LYS HZ3 H 7.270 -4.809 7.442 1.00 . A A . 3 LYS HZ3 1 1
1 48 1 1 3 LYS N N 6.785 -2.250 1.447 1.00 . A A . 3 LYS N 1 1
1 49 1 1 3 LYS NZ N 6.560 -4.456 6.769 1.00 . A A . 3 LYS NZ 1 1
1 50 1 1 3 LYS O O 3.246 -2.203 1.569 1.00 . A A . 3 LYS O 1 1
1 51 1 1 4 CYS C C 3.053 -2.275 -1.328 1.00 . A A . 4 CYS C 1 1
1 52 1 1 4 CYS CA C 3.578 -0.933 -0.834 1.00 . A A . 4 CYS CA 1 1
1 53 1 1 4 CYS CB C 4.107 -0.102 -2.005 1.00 . A A . 4 CYS CB 1 1
1 54 1 1 4 CYS H H 5.529 -0.829 -0.018 1.00 . A A . 4 CYS H 1 1
1 55 1 1 4 CYS HA H 2.774 -0.400 -0.349 1.00 . A A . 4 CYS HA 1 1
1 56 1 1 4 CYS HB2 H 4.532 0.813 -1.627 1.00 . A A . 4 CYS HB2 1 1
1 57 1 1 4 CYS HB3 H 4.876 -0.665 -2.514 1.00 . A A . 4 CYS HB3 1 1
1 58 1 1 4 CYS N N 4.623 -1.162 0.150 1.00 . A A . 4 CYS N 1 1
1 59 1 1 4 CYS O O 1.846 -2.510 -1.371 1.00 . A A . 4 CYS O 1 1
1 60 1 1 4 CYS SG S 2.841 0.345 -3.238 1.00 . A A . 4 CYS SG 1 1
1 61 1 1 5 LYS C C 2.973 -5.298 -0.989 1.00 . A A . 5 LYS C 1 1
1 62 1 1 5 LYS CA C 3.629 -4.505 -2.106 1.00 . A A . 5 LYS CA 1 1
1 63 1 1 5 LYS CB C 4.868 -5.250 -2.613 1.00 . A A . 5 LYS CB 1 1
1 64 1 1 5 LYS CD C 5.581 -3.511 -4.316 1.00 . A A . 5 LYS CD 1 1
1 65 1 1 5 LYS CE C 5.946 -3.274 -5.773 1.00 . A A . 5 LYS CE 1 1
1 66 1 1 5 LYS CG C 5.226 -4.969 -4.068 1.00 . A A . 5 LYS CG 1 1
1 67 1 1 5 LYS H H 4.922 -2.934 -1.552 1.00 . A A . 5 LYS H 1 1
1 68 1 1 5 LYS HA H 2.925 -4.400 -2.916 1.00 . A A . 5 LYS HA 1 1
1 69 1 1 5 LYS HB2 H 5.712 -4.973 -2.001 1.00 . A A . 5 LYS HB2 1 1
1 70 1 1 5 LYS HB3 H 4.698 -6.312 -2.508 1.00 . A A . 5 LYS HB3 1 1
1 71 1 1 5 LYS HD2 H 4.732 -2.894 -4.061 1.00 . A A . 5 LYS HD2 1 1
1 72 1 1 5 LYS HD3 H 6.423 -3.244 -3.693 1.00 . A A . 5 LYS HD3 1 1
1 73 1 1 5 LYS HE2 H 6.221 -2.238 -5.899 1.00 . A A . 5 LYS HE2 1 1
1 74 1 1 5 LYS HE3 H 6.788 -3.901 -6.028 1.00 . A A . 5 LYS HE3 1 1
1 75 1 1 5 LYS HG2 H 6.073 -5.577 -4.337 1.00 . A A . 5 LYS HG2 1 1
1 76 1 1 5 LYS HG3 H 4.384 -5.234 -4.691 1.00 . A A . 5 LYS HG3 1 1
1 77 1 1 5 LYS HZ1 H 4.478 -4.557 -6.524 1.00 . A A . 5 LYS HZ1 1 1
1 78 1 1 5 LYS HZ2 H 5.121 -3.505 -7.678 1.00 . A A . 5 LYS HZ2 1 1
1 79 1 1 5 LYS HZ3 H 4.029 -2.927 -6.526 1.00 . A A . 5 LYS HZ3 1 1
1 80 1 1 5 LYS N N 3.979 -3.171 -1.647 1.00 . A A . 5 LYS N 1 1
1 81 1 1 5 LYS NZ N 4.815 -3.587 -6.687 1.00 . A A . 5 LYS NZ 1 1
1 82 1 1 5 LYS O O 1.911 -5.874 -1.179 1.00 . A A . 5 LYS O 1 1
1 83 1 1 6 GLU C C 1.686 -5.658 1.678 1.00 . A A . 6 GLU C 1 1
1 84 1 1 6 GLU CA C 3.114 -6.061 1.322 1.00 . A A . 6 GLU CA 1 1
1 85 1 1 6 GLU CB C 4.049 -5.871 2.525 1.00 . A A . 6 GLU CB 1 1
1 86 1 1 6 GLU CD C 6.428 -6.133 3.394 1.00 . A A . 6 GLU CD 1 1
1 87 1 1 6 GLU CG C 5.402 -6.555 2.357 1.00 . A A . 6 GLU CG 1 1
1 88 1 1 6 GLU H H 4.413 -4.758 0.278 1.00 . A A . 6 GLU H 1 1
1 89 1 1 6 GLU HA H 3.114 -7.104 1.040 1.00 . A A . 6 GLU HA 1 1
1 90 1 1 6 GLU HB2 H 4.217 -4.815 2.671 1.00 . A A . 6 GLU HB2 1 1
1 91 1 1 6 GLU HB3 H 3.571 -6.275 3.406 1.00 . A A . 6 GLU HB3 1 1
1 92 1 1 6 GLU HG2 H 5.259 -7.621 2.435 1.00 . A A . 6 GLU HG2 1 1
1 93 1 1 6 GLU HG3 H 5.790 -6.320 1.376 1.00 . A A . 6 GLU HG3 1 1
1 94 1 1 6 GLU N N 3.601 -5.297 0.179 1.00 . A A . 6 GLU N 1 1
1 95 1 1 6 GLU O O 0.828 -6.514 1.893 1.00 . A A . 6 GLU O 1 1
1 96 1 1 6 GLU OE1 O 6.149 -6.243 4.610 1.00 . A A . 6 GLU OE1 1 1
1 97 1 1 6 GLU OE2 O 7.537 -5.718 2.999 1.00 . A A . 6 GLU OE2 1 1
1 98 1 1 7 LEU C C -0.889 -4.178 0.909 1.00 . A A . 7 LEU C 1 1
1 99 1 1 7 LEU CA C 0.100 -3.856 2.023 1.00 . A A . 7 LEU CA 1 1
1 100 1 1 7 LEU CB C 0.150 -2.348 2.270 1.00 . A A . 7 LEU CB 1 1
1 101 1 1 7 LEU CD1 C 1.145 -0.401 3.503 1.00 . A A . 7 LEU CD1 1 1
1 102 1 1 7 LEU CD2 C 0.365 -2.396 4.777 1.00 . A A . 7 LEU CD2 1 1
1 103 1 1 7 LEU CG C 0.990 -1.912 3.477 1.00 . A A . 7 LEU CG 1 1
1 104 1 1 7 LEU H H 2.142 -3.719 1.487 1.00 . A A . 7 LEU H 1 1
1 105 1 1 7 LEU HA H -0.226 -4.348 2.926 1.00 . A A . 7 LEU HA 1 1
1 106 1 1 7 LEU HB2 H 0.556 -1.877 1.387 1.00 . A A . 7 LEU HB2 1 1
1 107 1 1 7 LEU HB3 H -0.858 -1.995 2.414 1.00 . A A . 7 LEU HB3 1 1
1 108 1 1 7 LEU HD11 H 1.750 -0.115 4.351 1.00 . A A . 7 LEU HD11 1 1
1 109 1 1 7 LEU HD12 H 0.172 0.060 3.586 1.00 . A A . 7 LEU HD12 1 1
1 110 1 1 7 LEU HD13 H 1.624 -0.070 2.593 1.00 . A A . 7 LEU HD13 1 1
1 111 1 1 7 LEU HD21 H 0.280 -3.471 4.761 1.00 . A A . 7 LEU HD21 1 1
1 112 1 1 7 LEU HD22 H -0.615 -1.958 4.889 1.00 . A A . 7 LEU HD22 1 1
1 113 1 1 7 LEU HD23 H 0.988 -2.097 5.608 1.00 . A A . 7 LEU HD23 1 1
1 114 1 1 7 LEU HG H 1.977 -2.349 3.396 1.00 . A A . 7 LEU HG 1 1
1 115 1 1 7 LEU N N 1.426 -4.359 1.699 1.00 . A A . 7 LEU N 1 1
1 116 1 1 7 LEU O O -2.013 -4.598 1.174 1.00 . A A . 7 LEU O 1 1
1 117 1 1 8 LYS C C -1.548 -5.750 -1.727 1.00 . A A . 8 LYS C 1 1
1 118 1 1 8 LYS CA C -1.332 -4.256 -1.483 1.00 . A A . 8 LYS CA 1 1
1 119 1 1 8 LYS CB C -0.770 -3.591 -2.740 1.00 . A A . 8 LYS CB 1 1
1 120 1 1 8 LYS CD C -0.367 -1.445 -4.005 1.00 . A A . 8 LYS CD 1 1
1 121 1 1 8 LYS CE C -1.037 -1.965 -5.268 1.00 . A A . 8 LYS CE 1 1
1 122 1 1 8 LYS CG C -0.951 -2.081 -2.755 1.00 . A A . 8 LYS CG 1 1
1 123 1 1 8 LYS H H 0.463 -3.697 -0.491 1.00 . A A . 8 LYS H 1 1
1 124 1 1 8 LYS HA H -2.288 -3.811 -1.259 1.00 . A A . 8 LYS HA 1 1
1 125 1 1 8 LYS HB2 H 0.285 -3.807 -2.808 1.00 . A A . 8 LYS HB2 1 1
1 126 1 1 8 LYS HB3 H -1.269 -4.001 -3.603 1.00 . A A . 8 LYS HB3 1 1
1 127 1 1 8 LYS HD2 H -0.508 -0.376 -3.951 1.00 . A A . 8 LYS HD2 1 1
1 128 1 1 8 LYS HD3 H 0.687 -1.669 -4.050 1.00 . A A . 8 LYS HD3 1 1
1 129 1 1 8 LYS HE2 H -0.643 -1.425 -6.115 1.00 . A A . 8 LYS HE2 1 1
1 130 1 1 8 LYS HE3 H -0.809 -3.014 -5.374 1.00 . A A . 8 LYS HE3 1 1
1 131 1 1 8 LYS HG2 H -2.005 -1.860 -2.716 1.00 . A A . 8 LYS HG2 1 1
1 132 1 1 8 LYS HG3 H -0.462 -1.662 -1.888 1.00 . A A . 8 LYS HG3 1 1
1 133 1 1 8 LYS HZ1 H -2.919 -2.337 -4.443 1.00 . A A . 8 LYS HZ1 1 1
1 134 1 1 8 LYS HZ2 H -2.935 -2.124 -6.117 1.00 . A A . 8 LYS HZ2 1 1
1 135 1 1 8 LYS HZ3 H -2.755 -0.789 -5.100 1.00 . A A . 8 LYS HZ3 1 1
1 136 1 1 8 LYS N N -0.460 -4.007 -0.337 1.00 . A A . 8 LYS N 1 1
1 137 1 1 8 LYS NZ N -2.513 -1.791 -5.230 1.00 . A A . 8 LYS NZ 1 1
1 138 1 1 8 LYS O O -2.435 -6.141 -2.488 1.00 . A A . 8 LYS O 1 1
1 139 1 1 9 LYS C C -1.789 -8.505 -0.022 1.00 . A A . 9 LYS C 1 1
1 140 1 1 9 LYS CA C -0.903 -8.023 -1.164 1.00 . A A . 9 LYS CA 1 1
1 141 1 1 9 LYS CB C 0.453 -8.739 -1.122 1.00 . A A . 9 LYS CB 1 1
1 142 1 1 9 LYS CD C 2.672 -9.154 -2.231 1.00 . A A . 9 LYS CD 1 1
1 143 1 1 9 LYS CE C 3.502 -8.956 -3.490 1.00 . A A . 9 LYS CE 1 1
1 144 1 1 9 LYS CG C 1.295 -8.525 -2.370 1.00 . A A . 9 LYS CG 1 1
1 145 1 1 9 LYS H H 0.046 -6.212 -0.613 1.00 . A A . 9 LYS H 1 1
1 146 1 1 9 LYS HA H -1.391 -8.252 -2.098 1.00 . A A . 9 LYS HA 1 1
1 147 1 1 9 LYS HB2 H 1.012 -8.376 -0.271 1.00 . A A . 9 LYS HB2 1 1
1 148 1 1 9 LYS HB3 H 0.284 -9.799 -1.005 1.00 . A A . 9 LYS HB3 1 1
1 149 1 1 9 LYS HD2 H 3.184 -8.694 -1.400 1.00 . A A . 9 LYS HD2 1 1
1 150 1 1 9 LYS HD3 H 2.557 -10.211 -2.047 1.00 . A A . 9 LYS HD3 1 1
1 151 1 1 9 LYS HE2 H 2.989 -9.418 -4.320 1.00 . A A . 9 LYS HE2 1 1
1 152 1 1 9 LYS HE3 H 3.603 -7.897 -3.675 1.00 . A A . 9 LYS HE3 1 1
1 153 1 1 9 LYS HG2 H 0.793 -8.970 -3.214 1.00 . A A . 9 LYS HG2 1 1
1 154 1 1 9 LYS HG3 H 1.411 -7.464 -2.537 1.00 . A A . 9 LYS HG3 1 1
1 155 1 1 9 LYS HZ1 H 5.395 -9.079 -2.615 1.00 . A A . 9 LYS HZ1 1 1
1 156 1 1 9 LYS HZ2 H 5.375 -9.459 -4.263 1.00 . A A . 9 LYS HZ2 1 1
1 157 1 1 9 LYS HZ3 H 4.781 -10.565 -3.135 1.00 . A A . 9 LYS HZ3 1 1
1 158 1 1 9 LYS N N -0.724 -6.579 -1.104 1.00 . A A . 9 LYS N 1 1
1 159 1 1 9 LYS NZ N 4.856 -9.557 -3.367 1.00 . A A . 9 LYS NZ 1 1
1 160 1 1 9 LYS O O -2.672 -9.341 -0.220 1.00 . A A . 9 LYS O 1 1
1 161 1 1 10 ARG C C -3.771 -7.854 2.236 1.00 . A A . 10 ARG C 1 1
1 162 1 1 10 ARG CA C -2.338 -8.363 2.344 1.00 . A A . 10 ARG CA 1 1
1 163 1 1 10 ARG CB C -1.691 -7.834 3.626 1.00 . A A . 10 ARG CB 1 1
1 164 1 1 10 ARG CD C 0.314 -7.839 5.148 1.00 . A A . 10 ARG CD 1 1
1 165 1 1 10 ARG CG C -0.328 -8.443 3.908 1.00 . A A . 10 ARG CG 1 1
1 166 1 1 10 ARG CZ C 2.576 -7.710 6.133 1.00 . A A . 10 ARG CZ 1 1
1 167 1 1 10 ARG H H -0.834 -7.318 1.275 1.00 . A A . 10 ARG H 1 1
1 168 1 1 10 ARG HA H -2.359 -9.441 2.383 1.00 . A A . 10 ARG HA 1 1
1 169 1 1 10 ARG HB2 H -1.573 -6.763 3.543 1.00 . A A . 10 ARG HB2 1 1
1 170 1 1 10 ARG HB3 H -2.340 -8.052 4.460 1.00 . A A . 10 ARG HB3 1 1
1 171 1 1 10 ARG HD2 H 0.329 -6.763 5.042 1.00 . A A . 10 ARG HD2 1 1
1 172 1 1 10 ARG HD3 H -0.278 -8.105 6.013 1.00 . A A . 10 ARG HD3 1 1
1 173 1 1 10 ARG HE H 1.962 -9.119 4.851 1.00 . A A . 10 ARG HE 1 1
1 174 1 1 10 ARG HG2 H -0.446 -9.507 4.057 1.00 . A A . 10 ARG HG2 1 1
1 175 1 1 10 ARG HG3 H 0.315 -8.264 3.056 1.00 . A A . 10 ARG HG3 1 1
1 176 1 1 10 ARG HH11 H 2.904 -6.192 7.431 1.00 . A A . 10 ARG HH11 1 1
1 177 1 1 10 ARG HH12 H 1.293 -6.284 6.794 1.00 . A A . 10 ARG HH12 1 1
1 178 1 1 10 ARG HH21 H 4.085 -8.992 5.694 1.00 . A A . 10 ARG HH21 1 1
1 179 1 1 10 ARG HH22 H 4.486 -7.727 6.809 1.00 . A A . 10 ARG HH22 1 1
1 180 1 1 10 ARG N N -1.556 -7.977 1.174 1.00 . A A . 10 ARG N 1 1
1 181 1 1 10 ARG NE N 1.687 -8.313 5.346 1.00 . A A . 10 ARG NE 1 1
1 182 1 1 10 ARG NH1 N 2.231 -6.643 6.841 1.00 . A A . 10 ARG NH1 1 1
1 183 1 1 10 ARG NH2 N 3.814 -8.182 6.219 1.00 . A A . 10 ARG NH2 1 1
1 184 1 1 10 ARG O O -4.724 -8.582 2.518 1.00 . A A . 10 ARG O 1 1
1 185 1 1 11 TYR C C -5.777 -6.203 0.258 1.00 . A A . 11 TYR C 1 1
1 186 1 1 11 TYR CA C -5.238 -5.999 1.670 1.00 . A A . 11 TYR CA 1 1
1 187 1 1 11 TYR CB C -5.182 -4.507 1.986 1.00 . A A . 11 TYR CB 1 1
1 188 1 1 11 TYR CD1 C -5.808 -4.245 4.411 1.00 . A A . 11 TYR CD1 1 1
1 189 1 1 11 TYR CD2 C -3.549 -3.831 3.782 1.00 . A A . 11 TYR CD2 1 1
1 190 1 1 11 TYR CE1 C -5.503 -3.946 5.722 1.00 . A A . 11 TYR CE1 1 1
1 191 1 1 11 TYR CE2 C -3.235 -3.533 5.091 1.00 . A A . 11 TYR CE2 1 1
1 192 1 1 11 TYR CG C -4.838 -4.193 3.420 1.00 . A A . 11 TYR CG 1 1
1 193 1 1 11 TYR CZ C -4.215 -3.591 6.057 1.00 . A A . 11 TYR CZ 1 1
1 194 1 1 11 TYR H H -3.123 -6.074 1.594 1.00 . A A . 11 TYR H 1 1
1 195 1 1 11 TYR HA H -5.903 -6.479 2.372 1.00 . A A . 11 TYR HA 1 1
1 196 1 1 11 TYR HB2 H -4.437 -4.041 1.359 1.00 . A A . 11 TYR HB2 1 1
1 197 1 1 11 TYR HB3 H -6.143 -4.072 1.775 1.00 . A A . 11 TYR HB3 1 1
1 198 1 1 11 TYR HD1 H -6.817 -4.527 4.143 1.00 . A A . 11 TYR HD1 1 1
1 199 1 1 11 TYR HD2 H -2.783 -3.787 3.021 1.00 . A A . 11 TYR HD2 1 1
1 200 1 1 11 TYR HE1 H -6.271 -3.992 6.478 1.00 . A A . 11 TYR HE1 1 1
1 201 1 1 11 TYR HE2 H -2.226 -3.256 5.350 1.00 . A A . 11 TYR HE2 1 1
1 202 1 1 11 TYR HH H -4.347 -3.917 7.950 1.00 . A A . 11 TYR HH 1 1
1 203 1 1 11 TYR N N -3.921 -6.605 1.816 1.00 . A A . 11 TYR N 1 1
1 204 1 1 11 TYR O O -6.138 -5.238 -0.421 1.00 . A A . 11 TYR O 1 1
1 205 1 1 11 TYR OH O -3.906 -3.287 7.362 1.00 . A A . 11 TYR OH 1 1
1 206 1 1 12 ABA C C -7.784 -7.400 -1.652 1.00 . A A . 12 AIB C 1 1
1 207 1 1 12 ABA CA C -6.320 -7.846 -1.499 1.00 . A A . 12 AIB CA 1 1
1 208 1 1 12 ABA H H -5.522 -8.175 0.442 1.00 . A A . 12 AIB H 1 1
1 209 1 1 12 ABA N N -5.825 -7.466 -0.167 1.00 . A A . 12 AIB N 1 1
1 210 1 1 12 ABA O O -8.703 -8.131 -1.276 1.00 . A A . 12 AIB O 1 1
1 211 1 1 13 GLY C C -9.456 -4.245 -1.946 1.00 . A A . 13 GLY C 1 1
1 212 1 1 13 GLY CA C -9.330 -5.692 -2.375 1.00 . A A . 13 GLY CA 1 1
1 213 1 1 13 GLY H H -7.223 -5.669 -2.477 1.00 . A A . 13 GLY H 1 1
1 214 1 1 13 GLY HA2 H -9.596 -5.769 -3.418 1.00 . A A . 13 GLY HA2 1 1
1 215 1 1 13 GLY HA3 H -10.014 -6.290 -1.794 1.00 . A A . 13 GLY HA3 1 1
1 216 1 1 13 GLY N N -7.989 -6.207 -2.196 1.00 . A A . 13 GLY N 1 1
1 217 1 1 13 GLY O O -10.360 -3.538 -2.390 1.00 . A A . 13 GLY O 1 1
1 218 1 1 14 CYS C C -7.792 -1.501 -1.496 1.00 . A A . 14 CYS C 1 1
1 219 1 1 14 CYS CA C -8.585 -2.430 -0.593 1.00 . A A . 14 CYS CA 1 1
1 220 1 1 14 CYS CB C -8.013 -2.351 0.818 1.00 . A A . 14 CYS CB 1 1
1 221 1 1 14 CYS H H -7.840 -4.400 -0.782 1.00 . A A . 14 CYS H 1 1
1 222 1 1 14 CYS HA H -9.613 -2.107 -0.572 1.00 . A A . 14 CYS HA 1 1
1 223 1 1 14 CYS HB2 H -6.981 -2.655 0.793 1.00 . A A . 14 CYS HB2 1 1
1 224 1 1 14 CYS HB3 H -8.071 -1.327 1.160 1.00 . A A . 14 CYS HB3 1 1
1 225 1 1 14 CYS N N -8.550 -3.798 -1.090 1.00 . A A . 14 CYS N 1 1
1 226 1 1 14 CYS O O -6.907 -1.934 -2.236 1.00 . A A . 14 CYS O 1 1
1 227 1 1 14 CYS SG S -8.871 -3.389 2.042 1.00 . A A . 14 CYS SG 1 1
1 228 1 1 15 GLU C C -6.203 1.269 -1.322 1.00 . A A . 15 GLU C 1 1
1 229 1 1 15 GLU CA C -7.390 0.798 -2.149 1.00 . A A . 15 GLU CA 1 1
1 230 1 1 15 GLU CB C -8.315 1.976 -2.472 1.00 . A A . 15 GLU CB 1 1
1 231 1 1 15 GLU CD C -7.138 2.801 -4.551 1.00 . A A . 15 GLU CD 1 1
1 232 1 1 15 GLU CG C -7.619 3.141 -3.159 1.00 . A A . 15 GLU CG 1 1
1 233 1 1 15 GLU H H -8.855 0.049 -0.835 1.00 . A A . 15 GLU H 1 1
1 234 1 1 15 GLU HA H -7.029 0.364 -3.069 1.00 . A A . 15 GLU HA 1 1
1 235 1 1 15 GLU HB2 H -9.106 1.629 -3.119 1.00 . A A . 15 GLU HB2 1 1
1 236 1 1 15 GLU HB3 H -8.750 2.337 -1.551 1.00 . A A . 15 GLU HB3 1 1
1 237 1 1 15 GLU HG2 H -8.310 3.966 -3.228 1.00 . A A . 15 GLU HG2 1 1
1 238 1 1 15 GLU HG3 H -6.767 3.436 -2.562 1.00 . A A . 15 GLU HG3 1 1
1 239 1 1 15 GLU N N -8.112 -0.222 -1.417 1.00 . A A . 15 GLU N 1 1
1 240 1 1 15 GLU O O -6.340 2.134 -0.456 1.00 . A A . 15 GLU O 1 1
1 241 1 1 15 GLU OE1 O -6.102 2.115 -4.680 1.00 . A A . 15 GLU OE1 1 1
1 242 1 1 15 GLU OE2 O -7.786 3.232 -5.527 1.00 . A A . 15 GLU OE2 1 1
1 243 1 1 16 VAL C C -3.087 2.097 -1.692 1.00 . A A . 16 VAL C 1 1
1 244 1 1 16 VAL CA C -3.842 1.071 -0.865 1.00 . A A . 16 VAL CA 1 1
1 245 1 1 16 VAL CB C -2.906 -0.117 -0.568 1.00 . A A . 16 VAL CB 1 1
1 246 1 1 16 VAL CG1 C -1.684 0.352 0.212 1.00 . A A . 16 VAL CG1 1 1
1 247 1 1 16 VAL CG2 C -3.642 -1.217 0.187 1.00 . A A . 16 VAL CG2 1 1
1 248 1 1 16 VAL H H -5.011 -0.051 -2.221 1.00 . A A . 16 VAL H 1 1
1 249 1 1 16 VAL HA H -4.131 1.522 0.072 1.00 . A A . 16 VAL HA 1 1
1 250 1 1 16 VAL HB H -2.568 -0.522 -1.509 1.00 . A A . 16 VAL HB 1 1
1 251 1 1 16 VAL HG11 H -1.121 1.051 -0.391 1.00 . A A . 16 VAL HG11 1 1
1 252 1 1 16 VAL HG12 H -1.063 -0.496 0.457 1.00 . A A . 16 VAL HG12 1 1
1 253 1 1 16 VAL HG13 H -2.003 0.840 1.120 1.00 . A A . 16 VAL HG13 1 1
1 254 1 1 16 VAL HG21 H -2.950 -2.009 0.434 1.00 . A A . 16 VAL HG21 1 1
1 255 1 1 16 VAL HG22 H -4.431 -1.613 -0.435 1.00 . A A . 16 VAL HG22 1 1
1 256 1 1 16 VAL HG23 H -4.065 -0.812 1.091 1.00 . A A . 16 VAL HG23 1 1
1 257 1 1 16 VAL N N -5.050 0.670 -1.559 1.00 . A A . 16 VAL N 1 1
1 258 1 1 16 VAL O O -2.461 1.761 -2.701 1.00 . A A . 16 VAL O 1 1
1 259 1 1 17 ARG C C -1.057 4.548 -1.449 1.00 . A A . 17 ARG C 1 1
1 260 1 1 17 ARG CA C -2.480 4.417 -1.964 1.00 . A A . 17 ARG CA 1 1
1 261 1 1 17 ARG CB C -3.222 5.739 -1.789 1.00 . A A . 17 ARG CB 1 1
1 262 1 1 17 ARG CD C -3.286 8.203 -2.257 1.00 . A A . 17 ARG CD 1 1
1 263 1 1 17 ARG CG C -2.605 6.884 -2.575 1.00 . A A . 17 ARG CG 1 1
1 264 1 1 17 ARG CZ C -5.665 8.756 -1.897 1.00 . A A . 17 ARG CZ 1 1
1 265 1 1 17 ARG H H -3.688 3.548 -0.465 1.00 . A A . 17 ARG H 1 1
1 266 1 1 17 ARG HA H -2.447 4.168 -3.011 1.00 . A A . 17 ARG HA 1 1
1 267 1 1 17 ARG HB2 H -4.244 5.613 -2.115 1.00 . A A . 17 ARG HB2 1 1
1 268 1 1 17 ARG HB3 H -3.216 6.004 -0.744 1.00 . A A . 17 ARG HB3 1 1
1 269 1 1 17 ARG HD2 H -3.203 8.386 -1.197 1.00 . A A . 17 ARG HD2 1 1
1 270 1 1 17 ARG HD3 H -2.782 8.992 -2.798 1.00 . A A . 17 ARG HD3 1 1
1 271 1 1 17 ARG HE H -4.942 7.777 -3.487 1.00 . A A . 17 ARG HE 1 1
1 272 1 1 17 ARG HG2 H -1.558 6.960 -2.320 1.00 . A A . 17 ARG HG2 1 1
1 273 1 1 17 ARG HG3 H -2.707 6.680 -3.630 1.00 . A A . 17 ARG HG3 1 1
1 274 1 1 17 ARG HH11 H -4.437 9.278 -0.357 1.00 . A A . 17 ARG HH11 1 1
1 275 1 1 17 ARG HH12 H -6.111 9.709 -0.164 1.00 . A A . 17 ARG HH12 1 1
1 276 1 1 17 ARG HH21 H -7.135 8.345 -3.231 1.00 . A A . 17 ARG HH21 1 1
1 277 1 1 17 ARG HH22 H -7.644 9.187 -1.804 1.00 . A A . 17 ARG HH22 1 1
1 278 1 1 17 ARG N N -3.163 3.345 -1.271 1.00 . A A . 17 ARG N 1 1
1 279 1 1 17 ARG NE N -4.702 8.199 -2.630 1.00 . A A . 17 ARG NE 1 1
1 280 1 1 17 ARG NH1 N -5.384 9.290 -0.713 1.00 . A A . 17 ARG NH1 1 1
1 281 1 1 17 ARG NH2 N -6.915 8.760 -2.345 1.00 . A A . 17 ARG NH2 1 1
1 282 1 1 17 ARG O O -0.833 4.928 -0.297 1.00 . A A . 17 ARG O 1 1
1 283 1 1 18 CYS C C 1.805 5.708 -2.372 1.00 . A A . 18 CYS C 1 1
1 284 1 1 18 CYS CA C 1.296 4.336 -1.954 1.00 . A A . 18 CYS CA 1 1
1 285 1 1 18 CYS CB C 2.112 3.235 -2.632 1.00 . A A . 18 CYS CB 1 1
1 286 1 1 18 CYS H H -0.349 3.867 -3.180 1.00 . A A . 18 CYS H 1 1
1 287 1 1 18 CYS HA H 1.385 4.238 -0.883 1.00 . A A . 18 CYS HA 1 1
1 288 1 1 18 CYS HB2 H 2.036 3.348 -3.702 1.00 . A A . 18 CYS HB2 1 1
1 289 1 1 18 CYS HB3 H 3.145 3.329 -2.336 1.00 . A A . 18 CYS HB3 1 1
1 290 1 1 18 CYS N N -0.105 4.210 -2.297 1.00 . A A . 18 CYS N 1 1
1 291 1 1 18 CYS O O 1.729 6.074 -3.548 1.00 . A A . 18 CYS O 1 1
1 292 1 1 18 CYS SG S 1.563 1.545 -2.213 1.00 . A A . 18 CYS SG 1 1
1 293 1 1 19 ASP C C 4.099 8.022 -0.895 1.00 . A A . 19 ASP C 1 1
1 294 1 1 19 ASP CA C 2.810 7.806 -1.679 1.00 . A A . 19 ASP CA 1 1
1 295 1 1 19 ASP CB C 1.778 8.873 -1.302 1.00 . A A . 19 ASP CB 1 1
1 296 1 1 19 ASP CG C 2.205 10.269 -1.714 1.00 . A A . 19 ASP CG 1 1
1 297 1 1 19 ASP H H 2.285 6.145 -0.483 1.00 . A A . 19 ASP H 1 1
1 298 1 1 19 ASP HA H 3.021 7.875 -2.733 1.00 . A A . 19 ASP HA 1 1
1 299 1 1 19 ASP HB2 H 0.841 8.645 -1.787 1.00 . A A . 19 ASP HB2 1 1
1 300 1 1 19 ASP HB3 H 1.636 8.861 -0.232 1.00 . A A . 19 ASP HB3 1 1
1 301 1 1 19 ASP N N 2.284 6.477 -1.409 1.00 . A A . 19 ASP N 1 1
1 302 1 1 19 ASP O O 4.085 8.591 0.199 1.00 . A A . 19 ASP O 1 1
1 303 1 1 19 ASP OD1 O 2.796 10.990 -0.884 1.00 . A A . 19 ASP OD1 1 1
1 304 1 1 19 ASP OD2 O 1.942 10.659 -2.873 1.00 . A A . 19 ASP OD2 1 1
1 305 1 1 20 DPR C C 6.526 6.927 0.581 1.00 . A A . 20 DPR C 1 1
1 306 1 1 20 DPR CA C 6.525 7.658 -0.757 1.00 . A A . 20 DPR CA 1 1
1 307 1 1 20 DPR CB C 7.516 7.014 -1.728 1.00 . A A . 20 DPR CB 1 1
1 308 1 1 20 DPR CD C 5.349 6.841 -2.717 1.00 . A A . 20 DPR CD 1 1
1 309 1 1 20 DPR CG C 6.809 6.970 -3.038 1.00 . A A . 20 DPR CG 1 1
1 310 1 1 20 DPR HA H 6.798 8.689 -0.604 1.00 . A A . 20 DPR HA 1 1
1 311 1 1 20 DPR HB2 H 8.409 7.618 -1.782 1.00 . A A . 20 DPR HB2 1 1
1 312 1 1 20 DPR HB3 H 7.766 6.024 -1.382 1.00 . A A . 20 DPR HB3 1 1
1 313 1 1 20 DPR HD2 H 4.754 7.321 -3.477 1.00 . A A . 20 DPR HD2 1 1
1 314 1 1 20 DPR HD3 H 5.071 5.801 -2.618 1.00 . A A . 20 DPR HD3 1 1
1 315 1 1 20 DPR HG2 H 6.992 7.883 -3.583 1.00 . A A . 20 DPR HG2 1 1
1 316 1 1 20 DPR HG3 H 7.145 6.118 -3.610 1.00 . A A . 20 DPR HG3 1 1
1 317 1 1 20 DPR N N 5.232 7.540 -1.429 1.00 . A A . 20 DPR N 1 1
1 318 1 1 20 DPR O O 6.282 5.723 0.641 1.00 . A A . 20 DPR O 1 1
1 319 1 1 21 PRO C C 5.379 7.106 3.628 1.00 . A A . 21 PRO C 1 1
1 320 1 1 21 PRO CA C 6.780 7.096 3.022 1.00 . A A . 21 PRO CA 1 1
1 321 1 1 21 PRO CB C 7.702 8.042 3.784 1.00 . A A . 21 PRO CB 1 1
1 322 1 1 21 PRO CD C 7.206 9.071 1.672 1.00 . A A . 21 PRO CD 1 1
1 323 1 1 21 PRO CG C 7.511 9.361 3.120 1.00 . A A . 21 PRO CG 1 1
1 324 1 1 21 PRO HA H 7.179 6.094 3.050 1.00 . A A . 21 PRO HA 1 1
1 325 1 1 21 PRO HB2 H 7.411 8.073 4.824 1.00 . A A . 21 PRO HB2 1 1
1 326 1 1 21 PRO HB3 H 8.724 7.702 3.699 1.00 . A A . 21 PRO HB3 1 1
1 327 1 1 21 PRO HD2 H 6.396 9.695 1.323 1.00 . A A . 21 PRO HD2 1 1
1 328 1 1 21 PRO HD3 H 8.085 9.222 1.066 1.00 . A A . 21 PRO HD3 1 1
1 329 1 1 21 PRO HG2 H 6.686 9.883 3.577 1.00 . A A . 21 PRO HG2 1 1
1 330 1 1 21 PRO HG3 H 8.415 9.948 3.201 1.00 . A A . 21 PRO HG3 1 1
1 331 1 1 21 PRO N N 6.810 7.649 1.671 1.00 . A A . 21 PRO N 1 1
1 332 1 1 21 PRO O O 5.201 6.827 4.812 1.00 . A A . 21 PRO O 1 1
1 333 1 1 22 ARG C C 2.201 6.381 2.586 1.00 . A A . 22 ARG C 1 1
1 334 1 1 22 ARG CA C 3.008 7.463 3.282 1.00 . A A . 22 ARG CA 1 1
1 335 1 1 22 ARG CB C 2.371 8.828 3.028 1.00 . A A . 22 ARG CB 1 1
1 336 1 1 22 ARG CD C 2.371 11.301 3.501 1.00 . A A . 22 ARG CD 1 1
1 337 1 1 22 ARG CG C 3.057 9.967 3.762 1.00 . A A . 22 ARG CG 1 1
1 338 1 1 22 ARG CZ C 2.306 12.962 1.672 1.00 . A A . 22 ARG CZ 1 1
1 339 1 1 22 ARG H H 4.581 7.682 1.884 1.00 . A A . 22 ARG H 1 1
1 340 1 1 22 ARG HA H 3.012 7.267 4.344 1.00 . A A . 22 ARG HA 1 1
1 341 1 1 22 ARG HB2 H 2.408 9.035 1.969 1.00 . A A . 22 ARG HB2 1 1
1 342 1 1 22 ARG HB3 H 1.338 8.794 3.343 1.00 . A A . 22 ARG HB3 1 1
1 343 1 1 22 ARG HD2 H 1.335 11.218 3.791 1.00 . A A . 22 ARG HD2 1 1
1 344 1 1 22 ARG HD3 H 2.849 12.058 4.103 1.00 . A A . 22 ARG HD3 1 1
1 345 1 1 22 ARG HE H 2.570 10.995 1.421 1.00 . A A . 22 ARG HE 1 1
1 346 1 1 22 ARG HG2 H 3.031 9.764 4.822 1.00 . A A . 22 ARG HG2 1 1
1 347 1 1 22 ARG HG3 H 4.083 10.028 3.432 1.00 . A A . 22 ARG HG3 1 1
1 348 1 1 22 ARG HH11 H 2.146 13.761 3.526 1.00 . A A . 22 ARG HH11 1 1
1 349 1 1 22 ARG HH12 H 2.059 14.896 2.221 1.00 . A A . 22 ARG HH12 1 1
1 350 1 1 22 ARG HH21 H 2.252 14.168 0.048 1.00 . A A . 22 ARG HH21 1 1
1 351 1 1 22 ARG HH22 H 2.477 12.473 -0.288 1.00 . A A . 22 ARG HH22 1 1
1 352 1 1 22 ARG N N 4.385 7.444 2.819 1.00 . A A . 22 ARG N 1 1
1 353 1 1 22 ARG NE N 2.435 11.704 2.094 1.00 . A A . 22 ARG NE 1 1
1 354 1 1 22 ARG NH1 N 2.159 13.951 2.543 1.00 . A A . 22 ARG NH1 1 1
1 355 1 1 22 ARG NH2 N 2.348 13.226 0.377 1.00 . A A . 22 ARG NH2 1 1
1 356 1 1 22 ARG O O 2.316 6.189 1.377 1.00 . A A . 22 ARG O 1 1
1 357 1 1 23 TYR C C -0.866 4.807 3.330 1.00 . A A . 23 TYR C 1 1
1 358 1 1 23 TYR CA C 0.544 4.633 2.801 1.00 . A A . 23 TYR CA 1 1
1 359 1 1 23 TYR CB C 1.063 3.239 3.147 1.00 . A A . 23 TYR CB 1 1
1 360 1 1 23 TYR CD1 C 3.531 3.116 3.658 1.00 . A A . 23 TYR CD1 1 1
1 361 1 1 23 TYR CD2 C 2.814 2.668 1.431 1.00 . A A . 23 TYR CD2 1 1
1 362 1 1 23 TYR CE1 C 4.843 2.901 3.284 1.00 . A A . 23 TYR CE1 1 1
1 363 1 1 23 TYR CE2 C 4.122 2.451 1.048 1.00 . A A . 23 TYR CE2 1 1
1 364 1 1 23 TYR CG C 2.497 3.003 2.737 1.00 . A A . 23 TYR CG 1 1
1 365 1 1 23 TYR CZ C 5.135 2.569 1.978 1.00 . A A . 23 TYR CZ 1 1
1 366 1 1 23 TYR H H 1.396 5.823 4.321 1.00 . A A . 23 TYR H 1 1
1 367 1 1 23 TYR HA H 0.534 4.749 1.727 1.00 . A A . 23 TYR HA 1 1
1 368 1 1 23 TYR HB2 H 0.992 3.089 4.211 1.00 . A A . 23 TYR HB2 1 1
1 369 1 1 23 TYR HB3 H 0.451 2.507 2.644 1.00 . A A . 23 TYR HB3 1 1
1 370 1 1 23 TYR HD1 H 3.300 3.379 4.679 1.00 . A A . 23 TYR HD1 1 1
1 371 1 1 23 TYR HD2 H 2.019 2.579 0.704 1.00 . A A . 23 TYR HD2 1 1
1 372 1 1 23 TYR HE1 H 5.633 2.994 4.014 1.00 . A A . 23 TYR HE1 1 1
1 373 1 1 23 TYR HE2 H 4.346 2.192 0.028 1.00 . A A . 23 TYR HE2 1 1
1 374 1 1 23 TYR HH H 6.874 1.783 2.244 1.00 . A A . 23 TYR HH 1 1
1 375 1 1 23 TYR N N 1.407 5.660 3.354 1.00 . A A . 23 TYR N 1 1
1 376 1 1 23 TYR O O -1.081 4.847 4.545 1.00 . A A . 23 TYR O 1 1
1 377 1 1 23 TYR OH O 6.441 2.353 1.598 1.00 . A A . 23 TYR OH 1 1
1 378 1 1 24 GLU C C -4.069 3.974 2.394 1.00 . A A . 24 GLU C 1 1
1 379 1 1 24 GLU CA C -3.202 5.156 2.807 1.00 . A A . 24 GLU CA 1 1
1 380 1 1 24 GLU CB C -3.723 6.450 2.179 1.00 . A A . 24 GLU CB 1 1
1 381 1 1 24 GLU CD C -3.418 8.945 1.905 1.00 . A A . 24 GLU CD 1 1
1 382 1 1 24 GLU CG C -2.876 7.669 2.511 1.00 . A A . 24 GLU CG 1 1
1 383 1 1 24 GLU H H -1.588 4.851 1.468 1.00 . A A . 24 GLU H 1 1
1 384 1 1 24 GLU HA H -3.234 5.248 3.882 1.00 . A A . 24 GLU HA 1 1
1 385 1 1 24 GLU HB2 H -3.745 6.334 1.106 1.00 . A A . 24 GLU HB2 1 1
1 386 1 1 24 GLU HB3 H -4.727 6.629 2.532 1.00 . A A . 24 GLU HB3 1 1
1 387 1 1 24 GLU HG2 H -2.845 7.788 3.584 1.00 . A A . 24 GLU HG2 1 1
1 388 1 1 24 GLU HG3 H -1.875 7.509 2.140 1.00 . A A . 24 GLU HG3 1 1
1 389 1 1 24 GLU N N -1.818 4.927 2.424 1.00 . A A . 24 GLU N 1 1
1 390 1 1 24 GLU O O -4.395 3.810 1.220 1.00 . A A . 24 GLU O 1 1
1 391 1 1 24 GLU OE1 O -3.099 9.236 0.736 1.00 . A A . 24 GLU OE1 1 1
1 392 1 1 24 GLU OE2 O -4.159 9.667 2.602 1.00 . A A . 24 GLU OE2 1 1
1 393 1 1 25 VAL C C -6.721 2.321 3.240 1.00 . A A . 25 VAL C 1 1
1 394 1 1 25 VAL CA C -5.243 1.974 3.107 1.00 . A A . 25 VAL CA 1 1
1 395 1 1 25 VAL CB C -4.897 0.815 4.068 1.00 . A A . 25 VAL CB 1 1
1 396 1 1 25 VAL CG1 C -5.822 -0.374 3.839 1.00 . A A . 25 VAL CG1 1 1
1 397 1 1 25 VAL CG2 C -3.442 0.397 3.903 1.00 . A A . 25 VAL CG2 1 1
1 398 1 1 25 VAL H H -4.137 3.338 4.284 1.00 . A A . 25 VAL H 1 1
1 399 1 1 25 VAL HA H -5.049 1.649 2.094 1.00 . A A . 25 VAL HA 1 1
1 400 1 1 25 VAL HB H -5.037 1.162 5.082 1.00 . A A . 25 VAL HB 1 1
1 401 1 1 25 VAL HG11 H -5.548 -1.178 4.507 1.00 . A A . 25 VAL HG11 1 1
1 402 1 1 25 VAL HG12 H -5.733 -0.709 2.818 1.00 . A A . 25 VAL HG12 1 1
1 403 1 1 25 VAL HG13 H -6.843 -0.078 4.032 1.00 . A A . 25 VAL HG13 1 1
1 404 1 1 25 VAL HG21 H -3.224 -0.422 4.572 1.00 . A A . 25 VAL HG21 1 1
1 405 1 1 25 VAL HG22 H -2.798 1.233 4.134 1.00 . A A . 25 VAL HG22 1 1
1 406 1 1 25 VAL HG23 H -3.272 0.085 2.885 1.00 . A A . 25 VAL HG23 1 1
1 407 1 1 25 VAL N N -4.423 3.147 3.365 1.00 . A A . 25 VAL N 1 1
1 408 1 1 25 VAL O O -7.198 2.652 4.326 1.00 . A A . 25 VAL O 1 1
1 409 1 1 26 HIS C C -9.663 1.365 1.684 1.00 . A A . 26 HIS C 1 1
1 410 1 1 26 HIS CA C -8.850 2.583 2.109 1.00 . A A . 26 HIS CA 1 1
1 411 1 1 26 HIS CB C -9.105 3.757 1.159 1.00 . A A . 26 HIS CB 1 1
1 412 1 1 26 HIS CD2 C -11.605 3.881 0.481 1.00 . A A . 26 HIS CD2 1 1
1 413 1 1 26 HIS CE1 C -12.209 5.538 1.774 1.00 . A A . 26 HIS CE1 1 1
1 414 1 1 26 HIS CG C -10.514 4.268 1.180 1.00 . A A . 26 HIS CG 1 1
1 415 1 1 26 HIS H H -6.990 2.005 1.288 1.00 . A A . 26 HIS H 1 1
1 416 1 1 26 HIS HA H -9.141 2.867 3.107 1.00 . A A . 26 HIS HA 1 1
1 417 1 1 26 HIS HB2 H -8.455 4.573 1.427 1.00 . A A . 26 HIS HB2 1 1
1 418 1 1 26 HIS HB3 H -8.880 3.447 0.152 1.00 . A A . 26 HIS HB3 1 1
1 419 1 1 26 HIS HD1 H -10.368 5.803 2.620 1.00 . A A . 26 HIS HD1 1 1
1 420 1 1 26 HIS HD2 H -11.648 3.081 -0.242 1.00 . A A . 26 HIS HD2 1 1
1 421 1 1 26 HIS HE1 H -12.801 6.296 2.263 1.00 . A A . 26 HIS HE1 1 1
1 422 1 1 26 HIS HE2 H -13.587 4.537 0.643 1.00 . A A . 26 HIS HE2 1 1
1 423 1 1 26 HIS N N -7.432 2.263 2.128 1.00 . A A . 26 HIS N 1 1
1 424 1 1 26 HIS ND1 N -10.928 5.309 1.981 1.00 . A A . 26 HIS ND1 1 1
1 425 1 1 26 HIS NE2 N -12.643 4.685 0.867 1.00 . A A . 26 HIS NE2 1 1
1 426 1 1 26 HIS O O -9.782 1.064 0.496 1.00 . A A . 26 HIS O 1 1
1 427 1 1 27 CYS C C -12.494 -0.120 2.317 1.00 . A A . 27 CYS C 1 1
1 428 1 1 27 CYS CA C -11.024 -0.509 2.396 1.00 . A A . 27 CYS CA 1 1
1 429 1 1 27 CYS CB C -10.817 -1.556 3.487 1.00 . A A . 27 CYS CB 1 1
1 430 1 1 27 CYS H H -10.050 0.930 3.590 1.00 . A A . 27 CYS H 1 1
1 431 1 1 27 CYS HA H -10.720 -0.923 1.447 1.00 . A A . 27 CYS HA 1 1
1 432 1 1 27 CYS HB2 H -11.101 -1.131 4.439 1.00 . A A . 27 CYS HB2 1 1
1 433 1 1 27 CYS HB3 H -11.445 -2.406 3.279 1.00 . A A . 27 CYS HB3 1 1
1 434 1 1 27 CYS N N -10.203 0.658 2.660 1.00 . A A . 27 CYS N 1 1
1 435 1 1 27 CYS O O -13.220 -0.165 3.308 1.00 . A A . 27 CYS O 1 1
1 436 1 1 27 CYS SG S -9.099 -2.149 3.634 1.00 . A A . 27 CYS SG 1 1
1 437 1 1 28 NH2 HN1 H -12.286 0.292 0.390 1.00 . A A . 28 NH2 HN1 1 1
1 438 1 1 28 NH2 HN2 H -13.861 0.557 1.052 1.00 . A A . 28 NH2 HN2 1 1
1 439 1 1 28 NH2 N N -12.924 0.284 1.135 1.00 . A A . 28 NH2 N 1 1
2 440 1 1 1 ASN C C 7.819 -0.182 -2.630 1.00 . A A . 1 ASN C 1 1
2 441 1 1 1 ASN CA C 8.658 1.088 -2.515 1.00 . A A . 1 ASN CA 1 1
2 442 1 1 1 ASN CB C 8.233 2.085 -3.598 1.00 . A A . 1 ASN CB 1 1
2 443 1 1 1 ASN CG C 8.945 3.419 -3.485 1.00 . A A . 1 ASN CG 1 1
2 444 1 1 1 ASN H1 H 10.403 0.158 -1.851 1.00 . A A . 1 ASN H1 1 1
2 445 1 1 1 ASN H2 H 10.664 1.657 -2.586 1.00 . A A . 1 ASN H2 1 1
2 446 1 1 1 ASN H3 H 10.303 0.304 -3.534 1.00 . A A . 1 ASN H3 1 1
2 447 1 1 1 ASN HA H 8.485 1.526 -1.544 1.00 . A A . 1 ASN HA 1 1
2 448 1 1 1 ASN HB2 H 8.450 1.667 -4.568 1.00 . A A . 1 ASN HB2 1 1
2 449 1 1 1 ASN HB3 H 7.170 2.260 -3.518 1.00 . A A . 1 ASN HB3 1 1
2 450 1 1 1 ASN HD21 H 7.419 4.340 -4.364 1.00 . A A . 1 ASN HD21 1 1
2 451 1 1 1 ASN HD22 H 8.753 5.345 -3.917 1.00 . A A . 1 ASN HD22 1 1
2 452 1 1 1 ASN N N 10.106 0.779 -2.629 1.00 . A A . 1 ASN N 1 1
2 453 1 1 1 ASN ND2 N 8.307 4.474 -3.966 1.00 . A A . 1 ASN ND2 1 1
2 454 1 1 1 ASN O O 6.594 -0.117 -2.741 1.00 . A A . 1 ASN O 1 1
2 455 1 1 1 ASN OD1 O 10.067 3.502 -2.981 1.00 . A A . 1 ASN OD1 1 1
2 456 1 1 2 ASP C C 6.787 -2.877 -1.617 1.00 . A A . 2 ASP C 1 1
2 457 1 1 2 ASP CA C 7.816 -2.636 -2.725 1.00 . A A . 2 ASP CA 1 1
2 458 1 1 2 ASP CB C 8.858 -3.760 -2.736 1.00 . A A . 2 ASP CB 1 1
2 459 1 1 2 ASP CG C 8.254 -5.134 -2.955 1.00 . A A . 2 ASP CG 1 1
2 460 1 1 2 ASP H H 9.455 -1.316 -2.429 1.00 . A A . 2 ASP H 1 1
2 461 1 1 2 ASP HA H 7.302 -2.632 -3.675 1.00 . A A . 2 ASP HA 1 1
2 462 1 1 2 ASP HB2 H 9.569 -3.576 -3.527 1.00 . A A . 2 ASP HB2 1 1
2 463 1 1 2 ASP HB3 H 9.377 -3.765 -1.790 1.00 . A A . 2 ASP HB3 1 1
2 464 1 1 2 ASP N N 8.483 -1.335 -2.576 1.00 . A A . 2 ASP N 1 1
2 465 1 1 2 ASP O O 5.865 -3.689 -1.772 1.00 . A A . 2 ASP O 1 1
2 466 1 1 2 ASP OD1 O 8.451 -6.016 -2.093 1.00 . A A . 2 ASP OD1 1 1
2 467 1 1 2 ASP OD2 O 7.597 -5.345 -3.996 1.00 . A A . 2 ASP OD2 1 1
2 468 1 1 3 LYS C C 4.571 -1.868 0.141 1.00 . A A . 3 LYS C 1 1
2 469 1 1 3 LYS CA C 5.972 -2.247 0.592 1.00 . A A . 3 LYS CA 1 1
2 470 1 1 3 LYS CB C 6.391 -1.367 1.772 1.00 . A A . 3 LYS CB 1 1
2 471 1 1 3 LYS CD C 7.339 -3.264 3.110 1.00 . A A . 3 LYS CD 1 1
2 472 1 1 3 LYS CE C 8.563 -3.832 3.803 1.00 . A A . 3 LYS CE 1 1
2 473 1 1 3 LYS CG C 7.603 -1.885 2.532 1.00 . A A . 3 LYS CG 1 1
2 474 1 1 3 LYS H H 7.672 -1.520 -0.441 1.00 . A A . 3 LYS H 1 1
2 475 1 1 3 LYS HA H 5.959 -3.276 0.912 1.00 . A A . 3 LYS HA 1 1
2 476 1 1 3 LYS HB2 H 6.618 -0.381 1.403 1.00 . A A . 3 LYS HB2 1 1
2 477 1 1 3 LYS HB3 H 5.564 -1.299 2.463 1.00 . A A . 3 LYS HB3 1 1
2 478 1 1 3 LYS HD2 H 6.534 -3.194 3.826 1.00 . A A . 3 LYS HD2 1 1
2 479 1 1 3 LYS HD3 H 7.053 -3.930 2.310 1.00 . A A . 3 LYS HD3 1 1
2 480 1 1 3 LYS HE2 H 9.420 -3.705 3.158 1.00 . A A . 3 LYS HE2 1 1
2 481 1 1 3 LYS HE3 H 8.723 -3.293 4.725 1.00 . A A . 3 LYS HE3 1 1
2 482 1 1 3 LYS HG2 H 8.446 -1.942 1.862 1.00 . A A . 3 LYS HG2 1 1
2 483 1 1 3 LYS HG3 H 7.828 -1.205 3.339 1.00 . A A . 3 LYS HG3 1 1
2 484 1 1 3 LYS HZ1 H 7.635 -5.414 4.803 1.00 . A A . 3 LYS HZ1 1 1
2 485 1 1 3 LYS HZ2 H 9.274 -5.672 4.485 1.00 . A A . 3 LYS HZ2 1 1
2 486 1 1 3 LYS HZ3 H 8.140 -5.794 3.232 1.00 . A A . 3 LYS HZ3 1 1
2 487 1 1 3 LYS N N 6.921 -2.144 -0.512 1.00 . A A . 3 LYS N 1 1
2 488 1 1 3 LYS NZ N 8.393 -5.277 4.106 1.00 . A A . 3 LYS NZ 1 1
2 489 1 1 3 LYS O O 3.593 -2.247 0.768 1.00 . A A . 3 LYS O 1 1
2 490 1 1 4 CYS C C 2.449 -2.027 -1.973 1.00 . A A . 4 CYS C 1 1
2 491 1 1 4 CYS CA C 3.191 -0.769 -1.523 1.00 . A A . 4 CYS CA 1 1
2 492 1 1 4 CYS CB C 3.388 0.192 -2.701 1.00 . A A . 4 CYS CB 1 1
2 493 1 1 4 CYS H H 5.302 -0.823 -1.395 1.00 . A A . 4 CYS H 1 1
2 494 1 1 4 CYS HA H 2.614 -0.279 -0.755 1.00 . A A . 4 CYS HA 1 1
2 495 1 1 4 CYS HB2 H 3.958 1.044 -2.366 1.00 . A A . 4 CYS HB2 1 1
2 496 1 1 4 CYS HB3 H 3.942 -0.317 -3.477 1.00 . A A . 4 CYS HB3 1 1
2 497 1 1 4 CYS N N 4.480 -1.130 -0.954 1.00 . A A . 4 CYS N 1 1
2 498 1 1 4 CYS O O 1.252 -2.184 -1.721 1.00 . A A . 4 CYS O 1 1
2 499 1 1 4 CYS SG S 1.844 0.819 -3.441 1.00 . A A . 4 CYS SG 1 1
2 500 1 1 5 LYS C C 2.401 -5.173 -1.960 1.00 . A A . 5 LYS C 1 1
2 501 1 1 5 LYS CA C 2.584 -4.175 -3.091 1.00 . A A . 5 LYS CA 1 1
2 502 1 1 5 LYS CB C 3.428 -4.798 -4.207 1.00 . A A . 5 LYS CB 1 1
2 503 1 1 5 LYS CD C 4.048 -4.767 -6.652 1.00 . A A . 5 LYS CD 1 1
2 504 1 1 5 LYS CE C 5.475 -5.189 -6.346 1.00 . A A . 5 LYS CE 1 1
2 505 1 1 5 LYS CG C 3.420 -3.997 -5.500 1.00 . A A . 5 LYS CG 1 1
2 506 1 1 5 LYS H H 4.140 -2.791 -2.717 1.00 . A A . 5 LYS H 1 1
2 507 1 1 5 LYS HA H 1.612 -3.928 -3.487 1.00 . A A . 5 LYS HA 1 1
2 508 1 1 5 LYS HB2 H 4.449 -4.878 -3.865 1.00 . A A . 5 LYS HB2 1 1
2 509 1 1 5 LYS HB3 H 3.051 -5.787 -4.419 1.00 . A A . 5 LYS HB3 1 1
2 510 1 1 5 LYS HD2 H 3.458 -5.651 -6.842 1.00 . A A . 5 LYS HD2 1 1
2 511 1 1 5 LYS HD3 H 4.050 -4.139 -7.531 1.00 . A A . 5 LYS HD3 1 1
2 512 1 1 5 LYS HE2 H 5.474 -5.781 -5.443 1.00 . A A . 5 LYS HE2 1 1
2 513 1 1 5 LYS HE3 H 5.841 -5.789 -7.166 1.00 . A A . 5 LYS HE3 1 1
2 514 1 1 5 LYS HG2 H 2.400 -3.759 -5.758 1.00 . A A . 5 LYS HG2 1 1
2 515 1 1 5 LYS HG3 H 3.973 -3.085 -5.348 1.00 . A A . 5 LYS HG3 1 1
2 516 1 1 5 LYS HZ1 H 6.555 -3.552 -7.066 1.00 . A A . 5 LYS HZ1 1 1
2 517 1 1 5 LYS HZ2 H 7.293 -4.347 -5.766 1.00 . A A . 5 LYS HZ2 1 1
2 518 1 1 5 LYS HZ3 H 5.960 -3.343 -5.498 1.00 . A A . 5 LYS HZ3 1 1
2 519 1 1 5 LYS N N 3.179 -2.942 -2.600 1.00 . A A . 5 LYS N 1 1
2 520 1 1 5 LYS NZ N 6.383 -4.026 -6.156 1.00 . A A . 5 LYS NZ 1 1
2 521 1 1 5 LYS O O 1.425 -5.921 -1.945 1.00 . A A . 5 LYS O 1 1
2 522 1 1 6 GLU C C 2.027 -5.677 1.006 1.00 . A A . 6 GLU C 1 1
2 523 1 1 6 GLU CA C 3.217 -6.074 0.136 1.00 . A A . 6 GLU CA 1 1
2 524 1 1 6 GLU CB C 4.503 -6.080 0.967 1.00 . A A . 6 GLU CB 1 1
2 525 1 1 6 GLU CD C 6.900 -6.870 1.094 1.00 . A A . 6 GLU CD 1 1
2 526 1 1 6 GLU CG C 5.725 -6.552 0.195 1.00 . A A . 6 GLU CG 1 1
2 527 1 1 6 GLU H H 4.106 -4.579 -1.089 1.00 . A A . 6 GLU H 1 1
2 528 1 1 6 GLU HA H 3.040 -7.070 -0.245 1.00 . A A . 6 GLU HA 1 1
2 529 1 1 6 GLU HB2 H 4.691 -5.078 1.324 1.00 . A A . 6 GLU HB2 1 1
2 530 1 1 6 GLU HB3 H 4.365 -6.734 1.816 1.00 . A A . 6 GLU HB3 1 1
2 531 1 1 6 GLU HG2 H 5.466 -7.443 -0.356 1.00 . A A . 6 GLU HG2 1 1
2 532 1 1 6 GLU HG3 H 6.023 -5.778 -0.498 1.00 . A A . 6 GLU HG3 1 1
2 533 1 1 6 GLU N N 3.329 -5.178 -1.011 1.00 . A A . 6 GLU N 1 1
2 534 1 1 6 GLU O O 1.281 -6.535 1.487 1.00 . A A . 6 GLU O 1 1
2 535 1 1 6 GLU OE1 O 7.237 -8.063 1.234 1.00 . A A . 6 GLU OE1 1 1
2 536 1 1 6 GLU OE2 O 7.502 -5.937 1.656 1.00 . A A . 6 GLU OE2 1 1
2 537 1 1 7 LEU C C -0.583 -4.125 1.158 1.00 . A A . 7 LEU C 1 1
2 538 1 1 7 LEU CA C 0.696 -3.871 1.933 1.00 . A A . 7 LEU CA 1 1
2 539 1 1 7 LEU CB C 0.843 -2.379 2.232 1.00 . A A . 7 LEU CB 1 1
2 540 1 1 7 LEU CD1 C 2.046 -0.507 3.395 1.00 . A A . 7 LEU CD1 1 1
2 541 1 1 7 LEU CD2 C 1.651 -2.661 4.601 1.00 . A A . 7 LEU CD2 1 1
2 542 1 1 7 LEU CG C 1.933 -2.018 3.247 1.00 . A A . 7 LEU CG 1 1
2 543 1 1 7 LEU H H 2.490 -3.735 0.819 1.00 . A A . 7 LEU H 1 1
2 544 1 1 7 LEU HA H 0.647 -4.412 2.862 1.00 . A A . 7 LEU HA 1 1
2 545 1 1 7 LEU HB2 H 1.061 -1.871 1.304 1.00 . A A . 7 LEU HB2 1 1
2 546 1 1 7 LEU HB3 H -0.102 -2.017 2.603 1.00 . A A . 7 LEU HB3 1 1
2 547 1 1 7 LEU HD11 H 2.808 -0.272 4.122 1.00 . A A . 7 LEU HD11 1 1
2 548 1 1 7 LEU HD12 H 1.099 -0.105 3.723 1.00 . A A . 7 LEU HD12 1 1
2 549 1 1 7 LEU HD13 H 2.312 -0.069 2.442 1.00 . A A . 7 LEU HD13 1 1
2 550 1 1 7 LEU HD21 H 1.724 -3.735 4.514 1.00 . A A . 7 LEU HD21 1 1
2 551 1 1 7 LEU HD22 H 0.657 -2.393 4.926 1.00 . A A . 7 LEU HD22 1 1
2 552 1 1 7 LEU HD23 H 2.372 -2.309 5.324 1.00 . A A . 7 LEU HD23 1 1
2 553 1 1 7 LEU HG H 2.883 -2.390 2.890 1.00 . A A . 7 LEU HG 1 1
2 554 1 1 7 LEU N N 1.840 -4.374 1.190 1.00 . A A . 7 LEU N 1 1
2 555 1 1 7 LEU O O -1.612 -4.446 1.742 1.00 . A A . 7 LEU O 1 1
2 556 1 1 8 LYS C C -2.043 -5.763 -0.823 1.00 . A A . 8 LYS C 1 1
2 557 1 1 8 LYS CA C -1.649 -4.300 -1.013 1.00 . A A . 8 LYS CA 1 1
2 558 1 1 8 LYS CB C -1.303 -4.019 -2.480 1.00 . A A . 8 LYS CB 1 1
2 559 1 1 8 LYS CD C -3.413 -4.954 -3.527 1.00 . A A . 8 LYS CD 1 1
2 560 1 1 8 LYS CE C -4.609 -4.652 -4.415 1.00 . A A . 8 LYS CE 1 1
2 561 1 1 8 LYS CG C -2.507 -3.743 -3.376 1.00 . A A . 8 LYS CG 1 1
2 562 1 1 8 LYS H H 0.316 -3.646 -0.567 1.00 . A A . 8 LYS H 1 1
2 563 1 1 8 LYS HA H -2.474 -3.673 -0.715 1.00 . A A . 8 LYS HA 1 1
2 564 1 1 8 LYS HB2 H -0.651 -3.160 -2.523 1.00 . A A . 8 LYS HB2 1 1
2 565 1 1 8 LYS HB3 H -0.777 -4.873 -2.880 1.00 . A A . 8 LYS HB3 1 1
2 566 1 1 8 LYS HD2 H -2.849 -5.764 -3.964 1.00 . A A . 8 LYS HD2 1 1
2 567 1 1 8 LYS HD3 H -3.768 -5.248 -2.550 1.00 . A A . 8 LYS HD3 1 1
2 568 1 1 8 LYS HE2 H -4.256 -4.432 -5.410 1.00 . A A . 8 LYS HE2 1 1
2 569 1 1 8 LYS HE3 H -5.247 -5.521 -4.444 1.00 . A A . 8 LYS HE3 1 1
2 570 1 1 8 LYS HG2 H -3.077 -2.936 -2.945 1.00 . A A . 8 LYS HG2 1 1
2 571 1 1 8 LYS HG3 H -2.151 -3.449 -4.352 1.00 . A A . 8 LYS HG3 1 1
2 572 1 1 8 LYS HZ1 H -5.741 -3.679 -2.949 1.00 . A A . 8 LYS HZ1 1 1
2 573 1 1 8 LYS HZ2 H -6.218 -3.315 -4.533 1.00 . A A . 8 LYS HZ2 1 1
2 574 1 1 8 LYS HZ3 H -4.803 -2.641 -3.898 1.00 . A A . 8 LYS HZ3 1 1
2 575 1 1 8 LYS N N -0.513 -3.986 -0.160 1.00 . A A . 8 LYS N 1 1
2 576 1 1 8 LYS NZ N -5.394 -3.492 -3.913 1.00 . A A . 8 LYS NZ 1 1
2 577 1 1 8 LYS O O -3.216 -6.081 -0.653 1.00 . A A . 8 LYS O 1 1
2 578 1 1 9 LYS C C -1.857 -8.363 0.728 1.00 . A A . 9 LYS C 1 1
2 579 1 1 9 LYS CA C -1.262 -8.070 -0.648 1.00 . A A . 9 LYS CA 1 1
2 580 1 1 9 LYS CB C 0.064 -8.818 -0.828 1.00 . A A . 9 LYS CB 1 1
2 581 1 1 9 LYS CD C -0.950 -10.994 -1.604 1.00 . A A . 9 LYS CD 1 1
2 582 1 1 9 LYS CE C -0.919 -12.507 -1.453 1.00 . A A . 9 LYS CE 1 1
2 583 1 1 9 LYS CG C -0.029 -10.319 -0.603 1.00 . A A . 9 LYS CG 1 1
2 584 1 1 9 LYS H H -0.129 -6.311 -0.949 1.00 . A A . 9 LYS H 1 1
2 585 1 1 9 LYS HA H -1.957 -8.398 -1.404 1.00 . A A . 9 LYS HA 1 1
2 586 1 1 9 LYS HB2 H 0.421 -8.652 -1.833 1.00 . A A . 9 LYS HB2 1 1
2 587 1 1 9 LYS HB3 H 0.785 -8.416 -0.131 1.00 . A A . 9 LYS HB3 1 1
2 588 1 1 9 LYS HD2 H -1.960 -10.647 -1.440 1.00 . A A . 9 LYS HD2 1 1
2 589 1 1 9 LYS HD3 H -0.635 -10.732 -2.604 1.00 . A A . 9 LYS HD3 1 1
2 590 1 1 9 LYS HE2 H -1.542 -12.944 -2.218 1.00 . A A . 9 LYS HE2 1 1
2 591 1 1 9 LYS HE3 H 0.098 -12.846 -1.586 1.00 . A A . 9 LYS HE3 1 1
2 592 1 1 9 LYS HG2 H 0.958 -10.746 -0.698 1.00 . A A . 9 LYS HG2 1 1
2 593 1 1 9 LYS HG3 H -0.404 -10.498 0.393 1.00 . A A . 9 LYS HG3 1 1
2 594 1 1 9 LYS HZ1 H -1.338 -13.988 -0.045 1.00 . A A . 9 LYS HZ1 1 1
2 595 1 1 9 LYS HZ2 H -2.399 -12.678 0.009 1.00 . A A . 9 LYS HZ2 1 1
2 596 1 1 9 LYS HZ3 H -0.837 -12.524 0.636 1.00 . A A . 9 LYS HZ3 1 1
2 597 1 1 9 LYS N N -1.046 -6.639 -0.825 1.00 . A A . 9 LYS N 1 1
2 598 1 1 9 LYS NZ N -1.407 -12.953 -0.121 1.00 . A A . 9 LYS NZ 1 1
2 599 1 1 9 LYS O O -2.722 -9.231 0.872 1.00 . A A . 9 LYS O 1 1
2 600 1 1 10 ARG C C -3.338 -7.330 3.185 1.00 . A A . 10 ARG C 1 1
2 601 1 1 10 ARG CA C -1.887 -7.791 3.091 1.00 . A A . 10 ARG CA 1 1
2 602 1 1 10 ARG CB C -1.024 -6.990 4.066 1.00 . A A . 10 ARG CB 1 1
2 603 1 1 10 ARG CD C -0.513 -6.390 6.450 1.00 . A A . 10 ARG CD 1 1
2 604 1 1 10 ARG CG C -1.407 -7.191 5.520 1.00 . A A . 10 ARG CG 1 1
2 605 1 1 10 ARG CZ C 1.778 -6.706 7.318 1.00 . A A . 10 ARG CZ 1 1
2 606 1 1 10 ARG H H -0.666 -6.989 1.556 1.00 . A A . 10 ARG H 1 1
2 607 1 1 10 ARG HA H -1.834 -8.838 3.350 1.00 . A A . 10 ARG HA 1 1
2 608 1 1 10 ARG HB2 H 0.007 -7.281 3.942 1.00 . A A . 10 ARG HB2 1 1
2 609 1 1 10 ARG HB3 H -1.125 -5.941 3.834 1.00 . A A . 10 ARG HB3 1 1
2 610 1 1 10 ARG HD2 H -0.628 -5.340 6.222 1.00 . A A . 10 ARG HD2 1 1
2 611 1 1 10 ARG HD3 H -0.825 -6.570 7.469 1.00 . A A . 10 ARG HD3 1 1
2 612 1 1 10 ARG HE H 1.210 -7.047 5.426 1.00 . A A . 10 ARG HE 1 1
2 613 1 1 10 ARG HG2 H -2.430 -6.869 5.658 1.00 . A A . 10 ARG HG2 1 1
2 614 1 1 10 ARG HG3 H -1.320 -8.241 5.764 1.00 . A A . 10 ARG HG3 1 1
2 615 1 1 10 ARG HH11 H 2.052 -6.296 9.281 1.00 . A A . 10 ARG HH11 1 1
2 616 1 1 10 ARG HH12 H 0.432 -6.090 8.700 1.00 . A A . 10 ARG HH12 1 1
2 617 1 1 10 ARG HH21 H 3.351 -7.320 6.199 1.00 . A A . 10 ARG HH21 1 1
2 618 1 1 10 ARG HH22 H 3.706 -6.999 7.866 1.00 . A A . 10 ARG HH22 1 1
2 619 1 1 10 ARG N N -1.383 -7.639 1.733 1.00 . A A . 10 ARG N 1 1
2 620 1 1 10 ARG NE N 0.900 -6.755 6.316 1.00 . A A . 10 ARG NE 1 1
2 621 1 1 10 ARG NH1 N 1.390 -6.333 8.529 1.00 . A A . 10 ARG NH1 1 1
2 622 1 1 10 ARG NH2 N 3.045 -7.034 7.109 1.00 . A A . 10 ARG NH2 1 1
2 623 1 1 10 ARG O O -4.170 -7.973 3.824 1.00 . A A . 10 ARG O 1 1
2 624 1 1 11 TYR C C -5.767 -6.053 1.321 1.00 . A A . 11 TYR C 1 1
2 625 1 1 11 TYR CA C -4.965 -5.635 2.550 1.00 . A A . 11 TYR CA 1 1
2 626 1 1 11 TYR CB C -4.869 -4.112 2.608 1.00 . A A . 11 TYR CB 1 1
2 627 1 1 11 TYR CD1 C -5.178 -3.481 5.036 1.00 . A A . 11 TYR CD1 1 1
2 628 1 1 11 TYR CD2 C -3.029 -3.198 4.054 1.00 . A A . 11 TYR CD2 1 1
2 629 1 1 11 TYR CE1 C -4.696 -3.006 6.238 1.00 . A A . 11 TYR CE1 1 1
2 630 1 1 11 TYR CE2 C -2.541 -2.722 5.251 1.00 . A A . 11 TYR CE2 1 1
2 631 1 1 11 TYR CG C -4.352 -3.585 3.924 1.00 . A A . 11 TYR CG 1 1
2 632 1 1 11 TYR CZ C -3.424 -2.603 6.350 1.00 . A A . 11 TYR CZ 1 1
2 633 1 1 11 TYR H H -2.924 -5.761 2.023 1.00 . A A . 11 TYR H 1 1
2 634 1 1 11 TYR HA H -5.470 -5.987 3.435 1.00 . A A . 11 TYR HA 1 1
2 635 1 1 11 TYR HB2 H -4.203 -3.771 1.831 1.00 . A A . 11 TYR HB2 1 1
2 636 1 1 11 TYR HB3 H -5.849 -3.694 2.443 1.00 . A A . 11 TYR HB3 1 1
2 637 1 1 11 TYR HD1 H -6.215 -3.777 4.952 1.00 . A A . 11 TYR HD1 1 1
2 638 1 1 11 TYR HD2 H -2.375 -3.271 3.199 1.00 . A A . 11 TYR HD2 1 1
2 639 1 1 11 TYR HE1 H -5.352 -2.933 7.091 1.00 . A A . 11 TYR HE1 1 1
2 640 1 1 11 TYR HE2 H -1.509 -2.426 5.329 1.00 . A A . 11 TYR HE2 1 1
2 641 1 1 11 TYR HH H -3.162 -2.758 8.246 1.00 . A A . 11 TYR HH 1 1
2 642 1 1 11 TYR N N -3.632 -6.215 2.532 1.00 . A A . 11 TYR N 1 1
2 643 1 1 11 TYR O O -6.435 -5.225 0.699 1.00 . A A . 11 TYR O 1 1
2 644 1 1 11 TYR OH O -2.889 -2.158 7.539 1.00 . A A . 11 TYR OH 1 1
2 645 1 1 12 ABA C C -7.930 -7.515 -0.032 1.00 . A A . 12 AIB C 1 1
2 646 1 1 12 ABA CA C -6.446 -7.904 -0.153 1.00 . A A . 12 AIB CA 1 1
2 647 1 1 12 ABA H H -5.132 -7.934 1.521 1.00 . A A . 12 AIB H 1 1
2 648 1 1 12 ABA N N -5.700 -7.342 0.985 1.00 . A A . 12 AIB N 1 1
2 649 1 1 12 ABA O O -8.591 -7.847 0.958 1.00 . A A . 12 AIB O 1 1
2 650 1 1 13 GLY C C -9.890 -4.837 -0.915 1.00 . A A . 13 GLY C 1 1
2 651 1 1 13 GLY CA C -9.816 -6.345 -0.983 1.00 . A A . 13 GLY CA 1 1
2 652 1 1 13 GLY H H -7.894 -6.601 -1.811 1.00 . A A . 13 GLY H 1 1
2 653 1 1 13 GLY HA2 H -10.332 -6.684 -1.867 1.00 . A A . 13 GLY HA2 1 1
2 654 1 1 13 GLY HA3 H -10.296 -6.759 -0.112 1.00 . A A . 13 GLY HA3 1 1
2 655 1 1 13 GLY N N -8.447 -6.809 -1.030 1.00 . A A . 13 GLY N 1 1
2 656 1 1 13 GLY O O -10.865 -4.230 -1.356 1.00 . A A . 13 GLY O 1 1
2 657 1 1 14 CYS C C -7.699 -2.269 -1.211 1.00 . A A . 14 CYS C 1 1
2 658 1 1 14 CYS CA C -8.771 -2.789 -0.268 1.00 . A A . 14 CYS CA 1 1
2 659 1 1 14 CYS CB C -8.441 -2.370 1.162 1.00 . A A . 14 CYS CB 1 1
2 660 1 1 14 CYS H H -8.111 -4.772 -0.016 1.00 . A A . 14 CYS H 1 1
2 661 1 1 14 CYS HA H -9.724 -2.375 -0.552 1.00 . A A . 14 CYS HA 1 1
2 662 1 1 14 CYS HB2 H -7.449 -2.713 1.407 1.00 . A A . 14 CYS HB2 1 1
2 663 1 1 14 CYS HB3 H -8.468 -1.292 1.225 1.00 . A A . 14 CYS HB3 1 1
2 664 1 1 14 CYS N N -8.853 -4.232 -0.365 1.00 . A A . 14 CYS N 1 1
2 665 1 1 14 CYS O O -6.797 -3.010 -1.615 1.00 . A A . 14 CYS O 1 1
2 666 1 1 14 CYS SG S -9.585 -3.029 2.421 1.00 . A A . 14 CYS SG 1 1
2 667 1 1 15 GLU C C -5.844 0.427 -1.579 1.00 . A A . 15 GLU C 1 1
2 668 1 1 15 GLU CA C -6.817 -0.374 -2.420 1.00 . A A . 15 GLU CA 1 1
2 669 1 1 15 GLU CB C -7.503 0.519 -3.447 1.00 . A A . 15 GLU CB 1 1
2 670 1 1 15 GLU CD C -7.688 -1.271 -5.225 1.00 . A A . 15 GLU CD 1 1
2 671 1 1 15 GLU CG C -8.424 -0.243 -4.388 1.00 . A A . 15 GLU CG 1 1
2 672 1 1 15 GLU H H -8.545 -0.463 -1.211 1.00 . A A . 15 GLU H 1 1
2 673 1 1 15 GLU HA H -6.276 -1.155 -2.933 1.00 . A A . 15 GLU HA 1 1
2 674 1 1 15 GLU HB2 H -8.087 1.263 -2.925 1.00 . A A . 15 GLU HB2 1 1
2 675 1 1 15 GLU HB3 H -6.746 1.014 -4.038 1.00 . A A . 15 GLU HB3 1 1
2 676 1 1 15 GLU HG2 H -9.175 -0.752 -3.803 1.00 . A A . 15 GLU HG2 1 1
2 677 1 1 15 GLU HG3 H -8.903 0.462 -5.050 1.00 . A A . 15 GLU HG3 1 1
2 678 1 1 15 GLU N N -7.798 -1.002 -1.558 1.00 . A A . 15 GLU N 1 1
2 679 1 1 15 GLU O O -6.249 1.286 -0.796 1.00 . A A . 15 GLU O 1 1
2 680 1 1 15 GLU OE1 O -7.623 -2.445 -4.806 1.00 . A A . 15 GLU OE1 1 1
2 681 1 1 15 GLU OE2 O -7.169 -0.915 -6.303 1.00 . A A . 15 GLU OE2 1 1
2 682 1 1 16 VAL C C -2.812 1.820 -1.722 1.00 . A A . 16 VAL C 1 1
2 683 1 1 16 VAL CA C -3.549 0.767 -0.915 1.00 . A A . 16 VAL CA 1 1
2 684 1 1 16 VAL CB C -2.543 -0.260 -0.358 1.00 . A A . 16 VAL CB 1 1
2 685 1 1 16 VAL CG1 C -1.480 0.429 0.485 1.00 . A A . 16 VAL CG1 1 1
2 686 1 1 16 VAL CG2 C -3.270 -1.321 0.456 1.00 . A A . 16 VAL CG2 1 1
2 687 1 1 16 VAL H H -4.302 -0.521 -2.407 1.00 . A A . 16 VAL H 1 1
2 688 1 1 16 VAL HA H -4.039 1.247 -0.081 1.00 . A A . 16 VAL HA 1 1
2 689 1 1 16 VAL HB H -2.056 -0.747 -1.192 1.00 . A A . 16 VAL HB 1 1
2 690 1 1 16 VAL HG11 H -1.954 0.931 1.316 1.00 . A A . 16 VAL HG11 1 1
2 691 1 1 16 VAL HG12 H -0.953 1.152 -0.122 1.00 . A A . 16 VAL HG12 1 1
2 692 1 1 16 VAL HG13 H -0.782 -0.306 0.857 1.00 . A A . 16 VAL HG13 1 1
2 693 1 1 16 VAL HG21 H -3.828 -0.844 1.248 1.00 . A A . 16 VAL HG21 1 1
2 694 1 1 16 VAL HG22 H -2.552 -2.003 0.884 1.00 . A A . 16 VAL HG22 1 1
2 695 1 1 16 VAL HG23 H -3.949 -1.866 -0.183 1.00 . A A . 16 VAL HG23 1 1
2 696 1 1 16 VAL N N -4.568 0.130 -1.724 1.00 . A A . 16 VAL N 1 1
2 697 1 1 16 VAL O O -2.215 1.525 -2.758 1.00 . A A . 16 VAL O 1 1
2 698 1 1 17 ARG C C -0.898 4.459 -1.255 1.00 . A A . 17 ARG C 1 1
2 699 1 1 17 ARG CA C -2.239 4.167 -1.909 1.00 . A A . 17 ARG CA 1 1
2 700 1 1 17 ARG CB C -3.143 5.401 -1.854 1.00 . A A . 17 ARG CB 1 1
2 701 1 1 17 ARG CD C -2.265 6.384 -4.000 1.00 . A A . 17 ARG CD 1 1
2 702 1 1 17 ARG CG C -2.552 6.630 -2.528 1.00 . A A . 17 ARG CG 1 1
2 703 1 1 17 ARG CZ C -0.575 7.545 -5.382 1.00 . A A . 17 ARG CZ 1 1
2 704 1 1 17 ARG H H -3.364 3.207 -0.407 1.00 . A A . 17 ARG H 1 1
2 705 1 1 17 ARG HA H -2.074 3.895 -2.937 1.00 . A A . 17 ARG HA 1 1
2 706 1 1 17 ARG HB2 H -4.079 5.168 -2.337 1.00 . A A . 17 ARG HB2 1 1
2 707 1 1 17 ARG HB3 H -3.334 5.643 -0.820 1.00 . A A . 17 ARG HB3 1 1
2 708 1 1 17 ARG HD2 H -1.570 5.564 -4.083 1.00 . A A . 17 ARG HD2 1 1
2 709 1 1 17 ARG HD3 H -3.188 6.124 -4.496 1.00 . A A . 17 ARG HD3 1 1
2 710 1 1 17 ARG HE H -2.166 8.419 -4.536 1.00 . A A . 17 ARG HE 1 1
2 711 1 1 17 ARG HG2 H -3.251 7.448 -2.440 1.00 . A A . 17 ARG HG2 1 1
2 712 1 1 17 ARG HG3 H -1.630 6.888 -2.030 1.00 . A A . 17 ARG HG3 1 1
2 713 1 1 17 ARG HH11 H -0.228 5.561 -5.142 1.00 . A A . 17 ARG HH11 1 1
2 714 1 1 17 ARG HH12 H 0.940 6.407 -6.100 1.00 . A A . 17 ARG HH12 1 1
2 715 1 1 17 ARG HH21 H -0.645 9.522 -5.818 1.00 . A A . 17 ARG HH21 1 1
2 716 1 1 17 ARG HH22 H 0.699 8.657 -6.496 1.00 . A A . 17 ARG HH22 1 1
2 717 1 1 17 ARG N N -2.878 3.049 -1.247 1.00 . A A . 17 ARG N 1 1
2 718 1 1 17 ARG NE N -1.689 7.563 -4.649 1.00 . A A . 17 ARG NE 1 1
2 719 1 1 17 ARG NH1 N 0.097 6.413 -5.558 1.00 . A A . 17 ARG NH1 1 1
2 720 1 1 17 ARG NH2 N -0.137 8.663 -5.943 1.00 . A A . 17 ARG NH2 1 1
2 721 1 1 17 ARG O O -0.835 4.867 -0.094 1.00 . A A . 17 ARG O 1 1
2 722 1 1 18 CYS C C 2.001 5.840 -1.939 1.00 . A A . 18 CYS C 1 1
2 723 1 1 18 CYS CA C 1.502 4.474 -1.492 1.00 . A A . 18 CYS CA 1 1
2 724 1 1 18 CYS CB C 2.457 3.376 -1.949 1.00 . A A . 18 CYS CB 1 1
2 725 1 1 18 CYS H H 0.062 3.852 -2.894 1.00 . A A . 18 CYS H 1 1
2 726 1 1 18 CYS HA H 1.451 4.461 -0.415 1.00 . A A . 18 CYS HA 1 1
2 727 1 1 18 CYS HB2 H 3.469 3.744 -1.886 1.00 . A A . 18 CYS HB2 1 1
2 728 1 1 18 CYS HB3 H 2.348 2.523 -1.298 1.00 . A A . 18 CYS HB3 1 1
2 729 1 1 18 CYS N N 0.169 4.217 -1.991 1.00 . A A . 18 CYS N 1 1
2 730 1 1 18 CYS O O 2.039 6.145 -3.130 1.00 . A A . 18 CYS O 1 1
2 731 1 1 18 CYS SG S 2.185 2.808 -3.658 1.00 . A A . 18 CYS SG 1 1
2 732 1 1 19 ASP C C 4.207 8.166 -0.474 1.00 . A A . 19 ASP C 1 1
2 733 1 1 19 ASP CA C 2.893 7.987 -1.226 1.00 . A A . 19 ASP CA 1 1
2 734 1 1 19 ASP CB C 1.880 9.045 -0.783 1.00 . A A . 19 ASP CB 1 1
2 735 1 1 19 ASP CG C 2.347 10.457 -1.071 1.00 . A A . 19 ASP CG 1 1
2 736 1 1 19 ASP H H 2.311 6.351 -0.036 1.00 . A A . 19 ASP H 1 1
2 737 1 1 19 ASP HA H 3.072 8.083 -2.285 1.00 . A A . 19 ASP HA 1 1
2 738 1 1 19 ASP HB2 H 0.949 8.882 -1.303 1.00 . A A . 19 ASP HB2 1 1
2 739 1 1 19 ASP HB3 H 1.714 8.951 0.279 1.00 . A A . 19 ASP HB3 1 1
2 740 1 1 19 ASP N N 2.374 6.656 -0.968 1.00 . A A . 19 ASP N 1 1
2 741 1 1 19 ASP O O 4.228 8.666 0.652 1.00 . A A . 19 ASP O 1 1
2 742 1 1 19 ASP OD1 O 2.931 11.091 -0.171 1.00 . A A . 19 ASP OD1 1 1
2 743 1 1 19 ASP OD2 O 2.143 10.941 -2.201 1.00 . A A . 19 ASP OD2 1 1
2 744 1 1 20 DPR C C 6.634 6.903 0.846 1.00 . A A . 20 DPR C 1 1
2 745 1 1 20 DPR CA C 6.628 7.761 -0.414 1.00 . A A . 20 DPR CA 1 1
2 746 1 1 20 DPR CB C 7.595 7.197 -1.456 1.00 . A A . 20 DPR CB 1 1
2 747 1 1 20 DPR CD C 5.408 7.165 -2.428 1.00 . A A . 20 DPR CD 1 1
2 748 1 1 20 DPR CG C 6.869 7.286 -2.754 1.00 . A A . 20 DPR CG 1 1
2 749 1 1 20 DPR HA H 6.921 8.767 -0.166 1.00 . A A . 20 DPR HA 1 1
2 750 1 1 20 DPR HB2 H 8.494 7.795 -1.467 1.00 . A A . 20 DPR HB2 1 1
2 751 1 1 20 DPR HB3 H 7.838 6.175 -1.209 1.00 . A A . 20 DPR HB3 1 1
2 752 1 1 20 DPR HD2 H 4.819 7.742 -3.124 1.00 . A A . 20 DPR HD2 1 1
2 753 1 1 20 DPR HD3 H 5.100 6.132 -2.436 1.00 . A A . 20 DPR HD3 1 1
2 754 1 1 20 DPR HG2 H 7.070 8.237 -3.220 1.00 . A A . 20 DPR HG2 1 1
2 755 1 1 20 DPR HG3 H 7.176 6.478 -3.403 1.00 . A A . 20 DPR HG3 1 1
2 756 1 1 20 DPR N N 5.324 7.727 -1.073 1.00 . A A . 20 DPR N 1 1
2 757 1 1 20 DPR O O 6.333 5.708 0.797 1.00 . A A . 20 DPR O 1 1
2 758 1 1 21 PRO C C 5.558 6.820 3.912 1.00 . A A . 21 PRO C 1 1
2 759 1 1 21 PRO CA C 6.951 6.818 3.284 1.00 . A A . 21 PRO CA 1 1
2 760 1 1 21 PRO CB C 7.916 7.651 4.119 1.00 . A A . 21 PRO CB 1 1
2 761 1 1 21 PRO CD C 7.457 8.892 2.117 1.00 . A A . 21 PRO CD 1 1
2 762 1 1 21 PRO CG C 7.761 9.035 3.589 1.00 . A A . 21 PRO CG 1 1
2 763 1 1 21 PRO HA H 7.313 5.803 3.208 1.00 . A A . 21 PRO HA 1 1
2 764 1 1 21 PRO HB2 H 7.640 7.590 5.161 1.00 . A A . 21 PRO HB2 1 1
2 765 1 1 21 PRO HB3 H 8.923 7.288 3.983 1.00 . A A . 21 PRO HB3 1 1
2 766 1 1 21 PRO HD2 H 6.691 9.591 1.819 1.00 . A A . 21 PRO HD2 1 1
2 767 1 1 21 PRO HD3 H 8.353 9.041 1.534 1.00 . A A . 21 PRO HD3 1 1
2 768 1 1 21 PRO HG2 H 6.944 9.530 4.091 1.00 . A A . 21 PRO HG2 1 1
2 769 1 1 21 PRO HG3 H 8.678 9.588 3.730 1.00 . A A . 21 PRO HG3 1 1
2 770 1 1 21 PRO N N 6.978 7.501 1.993 1.00 . A A . 21 PRO N 1 1
2 771 1 1 21 PRO O O 5.367 6.344 5.034 1.00 . A A . 21 PRO O 1 1
2 772 1 1 22 ARG C C 2.350 6.426 2.944 1.00 . A A . 22 ARG C 1 1
2 773 1 1 22 ARG CA C 3.221 7.431 3.680 1.00 . A A . 22 ARG CA 1 1
2 774 1 1 22 ARG CB C 2.654 8.839 3.502 1.00 . A A . 22 ARG CB 1 1
2 775 1 1 22 ARG CD C 2.827 11.288 4.065 1.00 . A A . 22 ARG CD 1 1
2 776 1 1 22 ARG CG C 3.493 9.923 4.160 1.00 . A A . 22 ARG CG 1 1
2 777 1 1 22 ARG CZ C 1.879 12.795 2.354 1.00 . A A . 22 ARG CZ 1 1
2 778 1 1 22 ARG H H 4.792 7.714 2.290 1.00 . A A . 22 ARG H 1 1
2 779 1 1 22 ARG HA H 3.232 7.183 4.730 1.00 . A A . 22 ARG HA 1 1
2 780 1 1 22 ARG HB2 H 2.587 9.053 2.446 1.00 . A A . 22 ARG HB2 1 1
2 781 1 1 22 ARG HB3 H 1.662 8.871 3.931 1.00 . A A . 22 ARG HB3 1 1
2 782 1 1 22 ARG HD2 H 1.890 11.250 4.598 1.00 . A A . 22 ARG HD2 1 1
2 783 1 1 22 ARG HD3 H 3.472 12.018 4.531 1.00 . A A . 22 ARG HD3 1 1
2 784 1 1 22 ARG HE H 2.908 11.124 1.959 1.00 . A A . 22 ARG HE 1 1
2 785 1 1 22 ARG HG2 H 3.629 9.674 5.202 1.00 . A A . 22 ARG HG2 1 1
2 786 1 1 22 ARG HG3 H 4.457 9.966 3.673 1.00 . A A . 22 ARG HG3 1 1
2 787 1 1 22 ARG HH11 H 1.573 13.399 4.265 1.00 . A A . 22 ARG HH11 1 1
2 788 1 1 22 ARG HH12 H 0.896 14.427 3.042 1.00 . A A . 22 ARG HH12 1 1
2 789 1 1 22 ARG HH21 H 1.153 13.904 0.825 1.00 . A A . 22 ARG HH21 1 1
2 790 1 1 22 ARG HH22 H 2.027 12.468 0.359 1.00 . A A . 22 ARG HH22 1 1
2 791 1 1 22 ARG N N 4.587 7.363 3.189 1.00 . A A . 22 ARG N 1 1
2 792 1 1 22 ARG NE N 2.563 11.700 2.683 1.00 . A A . 22 ARG NE 1 1
2 793 1 1 22 ARG NH1 N 1.414 13.604 3.296 1.00 . A A . 22 ARG NH1 1 1
2 794 1 1 22 ARG NH2 N 1.668 13.082 1.079 1.00 . A A . 22 ARG NH2 1 1
2 795 1 1 22 ARG O O 2.548 6.176 1.758 1.00 . A A . 22 ARG O 1 1
2 796 1 1 23 TYR C C -0.918 5.081 3.509 1.00 . A A . 23 TYR C 1 1
2 797 1 1 23 TYR CA C 0.514 4.854 3.056 1.00 . A A . 23 TYR CA 1 1
2 798 1 1 23 TYR CB C 0.963 3.441 3.427 1.00 . A A . 23 TYR CB 1 1
2 799 1 1 23 TYR CD1 C 3.450 3.205 3.759 1.00 . A A . 23 TYR CD1 1 1
2 800 1 1 23 TYR CD2 C 2.545 2.660 1.623 1.00 . A A . 23 TYR CD2 1 1
2 801 1 1 23 TYR CE1 C 4.714 2.890 3.307 1.00 . A A . 23 TYR CE1 1 1
2 802 1 1 23 TYR CE2 C 3.808 2.342 1.164 1.00 . A A . 23 TYR CE2 1 1
2 803 1 1 23 TYR CG C 2.345 3.094 2.927 1.00 . A A . 23 TYR CG 1 1
2 804 1 1 23 TYR CZ C 4.884 2.455 2.001 1.00 . A A . 23 TYR CZ 1 1
2 805 1 1 23 TYR H H 1.290 6.073 4.596 1.00 . A A . 23 TYR H 1 1
2 806 1 1 23 TYR HA H 0.564 4.968 1.985 1.00 . A A . 23 TYR HA 1 1
2 807 1 1 23 TYR HB2 H 0.966 3.343 4.500 1.00 . A A . 23 TYR HB2 1 1
2 808 1 1 23 TYR HB3 H 0.270 2.730 3.007 1.00 . A A . 23 TYR HB3 1 1
2 809 1 1 23 TYR HD1 H 3.309 3.540 4.776 1.00 . A A . 23 TYR HD1 1 1
2 810 1 1 23 TYR HD2 H 1.695 2.568 0.965 1.00 . A A . 23 TYR HD2 1 1
2 811 1 1 23 TYR HE1 H 5.559 2.983 3.969 1.00 . A A . 23 TYR HE1 1 1
2 812 1 1 23 TYR HE2 H 3.941 2.003 0.149 1.00 . A A . 23 TYR HE2 1 1
2 813 1 1 23 TYR HH H 6.551 1.499 2.154 1.00 . A A . 23 TYR HH 1 1
2 814 1 1 23 TYR N N 1.401 5.839 3.651 1.00 . A A . 23 TYR N 1 1
2 815 1 1 23 TYR O O -1.168 5.395 4.676 1.00 . A A . 23 TYR O 1 1
2 816 1 1 23 TYR OH O 6.151 2.146 1.560 1.00 . A A . 23 TYR OH 1 1
2 817 1 1 24 GLU C C -4.020 3.850 2.426 1.00 . A A . 24 GLU C 1 1
2 818 1 1 24 GLU CA C -3.265 5.088 2.884 1.00 . A A . 24 GLU CA 1 1
2 819 1 1 24 GLU CB C -3.840 6.335 2.201 1.00 . A A . 24 GLU CB 1 1
2 820 1 1 24 GLU CD C -3.767 8.846 1.941 1.00 . A A . 24 GLU CD 1 1
2 821 1 1 24 GLU CG C -3.124 7.627 2.568 1.00 . A A . 24 GLU CG 1 1
2 822 1 1 24 GLU H H -1.578 4.724 1.659 1.00 . A A . 24 GLU H 1 1
2 823 1 1 24 GLU HA H -3.369 5.185 3.955 1.00 . A A . 24 GLU HA 1 1
2 824 1 1 24 GLU HB2 H -3.775 6.205 1.132 1.00 . A A . 24 GLU HB2 1 1
2 825 1 1 24 GLU HB3 H -4.879 6.432 2.478 1.00 . A A . 24 GLU HB3 1 1
2 826 1 1 24 GLU HG2 H -3.142 7.743 3.641 1.00 . A A . 24 GLU HG2 1 1
2 827 1 1 24 GLU HG3 H -2.099 7.565 2.231 1.00 . A A . 24 GLU HG3 1 1
2 828 1 1 24 GLU N N -1.849 4.940 2.581 1.00 . A A . 24 GLU N 1 1
2 829 1 1 24 GLU O O -3.746 3.313 1.357 1.00 . A A . 24 GLU O 1 1
2 830 1 1 24 GLU OE1 O -3.469 9.139 0.764 1.00 . A A . 24 GLU OE1 1 1
2 831 1 1 24 GLU OE2 O -4.577 9.515 2.614 1.00 . A A . 24 GLU OE2 1 1
2 832 1 1 25 VAL C C -7.180 2.554 2.663 1.00 . A A . 25 VAL C 1 1
2 833 1 1 25 VAL CA C -5.719 2.200 2.899 1.00 . A A . 25 VAL CA 1 1
2 834 1 1 25 VAL CB C -5.615 1.131 4.006 1.00 . A A . 25 VAL CB 1 1
2 835 1 1 25 VAL CG1 C -6.459 -0.088 3.663 1.00 . A A . 25 VAL CG1 1 1
2 836 1 1 25 VAL CG2 C -4.163 0.730 4.225 1.00 . A A . 25 VAL CG2 1 1
2 837 1 1 25 VAL H H -5.147 3.864 4.071 1.00 . A A . 25 VAL H 1 1
2 838 1 1 25 VAL HA H -5.307 1.787 1.987 1.00 . A A . 25 VAL HA 1 1
2 839 1 1 25 VAL HB H -5.992 1.556 4.924 1.00 . A A . 25 VAL HB 1 1
2 840 1 1 25 VAL HG11 H -6.102 -0.523 2.741 1.00 . A A . 25 VAL HG11 1 1
2 841 1 1 25 VAL HG12 H -7.491 0.210 3.543 1.00 . A A . 25 VAL HG12 1 1
2 842 1 1 25 VAL HG13 H -6.384 -0.816 4.457 1.00 . A A . 25 VAL HG13 1 1
2 843 1 1 25 VAL HG21 H -3.750 0.357 3.301 1.00 . A A . 25 VAL HG21 1 1
2 844 1 1 25 VAL HG22 H -4.110 -0.041 4.980 1.00 . A A . 25 VAL HG22 1 1
2 845 1 1 25 VAL HG23 H -3.597 1.591 4.549 1.00 . A A . 25 VAL HG23 1 1
2 846 1 1 25 VAL N N -4.955 3.389 3.234 1.00 . A A . 25 VAL N 1 1
2 847 1 1 25 VAL O O -7.875 3.001 3.576 1.00 . A A . 25 VAL O 1 1
2 848 1 1 26 HIS C C -9.808 1.436 0.792 1.00 . A A . 26 HIS C 1 1
2 849 1 1 26 HIS CA C -9.006 2.698 1.078 1.00 . A A . 26 HIS CA 1 1
2 850 1 1 26 HIS CB C -9.017 3.624 -0.143 1.00 . A A . 26 HIS CB 1 1
2 851 1 1 26 HIS CD2 C -11.079 5.186 0.136 1.00 . A A . 26 HIS CD2 1 1
2 852 1 1 26 HIS CE1 C -12.251 4.471 -1.568 1.00 . A A . 26 HIS CE1 1 1
2 853 1 1 26 HIS CG C -10.366 4.200 -0.464 1.00 . A A . 26 HIS CG 1 1
2 854 1 1 26 HIS H H -7.046 1.970 0.755 1.00 . A A . 26 HIS H 1 1
2 855 1 1 26 HIS HA H -9.449 3.210 1.914 1.00 . A A . 26 HIS HA 1 1
2 856 1 1 26 HIS HB2 H -8.338 4.444 0.029 1.00 . A A . 26 HIS HB2 1 1
2 857 1 1 26 HIS HB3 H -8.684 3.065 -1.004 1.00 . A A . 26 HIS HB3 1 1
2 858 1 1 26 HIS HD1 H -10.885 3.073 -2.167 1.00 . A A . 26 HIS HD1 1 1
2 859 1 1 26 HIS HD2 H -10.781 5.757 1.003 1.00 . A A . 26 HIS HD2 1 1
2 860 1 1 26 HIS HE1 H -13.037 4.355 -2.298 1.00 . A A . 26 HIS HE1 1 1
2 861 1 1 26 HIS HE2 H -12.911 6.040 -0.432 1.00 . A A . 26 HIS HE2 1 1
2 862 1 1 26 HIS N N -7.640 2.358 1.437 1.00 . A A . 26 HIS N 1 1
2 863 1 1 26 HIS ND1 N -11.132 3.775 -1.527 1.00 . A A . 26 HIS ND1 1 1
2 864 1 1 26 HIS NE2 N -12.245 5.331 -0.571 1.00 . A A . 26 HIS NE2 1 1
2 865 1 1 26 HIS O O -9.629 0.791 -0.244 1.00 . A A . 26 HIS O 1 1
2 866 1 1 27 CYS C C -12.912 0.358 1.088 1.00 . A A . 27 CYS C 1 1
2 867 1 1 27 CYS CA C -11.533 -0.079 1.560 1.00 . A A . 27 CYS CA 1 1
2 868 1 1 27 CYS CB C -11.647 -0.845 2.876 1.00 . A A . 27 CYS CB 1 1
2 869 1 1 27 CYS H H -10.731 1.598 2.552 1.00 . A A . 27 CYS H 1 1
2 870 1 1 27 CYS HA H -11.095 -0.721 0.813 1.00 . A A . 27 CYS HA 1 1
2 871 1 1 27 CYS HB2 H -12.107 -0.208 3.615 1.00 . A A . 27 CYS HB2 1 1
2 872 1 1 27 CYS HB3 H -12.266 -1.714 2.722 1.00 . A A . 27 CYS HB3 1 1
2 873 1 1 27 CYS N N -10.672 1.075 1.723 1.00 . A A . 27 CYS N 1 1
2 874 1 1 27 CYS O O -13.763 0.742 1.888 1.00 . A A . 27 CYS O 1 1
2 875 1 1 27 CYS SG S -10.048 -1.407 3.550 1.00 . A A . 27 CYS SG 1 1
2 876 1 1 28 NH2 HN1 H -12.394 0.015 -0.796 1.00 . A A . 28 NH2 HN1 1 1
2 877 1 1 28 NH2 HN2 H -13.992 0.631 -0.550 1.00 . A A . 28 NH2 HN2 1 1
2 878 1 1 28 NH2 N N -13.120 0.333 -0.215 1.00 . A A . 28 NH2 N 1 1
3 879 1 1 1 ASN C C 9.832 -4.729 2.211 1.00 . A A . 1 ASN C 1 1
3 880 1 1 1 ASN CA C 10.537 -5.715 3.134 1.00 . A A . 1 ASN CA 1 1
3 881 1 1 1 ASN CB C 12.040 -5.703 2.847 1.00 . A A . 1 ASN CB 1 1
3 882 1 1 1 ASN CG C 12.821 -6.583 3.800 1.00 . A A . 1 ASN CG 1 1
3 883 1 1 1 ASN H1 H 10.232 -7.455 2.029 1.00 . A A . 1 ASN H1 1 1
3 884 1 1 1 ASN H2 H 8.948 -7.065 3.055 1.00 . A A . 1 ASN H2 1 1
3 885 1 1 1 ASN H3 H 10.373 -7.719 3.693 1.00 . A A . 1 ASN H3 1 1
3 886 1 1 1 ASN HA H 10.371 -5.409 4.157 1.00 . A A . 1 ASN HA 1 1
3 887 1 1 1 ASN HB2 H 12.210 -6.057 1.842 1.00 . A A . 1 ASN HB2 1 1
3 888 1 1 1 ASN HB3 H 12.409 -4.693 2.935 1.00 . A A . 1 ASN HB3 1 1
3 889 1 1 1 ASN HD21 H 13.240 -5.019 4.954 1.00 . A A . 1 ASN HD21 1 1
3 890 1 1 1 ASN HD22 H 13.885 -6.538 5.470 1.00 . A A . 1 ASN HD22 1 1
3 891 1 1 1 ASN N N 9.989 -7.083 2.967 1.00 . A A . 1 ASN N 1 1
3 892 1 1 1 ASN ND2 N 13.367 -5.989 4.846 1.00 . A A . 1 ASN ND2 1 1
3 893 1 1 1 ASN O O 9.831 -3.524 2.465 1.00 . A A . 1 ASN O 1 1
3 894 1 1 1 ASN OD1 O 12.944 -7.787 3.588 1.00 . A A . 1 ASN OD1 1 1
3 895 1 1 2 ASP C C 7.160 -3.985 0.864 1.00 . A A . 2 ASP C 1 1
3 896 1 1 2 ASP CA C 8.467 -4.408 0.215 1.00 . A A . 2 ASP CA 1 1
3 897 1 1 2 ASP CB C 8.173 -5.151 -1.092 1.00 . A A . 2 ASP CB 1 1
3 898 1 1 2 ASP CG C 9.380 -5.264 -1.995 1.00 . A A . 2 ASP CG 1 1
3 899 1 1 2 ASP H H 9.332 -6.196 0.946 1.00 . A A . 2 ASP H 1 1
3 900 1 1 2 ASP HA H 9.049 -3.525 -0.006 1.00 . A A . 2 ASP HA 1 1
3 901 1 1 2 ASP HB2 H 7.823 -6.144 -0.864 1.00 . A A . 2 ASP HB2 1 1
3 902 1 1 2 ASP HB3 H 7.399 -4.620 -1.626 1.00 . A A . 2 ASP HB3 1 1
3 903 1 1 2 ASP N N 9.242 -5.240 1.133 1.00 . A A . 2 ASP N 1 1
3 904 1 1 2 ASP O O 6.156 -4.688 0.777 1.00 . A A . 2 ASP O 1 1
3 905 1 1 2 ASP OD1 O 10.175 -6.213 -1.826 1.00 . A A . 2 ASP OD1 1 1
3 906 1 1 2 ASP OD2 O 9.534 -4.406 -2.892 1.00 . A A . 2 ASP OD2 1 1
3 907 1 1 3 LYS C C 4.821 -2.148 1.359 1.00 . A A . 3 LYS C 1 1
3 908 1 1 3 LYS CA C 6.037 -2.330 2.254 1.00 . A A . 3 LYS CA 1 1
3 909 1 1 3 LYS CB C 6.369 -1.005 2.951 1.00 . A A . 3 LYS CB 1 1
3 910 1 1 3 LYS CD C 7.570 0.204 4.794 1.00 . A A . 3 LYS CD 1 1
3 911 1 1 3 LYS CE C 8.471 0.076 6.014 1.00 . A A . 3 LYS CE 1 1
3 912 1 1 3 LYS CG C 7.347 -1.136 4.110 1.00 . A A . 3 LYS CG 1 1
3 913 1 1 3 LYS H H 7.991 -2.271 1.445 1.00 . A A . 3 LYS H 1 1
3 914 1 1 3 LYS HA H 5.802 -3.067 3.005 1.00 . A A . 3 LYS HA 1 1
3 915 1 1 3 LYS HB2 H 6.797 -0.329 2.227 1.00 . A A . 3 LYS HB2 1 1
3 916 1 1 3 LYS HB3 H 5.454 -0.576 3.331 1.00 . A A . 3 LYS HB3 1 1
3 917 1 1 3 LYS HD2 H 8.031 0.883 4.092 1.00 . A A . 3 LYS HD2 1 1
3 918 1 1 3 LYS HD3 H 6.614 0.601 5.104 1.00 . A A . 3 LYS HD3 1 1
3 919 1 1 3 LYS HE2 H 8.539 1.039 6.498 1.00 . A A . 3 LYS HE2 1 1
3 920 1 1 3 LYS HE3 H 8.031 -0.638 6.695 1.00 . A A . 3 LYS HE3 1 1
3 921 1 1 3 LYS HG2 H 6.949 -1.836 4.828 1.00 . A A . 3 LYS HG2 1 1
3 922 1 1 3 LYS HG3 H 8.292 -1.501 3.737 1.00 . A A . 3 LYS HG3 1 1
3 923 1 1 3 LYS HZ1 H 10.256 0.259 4.946 1.00 . A A . 3 LYS HZ1 1 1
3 924 1 1 3 LYS HZ2 H 9.812 -1.339 5.264 1.00 . A A . 3 LYS HZ2 1 1
3 925 1 1 3 LYS HZ3 H 10.449 -0.379 6.499 1.00 . A A . 3 LYS HZ3 1 1
3 926 1 1 3 LYS N N 7.183 -2.821 1.499 1.00 . A A . 3 LYS N 1 1
3 927 1 1 3 LYS NZ N 9.840 -0.378 5.655 1.00 . A A . 3 LYS NZ 1 1
3 928 1 1 3 LYS O O 3.743 -2.650 1.664 1.00 . A A . 3 LYS O 1 1
3 929 1 1 4 CYS C C 3.310 -2.444 -1.225 1.00 . A A . 4 CYS C 1 1
3 930 1 1 4 CYS CA C 3.903 -1.160 -0.658 1.00 . A A . 4 CYS CA 1 1
3 931 1 1 4 CYS CB C 4.372 -0.247 -1.797 1.00 . A A . 4 CYS CB 1 1
3 932 1 1 4 CYS H H 5.909 -1.156 0.011 1.00 . A A . 4 CYS H 1 1
3 933 1 1 4 CYS HA H 3.141 -0.650 -0.090 1.00 . A A . 4 CYS HA 1 1
3 934 1 1 4 CYS HB2 H 4.742 0.676 -1.378 1.00 . A A . 4 CYS HB2 1 1
3 935 1 1 4 CYS HB3 H 5.170 -0.738 -2.331 1.00 . A A . 4 CYS HB3 1 1
3 936 1 1 4 CYS N N 5.006 -1.458 0.243 1.00 . A A . 4 CYS N 1 1
3 937 1 1 4 CYS O O 2.094 -2.618 -1.252 1.00 . A A . 4 CYS O 1 1
3 938 1 1 4 CYS SG S 3.073 0.176 -3.006 1.00 . A A . 4 CYS SG 1 1
3 939 1 1 5 LYS C C 3.023 -5.491 -1.257 1.00 . A A . 5 LYS C 1 1
3 940 1 1 5 LYS CA C 3.735 -4.596 -2.263 1.00 . A A . 5 LYS CA 1 1
3 941 1 1 5 LYS CB C 4.924 -5.332 -2.883 1.00 . A A . 5 LYS CB 1 1
3 942 1 1 5 LYS CD C 4.811 -4.205 -5.137 1.00 . A A . 5 LYS CD 1 1
3 943 1 1 5 LYS CE C 5.575 -3.398 -6.175 1.00 . A A . 5 LYS CE 1 1
3 944 1 1 5 LYS CG C 5.674 -4.511 -3.922 1.00 . A A . 5 LYS CG 1 1
3 945 1 1 5 LYS H H 5.135 -3.203 -1.505 1.00 . A A . 5 LYS H 1 1
3 946 1 1 5 LYS HA H 3.039 -4.336 -3.043 1.00 . A A . 5 LYS HA 1 1
3 947 1 1 5 LYS HB2 H 5.615 -5.597 -2.097 1.00 . A A . 5 LYS HB2 1 1
3 948 1 1 5 LYS HB3 H 4.566 -6.234 -3.357 1.00 . A A . 5 LYS HB3 1 1
3 949 1 1 5 LYS HD2 H 4.492 -5.134 -5.583 1.00 . A A . 5 LYS HD2 1 1
3 950 1 1 5 LYS HD3 H 3.948 -3.639 -4.821 1.00 . A A . 5 LYS HD3 1 1
3 951 1 1 5 LYS HE2 H 4.915 -3.183 -7.002 1.00 . A A . 5 LYS HE2 1 1
3 952 1 1 5 LYS HE3 H 5.899 -2.472 -5.724 1.00 . A A . 5 LYS HE3 1 1
3 953 1 1 5 LYS HG2 H 5.984 -3.580 -3.472 1.00 . A A . 5 LYS HG2 1 1
3 954 1 1 5 LYS HG3 H 6.544 -5.064 -4.239 1.00 . A A . 5 LYS HG3 1 1
3 955 1 1 5 LYS HZ1 H 6.468 -5.010 -7.155 1.00 . A A . 5 LYS HZ1 1 1
3 956 1 1 5 LYS HZ2 H 7.405 -4.368 -5.903 1.00 . A A . 5 LYS HZ2 1 1
3 957 1 1 5 LYS HZ3 H 7.279 -3.542 -7.373 1.00 . A A . 5 LYS HZ3 1 1
3 958 1 1 5 LYS N N 4.177 -3.358 -1.637 1.00 . A A . 5 LYS N 1 1
3 959 1 1 5 LYS NZ N 6.764 -4.130 -6.685 1.00 . A A . 5 LYS NZ 1 1
3 960 1 1 5 LYS O O 1.968 -6.052 -1.554 1.00 . A A . 5 LYS O 1 1
3 961 1 1 6 GLU C C 1.671 -5.880 1.440 1.00 . A A . 6 GLU C 1 1
3 962 1 1 6 GLU CA C 3.011 -6.436 0.980 1.00 . A A . 6 GLU CA 1 1
3 963 1 1 6 GLU CB C 3.973 -6.563 2.163 1.00 . A A . 6 GLU CB 1 1
3 964 1 1 6 GLU CD C 6.189 -7.450 2.994 1.00 . A A . 6 GLU CD 1 1
3 965 1 1 6 GLU CG C 5.167 -7.464 1.879 1.00 . A A . 6 GLU CG 1 1
3 966 1 1 6 GLU H H 4.414 -5.104 0.123 1.00 . A A . 6 GLU H 1 1
3 967 1 1 6 GLU HA H 2.846 -7.416 0.557 1.00 . A A . 6 GLU HA 1 1
3 968 1 1 6 GLU HB2 H 4.342 -5.581 2.419 1.00 . A A . 6 GLU HB2 1 1
3 969 1 1 6 GLU HB3 H 3.436 -6.968 3.006 1.00 . A A . 6 GLU HB3 1 1
3 970 1 1 6 GLU HG2 H 4.815 -8.476 1.749 1.00 . A A . 6 GLU HG2 1 1
3 971 1 1 6 GLU HG3 H 5.645 -7.133 0.968 1.00 . A A . 6 GLU HG3 1 1
3 972 1 1 6 GLU N N 3.588 -5.602 -0.064 1.00 . A A . 6 GLU N 1 1
3 973 1 1 6 GLU O O 0.730 -6.635 1.671 1.00 . A A . 6 GLU O 1 1
3 974 1 1 6 GLU OE1 O 5.799 -7.634 4.167 1.00 . A A . 6 GLU OE1 1 1
3 975 1 1 6 GLU OE2 O 7.389 -7.264 2.709 1.00 . A A . 6 GLU OE2 1 1
3 976 1 1 7 LEU C C -0.713 -4.131 0.818 1.00 . A A . 7 LEU C 1 1
3 977 1 1 7 LEU CA C 0.322 -3.921 1.917 1.00 . A A . 7 LEU CA 1 1
3 978 1 1 7 LEU CB C 0.526 -2.426 2.170 1.00 . A A . 7 LEU CB 1 1
3 979 1 1 7 LEU CD1 C 1.656 -0.576 3.438 1.00 . A A . 7 LEU CD1 1 1
3 980 1 1 7 LEU CD2 C 0.717 -2.524 4.677 1.00 . A A . 7 LEU CD2 1 1
3 981 1 1 7 LEU CG C 1.389 -2.073 3.389 1.00 . A A . 7 LEU CG 1 1
3 982 1 1 7 LEU H H 2.375 -4.001 1.392 1.00 . A A . 7 LEU H 1 1
3 983 1 1 7 LEU HA H -0.035 -4.386 2.822 1.00 . A A . 7 LEU HA 1 1
3 984 1 1 7 LEU HB2 H 0.990 -1.998 1.292 1.00 . A A . 7 LEU HB2 1 1
3 985 1 1 7 LEU HB3 H -0.443 -1.974 2.299 1.00 . A A . 7 LEU HB3 1 1
3 986 1 1 7 LEU HD11 H 2.175 -0.270 2.541 1.00 . A A . 7 LEU HD11 1 1
3 987 1 1 7 LEU HD12 H 2.266 -0.347 4.300 1.00 . A A . 7 LEU HD12 1 1
3 988 1 1 7 LEU HD13 H 0.719 -0.044 3.512 1.00 . A A . 7 LEU HD13 1 1
3 989 1 1 7 LEU HD21 H 1.345 -2.270 5.519 1.00 . A A . 7 LEU HD21 1 1
3 990 1 1 7 LEU HD22 H 0.565 -3.592 4.653 1.00 . A A . 7 LEU HD22 1 1
3 991 1 1 7 LEU HD23 H -0.236 -2.025 4.778 1.00 . A A . 7 LEU HD23 1 1
3 992 1 1 7 LEU HG H 2.340 -2.582 3.310 1.00 . A A . 7 LEU HG 1 1
3 993 1 1 7 LEU N N 1.578 -4.560 1.554 1.00 . A A . 7 LEU N 1 1
3 994 1 1 7 LEU O O -1.872 -4.447 1.092 1.00 . A A . 7 LEU O 1 1
3 995 1 1 8 LYS C C -1.699 -5.566 -1.658 1.00 . A A . 8 LYS C 1 1
3 996 1 1 8 LYS CA C -1.150 -4.148 -1.583 1.00 . A A . 8 LYS CA 1 1
3 997 1 1 8 LYS CB C -0.402 -3.811 -2.876 1.00 . A A . 8 LYS CB 1 1
3 998 1 1 8 LYS CD C -1.620 -1.781 -3.744 1.00 . A A . 8 LYS CD 1 1
3 999 1 1 8 LYS CE C -1.870 -2.297 -5.151 1.00 . A A . 8 LYS CE 1 1
3 1000 1 1 8 LYS CG C -0.317 -2.320 -3.174 1.00 . A A . 8 LYS CG 1 1
3 1001 1 1 8 LYS H H 0.664 -3.727 -0.573 1.00 . A A . 8 LYS H 1 1
3 1002 1 1 8 LYS HA H -1.978 -3.467 -1.471 1.00 . A A . 8 LYS HA 1 1
3 1003 1 1 8 LYS HB2 H 0.603 -4.197 -2.804 1.00 . A A . 8 LYS HB2 1 1
3 1004 1 1 8 LYS HB3 H -0.901 -4.293 -3.702 1.00 . A A . 8 LYS HB3 1 1
3 1005 1 1 8 LYS HD2 H -2.434 -2.092 -3.111 1.00 . A A . 8 LYS HD2 1 1
3 1006 1 1 8 LYS HD3 H -1.572 -0.703 -3.769 1.00 . A A . 8 LYS HD3 1 1
3 1007 1 1 8 LYS HE2 H -1.085 -1.936 -5.797 1.00 . A A . 8 LYS HE2 1 1
3 1008 1 1 8 LYS HE3 H -1.852 -3.376 -5.135 1.00 . A A . 8 LYS HE3 1 1
3 1009 1 1 8 LYS HG2 H -0.094 -1.793 -2.258 1.00 . A A . 8 LYS HG2 1 1
3 1010 1 1 8 LYS HG3 H 0.475 -2.151 -3.889 1.00 . A A . 8 LYS HG3 1 1
3 1011 1 1 8 LYS HZ1 H -3.953 -2.217 -5.097 1.00 . A A . 8 LYS HZ1 1 1
3 1012 1 1 8 LYS HZ2 H -3.306 -2.182 -6.658 1.00 . A A . 8 LYS HZ2 1 1
3 1013 1 1 8 LYS HZ3 H -3.228 -0.807 -5.679 1.00 . A A . 8 LYS HZ3 1 1
3 1014 1 1 8 LYS N N -0.277 -3.974 -0.426 1.00 . A A . 8 LYS N 1 1
3 1015 1 1 8 LYS NZ N -3.177 -1.844 -5.683 1.00 . A A . 8 LYS NZ 1 1
3 1016 1 1 8 LYS O O -2.864 -5.765 -1.990 1.00 . A A . 8 LYS O 1 1
3 1017 1 1 9 LYS C C -2.115 -8.304 -0.179 1.00 . A A . 9 LYS C 1 1
3 1018 1 1 9 LYS CA C -1.272 -7.945 -1.398 1.00 . A A . 9 LYS CA 1 1
3 1019 1 1 9 LYS CB C -0.044 -8.855 -1.479 1.00 . A A . 9 LYS CB 1 1
3 1020 1 1 9 LYS CD C 2.062 -9.444 -2.715 1.00 . A A . 9 LYS CD 1 1
3 1021 1 1 9 LYS CE C 2.921 -9.127 -3.926 1.00 . A A . 9 LYS CE 1 1
3 1022 1 1 9 LYS CG C 0.775 -8.643 -2.739 1.00 . A A . 9 LYS CG 1 1
3 1023 1 1 9 LYS H H 0.071 -6.325 -1.116 1.00 . A A . 9 LYS H 1 1
3 1024 1 1 9 LYS HA H -1.871 -8.086 -2.284 1.00 . A A . 9 LYS HA 1 1
3 1025 1 1 9 LYS HB2 H 0.591 -8.665 -0.624 1.00 . A A . 9 LYS HB2 1 1
3 1026 1 1 9 LYS HB3 H -0.368 -9.885 -1.455 1.00 . A A . 9 LYS HB3 1 1
3 1027 1 1 9 LYS HD2 H 2.612 -9.199 -1.818 1.00 . A A . 9 LYS HD2 1 1
3 1028 1 1 9 LYS HD3 H 1.821 -10.496 -2.718 1.00 . A A . 9 LYS HD3 1 1
3 1029 1 1 9 LYS HE2 H 2.362 -9.362 -4.819 1.00 . A A . 9 LYS HE2 1 1
3 1030 1 1 9 LYS HE3 H 3.156 -8.074 -3.917 1.00 . A A . 9 LYS HE3 1 1
3 1031 1 1 9 LYS HG2 H 0.190 -8.951 -3.592 1.00 . A A . 9 LYS HG2 1 1
3 1032 1 1 9 LYS HG3 H 1.017 -7.593 -2.828 1.00 . A A . 9 LYS HG3 1 1
3 1033 1 1 9 LYS HZ1 H 3.984 -10.920 -4.014 1.00 . A A . 9 LYS HZ1 1 1
3 1034 1 1 9 LYS HZ2 H 4.714 -9.738 -3.054 1.00 . A A . 9 LYS HZ2 1 1
3 1035 1 1 9 LYS HZ3 H 4.777 -9.615 -4.737 1.00 . A A . 9 LYS HZ3 1 1
3 1036 1 1 9 LYS N N -0.859 -6.546 -1.358 1.00 . A A . 9 LYS N 1 1
3 1037 1 1 9 LYS NZ N 4.186 -9.904 -3.933 1.00 . A A . 9 LYS NZ 1 1
3 1038 1 1 9 LYS O O -3.050 -9.099 -0.270 1.00 . A A . 9 LYS O 1 1
3 1039 1 1 10 ARG C C -3.920 -7.469 2.121 1.00 . A A . 10 ARG C 1 1
3 1040 1 1 10 ARG CA C -2.486 -7.972 2.202 1.00 . A A . 10 ARG CA 1 1
3 1041 1 1 10 ARG CB C -1.766 -7.285 3.360 1.00 . A A . 10 ARG CB 1 1
3 1042 1 1 10 ARG CD C -1.482 -6.987 5.827 1.00 . A A . 10 ARG CD 1 1
3 1043 1 1 10 ARG CG C -2.237 -7.725 4.735 1.00 . A A . 10 ARG CG 1 1
3 1044 1 1 10 ARG CZ C 0.785 -6.042 6.079 1.00 . A A . 10 ARG CZ 1 1
3 1045 1 1 10 ARG H H -1.018 -7.086 0.961 1.00 . A A . 10 ARG H 1 1
3 1046 1 1 10 ARG HA H -2.493 -9.037 2.371 1.00 . A A . 10 ARG HA 1 1
3 1047 1 1 10 ARG HB2 H -0.712 -7.493 3.283 1.00 . A A . 10 ARG HB2 1 1
3 1048 1 1 10 ARG HB3 H -1.919 -6.220 3.278 1.00 . A A . 10 ARG HB3 1 1
3 1049 1 1 10 ARG HD2 H -1.859 -5.976 5.891 1.00 . A A . 10 ARG HD2 1 1
3 1050 1 1 10 ARG HD3 H -1.647 -7.492 6.767 1.00 . A A . 10 ARG HD3 1 1
3 1051 1 1 10 ARG HE H 0.318 -7.608 4.926 1.00 . A A . 10 ARG HE 1 1
3 1052 1 1 10 ARG HG2 H -3.293 -7.510 4.830 1.00 . A A . 10 ARG HG2 1 1
3 1053 1 1 10 ARG HG3 H -2.069 -8.787 4.842 1.00 . A A . 10 ARG HG3 1 1
3 1054 1 1 10 ARG HH11 H 0.976 -4.487 7.367 1.00 . A A . 10 ARG HH11 1 1
3 1055 1 1 10 ARG HH12 H -0.605 -5.194 7.286 1.00 . A A . 10 ARG HH12 1 1
3 1056 1 1 10 ARG HH21 H 2.398 -6.701 5.049 1.00 . A A . 10 ARG HH21 1 1
3 1057 1 1 10 ARG HH22 H 2.694 -5.358 6.107 1.00 . A A . 10 ARG HH22 1 1
3 1058 1 1 10 ARG N N -1.776 -7.713 0.957 1.00 . A A . 10 ARG N 1 1
3 1059 1 1 10 ARG NE N -0.045 -6.942 5.558 1.00 . A A . 10 ARG NE 1 1
3 1060 1 1 10 ARG NH1 N 0.348 -5.167 6.977 1.00 . A A . 10 ARG NH1 1 1
3 1061 1 1 10 ARG NH2 N 2.059 -6.033 5.716 1.00 . A A . 10 ARG NH2 1 1
3 1062 1 1 10 ARG O O -4.858 -8.168 2.505 1.00 . A A . 10 ARG O 1 1
3 1063 1 1 11 TYR C C -5.944 -5.706 0.109 1.00 . A A . 11 TYR C 1 1
3 1064 1 1 11 TYR CA C -5.390 -5.630 1.531 1.00 . A A . 11 TYR CA 1 1
3 1065 1 1 11 TYR CB C -5.306 -4.173 1.978 1.00 . A A . 11 TYR CB 1 1
3 1066 1 1 11 TYR CD1 C -5.623 -4.115 4.481 1.00 . A A . 11 TYR CD1 1 1
3 1067 1 1 11 TYR CD2 C -3.447 -3.683 3.614 1.00 . A A . 11 TYR CD2 1 1
3 1068 1 1 11 TYR CE1 C -5.151 -3.953 5.766 1.00 . A A . 11 TYR CE1 1 1
3 1069 1 1 11 TYR CE2 C -2.965 -3.518 4.900 1.00 . A A . 11 TYR CE2 1 1
3 1070 1 1 11 TYR CG C -4.783 -3.984 3.383 1.00 . A A . 11 TYR CG 1 1
3 1071 1 1 11 TYR CZ C -3.820 -3.617 5.967 1.00 . A A . 11 TYR CZ 1 1
3 1072 1 1 11 TYR H H -3.292 -5.762 1.289 1.00 . A A . 11 TYR H 1 1
3 1073 1 1 11 TYR HA H -6.056 -6.160 2.195 1.00 . A A . 11 TYR HA 1 1
3 1074 1 1 11 TYR HB2 H -4.651 -3.639 1.308 1.00 . A A . 11 TYR HB2 1 1
3 1075 1 1 11 TYR HB3 H -6.290 -3.739 1.930 1.00 . A A . 11 TYR HB3 1 1
3 1076 1 1 11 TYR HD1 H -6.666 -4.347 4.319 1.00 . A A . 11 TYR HD1 1 1
3 1077 1 1 11 TYR HD2 H -2.782 -3.576 2.771 1.00 . A A . 11 TYR HD2 1 1
3 1078 1 1 11 TYR HE1 H -5.822 -4.060 6.602 1.00 . A A . 11 TYR HE1 1 1
3 1079 1 1 11 TYR HE2 H -1.923 -3.285 5.058 1.00 . A A . 11 TYR HE2 1 1
3 1080 1 1 11 TYR HH H -3.752 -4.163 7.832 1.00 . A A . 11 TYR HH 1 1
3 1081 1 1 11 TYR N N -4.080 -6.256 1.616 1.00 . A A . 11 TYR N 1 1
3 1082 1 1 11 TYR O O -6.287 -4.683 -0.485 1.00 . A A . 11 TYR O 1 1
3 1083 1 1 11 TYR OH O -3.350 -3.495 7.257 1.00 . A A . 11 TYR OH 1 1
3 1084 1 1 12 ABA C C -8.000 -6.665 -1.876 1.00 . A A . 12 AIB C 1 1
3 1085 1 1 12 ABA CA C -6.562 -7.179 -1.772 1.00 . A A . 12 AIB CA 1 1
3 1086 1 1 12 ABA H H -5.745 -7.692 0.122 1.00 . A A . 12 AIB H 1 1
3 1087 1 1 12 ABA N N -6.036 -6.927 -0.419 1.00 . A A . 12 AIB N 1 1
3 1088 1 1 12 ABA O O -8.441 -6.229 -2.940 1.00 . A A . 12 AIB O 1 1
3 1089 1 1 13 GLY C C -10.219 -4.776 -0.477 1.00 . A A . 13 GLY C 1 1
3 1090 1 1 13 GLY CA C -10.096 -6.261 -0.756 1.00 . A A . 13 GLY CA 1 1
3 1091 1 1 13 GLY H H -8.314 -7.060 0.056 1.00 . A A . 13 GLY H 1 1
3 1092 1 1 13 GLY HA2 H -10.536 -6.472 -1.717 1.00 . A A . 13 GLY HA2 1 1
3 1093 1 1 13 GLY HA3 H -10.636 -6.804 0.003 1.00 . A A . 13 GLY HA3 1 1
3 1094 1 1 13 GLY N N -8.720 -6.712 -0.765 1.00 . A A . 13 GLY N 1 1
3 1095 1 1 13 GLY O O -11.319 -4.269 -0.258 1.00 . A A . 13 GLY O 1 1
3 1096 1 1 14 CYS C C -8.186 -1.977 -1.279 1.00 . A A . 14 CYS C 1 1
3 1097 1 1 14 CYS CA C -9.068 -2.650 -0.233 1.00 . A A . 14 CYS CA 1 1
3 1098 1 1 14 CYS CB C -8.517 -2.361 1.164 1.00 . A A . 14 CYS CB 1 1
3 1099 1 1 14 CYS H H -8.241 -4.547 -0.642 1.00 . A A . 14 CYS H 1 1
3 1100 1 1 14 CYS HA H -10.074 -2.271 -0.312 1.00 . A A . 14 CYS HA 1 1
3 1101 1 1 14 CYS HB2 H -7.440 -2.389 1.125 1.00 . A A . 14 CYS HB2 1 1
3 1102 1 1 14 CYS HB3 H -8.830 -1.373 1.467 1.00 . A A . 14 CYS HB3 1 1
3 1103 1 1 14 CYS N N -9.091 -4.083 -0.473 1.00 . A A . 14 CYS N 1 1
3 1104 1 1 14 CYS O O -7.569 -2.653 -2.104 1.00 . A A . 14 CYS O 1 1
3 1105 1 1 14 CYS SG S -9.059 -3.541 2.452 1.00 . A A . 14 CYS SG 1 1
3 1106 1 1 15 GLU C C -6.119 0.725 -1.394 1.00 . A A . 15 GLU C 1 1
3 1107 1 1 15 GLU CA C -7.263 0.083 -2.161 1.00 . A A . 15 GLU CA 1 1
3 1108 1 1 15 GLU CB C -8.047 1.168 -2.898 1.00 . A A . 15 GLU CB 1 1
3 1109 1 1 15 GLU CD C -9.953 1.770 -4.425 1.00 . A A . 15 GLU CD 1 1
3 1110 1 1 15 GLU CG C -9.187 0.648 -3.757 1.00 . A A . 15 GLU CG 1 1
3 1111 1 1 15 GLU H H -8.675 -0.161 -0.601 1.00 . A A . 15 GLU H 1 1
3 1112 1 1 15 GLU HA H -6.856 -0.613 -2.877 1.00 . A A . 15 GLU HA 1 1
3 1113 1 1 15 GLU HB2 H -8.458 1.851 -2.171 1.00 . A A . 15 GLU HB2 1 1
3 1114 1 1 15 GLU HB3 H -7.364 1.710 -3.536 1.00 . A A . 15 GLU HB3 1 1
3 1115 1 1 15 GLU HG2 H -8.786 0.002 -4.524 1.00 . A A . 15 GLU HG2 1 1
3 1116 1 1 15 GLU HG3 H -9.867 0.088 -3.132 1.00 . A A . 15 GLU HG3 1 1
3 1117 1 1 15 GLU N N -8.126 -0.655 -1.251 1.00 . A A . 15 GLU N 1 1
3 1118 1 1 15 GLU O O -6.322 1.680 -0.647 1.00 . A A . 15 GLU O 1 1
3 1119 1 1 15 GLU OE1 O -9.566 2.181 -5.538 1.00 . A A . 15 GLU OE1 1 1
3 1120 1 1 15 GLU OE2 O -10.958 2.242 -3.846 1.00 . A A . 15 GLU OE2 1 1
3 1121 1 1 16 VAL C C -3.055 1.769 -1.751 1.00 . A A . 16 VAL C 1 1
3 1122 1 1 16 VAL CA C -3.755 0.733 -0.887 1.00 . A A . 16 VAL CA 1 1
3 1123 1 1 16 VAL CB C -2.744 -0.369 -0.515 1.00 . A A . 16 VAL CB 1 1
3 1124 1 1 16 VAL CG1 C -1.545 0.229 0.211 1.00 . A A . 16 VAL CG1 1 1
3 1125 1 1 16 VAL CG2 C -3.404 -1.439 0.337 1.00 . A A . 16 VAL CG2 1 1
3 1126 1 1 16 VAL H H -4.816 -0.561 -2.184 1.00 . A A . 16 VAL H 1 1
3 1127 1 1 16 VAL HA H -4.092 1.206 0.023 1.00 . A A . 16 VAL HA 1 1
3 1128 1 1 16 VAL HB H -2.394 -0.827 -1.428 1.00 . A A . 16 VAL HB 1 1
3 1129 1 1 16 VAL HG11 H -1.079 0.975 -0.417 1.00 . A A . 16 VAL HG11 1 1
3 1130 1 1 16 VAL HG12 H -0.834 -0.551 0.433 1.00 . A A . 16 VAL HG12 1 1
3 1131 1 1 16 VAL HG13 H -1.875 0.689 1.132 1.00 . A A . 16 VAL HG13 1 1
3 1132 1 1 16 VAL HG21 H -3.794 -0.991 1.238 1.00 . A A . 16 VAL HG21 1 1
3 1133 1 1 16 VAL HG22 H -2.673 -2.192 0.598 1.00 . A A . 16 VAL HG22 1 1
3 1134 1 1 16 VAL HG23 H -4.211 -1.896 -0.216 1.00 . A A . 16 VAL HG23 1 1
3 1135 1 1 16 VAL N N -4.921 0.198 -1.571 1.00 . A A . 16 VAL N 1 1
3 1136 1 1 16 VAL O O -2.622 1.477 -2.867 1.00 . A A . 16 VAL O 1 1
3 1137 1 1 17 ARG C C -0.866 4.232 -1.366 1.00 . A A . 17 ARG C 1 1
3 1138 1 1 17 ARG CA C -2.266 4.048 -1.930 1.00 . A A . 17 ARG CA 1 1
3 1139 1 1 17 ARG CB C -3.054 5.349 -1.811 1.00 . A A . 17 ARG CB 1 1
3 1140 1 1 17 ARG CD C -3.221 7.792 -2.345 1.00 . A A . 17 ARG CD 1 1
3 1141 1 1 17 ARG CG C -2.429 6.513 -2.562 1.00 . A A . 17 ARG CG 1 1
3 1142 1 1 17 ARG CZ C -5.655 8.147 -2.134 1.00 . A A . 17 ARG CZ 1 1
3 1143 1 1 17 ARG H H -3.348 3.154 -0.348 1.00 . A A . 17 ARG H 1 1
3 1144 1 1 17 ARG HA H -2.192 3.774 -2.969 1.00 . A A . 17 ARG HA 1 1
3 1145 1 1 17 ARG HB2 H -4.048 5.191 -2.199 1.00 . A A . 17 ARG HB2 1 1
3 1146 1 1 17 ARG HB3 H -3.123 5.618 -0.771 1.00 . A A . 17 ARG HB3 1 1
3 1147 1 1 17 ARG HD2 H -3.212 8.030 -1.291 1.00 . A A . 17 ARG HD2 1 1
3 1148 1 1 17 ARG HD3 H -2.752 8.592 -2.899 1.00 . A A . 17 ARG HD3 1 1
3 1149 1 1 17 ARG HE H -4.762 7.154 -3.625 1.00 . A A . 17 ARG HE 1 1
3 1150 1 1 17 ARG HG2 H -1.419 6.658 -2.209 1.00 . A A . 17 ARG HG2 1 1
3 1151 1 1 17 ARG HG3 H -2.414 6.282 -3.618 1.00 . A A . 17 ARG HG3 1 1
3 1152 1 1 17 ARG HH11 H -4.556 8.948 -0.617 1.00 . A A . 17 ARG HH11 1 1
3 1153 1 1 17 ARG HH12 H -6.276 9.184 -0.506 1.00 . A A . 17 ARG HH12 1 1
3 1154 1 1 17 ARG HH21 H -7.013 7.461 -3.471 1.00 . A A . 17 ARG HH21 1 1
3 1155 1 1 17 ARG HH22 H -7.672 8.337 -2.127 1.00 . A A . 17 ARG HH22 1 1
3 1156 1 1 17 ARG N N -2.952 2.977 -1.232 1.00 . A A . 17 ARG N 1 1
3 1157 1 1 17 ARG NE N -4.607 7.652 -2.789 1.00 . A A . 17 ARG NE 1 1
3 1158 1 1 17 ARG NH1 N -5.484 8.813 -0.996 1.00 . A A . 17 ARG NH1 1 1
3 1159 1 1 17 ARG NH2 N -6.878 7.968 -2.615 1.00 . A A . 17 ARG NH2 1 1
3 1160 1 1 17 ARG O O -0.698 4.543 -0.187 1.00 . A A . 17 ARG O 1 1
3 1161 1 1 18 CYS C C 2.028 5.553 -2.261 1.00 . A A . 18 CYS C 1 1
3 1162 1 1 18 CYS CA C 1.515 4.189 -1.812 1.00 . A A . 18 CYS CA 1 1
3 1163 1 1 18 CYS CB C 2.366 3.074 -2.419 1.00 . A A . 18 CYS CB 1 1
3 1164 1 1 18 CYS H H -0.072 3.765 -3.130 1.00 . A A . 18 CYS H 1 1
3 1165 1 1 18 CYS HA H 1.563 4.128 -0.736 1.00 . A A . 18 CYS HA 1 1
3 1166 1 1 18 CYS HB2 H 2.336 3.154 -3.496 1.00 . A A . 18 CYS HB2 1 1
3 1167 1 1 18 CYS HB3 H 3.384 3.185 -2.083 1.00 . A A . 18 CYS HB3 1 1
3 1168 1 1 18 CYS N N 0.128 4.027 -2.209 1.00 . A A . 18 CYS N 1 1
3 1169 1 1 18 CYS O O 2.210 5.797 -3.457 1.00 . A A . 18 CYS O 1 1
3 1170 1 1 18 CYS SG S 1.817 1.392 -1.975 1.00 . A A . 18 CYS SG 1 1
3 1171 1 1 19 ASP C C 3.950 8.128 -0.820 1.00 . A A . 19 ASP C 1 1
3 1172 1 1 19 ASP CA C 2.686 7.798 -1.607 1.00 . A A . 19 ASP CA 1 1
3 1173 1 1 19 ASP CB C 1.578 8.808 -1.282 1.00 . A A . 19 ASP CB 1 1
3 1174 1 1 19 ASP CG C 1.986 10.238 -1.581 1.00 . A A . 19 ASP CG 1 1
3 1175 1 1 19 ASP H H 2.127 6.181 -0.365 1.00 . A A . 19 ASP H 1 1
3 1176 1 1 19 ASP HA H 2.908 7.848 -2.661 1.00 . A A . 19 ASP HA 1 1
3 1177 1 1 19 ASP HB2 H 0.704 8.572 -1.871 1.00 . A A . 19 ASP HB2 1 1
3 1178 1 1 19 ASP HB3 H 1.331 8.734 -0.234 1.00 . A A . 19 ASP HB3 1 1
3 1179 1 1 19 ASP N N 2.245 6.445 -1.306 1.00 . A A . 19 ASP N 1 1
3 1180 1 1 19 ASP O O 3.887 8.715 0.262 1.00 . A A . 19 ASP O 1 1
3 1181 1 1 19 ASP OD1 O 2.202 11.012 -0.627 1.00 . A A . 19 ASP OD1 1 1
3 1182 1 1 19 ASP OD2 O 2.098 10.597 -2.772 1.00 . A A . 19 ASP OD2 1 1
3 1183 1 1 20 DPR C C 6.426 7.322 0.712 1.00 . A A . 20 DPR C 1 1
3 1184 1 1 20 DPR CA C 6.403 7.955 -0.677 1.00 . A A . 20 DPR CA 1 1
3 1185 1 1 20 DPR CB C 7.421 7.278 -1.591 1.00 . A A . 20 DPR CB 1 1
3 1186 1 1 20 DPR CD C 5.290 7.081 -2.658 1.00 . A A . 20 DPR CD 1 1
3 1187 1 1 20 DPR CG C 6.763 7.214 -2.925 1.00 . A A . 20 DPR CG 1 1
3 1188 1 1 20 DPR HA H 6.640 9.002 -0.599 1.00 . A A . 20 DPR HA 1 1
3 1189 1 1 20 DPR HB2 H 8.322 7.871 -1.625 1.00 . A A . 20 DPR HB2 1 1
3 1190 1 1 20 DPR HB3 H 7.645 6.292 -1.215 1.00 . A A . 20 DPR HB3 1 1
3 1191 1 1 20 DPR HD2 H 4.722 7.586 -3.424 1.00 . A A . 20 DPR HD2 1 1
3 1192 1 1 20 DPR HD3 H 5.006 6.040 -2.600 1.00 . A A . 20 DPR HD3 1 1
3 1193 1 1 20 DPR HG2 H 6.965 8.121 -3.476 1.00 . A A . 20 DPR HG2 1 1
3 1194 1 1 20 DPR HG3 H 7.124 6.355 -3.472 1.00 . A A . 20 DPR HG3 1 1
3 1195 1 1 20 DPR N N 5.120 7.744 -1.352 1.00 . A A . 20 DPR N 1 1
3 1196 1 1 20 DPR O O 6.256 6.110 0.856 1.00 . A A . 20 DPR O 1 1
3 1197 1 1 21 PRO C C 5.262 7.459 3.716 1.00 . A A . 21 PRO C 1 1
3 1198 1 1 21 PRO CA C 6.657 7.667 3.135 1.00 . A A . 21 PRO CA 1 1
3 1199 1 1 21 PRO CB C 7.369 8.805 3.860 1.00 . A A . 21 PRO CB 1 1
3 1200 1 1 21 PRO CD C 6.867 9.592 1.656 1.00 . A A . 21 PRO CD 1 1
3 1201 1 1 21 PRO CG C 6.990 10.025 3.094 1.00 . A A . 21 PRO CG 1 1
3 1202 1 1 21 PRO HA H 7.228 6.756 3.235 1.00 . A A . 21 PRO HA 1 1
3 1203 1 1 21 PRO HB2 H 7.027 8.852 4.883 1.00 . A A . 21 PRO HB2 1 1
3 1204 1 1 21 PRO HB3 H 8.435 8.639 3.836 1.00 . A A . 21 PRO HB3 1 1
3 1205 1 1 21 PRO HD2 H 6.034 10.089 1.181 1.00 . A A . 21 PRO HD2 1 1
3 1206 1 1 21 PRO HD3 H 7.783 9.795 1.123 1.00 . A A . 21 PRO HD3 1 1
3 1207 1 1 21 PRO HG2 H 6.045 10.405 3.452 1.00 . A A . 21 PRO HG2 1 1
3 1208 1 1 21 PRO HG3 H 7.759 10.776 3.195 1.00 . A A . 21 PRO HG3 1 1
3 1209 1 1 21 PRO N N 6.628 8.139 1.751 1.00 . A A . 21 PRO N 1 1
3 1210 1 1 21 PRO O O 5.113 7.024 4.858 1.00 . A A . 21 PRO O 1 1
3 1211 1 1 22 ARG C C 2.146 6.531 2.693 1.00 . A A . 22 ARG C 1 1
3 1212 1 1 22 ARG CA C 2.871 7.666 3.391 1.00 . A A . 22 ARG CA 1 1
3 1213 1 1 22 ARG CB C 2.119 8.973 3.144 1.00 . A A . 22 ARG CB 1 1
3 1214 1 1 22 ARG CD C 1.889 11.429 3.642 1.00 . A A . 22 ARG CD 1 1
3 1215 1 1 22 ARG CG C 2.703 10.166 3.883 1.00 . A A . 22 ARG CG 1 1
3 1216 1 1 22 ARG CZ C 1.743 13.095 1.825 1.00 . A A . 22 ARG CZ 1 1
3 1217 1 1 22 ARG H H 4.418 8.057 2.004 1.00 . A A . 22 ARG H 1 1
3 1218 1 1 22 ARG HA H 2.891 7.467 4.451 1.00 . A A . 22 ARG HA 1 1
3 1219 1 1 22 ARG HB2 H 2.137 9.186 2.087 1.00 . A A . 22 ARG HB2 1 1
3 1220 1 1 22 ARG HB3 H 1.092 8.846 3.460 1.00 . A A . 22 ARG HB3 1 1
3 1221 1 1 22 ARG HD2 H 0.872 11.251 3.955 1.00 . A A . 22 ARG HD2 1 1
3 1222 1 1 22 ARG HD3 H 2.310 12.227 4.235 1.00 . A A . 22 ARG HD3 1 1
3 1223 1 1 22 ARG HE H 1.990 11.130 1.554 1.00 . A A . 22 ARG HE 1 1
3 1224 1 1 22 ARG HG2 H 2.710 9.952 4.942 1.00 . A A . 22 ARG HG2 1 1
3 1225 1 1 22 ARG HG3 H 3.715 10.328 3.541 1.00 . A A . 22 ARG HG3 1 1
3 1226 1 1 22 ARG HH11 H 1.647 13.882 3.688 1.00 . A A . 22 ARG HH11 1 1
3 1227 1 1 22 ARG HH12 H 1.515 15.027 2.393 1.00 . A A . 22 ARG HH12 1 1
3 1228 1 1 22 ARG HH21 H 1.623 14.311 0.209 1.00 . A A . 22 ARG HH21 1 1
3 1229 1 1 22 ARG HH22 H 1.833 12.616 -0.144 1.00 . A A . 22 ARG HH22 1 1
3 1230 1 1 22 ARG N N 4.244 7.769 2.929 1.00 . A A . 22 ARG N 1 1
3 1231 1 1 22 ARG NE N 1.888 11.836 2.234 1.00 . A A . 22 ARG NE 1 1
3 1232 1 1 22 ARG NH1 N 1.628 14.080 2.706 1.00 . A A . 22 ARG NH1 1 1
3 1233 1 1 22 ARG NH2 N 1.730 13.366 0.528 1.00 . A A . 22 ARG NH2 1 1
3 1234 1 1 22 ARG O O 2.318 6.306 1.496 1.00 . A A . 22 ARG O 1 1
3 1235 1 1 23 TYR C C -0.922 4.967 3.347 1.00 . A A . 23 TYR C 1 1
3 1236 1 1 23 TYR CA C 0.513 4.758 2.904 1.00 . A A . 23 TYR CA 1 1
3 1237 1 1 23 TYR CB C 1.004 3.384 3.360 1.00 . A A . 23 TYR CB 1 1
3 1238 1 1 23 TYR CD1 C 3.465 3.468 3.893 1.00 . A A . 23 TYR CD1 1 1
3 1239 1 1 23 TYR CD2 C 2.793 2.492 1.828 1.00 . A A . 23 TYR CD2 1 1
3 1240 1 1 23 TYR CE1 C 4.786 3.217 3.589 1.00 . A A . 23 TYR CE1 1 1
3 1241 1 1 23 TYR CE2 C 4.114 2.237 1.516 1.00 . A A . 23 TYR CE2 1 1
3 1242 1 1 23 TYR CG C 2.448 3.110 3.020 1.00 . A A . 23 TYR CG 1 1
3 1243 1 1 23 TYR CZ C 5.107 2.602 2.400 1.00 . A A . 23 TYR CZ 1 1
3 1244 1 1 23 TYR H H 1.290 6.011 4.409 1.00 . A A . 23 TYR H 1 1
3 1245 1 1 23 TYR HA H 0.562 4.815 1.829 1.00 . A A . 23 TYR HA 1 1
3 1246 1 1 23 TYR HB2 H 0.893 3.305 4.428 1.00 . A A . 23 TYR HB2 1 1
3 1247 1 1 23 TYR HB3 H 0.402 2.625 2.883 1.00 . A A . 23 TYR HB3 1 1
3 1248 1 1 23 TYR HD1 H 3.209 3.952 4.826 1.00 . A A . 23 TYR HD1 1 1
3 1249 1 1 23 TYR HD2 H 2.011 2.213 1.135 1.00 . A A . 23 TYR HD2 1 1
3 1250 1 1 23 TYR HE1 H 5.561 3.505 4.282 1.00 . A A . 23 TYR HE1 1 1
3 1251 1 1 23 TYR HE2 H 4.361 1.757 0.585 1.00 . A A . 23 TYR HE2 1 1
3 1252 1 1 23 TYR HH H 6.570 2.475 1.151 1.00 . A A . 23 TYR HH 1 1
3 1253 1 1 23 TYR N N 1.340 5.816 3.450 1.00 . A A . 23 TYR N 1 1
3 1254 1 1 23 TYR O O -1.189 5.202 4.528 1.00 . A A . 23 TYR O 1 1
3 1255 1 1 23 TYR OH O 6.427 2.348 2.099 1.00 . A A . 23 TYR OH 1 1
3 1256 1 1 24 GLU C C -4.067 3.917 2.307 1.00 . A A . 24 GLU C 1 1
3 1257 1 1 24 GLU CA C -3.243 5.127 2.709 1.00 . A A . 24 GLU CA 1 1
3 1258 1 1 24 GLU CB C -3.768 6.373 1.994 1.00 . A A . 24 GLU CB 1 1
3 1259 1 1 24 GLU CD C -3.578 8.853 1.614 1.00 . A A . 24 GLU CD 1 1
3 1260 1 1 24 GLU CG C -3.013 7.648 2.332 1.00 . A A . 24 GLU CG 1 1
3 1261 1 1 24 GLU H H -1.569 4.706 1.478 1.00 . A A . 24 GLU H 1 1
3 1262 1 1 24 GLU HA H -3.331 5.268 3.775 1.00 . A A . 24 GLU HA 1 1
3 1263 1 1 24 GLU HB2 H -3.703 6.216 0.930 1.00 . A A . 24 GLU HB2 1 1
3 1264 1 1 24 GLU HB3 H -4.804 6.515 2.261 1.00 . A A . 24 GLU HB3 1 1
3 1265 1 1 24 GLU HG2 H -3.076 7.820 3.396 1.00 . A A . 24 GLU HG2 1 1
3 1266 1 1 24 GLU HG3 H -1.979 7.527 2.047 1.00 . A A . 24 GLU HG3 1 1
3 1267 1 1 24 GLU N N -1.840 4.909 2.405 1.00 . A A . 24 GLU N 1 1
3 1268 1 1 24 GLU O O -4.396 3.736 1.134 1.00 . A A . 24 GLU O 1 1
3 1269 1 1 24 GLU OE1 O -3.145 9.130 0.477 1.00 . A A . 24 GLU OE1 1 1
3 1270 1 1 24 GLU OE2 O -4.449 9.540 2.186 1.00 . A A . 24 GLU OE2 1 1
3 1271 1 1 25 VAL C C -6.676 2.335 3.047 1.00 . A A . 25 VAL C 1 1
3 1272 1 1 25 VAL CA C -5.213 1.920 3.045 1.00 . A A . 25 VAL CA 1 1
3 1273 1 1 25 VAL CB C -4.988 0.824 4.109 1.00 . A A . 25 VAL CB 1 1
3 1274 1 1 25 VAL CG1 C -5.913 -0.360 3.865 1.00 . A A . 25 VAL CG1 1 1
3 1275 1 1 25 VAL CG2 C -3.533 0.375 4.118 1.00 . A A . 25 VAL CG2 1 1
3 1276 1 1 25 VAL H H -4.044 3.255 4.188 1.00 . A A . 25 VAL H 1 1
3 1277 1 1 25 VAL HA H -4.962 1.517 2.073 1.00 . A A . 25 VAL HA 1 1
3 1278 1 1 25 VAL HB H -5.221 1.241 5.078 1.00 . A A . 25 VAL HB 1 1
3 1279 1 1 25 VAL HG11 H -5.712 -0.777 2.890 1.00 . A A . 25 VAL HG11 1 1
3 1280 1 1 25 VAL HG12 H -6.940 -0.028 3.908 1.00 . A A . 25 VAL HG12 1 1
3 1281 1 1 25 VAL HG13 H -5.743 -1.112 4.621 1.00 . A A . 25 VAL HG13 1 1
3 1282 1 1 25 VAL HG21 H -2.897 1.213 4.362 1.00 . A A . 25 VAL HG21 1 1
3 1283 1 1 25 VAL HG22 H -3.268 -0.004 3.145 1.00 . A A . 25 VAL HG22 1 1
3 1284 1 1 25 VAL HG23 H -3.400 -0.404 4.855 1.00 . A A . 25 VAL HG23 1 1
3 1285 1 1 25 VAL N N -4.378 3.082 3.281 1.00 . A A . 25 VAL N 1 1
3 1286 1 1 25 VAL O O -7.250 2.624 4.097 1.00 . A A . 25 VAL O 1 1
3 1287 1 1 26 HIS C C -9.522 1.543 1.765 1.00 . A A . 26 HIS C 1 1
3 1288 1 1 26 HIS CA C -8.655 2.787 1.739 1.00 . A A . 26 HIS CA 1 1
3 1289 1 1 26 HIS CB C -8.878 3.565 0.439 1.00 . A A . 26 HIS CB 1 1
3 1290 1 1 26 HIS CD2 C -11.362 4.310 0.592 1.00 . A A . 26 HIS CD2 1 1
3 1291 1 1 26 HIS CE1 C -11.054 6.474 0.481 1.00 . A A . 26 HIS CE1 1 1
3 1292 1 1 26 HIS CG C -10.030 4.525 0.494 1.00 . A A . 26 HIS CG 1 1
3 1293 1 1 26 HIS H H -6.757 2.149 1.062 1.00 . A A . 26 HIS H 1 1
3 1294 1 1 26 HIS HA H -8.908 3.414 2.578 1.00 . A A . 26 HIS HA 1 1
3 1295 1 1 26 HIS HB2 H -7.989 4.126 0.205 1.00 . A A . 26 HIS HB2 1 1
3 1296 1 1 26 HIS HB3 H -9.071 2.864 -0.354 1.00 . A A . 26 HIS HB3 1 1
3 1297 1 1 26 HIS HD1 H -9.015 6.373 0.351 1.00 . A A . 26 HIS HD1 1 1
3 1298 1 1 26 HIS HD2 H -11.852 3.351 0.666 1.00 . A A . 26 HIS HD2 1 1
3 1299 1 1 26 HIS HE1 H -11.237 7.538 0.443 1.00 . A A . 26 HIS HE1 1 1
3 1300 1 1 26 HIS HE2 H -12.940 5.687 0.467 1.00 . A A . 26 HIS HE2 1 1
3 1301 1 1 26 HIS N N -7.265 2.394 1.868 1.00 . A A . 26 HIS N 1 1
3 1302 1 1 26 HIS ND1 N -9.872 5.895 0.427 1.00 . A A . 26 HIS ND1 1 1
3 1303 1 1 26 HIS NE2 N -11.975 5.538 0.581 1.00 . A A . 26 HIS NE2 1 1
3 1304 1 1 26 HIS O O -9.573 0.790 0.791 1.00 . A A . 26 HIS O 1 1
3 1305 1 1 27 CYS C C -12.185 0.426 3.924 1.00 . A A . 27 CYS C 1 1
3 1306 1 1 27 CYS CA C -10.969 0.117 3.061 1.00 . A A . 27 CYS CA 1 1
3 1307 1 1 27 CYS CB C -10.131 -0.993 3.694 1.00 . A A . 27 CYS CB 1 1
3 1308 1 1 27 CYS H H -10.094 1.947 3.631 1.00 . A A . 27 CYS H 1 1
3 1309 1 1 27 CYS HA H -11.300 -0.203 2.086 1.00 . A A . 27 CYS HA 1 1
3 1310 1 1 27 CYS HB2 H -9.111 -0.898 3.358 1.00 . A A . 27 CYS HB2 1 1
3 1311 1 1 27 CYS HB3 H -10.162 -0.885 4.768 1.00 . A A . 27 CYS HB3 1 1
3 1312 1 1 27 CYS N N -10.165 1.307 2.892 1.00 . A A . 27 CYS N 1 1
3 1313 1 1 27 CYS O O -13.323 0.336 3.473 1.00 . A A . 27 CYS O 1 1
3 1314 1 1 27 CYS SG S -10.695 -2.675 3.290 1.00 . A A . 27 CYS SG 1 1
3 1315 1 1 28 NH2 HN1 H -11.004 0.844 5.465 1.00 . A A . 28 NH2 HN1 1 1
3 1316 1 1 28 NH2 HN2 H -12.702 1.000 5.751 1.00 . A A . 28 NH2 HN2 1 1
3 1317 1 1 28 NH2 N N -11.939 0.793 5.170 1.00 . A A . 28 NH2 N 1 1
4 1318 1 1 1 ASN C C 9.831 -4.371 0.444 1.00 . A A . 1 ASN C 1 1
4 1319 1 1 1 ASN CA C 10.544 -5.577 1.035 1.00 . A A . 1 ASN CA 1 1
4 1320 1 1 1 ASN CB C 11.643 -6.059 0.080 1.00 . A A . 1 ASN CB 1 1
4 1321 1 1 1 ASN CG C 12.463 -7.196 0.657 1.00 . A A . 1 ASN CG 1 1
4 1322 1 1 1 ASN H1 H 8.828 -6.320 1.961 1.00 . A A . 1 ASN H1 1 1
4 1323 1 1 1 ASN H2 H 10.056 -7.472 1.750 1.00 . A A . 1 ASN H2 1 1
4 1324 1 1 1 ASN H3 H 9.126 -6.979 0.429 1.00 . A A . 1 ASN H3 1 1
4 1325 1 1 1 ASN HA H 10.993 -5.285 1.970 1.00 . A A . 1 ASN HA 1 1
4 1326 1 1 1 ASN HB2 H 11.190 -6.400 -0.838 1.00 . A A . 1 ASN HB2 1 1
4 1327 1 1 1 ASN HB3 H 12.307 -5.236 -0.135 1.00 . A A . 1 ASN HB3 1 1
4 1328 1 1 1 ASN HD21 H 14.059 -6.606 -0.370 1.00 . A A . 1 ASN HD21 1 1
4 1329 1 1 1 ASN HD22 H 14.277 -8.001 0.630 1.00 . A A . 1 ASN HD22 1 1
4 1330 1 1 1 ASN N N 9.573 -6.662 1.310 1.00 . A A . 1 ASN N 1 1
4 1331 1 1 1 ASN ND2 N 13.725 -7.276 0.265 1.00 . A A . 1 ASN ND2 1 1
4 1332 1 1 1 ASN O O 9.972 -3.249 0.934 1.00 . A A . 1 ASN O 1 1
4 1333 1 1 1 ASN OD1 O 11.965 -8.000 1.441 1.00 . A A . 1 ASN OD1 1 1
4 1334 1 1 2 ASP C C 7.002 -3.345 -0.402 1.00 . A A . 2 ASP C 1 1
4 1335 1 1 2 ASP CA C 8.256 -3.567 -1.226 1.00 . A A . 2 ASP CA 1 1
4 1336 1 1 2 ASP CB C 7.865 -3.950 -2.654 1.00 . A A . 2 ASP CB 1 1
4 1337 1 1 2 ASP CG C 9.053 -4.077 -3.581 1.00 . A A . 2 ASP CG 1 1
4 1338 1 1 2 ASP H H 9.023 -5.517 -0.978 1.00 . A A . 2 ASP H 1 1
4 1339 1 1 2 ASP HA H 8.837 -2.658 -1.245 1.00 . A A . 2 ASP HA 1 1
4 1340 1 1 2 ASP HB2 H 7.347 -4.896 -2.637 1.00 . A A . 2 ASP HB2 1 1
4 1341 1 1 2 ASP HB3 H 7.204 -3.194 -3.049 1.00 . A A . 2 ASP HB3 1 1
4 1342 1 1 2 ASP N N 9.060 -4.611 -0.609 1.00 . A A . 2 ASP N 1 1
4 1343 1 1 2 ASP O O 6.111 -4.195 -0.367 1.00 . A A . 2 ASP O 1 1
4 1344 1 1 2 ASP OD1 O 9.609 -5.188 -3.688 1.00 . A A . 2 ASP OD1 1 1
4 1345 1 1 2 ASP OD2 O 9.454 -3.063 -4.192 1.00 . A A . 2 ASP OD2 1 1
4 1346 1 1 3 LYS C C 4.531 -1.840 0.451 1.00 . A A . 3 LYS C 1 1
4 1347 1 1 3 LYS CA C 5.861 -1.896 1.178 1.00 . A A . 3 LYS CA 1 1
4 1348 1 1 3 LYS CB C 6.103 -0.571 1.916 1.00 . A A . 3 LYS CB 1 1
4 1349 1 1 3 LYS CD C 8.609 -0.258 1.905 1.00 . A A . 3 LYS CD 1 1
4 1350 1 1 3 LYS CE C 9.873 -0.240 2.743 1.00 . A A . 3 LYS CE 1 1
4 1351 1 1 3 LYS CG C 7.375 -0.531 2.753 1.00 . A A . 3 LYS CG 1 1
4 1352 1 1 3 LYS H H 7.607 -1.504 0.059 1.00 . A A . 3 LYS H 1 1
4 1353 1 1 3 LYS HA H 5.827 -2.698 1.899 1.00 . A A . 3 LYS HA 1 1
4 1354 1 1 3 LYS HB2 H 6.159 0.222 1.186 1.00 . A A . 3 LYS HB2 1 1
4 1355 1 1 3 LYS HB3 H 5.263 -0.383 2.568 1.00 . A A . 3 LYS HB3 1 1
4 1356 1 1 3 LYS HD2 H 8.699 -1.032 1.160 1.00 . A A . 3 LYS HD2 1 1
4 1357 1 1 3 LYS HD3 H 8.495 0.700 1.420 1.00 . A A . 3 LYS HD3 1 1
4 1358 1 1 3 LYS HE2 H 10.697 0.080 2.124 1.00 . A A . 3 LYS HE2 1 1
4 1359 1 1 3 LYS HE3 H 9.743 0.460 3.555 1.00 . A A . 3 LYS HE3 1 1
4 1360 1 1 3 LYS HG2 H 7.279 0.252 3.490 1.00 . A A . 3 LYS HG2 1 1
4 1361 1 1 3 LYS HG3 H 7.494 -1.480 3.252 1.00 . A A . 3 LYS HG3 1 1
4 1362 1 1 3 LYS HZ1 H 9.452 -1.866 3.986 1.00 . A A . 3 LYS HZ1 1 1
4 1363 1 1 3 LYS HZ2 H 11.103 -1.563 3.791 1.00 . A A . 3 LYS HZ2 1 1
4 1364 1 1 3 LYS HZ3 H 10.224 -2.290 2.542 1.00 . A A . 3 LYS HZ3 1 1
4 1365 1 1 3 LYS N N 6.933 -2.189 0.241 1.00 . A A . 3 LYS N 1 1
4 1366 1 1 3 LYS NZ N 10.185 -1.581 3.305 1.00 . A A . 3 LYS NZ 1 1
4 1367 1 1 3 LYS O O 3.528 -2.342 0.945 1.00 . A A . 3 LYS O 1 1
4 1368 1 1 4 CYS C C 2.819 -2.539 -1.905 1.00 . A A . 4 CYS C 1 1
4 1369 1 1 4 CYS CA C 3.335 -1.150 -1.541 1.00 . A A . 4 CYS CA 1 1
4 1370 1 1 4 CYS CB C 3.609 -0.335 -2.804 1.00 . A A . 4 CYS CB 1 1
4 1371 1 1 4 CYS H H 5.374 -0.855 -1.066 1.00 . A A . 4 CYS H 1 1
4 1372 1 1 4 CYS HA H 2.584 -0.644 -0.955 1.00 . A A . 4 CYS HA 1 1
4 1373 1 1 4 CYS HB2 H 4.468 -0.751 -3.309 1.00 . A A . 4 CYS HB2 1 1
4 1374 1 1 4 CYS HB3 H 2.750 -0.392 -3.456 1.00 . A A . 4 CYS HB3 1 1
4 1375 1 1 4 CYS N N 4.537 -1.244 -0.730 1.00 . A A . 4 CYS N 1 1
4 1376 1 1 4 CYS O O 1.622 -2.806 -1.819 1.00 . A A . 4 CYS O 1 1
4 1377 1 1 4 CYS SG S 3.956 1.425 -2.493 1.00 . A A . 4 CYS SG 1 1
4 1378 1 1 5 LYS C C 2.814 -5.554 -1.459 1.00 . A A . 5 LYS C 1 1
4 1379 1 1 5 LYS CA C 3.370 -4.791 -2.652 1.00 . A A . 5 LYS CA 1 1
4 1380 1 1 5 LYS CB C 4.582 -5.535 -3.218 1.00 . A A . 5 LYS CB 1 1
4 1381 1 1 5 LYS CD C 4.178 -5.171 -5.678 1.00 . A A . 5 LYS CD 1 1
4 1382 1 1 5 LYS CE C 4.804 -4.733 -6.994 1.00 . A A . 5 LYS CE 1 1
4 1383 1 1 5 LYS CG C 5.126 -4.950 -4.511 1.00 . A A . 5 LYS CG 1 1
4 1384 1 1 5 LYS H H 4.676 -3.173 -2.267 1.00 . A A . 5 LYS H 1 1
4 1385 1 1 5 LYS HA H 2.607 -4.729 -3.411 1.00 . A A . 5 LYS HA 1 1
4 1386 1 1 5 LYS HB2 H 5.372 -5.518 -2.483 1.00 . A A . 5 LYS HB2 1 1
4 1387 1 1 5 LYS HB3 H 4.302 -6.562 -3.404 1.00 . A A . 5 LYS HB3 1 1
4 1388 1 1 5 LYS HD2 H 3.937 -6.221 -5.738 1.00 . A A . 5 LYS HD2 1 1
4 1389 1 1 5 LYS HD3 H 3.277 -4.601 -5.512 1.00 . A A . 5 LYS HD3 1 1
4 1390 1 1 5 LYS HE2 H 4.088 -4.886 -7.787 1.00 . A A . 5 LYS HE2 1 1
4 1391 1 1 5 LYS HE3 H 5.048 -3.684 -6.930 1.00 . A A . 5 LYS HE3 1 1
4 1392 1 1 5 LYS HG2 H 5.272 -3.887 -4.380 1.00 . A A . 5 LYS HG2 1 1
4 1393 1 1 5 LYS HG3 H 6.071 -5.417 -4.734 1.00 . A A . 5 LYS HG3 1 1
4 1394 1 1 5 LYS HZ1 H 5.859 -6.519 -7.235 1.00 . A A . 5 LYS HZ1 1 1
4 1395 1 1 5 LYS HZ2 H 6.801 -5.246 -6.645 1.00 . A A . 5 LYS HZ2 1 1
4 1396 1 1 5 LYS HZ3 H 6.360 -5.286 -8.275 1.00 . A A . 5 LYS HZ3 1 1
4 1397 1 1 5 LYS N N 3.733 -3.432 -2.269 1.00 . A A . 5 LYS N 1 1
4 1398 1 1 5 LYS NZ N 6.041 -5.498 -7.307 1.00 . A A . 5 LYS NZ 1 1
4 1399 1 1 5 LYS O O 1.793 -6.235 -1.569 1.00 . A A . 5 LYS O 1 1
4 1400 1 1 6 GLU C C 1.740 -5.617 1.397 1.00 . A A . 6 GLU C 1 1
4 1401 1 1 6 GLU CA C 3.084 -6.124 0.892 1.00 . A A . 6 GLU CA 1 1
4 1402 1 1 6 GLU CB C 4.145 -5.959 1.982 1.00 . A A . 6 GLU CB 1 1
4 1403 1 1 6 GLU CD C 6.481 -6.485 2.778 1.00 . A A . 6 GLU CD 1 1
4 1404 1 1 6 GLU CG C 5.464 -6.651 1.669 1.00 . A A . 6 GLU CG 1 1
4 1405 1 1 6 GLU H H 4.272 -4.837 -0.298 1.00 . A A . 6 GLU H 1 1
4 1406 1 1 6 GLU HA H 2.988 -7.171 0.650 1.00 . A A . 6 GLU HA 1 1
4 1407 1 1 6 GLU HB2 H 4.341 -4.905 2.120 1.00 . A A . 6 GLU HB2 1 1
4 1408 1 1 6 GLU HB3 H 3.760 -6.366 2.905 1.00 . A A . 6 GLU HB3 1 1
4 1409 1 1 6 GLU HG2 H 5.280 -7.706 1.527 1.00 . A A . 6 GLU HG2 1 1
4 1410 1 1 6 GLU HG3 H 5.873 -6.234 0.760 1.00 . A A . 6 GLU HG3 1 1
4 1411 1 1 6 GLU N N 3.484 -5.424 -0.322 1.00 . A A . 6 GLU N 1 1
4 1412 1 1 6 GLU O O 0.902 -6.397 1.843 1.00 . A A . 6 GLU O 1 1
4 1413 1 1 6 GLU OE1 O 6.309 -7.105 3.848 1.00 . A A . 6 GLU OE1 1 1
4 1414 1 1 6 GLU OE2 O 7.469 -5.748 2.581 1.00 . A A . 6 GLU OE2 1 1
4 1415 1 1 7 LEU C C -0.856 -4.090 0.826 1.00 . A A . 7 LEU C 1 1
4 1416 1 1 7 LEU CA C 0.290 -3.705 1.754 1.00 . A A . 7 LEU CA 1 1
4 1417 1 1 7 LEU CB C 0.437 -2.186 1.819 1.00 . A A . 7 LEU CB 1 1
4 1418 1 1 7 LEU CD1 C 1.698 -0.207 2.706 1.00 . A A . 7 LEU CD1 1 1
4 1419 1 1 7 LEU CD2 C 0.697 -1.845 4.294 1.00 . A A . 7 LEU CD2 1 1
4 1420 1 1 7 LEU CG C 1.354 -1.671 2.932 1.00 . A A . 7 LEU CG 1 1
4 1421 1 1 7 LEU H H 2.249 -3.734 0.958 1.00 . A A . 7 LEU H 1 1
4 1422 1 1 7 LEU HA H 0.077 -4.077 2.744 1.00 . A A . 7 LEU HA 1 1
4 1423 1 1 7 LEU HB2 H 0.827 -1.845 0.871 1.00 . A A . 7 LEU HB2 1 1
4 1424 1 1 7 LEU HB3 H -0.542 -1.759 1.962 1.00 . A A . 7 LEU HB3 1 1
4 1425 1 1 7 LEU HD11 H 2.328 0.145 3.509 1.00 . A A . 7 LEU HD11 1 1
4 1426 1 1 7 LEU HD12 H 0.790 0.376 2.682 1.00 . A A . 7 LEU HD12 1 1
4 1427 1 1 7 LEU HD13 H 2.221 -0.098 1.766 1.00 . A A . 7 LEU HD13 1 1
4 1428 1 1 7 LEU HD21 H 1.359 -1.479 5.063 1.00 . A A . 7 LEU HD21 1 1
4 1429 1 1 7 LEU HD22 H 0.491 -2.891 4.465 1.00 . A A . 7 LEU HD22 1 1
4 1430 1 1 7 LEU HD23 H -0.228 -1.286 4.319 1.00 . A A . 7 LEU HD23 1 1
4 1431 1 1 7 LEU HG H 2.272 -2.240 2.926 1.00 . A A . 7 LEU HG 1 1
4 1432 1 1 7 LEU N N 1.536 -4.311 1.317 1.00 . A A . 7 LEU N 1 1
4 1433 1 1 7 LEU O O -1.954 -4.404 1.284 1.00 . A A . 7 LEU O 1 1
4 1434 1 1 8 LYS C C -1.939 -5.939 -1.364 1.00 . A A . 8 LYS C 1 1
4 1435 1 1 8 LYS CA C -1.602 -4.455 -1.462 1.00 . A A . 8 LYS CA 1 1
4 1436 1 1 8 LYS CB C -1.131 -4.123 -2.881 1.00 . A A . 8 LYS CB 1 1
4 1437 1 1 8 LYS CD C -0.571 -2.369 -4.587 1.00 . A A . 8 LYS CD 1 1
4 1438 1 1 8 LYS CE C -0.580 -0.886 -4.907 1.00 . A A . 8 LYS CE 1 1
4 1439 1 1 8 LYS CG C -1.113 -2.636 -3.193 1.00 . A A . 8 LYS CG 1 1
4 1440 1 1 8 LYS H H 0.309 -3.819 -0.782 1.00 . A A . 8 LYS H 1 1
4 1441 1 1 8 LYS HA H -2.492 -3.885 -1.247 1.00 . A A . 8 LYS HA 1 1
4 1442 1 1 8 LYS HB2 H -0.131 -4.507 -3.011 1.00 . A A . 8 LYS HB2 1 1
4 1443 1 1 8 LYS HB3 H -1.788 -4.610 -3.587 1.00 . A A . 8 LYS HB3 1 1
4 1444 1 1 8 LYS HD2 H 0.443 -2.734 -4.643 1.00 . A A . 8 LYS HD2 1 1
4 1445 1 1 8 LYS HD3 H -1.185 -2.890 -5.307 1.00 . A A . 8 LYS HD3 1 1
4 1446 1 1 8 LYS HE2 H -1.591 -0.518 -4.818 1.00 . A A . 8 LYS HE2 1 1
4 1447 1 1 8 LYS HE3 H 0.051 -0.375 -4.194 1.00 . A A . 8 LYS HE3 1 1
4 1448 1 1 8 LYS HG2 H -2.120 -2.251 -3.130 1.00 . A A . 8 LYS HG2 1 1
4 1449 1 1 8 LYS HG3 H -0.488 -2.133 -2.472 1.00 . A A . 8 LYS HG3 1 1
4 1450 1 1 8 LYS HZ1 H -0.613 -1.173 -6.976 1.00 . A A . 8 LYS HZ1 1 1
4 1451 1 1 8 LYS HZ2 H 0.925 -0.846 -6.356 1.00 . A A . 8 LYS HZ2 1 1
4 1452 1 1 8 LYS HZ3 H -0.207 0.399 -6.508 1.00 . A A . 8 LYS HZ3 1 1
4 1453 1 1 8 LYS N N -0.590 -4.083 -0.476 1.00 . A A . 8 LYS N 1 1
4 1454 1 1 8 LYS NZ N -0.084 -0.608 -6.281 1.00 . A A . 8 LYS NZ 1 1
4 1455 1 1 8 LYS O O -3.072 -6.349 -1.623 1.00 . A A . 8 LYS O 1 1
4 1456 1 1 9 LYS C C -1.904 -8.449 0.469 1.00 . A A . 9 LYS C 1 1
4 1457 1 1 9 LYS CA C -1.129 -8.165 -0.815 1.00 . A A . 9 LYS CA 1 1
4 1458 1 1 9 LYS CB C 0.235 -8.859 -0.779 1.00 . A A . 9 LYS CB 1 1
4 1459 1 1 9 LYS CD C 1.562 -10.950 -0.454 1.00 . A A . 9 LYS CD 1 1
4 1460 1 1 9 LYS CE C 1.524 -12.432 -0.125 1.00 . A A . 9 LYS CE 1 1
4 1461 1 1 9 LYS CG C 0.169 -10.356 -0.539 1.00 . A A . 9 LYS CG 1 1
4 1462 1 1 9 LYS H H -0.050 -6.350 -0.863 1.00 . A A . 9 LYS H 1 1
4 1463 1 1 9 LYS HA H -1.694 -8.538 -1.655 1.00 . A A . 9 LYS HA 1 1
4 1464 1 1 9 LYS HB2 H 0.734 -8.692 -1.722 1.00 . A A . 9 LYS HB2 1 1
4 1465 1 1 9 LYS HB3 H 0.826 -8.417 0.010 1.00 . A A . 9 LYS HB3 1 1
4 1466 1 1 9 LYS HD2 H 2.057 -10.816 -1.404 1.00 . A A . 9 LYS HD2 1 1
4 1467 1 1 9 LYS HD3 H 2.114 -10.433 0.316 1.00 . A A . 9 LYS HD3 1 1
4 1468 1 1 9 LYS HE2 H 0.991 -12.568 0.805 1.00 . A A . 9 LYS HE2 1 1
4 1469 1 1 9 LYS HE3 H 1.004 -12.950 -0.916 1.00 . A A . 9 LYS HE3 1 1
4 1470 1 1 9 LYS HG2 H -0.353 -10.544 0.387 1.00 . A A . 9 LYS HG2 1 1
4 1471 1 1 9 LYS HG3 H -0.362 -10.821 -1.357 1.00 . A A . 9 LYS HG3 1 1
4 1472 1 1 9 LYS HZ1 H 3.404 -12.916 -0.889 1.00 . A A . 9 LYS HZ1 1 1
4 1473 1 1 9 LYS HZ2 H 2.835 -14.005 0.273 1.00 . A A . 9 LYS HZ2 1 1
4 1474 1 1 9 LYS HZ3 H 3.418 -12.491 0.748 1.00 . A A . 9 LYS HZ3 1 1
4 1475 1 1 9 LYS N N -0.944 -6.735 -0.999 1.00 . A A . 9 LYS N 1 1
4 1476 1 1 9 LYS NZ N 2.890 -13.001 0.011 1.00 . A A . 9 LYS NZ 1 1
4 1477 1 1 9 LYS O O -2.845 -9.242 0.475 1.00 . A A . 9 LYS O 1 1
4 1478 1 1 10 ARG C C -3.579 -7.526 2.839 1.00 . A A . 10 ARG C 1 1
4 1479 1 1 10 ARG CA C -2.131 -7.995 2.848 1.00 . A A . 10 ARG CA 1 1
4 1480 1 1 10 ARG CB C -1.354 -7.251 3.936 1.00 . A A . 10 ARG CB 1 1
4 1481 1 1 10 ARG CD C -1.161 -6.630 6.360 1.00 . A A . 10 ARG CD 1 1
4 1482 1 1 10 ARG CG C -1.938 -7.429 5.326 1.00 . A A . 10 ARG CG 1 1
4 1483 1 1 10 ARG CZ C -1.444 -5.971 8.722 1.00 . A A . 10 ARG CZ 1 1
4 1484 1 1 10 ARG H H -0.761 -7.155 1.472 1.00 . A A . 10 ARG H 1 1
4 1485 1 1 10 ARG HA H -2.109 -9.051 3.064 1.00 . A A . 10 ARG HA 1 1
4 1486 1 1 10 ARG HB2 H -0.338 -7.613 3.947 1.00 . A A . 10 ARG HB2 1 1
4 1487 1 1 10 ARG HB3 H -1.351 -6.197 3.703 1.00 . A A . 10 ARG HB3 1 1
4 1488 1 1 10 ARG HD2 H -0.134 -6.964 6.357 1.00 . A A . 10 ARG HD2 1 1
4 1489 1 1 10 ARG HD3 H -1.200 -5.585 6.089 1.00 . A A . 10 ARG HD3 1 1
4 1490 1 1 10 ARG HE H -2.309 -7.560 7.866 1.00 . A A . 10 ARG HE 1 1
4 1491 1 1 10 ARG HG2 H -2.965 -7.090 5.319 1.00 . A A . 10 ARG HG2 1 1
4 1492 1 1 10 ARG HG3 H -1.902 -8.478 5.588 1.00 . A A . 10 ARG HG3 1 1
4 1493 1 1 10 ARG HH11 H -0.448 -4.305 9.309 1.00 . A A . 10 ARG HH11 1 1
4 1494 1 1 10 ARG HH12 H -0.240 -4.746 7.647 1.00 . A A . 10 ARG HH12 1 1
4 1495 1 1 10 ARG HH21 H -2.582 -6.987 10.061 1.00 . A A . 10 ARG HH21 1 1
4 1496 1 1 10 ARG HH22 H -1.774 -5.582 10.685 1.00 . A A . 10 ARG HH22 1 1
4 1497 1 1 10 ARG N N -1.505 -7.792 1.549 1.00 . A A . 10 ARG N 1 1
4 1498 1 1 10 ARG NE N -1.710 -6.791 7.709 1.00 . A A . 10 ARG NE 1 1
4 1499 1 1 10 ARG NH1 N -0.647 -4.924 8.544 1.00 . A A . 10 ARG NH1 1 1
4 1500 1 1 10 ARG NH2 N -1.978 -6.198 9.917 1.00 . A A . 10 ARG NH2 1 1
4 1501 1 1 10 ARG O O -4.484 -8.266 3.223 1.00 . A A . 10 ARG O 1 1
4 1502 1 1 11 TYR C C -5.885 -6.022 1.119 1.00 . A A . 11 TYR C 1 1
4 1503 1 1 11 TYR CA C -5.123 -5.713 2.402 1.00 . A A . 11 TYR CA 1 1
4 1504 1 1 11 TYR CB C -5.026 -4.207 2.614 1.00 . A A . 11 TYR CB 1 1
4 1505 1 1 11 TYR CD1 C -5.176 -3.947 5.112 1.00 . A A . 11 TYR CD1 1 1
4 1506 1 1 11 TYR CD2 C -3.132 -3.355 4.050 1.00 . A A . 11 TYR CD2 1 1
4 1507 1 1 11 TYR CE1 C -4.645 -3.601 6.338 1.00 . A A . 11 TYR CE1 1 1
4 1508 1 1 11 TYR CE2 C -2.591 -3.009 5.273 1.00 . A A . 11 TYR CE2 1 1
4 1509 1 1 11 TYR CG C -4.431 -3.830 3.950 1.00 . A A . 11 TYR CG 1 1
4 1510 1 1 11 TYR CZ C -3.353 -3.132 6.414 1.00 . A A . 11 TYR CZ 1 1
4 1511 1 1 11 TYR H H -3.048 -5.785 2.009 1.00 . A A . 11 TYR H 1 1
4 1512 1 1 11 TYR HA H -5.659 -6.145 3.233 1.00 . A A . 11 TYR HA 1 1
4 1513 1 1 11 TYR HB2 H -4.407 -3.778 1.841 1.00 . A A . 11 TYR HB2 1 1
4 1514 1 1 11 TYR HB3 H -6.014 -3.781 2.557 1.00 . A A . 11 TYR HB3 1 1
4 1515 1 1 11 TYR HD1 H -6.189 -4.316 5.050 1.00 . A A . 11 TYR HD1 1 1
4 1516 1 1 11 TYR HD2 H -2.537 -3.259 3.153 1.00 . A A . 11 TYR HD2 1 1
4 1517 1 1 11 TYR HE1 H -5.243 -3.700 7.230 1.00 . A A . 11 TYR HE1 1 1
4 1518 1 1 11 TYR HE2 H -1.580 -2.644 5.329 1.00 . A A . 11 TYR HE2 1 1
4 1519 1 1 11 TYR HH H -2.358 -1.940 7.553 1.00 . A A . 11 TYR HH 1 1
4 1520 1 1 11 TYR N N -3.798 -6.305 2.379 1.00 . A A . 11 TYR N 1 1
4 1521 1 1 11 TYR O O -6.360 -5.112 0.430 1.00 . A A . 11 TYR O 1 1
4 1522 1 1 11 TYR OH O -2.820 -2.785 7.635 1.00 . A A . 11 TYR OH 1 1
4 1523 1 1 12 ABA C C -8.208 -7.304 -0.190 1.00 . A A . 12 AIB C 1 1
4 1524 1 1 12 ABA CA C -6.760 -7.787 -0.344 1.00 . A A . 12 AIB CA 1 1
4 1525 1 1 12 ABA H H -5.525 -7.970 1.373 1.00 . A A . 12 AIB H 1 1
4 1526 1 1 12 ABA N N -5.985 -7.313 0.806 1.00 . A A . 12 AIB N 1 1
4 1527 1 1 12 ABA O O -8.867 -7.621 0.800 1.00 . A A . 12 AIB O 1 1
4 1528 1 1 13 GLY C C -10.021 -4.503 -0.747 1.00 . A A . 13 GLY C 1 1
4 1529 1 1 13 GLY CA C -10.031 -5.987 -1.055 1.00 . A A . 13 GLY CA 1 1
4 1530 1 1 13 GLY H H -8.151 -6.347 -1.947 1.00 . A A . 13 GLY H 1 1
4 1531 1 1 13 GLY HA2 H -10.545 -6.146 -1.990 1.00 . A A . 13 GLY HA2 1 1
4 1532 1 1 13 GLY HA3 H -10.561 -6.503 -0.271 1.00 . A A . 13 GLY HA3 1 1
4 1533 1 1 13 GLY N N -8.695 -6.534 -1.154 1.00 . A A . 13 GLY N 1 1
4 1534 1 1 13 GLY O O -11.049 -3.833 -0.843 1.00 . A A . 13 GLY O 1 1
4 1535 1 1 14 CYS C C -7.813 -1.932 -1.141 1.00 . A A . 14 CYS C 1 1
4 1536 1 1 14 CYS CA C -8.715 -2.567 -0.096 1.00 . A A . 14 CYS CA 1 1
4 1537 1 1 14 CYS CB C -8.118 -2.345 1.290 1.00 . A A . 14 CYS CB 1 1
4 1538 1 1 14 CYS H H -8.088 -4.576 -0.245 1.00 . A A . 14 CYS H 1 1
4 1539 1 1 14 CYS HA H -9.690 -2.109 -0.141 1.00 . A A . 14 CYS HA 1 1
4 1540 1 1 14 CYS HB2 H -7.100 -2.695 1.290 1.00 . A A . 14 CYS HB2 1 1
4 1541 1 1 14 CYS HB3 H -8.130 -1.288 1.512 1.00 . A A . 14 CYS HB3 1 1
4 1542 1 1 14 CYS N N -8.865 -3.987 -0.362 1.00 . A A . 14 CYS N 1 1
4 1543 1 1 14 CYS O O -6.923 -2.587 -1.689 1.00 . A A . 14 CYS O 1 1
4 1544 1 1 14 CYS SG S -9.003 -3.203 2.633 1.00 . A A . 14 CYS SG 1 1
4 1545 1 1 15 GLU C C -6.095 0.764 -1.609 1.00 . A A . 15 GLU C 1 1
4 1546 1 1 15 GLU CA C -7.224 0.077 -2.357 1.00 . A A . 15 GLU CA 1 1
4 1547 1 1 15 GLU CB C -8.053 1.113 -3.115 1.00 . A A . 15 GLU CB 1 1
4 1548 1 1 15 GLU CD C -9.878 1.569 -4.790 1.00 . A A . 15 GLU CD 1 1
4 1549 1 1 15 GLU CG C -9.162 0.519 -3.968 1.00 . A A . 15 GLU CG 1 1
4 1550 1 1 15 GLU H H -8.793 -0.203 -0.967 1.00 . A A . 15 GLU H 1 1
4 1551 1 1 15 GLU HA H -6.801 -0.625 -3.059 1.00 . A A . 15 GLU HA 1 1
4 1552 1 1 15 GLU HB2 H -8.503 1.785 -2.401 1.00 . A A . 15 GLU HB2 1 1
4 1553 1 1 15 GLU HB3 H -7.397 1.677 -3.758 1.00 . A A . 15 GLU HB3 1 1
4 1554 1 1 15 GLU HG2 H -8.736 -0.212 -4.641 1.00 . A A . 15 GLU HG2 1 1
4 1555 1 1 15 GLU HG3 H -9.879 0.038 -3.321 1.00 . A A . 15 GLU HG3 1 1
4 1556 1 1 15 GLU N N -8.049 -0.663 -1.420 1.00 . A A . 15 GLU N 1 1
4 1557 1 1 15 GLU O O -6.333 1.661 -0.802 1.00 . A A . 15 GLU O 1 1
4 1558 1 1 15 GLU OE1 O -9.292 2.053 -5.778 1.00 . A A . 15 GLU OE1 1 1
4 1559 1 1 15 GLU OE2 O -11.027 1.919 -4.455 1.00 . A A . 15 GLU OE2 1 1
4 1560 1 1 16 VAL C C -3.020 1.912 -2.043 1.00 . A A . 16 VAL C 1 1
4 1561 1 1 16 VAL CA C -3.722 0.881 -1.170 1.00 . A A . 16 VAL CA 1 1
4 1562 1 1 16 VAL CB C -2.715 -0.214 -0.765 1.00 . A A . 16 VAL CB 1 1
4 1563 1 1 16 VAL CG1 C -1.528 0.393 -0.028 1.00 . A A . 16 VAL CG1 1 1
4 1564 1 1 16 VAL CG2 C -3.393 -1.278 0.090 1.00 . A A . 16 VAL CG2 1 1
4 1565 1 1 16 VAL H H -4.743 -0.379 -2.525 1.00 . A A . 16 VAL H 1 1
4 1566 1 1 16 VAL HA H -4.075 1.367 -0.270 1.00 . A A . 16 VAL HA 1 1
4 1567 1 1 16 VAL HB H -2.349 -0.686 -1.665 1.00 . A A . 16 VAL HB 1 1
4 1568 1 1 16 VAL HG11 H -1.862 0.812 0.910 1.00 . A A . 16 VAL HG11 1 1
4 1569 1 1 16 VAL HG12 H -1.092 1.175 -0.633 1.00 . A A . 16 VAL HG12 1 1
4 1570 1 1 16 VAL HG13 H -0.790 -0.370 0.159 1.00 . A A . 16 VAL HG13 1 1
4 1571 1 1 16 VAL HG21 H -2.668 -2.023 0.381 1.00 . A A . 16 VAL HG21 1 1
4 1572 1 1 16 VAL HG22 H -4.183 -1.747 -0.476 1.00 . A A . 16 VAL HG22 1 1
4 1573 1 1 16 VAL HG23 H -3.807 -0.817 0.974 1.00 . A A . 16 VAL HG23 1 1
4 1574 1 1 16 VAL N N -4.874 0.327 -1.856 1.00 . A A . 16 VAL N 1 1
4 1575 1 1 16 VAL O O -2.621 1.622 -3.173 1.00 . A A . 16 VAL O 1 1
4 1576 1 1 17 ARG C C -0.840 4.436 -1.582 1.00 . A A . 17 ARG C 1 1
4 1577 1 1 17 ARG CA C -2.194 4.184 -2.216 1.00 . A A . 17 ARG CA 1 1
4 1578 1 1 17 ARG CB C -3.018 5.468 -2.192 1.00 . A A . 17 ARG CB 1 1
4 1579 1 1 17 ARG CD C -5.129 6.657 -2.832 1.00 . A A . 17 ARG CD 1 1
4 1580 1 1 17 ARG CG C -4.394 5.327 -2.814 1.00 . A A . 17 ARG CG 1 1
4 1581 1 1 17 ARG CZ C -4.872 8.899 -3.827 1.00 . A A . 17 ARG CZ 1 1
4 1582 1 1 17 ARG H H -3.242 3.285 -0.614 1.00 . A A . 17 ARG H 1 1
4 1583 1 1 17 ARG HA H -2.050 3.873 -3.238 1.00 . A A . 17 ARG HA 1 1
4 1584 1 1 17 ARG HB2 H -3.140 5.781 -1.170 1.00 . A A . 17 ARG HB2 1 1
4 1585 1 1 17 ARG HB3 H -2.480 6.233 -2.730 1.00 . A A . 17 ARG HB3 1 1
4 1586 1 1 17 ARG HD2 H -6.123 6.499 -3.222 1.00 . A A . 17 ARG HD2 1 1
4 1587 1 1 17 ARG HD3 H -5.196 7.029 -1.820 1.00 . A A . 17 ARG HD3 1 1
4 1588 1 1 17 ARG HE H -3.623 7.366 -4.123 1.00 . A A . 17 ARG HE 1 1
4 1589 1 1 17 ARG HG2 H -4.287 4.972 -3.828 1.00 . A A . 17 ARG HG2 1 1
4 1590 1 1 17 ARG HG3 H -4.967 4.615 -2.240 1.00 . A A . 17 ARG HG3 1 1
4 1591 1 1 17 ARG HH11 H -6.490 8.685 -2.629 1.00 . A A . 17 ARG HH11 1 1
4 1592 1 1 17 ARG HH12 H -6.298 10.253 -3.341 1.00 . A A . 17 ARG HH12 1 1
4 1593 1 1 17 ARG HH21 H -3.361 9.416 -5.073 1.00 . A A . 17 ARG HH21 1 1
4 1594 1 1 17 ARG HH22 H -4.507 10.673 -4.735 1.00 . A A . 17 ARG HH22 1 1
4 1595 1 1 17 ARG N N -2.880 3.114 -1.514 1.00 . A A . 17 ARG N 1 1
4 1596 1 1 17 ARG NE N -4.446 7.651 -3.661 1.00 . A A . 17 ARG NE 1 1
4 1597 1 1 17 ARG NH1 N -5.975 9.313 -3.218 1.00 . A A . 17 ARG NH1 1 1
4 1598 1 1 17 ARG NH2 N -4.195 9.729 -4.607 1.00 . A A . 17 ARG NH2 1 1
4 1599 1 1 17 ARG O O -0.694 4.356 -0.359 1.00 . A A . 17 ARG O 1 1
4 1600 1 1 18 CYS C C 1.892 6.433 -2.111 1.00 . A A . 18 CYS C 1 1
4 1601 1 1 18 CYS CA C 1.491 4.973 -1.932 1.00 . A A . 18 CYS CA 1 1
4 1602 1 1 18 CYS CB C 2.469 4.067 -2.678 1.00 . A A . 18 CYS CB 1 1
4 1603 1 1 18 CYS H H -0.047 4.827 -3.367 1.00 . A A . 18 CYS H 1 1
4 1604 1 1 18 CYS HA H 1.515 4.727 -0.883 1.00 . A A . 18 CYS HA 1 1
4 1605 1 1 18 CYS HB2 H 2.434 4.304 -3.730 1.00 . A A . 18 CYS HB2 1 1
4 1606 1 1 18 CYS HB3 H 3.466 4.244 -2.307 1.00 . A A . 18 CYS HB3 1 1
4 1607 1 1 18 CYS N N 0.142 4.745 -2.408 1.00 . A A . 18 CYS N 1 1
4 1608 1 1 18 CYS O O 1.636 7.037 -3.152 1.00 . A A . 18 CYS O 1 1
4 1609 1 1 18 CYS SG S 2.117 2.287 -2.500 1.00 . A A . 18 CYS SG 1 1
4 1610 1 1 19 ASP C C 4.332 8.409 -0.348 1.00 . A A . 19 ASP C 1 1
4 1611 1 1 19 ASP CA C 3.026 8.354 -1.134 1.00 . A A . 19 ASP CA 1 1
4 1612 1 1 19 ASP CB C 2.010 9.349 -0.559 1.00 . A A . 19 ASP CB 1 1
4 1613 1 1 19 ASP CG C 2.453 10.798 -0.680 1.00 . A A . 19 ASP CG 1 1
4 1614 1 1 19 ASP H H 2.603 6.484 -0.245 1.00 . A A . 19 ASP H 1 1
4 1615 1 1 19 ASP HA H 3.224 8.599 -2.165 1.00 . A A . 19 ASP HA 1 1
4 1616 1 1 19 ASP HB2 H 1.074 9.236 -1.083 1.00 . A A . 19 ASP HB2 1 1
4 1617 1 1 19 ASP HB3 H 1.857 9.126 0.485 1.00 . A A . 19 ASP HB3 1 1
4 1618 1 1 19 ASP N N 2.500 6.997 -1.082 1.00 . A A . 19 ASP N 1 1
4 1619 1 1 19 ASP O O 4.369 8.888 0.785 1.00 . A A . 19 ASP O 1 1
4 1620 1 1 19 ASP OD1 O 3.012 11.345 0.297 1.00 . A A . 19 ASP OD1 1 1
4 1621 1 1 19 ASP OD2 O 2.224 11.408 -1.745 1.00 . A A . 19 ASP OD2 1 1
4 1622 1 1 20 DPR C C 6.596 6.946 1.031 1.00 . A A . 20 DPR C 1 1
4 1623 1 1 20 DPR CA C 6.711 7.784 -0.241 1.00 . A A . 20 DPR CA 1 1
4 1624 1 1 20 DPR CB C 7.624 7.100 -1.256 1.00 . A A . 20 DPR CB 1 1
4 1625 1 1 20 DPR CD C 5.501 7.380 -2.312 1.00 . A A . 20 DPR CD 1 1
4 1626 1 1 20 DPR CG C 6.980 7.339 -2.576 1.00 . A A . 20 DPR CG 1 1
4 1627 1 1 20 DPR HA H 7.112 8.754 0.001 1.00 . A A . 20 DPR HA 1 1
4 1628 1 1 20 DPR HB2 H 8.608 7.544 -1.210 1.00 . A A . 20 DPR HB2 1 1
4 1629 1 1 20 DPR HB3 H 7.688 6.046 -1.033 1.00 . A A . 20 DPR HB3 1 1
4 1630 1 1 20 DPR HD2 H 5.013 8.051 -3.001 1.00 . A A . 20 DPR HD2 1 1
4 1631 1 1 20 DPR HD3 H 5.076 6.390 -2.381 1.00 . A A . 20 DPR HD3 1 1
4 1632 1 1 20 DPR HG2 H 7.314 8.283 -2.979 1.00 . A A . 20 DPR HG2 1 1
4 1633 1 1 20 DPR HG3 H 7.220 6.534 -3.254 1.00 . A A . 20 DPR HG3 1 1
4 1634 1 1 20 DPR N N 5.423 7.890 -0.933 1.00 . A A . 20 DPR N 1 1
4 1635 1 1 20 DPR O O 6.215 5.776 0.982 1.00 . A A . 20 DPR O 1 1
4 1636 1 1 21 PRO C C 5.358 6.839 3.993 1.00 . A A . 21 PRO C 1 1
4 1637 1 1 21 PRO CA C 6.799 6.885 3.487 1.00 . A A . 21 PRO CA 1 1
4 1638 1 1 21 PRO CB C 7.652 7.771 4.393 1.00 . A A . 21 PRO CB 1 1
4 1639 1 1 21 PRO CD C 7.422 8.928 2.312 1.00 . A A . 21 PRO CD 1 1
4 1640 1 1 21 PRO CG C 7.538 9.131 3.799 1.00 . A A . 21 PRO CG 1 1
4 1641 1 1 21 PRO HA H 7.207 5.887 3.462 1.00 . A A . 21 PRO HA 1 1
4 1642 1 1 21 PRO HB2 H 7.262 7.742 5.400 1.00 . A A . 21 PRO HB2 1 1
4 1643 1 1 21 PRO HB3 H 8.674 7.422 4.386 1.00 . A A . 21 PRO HB3 1 1
4 1644 1 1 21 PRO HD2 H 6.725 9.636 1.888 1.00 . A A . 21 PRO HD2 1 1
4 1645 1 1 21 PRO HD3 H 8.389 9.024 1.843 1.00 . A A . 21 PRO HD3 1 1
4 1646 1 1 21 PRO HG2 H 6.657 9.624 4.179 1.00 . A A . 21 PRO HG2 1 1
4 1647 1 1 21 PRO HG3 H 8.421 9.709 4.030 1.00 . A A . 21 PRO HG3 1 1
4 1648 1 1 21 PRO N N 6.911 7.548 2.186 1.00 . A A . 21 PRO N 1 1
4 1649 1 1 21 PRO O O 5.077 6.300 5.064 1.00 . A A . 21 PRO O 1 1
4 1650 1 1 22 ARG C C 2.238 6.491 2.764 1.00 . A A . 22 ARG C 1 1
4 1651 1 1 22 ARG CA C 3.047 7.475 3.591 1.00 . A A . 22 ARG CA 1 1
4 1652 1 1 22 ARG CB C 2.511 8.886 3.378 1.00 . A A . 22 ARG CB 1 1
4 1653 1 1 22 ARG CD C 2.757 11.343 3.790 1.00 . A A . 22 ARG CD 1 1
4 1654 1 1 22 ARG CG C 3.264 9.956 4.149 1.00 . A A . 22 ARG CG 1 1
4 1655 1 1 22 ARG CZ C 0.423 11.713 3.058 1.00 . A A . 22 ARG CZ 1 1
4 1656 1 1 22 ARG H H 4.730 7.793 2.352 1.00 . A A . 22 ARG H 1 1
4 1657 1 1 22 ARG HA H 2.963 7.212 4.633 1.00 . A A . 22 ARG HA 1 1
4 1658 1 1 22 ARG HB2 H 2.572 9.123 2.328 1.00 . A A . 22 ARG HB2 1 1
4 1659 1 1 22 ARG HB3 H 1.476 8.913 3.684 1.00 . A A . 22 ARG HB3 1 1
4 1660 1 1 22 ARG HD2 H 3.278 12.070 4.398 1.00 . A A . 22 ARG HD2 1 1
4 1661 1 1 22 ARG HD3 H 2.968 11.530 2.748 1.00 . A A . 22 ARG HD3 1 1
4 1662 1 1 22 ARG HE H 1.000 11.387 4.948 1.00 . A A . 22 ARG HE 1 1
4 1663 1 1 22 ARG HG2 H 3.127 9.792 5.208 1.00 . A A . 22 ARG HG2 1 1
4 1664 1 1 22 ARG HG3 H 4.313 9.891 3.905 1.00 . A A . 22 ARG HG3 1 1
4 1665 1 1 22 ARG HH11 H 1.779 11.722 1.542 1.00 . A A . 22 ARG HH11 1 1
4 1666 1 1 22 ARG HH12 H 0.129 11.999 1.076 1.00 . A A . 22 ARG HH12 1 1
4 1667 1 1 22 ARG HH21 H -1.537 12.003 2.639 1.00 . A A . 22 ARG HH21 1 1
4 1668 1 1 22 ARG HH22 H -1.168 11.729 4.312 1.00 . A A . 22 ARG HH22 1 1
4 1669 1 1 22 ARG N N 4.450 7.411 3.216 1.00 . A A . 22 ARG N 1 1
4 1670 1 1 22 ARG NE N 1.317 11.477 4.019 1.00 . A A . 22 ARG NE 1 1
4 1671 1 1 22 ARG NH1 N 0.807 11.820 1.793 1.00 . A A . 22 ARG NH1 1 1
4 1672 1 1 22 ARG NH2 N -0.863 11.825 3.361 1.00 . A A . 22 ARG NH2 1 1
4 1673 1 1 22 ARG O O 2.530 6.275 1.589 1.00 . A A . 22 ARG O 1 1
4 1674 1 1 23 TYR C C -1.055 5.069 3.121 1.00 . A A . 23 TYR C 1 1
4 1675 1 1 23 TYR CA C 0.393 4.924 2.686 1.00 . A A . 23 TYR CA 1 1
4 1676 1 1 23 TYR CB C 0.871 3.494 2.944 1.00 . A A . 23 TYR CB 1 1
4 1677 1 1 23 TYR CD1 C 3.350 3.368 3.383 1.00 . A A . 23 TYR CD1 1 1
4 1678 1 1 23 TYR CD2 C 2.568 2.882 1.187 1.00 . A A . 23 TYR CD2 1 1
4 1679 1 1 23 TYR CE1 C 4.648 3.147 2.977 1.00 . A A . 23 TYR CE1 1 1
4 1680 1 1 23 TYR CE2 C 3.864 2.655 0.772 1.00 . A A . 23 TYR CE2 1 1
4 1681 1 1 23 TYR CG C 2.290 3.240 2.496 1.00 . A A . 23 TYR CG 1 1
4 1682 1 1 23 TYR CZ C 4.901 2.790 1.670 1.00 . A A . 23 TYR CZ 1 1
4 1683 1 1 23 TYR H H 1.041 6.106 4.313 1.00 . A A . 23 TYR H 1 1
4 1684 1 1 23 TYR HA H 0.459 5.128 1.628 1.00 . A A . 23 TYR HA 1 1
4 1685 1 1 23 TYR HB2 H 0.813 3.284 4.000 1.00 . A A . 23 TYR HB2 1 1
4 1686 1 1 23 TYR HB3 H 0.229 2.811 2.410 1.00 . A A . 23 TYR HB3 1 1
4 1687 1 1 23 TYR HD1 H 3.146 3.650 4.406 1.00 . A A . 23 TYR HD1 1 1
4 1688 1 1 23 TYR HD2 H 1.753 2.779 0.486 1.00 . A A . 23 TYR HD2 1 1
4 1689 1 1 23 TYR HE1 H 5.457 3.251 3.681 1.00 . A A . 23 TYR HE1 1 1
4 1690 1 1 23 TYR HE2 H 4.060 2.372 -0.249 1.00 . A A . 23 TYR HE2 1 1
4 1691 1 1 23 TYR HH H 6.336 2.987 0.401 1.00 . A A . 23 TYR HH 1 1
4 1692 1 1 23 TYR N N 1.233 5.889 3.377 1.00 . A A . 23 TYR N 1 1
4 1693 1 1 23 TYR O O -1.348 5.231 4.307 1.00 . A A . 23 TYR O 1 1
4 1694 1 1 23 TYR OH O 6.196 2.569 1.260 1.00 . A A . 23 TYR OH 1 1
4 1695 1 1 24 GLU C C -4.108 3.861 2.098 1.00 . A A . 24 GLU C 1 1
4 1696 1 1 24 GLU CA C -3.375 5.154 2.429 1.00 . A A . 24 GLU CA 1 1
4 1697 1 1 24 GLU CB C -3.962 6.308 1.611 1.00 . A A . 24 GLU CB 1 1
4 1698 1 1 24 GLU CD C -3.544 8.173 3.266 1.00 . A A . 24 GLU CD 1 1
4 1699 1 1 24 GLU CG C -3.298 7.654 1.867 1.00 . A A . 24 GLU CG 1 1
4 1700 1 1 24 GLU H H -1.656 4.839 1.232 1.00 . A A . 24 GLU H 1 1
4 1701 1 1 24 GLU HA H -3.494 5.367 3.480 1.00 . A A . 24 GLU HA 1 1
4 1702 1 1 24 GLU HB2 H -3.860 6.076 0.563 1.00 . A A . 24 GLU HB2 1 1
4 1703 1 1 24 GLU HB3 H -5.011 6.400 1.846 1.00 . A A . 24 GLU HB3 1 1
4 1704 1 1 24 GLU HG2 H -2.234 7.548 1.723 1.00 . A A . 24 GLU HG2 1 1
4 1705 1 1 24 GLU HG3 H -3.687 8.371 1.158 1.00 . A A . 24 GLU HG3 1 1
4 1706 1 1 24 GLU N N -1.955 5.006 2.157 1.00 . A A . 24 GLU N 1 1
4 1707 1 1 24 GLU O O -4.208 3.477 0.934 1.00 . A A . 24 GLU O 1 1
4 1708 1 1 24 GLU OE1 O -2.581 8.239 4.057 1.00 . A A . 24 GLU OE1 1 1
4 1709 1 1 24 GLU OE2 O -4.703 8.506 3.593 1.00 . A A . 24 GLU OE2 1 1
4 1710 1 1 25 VAL C C -6.830 2.206 2.922 1.00 . A A . 25 VAL C 1 1
4 1711 1 1 25 VAL CA C -5.332 1.942 2.921 1.00 . A A . 25 VAL CA 1 1
4 1712 1 1 25 VAL CB C -4.984 0.900 4.004 1.00 . A A . 25 VAL CB 1 1
4 1713 1 1 25 VAL CG1 C -5.786 -0.377 3.800 1.00 . A A . 25 VAL CG1 1 1
4 1714 1 1 25 VAL CG2 C -3.491 0.602 3.994 1.00 . A A . 25 VAL CG2 1 1
4 1715 1 1 25 VAL H H -4.497 3.538 4.026 1.00 . A A . 25 VAL H 1 1
4 1716 1 1 25 VAL HA H -5.047 1.541 1.957 1.00 . A A . 25 VAL HA 1 1
4 1717 1 1 25 VAL HB H -5.242 1.312 4.968 1.00 . A A . 25 VAL HB 1 1
4 1718 1 1 25 VAL HG11 H -5.535 -1.091 4.573 1.00 . A A . 25 VAL HG11 1 1
4 1719 1 1 25 VAL HG12 H -5.554 -0.796 2.833 1.00 . A A . 25 VAL HG12 1 1
4 1720 1 1 25 VAL HG13 H -6.842 -0.152 3.849 1.00 . A A . 25 VAL HG13 1 1
4 1721 1 1 25 VAL HG21 H -3.267 -0.147 4.741 1.00 . A A . 25 VAL HG21 1 1
4 1722 1 1 25 VAL HG22 H -2.941 1.505 4.212 1.00 . A A . 25 VAL HG22 1 1
4 1723 1 1 25 VAL HG23 H -3.206 0.233 3.020 1.00 . A A . 25 VAL HG23 1 1
4 1724 1 1 25 VAL N N -4.606 3.185 3.118 1.00 . A A . 25 VAL N 1 1
4 1725 1 1 25 VAL O O -7.436 2.436 3.969 1.00 . A A . 25 VAL O 1 1
4 1726 1 1 26 HIS C C -9.668 1.247 1.455 1.00 . A A . 26 HIS C 1 1
4 1727 1 1 26 HIS CA C -8.825 2.513 1.580 1.00 . A A . 26 HIS CA 1 1
4 1728 1 1 26 HIS CB C -9.008 3.409 0.351 1.00 . A A . 26 HIS CB 1 1
4 1729 1 1 26 HIS CD2 C -11.449 3.575 -0.500 1.00 . A A . 26 HIS CD2 1 1
4 1730 1 1 26 HIS CE1 C -12.038 5.395 0.562 1.00 . A A . 26 HIS CE1 1 1
4 1731 1 1 26 HIS CG C -10.381 3.988 0.218 1.00 . A A . 26 HIS CG 1 1
4 1732 1 1 26 HIS H H -6.895 1.926 0.946 1.00 . A A . 26 HIS H 1 1
4 1733 1 1 26 HIS HA H -9.139 3.053 2.459 1.00 . A A . 26 HIS HA 1 1
4 1734 1 1 26 HIS HB2 H -8.308 4.227 0.403 1.00 . A A . 26 HIS HB2 1 1
4 1735 1 1 26 HIS HB3 H -8.806 2.830 -0.534 1.00 . A A . 26 HIS HB3 1 1
4 1736 1 1 26 HIS HD1 H -10.231 5.669 1.480 1.00 . A A . 26 HIS HD1 1 1
4 1737 1 1 26 HIS HD2 H -11.490 2.709 -1.141 1.00 . A A . 26 HIS HD2 1 1
4 1738 1 1 26 HIS HE1 H -12.616 6.228 0.927 1.00 . A A . 26 HIS HE1 1 1
4 1739 1 1 26 HIS HE2 H -13.332 4.474 -0.731 1.00 . A A . 26 HIS HE2 1 1
4 1740 1 1 26 HIS N N -7.420 2.180 1.740 1.00 . A A . 26 HIS N 1 1
4 1741 1 1 26 HIS ND1 N -10.782 5.133 0.871 1.00 . A A . 26 HIS ND1 1 1
4 1742 1 1 26 HIS NE2 N -12.464 4.465 -0.268 1.00 . A A . 26 HIS NE2 1 1
4 1743 1 1 26 HIS O O -9.787 0.669 0.374 1.00 . A A . 26 HIS O 1 1
4 1744 1 1 27 CYS C C -12.553 0.047 2.451 1.00 . A A . 27 CYS C 1 1
4 1745 1 1 27 CYS CA C -11.090 -0.359 2.583 1.00 . A A . 27 CYS CA 1 1
4 1746 1 1 27 CYS CB C -10.875 -1.161 3.866 1.00 . A A . 27 CYS CB 1 1
4 1747 1 1 27 CYS H H -10.069 1.293 3.408 1.00 . A A . 27 CYS H 1 1
4 1748 1 1 27 CYS HA H -10.823 -0.971 1.736 1.00 . A A . 27 CYS HA 1 1
4 1749 1 1 27 CYS HB2 H -11.100 -0.536 4.715 1.00 . A A . 27 CYS HB2 1 1
4 1750 1 1 27 CYS HB3 H -11.541 -2.010 3.864 1.00 . A A . 27 CYS HB3 1 1
4 1751 1 1 27 CYS N N -10.233 0.813 2.568 1.00 . A A . 27 CYS N 1 1
4 1752 1 1 27 CYS O O -13.187 -0.194 1.427 1.00 . A A . 27 CYS O 1 1
4 1753 1 1 27 CYS SG S -9.177 -1.787 4.075 1.00 . A A . 27 CYS SG 1 1
4 1754 1 1 28 NH2 HN1 H -12.529 0.824 4.279 1.00 . A A . 28 NH2 HN1 1 1
4 1755 1 1 28 NH2 HN2 H -14.033 0.922 3.433 1.00 . A A . 28 NH2 HN2 1 1
4 1756 1 1 28 NH2 N N -13.091 0.660 3.490 1.00 . A A . 28 NH2 N 1 1
5 1757 1 1 1 ASN C C 10.212 -2.106 -0.097 1.00 . A A . 1 ASN C 1 1
5 1758 1 1 1 ASN CA C 11.549 -2.133 0.639 1.00 . A A . 1 ASN CA 1 1
5 1759 1 1 1 ASN CB C 12.064 -0.707 0.871 1.00 . A A . 1 ASN CB 1 1
5 1760 1 1 1 ASN CG C 11.243 0.047 1.901 1.00 . A A . 1 ASN CG 1 1
5 1761 1 1 1 ASN H1 H 12.218 -3.893 -0.242 1.00 . A A . 1 ASN H1 1 1
5 1762 1 1 1 ASN H2 H 13.456 -2.908 0.342 1.00 . A A . 1 ASN H2 1 1
5 1763 1 1 1 ASN H3 H 12.654 -2.498 -1.088 1.00 . A A . 1 ASN H3 1 1
5 1764 1 1 1 ASN HA H 11.410 -2.619 1.594 1.00 . A A . 1 ASN HA 1 1
5 1765 1 1 1 ASN HB2 H 13.085 -0.751 1.215 1.00 . A A . 1 ASN HB2 1 1
5 1766 1 1 1 ASN HB3 H 12.025 -0.162 -0.062 1.00 . A A . 1 ASN HB3 1 1
5 1767 1 1 1 ASN HD21 H 11.683 1.776 1.030 1.00 . A A . 1 ASN HD21 1 1
5 1768 1 1 1 ASN HD22 H 10.674 1.871 2.432 1.00 . A A . 1 ASN HD22 1 1
5 1769 1 1 1 ASN N N 12.538 -2.910 -0.140 1.00 . A A . 1 ASN N 1 1
5 1770 1 1 1 ASN ND2 N 11.194 1.363 1.775 1.00 . A A . 1 ASN ND2 1 1
5 1771 1 1 1 ASN O O 9.649 -1.043 -0.375 1.00 . A A . 1 ASN O 1 1
5 1772 1 1 1 ASN OD1 O 10.664 -0.548 2.806 1.00 . A A . 1 ASN OD1 1 1
5 1773 1 1 2 ASP C C 7.241 -3.340 -0.276 1.00 . A A . 2 ASP C 1 1
5 1774 1 1 2 ASP CA C 8.469 -3.426 -1.180 1.00 . A A . 2 ASP CA 1 1
5 1775 1 1 2 ASP CB C 8.470 -4.745 -1.974 1.00 . A A . 2 ASP CB 1 1
5 1776 1 1 2 ASP CG C 8.562 -5.986 -1.097 1.00 . A A . 2 ASP CG 1 1
5 1777 1 1 2 ASP H H 10.157 -4.103 -0.098 1.00 . A A . 2 ASP H 1 1
5 1778 1 1 2 ASP HA H 8.438 -2.602 -1.877 1.00 . A A . 2 ASP HA 1 1
5 1779 1 1 2 ASP HB2 H 7.559 -4.807 -2.545 1.00 . A A . 2 ASP HB2 1 1
5 1780 1 1 2 ASP HB3 H 9.311 -4.745 -2.653 1.00 . A A . 2 ASP HB3 1 1
5 1781 1 1 2 ASP N N 9.699 -3.290 -0.406 1.00 . A A . 2 ASP N 1 1
5 1782 1 1 2 ASP O O 6.354 -4.194 -0.313 1.00 . A A . 2 ASP O 1 1
5 1783 1 1 2 ASP OD1 O 9.453 -6.044 -0.220 1.00 . A A . 2 ASP OD1 1 1
5 1784 1 1 2 ASP OD2 O 7.768 -6.926 -1.305 1.00 . A A . 2 ASP OD2 1 1
5 1785 1 1 3 LYS C C 4.773 -1.861 0.760 1.00 . A A . 3 LYS C 1 1
5 1786 1 1 3 LYS CA C 6.100 -2.088 1.467 1.00 . A A . 3 LYS CA 1 1
5 1787 1 1 3 LYS CB C 6.406 -0.920 2.401 1.00 . A A . 3 LYS CB 1 1
5 1788 1 1 3 LYS CD C 7.706 -0.060 4.365 1.00 . A A . 3 LYS CD 1 1
5 1789 1 1 3 LYS CE C 8.500 -0.447 5.602 1.00 . A A . 3 LYS CE 1 1
5 1790 1 1 3 LYS CG C 7.404 -1.264 3.493 1.00 . A A . 3 LYS CG 1 1
5 1791 1 1 3 LYS H H 7.889 -1.601 0.449 1.00 . A A . 3 LYS H 1 1
5 1792 1 1 3 LYS HA H 6.021 -2.988 2.054 1.00 . A A . 3 LYS HA 1 1
5 1793 1 1 3 LYS HB2 H 6.809 -0.104 1.818 1.00 . A A . 3 LYS HB2 1 1
5 1794 1 1 3 LYS HB3 H 5.488 -0.598 2.868 1.00 . A A . 3 LYS HB3 1 1
5 1795 1 1 3 LYS HD2 H 8.280 0.652 3.791 1.00 . A A . 3 LYS HD2 1 1
5 1796 1 1 3 LYS HD3 H 6.774 0.392 4.673 1.00 . A A . 3 LYS HD3 1 1
5 1797 1 1 3 LYS HE2 H 8.716 0.446 6.166 1.00 . A A . 3 LYS HE2 1 1
5 1798 1 1 3 LYS HE3 H 7.900 -1.113 6.202 1.00 . A A . 3 LYS HE3 1 1
5 1799 1 1 3 LYS HG2 H 6.991 -2.048 4.109 1.00 . A A . 3 LYS HG2 1 1
5 1800 1 1 3 LYS HG3 H 8.320 -1.607 3.037 1.00 . A A . 3 LYS HG3 1 1
5 1801 1 1 3 LYS HZ1 H 10.282 -0.595 4.520 1.00 . A A . 3 LYS HZ1 1 1
5 1802 1 1 3 LYS HZ2 H 9.597 -2.088 4.926 1.00 . A A . 3 LYS HZ2 1 1
5 1803 1 1 3 LYS HZ3 H 10.389 -1.176 6.106 1.00 . A A . 3 LYS HZ3 1 1
5 1804 1 1 3 LYS N N 7.184 -2.280 0.516 1.00 . A A . 3 LYS N 1 1
5 1805 1 1 3 LYS NZ N 9.779 -1.124 5.263 1.00 . A A . 3 LYS NZ 1 1
5 1806 1 1 3 LYS O O 3.739 -2.333 1.218 1.00 . A A . 3 LYS O 1 1
5 1807 1 1 4 CYS C C 2.999 -2.222 -1.618 1.00 . A A . 4 CYS C 1 1
5 1808 1 1 4 CYS CA C 3.581 -0.905 -1.123 1.00 . A A . 4 CYS CA 1 1
5 1809 1 1 4 CYS CB C 3.849 0.030 -2.306 1.00 . A A . 4 CYS CB 1 1
5 1810 1 1 4 CYS H H 5.655 -0.791 -0.684 1.00 . A A . 4 CYS H 1 1
5 1811 1 1 4 CYS HA H 2.869 -0.440 -0.461 1.00 . A A . 4 CYS HA 1 1
5 1812 1 1 4 CYS HB2 H 4.245 0.963 -1.937 1.00 . A A . 4 CYS HB2 1 1
5 1813 1 1 4 CYS HB3 H 4.575 -0.427 -2.959 1.00 . A A . 4 CYS HB3 1 1
5 1814 1 1 4 CYS N N 4.801 -1.151 -0.361 1.00 . A A . 4 CYS N 1 1
5 1815 1 1 4 CYS O O 1.795 -2.463 -1.515 1.00 . A A . 4 CYS O 1 1
5 1816 1 1 4 CYS SG S 2.370 0.412 -3.306 1.00 . A A . 4 CYS SG 1 1
5 1817 1 1 5 LYS C C 2.968 -5.278 -1.505 1.00 . A A . 5 LYS C 1 1
5 1818 1 1 5 LYS CA C 3.449 -4.380 -2.635 1.00 . A A . 5 LYS CA 1 1
5 1819 1 1 5 LYS CB C 4.595 -5.053 -3.392 1.00 . A A . 5 LYS CB 1 1
5 1820 1 1 5 LYS CD C 6.144 -5.017 -5.369 1.00 . A A . 5 LYS CD 1 1
5 1821 1 1 5 LYS CE C 6.522 -4.297 -6.654 1.00 . A A . 5 LYS CE 1 1
5 1822 1 1 5 LYS CG C 5.009 -4.310 -4.652 1.00 . A A . 5 LYS CG 1 1
5 1823 1 1 5 LYS H H 4.821 -2.853 -2.127 1.00 . A A . 5 LYS H 1 1
5 1824 1 1 5 LYS HA H 2.629 -4.212 -3.315 1.00 . A A . 5 LYS HA 1 1
5 1825 1 1 5 LYS HB2 H 5.453 -5.118 -2.739 1.00 . A A . 5 LYS HB2 1 1
5 1826 1 1 5 LYS HB3 H 4.290 -6.051 -3.671 1.00 . A A . 5 LYS HB3 1 1
5 1827 1 1 5 LYS HD2 H 7.006 -5.047 -4.719 1.00 . A A . 5 LYS HD2 1 1
5 1828 1 1 5 LYS HD3 H 5.835 -6.023 -5.608 1.00 . A A . 5 LYS HD3 1 1
5 1829 1 1 5 LYS HE2 H 6.858 -3.302 -6.408 1.00 . A A . 5 LYS HE2 1 1
5 1830 1 1 5 LYS HE3 H 7.325 -4.839 -7.131 1.00 . A A . 5 LYS HE3 1 1
5 1831 1 1 5 LYS HG2 H 4.163 -4.253 -5.317 1.00 . A A . 5 LYS HG2 1 1
5 1832 1 1 5 LYS HG3 H 5.328 -3.314 -4.387 1.00 . A A . 5 LYS HG3 1 1
5 1833 1 1 5 LYS HZ1 H 4.599 -3.661 -7.164 1.00 . A A . 5 LYS HZ1 1 1
5 1834 1 1 5 LYS HZ2 H 5.027 -5.149 -7.843 1.00 . A A . 5 LYS HZ2 1 1
5 1835 1 1 5 LYS HZ3 H 5.670 -3.717 -8.472 1.00 . A A . 5 LYS HZ3 1 1
5 1836 1 1 5 LYS N N 3.868 -3.087 -2.118 1.00 . A A . 5 LYS N 1 1
5 1837 1 1 5 LYS NZ N 5.376 -4.200 -7.598 1.00 . A A . 5 LYS NZ 1 1
5 1838 1 1 5 LYS O O 1.983 -6.005 -1.652 1.00 . A A . 5 LYS O 1 1
5 1839 1 1 6 GLU C C 1.922 -5.572 1.307 1.00 . A A . 6 GLU C 1 1
5 1840 1 1 6 GLU CA C 3.298 -5.986 0.799 1.00 . A A . 6 GLU CA 1 1
5 1841 1 1 6 GLU CB C 4.341 -5.800 1.903 1.00 . A A . 6 GLU CB 1 1
5 1842 1 1 6 GLU CD C 4.449 -8.170 2.771 1.00 . A A . 6 GLU CD 1 1
5 1843 1 1 6 GLU CG C 4.139 -6.723 3.096 1.00 . A A . 6 GLU CG 1 1
5 1844 1 1 6 GLU H H 4.446 -4.617 -0.334 1.00 . A A . 6 GLU H 1 1
5 1845 1 1 6 GLU HA H 3.265 -7.026 0.513 1.00 . A A . 6 GLU HA 1 1
5 1846 1 1 6 GLU HB2 H 5.322 -5.988 1.491 1.00 . A A . 6 GLU HB2 1 1
5 1847 1 1 6 GLU HB3 H 4.298 -4.778 2.253 1.00 . A A . 6 GLU HB3 1 1
5 1848 1 1 6 GLU HG2 H 4.787 -6.403 3.898 1.00 . A A . 6 GLU HG2 1 1
5 1849 1 1 6 GLU HG3 H 3.110 -6.654 3.416 1.00 . A A . 6 GLU HG3 1 1
5 1850 1 1 6 GLU N N 3.660 -5.207 -0.376 1.00 . A A . 6 GLU N 1 1
5 1851 1 1 6 GLU O O 1.085 -6.416 1.619 1.00 . A A . 6 GLU O 1 1
5 1852 1 1 6 GLU OE1 O 3.689 -8.794 2.001 1.00 . A A . 6 GLU OE1 1 1
5 1853 1 1 6 GLU OE2 O 5.458 -8.694 3.291 1.00 . A A . 6 GLU OE2 1 1
5 1854 1 1 7 LEU C C -0.706 -4.039 0.868 1.00 . A A . 7 LEU C 1 1
5 1855 1 1 7 LEU CA C 0.419 -3.745 1.851 1.00 . A A . 7 LEU CA 1 1
5 1856 1 1 7 LEU CB C 0.525 -2.243 2.109 1.00 . A A . 7 LEU CB 1 1
5 1857 1 1 7 LEU CD1 C 1.594 -0.329 3.323 1.00 . A A . 7 LEU CD1 1 1
5 1858 1 1 7 LEU CD2 C 1.178 -2.468 4.530 1.00 . A A . 7 LEU CD2 1 1
5 1859 1 1 7 LEU CG C 1.533 -1.839 3.191 1.00 . A A . 7 LEU CG 1 1
5 1860 1 1 7 LEU H H 2.385 -3.639 1.076 1.00 . A A . 7 LEU H 1 1
5 1861 1 1 7 LEU HA H 0.197 -4.242 2.781 1.00 . A A . 7 LEU HA 1 1
5 1862 1 1 7 LEU HB2 H 0.807 -1.763 1.184 1.00 . A A . 7 LEU HB2 1 1
5 1863 1 1 7 LEU HB3 H -0.448 -1.881 2.400 1.00 . A A . 7 LEU HB3 1 1
5 1864 1 1 7 LEU HD11 H 2.302 -0.062 4.094 1.00 . A A . 7 LEU HD11 1 1
5 1865 1 1 7 LEU HD12 H 0.617 0.050 3.586 1.00 . A A . 7 LEU HD12 1 1
5 1866 1 1 7 LEU HD13 H 1.907 0.102 2.383 1.00 . A A . 7 LEU HD13 1 1
5 1867 1 1 7 LEU HD21 H 1.898 -2.161 5.274 1.00 . A A . 7 LEU HD21 1 1
5 1868 1 1 7 LEU HD22 H 1.193 -3.543 4.440 1.00 . A A . 7 LEU HD22 1 1
5 1869 1 1 7 LEU HD23 H 0.195 -2.145 4.829 1.00 . A A . 7 LEU HD23 1 1
5 1870 1 1 7 LEU HG H 2.515 -2.188 2.906 1.00 . A A . 7 LEU HG 1 1
5 1871 1 1 7 LEU N N 1.685 -4.269 1.364 1.00 . A A . 7 LEU N 1 1
5 1872 1 1 7 LEU O O -1.823 -4.342 1.273 1.00 . A A . 7 LEU O 1 1
5 1873 1 1 8 LYS C C -1.677 -5.768 -1.514 1.00 . A A . 8 LYS C 1 1
5 1874 1 1 8 LYS CA C -1.404 -4.269 -1.446 1.00 . A A . 8 LYS CA 1 1
5 1875 1 1 8 LYS CB C -0.970 -3.744 -2.818 1.00 . A A . 8 LYS CB 1 1
5 1876 1 1 8 LYS CD C -0.639 -1.721 -4.315 1.00 . A A . 8 LYS CD 1 1
5 1877 1 1 8 LYS CE C -1.736 -1.856 -5.368 1.00 . A A . 8 LYS CE 1 1
5 1878 1 1 8 LYS CG C -1.079 -2.231 -2.947 1.00 . A A . 8 LYS CG 1 1
5 1879 1 1 8 LYS H H 0.496 -3.682 -0.694 1.00 . A A . 8 LYS H 1 1
5 1880 1 1 8 LYS HA H -2.319 -3.773 -1.159 1.00 . A A . 8 LYS HA 1 1
5 1881 1 1 8 LYS HB2 H 0.057 -4.026 -2.991 1.00 . A A . 8 LYS HB2 1 1
5 1882 1 1 8 LYS HB3 H -1.592 -4.195 -3.575 1.00 . A A . 8 LYS HB3 1 1
5 1883 1 1 8 LYS HD2 H -0.371 -0.680 -4.225 1.00 . A A . 8 LYS HD2 1 1
5 1884 1 1 8 LYS HD3 H 0.225 -2.288 -4.634 1.00 . A A . 8 LYS HD3 1 1
5 1885 1 1 8 LYS HE2 H -2.660 -1.489 -4.948 1.00 . A A . 8 LYS HE2 1 1
5 1886 1 1 8 LYS HE3 H -1.470 -1.251 -6.223 1.00 . A A . 8 LYS HE3 1 1
5 1887 1 1 8 LYS HG2 H -2.109 -1.947 -2.795 1.00 . A A . 8 LYS HG2 1 1
5 1888 1 1 8 LYS HG3 H -0.464 -1.771 -2.188 1.00 . A A . 8 LYS HG3 1 1
5 1889 1 1 8 LYS HZ1 H -2.637 -3.286 -6.590 1.00 . A A . 8 LYS HZ1 1 1
5 1890 1 1 8 LYS HZ2 H -2.296 -3.841 -5.034 1.00 . A A . 8 LYS HZ2 1 1
5 1891 1 1 8 LYS HZ3 H -1.047 -3.662 -6.158 1.00 . A A . 8 LYS HZ3 1 1
5 1892 1 1 8 LYS N N -0.408 -3.963 -0.423 1.00 . A A . 8 LYS N 1 1
5 1893 1 1 8 LYS NZ N -1.942 -3.259 -5.816 1.00 . A A . 8 LYS NZ 1 1
5 1894 1 1 8 LYS O O -2.723 -6.192 -1.991 1.00 . A A . 8 LYS O 1 1
5 1895 1 1 9 LYS C C -1.740 -8.352 0.275 1.00 . A A . 9 LYS C 1 1
5 1896 1 1 9 LYS CA C -0.917 -8.009 -0.964 1.00 . A A . 9 LYS CA 1 1
5 1897 1 1 9 LYS CB C 0.442 -8.716 -0.916 1.00 . A A . 9 LYS CB 1 1
5 1898 1 1 9 LYS CD C 1.734 -10.859 -0.782 1.00 . A A . 9 LYS CD 1 1
5 1899 1 1 9 LYS CE C 1.667 -12.370 -0.635 1.00 . A A . 9 LYS CE 1 1
5 1900 1 1 9 LYS CG C 0.353 -10.229 -0.812 1.00 . A A . 9 LYS CG 1 1
5 1901 1 1 9 LYS H H 0.141 -6.183 -0.792 1.00 . A A . 9 LYS H 1 1
5 1902 1 1 9 LYS HA H -1.457 -8.331 -1.841 1.00 . A A . 9 LYS HA 1 1
5 1903 1 1 9 LYS HB2 H 0.990 -8.474 -1.814 1.00 . A A . 9 LYS HB2 1 1
5 1904 1 1 9 LYS HB3 H 0.994 -8.351 -0.062 1.00 . A A . 9 LYS HB3 1 1
5 1905 1 1 9 LYS HD2 H 2.246 -10.620 -1.702 1.00 . A A . 9 LYS HD2 1 1
5 1906 1 1 9 LYS HD3 H 2.285 -10.451 0.052 1.00 . A A . 9 LYS HD3 1 1
5 1907 1 1 9 LYS HE2 H 2.671 -12.753 -0.535 1.00 . A A . 9 LYS HE2 1 1
5 1908 1 1 9 LYS HE3 H 1.106 -12.605 0.256 1.00 . A A . 9 LYS HE3 1 1
5 1909 1 1 9 LYS HG2 H -0.171 -10.489 0.096 1.00 . A A . 9 LYS HG2 1 1
5 1910 1 1 9 LYS HG3 H -0.188 -10.607 -1.664 1.00 . A A . 9 LYS HG3 1 1
5 1911 1 1 9 LYS HZ1 H 0.060 -12.647 -1.945 1.00 . A A . 9 LYS HZ1 1 1
5 1912 1 1 9 LYS HZ2 H 0.949 -14.051 -1.642 1.00 . A A . 9 LYS HZ2 1 1
5 1913 1 1 9 LYS HZ3 H 1.574 -12.864 -2.665 1.00 . A A . 9 LYS HZ3 1 1
5 1914 1 1 9 LYS N N -0.724 -6.569 -1.056 1.00 . A A . 9 LYS N 1 1
5 1915 1 1 9 LYS NZ N 1.017 -13.026 -1.803 1.00 . A A . 9 LYS NZ 1 1
5 1916 1 1 9 LYS O O -2.648 -9.182 0.226 1.00 . A A . 9 LYS O 1 1
5 1917 1 1 10 ARG C C -3.539 -7.451 2.577 1.00 . A A . 10 ARG C 1 1
5 1918 1 1 10 ARG CA C -2.087 -7.907 2.649 1.00 . A A . 10 ARG CA 1 1
5 1919 1 1 10 ARG CB C -1.352 -7.139 3.749 1.00 . A A . 10 ARG CB 1 1
5 1920 1 1 10 ARG CD C -1.175 -6.472 6.149 1.00 . A A . 10 ARG CD 1 1
5 1921 1 1 10 ARG CG C -1.951 -7.298 5.134 1.00 . A A . 10 ARG CG 1 1
5 1922 1 1 10 ARG CZ C -1.055 -6.195 8.593 1.00 . A A . 10 ARG CZ 1 1
5 1923 1 1 10 ARG H H -0.673 -7.047 1.336 1.00 . A A . 10 ARG H 1 1
5 1924 1 1 10 ARG HA H -2.058 -8.961 2.875 1.00 . A A . 10 ARG HA 1 1
5 1925 1 1 10 ARG HB2 H -0.329 -7.479 3.784 1.00 . A A . 10 ARG HB2 1 1
5 1926 1 1 10 ARG HB3 H -1.360 -6.089 3.500 1.00 . A A . 10 ARG HB3 1 1
5 1927 1 1 10 ARG HD2 H -0.153 -6.818 6.163 1.00 . A A . 10 ARG HD2 1 1
5 1928 1 1 10 ARG HD3 H -1.195 -5.437 5.839 1.00 . A A . 10 ARG HD3 1 1
5 1929 1 1 10 ARG HE H -2.636 -6.930 7.605 1.00 . A A . 10 ARG HE 1 1
5 1930 1 1 10 ARG HG2 H -2.979 -6.963 5.113 1.00 . A A . 10 ARG HG2 1 1
5 1931 1 1 10 ARG HG3 H -1.908 -8.341 5.418 1.00 . A A . 10 ARG HG3 1 1
5 1932 1 1 10 ARG HH11 H 0.674 -5.412 9.306 1.00 . A A . 10 ARG HH11 1 1
5 1933 1 1 10 ARG HH12 H 0.600 -5.590 7.584 1.00 . A A . 10 ARG HH12 1 1
5 1934 1 1 10 ARG HH21 H -2.552 -6.688 9.864 1.00 . A A . 10 ARG HH21 1 1
5 1935 1 1 10 ARG HH22 H -1.123 -6.049 10.614 1.00 . A A . 10 ARG HH22 1 1
5 1936 1 1 10 ARG N N -1.410 -7.696 1.377 1.00 . A A . 10 ARG N 1 1
5 1937 1 1 10 ARG NE N -1.721 -6.569 7.503 1.00 . A A . 10 ARG NE 1 1
5 1938 1 1 10 ARG NH1 N 0.171 -5.693 8.487 1.00 . A A . 10 ARG NH1 1 1
5 1939 1 1 10 ARG NH2 N -1.622 -6.317 9.786 1.00 . A A . 10 ARG NH2 1 1
5 1940 1 1 10 ARG O O -4.455 -8.215 2.868 1.00 . A A . 10 ARG O 1 1
5 1941 1 1 11 TYR C C -5.757 -5.932 0.790 1.00 . A A . 11 TYR C 1 1
5 1942 1 1 11 TYR CA C -5.073 -5.624 2.117 1.00 . A A . 11 TYR CA 1 1
5 1943 1 1 11 TYR CB C -4.998 -4.112 2.305 1.00 . A A . 11 TYR CB 1 1
5 1944 1 1 11 TYR CD1 C -5.381 -3.657 4.756 1.00 . A A . 11 TYR CD1 1 1
5 1945 1 1 11 TYR CD2 C -3.202 -3.289 3.868 1.00 . A A . 11 TYR CD2 1 1
5 1946 1 1 11 TYR CE1 C -4.941 -3.277 6.005 1.00 . A A . 11 TYR CE1 1 1
5 1947 1 1 11 TYR CE2 C -2.756 -2.902 5.116 1.00 . A A . 11 TYR CE2 1 1
5 1948 1 1 11 TYR CG C -4.520 -3.672 3.668 1.00 . A A . 11 TYR CG 1 1
5 1949 1 1 11 TYR CZ C -3.650 -2.827 6.166 1.00 . A A . 11 TYR CZ 1 1
5 1950 1 1 11 TYR H H -2.972 -5.665 1.889 1.00 . A A . 11 TYR H 1 1
5 1951 1 1 11 TYR HA H -5.655 -6.048 2.920 1.00 . A A . 11 TYR HA 1 1
5 1952 1 1 11 TYR HB2 H -4.323 -3.702 1.572 1.00 . A A . 11 TYR HB2 1 1
5 1953 1 1 11 TYR HB3 H -5.980 -3.697 2.150 1.00 . A A . 11 TYR HB3 1 1
5 1954 1 1 11 TYR HD1 H -6.411 -3.952 4.615 1.00 . A A . 11 TYR HD1 1 1
5 1955 1 1 11 TYR HD2 H -2.522 -3.292 3.029 1.00 . A A . 11 TYR HD2 1 1
5 1956 1 1 11 TYR HE1 H -5.625 -3.272 6.837 1.00 . A A . 11 TYR HE1 1 1
5 1957 1 1 11 TYR HE2 H -1.726 -2.607 5.252 1.00 . A A . 11 TYR HE2 1 1
5 1958 1 1 11 TYR HH H -2.699 -1.696 7.360 1.00 . A A . 11 TYR HH 1 1
5 1959 1 1 11 TYR N N -3.741 -6.207 2.171 1.00 . A A . 11 TYR N 1 1
5 1960 1 1 11 TYR O O -6.337 -5.039 0.170 1.00 . A A . 11 TYR O 1 1
5 1961 1 1 11 TYR OH O -3.188 -2.525 7.430 1.00 . A A . 11 TYR OH 1 1
5 1962 1 1 12 ABA C C -7.839 -7.363 -0.782 1.00 . A A . 12 AIB C 1 1
5 1963 1 1 12 ABA CA C -6.332 -7.650 -0.867 1.00 . A A . 12 AIB CA 1 1
5 1964 1 1 12 ABA H H -5.197 -7.842 0.920 1.00 . A A . 12 AIB H 1 1
5 1965 1 1 12 ABA N N -5.689 -7.193 0.371 1.00 . A A . 12 AIB N 1 1
5 1966 1 1 12 ABA O O -8.569 -8.063 -0.082 1.00 . A A . 12 AIB O 1 1
5 1967 1 1 13 GLY C C -9.861 -4.484 -1.089 1.00 . A A . 13 GLY C 1 1
5 1968 1 1 13 GLY CA C -9.689 -5.952 -1.425 1.00 . A A . 13 GLY CA 1 1
5 1969 1 1 13 GLY H H -7.681 -5.832 -2.056 1.00 . A A . 13 GLY H 1 1
5 1970 1 1 13 GLY HA2 H -10.148 -6.148 -2.380 1.00 . A A . 13 GLY HA2 1 1
5 1971 1 1 13 GLY HA3 H -10.180 -6.543 -0.671 1.00 . A A . 13 GLY HA3 1 1
5 1972 1 1 13 GLY N N -8.295 -6.334 -1.486 1.00 . A A . 13 GLY N 1 1
5 1973 1 1 13 GLY O O -10.911 -3.897 -1.344 1.00 . A A . 13 GLY O 1 1
5 1974 1 1 14 CYS C C -8.029 -1.689 -1.181 1.00 . A A . 14 CYS C 1 1
5 1975 1 1 14 CYS CA C -8.838 -2.483 -0.168 1.00 . A A . 14 CYS CA 1 1
5 1976 1 1 14 CYS CB C -8.240 -2.271 1.221 1.00 . A A . 14 CYS CB 1 1
5 1977 1 1 14 CYS H H -8.024 -4.425 -0.314 1.00 . A A . 14 CYS H 1 1
5 1978 1 1 14 CYS HA H -9.860 -2.138 -0.176 1.00 . A A . 14 CYS HA 1 1
5 1979 1 1 14 CYS HB2 H -7.192 -2.513 1.187 1.00 . A A . 14 CYS HB2 1 1
5 1980 1 1 14 CYS HB3 H -8.353 -1.232 1.495 1.00 . A A . 14 CYS HB3 1 1
5 1981 1 1 14 CYS N N -8.826 -3.895 -0.513 1.00 . A A . 14 CYS N 1 1
5 1982 1 1 14 CYS O O -7.194 -2.246 -1.893 1.00 . A A . 14 CYS O 1 1
5 1983 1 1 14 CYS SG S -8.998 -3.276 2.538 1.00 . A A . 14 CYS SG 1 1
5 1984 1 1 15 GLU C C -6.306 1.033 -1.350 1.00 . A A . 15 GLU C 1 1
5 1985 1 1 15 GLU CA C -7.513 0.491 -2.102 1.00 . A A . 15 GLU CA 1 1
5 1986 1 1 15 GLU CB C -8.386 1.651 -2.592 1.00 . A A . 15 GLU CB 1 1
5 1987 1 1 15 GLU CD C -8.499 3.832 -3.862 1.00 . A A . 15 GLU CD 1 1
5 1988 1 1 15 GLU CG C -7.650 2.635 -3.491 1.00 . A A . 15 GLU CG 1 1
5 1989 1 1 15 GLU H H -8.985 -0.013 -0.673 1.00 . A A . 15 GLU H 1 1
5 1990 1 1 15 GLU HA H -7.171 -0.084 -2.950 1.00 . A A . 15 GLU HA 1 1
5 1991 1 1 15 GLU HB2 H -9.221 1.247 -3.147 1.00 . A A . 15 GLU HB2 1 1
5 1992 1 1 15 GLU HB3 H -8.762 2.189 -1.736 1.00 . A A . 15 GLU HB3 1 1
5 1993 1 1 15 GLU HG2 H -6.769 2.986 -2.974 1.00 . A A . 15 GLU HG2 1 1
5 1994 1 1 15 GLU HG3 H -7.355 2.127 -4.397 1.00 . A A . 15 GLU HG3 1 1
5 1995 1 1 15 GLU N N -8.273 -0.391 -1.236 1.00 . A A . 15 GLU N 1 1
5 1996 1 1 15 GLU O O -6.446 1.899 -0.484 1.00 . A A . 15 GLU O 1 1
5 1997 1 1 15 GLU OE1 O -8.141 4.963 -3.472 1.00 . A A . 15 GLU OE1 1 1
5 1998 1 1 15 GLU OE2 O -9.535 3.648 -4.540 1.00 . A A . 15 GLU OE2 1 1
5 1999 1 1 16 VAL C C -3.135 1.864 -1.974 1.00 . A A . 16 VAL C 1 1
5 2000 1 1 16 VAL CA C -3.907 0.961 -1.027 1.00 . A A . 16 VAL CA 1 1
5 2001 1 1 16 VAL CB C -2.991 -0.206 -0.607 1.00 . A A . 16 VAL CB 1 1
5 2002 1 1 16 VAL CG1 C -1.761 0.312 0.126 1.00 . A A . 16 VAL CG1 1 1
5 2003 1 1 16 VAL CG2 C -3.744 -1.208 0.250 1.00 . A A . 16 VAL CG2 1 1
5 2004 1 1 16 VAL H H -5.093 -0.217 -2.324 1.00 . A A . 16 VAL H 1 1
5 2005 1 1 16 VAL HA H -4.173 1.522 -0.143 1.00 . A A . 16 VAL HA 1 1
5 2006 1 1 16 VAL HB H -2.661 -0.710 -1.501 1.00 . A A . 16 VAL HB 1 1
5 2007 1 1 16 VAL HG11 H -1.197 0.962 -0.531 1.00 . A A . 16 VAL HG11 1 1
5 2008 1 1 16 VAL HG12 H -1.142 -0.520 0.426 1.00 . A A . 16 VAL HG12 1 1
5 2009 1 1 16 VAL HG13 H -2.068 0.866 1.000 1.00 . A A . 16 VAL HG13 1 1
5 2010 1 1 16 VAL HG21 H -4.538 -1.654 -0.329 1.00 . A A . 16 VAL HG21 1 1
5 2011 1 1 16 VAL HG22 H -4.163 -0.705 1.107 1.00 . A A . 16 VAL HG22 1 1
5 2012 1 1 16 VAL HG23 H -3.062 -1.978 0.581 1.00 . A A . 16 VAL HG23 1 1
5 2013 1 1 16 VAL N N -5.134 0.500 -1.656 1.00 . A A . 16 VAL N 1 1
5 2014 1 1 16 VAL O O -2.783 1.463 -3.084 1.00 . A A . 16 VAL O 1 1
5 2015 1 1 17 ARG C C -0.813 4.356 -1.605 1.00 . A A . 17 ARG C 1 1
5 2016 1 1 17 ARG CA C -2.115 4.030 -2.319 1.00 . A A . 17 ARG CA 1 1
5 2017 1 1 17 ARG CB C -2.910 5.313 -2.560 1.00 . A A . 17 ARG CB 1 1
5 2018 1 1 17 ARG CD C -4.972 6.379 -3.533 1.00 . A A . 17 ARG CD 1 1
5 2019 1 1 17 ARG CG C -4.290 5.075 -3.150 1.00 . A A . 17 ARG CG 1 1
5 2020 1 1 17 ARG CZ C -6.142 7.745 -1.836 1.00 . A A . 17 ARG CZ 1 1
5 2021 1 1 17 ARG H H -3.225 3.352 -0.652 1.00 . A A . 17 ARG H 1 1
5 2022 1 1 17 ARG HA H -1.889 3.570 -3.266 1.00 . A A . 17 ARG HA 1 1
5 2023 1 1 17 ARG HB2 H -3.028 5.830 -1.621 1.00 . A A . 17 ARG HB2 1 1
5 2024 1 1 17 ARG HB3 H -2.354 5.943 -3.239 1.00 . A A . 17 ARG HB3 1 1
5 2025 1 1 17 ARG HD2 H -4.433 6.825 -4.356 1.00 . A A . 17 ARG HD2 1 1
5 2026 1 1 17 ARG HD3 H -5.983 6.160 -3.846 1.00 . A A . 17 ARG HD3 1 1
5 2027 1 1 17 ARG HE H -4.158 7.719 -2.125 1.00 . A A . 17 ARG HE 1 1
5 2028 1 1 17 ARG HG2 H -4.192 4.460 -4.031 1.00 . A A . 17 ARG HG2 1 1
5 2029 1 1 17 ARG HG3 H -4.898 4.562 -2.419 1.00 . A A . 17 ARG HG3 1 1
5 2030 1 1 17 ARG HH11 H -7.346 6.442 -2.834 1.00 . A A . 17 ARG HH11 1 1
5 2031 1 1 17 ARG HH12 H -8.152 7.506 -1.721 1.00 . A A . 17 ARG HH12 1 1
5 2032 1 1 17 ARG HH21 H -5.223 9.111 -0.646 1.00 . A A . 17 ARG HH21 1 1
5 2033 1 1 17 ARG HH22 H -6.947 9.011 -0.470 1.00 . A A . 17 ARG HH22 1 1
5 2034 1 1 17 ARG N N -2.885 3.083 -1.534 1.00 . A A . 17 ARG N 1 1
5 2035 1 1 17 ARG NE N -5.016 7.334 -2.422 1.00 . A A . 17 ARG NE 1 1
5 2036 1 1 17 ARG NH1 N -7.304 7.186 -2.152 1.00 . A A . 17 ARG NH1 1 1
5 2037 1 1 17 ARG NH2 N -6.101 8.696 -0.910 1.00 . A A . 17 ARG NH2 1 1
5 2038 1 1 17 ARG O O -0.821 4.886 -0.496 1.00 . A A . 17 ARG O 1 1
5 2039 1 1 18 CYS C C 2.226 5.543 -2.177 1.00 . A A . 18 CYS C 1 1
5 2040 1 1 18 CYS CA C 1.598 4.267 -1.638 1.00 . A A . 18 CYS CA 1 1
5 2041 1 1 18 CYS CB C 2.523 3.080 -1.886 1.00 . A A . 18 CYS CB 1 1
5 2042 1 1 18 CYS H H 0.249 3.610 -3.119 1.00 . A A . 18 CYS H 1 1
5 2043 1 1 18 CYS HA H 1.453 4.375 -0.575 1.00 . A A . 18 CYS HA 1 1
5 2044 1 1 18 CYS HB2 H 3.540 3.385 -1.690 1.00 . A A . 18 CYS HB2 1 1
5 2045 1 1 18 CYS HB3 H 2.255 2.280 -1.213 1.00 . A A . 18 CYS HB3 1 1
5 2046 1 1 18 CYS N N 0.299 4.026 -2.233 1.00 . A A . 18 CYS N 1 1
5 2047 1 1 18 CYS O O 2.420 5.694 -3.387 1.00 . A A . 18 CYS O 1 1
5 2048 1 1 18 CYS SG S 2.467 2.421 -3.583 1.00 . A A . 18 CYS SG 1 1
5 2049 1 1 19 ASP C C 4.374 7.925 -0.695 1.00 . A A . 19 ASP C 1 1
5 2050 1 1 19 ASP CA C 3.204 7.696 -1.637 1.00 . A A . 19 ASP CA 1 1
5 2051 1 1 19 ASP CB C 2.235 8.877 -1.580 1.00 . A A . 19 ASP CB 1 1
5 2052 1 1 19 ASP CG C 2.851 10.147 -2.133 1.00 . A A . 19 ASP CG 1 1
5 2053 1 1 19 ASP H H 2.322 6.294 -0.329 1.00 . A A . 19 ASP H 1 1
5 2054 1 1 19 ASP HA H 3.579 7.592 -2.644 1.00 . A A . 19 ASP HA 1 1
5 2055 1 1 19 ASP HB2 H 1.355 8.643 -2.159 1.00 . A A . 19 ASP HB2 1 1
5 2056 1 1 19 ASP HB3 H 1.952 9.053 -0.553 1.00 . A A . 19 ASP HB3 1 1
5 2057 1 1 19 ASP N N 2.537 6.458 -1.275 1.00 . A A . 19 ASP N 1 1
5 2058 1 1 19 ASP O O 4.212 8.480 0.395 1.00 . A A . 19 ASP O 1 1
5 2059 1 1 19 ASP OD1 O 3.343 10.976 -1.340 1.00 . A A . 19 ASP OD1 1 1
5 2060 1 1 19 ASP OD2 O 2.854 10.320 -3.371 1.00 . A A . 19 ASP OD2 1 1
5 2061 1 1 20 DPR C C 6.600 6.779 1.044 1.00 . A A . 20 DPR C 1 1
5 2062 1 1 20 DPR CA C 6.758 7.566 -0.253 1.00 . A A . 20 DPR CA 1 1
5 2063 1 1 20 DPR CB C 7.877 6.988 -1.119 1.00 . A A . 20 DPR CB 1 1
5 2064 1 1 20 DPR CD C 5.840 6.774 -2.360 1.00 . A A . 20 DPR CD 1 1
5 2065 1 1 20 DPR CG C 7.187 6.143 -2.133 1.00 . A A . 20 DPR CG 1 1
5 2066 1 1 20 DPR HA H 6.985 8.593 -0.022 1.00 . A A . 20 DPR HA 1 1
5 2067 1 1 20 DPR HB2 H 8.426 7.795 -1.581 1.00 . A A . 20 DPR HB2 1 1
5 2068 1 1 20 DPR HB3 H 8.541 6.400 -0.504 1.00 . A A . 20 DPR HB3 1 1
5 2069 1 1 20 DPR HD2 H 5.884 7.482 -3.174 1.00 . A A . 20 DPR HD2 1 1
5 2070 1 1 20 DPR HD3 H 5.097 6.014 -2.556 1.00 . A A . 20 DPR HD3 1 1
5 2071 1 1 20 DPR HG2 H 7.756 6.132 -3.051 1.00 . A A . 20 DPR HG2 1 1
5 2072 1 1 20 DPR HG3 H 7.070 5.141 -1.753 1.00 . A A . 20 DPR HG3 1 1
5 2073 1 1 20 DPR N N 5.565 7.456 -1.085 1.00 . A A . 20 DPR N 1 1
5 2074 1 1 20 DPR O O 6.348 5.569 1.026 1.00 . A A . 20 DPR O 1 1
5 2075 1 1 21 PRO C C 5.086 6.785 3.911 1.00 . A A . 21 PRO C 1 1
5 2076 1 1 21 PRO CA C 6.554 6.848 3.494 1.00 . A A . 21 PRO CA 1 1
5 2077 1 1 21 PRO CB C 7.329 7.788 4.412 1.00 . A A . 21 PRO CB 1 1
5 2078 1 1 21 PRO CD C 7.116 8.885 2.289 1.00 . A A . 21 PRO CD 1 1
5 2079 1 1 21 PRO CG C 7.183 9.128 3.776 1.00 . A A . 21 PRO CG 1 1
5 2080 1 1 21 PRO HA H 6.985 5.861 3.537 1.00 . A A . 21 PRO HA 1 1
5 2081 1 1 21 PRO HB2 H 6.897 7.766 5.401 1.00 . A A . 21 PRO HB2 1 1
5 2082 1 1 21 PRO HB3 H 8.363 7.485 4.456 1.00 . A A . 21 PRO HB3 1 1
5 2083 1 1 21 PRO HD2 H 6.365 9.516 1.836 1.00 . A A . 21 PRO HD2 1 1
5 2084 1 1 21 PRO HD3 H 8.079 9.060 1.836 1.00 . A A . 21 PRO HD3 1 1
5 2085 1 1 21 PRO HG2 H 6.274 9.598 4.120 1.00 . A A . 21 PRO HG2 1 1
5 2086 1 1 21 PRO HG3 H 8.038 9.742 4.018 1.00 . A A . 21 PRO HG3 1 1
5 2087 1 1 21 PRO N N 6.738 7.461 2.185 1.00 . A A . 21 PRO N 1 1
5 2088 1 1 21 PRO O O 4.756 6.224 4.957 1.00 . A A . 21 PRO O 1 1
5 2089 1 1 22 ARG C C 2.041 6.309 2.670 1.00 . A A . 22 ARG C 1 1
5 2090 1 1 22 ARG CA C 2.789 7.396 3.417 1.00 . A A . 22 ARG CA 1 1
5 2091 1 1 22 ARG CB C 2.178 8.753 3.075 1.00 . A A . 22 ARG CB 1 1
5 2092 1 1 22 ARG CD C 1.881 11.151 3.725 1.00 . A A . 22 ARG CD 1 1
5 2093 1 1 22 ARG CG C 2.747 9.911 3.873 1.00 . A A . 22 ARG CG 1 1
5 2094 1 1 22 ARG CZ C -0.582 11.388 3.642 1.00 . A A . 22 ARG CZ 1 1
5 2095 1 1 22 ARG H H 4.519 7.752 2.246 1.00 . A A . 22 ARG H 1 1
5 2096 1 1 22 ARG HA H 2.686 7.221 4.477 1.00 . A A . 22 ARG HA 1 1
5 2097 1 1 22 ARG HB2 H 2.346 8.953 2.027 1.00 . A A . 22 ARG HB2 1 1
5 2098 1 1 22 ARG HB3 H 1.114 8.708 3.255 1.00 . A A . 22 ARG HB3 1 1
5 2099 1 1 22 ARG HD2 H 2.336 11.962 4.276 1.00 . A A . 22 ARG HD2 1 1
5 2100 1 1 22 ARG HD3 H 1.827 11.414 2.679 1.00 . A A . 22 ARG HD3 1 1
5 2101 1 1 22 ARG HE H 0.432 10.423 5.070 1.00 . A A . 22 ARG HE 1 1
5 2102 1 1 22 ARG HG2 H 2.795 9.635 4.916 1.00 . A A . 22 ARG HG2 1 1
5 2103 1 1 22 ARG HG3 H 3.740 10.132 3.511 1.00 . A A . 22 ARG HG3 1 1
5 2104 1 1 22 ARG HH11 H 0.387 12.217 2.061 1.00 . A A . 22 ARG HH11 1 1
5 2105 1 1 22 ARG HH12 H -1.338 12.394 2.051 1.00 . A A . 22 ARG HH12 1 1
5 2106 1 1 22 ARG HH21 H -2.603 11.504 3.750 1.00 . A A . 22 ARG HH21 1 1
5 2107 1 1 22 ARG HH22 H -1.840 10.646 5.052 1.00 . A A . 22 ARG HH22 1 1
5 2108 1 1 22 ARG N N 4.208 7.360 3.096 1.00 . A A . 22 ARG N 1 1
5 2109 1 1 22 ARG NE N 0.523 10.933 4.233 1.00 . A A . 22 ARG NE 1 1
5 2110 1 1 22 ARG NH1 N -0.504 12.053 2.493 1.00 . A A . 22 ARG NH1 1 1
5 2111 1 1 22 ARG NH2 N -1.770 11.162 4.192 1.00 . A A . 22 ARG NH2 1 1
5 2112 1 1 22 ARG O O 2.351 6.005 1.515 1.00 . A A . 22 ARG O 1 1
5 2113 1 1 23 TYR C C -1.215 4.889 3.070 1.00 . A A . 23 TYR C 1 1
5 2114 1 1 23 TYR CA C 0.249 4.686 2.724 1.00 . A A . 23 TYR CA 1 1
5 2115 1 1 23 TYR CB C 0.708 3.303 3.179 1.00 . A A . 23 TYR CB 1 1
5 2116 1 1 23 TYR CD1 C 3.140 3.199 3.847 1.00 . A A . 23 TYR CD1 1 1
5 2117 1 1 23 TYR CD2 C 2.553 2.595 1.619 1.00 . A A . 23 TYR CD2 1 1
5 2118 1 1 23 TYR CE1 C 4.468 2.953 3.567 1.00 . A A . 23 TYR CE1 1 1
5 2119 1 1 23 TYR CE2 C 3.879 2.343 1.333 1.00 . A A . 23 TYR CE2 1 1
5 2120 1 1 23 TYR CG C 2.161 3.025 2.877 1.00 . A A . 23 TYR CG 1 1
5 2121 1 1 23 TYR CZ C 4.832 2.525 2.309 1.00 . A A . 23 TYR CZ 1 1
5 2122 1 1 23 TYR H H 0.877 5.990 4.258 1.00 . A A . 23 TYR H 1 1
5 2123 1 1 23 TYR HA H 0.367 4.760 1.655 1.00 . A A . 23 TYR HA 1 1
5 2124 1 1 23 TYR HB2 H 0.566 3.214 4.243 1.00 . A A . 23 TYR HB2 1 1
5 2125 1 1 23 TYR HB3 H 0.114 2.556 2.674 1.00 . A A . 23 TYR HB3 1 1
5 2126 1 1 23 TYR HD1 H 2.850 3.536 4.831 1.00 . A A . 23 TYR HD1 1 1
5 2127 1 1 23 TYR HD2 H 1.800 2.456 0.855 1.00 . A A . 23 TYR HD2 1 1
5 2128 1 1 23 TYR HE1 H 5.213 3.092 4.334 1.00 . A A . 23 TYR HE1 1 1
5 2129 1 1 23 TYR HE2 H 4.163 2.007 0.349 1.00 . A A . 23 TYR HE2 1 1
5 2130 1 1 23 TYR HH H 6.369 2.646 1.157 1.00 . A A . 23 TYR HH 1 1
5 2131 1 1 23 TYR N N 1.061 5.721 3.332 1.00 . A A . 23 TYR N 1 1
5 2132 1 1 23 TYR O O -1.596 4.895 4.241 1.00 . A A . 23 TYR O 1 1
5 2133 1 1 23 TYR OH O 6.156 2.281 2.024 1.00 . A A . 23 TYR OH 1 1
5 2134 1 1 24 GLU C C -4.212 3.969 1.982 1.00 . A A . 24 GLU C 1 1
5 2135 1 1 24 GLU CA C -3.453 5.262 2.221 1.00 . A A . 24 GLU CA 1 1
5 2136 1 1 24 GLU CB C -3.961 6.357 1.282 1.00 . A A . 24 GLU CB 1 1
5 2137 1 1 24 GLU CD C -4.606 8.012 3.057 1.00 . A A . 24 GLU CD 1 1
5 2138 1 1 24 GLU CG C -3.759 7.759 1.829 1.00 . A A . 24 GLU CG 1 1
5 2139 1 1 24 GLU H H -1.653 5.043 1.135 1.00 . A A . 24 GLU H 1 1
5 2140 1 1 24 GLU HA H -3.616 5.574 3.242 1.00 . A A . 24 GLU HA 1 1
5 2141 1 1 24 GLU HB2 H -3.439 6.282 0.341 1.00 . A A . 24 GLU HB2 1 1
5 2142 1 1 24 GLU HB3 H -5.016 6.210 1.113 1.00 . A A . 24 GLU HB3 1 1
5 2143 1 1 24 GLU HG2 H -2.719 7.886 2.091 1.00 . A A . 24 GLU HG2 1 1
5 2144 1 1 24 GLU HG3 H -4.031 8.474 1.066 1.00 . A A . 24 GLU HG3 1 1
5 2145 1 1 24 GLU N N -2.026 5.062 2.045 1.00 . A A . 24 GLU N 1 1
5 2146 1 1 24 GLU O O -4.343 3.516 0.847 1.00 . A A . 24 GLU O 1 1
5 2147 1 1 24 GLU OE1 O -5.796 8.350 2.898 1.00 . A A . 24 GLU OE1 1 1
5 2148 1 1 24 GLU OE2 O -4.095 7.858 4.187 1.00 . A A . 24 GLU OE2 1 1
5 2149 1 1 25 VAL C C -6.941 2.431 3.134 1.00 . A A . 25 VAL C 1 1
5 2150 1 1 25 VAL CA C -5.456 2.142 2.975 1.00 . A A . 25 VAL CA 1 1
5 2151 1 1 25 VAL CB C -5.016 1.128 4.051 1.00 . A A . 25 VAL CB 1 1
5 2152 1 1 25 VAL CG1 C -5.858 -0.138 3.973 1.00 . A A . 25 VAL CG1 1 1
5 2153 1 1 25 VAL CG2 C -3.538 0.799 3.908 1.00 . A A . 25 VAL CG2 1 1
5 2154 1 1 25 VAL H H -4.560 3.793 3.933 1.00 . A A . 25 VAL H 1 1
5 2155 1 1 25 VAL HA H -5.283 1.709 2.000 1.00 . A A . 25 VAL HA 1 1
5 2156 1 1 25 VAL HB H -5.170 1.577 5.020 1.00 . A A . 25 VAL HB 1 1
5 2157 1 1 25 VAL HG11 H -5.540 -0.829 4.740 1.00 . A A . 25 VAL HG11 1 1
5 2158 1 1 25 VAL HG12 H -5.733 -0.595 3.004 1.00 . A A . 25 VAL HG12 1 1
5 2159 1 1 25 VAL HG13 H -6.898 0.111 4.122 1.00 . A A . 25 VAL HG13 1 1
5 2160 1 1 25 VAL HG21 H -3.360 0.361 2.937 1.00 . A A . 25 VAL HG21 1 1
5 2161 1 1 25 VAL HG22 H -3.248 0.098 4.677 1.00 . A A . 25 VAL HG22 1 1
5 2162 1 1 25 VAL HG23 H -2.956 1.704 4.006 1.00 . A A . 25 VAL HG23 1 1
5 2163 1 1 25 VAL N N -4.700 3.378 3.057 1.00 . A A . 25 VAL N 1 1
5 2164 1 1 25 VAL O O -7.408 2.757 4.225 1.00 . A A . 25 VAL O 1 1
5 2165 1 1 26 HIS C C -9.894 1.349 1.743 1.00 . A A . 26 HIS C 1 1
5 2166 1 1 26 HIS CA C -9.098 2.610 2.052 1.00 . A A . 26 HIS CA 1 1
5 2167 1 1 26 HIS CB C -9.431 3.718 1.048 1.00 . A A . 26 HIS CB 1 1
5 2168 1 1 26 HIS CD2 C -7.700 5.606 1.472 1.00 . A A . 26 HIS CD2 1 1
5 2169 1 1 26 HIS CE1 C -9.066 7.137 2.230 1.00 . A A . 26 HIS CE1 1 1
5 2170 1 1 26 HIS CG C -8.946 5.076 1.465 1.00 . A A . 26 HIS CG 1 1
5 2171 1 1 26 HIS H H -7.243 2.050 1.200 1.00 . A A . 26 HIS H 1 1
5 2172 1 1 26 HIS HA H -9.357 2.948 3.042 1.00 . A A . 26 HIS HA 1 1
5 2173 1 1 26 HIS HB2 H -8.972 3.482 0.102 1.00 . A A . 26 HIS HB2 1 1
5 2174 1 1 26 HIS HB3 H -10.499 3.769 0.918 1.00 . A A . 26 HIS HB3 1 1
5 2175 1 1 26 HIS HD1 H -10.751 5.984 2.067 1.00 . A A . 26 HIS HD1 1 1
5 2176 1 1 26 HIS HD2 H -6.795 5.110 1.158 1.00 . A A . 26 HIS HD2 1 1
5 2177 1 1 26 HIS HE1 H -9.454 8.063 2.625 1.00 . A A . 26 HIS HE1 1 1
5 2178 1 1 26 HIS HE2 H -7.039 7.438 2.274 1.00 . A A . 26 HIS HE2 1 1
5 2179 1 1 26 HIS N N -7.672 2.329 2.042 1.00 . A A . 26 HIS N 1 1
5 2180 1 1 26 HIS ND1 N -9.778 6.062 1.946 1.00 . A A . 26 HIS ND1 1 1
5 2181 1 1 26 HIS NE2 N -7.802 6.888 1.954 1.00 . A A . 26 HIS NE2 1 1
5 2182 1 1 26 HIS O O -9.996 0.932 0.591 1.00 . A A . 26 HIS O 1 1
5 2183 1 1 27 CYS C C -12.693 -0.148 2.481 1.00 . A A . 27 CYS C 1 1
5 2184 1 1 27 CYS CA C -11.217 -0.483 2.630 1.00 . A A . 27 CYS CA 1 1
5 2185 1 1 27 CYS CB C -11.005 -1.405 3.828 1.00 . A A . 27 CYS CB 1 1
5 2186 1 1 27 CYS H H -10.295 1.097 3.681 1.00 . A A . 27 CYS H 1 1
5 2187 1 1 27 CYS HA H -10.883 -0.984 1.737 1.00 . A A . 27 CYS HA 1 1
5 2188 1 1 27 CYS HB2 H -11.303 -0.888 4.727 1.00 . A A . 27 CYS HB2 1 1
5 2189 1 1 27 CYS HB3 H -11.617 -2.286 3.706 1.00 . A A . 27 CYS HB3 1 1
5 2190 1 1 27 CYS N N -10.430 0.729 2.784 1.00 . A A . 27 CYS N 1 1
5 2191 1 1 27 CYS O O -13.425 -0.038 3.463 1.00 . A A . 27 CYS O 1 1
5 2192 1 1 27 CYS SG S -9.280 -1.952 4.050 1.00 . A A . 27 CYS SG 1 1
5 2193 1 1 28 NH2 HN1 H -12.481 -0.068 0.514 1.00 . A A . 28 NH2 HN1 1 1
5 2194 1 1 28 NH2 HN2 H -14.064 0.272 1.117 1.00 . A A . 28 NH2 HN2 1 1
5 2195 1 1 28 NH2 N N -13.124 0.037 1.249 1.00 . A A . 28 NH2 N 1 1
6 2196 1 1 1 ASN C C 8.196 -2.016 -1.870 1.00 . A A . 1 ASN C 1 1
6 2197 1 1 1 ASN CA C 8.859 -0.813 -2.529 1.00 . A A . 1 ASN CA 1 1
6 2198 1 1 1 ASN CB C 8.815 -0.977 -4.052 1.00 . A A . 1 ASN CB 1 1
6 2199 1 1 1 ASN CG C 9.262 0.267 -4.793 1.00 . A A . 1 ASN CG 1 1
6 2200 1 1 1 ASN H1 H 10.809 -1.513 -2.292 1.00 . A A . 1 ASN H1 1 1
6 2201 1 1 1 ASN H2 H 10.278 -0.514 -1.032 1.00 . A A . 1 ASN H2 1 1
6 2202 1 1 1 ASN H3 H 10.701 0.160 -2.521 1.00 . A A . 1 ASN H3 1 1
6 2203 1 1 1 ASN HA H 8.315 0.076 -2.254 1.00 . A A . 1 ASN HA 1 1
6 2204 1 1 1 ASN HB2 H 9.463 -1.792 -4.337 1.00 . A A . 1 ASN HB2 1 1
6 2205 1 1 1 ASN HB3 H 7.804 -1.209 -4.352 1.00 . A A . 1 ASN HB3 1 1
6 2206 1 1 1 ASN HD21 H 8.081 -0.188 -6.325 1.00 . A A . 1 ASN HD21 1 1
6 2207 1 1 1 ASN HD22 H 9.000 1.269 -6.489 1.00 . A A . 1 ASN HD22 1 1
6 2208 1 1 1 ASN N N 10.257 -0.662 -2.061 1.00 . A A . 1 ASN N 1 1
6 2209 1 1 1 ASN ND2 N 8.728 0.469 -5.988 1.00 . A A . 1 ASN ND2 1 1
6 2210 1 1 1 ASN O O 7.070 -2.385 -2.217 1.00 . A A . 1 ASN O 1 1
6 2211 1 1 1 ASN OD1 O 10.085 1.040 -4.299 1.00 . A A . 1 ASN OD1 1 1
6 2212 1 1 2 ASP C C 7.128 -3.505 0.563 1.00 . A A . 2 ASP C 1 1
6 2213 1 1 2 ASP CA C 8.386 -3.818 -0.239 1.00 . A A . 2 ASP CA 1 1
6 2214 1 1 2 ASP CB C 9.456 -4.421 0.678 1.00 . A A . 2 ASP CB 1 1
6 2215 1 1 2 ASP CG C 8.967 -5.650 1.426 1.00 . A A . 2 ASP CG 1 1
6 2216 1 1 2 ASP H H 9.765 -2.261 -0.652 1.00 . A A . 2 ASP H 1 1
6 2217 1 1 2 ASP HA H 8.135 -4.538 -1.001 1.00 . A A . 2 ASP HA 1 1
6 2218 1 1 2 ASP HB2 H 10.314 -4.705 0.086 1.00 . A A . 2 ASP HB2 1 1
6 2219 1 1 2 ASP HB3 H 9.756 -3.681 1.403 1.00 . A A . 2 ASP HB3 1 1
6 2220 1 1 2 ASP N N 8.892 -2.623 -0.914 1.00 . A A . 2 ASP N 1 1
6 2221 1 1 2 ASP O O 6.220 -4.330 0.646 1.00 . A A . 2 ASP O 1 1
6 2222 1 1 2 ASP OD1 O 8.926 -6.742 0.820 1.00 . A A . 2 ASP OD1 1 1
6 2223 1 1 2 ASP OD2 O 8.614 -5.527 2.619 1.00 . A A . 2 ASP OD2 1 1
6 2224 1 1 3 LYS C C 4.659 -1.809 1.131 1.00 . A A . 3 LYS C 1 1
6 2225 1 1 3 LYS CA C 5.936 -1.908 1.954 1.00 . A A . 3 LYS CA 1 1
6 2226 1 1 3 LYS CB C 6.216 -0.580 2.660 1.00 . A A . 3 LYS CB 1 1
6 2227 1 1 3 LYS CD C 7.536 0.668 4.397 1.00 . A A . 3 LYS CD 1 1
6 2228 1 1 3 LYS CE C 8.619 0.565 5.456 1.00 . A A . 3 LYS CE 1 1
6 2229 1 1 3 LYS CG C 7.325 -0.663 3.696 1.00 . A A . 3 LYS CG 1 1
6 2230 1 1 3 LYS H H 7.785 -1.657 0.955 1.00 . A A . 3 LYS H 1 1
6 2231 1 1 3 LYS HA H 5.801 -2.675 2.699 1.00 . A A . 3 LYS HA 1 1
6 2232 1 1 3 LYS HB2 H 6.498 0.155 1.922 1.00 . A A . 3 LYS HB2 1 1
6 2233 1 1 3 LYS HB3 H 5.314 -0.251 3.156 1.00 . A A . 3 LYS HB3 1 1
6 2234 1 1 3 LYS HD2 H 7.828 1.407 3.666 1.00 . A A . 3 LYS HD2 1 1
6 2235 1 1 3 LYS HD3 H 6.612 0.968 4.867 1.00 . A A . 3 LYS HD3 1 1
6 2236 1 1 3 LYS HE2 H 8.356 -0.225 6.142 1.00 . A A . 3 LYS HE2 1 1
6 2237 1 1 3 LYS HE3 H 9.554 0.322 4.972 1.00 . A A . 3 LYS HE3 1 1
6 2238 1 1 3 LYS HG2 H 7.061 -1.407 4.433 1.00 . A A . 3 LYS HG2 1 1
6 2239 1 1 3 LYS HG3 H 8.244 -0.950 3.208 1.00 . A A . 3 LYS HG3 1 1
6 2240 1 1 3 LYS HZ1 H 9.141 2.582 5.595 1.00 . A A . 3 LYS HZ1 1 1
6 2241 1 1 3 LYS HZ2 H 9.452 1.693 6.998 1.00 . A A . 3 LYS HZ2 1 1
6 2242 1 1 3 LYS HZ3 H 7.868 2.131 6.612 1.00 . A A . 3 LYS HZ3 1 1
6 2243 1 1 3 LYS N N 7.064 -2.301 1.120 1.00 . A A . 3 LYS N 1 1
6 2244 1 1 3 LYS NZ N 8.782 1.831 6.217 1.00 . A A . 3 LYS NZ 1 1
6 2245 1 1 3 LYS O O 3.632 -2.365 1.506 1.00 . A A . 3 LYS O 1 1
6 2246 1 1 4 CYS C C 3.094 -2.318 -1.366 1.00 . A A . 4 CYS C 1 1
6 2247 1 1 4 CYS CA C 3.575 -0.961 -0.874 1.00 . A A . 4 CYS CA 1 1
6 2248 1 1 4 CYS CB C 3.918 -0.066 -2.065 1.00 . A A . 4 CYS CB 1 1
6 2249 1 1 4 CYS H H 5.592 -0.726 -0.267 1.00 . A A . 4 CYS H 1 1
6 2250 1 1 4 CYS HA H 2.789 -0.498 -0.298 1.00 . A A . 4 CYS HA 1 1
6 2251 1 1 4 CYS HB2 H 4.266 0.887 -1.701 1.00 . A A . 4 CYS HB2 1 1
6 2252 1 1 4 CYS HB3 H 4.703 -0.534 -2.640 1.00 . A A . 4 CYS HB3 1 1
6 2253 1 1 4 CYS N N 4.735 -1.125 -0.004 1.00 . A A . 4 CYS N 1 1
6 2254 1 1 4 CYS O O 1.898 -2.608 -1.370 1.00 . A A . 4 CYS O 1 1
6 2255 1 1 4 CYS SG S 2.517 0.247 -3.188 1.00 . A A . 4 CYS SG 1 1
6 2256 1 1 5 LYS C C 3.055 -5.306 -1.151 1.00 . A A . 5 LYS C 1 1
6 2257 1 1 5 LYS CA C 3.761 -4.493 -2.231 1.00 . A A . 5 LYS CA 1 1
6 2258 1 1 5 LYS CB C 5.067 -5.181 -2.633 1.00 . A A . 5 LYS CB 1 1
6 2259 1 1 5 LYS CD C 6.259 -7.376 -2.913 1.00 . A A . 5 LYS CD 1 1
6 2260 1 1 5 LYS CE C 6.887 -7.262 -1.532 1.00 . A A . 5 LYS CE 1 1
6 2261 1 1 5 LYS CG C 4.918 -6.658 -2.963 1.00 . A A . 5 LYS CG 1 1
6 2262 1 1 5 LYS H H 4.981 -2.851 -1.715 1.00 . A A . 5 LYS H 1 1
6 2263 1 1 5 LYS HA H 3.118 -4.416 -3.094 1.00 . A A . 5 LYS HA 1 1
6 2264 1 1 5 LYS HB2 H 5.468 -4.681 -3.502 1.00 . A A . 5 LYS HB2 1 1
6 2265 1 1 5 LYS HB3 H 5.769 -5.082 -1.821 1.00 . A A . 5 LYS HB3 1 1
6 2266 1 1 5 LYS HD2 H 6.109 -8.419 -3.147 1.00 . A A . 5 LYS HD2 1 1
6 2267 1 1 5 LYS HD3 H 6.922 -6.931 -3.641 1.00 . A A . 5 LYS HD3 1 1
6 2268 1 1 5 LYS HE2 H 7.100 -6.226 -1.333 1.00 . A A . 5 LYS HE2 1 1
6 2269 1 1 5 LYS HE3 H 6.182 -7.628 -0.801 1.00 . A A . 5 LYS HE3 1 1
6 2270 1 1 5 LYS HG2 H 4.251 -7.113 -2.246 1.00 . A A . 5 LYS HG2 1 1
6 2271 1 1 5 LYS HG3 H 4.503 -6.756 -3.956 1.00 . A A . 5 LYS HG3 1 1
6 2272 1 1 5 LYS HZ1 H 8.589 -7.847 -0.487 1.00 . A A . 5 LYS HZ1 1 1
6 2273 1 1 5 LYS HZ2 H 8.812 -7.750 -2.163 1.00 . A A . 5 LYS HZ2 1 1
6 2274 1 1 5 LYS HZ3 H 7.957 -9.051 -1.498 1.00 . A A . 5 LYS HZ3 1 1
6 2275 1 1 5 LYS N N 4.049 -3.150 -1.755 1.00 . A A . 5 LYS N 1 1
6 2276 1 1 5 LYS NZ N 8.149 -8.032 -1.415 1.00 . A A . 5 LYS NZ 1 1
6 2277 1 1 5 LYS O O 2.025 -5.929 -1.405 1.00 . A A . 5 LYS O 1 1
6 2278 1 1 6 GLU C C 1.692 -5.553 1.566 1.00 . A A . 6 GLU C 1 1
6 2279 1 1 6 GLU CA C 3.073 -6.055 1.164 1.00 . A A . 6 GLU CA 1 1
6 2280 1 1 6 GLU CB C 4.022 -5.994 2.363 1.00 . A A . 6 GLU CB 1 1
6 2281 1 1 6 GLU CD C 4.485 -6.710 4.735 1.00 . A A . 6 GLU CD 1 1
6 2282 1 1 6 GLU CG C 3.590 -6.870 3.528 1.00 . A A . 6 GLU CG 1 1
6 2283 1 1 6 GLU H H 4.397 -4.712 0.206 1.00 . A A . 6 GLU H 1 1
6 2284 1 1 6 GLU HA H 2.987 -7.079 0.835 1.00 . A A . 6 GLU HA 1 1
6 2285 1 1 6 GLU HB2 H 5.004 -6.312 2.045 1.00 . A A . 6 GLU HB2 1 1
6 2286 1 1 6 GLU HB3 H 4.079 -4.972 2.710 1.00 . A A . 6 GLU HB3 1 1
6 2287 1 1 6 GLU HG2 H 2.582 -6.606 3.808 1.00 . A A . 6 GLU HG2 1 1
6 2288 1 1 6 GLU HG3 H 3.616 -7.903 3.213 1.00 . A A . 6 GLU HG3 1 1
6 2289 1 1 6 GLU N N 3.606 -5.276 0.056 1.00 . A A . 6 GLU N 1 1
6 2290 1 1 6 GLU O O 0.814 -6.339 1.900 1.00 . A A . 6 GLU O 1 1
6 2291 1 1 6 GLU OE1 O 4.097 -5.990 5.676 1.00 . A A . 6 GLU OE1 1 1
6 2292 1 1 6 GLU OE2 O 5.590 -7.292 4.746 1.00 . A A . 6 GLU OE2 1 1
6 2293 1 1 7 LEU C C -0.844 -4.001 0.855 1.00 . A A . 7 LEU C 1 1
6 2294 1 1 7 LEU CA C 0.223 -3.651 1.884 1.00 . A A . 7 LEU CA 1 1
6 2295 1 1 7 LEU CB C 0.360 -2.137 2.020 1.00 . A A . 7 LEU CB 1 1
6 2296 1 1 7 LEU CD1 C 1.491 -0.183 3.119 1.00 . A A . 7 LEU CD1 1 1
6 2297 1 1 7 LEU CD2 C 0.472 -1.972 4.523 1.00 . A A . 7 LEU CD2 1 1
6 2298 1 1 7 LEU CG C 1.194 -1.670 3.217 1.00 . A A . 7 LEU CG 1 1
6 2299 1 1 7 LEU H H 2.246 -3.655 1.258 1.00 . A A . 7 LEU H 1 1
6 2300 1 1 7 LEU HA H -0.070 -4.061 2.837 1.00 . A A . 7 LEU HA 1 1
6 2301 1 1 7 LEU HB2 H 0.814 -1.755 1.116 1.00 . A A . 7 LEU HB2 1 1
6 2302 1 1 7 LEU HB3 H -0.628 -1.717 2.112 1.00 . A A . 7 LEU HB3 1 1
6 2303 1 1 7 LEU HD11 H 0.563 0.367 3.092 1.00 . A A . 7 LEU HD11 1 1
6 2304 1 1 7 LEU HD12 H 2.053 0.016 2.220 1.00 . A A . 7 LEU HD12 1 1
6 2305 1 1 7 LEU HD13 H 2.067 0.128 3.980 1.00 . A A . 7 LEU HD13 1 1
6 2306 1 1 7 LEU HD21 H 0.317 -3.037 4.615 1.00 . A A . 7 LEU HD21 1 1
6 2307 1 1 7 LEU HD22 H -0.483 -1.467 4.530 1.00 . A A . 7 LEU HD22 1 1
6 2308 1 1 7 LEU HD23 H 1.069 -1.623 5.352 1.00 . A A . 7 LEU HD23 1 1
6 2309 1 1 7 LEU HG H 2.134 -2.203 3.223 1.00 . A A . 7 LEU HG 1 1
6 2310 1 1 7 LEU N N 1.503 -4.243 1.527 1.00 . A A . 7 LEU N 1 1
6 2311 1 1 7 LEU O O -1.958 -4.391 1.212 1.00 . A A . 7 LEU O 1 1
6 2312 1 1 8 LYS C C -1.713 -5.702 -1.541 1.00 . A A . 8 LYS C 1 1
6 2313 1 1 8 LYS CA C -1.439 -4.203 -1.490 1.00 . A A . 8 LYS CA 1 1
6 2314 1 1 8 LYS CB C -0.918 -3.714 -2.844 1.00 . A A . 8 LYS CB 1 1
6 2315 1 1 8 LYS CD C -0.345 -1.758 -4.328 1.00 . A A . 8 LYS CD 1 1
6 2316 1 1 8 LYS CE C -1.220 -2.177 -5.501 1.00 . A A . 8 LYS CE 1 1
6 2317 1 1 8 LYS CG C -0.927 -2.199 -2.993 1.00 . A A . 8 LYS CG 1 1
6 2318 1 1 8 LYS H H 0.411 -3.582 -0.648 1.00 . A A . 8 LYS H 1 1
6 2319 1 1 8 LYS HA H -2.364 -3.694 -1.269 1.00 . A A . 8 LYS HA 1 1
6 2320 1 1 8 LYS HB2 H 0.096 -4.061 -2.973 1.00 . A A . 8 LYS HB2 1 1
6 2321 1 1 8 LYS HB3 H -1.534 -4.135 -3.625 1.00 . A A . 8 LYS HB3 1 1
6 2322 1 1 8 LYS HD2 H -0.254 -0.682 -4.328 1.00 . A A . 8 LYS HD2 1 1
6 2323 1 1 8 LYS HD3 H 0.632 -2.202 -4.442 1.00 . A A . 8 LYS HD3 1 1
6 2324 1 1 8 LYS HE2 H -1.367 -3.246 -5.461 1.00 . A A . 8 LYS HE2 1 1
6 2325 1 1 8 LYS HE3 H -2.174 -1.680 -5.418 1.00 . A A . 8 LYS HE3 1 1
6 2326 1 1 8 LYS HG2 H -1.946 -1.850 -2.928 1.00 . A A . 8 LYS HG2 1 1
6 2327 1 1 8 LYS HG3 H -0.345 -1.764 -2.195 1.00 . A A . 8 LYS HG3 1 1
6 2328 1 1 8 LYS HZ1 H 0.277 -2.361 -6.946 1.00 . A A . 8 LYS HZ1 1 1
6 2329 1 1 8 LYS HZ2 H -0.386 -0.809 -6.848 1.00 . A A . 8 LYS HZ2 1 1
6 2330 1 1 8 LYS HZ3 H -1.257 -2.059 -7.587 1.00 . A A . 8 LYS HZ3 1 1
6 2331 1 1 8 LYS N N -0.499 -3.884 -0.420 1.00 . A A . 8 LYS N 1 1
6 2332 1 1 8 LYS NZ N -0.604 -1.827 -6.810 1.00 . A A . 8 LYS NZ 1 1
6 2333 1 1 8 LYS O O -2.798 -6.129 -1.931 1.00 . A A . 8 LYS O 1 1
6 2334 1 1 9 LYS C C -1.749 -8.331 0.098 1.00 . A A . 9 LYS C 1 1
6 2335 1 1 9 LYS CA C -0.867 -7.940 -1.084 1.00 . A A . 9 LYS CA 1 1
6 2336 1 1 9 LYS CB C 0.516 -8.585 -0.945 1.00 . A A . 9 LYS CB 1 1
6 2337 1 1 9 LYS CD C 1.891 -10.643 -0.608 1.00 . A A . 9 LYS CD 1 1
6 2338 1 1 9 LYS CE C 1.925 -12.162 -0.638 1.00 . A A . 9 LYS CE 1 1
6 2339 1 1 9 LYS CG C 0.506 -10.102 -0.917 1.00 . A A . 9 LYS CG 1 1
6 2340 1 1 9 LYS H H 0.146 -6.091 -0.923 1.00 . A A . 9 LYS H 1 1
6 2341 1 1 9 LYS HA H -1.329 -8.278 -1.998 1.00 . A A . 9 LYS HA 1 1
6 2342 1 1 9 LYS HB2 H 1.128 -8.270 -1.777 1.00 . A A . 9 LYS HB2 1 1
6 2343 1 1 9 LYS HB3 H 0.968 -8.233 -0.029 1.00 . A A . 9 LYS HB3 1 1
6 2344 1 1 9 LYS HD2 H 2.584 -10.264 -1.343 1.00 . A A . 9 LYS HD2 1 1
6 2345 1 1 9 LYS HD3 H 2.186 -10.303 0.374 1.00 . A A . 9 LYS HD3 1 1
6 2346 1 1 9 LYS HE2 H 2.880 -12.494 -0.260 1.00 . A A . 9 LYS HE2 1 1
6 2347 1 1 9 LYS HE3 H 1.136 -12.539 -0.005 1.00 . A A . 9 LYS HE3 1 1
6 2348 1 1 9 LYS HG2 H -0.182 -10.436 -0.155 1.00 . A A . 9 LYS HG2 1 1
6 2349 1 1 9 LYS HG3 H 0.190 -10.470 -1.881 1.00 . A A . 9 LYS HG3 1 1
6 2350 1 1 9 LYS HZ1 H 1.802 -13.735 -2.002 1.00 . A A . 9 LYS HZ1 1 1
6 2351 1 1 9 LYS HZ2 H 2.477 -12.324 -2.644 1.00 . A A . 9 LYS HZ2 1 1
6 2352 1 1 9 LYS HZ3 H 0.809 -12.420 -2.385 1.00 . A A . 9 LYS HZ3 1 1
6 2353 1 1 9 LYS N N -0.721 -6.492 -1.155 1.00 . A A . 9 LYS N 1 1
6 2354 1 1 9 LYS NZ N 1.740 -12.696 -2.012 1.00 . A A . 9 LYS NZ 1 1
6 2355 1 1 9 LYS O O -2.629 -9.184 -0.019 1.00 . A A . 9 LYS O 1 1
6 2356 1 1 10 ARG C C -3.693 -7.591 2.338 1.00 . A A . 10 ARG C 1 1
6 2357 1 1 10 ARG CA C -2.224 -7.981 2.463 1.00 . A A . 10 ARG CA 1 1
6 2358 1 1 10 ARG CB C -1.593 -7.223 3.634 1.00 . A A . 10 ARG CB 1 1
6 2359 1 1 10 ARG CD C -1.679 -6.706 6.096 1.00 . A A . 10 ARG CD 1 1
6 2360 1 1 10 ARG CG C -2.104 -7.665 4.993 1.00 . A A . 10 ARG CG 1 1
6 2361 1 1 10 ARG CZ C 0.372 -5.694 7.026 1.00 . A A . 10 ARG CZ 1 1
6 2362 1 1 10 ARG H H -0.805 -7.001 1.244 1.00 . A A . 10 ARG H 1 1
6 2363 1 1 10 ARG HA H -2.155 -9.040 2.651 1.00 . A A . 10 ARG HA 1 1
6 2364 1 1 10 ARG HB2 H -0.525 -7.371 3.608 1.00 . A A . 10 ARG HB2 1 1
6 2365 1 1 10 ARG HB3 H -1.804 -6.170 3.521 1.00 . A A . 10 ARG HB3 1 1
6 2366 1 1 10 ARG HD2 H -2.155 -5.752 5.925 1.00 . A A . 10 ARG HD2 1 1
6 2367 1 1 10 ARG HD3 H -2.012 -7.103 7.045 1.00 . A A . 10 ARG HD3 1 1
6 2368 1 1 10 ARG HE H 0.324 -6.990 5.496 1.00 . A A . 10 ARG HE 1 1
6 2369 1 1 10 ARG HG2 H -3.184 -7.705 4.963 1.00 . A A . 10 ARG HG2 1 1
6 2370 1 1 10 ARG HG3 H -1.711 -8.649 5.210 1.00 . A A . 10 ARG HG3 1 1
6 2371 1 1 10 ARG HH11 H 0.107 -4.442 8.597 1.00 . A A . 10 ARG HH11 1 1
6 2372 1 1 10 ARG HH12 H -1.340 -5.172 7.979 1.00 . A A . 10 ARG HH12 1 1
6 2373 1 1 10 ARG HH21 H 2.251 -6.025 6.320 1.00 . A A . 10 ARG HH21 1 1
6 2374 1 1 10 ARG HH22 H 2.135 -4.930 7.663 1.00 . A A . 10 ARG HH22 1 1
6 2375 1 1 10 ARG N N -1.504 -7.691 1.232 1.00 . A A . 10 ARG N 1 1
6 2376 1 1 10 ARG NE N -0.229 -6.502 6.150 1.00 . A A . 10 ARG NE 1 1
6 2377 1 1 10 ARG NH1 N -0.346 -5.050 7.940 1.00 . A A . 10 ARG NH1 1 1
6 2378 1 1 10 ARG NH2 N 1.690 -5.537 7.000 1.00 . A A . 10 ARG NH2 1 1
6 2379 1 1 10 ARG O O -4.590 -8.401 2.574 1.00 . A A . 10 ARG O 1 1
6 2380 1 1 11 TYR C C -5.883 -6.025 0.493 1.00 . A A . 11 TYR C 1 1
6 2381 1 1 11 TYR CA C -5.284 -5.820 1.879 1.00 . A A . 11 TYR CA 1 1
6 2382 1 1 11 TYR CB C -5.285 -4.340 2.254 1.00 . A A . 11 TYR CB 1 1
6 2383 1 1 11 TYR CD1 C -5.508 -4.321 4.762 1.00 . A A . 11 TYR CD1 1 1
6 2384 1 1 11 TYR CD2 C -3.450 -3.592 3.814 1.00 . A A . 11 TYR CD2 1 1
6 2385 1 1 11 TYR CE1 C -5.010 -4.089 6.027 1.00 . A A . 11 TYR CE1 1 1
6 2386 1 1 11 TYR CE2 C -2.947 -3.355 5.075 1.00 . A A . 11 TYR CE2 1 1
6 2387 1 1 11 TYR CG C -4.738 -4.078 3.635 1.00 . A A . 11 TYR CG 1 1
6 2388 1 1 11 TYR CZ C -3.731 -3.606 6.179 1.00 . A A . 11 TYR CZ 1 1
6 2389 1 1 11 TYR H H -3.178 -5.772 1.689 1.00 . A A . 11 TYR H 1 1
6 2390 1 1 11 TYR HA H -5.881 -6.359 2.597 1.00 . A A . 11 TYR HA 1 1
6 2391 1 1 11 TYR HB2 H -4.681 -3.794 1.546 1.00 . A A . 11 TYR HB2 1 1
6 2392 1 1 11 TYR HB3 H -6.298 -3.969 2.221 1.00 . A A . 11 TYR HB3 1 1
6 2393 1 1 11 TYR HD1 H -6.513 -4.701 4.639 1.00 . A A . 11 TYR HD1 1 1
6 2394 1 1 11 TYR HD2 H -2.837 -3.397 2.944 1.00 . A A . 11 TYR HD2 1 1
6 2395 1 1 11 TYR HE1 H -5.625 -4.286 6.890 1.00 . A A . 11 TYR HE1 1 1
6 2396 1 1 11 TYR HE2 H -1.944 -2.977 5.192 1.00 . A A . 11 TYR HE2 1 1
6 2397 1 1 11 TYR HH H -2.854 -2.487 7.476 1.00 . A A . 11 TYR HH 1 1
6 2398 1 1 11 TYR N N -3.932 -6.349 1.947 1.00 . A A . 11 TYR N 1 1
6 2399 1 1 11 TYR O O -6.259 -5.062 -0.183 1.00 . A A . 11 TYR O 1 1
6 2400 1 1 11 TYR OH O -3.230 -3.376 7.440 1.00 . A A . 11 TYR OH 1 1
6 2401 1 1 12 ABA C C -7.967 -7.112 -1.312 1.00 . A A . 12 AIB C 1 1
6 2402 1 1 12 ABA CA C -6.538 -7.669 -1.214 1.00 . A A . 12 AIB CA 1 1
6 2403 1 1 12 ABA H H -5.611 -7.995 0.668 1.00 . A A . 12 AIB H 1 1
6 2404 1 1 12 ABA N N -5.959 -7.290 0.080 1.00 . A A . 12 AIB N 1 1
6 2405 1 1 12 ABA O O -8.831 -7.471 -0.512 1.00 . A A . 12 AIB O 1 1
6 2406 1 1 13 GLY C C -9.630 -4.235 -1.965 1.00 . A A . 13 GLY C 1 1
6 2407 1 1 13 GLY CA C -9.533 -5.668 -2.446 1.00 . A A . 13 GLY CA 1 1
6 2408 1 1 13 GLY H H -7.484 -5.953 -2.870 1.00 . A A . 13 GLY H 1 1
6 2409 1 1 13 GLY HA2 H -9.788 -5.701 -3.494 1.00 . A A . 13 GLY HA2 1 1
6 2410 1 1 13 GLY HA3 H -10.238 -6.268 -1.894 1.00 . A A . 13 GLY HA3 1 1
6 2411 1 1 13 GLY N N -8.208 -6.228 -2.271 1.00 . A A . 13 GLY N 1 1
6 2412 1 1 13 GLY O O -10.539 -3.504 -2.355 1.00 . A A . 13 GLY O 1 1
6 2413 1 1 14 CYS C C -7.811 -1.572 -1.429 1.00 . A A . 14 CYS C 1 1
6 2414 1 1 14 CYS CA C -8.697 -2.472 -0.588 1.00 . A A . 14 CYS CA 1 1
6 2415 1 1 14 CYS CB C -8.203 -2.460 0.854 1.00 . A A . 14 CYS CB 1 1
6 2416 1 1 14 CYS H H -7.982 -4.444 -0.850 1.00 . A A . 14 CYS H 1 1
6 2417 1 1 14 CYS HA H -9.709 -2.099 -0.619 1.00 . A A . 14 CYS HA 1 1
6 2418 1 1 14 CYS HB2 H -7.175 -2.779 0.872 1.00 . A A . 14 CYS HB2 1 1
6 2419 1 1 14 CYS HB3 H -8.266 -1.451 1.237 1.00 . A A . 14 CYS HB3 1 1
6 2420 1 1 14 CYS N N -8.696 -3.825 -1.119 1.00 . A A . 14 CYS N 1 1
6 2421 1 1 14 CYS O O -6.849 -2.034 -2.044 1.00 . A A . 14 CYS O 1 1
6 2422 1 1 14 CYS SG S -9.142 -3.541 1.979 1.00 . A A . 14 CYS SG 1 1
6 2423 1 1 15 GLU C C -6.204 1.185 -1.355 1.00 . A A . 15 GLU C 1 1
6 2424 1 1 15 GLU CA C -7.367 0.685 -2.194 1.00 . A A . 15 GLU CA 1 1
6 2425 1 1 15 GLU CB C -8.248 1.864 -2.601 1.00 . A A . 15 GLU CB 1 1
6 2426 1 1 15 GLU CD C -9.028 0.836 -4.768 1.00 . A A . 15 GLU CD 1 1
6 2427 1 1 15 GLU CG C -9.439 1.469 -3.457 1.00 . A A . 15 GLU CG 1 1
6 2428 1 1 15 GLU H H -8.912 0.012 -0.925 1.00 . A A . 15 GLU H 1 1
6 2429 1 1 15 GLU HA H -6.983 0.205 -3.080 1.00 . A A . 15 GLU HA 1 1
6 2430 1 1 15 GLU HB2 H -8.615 2.347 -1.710 1.00 . A A . 15 GLU HB2 1 1
6 2431 1 1 15 GLU HB3 H -7.650 2.566 -3.160 1.00 . A A . 15 GLU HB3 1 1
6 2432 1 1 15 GLU HG2 H -10.044 0.762 -2.908 1.00 . A A . 15 GLU HG2 1 1
6 2433 1 1 15 GLU HG3 H -10.022 2.352 -3.667 1.00 . A A . 15 GLU HG3 1 1
6 2434 1 1 15 GLU N N -8.135 -0.291 -1.445 1.00 . A A . 15 GLU N 1 1
6 2435 1 1 15 GLU O O -6.398 1.934 -0.400 1.00 . A A . 15 GLU O 1 1
6 2436 1 1 15 GLU OE1 O -9.176 -0.394 -4.909 1.00 . A A . 15 GLU OE1 1 1
6 2437 1 1 15 GLU OE2 O -8.540 1.563 -5.661 1.00 . A A . 15 GLU OE2 1 1
6 2438 1 1 16 VAL C C -3.077 2.255 -1.706 1.00 . A A . 16 VAL C 1 1
6 2439 1 1 16 VAL CA C -3.823 1.159 -0.959 1.00 . A A . 16 VAL CA 1 1
6 2440 1 1 16 VAL CB C -2.864 -0.021 -0.708 1.00 . A A . 16 VAL CB 1 1
6 2441 1 1 16 VAL CG1 C -1.650 0.437 0.085 1.00 . A A . 16 VAL CG1 1 1
6 2442 1 1 16 VAL CG2 C -3.577 -1.157 0.013 1.00 . A A . 16 VAL CG2 1 1
6 2443 1 1 16 VAL H H -4.913 0.151 -2.463 1.00 . A A . 16 VAL H 1 1
6 2444 1 1 16 VAL HA H -4.145 1.546 -0.002 1.00 . A A . 16 VAL HA 1 1
6 2445 1 1 16 VAL HB H -2.525 -0.389 -1.665 1.00 . A A . 16 VAL HB 1 1
6 2446 1 1 16 VAL HG11 H -0.977 -0.393 0.228 1.00 . A A . 16 VAL HG11 1 1
6 2447 1 1 16 VAL HG12 H -1.970 0.813 1.046 1.00 . A A . 16 VAL HG12 1 1
6 2448 1 1 16 VAL HG13 H -1.141 1.224 -0.457 1.00 . A A . 16 VAL HG13 1 1
6 2449 1 1 16 VAL HG21 H -4.028 -0.779 0.916 1.00 . A A . 16 VAL HG21 1 1
6 2450 1 1 16 VAL HG22 H -2.864 -1.928 0.264 1.00 . A A . 16 VAL HG22 1 1
6 2451 1 1 16 VAL HG23 H -4.342 -1.569 -0.628 1.00 . A A . 16 VAL HG23 1 1
6 2452 1 1 16 VAL N N -5.007 0.752 -1.695 1.00 . A A . 16 VAL N 1 1
6 2453 1 1 16 VAL O O -2.530 2.023 -2.786 1.00 . A A . 16 VAL O 1 1
6 2454 1 1 17 ARG C C -0.873 4.471 -1.270 1.00 . A A . 17 ARG C 1 1
6 2455 1 1 17 ARG CA C -2.327 4.557 -1.700 1.00 . A A . 17 ARG CA 1 1
6 2456 1 1 17 ARG CB C -2.900 5.901 -1.252 1.00 . A A . 17 ARG CB 1 1
6 2457 1 1 17 ARG CD C -4.791 7.529 -1.201 1.00 . A A . 17 ARG CD 1 1
6 2458 1 1 17 ARG CG C -4.329 6.167 -1.692 1.00 . A A . 17 ARG CG 1 1
6 2459 1 1 17 ARG CZ C -6.834 8.907 -1.186 1.00 . A A . 17 ARG CZ 1 1
6 2460 1 1 17 ARG H H -3.572 3.575 -0.299 1.00 . A A . 17 ARG H 1 1
6 2461 1 1 17 ARG HA H -2.381 4.487 -2.775 1.00 . A A . 17 ARG HA 1 1
6 2462 1 1 17 ARG HB2 H -2.867 5.948 -0.179 1.00 . A A . 17 ARG HB2 1 1
6 2463 1 1 17 ARG HB3 H -2.276 6.687 -1.652 1.00 . A A . 17 ARG HB3 1 1
6 2464 1 1 17 ARG HD2 H -4.753 7.539 -0.122 1.00 . A A . 17 ARG HD2 1 1
6 2465 1 1 17 ARG HD3 H -4.120 8.281 -1.588 1.00 . A A . 17 ARG HD3 1 1
6 2466 1 1 17 ARG HE H -6.572 7.249 -2.286 1.00 . A A . 17 ARG HE 1 1
6 2467 1 1 17 ARG HG2 H -4.379 6.142 -2.769 1.00 . A A . 17 ARG HG2 1 1
6 2468 1 1 17 ARG HG3 H -4.974 5.405 -1.280 1.00 . A A . 17 ARG HG3 1 1
6 2469 1 1 17 ARG HH11 H -5.383 9.528 0.106 1.00 . A A . 17 ARG HH11 1 1
6 2470 1 1 17 ARG HH12 H -6.815 10.515 0.061 1.00 . A A . 17 ARG HH12 1 1
6 2471 1 1 17 ARG HH21 H -8.461 8.541 -2.340 1.00 . A A . 17 ARG HH21 1 1
6 2472 1 1 17 ARG HH22 H -8.568 9.950 -1.333 1.00 . A A . 17 ARG HH22 1 1
6 2473 1 1 17 ARG N N -3.071 3.445 -1.134 1.00 . A A . 17 ARG N 1 1
6 2474 1 1 17 ARG NE N -6.152 7.849 -1.624 1.00 . A A . 17 ARG NE 1 1
6 2475 1 1 17 ARG NH1 N -6.305 9.714 -0.266 1.00 . A A . 17 ARG NH1 1 1
6 2476 1 1 17 ARG NH2 N -8.053 9.152 -1.657 1.00 . A A . 17 ARG NH2 1 1
6 2477 1 1 17 ARG O O -0.578 4.412 -0.072 1.00 . A A . 17 ARG O 1 1
6 2478 1 1 18 CYS C C 2.122 5.675 -2.451 1.00 . A A . 18 CYS C 1 1
6 2479 1 1 18 CYS CA C 1.446 4.397 -1.978 1.00 . A A . 18 CYS CA 1 1
6 2480 1 1 18 CYS CB C 2.072 3.197 -2.680 1.00 . A A . 18 CYS CB 1 1
6 2481 1 1 18 CYS H H -0.285 4.489 -3.174 1.00 . A A . 18 CYS H 1 1
6 2482 1 1 18 CYS HA H 1.581 4.296 -0.913 1.00 . A A . 18 CYS HA 1 1
6 2483 1 1 18 CYS HB2 H 1.925 3.299 -3.745 1.00 . A A . 18 CYS HB2 1 1
6 2484 1 1 18 CYS HB3 H 3.130 3.182 -2.470 1.00 . A A . 18 CYS HB3 1 1
6 2485 1 1 18 CYS N N 0.021 4.455 -2.244 1.00 . A A . 18 CYS N 1 1
6 2486 1 1 18 CYS O O 2.261 5.908 -3.652 1.00 . A A . 18 CYS O 1 1
6 2487 1 1 18 CYS SG S 1.377 1.588 -2.180 1.00 . A A . 18 CYS SG 1 1
6 2488 1 1 19 ASP C C 4.437 7.921 -0.984 1.00 . A A . 19 ASP C 1 1
6 2489 1 1 19 ASP CA C 3.184 7.764 -1.828 1.00 . A A . 19 ASP CA 1 1
6 2490 1 1 19 ASP CB C 2.235 8.945 -1.599 1.00 . A A . 19 ASP CB 1 1
6 2491 1 1 19 ASP CG C 1.095 8.979 -2.597 1.00 . A A . 19 ASP CG 1 1
6 2492 1 1 19 ASP H H 2.398 6.263 -0.564 1.00 . A A . 19 ASP H 1 1
6 2493 1 1 19 ASP HA H 3.464 7.737 -2.867 1.00 . A A . 19 ASP HA 1 1
6 2494 1 1 19 ASP HB2 H 1.817 8.874 -0.606 1.00 . A A . 19 ASP HB2 1 1
6 2495 1 1 19 ASP HB3 H 2.792 9.867 -1.684 1.00 . A A . 19 ASP HB3 1 1
6 2496 1 1 19 ASP N N 2.529 6.505 -1.508 1.00 . A A . 19 ASP N 1 1
6 2497 1 1 19 ASP O O 4.426 8.598 0.048 1.00 . A A . 19 ASP O 1 1
6 2498 1 1 19 ASP OD1 O 0.123 8.213 -2.430 1.00 . A A . 19 ASP OD1 1 1
6 2499 1 1 19 ASP OD2 O 1.162 9.778 -3.557 1.00 . A A . 19 ASP OD2 1 1
6 2500 1 1 20 DPR C C 6.587 6.559 0.697 1.00 . A A . 20 DPR C 1 1
6 2501 1 1 20 DPR CA C 6.779 7.269 -0.635 1.00 . A A . 20 DPR CA 1 1
6 2502 1 1 20 DPR CB C 7.768 6.504 -1.517 1.00 . A A . 20 DPR CB 1 1
6 2503 1 1 20 DPR CD C 5.665 6.511 -2.649 1.00 . A A . 20 DPR CD 1 1
6 2504 1 1 20 DPR CG C 7.148 6.478 -2.871 1.00 . A A . 20 DPR CG 1 1
6 2505 1 1 20 DPR HA H 7.150 8.264 -0.464 1.00 . A A . 20 DPR HA 1 1
6 2506 1 1 20 DPR HB2 H 8.715 7.023 -1.526 1.00 . A A . 20 DPR HB2 1 1
6 2507 1 1 20 DPR HB3 H 7.902 5.508 -1.127 1.00 . A A . 20 DPR HB3 1 1
6 2508 1 1 20 DPR HD2 H 5.174 7.013 -3.468 1.00 . A A . 20 DPR HD2 1 1
6 2509 1 1 20 DPR HD3 H 5.276 5.511 -2.528 1.00 . A A . 20 DPR HD3 1 1
6 2510 1 1 20 DPR HG2 H 7.462 7.345 -3.432 1.00 . A A . 20 DPR HG2 1 1
6 2511 1 1 20 DPR HG3 H 7.432 5.573 -3.388 1.00 . A A . 20 DPR HG3 1 1
6 2512 1 1 20 DPR N N 5.537 7.278 -1.402 1.00 . A A . 20 DPR N 1 1
6 2513 1 1 20 DPR O O 6.235 5.380 0.734 1.00 . A A . 20 DPR O 1 1
6 2514 1 1 21 PRO C C 5.123 6.900 3.593 1.00 . A A . 21 PRO C 1 1
6 2515 1 1 21 PRO CA C 6.578 6.746 3.147 1.00 . A A . 21 PRO CA 1 1
6 2516 1 1 21 PRO CB C 7.490 7.620 4.001 1.00 . A A . 21 PRO CB 1 1
6 2517 1 1 21 PRO CD C 7.347 8.648 1.840 1.00 . A A . 21 PRO CD 1 1
6 2518 1 1 21 PRO CG C 7.477 8.942 3.314 1.00 . A A . 21 PRO CG 1 1
6 2519 1 1 21 PRO HA H 6.878 5.713 3.230 1.00 . A A . 21 PRO HA 1 1
6 2520 1 1 21 PRO HB2 H 7.095 7.686 5.004 1.00 . A A . 21 PRO HB2 1 1
6 2521 1 1 21 PRO HB3 H 8.483 7.196 4.024 1.00 . A A . 21 PRO HB3 1 1
6 2522 1 1 21 PRO HD2 H 6.661 9.342 1.377 1.00 . A A . 21 PRO HD2 1 1
6 2523 1 1 21 PRO HD3 H 8.312 8.695 1.361 1.00 . A A . 21 PRO HD3 1 1
6 2524 1 1 21 PRO HG2 H 6.634 9.524 3.655 1.00 . A A . 21 PRO HG2 1 1
6 2525 1 1 21 PRO HG3 H 8.399 9.466 3.510 1.00 . A A . 21 PRO HG3 1 1
6 2526 1 1 21 PRO N N 6.810 7.273 1.805 1.00 . A A . 21 PRO N 1 1
6 2527 1 1 21 PRO O O 4.758 6.518 4.705 1.00 . A A . 21 PRO O 1 1
6 2528 1 1 22 ARG C C 2.024 6.601 2.448 1.00 . A A . 22 ARG C 1 1
6 2529 1 1 22 ARG CA C 2.893 7.693 3.047 1.00 . A A . 22 ARG CA 1 1
6 2530 1 1 22 ARG CB C 2.439 9.055 2.529 1.00 . A A . 22 ARG CB 1 1
6 2531 1 1 22 ARG CD C 2.822 11.533 2.461 1.00 . A A . 22 ARG CD 1 1
6 2532 1 1 22 ARG CG C 3.172 10.229 3.156 1.00 . A A . 22 ARG CG 1 1
6 2533 1 1 22 ARG CZ C 2.748 12.334 0.125 1.00 . A A . 22 ARG CZ 1 1
6 2534 1 1 22 ARG H H 4.630 7.720 1.832 1.00 . A A . 22 ARG H 1 1
6 2535 1 1 22 ARG HA H 2.793 7.670 4.121 1.00 . A A . 22 ARG HA 1 1
6 2536 1 1 22 ARG HB2 H 2.598 9.088 1.462 1.00 . A A . 22 ARG HB2 1 1
6 2537 1 1 22 ARG HB3 H 1.384 9.167 2.729 1.00 . A A . 22 ARG HB3 1 1
6 2538 1 1 22 ARG HD2 H 1.751 11.667 2.490 1.00 . A A . 22 ARG HD2 1 1
6 2539 1 1 22 ARG HD3 H 3.300 12.347 2.986 1.00 . A A . 22 ARG HD3 1 1
6 2540 1 1 22 ARG HE H 3.999 10.934 0.820 1.00 . A A . 22 ARG HE 1 1
6 2541 1 1 22 ARG HG2 H 2.894 10.302 4.197 1.00 . A A . 22 ARG HG2 1 1
6 2542 1 1 22 ARG HG3 H 4.236 10.062 3.076 1.00 . A A . 22 ARG HG3 1 1
6 2543 1 1 22 ARG HH11 H 1.356 13.170 1.342 1.00 . A A . 22 ARG HH11 1 1
6 2544 1 1 22 ARG HH12 H 1.351 13.744 -0.295 1.00 . A A . 22 ARG HH12 1 1
6 2545 1 1 22 ARG HH21 H 2.855 12.898 -1.823 1.00 . A A . 22 ARG HH21 1 1
6 2546 1 1 22 ARG HH22 H 4.001 11.690 -1.332 1.00 . A A . 22 ARG HH22 1 1
6 2547 1 1 22 ARG N N 4.293 7.463 2.723 1.00 . A A . 22 ARG N 1 1
6 2548 1 1 22 ARG NE N 3.264 11.544 1.065 1.00 . A A . 22 ARG NE 1 1
6 2549 1 1 22 ARG NH1 N 1.737 13.148 0.414 1.00 . A A . 22 ARG NH1 1 1
6 2550 1 1 22 ARG NH2 N 3.239 12.303 -1.108 1.00 . A A . 22 ARG NH2 1 1
6 2551 1 1 22 ARG O O 2.088 6.334 1.248 1.00 . A A . 22 ARG O 1 1
6 2552 1 1 23 TYR C C -1.046 5.055 3.372 1.00 . A A . 23 TYR C 1 1
6 2553 1 1 23 TYR CA C 0.360 4.888 2.832 1.00 . A A . 23 TYR CA 1 1
6 2554 1 1 23 TYR CB C 0.925 3.542 3.277 1.00 . A A . 23 TYR CB 1 1
6 2555 1 1 23 TYR CD1 C 3.408 3.415 3.661 1.00 . A A . 23 TYR CD1 1 1
6 2556 1 1 23 TYR CD2 C 2.580 2.968 1.472 1.00 . A A . 23 TYR CD2 1 1
6 2557 1 1 23 TYR CE1 C 4.697 3.212 3.220 1.00 . A A . 23 TYR CE1 1 1
6 2558 1 1 23 TYR CE2 C 3.864 2.760 1.024 1.00 . A A . 23 TYR CE2 1 1
6 2559 1 1 23 TYR CG C 2.330 3.297 2.795 1.00 . A A . 23 TYR CG 1 1
6 2560 1 1 23 TYR CZ C 4.920 2.883 1.901 1.00 . A A . 23 TYR CZ 1 1
6 2561 1 1 23 TYR H H 1.180 6.250 4.221 1.00 . A A . 23 TYR H 1 1
6 2562 1 1 23 TYR HA H 0.327 4.917 1.755 1.00 . A A . 23 TYR HA 1 1
6 2563 1 1 23 TYR HB2 H 0.932 3.498 4.354 1.00 . A A . 23 TYR HB2 1 1
6 2564 1 1 23 TYR HB3 H 0.300 2.754 2.891 1.00 . A A . 23 TYR HB3 1 1
6 2565 1 1 23 TYR HD1 H 3.227 3.674 4.693 1.00 . A A . 23 TYR HD1 1 1
6 2566 1 1 23 TYR HD2 H 1.748 2.873 0.789 1.00 . A A . 23 TYR HD2 1 1
6 2567 1 1 23 TYR HE1 H 5.523 3.305 3.907 1.00 . A A . 23 TYR HE1 1 1
6 2568 1 1 23 TYR HE2 H 4.037 2.502 -0.007 1.00 . A A . 23 TYR HE2 1 1
6 2569 1 1 23 TYR HH H 6.397 3.371 0.774 1.00 . A A . 23 TYR HH 1 1
6 2570 1 1 23 TYR N N 1.214 5.973 3.281 1.00 . A A . 23 TYR N 1 1
6 2571 1 1 23 TYR O O -1.237 5.321 4.561 1.00 . A A . 23 TYR O 1 1
6 2572 1 1 23 TYR OH O 6.206 2.700 1.447 1.00 . A A . 23 TYR OH 1 1
6 2573 1 1 24 GLU C C -4.202 3.782 2.448 1.00 . A A . 24 GLU C 1 1
6 2574 1 1 24 GLU CA C -3.423 4.998 2.912 1.00 . A A . 24 GLU CA 1 1
6 2575 1 1 24 GLU CB C -4.089 6.258 2.358 1.00 . A A . 24 GLU CB 1 1
6 2576 1 1 24 GLU CD C -4.290 8.761 2.474 1.00 . A A . 24 GLU CD 1 1
6 2577 1 1 24 GLU CG C -3.427 7.557 2.780 1.00 . A A . 24 GLU CG 1 1
6 2578 1 1 24 GLU H H -1.808 4.714 1.558 1.00 . A A . 24 GLU H 1 1
6 2579 1 1 24 GLU HA H -3.447 5.032 3.992 1.00 . A A . 24 GLU HA 1 1
6 2580 1 1 24 GLU HB2 H -4.076 6.210 1.282 1.00 . A A . 24 GLU HB2 1 1
6 2581 1 1 24 GLU HB3 H -5.116 6.280 2.694 1.00 . A A . 24 GLU HB3 1 1
6 2582 1 1 24 GLU HG2 H -3.241 7.527 3.843 1.00 . A A . 24 GLU HG2 1 1
6 2583 1 1 24 GLU HG3 H -2.490 7.659 2.253 1.00 . A A . 24 GLU HG3 1 1
6 2584 1 1 24 GLU N N -2.029 4.903 2.501 1.00 . A A . 24 GLU N 1 1
6 2585 1 1 24 GLU O O -4.483 3.632 1.263 1.00 . A A . 24 GLU O 1 1
6 2586 1 1 24 GLU OE1 O -4.123 9.369 1.399 1.00 . A A . 24 GLU OE1 1 1
6 2587 1 1 24 GLU OE2 O -5.144 9.104 3.313 1.00 . A A . 24 GLU OE2 1 1
6 2588 1 1 25 VAL C C -6.831 2.098 3.218 1.00 . A A . 25 VAL C 1 1
6 2589 1 1 25 VAL CA C -5.356 1.754 3.065 1.00 . A A . 25 VAL CA 1 1
6 2590 1 1 25 VAL CB C -5.011 0.558 3.974 1.00 . A A . 25 VAL CB 1 1
6 2591 1 1 25 VAL CG1 C -5.880 -0.645 3.638 1.00 . A A . 25 VAL CG1 1 1
6 2592 1 1 25 VAL CG2 C -3.536 0.202 3.860 1.00 . A A . 25 VAL CG2 1 1
6 2593 1 1 25 VAL H H -4.252 3.062 4.305 1.00 . A A . 25 VAL H 1 1
6 2594 1 1 25 VAL HA H -5.162 1.476 2.040 1.00 . A A . 25 VAL HA 1 1
6 2595 1 1 25 VAL HB H -5.212 0.844 4.996 1.00 . A A . 25 VAL HB 1 1
6 2596 1 1 25 VAL HG11 H -5.618 -1.472 4.281 1.00 . A A . 25 VAL HG11 1 1
6 2597 1 1 25 VAL HG12 H -5.723 -0.926 2.609 1.00 . A A . 25 VAL HG12 1 1
6 2598 1 1 25 VAL HG13 H -6.920 -0.390 3.786 1.00 . A A . 25 VAL HG13 1 1
6 2599 1 1 25 VAL HG21 H -3.313 -0.079 2.843 1.00 . A A . 25 VAL HG21 1 1
6 2600 1 1 25 VAL HG22 H -3.311 -0.622 4.520 1.00 . A A . 25 VAL HG22 1 1
6 2601 1 1 25 VAL HG23 H -2.937 1.057 4.135 1.00 . A A . 25 VAL HG23 1 1
6 2602 1 1 25 VAL N N -4.546 2.915 3.380 1.00 . A A . 25 VAL N 1 1
6 2603 1 1 25 VAL O O -7.277 2.479 4.300 1.00 . A A . 25 VAL O 1 1
6 2604 1 1 26 HIS C C -9.811 1.082 1.764 1.00 . A A . 26 HIS C 1 1
6 2605 1 1 26 HIS CA C -8.998 2.304 2.165 1.00 . A A . 26 HIS CA 1 1
6 2606 1 1 26 HIS CB C -9.313 3.475 1.233 1.00 . A A . 26 HIS CB 1 1
6 2607 1 1 26 HIS CD2 C -11.082 5.042 2.287 1.00 . A A . 26 HIS CD2 1 1
6 2608 1 1 26 HIS CE1 C -12.828 4.389 1.142 1.00 . A A . 26 HIS CE1 1 1
6 2609 1 1 26 HIS CG C -10.671 4.069 1.446 1.00 . A A . 26 HIS CG 1 1
6 2610 1 1 26 HIS H H -7.162 1.723 1.284 1.00 . A A . 26 HIS H 1 1
6 2611 1 1 26 HIS HA H -9.254 2.579 3.176 1.00 . A A . 26 HIS HA 1 1
6 2612 1 1 26 HIS HB2 H -8.583 4.253 1.384 1.00 . A A . 26 HIS HB2 1 1
6 2613 1 1 26 HIS HB3 H -9.259 3.134 0.213 1.00 . A A . 26 HIS HB3 1 1
6 2614 1 1 26 HIS HD1 H -11.819 2.994 0.037 1.00 . A A . 26 HIS HD1 1 1
6 2615 1 1 26 HIS HD2 H -10.464 5.582 2.991 1.00 . A A . 26 HIS HD2 1 1
6 2616 1 1 26 HIS HE1 H -13.835 4.300 0.767 1.00 . A A . 26 HIS HE1 1 1
6 2617 1 1 26 HIS HE2 H -12.945 5.997 2.398 1.00 . A A . 26 HIS HE2 1 1
6 2618 1 1 26 HIS N N -7.578 1.999 2.134 1.00 . A A . 26 HIS N 1 1
6 2619 1 1 26 HIS ND1 N -11.789 3.679 0.741 1.00 . A A . 26 HIS ND1 1 1
6 2620 1 1 26 HIS NE2 N -12.426 5.224 2.079 1.00 . A A . 26 HIS NE2 1 1
6 2621 1 1 26 HIS O O -9.882 0.731 0.584 1.00 . A A . 26 HIS O 1 1
6 2622 1 1 27 CYS C C -12.716 -0.285 2.464 1.00 . A A . 27 CYS C 1 1
6 2623 1 1 27 CYS CA C -11.256 -0.719 2.497 1.00 . A A . 27 CYS CA 1 1
6 2624 1 1 27 CYS CB C -11.044 -1.789 3.569 1.00 . A A . 27 CYS CB 1 1
6 2625 1 1 27 CYS H H -10.263 0.723 3.674 1.00 . A A . 27 CYS H 1 1
6 2626 1 1 27 CYS HA H -10.992 -1.125 1.533 1.00 . A A . 27 CYS HA 1 1
6 2627 1 1 27 CYS HB2 H -11.294 -1.375 4.534 1.00 . A A . 27 CYS HB2 1 1
6 2628 1 1 27 CYS HB3 H -11.696 -2.623 3.362 1.00 . A A . 27 CYS HB3 1 1
6 2629 1 1 27 CYS N N -10.403 0.427 2.748 1.00 . A A . 27 CYS N 1 1
6 2630 1 1 27 CYS O O -13.379 -0.192 3.499 1.00 . A A . 27 CYS O 1 1
6 2631 1 1 27 CYS SG S -9.339 -2.425 3.662 1.00 . A A . 27 CYS SG 1 1
6 2632 1 1 28 NH2 HN1 H -12.621 -0.087 0.495 1.00 . A A . 28 NH2 HN1 1 1
6 2633 1 1 28 NH2 HN2 H -14.137 0.319 1.221 1.00 . A A . 28 NH2 HN2 1 1
6 2634 1 1 28 NH2 N N -13.207 0.012 1.276 1.00 . A A . 28 NH2 N 1 1
7 2635 1 1 1 ASN C C 10.146 -2.480 -1.584 1.00 . A A . 1 ASN C 1 1
7 2636 1 1 1 ASN CA C 11.524 -2.629 -0.956 1.00 . A A . 1 ASN CA 1 1
7 2637 1 1 1 ASN CB C 12.534 -1.783 -1.737 1.00 . A A . 1 ASN CB 1 1
7 2638 1 1 1 ASN CG C 13.874 -1.673 -1.037 1.00 . A A . 1 ASN CG 1 1
7 2639 1 1 1 ASN H1 H 11.289 -4.610 -0.345 1.00 . A A . 1 ASN H1 1 1
7 2640 1 1 1 ASN H2 H 12.900 -4.126 -0.512 1.00 . A A . 1 ASN H2 1 1
7 2641 1 1 1 ASN H3 H 11.969 -4.440 -1.886 1.00 . A A . 1 ASN H3 1 1
7 2642 1 1 1 ASN HA H 11.478 -2.272 0.062 1.00 . A A . 1 ASN HA 1 1
7 2643 1 1 1 ASN HB2 H 12.692 -2.230 -2.705 1.00 . A A . 1 ASN HB2 1 1
7 2644 1 1 1 ASN HB3 H 12.133 -0.788 -1.865 1.00 . A A . 1 ASN HB3 1 1
7 2645 1 1 1 ASN HD21 H 14.175 0.116 -1.846 1.00 . A A . 1 ASN HD21 1 1
7 2646 1 1 1 ASN HD22 H 15.438 -0.468 -0.816 1.00 . A A . 1 ASN HD22 1 1
7 2647 1 1 1 ASN N N 11.948 -4.049 -0.923 1.00 . A A . 1 ASN N 1 1
7 2648 1 1 1 ASN ND2 N 14.564 -0.564 -1.254 1.00 . A A . 1 ASN ND2 1 1
7 2649 1 1 1 ASN O O 9.697 -1.369 -1.862 1.00 . A A . 1 ASN O 1 1
7 2650 1 1 1 ASN OD1 O 14.287 -2.577 -0.309 1.00 . A A . 1 ASN OD1 1 1
7 2651 1 1 2 ASP C C 7.083 -3.416 -1.286 1.00 . A A . 2 ASP C 1 1
7 2652 1 1 2 ASP CA C 8.132 -3.574 -2.383 1.00 . A A . 2 ASP CA 1 1
7 2653 1 1 2 ASP CB C 7.882 -4.850 -3.207 1.00 . A A . 2 ASP CB 1 1
7 2654 1 1 2 ASP CG C 8.025 -6.132 -2.400 1.00 . A A . 2 ASP CG 1 1
7 2655 1 1 2 ASP H H 9.870 -4.458 -1.570 1.00 . A A . 2 ASP H 1 1
7 2656 1 1 2 ASP HA H 8.074 -2.717 -3.039 1.00 . A A . 2 ASP HA 1 1
7 2657 1 1 2 ASP HB2 H 6.883 -4.815 -3.609 1.00 . A A . 2 ASP HB2 1 1
7 2658 1 1 2 ASP HB3 H 8.588 -4.882 -4.023 1.00 . A A . 2 ASP HB3 1 1
7 2659 1 1 2 ASP N N 9.469 -3.594 -1.805 1.00 . A A . 2 ASP N 1 1
7 2660 1 1 2 ASP O O 6.137 -4.196 -1.185 1.00 . A A . 2 ASP O 1 1
7 2661 1 1 2 ASP OD1 O 9.096 -6.345 -1.792 1.00 . A A . 2 ASP OD1 1 1
7 2662 1 1 2 ASP OD2 O 7.063 -6.928 -2.358 1.00 . A A . 2 ASP OD2 1 1
7 2663 1 1 3 LYS C C 4.942 -1.923 0.237 1.00 . A A . 3 LYS C 1 1
7 2664 1 1 3 LYS CA C 6.387 -2.127 0.670 1.00 . A A . 3 LYS CA 1 1
7 2665 1 1 3 LYS CB C 6.865 -0.902 1.451 1.00 . A A . 3 LYS CB 1 1
7 2666 1 1 3 LYS CD C 8.681 0.205 2.796 1.00 . A A . 3 LYS CD 1 1
7 2667 1 1 3 LYS CE C 7.735 0.527 3.944 1.00 . A A . 3 LYS CE 1 1
7 2668 1 1 3 LYS CG C 8.253 -1.054 2.053 1.00 . A A . 3 LYS CG 1 1
7 2669 1 1 3 LYS H H 7.971 -1.736 -0.678 1.00 . A A . 3 LYS H 1 1
7 2670 1 1 3 LYS HA H 6.438 -2.993 1.310 1.00 . A A . 3 LYS HA 1 1
7 2671 1 1 3 LYS HB2 H 6.877 -0.051 0.788 1.00 . A A . 3 LYS HB2 1 1
7 2672 1 1 3 LYS HB3 H 6.169 -0.712 2.253 1.00 . A A . 3 LYS HB3 1 1
7 2673 1 1 3 LYS HD2 H 9.673 0.057 3.192 1.00 . A A . 3 LYS HD2 1 1
7 2674 1 1 3 LYS HD3 H 8.689 1.035 2.103 1.00 . A A . 3 LYS HD3 1 1
7 2675 1 1 3 LYS HE2 H 6.739 0.656 3.548 1.00 . A A . 3 LYS HE2 1 1
7 2676 1 1 3 LYS HE3 H 7.741 -0.300 4.637 1.00 . A A . 3 LYS HE3 1 1
7 2677 1 1 3 LYS HG2 H 8.247 -1.883 2.745 1.00 . A A . 3 LYS HG2 1 1
7 2678 1 1 3 LYS HG3 H 8.960 -1.251 1.260 1.00 . A A . 3 LYS HG3 1 1
7 2679 1 1 3 LYS HZ1 H 9.069 1.646 5.088 1.00 . A A . 3 LYS HZ1 1 1
7 2680 1 1 3 LYS HZ2 H 7.446 1.969 5.423 1.00 . A A . 3 LYS HZ2 1 1
7 2681 1 1 3 LYS HZ3 H 8.153 2.571 4.008 1.00 . A A . 3 LYS HZ3 1 1
7 2682 1 1 3 LYS N N 7.250 -2.370 -0.482 1.00 . A A . 3 LYS N 1 1
7 2683 1 1 3 LYS NZ N 8.127 1.765 4.666 1.00 . A A . 3 LYS NZ 1 1
7 2684 1 1 3 LYS O O 4.017 -2.463 0.846 1.00 . A A . 3 LYS O 1 1
7 2685 1 1 4 CYS C C 2.766 -2.173 -1.812 1.00 . A A . 4 CYS C 1 1
7 2686 1 1 4 CYS CA C 3.426 -0.878 -1.342 1.00 . A A . 4 CYS CA 1 1
7 2687 1 1 4 CYS CB C 3.506 0.129 -2.492 1.00 . A A . 4 CYS CB 1 1
7 2688 1 1 4 CYS H H 5.535 -0.752 -1.267 1.00 . A A . 4 CYS H 1 1
7 2689 1 1 4 CYS HA H 2.838 -0.456 -0.543 1.00 . A A . 4 CYS HA 1 1
7 2690 1 1 4 CYS HB2 H 3.980 1.030 -2.136 1.00 . A A . 4 CYS HB2 1 1
7 2691 1 1 4 CYS HB3 H 4.103 -0.294 -3.285 1.00 . A A . 4 CYS HB3 1 1
7 2692 1 1 4 CYS N N 4.756 -1.149 -0.821 1.00 . A A . 4 CYS N 1 1
7 2693 1 1 4 CYS O O 1.573 -2.389 -1.601 1.00 . A A . 4 CYS O 1 1
7 2694 1 1 4 CYS SG S 1.890 0.594 -3.199 1.00 . A A . 4 CYS SG 1 1
7 2695 1 1 5 LYS C C 2.680 -5.212 -1.725 1.00 . A A . 5 LYS C 1 1
7 2696 1 1 5 LYS CA C 3.075 -4.326 -2.900 1.00 . A A . 5 LYS CA 1 1
7 2697 1 1 5 LYS CB C 4.150 -5.020 -3.742 1.00 . A A . 5 LYS CB 1 1
7 2698 1 1 5 LYS CD C 2.687 -6.082 -5.497 1.00 . A A . 5 LYS CD 1 1
7 2699 1 1 5 LYS CE C 2.272 -7.385 -6.158 1.00 . A A . 5 LYS CE 1 1
7 2700 1 1 5 LYS CG C 3.693 -6.322 -4.383 1.00 . A A . 5 LYS CG 1 1
7 2701 1 1 5 LYS H H 4.511 -2.819 -2.538 1.00 . A A . 5 LYS H 1 1
7 2702 1 1 5 LYS HA H 2.207 -4.145 -3.511 1.00 . A A . 5 LYS HA 1 1
7 2703 1 1 5 LYS HB2 H 4.463 -4.350 -4.529 1.00 . A A . 5 LYS HB2 1 1
7 2704 1 1 5 LYS HB3 H 4.998 -5.237 -3.109 1.00 . A A . 5 LYS HB3 1 1
7 2705 1 1 5 LYS HD2 H 1.809 -5.607 -5.084 1.00 . A A . 5 LYS HD2 1 1
7 2706 1 1 5 LYS HD3 H 3.131 -5.439 -6.240 1.00 . A A . 5 LYS HD3 1 1
7 2707 1 1 5 LYS HE2 H 3.158 -7.902 -6.496 1.00 . A A . 5 LYS HE2 1 1
7 2708 1 1 5 LYS HE3 H 1.759 -7.995 -5.429 1.00 . A A . 5 LYS HE3 1 1
7 2709 1 1 5 LYS HG2 H 4.552 -6.828 -4.794 1.00 . A A . 5 LYS HG2 1 1
7 2710 1 1 5 LYS HG3 H 3.237 -6.941 -3.625 1.00 . A A . 5 LYS HG3 1 1
7 2711 1 1 5 LYS HZ1 H 1.111 -8.063 -7.750 1.00 . A A . 5 LYS HZ1 1 1
7 2712 1 1 5 LYS HZ2 H 1.847 -6.568 -8.029 1.00 . A A . 5 LYS HZ2 1 1
7 2713 1 1 5 LYS HZ3 H 0.504 -6.669 -7.007 1.00 . A A . 5 LYS HZ3 1 1
7 2714 1 1 5 LYS N N 3.564 -3.043 -2.418 1.00 . A A . 5 LYS N 1 1
7 2715 1 1 5 LYS NZ N 1.372 -7.156 -7.316 1.00 . A A . 5 LYS NZ 1 1
7 2716 1 1 5 LYS O O 1.651 -5.884 -1.760 1.00 . A A . 5 LYS O 1 1
7 2717 1 1 6 GLU C C 1.934 -5.515 1.167 1.00 . A A . 6 GLU C 1 1
7 2718 1 1 6 GLU CA C 3.238 -5.962 0.527 1.00 . A A . 6 GLU CA 1 1
7 2719 1 1 6 GLU CB C 4.376 -5.811 1.541 1.00 . A A . 6 GLU CB 1 1
7 2720 1 1 6 GLU CD C 6.761 -6.336 2.163 1.00 . A A . 6 GLU CD 1 1
7 2721 1 1 6 GLU CG C 5.708 -6.382 1.079 1.00 . A A . 6 GLU CG 1 1
7 2722 1 1 6 GLU H H 4.313 -4.633 -0.726 1.00 . A A . 6 GLU H 1 1
7 2723 1 1 6 GLU HA H 3.148 -7.001 0.246 1.00 . A A . 6 GLU HA 1 1
7 2724 1 1 6 GLU HB2 H 4.515 -4.759 1.751 1.00 . A A . 6 GLU HB2 1 1
7 2725 1 1 6 GLU HB3 H 4.093 -6.312 2.455 1.00 . A A . 6 GLU HB3 1 1
7 2726 1 1 6 GLU HG2 H 5.562 -7.408 0.784 1.00 . A A . 6 GLU HG2 1 1
7 2727 1 1 6 GLU HG3 H 6.060 -5.812 0.231 1.00 . A A . 6 GLU HG3 1 1
7 2728 1 1 6 GLU N N 3.503 -5.189 -0.681 1.00 . A A . 6 GLU N 1 1
7 2729 1 1 6 GLU O O 1.116 -6.339 1.572 1.00 . A A . 6 GLU O 1 1
7 2730 1 1 6 GLU OE1 O 6.938 -7.347 2.872 1.00 . A A . 6 GLU OE1 1 1
7 2731 1 1 6 GLU OE2 O 7.424 -5.286 2.311 1.00 . A A . 6 GLU OE2 1 1
7 2732 1 1 7 LEU C C -0.681 -3.969 0.983 1.00 . A A . 7 LEU C 1 1
7 2733 1 1 7 LEU CA C 0.538 -3.652 1.836 1.00 . A A . 7 LEU CA 1 1
7 2734 1 1 7 LEU CB C 0.685 -2.145 2.025 1.00 . A A . 7 LEU CB 1 1
7 2735 1 1 7 LEU CD1 C 1.872 -0.206 3.087 1.00 . A A . 7 LEU CD1 1 1
7 2736 1 1 7 LEU CD2 C 1.604 -2.332 4.363 1.00 . A A . 7 LEU CD2 1 1
7 2737 1 1 7 LEU CG C 1.805 -1.719 2.982 1.00 . A A . 7 LEU CG 1 1
7 2738 1 1 7 LEU H H 2.429 -3.598 0.886 1.00 . A A . 7 LEU H 1 1
7 2739 1 1 7 LEU HA H 0.407 -4.111 2.803 1.00 . A A . 7 LEU HA 1 1
7 2740 1 1 7 LEU HB2 H 0.877 -1.704 1.059 1.00 . A A . 7 LEU HB2 1 1
7 2741 1 1 7 LEU HB3 H -0.247 -1.758 2.399 1.00 . A A . 7 LEU HB3 1 1
7 2742 1 1 7 LEU HD11 H 2.049 0.217 2.108 1.00 . A A . 7 LEU HD11 1 1
7 2743 1 1 7 LEU HD12 H 2.677 0.074 3.749 1.00 . A A . 7 LEU HD12 1 1
7 2744 1 1 7 LEU HD13 H 0.938 0.172 3.478 1.00 . A A . 7 LEU HD13 1 1
7 2745 1 1 7 LEU HD21 H 1.663 -3.408 4.295 1.00 . A A . 7 LEU HD21 1 1
7 2746 1 1 7 LEU HD22 H 0.636 -2.049 4.746 1.00 . A A . 7 LEU HD22 1 1
7 2747 1 1 7 LEU HD23 H 2.372 -1.972 5.030 1.00 . A A . 7 LEU HD23 1 1
7 2748 1 1 7 LEU HG H 2.750 -2.070 2.594 1.00 . A A . 7 LEU HG 1 1
7 2749 1 1 7 LEU N N 1.741 -4.207 1.241 1.00 . A A . 7 LEU N 1 1
7 2750 1 1 7 LEU O O -1.750 -4.271 1.507 1.00 . A A . 7 LEU O 1 1
7 2751 1 1 8 LYS C C -1.959 -5.739 -1.114 1.00 . A A . 8 LYS C 1 1
7 2752 1 1 8 LYS CA C -1.590 -4.269 -1.248 1.00 . A A . 8 LYS CA 1 1
7 2753 1 1 8 LYS CB C -1.200 -3.966 -2.695 1.00 . A A . 8 LYS CB 1 1
7 2754 1 1 8 LYS CD C -0.791 -2.241 -4.479 1.00 . A A . 8 LYS CD 1 1
7 2755 1 1 8 LYS CE C -1.666 -2.988 -5.474 1.00 . A A . 8 LYS CE 1 1
7 2756 1 1 8 LYS CG C -1.236 -2.488 -3.047 1.00 . A A . 8 LYS CG 1 1
7 2757 1 1 8 LYS H H 0.360 -3.642 -0.692 1.00 . A A . 8 LYS H 1 1
7 2758 1 1 8 LYS HA H -2.450 -3.672 -0.986 1.00 . A A . 8 LYS HA 1 1
7 2759 1 1 8 LYS HB2 H -0.199 -4.331 -2.868 1.00 . A A . 8 LYS HB2 1 1
7 2760 1 1 8 LYS HB3 H -1.879 -4.488 -3.353 1.00 . A A . 8 LYS HB3 1 1
7 2761 1 1 8 LYS HD2 H -0.852 -1.185 -4.685 1.00 . A A . 8 LYS HD2 1 1
7 2762 1 1 8 LYS HD3 H 0.229 -2.574 -4.589 1.00 . A A . 8 LYS HD3 1 1
7 2763 1 1 8 LYS HE2 H -1.554 -4.048 -5.308 1.00 . A A . 8 LYS HE2 1 1
7 2764 1 1 8 LYS HE3 H -2.695 -2.707 -5.310 1.00 . A A . 8 LYS HE3 1 1
7 2765 1 1 8 LYS HG2 H -2.246 -2.126 -2.931 1.00 . A A . 8 LYS HG2 1 1
7 2766 1 1 8 LYS HG3 H -0.580 -1.949 -2.380 1.00 . A A . 8 LYS HG3 1 1
7 2767 1 1 8 LYS HZ1 H -0.307 -2.938 -7.055 1.00 . A A . 8 LYS HZ1 1 1
7 2768 1 1 8 LYS HZ2 H -1.422 -1.667 -7.068 1.00 . A A . 8 LYS HZ2 1 1
7 2769 1 1 8 LYS HZ3 H -1.904 -3.219 -7.531 1.00 . A A . 8 LYS HZ3 1 1
7 2770 1 1 8 LYS N N -0.512 -3.921 -0.330 1.00 . A A . 8 LYS N 1 1
7 2771 1 1 8 LYS NZ N -1.299 -2.682 -6.879 1.00 . A A . 8 LYS NZ 1 1
7 2772 1 1 8 LYS O O -3.132 -6.105 -1.201 1.00 . A A . 8 LYS O 1 1
7 2773 1 1 9 LYS C C -1.826 -8.290 0.603 1.00 . A A . 9 LYS C 1 1
7 2774 1 1 9 LYS CA C -1.156 -8.001 -0.740 1.00 . A A . 9 LYS CA 1 1
7 2775 1 1 9 LYS CB C 0.190 -8.728 -0.831 1.00 . A A . 9 LYS CB 1 1
7 2776 1 1 9 LYS CD C 1.446 -10.909 -0.819 1.00 . A A . 9 LYS CD 1 1
7 2777 1 1 9 LYS CE C 2.234 -10.621 0.448 1.00 . A A . 9 LYS CE 1 1
7 2778 1 1 9 LYS CG C 0.078 -10.245 -0.796 1.00 . A A . 9 LYS CG 1 1
7 2779 1 1 9 LYS H H -0.034 -6.218 -0.893 1.00 . A A . 9 LYS H 1 1
7 2780 1 1 9 LYS HA H -1.800 -8.343 -1.534 1.00 . A A . 9 LYS HA 1 1
7 2781 1 1 9 LYS HB2 H 0.674 -8.447 -1.756 1.00 . A A . 9 LYS HB2 1 1
7 2782 1 1 9 LYS HB3 H 0.808 -8.415 -0.003 1.00 . A A . 9 LYS HB3 1 1
7 2783 1 1 9 LYS HD2 H 1.316 -11.977 -0.915 1.00 . A A . 9 LYS HD2 1 1
7 2784 1 1 9 LYS HD3 H 2.000 -10.535 -1.668 1.00 . A A . 9 LYS HD3 1 1
7 2785 1 1 9 LYS HE2 H 3.195 -11.109 0.379 1.00 . A A . 9 LYS HE2 1 1
7 2786 1 1 9 LYS HE3 H 2.378 -9.555 0.534 1.00 . A A . 9 LYS HE3 1 1
7 2787 1 1 9 LYS HG2 H -0.438 -10.538 0.106 1.00 . A A . 9 LYS HG2 1 1
7 2788 1 1 9 LYS HG3 H -0.486 -10.573 -1.657 1.00 . A A . 9 LYS HG3 1 1
7 2789 1 1 9 LYS HZ1 H 2.070 -10.866 2.514 1.00 . A A . 9 LYS HZ1 1 1
7 2790 1 1 9 LYS HZ2 H 1.426 -12.146 1.621 1.00 . A A . 9 LYS HZ2 1 1
7 2791 1 1 9 LYS HZ3 H 0.586 -10.686 1.727 1.00 . A A . 9 LYS HZ3 1 1
7 2792 1 1 9 LYS N N -0.951 -6.573 -0.912 1.00 . A A . 9 LYS N 1 1
7 2793 1 1 9 LYS NZ N 1.530 -11.114 1.660 1.00 . A A . 9 LYS NZ 1 1
7 2794 1 1 9 LYS O O -2.688 -9.164 0.708 1.00 . A A . 9 LYS O 1 1
7 2795 1 1 10 ARG C C -3.422 -7.264 3.015 1.00 . A A . 10 ARG C 1 1
7 2796 1 1 10 ARG CA C -1.964 -7.706 2.964 1.00 . A A . 10 ARG CA 1 1
7 2797 1 1 10 ARG CB C -1.133 -6.895 3.959 1.00 . A A . 10 ARG CB 1 1
7 2798 1 1 10 ARG CD C -0.579 -6.368 6.345 1.00 . A A . 10 ARG CD 1 1
7 2799 1 1 10 ARG CG C -1.537 -7.089 5.410 1.00 . A A . 10 ARG CG 1 1
7 2800 1 1 10 ARG CZ C 1.874 -6.182 6.612 1.00 . A A . 10 ARG CZ 1 1
7 2801 1 1 10 ARG H H -0.720 -6.873 1.470 1.00 . A A . 10 ARG H 1 1
7 2802 1 1 10 ARG HA H -1.906 -8.751 3.227 1.00 . A A . 10 ARG HA 1 1
7 2803 1 1 10 ARG HB2 H -0.097 -7.178 3.856 1.00 . A A . 10 ARG HB2 1 1
7 2804 1 1 10 ARG HB3 H -1.234 -5.847 3.719 1.00 . A A . 10 ARG HB3 1 1
7 2805 1 1 10 ARG HD2 H -0.616 -5.308 6.130 1.00 . A A . 10 ARG HD2 1 1
7 2806 1 1 10 ARG HD3 H -0.890 -6.539 7.366 1.00 . A A . 10 ARG HD3 1 1
7 2807 1 1 10 ARG HE H 0.926 -7.699 5.718 1.00 . A A . 10 ARG HE 1 1
7 2808 1 1 10 ARG HG2 H -2.533 -6.691 5.554 1.00 . A A . 10 ARG HG2 1 1
7 2809 1 1 10 ARG HG3 H -1.530 -8.147 5.642 1.00 . A A . 10 ARG HG3 1 1
7 2810 1 1 10 ARG HH11 H 2.559 -4.530 7.562 1.00 . A A . 10 ARG HH11 1 1
7 2811 1 1 10 ARG HH12 H 0.837 -4.626 7.396 1.00 . A A . 10 ARG HH12 1 1
7 2812 1 1 10 ARG HH21 H 3.197 -7.565 5.940 1.00 . A A . 10 ARG HH21 1 1
7 2813 1 1 10 ARG HH22 H 3.895 -6.201 6.754 1.00 . A A . 10 ARG HH22 1 1
7 2814 1 1 10 ARG N N -1.419 -7.547 1.622 1.00 . A A . 10 ARG N 1 1
7 2815 1 1 10 ARG NE N 0.798 -6.838 6.179 1.00 . A A . 10 ARG NE 1 1
7 2816 1 1 10 ARG NH1 N 1.746 -5.019 7.239 1.00 . A A . 10 ARG NH1 1 1
7 2817 1 1 10 ARG NH2 N 3.085 -6.689 6.416 1.00 . A A . 10 ARG NH2 1 1
7 2818 1 1 10 ARG O O -4.285 -7.976 3.533 1.00 . A A . 10 ARG O 1 1
7 2819 1 1 11 TYR C C -5.804 -6.001 1.211 1.00 . A A . 11 TYR C 1 1
7 2820 1 1 11 TYR CA C -5.041 -5.546 2.450 1.00 . A A . 11 TYR CA 1 1
7 2821 1 1 11 TYR CB C -4.991 -4.024 2.512 1.00 . A A . 11 TYR CB 1 1
7 2822 1 1 11 TYR CD1 C -5.178 -3.446 4.949 1.00 . A A . 11 TYR CD1 1 1
7 2823 1 1 11 TYR CD2 C -3.101 -3.037 3.863 1.00 . A A . 11 TYR CD2 1 1
7 2824 1 1 11 TYR CE1 C -4.661 -2.958 6.131 1.00 . A A . 11 TYR CE1 1 1
7 2825 1 1 11 TYR CE2 C -2.575 -2.551 5.040 1.00 . A A . 11 TYR CE2 1 1
7 2826 1 1 11 TYR CG C -4.410 -3.495 3.799 1.00 . A A . 11 TYR CG 1 1
7 2827 1 1 11 TYR CZ C -3.360 -2.512 6.170 1.00 . A A . 11 TYR CZ 1 1
7 2828 1 1 11 TYR H H -2.967 -5.583 2.035 1.00 . A A . 11 TYR H 1 1
7 2829 1 1 11 TYR HA H -5.552 -5.913 3.327 1.00 . A A . 11 TYR HA 1 1
7 2830 1 1 11 TYR HB2 H -4.387 -3.655 1.697 1.00 . A A . 11 TYR HB2 1 1
7 2831 1 1 11 TYR HB3 H -5.991 -3.638 2.417 1.00 . A A . 11 TYR HB3 1 1
7 2832 1 1 11 TYR HD1 H -6.197 -3.799 4.914 1.00 . A A . 11 TYR HD1 1 1
7 2833 1 1 11 TYR HD2 H -2.488 -3.070 2.973 1.00 . A A . 11 TYR HD2 1 1
7 2834 1 1 11 TYR HE1 H -5.276 -2.929 7.017 1.00 . A A . 11 TYR HE1 1 1
7 2835 1 1 11 TYR HE2 H -1.553 -2.202 5.069 1.00 . A A . 11 TYR HE2 1 1
7 2836 1 1 11 TYR HH H -2.527 -1.118 7.207 1.00 . A A . 11 TYR HH 1 1
7 2837 1 1 11 TYR N N -3.694 -6.095 2.458 1.00 . A A . 11 TYR N 1 1
7 2838 1 1 11 TYR O O -6.235 -5.181 0.392 1.00 . A A . 11 TYR O 1 1
7 2839 1 1 11 TYR OH O -2.843 -2.022 7.346 1.00 . A A . 11 TYR OH 1 1
7 2840 1 1 12 ABA C C -8.083 -7.345 -0.135 1.00 . A A . 12 AIB C 1 1
7 2841 1 1 12 ABA CA C -6.666 -7.931 -0.041 1.00 . A A . 12 AIB CA 1 1
7 2842 1 1 12 ABA H H -5.582 -7.898 1.783 1.00 . A A . 12 AIB H 1 1
7 2843 1 1 12 ABA N N -5.957 -7.316 1.087 1.00 . A A . 12 AIB N 1 1
7 2844 1 1 12 ABA O O -8.853 -7.418 0.824 1.00 . A A . 12 AIB O 1 1
7 2845 1 1 13 GLY C C -9.830 -4.730 -1.192 1.00 . A A . 13 GLY C 1 1
7 2846 1 1 13 GLY CA C -9.752 -6.218 -1.462 1.00 . A A . 13 GLY CA 1 1
7 2847 1 1 13 GLY H H -7.766 -6.697 -2.003 1.00 . A A . 13 GLY H 1 1
7 2848 1 1 13 GLY HA2 H -10.063 -6.402 -2.478 1.00 . A A . 13 GLY HA2 1 1
7 2849 1 1 13 GLY HA3 H -10.428 -6.728 -0.794 1.00 . A A . 13 GLY HA3 1 1
7 2850 1 1 13 GLY N N -8.421 -6.758 -1.276 1.00 . A A . 13 GLY N 1 1
7 2851 1 1 13 GLY O O -10.826 -4.087 -1.521 1.00 . A A . 13 GLY O 1 1
7 2852 1 1 14 CYS C C -7.790 -2.038 -1.226 1.00 . A A . 14 CYS C 1 1
7 2853 1 1 14 CYS CA C -8.756 -2.754 -0.298 1.00 . A A . 14 CYS CA 1 1
7 2854 1 1 14 CYS CB C -8.329 -2.524 1.149 1.00 . A A . 14 CYS CB 1 1
7 2855 1 1 14 CYS H H -8.016 -4.734 -0.349 1.00 . A A . 14 CYS H 1 1
7 2856 1 1 14 CYS HA H -9.748 -2.358 -0.443 1.00 . A A . 14 CYS HA 1 1
7 2857 1 1 14 CYS HB2 H -7.302 -2.826 1.258 1.00 . A A . 14 CYS HB2 1 1
7 2858 1 1 14 CYS HB3 H -8.413 -1.470 1.374 1.00 . A A . 14 CYS HB3 1 1
7 2859 1 1 14 CYS N N -8.786 -4.176 -0.597 1.00 . A A . 14 CYS N 1 1
7 2860 1 1 14 CYS O O -6.832 -2.633 -1.721 1.00 . A A . 14 CYS O 1 1
7 2861 1 1 14 CYS SG S -9.312 -3.437 2.383 1.00 . A A . 14 CYS SG 1 1
7 2862 1 1 15 GLU C C -6.054 0.625 -1.424 1.00 . A A . 15 GLU C 1 1
7 2863 1 1 15 GLU CA C -7.168 0.053 -2.281 1.00 . A A . 15 GLU CA 1 1
7 2864 1 1 15 GLU CB C -7.940 1.201 -2.924 1.00 . A A . 15 GLU CB 1 1
7 2865 1 1 15 GLU CD C -9.936 1.946 -4.254 1.00 . A A . 15 GLU CD 1 1
7 2866 1 1 15 GLU CG C -9.138 0.766 -3.748 1.00 . A A . 15 GLU CG 1 1
7 2867 1 1 15 GLU H H -8.844 -0.353 -1.061 1.00 . A A . 15 GLU H 1 1
7 2868 1 1 15 GLU HA H -6.741 -0.573 -3.049 1.00 . A A . 15 GLU HA 1 1
7 2869 1 1 15 GLU HB2 H -8.289 1.859 -2.146 1.00 . A A . 15 GLU HB2 1 1
7 2870 1 1 15 GLU HB3 H -7.269 1.748 -3.568 1.00 . A A . 15 GLU HB3 1 1
7 2871 1 1 15 GLU HG2 H -8.792 0.196 -4.597 1.00 . A A . 15 GLU HG2 1 1
7 2872 1 1 15 GLU HG3 H -9.780 0.150 -3.137 1.00 . A A . 15 GLU HG3 1 1
7 2873 1 1 15 GLU N N -8.045 -0.762 -1.460 1.00 . A A . 15 GLU N 1 1
7 2874 1 1 15 GLU O O -6.317 1.287 -0.422 1.00 . A A . 15 GLU O 1 1
7 2875 1 1 15 GLU OE1 O -9.623 2.451 -5.351 1.00 . A A . 15 GLU OE1 1 1
7 2876 1 1 15 GLU OE2 O -10.890 2.367 -3.567 1.00 . A A . 15 GLU OE2 1 1
7 2877 1 1 16 VAL C C -2.949 1.936 -1.872 1.00 . A A . 16 VAL C 1 1
7 2878 1 1 16 VAL CA C -3.692 0.888 -1.057 1.00 . A A . 16 VAL CA 1 1
7 2879 1 1 16 VAL CB C -2.713 -0.221 -0.630 1.00 . A A . 16 VAL CB 1 1
7 2880 1 1 16 VAL CG1 C -1.555 0.364 0.165 1.00 . A A . 16 VAL CG1 1 1
7 2881 1 1 16 VAL CG2 C -3.435 -1.285 0.181 1.00 . A A . 16 VAL CG2 1 1
7 2882 1 1 16 VAL H H -4.661 -0.184 -2.596 1.00 . A A . 16 VAL H 1 1
7 2883 1 1 16 VAL HA H -4.079 1.357 -0.164 1.00 . A A . 16 VAL HA 1 1
7 2884 1 1 16 VAL HB H -2.314 -0.683 -1.521 1.00 . A A . 16 VAL HB 1 1
7 2885 1 1 16 VAL HG11 H -1.933 0.817 1.070 1.00 . A A . 16 VAL HG11 1 1
7 2886 1 1 16 VAL HG12 H -1.053 1.114 -0.431 1.00 . A A . 16 VAL HG12 1 1
7 2887 1 1 16 VAL HG13 H -0.860 -0.421 0.418 1.00 . A A . 16 VAL HG13 1 1
7 2888 1 1 16 VAL HG21 H -4.168 -1.777 -0.441 1.00 . A A . 16 VAL HG21 1 1
7 2889 1 1 16 VAL HG22 H -3.928 -0.822 1.022 1.00 . A A . 16 VAL HG22 1 1
7 2890 1 1 16 VAL HG23 H -2.720 -2.012 0.539 1.00 . A A . 16 VAL HG23 1 1
7 2891 1 1 16 VAL N N -4.819 0.366 -1.801 1.00 . A A . 16 VAL N 1 1
7 2892 1 1 16 VAL O O -2.431 1.657 -2.955 1.00 . A A . 16 VAL O 1 1
7 2893 1 1 17 ARG C C -0.900 4.498 -1.333 1.00 . A A . 17 ARG C 1 1
7 2894 1 1 17 ARG CA C -2.246 4.248 -1.994 1.00 . A A . 17 ARG CA 1 1
7 2895 1 1 17 ARG CB C -3.118 5.499 -1.911 1.00 . A A . 17 ARG CB 1 1
7 2896 1 1 17 ARG CD C -3.454 7.915 -2.475 1.00 . A A . 17 ARG CD 1 1
7 2897 1 1 17 ARG CG C -2.556 6.701 -2.653 1.00 . A A . 17 ARG CG 1 1
7 2898 1 1 17 ARG CZ C -5.920 7.928 -2.254 1.00 . A A . 17 ARG CZ 1 1
7 2899 1 1 17 ARG H H -3.345 3.289 -0.471 1.00 . A A . 17 ARG H 1 1
7 2900 1 1 17 ARG HA H -2.089 3.989 -3.029 1.00 . A A . 17 ARG HA 1 1
7 2901 1 1 17 ARG HB2 H -4.089 5.273 -2.325 1.00 . A A . 17 ARG HB2 1 1
7 2902 1 1 17 ARG HB3 H -3.234 5.770 -0.874 1.00 . A A . 17 ARG HB3 1 1
7 2903 1 1 17 ARG HD2 H -3.492 8.169 -1.427 1.00 . A A . 17 ARG HD2 1 1
7 2904 1 1 17 ARG HD3 H -3.034 8.741 -3.030 1.00 . A A . 17 ARG HD3 1 1
7 2905 1 1 17 ARG HE H -4.913 7.264 -3.851 1.00 . A A . 17 ARG HE 1 1
7 2906 1 1 17 ARG HG2 H -1.576 6.927 -2.261 1.00 . A A . 17 ARG HG2 1 1
7 2907 1 1 17 ARG HG3 H -2.484 6.465 -3.704 1.00 . A A . 17 ARG HG3 1 1
7 2908 1 1 17 ARG HH11 H -4.943 8.687 -0.632 1.00 . A A . 17 ARG HH11 1 1
7 2909 1 1 17 ARG HH12 H -6.680 8.663 -0.524 1.00 . A A . 17 ARG HH12 1 1
7 2910 1 1 17 ARG HH21 H -7.181 7.240 -3.682 1.00 . A A . 17 ARG HH21 1 1
7 2911 1 1 17 ARG HH22 H -7.945 7.838 -2.244 1.00 . A A . 17 ARG HH22 1 1
7 2912 1 1 17 ARG N N -2.913 3.141 -1.342 1.00 . A A . 17 ARG N 1 1
7 2913 1 1 17 ARG NE N -4.816 7.659 -2.953 1.00 . A A . 17 ARG NE 1 1
7 2914 1 1 17 ARG NH1 N -5.842 8.467 -1.042 1.00 . A A . 17 ARG NH1 1 1
7 2915 1 1 17 ARG NH2 N -7.110 7.646 -2.768 1.00 . A A . 17 ARG NH2 1 1
7 2916 1 1 17 ARG O O -0.833 4.839 -0.152 1.00 . A A . 17 ARG O 1 1
7 2917 1 1 18 CYS C C 2.129 5.776 -2.096 1.00 . A A . 18 CYS C 1 1
7 2918 1 1 18 CYS CA C 1.506 4.492 -1.568 1.00 . A A . 18 CYS CA 1 1
7 2919 1 1 18 CYS CB C 2.384 3.292 -1.923 1.00 . A A . 18 CYS CB 1 1
7 2920 1 1 18 CYS H H 0.052 4.030 -3.020 1.00 . A A . 18 CYS H 1 1
7 2921 1 1 18 CYS HA H 1.431 4.562 -0.495 1.00 . A A . 18 CYS HA 1 1
7 2922 1 1 18 CYS HB2 H 3.419 3.598 -1.893 1.00 . A A . 18 CYS HB2 1 1
7 2923 1 1 18 CYS HB3 H 2.223 2.513 -1.195 1.00 . A A . 18 CYS HB3 1 1
7 2924 1 1 18 CYS N N 0.166 4.305 -2.087 1.00 . A A . 18 CYS N 1 1
7 2925 1 1 18 CYS O O 2.240 5.972 -3.309 1.00 . A A . 18 CYS O 1 1
7 2926 1 1 18 CYS SG S 2.071 2.582 -3.572 1.00 . A A . 18 CYS SG 1 1
7 2927 1 1 19 ASP C C 4.432 8.030 -0.640 1.00 . A A . 19 ASP C 1 1
7 2928 1 1 19 ASP CA C 3.219 7.873 -1.543 1.00 . A A . 19 ASP CA 1 1
7 2929 1 1 19 ASP CB C 2.312 9.099 -1.423 1.00 . A A . 19 ASP CB 1 1
7 2930 1 1 19 ASP CG C 2.968 10.345 -1.989 1.00 . A A . 19 ASP CG 1 1
7 2931 1 1 19 ASP H H 2.333 6.477 -0.233 1.00 . A A . 19 ASP H 1 1
7 2932 1 1 19 ASP HA H 3.552 7.776 -2.564 1.00 . A A . 19 ASP HA 1 1
7 2933 1 1 19 ASP HB2 H 1.396 8.915 -1.964 1.00 . A A . 19 ASP HB2 1 1
7 2934 1 1 19 ASP HB3 H 2.086 9.270 -0.383 1.00 . A A . 19 ASP HB3 1 1
7 2935 1 1 19 ASP N N 2.515 6.656 -1.185 1.00 . A A . 19 ASP N 1 1
7 2936 1 1 19 ASP O O 4.311 8.450 0.517 1.00 . A A . 19 ASP O 1 1
7 2937 1 1 19 ASP OD1 O 3.568 11.121 -1.214 1.00 . A A . 19 ASP OD1 1 1
7 2938 1 1 19 ASP OD2 O 2.903 10.549 -3.216 1.00 . A A . 19 ASP OD2 1 1
7 2939 1 1 20 DPR C C 6.686 6.751 0.874 1.00 . A A . 20 DPR C 1 1
7 2940 1 1 20 DPR CA C 6.834 7.663 -0.339 1.00 . A A . 20 DPR CA 1 1
7 2941 1 1 20 DPR CB C 7.910 7.134 -1.288 1.00 . A A . 20 DPR CB 1 1
7 2942 1 1 20 DPR CD C 5.867 7.222 -2.523 1.00 . A A . 20 DPR CD 1 1
7 2943 1 1 20 DPR CG C 7.359 7.345 -2.655 1.00 . A A . 20 DPR CG 1 1
7 2944 1 1 20 DPR HA H 7.098 8.656 -0.016 1.00 . A A . 20 DPR HA 1 1
7 2945 1 1 20 DPR HB2 H 8.823 7.691 -1.142 1.00 . A A . 20 DPR HB2 1 1
7 2946 1 1 20 DPR HB3 H 8.083 6.088 -1.089 1.00 . A A . 20 DPR HB3 1 1
7 2947 1 1 20 DPR HD2 H 5.375 7.867 -3.232 1.00 . A A . 20 DPR HD2 1 1
7 2948 1 1 20 DPR HD3 H 5.557 6.196 -2.660 1.00 . A A . 20 DPR HD3 1 1
7 2949 1 1 20 DPR HG2 H 7.625 8.329 -3.010 1.00 . A A . 20 DPR HG2 1 1
7 2950 1 1 20 DPR HG3 H 7.739 6.589 -3.325 1.00 . A A . 20 DPR HG3 1 1
7 2951 1 1 20 DPR N N 5.617 7.664 -1.142 1.00 . A A . 20 DPR N 1 1
7 2952 1 1 20 DPR O O 6.258 5.601 0.749 1.00 . A A . 20 DPR O 1 1
7 2953 1 1 21 PRO C C 5.500 6.551 3.904 1.00 . A A . 21 PRO C 1 1
7 2954 1 1 21 PRO CA C 6.903 6.502 3.304 1.00 . A A . 21 PRO CA 1 1
7 2955 1 1 21 PRO CB C 7.889 7.220 4.217 1.00 . A A . 21 PRO CB 1 1
7 2956 1 1 21 PRO CD C 7.561 8.611 2.291 1.00 . A A . 21 PRO CD 1 1
7 2957 1 1 21 PRO CG C 7.827 8.642 3.776 1.00 . A A . 21 PRO CG 1 1
7 2958 1 1 21 PRO HA H 7.208 5.475 3.175 1.00 . A A . 21 PRO HA 1 1
7 2959 1 1 21 PRO HB2 H 7.578 7.108 5.244 1.00 . A A . 21 PRO HB2 1 1
7 2960 1 1 21 PRO HB3 H 8.879 6.809 4.084 1.00 . A A . 21 PRO HB3 1 1
7 2961 1 1 21 PRO HD2 H 6.840 9.366 2.019 1.00 . A A . 21 PRO HD2 1 1
7 2962 1 1 21 PRO HD3 H 8.480 8.751 1.742 1.00 . A A . 21 PRO HD3 1 1
7 2963 1 1 21 PRO HG2 H 7.023 9.150 4.288 1.00 . A A . 21 PRO HG2 1 1
7 2964 1 1 21 PRO HG3 H 8.767 9.133 3.978 1.00 . A A . 21 PRO HG3 1 1
7 2965 1 1 21 PRO N N 7.018 7.258 2.062 1.00 . A A . 21 PRO N 1 1
7 2966 1 1 21 PRO O O 5.267 6.017 4.988 1.00 . A A . 21 PRO O 1 1
7 2967 1 1 22 ARG C C 2.223 6.568 2.873 1.00 . A A . 22 ARG C 1 1
7 2968 1 1 22 ARG CA C 3.213 7.338 3.730 1.00 . A A . 22 ARG CA 1 1
7 2969 1 1 22 ARG CB C 2.829 8.815 3.805 1.00 . A A . 22 ARG CB 1 1
7 2970 1 1 22 ARG CD C 3.325 11.077 4.789 1.00 . A A . 22 ARG CD 1 1
7 2971 1 1 22 ARG CG C 3.769 9.631 4.676 1.00 . A A . 22 ARG CG 1 1
7 2972 1 1 22 ARG CZ C 4.148 13.184 5.779 1.00 . A A . 22 ARG CZ 1 1
7 2973 1 1 22 ARG H H 4.781 7.552 2.317 1.00 . A A . 22 ARG H 1 1
7 2974 1 1 22 ARG HA H 3.199 6.923 4.726 1.00 . A A . 22 ARG HA 1 1
7 2975 1 1 22 ARG HB2 H 2.842 9.230 2.808 1.00 . A A . 22 ARG HB2 1 1
7 2976 1 1 22 ARG HB3 H 1.831 8.898 4.208 1.00 . A A . 22 ARG HB3 1 1
7 2977 1 1 22 ARG HD2 H 3.189 11.478 3.796 1.00 . A A . 22 ARG HD2 1 1
7 2978 1 1 22 ARG HD3 H 2.387 11.111 5.323 1.00 . A A . 22 ARG HD3 1 1
7 2979 1 1 22 ARG HE H 5.144 11.450 5.773 1.00 . A A . 22 ARG HE 1 1
7 2980 1 1 22 ARG HG2 H 3.795 9.199 5.664 1.00 . A A . 22 ARG HG2 1 1
7 2981 1 1 22 ARG HG3 H 4.760 9.601 4.243 1.00 . A A . 22 ARG HG3 1 1
7 2982 1 1 22 ARG HH11 H 2.283 13.301 4.994 1.00 . A A . 22 ARG HH11 1 1
7 2983 1 1 22 ARG HH12 H 2.903 14.779 5.654 1.00 . A A . 22 ARG HH12 1 1
7 2984 1 1 22 ARG HH21 H 4.998 14.830 6.605 1.00 . A A . 22 ARG HH21 1 1
7 2985 1 1 22 ARG HH22 H 5.966 13.391 6.650 1.00 . A A . 22 ARG HH22 1 1
7 2986 1 1 22 ARG N N 4.565 7.189 3.209 1.00 . A A . 22 ARG N 1 1
7 2987 1 1 22 ARG NE N 4.306 11.893 5.501 1.00 . A A . 22 ARG NE 1 1
7 2988 1 1 22 ARG NH1 N 3.021 13.804 5.451 1.00 . A A . 22 ARG NH1 1 1
7 2989 1 1 22 ARG NH2 N 5.114 13.855 6.393 1.00 . A A . 22 ARG NH2 1 1
7 2990 1 1 22 ARG O O 2.322 6.559 1.645 1.00 . A A . 22 ARG O 1 1
7 2991 1 1 23 TYR C C -1.085 5.293 3.290 1.00 . A A . 23 TYR C 1 1
7 2992 1 1 23 TYR CA C 0.341 5.042 2.826 1.00 . A A . 23 TYR CA 1 1
7 2993 1 1 23 TYR CB C 0.705 3.574 3.061 1.00 . A A . 23 TYR CB 1 1
7 2994 1 1 23 TYR CD1 C 3.102 3.355 3.792 1.00 . A A . 23 TYR CD1 1 1
7 2995 1 1 23 TYR CD2 C 2.572 2.861 1.525 1.00 . A A . 23 TYR CD2 1 1
7 2996 1 1 23 TYR CE1 C 4.431 3.063 3.548 1.00 . A A . 23 TYR CE1 1 1
7 2997 1 1 23 TYR CE2 C 3.894 2.568 1.273 1.00 . A A . 23 TYR CE2 1 1
7 2998 1 1 23 TYR CG C 2.154 3.258 2.789 1.00 . A A . 23 TYR CG 1 1
7 2999 1 1 23 TYR CZ C 4.823 2.683 2.287 1.00 . A A . 23 TYR CZ 1 1
7 3000 1 1 23 TYR H H 1.196 6.016 4.497 1.00 . A A . 23 TYR H 1 1
7 3001 1 1 23 TYR HA H 0.410 5.256 1.772 1.00 . A A . 23 TYR HA 1 1
7 3002 1 1 23 TYR HB2 H 0.496 3.318 4.086 1.00 . A A . 23 TYR HB2 1 1
7 3003 1 1 23 TYR HB3 H 0.104 2.956 2.412 1.00 . A A . 23 TYR HB3 1 1
7 3004 1 1 23 TYR HD1 H 2.790 3.663 4.779 1.00 . A A . 23 TYR HD1 1 1
7 3005 1 1 23 TYR HD2 H 1.843 2.781 0.732 1.00 . A A . 23 TYR HD2 1 1
7 3006 1 1 23 TYR HE1 H 5.154 3.147 4.343 1.00 . A A . 23 TYR HE1 1 1
7 3007 1 1 23 TYR HE2 H 4.197 2.258 0.285 1.00 . A A . 23 TYR HE2 1 1
7 3008 1 1 23 TYR HH H 6.483 1.826 2.751 1.00 . A A . 23 TYR HH 1 1
7 3009 1 1 23 TYR N N 1.274 5.911 3.523 1.00 . A A . 23 TYR N 1 1
7 3010 1 1 23 TYR O O -1.315 5.751 4.412 1.00 . A A . 23 TYR O 1 1
7 3011 1 1 23 TYR OH O 6.139 2.374 2.035 1.00 . A A . 23 TYR OH 1 1
7 3012 1 1 24 GLU C C -4.175 3.845 2.348 1.00 . A A . 24 GLU C 1 1
7 3013 1 1 24 GLU CA C -3.448 5.117 2.753 1.00 . A A . 24 GLU CA 1 1
7 3014 1 1 24 GLU CB C -4.082 6.317 2.045 1.00 . A A . 24 GLU CB 1 1
7 3015 1 1 24 GLU CD C -4.106 8.813 1.693 1.00 . A A . 24 GLU CD 1 1
7 3016 1 1 24 GLU CG C -3.439 7.650 2.392 1.00 . A A . 24 GLU CG 1 1
7 3017 1 1 24 GLU H H -1.779 4.688 1.522 1.00 . A A . 24 GLU H 1 1
7 3018 1 1 24 GLU HA H -3.532 5.245 3.822 1.00 . A A . 24 GLU HA 1 1
7 3019 1 1 24 GLU HB2 H -4.002 6.172 0.979 1.00 . A A . 24 GLU HB2 1 1
7 3020 1 1 24 GLU HB3 H -5.127 6.365 2.314 1.00 . A A . 24 GLU HB3 1 1
7 3021 1 1 24 GLU HG2 H -3.509 7.804 3.459 1.00 . A A . 24 GLU HG2 1 1
7 3022 1 1 24 GLU HG3 H -2.399 7.620 2.100 1.00 . A A . 24 GLU HG3 1 1
7 3023 1 1 24 GLU N N -2.034 5.000 2.421 1.00 . A A . 24 GLU N 1 1
7 3024 1 1 24 GLU O O -3.946 3.317 1.261 1.00 . A A . 24 GLU O 1 1
7 3025 1 1 24 GLU OE1 O -3.730 9.116 0.542 1.00 . A A . 24 GLU OE1 1 1
7 3026 1 1 24 GLU OE2 O -5.009 9.433 2.290 1.00 . A A . 24 GLU OE2 1 1
7 3027 1 1 25 VAL C C -7.273 2.455 2.859 1.00 . A A . 25 VAL C 1 1
7 3028 1 1 25 VAL CA C -5.785 2.143 2.937 1.00 . A A . 25 VAL CA 1 1
7 3029 1 1 25 VAL CB C -5.536 1.061 4.007 1.00 . A A . 25 VAL CB 1 1
7 3030 1 1 25 VAL CG1 C -6.345 -0.193 3.708 1.00 . A A . 25 VAL CG1 1 1
7 3031 1 1 25 VAL CG2 C -4.050 0.735 4.095 1.00 . A A . 25 VAL CG2 1 1
7 3032 1 1 25 VAL H H -5.180 3.818 4.069 1.00 . A A . 25 VAL H 1 1
7 3033 1 1 25 VAL HA H -5.455 1.761 1.980 1.00 . A A . 25 VAL HA 1 1
7 3034 1 1 25 VAL HB H -5.855 1.449 4.961 1.00 . A A . 25 VAL HB 1 1
7 3035 1 1 25 VAL HG11 H -6.047 -0.593 2.749 1.00 . A A . 25 VAL HG11 1 1
7 3036 1 1 25 VAL HG12 H -7.395 0.053 3.685 1.00 . A A . 25 VAL HG12 1 1
7 3037 1 1 25 VAL HG13 H -6.165 -0.930 4.477 1.00 . A A . 25 VAL HG13 1 1
7 3038 1 1 25 VAL HG21 H -3.889 -0.021 4.851 1.00 . A A . 25 VAL HG21 1 1
7 3039 1 1 25 VAL HG22 H -3.501 1.628 4.357 1.00 . A A . 25 VAL HG22 1 1
7 3040 1 1 25 VAL HG23 H -3.704 0.369 3.141 1.00 . A A . 25 VAL HG23 1 1
7 3041 1 1 25 VAL N N -5.035 3.353 3.217 1.00 . A A . 25 VAL N 1 1
7 3042 1 1 25 VAL O O -7.862 2.970 3.809 1.00 . A A . 25 VAL O 1 1
7 3043 1 1 26 HIS C C -10.028 1.145 1.179 1.00 . A A . 26 HIS C 1 1
7 3044 1 1 26 HIS CA C -9.271 2.435 1.483 1.00 . A A . 26 HIS CA 1 1
7 3045 1 1 26 HIS CB C -9.409 3.427 0.321 1.00 . A A . 26 HIS CB 1 1
7 3046 1 1 26 HIS CD2 C -11.744 4.494 0.723 1.00 . A A . 26 HIS CD2 1 1
7 3047 1 1 26 HIS CE1 C -12.656 3.997 -1.204 1.00 . A A . 26 HIS CE1 1 1
7 3048 1 1 26 HIS CG C -10.821 3.816 0.000 1.00 . A A . 26 HIS CG 1 1
7 3049 1 1 26 HIS H H -7.339 1.730 1.004 1.00 . A A . 26 HIS H 1 1
7 3050 1 1 26 HIS HA H -9.677 2.878 2.377 1.00 . A A . 26 HIS HA 1 1
7 3051 1 1 26 HIS HB2 H -8.865 4.326 0.561 1.00 . A A . 26 HIS HB2 1 1
7 3052 1 1 26 HIS HB3 H -8.980 2.987 -0.562 1.00 . A A . 26 HIS HB3 1 1
7 3053 1 1 26 HIS HD1 H -11.015 3.028 -1.959 1.00 . A A . 26 HIS HD1 1 1
7 3054 1 1 26 HIS HD2 H -11.616 4.888 1.720 1.00 . A A . 26 HIS HD2 1 1
7 3055 1 1 26 HIS HE1 H -13.364 3.916 -2.015 1.00 . A A . 26 HIS HE1 1 1
7 3056 1 1 26 HIS HE2 H -13.757 4.878 0.275 1.00 . A A . 26 HIS HE2 1 1
7 3057 1 1 26 HIS N N -7.866 2.154 1.718 1.00 . A A . 26 HIS N 1 1
7 3058 1 1 26 HIS ND1 N -11.428 3.519 -1.203 1.00 . A A . 26 HIS ND1 1 1
7 3059 1 1 26 HIS NE2 N -12.874 4.591 -0.048 1.00 . A A . 26 HIS NE2 1 1
7 3060 1 1 26 HIS O O -10.018 0.657 0.049 1.00 . A A . 26 HIS O 1 1
7 3061 1 1 27 CYS C C -12.896 -0.247 1.673 1.00 . A A . 27 CYS C 1 1
7 3062 1 1 27 CYS CA C -11.463 -0.614 2.025 1.00 . A A . 27 CYS CA 1 1
7 3063 1 1 27 CYS CB C -11.433 -1.465 3.295 1.00 . A A . 27 CYS CB 1 1
7 3064 1 1 27 CYS H H -10.592 0.990 3.089 1.00 . A A . 27 CYS H 1 1
7 3065 1 1 27 CYS HA H -11.040 -1.180 1.210 1.00 . A A . 27 CYS HA 1 1
7 3066 1 1 27 CYS HB2 H -11.831 -0.887 4.115 1.00 . A A . 27 CYS HB2 1 1
7 3067 1 1 27 CYS HB3 H -12.048 -2.338 3.144 1.00 . A A . 27 CYS HB3 1 1
7 3068 1 1 27 CYS N N -10.665 0.588 2.196 1.00 . A A . 27 CYS N 1 1
7 3069 1 1 27 CYS O O -13.733 -0.029 2.550 1.00 . A A . 27 CYS O 1 1
7 3070 1 1 27 CYS SG S -9.768 -2.029 3.773 1.00 . A A . 27 CYS SG 1 1
7 3071 1 1 28 NH2 HN1 H -12.454 -0.342 -0.259 1.00 . A A . 28 NH2 HN1 1 1
7 3072 1 1 28 NH2 HN2 H -14.082 0.096 0.125 1.00 . A A . 28 NH2 HN2 1 1
7 3073 1 1 28 NH2 N N -13.172 -0.154 0.387 1.00 . A A . 28 NH2 N 1 1
8 3074 1 1 1 ASN C C 8.453 -0.543 -1.379 1.00 . A A . 1 ASN C 1 1
8 3075 1 1 1 ASN CA C 9.241 0.749 -1.180 1.00 . A A . 1 ASN CA 1 1
8 3076 1 1 1 ASN CB C 8.827 1.779 -2.232 1.00 . A A . 1 ASN CB 1 1
8 3077 1 1 1 ASN CG C 9.426 3.146 -1.972 1.00 . A A . 1 ASN CG 1 1
8 3078 1 1 1 ASN H1 H 10.984 -0.138 -0.470 1.00 . A A . 1 ASN H1 1 1
8 3079 1 1 1 ASN H2 H 11.222 1.388 -1.151 1.00 . A A . 1 ASN H2 1 1
8 3080 1 1 1 ASN H3 H 10.947 0.052 -2.150 1.00 . A A . 1 ASN H3 1 1
8 3081 1 1 1 ASN HA H 9.013 1.140 -0.199 1.00 . A A . 1 ASN HA 1 1
8 3082 1 1 1 ASN HB2 H 9.153 1.443 -3.204 1.00 . A A . 1 ASN HB2 1 1
8 3083 1 1 1 ASN HB3 H 7.751 1.874 -2.231 1.00 . A A . 1 ASN HB3 1 1
8 3084 1 1 1 ASN HD21 H 9.395 3.557 -3.914 1.00 . A A . 1 ASN HD21 1 1
8 3085 1 1 1 ASN HD22 H 10.032 4.796 -2.891 1.00 . A A . 1 ASN HD22 1 1
8 3086 1 1 1 ASN N N 10.699 0.496 -1.242 1.00 . A A . 1 ASN N 1 1
8 3087 1 1 1 ASN ND2 N 9.638 3.910 -3.030 1.00 . A A . 1 ASN ND2 1 1
8 3088 1 1 1 ASN O O 7.297 -0.514 -1.808 1.00 . A A . 1 ASN O 1 1
8 3089 1 1 1 ASN OD1 O 9.691 3.514 -0.827 1.00 . A A . 1 ASN OD1 1 1
8 3090 1 1 2 ASP C C 7.254 -3.105 -0.204 1.00 . A A . 2 ASP C 1 1
8 3091 1 1 2 ASP CA C 8.418 -2.979 -1.177 1.00 . A A . 2 ASP CA 1 1
8 3092 1 1 2 ASP CB C 9.408 -4.122 -0.946 1.00 . A A . 2 ASP CB 1 1
8 3093 1 1 2 ASP CG C 10.413 -4.267 -2.070 1.00 . A A . 2 ASP CG 1 1
8 3094 1 1 2 ASP H H 9.990 -1.636 -0.699 1.00 . A A . 2 ASP H 1 1
8 3095 1 1 2 ASP HA H 8.032 -3.050 -2.183 1.00 . A A . 2 ASP HA 1 1
8 3096 1 1 2 ASP HB2 H 9.948 -3.943 -0.030 1.00 . A A . 2 ASP HB2 1 1
8 3097 1 1 2 ASP HB3 H 8.862 -5.049 -0.856 1.00 . A A . 2 ASP HB3 1 1
8 3098 1 1 2 ASP N N 9.071 -1.676 -1.045 1.00 . A A . 2 ASP N 1 1
8 3099 1 1 2 ASP O O 6.357 -3.930 -0.397 1.00 . A A . 2 ASP O 1 1
8 3100 1 1 2 ASP OD1 O 11.553 -3.779 -1.921 1.00 . A A . 2 ASP OD1 1 1
8 3101 1 1 2 ASP OD2 O 10.069 -4.867 -3.108 1.00 . A A . 2 ASP OD2 1 1
8 3102 1 1 3 LYS C C 4.859 -1.917 1.125 1.00 . A A . 3 LYS C 1 1
8 3103 1 1 3 LYS CA C 6.178 -2.254 1.806 1.00 . A A . 3 LYS CA 1 1
8 3104 1 1 3 LYS CB C 6.460 -1.256 2.931 1.00 . A A . 3 LYS CB 1 1
8 3105 1 1 3 LYS CD C 7.733 -0.730 5.032 1.00 . A A . 3 LYS CD 1 1
8 3106 1 1 3 LYS CE C 8.833 -1.182 5.978 1.00 . A A . 3 LYS CE 1 1
8 3107 1 1 3 LYS CG C 7.571 -1.695 3.871 1.00 . A A . 3 LYS CG 1 1
8 3108 1 1 3 LYS H H 8.018 -1.658 0.948 1.00 . A A . 3 LYS H 1 1
8 3109 1 1 3 LYS HA H 6.102 -3.243 2.229 1.00 . A A . 3 LYS HA 1 1
8 3110 1 1 3 LYS HB2 H 6.741 -0.308 2.495 1.00 . A A . 3 LYS HB2 1 1
8 3111 1 1 3 LYS HB3 H 5.559 -1.120 3.512 1.00 . A A . 3 LYS HB3 1 1
8 3112 1 1 3 LYS HD2 H 7.983 0.247 4.646 1.00 . A A . 3 LYS HD2 1 1
8 3113 1 1 3 LYS HD3 H 6.801 -0.676 5.577 1.00 . A A . 3 LYS HD3 1 1
8 3114 1 1 3 LYS HE2 H 8.596 -2.173 6.334 1.00 . A A . 3 LYS HE2 1 1
8 3115 1 1 3 LYS HE3 H 9.766 -1.209 5.436 1.00 . A A . 3 LYS HE3 1 1
8 3116 1 1 3 LYS HG2 H 7.332 -2.673 4.261 1.00 . A A . 3 LYS HG2 1 1
8 3117 1 1 3 LYS HG3 H 8.499 -1.743 3.324 1.00 . A A . 3 LYS HG3 1 1
8 3118 1 1 3 LYS HZ1 H 9.201 0.693 6.817 1.00 . A A . 3 LYS HZ1 1 1
8 3119 1 1 3 LYS HZ2 H 9.735 -0.599 7.765 1.00 . A A . 3 LYS HZ2 1 1
8 3120 1 1 3 LYS HZ3 H 8.087 -0.240 7.682 1.00 . A A . 3 LYS HZ3 1 1
8 3121 1 1 3 LYS N N 7.262 -2.272 0.834 1.00 . A A . 3 LYS N 1 1
8 3122 1 1 3 LYS NZ N 8.974 -0.270 7.142 1.00 . A A . 3 LYS NZ 1 1
8 3123 1 1 3 LYS O O 3.804 -2.367 1.554 1.00 . A A . 3 LYS O 1 1
8 3124 1 1 4 CYS C C 3.107 -2.096 -1.270 1.00 . A A . 4 CYS C 1 1
8 3125 1 1 4 CYS CA C 3.740 -0.822 -0.732 1.00 . A A . 4 CYS CA 1 1
8 3126 1 1 4 CYS CB C 4.084 0.105 -1.898 1.00 . A A . 4 CYS CB 1 1
8 3127 1 1 4 CYS H H 5.797 -0.785 -0.230 1.00 . A A . 4 CYS H 1 1
8 3128 1 1 4 CYS HA H 3.036 -0.329 -0.081 1.00 . A A . 4 CYS HA 1 1
8 3129 1 1 4 CYS HB2 H 4.409 1.056 -1.513 1.00 . A A . 4 CYS HB2 1 1
8 3130 1 1 4 CYS HB3 H 4.884 -0.338 -2.474 1.00 . A A . 4 CYS HB3 1 1
8 3131 1 1 4 CYS N N 4.927 -1.142 0.048 1.00 . A A . 4 CYS N 1 1
8 3132 1 1 4 CYS O O 1.898 -2.289 -1.177 1.00 . A A . 4 CYS O 1 1
8 3133 1 1 4 CYS SG S 2.686 0.407 -3.030 1.00 . A A . 4 CYS SG 1 1
8 3134 1 1 5 LYS C C 2.970 -5.154 -1.297 1.00 . A A . 5 LYS C 1 1
8 3135 1 1 5 LYS CA C 3.472 -4.220 -2.385 1.00 . A A . 5 LYS CA 1 1
8 3136 1 1 5 LYS CB C 4.580 -4.902 -3.194 1.00 . A A . 5 LYS CB 1 1
8 3137 1 1 5 LYS CD C 5.219 -2.875 -4.578 1.00 . A A . 5 LYS CD 1 1
8 3138 1 1 5 LYS CE C 5.453 -2.349 -5.987 1.00 . A A . 5 LYS CE 1 1
8 3139 1 1 5 LYS CG C 4.783 -4.332 -4.595 1.00 . A A . 5 LYS CG 1 1
8 3140 1 1 5 LYS H H 4.903 -2.785 -1.799 1.00 . A A . 5 LYS H 1 1
8 3141 1 1 5 LYS HA H 2.651 -3.985 -3.045 1.00 . A A . 5 LYS HA 1 1
8 3142 1 1 5 LYS HB2 H 5.511 -4.804 -2.656 1.00 . A A . 5 LYS HB2 1 1
8 3143 1 1 5 LYS HB3 H 4.342 -5.950 -3.289 1.00 . A A . 5 LYS HB3 1 1
8 3144 1 1 5 LYS HD2 H 4.448 -2.283 -4.107 1.00 . A A . 5 LYS HD2 1 1
8 3145 1 1 5 LYS HD3 H 6.137 -2.789 -4.015 1.00 . A A . 5 LYS HD3 1 1
8 3146 1 1 5 LYS HE2 H 5.767 -1.320 -5.926 1.00 . A A . 5 LYS HE2 1 1
8 3147 1 1 5 LYS HE3 H 6.234 -2.935 -6.450 1.00 . A A . 5 LYS HE3 1 1
8 3148 1 1 5 LYS HG2 H 5.544 -4.908 -5.093 1.00 . A A . 5 LYS HG2 1 1
8 3149 1 1 5 LYS HG3 H 3.855 -4.414 -5.142 1.00 . A A . 5 LYS HG3 1 1
8 3150 1 1 5 LYS HZ1 H 4.415 -2.054 -7.774 1.00 . A A . 5 LYS HZ1 1 1
8 3151 1 1 5 LYS HZ2 H 3.457 -1.882 -6.393 1.00 . A A . 5 LYS HZ2 1 1
8 3152 1 1 5 LYS HZ3 H 3.916 -3.421 -6.915 1.00 . A A . 5 LYS HZ3 1 1
8 3153 1 1 5 LYS N N 3.943 -2.974 -1.806 1.00 . A A . 5 LYS N 1 1
8 3154 1 1 5 LYS NZ N 4.225 -2.432 -6.825 1.00 . A A . 5 LYS NZ 1 1
8 3155 1 1 5 LYS O O 1.950 -5.816 -1.462 1.00 . A A . 5 LYS O 1 1
8 3156 1 1 6 GLU C C 1.924 -5.593 1.486 1.00 . A A . 6 GLU C 1 1
8 3157 1 1 6 GLU CA C 3.286 -6.018 0.951 1.00 . A A . 6 GLU CA 1 1
8 3158 1 1 6 GLU CB C 4.331 -5.941 2.065 1.00 . A A . 6 GLU CB 1 1
8 3159 1 1 6 GLU CD C 5.473 -8.112 1.478 1.00 . A A . 6 GLU CD 1 1
8 3160 1 1 6 GLU CG C 5.643 -6.626 1.719 1.00 . A A . 6 GLU CG 1 1
8 3161 1 1 6 GLU H H 4.497 -4.640 -0.114 1.00 . A A . 6 GLU H 1 1
8 3162 1 1 6 GLU HA H 3.218 -7.038 0.603 1.00 . A A . 6 GLU HA 1 1
8 3163 1 1 6 GLU HB2 H 4.538 -4.901 2.274 1.00 . A A . 6 GLU HB2 1 1
8 3164 1 1 6 GLU HB3 H 3.928 -6.404 2.953 1.00 . A A . 6 GLU HB3 1 1
8 3165 1 1 6 GLU HG2 H 6.048 -6.177 0.826 1.00 . A A . 6 GLU HG2 1 1
8 3166 1 1 6 GLU HG3 H 6.334 -6.486 2.536 1.00 . A A . 6 GLU HG3 1 1
8 3167 1 1 6 GLU N N 3.681 -5.187 -0.179 1.00 . A A . 6 GLU N 1 1
8 3168 1 1 6 GLU O O 1.057 -6.431 1.741 1.00 . A A . 6 GLU O 1 1
8 3169 1 1 6 GLU OE1 O 5.168 -8.841 2.445 1.00 . A A . 6 GLU OE1 1 1
8 3170 1 1 6 GLU OE2 O 5.659 -8.560 0.323 1.00 . A A . 6 GLU OE2 1 1
8 3171 1 1 7 LEU C C -0.639 -3.942 1.127 1.00 . A A . 7 LEU C 1 1
8 3172 1 1 7 LEU CA C 0.478 -3.754 2.144 1.00 . A A . 7 LEU CA 1 1
8 3173 1 1 7 LEU CB C 0.633 -2.271 2.481 1.00 . A A . 7 LEU CB 1 1
8 3174 1 1 7 LEU CD1 C 1.835 -0.455 3.731 1.00 . A A . 7 LEU CD1 1 1
8 3175 1 1 7 LEU CD2 C 1.183 -2.550 4.925 1.00 . A A . 7 LEU CD2 1 1
8 3176 1 1 7 LEU CG C 1.639 -1.956 3.596 1.00 . A A . 7 LEU CG 1 1
8 3177 1 1 7 LEU H H 2.457 -3.666 1.398 1.00 . A A . 7 LEU H 1 1
8 3178 1 1 7 LEU HA H 0.226 -4.296 3.041 1.00 . A A . 7 LEU HA 1 1
8 3179 1 1 7 LEU HB2 H 0.944 -1.753 1.586 1.00 . A A . 7 LEU HB2 1 1
8 3180 1 1 7 LEU HB3 H -0.331 -1.890 2.777 1.00 . A A . 7 LEU HB3 1 1
8 3181 1 1 7 LEU HD11 H 2.548 -0.254 4.519 1.00 . A A . 7 LEU HD11 1 1
8 3182 1 1 7 LEU HD12 H 0.892 0.012 3.974 1.00 . A A . 7 LEU HD12 1 1
8 3183 1 1 7 LEU HD13 H 2.207 -0.053 2.799 1.00 . A A . 7 LEU HD13 1 1
8 3184 1 1 7 LEU HD21 H 0.234 -2.119 5.205 1.00 . A A . 7 LEU HD21 1 1
8 3185 1 1 7 LEU HD22 H 1.916 -2.332 5.687 1.00 . A A . 7 LEU HD22 1 1
8 3186 1 1 7 LEU HD23 H 1.077 -3.621 4.826 1.00 . A A . 7 LEU HD23 1 1
8 3187 1 1 7 LEU HG H 2.593 -2.396 3.342 1.00 . A A . 7 LEU HG 1 1
8 3188 1 1 7 LEU N N 1.732 -4.290 1.636 1.00 . A A . 7 LEU N 1 1
8 3189 1 1 7 LEU O O -1.749 -4.336 1.476 1.00 . A A . 7 LEU O 1 1
8 3190 1 1 8 LYS C C -1.688 -5.246 -1.450 1.00 . A A . 8 LYS C 1 1
8 3191 1 1 8 LYS CA C -1.317 -3.785 -1.200 1.00 . A A . 8 LYS CA 1 1
8 3192 1 1 8 LYS CB C -0.780 -3.134 -2.479 1.00 . A A . 8 LYS CB 1 1
8 3193 1 1 8 LYS CD C -1.283 -2.055 -4.699 1.00 . A A . 8 LYS CD 1 1
8 3194 1 1 8 LYS CE C -0.670 -0.708 -4.339 1.00 . A A . 8 LYS CE 1 1
8 3195 1 1 8 LYS CG C -1.861 -2.763 -3.482 1.00 . A A . 8 LYS CG 1 1
8 3196 1 1 8 LYS H H 0.586 -3.400 -0.356 1.00 . A A . 8 LYS H 1 1
8 3197 1 1 8 LYS HA H -2.201 -3.257 -0.883 1.00 . A A . 8 LYS HA 1 1
8 3198 1 1 8 LYS HB2 H -0.245 -2.236 -2.212 1.00 . A A . 8 LYS HB2 1 1
8 3199 1 1 8 LYS HB3 H -0.096 -3.819 -2.956 1.00 . A A . 8 LYS HB3 1 1
8 3200 1 1 8 LYS HD2 H -0.520 -2.680 -5.134 1.00 . A A . 8 LYS HD2 1 1
8 3201 1 1 8 LYS HD3 H -2.074 -1.898 -5.419 1.00 . A A . 8 LYS HD3 1 1
8 3202 1 1 8 LYS HE2 H -1.433 -0.084 -3.899 1.00 . A A . 8 LYS HE2 1 1
8 3203 1 1 8 LYS HE3 H 0.122 -0.866 -3.622 1.00 . A A . 8 LYS HE3 1 1
8 3204 1 1 8 LYS HG2 H -2.363 -3.663 -3.806 1.00 . A A . 8 LYS HG2 1 1
8 3205 1 1 8 LYS HG3 H -2.572 -2.108 -2.999 1.00 . A A . 8 LYS HG3 1 1
8 3206 1 1 8 LYS HZ1 H 0.664 -0.579 -5.944 1.00 . A A . 8 LYS HZ1 1 1
8 3207 1 1 8 LYS HZ2 H 0.260 0.917 -5.272 1.00 . A A . 8 LYS HZ2 1 1
8 3208 1 1 8 LYS HZ3 H -0.849 0.106 -6.254 1.00 . A A . 8 LYS HZ3 1 1
8 3209 1 1 8 LYS N N -0.331 -3.681 -0.134 1.00 . A A . 8 LYS N 1 1
8 3210 1 1 8 LYS NZ N -0.110 -0.017 -5.532 1.00 . A A . 8 LYS NZ 1 1
8 3211 1 1 8 LYS O O -2.760 -5.543 -1.971 1.00 . A A . 8 LYS O 1 1
8 3212 1 1 9 LYS C C -1.858 -8.070 0.023 1.00 . A A . 9 LYS C 1 1
8 3213 1 1 9 LYS CA C -1.060 -7.580 -1.185 1.00 . A A . 9 LYS CA 1 1
8 3214 1 1 9 LYS CB C 0.259 -8.351 -1.299 1.00 . A A . 9 LYS CB 1 1
8 3215 1 1 9 LYS CD C 1.428 -10.555 -1.628 1.00 . A A . 9 LYS CD 1 1
8 3216 1 1 9 LYS CE C 2.238 -10.054 -2.818 1.00 . A A . 9 LYS CE 1 1
8 3217 1 1 9 LYS CG C 0.087 -9.847 -1.509 1.00 . A A . 9 LYS CG 1 1
8 3218 1 1 9 LYS H H 0.087 -5.856 -0.760 1.00 . A A . 9 LYS H 1 1
8 3219 1 1 9 LYS HA H -1.645 -7.744 -2.076 1.00 . A A . 9 LYS HA 1 1
8 3220 1 1 9 LYS HB2 H 0.818 -7.956 -2.134 1.00 . A A . 9 LYS HB2 1 1
8 3221 1 1 9 LYS HB3 H 0.828 -8.201 -0.394 1.00 . A A . 9 LYS HB3 1 1
8 3222 1 1 9 LYS HD2 H 1.993 -10.379 -0.725 1.00 . A A . 9 LYS HD2 1 1
8 3223 1 1 9 LYS HD3 H 1.253 -11.614 -1.742 1.00 . A A . 9 LYS HD3 1 1
8 3224 1 1 9 LYS HE2 H 2.436 -9.002 -2.687 1.00 . A A . 9 LYS HE2 1 1
8 3225 1 1 9 LYS HE3 H 3.173 -10.593 -2.850 1.00 . A A . 9 LYS HE3 1 1
8 3226 1 1 9 LYS HG2 H -0.453 -10.258 -0.670 1.00 . A A . 9 LYS HG2 1 1
8 3227 1 1 9 LYS HG3 H -0.476 -10.010 -2.416 1.00 . A A . 9 LYS HG3 1 1
8 3228 1 1 9 LYS HZ1 H 0.641 -9.702 -4.120 1.00 . A A . 9 LYS HZ1 1 1
8 3229 1 1 9 LYS HZ2 H 1.294 -11.256 -4.243 1.00 . A A . 9 LYS HZ2 1 1
8 3230 1 1 9 LYS HZ3 H 2.123 -9.935 -4.898 1.00 . A A . 9 LYS HZ3 1 1
8 3231 1 1 9 LYS N N -0.793 -6.154 -1.083 1.00 . A A . 9 LYS N 1 1
8 3232 1 1 9 LYS NZ N 1.524 -10.251 -4.109 1.00 . A A . 9 LYS NZ 1 1
8 3233 1 1 9 LYS O O -2.798 -8.852 -0.118 1.00 . A A . 9 LYS O 1 1
8 3234 1 1 10 ARG C C -3.583 -7.494 2.467 1.00 . A A . 10 ARG C 1 1
8 3235 1 1 10 ARG CA C -2.146 -8.001 2.444 1.00 . A A . 10 ARG CA 1 1
8 3236 1 1 10 ARG CB C -1.389 -7.464 3.660 1.00 . A A . 10 ARG CB 1 1
8 3237 1 1 10 ARG CD C -1.222 -7.314 6.165 1.00 . A A . 10 ARG CD 1 1
8 3238 1 1 10 ARG CG C -2.024 -7.844 4.988 1.00 . A A . 10 ARG CG 1 1
8 3239 1 1 10 ARG CZ C 0.903 -7.901 7.276 1.00 . A A . 10 ARG CZ 1 1
8 3240 1 1 10 ARG H H -0.716 -6.983 1.255 1.00 . A A . 10 ARG H 1 1
8 3241 1 1 10 ARG HA H -2.156 -9.079 2.484 1.00 . A A . 10 ARG HA 1 1
8 3242 1 1 10 ARG HB2 H -0.382 -7.851 3.642 1.00 . A A . 10 ARG HB2 1 1
8 3243 1 1 10 ARG HB3 H -1.352 -6.387 3.601 1.00 . A A . 10 ARG HB3 1 1
8 3244 1 1 10 ARG HD2 H -1.172 -6.238 6.093 1.00 . A A . 10 ARG HD2 1 1
8 3245 1 1 10 ARG HD3 H -1.725 -7.591 7.081 1.00 . A A . 10 ARG HD3 1 1
8 3246 1 1 10 ARG HE H 0.501 -8.205 5.340 1.00 . A A . 10 ARG HE 1 1
8 3247 1 1 10 ARG HG2 H -3.021 -7.427 5.030 1.00 . A A . 10 ARG HG2 1 1
8 3248 1 1 10 ARG HG3 H -2.079 -8.921 5.055 1.00 . A A . 10 ARG HG3 1 1
8 3249 1 1 10 ARG HH11 H 1.036 -7.469 9.248 1.00 . A A . 10 ARG HH11 1 1
8 3250 1 1 10 ARG HH12 H -0.461 -7.026 8.494 1.00 . A A . 10 ARG HH12 1 1
8 3251 1 1 10 ARG HH21 H 2.476 -8.758 6.331 1.00 . A A . 10 ARG HH21 1 1
8 3252 1 1 10 ARG HH22 H 2.697 -8.464 8.027 1.00 . A A . 10 ARG HH22 1 1
8 3253 1 1 10 ARG N N -1.476 -7.605 1.209 1.00 . A A . 10 ARG N 1 1
8 3254 1 1 10 ARG NE N 0.138 -7.853 6.187 1.00 . A A . 10 ARG NE 1 1
8 3255 1 1 10 ARG NH1 N 0.456 -7.429 8.432 1.00 . A A . 10 ARG NH1 1 1
8 3256 1 1 10 ARG NH2 N 2.124 -8.411 7.205 1.00 . A A . 10 ARG NH2 1 1
8 3257 1 1 10 ARG O O -4.513 -8.231 2.804 1.00 . A A . 10 ARG O 1 1
8 3258 1 1 11 TYR C C -5.768 -5.844 0.741 1.00 . A A . 11 TYR C 1 1
8 3259 1 1 11 TYR CA C -5.076 -5.618 2.078 1.00 . A A . 11 TYR CA 1 1
8 3260 1 1 11 TYR CB C -4.958 -4.124 2.370 1.00 . A A . 11 TYR CB 1 1
8 3261 1 1 11 TYR CD1 C -5.364 -3.835 4.846 1.00 . A A . 11 TYR CD1 1 1
8 3262 1 1 11 TYR CD2 C -3.150 -3.527 4.022 1.00 . A A . 11 TYR CD2 1 1
8 3263 1 1 11 TYR CE1 C -4.932 -3.555 6.125 1.00 . A A . 11 TYR CE1 1 1
8 3264 1 1 11 TYR CE2 C -2.709 -3.249 5.300 1.00 . A A . 11 TYR CE2 1 1
8 3265 1 1 11 TYR CG C -4.483 -3.826 3.772 1.00 . A A . 11 TYR CG 1 1
8 3266 1 1 11 TYR CZ C -3.612 -3.289 6.356 1.00 . A A . 11 TYR CZ 1 1
8 3267 1 1 11 TYR H H -2.982 -5.706 1.810 1.00 . A A . 11 TYR H 1 1
8 3268 1 1 11 TYR HA H -5.665 -6.078 2.855 1.00 . A A . 11 TYR HA 1 1
8 3269 1 1 11 TYR HB2 H -4.256 -3.684 1.680 1.00 . A A . 11 TYR HB2 1 1
8 3270 1 1 11 TYR HB3 H -5.924 -3.664 2.240 1.00 . A A . 11 TYR HB3 1 1
8 3271 1 1 11 TYR HD1 H -6.405 -4.064 4.669 1.00 . A A . 11 TYR HD1 1 1
8 3272 1 1 11 TYR HD2 H -2.453 -3.515 3.197 1.00 . A A . 11 TYR HD2 1 1
8 3273 1 1 11 TYR HE1 H -5.633 -3.566 6.944 1.00 . A A . 11 TYR HE1 1 1
8 3274 1 1 11 TYR HE2 H -1.669 -3.021 5.474 1.00 . A A . 11 TYR HE2 1 1
8 3275 1 1 11 TYR HH H -2.580 -2.217 7.601 1.00 . A A . 11 TYR HH 1 1
8 3276 1 1 11 TYR N N -3.761 -6.237 2.092 1.00 . A A . 11 TYR N 1 1
8 3277 1 1 11 TYR O O -6.396 -4.935 0.196 1.00 . A A . 11 TYR O 1 1
8 3278 1 1 11 TYR OH O -3.170 -2.984 7.625 1.00 . A A . 11 TYR OH 1 1
8 3279 1 1 12 ABA C C -7.794 -7.105 -0.944 1.00 . A A . 12 AIB C 1 1
8 3280 1 1 12 ABA CA C -6.305 -7.475 -1.016 1.00 . A A . 12 AIB CA 1 1
8 3281 1 1 12 ABA H H -5.104 -7.726 0.712 1.00 . A A . 12 AIB H 1 1
8 3282 1 1 12 ABA N N -5.650 -7.070 0.232 1.00 . A A . 12 AIB N 1 1
8 3283 1 1 12 ABA O O -8.463 -7.401 0.049 1.00 . A A . 12 AIB O 1 1
8 3284 1 1 13 GLY C C -9.848 -4.569 -1.590 1.00 . A A . 13 GLY C 1 1
8 3285 1 1 13 GLY CA C -9.689 -6.028 -1.974 1.00 . A A . 13 GLY CA 1 1
8 3286 1 1 13 GLY H H -7.738 -6.251 -2.752 1.00 . A A . 13 GLY H 1 1
8 3287 1 1 13 GLY HA2 H -10.100 -6.176 -2.959 1.00 . A A . 13 GLY HA2 1 1
8 3288 1 1 13 GLY HA3 H -10.235 -6.636 -1.270 1.00 . A A . 13 GLY HA3 1 1
8 3289 1 1 13 GLY N N -8.303 -6.447 -1.976 1.00 . A A . 13 GLY N 1 1
8 3290 1 1 13 GLY O O -10.880 -3.956 -1.865 1.00 . A A . 13 GLY O 1 1
8 3291 1 1 14 CYS C C -7.925 -1.804 -1.452 1.00 . A A . 14 CYS C 1 1
8 3292 1 1 14 CYS CA C -8.842 -2.615 -0.552 1.00 . A A . 14 CYS CA 1 1
8 3293 1 1 14 CYS CB C -8.378 -2.478 0.897 1.00 . A A . 14 CYS CB 1 1
8 3294 1 1 14 CYS H H -8.035 -4.556 -0.751 1.00 . A A . 14 CYS H 1 1
8 3295 1 1 14 CYS HA H -9.851 -2.244 -0.641 1.00 . A A . 14 CYS HA 1 1
8 3296 1 1 14 CYS HB2 H -7.339 -2.766 0.958 1.00 . A A . 14 CYS HB2 1 1
8 3297 1 1 14 CYS HB3 H -8.477 -1.446 1.202 1.00 . A A . 14 CYS HB3 1 1
8 3298 1 1 14 CYS N N -8.828 -4.013 -0.955 1.00 . A A . 14 CYS N 1 1
8 3299 1 1 14 CYS O O -7.032 -2.354 -2.097 1.00 . A A . 14 CYS O 1 1
8 3300 1 1 14 CYS SG S -9.307 -3.501 2.083 1.00 . A A . 14 CYS SG 1 1
8 3301 1 1 15 GLU C C -6.223 0.984 -1.401 1.00 . A A . 15 GLU C 1 1
8 3302 1 1 15 GLU CA C -7.306 0.385 -2.278 1.00 . A A . 15 GLU CA 1 1
8 3303 1 1 15 GLU CB C -8.131 1.499 -2.918 1.00 . A A . 15 GLU CB 1 1
8 3304 1 1 15 GLU CD C -9.909 2.117 -4.598 1.00 . A A . 15 GLU CD 1 1
8 3305 1 1 15 GLU CG C -9.243 1.000 -3.825 1.00 . A A . 15 GLU CG 1 1
8 3306 1 1 15 GLU H H -8.880 -0.122 -0.964 1.00 . A A . 15 GLU H 1 1
8 3307 1 1 15 GLU HA H -6.840 -0.203 -3.054 1.00 . A A . 15 GLU HA 1 1
8 3308 1 1 15 GLU HB2 H -8.577 2.093 -2.135 1.00 . A A . 15 GLU HB2 1 1
8 3309 1 1 15 GLU HB3 H -7.474 2.127 -3.501 1.00 . A A . 15 GLU HB3 1 1
8 3310 1 1 15 GLU HG2 H -8.831 0.293 -4.530 1.00 . A A . 15 GLU HG2 1 1
8 3311 1 1 15 GLU HG3 H -9.989 0.508 -3.220 1.00 . A A . 15 GLU HG3 1 1
8 3312 1 1 15 GLU N N -8.143 -0.501 -1.491 1.00 . A A . 15 GLU N 1 1
8 3313 1 1 15 GLU O O -6.501 1.805 -0.523 1.00 . A A . 15 GLU O 1 1
8 3314 1 1 15 GLU OE1 O -9.474 2.405 -5.735 1.00 . A A . 15 GLU OE1 1 1
8 3315 1 1 15 GLU OE2 O -10.866 2.720 -4.069 1.00 . A A . 15 GLU OE2 1 1
8 3316 1 1 16 VAL C C -3.123 2.105 -1.684 1.00 . A A . 16 VAL C 1 1
8 3317 1 1 16 VAL CA C -3.864 1.058 -0.872 1.00 . A A . 16 VAL CA 1 1
8 3318 1 1 16 VAL CB C -2.881 -0.065 -0.479 1.00 . A A . 16 VAL CB 1 1
8 3319 1 1 16 VAL CG1 C -1.731 0.492 0.349 1.00 . A A . 16 VAL CG1 1 1
8 3320 1 1 16 VAL CG2 C -3.602 -1.170 0.275 1.00 . A A . 16 VAL CG2 1 1
8 3321 1 1 16 VAL H H -4.845 -0.108 -2.332 1.00 . A A . 16 VAL H 1 1
8 3322 1 1 16 VAL HA H -4.242 1.515 0.032 1.00 . A A . 16 VAL HA 1 1
8 3323 1 1 16 VAL HB H -2.471 -0.484 -1.387 1.00 . A A . 16 VAL HB 1 1
8 3324 1 1 16 VAL HG11 H -1.088 -0.317 0.666 1.00 . A A . 16 VAL HG11 1 1
8 3325 1 1 16 VAL HG12 H -2.124 1.000 1.217 1.00 . A A . 16 VAL HG12 1 1
8 3326 1 1 16 VAL HG13 H -1.161 1.190 -0.249 1.00 . A A . 16 VAL HG13 1 1
8 3327 1 1 16 VAL HG21 H -4.238 -1.716 -0.406 1.00 . A A . 16 VAL HG21 1 1
8 3328 1 1 16 VAL HG22 H -4.203 -0.736 1.055 1.00 . A A . 16 VAL HG22 1 1
8 3329 1 1 16 VAL HG23 H -2.875 -1.842 0.709 1.00 . A A . 16 VAL HG23 1 1
8 3330 1 1 16 VAL N N -4.995 0.555 -1.627 1.00 . A A . 16 VAL N 1 1
8 3331 1 1 16 VAL O O -2.570 1.807 -2.744 1.00 . A A . 16 VAL O 1 1
8 3332 1 1 17 ARG C C -1.004 4.490 -1.362 1.00 . A A . 17 ARG C 1 1
8 3333 1 1 17 ARG CA C -2.431 4.411 -1.865 1.00 . A A . 17 ARG CA 1 1
8 3334 1 1 17 ARG CB C -3.135 5.750 -1.650 1.00 . A A . 17 ARG CB 1 1
8 3335 1 1 17 ARG CD C -5.120 7.188 -2.184 1.00 . A A . 17 ARG CD 1 1
8 3336 1 1 17 ARG CG C -4.573 5.771 -2.137 1.00 . A A . 17 ARG CG 1 1
8 3337 1 1 17 ARG CZ C -4.534 9.340 -3.247 1.00 . A A . 17 ARG CZ 1 1
8 3338 1 1 17 ARG H H -3.610 3.509 -0.356 1.00 . A A . 17 ARG H 1 1
8 3339 1 1 17 ARG HA H -2.414 4.188 -2.920 1.00 . A A . 17 ARG HA 1 1
8 3340 1 1 17 ARG HB2 H -3.131 5.978 -0.598 1.00 . A A . 17 ARG HB2 1 1
8 3341 1 1 17 ARG HB3 H -2.587 6.517 -2.176 1.00 . A A . 17 ARG HB3 1 1
8 3342 1 1 17 ARG HD2 H -6.157 7.152 -2.485 1.00 . A A . 17 ARG HD2 1 1
8 3343 1 1 17 ARG HD3 H -5.045 7.624 -1.198 1.00 . A A . 17 ARG HD3 1 1
8 3344 1 1 17 ARG HE H -3.722 7.571 -3.712 1.00 . A A . 17 ARG HE 1 1
8 3345 1 1 17 ARG HG2 H -4.615 5.349 -3.129 1.00 . A A . 17 ARG HG2 1 1
8 3346 1 1 17 ARG HG3 H -5.180 5.182 -1.467 1.00 . A A . 17 ARG HG3 1 1
8 3347 1 1 17 ARG HH11 H -5.979 9.468 -1.831 1.00 . A A . 17 ARG HH11 1 1
8 3348 1 1 17 ARG HH12 H -5.527 10.973 -2.570 1.00 . A A . 17 ARG HH12 1 1
8 3349 1 1 17 ARG HH21 H -3.139 9.525 -4.705 1.00 . A A . 17 ARG HH21 1 1
8 3350 1 1 17 ARG HH22 H -3.905 11.006 -4.218 1.00 . A A . 17 ARG HH22 1 1
8 3351 1 1 17 ARG N N -3.131 3.331 -1.196 1.00 . A A . 17 ARG N 1 1
8 3352 1 1 17 ARG NE N -4.377 8.022 -3.130 1.00 . A A . 17 ARG NE 1 1
8 3353 1 1 17 ARG NH1 N -5.418 9.978 -2.490 1.00 . A A . 17 ARG NH1 1 1
8 3354 1 1 17 ARG NH2 N -3.802 10.011 -4.126 1.00 . A A . 17 ARG NH2 1 1
8 3355 1 1 17 ARG O O -0.766 4.542 -0.155 1.00 . A A . 17 ARG O 1 1
8 3356 1 1 18 CYS C C 1.979 5.817 -2.405 1.00 . A A . 18 CYS C 1 1
8 3357 1 1 18 CYS CA C 1.342 4.515 -1.947 1.00 . A A . 18 CYS CA 1 1
8 3358 1 1 18 CYS CB C 2.068 3.334 -2.587 1.00 . A A . 18 CYS CB 1 1
8 3359 1 1 18 CYS H H -0.323 4.447 -3.230 1.00 . A A . 18 CYS H 1 1
8 3360 1 1 18 CYS HA H 1.426 4.439 -0.875 1.00 . A A . 18 CYS HA 1 1
8 3361 1 1 18 CYS HB2 H 1.925 3.375 -3.656 1.00 . A A . 18 CYS HB2 1 1
8 3362 1 1 18 CYS HB3 H 3.123 3.412 -2.370 1.00 . A A . 18 CYS HB3 1 1
8 3363 1 1 18 CYS N N -0.064 4.480 -2.287 1.00 . A A . 18 CYS N 1 1
8 3364 1 1 18 CYS O O 2.068 6.092 -3.603 1.00 . A A . 18 CYS O 1 1
8 3365 1 1 18 CYS SG S 1.495 1.700 -2.019 1.00 . A A . 18 CYS SG 1 1
8 3366 1 1 19 ASP C C 4.387 7.903 -0.894 1.00 . A A . 19 ASP C 1 1
8 3367 1 1 19 ASP CA C 3.126 7.847 -1.740 1.00 . A A . 19 ASP CA 1 1
8 3368 1 1 19 ASP CB C 2.244 9.067 -1.471 1.00 . A A . 19 ASP CB 1 1
8 3369 1 1 19 ASP CG C 2.892 10.359 -1.928 1.00 . A A . 19 ASP CG 1 1
8 3370 1 1 19 ASP H H 2.250 6.376 -0.507 1.00 . A A . 19 ASP H 1 1
8 3371 1 1 19 ASP HA H 3.404 7.834 -2.783 1.00 . A A . 19 ASP HA 1 1
8 3372 1 1 19 ASP HB2 H 1.308 8.950 -1.996 1.00 . A A . 19 ASP HB2 1 1
8 3373 1 1 19 ASP HB3 H 2.052 9.137 -0.411 1.00 . A A . 19 ASP HB3 1 1
8 3374 1 1 19 ASP N N 2.411 6.618 -1.448 1.00 . A A . 19 ASP N 1 1
8 3375 1 1 19 ASP O O 4.385 8.437 0.219 1.00 . A A . 19 ASP O 1 1
8 3376 1 1 19 ASP OD1 O 3.457 11.080 -1.078 1.00 . A A . 19 ASP OD1 1 1
8 3377 1 1 19 ASP OD2 O 2.852 10.661 -3.139 1.00 . A A . 19 ASP OD2 1 1
8 3378 1 1 20 DPR C C 6.578 6.379 0.603 1.00 . A A . 20 DPR C 1 1
8 3379 1 1 20 DPR CA C 6.735 7.229 -0.656 1.00 . A A . 20 DPR CA 1 1
8 3380 1 1 20 DPR CB C 7.706 6.576 -1.643 1.00 . A A . 20 DPR CB 1 1
8 3381 1 1 20 DPR CD C 5.570 6.674 -2.720 1.00 . A A . 20 DPR CD 1 1
8 3382 1 1 20 DPR CG C 6.838 5.873 -2.630 1.00 . A A . 20 DPR CG 1 1
8 3383 1 1 20 DPR HA H 7.102 8.203 -0.388 1.00 . A A . 20 DPR HA 1 1
8 3384 1 1 20 DPR HB2 H 8.308 7.340 -2.114 1.00 . A A . 20 DPR HB2 1 1
8 3385 1 1 20 DPR HB3 H 8.344 5.882 -1.116 1.00 . A A . 20 DPR HB3 1 1
8 3386 1 1 20 DPR HD2 H 5.643 7.416 -3.502 1.00 . A A . 20 DPR HD2 1 1
8 3387 1 1 20 DPR HD3 H 4.724 6.023 -2.891 1.00 . A A . 20 DPR HD3 1 1
8 3388 1 1 20 DPR HG2 H 7.329 5.839 -3.592 1.00 . A A . 20 DPR HG2 1 1
8 3389 1 1 20 DPR HG3 H 6.625 4.875 -2.281 1.00 . A A . 20 DPR HG3 1 1
8 3390 1 1 20 DPR N N 5.479 7.314 -1.397 1.00 . A A . 20 DPR N 1 1
8 3391 1 1 20 DPR O O 6.198 5.209 0.532 1.00 . A A . 20 DPR O 1 1
8 3392 1 1 21 PRO C C 5.252 6.440 3.587 1.00 . A A . 21 PRO C 1 1
8 3393 1 1 21 PRO CA C 6.680 6.302 3.056 1.00 . A A . 21 PRO CA 1 1
8 3394 1 1 21 PRO CB C 7.664 7.043 3.955 1.00 . A A . 21 PRO CB 1 1
8 3395 1 1 21 PRO CD C 7.427 8.321 1.933 1.00 . A A . 21 PRO CD 1 1
8 3396 1 1 21 PRO CG C 7.683 8.434 3.418 1.00 . A A . 21 PRO CG 1 1
8 3397 1 1 21 PRO HA H 6.947 5.257 3.007 1.00 . A A . 21 PRO HA 1 1
8 3398 1 1 21 PRO HB2 H 7.315 7.016 4.977 1.00 . A A . 21 PRO HB2 1 1
8 3399 1 1 21 PRO HB3 H 8.637 6.583 3.888 1.00 . A A . 21 PRO HB3 1 1
8 3400 1 1 21 PRO HD2 H 6.720 9.071 1.614 1.00 . A A . 21 PRO HD2 1 1
8 3401 1 1 21 PRO HD3 H 8.351 8.417 1.385 1.00 . A A . 21 PRO HD3 1 1
8 3402 1 1 21 PRO HG2 H 6.906 9.018 3.887 1.00 . A A . 21 PRO HG2 1 1
8 3403 1 1 21 PRO HG3 H 8.649 8.882 3.597 1.00 . A A . 21 PRO HG3 1 1
8 3404 1 1 21 PRO N N 6.863 6.967 1.772 1.00 . A A . 21 PRO N 1 1
8 3405 1 1 21 PRO O O 4.932 5.941 4.668 1.00 . A A . 21 PRO O 1 1
8 3406 1 1 22 ARG C C 2.122 6.303 2.522 1.00 . A A . 22 ARG C 1 1
8 3407 1 1 22 ARG CA C 3.011 7.307 3.228 1.00 . A A . 22 ARG CA 1 1
8 3408 1 1 22 ARG CB C 2.530 8.726 2.915 1.00 . A A . 22 ARG CB 1 1
8 3409 1 1 22 ARG CD C 2.664 11.183 3.426 1.00 . A A . 22 ARG CD 1 1
8 3410 1 1 22 ARG CG C 3.290 9.814 3.655 1.00 . A A . 22 ARG CG 1 1
8 3411 1 1 22 ARG CZ C 1.916 12.575 1.525 1.00 . A A . 22 ARG CZ 1 1
8 3412 1 1 22 ARG H H 4.702 7.483 1.965 1.00 . A A . 22 ARG H 1 1
8 3413 1 1 22 ARG HA H 2.950 7.140 4.291 1.00 . A A . 22 ARG HA 1 1
8 3414 1 1 22 ARG HB2 H 2.636 8.901 1.855 1.00 . A A . 22 ARG HB2 1 1
8 3415 1 1 22 ARG HB3 H 1.486 8.802 3.181 1.00 . A A . 22 ARG HB3 1 1
8 3416 1 1 22 ARG HD2 H 1.658 11.174 3.820 1.00 . A A . 22 ARG HD2 1 1
8 3417 1 1 22 ARG HD3 H 3.248 11.923 3.955 1.00 . A A . 22 ARG HD3 1 1
8 3418 1 1 22 ARG HE H 3.123 10.988 1.380 1.00 . A A . 22 ARG HE 1 1
8 3419 1 1 22 ARG HG2 H 3.272 9.595 4.713 1.00 . A A . 22 ARG HG2 1 1
8 3420 1 1 22 ARG HG3 H 4.312 9.830 3.307 1.00 . A A . 22 ARG HG3 1 1
8 3421 1 1 22 ARG HH11 H 1.177 13.168 3.318 1.00 . A A . 22 ARG HH11 1 1
8 3422 1 1 22 ARG HH12 H 0.685 14.124 1.957 1.00 . A A . 22 ARG HH12 1 1
8 3423 1 1 22 ARG HH21 H 1.413 13.598 -0.148 1.00 . A A . 22 ARG HH21 1 1
8 3424 1 1 22 ARG HH22 H 2.468 12.233 -0.397 1.00 . A A . 22 ARG HH22 1 1
8 3425 1 1 22 ARG N N 4.398 7.119 2.827 1.00 . A A . 22 ARG N 1 1
8 3426 1 1 22 ARG NE N 2.611 11.545 2.009 1.00 . A A . 22 ARG NE 1 1
8 3427 1 1 22 ARG NH1 N 1.202 13.350 2.332 1.00 . A A . 22 ARG NH1 1 1
8 3428 1 1 22 ARG NH2 N 1.932 12.824 0.225 1.00 . A A . 22 ARG NH2 1 1
8 3429 1 1 22 ARG O O 2.241 6.102 1.313 1.00 . A A . 22 ARG O 1 1
8 3430 1 1 23 TYR C C -1.060 4.878 3.273 1.00 . A A . 23 TYR C 1 1
8 3431 1 1 23 TYR CA C 0.339 4.675 2.726 1.00 . A A . 23 TYR CA 1 1
8 3432 1 1 23 TYR CB C 0.830 3.262 3.046 1.00 . A A . 23 TYR CB 1 1
8 3433 1 1 23 TYR CD1 C 3.265 2.978 3.605 1.00 . A A . 23 TYR CD1 1 1
8 3434 1 1 23 TYR CD2 C 2.616 2.840 1.319 1.00 . A A . 23 TYR CD2 1 1
8 3435 1 1 23 TYR CE1 C 4.576 2.742 3.250 1.00 . A A . 23 TYR CE1 1 1
8 3436 1 1 23 TYR CE2 C 3.926 2.609 0.955 1.00 . A A . 23 TYR CE2 1 1
8 3437 1 1 23 TYR CG C 2.265 3.029 2.649 1.00 . A A . 23 TYR CG 1 1
8 3438 1 1 23 TYR CZ C 4.912 2.640 1.912 1.00 . A A . 23 TYR CZ 1 1
8 3439 1 1 23 TYR H H 1.188 5.886 4.235 1.00 . A A . 23 TYR H 1 1
8 3440 1 1 23 TYR HA H 0.319 4.806 1.656 1.00 . A A . 23 TYR HA 1 1
8 3441 1 1 23 TYR HB2 H 0.743 3.086 4.104 1.00 . A A . 23 TYR HB2 1 1
8 3442 1 1 23 TYR HB3 H 0.218 2.551 2.512 1.00 . A A . 23 TYR HB3 1 1
8 3443 1 1 23 TYR HD1 H 3.006 3.123 4.644 1.00 . A A . 23 TYR HD1 1 1
8 3444 1 1 23 TYR HD2 H 1.847 2.876 0.562 1.00 . A A . 23 TYR HD2 1 1
8 3445 1 1 23 TYR HE1 H 5.338 2.704 4.009 1.00 . A A . 23 TYR HE1 1 1
8 3446 1 1 23 TYR HE2 H 4.180 2.467 -0.084 1.00 . A A . 23 TYR HE2 1 1
8 3447 1 1 23 TYR HH H 6.523 1.538 2.058 1.00 . A A . 23 TYR HH 1 1
8 3448 1 1 23 TYR N N 1.242 5.670 3.278 1.00 . A A . 23 TYR N 1 1
8 3449 1 1 23 TYR O O -1.247 5.051 4.479 1.00 . A A . 23 TYR O 1 1
8 3450 1 1 23 TYR OH O 6.208 2.312 1.571 1.00 . A A . 23 TYR OH 1 1
8 3451 1 1 24 GLU C C -4.297 3.919 2.358 1.00 . A A . 24 GLU C 1 1
8 3452 1 1 24 GLU CA C -3.422 5.090 2.781 1.00 . A A . 24 GLU CA 1 1
8 3453 1 1 24 GLU CB C -3.956 6.386 2.166 1.00 . A A . 24 GLU CB 1 1
8 3454 1 1 24 GLU CD C -3.676 8.875 1.884 1.00 . A A . 24 GLU CD 1 1
8 3455 1 1 24 GLU CG C -3.060 7.593 2.398 1.00 . A A . 24 GLU CG 1 1
8 3456 1 1 24 GLU H H -1.826 4.695 1.440 1.00 . A A . 24 GLU H 1 1
8 3457 1 1 24 GLU HA H -3.449 5.172 3.858 1.00 . A A . 24 GLU HA 1 1
8 3458 1 1 24 GLU HB2 H -4.068 6.248 1.103 1.00 . A A . 24 GLU HB2 1 1
8 3459 1 1 24 GLU HB3 H -4.924 6.600 2.593 1.00 . A A . 24 GLU HB3 1 1
8 3460 1 1 24 GLU HG2 H -2.882 7.696 3.457 1.00 . A A . 24 GLU HG2 1 1
8 3461 1 1 24 GLU HG3 H -2.120 7.432 1.890 1.00 . A A . 24 GLU HG3 1 1
8 3462 1 1 24 GLU N N -2.039 4.865 2.387 1.00 . A A . 24 GLU N 1 1
8 3463 1 1 24 GLU O O -4.637 3.775 1.183 1.00 . A A . 24 GLU O 1 1
8 3464 1 1 24 GLU OE1 O -3.852 9.010 0.657 1.00 . A A . 24 GLU OE1 1 1
8 3465 1 1 24 GLU OE2 O -3.986 9.762 2.708 1.00 . A A . 24 GLU OE2 1 1
8 3466 1 1 25 VAL C C -6.961 2.296 3.127 1.00 . A A . 25 VAL C 1 1
8 3467 1 1 25 VAL CA C -5.486 1.920 3.051 1.00 . A A . 25 VAL CA 1 1
8 3468 1 1 25 VAL CB C -5.199 0.777 4.048 1.00 . A A . 25 VAL CB 1 1
8 3469 1 1 25 VAL CG1 C -6.114 -0.411 3.787 1.00 . A A . 25 VAL CG1 1 1
8 3470 1 1 25 VAL CG2 C -3.739 0.355 3.976 1.00 . A A . 25 VAL CG2 1 1
8 3471 1 1 25 VAL H H -4.345 3.247 4.235 1.00 . A A . 25 VAL H 1 1
8 3472 1 1 25 VAL HA H -5.264 1.569 2.054 1.00 . A A . 25 VAL HA 1 1
8 3473 1 1 25 VAL HB H -5.396 1.143 5.045 1.00 . A A . 25 VAL HB 1 1
8 3474 1 1 25 VAL HG11 H -5.950 -0.779 2.786 1.00 . A A . 25 VAL HG11 1 1
8 3475 1 1 25 VAL HG12 H -7.145 -0.102 3.891 1.00 . A A . 25 VAL HG12 1 1
8 3476 1 1 25 VAL HG13 H -5.900 -1.194 4.498 1.00 . A A . 25 VAL HG13 1 1
8 3477 1 1 25 VAL HG21 H -3.105 1.205 4.178 1.00 . A A . 25 VAL HG21 1 1
8 3478 1 1 25 VAL HG22 H -3.523 -0.030 2.992 1.00 . A A . 25 VAL HG22 1 1
8 3479 1 1 25 VAL HG23 H -3.549 -0.415 4.712 1.00 . A A . 25 VAL HG23 1 1
8 3480 1 1 25 VAL N N -4.649 3.079 3.318 1.00 . A A . 25 VAL N 1 1
8 3481 1 1 25 VAL O O -7.431 2.801 4.147 1.00 . A A . 25 VAL O 1 1
8 3482 1 1 26 HIS C C -9.883 1.107 1.606 1.00 . A A . 26 HIS C 1 1
8 3483 1 1 26 HIS CA C -9.107 2.357 2.001 1.00 . A A . 26 HIS CA 1 1
8 3484 1 1 26 HIS CB C -9.408 3.490 1.013 1.00 . A A . 26 HIS CB 1 1
8 3485 1 1 26 HIS CD2 C -8.785 5.636 2.331 1.00 . A A . 26 HIS CD2 1 1
8 3486 1 1 26 HIS CE1 C -7.254 6.414 0.974 1.00 . A A . 26 HIS CE1 1 1
8 3487 1 1 26 HIS CG C -8.678 4.766 1.301 1.00 . A A . 26 HIS CG 1 1
8 3488 1 1 26 HIS H H -7.240 1.710 1.236 1.00 . A A . 26 HIS H 1 1
8 3489 1 1 26 HIS HA H -9.413 2.659 2.988 1.00 . A A . 26 HIS HA 1 1
8 3490 1 1 26 HIS HB2 H -9.134 3.172 0.022 1.00 . A A . 26 HIS HB2 1 1
8 3491 1 1 26 HIS HB3 H -10.466 3.701 1.036 1.00 . A A . 26 HIS HB3 1 1
8 3492 1 1 26 HIS HD1 H -7.413 4.890 -0.385 1.00 . A A . 26 HIS HD1 1 1
8 3493 1 1 26 HIS HD2 H -9.454 5.550 3.173 1.00 . A A . 26 HIS HD2 1 1
8 3494 1 1 26 HIS HE1 H -6.489 7.039 0.538 1.00 . A A . 26 HIS HE1 1 1
8 3495 1 1 26 HIS HE2 H -7.810 7.474 2.637 1.00 . A A . 26 HIS HE2 1 1
8 3496 1 1 26 HIS N N -7.680 2.072 2.040 1.00 . A A . 26 HIS N 1 1
8 3497 1 1 26 HIS ND1 N -7.712 5.286 0.466 1.00 . A A . 26 HIS ND1 1 1
8 3498 1 1 26 HIS NE2 N -7.888 6.650 2.104 1.00 . A A . 26 HIS NE2 1 1
8 3499 1 1 26 HIS O O -9.785 0.639 0.473 1.00 . A A . 26 HIS O 1 1
8 3500 1 1 27 CYS C C -12.892 -0.260 2.096 1.00 . A A . 27 CYS C 1 1
8 3501 1 1 27 CYS CA C -11.429 -0.630 2.285 1.00 . A A . 27 CYS CA 1 1
8 3502 1 1 27 CYS CB C -11.286 -1.632 3.432 1.00 . A A . 27 CYS CB 1 1
8 3503 1 1 27 CYS H H -10.654 0.960 3.439 1.00 . A A . 27 CYS H 1 1
8 3504 1 1 27 CYS HA H -11.064 -1.080 1.376 1.00 . A A . 27 CYS HA 1 1
8 3505 1 1 27 CYS HB2 H -11.587 -1.158 4.352 1.00 . A A . 27 CYS HB2 1 1
8 3506 1 1 27 CYS HB3 H -11.931 -2.476 3.240 1.00 . A A . 27 CYS HB3 1 1
8 3507 1 1 27 CYS N N -10.633 0.558 2.545 1.00 . A A . 27 CYS N 1 1
8 3508 1 1 27 CYS O O -13.679 -0.270 3.041 1.00 . A A . 27 CYS O 1 1
8 3509 1 1 27 CYS SG S -9.592 -2.267 3.669 1.00 . A A . 27 CYS SG 1 1
8 3510 1 1 28 NH2 HN1 H -12.567 0.060 0.167 1.00 . A A . 28 NH2 HN1 1 1
8 3511 1 1 28 NH2 HN2 H -14.184 0.322 0.714 1.00 . A A . 28 NH2 HN2 1 1
8 3512 1 1 28 NH2 N N -13.251 0.075 0.871 1.00 . A A . 28 NH2 N 1 1
9 3513 1 1 1 ASN C C 9.778 -2.437 -1.746 1.00 . A A . 1 ASN C 1 1
9 3514 1 1 1 ASN CA C 11.119 -2.321 -1.038 1.00 . A A . 1 ASN CA 1 1
9 3515 1 1 1 ASN CB C 10.887 -1.957 0.435 1.00 . A A . 1 ASN CB 1 1
9 3516 1 1 1 ASN CG C 12.171 -1.711 1.198 1.00 . A A . 1 ASN CG 1 1
9 3517 1 1 1 ASN H1 H 12.115 -1.557 -2.694 1.00 . A A . 1 ASN H1 1 1
9 3518 1 1 1 ASN H2 H 12.857 -1.189 -1.220 1.00 . A A . 1 ASN H2 1 1
9 3519 1 1 1 ASN H3 H 11.450 -0.374 -1.688 1.00 . A A . 1 ASN H3 1 1
9 3520 1 1 1 ASN HA H 11.636 -3.268 -1.099 1.00 . A A . 1 ASN HA 1 1
9 3521 1 1 1 ASN HB2 H 10.292 -1.060 0.483 1.00 . A A . 1 ASN HB2 1 1
9 3522 1 1 1 ASN HB3 H 10.353 -2.762 0.917 1.00 . A A . 1 ASN HB3 1 1
9 3523 1 1 1 ASN HD21 H 11.222 -0.473 2.428 1.00 . A A . 1 ASN HD21 1 1
9 3524 1 1 1 ASN HD22 H 12.908 -0.693 2.735 1.00 . A A . 1 ASN HD22 1 1
9 3525 1 1 1 ASN N N 11.944 -1.290 -1.705 1.00 . A A . 1 ASN N 1 1
9 3526 1 1 1 ASN ND2 N 12.093 -0.877 2.223 1.00 . A A . 1 ASN ND2 1 1
9 3527 1 1 1 ASN O O 9.279 -1.456 -2.291 1.00 . A A . 1 ASN O 1 1
9 3528 1 1 1 ASN OD1 O 13.222 -2.263 0.873 1.00 . A A . 1 ASN OD1 1 1
9 3529 1 1 2 ASP C C 6.767 -3.613 -1.375 1.00 . A A . 2 ASP C 1 1
9 3530 1 1 2 ASP CA C 7.892 -3.843 -2.376 1.00 . A A . 2 ASP CA 1 1
9 3531 1 1 2 ASP CB C 7.800 -5.257 -2.970 1.00 . A A . 2 ASP CB 1 1
9 3532 1 1 2 ASP CG C 8.120 -6.354 -1.968 1.00 . A A . 2 ASP CG 1 1
9 3533 1 1 2 ASP H H 9.640 -4.383 -1.304 1.00 . A A . 2 ASP H 1 1
9 3534 1 1 2 ASP HA H 7.794 -3.122 -3.172 1.00 . A A . 2 ASP HA 1 1
9 3535 1 1 2 ASP HB2 H 6.798 -5.418 -3.334 1.00 . A A . 2 ASP HB2 1 1
9 3536 1 1 2 ASP HB3 H 8.492 -5.337 -3.796 1.00 . A A . 2 ASP HB3 1 1
9 3537 1 1 2 ASP N N 9.193 -3.627 -1.745 1.00 . A A . 2 ASP N 1 1
9 3538 1 1 2 ASP O O 5.807 -4.377 -1.311 1.00 . A A . 2 ASP O 1 1
9 3539 1 1 2 ASP OD1 O 9.293 -6.771 -1.881 1.00 . A A . 2 ASP OD1 1 1
9 3540 1 1 2 ASP OD2 O 7.195 -6.798 -1.253 1.00 . A A . 2 ASP OD2 1 1
9 3541 1 1 3 LYS C C 4.536 -2.035 -0.050 1.00 . A A . 3 LYS C 1 1
9 3542 1 1 3 LYS CA C 5.952 -2.242 0.465 1.00 . A A . 3 LYS CA 1 1
9 3543 1 1 3 LYS CB C 6.412 -1.011 1.244 1.00 . A A . 3 LYS CB 1 1
9 3544 1 1 3 LYS CD C 8.230 0.077 2.605 1.00 . A A . 3 LYS CD 1 1
9 3545 1 1 3 LYS CE C 7.327 0.412 3.781 1.00 . A A . 3 LYS CE 1 1
9 3546 1 1 3 LYS CG C 7.775 -1.186 1.894 1.00 . A A . 3 LYS CG 1 1
9 3547 1 1 3 LYS H H 7.595 -1.889 -0.820 1.00 . A A . 3 LYS H 1 1
9 3548 1 1 3 LYS HA H 5.955 -3.092 1.128 1.00 . A A . 3 LYS HA 1 1
9 3549 1 1 3 LYS HB2 H 6.464 -0.170 0.569 1.00 . A A . 3 LYS HB2 1 1
9 3550 1 1 3 LYS HB3 H 5.691 -0.798 2.018 1.00 . A A . 3 LYS HB3 1 1
9 3551 1 1 3 LYS HD2 H 9.236 -0.069 2.967 1.00 . A A . 3 LYS HD2 1 1
9 3552 1 1 3 LYS HD3 H 8.213 0.898 1.904 1.00 . A A . 3 LYS HD3 1 1
9 3553 1 1 3 LYS HE2 H 6.337 0.625 3.409 1.00 . A A . 3 LYS HE2 1 1
9 3554 1 1 3 LYS HE3 H 7.287 -0.440 4.441 1.00 . A A . 3 LYS HE3 1 1
9 3555 1 1 3 LYS HG2 H 7.717 -1.989 2.613 1.00 . A A . 3 LYS HG2 1 1
9 3556 1 1 3 LYS HG3 H 8.494 -1.437 1.130 1.00 . A A . 3 LYS HG3 1 1
9 3557 1 1 3 LYS HZ1 H 7.177 1.795 5.336 1.00 . A A . 3 LYS HZ1 1 1
9 3558 1 1 3 LYS HZ2 H 7.863 2.424 3.926 1.00 . A A . 3 LYS HZ2 1 1
9 3559 1 1 3 LYS HZ3 H 8.768 1.402 4.921 1.00 . A A . 3 LYS HZ3 1 1
9 3560 1 1 3 LYS N N 6.878 -2.527 -0.623 1.00 . A A . 3 LYS N 1 1
9 3561 1 1 3 LYS NZ N 7.818 1.590 4.542 1.00 . A A . 3 LYS NZ 1 1
9 3562 1 1 3 LYS O O 3.576 -2.476 0.574 1.00 . A A . 3 LYS O 1 1
9 3563 1 1 4 CYS C C 2.421 -2.463 -2.109 1.00 . A A . 4 CYS C 1 1
9 3564 1 1 4 CYS CA C 3.115 -1.142 -1.806 1.00 . A A . 4 CYS CA 1 1
9 3565 1 1 4 CYS CB C 3.275 -0.327 -3.091 1.00 . A A . 4 CYS CB 1 1
9 3566 1 1 4 CYS H H 5.221 -1.041 -1.643 1.00 . A A . 4 CYS H 1 1
9 3567 1 1 4 CYS HA H 2.513 -0.582 -1.106 1.00 . A A . 4 CYS HA 1 1
9 3568 1 1 4 CYS HB2 H 4.009 -0.807 -3.720 1.00 . A A . 4 CYS HB2 1 1
9 3569 1 1 4 CYS HB3 H 2.328 -0.296 -3.609 1.00 . A A . 4 CYS HB3 1 1
9 3570 1 1 4 CYS N N 4.415 -1.376 -1.193 1.00 . A A . 4 CYS N 1 1
9 3571 1 1 4 CYS O O 1.227 -2.625 -1.859 1.00 . A A . 4 CYS O 1 1
9 3572 1 1 4 CYS SG S 3.819 1.393 -2.826 1.00 . A A . 4 CYS SG 1 1
9 3573 1 1 5 LYS C C 2.350 -5.531 -1.719 1.00 . A A . 5 LYS C 1 1
9 3574 1 1 5 LYS CA C 2.662 -4.726 -2.971 1.00 . A A . 5 LYS CA 1 1
9 3575 1 1 5 LYS CB C 3.664 -5.488 -3.840 1.00 . A A . 5 LYS CB 1 1
9 3576 1 1 5 LYS CD C 4.983 -5.608 -5.980 1.00 . A A . 5 LYS CD 1 1
9 3577 1 1 5 LYS CE C 4.503 -7.025 -6.249 1.00 . A A . 5 LYS CE 1 1
9 3578 1 1 5 LYS CG C 3.967 -4.816 -5.171 1.00 . A A . 5 LYS CG 1 1
9 3579 1 1 5 LYS H H 4.148 -3.246 -2.721 1.00 . A A . 5 LYS H 1 1
9 3580 1 1 5 LYS HA H 1.750 -4.575 -3.529 1.00 . A A . 5 LYS HA 1 1
9 3581 1 1 5 LYS HB2 H 4.591 -5.585 -3.294 1.00 . A A . 5 LYS HB2 1 1
9 3582 1 1 5 LYS HB3 H 3.269 -6.473 -4.040 1.00 . A A . 5 LYS HB3 1 1
9 3583 1 1 5 LYS HD2 H 5.144 -5.109 -6.923 1.00 . A A . 5 LYS HD2 1 1
9 3584 1 1 5 LYS HD3 H 5.911 -5.650 -5.429 1.00 . A A . 5 LYS HD3 1 1
9 3585 1 1 5 LYS HE2 H 4.413 -7.546 -5.308 1.00 . A A . 5 LYS HE2 1 1
9 3586 1 1 5 LYS HE3 H 3.536 -6.980 -6.727 1.00 . A A . 5 LYS HE3 1 1
9 3587 1 1 5 LYS HG2 H 3.053 -4.740 -5.740 1.00 . A A . 5 LYS HG2 1 1
9 3588 1 1 5 LYS HG3 H 4.360 -3.828 -4.986 1.00 . A A . 5 LYS HG3 1 1
9 3589 1 1 5 LYS HZ1 H 5.122 -8.753 -7.233 1.00 . A A . 5 LYS HZ1 1 1
9 3590 1 1 5 LYS HZ2 H 6.393 -7.775 -6.708 1.00 . A A . 5 LYS HZ2 1 1
9 3591 1 1 5 LYS HZ3 H 5.487 -7.326 -8.063 1.00 . A A . 5 LYS HZ3 1 1
9 3592 1 1 5 LYS N N 3.192 -3.419 -2.610 1.00 . A A . 5 LYS N 1 1
9 3593 1 1 5 LYS NZ N 5.442 -7.771 -7.123 1.00 . A A . 5 LYS NZ 1 1
9 3594 1 1 5 LYS O O 1.321 -6.200 -1.632 1.00 . A A . 5 LYS O 1 1
9 3595 1 1 6 GLU C C 1.815 -5.697 1.214 1.00 . A A . 6 GLU C 1 1
9 3596 1 1 6 GLU CA C 3.102 -6.134 0.520 1.00 . A A . 6 GLU CA 1 1
9 3597 1 1 6 GLU CB C 4.319 -5.821 1.395 1.00 . A A . 6 GLU CB 1 1
9 3598 1 1 6 GLU CD C 5.553 -6.162 3.556 1.00 . A A . 6 GLU CD 1 1
9 3599 1 1 6 GLU CG C 4.367 -6.576 2.710 1.00 . A A . 6 GLU CG 1 1
9 3600 1 1 6 GLU H H 4.048 -4.893 -0.900 1.00 . A A . 6 GLU H 1 1
9 3601 1 1 6 GLU HA H 3.060 -7.195 0.327 1.00 . A A . 6 GLU HA 1 1
9 3602 1 1 6 GLU HB2 H 5.212 -6.062 0.840 1.00 . A A . 6 GLU HB2 1 1
9 3603 1 1 6 GLU HB3 H 4.322 -4.763 1.615 1.00 . A A . 6 GLU HB3 1 1
9 3604 1 1 6 GLU HG2 H 3.460 -6.377 3.263 1.00 . A A . 6 GLU HG2 1 1
9 3605 1 1 6 GLU HG3 H 4.441 -7.634 2.504 1.00 . A A . 6 GLU HG3 1 1
9 3606 1 1 6 GLU N N 3.248 -5.444 -0.752 1.00 . A A . 6 GLU N 1 1
9 3607 1 1 6 GLU O O 1.046 -6.521 1.716 1.00 . A A . 6 GLU O 1 1
9 3608 1 1 6 GLU OE1 O 5.347 -5.539 4.620 1.00 . A A . 6 GLU OE1 1 1
9 3609 1 1 6 GLU OE2 O 6.700 -6.443 3.158 1.00 . A A . 6 GLU OE2 1 1
9 3610 1 1 7 LEU C C -0.848 -4.137 0.980 1.00 . A A . 7 LEU C 1 1
9 3611 1 1 7 LEU CA C 0.386 -3.829 1.823 1.00 . A A . 7 LEU CA 1 1
9 3612 1 1 7 LEU CB C 0.561 -2.322 1.996 1.00 . A A . 7 LEU CB 1 1
9 3613 1 1 7 LEU CD1 C 1.937 -0.400 2.848 1.00 . A A . 7 LEU CD1 1 1
9 3614 1 1 7 LEU CD2 C 1.481 -2.340 4.337 1.00 . A A . 7 LEU CD2 1 1
9 3615 1 1 7 LEU CG C 1.726 -1.903 2.902 1.00 . A A . 7 LEU CG 1 1
9 3616 1 1 7 LEU H H 2.220 -3.791 0.776 1.00 . A A . 7 LEU H 1 1
9 3617 1 1 7 LEU HA H 0.266 -4.283 2.794 1.00 . A A . 7 LEU HA 1 1
9 3618 1 1 7 LEU HB2 H 0.719 -1.890 1.020 1.00 . A A . 7 LEU HB2 1 1
9 3619 1 1 7 LEU HB3 H -0.350 -1.921 2.408 1.00 . A A . 7 LEU HB3 1 1
9 3620 1 1 7 LEU HD11 H 2.767 -0.130 3.487 1.00 . A A . 7 LEU HD11 1 1
9 3621 1 1 7 LEU HD12 H 1.044 0.103 3.189 1.00 . A A . 7 LEU HD12 1 1
9 3622 1 1 7 LEU HD13 H 2.155 -0.102 1.832 1.00 . A A . 7 LEU HD13 1 1
9 3623 1 1 7 LEU HD21 H 1.359 -3.411 4.373 1.00 . A A . 7 LEU HD21 1 1
9 3624 1 1 7 LEU HD22 H 0.589 -1.861 4.710 1.00 . A A . 7 LEU HD22 1 1
9 3625 1 1 7 LEU HD23 H 2.324 -2.054 4.949 1.00 . A A . 7 LEU HD23 1 1
9 3626 1 1 7 LEU HG H 2.631 -2.380 2.556 1.00 . A A . 7 LEU HG 1 1
9 3627 1 1 7 LEU N N 1.574 -4.394 1.209 1.00 . A A . 7 LEU N 1 1
9 3628 1 1 7 LEU O O -1.926 -4.394 1.511 1.00 . A A . 7 LEU O 1 1
9 3629 1 1 8 LYS C C -2.249 -5.867 -1.060 1.00 . A A . 8 LYS C 1 1
9 3630 1 1 8 LYS CA C -1.751 -4.436 -1.271 1.00 . A A . 8 LYS CA 1 1
9 3631 1 1 8 LYS CB C -1.256 -4.255 -2.712 1.00 . A A . 8 LYS CB 1 1
9 3632 1 1 8 LYS CD C -3.444 -3.616 -3.797 1.00 . A A . 8 LYS CD 1 1
9 3633 1 1 8 LYS CE C -4.339 -3.827 -5.010 1.00 . A A . 8 LYS CE 1 1
9 3634 1 1 8 LYS CG C -2.278 -4.591 -3.789 1.00 . A A . 8 LYS CG 1 1
9 3635 1 1 8 LYS H H 0.206 -3.860 -0.697 1.00 . A A . 8 LYS H 1 1
9 3636 1 1 8 LYS HA H -2.563 -3.752 -1.087 1.00 . A A . 8 LYS HA 1 1
9 3637 1 1 8 LYS HB2 H -0.957 -3.226 -2.846 1.00 . A A . 8 LYS HB2 1 1
9 3638 1 1 8 LYS HB3 H -0.394 -4.888 -2.860 1.00 . A A . 8 LYS HB3 1 1
9 3639 1 1 8 LYS HD2 H -4.030 -3.760 -2.903 1.00 . A A . 8 LYS HD2 1 1
9 3640 1 1 8 LYS HD3 H -3.057 -2.607 -3.817 1.00 . A A . 8 LYS HD3 1 1
9 3641 1 1 8 LYS HE2 H -5.144 -3.110 -4.974 1.00 . A A . 8 LYS HE2 1 1
9 3642 1 1 8 LYS HE3 H -3.753 -3.664 -5.902 1.00 . A A . 8 LYS HE3 1 1
9 3643 1 1 8 LYS HG2 H -1.794 -4.560 -4.753 1.00 . A A . 8 LYS HG2 1 1
9 3644 1 1 8 LYS HG3 H -2.656 -5.585 -3.608 1.00 . A A . 8 LYS HG3 1 1
9 3645 1 1 8 LYS HZ1 H -5.522 -5.364 -4.226 1.00 . A A . 8 LYS HZ1 1 1
9 3646 1 1 8 LYS HZ2 H -4.167 -5.912 -5.077 1.00 . A A . 8 LYS HZ2 1 1
9 3647 1 1 8 LYS HZ3 H -5.502 -5.306 -5.915 1.00 . A A . 8 LYS HZ3 1 1
9 3648 1 1 8 LYS N N -0.673 -4.115 -0.337 1.00 . A A . 8 LYS N 1 1
9 3649 1 1 8 LYS NZ N -4.921 -5.198 -5.059 1.00 . A A . 8 LYS NZ 1 1
9 3650 1 1 8 LYS O O -3.448 -6.141 -1.150 1.00 . A A . 8 LYS O 1 1
9 3651 1 1 9 LYS C C -2.172 -8.401 0.856 1.00 . A A . 9 LYS C 1 1
9 3652 1 1 9 LYS CA C -1.666 -8.172 -0.565 1.00 . A A . 9 LYS CA 1 1
9 3653 1 1 9 LYS CB C -0.457 -9.066 -0.850 1.00 . A A . 9 LYS CB 1 1
9 3654 1 1 9 LYS CD C 1.203 -9.907 -2.540 1.00 . A A . 9 LYS CD 1 1
9 3655 1 1 9 LYS CE C 1.638 -9.879 -3.996 1.00 . A A . 9 LYS CE 1 1
9 3656 1 1 9 LYS CG C -0.016 -9.037 -2.307 1.00 . A A . 9 LYS CG 1 1
9 3657 1 1 9 LYS H H -0.377 -6.499 -0.747 1.00 . A A . 9 LYS H 1 1
9 3658 1 1 9 LYS HA H -2.456 -8.425 -1.253 1.00 . A A . 9 LYS HA 1 1
9 3659 1 1 9 LYS HB2 H 0.372 -8.739 -0.238 1.00 . A A . 9 LYS HB2 1 1
9 3660 1 1 9 LYS HB3 H -0.704 -10.085 -0.591 1.00 . A A . 9 LYS HB3 1 1
9 3661 1 1 9 LYS HD2 H 2.015 -9.546 -1.926 1.00 . A A . 9 LYS HD2 1 1
9 3662 1 1 9 LYS HD3 H 0.965 -10.924 -2.263 1.00 . A A . 9 LYS HD3 1 1
9 3663 1 1 9 LYS HE2 H 0.816 -10.213 -4.611 1.00 . A A . 9 LYS HE2 1 1
9 3664 1 1 9 LYS HE3 H 1.898 -8.865 -4.262 1.00 . A A . 9 LYS HE3 1 1
9 3665 1 1 9 LYS HG2 H -0.823 -9.398 -2.926 1.00 . A A . 9 LYS HG2 1 1
9 3666 1 1 9 LYS HG3 H 0.222 -8.019 -2.581 1.00 . A A . 9 LYS HG3 1 1
9 3667 1 1 9 LYS HZ1 H 2.579 -11.743 -4.006 1.00 . A A . 9 LYS HZ1 1 1
9 3668 1 1 9 LYS HZ2 H 3.616 -10.456 -3.661 1.00 . A A . 9 LYS HZ2 1 1
9 3669 1 1 9 LYS HZ3 H 3.089 -10.713 -5.244 1.00 . A A . 9 LYS HZ3 1 1
9 3670 1 1 9 LYS N N -1.322 -6.774 -0.786 1.00 . A A . 9 LYS N 1 1
9 3671 1 1 9 LYS NZ N 2.810 -10.758 -4.243 1.00 . A A . 9 LYS NZ 1 1
9 3672 1 1 9 LYS O O -3.071 -9.214 1.075 1.00 . A A . 9 LYS O 1 1
9 3673 1 1 10 ARG C C -3.447 -7.320 3.386 1.00 . A A . 10 ARG C 1 1
9 3674 1 1 10 ARG CA C -2.006 -7.788 3.213 1.00 . A A . 10 ARG CA 1 1
9 3675 1 1 10 ARG CB C -1.077 -6.959 4.101 1.00 . A A . 10 ARG CB 1 1
9 3676 1 1 10 ARG CD C -0.320 -6.351 6.412 1.00 . A A . 10 ARG CD 1 1
9 3677 1 1 10 ARG CG C -1.375 -7.073 5.589 1.00 . A A . 10 ARG CG 1 1
9 3678 1 1 10 ARG CZ C 2.140 -6.163 6.213 1.00 . A A . 10 ARG CZ 1 1
9 3679 1 1 10 ARG H H -0.856 -7.077 1.579 1.00 . A A . 10 ARG H 1 1
9 3680 1 1 10 ARG HA H -1.938 -8.825 3.503 1.00 . A A . 10 ARG HA 1 1
9 3681 1 1 10 ARG HB2 H -0.060 -7.279 3.935 1.00 . A A . 10 ARG HB2 1 1
9 3682 1 1 10 ARG HB3 H -1.167 -5.923 3.820 1.00 . A A . 10 ARG HB3 1 1
9 3683 1 1 10 ARG HD2 H -0.342 -5.300 6.162 1.00 . A A . 10 ARG HD2 1 1
9 3684 1 1 10 ARG HD3 H -0.548 -6.476 7.461 1.00 . A A . 10 ARG HD3 1 1
9 3685 1 1 10 ARG HE H 1.085 -7.828 5.892 1.00 . A A . 10 ARG HE 1 1
9 3686 1 1 10 ARG HG2 H -2.340 -6.630 5.788 1.00 . A A . 10 ARG HG2 1 1
9 3687 1 1 10 ARG HG3 H -1.389 -8.118 5.866 1.00 . A A . 10 ARG HG3 1 1
9 3688 1 1 10 ARG HH11 H 2.952 -4.356 6.642 1.00 . A A . 10 ARG HH11 1 1
9 3689 1 1 10 ARG HH12 H 1.234 -4.462 6.845 1.00 . A A . 10 ARG HH12 1 1
9 3690 1 1 10 ARG HH21 H 3.328 -7.694 5.632 1.00 . A A . 10 ARG HH21 1 1
9 3691 1 1 10 ARG HH22 H 4.149 -6.192 5.927 1.00 . A A . 10 ARG HH22 1 1
9 3692 1 1 10 ARG N N -1.593 -7.684 1.815 1.00 . A A . 10 ARG N 1 1
9 3693 1 1 10 ARG NE N 1.020 -6.880 6.149 1.00 . A A . 10 ARG NE 1 1
9 3694 1 1 10 ARG NH1 N 2.106 -4.893 6.595 1.00 . A A . 10 ARG NH1 1 1
9 3695 1 1 10 ARG NH2 N 3.296 -6.730 5.906 1.00 . A A . 10 ARG NH2 1 1
9 3696 1 1 10 ARG O O -4.263 -7.998 4.014 1.00 . A A . 10 ARG O 1 1
9 3697 1 1 11 TYR C C -5.923 -6.123 1.715 1.00 . A A . 11 TYR C 1 1
9 3698 1 1 11 TYR CA C -5.098 -5.617 2.893 1.00 . A A . 11 TYR CA 1 1
9 3699 1 1 11 TYR CB C -5.060 -4.090 2.906 1.00 . A A . 11 TYR CB 1 1
9 3700 1 1 11 TYR CD1 C -5.105 -3.280 5.293 1.00 . A A . 11 TYR CD1 1 1
9 3701 1 1 11 TYR CD2 C -3.036 -3.186 4.117 1.00 . A A . 11 TYR CD2 1 1
9 3702 1 1 11 TYR CE1 C -4.497 -2.746 6.412 1.00 . A A . 11 TYR CE1 1 1
9 3703 1 1 11 TYR CE2 C -2.421 -2.654 5.230 1.00 . A A . 11 TYR CE2 1 1
9 3704 1 1 11 TYR CG C -4.386 -3.508 4.128 1.00 . A A . 11 TYR CG 1 1
9 3705 1 1 11 TYR CZ C -3.156 -2.436 6.376 1.00 . A A . 11 TYR CZ 1 1
9 3706 1 1 11 TYR H H -3.055 -5.656 2.351 1.00 . A A . 11 TYR H 1 1
9 3707 1 1 11 TYR HA H -5.550 -5.963 3.812 1.00 . A A . 11 TYR HA 1 1
9 3708 1 1 11 TYR HB2 H -4.525 -3.743 2.035 1.00 . A A . 11 TYR HB2 1 1
9 3709 1 1 11 TYR HB3 H -6.070 -3.716 2.876 1.00 . A A . 11 TYR HB3 1 1
9 3710 1 1 11 TYR HD1 H -6.156 -3.526 5.318 1.00 . A A . 11 TYR HD1 1 1
9 3711 1 1 11 TYR HD2 H -2.462 -3.358 3.218 1.00 . A A . 11 TYR HD2 1 1
9 3712 1 1 11 TYR HE1 H -5.073 -2.577 7.309 1.00 . A A . 11 TYR HE1 1 1
9 3713 1 1 11 TYR HE2 H -1.371 -2.413 5.202 1.00 . A A . 11 TYR HE2 1 1
9 3714 1 1 11 TYR HH H -1.970 -1.177 7.225 1.00 . A A . 11 TYR HH 1 1
9 3715 1 1 11 TYR N N -3.753 -6.160 2.829 1.00 . A A . 11 TYR N 1 1
9 3716 1 1 11 TYR O O -6.117 -5.411 0.727 1.00 . A A . 11 TYR O 1 1
9 3717 1 1 11 TYR OH O -2.546 -1.904 7.490 1.00 . A A . 11 TYR OH 1 1
9 3718 1 1 12 ABA C C -8.337 -7.208 0.347 1.00 . A A . 12 AIB C 1 1
9 3719 1 1 12 ABA CA C -7.120 -8.050 0.761 1.00 . A A . 12 AIB CA 1 1
9 3720 1 1 12 ABA H H -6.189 -7.861 2.655 1.00 . A A . 12 AIB H 1 1
9 3721 1 1 12 ABA N N -6.371 -7.372 1.826 1.00 . A A . 12 AIB N 1 1
9 3722 1 1 12 ABA O O -9.232 -6.960 1.157 1.00 . A A . 12 AIB O 1 1
9 3723 1 1 13 GLY C C -9.402 -4.540 -1.214 1.00 . A A . 13 GLY C 1 1
9 3724 1 1 13 GLY CA C -9.503 -6.036 -1.415 1.00 . A A . 13 GLY CA 1 1
9 3725 1 1 13 GLY H H -7.579 -6.899 -1.479 1.00 . A A . 13 GLY H 1 1
9 3726 1 1 13 GLY HA2 H -9.596 -6.238 -2.470 1.00 . A A . 13 GLY HA2 1 1
9 3727 1 1 13 GLY HA3 H -10.388 -6.395 -0.912 1.00 . A A . 13 GLY HA3 1 1
9 3728 1 1 13 GLY N N -8.356 -6.752 -0.901 1.00 . A A . 13 GLY N 1 1
9 3729 1 1 13 GLY O O -10.240 -3.783 -1.705 1.00 . A A . 13 GLY O 1 1
9 3730 1 1 14 CYS C C -7.270 -2.064 -1.236 1.00 . A A . 14 CYS C 1 1
9 3731 1 1 14 CYS CA C -8.213 -2.690 -0.225 1.00 . A A . 14 CYS CA 1 1
9 3732 1 1 14 CYS CB C -7.668 -2.468 1.179 1.00 . A A . 14 CYS CB 1 1
9 3733 1 1 14 CYS H H -7.737 -4.747 -0.129 1.00 . A A . 14 CYS H 1 1
9 3734 1 1 14 CYS HA H -9.178 -2.216 -0.307 1.00 . A A . 14 CYS HA 1 1
9 3735 1 1 14 CYS HB2 H -6.669 -2.868 1.231 1.00 . A A . 14 CYS HB2 1 1
9 3736 1 1 14 CYS HB3 H -7.635 -1.405 1.375 1.00 . A A . 14 CYS HB3 1 1
9 3737 1 1 14 CYS N N -8.387 -4.104 -0.490 1.00 . A A . 14 CYS N 1 1
9 3738 1 1 14 CYS O O -6.322 -2.698 -1.702 1.00 . A A . 14 CYS O 1 1
9 3739 1 1 14 CYS SG S -8.656 -3.244 2.499 1.00 . A A . 14 CYS SG 1 1
9 3740 1 1 15 GLU C C -5.701 0.743 -1.670 1.00 . A A . 15 GLU C 1 1
9 3741 1 1 15 GLU CA C -6.703 -0.064 -2.472 1.00 . A A . 15 GLU CA 1 1
9 3742 1 1 15 GLU CB C -7.557 0.854 -3.344 1.00 . A A . 15 GLU CB 1 1
9 3743 1 1 15 GLU CD C -9.517 1.041 -4.922 1.00 . A A . 15 GLU CD 1 1
9 3744 1 1 15 GLU CG C -8.610 0.111 -4.148 1.00 . A A . 15 GLU CG 1 1
9 3745 1 1 15 GLU H H -8.323 -0.381 -1.172 1.00 . A A . 15 GLU H 1 1
9 3746 1 1 15 GLU HA H -6.172 -0.764 -3.099 1.00 . A A . 15 GLU HA 1 1
9 3747 1 1 15 GLU HB2 H -8.058 1.570 -2.708 1.00 . A A . 15 GLU HB2 1 1
9 3748 1 1 15 GLU HB3 H -6.913 1.381 -4.030 1.00 . A A . 15 GLU HB3 1 1
9 3749 1 1 15 GLU HG2 H -8.115 -0.544 -4.848 1.00 . A A . 15 GLU HG2 1 1
9 3750 1 1 15 GLU HG3 H -9.215 -0.477 -3.472 1.00 . A A . 15 GLU HG3 1 1
9 3751 1 1 15 GLU N N -7.540 -0.817 -1.565 1.00 . A A . 15 GLU N 1 1
9 3752 1 1 15 GLU O O -6.047 1.746 -1.044 1.00 . A A . 15 GLU O 1 1
9 3753 1 1 15 GLU OE1 O -9.340 1.158 -6.155 1.00 . A A . 15 GLU OE1 1 1
9 3754 1 1 15 GLU OE2 O -10.398 1.670 -4.302 1.00 . A A . 15 GLU OE2 1 1
9 3755 1 1 16 VAL C C -2.684 1.922 -1.785 1.00 . A A . 16 VAL C 1 1
9 3756 1 1 16 VAL CA C -3.419 0.925 -0.902 1.00 . A A . 16 VAL CA 1 1
9 3757 1 1 16 VAL CB C -2.421 -0.102 -0.333 1.00 . A A . 16 VAL CB 1 1
9 3758 1 1 16 VAL CG1 C -1.329 0.594 0.461 1.00 . A A . 16 VAL CG1 1 1
9 3759 1 1 16 VAL CG2 C -3.147 -1.122 0.533 1.00 . A A . 16 VAL CG2 1 1
9 3760 1 1 16 VAL H H -4.264 -0.531 -2.171 1.00 . A A . 16 VAL H 1 1
9 3761 1 1 16 VAL HA H -3.874 1.454 -0.076 1.00 . A A . 16 VAL HA 1 1
9 3762 1 1 16 VAL HB H -1.961 -0.623 -1.159 1.00 . A A . 16 VAL HB 1 1
9 3763 1 1 16 VAL HG11 H -1.770 1.100 1.308 1.00 . A A . 16 VAL HG11 1 1
9 3764 1 1 16 VAL HG12 H -0.831 1.314 -0.171 1.00 . A A . 16 VAL HG12 1 1
9 3765 1 1 16 VAL HG13 H -0.616 -0.138 0.808 1.00 . A A . 16 VAL HG13 1 1
9 3766 1 1 16 VAL HG21 H -3.893 -1.630 -0.057 1.00 . A A . 16 VAL HG21 1 1
9 3767 1 1 16 VAL HG22 H -3.623 -0.617 1.357 1.00 . A A . 16 VAL HG22 1 1
9 3768 1 1 16 VAL HG23 H -2.438 -1.842 0.913 1.00 . A A . 16 VAL HG23 1 1
9 3769 1 1 16 VAL N N -4.472 0.272 -1.654 1.00 . A A . 16 VAL N 1 1
9 3770 1 1 16 VAL O O -2.136 1.557 -2.823 1.00 . A A . 16 VAL O 1 1
9 3771 1 1 17 ARG C C -0.675 4.526 -1.597 1.00 . A A . 17 ARG C 1 1
9 3772 1 1 17 ARG CA C -2.054 4.226 -2.157 1.00 . A A . 17 ARG CA 1 1
9 3773 1 1 17 ARG CB C -2.903 5.498 -2.145 1.00 . A A . 17 ARG CB 1 1
9 3774 1 1 17 ARG CD C -3.292 7.791 -3.102 1.00 . A A . 17 ARG CD 1 1
9 3775 1 1 17 ARG CG C -2.522 6.487 -3.234 1.00 . A A . 17 ARG CG 1 1
9 3776 1 1 17 ARG CZ C -3.510 9.366 -1.205 1.00 . A A . 17 ARG CZ 1 1
9 3777 1 1 17 ARG H H -3.131 3.406 -0.532 1.00 . A A . 17 ARG H 1 1
9 3778 1 1 17 ARG HA H -1.954 3.877 -3.173 1.00 . A A . 17 ARG HA 1 1
9 3779 1 1 17 ARG HB2 H -3.939 5.227 -2.278 1.00 . A A . 17 ARG HB2 1 1
9 3780 1 1 17 ARG HB3 H -2.785 5.984 -1.189 1.00 . A A . 17 ARG HB3 1 1
9 3781 1 1 17 ARG HD2 H -3.234 8.323 -4.040 1.00 . A A . 17 ARG HD2 1 1
9 3782 1 1 17 ARG HD3 H -4.323 7.561 -2.885 1.00 . A A . 17 ARG HD3 1 1
9 3783 1 1 17 ARG HE H -1.779 8.699 -1.953 1.00 . A A . 17 ARG HE 1 1
9 3784 1 1 17 ARG HG2 H -1.466 6.697 -3.162 1.00 . A A . 17 ARG HG2 1 1
9 3785 1 1 17 ARG HG3 H -2.738 6.048 -4.197 1.00 . A A . 17 ARG HG3 1 1
9 3786 1 1 17 ARG HH11 H -5.280 8.704 -1.939 1.00 . A A . 17 ARG HH11 1 1
9 3787 1 1 17 ARG HH12 H -5.398 9.847 -0.641 1.00 . A A . 17 ARG HH12 1 1
9 3788 1 1 17 ARG HH21 H -1.928 10.216 -0.251 1.00 . A A . 17 ARG HH21 1 1
9 3789 1 1 17 ARG HH22 H -3.498 10.704 0.318 1.00 . A A . 17 ARG HH22 1 1
9 3790 1 1 17 ARG N N -2.692 3.179 -1.381 1.00 . A A . 17 ARG N 1 1
9 3791 1 1 17 ARG NE N -2.757 8.644 -2.036 1.00 . A A . 17 ARG NE 1 1
9 3792 1 1 17 ARG NH1 N -4.834 9.300 -1.267 1.00 . A A . 17 ARG NH1 1 1
9 3793 1 1 17 ARG NH2 N -2.935 10.158 -0.309 1.00 . A A . 17 ARG NH2 1 1
9 3794 1 1 17 ARG O O -0.523 4.780 -0.398 1.00 . A A . 17 ARG O 1 1
9 3795 1 1 18 CYS C C 1.866 6.305 -1.999 1.00 . A A . 18 CYS C 1 1
9 3796 1 1 18 CYS CA C 1.684 4.796 -2.075 1.00 . A A . 18 CYS CA 1 1
9 3797 1 1 18 CYS CB C 2.660 4.201 -3.089 1.00 . A A . 18 CYS CB 1 1
9 3798 1 1 18 CYS H H 0.137 4.259 -3.397 1.00 . A A . 18 CYS H 1 1
9 3799 1 1 18 CYS HA H 1.864 4.363 -1.103 1.00 . A A . 18 CYS HA 1 1
9 3800 1 1 18 CYS HB2 H 2.647 4.802 -3.985 1.00 . A A . 18 CYS HB2 1 1
9 3801 1 1 18 CYS HB3 H 3.654 4.214 -2.668 1.00 . A A . 18 CYS HB3 1 1
9 3802 1 1 18 CYS N N 0.322 4.493 -2.463 1.00 . A A . 18 CYS N 1 1
9 3803 1 1 18 CYS O O 1.784 7.000 -3.015 1.00 . A A . 18 CYS O 1 1
9 3804 1 1 18 CYS SG S 2.278 2.484 -3.566 1.00 . A A . 18 CYS SG 1 1
9 3805 1 1 19 ASP C C 3.560 8.547 0.077 1.00 . A A . 19 ASP C 1 1
9 3806 1 1 19 ASP CA C 2.217 8.245 -0.585 1.00 . A A . 19 ASP CA 1 1
9 3807 1 1 19 ASP CB C 1.061 8.733 0.294 1.00 . A A . 19 ASP CB 1 1
9 3808 1 1 19 ASP CG C 0.822 10.226 0.189 1.00 . A A . 19 ASP CG 1 1
9 3809 1 1 19 ASP H H 2.207 6.207 -0.030 1.00 . A A . 19 ASP H 1 1
9 3810 1 1 19 ASP HA H 2.171 8.738 -1.543 1.00 . A A . 19 ASP HA 1 1
9 3811 1 1 19 ASP HB2 H 0.156 8.223 0.000 1.00 . A A . 19 ASP HB2 1 1
9 3812 1 1 19 ASP HB3 H 1.281 8.493 1.324 1.00 . A A . 19 ASP HB3 1 1
9 3813 1 1 19 ASP N N 2.097 6.811 -0.800 1.00 . A A . 19 ASP N 1 1
9 3814 1 1 19 ASP O O 3.629 8.813 1.281 1.00 . A A . 19 ASP O 1 1
9 3815 1 1 19 ASP OD1 O 1.705 11.002 0.622 1.00 . A A . 19 ASP OD1 1 1
9 3816 1 1 19 ASP OD2 O -0.233 10.636 -0.327 1.00 . A A . 19 ASP OD2 1 1
9 3817 1 1 20 DPR C C 6.305 7.520 0.857 1.00 . A A . 20 DPR C 1 1
9 3818 1 1 20 DPR CA C 6.007 8.620 -0.162 1.00 . A A . 20 DPR CA 1 1
9 3819 1 1 20 DPR CB C 6.913 8.479 -1.384 1.00 . A A . 20 DPR CB 1 1
9 3820 1 1 20 DPR CD C 4.660 8.322 -2.161 1.00 . A A . 20 DPR CD 1 1
9 3821 1 1 20 DPR CG C 6.038 8.770 -2.552 1.00 . A A . 20 DPR CG 1 1
9 3822 1 1 20 DPR HA H 6.165 9.584 0.291 1.00 . A A . 20 DPR HA 1 1
9 3823 1 1 20 DPR HB2 H 7.722 9.188 -1.313 1.00 . A A . 20 DPR HB2 1 1
9 3824 1 1 20 DPR HB3 H 7.308 7.475 -1.427 1.00 . A A . 20 DPR HB3 1 1
9 3825 1 1 20 DPR HD2 H 3.915 8.947 -2.628 1.00 . A A . 20 DPR HD2 1 1
9 3826 1 1 20 DPR HD3 H 4.506 7.286 -2.428 1.00 . A A . 20 DPR HD3 1 1
9 3827 1 1 20 DPR HG2 H 6.045 9.829 -2.758 1.00 . A A . 20 DPR HG2 1 1
9 3828 1 1 20 DPR HG3 H 6.380 8.218 -3.414 1.00 . A A . 20 DPR HG3 1 1
9 3829 1 1 20 DPR N N 4.652 8.493 -0.700 1.00 . A A . 20 DPR N 1 1
9 3830 1 1 20 DPR O O 6.119 6.334 0.574 1.00 . A A . 20 DPR O 1 1
9 3831 1 1 21 PRO C C 5.729 6.543 3.856 1.00 . A A . 21 PRO C 1 1
9 3832 1 1 21 PRO CA C 7.015 6.953 3.143 1.00 . A A . 21 PRO CA 1 1
9 3833 1 1 21 PRO CB C 7.922 7.747 4.081 1.00 . A A . 21 PRO CB 1 1
9 3834 1 1 21 PRO CD C 7.083 9.287 2.447 1.00 . A A . 21 PRO CD 1 1
9 3835 1 1 21 PRO CG C 7.511 9.166 3.887 1.00 . A A . 21 PRO CG 1 1
9 3836 1 1 21 PRO HA H 7.530 6.071 2.792 1.00 . A A . 21 PRO HA 1 1
9 3837 1 1 21 PRO HB2 H 7.764 7.423 5.099 1.00 . A A . 21 PRO HB2 1 1
9 3838 1 1 21 PRO HB3 H 8.955 7.594 3.804 1.00 . A A . 21 PRO HB3 1 1
9 3839 1 1 21 PRO HD2 H 6.211 9.920 2.366 1.00 . A A . 21 PRO HD2 1 1
9 3840 1 1 21 PRO HD3 H 7.889 9.677 1.845 1.00 . A A . 21 PRO HD3 1 1
9 3841 1 1 21 PRO HG2 H 6.688 9.402 4.542 1.00 . A A . 21 PRO HG2 1 1
9 3842 1 1 21 PRO HG3 H 8.348 9.820 4.085 1.00 . A A . 21 PRO HG3 1 1
9 3843 1 1 21 PRO N N 6.760 7.900 2.057 1.00 . A A . 21 PRO N 1 1
9 3844 1 1 21 PRO O O 5.741 5.709 4.767 1.00 . A A . 21 PRO O 1 1
9 3845 1 1 22 ARG C C 2.448 6.113 3.039 1.00 . A A . 22 ARG C 1 1
9 3846 1 1 22 ARG CA C 3.329 6.850 4.030 1.00 . A A . 22 ARG CA 1 1
9 3847 1 1 22 ARG CB C 2.659 8.146 4.484 1.00 . A A . 22 ARG CB 1 1
9 3848 1 1 22 ARG CD C 2.765 10.165 5.996 1.00 . A A . 22 ARG CD 1 1
9 3849 1 1 22 ARG CG C 3.391 8.828 5.630 1.00 . A A . 22 ARG CG 1 1
9 3850 1 1 22 ARG CZ C 0.852 10.748 7.450 1.00 . A A . 22 ARG CZ 1 1
9 3851 1 1 22 ARG H H 4.667 7.760 2.677 1.00 . A A . 22 ARG H 1 1
9 3852 1 1 22 ARG HA H 3.490 6.217 4.888 1.00 . A A . 22 ARG HA 1 1
9 3853 1 1 22 ARG HB2 H 2.623 8.829 3.649 1.00 . A A . 22 ARG HB2 1 1
9 3854 1 1 22 ARG HB3 H 1.655 7.926 4.804 1.00 . A A . 22 ARG HB3 1 1
9 3855 1 1 22 ARG HD2 H 3.348 10.611 6.787 1.00 . A A . 22 ARG HD2 1 1
9 3856 1 1 22 ARG HD3 H 2.796 10.807 5.128 1.00 . A A . 22 ARG HD3 1 1
9 3857 1 1 22 ARG HE H 0.789 9.426 5.949 1.00 . A A . 22 ARG HE 1 1
9 3858 1 1 22 ARG HG2 H 3.365 8.183 6.495 1.00 . A A . 22 ARG HG2 1 1
9 3859 1 1 22 ARG HG3 H 4.419 8.991 5.335 1.00 . A A . 22 ARG HG3 1 1
9 3860 1 1 22 ARG HH11 H 2.595 11.640 7.963 1.00 . A A . 22 ARG HH11 1 1
9 3861 1 1 22 ARG HH12 H 1.223 12.089 8.924 1.00 . A A . 22 ARG HH12 1 1
9 3862 1 1 22 ARG HH21 H -0.831 11.170 8.499 1.00 . A A . 22 ARG HH21 1 1
9 3863 1 1 22 ARG HH22 H -1.032 10.037 7.198 1.00 . A A . 22 ARG HH22 1 1
9 3864 1 1 22 ARG N N 4.620 7.131 3.434 1.00 . A A . 22 ARG N 1 1
9 3865 1 1 22 ARG NE N 1.375 10.043 6.445 1.00 . A A . 22 ARG NE 1 1
9 3866 1 1 22 ARG NH1 N 1.619 11.555 8.171 1.00 . A A . 22 ARG NH1 1 1
9 3867 1 1 22 ARG NH2 N -0.439 10.640 7.742 1.00 . A A . 22 ARG NH2 1 1
9 3868 1 1 22 ARG O O 2.685 6.156 1.834 1.00 . A A . 22 ARG O 1 1
9 3869 1 1 23 TYR C C -0.865 4.779 3.164 1.00 . A A . 23 TYR C 1 1
9 3870 1 1 23 TYR CA C 0.569 4.636 2.691 1.00 . A A . 23 TYR CA 1 1
9 3871 1 1 23 TYR CB C 0.985 3.164 2.673 1.00 . A A . 23 TYR CB 1 1
9 3872 1 1 23 TYR CD1 C 3.464 2.988 3.108 1.00 . A A . 23 TYR CD1 1 1
9 3873 1 1 23 TYR CD2 C 2.690 2.689 0.875 1.00 . A A . 23 TYR CD2 1 1
9 3874 1 1 23 TYR CE1 C 4.762 2.792 2.691 1.00 . A A . 23 TYR CE1 1 1
9 3875 1 1 23 TYR CE2 C 3.987 2.490 0.451 1.00 . A A . 23 TYR CE2 1 1
9 3876 1 1 23 TYR CG C 2.407 2.940 2.210 1.00 . A A . 23 TYR CG 1 1
9 3877 1 1 23 TYR CZ C 5.021 2.544 1.362 1.00 . A A . 23 TYR CZ 1 1
9 3878 1 1 23 TYR H H 1.315 5.401 4.514 1.00 . A A . 23 TYR H 1 1
9 3879 1 1 23 TYR HA H 0.645 5.033 1.691 1.00 . A A . 23 TYR HA 1 1
9 3880 1 1 23 TYR HB2 H 0.894 2.757 3.666 1.00 . A A . 23 TYR HB2 1 1
9 3881 1 1 23 TYR HB3 H 0.331 2.625 2.006 1.00 . A A . 23 TYR HB3 1 1
9 3882 1 1 23 TYR HD1 H 3.257 3.183 4.150 1.00 . A A . 23 TYR HD1 1 1
9 3883 1 1 23 TYR HD2 H 1.878 2.649 0.164 1.00 . A A . 23 TYR HD2 1 1
9 3884 1 1 23 TYR HE1 H 5.570 2.834 3.407 1.00 . A A . 23 TYR HE1 1 1
9 3885 1 1 23 TYR HE2 H 4.187 2.294 -0.591 1.00 . A A . 23 TYR HE2 1 1
9 3886 1 1 23 TYR HH H 6.448 2.786 0.094 1.00 . A A . 23 TYR HH 1 1
9 3887 1 1 23 TYR N N 1.456 5.407 3.544 1.00 . A A . 23 TYR N 1 1
9 3888 1 1 23 TYR O O -1.151 4.660 4.357 1.00 . A A . 23 TYR O 1 1
9 3889 1 1 23 TYR OH O 6.318 2.348 0.944 1.00 . A A . 23 TYR OH 1 1
9 3890 1 1 24 GLU C C -3.994 4.048 2.156 1.00 . A A . 24 GLU C 1 1
9 3891 1 1 24 GLU CA C -3.160 5.254 2.552 1.00 . A A . 24 GLU CA 1 1
9 3892 1 1 24 GLU CB C -3.686 6.509 1.851 1.00 . A A . 24 GLU CB 1 1
9 3893 1 1 24 GLU CD C -3.071 8.094 3.723 1.00 . A A . 24 GLU CD 1 1
9 3894 1 1 24 GLU CG C -2.958 7.785 2.244 1.00 . A A . 24 GLU CG 1 1
9 3895 1 1 24 GLU H H -1.475 5.048 1.282 1.00 . A A . 24 GLU H 1 1
9 3896 1 1 24 GLU HA H -3.231 5.392 3.620 1.00 . A A . 24 GLU HA 1 1
9 3897 1 1 24 GLU HB2 H -3.586 6.380 0.783 1.00 . A A . 24 GLU HB2 1 1
9 3898 1 1 24 GLU HB3 H -4.732 6.627 2.094 1.00 . A A . 24 GLU HB3 1 1
9 3899 1 1 24 GLU HG2 H -1.913 7.679 1.995 1.00 . A A . 24 GLU HG2 1 1
9 3900 1 1 24 GLU HG3 H -3.378 8.609 1.686 1.00 . A A . 24 GLU HG3 1 1
9 3901 1 1 24 GLU N N -1.761 5.031 2.225 1.00 . A A . 24 GLU N 1 1
9 3902 1 1 24 GLU O O -4.083 3.699 0.982 1.00 . A A . 24 GLU O 1 1
9 3903 1 1 24 GLU OE1 O -2.069 7.929 4.448 1.00 . A A . 24 GLU OE1 1 1
9 3904 1 1 24 GLU OE2 O -4.162 8.509 4.165 1.00 . A A . 24 GLU OE2 1 1
9 3905 1 1 25 VAL C C -6.846 2.552 2.661 1.00 . A A . 25 VAL C 1 1
9 3906 1 1 25 VAL CA C -5.379 2.211 2.891 1.00 . A A . 25 VAL CA 1 1
9 3907 1 1 25 VAL CB C -5.254 1.219 4.066 1.00 . A A . 25 VAL CB 1 1
9 3908 1 1 25 VAL CG1 C -6.073 -0.036 3.805 1.00 . A A . 25 VAL CG1 1 1
9 3909 1 1 25 VAL CG2 C -3.795 0.860 4.309 1.00 . A A . 25 VAL CG2 1 1
9 3910 1 1 25 VAL H H -4.551 3.774 4.048 1.00 . A A . 25 VAL H 1 1
9 3911 1 1 25 VAL HA H -4.986 1.740 2.003 1.00 . A A . 25 VAL HA 1 1
9 3912 1 1 25 VAL HB H -5.639 1.695 4.956 1.00 . A A . 25 VAL HB 1 1
9 3913 1 1 25 VAL HG11 H -5.707 -0.524 2.915 1.00 . A A . 25 VAL HG11 1 1
9 3914 1 1 25 VAL HG12 H -7.109 0.234 3.667 1.00 . A A . 25 VAL HG12 1 1
9 3915 1 1 25 VAL HG13 H -5.983 -0.706 4.647 1.00 . A A . 25 VAL HG13 1 1
9 3916 1 1 25 VAL HG21 H -3.381 0.416 3.415 1.00 . A A . 25 VAL HG21 1 1
9 3917 1 1 25 VAL HG22 H -3.729 0.155 5.124 1.00 . A A . 25 VAL HG22 1 1
9 3918 1 1 25 VAL HG23 H -3.241 1.753 4.557 1.00 . A A . 25 VAL HG23 1 1
9 3919 1 1 25 VAL N N -4.607 3.415 3.136 1.00 . A A . 25 VAL N 1 1
9 3920 1 1 25 VAL O O -7.527 3.056 3.555 1.00 . A A . 25 VAL O 1 1
9 3921 1 1 26 HIS C C -9.462 1.286 0.818 1.00 . A A . 26 HIS C 1 1
9 3922 1 1 26 HIS CA C -8.707 2.576 1.103 1.00 . A A . 26 HIS CA 1 1
9 3923 1 1 26 HIS CB C -8.775 3.508 -0.110 1.00 . A A . 26 HIS CB 1 1
9 3924 1 1 26 HIS CD2 C -7.204 5.472 0.525 1.00 . A A . 26 HIS CD2 1 1
9 3925 1 1 26 HIS CE1 C -8.675 7.089 0.472 1.00 . A A . 26 HIS CE1 1 1
9 3926 1 1 26 HIS CG C -8.396 4.925 0.192 1.00 . A A . 26 HIS CG 1 1
9 3927 1 1 26 HIS H H -6.726 1.910 0.768 1.00 . A A . 26 HIS H 1 1
9 3928 1 1 26 HIS HA H -9.165 3.066 1.946 1.00 . A A . 26 HIS HA 1 1
9 3929 1 1 26 HIS HB2 H -8.100 3.145 -0.868 1.00 . A A . 26 HIS HB2 1 1
9 3930 1 1 26 HIS HB3 H -9.779 3.507 -0.501 1.00 . A A . 26 HIS HB3 1 1
9 3931 1 1 26 HIS HD1 H -10.253 5.892 -0.043 1.00 . A A . 26 HIS HD1 1 1
9 3932 1 1 26 HIS HD2 H -6.269 4.944 0.637 1.00 . A A . 26 HIS HD2 1 1
9 3933 1 1 26 HIS HE1 H -9.131 8.065 0.529 1.00 . A A . 26 HIS HE1 1 1
9 3934 1 1 26 HIS HE2 H -6.780 7.426 1.154 1.00 . A A . 26 HIS HE2 1 1
9 3935 1 1 26 HIS N N -7.323 2.296 1.452 1.00 . A A . 26 HIS N 1 1
9 3936 1 1 26 HIS ND1 N -9.295 5.965 0.169 1.00 . A A . 26 HIS ND1 1 1
9 3937 1 1 26 HIS NE2 N -7.403 6.820 0.695 1.00 . A A . 26 HIS NE2 1 1
9 3938 1 1 26 HIS O O -9.442 0.778 -0.300 1.00 . A A . 26 HIS O 1 1
9 3939 1 1 27 CYS C C -12.300 -0.178 1.241 1.00 . A A . 27 CYS C 1 1
9 3940 1 1 27 CYS CA C -10.878 -0.479 1.690 1.00 . A A . 27 CYS CA 1 1
9 3941 1 1 27 CYS CB C -10.897 -1.254 3.007 1.00 . A A . 27 CYS CB 1 1
9 3942 1 1 27 CYS H H -10.106 1.205 2.705 1.00 . A A . 27 CYS H 1 1
9 3943 1 1 27 CYS HA H -10.395 -1.079 0.936 1.00 . A A . 27 CYS HA 1 1
9 3944 1 1 27 CYS HB2 H -11.398 -0.661 3.756 1.00 . A A . 27 CYS HB2 1 1
9 3945 1 1 27 CYS HB3 H -11.441 -2.174 2.863 1.00 . A A . 27 CYS HB3 1 1
9 3946 1 1 27 CYS N N -10.120 0.753 1.833 1.00 . A A . 27 CYS N 1 1
9 3947 1 1 27 CYS O O -12.750 -0.645 0.196 1.00 . A A . 27 CYS O 1 1
9 3948 1 1 27 CYS SG S -9.244 -1.677 3.648 1.00 . A A . 27 CYS SG 1 1
9 3949 1 1 28 NH2 HN1 H -12.587 0.934 2.860 1.00 . A A . 28 NH2 HN1 1 1
9 3950 1 1 28 NH2 HN2 H -13.939 0.790 1.792 1.00 . A A . 28 NH2 HN2 1 1
9 3951 1 1 28 NH2 N N -13.012 0.594 2.042 1.00 . A A . 28 NH2 N 1 1
10 3952 1 1 1 ASN C C 10.253 -1.715 -0.149 1.00 . A A . 1 ASN C 1 1
10 3953 1 1 1 ASN CA C 11.559 -1.682 0.632 1.00 . A A . 1 ASN CA 1 1
10 3954 1 1 1 ASN CB C 11.328 -2.161 2.076 1.00 . A A . 1 ASN CB 1 1
10 3955 1 1 1 ASN CG C 12.619 -2.299 2.861 1.00 . A A . 1 ASN CG 1 1
10 3956 1 1 1 ASN H1 H 12.282 0.002 -0.347 1.00 . A A . 1 ASN H1 1 1
10 3957 1 1 1 ASN H2 H 12.997 -0.267 1.159 1.00 . A A . 1 ASN H2 1 1
10 3958 1 1 1 ASN H3 H 11.424 0.349 1.064 1.00 . A A . 1 ASN H3 1 1
10 3959 1 1 1 ASN HA H 12.274 -2.332 0.149 1.00 . A A . 1 ASN HA 1 1
10 3960 1 1 1 ASN HB2 H 10.696 -1.450 2.587 1.00 . A A . 1 ASN HB2 1 1
10 3961 1 1 1 ASN HB3 H 10.836 -3.122 2.057 1.00 . A A . 1 ASN HB3 1 1
10 3962 1 1 1 ASN HD21 H 11.649 -1.999 4.573 1.00 . A A . 1 ASN HD21 1 1
10 3963 1 1 1 ASN HD22 H 13.358 -2.254 4.705 1.00 . A A . 1 ASN HD22 1 1
10 3964 1 1 1 ASN N N 12.106 -0.306 0.629 1.00 . A A . 1 ASN N 1 1
10 3965 1 1 1 ASN ND2 N 12.534 -2.171 4.177 1.00 . A A . 1 ASN ND2 1 1
10 3966 1 1 1 ASN O O 9.666 -0.670 -0.424 1.00 . A A . 1 ASN O 1 1
10 3967 1 1 1 ASN OD1 O 13.686 -2.532 2.290 1.00 . A A . 1 ASN OD1 1 1
10 3968 1 1 2 ASP C C 7.351 -3.124 -0.323 1.00 . A A . 2 ASP C 1 1
10 3969 1 1 2 ASP CA C 8.554 -3.057 -1.265 1.00 . A A . 2 ASP CA 1 1
10 3970 1 1 2 ASP CB C 8.601 -4.289 -2.188 1.00 . A A . 2 ASP CB 1 1
10 3971 1 1 2 ASP CG C 9.097 -5.550 -1.502 1.00 . A A . 2 ASP CG 1 1
10 3972 1 1 2 ASP H H 10.313 -3.713 -0.277 1.00 . A A . 2 ASP H 1 1
10 3973 1 1 2 ASP HA H 8.448 -2.172 -1.878 1.00 . A A . 2 ASP HA 1 1
10 3974 1 1 2 ASP HB2 H 7.609 -4.481 -2.563 1.00 . A A . 2 ASP HB2 1 1
10 3975 1 1 2 ASP HB3 H 9.256 -4.075 -3.021 1.00 . A A . 2 ASP HB3 1 1
10 3976 1 1 2 ASP N N 9.800 -2.908 -0.516 1.00 . A A . 2 ASP N 1 1
10 3977 1 1 2 ASP O O 6.467 -3.973 -0.469 1.00 . A A . 2 ASP O 1 1
10 3978 1 1 2 ASP OD1 O 8.310 -6.207 -0.797 1.00 . A A . 2 ASP OD1 1 1
10 3979 1 1 2 ASP OD2 O 10.287 -5.897 -1.677 1.00 . A A . 2 ASP OD2 1 1
10 3980 1 1 3 LYS C C 4.902 -1.889 0.904 1.00 . A A . 3 LYS C 1 1
10 3981 1 1 3 LYS CA C 6.238 -2.107 1.603 1.00 . A A . 3 LYS CA 1 1
10 3982 1 1 3 LYS CB C 6.511 -0.969 2.595 1.00 . A A . 3 LYS CB 1 1
10 3983 1 1 3 LYS CD C 5.187 -1.883 4.546 1.00 . A A . 3 LYS CD 1 1
10 3984 1 1 3 LYS CE C 6.306 -1.950 5.572 1.00 . A A . 3 LYS CE 1 1
10 3985 1 1 3 LYS CG C 5.376 -0.722 3.581 1.00 . A A . 3 LYS CG 1 1
10 3986 1 1 3 LYS H H 8.038 -1.528 0.661 1.00 . A A . 3 LYS H 1 1
10 3987 1 1 3 LYS HA H 6.204 -3.041 2.139 1.00 . A A . 3 LYS HA 1 1
10 3988 1 1 3 LYS HB2 H 7.402 -1.204 3.157 1.00 . A A . 3 LYS HB2 1 1
10 3989 1 1 3 LYS HB3 H 6.679 -0.056 2.041 1.00 . A A . 3 LYS HB3 1 1
10 3990 1 1 3 LYS HD2 H 4.247 -1.754 5.064 1.00 . A A . 3 LYS HD2 1 1
10 3991 1 1 3 LYS HD3 H 5.166 -2.806 3.986 1.00 . A A . 3 LYS HD3 1 1
10 3992 1 1 3 LYS HE2 H 7.247 -2.067 5.056 1.00 . A A . 3 LYS HE2 1 1
10 3993 1 1 3 LYS HE3 H 6.316 -1.028 6.133 1.00 . A A . 3 LYS HE3 1 1
10 3994 1 1 3 LYS HG2 H 5.598 0.169 4.149 1.00 . A A . 3 LYS HG2 1 1
10 3995 1 1 3 LYS HG3 H 4.463 -0.576 3.025 1.00 . A A . 3 LYS HG3 1 1
10 3996 1 1 3 LYS HZ1 H 6.203 -3.991 6.006 1.00 . A A . 3 LYS HZ1 1 1
10 3997 1 1 3 LYS HZ2 H 5.188 -3.036 6.961 1.00 . A A . 3 LYS HZ2 1 1
10 3998 1 1 3 LYS HZ3 H 6.852 -3.055 7.255 1.00 . A A . 3 LYS HZ3 1 1
10 3999 1 1 3 LYS N N 7.317 -2.189 0.626 1.00 . A A . 3 LYS N 1 1
10 4000 1 1 3 LYS NZ N 6.125 -3.086 6.513 1.00 . A A . 3 LYS NZ 1 1
10 4001 1 1 3 LYS O O 3.881 -2.441 1.310 1.00 . A A . 3 LYS O 1 1
10 4002 1 1 4 CYS C C 3.154 -2.153 -1.456 1.00 . A A . 4 CYS C 1 1
10 4003 1 1 4 CYS CA C 3.745 -0.840 -0.961 1.00 . A A . 4 CYS CA 1 1
10 4004 1 1 4 CYS CB C 4.097 0.053 -2.153 1.00 . A A . 4 CYS CB 1 1
10 4005 1 1 4 CYS H H 5.773 -0.658 -0.401 1.00 . A A . 4 CYS H 1 1
10 4006 1 1 4 CYS HA H 3.017 -0.339 -0.344 1.00 . A A . 4 CYS HA 1 1
10 4007 1 1 4 CYS HB2 H 4.480 0.993 -1.790 1.00 . A A . 4 CYS HB2 1 1
10 4008 1 1 4 CYS HB3 H 4.860 -0.435 -2.743 1.00 . A A . 4 CYS HB3 1 1
10 4009 1 1 4 CYS N N 4.929 -1.092 -0.156 1.00 . A A . 4 CYS N 1 1
10 4010 1 1 4 CYS O O 1.955 -2.396 -1.328 1.00 . A A . 4 CYS O 1 1
10 4011 1 1 4 CYS SG S 2.692 0.415 -3.257 1.00 . A A . 4 CYS SG 1 1
10 4012 1 1 5 LYS C C 3.070 -5.191 -1.415 1.00 . A A . 5 LYS C 1 1
10 4013 1 1 5 LYS CA C 3.591 -4.291 -2.525 1.00 . A A . 5 LYS CA 1 1
10 4014 1 1 5 LYS CB C 4.749 -4.970 -3.257 1.00 . A A . 5 LYS CB 1 1
10 4015 1 1 5 LYS CD C 4.315 -3.944 -5.523 1.00 . A A . 5 LYS CD 1 1
10 4016 1 1 5 LYS CE C 4.937 -3.212 -6.702 1.00 . A A . 5 LYS CE 1 1
10 4017 1 1 5 LYS CG C 5.323 -4.147 -4.402 1.00 . A A . 5 LYS CG 1 1
10 4018 1 1 5 LYS H H 4.970 -2.791 -1.982 1.00 . A A . 5 LYS H 1 1
10 4019 1 1 5 LYS HA H 2.791 -4.103 -3.223 1.00 . A A . 5 LYS HA 1 1
10 4020 1 1 5 LYS HB2 H 5.541 -5.160 -2.549 1.00 . A A . 5 LYS HB2 1 1
10 4021 1 1 5 LYS HB3 H 4.404 -5.912 -3.658 1.00 . A A . 5 LYS HB3 1 1
10 4022 1 1 5 LYS HD2 H 3.960 -4.907 -5.858 1.00 . A A . 5 LYS HD2 1 1
10 4023 1 1 5 LYS HD3 H 3.486 -3.362 -5.150 1.00 . A A . 5 LYS HD3 1 1
10 4024 1 1 5 LYS HE2 H 5.307 -2.257 -6.359 1.00 . A A . 5 LYS HE2 1 1
10 4025 1 1 5 LYS HE3 H 5.760 -3.800 -7.080 1.00 . A A . 5 LYS HE3 1 1
10 4026 1 1 5 LYS HG2 H 5.618 -3.181 -4.022 1.00 . A A . 5 LYS HG2 1 1
10 4027 1 1 5 LYS HG3 H 6.188 -4.657 -4.796 1.00 . A A . 5 LYS HG3 1 1
10 4028 1 1 5 LYS HZ1 H 4.426 -2.519 -8.602 1.00 . A A . 5 LYS HZ1 1 1
10 4029 1 1 5 LYS HZ2 H 3.186 -2.377 -7.464 1.00 . A A . 5 LYS HZ2 1 1
10 4030 1 1 5 LYS HZ3 H 3.561 -3.890 -8.116 1.00 . A A . 5 LYS HZ3 1 1
10 4031 1 1 5 LYS N N 4.017 -3.014 -1.980 1.00 . A A . 5 LYS N 1 1
10 4032 1 1 5 LYS NZ N 3.959 -2.985 -7.797 1.00 . A A . 5 LYS NZ 1 1
10 4033 1 1 5 LYS O O 2.068 -5.879 -1.584 1.00 . A A . 5 LYS O 1 1
10 4034 1 1 6 GLU C C 1.946 -5.543 1.366 1.00 . A A . 6 GLU C 1 1
10 4035 1 1 6 GLU CA C 3.336 -5.945 0.884 1.00 . A A . 6 GLU CA 1 1
10 4036 1 1 6 GLU CB C 4.345 -5.779 2.020 1.00 . A A . 6 GLU CB 1 1
10 4037 1 1 6 GLU CD C 5.429 -8.027 1.681 1.00 . A A . 6 GLU CD 1 1
10 4038 1 1 6 GLU CG C 5.644 -6.532 1.796 1.00 . A A . 6 GLU CG 1 1
10 4039 1 1 6 GLU H H 4.547 -4.590 -0.210 1.00 . A A . 6 GLU H 1 1
10 4040 1 1 6 GLU HA H 3.311 -6.982 0.586 1.00 . A A . 6 GLU HA 1 1
10 4041 1 1 6 GLU HB2 H 4.576 -4.729 2.128 1.00 . A A . 6 GLU HB2 1 1
10 4042 1 1 6 GLU HB3 H 3.898 -6.136 2.935 1.00 . A A . 6 GLU HB3 1 1
10 4043 1 1 6 GLU HG2 H 6.102 -6.179 0.884 1.00 . A A . 6 GLU HG2 1 1
10 4044 1 1 6 GLU HG3 H 6.308 -6.341 2.626 1.00 . A A . 6 GLU HG3 1 1
10 4045 1 1 6 GLU N N 3.745 -5.158 -0.275 1.00 . A A . 6 GLU N 1 1
10 4046 1 1 6 GLU O O 1.128 -6.395 1.724 1.00 . A A . 6 GLU O 1 1
10 4047 1 1 6 GLU OE1 O 5.037 -8.654 2.687 1.00 . A A . 6 GLU OE1 1 1
10 4048 1 1 6 GLU OE2 O 5.649 -8.581 0.582 1.00 . A A . 6 GLU OE2 1 1
10 4049 1 1 7 LEU C C -0.674 -4.054 0.759 1.00 . A A . 7 LEU C 1 1
10 4050 1 1 7 LEU CA C 0.389 -3.736 1.801 1.00 . A A . 7 LEU CA 1 1
10 4051 1 1 7 LEU CB C 0.470 -2.232 2.050 1.00 . A A . 7 LEU CB 1 1
10 4052 1 1 7 LEU CD1 C 1.486 -0.295 3.280 1.00 . A A . 7 LEU CD1 1 1
10 4053 1 1 7 LEU CD2 C 1.080 -2.440 4.487 1.00 . A A . 7 LEU CD2 1 1
10 4054 1 1 7 LEU CG C 1.451 -1.807 3.152 1.00 . A A . 7 LEU CG 1 1
10 4055 1 1 7 LEU H H 2.374 -3.611 1.080 1.00 . A A . 7 LEU H 1 1
10 4056 1 1 7 LEU HA H 0.126 -4.231 2.722 1.00 . A A . 7 LEU HA 1 1
10 4057 1 1 7 LEU HB2 H 0.768 -1.756 1.128 1.00 . A A . 7 LEU HB2 1 1
10 4058 1 1 7 LEU HB3 H -0.512 -1.880 2.316 1.00 . A A . 7 LEU HB3 1 1
10 4059 1 1 7 LEU HD11 H 0.499 0.071 3.520 1.00 . A A . 7 LEU HD11 1 1
10 4060 1 1 7 LEU HD12 H 1.815 0.139 2.347 1.00 . A A . 7 LEU HD12 1 1
10 4061 1 1 7 LEU HD13 H 2.173 -0.016 4.067 1.00 . A A . 7 LEU HD13 1 1
10 4062 1 1 7 LEU HD21 H 0.079 -2.145 4.757 1.00 . A A . 7 LEU HD21 1 1
10 4063 1 1 7 LEU HD22 H 1.770 -2.105 5.248 1.00 . A A . 7 LEU HD22 1 1
10 4064 1 1 7 LEU HD23 H 1.130 -3.515 4.405 1.00 . A A . 7 LEU HD23 1 1
10 4065 1 1 7 LEU HG H 2.444 -2.144 2.887 1.00 . A A . 7 LEU HG 1 1
10 4066 1 1 7 LEU N N 1.681 -4.246 1.373 1.00 . A A . 7 LEU N 1 1
10 4067 1 1 7 LEU O O -1.816 -4.370 1.099 1.00 . A A . 7 LEU O 1 1
10 4068 1 1 8 LYS C C -1.553 -5.830 -1.508 1.00 . A A . 8 LYS C 1 1
10 4069 1 1 8 LYS CA C -1.166 -4.359 -1.611 1.00 . A A . 8 LYS CA 1 1
10 4070 1 1 8 LYS CB C -0.490 -4.108 -2.964 1.00 . A A . 8 LYS CB 1 1
10 4071 1 1 8 LYS CD C -1.653 -2.068 -3.891 1.00 . A A . 8 LYS CD 1 1
10 4072 1 1 8 LYS CE C -1.433 -0.698 -4.515 1.00 . A A . 8 LYS CE 1 1
10 4073 1 1 8 LYS CG C -0.352 -2.640 -3.350 1.00 . A A . 8 LYS CG 1 1
10 4074 1 1 8 LYS H H 0.629 -3.674 -0.708 1.00 . A A . 8 LYS H 1 1
10 4075 1 1 8 LYS HA H -2.058 -3.756 -1.540 1.00 . A A . 8 LYS HA 1 1
10 4076 1 1 8 LYS HB2 H 0.498 -4.539 -2.939 1.00 . A A . 8 LYS HB2 1 1
10 4077 1 1 8 LYS HB3 H -1.065 -4.604 -3.732 1.00 . A A . 8 LYS HB3 1 1
10 4078 1 1 8 LYS HD2 H -2.044 -2.736 -4.643 1.00 . A A . 8 LYS HD2 1 1
10 4079 1 1 8 LYS HD3 H -2.362 -1.976 -3.085 1.00 . A A . 8 LYS HD3 1 1
10 4080 1 1 8 LYS HE2 H -1.082 -0.021 -3.751 1.00 . A A . 8 LYS HE2 1 1
10 4081 1 1 8 LYS HE3 H -0.683 -0.785 -5.287 1.00 . A A . 8 LYS HE3 1 1
10 4082 1 1 8 LYS HG2 H -0.066 -2.075 -2.477 1.00 . A A . 8 LYS HG2 1 1
10 4083 1 1 8 LYS HG3 H 0.413 -2.548 -4.107 1.00 . A A . 8 LYS HG3 1 1
10 4084 1 1 8 LYS HZ1 H -3.102 -0.838 -5.765 1.00 . A A . 8 LYS HZ1 1 1
10 4085 1 1 8 LYS HZ2 H -2.466 0.720 -5.644 1.00 . A A . 8 LYS HZ2 1 1
10 4086 1 1 8 LYS HZ3 H -3.365 0.079 -4.370 1.00 . A A . 8 LYS HZ3 1 1
10 4087 1 1 8 LYS N N -0.282 -3.987 -0.509 1.00 . A A . 8 LYS N 1 1
10 4088 1 1 8 LYS NZ N -2.678 -0.147 -5.113 1.00 . A A . 8 LYS NZ 1 1
10 4089 1 1 8 LYS O O -2.677 -6.212 -1.826 1.00 . A A . 8 LYS O 1 1
10 4090 1 1 9 LYS C C -1.789 -8.296 0.303 1.00 . A A . 9 LYS C 1 1
10 4091 1 1 9 LYS CA C -0.859 -8.076 -0.882 1.00 . A A . 9 LYS CA 1 1
10 4092 1 1 9 LYS CB C 0.453 -8.836 -0.657 1.00 . A A . 9 LYS CB 1 1
10 4093 1 1 9 LYS CD C 2.715 -9.476 -1.519 1.00 . A A . 9 LYS CD 1 1
10 4094 1 1 9 LYS CE C 3.704 -9.351 -2.666 1.00 . A A . 9 LYS CE 1 1
10 4095 1 1 9 LYS CG C 1.393 -8.811 -1.848 1.00 . A A . 9 LYS CG 1 1
10 4096 1 1 9 LYS H H 0.295 -6.300 -0.900 1.00 . A A . 9 LYS H 1 1
10 4097 1 1 9 LYS HA H -1.336 -8.450 -1.772 1.00 . A A . 9 LYS HA 1 1
10 4098 1 1 9 LYS HB2 H 0.968 -8.399 0.187 1.00 . A A . 9 LYS HB2 1 1
10 4099 1 1 9 LYS HB3 H 0.222 -9.867 -0.429 1.00 . A A . 9 LYS HB3 1 1
10 4100 1 1 9 LYS HD2 H 3.136 -9.004 -0.643 1.00 . A A . 9 LYS HD2 1 1
10 4101 1 1 9 LYS HD3 H 2.540 -10.523 -1.317 1.00 . A A . 9 LYS HD3 1 1
10 4102 1 1 9 LYS HE2 H 3.849 -8.305 -2.886 1.00 . A A . 9 LYS HE2 1 1
10 4103 1 1 9 LYS HE3 H 4.644 -9.787 -2.361 1.00 . A A . 9 LYS HE3 1 1
10 4104 1 1 9 LYS HG2 H 0.933 -9.337 -2.672 1.00 . A A . 9 LYS HG2 1 1
10 4105 1 1 9 LYS HG3 H 1.576 -7.784 -2.131 1.00 . A A . 9 LYS HG3 1 1
10 4106 1 1 9 LYS HZ1 H 3.925 -9.919 -4.662 1.00 . A A . 9 LYS HZ1 1 1
10 4107 1 1 9 LYS HZ2 H 2.322 -9.645 -4.206 1.00 . A A . 9 LYS HZ2 1 1
10 4108 1 1 9 LYS HZ3 H 3.109 -11.056 -3.715 1.00 . A A . 9 LYS HZ3 1 1
10 4109 1 1 9 LYS N N -0.605 -6.656 -1.077 1.00 . A A . 9 LYS N 1 1
10 4110 1 1 9 LYS NZ N 3.230 -10.040 -3.897 1.00 . A A . 9 LYS NZ 1 1
10 4111 1 1 9 LYS O O -2.753 -9.058 0.213 1.00 . A A . 9 LYS O 1 1
10 4112 1 1 10 ARG C C -3.707 -7.354 2.457 1.00 . A A . 10 ARG C 1 1
10 4113 1 1 10 ARG CA C -2.252 -7.773 2.640 1.00 . A A . 10 ARG CA 1 1
10 4114 1 1 10 ARG CB C -1.621 -6.947 3.763 1.00 . A A . 10 ARG CB 1 1
10 4115 1 1 10 ARG CD C -1.675 -6.259 6.185 1.00 . A A . 10 ARG CD 1 1
10 4116 1 1 10 ARG CG C -2.270 -7.170 5.122 1.00 . A A . 10 ARG CG 1 1
10 4117 1 1 10 ARG CZ C 0.528 -5.774 7.195 1.00 . A A . 10 ARG CZ 1 1
10 4118 1 1 10 ARG H H -0.730 -6.996 1.389 1.00 . A A . 10 ARG H 1 1
10 4119 1 1 10 ARG HA H -2.224 -8.815 2.916 1.00 . A A . 10 ARG HA 1 1
10 4120 1 1 10 ARG HB2 H -0.576 -7.203 3.840 1.00 . A A . 10 ARG HB2 1 1
10 4121 1 1 10 ARG HB3 H -1.708 -5.899 3.517 1.00 . A A . 10 ARG HB3 1 1
10 4122 1 1 10 ARG HD2 H -1.910 -5.235 5.935 1.00 . A A . 10 ARG HD2 1 1
10 4123 1 1 10 ARG HD3 H -2.120 -6.504 7.140 1.00 . A A . 10 ARG HD3 1 1
10 4124 1 1 10 ARG HE H 0.225 -6.990 5.634 1.00 . A A . 10 ARG HE 1 1
10 4125 1 1 10 ARG HG2 H -3.329 -6.966 5.040 1.00 . A A . 10 ARG HG2 1 1
10 4126 1 1 10 ARG HG3 H -2.121 -8.200 5.415 1.00 . A A . 10 ARG HG3 1 1
10 4127 1 1 10 ARG HH11 H 0.530 -4.528 8.795 1.00 . A A . 10 ARG HH11 1 1
10 4128 1 1 10 ARG HH12 H -1.033 -4.889 8.138 1.00 . A A . 10 ARG HH12 1 1
10 4129 1 1 10 ARG HH21 H 2.273 -6.530 6.507 1.00 . A A . 10 ARG HH21 1 1
10 4130 1 1 10 ARG HH22 H 2.415 -5.466 7.870 1.00 . A A . 10 ARG HH22 1 1
10 4131 1 1 10 ARG N N -1.492 -7.617 1.405 1.00 . A A . 10 ARG N 1 1
10 4132 1 1 10 ARG NE N -0.221 -6.400 6.288 1.00 . A A . 10 ARG NE 1 1
10 4133 1 1 10 ARG NH1 N -0.037 -5.000 8.114 1.00 . A A . 10 ARG NH1 1 1
10 4134 1 1 10 ARG NH2 N 1.843 -5.937 7.191 1.00 . A A . 10 ARG NH2 1 1
10 4135 1 1 10 ARG O O -4.625 -8.126 2.729 1.00 . A A . 10 ARG O 1 1
10 4136 1 1 11 TYR C C -5.850 -5.838 0.500 1.00 . A A . 11 TYR C 1 1
10 4137 1 1 11 TYR CA C -5.251 -5.579 1.878 1.00 . A A . 11 TYR CA 1 1
10 4138 1 1 11 TYR CB C -5.223 -4.082 2.158 1.00 . A A . 11 TYR CB 1 1
10 4139 1 1 11 TYR CD1 C -5.500 -3.826 4.651 1.00 . A A . 11 TYR CD1 1 1
10 4140 1 1 11 TYR CD2 C -3.385 -3.297 3.690 1.00 . A A . 11 TYR CD2 1 1
10 4141 1 1 11 TYR CE1 C -5.016 -3.511 5.902 1.00 . A A . 11 TYR CE1 1 1
10 4142 1 1 11 TYR CE2 C -2.894 -2.979 4.939 1.00 . A A . 11 TYR CE2 1 1
10 4143 1 1 11 TYR CG C -4.694 -3.725 3.525 1.00 . A A . 11 TYR CG 1 1
10 4144 1 1 11 TYR CZ C -3.730 -3.049 6.039 1.00 . A A . 11 TYR CZ 1 1
10 4145 1 1 11 TYR H H -3.142 -5.596 1.687 1.00 . A A . 11 TYR H 1 1
10 4146 1 1 11 TYR HA H -5.868 -6.060 2.622 1.00 . A A . 11 TYR HA 1 1
10 4147 1 1 11 TYR HB2 H -4.600 -3.598 1.423 1.00 . A A . 11 TYR HB2 1 1
10 4148 1 1 11 TYR HB3 H -6.226 -3.699 2.082 1.00 . A A . 11 TYR HB3 1 1
10 4149 1 1 11 TYR HD1 H -6.523 -4.156 4.538 1.00 . A A . 11 TYR HD1 1 1
10 4150 1 1 11 TYR HD2 H -2.748 -3.210 2.822 1.00 . A A . 11 TYR HD2 1 1
10 4151 1 1 11 TYR HE1 H -5.657 -3.596 6.763 1.00 . A A . 11 TYR HE1 1 1
10 4152 1 1 11 TYR HE2 H -1.873 -2.648 5.048 1.00 . A A . 11 TYR HE2 1 1
10 4153 1 1 11 TYR HH H -3.493 -3.469 7.915 1.00 . A A . 11 TYR HH 1 1
10 4154 1 1 11 TYR N N -3.912 -6.136 1.984 1.00 . A A . 11 TYR N 1 1
10 4155 1 1 11 TYR O O -6.184 -4.900 -0.229 1.00 . A A . 11 TYR O 1 1
10 4156 1 1 11 TYR OH O -3.227 -2.779 7.291 1.00 . A A . 11 TYR OH 1 1
10 4157 1 1 12 ABA C C -7.932 -6.969 -1.364 1.00 . A A . 12 AIB C 1 1
10 4158 1 1 12 ABA CA C -6.528 -7.542 -1.138 1.00 . A A . 12 AIB CA 1 1
10 4159 1 1 12 ABA H H -5.751 -7.804 0.823 1.00 . A A . 12 AIB H 1 1
10 4160 1 1 12 ABA N N -6.002 -7.117 0.167 1.00 . A A . 12 AIB N 1 1
10 4161 1 1 12 ABA O O -8.364 -6.793 -2.505 1.00 . A A . 12 AIB O 1 1
10 4162 1 1 13 GLY C C -10.056 -4.676 -0.104 1.00 . A A . 13 GLY C 1 1
10 4163 1 1 13 GLY CA C -9.981 -6.161 -0.387 1.00 . A A . 13 GLY CA 1 1
10 4164 1 1 13 GLY H H -8.237 -6.828 0.603 1.00 . A A . 13 GLY H 1 1
10 4165 1 1 13 GLY HA2 H -10.346 -6.343 -1.386 1.00 . A A . 13 GLY HA2 1 1
10 4166 1 1 13 GLY HA3 H -10.612 -6.682 0.316 1.00 . A A . 13 GLY HA3 1 1
10 4167 1 1 13 GLY N N -8.636 -6.683 -0.281 1.00 . A A . 13 GLY N 1 1
10 4168 1 1 13 GLY O O -11.104 -4.169 0.298 1.00 . A A . 13 GLY O 1 1
10 4169 1 1 14 CYS C C -8.110 -1.861 -1.185 1.00 . A A . 14 CYS C 1 1
10 4170 1 1 14 CYS CA C -8.919 -2.536 -0.090 1.00 . A A . 14 CYS CA 1 1
10 4171 1 1 14 CYS CB C -8.301 -2.196 1.264 1.00 . A A . 14 CYS CB 1 1
10 4172 1 1 14 CYS H H -8.119 -4.438 -0.558 1.00 . A A . 14 CYS H 1 1
10 4173 1 1 14 CYS HA H -9.934 -2.172 -0.121 1.00 . A A . 14 CYS HA 1 1
10 4174 1 1 14 CYS HB2 H -7.244 -2.384 1.217 1.00 . A A . 14 CYS HB2 1 1
10 4175 1 1 14 CYS HB3 H -8.463 -1.146 1.468 1.00 . A A . 14 CYS HB3 1 1
10 4176 1 1 14 CYS N N -8.946 -3.976 -0.289 1.00 . A A . 14 CYS N 1 1
10 4177 1 1 14 CYS O O -7.403 -2.520 -1.948 1.00 . A A . 14 CYS O 1 1
10 4178 1 1 14 CYS SG S -8.978 -3.145 2.668 1.00 . A A . 14 CYS SG 1 1
10 4179 1 1 15 GLU C C -6.286 0.906 -1.430 1.00 . A A . 15 GLU C 1 1
10 4180 1 1 15 GLU CA C -7.434 0.248 -2.177 1.00 . A A . 15 GLU CA 1 1
10 4181 1 1 15 GLU CB C -8.297 1.310 -2.852 1.00 . A A . 15 GLU CB 1 1
10 4182 1 1 15 GLU CD C -8.810 -0.135 -4.853 1.00 . A A . 15 GLU CD 1 1
10 4183 1 1 15 GLU CG C -9.378 0.730 -3.747 1.00 . A A . 15 GLU CG 1 1
10 4184 1 1 15 GLU H H -8.867 -0.092 -0.671 1.00 . A A . 15 GLU H 1 1
10 4185 1 1 15 GLU HA H -7.032 -0.413 -2.929 1.00 . A A . 15 GLU HA 1 1
10 4186 1 1 15 GLU HB2 H -8.774 1.908 -2.089 1.00 . A A . 15 GLU HB2 1 1
10 4187 1 1 15 GLU HB3 H -7.663 1.945 -3.452 1.00 . A A . 15 GLU HB3 1 1
10 4188 1 1 15 GLU HG2 H -10.043 0.129 -3.146 1.00 . A A . 15 GLU HG2 1 1
10 4189 1 1 15 GLU HG3 H -9.931 1.542 -4.194 1.00 . A A . 15 GLU HG3 1 1
10 4190 1 1 15 GLU N N -8.225 -0.546 -1.258 1.00 . A A . 15 GLU N 1 1
10 4191 1 1 15 GLU O O -6.494 1.829 -0.641 1.00 . A A . 15 GLU O 1 1
10 4192 1 1 15 GLU OE1 O -8.985 -1.369 -4.803 1.00 . A A . 15 GLU OE1 1 1
10 4193 1 1 15 GLU OE2 O -8.183 0.417 -5.783 1.00 . A A . 15 GLU OE2 1 1
10 4194 1 1 16 VAL C C -3.201 1.973 -1.843 1.00 . A A . 16 VAL C 1 1
10 4195 1 1 16 VAL CA C -3.907 0.935 -0.981 1.00 . A A . 16 VAL CA 1 1
10 4196 1 1 16 VAL CB C -2.904 -0.189 -0.652 1.00 . A A . 16 VAL CB 1 1
10 4197 1 1 16 VAL CG1 C -1.706 0.366 0.103 1.00 . A A . 16 VAL CG1 1 1
10 4198 1 1 16 VAL CG2 C -3.571 -1.304 0.141 1.00 . A A . 16 VAL CG2 1 1
10 4199 1 1 16 VAL H H -4.981 -0.306 -2.313 1.00 . A A . 16 VAL H 1 1
10 4200 1 1 16 VAL HA H -4.223 1.396 -0.058 1.00 . A A . 16 VAL HA 1 1
10 4201 1 1 16 VAL HB H -2.549 -0.604 -1.584 1.00 . A A . 16 VAL HB 1 1
10 4202 1 1 16 VAL HG11 H -1.222 1.121 -0.499 1.00 . A A . 16 VAL HG11 1 1
10 4203 1 1 16 VAL HG12 H -1.009 -0.433 0.307 1.00 . A A . 16 VAL HG12 1 1
10 4204 1 1 16 VAL HG13 H -2.037 0.802 1.032 1.00 . A A . 16 VAL HG13 1 1
10 4205 1 1 16 VAL HG21 H -4.368 -1.737 -0.444 1.00 . A A . 16 VAL HG21 1 1
10 4206 1 1 16 VAL HG22 H -3.975 -0.903 1.056 1.00 . A A . 16 VAL HG22 1 1
10 4207 1 1 16 VAL HG23 H -2.840 -2.065 0.373 1.00 . A A . 16 VAL HG23 1 1
10 4208 1 1 16 VAL N N -5.084 0.418 -1.661 1.00 . A A . 16 VAL N 1 1
10 4209 1 1 16 VAL O O -2.731 1.658 -2.933 1.00 . A A . 16 VAL O 1 1
10 4210 1 1 17 ARG C C -1.011 4.380 -1.463 1.00 . A A . 17 ARG C 1 1
10 4211 1 1 17 ARG CA C -2.401 4.246 -2.059 1.00 . A A . 17 ARG CA 1 1
10 4212 1 1 17 ARG CB C -3.130 5.589 -1.986 1.00 . A A . 17 ARG CB 1 1
10 4213 1 1 17 ARG CD C -2.278 6.475 -4.187 1.00 . A A . 17 ARG CD 1 1
10 4214 1 1 17 ARG CG C -2.390 6.718 -2.690 1.00 . A A . 17 ARG CG 1 1
10 4215 1 1 17 ARG CZ C -1.263 7.573 -6.150 1.00 . A A . 17 ARG CZ 1 1
10 4216 1 1 17 ARG H H -3.595 3.415 -0.517 1.00 . A A . 17 ARG H 1 1
10 4217 1 1 17 ARG HA H -2.307 3.952 -3.091 1.00 . A A . 17 ARG HA 1 1
10 4218 1 1 17 ARG HB2 H -4.101 5.483 -2.443 1.00 . A A . 17 ARG HB2 1 1
10 4219 1 1 17 ARG HB3 H -3.257 5.860 -0.953 1.00 . A A . 17 ARG HB3 1 1
10 4220 1 1 17 ARG HD2 H -1.898 5.478 -4.352 1.00 . A A . 17 ARG HD2 1 1
10 4221 1 1 17 ARG HD3 H -3.259 6.562 -4.628 1.00 . A A . 17 ARG HD3 1 1
10 4222 1 1 17 ARG HE H -0.828 7.998 -4.244 1.00 . A A . 17 ARG HE 1 1
10 4223 1 1 17 ARG HG2 H -2.924 7.642 -2.526 1.00 . A A . 17 ARG HG2 1 1
10 4224 1 1 17 ARG HG3 H -1.397 6.795 -2.272 1.00 . A A . 17 ARG HG3 1 1
10 4225 1 1 17 ARG HH11 H -2.671 6.190 -6.606 1.00 . A A . 17 ARG HH11 1 1
10 4226 1 1 17 ARG HH12 H -1.912 6.953 -7.965 1.00 . A A . 17 ARG HH12 1 1
10 4227 1 1 17 ARG HH21 H 0.173 8.998 -6.032 1.00 . A A . 17 ARG HH21 1 1
10 4228 1 1 17 ARG HH22 H -0.301 8.549 -7.639 1.00 . A A . 17 ARG HH22 1 1
10 4229 1 1 17 ARG N N -3.139 3.203 -1.363 1.00 . A A . 17 ARG N 1 1
10 4230 1 1 17 ARG NE N -1.383 7.436 -4.831 1.00 . A A . 17 ARG NE 1 1
10 4231 1 1 17 ARG NH1 N -2.009 6.849 -6.972 1.00 . A A . 17 ARG NH1 1 1
10 4232 1 1 17 ARG NH2 N -0.396 8.442 -6.646 1.00 . A A . 17 ARG NH2 1 1
10 4233 1 1 17 ARG O O -0.857 4.516 -0.249 1.00 . A A . 17 ARG O 1 1
10 4234 1 1 18 CYS C C 1.951 5.794 -2.263 1.00 . A A . 18 CYS C 1 1
10 4235 1 1 18 CYS CA C 1.368 4.439 -1.877 1.00 . A A . 18 CYS CA 1 1
10 4236 1 1 18 CYS CB C 2.193 3.313 -2.495 1.00 . A A . 18 CYS CB 1 1
10 4237 1 1 18 CYS H H -0.192 4.206 -3.269 1.00 . A A . 18 CYS H 1 1
10 4238 1 1 18 CYS HA H 1.384 4.340 -0.804 1.00 . A A . 18 CYS HA 1 1
10 4239 1 1 18 CYS HB2 H 2.222 3.443 -3.567 1.00 . A A . 18 CYS HB2 1 1
10 4240 1 1 18 CYS HB3 H 3.196 3.354 -2.103 1.00 . A A . 18 CYS HB3 1 1
10 4241 1 1 18 CYS N N -0.007 4.330 -2.315 1.00 . A A . 18 CYS N 1 1
10 4242 1 1 18 CYS O O 1.891 6.197 -3.425 1.00 . A A . 18 CYS O 1 1
10 4243 1 1 18 CYS SG S 1.525 1.650 -2.153 1.00 . A A . 18 CYS SG 1 1
10 4244 1 1 19 ASP C C 4.401 7.877 -0.687 1.00 . A A . 19 ASP C 1 1
10 4245 1 1 19 ASP CA C 3.138 7.779 -1.528 1.00 . A A . 19 ASP CA 1 1
10 4246 1 1 19 ASP CB C 2.198 8.943 -1.206 1.00 . A A . 19 ASP CB 1 1
10 4247 1 1 19 ASP CG C 2.782 10.283 -1.609 1.00 . A A . 19 ASP CG 1 1
10 4248 1 1 19 ASP H H 2.436 6.165 -0.359 1.00 . A A . 19 ASP H 1 1
10 4249 1 1 19 ASP HA H 3.409 7.820 -2.573 1.00 . A A . 19 ASP HA 1 1
10 4250 1 1 19 ASP HB2 H 1.266 8.802 -1.732 1.00 . A A . 19 ASP HB2 1 1
10 4251 1 1 19 ASP HB3 H 2.008 8.957 -0.144 1.00 . A A . 19 ASP HB3 1 1
10 4252 1 1 19 ASP N N 2.483 6.505 -1.283 1.00 . A A . 19 ASP N 1 1
10 4253 1 1 19 ASP O O 4.388 8.437 0.410 1.00 . A A . 19 ASP O 1 1
10 4254 1 1 19 ASP OD1 O 3.157 11.065 -0.710 1.00 . A A . 19 ASP OD1 1 1
10 4255 1 1 19 ASP OD2 O 2.887 10.557 -2.824 1.00 . A A . 19 ASP OD2 1 1
10 4256 1 1 20 DPR C C 6.666 6.535 0.858 1.00 . A A . 20 DPR C 1 1
10 4257 1 1 20 DPR CA C 6.779 7.297 -0.462 1.00 . A A . 20 DPR CA 1 1
10 4258 1 1 20 DPR CB C 7.752 6.602 -1.417 1.00 . A A . 20 DPR CB 1 1
10 4259 1 1 20 DPR CD C 5.611 6.640 -2.491 1.00 . A A . 20 DPR CD 1 1
10 4260 1 1 20 DPR CG C 6.889 5.856 -2.377 1.00 . A A . 20 DPR CG 1 1
10 4261 1 1 20 DPR HA H 7.127 8.296 -0.267 1.00 . A A . 20 DPR HA 1 1
10 4262 1 1 20 DPR HB2 H 8.354 7.345 -1.921 1.00 . A A . 20 DPR HB2 1 1
10 4263 1 1 20 DPR HB3 H 8.390 5.934 -0.861 1.00 . A A . 20 DPR HB3 1 1
10 4264 1 1 20 DPR HD2 H 5.676 7.361 -3.292 1.00 . A A . 20 DPR HD2 1 1
10 4265 1 1 20 DPR HD3 H 4.773 5.974 -2.648 1.00 . A A . 20 DPR HD3 1 1
10 4266 1 1 20 DPR HG2 H 7.377 5.792 -3.338 1.00 . A A . 20 DPR HG2 1 1
10 4267 1 1 20 DPR HG3 H 6.688 4.869 -1.993 1.00 . A A . 20 DPR HG3 1 1
10 4268 1 1 20 DPR N N 5.508 7.310 -1.185 1.00 . A A . 20 DPR N 1 1
10 4269 1 1 20 DPR O O 6.401 5.331 0.876 1.00 . A A . 20 DPR O 1 1
10 4270 1 1 21 PRO C C 5.297 6.713 3.834 1.00 . A A . 21 PRO C 1 1
10 4271 1 1 21 PRO CA C 6.734 6.659 3.312 1.00 . A A . 21 PRO CA 1 1
10 4272 1 1 21 PRO CB C 7.644 7.552 4.149 1.00 . A A . 21 PRO CB 1 1
10 4273 1 1 21 PRO CD C 7.294 8.650 2.039 1.00 . A A . 21 PRO CD 1 1
10 4274 1 1 21 PRO CG C 7.533 8.895 3.508 1.00 . A A . 21 PRO CG 1 1
10 4275 1 1 21 PRO HA H 7.092 5.642 3.344 1.00 . A A . 21 PRO HA 1 1
10 4276 1 1 21 PRO HB2 H 7.298 7.567 5.171 1.00 . A A . 21 PRO HB2 1 1
10 4277 1 1 21 PRO HB3 H 8.657 7.180 4.108 1.00 . A A . 21 PRO HB3 1 1
10 4278 1 1 21 PRO HD2 H 6.514 9.300 1.670 1.00 . A A . 21 PRO HD2 1 1
10 4279 1 1 21 PRO HD3 H 8.205 8.800 1.481 1.00 . A A . 21 PRO HD3 1 1
10 4280 1 1 21 PRO HG2 H 6.701 9.435 3.936 1.00 . A A . 21 PRO HG2 1 1
10 4281 1 1 21 PRO HG3 H 8.450 9.447 3.652 1.00 . A A . 21 PRO HG3 1 1
10 4282 1 1 21 PRO N N 6.871 7.237 1.980 1.00 . A A . 21 PRO N 1 1
10 4283 1 1 21 PRO O O 5.017 6.277 4.949 1.00 . A A . 21 PRO O 1 1
10 4284 1 1 22 ARG C C 2.142 6.359 2.670 1.00 . A A . 22 ARG C 1 1
10 4285 1 1 22 ARG CA C 2.994 7.361 3.426 1.00 . A A . 22 ARG CA 1 1
10 4286 1 1 22 ARG CB C 2.464 8.769 3.171 1.00 . A A . 22 ARG CB 1 1
10 4287 1 1 22 ARG CD C 2.486 11.196 3.744 1.00 . A A . 22 ARG CD 1 1
10 4288 1 1 22 ARG CG C 3.095 9.840 4.041 1.00 . A A . 22 ARG CG 1 1
10 4289 1 1 22 ARG CZ C 2.870 13.542 4.370 1.00 . A A . 22 ARG CZ 1 1
10 4290 1 1 22 ARG H H 4.663 7.567 2.136 1.00 . A A . 22 ARG H 1 1
10 4291 1 1 22 ARG HA H 2.930 7.145 4.481 1.00 . A A . 22 ARG HA 1 1
10 4292 1 1 22 ARG HB2 H 2.647 9.025 2.138 1.00 . A A . 22 ARG HB2 1 1
10 4293 1 1 22 ARG HB3 H 1.399 8.773 3.349 1.00 . A A . 22 ARG HB3 1 1
10 4294 1 1 22 ARG HD2 H 2.720 11.462 2.724 1.00 . A A . 22 ARG HD2 1 1
10 4295 1 1 22 ARG HD3 H 1.414 11.125 3.858 1.00 . A A . 22 ARG HD3 1 1
10 4296 1 1 22 ARG HE H 3.420 11.958 5.469 1.00 . A A . 22 ARG HE 1 1
10 4297 1 1 22 ARG HG2 H 2.928 9.598 5.081 1.00 . A A . 22 ARG HG2 1 1
10 4298 1 1 22 ARG HG3 H 4.157 9.878 3.843 1.00 . A A . 22 ARG HG3 1 1
10 4299 1 1 22 ARG HH11 H 1.971 13.271 2.571 1.00 . A A . 22 ARG HH11 1 1
10 4300 1 1 22 ARG HH12 H 2.226 14.924 3.034 1.00 . A A . 22 ARG HH12 1 1
10 4301 1 1 22 ARG HH21 H 3.226 15.420 5.039 1.00 . A A . 22 ARG HH21 1 1
10 4302 1 1 22 ARG HH22 H 3.738 14.145 6.098 1.00 . A A . 22 ARG HH22 1 1
10 4303 1 1 22 ARG N N 4.390 7.250 3.029 1.00 . A A . 22 ARG N 1 1
10 4304 1 1 22 ARG NE N 2.987 12.242 4.630 1.00 . A A . 22 ARG NE 1 1
10 4305 1 1 22 ARG NH1 N 2.309 13.945 3.235 1.00 . A A . 22 ARG NH1 1 1
10 4306 1 1 22 ARG NH2 N 3.315 14.439 5.237 1.00 . A A . 22 ARG NH2 1 1
10 4307 1 1 22 ARG O O 2.381 6.091 1.492 1.00 . A A . 22 ARG O 1 1
10 4308 1 1 23 TYR C C -1.170 5.077 3.200 1.00 . A A . 23 TYR C 1 1
10 4309 1 1 23 TYR CA C 0.257 4.836 2.738 1.00 . A A . 23 TYR CA 1 1
10 4310 1 1 23 TYR CB C 0.679 3.408 3.083 1.00 . A A . 23 TYR CB 1 1
10 4311 1 1 23 TYR CD1 C 3.112 3.214 3.715 1.00 . A A . 23 TYR CD1 1 1
10 4312 1 1 23 TYR CD2 C 2.487 2.722 1.470 1.00 . A A . 23 TYR CD2 1 1
10 4313 1 1 23 TYR CE1 C 4.429 2.947 3.412 1.00 . A A . 23 TYR CE1 1 1
10 4314 1 1 23 TYR CE2 C 3.803 2.451 1.160 1.00 . A A . 23 TYR CE2 1 1
10 4315 1 1 23 TYR CG C 2.119 3.107 2.750 1.00 . A A . 23 TYR CG 1 1
10 4316 1 1 23 TYR CZ C 4.771 2.566 2.134 1.00 . A A . 23 TYR CZ 1 1
10 4317 1 1 23 TYR H H 1.023 6.044 4.291 1.00 . A A . 23 TYR H 1 1
10 4318 1 1 23 TYR HA H 0.305 4.968 1.669 1.00 . A A . 23 TYR HA 1 1
10 4319 1 1 23 TYR HB2 H 0.541 3.242 4.138 1.00 . A A . 23 TYR HB2 1 1
10 4320 1 1 23 TYR HB3 H 0.060 2.718 2.530 1.00 . A A . 23 TYR HB3 1 1
10 4321 1 1 23 TYR HD1 H 2.841 3.516 4.716 1.00 . A A . 23 TYR HD1 1 1
10 4322 1 1 23 TYR HD2 H 1.724 2.634 0.709 1.00 . A A . 23 TYR HD2 1 1
10 4323 1 1 23 TYR HE1 H 5.184 3.035 4.175 1.00 . A A . 23 TYR HE1 1 1
10 4324 1 1 23 TYR HE2 H 4.069 2.154 0.159 1.00 . A A . 23 TYR HE2 1 1
10 4325 1 1 23 TYR HH H 6.291 2.650 0.959 1.00 . A A . 23 TYR HH 1 1
10 4326 1 1 23 TYR N N 1.154 5.801 3.351 1.00 . A A . 23 TYR N 1 1
10 4327 1 1 23 TYR O O -1.417 5.330 4.382 1.00 . A A . 23 TYR O 1 1
10 4328 1 1 23 TYR OH O 6.085 2.295 1.832 1.00 . A A . 23 TYR OH 1 1
10 4329 1 1 24 GLU C C -4.336 4.022 2.189 1.00 . A A . 24 GLU C 1 1
10 4330 1 1 24 GLU CA C -3.504 5.234 2.576 1.00 . A A . 24 GLU CA 1 1
10 4331 1 1 24 GLU CB C -4.017 6.473 1.839 1.00 . A A . 24 GLU CB 1 1
10 4332 1 1 24 GLU CD C -3.723 8.927 1.353 1.00 . A A . 24 GLU CD 1 1
10 4333 1 1 24 GLU CG C -3.210 7.730 2.118 1.00 . A A . 24 GLU CG 1 1
10 4334 1 1 24 GLU H H -1.843 4.771 1.347 1.00 . A A . 24 GLU H 1 1
10 4335 1 1 24 GLU HA H -3.589 5.392 3.640 1.00 . A A . 24 GLU HA 1 1
10 4336 1 1 24 GLU HB2 H -3.990 6.283 0.778 1.00 . A A . 24 GLU HB2 1 1
10 4337 1 1 24 GLU HB3 H -5.040 6.656 2.136 1.00 . A A . 24 GLU HB3 1 1
10 4338 1 1 24 GLU HG2 H -3.260 7.949 3.174 1.00 . A A . 24 GLU HG2 1 1
10 4339 1 1 24 GLU HG3 H -2.183 7.553 1.836 1.00 . A A . 24 GLU HG3 1 1
10 4340 1 1 24 GLU N N -2.103 5.001 2.270 1.00 . A A . 24 GLU N 1 1
10 4341 1 1 24 GLU O O -4.650 3.819 1.014 1.00 . A A . 24 GLU O 1 1
10 4342 1 1 24 GLU OE1 O -3.329 9.104 0.182 1.00 . A A . 24 GLU OE1 1 1
10 4343 1 1 24 GLU OE2 O -4.524 9.701 1.919 1.00 . A A . 24 GLU OE2 1 1
10 4344 1 1 25 VAL C C -6.963 2.363 3.022 1.00 . A A . 25 VAL C 1 1
10 4345 1 1 25 VAL CA C -5.479 2.024 2.944 1.00 . A A . 25 VAL CA 1 1
10 4346 1 1 25 VAL CB C -5.151 0.912 3.961 1.00 . A A . 25 VAL CB 1 1
10 4347 1 1 25 VAL CG1 C -6.035 -0.304 3.733 1.00 . A A . 25 VAL CG1 1 1
10 4348 1 1 25 VAL CG2 C -3.680 0.529 3.881 1.00 . A A . 25 VAL CG2 1 1
10 4349 1 1 25 VAL H H -4.374 3.414 4.088 1.00 . A A . 25 VAL H 1 1
10 4350 1 1 25 VAL HA H -5.255 1.657 1.953 1.00 . A A . 25 VAL HA 1 1
10 4351 1 1 25 VAL HB H -5.351 1.292 4.952 1.00 . A A . 25 VAL HB 1 1
10 4352 1 1 25 VAL HG11 H -5.789 -1.070 4.454 1.00 . A A . 25 VAL HG11 1 1
10 4353 1 1 25 VAL HG12 H -5.873 -0.683 2.736 1.00 . A A . 25 VAL HG12 1 1
10 4354 1 1 25 VAL HG13 H -7.071 -0.021 3.847 1.00 . A A . 25 VAL HG13 1 1
10 4355 1 1 25 VAL HG21 H -3.069 1.395 4.086 1.00 . A A . 25 VAL HG21 1 1
10 4356 1 1 25 VAL HG22 H -3.458 0.159 2.893 1.00 . A A . 25 VAL HG22 1 1
10 4357 1 1 25 VAL HG23 H -3.466 -0.241 4.609 1.00 . A A . 25 VAL HG23 1 1
10 4358 1 1 25 VAL N N -4.674 3.210 3.174 1.00 . A A . 25 VAL N 1 1
10 4359 1 1 25 VAL O O -7.478 2.713 4.083 1.00 . A A . 25 VAL O 1 1
10 4360 1 1 26 HIS C C -9.873 1.315 1.616 1.00 . A A . 26 HIS C 1 1
10 4361 1 1 26 HIS CA C -9.062 2.584 1.829 1.00 . A A . 26 HIS CA 1 1
10 4362 1 1 26 HIS CB C -9.352 3.585 0.707 1.00 . A A . 26 HIS CB 1 1
10 4363 1 1 26 HIS CD2 C -8.840 5.807 1.942 1.00 . A A . 26 HIS CD2 1 1
10 4364 1 1 26 HIS CE1 C -7.497 6.696 0.461 1.00 . A A . 26 HIS CE1 1 1
10 4365 1 1 26 HIS CG C -8.729 4.932 0.916 1.00 . A A . 26 HIS CG 1 1
10 4366 1 1 26 HIS H H -7.176 1.990 1.072 1.00 . A A . 26 HIS H 1 1
10 4367 1 1 26 HIS HA H -9.345 3.019 2.773 1.00 . A A . 26 HIS HA 1 1
10 4368 1 1 26 HIS HB2 H -8.971 3.191 -0.220 1.00 . A A . 26 HIS HB2 1 1
10 4369 1 1 26 HIS HB3 H -10.418 3.719 0.620 1.00 . A A . 26 HIS HB3 1 1
10 4370 1 1 26 HIS HD1 H -7.611 5.137 -0.863 1.00 . A A . 26 HIS HD1 1 1
10 4371 1 1 26 HIS HD2 H -9.433 5.676 2.834 1.00 . A A . 26 HIS HD2 1 1
10 4372 1 1 26 HIS HE1 H -6.834 7.381 -0.041 1.00 . A A . 26 HIS HE1 1 1
10 4373 1 1 26 HIS HE2 H -7.834 7.621 2.254 1.00 . A A . 26 HIS HE2 1 1
10 4374 1 1 26 HIS N N -7.641 2.275 1.891 1.00 . A A . 26 HIS N 1 1
10 4375 1 1 26 HIS ND1 N -7.883 5.522 0.005 1.00 . A A . 26 HIS ND1 1 1
10 4376 1 1 26 HIS NE2 N -8.064 6.893 1.634 1.00 . A A . 26 HIS NE2 1 1
10 4377 1 1 26 HIS O O -9.944 0.793 0.507 1.00 . A A . 26 HIS O 1 1
10 4378 1 1 27 CYS C C -12.747 -0.010 2.516 1.00 . A A . 27 CYS C 1 1
10 4379 1 1 27 CYS CA C -11.276 -0.383 2.621 1.00 . A A . 27 CYS CA 1 1
10 4380 1 1 27 CYS CB C -11.040 -1.256 3.854 1.00 . A A . 27 CYS CB 1 1
10 4381 1 1 27 CYS H H -10.343 1.261 3.553 1.00 . A A . 27 CYS H 1 1
10 4382 1 1 27 CYS HA H -10.991 -0.932 1.738 1.00 . A A . 27 CYS HA 1 1
10 4383 1 1 27 CYS HB2 H -11.355 -0.716 4.733 1.00 . A A . 27 CYS HB2 1 1
10 4384 1 1 27 CYS HB3 H -11.626 -2.157 3.763 1.00 . A A . 27 CYS HB3 1 1
10 4385 1 1 27 CYS N N -10.459 0.814 2.688 1.00 . A A . 27 CYS N 1 1
10 4386 1 1 27 CYS O O -13.406 -0.291 1.514 1.00 . A A . 27 CYS O 1 1
10 4387 1 1 27 CYS SG S -9.300 -1.744 4.100 1.00 . A A . 27 CYS SG 1 1
10 4388 1 1 28 NH2 HN1 H -12.678 0.815 4.322 1.00 . A A . 28 NH2 HN1 1 1
10 4389 1 1 28 NH2 HN2 H -14.212 0.868 3.522 1.00 . A A . 28 NH2 HN2 1 1
10 4390 1 1 28 NH2 N N -13.265 0.621 3.556 1.00 . A A . 28 NH2 N 1 1
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