NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
649312 |
6pv0   |
30641 | cing | 4-filtered-FRED | STAR | entry | full | 334 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6pv0
# This FRED archive file contains, for PDB entry <6pv0>:
#
# - 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_6pv0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6pv0
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 3797.67
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 $Transcription_factor_Sp1 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Transcription_factor_Sp1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcription factor Sp1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RPFXCTWXGCGKRFTRSDELQRHKRTHTGEKX
_Entity.Number_of_monomers 32
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 ARG . 1 1
2 PRO . 1 1
3 PHE . 1 1
4 NLE $NLE 1 1
5 CYS . 1 1
6 THR . 1 1
7 TRP . 1 1
8 DPR $DPR 1 1
9 GLY . 1 1
10 CYS . 1 1
11 GLY . 1 1
12 LYS . 1 1
13 ARG . 1 1
14 PHE . 1 1
15 THR . 1 1
16 ARG . 1 1
17 SER . 1 1
18 ASP . 1 1
19 GLU . 1 1
20 LEU . 1 1
21 GLN . 1 1
22 ARG . 1 1
23 HIS . 1 1
24 LYS . 1 1
25 ARG . 1 1
26 THR . 1 1
27 HIS . 1 1
28 THR . 1 1
29 GLY . 1 1
30 GLU . 1 1
31 LYS . 1 1
32 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
ARG 1 1 1 1
PRO 2 2 1 1
PHE 3 3 1 1
NLE 4 4 1 1
CYS 5 5 1 1
THR 6 6 1 1
TRP 7 7 1 1
DPR 8 8 1 1
GLY 9 9 1 1
CYS 10 10 1 1
GLY 11 11 1 1
LYS 12 12 1 1
ARG 13 13 1 1
PHE 14 14 1 1
THR 15 15 1 1
ARG 16 16 1 1
SER 17 17 1 1
ASP 18 18 1 1
GLU 19 19 1 1
LEU 20 20 1 1
GLN 21 21 1 1
ARG 22 22 1 1
HIS 23 23 1 1
LYS 24 24 1 1
ARG 25 25 1 1
THR 26 26 1 1
HIS 27 27 1 1
THR 28 28 1 1
GLY 29 29 1 1
GLU 30 30 1 1
LYS 31 31 1 1
NH2 32 32 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_NLE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NLE
_Chem_comp.Type non-polymer
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DPR
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID DPR
_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 2 . OR 1 1
1 2 . 3 . 1 1
1 3 . . . 1 1
2 1 . . . 1 1
3 1 2 . OR 1 1
3 2 . 3 . 1 1
3 3 . . . 1 1
4 1 2 . OR 1 1
4 2 . 3 . 1 1
4 3 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 2 . OR 1 1
9 2 . 3 . 1 1
9 3 . . . 1 1
10 1 2 . OR 1 1
10 2 . 3 . 1 1
10 3 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 2 . OR 1 1
14 2 . 3 . 1 1
14 3 . . . 1 1
15 1 . . . 1 1
16 1 2 . OR 1 1
16 2 . 3 . 1 1
16 3 . . . 1 1
17 1 2 . OR 1 1
17 2 . 3 . 1 1
17 3 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 2 . OR 1 1
20 2 . 3 . 1 1
20 3 . . . 1 1
21 1 . . . 1 1
22 1 2 . OR 1 1
22 2 . 3 . 1 1
22 3 . . . 1 1
23 1 2 . OR 1 1
23 2 . 3 . 1 1
23 3 . . . 1 1
24 1 2 . OR 1 1
24 2 . 3 . 1 1
24 3 . . . 1 1
25 1 2 . OR 1 1
25 2 . 3 . 1 1
25 3 . . . 1 1
26 1 2 . OR 1 1
26 2 . 3 . 1 1
26 3 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 2 1 1 1 8 DPR HB2 . 8 . HB1 1 1
1 2 2 1 1 8 DPR HB3 . 8 . HB2 1 1
1 3 1 1 1 25 ARG HG2 . 25 . HG1 1 1
1 3 2 1 1 25 ARG HG3 . 25 . HG2 1 1
2 1 1 1 1 16 ARG QB . 16 . HB1 1 1
2 1 2 1 1 16 ARG QG . 16 . HG1 1 1
3 2 1 1 1 19 GLU HA . 19 . HA 1 1
3 2 2 1 1 19 GLU HB3 . 19 . HB1 1 1
3 3 1 1 1 21 GLN HA . 21 . HA 1 1
3 3 2 1 1 21 GLN QB . 21 . HB1 1 1
4 2 1 1 1 24 LYS QD . 24 . HD1 1 1
4 2 2 1 1 24 LYS QE . 24 . HE1 1 1
4 3 1 1 1 25 ARG QB . 25 . HB1 1 1
4 3 2 1 1 25 ARG QD . 25 . HD1 1 1
5 1 1 1 1 21 GLN QB . 21 . HB1 1 1
5 1 2 1 1 21 GLN QG . 21 . HG1 1 1
6 1 1 1 1 22 ARG H . 22 . HN 1 1
6 1 1 1 1 23 HIS H . 23 . HN 1 1
6 1 2 1 1 22 ARG HB2 . 22 . HB1 1 1
7 1 1 1 1 5 CYS HB2 . 5 . HB1 1 1
7 1 1 1 1 23 HIS HB2 . 23 . HB1 1 1
7 1 2 1 1 14 PHE QE . 14 . HE1 1 1
8 1 1 1 1 16 ARG H . 16 . HN 1 1
8 1 2 1 1 16 ARG QG . 16 . HG1 1 1
9 2 1 1 1 10 CYS H . 10 . HN 1 1
9 2 2 1 1 10 CYS HA . 10 . HA 1 1
9 3 1 1 1 29 GLY H . 29 . HN 1 1
9 3 2 1 1 29 GLY HA3 . 29 . HA2 1 1
10 2 1 1 1 22 ARG H . 22 . HN 1 1
10 2 2 1 1 22 ARG HB3 . 22 . HB2 1 1
10 3 1 1 1 25 ARG QB . 25 . HB1 1 1
10 3 2 1 1 26 THR H . 26 . HN 1 1
11 1 1 1 1 27 HIS HA . 27 . HA 1 1
11 1 1 1 1 28 THR HB . 28 . HB 1 1
11 1 2 1 1 28 THR H . 28 . HN 1 1
12 1 1 1 1 3 PHE QD . 3 . HD1 1 1
12 1 1 1 1 14 PHE QD . 14 . HD1 1 1
12 1 2 1 1 20 LEU HB2 . 20 . HB1 1 1
13 1 1 1 1 24 LYS H . 24 . HN 1 1
13 1 2 1 1 24 LYS QD . 24 . HD1 1 1
13 1 2 1 1 25 ARG QB . 25 . HB1 1 1
14 2 1 1 1 19 GLU HA . 19 . HA 1 1
14 2 1 1 1 21 GLN HA . 21 . HA 1 1
14 2 2 1 1 22 ARG H . 22 . HN 1 1
14 3 1 1 1 19 GLU HA . 19 . HA 1 1
14 3 2 1 1 23 HIS H . 23 . HN 1 1
15 1 1 1 1 30 GLU HA . 30 . HA 1 1
15 1 1 1 1 31 LYS HA . 31 . HA 1 1
15 1 2 1 1 31 LYS H . 31 . HN 1 1
16 2 1 1 1 12 LYS H . 12 . HN 1 1
16 2 2 1 1 12 LYS HG2 . 12 . HG1 1 1
16 3 1 1 1 20 LEU HB2 . 20 . HB1 1 1
16 3 2 1 1 21 GLN H . 21 . HN 1 1
17 2 1 1 1 3 PHE QE . 3 . HE1 1 1
17 2 2 1 1 20 LEU MD2 . 20 . HD21 1 1
17 3 1 1 1 28 THR H . 28 . HN 1 1
17 3 2 1 1 28 THR MG . 28 . HG21 1 1
18 1 1 1 1 19 GLU H . 19 . HN 1 1
18 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
18 1 2 1 1 21 GLN QB . 21 . HB1 1 1
19 1 1 1 1 3 PHE QD . 3 . HD1 1 1
19 1 1 1 1 14 PHE QD . 14 . HD1 1 1
19 1 2 1 1 20 LEU HB3 . 20 . HB2 1 1
20 2 1 1 1 3 PHE HA . 3 . HA 1 1
20 2 2 1 1 20 LEU MD2 . 20 . HD21 1 1
20 3 1 1 1 4 NLE HG3 . 4 . HG2 1 1
20 3 2 1 1 6 THR HA . 6 . HA 1 1
21 1 1 1 1 4 NLE HG2 . 4 . HG1 1 1
21 1 1 1 1 20 LEU MD1 . 20 . HD11 1 1
21 1 2 1 1 5 CYS H . 5 . HN 1 1
22 2 1 1 1 20 LEU HA . 20 . HA 1 1
22 2 1 1 1 22 ARG HD3 . 22 . HD2 1 1
22 2 2 1 1 22 ARG H . 22 . HN 1 1
22 3 1 1 1 20 LEU HA . 20 . HA 1 1
22 3 2 1 1 23 HIS H . 23 . HN 1 1
23 2 1 1 1 3 PHE HB2 . 3 . HB1 1 1
23 2 2 1 1 20 LEU HB2 . 20 . HB1 1 1
23 3 1 1 1 12 LYS QE . 12 . HE1 1 1
23 3 2 1 1 12 LYS HG2 . 12 . HG1 1 1
24 2 1 1 1 12 LYS QE . 12 . HE1 1 1
24 2 2 1 1 13 ARG QB . 13 . HB1 1 1
24 3 1 1 1 20 LEU HG . 20 . HG 1 1
24 3 1 1 1 22 ARG QG . 22 . HG1 1 1
24 3 2 1 1 23 HIS HB3 . 23 . HB2 1 1
25 2 1 1 1 10 CYS H . 10 . HN 1 1
25 2 2 1 1 11 GLY H . 11 . HN 1 1
25 3 1 1 1 29 GLY H . 29 . HN 1 1
25 3 2 1 1 31 LYS H . 31 . HN 1 1
26 2 1 1 1 2 PRO HB2 . 2 . HB1 1 1
26 2 2 1 1 2 PRO HD3 . 2 . HD2 1 1
26 3 1 1 1 8 DPR HA . 8 . HA 1 1
26 3 2 1 1 8 DPR HG3 . 8 . HG2 1 1
27 1 1 1 1 25 ARG QB . 25 . HB1 1 1
27 1 2 1 1 25 ARG HG2 . 25 . HG1 1 1
28 1 1 1 1 8 DPR HD2 . 8 . HD1 1 1
28 1 2 1 1 8 DPR HD3 . 8 . HD2 1 1
29 1 1 1 1 8 DPR HG2 . 8 . HG1 1 1
29 1 2 1 1 8 DPR HG3 . 8 . HG2 1 1
30 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
30 1 2 1 1 7 TRP HZ3 . 7 . HZ3 1 1
31 1 1 1 1 20 LEU MD1 . 20 . HD11 1 1
31 1 2 1 1 20 LEU HG . 20 . HG 1 1
32 1 1 1 1 7 TRP HA . 7 . HA 1 1
32 1 2 1 1 8 DPR HD2 . 8 . HD1 1 1
33 1 1 1 1 5 CYS HA . 5 . HA 1 1
33 1 2 1 1 5 CYS HB2 . 5 . HB1 1 1
34 1 1 1 1 12 LYS HA . 12 . HA 1 1
34 1 2 1 1 13 ARG H . 13 . HN 1 1
35 1 1 1 1 4 NLE HD2 . 4 . HD1 1 1
35 1 1 1 1 4 NLE HD3 . 4 . HD2 1 1
35 1 2 1 1 4 NLE HE1 . 4 . HE1 1 1
36 1 1 1 1 6 THR HB . 6 . HB 1 1
36 1 2 1 1 6 THR MG . 6 . HG21 1 1
37 1 1 1 1 1 ARG QB . 1 . HB1 1 1
37 1 2 1 1 1 ARG QD . 1 . HD1 1 1
38 1 1 1 1 20 LEU MD2 . 20 . HD21 1 1
38 1 2 1 1 20 LEU HG . 20 . HG 1 1
39 1 1 1 1 11 GLY H . 11 . HN 1 1
39 1 2 1 1 11 GLY QA . 11 . HA1 1 1
40 1 1 1 1 7 TRP HA . 7 . HA 1 1
40 1 2 1 1 8 DPR HD3 . 8 . HD2 1 1
41 1 1 1 1 26 THR HB . 26 . HB 1 1
41 1 2 1 1 26 THR MG . 26 . HG21 1 1
42 1 1 1 1 14 PHE HB2 . 14 . HB1 1 1
42 1 2 1 1 14 PHE QD . 14 . HD1 1 1
43 1 1 1 1 13 ARG HA . 13 . HA 1 1
43 1 2 1 1 14 PHE H . 14 . HN 1 1
44 1 1 1 1 31 LYS QD . 31 . HD1 1 1
44 1 2 1 1 31 LYS QE . 31 . HE1 1 1
45 1 1 1 1 3 PHE HB3 . 3 . HB2 1 1
45 1 2 1 1 3 PHE QD . 3 . HD1 1 1
46 1 1 1 1 3 PHE HA . 3 . HA 1 1
46 1 2 1 1 4 NLE H . 4 . HN 1 1
47 1 1 1 1 3 PHE HB2 . 3 . HB1 1 1
47 1 2 1 1 3 PHE QD . 3 . HD1 1 1
48 1 1 1 1 28 THR HB . 28 . HB 1 1
48 1 2 1 1 28 THR MG . 28 . HG21 1 1
49 1 1 1 1 13 ARG QB . 13 . HB1 1 1
49 1 2 1 1 13 ARG QD . 13 . HD1 1 1
50 1 1 1 1 18 ASP HA . 18 . HA 1 1
50 1 2 1 1 18 ASP HB3 . 18 . HB2 1 1
51 1 1 1 1 14 PHE HB3 . 14 . HB2 1 1
51 1 2 1 1 14 PHE QD . 14 . HD1 1 1
52 1 1 1 1 4 NLE HA . 4 . HA 1 1
52 1 2 1 1 5 CYS H . 5 . HN 1 1
53 1 1 1 1 24 LYS HA . 24 . HA 1 1
53 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
54 1 1 1 1 18 ASP HA . 18 . HA 1 1
54 1 2 1 1 18 ASP HB2 . 18 . HB1 1 1
55 1 1 1 1 8 DPR HA . 8 . HA 1 1
55 1 2 1 1 8 DPR HB3 . 8 . HB2 1 1
56 1 1 1 1 23 HIS HA . 23 . HA 1 1
56 1 2 1 1 23 HIS HB2 . 23 . HB1 1 1
57 1 1 1 1 13 ARG QD . 13 . HD1 1 1
57 1 2 1 1 13 ARG HG3 . 13 . HG2 1 1
58 1 1 1 1 8 DPR HD3 . 8 . HD2 1 1
58 1 2 1 1 8 DPR HG3 . 8 . HG2 1 1
59 1 1 1 1 18 ASP HA . 18 . HA 1 1
59 1 2 1 1 21 GLN QB . 21 . HB1 1 1
60 1 1 1 1 25 ARG H . 25 . HN 1 1
60 1 2 1 1 25 ARG QB . 25 . HB1 1 1
61 1 1 1 1 1 ARG HA . 1 . HA 1 1
61 1 2 1 1 2 PRO HD3 . 2 . HD2 1 1
62 1 1 1 1 15 THR HB . 15 . HB 1 1
62 1 2 1 1 15 THR MG . 15 . HG21 1 1
63 1 1 1 1 6 THR HA . 6 . HA 1 1
63 1 2 1 1 6 THR MG . 6 . HG21 1 1
64 1 1 1 1 5 CYS HB2 . 5 . HB1 1 1
64 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
65 1 1 1 1 26 THR HA . 26 . HA 1 1
65 1 2 1 1 26 THR MG . 26 . HG21 1 1
66 1 1 1 1 14 PHE HA . 14 . HA 1 1
66 1 2 1 1 14 PHE QD . 14 . HD1 1 1
67 1 1 1 1 24 LYS HA . 24 . HA 1 1
67 1 2 1 1 24 LYS QB . 24 . HB1 1 1
68 1 1 1 1 20 LEU HA . 20 . HA 1 1
68 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
69 1 1 1 1 25 ARG HA . 25 . HA 1 1
69 1 2 1 1 25 ARG HG3 . 25 . HG2 1 1
70 1 1 1 1 7 TRP H . 7 . HN 1 1
70 1 2 1 1 7 TRP HB3 . 7 . HB2 1 1
71 1 1 1 1 2 PRO HA . 2 . HA 1 1
71 1 2 1 1 2 PRO HB3 . 2 . HB2 1 1
72 1 1 1 1 13 ARG HA . 13 . HA 1 1
72 1 2 1 1 13 ARG QB . 13 . HB1 1 1
73 1 1 1 1 7 TRP H . 7 . HN 1 1
73 1 2 1 1 7 TRP HB2 . 7 . HB1 1 1
74 1 1 1 1 23 HIS H . 23 . HN 1 1
74 1 2 1 1 23 HIS HB3 . 23 . HB2 1 1
75 1 1 1 1 20 LEU HA . 20 . HA 1 1
75 1 2 1 1 20 LEU HB2 . 20 . HB1 1 1
76 1 1 1 1 20 LEU H . 20 . HN 1 1
76 1 2 1 1 20 LEU HB3 . 20 . HB2 1 1
77 1 1 1 1 10 CYS HA . 10 . HA 1 1
77 1 2 1 1 10 CYS QB . 10 . HB2 1 1
78 1 1 1 1 12 LYS HA . 12 . HA 1 1
78 1 2 1 1 12 LYS HG2 . 12 . HG1 1 1
79 1 1 1 1 14 PHE QD . 14 . HD1 1 1
79 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
80 1 1 1 1 3 PHE QE . 3 . HE1 1 1
80 1 2 1 1 16 ARG HA . 16 . HA 1 1
81 1 1 1 1 10 CYS H . 10 . HN 1 1
81 1 2 1 1 10 CYS QB . 10 . HB2 1 1
82 1 1 1 1 13 ARG HA . 13 . HA 1 1
82 1 2 1 1 13 ARG HG3 . 13 . HG2 1 1
83 1 1 1 1 20 LEU HB3 . 20 . HB2 1 1
83 1 2 1 1 20 LEU HG . 20 . HG 1 1
84 1 1 1 1 19 GLU HA . 19 . HA 1 1
84 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
85 1 1 1 1 12 LYS H . 12 . HN 1 1
85 1 2 1 1 12 LYS QB . 12 . HB1 1 1
86 1 1 1 1 21 GLN H . 21 . HN 1 1
86 1 2 1 1 21 GLN QB . 21 . HB1 1 1
87 1 1 1 1 24 LYS H . 24 . HN 1 1
87 1 2 1 1 24 LYS QB . 24 . HB1 1 1
88 1 1 1 1 5 CYS HB2 . 5 . HB1 1 1
88 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
89 1 1 1 1 3 PHE HA . 3 . HA 1 1
89 1 2 1 1 3 PHE HB3 . 3 . HB2 1 1
90 1 1 1 1 27 HIS HA . 27 . HA 1 1
90 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
91 1 1 1 1 19 GLU H . 19 . HN 1 1
91 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
92 1 1 1 1 12 LYS HA . 12 . HA 1 1
92 1 2 1 1 12 LYS QB . 12 . HB1 1 1
93 1 1 1 1 13 ARG H . 13 . HN 1 1
93 1 2 1 1 13 ARG QB . 13 . HB1 1 1
94 1 1 1 1 7 TRP HA . 7 . HA 1 1
94 1 2 1 1 7 TRP HB2 . 7 . HB1 1 1
95 1 1 1 1 25 ARG HA . 25 . HA 1 1
95 1 2 1 1 25 ARG QB . 25 . HB1 1 1
96 1 1 1 1 14 PHE H . 14 . HN 1 1
96 1 2 1 1 14 PHE HB2 . 14 . HB1 1 1
97 1 1 1 1 5 CYS HA . 5 . HA 1 1
97 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
98 1 1 1 1 16 ARG HD2 . 16 . HD1 1 1
98 1 2 1 1 16 ARG HG3 . 16 . HG2 1 1
99 1 1 1 1 14 PHE HA . 14 . HA 1 1
99 1 2 1 1 14 PHE HB3 . 14 . HB2 1 1
100 1 1 1 1 28 THR HA . 28 . HA 1 1
100 1 2 1 1 28 THR MG . 28 . HG21 1 1
101 1 1 1 1 4 NLE HA . 4 . HA 1 1
101 1 2 1 1 4 NLE HB2 . 4 . HB1 1 1
102 1 1 1 1 2 PRO HA . 2 . HA 1 1
102 1 2 1 1 3 PHE H . 3 . HN 1 1
103 1 1 1 1 14 PHE HB2 . 14 . HB1 1 1
103 1 2 1 1 16 ARG H . 16 . HN 1 1
104 1 1 1 1 23 HIS HA . 23 . HA 1 1
104 1 2 1 1 23 HIS HB3 . 23 . HB2 1 1
105 1 1 1 1 27 HIS H . 27 . HN 1 1
105 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1
106 1 1 1 1 8 DPR HD2 . 8 . HD1 1 1
106 1 2 1 1 8 DPR HG2 . 8 . HG1 1 1
107 1 1 1 1 26 THR H . 26 . HN 1 1
107 1 2 1 1 26 THR MG . 26 . HG21 1 1
108 1 1 1 1 1 ARG HA . 1 . HA 1 1
108 1 2 1 1 2 PRO HD2 . 2 . HD1 1 1
109 1 1 1 1 31 LYS HA . 31 . HA 1 1
109 1 2 1 1 31 LYS HB2 . 31 . HB1 1 1
110 1 1 1 1 8 DPR HA . 8 . HA 1 1
110 1 2 1 1 9 GLY H . 9 . HN 1 1
111 1 1 1 1 3 PHE HA . 3 . HA 1 1
111 1 2 1 1 3 PHE QD . 3 . HD1 1 1
112 1 1 1 1 27 HIS HB2 . 27 . HB2 1 1
112 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
113 1 1 1 1 2 PRO HD3 . 2 . HD2 1 1
113 1 2 1 1 2 PRO HG3 . 2 . HG2 1 1
114 1 1 1 1 16 ARG HA . 16 . HA 1 1
114 1 2 1 1 16 ARG HG3 . 16 . HG2 1 1
115 1 1 1 1 20 LEU MD1 . 20 . HD11 1 1
115 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
116 1 1 1 1 22 ARG HB2 . 22 . HB1 1 1
116 1 2 1 1 22 ARG HD3 . 22 . HD2 1 1
117 1 1 1 1 4 NLE H . 4 . HN 1 1
117 1 2 1 1 4 NLE HB2 . 4 . HB1 1 1
118 1 1 1 1 25 ARG H . 25 . HN 1 1
118 1 2 1 1 25 ARG HG2 . 25 . HG1 1 1
119 1 1 1 1 12 LYS HA . 12 . HA 1 1
119 1 2 1 1 12 LYS HG3 . 12 . HG2 1 1
120 1 1 1 1 3 PHE HB3 . 3 . HB2 1 1
120 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
121 1 1 1 1 5 CYS H . 5 . HN 1 1
121 1 2 1 1 5 CYS HB3 . 5 . HB2 1 1
122 1 1 1 1 20 LEU H . 20 . HN 1 1
122 1 2 1 1 20 LEU HB2 . 20 . HB1 1 1
123 1 1 1 1 14 PHE QD . 14 . HD1 1 1
123 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
124 1 1 1 1 3 PHE QD . 3 . HD1 1 1
124 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
125 1 1 1 1 20 LEU HB3 . 20 . HB2 1 1
125 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
126 1 1 1 1 20 LEU HB3 . 20 . HB2 1 1
126 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
127 1 1 1 1 12 LYS HG2 . 12 . HG1 1 1
127 1 2 1 1 14 PHE QE . 14 . HE1 1 1
128 1 1 1 1 5 CYS HA . 5 . HA 1 1
128 1 2 1 1 5 CYS HB3 . 5 . HB2 1 1
129 1 1 1 1 15 THR HA . 15 . HA 1 1
129 1 2 1 1 15 THR MG . 15 . HG21 1 1
130 1 1 1 1 23 HIS HB3 . 23 . HB2 1 1
130 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
131 1 1 1 1 14 PHE HB3 . 14 . HB2 1 1
131 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
132 1 1 1 1 14 PHE H . 14 . HN 1 1
132 1 2 1 1 14 PHE QD . 14 . HD1 1 1
133 1 1 1 1 26 THR H . 26 . HN 1 1
133 1 2 1 1 27 HIS H . 27 . HN 1 1
134 1 1 1 1 19 GLU H . 19 . HN 1 1
134 1 2 1 1 19 GLU QG . 19 . HG1 1 1
135 1 1 1 1 7 TRP HB3 . 7 . HB2 1 1
135 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
136 1 1 1 1 21 GLN HA . 21 . HA 1 1
136 1 2 1 1 21 GLN HG3 . 21 . HG2 1 1
137 1 1 1 1 17 SER HA . 17 . HA 1 1
137 1 2 1 1 20 LEU HB3 . 20 . HB2 1 1
138 1 1 1 1 25 ARG QD . 25 . HD1 1 1
138 1 2 1 1 25 ARG HG2 . 25 . HG1 1 1
139 1 1 1 1 14 PHE HB3 . 14 . HB2 1 1
139 1 2 1 1 16 ARG H . 16 . HN 1 1
140 1 1 1 1 12 LYS QB . 12 . HB1 1 1
140 1 2 1 1 14 PHE QE . 14 . HE1 1 1
141 1 1 1 1 22 ARG HA . 22 . HA 1 1
141 1 2 1 1 22 ARG QG . 22 . HG1 1 1
142 1 1 1 1 24 LYS QE . 24 . HE1 1 1
142 1 2 1 1 24 LYS QG . 24 . HG1 1 1
143 1 1 1 1 23 HIS H . 23 . HN 1 1
143 1 2 1 1 23 HIS HB2 . 23 . HB1 1 1
144 1 1 1 1 10 CYS QB . 10 . HB2 1 1
144 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
145 1 1 1 1 30 GLU HA . 30 . HA 1 1
145 1 2 1 1 30 GLU HB2 . 30 . HB1 1 1
146 1 1 1 1 2 PRO HD2 . 2 . HD1 1 1
146 1 2 1 1 2 PRO HG2 . 2 . HG1 1 1
147 1 1 1 1 12 LYS HG2 . 12 . HG1 1 1
147 1 2 1 1 14 PHE HZ . 14 . HZ 1 1
148 1 1 1 1 7 TRP HB3 . 7 . HB2 1 1
148 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
149 1 1 1 1 25 ARG H . 25 . HN 1 1
149 1 2 1 1 25 ARG HA . 25 . HA 1 1
150 1 1 1 1 23 HIS H . 23 . HN 1 1
150 1 2 1 1 23 HIS HA . 23 . HA 1 1
151 1 1 1 1 25 ARG H . 25 . HN 1 1
151 1 2 1 1 26 THR H . 26 . HN 1 1
152 1 1 1 1 7 TRP H . 7 . HN 1 1
152 1 2 1 1 7 TRP HA . 7 . HA 1 1
153 1 1 1 1 30 GLU HA . 30 . HA 1 1
153 1 2 1 1 30 GLU HB3 . 30 . HB2 1 1
154 1 1 1 1 25 ARG HA . 25 . HA 1 1
154 1 2 1 1 25 ARG HG2 . 25 . HG1 1 1
155 1 1 1 1 19 GLU H . 19 . HN 1 1
155 1 2 1 1 19 GLU HA . 19 . HA 1 1
156 1 1 1 1 21 GLN H . 21 . HN 1 1
156 1 2 1 1 21 GLN HA . 21 . HA 1 1
157 1 1 1 1 16 ARG HD3 . 16 . HD2 1 1
157 1 2 1 1 16 ARG HG3 . 16 . HG2 1 1
158 1 1 1 1 5 CYS H . 5 . HN 1 1
158 1 2 1 1 5 CYS HB2 . 5 . HB1 1 1
159 1 1 1 1 10 CYS HA . 10 . HA 1 1
159 1 2 1 1 11 GLY H . 11 . HN 1 1
160 1 1 1 1 31 LYS HA . 31 . HA 1 1
160 1 2 1 1 31 LYS HB3 . 31 . HB2 1 1
161 1 1 1 1 9 GLY H . 9 . HN 1 1
161 1 2 1 1 9 GLY HA3 . 9 . HA2 1 1
162 1 1 1 1 26 THR H . 26 . HN 1 1
162 1 2 1 1 26 THR HA . 26 . HA 1 1
163 1 1 1 1 12 LYS QB . 12 . HB1 1 1
163 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
164 1 1 1 1 3 PHE QD . 3 . HD1 1 1
164 1 2 1 1 15 THR HA . 15 . HA 1 1
165 1 1 1 1 24 LYS H . 24 . HN 1 1
165 1 2 1 1 24 LYS HA . 24 . HA 1 1
166 1 1 1 1 29 GLY HA3 . 29 . HA2 1 1
166 1 2 1 1 30 GLU H . 30 . HN 1 1
167 1 1 1 1 27 HIS H . 27 . HN 1 1
167 1 2 1 1 27 HIS HA . 27 . HA 1 1
168 1 1 1 1 20 LEU H . 20 . HN 1 1
168 1 2 1 1 21 GLN H . 21 . HN 1 1
169 1 1 1 1 16 ARG H . 16 . HN 1 1
169 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
170 1 1 1 1 21 GLN QB . 21 . HB1 1 1
170 1 2 1 1 22 ARG H . 22 . HN 1 1
171 1 1 1 1 14 PHE QD . 14 . HD1 1 1
171 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
172 1 1 1 1 21 GLN HA . 21 . HA 1 1
172 1 2 1 1 24 LYS QB . 24 . HB1 1 1
173 1 1 1 1 14 PHE QD . 14 . HD1 1 1
173 1 2 1 1 20 LEU HA . 20 . HA 1 1
174 1 1 1 1 19 GLU HA . 19 . HA 1 1
174 1 2 1 1 19 GLU QG . 19 . HG1 1 1
175 1 1 1 1 16 ARG HA . 16 . HA 1 1
175 1 2 1 1 17 SER H . 17 . HN 1 1
176 1 1 1 1 14 PHE QE . 14 . HE1 1 1
176 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
177 1 1 1 1 3 PHE HA . 3 . HA 1 1
177 1 2 1 1 3 PHE HB2 . 3 . HB1 1 1
178 1 1 1 1 23 HIS H . 23 . HN 1 1
178 1 2 1 1 24 LYS H . 24 . HN 1 1
179 1 1 1 1 16 ARG HA . 16 . HA 1 1
179 1 2 1 1 16 ARG QB . 16 . HB1 1 1
180 1 1 1 1 4 NLE H . 4 . HN 1 1
180 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
181 1 1 1 1 4 NLE HA . 4 . HA 1 1
181 1 2 1 1 4 NLE HG2 . 4 . HG1 1 1
182 1 1 1 1 21 GLN H . 21 . HN 1 1
182 1 2 1 1 21 GLN HG2 . 21 . HG1 1 1
183 1 1 1 1 12 LYS HG2 . 12 . HG1 1 1
183 1 2 1 1 13 ARG H . 13 . HN 1 1
184 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
184 1 2 1 1 10 CYS QB . 10 . HB2 1 1
185 1 1 1 1 20 LEU HA . 20 . HA 1 1
185 1 2 1 1 20 LEU HB3 . 20 . HB2 1 1
186 1 1 1 1 25 ARG HA . 25 . HA 1 1
186 1 2 1 1 28 THR H . 28 . HN 1 1
187 1 1 1 1 13 ARG H . 13 . HN 1 1
187 1 2 1 1 13 ARG HG3 . 13 . HG2 1 1
188 1 1 1 1 14 PHE HA . 14 . HA 1 1
188 1 2 1 1 15 THR H . 15 . HN 1 1
189 1 1 1 1 4 NLE HE1 . 4 . HE1 1 1
189 1 2 1 1 11 GLY QA . 11 . HA1 1 1
190 1 1 1 1 8 DPR HD3 . 8 . HD2 1 1
190 1 2 1 1 8 DPR HG2 . 8 . HG1 1 1
191 1 1 1 1 22 ARG H . 22 . HN 1 1
191 1 2 1 1 22 ARG HA . 22 . HA 1 1
192 1 1 1 1 3 PHE QE . 3 . HE1 1 1
192 1 2 1 1 17 SER HB3 . 17 . HB2 1 1
193 1 1 1 1 14 PHE HA . 14 . HA 1 1
193 1 2 1 1 14 PHE HB2 . 14 . HB1 1 1
194 1 1 1 1 27 HIS H . 27 . HN 1 1
194 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
195 1 1 1 1 28 THR HA . 28 . HA 1 1
195 1 2 1 1 29 GLY H . 29 . HN 1 1
196 1 1 1 1 27 HIS H . 27 . HN 1 1
196 1 2 1 1 28 THR H . 28 . HN 1 1
197 1 1 1 1 3 PHE H . 3 . HN 1 1
197 1 2 1 1 3 PHE HB2 . 3 . HB1 1 1
198 1 1 1 1 29 GLY HA2 . 29 . HA1 1 1
198 1 2 1 1 30 GLU H . 30 . HN 1 1
199 1 1 1 1 24 LYS HA . 24 . HA 1 1
199 1 2 1 1 24 LYS QD . 24 . HD1 1 1
200 1 1 1 1 5 CYS HB3 . 5 . HB2 1 1
200 1 2 1 1 14 PHE QE . 14 . HE1 1 1
201 1 1 1 1 24 LYS H . 24 . HN 1 1
201 1 2 1 1 25 ARG H . 25 . HN 1 1
202 1 1 1 1 23 HIS HD2 . 23 . HD2 1 1
202 1 2 1 1 24 LYS H . 24 . HN 1 1
203 1 1 1 1 23 HIS HB3 . 23 . HB2 1 1
203 1 2 1 1 24 LYS H . 24 . HN 1 1
204 1 1 1 1 12 LYS H . 12 . HN 1 1
204 1 2 1 1 12 LYS HA . 12 . HA 1 1
205 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
205 1 2 1 1 23 HIS HB2 . 23 . HB1 1 1
206 1 1 1 1 3 PHE HB3 . 3 . HB2 1 1
206 1 2 1 1 20 LEU HB2 . 20 . HB1 1 1
207 1 1 1 1 7 TRP HB2 . 7 . HB1 1 1
207 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
208 1 1 1 1 20 LEU HB3 . 20 . HB2 1 1
208 1 2 1 1 21 GLN H . 21 . HN 1 1
209 1 1 1 1 27 HIS HB3 . 27 . HB1 1 1
209 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
210 1 1 1 1 29 GLY H . 29 . HN 1 1
210 1 2 1 1 29 GLY HA2 . 29 . HA1 1 1
211 1 1 1 1 7 TRP HB2 . 7 . HB1 1 1
211 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
212 1 1 1 1 16 ARG H . 16 . HN 1 1
212 1 2 1 1 16 ARG HA . 16 . HA 1 1
213 1 1 1 1 25 ARG H . 25 . HN 1 1
213 1 2 1 1 25 ARG HG3 . 25 . HG2 1 1
214 1 1 1 1 8 DPR HD2 . 8 . HD1 1 1
214 1 2 1 1 8 DPR HG3 . 8 . HG2 1 1
215 1 1 1 1 5 CYS H . 5 . HN 1 1
215 1 2 1 1 5 CYS HA . 5 . HA 1 1
216 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
216 1 2 1 1 8 DPR HA . 8 . HA 1 1
217 1 1 1 1 5 CYS HB3 . 5 . HB2 1 1
217 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
218 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
218 1 2 1 1 20 LEU H . 20 . HN 1 1
219 1 1 1 1 3 PHE QD . 3 . HD1 1 1
219 1 2 1 1 16 ARG HA . 16 . HA 1 1
220 1 1 1 1 23 HIS HD2 . 23 . HD2 1 1
220 1 2 1 1 24 LYS HA . 24 . HA 1 1
221 1 1 1 1 4 NLE H . 4 . HN 1 1
221 1 2 1 1 4 NLE HB3 . 4 . HB2 1 1
222 1 1 1 1 12 LYS QD . 12 . HD1 1 1
222 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
223 1 1 1 1 3 PHE QE . 3 . HE1 1 1
223 1 2 1 1 17 SER HB2 . 17 . HB1 1 1
224 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
224 1 2 1 1 20 LEU H . 20 . HN 1 1
225 1 1 1 1 20 LEU H . 20 . HN 1 1
225 1 2 1 1 20 LEU HA . 20 . HA 1 1
226 1 1 1 1 8 DPR HA . 8 . HA 1 1
226 1 2 1 1 8 DPR HG2 . 8 . HG1 1 1
227 1 1 1 1 6 THR HA . 6 . HA 1 1
227 1 2 1 1 7 TRP H . 7 . HN 1 1
228 1 1 1 1 11 GLY QA . 11 . HA1 1 1
228 1 2 1 1 12 LYS H . 12 . HN 1 1
229 1 1 1 1 5 CYS HB3 . 5 . HB2 1 1
229 1 2 1 1 12 LYS H . 12 . HN 1 1
230 1 1 1 1 21 GLN H . 21 . HN 1 1
230 1 2 1 1 22 ARG H . 22 . HN 1 1
231 1 1 1 1 23 HIS HD2 . 23 . HD2 1 1
231 1 2 1 1 24 LYS QD . 24 . HD1 1 1
232 1 1 1 1 13 ARG HA . 13 . HA 1 1
232 1 2 1 1 13 ARG HG2 . 13 . HG1 1 1
233 1 1 1 1 30 GLU H . 30 . HN 1 1
233 1 2 1 1 30 GLU HA . 30 . HA 1 1
234 1 1 1 1 13 ARG H . 13 . HN 1 1
234 1 2 1 1 13 ARG HA . 13 . HA 1 1
235 1 1 1 1 28 THR H . 28 . HN 1 1
235 1 2 1 1 28 THR HA . 28 . HA 1 1
236 1 1 1 1 30 GLU H . 30 . HN 1 1
236 1 2 1 1 30 GLU HB2 . 30 . HB1 1 1
237 1 1 1 1 4 NLE H . 4 . HN 1 1
237 1 2 1 1 4 NLE HA . 4 . HA 1 1
238 1 1 1 1 20 LEU MD1 . 20 . HD11 1 1
238 1 2 1 1 24 LYS QB . 24 . HB1 1 1
239 1 1 1 1 20 LEU MD1 . 20 . HD11 1 1
239 1 2 1 1 23 HIS HB3 . 23 . HB2 1 1
240 1 1 1 1 3 PHE HB3 . 3 . HB2 1 1
240 1 2 1 1 4 NLE H . 4 . HN 1 1
241 1 1 1 1 22 ARG H . 22 . HN 1 1
241 1 2 1 1 22 ARG HB2 . 22 . HB1 1 1
242 1 1 1 1 24 LYS QB . 24 . HB1 1 1
242 1 2 1 1 25 ARG H . 25 . HN 1 1
243 1 1 1 1 4 NLE HA . 4 . HA 1 1
243 1 2 1 1 14 PHE QD . 14 . HD1 1 1
244 1 1 1 1 9 GLY H . 9 . HN 1 1
244 1 2 1 1 9 GLY HA2 . 9 . HA1 1 1
245 1 1 1 1 3 PHE H . 3 . HN 1 1
245 1 2 1 1 3 PHE QD . 3 . HD1 1 1
246 1 1 1 1 8 DPR HA . 8 . HA 1 1
246 1 2 1 1 8 DPR HB2 . 8 . HB1 1 1
247 1 1 1 1 3 PHE H . 3 . HN 1 1
247 1 2 1 1 3 PHE HA . 3 . HA 1 1
248 1 1 1 1 14 PHE H . 14 . HN 1 1
248 1 2 1 1 14 PHE HA . 14 . HA 1 1
249 1 1 1 1 7 TRP HB3 . 7 . HB2 1 1
249 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
250 1 1 1 1 8 DPR HA . 8 . HA 1 1
250 1 2 1 1 10 CYS H . 10 . HN 1 1
251 1 1 1 1 25 ARG QB . 25 . HB1 1 1
251 1 2 1 1 26 THR H . 26 . HN 1 1
252 1 1 1 1 15 THR HB . 15 . HB 1 1
252 1 2 1 1 16 ARG H . 16 . HN 1 1
253 1 1 1 1 18 ASP HA . 18 . HA 1 1
253 1 2 1 1 21 GLN H . 21 . HN 1 1
254 1 1 1 1 27 HIS H . 27 . HN 1 1
254 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
255 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
255 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
256 1 1 1 1 12 LYS QB . 12 . HB1 1 1
256 1 2 1 1 14 PHE HZ . 14 . HZ 1 1
257 1 1 1 1 17 SER H . 17 . HN 1 1
257 1 2 1 1 17 SER HA . 17 . HA 1 1
258 1 1 1 1 30 GLU H . 30 . HN 1 1
258 1 2 1 1 30 GLU HB3 . 30 . HB2 1 1
259 1 1 1 1 18 ASP H . 18 . HN 1 1
259 1 2 1 1 18 ASP HB3 . 18 . HB2 1 1
260 1 1 1 1 15 THR H . 15 . HN 1 1
260 1 2 1 1 15 THR HA . 15 . HA 1 1
261 1 1 1 1 11 GLY H . 11 . HN 1 1
261 1 2 1 1 12 LYS H . 12 . HN 1 1
262 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
262 1 2 1 1 8 DPR HA . 8 . HA 1 1
263 1 1 1 1 14 PHE HB2 . 14 . HB1 1 1
263 1 2 1 1 20 LEU HB2 . 20 . HB1 1 1
264 1 1 1 1 13 ARG HA . 13 . HA 1 1
264 1 2 1 1 14 PHE QD . 14 . HD1 1 1
265 1 1 1 1 7 TRP HA . 7 . HA 1 1
265 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
266 1 1 1 1 16 ARG QB . 16 . HB1 1 1
266 1 2 1 1 19 GLU H . 19 . HN 1 1
267 1 1 1 1 24 LYS H . 24 . HN 1 1
267 1 2 1 1 24 LYS QG . 24 . HG1 1 1
268 1 1 1 1 5 CYS HB3 . 5 . HB2 1 1
268 1 2 1 1 20 LEU MD1 . 20 . HD11 1 1
269 1 1 1 1 23 HIS HD2 . 23 . HD2 1 1
269 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
270 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
270 1 2 1 1 10 CYS QB . 10 . HB2 1 1
271 1 1 1 1 5 CYS HA . 5 . HA 1 1
271 1 2 1 1 6 THR MG . 6 . HG21 1 1
272 1 1 1 1 22 ARG HD2 . 22 . HD1 1 1
272 1 2 1 1 22 ARG QG . 22 . HG1 1 1
273 1 1 1 1 24 LYS HA . 24 . HA 1 1
273 1 2 1 1 27 HIS H . 27 . HN 1 1
274 1 1 1 1 26 THR H . 26 . HN 1 1
274 1 2 1 1 26 THR HB . 26 . HB 1 1
275 1 1 1 1 23 HIS HD2 . 23 . HD2 1 1
275 1 2 1 1 24 LYS QB . 24 . HB1 1 1
276 1 1 1 1 20 LEU HA . 20 . HA 1 1
276 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
277 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
277 1 2 1 1 23 HIS HD2 . 23 . HD2 1 1
278 1 1 1 1 17 SER HA . 17 . HA 1 1
278 1 2 1 1 20 LEU MD2 . 20 . HD21 1 1
279 1 1 1 1 24 LYS HA . 24 . HA 1 1
279 1 2 1 1 25 ARG H . 25 . HN 1 1
280 1 1 1 1 2 PRO HA . 2 . HA 1 1
280 1 2 1 1 3 PHE QD . 3 . HD1 1 1
281 1 1 1 1 18 ASP HA . 18 . HA 1 1
281 1 2 1 1 19 GLU H . 19 . HN 1 1
282 1 1 1 1 19 GLU HA . 19 . HA 1 1
282 1 2 1 1 20 LEU H . 20 . HN 1 1
283 1 1 1 1 18 ASP H . 18 . HN 1 1
283 1 2 1 1 19 GLU H . 19 . HN 1 1
284 1 1 1 1 21 GLN HA . 21 . HA 1 1
284 1 2 1 1 24 LYS H . 24 . HN 1 1
285 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
285 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
286 1 1 1 1 26 THR HA . 26 . HA 1 1
286 1 2 1 1 27 HIS H . 27 . HN 1 1
287 1 1 1 1 15 THR H . 15 . HN 1 1
287 1 2 1 1 16 ARG H . 16 . HN 1 1
288 1 1 1 1 7 TRP H . 7 . HN 1 1
288 1 2 1 1 10 CYS QB . 10 . HB1 1 1
289 1 1 1 1 7 TRP HA . 7 . HA 1 1
289 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
290 1 1 1 1 17 SER HA . 17 . HA 1 1
290 1 2 1 1 20 LEU H . 20 . HN 1 1
291 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
291 1 2 1 1 8 DPR HD2 . 8 . HD1 1 1
292 1 1 1 1 15 THR HA . 15 . HA 1 1
292 1 2 1 1 16 ARG H . 16 . HN 1 1
293 1 1 1 1 14 PHE QE . 14 . HE1 1 1
293 1 2 1 1 20 LEU HA . 20 . HA 1 1
294 1 1 1 1 23 HIS HD2 . 23 . HD2 1 1
294 1 2 1 1 24 LYS QG . 24 . HG1 1 1
295 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
295 1 2 1 1 23 HIS HE1 . 23 . HE1 1 1
296 1 1 1 1 15 THR H . 15 . HN 1 1
296 1 2 1 1 15 THR MG . 15 . HG21 1 1
297 1 1 1 1 22 ARG HA . 22 . HA 1 1
297 1 2 1 1 25 ARG H . 25 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 2 . . . . . 1.75 1.367 2.133 1 1
1 3 . . . . . 1.75 1.367 2.133 1 1
2 1 . . . . . 1.894 1.446 2.342 1 1
3 2 . . . . . 1.936 1.467 2.405 1 1
3 3 . . . . . 1.936 1.467 2.405 1 1
4 2 . . . . . 2.211 1.6 2.822 1 1
4 3 . . . . . 2.211 1.6 2.822 1 1
5 1 . . . . . 2.263 1.623 2.903 1 1
6 1 . . . . . 2.344 1.657 3.031 1 1
7 1 . . . . . 2.371 1.668 3.074 1 1
8 1 . . . . . 2.388 1.675 3.101 1 1
9 2 . . . . . 2.401 1.68 3.122 1 1
9 3 . . . . . 2.401 1.68 3.122 1 1
10 2 . . . . . 2.551 1.737 3.365 1 1
10 3 . . . . . 2.551 1.737 3.365 1 1
11 1 . . . . . 2.552 1.738 3.366 1 1
12 1 . . . . . 2.593 1.753 3.433 1 1
13 1 . . . . . 2.675 1.781 3.569 1 1
14 2 . . . . . 2.757 1.807 3.707 1 1
14 3 . . . . . 2.757 1.807 3.707 1 1
15 1 . . . . . 2.764 1.809 3.719 1 1
16 2 . . . . . 2.769 1.811 3.727 1 1
16 3 . . . . . 2.769 1.811 3.727 1 1
17 2 . . . . . 2.795 1.818 3.772 1 1
17 3 . . . . . 2.795 1.818 3.772 1 1
18 1 . . . . . 2.808 1.822 3.794 1 1
19 1 . . . . . 2.901 1.849 3.953 1 1
20 2 . . . . . 2.942 1.86 4.024 1 1
20 3 . . . . . 2.942 1.86 4.024 1 1
21 1 . . . . . 2.943 1.86 4.026 1 1
22 2 . . . . . 2.973 1.868 4.078 1 1
22 3 . . . . . 2.973 1.868 4.078 1 1
23 2 . . . . . 3.001 1.875 4.127 1 1
23 3 . . . . . 3.001 1.875 4.127 1 1
24 2 . . . . . 3.138 1.907 4.369 1 1
24 3 . . . . . 3.138 1.907 4.369 1 1
25 2 . . . . . 3.238 1.927 4.549 1 1
25 3 . . . . . 3.238 1.927 4.549 1 1
26 2 . . . . . 3.57 1.977 5.163 1 1
26 3 . . . . . 3.57 1.977 5.163 1 1
27 1 . . . . . 1.754 1.37 2.138 1 1
28 1 . . . . . 1.806 1.398 2.214 1 1
29 1 . . . . . 1.928 1.464 2.392 1 1
30 1 . . . . . 1.936 1.467 2.405 1 1
31 1 . . . . . 2.05 1.525 2.575 1 1
32 1 . . . . . 2.05 1.525 2.575 1 1
33 1 . . . . . 2.066 1.532 2.6 1 1
34 1 . . . . . 2.069 1.534 2.604 1 1
35 1 . . . . . 2.084 1.541 2.627 1 1
36 1 . . . . . 2.084 1.541 2.627 1 1
37 1 . . . . . 2.114 1.555 2.673 1 1
38 1 . . . . . 2.117 1.557 2.677 1 1
39 1 . . . . . 2.132 1.564 2.7 1 1
40 1 . . . . . 2.14 1.568 2.712 1 1
41 1 . . . . . 2.153 1.573 2.733 1 1
42 1 . . . . . 2.16 1.577 2.743 1 1
43 1 . . . . . 2.179 1.586 2.772 1 1
44 1 . . . . . 2.188 1.59 2.786 1 1
45 1 . . . . . 2.188 1.59 2.786 1 1
46 1 . . . . . 2.188 1.59 2.786 1 1
47 1 . . . . . 2.199 1.595 2.803 1 1
48 1 . . . . . 2.211 1.6 2.822 1 1
49 1 . . . . . 2.216 1.602 2.83 1 1
50 1 . . . . . 2.216 1.602 2.83 1 1
51 1 . . . . . 2.218 1.603 2.833 1 1
52 1 . . . . . 2.218 1.603 2.833 1 1
53 1 . . . . . 2.226 1.607 2.845 1 1
54 1 . . . . . 2.228 1.607 2.849 1 1
55 1 . . . . . 2.236 1.611 2.861 1 1
56 1 . . . . . 2.25 1.617 2.883 1 1
57 1 . . . . . 2.258 1.621 2.895 1 1
58 1 . . . . . 2.269 1.625 2.913 1 1
59 1 . . . . . 2.275 1.628 2.922 1 1
60 1 . . . . . 2.275 1.628 2.922 1 1
61 1 . . . . . 2.278 1.629 2.927 1 1
62 1 . . . . . 2.278 1.629 2.927 1 1
63 1 . . . . . 2.287 1.633 2.941 1 1
64 1 . . . . . 2.297 1.638 2.956 1 1
65 1 . . . . . 2.303 1.64 2.966 1 1
66 1 . . . . . 2.316 1.645 2.987 1 1
67 1 . . . . . 2.326 1.65 3.002 1 1
68 1 . . . . . 2.326 1.65 3.002 1 1
69 1 . . . . . 2.333 1.652 3.014 1 1
70 1 . . . . . 2.333 1.652 3.014 1 1
71 1 . . . . . 2.333 1.652 3.014 1 1
72 1 . . . . . 2.337 1.654 3.02 1 1
73 1 . . . . . 2.337 1.654 3.02 1 1
74 1 . . . . . 2.337 1.654 3.02 1 1
75 1 . . . . . 2.34 1.655 3.025 1 1
76 1 . . . . . 2.344 1.657 3.031 1 1
77 1 . . . . . 2.355 1.662 3.048 1 1
78 1 . . . . . 2.355 1.662 3.048 1 1
79 1 . . . . . 2.355 1.662 3.048 1 1
80 1 . . . . . 2.359 1.663 3.055 1 1
81 1 . . . . . 2.359 1.67 3.055 1 1
82 1 . . . . . 2.363 1.665 3.061 1 1
83 1 . . . . . 2.363 1.665 3.061 1 1
84 1 . . . . . 2.367 1.667 3.067 1 1
85 1 . . . . . 2.367 1.667 3.067 1 1
86 1 . . . . . 2.392 1.677 3.107 1 1
87 1 . . . . . 2.394 1.677 3.111 1 1
88 1 . . . . . 2.4 1.68 3.12 1 1
89 1 . . . . . 2.413 1.685 3.141 1 1
90 1 . . . . . 2.413 1.685 3.141 1 1
91 1 . . . . . 2.416 1.686 3.146 1 1
92 1 . . . . . 2.42 1.688 3.152 1 1
93 1 . . . . . 2.421 1.688 3.154 1 1
94 1 . . . . . 2.422 1.689 3.155 1 1
95 1 . . . . . 2.422 1.689 3.155 1 1
96 1 . . . . . 2.422 1.689 3.155 1 1
97 1 . . . . . 2.425 1.69 3.16 1 1
98 1 . . . . . 2.426 1.69 3.162 1 1
99 1 . . . . . 2.427 1.691 3.163 1 1
100 1 . . . . . 2.429 1.691 3.167 1 1
101 1 . . . . . 2.431 1.692 3.17 1 1
102 1 . . . . . 2.432 1.693 3.171 1 1
103 1 . . . . . 2.434 1.694 3.174 1 1
104 1 . . . . . 2.437 1.694 3.18 1 1
105 1 . . . . . 2.438 1.695 3.181 1 1
106 1 . . . . . 2.439 1.696 3.182 1 1
107 1 . . . . . 2.446 1.698 3.194 1 1
108 1 . . . . . 2.448 1.699 3.197 1 1
109 1 . . . . . 2.451 1.7 3.202 1 1
110 1 . . . . . 2.453 1.701 3.205 1 1
111 1 . . . . . 2.457 1.702 3.212 1 1
112 1 . . . . . 2.459 1.703 3.215 1 1
113 1 . . . . . 2.462 1.704 3.22 1 1
114 1 . . . . . 2.464 1.705 3.223 1 1
115 1 . . . . . 2.473 1.709 3.237 1 1
116 1 . . . . . 2.473 1.709 3.237 1 1
117 1 . . . . . 2.484 1.712 3.256 1 1
118 1 . . . . . 2.485 1.713 3.257 1 1
119 1 . . . . . 2.487 1.714 3.26 1 1
120 1 . . . . . 2.492 1.716 3.268 1 1
121 1 . . . . . 2.499 1.718 3.28 1 1
122 1 . . . . . 2.5 1.719 3.281 1 1
123 1 . . . . . 2.503 1.72 3.286 1 1
124 1 . . . . . 2.504 1.721 3.287 1 1
125 1 . . . . . 2.504 1.72 3.288 1 1
126 1 . . . . . 2.506 1.721 3.291 1 1
127 1 . . . . . 2.516 1.724 3.308 1 1
128 1 . . . . . 2.524 1.728 3.32 1 1
129 1 . . . . . 2.526 1.728 3.324 1 1
130 1 . . . . . 2.536 1.732 3.34 1 1
131 1 . . . . . 2.547 1.736 3.358 1 1
132 1 . . . . . 2.547 1.736 3.358 1 1
133 1 . . . . . 2.548 1.737 3.359 1 1
134 1 . . . . . 2.552 1.738 3.366 1 1
135 1 . . . . . 2.553 1.738 3.368 1 1
136 1 . . . . . 2.554 1.738 3.37 1 1
137 1 . . . . . 2.56 1.741 3.379 1 1
138 1 . . . . . 2.562 1.741 3.383 1 1
139 1 . . . . . 2.566 1.743 3.389 1 1
140 1 . . . . . 2.567 1.743 3.391 1 1
141 1 . . . . . 2.569 1.744 3.394 1 1
142 1 . . . . . 2.57 1.744 3.396 1 1
143 1 . . . . . 2.571 1.744 3.398 1 1
144 1 . . . . . 2.576 1.857 3.406 1 1
145 1 . . . . . 2.582 1.749 3.415 1 1
146 1 . . . . . 2.584 1.75 3.418 1 1
147 1 . . . . . 2.585 1.75 3.42 1 1
148 1 . . . . . 2.586 1.75 3.422 1 1
149 1 . . . . . 2.587 1.75 3.424 1 1
150 1 . . . . . 2.589 1.751 3.427 1 1
151 1 . . . . . 2.594 1.753 3.435 1 1
152 1 . . . . . 2.597 1.754 3.44 1 1
153 1 . . . . . 2.597 1.754 3.44 1 1
154 1 . . . . . 2.602 1.756 3.448 1 1
155 1 . . . . . 2.604 1.757 3.451 1 1
156 1 . . . . . 2.604 1.756 3.452 1 1
157 1 . . . . . 2.606 1.757 3.455 1 1
158 1 . . . . . 2.611 1.759 3.463 1 1
159 1 . . . . . 2.612 1.759 3.465 1 1
160 1 . . . . . 2.613 1.76 3.466 1 1
161 1 . . . . . 2.614 1.76 3.468 1 1
162 1 . . . . . 2.628 1.765 3.491 1 1
163 1 . . . . . 2.636 1.767 3.505 1 1
164 1 . . . . . 2.639 1.769 3.509 1 1
165 1 . . . . . 2.64 1.769 3.511 1 1
166 1 . . . . . 2.651 1.772 3.53 1 1
167 1 . . . . . 2.653 1.773 3.533 1 1
168 1 . . . . . 2.654 1.774 3.534 1 1
169 1 . . . . . 2.655 1.774 3.536 1 1
170 1 . . . . . 2.656 1.774 3.538 1 1
171 1 . . . . . 2.657 1.775 3.539 1 1
172 1 . . . . . 2.657 1.774 3.54 1 1
173 1 . . . . . 2.659 1.775 3.543 1 1
174 1 . . . . . 2.661 1.776 3.546 1 1
175 1 . . . . . 2.664 1.777 3.551 1 1
176 1 . . . . . 2.665 1.778 3.552 1 1
177 1 . . . . . 2.671 1.779 3.563 1 1
178 1 . . . . . 2.671 1.779 3.563 1 1
179 1 . . . . . 2.672 1.78 3.564 1 1
180 1 . . . . . 2.673 1.78 3.566 1 1
181 1 . . . . . 2.676 1.781 3.571 1 1
182 1 . . . . . 2.678 1.781 3.575 1 1
183 1 . . . . . 2.679 1.782 3.576 1 1
184 1 . . . . . 2.679 1.782 3.576 1 1
185 1 . . . . . 2.68 1.782 3.578 1 1
186 1 . . . . . 2.685 1.784 3.586 1 1
187 1 . . . . . 2.686 1.784 3.588 1 1
188 1 . . . . . 2.696 1.787 3.605 1 1
189 1 . . . . . 2.697 1.788 3.606 1 1
190 1 . . . . . 2.697 1.788 3.606 1 1
191 1 . . . . . 2.698 1.788 3.608 1 1
192 1 . . . . . 2.698 1.788 3.608 1 1
193 1 . . . . . 2.7 1.789 3.611 1 1
194 1 . . . . . 2.702 1.789 3.615 1 1
195 1 . . . . . 2.706 1.791 3.621 1 1
196 1 . . . . . 2.714 1.793 3.635 1 1
197 1 . . . . . 2.715 1.793 3.637 1 1
198 1 . . . . . 2.715 1.793 3.637 1 1
199 1 . . . . . 2.715 1.793 3.637 1 1
200 1 . . . . . 2.718 1.794 3.642 1 1
201 1 . . . . . 2.718 1.794 3.642 1 1
202 1 . . . . . 2.721 1.795 3.647 1 1
203 1 . . . . . 2.723 1.796 3.65 1 1
204 1 . . . . . 2.726 1.797 3.655 1 1
205 1 . . . . . 2.732 1.799 3.665 1 1
206 1 . . . . . 2.735 1.8 3.67 1 1
207 1 . . . . . 2.737 1.8 3.674 1 1
208 1 . . . . . 2.741 1.802 3.68 1 1
209 1 . . . . . 2.746 1.803 3.689 1 1
210 1 . . . . . 2.747 1.804 3.69 1 1
211 1 . . . . . 2.75 1.804 3.696 1 1
212 1 . . . . . 2.755 1.806 3.704 1 1
213 1 . . . . . 2.758 1.807 3.709 1 1
214 1 . . . . . 2.764 1.809 3.719 1 1
215 1 . . . . . 2.764 1.809 3.719 1 1
216 1 . . . . . 2.769 1.811 3.727 1 1
217 1 . . . . . 2.77 1.811 3.729 1 1
218 1 . . . . . 2.774 1.812 3.736 1 1
219 1 . . . . . 2.795 1.818 3.772 1 1
220 1 . . . . . 2.795 1.818 3.772 1 1
221 1 . . . . . 2.799 1.82 3.778 1 1
222 1 . . . . . 2.799 1.82 3.778 1 1
223 1 . . . . . 2.8 1.82 3.78 1 1
224 1 . . . . . 2.804 1.821 3.787 1 1
225 1 . . . . . 2.807 1.822 3.792 1 1
226 1 . . . . . 2.807 1.822 3.792 1 1
227 1 . . . . . 2.809 1.822 3.796 1 1
228 1 . . . . . 2.812 1.824 3.8 1 1
229 1 . . . . . 2.812 1.824 3.8 1 1
230 1 . . . . . 2.813 1.824 3.802 1 1
231 1 . . . . . 2.813 1.824 3.802 1 1
232 1 . . . . . 2.817 1.825 3.809 1 1
233 1 . . . . . 2.819 1.826 3.812 1 1
234 1 . . . . . 2.823 1.827 3.819 1 1
235 1 . . . . . 2.834 1.83 3.838 1 1
236 1 . . . . . 2.836 1.83 3.842 1 1
237 1 . . . . . 2.839 1.831 3.847 1 1
238 1 . . . . . 2.855 1.836 3.874 1 1
239 1 . . . . . 2.856 1.836 3.876 1 1
240 1 . . . . . 2.864 1.839 3.889 1 1
241 1 . . . . . 2.865 1.839 3.891 1 1
242 1 . . . . . 2.865 1.839 3.891 1 1
243 1 . . . . . 2.866 1.839 3.893 1 1
244 1 . . . . . 2.869 1.84 3.898 1 1
245 1 . . . . . 2.869 1.84 3.898 1 1
246 1 . . . . . 2.871 1.841 3.901 1 1
247 1 . . . . . 2.871 1.841 3.901 1 1
248 1 . . . . . 2.877 1.842 3.912 1 1
249 1 . . . . . 2.879 1.843 3.915 1 1
250 1 . . . . . 2.879 1.843 3.915 1 1
251 1 . . . . . 2.89 1.846 3.934 1 1
252 1 . . . . . 2.897 1.848 3.946 1 1
253 1 . . . . . 2.901 1.849 3.953 1 1
254 1 . . . . . 2.906 1.851 3.961 1 1
255 1 . . . . . 2.906 1.851 3.961 1 1
256 1 . . . . . 2.914 1.853 3.975 1 1
257 1 . . . . . 2.934 1.858 4.01 1 1
258 1 . . . . . 2.952 1.862 4.042 1 1
259 1 . . . . . 2.96 1.865 4.055 1 1
260 1 . . . . . 2.964 1.866 4.062 1 1
261 1 . . . . . 2.966 1.867 4.065 1 1
262 1 . . . . . 2.973 1.868 4.078 1 1
263 1 . . . . . 2.977 1.869 4.085 1 1
264 1 . . . . . 2.979 1.87 4.088 1 1
265 1 . . . . . 2.979 1.87 4.088 1 1
266 1 . . . . . 2.997 1.874 4.12 1 1
267 1 . . . . . 3.011 1.877 4.145 1 1
268 1 . . . . . 3.054 1.889 4.219 1 1
269 1 . . . . . 3.058 1.889 4.227 1 1
270 1 . . . . . 3.065 1.89 4.24 1 1
271 1 . . . . . 3.077 1.893 4.261 1 1
272 1 . . . . . 3.09 1.897 4.283 1 1
273 1 . . . . . 3.09 1.897 4.283 1 1
274 1 . . . . . 3.09 1.897 4.283 1 1
275 1 . . . . . 3.092 1.897 4.287 1 1
276 1 . . . . . 3.103 1.9 4.306 1 1
277 1 . . . . . 3.105 1.9 4.31 1 1
278 1 . . . . . 3.105 1.9 4.31 1 1
279 1 . . . . . 3.124 1.904 4.344 1 1
280 1 . . . . . 3.129 1.905 4.353 1 1
281 1 . . . . . 3.132 1.906 4.358 1 1
282 1 . . . . . 3.143 1.908 4.378 1 1
283 1 . . . . . 3.149 1.909 4.389 1 1
284 1 . . . . . 3.155 1.911 4.399 1 1
285 1 . . . . . 3.158 1.911 4.405 1 1
286 1 . . . . . 3.167 1.913 4.421 1 1
287 1 . . . . . 3.17 1.914 4.426 1 1
288 1 . . . . . 3.173 1.915 4.431 1 1
289 1 . . . . . 3.204 1.921 4.487 1 1
290 1 . . . . . 3.228 1.926 4.53 1 1
291 1 . . . . . 3.245 1.929 4.561 1 1
292 1 . . . . . 3.31 1.941 4.679 1 1
293 1 . . . . . 3.322 1.942 4.702 1 1
294 1 . . . . . 3.415 1.958 4.872 1 1
295 1 . . . . . 3.42 1.958 4.882 1 1
296 1 . . . . . 3.497 1.969 5.025 1 1
297 1 . . . . . 3.765 1.993 5.537 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_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
27 1 . . . 1 2
28 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 3 PHE H . 3 . HN 1 2
1 1 2 1 1 14 PHE O . 14 . O 1 2
2 1 1 1 1 3 PHE N . 3 . N 1 2
2 1 2 1 1 14 PHE O . 14 . O 1 2
3 1 1 1 1 3 PHE O . 3 . O 1 2
3 1 2 1 1 14 PHE H . 14 . HN 1 2
4 1 1 1 1 3 PHE O . 3 . O 1 2
4 1 2 1 1 14 PHE N . 14 . N 1 2
5 1 1 1 1 5 CYS H . 5 . HN 1 2
5 1 2 1 1 12 LYS O . 12 . O 1 2
6 1 1 1 1 5 CYS N . 5 . N 1 2
6 1 2 1 1 12 LYS O . 12 . O 1 2
7 1 1 1 1 7 TRP O . 7 . O 1 2
7 1 2 1 1 10 CYS H . 10 . HN 1 2
8 1 1 1 1 7 TRP O . 7 . O 1 2
8 1 2 1 1 10 CYS N . 10 . N 1 2
9 1 1 1 1 16 ARG O . 16 . O 1 2
9 1 2 1 1 20 LEU H . 20 . HN 1 2
10 1 1 1 1 16 ARG O . 16 . O 1 2
10 1 2 1 1 20 LEU N . 20 . N 1 2
11 1 1 1 1 17 SER O . 17 . O 1 2
11 1 2 1 1 21 GLN H . 21 . HN 1 2
12 1 1 1 1 17 SER O . 17 . O 1 2
12 1 2 1 1 21 GLN N . 21 . N 1 2
13 1 1 1 1 18 ASP O . 18 . O 1 2
13 1 2 1 1 22 ARG H . 22 . HN 1 2
14 1 1 1 1 18 ASP O . 18 . O 1 2
14 1 2 1 1 22 ARG N . 22 . N 1 2
15 1 1 1 1 19 GLU O . 19 . O 1 2
15 1 2 1 1 23 HIS H . 23 . HN 1 2
16 1 1 1 1 19 GLU O . 19 . O 1 2
16 1 2 1 1 23 HIS N . 23 . N 1 2
17 1 1 1 1 20 LEU O . 20 . O 1 2
17 1 2 1 1 24 LYS H . 24 . HN 1 2
18 1 1 1 1 20 LEU O . 20 . O 1 2
18 1 2 1 1 24 LYS N . 24 . N 1 2
19 1 1 1 1 21 GLN O . 21 . O 1 2
19 1 2 1 1 25 ARG H . 25 . HN 1 2
20 1 1 1 1 21 GLN O . 21 . O 1 2
20 1 2 1 1 25 ARG N . 25 . N 1 2
21 1 1 1 1 22 ARG O . 22 . O 1 2
21 1 2 1 1 25 ARG H . 25 . HN 1 2
22 1 1 1 1 22 ARG O . 22 . O 1 2
22 1 2 1 1 25 ARG N . 25 . N 1 2
23 1 1 1 1 23 HIS O . 23 . O 1 2
23 1 2 1 1 26 THR H . 26 . HN 1 2
24 1 1 1 1 23 HIS O . 23 . O 1 2
24 1 2 1 1 26 THR N . 26 . N 1 2
25 1 1 1 1 24 LYS O . 24 . O 1 2
25 1 2 1 1 27 HIS H . 27 . HN 1 2
26 1 1 1 1 24 LYS O . 24 . O 1 2
26 1 2 1 1 27 HIS N . 27 . N 1 2
27 1 1 1 1 24 LYS O . 24 . O 1 2
27 1 2 1 1 28 THR H . 28 . HN 1 2
28 1 1 1 1 24 LYS O . 24 . O 1 2
28 1 2 1 1 28 THR N . 28 . N 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
27 1 . . . . . 1.9 1.8 2.0 1 2
28 1 . . . . . 2.9 2.7 3.1 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 NLE C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -89.99999 -40.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 6 THR C 1 1 7 TRP N 1 1 7 TRP CA 1 1 7 TRP C -89.99999 -40.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
3 . 1 1 12 LYS C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -160.0 -80.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
4 . 1 1 13 ARG C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -160.0 -80.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
5 . 1 1 15 THR C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -160.0 -80.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
6 . 1 1 19 GLU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -89.99999 -40.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
7 . 1 1 23 HIS C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -89.99999 -40.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
8 . 1 1 26 THR C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -89.99999 -40.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
9 . 1 1 29 GLY C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -89.99999 -40.0 . 29 . C . 30 . N . 30 . CA . 30 . 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 ARG C C 10.655 -2.187 3.537 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C 11.707 -1.991 4.619 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C 11.089 -1.241 5.805 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C 10.532 -3.252 7.202 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C 9.988 -2.008 6.516 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C 9.713 -5.075 8.644 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H 13.263 -1.736 3.260 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG H2 H 13.593 -1.131 4.803 1.00 . A A . 1 ARG H2 1 1
1 9 1 1 1 ARG H3 H 12.551 -0.291 3.773 1.00 . A A . 1 ARG H3 1 1
1 10 1 1 1 ARG HA H 12.054 -2.955 4.953 1.00 . A A . 1 ARG HA 1 1
1 11 1 1 1 ARG HB2 H 11.867 -1.027 6.523 1.00 . A A . 1 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H 10.675 -0.310 5.447 1.00 . A A . 1 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H 10.916 -3.926 6.450 1.00 . A A . 1 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H 11.334 -2.961 7.863 1.00 . A A . 1 ARG HD3 1 1
1 15 1 1 1 ARG HE H 8.607 -3.538 8.000 1.00 . A A . 1 ARG HE 1 1
1 16 1 1 1 ARG HG2 H 9.537 -1.367 7.259 1.00 . A A . 1 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H 9.241 -2.302 5.792 1.00 . A A . 1 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H 11.657 -5.254 8.096 1.00 . A A . 1 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H 11.059 -6.510 9.128 1.00 . A A . 1 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H 8.866 -6.472 9.838 1.00 . A A . 1 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H 7.816 -5.182 9.340 1.00 . A A . 1 ARG HH22 1 1
1 22 1 1 1 ARG N N 12.858 -1.235 4.078 1.00 . A A . 1 ARG N 1 1
1 23 1 1 1 ARG NE N 9.506 -3.944 7.975 1.00 . A A . 1 ARG NE 1 1
1 24 1 1 1 ARG NH1 N 10.905 -5.660 8.620 1.00 . A A . 1 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N 8.721 -5.621 9.331 1.00 . A A . 1 ARG NH2 1 1
1 26 1 1 1 ARG O O 10.059 -1.220 3.071 1.00 . A A . 1 ARG O 1 1
1 27 1 1 2 PRO C C 7.999 -3.402 2.620 1.00 . A A . 2 PRO C 1 1
1 28 1 1 2 PRO CA C 9.394 -3.759 2.120 1.00 . A A . 2 PRO CA 1 1
1 29 1 1 2 PRO CB C 9.517 -5.275 1.936 1.00 . A A . 2 PRO CB 1 1
1 30 1 1 2 PRO CD C 11.176 -4.635 3.525 1.00 . A A . 2 PRO CD 1 1
1 31 1 1 2 PRO CG C 10.883 -5.613 2.423 1.00 . A A . 2 PRO CG 1 1
1 32 1 1 2 PRO HA H 9.578 -3.262 1.180 1.00 . A A . 2 PRO HA 1 1
1 33 1 1 2 PRO HB2 H 8.756 -5.771 2.521 1.00 . A A . 2 PRO HB2 1 1
1 34 1 1 2 PRO HB3 H 9.398 -5.524 0.891 1.00 . A A . 2 PRO HB3 1 1
1 35 1 1 2 PRO HD2 H 10.812 -5.008 4.472 1.00 . A A . 2 PRO HD2 1 1
1 36 1 1 2 PRO HD3 H 12.236 -4.433 3.576 1.00 . A A . 2 PRO HD3 1 1
1 37 1 1 2 PRO HG2 H 10.900 -6.624 2.800 1.00 . A A . 2 PRO HG2 1 1
1 38 1 1 2 PRO HG3 H 11.597 -5.499 1.620 1.00 . A A . 2 PRO HG3 1 1
1 39 1 1 2 PRO N N 10.430 -3.438 3.106 1.00 . A A . 2 PRO N 1 1
1 40 1 1 2 PRO O O 7.409 -4.128 3.422 1.00 . A A . 2 PRO O 1 1
1 41 1 1 3 PHE C C 5.124 -2.607 1.669 1.00 . A A . 3 PHE C 1 1
1 42 1 1 3 PHE CA C 6.138 -1.852 2.514 1.00 . A A . 3 PHE CA 1 1
1 43 1 1 3 PHE CB C 5.979 -0.341 2.327 1.00 . A A . 3 PHE CB 1 1
1 44 1 1 3 PHE CD1 C 7.993 1.103 2.719 1.00 . A A . 3 PHE CD1 1 1
1 45 1 1 3 PHE CD2 C 6.580 0.591 4.568 1.00 . A A . 3 PHE CD2 1 1
1 46 1 1 3 PHE CE1 C 8.812 1.846 3.547 1.00 . A A . 3 PHE CE1 1 1
1 47 1 1 3 PHE CE2 C 7.393 1.332 5.402 1.00 . A A . 3 PHE CE2 1 1
1 48 1 1 3 PHE CG C 6.869 0.469 3.222 1.00 . A A . 3 PHE CG 1 1
1 49 1 1 3 PHE CZ C 8.512 1.961 4.890 1.00 . A A . 3 PHE CZ 1 1
1 50 1 1 3 PHE H H 8.013 -1.719 1.542 1.00 . A A . 3 PHE H 1 1
1 51 1 1 3 PHE HA H 5.980 -2.099 3.553 1.00 . A A . 3 PHE HA 1 1
1 52 1 1 3 PHE HB2 H 6.211 -0.082 1.306 1.00 . A A . 3 PHE HB2 1 1
1 53 1 1 3 PHE HB3 H 4.960 -0.067 2.540 1.00 . A A . 3 PHE HB3 1 1
1 54 1 1 3 PHE HD1 H 8.228 1.014 1.668 1.00 . A A . 3 PHE HD1 1 1
1 55 1 1 3 PHE HD2 H 5.703 0.100 4.965 1.00 . A A . 3 PHE HD2 1 1
1 56 1 1 3 PHE HE1 H 9.685 2.337 3.142 1.00 . A A . 3 PHE HE1 1 1
1 57 1 1 3 PHE HE2 H 7.156 1.421 6.451 1.00 . A A . 3 PHE HE2 1 1
1 58 1 1 3 PHE HZ H 9.150 2.541 5.539 1.00 . A A . 3 PHE HZ 1 1
1 59 1 1 3 PHE N N 7.480 -2.276 2.154 1.00 . A A . 3 PHE N 1 1
1 60 1 1 3 PHE O O 4.686 -2.130 0.627 1.00 . A A . 3 PHE O 1 1
1 61 1 1 4 NLE C C 2.464 -4.555 1.776 1.00 . A A . 4 NLE C 1 1
1 62 1 1 4 NLE CA C 3.920 -4.684 1.350 1.00 . A A . 4 NLE CA 1 1
1 63 1 1 4 NLE CB C 4.397 -6.128 1.531 1.00 . A A . 4 NLE CB 1 1
1 64 1 1 4 NLE CD C 4.095 -8.567 1.028 1.00 . A A . 4 NLE CD 1 1
1 65 1 1 4 NLE CE C 3.276 -9.579 0.257 1.00 . A A . 4 NLE CE 1 1
1 66 1 1 4 NLE CG C 3.581 -7.160 0.767 1.00 . A A . 4 NLE CG 1 1
1 67 1 1 4 NLE H H 5.098 -4.084 2.999 1.00 . A A . 4 NLE H 1 1
1 68 1 1 4 NLE HA H 4.006 -4.414 0.312 1.00 . A A . 4 NLE HA 1 1
1 69 1 1 4 NLE HB2 H 4.355 -6.376 2.579 1.00 . A A . 4 NLE HB2 1 1
1 70 1 1 4 NLE HB3 H 5.422 -6.198 1.198 1.00 . A A . 4 NLE HB3 1 1
1 71 1 1 4 NLE HD2 H 4.017 -8.787 2.084 1.00 . A A . 4 NLE HD2 1 1
1 72 1 1 4 NLE HD3 H 5.124 -8.638 0.710 1.00 . A A . 4 NLE HD3 1 1
1 73 1 1 4 NLE HE1 H 3.345 -9.366 -0.800 1.00 . A A . 4 NLE HE1 1 1
1 74 1 1 4 NLE HE2 H 2.244 -9.519 0.569 1.00 . A A . 4 NLE HE2 1 1
1 75 1 1 4 NLE HE3 H 3.654 -10.572 0.448 1.00 . A A . 4 NLE HE3 1 1
1 76 1 1 4 NLE HG2 H 3.651 -6.950 -0.290 1.00 . A A . 4 NLE HG2 1 1
1 77 1 1 4 NLE HG3 H 2.551 -7.098 1.083 1.00 . A A . 4 NLE HG3 1 1
1 78 1 1 4 NLE N N 4.774 -3.795 2.119 1.00 . A A . 4 NLE N 1 1
1 79 1 1 4 NLE O O 2.155 -4.517 2.969 1.00 . A A . 4 NLE O 1 1
1 80 1 1 5 CYS C C -0.238 -5.938 1.432 1.00 . A A . 5 CYS C 1 1
1 81 1 1 5 CYS CA C 0.153 -4.515 1.060 1.00 . A A . 5 CYS CA 1 1
1 82 1 1 5 CYS CB C -0.654 -4.036 -0.148 1.00 . A A . 5 CYS CB 1 1
1 83 1 1 5 CYS H H 1.889 -4.356 -0.131 1.00 . A A . 5 CYS H 1 1
1 84 1 1 5 CYS HA H -0.050 -3.867 1.898 1.00 . A A . 5 CYS HA 1 1
1 85 1 1 5 CYS HB2 H -0.559 -2.963 -0.233 1.00 . A A . 5 CYS HB2 1 1
1 86 1 1 5 CYS HB3 H -0.268 -4.500 -1.041 1.00 . A A . 5 CYS HB3 1 1
1 87 1 1 5 CYS N N 1.577 -4.462 0.795 1.00 . A A . 5 CYS N 1 1
1 88 1 1 5 CYS O O 0.069 -6.887 0.708 1.00 . A A . 5 CYS O 1 1
1 89 1 1 5 CYS SG S -2.414 -4.423 -0.035 1.00 . A A . 5 CYS SG 1 1
1 90 1 1 6 THR C C -2.735 -7.672 2.965 1.00 . A A . 6 THR C 1 1
1 91 1 1 6 THR CA C -1.241 -7.397 3.078 1.00 . A A . 6 THR CA 1 1
1 92 1 1 6 THR CB C -0.784 -7.541 4.542 1.00 . A A . 6 THR CB 1 1
1 93 1 1 6 THR CG2 C 0.733 -7.619 4.623 1.00 . A A . 6 THR CG2 1 1
1 94 1 1 6 THR H H -1.185 -5.287 3.061 1.00 . A A . 6 THR H 1 1
1 95 1 1 6 THR HA H -0.709 -8.126 2.487 1.00 . A A . 6 THR HA 1 1
1 96 1 1 6 THR HB H -1.198 -8.453 4.947 1.00 . A A . 6 THR HB 1 1
1 97 1 1 6 THR HG1 H -0.729 -5.645 5.100 1.00 . A A . 6 THR HG1 1 1
1 98 1 1 6 THR HG21 H 1.079 -8.492 4.088 1.00 . A A . 6 THR HG21 1 1
1 99 1 1 6 THR HG22 H 1.036 -7.686 5.656 1.00 . A A . 6 THR HG22 1 1
1 100 1 1 6 THR HG23 H 1.162 -6.732 4.179 1.00 . A A . 6 THR HG23 1 1
1 101 1 1 6 THR N N -0.905 -6.084 2.562 1.00 . A A . 6 THR N 1 1
1 102 1 1 6 THR O O -3.248 -8.624 3.553 1.00 . A A . 6 THR O 1 1
1 103 1 1 6 THR OG1 O -1.247 -6.428 5.319 1.00 . A A . 6 THR OG1 1 1
1 104 1 1 7 TRP C C -5.111 -8.185 1.050 1.00 . A A . 7 TRP C 1 1
1 105 1 1 7 TRP CA C -4.855 -7.015 1.994 1.00 . A A . 7 TRP CA 1 1
1 106 1 1 7 TRP CB C -5.470 -5.736 1.420 1.00 . A A . 7 TRP CB 1 1
1 107 1 1 7 TRP CD1 C -7.864 -5.312 2.218 1.00 . A A . 7 TRP CD1 1 1
1 108 1 1 7 TRP CD2 C -7.738 -6.351 0.242 1.00 . A A . 7 TRP CD2 1 1
1 109 1 1 7 TRP CE2 C -9.093 -6.172 0.568 1.00 . A A . 7 TRP CE2 1 1
1 110 1 1 7 TRP CE3 C -7.414 -6.986 -0.959 1.00 . A A . 7 TRP CE3 1 1
1 111 1 1 7 TRP CG C -6.966 -5.788 1.313 1.00 . A A . 7 TRP CG 1 1
1 112 1 1 7 TRP CH2 C -9.774 -7.221 -1.432 1.00 . A A . 7 TRP CH2 1 1
1 113 1 1 7 TRP CZ2 C -10.122 -6.605 -0.264 1.00 . A A . 7 TRP CZ2 1 1
1 114 1 1 7 TRP CZ3 C -8.435 -7.414 -1.781 1.00 . A A . 7 TRP CZ3 1 1
1 115 1 1 7 TRP H H -2.967 -6.103 1.751 1.00 . A A . 7 TRP H 1 1
1 116 1 1 7 TRP HA H -5.306 -7.230 2.950 1.00 . A A . 7 TRP HA 1 1
1 117 1 1 7 TRP HB2 H -5.209 -4.902 2.053 1.00 . A A . 7 TRP HB2 1 1
1 118 1 1 7 TRP HB3 H -5.071 -5.567 0.429 1.00 . A A . 7 TRP HB3 1 1
1 119 1 1 7 TRP HD1 H -7.595 -4.828 3.145 1.00 . A A . 7 TRP HD1 1 1
1 120 1 1 7 TRP HE1 H -9.963 -5.281 2.257 1.00 . A A . 7 TRP HE1 1 1
1 121 1 1 7 TRP HE3 H -6.386 -7.146 -1.245 1.00 . A A . 7 TRP HE3 1 1
1 122 1 1 7 TRP HH2 H -10.538 -7.573 -2.107 1.00 . A A . 7 TRP HH2 1 1
1 123 1 1 7 TRP HZ2 H -11.159 -6.462 -0.010 1.00 . A A . 7 TRP HZ2 1 1
1 124 1 1 7 TRP HZ3 H -8.205 -7.908 -2.713 1.00 . A A . 7 TRP HZ3 1 1
1 125 1 1 7 TRP N N -3.428 -6.845 2.197 1.00 . A A . 7 TRP N 1 1
1 126 1 1 7 TRP NE1 N -9.144 -5.535 1.778 1.00 . A A . 7 TRP NE1 1 1
1 127 1 1 7 TRP O O -4.557 -8.224 -0.049 1.00 . A A . 7 TRP O 1 1
1 128 1 1 8 DPR C C -5.139 -10.969 -0.038 1.00 . A A . 8 DPR C 1 1
1 129 1 1 8 DPR CA C -6.333 -10.305 0.651 1.00 . A A . 8 DPR CA 1 1
1 130 1 1 8 DPR CB C -6.972 -11.252 1.660 1.00 . A A . 8 DPR CB 1 1
1 131 1 1 8 DPR CD C -6.578 -9.193 2.808 1.00 . A A . 8 DPR CD 1 1
1 132 1 1 8 DPR CG C -7.525 -10.359 2.712 1.00 . A A . 8 DPR CG 1 1
1 133 1 1 8 DPR HA H -7.068 -10.029 -0.089 1.00 . A A . 8 DPR HA 1 1
1 134 1 1 8 DPR HB2 H -7.749 -11.827 1.177 1.00 . A A . 8 DPR HB2 1 1
1 135 1 1 8 DPR HB3 H -6.221 -11.915 2.062 1.00 . A A . 8 DPR HB3 1 1
1 136 1 1 8 DPR HD2 H -7.120 -8.280 3.005 1.00 . A A . 8 DPR HD2 1 1
1 137 1 1 8 DPR HD3 H -5.840 -9.368 3.578 1.00 . A A . 8 DPR HD3 1 1
1 138 1 1 8 DPR HG2 H -8.509 -10.021 2.425 1.00 . A A . 8 DPR HG2 1 1
1 139 1 1 8 DPR HG3 H -7.566 -10.885 3.655 1.00 . A A . 8 DPR HG3 1 1
1 140 1 1 8 DPR N N -5.944 -9.149 1.476 1.00 . A A . 8 DPR N 1 1
1 141 1 1 8 DPR O O -4.189 -11.404 0.616 1.00 . A A . 8 DPR O 1 1
1 142 1 1 9 GLY C C -3.393 -10.455 -2.903 1.00 . A A . 9 GLY C 1 1
1 143 1 1 9 GLY CA C -4.092 -11.559 -2.141 1.00 . A A . 9 GLY CA 1 1
1 144 1 1 9 GLY H H -6.006 -10.719 -1.827 1.00 . A A . 9 GLY H 1 1
1 145 1 1 9 GLY HA2 H -3.385 -12.034 -1.476 1.00 . A A . 9 GLY HA2 1 1
1 146 1 1 9 GLY HA3 H -4.466 -12.289 -2.845 1.00 . A A . 9 GLY HA3 1 1
1 147 1 1 9 GLY N N -5.200 -11.035 -1.365 1.00 . A A . 9 GLY N 1 1
1 148 1 1 9 GLY O O -2.636 -10.702 -3.844 1.00 . A A . 9 GLY O 1 1
1 149 1 1 10 CYS C C -1.690 -7.790 -2.546 1.00 . A A . 10 CYS C 1 1
1 150 1 1 10 CYS CA C -3.090 -8.050 -3.107 1.00 . A A . 10 CYS CA 1 1
1 151 1 1 10 CYS CB C -4.019 -6.859 -2.854 1.00 . A A . 10 CYS CB 1 1
1 152 1 1 10 CYS H H -4.270 -9.111 -1.725 1.00 . A A . 10 CYS H 1 1
1 153 1 1 10 CYS HA H -3.019 -8.226 -4.170 1.00 . A A . 10 CYS HA 1 1
1 154 1 1 10 CYS HB2 H -4.990 -7.078 -3.272 1.00 . A A . 10 CYS HB2 1 1
1 155 1 1 10 CYS HB3 H -4.121 -6.717 -1.785 1.00 . A A . 10 CYS HB3 1 1
1 156 1 1 10 CYS N N -3.661 -9.229 -2.488 1.00 . A A . 10 CYS N 1 1
1 157 1 1 10 CYS O O -1.450 -6.793 -1.867 1.00 . A A . 10 CYS O 1 1
1 158 1 1 10 CYS SG S -3.468 -5.296 -3.562 1.00 . A A . 10 CYS SG 1 1
1 159 1 1 11 GLY C C 1.476 -7.686 -3.082 1.00 . A A . 11 GLY C 1 1
1 160 1 1 11 GLY CA C 0.572 -8.613 -2.291 1.00 . A A . 11 GLY CA 1 1
1 161 1 1 11 GLY H H -1.007 -9.451 -3.422 1.00 . A A . 11 GLY H 1 1
1 162 1 1 11 GLY HA2 H 0.510 -8.253 -1.275 1.00 . A A . 11 GLY HA2 1 1
1 163 1 1 11 GLY HA3 H 1.008 -9.601 -2.285 1.00 . A A . 11 GLY HA3 1 1
1 164 1 1 11 GLY N N -0.770 -8.701 -2.835 1.00 . A A . 11 GLY N 1 1
1 165 1 1 11 GLY O O 2.518 -8.105 -3.587 1.00 . A A . 11 GLY O 1 1
1 166 1 1 12 LYS C C 2.887 -4.808 -2.916 1.00 . A A . 12 LYS C 1 1
1 167 1 1 12 LYS CA C 1.884 -5.431 -3.882 1.00 . A A . 12 LYS CA 1 1
1 168 1 1 12 LYS CB C 0.982 -4.359 -4.506 1.00 . A A . 12 LYS CB 1 1
1 169 1 1 12 LYS CD C 0.768 -2.540 -6.221 1.00 . A A . 12 LYS CD 1 1
1 170 1 1 12 LYS CE C 1.479 -1.436 -6.991 1.00 . A A . 12 LYS CE 1 1
1 171 1 1 12 LYS CG C 1.728 -3.341 -5.351 1.00 . A A . 12 LYS CG 1 1
1 172 1 1 12 LYS H H 0.221 -6.165 -2.798 1.00 . A A . 12 LYS H 1 1
1 173 1 1 12 LYS HA H 2.429 -5.933 -4.668 1.00 . A A . 12 LYS HA 1 1
1 174 1 1 12 LYS HB2 H 0.250 -4.844 -5.133 1.00 . A A . 12 LYS HB2 1 1
1 175 1 1 12 LYS HB3 H 0.470 -3.830 -3.714 1.00 . A A . 12 LYS HB3 1 1
1 176 1 1 12 LYS HD2 H 0.298 -3.207 -6.927 1.00 . A A . 12 LYS HD2 1 1
1 177 1 1 12 LYS HD3 H 0.014 -2.096 -5.588 1.00 . A A . 12 LYS HD3 1 1
1 178 1 1 12 LYS HE2 H 0.766 -0.958 -7.645 1.00 . A A . 12 LYS HE2 1 1
1 179 1 1 12 LYS HE3 H 1.858 -0.710 -6.286 1.00 . A A . 12 LYS HE3 1 1
1 180 1 1 12 LYS HG2 H 2.258 -2.666 -4.696 1.00 . A A . 12 LYS HG2 1 1
1 181 1 1 12 LYS HG3 H 2.430 -3.858 -5.985 1.00 . A A . 12 LYS HG3 1 1
1 182 1 1 12 LYS HZ1 H 3.338 -2.369 -7.199 1.00 . A A . 12 LYS HZ1 1 1
1 183 1 1 12 LYS HZ2 H 3.040 -1.171 -8.355 1.00 . A A . 12 LYS HZ2 1 1
1 184 1 1 12 LYS HZ3 H 2.273 -2.670 -8.477 1.00 . A A . 12 LYS HZ3 1 1
1 185 1 1 12 LYS N N 1.080 -6.428 -3.192 1.00 . A A . 12 LYS N 1 1
1 186 1 1 12 LYS NZ N 2.609 -1.947 -7.811 1.00 . A A . 12 LYS NZ 1 1
1 187 1 1 12 LYS O O 2.520 -4.367 -1.827 1.00 . A A . 12 LYS O 1 1
1 188 1 1 13 ARG C C 5.668 -2.917 -2.843 1.00 . A A . 13 ARG C 1 1
1 189 1 1 13 ARG CA C 5.219 -4.315 -2.445 1.00 . A A . 13 ARG CA 1 1
1 190 1 1 13 ARG CB C 6.405 -5.279 -2.480 1.00 . A A . 13 ARG CB 1 1
1 191 1 1 13 ARG CD C 7.259 -7.600 -2.008 1.00 . A A . 13 ARG CD 1 1
1 192 1 1 13 ARG CG C 6.048 -6.682 -2.024 1.00 . A A . 13 ARG CG 1 1
1 193 1 1 13 ARG CZ C 7.508 -9.584 -0.557 1.00 . A A . 13 ARG CZ 1 1
1 194 1 1 13 ARG H H 4.371 -5.100 -4.217 1.00 . A A . 13 ARG H 1 1
1 195 1 1 13 ARG HA H 4.832 -4.279 -1.441 1.00 . A A . 13 ARG HA 1 1
1 196 1 1 13 ARG HB2 H 6.780 -5.336 -3.492 1.00 . A A . 13 ARG HB2 1 1
1 197 1 1 13 ARG HB3 H 7.184 -4.900 -1.835 1.00 . A A . 13 ARG HB3 1 1
1 198 1 1 13 ARG HD2 H 7.670 -7.653 -3.006 1.00 . A A . 13 ARG HD2 1 1
1 199 1 1 13 ARG HD3 H 7.996 -7.189 -1.337 1.00 . A A . 13 ARG HD3 1 1
1 200 1 1 13 ARG HE H 6.179 -9.405 -2.046 1.00 . A A . 13 ARG HE 1 1
1 201 1 1 13 ARG HG2 H 5.639 -6.628 -1.025 1.00 . A A . 13 ARG HG2 1 1
1 202 1 1 13 ARG HG3 H 5.305 -7.087 -2.695 1.00 . A A . 13 ARG HG3 1 1
1 203 1 1 13 ARG HH11 H 8.958 -9.494 0.861 1.00 . A A . 13 ARG HH11 1 1
1 204 1 1 13 ARG HH12 H 8.834 -8.100 -0.163 1.00 . A A . 13 ARG HH12 1 1
1 205 1 1 13 ARG HH21 H 6.358 -11.244 -0.707 1.00 . A A . 13 ARG HH21 1 1
1 206 1 1 13 ARG HH22 H 7.553 -11.279 0.550 1.00 . A A . 13 ARG HH22 1 1
1 207 1 1 13 ARG N N 4.151 -4.792 -3.313 1.00 . A A . 13 ARG N 1 1
1 208 1 1 13 ARG NE N 6.910 -8.949 -1.565 1.00 . A A . 13 ARG NE 1 1
1 209 1 1 13 ARG NH1 N 8.512 -9.011 0.101 1.00 . A A . 13 ARG NH1 1 1
1 210 1 1 13 ARG NH2 N 7.108 -10.799 -0.212 1.00 . A A . 13 ARG NH2 1 1
1 211 1 1 13 ARG O O 5.787 -2.603 -4.030 1.00 . A A . 13 ARG O 1 1
1 212 1 1 14 PHE C C 7.619 -0.392 -1.379 1.00 . A A . 14 PHE C 1 1
1 213 1 1 14 PHE CA C 6.300 -0.700 -2.073 1.00 . A A . 14 PHE CA 1 1
1 214 1 1 14 PHE CB C 5.214 0.233 -1.554 1.00 . A A . 14 PHE CB 1 1
1 215 1 1 14 PHE CD1 C 2.966 -0.867 -1.636 1.00 . A A . 14 PHE CD1 1 1
1 216 1 1 14 PHE CD2 C 3.571 0.622 -3.393 1.00 . A A . 14 PHE CD2 1 1
1 217 1 1 14 PHE CE1 C 1.753 -1.100 -2.246 1.00 . A A . 14 PHE CE1 1 1
1 218 1 1 14 PHE CE2 C 2.359 0.396 -4.005 1.00 . A A . 14 PHE CE2 1 1
1 219 1 1 14 PHE CG C 3.888 -0.004 -2.204 1.00 . A A . 14 PHE CG 1 1
1 220 1 1 14 PHE CZ C 1.449 -0.466 -3.431 1.00 . A A . 14 PHE CZ 1 1
1 221 1 1 14 PHE H H 5.807 -2.395 -0.922 1.00 . A A . 14 PHE H 1 1
1 222 1 1 14 PHE HA H 6.411 -0.552 -3.135 1.00 . A A . 14 PHE HA 1 1
1 223 1 1 14 PHE HB2 H 5.098 0.083 -0.492 1.00 . A A . 14 PHE HB2 1 1
1 224 1 1 14 PHE HB3 H 5.505 1.255 -1.744 1.00 . A A . 14 PHE HB3 1 1
1 225 1 1 14 PHE HD1 H 3.207 -1.360 -0.706 1.00 . A A . 14 PHE HD1 1 1
1 226 1 1 14 PHE HD2 H 4.285 1.293 -3.842 1.00 . A A . 14 PHE HD2 1 1
1 227 1 1 14 PHE HE1 H 1.041 -1.779 -1.796 1.00 . A A . 14 PHE HE1 1 1
1 228 1 1 14 PHE HE2 H 2.122 0.892 -4.933 1.00 . A A . 14 PHE HE2 1 1
1 229 1 1 14 PHE HZ H 0.498 -0.649 -3.912 1.00 . A A . 14 PHE HZ 1 1
1 230 1 1 14 PHE N N 5.909 -2.080 -1.847 1.00 . A A . 14 PHE N 1 1
1 231 1 1 14 PHE O O 8.035 -1.105 -0.462 1.00 . A A . 14 PHE O 1 1
1 232 1 1 15 THR C C 9.425 2.197 -0.297 1.00 . A A . 15 THR C 1 1
1 233 1 1 15 THR CA C 9.565 1.053 -1.296 1.00 . A A . 15 THR CA 1 1
1 234 1 1 15 THR CB C 10.508 1.468 -2.443 1.00 . A A . 15 THR CB 1 1
1 235 1 1 15 THR CG2 C 11.947 1.589 -1.958 1.00 . A A . 15 THR CG2 1 1
1 236 1 1 15 THR H H 7.852 1.233 -2.515 1.00 . A A . 15 THR H 1 1
1 237 1 1 15 THR HA H 9.988 0.194 -0.795 1.00 . A A . 15 THR HA 1 1
1 238 1 1 15 THR HB H 10.186 2.429 -2.824 1.00 . A A . 15 THR HB 1 1
1 239 1 1 15 THR HG1 H 9.561 0.081 -3.488 1.00 . A A . 15 THR HG1 1 1
1 240 1 1 15 THR HG21 H 12.002 2.327 -1.171 1.00 . A A . 15 THR HG21 1 1
1 241 1 1 15 THR HG22 H 12.580 1.891 -2.779 1.00 . A A . 15 THR HG22 1 1
1 242 1 1 15 THR HG23 H 12.281 0.634 -1.580 1.00 . A A . 15 THR HG23 1 1
1 243 1 1 15 THR N N 8.268 0.674 -1.821 1.00 . A A . 15 THR N 1 1
1 244 1 1 15 THR O O 10.244 2.354 0.612 1.00 . A A . 15 THR O 1 1
1 245 1 1 15 THR OG1 O 10.435 0.495 -3.497 1.00 . A A . 15 THR OG1 1 1
1 246 1 1 16 ARG C C 6.731 3.898 1.089 1.00 . A A . 16 ARG C 1 1
1 247 1 1 16 ARG CA C 8.096 4.089 0.442 1.00 . A A . 16 ARG CA 1 1
1 248 1 1 16 ARG CB C 8.144 5.422 -0.306 1.00 . A A . 16 ARG CB 1 1
1 249 1 1 16 ARG CD C 9.506 7.071 -1.610 1.00 . A A . 16 ARG CD 1 1
1 250 1 1 16 ARG CG C 9.534 5.811 -0.766 1.00 . A A . 16 ARG CG 1 1
1 251 1 1 16 ARG CZ C 11.300 8.023 -3.013 1.00 . A A . 16 ARG CZ 1 1
1 252 1 1 16 ARG H H 7.785 2.849 -1.243 1.00 . A A . 16 ARG H 1 1
1 253 1 1 16 ARG HA H 8.855 4.083 1.210 1.00 . A A . 16 ARG HA 1 1
1 254 1 1 16 ARG HB2 H 7.509 5.357 -1.175 1.00 . A A . 16 ARG HB2 1 1
1 255 1 1 16 ARG HB3 H 7.772 6.202 0.343 1.00 . A A . 16 ARG HB3 1 1
1 256 1 1 16 ARG HD2 H 9.059 6.838 -2.563 1.00 . A A . 16 ARG HD2 1 1
1 257 1 1 16 ARG HD3 H 8.908 7.814 -1.103 1.00 . A A . 16 ARG HD3 1 1
1 258 1 1 16 ARG HE H 11.433 7.681 -1.046 1.00 . A A . 16 ARG HE 1 1
1 259 1 1 16 ARG HG2 H 10.155 5.982 0.098 1.00 . A A . 16 ARG HG2 1 1
1 260 1 1 16 ARG HG3 H 9.943 5.002 -1.354 1.00 . A A . 16 ARG HG3 1 1
1 261 1 1 16 ARG HH11 H 9.623 7.521 -4.044 1.00 . A A . 16 ARG HH11 1 1
1 262 1 1 16 ARG HH12 H 10.895 8.223 -4.992 1.00 . A A . 16 ARG HH12 1 1
1 263 1 1 16 ARG HH21 H 13.089 8.623 -2.281 1.00 . A A . 16 ARG HH21 1 1
1 264 1 1 16 ARG HH22 H 12.868 8.856 -3.985 1.00 . A A . 16 ARG HH22 1 1
1 265 1 1 16 ARG N N 8.381 2.995 -0.470 1.00 . A A . 16 ARG N 1 1
1 266 1 1 16 ARG NE N 10.844 7.609 -1.832 1.00 . A A . 16 ARG NE 1 1
1 267 1 1 16 ARG NH1 N 10.546 7.916 -4.102 1.00 . A A . 16 ARG NH1 1 1
1 268 1 1 16 ARG NH2 N 12.516 8.542 -3.101 1.00 . A A . 16 ARG NH2 1 1
1 269 1 1 16 ARG O O 5.782 3.425 0.455 1.00 . A A . 16 ARG O 1 1
1 270 1 1 17 SER C C 4.285 4.946 2.602 1.00 . A A . 17 SER C 1 1
1 271 1 1 17 SER CA C 5.424 4.086 3.135 1.00 . A A . 17 SER CA 1 1
1 272 1 1 17 SER CB C 5.695 4.398 4.607 1.00 . A A . 17 SER CB 1 1
1 273 1 1 17 SER H H 7.418 4.693 2.794 1.00 . A A . 17 SER H 1 1
1 274 1 1 17 SER HA H 5.137 3.048 3.049 1.00 . A A . 17 SER HA 1 1
1 275 1 1 17 SER HB2 H 4.755 4.534 5.123 1.00 . A A . 17 SER HB2 1 1
1 276 1 1 17 SER HB3 H 6.236 3.575 5.052 1.00 . A A . 17 SER HB3 1 1
1 277 1 1 17 SER HG H 6.794 5.637 5.655 1.00 . A A . 17 SER HG 1 1
1 278 1 1 17 SER N N 6.640 4.273 2.360 1.00 . A A . 17 SER N 1 1
1 279 1 1 17 SER O O 3.120 4.593 2.747 1.00 . A A . 17 SER O 1 1
1 280 1 1 17 SER OG O 6.467 5.580 4.747 1.00 . A A . 17 SER OG 1 1
1 281 1 1 18 ASP C C 2.955 6.225 0.191 1.00 . A A . 18 ASP C 1 1
1 282 1 1 18 ASP CA C 3.613 6.934 1.365 1.00 . A A . 18 ASP CA 1 1
1 283 1 1 18 ASP CB C 4.220 8.257 0.896 1.00 . A A . 18 ASP CB 1 1
1 284 1 1 18 ASP CG C 3.184 9.166 0.258 1.00 . A A . 18 ASP CG 1 1
1 285 1 1 18 ASP H H 5.567 6.340 1.954 1.00 . A A . 18 ASP H 1 1
1 286 1 1 18 ASP HA H 2.857 7.139 2.109 1.00 . A A . 18 ASP HA 1 1
1 287 1 1 18 ASP HB2 H 4.647 8.771 1.744 1.00 . A A . 18 ASP HB2 1 1
1 288 1 1 18 ASP HB3 H 4.994 8.056 0.171 1.00 . A A . 18 ASP HB3 1 1
1 289 1 1 18 ASP N N 4.622 6.073 1.983 1.00 . A A . 18 ASP N 1 1
1 290 1 1 18 ASP O O 1.762 6.385 -0.053 1.00 . A A . 18 ASP O 1 1
1 291 1 1 18 ASP OD1 O 3.163 9.283 -0.987 1.00 . A A . 18 ASP OD1 1 1
1 292 1 1 18 ASP OD2 O 2.378 9.767 1.001 1.00 . A A . 18 ASP OD2 1 1
1 293 1 1 19 GLU C C 2.203 3.645 -1.158 1.00 . A A . 19 GLU C 1 1
1 294 1 1 19 GLU CA C 3.229 4.658 -1.642 1.00 . A A . 19 GLU CA 1 1
1 295 1 1 19 GLU CB C 4.365 3.934 -2.364 1.00 . A A . 19 GLU CB 1 1
1 296 1 1 19 GLU CD C 6.551 4.079 -3.612 1.00 . A A . 19 GLU CD 1 1
1 297 1 1 19 GLU CG C 5.432 4.850 -2.937 1.00 . A A . 19 GLU CG 1 1
1 298 1 1 19 GLU H H 4.678 5.329 -0.267 1.00 . A A . 19 GLU H 1 1
1 299 1 1 19 GLU HA H 2.754 5.342 -2.324 1.00 . A A . 19 GLU HA 1 1
1 300 1 1 19 GLU HB2 H 4.840 3.263 -1.670 1.00 . A A . 19 GLU HB2 1 1
1 301 1 1 19 GLU HB3 H 3.944 3.359 -3.172 1.00 . A A . 19 GLU HB3 1 1
1 302 1 1 19 GLU HG2 H 4.976 5.502 -3.667 1.00 . A A . 19 GLU HG2 1 1
1 303 1 1 19 GLU HG3 H 5.852 5.442 -2.140 1.00 . A A . 19 GLU HG3 1 1
1 304 1 1 19 GLU N N 3.739 5.421 -0.516 1.00 . A A . 19 GLU N 1 1
1 305 1 1 19 GLU O O 1.138 3.486 -1.759 1.00 . A A . 19 GLU O 1 1
1 306 1 1 19 GLU OE1 O 7.148 3.188 -2.965 1.00 . A A . 19 GLU OE1 1 1
1 307 1 1 19 GLU OE2 O 6.843 4.368 -4.792 1.00 . A A . 19 GLU OE2 1 1
1 308 1 1 20 LEU C C 0.395 2.675 1.125 1.00 . A A . 20 LEU C 1 1
1 309 1 1 20 LEU CA C 1.631 1.994 0.539 1.00 . A A . 20 LEU CA 1 1
1 310 1 1 20 LEU CB C 2.357 1.175 1.611 1.00 . A A . 20 LEU CB 1 1
1 311 1 1 20 LEU CD1 C 0.777 -0.784 1.504 1.00 . A A . 20 LEU CD1 1 1
1 312 1 1 20 LEU CD2 C 2.307 -0.522 3.460 1.00 . A A . 20 LEU CD2 1 1
1 313 1 1 20 LEU CG C 1.476 0.213 2.419 1.00 . A A . 20 LEU CG 1 1
1 314 1 1 20 LEU H H 3.406 3.136 0.356 1.00 . A A . 20 LEU H 1 1
1 315 1 1 20 LEU HA H 1.313 1.328 -0.249 1.00 . A A . 20 LEU HA 1 1
1 316 1 1 20 LEU HB2 H 3.125 0.596 1.120 1.00 . A A . 20 LEU HB2 1 1
1 317 1 1 20 LEU HB3 H 2.830 1.858 2.298 1.00 . A A . 20 LEU HB3 1 1
1 318 1 1 20 LEU HD11 H 0.117 -0.255 0.833 1.00 . A A . 20 LEU HD11 1 1
1 319 1 1 20 LEU HD12 H 0.202 -1.476 2.101 1.00 . A A . 20 LEU HD12 1 1
1 320 1 1 20 LEU HD13 H 1.513 -1.327 0.933 1.00 . A A . 20 LEU HD13 1 1
1 321 1 1 20 LEU HD21 H 3.012 -1.175 2.966 1.00 . A A . 20 LEU HD21 1 1
1 322 1 1 20 LEU HD22 H 1.657 -1.109 4.091 1.00 . A A . 20 LEU HD22 1 1
1 323 1 1 20 LEU HD23 H 2.843 0.194 4.066 1.00 . A A . 20 LEU HD23 1 1
1 324 1 1 20 LEU HG H 0.717 0.781 2.935 1.00 . A A . 20 LEU HG 1 1
1 325 1 1 20 LEU N N 2.530 2.973 -0.058 1.00 . A A . 20 LEU N 1 1
1 326 1 1 20 LEU O O -0.714 2.176 0.973 1.00 . A A . 20 LEU O 1 1
1 327 1 1 21 GLN C C -1.487 4.984 1.204 1.00 . A A . 21 GLN C 1 1
1 328 1 1 21 GLN CA C -0.533 4.586 2.323 1.00 . A A . 21 GLN CA 1 1
1 329 1 1 21 GLN CB C -0.039 5.842 3.043 1.00 . A A . 21 GLN CB 1 1
1 330 1 1 21 GLN CD C 1.197 6.843 4.992 1.00 . A A . 21 GLN CD 1 1
1 331 1 1 21 GLN CG C 0.658 5.572 4.367 1.00 . A A . 21 GLN CG 1 1
1 332 1 1 21 GLN H H 1.504 4.144 1.920 1.00 . A A . 21 GLN H 1 1
1 333 1 1 21 GLN HA H -1.060 3.960 3.025 1.00 . A A . 21 GLN HA 1 1
1 334 1 1 21 GLN HB2 H 0.656 6.361 2.399 1.00 . A A . 21 GLN HB2 1 1
1 335 1 1 21 GLN HB3 H -0.885 6.486 3.234 1.00 . A A . 21 GLN HB3 1 1
1 336 1 1 21 GLN HE21 H 2.926 6.598 4.050 1.00 . A A . 21 GLN HE21 1 1
1 337 1 1 21 GLN HE22 H 2.809 8.001 5.051 1.00 . A A . 21 GLN HE22 1 1
1 338 1 1 21 GLN HG2 H -0.048 5.123 5.049 1.00 . A A . 21 GLN HG2 1 1
1 339 1 1 21 GLN HG3 H 1.480 4.893 4.200 1.00 . A A . 21 GLN HG3 1 1
1 340 1 1 21 GLN N N 0.587 3.816 1.786 1.00 . A A . 21 GLN N 1 1
1 341 1 1 21 GLN NE2 N 2.435 7.180 4.667 1.00 . A A . 21 GLN NE2 1 1
1 342 1 1 21 GLN O O -2.702 4.788 1.302 1.00 . A A . 21 GLN O 1 1
1 343 1 1 21 GLN OE1 O 0.507 7.518 5.757 1.00 . A A . 21 GLN OE1 1 1
1 344 1 1 22 ARG C C -2.447 4.745 -1.580 1.00 . A A . 22 ARG C 1 1
1 345 1 1 22 ARG CA C -1.673 5.935 -1.035 1.00 . A A . 22 ARG CA 1 1
1 346 1 1 22 ARG CB C -0.713 6.463 -2.101 1.00 . A A . 22 ARG CB 1 1
1 347 1 1 22 ARG CD C -0.361 7.521 -4.333 1.00 . A A . 22 ARG CD 1 1
1 348 1 1 22 ARG CG C -1.388 7.146 -3.276 1.00 . A A . 22 ARG CG 1 1
1 349 1 1 22 ARG CZ C 1.965 8.352 -4.364 1.00 . A A . 22 ARG CZ 1 1
1 350 1 1 22 ARG H H 0.055 5.693 0.156 1.00 . A A . 22 ARG H 1 1
1 351 1 1 22 ARG HA H -2.362 6.715 -0.751 1.00 . A A . 22 ARG HA 1 1
1 352 1 1 22 ARG HB2 H -0.042 7.173 -1.642 1.00 . A A . 22 ARG HB2 1 1
1 353 1 1 22 ARG HB3 H -0.133 5.636 -2.484 1.00 . A A . 22 ARG HB3 1 1
1 354 1 1 22 ARG HD2 H -0.041 6.625 -4.844 1.00 . A A . 22 ARG HD2 1 1
1 355 1 1 22 ARG HD3 H -0.818 8.197 -5.041 1.00 . A A . 22 ARG HD3 1 1
1 356 1 1 22 ARG HE H 0.725 8.467 -2.805 1.00 . A A . 22 ARG HE 1 1
1 357 1 1 22 ARG HG2 H -2.116 6.474 -3.706 1.00 . A A . 22 ARG HG2 1 1
1 358 1 1 22 ARG HG3 H -1.880 8.043 -2.927 1.00 . A A . 22 ARG HG3 1 1
1 359 1 1 22 ARG HH11 H 2.976 8.149 -6.110 1.00 . A A . 22 ARG HH11 1 1
1 360 1 1 22 ARG HH12 H 1.326 7.614 -6.142 1.00 . A A . 22 ARG HH12 1 1
1 361 1 1 22 ARG HH21 H 2.897 9.141 -2.737 1.00 . A A . 22 ARG HH21 1 1
1 362 1 1 22 ARG HH22 H 3.870 9.018 -4.174 1.00 . A A . 22 ARG HH22 1 1
1 363 1 1 22 ARG N N -0.916 5.538 0.143 1.00 . A A . 22 ARG N 1 1
1 364 1 1 22 ARG NE N 0.806 8.171 -3.739 1.00 . A A . 22 ARG NE 1 1
1 365 1 1 22 ARG NH1 N 2.100 8.012 -5.640 1.00 . A A . 22 ARG NH1 1 1
1 366 1 1 22 ARG NH2 N 2.992 8.880 -3.708 1.00 . A A . 22 ARG NH2 1 1
1 367 1 1 22 ARG O O -3.647 4.828 -1.835 1.00 . A A . 22 ARG O 1 1
1 368 1 1 23 HIS C C -3.459 1.916 -1.339 1.00 . A A . 23 HIS C 1 1
1 369 1 1 23 HIS CA C -2.325 2.406 -2.238 1.00 . A A . 23 HIS CA 1 1
1 370 1 1 23 HIS CB C -1.238 1.336 -2.363 1.00 . A A . 23 HIS CB 1 1
1 371 1 1 23 HIS CD2 C -2.270 -0.968 -1.838 1.00 . A A . 23 HIS CD2 1 1
1 372 1 1 23 HIS CE1 C -2.421 -1.769 -3.857 1.00 . A A . 23 HIS CE1 1 1
1 373 1 1 23 HIS CG C -1.769 -0.025 -2.676 1.00 . A A . 23 HIS CG 1 1
1 374 1 1 23 HIS H H -0.791 3.638 -1.483 1.00 . A A . 23 HIS H 1 1
1 375 1 1 23 HIS HA H -2.722 2.613 -3.218 1.00 . A A . 23 HIS HA 1 1
1 376 1 1 23 HIS HB2 H -0.558 1.616 -3.152 1.00 . A A . 23 HIS HB2 1 1
1 377 1 1 23 HIS HB3 H -0.697 1.277 -1.432 1.00 . A A . 23 HIS HB3 1 1
1 378 1 1 23 HIS HD1 H -1.583 -0.110 -4.791 1.00 . A A . 23 HIS HD1 1 1
1 379 1 1 23 HIS HD2 H -2.331 -0.903 -0.759 1.00 . A A . 23 HIS HD2 1 1
1 380 1 1 23 HIS HE1 H -2.617 -2.434 -4.684 1.00 . A A . 23 HIS HE1 1 1
1 381 1 1 23 HIS N N -1.742 3.634 -1.728 1.00 . A A . 23 HIS N 1 1
1 382 1 1 23 HIS ND1 N -1.864 -0.551 -3.958 1.00 . A A . 23 HIS ND1 1 1
1 383 1 1 23 HIS NE2 N -2.672 -2.036 -2.602 1.00 . A A . 23 HIS NE2 1 1
1 384 1 1 23 HIS O O -4.532 1.566 -1.821 1.00 . A A . 23 HIS O 1 1
1 385 1 1 24 LYS C C -5.505 2.155 0.839 1.00 . A A . 24 LYS C 1 1
1 386 1 1 24 LYS CA C -4.174 1.409 0.946 1.00 . A A . 24 LYS CA 1 1
1 387 1 1 24 LYS CB C -3.587 1.556 2.357 1.00 . A A . 24 LYS CB 1 1
1 388 1 1 24 LYS CD C -4.607 -0.471 3.475 1.00 . A A . 24 LYS CD 1 1
1 389 1 1 24 LYS CE C -5.348 -0.967 4.709 1.00 . A A . 24 LYS CE 1 1
1 390 1 1 24 LYS CG C -4.478 1.047 3.482 1.00 . A A . 24 LYS CG 1 1
1 391 1 1 24 LYS H H -2.337 2.226 0.283 1.00 . A A . 24 LYS H 1 1
1 392 1 1 24 LYS HA H -4.344 0.363 0.742 1.00 . A A . 24 LYS HA 1 1
1 393 1 1 24 LYS HB2 H -2.655 1.011 2.398 1.00 . A A . 24 LYS HB2 1 1
1 394 1 1 24 LYS HB3 H -3.383 2.602 2.536 1.00 . A A . 24 LYS HB3 1 1
1 395 1 1 24 LYS HD2 H -5.153 -0.774 2.594 1.00 . A A . 24 LYS HD2 1 1
1 396 1 1 24 LYS HD3 H -3.619 -0.908 3.458 1.00 . A A . 24 LYS HD3 1 1
1 397 1 1 24 LYS HE2 H -4.802 -0.664 5.589 1.00 . A A . 24 LYS HE2 1 1
1 398 1 1 24 LYS HE3 H -6.330 -0.519 4.725 1.00 . A A . 24 LYS HE3 1 1
1 399 1 1 24 LYS HG2 H -4.056 1.356 4.427 1.00 . A A . 24 LYS HG2 1 1
1 400 1 1 24 LYS HG3 H -5.461 1.482 3.368 1.00 . A A . 24 LYS HG3 1 1
1 401 1 1 24 LYS HZ1 H -4.564 -2.900 4.645 1.00 . A A . 24 LYS HZ1 1 1
1 402 1 1 24 LYS HZ2 H -6.090 -2.755 3.929 1.00 . A A . 24 LYS HZ2 1 1
1 403 1 1 24 LYS HZ3 H -5.944 -2.752 5.610 1.00 . A A . 24 LYS HZ3 1 1
1 404 1 1 24 LYS N N -3.210 1.901 -0.035 1.00 . A A . 24 LYS N 1 1
1 405 1 1 24 LYS NZ N -5.495 -2.446 4.723 1.00 . A A . 24 LYS NZ 1 1
1 406 1 1 24 LYS O O -6.562 1.617 1.184 1.00 . A A . 24 LYS O 1 1
1 407 1 1 25 ARG C C -7.644 3.511 -0.798 1.00 . A A . 25 ARG C 1 1
1 408 1 1 25 ARG CA C -6.655 4.190 0.147 1.00 . A A . 25 ARG CA 1 1
1 409 1 1 25 ARG CB C -6.296 5.574 -0.394 1.00 . A A . 25 ARG CB 1 1
1 410 1 1 25 ARG CD C -5.142 7.776 -0.011 1.00 . A A . 25 ARG CD 1 1
1 411 1 1 25 ARG CG C -5.489 6.416 0.579 1.00 . A A . 25 ARG CG 1 1
1 412 1 1 25 ARG CZ C -3.537 9.562 0.570 1.00 . A A . 25 ARG CZ 1 1
1 413 1 1 25 ARG H H -4.581 3.761 0.072 1.00 . A A . 25 ARG H 1 1
1 414 1 1 25 ARG HA H -7.121 4.304 1.112 1.00 . A A . 25 ARG HA 1 1
1 415 1 1 25 ARG HB2 H -5.718 5.452 -1.298 1.00 . A A . 25 ARG HB2 1 1
1 416 1 1 25 ARG HB3 H -7.208 6.104 -0.628 1.00 . A A . 25 ARG HB3 1 1
1 417 1 1 25 ARG HD2 H -4.542 7.629 -0.896 1.00 . A A . 25 ARG HD2 1 1
1 418 1 1 25 ARG HD3 H -6.058 8.285 -0.277 1.00 . A A . 25 ARG HD3 1 1
1 419 1 1 25 ARG HE H -4.546 8.443 1.892 1.00 . A A . 25 ARG HE 1 1
1 420 1 1 25 ARG HG2 H -6.066 6.556 1.479 1.00 . A A . 25 ARG HG2 1 1
1 421 1 1 25 ARG HG3 H -4.573 5.892 0.816 1.00 . A A . 25 ARG HG3 1 1
1 422 1 1 25 ARG HH11 H -2.679 10.537 -0.988 1.00 . A A . 25 ARG HH11 1 1
1 423 1 1 25 ARG HH12 H -3.818 9.303 -1.421 1.00 . A A . 25 ARG HH12 1 1
1 424 1 1 25 ARG HH21 H -2.253 10.983 1.232 1.00 . A A . 25 ARG HH21 1 1
1 425 1 1 25 ARG HH22 H -3.065 10.079 2.471 1.00 . A A . 25 ARG HH22 1 1
1 426 1 1 25 ARG N N -5.453 3.384 0.331 1.00 . A A . 25 ARG N 1 1
1 427 1 1 25 ARG NE N -4.394 8.607 0.932 1.00 . A A . 25 ARG NE 1 1
1 428 1 1 25 ARG NH1 N -3.325 9.819 -0.717 1.00 . A A . 25 ARG NH1 1 1
1 429 1 1 25 ARG NH2 N -2.900 10.264 1.498 1.00 . A A . 25 ARG NH2 1 1
1 430 1 1 25 ARG O O -8.840 3.789 -0.752 1.00 . A A . 25 ARG O 1 1
1 431 1 1 26 THR C C -8.873 0.890 -1.848 1.00 . A A . 26 THR C 1 1
1 432 1 1 26 THR CA C -8.003 1.902 -2.582 1.00 . A A . 26 THR CA 1 1
1 433 1 1 26 THR CB C -7.197 1.177 -3.683 1.00 . A A . 26 THR CB 1 1
1 434 1 1 26 THR CG2 C -6.397 2.166 -4.514 1.00 . A A . 26 THR CG2 1 1
1 435 1 1 26 THR H H -6.180 2.439 -1.648 1.00 . A A . 26 THR H 1 1
1 436 1 1 26 THR HA H -8.645 2.628 -3.059 1.00 . A A . 26 THR HA 1 1
1 437 1 1 26 THR HB H -7.893 0.669 -4.333 1.00 . A A . 26 THR HB 1 1
1 438 1 1 26 THR HG1 H -5.548 0.658 -2.714 1.00 . A A . 26 THR HG1 1 1
1 439 1 1 26 THR HG21 H -5.700 2.692 -3.879 1.00 . A A . 26 THR HG21 1 1
1 440 1 1 26 THR HG22 H -7.068 2.874 -4.974 1.00 . A A . 26 THR HG22 1 1
1 441 1 1 26 THR HG23 H -5.854 1.635 -5.283 1.00 . A A . 26 THR HG23 1 1
1 442 1 1 26 THR N N -7.144 2.618 -1.649 1.00 . A A . 26 THR N 1 1
1 443 1 1 26 THR O O -10.040 0.700 -2.190 1.00 . A A . 26 THR O 1 1
1 444 1 1 26 THR OG1 O -6.312 0.206 -3.103 1.00 . A A . 26 THR OG1 1 1
1 445 1 1 27 HIS C C -9.887 -0.069 1.008 1.00 . A A . 27 HIS C 1 1
1 446 1 1 27 HIS CA C -9.028 -0.745 -0.051 1.00 . A A . 27 HIS CA 1 1
1 447 1 1 27 HIS CB C -8.061 -1.723 0.624 1.00 . A A . 27 HIS CB 1 1
1 448 1 1 27 HIS CD2 C -5.790 -2.457 -0.371 1.00 . A A . 27 HIS CD2 1 1
1 449 1 1 27 HIS CE1 C -6.482 -3.779 -1.956 1.00 . A A . 27 HIS CE1 1 1
1 450 1 1 27 HIS CG C -7.147 -2.445 -0.320 1.00 . A A . 27 HIS CG 1 1
1 451 1 1 27 HIS H H -7.369 0.453 -0.599 1.00 . A A . 27 HIS H 1 1
1 452 1 1 27 HIS HA H -9.668 -1.290 -0.725 1.00 . A A . 27 HIS HA 1 1
1 453 1 1 27 HIS HB2 H -7.444 -1.179 1.321 1.00 . A A . 27 HIS HB2 1 1
1 454 1 1 27 HIS HB3 H -8.633 -2.465 1.163 1.00 . A A . 27 HIS HB3 1 1
1 455 1 1 27 HIS HD1 H -8.511 -3.498 -1.565 1.00 . A A . 27 HIS HD1 1 1
1 456 1 1 27 HIS HD2 H -5.118 -1.920 0.280 1.00 . A A . 27 HIS HD2 1 1
1 457 1 1 27 HIS HE1 H -6.492 -4.475 -2.782 1.00 . A A . 27 HIS HE1 1 1
1 458 1 1 27 HIS N N -8.302 0.251 -0.829 1.00 . A A . 27 HIS N 1 1
1 459 1 1 27 HIS ND1 N -7.576 -3.290 -1.339 1.00 . A A . 27 HIS ND1 1 1
1 460 1 1 27 HIS NE2 N -5.407 -3.295 -1.397 1.00 . A A . 27 HIS NE2 1 1
1 461 1 1 27 HIS O O -10.927 -0.596 1.413 1.00 . A A . 27 HIS O 1 1
1 462 1 1 28 THR C C -11.325 2.625 1.868 1.00 . A A . 28 THR C 1 1
1 463 1 1 28 THR CA C -10.158 1.842 2.479 1.00 . A A . 28 THR CA 1 1
1 464 1 1 28 THR CB C -9.202 2.806 3.207 1.00 . A A . 28 THR CB 1 1
1 465 1 1 28 THR CG2 C -9.846 3.370 4.464 1.00 . A A . 28 THR CG2 1 1
1 466 1 1 28 THR H H -8.613 1.467 1.095 1.00 . A A . 28 THR H 1 1
1 467 1 1 28 THR HA H -10.543 1.136 3.200 1.00 . A A . 28 THR HA 1 1
1 468 1 1 28 THR HB H -8.957 3.622 2.542 1.00 . A A . 28 THR HB 1 1
1 469 1 1 28 THR HG1 H -7.333 2.244 2.877 1.00 . A A . 28 THR HG1 1 1
1 470 1 1 28 THR HG21 H -10.097 2.562 5.134 1.00 . A A . 28 THR HG21 1 1
1 471 1 1 28 THR HG22 H -10.744 3.909 4.198 1.00 . A A . 28 THR HG22 1 1
1 472 1 1 28 THR HG23 H -9.155 4.042 4.953 1.00 . A A . 28 THR HG23 1 1
1 473 1 1 28 THR N N -9.447 1.097 1.458 1.00 . A A . 28 THR N 1 1
1 474 1 1 28 THR O O -11.243 3.838 1.664 1.00 . A A . 28 THR O 1 1
1 475 1 1 28 THR OG1 O -7.999 2.109 3.564 1.00 . A A . 28 THR OG1 1 1
1 476 1 1 29 GLY C C -13.840 2.019 -0.415 1.00 . A A . 29 GLY C 1 1
1 477 1 1 29 GLY CA C -13.568 2.546 0.976 1.00 . A A . 29 GLY CA 1 1
1 478 1 1 29 GLY H H -12.403 0.948 1.724 1.00 . A A . 29 GLY H 1 1
1 479 1 1 29 GLY HA2 H -14.427 2.357 1.602 1.00 . A A . 29 GLY HA2 1 1
1 480 1 1 29 GLY HA3 H -13.400 3.611 0.922 1.00 . A A . 29 GLY HA3 1 1
1 481 1 1 29 GLY N N -12.404 1.917 1.565 1.00 . A A . 29 GLY N 1 1
1 482 1 1 29 GLY O O -13.181 1.079 -0.864 1.00 . A A . 29 GLY O 1 1
1 483 1 1 30 GLU C C -14.221 3.070 -3.397 1.00 . A A . 30 GLU C 1 1
1 484 1 1 30 GLU CA C -15.096 2.239 -2.473 1.00 . A A . 30 GLU CA 1 1
1 485 1 1 30 GLU CB C -16.580 2.437 -2.803 1.00 . A A . 30 GLU CB 1 1
1 486 1 1 30 GLU CD C -18.430 2.128 -4.492 1.00 . A A . 30 GLU CD 1 1
1 487 1 1 30 GLU CG C -16.939 2.084 -4.236 1.00 . A A . 30 GLU CG 1 1
1 488 1 1 30 GLU H H -15.345 3.310 -0.666 1.00 . A A . 30 GLU H 1 1
1 489 1 1 30 GLU HA H -14.841 1.197 -2.598 1.00 . A A . 30 GLU HA 1 1
1 490 1 1 30 GLU HB2 H -17.171 1.818 -2.143 1.00 . A A . 30 GLU HB2 1 1
1 491 1 1 30 GLU HB3 H -16.837 3.471 -2.638 1.00 . A A . 30 GLU HB3 1 1
1 492 1 1 30 GLU HG2 H -16.455 2.787 -4.898 1.00 . A A . 30 GLU HG2 1 1
1 493 1 1 30 GLU HG3 H -16.581 1.087 -4.449 1.00 . A A . 30 GLU HG3 1 1
1 494 1 1 30 GLU N N -14.814 2.604 -1.094 1.00 . A A . 30 GLU N 1 1
1 495 1 1 30 GLU O O -14.454 4.269 -3.571 1.00 . A A . 30 GLU O 1 1
1 496 1 1 30 GLU OE1 O -18.997 1.094 -4.899 1.00 . A A . 30 GLU OE1 1 1
1 497 1 1 30 GLU OE2 O -19.046 3.195 -4.280 1.00 . A A . 30 GLU OE2 1 1
1 498 1 1 31 LYS C C -11.444 4.098 -3.842 1.00 . A A . 31 LYS C 1 1
1 499 1 1 31 LYS CA C -12.182 3.111 -4.743 1.00 . A A . 31 LYS CA 1 1
1 500 1 1 31 LYS CB C -12.787 3.825 -5.961 1.00 . A A . 31 LYS CB 1 1
1 501 1 1 31 LYS CD C -12.399 5.262 -7.991 1.00 . A A . 31 LYS CD 1 1
1 502 1 1 31 LYS CE C -11.364 6.010 -8.817 1.00 . A A . 31 LYS CE 1 1
1 503 1 1 31 LYS CG C -11.753 4.520 -6.836 1.00 . A A . 31 LYS CG 1 1
1 504 1 1 31 LYS H H -13.143 1.454 -3.855 1.00 . A A . 31 LYS H 1 1
1 505 1 1 31 LYS HA H -11.478 2.367 -5.086 1.00 . A A . 31 LYS HA 1 1
1 506 1 1 31 LYS HB2 H -13.309 3.099 -6.566 1.00 . A A . 31 LYS HB2 1 1
1 507 1 1 31 LYS HB3 H -13.491 4.566 -5.616 1.00 . A A . 31 LYS HB3 1 1
1 508 1 1 31 LYS HD2 H -12.906 4.551 -8.625 1.00 . A A . 31 LYS HD2 1 1
1 509 1 1 31 LYS HD3 H -13.113 5.970 -7.597 1.00 . A A . 31 LYS HD3 1 1
1 510 1 1 31 LYS HE2 H -11.867 6.513 -9.630 1.00 . A A . 31 LYS HE2 1 1
1 511 1 1 31 LYS HE3 H -10.880 6.742 -8.187 1.00 . A A . 31 LYS HE3 1 1
1 512 1 1 31 LYS HG2 H -11.204 5.226 -6.233 1.00 . A A . 31 LYS HG2 1 1
1 513 1 1 31 LYS HG3 H -11.076 3.778 -7.230 1.00 . A A . 31 LYS HG3 1 1
1 514 1 1 31 LYS HZ1 H -9.648 5.635 -9.944 1.00 . A A . 31 LYS HZ1 1 1
1 515 1 1 31 LYS HZ2 H -10.782 4.383 -9.990 1.00 . A A . 31 LYS HZ2 1 1
1 516 1 1 31 LYS HZ3 H -9.827 4.610 -8.612 1.00 . A A . 31 LYS HZ3 1 1
1 517 1 1 31 LYS N N -13.207 2.425 -3.967 1.00 . A A . 31 LYS N 1 1
1 518 1 1 31 LYS NZ N -10.334 5.097 -9.379 1.00 . A A . 31 LYS NZ 1 1
1 519 1 1 31 LYS O O -11.537 5.315 -4.001 1.00 . A A . 31 LYS O 1 1
1 520 1 1 32 NH2 HN1 H -10.692 2.582 -2.809 1.00 . A A . 32 NH2 HN1 1 1
1 521 1 1 32 NH2 HN2 H -10.242 4.165 -2.264 1.00 . A A . 32 NH2 HN2 1 1
1 522 1 1 32 NH2 N N -10.719 3.563 -2.878 1.00 . A A . 32 NH2 N 1 1
1 523 2 2 1 ZN ZN ZN -3.519 -3.697 -1.913 1.00 . B A . 101 ZN ZN 1 1
2 524 1 1 1 ARG C C 12.113 -0.459 2.893 1.00 . A A . 1 ARG C 1 1
2 525 1 1 1 ARG CA C 13.291 -0.152 3.815 1.00 . A A . 1 ARG CA 1 1
2 526 1 1 1 ARG CB C 13.156 1.255 4.417 1.00 . A A . 1 ARG CB 1 1
2 527 1 1 1 ARG CD C 11.703 0.569 6.367 1.00 . A A . 1 ARG CD 1 1
2 528 1 1 1 ARG CG C 11.857 1.498 5.171 1.00 . A A . 1 ARG CG 1 1
2 529 1 1 1 ARG CZ C 9.705 -0.098 7.657 1.00 . A A . 1 ARG CZ 1 1
2 530 1 1 1 ARG H1 H 14.650 -1.203 2.640 1.00 . A A . 1 ARG H1 1 1
2 531 1 1 1 ARG H2 H 15.370 -0.104 3.703 1.00 . A A . 1 ARG H2 1 1
2 532 1 1 1 ARG H3 H 14.594 0.455 2.306 1.00 . A A . 1 ARG H3 1 1
2 533 1 1 1 ARG HA H 13.306 -0.880 4.612 1.00 . A A . 1 ARG HA 1 1
2 534 1 1 1 ARG HB2 H 13.974 1.416 5.105 1.00 . A A . 1 ARG HB2 1 1
2 535 1 1 1 ARG HB3 H 13.224 1.980 3.621 1.00 . A A . 1 ARG HB3 1 1
2 536 1 1 1 ARG HD2 H 11.678 -0.452 6.014 1.00 . A A . 1 ARG HD2 1 1
2 537 1 1 1 ARG HD3 H 12.551 0.703 7.023 1.00 . A A . 1 ARG HD3 1 1
2 538 1 1 1 ARG HE H 10.211 1.790 7.207 1.00 . A A . 1 ARG HE 1 1
2 539 1 1 1 ARG HG2 H 11.843 2.519 5.521 1.00 . A A . 1 ARG HG2 1 1
2 540 1 1 1 ARG HG3 H 11.028 1.339 4.496 1.00 . A A . 1 ARG HG3 1 1
2 541 1 1 1 ARG HH11 H 10.870 -1.651 7.066 1.00 . A A . 1 ARG HH11 1 1
2 542 1 1 1 ARG HH12 H 9.451 -2.087 7.961 1.00 . A A . 1 ARG HH12 1 1
2 543 1 1 1 ARG HH21 H 8.019 -0.458 8.721 1.00 . A A . 1 ARG HH21 1 1
2 544 1 1 1 ARG HH22 H 8.347 1.213 8.394 1.00 . A A . 1 ARG HH22 1 1
2 545 1 1 1 ARG N N 14.564 -0.258 3.064 1.00 . A A . 1 ARG N 1 1
2 546 1 1 1 ARG NE N 10.476 0.844 7.112 1.00 . A A . 1 ARG NE 1 1
2 547 1 1 1 ARG NH1 N 10.037 -1.381 7.554 1.00 . A A . 1 ARG NH1 1 1
2 548 1 1 1 ARG NH2 N 8.603 0.246 8.308 1.00 . A A . 1 ARG NH2 1 1
2 549 1 1 1 ARG O O 11.527 0.441 2.296 1.00 . A A . 1 ARG O 1 1
2 550 1 1 2 PRO C C 9.332 -2.217 2.564 1.00 . A A . 2 PRO C 1 1
2 551 1 1 2 PRO CA C 10.692 -2.178 1.869 1.00 . A A . 2 PRO CA 1 1
2 552 1 1 2 PRO CB C 11.141 -3.583 1.480 1.00 . A A . 2 PRO CB 1 1
2 553 1 1 2 PRO CD C 12.386 -2.888 3.443 1.00 . A A . 2 PRO CD 1 1
2 554 1 1 2 PRO CG C 11.883 -4.094 2.676 1.00 . A A . 2 PRO CG 1 1
2 555 1 1 2 PRO HA H 10.629 -1.558 0.987 1.00 . A A . 2 PRO HA 1 1
2 556 1 1 2 PRO HB2 H 10.273 -4.191 1.262 1.00 . A A . 2 PRO HB2 1 1
2 557 1 1 2 PRO HB3 H 11.782 -3.531 0.611 1.00 . A A . 2 PRO HB3 1 1
2 558 1 1 2 PRO HD2 H 12.063 -2.934 4.472 1.00 . A A . 2 PRO HD2 1 1
2 559 1 1 2 PRO HD3 H 13.465 -2.829 3.389 1.00 . A A . 2 PRO HD3 1 1
2 560 1 1 2 PRO HG2 H 11.215 -4.675 3.295 1.00 . A A . 2 PRO HG2 1 1
2 561 1 1 2 PRO HG3 H 12.714 -4.704 2.353 1.00 . A A . 2 PRO HG3 1 1
2 562 1 1 2 PRO N N 11.763 -1.744 2.753 1.00 . A A . 2 PRO N 1 1
2 563 1 1 2 PRO O O 9.247 -2.304 3.791 1.00 . A A . 2 PRO O 1 1
2 564 1 1 3 PHE C C 6.093 -3.171 1.442 1.00 . A A . 3 PHE C 1 1
2 565 1 1 3 PHE CA C 6.911 -2.195 2.273 1.00 . A A . 3 PHE CA 1 1
2 566 1 1 3 PHE CB C 6.278 -0.803 2.228 1.00 . A A . 3 PHE CB 1 1
2 567 1 1 3 PHE CD1 C 7.976 0.914 2.876 1.00 . A A . 3 PHE CD1 1 1
2 568 1 1 3 PHE CD2 C 6.319 0.302 4.477 1.00 . A A . 3 PHE CD2 1 1
2 569 1 1 3 PHE CE1 C 8.524 1.803 3.776 1.00 . A A . 3 PHE CE1 1 1
2 570 1 1 3 PHE CE2 C 6.863 1.189 5.384 1.00 . A A . 3 PHE CE2 1 1
2 571 1 1 3 PHE CG C 6.870 0.157 3.215 1.00 . A A . 3 PHE CG 1 1
2 572 1 1 3 PHE CZ C 7.964 1.926 5.052 1.00 . A A . 3 PHE CZ 1 1
2 573 1 1 3 PHE H H 8.416 -2.064 0.798 1.00 . A A . 3 PHE H 1 1
2 574 1 1 3 PHE HA H 6.939 -2.538 3.296 1.00 . A A . 3 PHE HA 1 1
2 575 1 1 3 PHE HB2 H 6.417 -0.386 1.244 1.00 . A A . 3 PHE HB2 1 1
2 576 1 1 3 PHE HB3 H 5.222 -0.885 2.435 1.00 . A A . 3 PHE HB3 1 1
2 577 1 1 3 PHE HD1 H 8.410 0.806 1.893 1.00 . A A . 3 PHE HD1 1 1
2 578 1 1 3 PHE HD2 H 5.455 -0.287 4.749 1.00 . A A . 3 PHE HD2 1 1
2 579 1 1 3 PHE HE1 H 9.389 2.388 3.500 1.00 . A A . 3 PHE HE1 1 1
2 580 1 1 3 PHE HE2 H 6.425 1.292 6.365 1.00 . A A . 3 PHE HE2 1 1
2 581 1 1 3 PHE HZ H 8.390 2.613 5.767 1.00 . A A . 3 PHE HZ 1 1
2 582 1 1 3 PHE N N 8.275 -2.147 1.769 1.00 . A A . 3 PHE N 1 1
2 583 1 1 3 PHE O O 6.486 -3.520 0.330 1.00 . A A . 3 PHE O 1 1
2 584 1 1 4 NLE C C 2.681 -4.477 1.789 1.00 . A A . 4 NLE C 1 1
2 585 1 1 4 NLE CA C 4.107 -4.546 1.263 1.00 . A A . 4 NLE CA 1 1
2 586 1 1 4 NLE CB C 4.639 -5.973 1.394 1.00 . A A . 4 NLE CB 1 1
2 587 1 1 4 NLE CD C 4.413 -8.398 0.772 1.00 . A A . 4 NLE CD 1 1
2 588 1 1 4 NLE CE C 3.596 -9.393 -0.022 1.00 . A A . 4 NLE CE 1 1
2 589 1 1 4 NLE CG C 3.825 -7.005 0.628 1.00 . A A . 4 NLE CG 1 1
2 590 1 1 4 NLE H H 4.722 -3.341 2.886 1.00 . A A . 4 NLE H 1 1
2 591 1 1 4 NLE HA H 4.110 -4.264 0.224 1.00 . A A . 4 NLE HA 1 1
2 592 1 1 4 NLE HB2 H 4.636 -6.245 2.437 1.00 . A A . 4 NLE HB2 1 1
2 593 1 1 4 NLE HB3 H 5.652 -6.000 1.026 1.00 . A A . 4 NLE HB3 1 1
2 594 1 1 4 NLE HD2 H 4.400 -8.687 1.814 1.00 . A A . 4 NLE HD2 1 1
2 595 1 1 4 NLE HD3 H 5.427 -8.402 0.398 1.00 . A A . 4 NLE HD3 1 1
2 596 1 1 4 NLE HE1 H 2.581 -9.402 0.347 1.00 . A A . 4 NLE HE1 1 1
2 597 1 1 4 NLE HE2 H 4.025 -10.378 0.083 1.00 . A A . 4 NLE HE2 1 1
2 598 1 1 4 NLE HE3 H 3.597 -9.109 -1.064 1.00 . A A . 4 NLE HE3 1 1
2 599 1 1 4 NLE HG2 H 3.812 -6.736 -0.418 1.00 . A A . 4 NLE HG2 1 1
2 600 1 1 4 NLE HG3 H 2.815 -7.011 1.012 1.00 . A A . 4 NLE HG3 1 1
2 601 1 1 4 NLE N N 4.971 -3.623 1.980 1.00 . A A . 4 NLE N 1 1
2 602 1 1 4 NLE O O 2.454 -4.476 3.000 1.00 . A A . 4 NLE O 1 1
2 603 1 1 5 CYS C C -0.110 -5.896 1.436 1.00 . A A . 5 CYS C 1 1
2 604 1 1 5 CYS CA C 0.325 -4.453 1.230 1.00 . A A . 5 CYS CA 1 1
2 605 1 1 5 CYS CB C -0.531 -3.797 0.149 1.00 . A A . 5 CYS CB 1 1
2 606 1 1 5 CYS H H 1.979 -4.339 -0.075 1.00 . A A . 5 CYS H 1 1
2 607 1 1 5 CYS HA H 0.199 -3.915 2.154 1.00 . A A . 5 CYS HA 1 1
2 608 1 1 5 CYS HB2 H -0.349 -2.732 0.154 1.00 . A A . 5 CYS HB2 1 1
2 609 1 1 5 CYS HB3 H -0.258 -4.199 -0.812 1.00 . A A . 5 CYS HB3 1 1
2 610 1 1 5 CYS N N 1.728 -4.409 0.873 1.00 . A A . 5 CYS N 1 1
2 611 1 1 5 CYS O O 0.333 -6.795 0.720 1.00 . A A . 5 CYS O 1 1
2 612 1 1 5 CYS SG S -2.303 -4.047 0.377 1.00 . A A . 5 CYS SG 1 1
2 613 1 1 6 THR C C -2.938 -7.487 2.937 1.00 . A A . 6 THR C 1 1
2 614 1 1 6 THR CA C -1.424 -7.448 2.755 1.00 . A A . 6 THR CA 1 1
2 615 1 1 6 THR CB C -0.741 -7.931 4.046 1.00 . A A . 6 THR CB 1 1
2 616 1 1 6 THR CG2 C 0.743 -8.169 3.817 1.00 . A A . 6 THR CG2 1 1
2 617 1 1 6 THR H H -1.308 -5.351 2.934 1.00 . A A . 6 THR H 1 1
2 618 1 1 6 THR HA H -1.146 -8.112 1.951 1.00 . A A . 6 THR HA 1 1
2 619 1 1 6 THR HB H -1.199 -8.861 4.355 1.00 . A A . 6 THR HB 1 1
2 620 1 1 6 THR HG1 H -0.064 -6.764 5.486 1.00 . A A . 6 THR HG1 1 1
2 621 1 1 6 THR HG21 H 1.199 -7.262 3.445 1.00 . A A . 6 THR HG21 1 1
2 622 1 1 6 THR HG22 H 0.876 -8.961 3.095 1.00 . A A . 6 THR HG22 1 1
2 623 1 1 6 THR HG23 H 1.209 -8.448 4.749 1.00 . A A . 6 THR HG23 1 1
2 624 1 1 6 THR N N -0.971 -6.111 2.417 1.00 . A A . 6 THR N 1 1
2 625 1 1 6 THR O O -3.473 -8.387 3.588 1.00 . A A . 6 THR O 1 1
2 626 1 1 6 THR OG1 O -0.917 -6.951 5.078 1.00 . A A . 6 THR OG1 1 1
2 627 1 1 7 TRP C C -5.763 -7.409 1.600 1.00 . A A . 7 TRP C 1 1
2 628 1 1 7 TRP CA C -5.065 -6.407 2.514 1.00 . A A . 7 TRP CA 1 1
2 629 1 1 7 TRP CB C -5.527 -4.985 2.191 1.00 . A A . 7 TRP CB 1 1
2 630 1 1 7 TRP CD1 C -7.191 -4.015 3.875 1.00 . A A . 7 TRP CD1 1 1
2 631 1 1 7 TRP CD2 C -8.153 -4.975 2.098 1.00 . A A . 7 TRP CD2 1 1
2 632 1 1 7 TRP CE2 C -9.164 -4.479 2.943 1.00 . A A . 7 TRP CE2 1 1
2 633 1 1 7 TRP CE3 C -8.523 -5.621 0.916 1.00 . A A . 7 TRP CE3 1 1
2 634 1 1 7 TRP CG C -6.897 -4.663 2.713 1.00 . A A . 7 TRP CG 1 1
2 635 1 1 7 TRP CH2 C -10.848 -5.250 1.480 1.00 . A A . 7 TRP CH2 1 1
2 636 1 1 7 TRP CZ2 C -10.516 -4.611 2.643 1.00 . A A . 7 TRP CZ2 1 1
2 637 1 1 7 TRP CZ3 C -9.866 -5.752 0.620 1.00 . A A . 7 TRP CZ3 1 1
2 638 1 1 7 TRP H H -3.152 -5.851 1.809 1.00 . A A . 7 TRP H 1 1
2 639 1 1 7 TRP HA H -5.311 -6.635 3.539 1.00 . A A . 7 TRP HA 1 1
2 640 1 1 7 TRP HB2 H -4.833 -4.281 2.623 1.00 . A A . 7 TRP HB2 1 1
2 641 1 1 7 TRP HB3 H -5.540 -4.856 1.118 1.00 . A A . 7 TRP HB3 1 1
2 642 1 1 7 TRP HD1 H -6.452 -3.650 4.570 1.00 . A A . 7 TRP HD1 1 1
2 643 1 1 7 TRP HE1 H -9.005 -3.462 4.774 1.00 . A A . 7 TRP HE1 1 1
2 644 1 1 7 TRP HE3 H -7.778 -6.014 0.239 1.00 . A A . 7 TRP HE3 1 1
2 645 1 1 7 TRP HH2 H -11.884 -5.376 1.208 1.00 . A A . 7 TRP HH2 1 1
2 646 1 1 7 TRP HZ2 H -11.286 -4.227 3.296 1.00 . A A . 7 TRP HZ2 1 1
2 647 1 1 7 TRP HZ3 H -10.172 -6.251 -0.288 1.00 . A A . 7 TRP HZ3 1 1
2 648 1 1 7 TRP N N -3.624 -6.510 2.361 1.00 . A A . 7 TRP N 1 1
2 649 1 1 7 TRP NE1 N -8.549 -3.895 4.018 1.00 . A A . 7 TRP NE1 1 1
2 650 1 1 7 TRP O O -5.479 -7.463 0.403 1.00 . A A . 7 TRP O 1 1
2 651 1 1 8 DPR C C -6.460 -10.228 0.730 1.00 . A A . 8 DPR C 1 1
2 652 1 1 8 DPR CA C -7.414 -9.234 1.392 1.00 . A A . 8 DPR CA 1 1
2 653 1 1 8 DPR CB C -8.277 -9.930 2.445 1.00 . A A . 8 DPR CB 1 1
2 654 1 1 8 DPR CD C -7.118 -8.169 3.561 1.00 . A A . 8 DPR CD 1 1
2 655 1 1 8 DPR CG C -8.407 -8.937 3.546 1.00 . A A . 8 DPR CG 1 1
2 656 1 1 8 DPR HA H -8.054 -8.794 0.646 1.00 . A A . 8 DPR HA 1 1
2 657 1 1 8 DPR HB2 H -9.239 -10.176 2.019 1.00 . A A . 8 DPR HB2 1 1
2 658 1 1 8 DPR HB3 H -7.784 -10.829 2.782 1.00 . A A . 8 DPR HB3 1 1
2 659 1 1 8 DPR HD2 H -7.286 -7.150 3.883 1.00 . A A . 8 DPR HD2 1 1
2 660 1 1 8 DPR HD3 H -6.394 -8.652 4.197 1.00 . A A . 8 DPR HD3 1 1
2 661 1 1 8 DPR HG2 H -9.237 -8.274 3.345 1.00 . A A . 8 DPR HG2 1 1
2 662 1 1 8 DPR HG3 H -8.551 -9.448 4.487 1.00 . A A . 8 DPR HG3 1 1
2 663 1 1 8 DPR N N -6.690 -8.210 2.152 1.00 . A A . 8 DPR N 1 1
2 664 1 1 8 DPR O O -5.701 -10.927 1.410 1.00 . A A . 8 DPR O 1 1
2 665 1 1 9 GLY C C -4.599 -10.307 -2.128 1.00 . A A . 9 GLY C 1 1
2 666 1 1 9 GLY CA C -5.587 -11.128 -1.333 1.00 . A A . 9 GLY CA 1 1
2 667 1 1 9 GLY H H -7.139 -9.714 -1.078 1.00 . A A . 9 GLY H 1 1
2 668 1 1 9 GLY HA2 H -5.050 -11.757 -0.638 1.00 . A A . 9 GLY HA2 1 1
2 669 1 1 9 GLY HA3 H -6.156 -11.749 -2.009 1.00 . A A . 9 GLY HA3 1 1
2 670 1 1 9 GLY N N -6.495 -10.274 -0.593 1.00 . A A . 9 GLY N 1 1
2 671 1 1 9 GLY O O -3.912 -10.816 -3.013 1.00 . A A . 9 GLY O 1 1
2 672 1 1 10 CYS C C -2.267 -8.134 -1.855 1.00 . A A . 10 CYS C 1 1
2 673 1 1 10 CYS CA C -3.664 -8.086 -2.473 1.00 . A A . 10 CYS CA 1 1
2 674 1 1 10 CYS CB C -4.267 -6.686 -2.357 1.00 . A A . 10 CYS CB 1 1
2 675 1 1 10 CYS H H -5.108 -8.698 -1.067 1.00 . A A . 10 CYS H 1 1
2 676 1 1 10 CYS HA H -3.605 -8.364 -3.513 1.00 . A A . 10 CYS HA 1 1
2 677 1 1 10 CYS HB2 H -5.208 -6.667 -2.883 1.00 . A A . 10 CYS HB2 1 1
2 678 1 1 10 CYS HB3 H -4.446 -6.469 -1.313 1.00 . A A . 10 CYS HB3 1 1
2 679 1 1 10 CYS N N -4.541 -9.026 -1.802 1.00 . A A . 10 CYS N 1 1
2 680 1 1 10 CYS O O -2.120 -8.072 -0.632 1.00 . A A . 10 CYS O 1 1
2 681 1 1 10 CYS SG S -3.252 -5.352 -3.021 1.00 . A A . 10 CYS SG 1 1
2 682 1 1 11 GLY C C 1.089 -7.548 -3.026 1.00 . A A . 11 GLY C 1 1
2 683 1 1 11 GLY CA C 0.113 -8.365 -2.207 1.00 . A A . 11 GLY CA 1 1
2 684 1 1 11 GLY H H -1.416 -8.267 -3.665 1.00 . A A . 11 GLY H 1 1
2 685 1 1 11 GLY HA2 H 0.143 -8.024 -1.183 1.00 . A A . 11 GLY HA2 1 1
2 686 1 1 11 GLY HA3 H 0.412 -9.402 -2.239 1.00 . A A . 11 GLY HA3 1 1
2 687 1 1 11 GLY N N -1.247 -8.257 -2.698 1.00 . A A . 11 GLY N 1 1
2 688 1 1 11 GLY O O 2.045 -8.085 -3.588 1.00 . A A . 11 GLY O 1 1
2 689 1 1 12 LYS C C 2.814 -4.826 -2.930 1.00 . A A . 12 LYS C 1 1
2 690 1 1 12 LYS CA C 1.709 -5.347 -3.844 1.00 . A A . 12 LYS CA 1 1
2 691 1 1 12 LYS CB C 0.894 -4.184 -4.408 1.00 . A A . 12 LYS CB 1 1
2 692 1 1 12 LYS CD C 0.737 -2.309 -6.071 1.00 . A A . 12 LYS CD 1 1
2 693 1 1 12 LYS CE C 1.361 -1.694 -7.315 1.00 . A A . 12 LYS CE 1 1
2 694 1 1 12 LYS CG C 1.632 -3.374 -5.459 1.00 . A A . 12 LYS CG 1 1
2 695 1 1 12 LYS H H 0.043 -5.894 -2.667 1.00 . A A . 12 LYS H 1 1
2 696 1 1 12 LYS HA H 2.157 -5.895 -4.660 1.00 . A A . 12 LYS HA 1 1
2 697 1 1 12 LYS HB2 H -0.010 -4.573 -4.853 1.00 . A A . 12 LYS HB2 1 1
2 698 1 1 12 LYS HB3 H 0.627 -3.522 -3.597 1.00 . A A . 12 LYS HB3 1 1
2 699 1 1 12 LYS HD2 H -0.206 -2.757 -6.340 1.00 . A A . 12 LYS HD2 1 1
2 700 1 1 12 LYS HD3 H 0.571 -1.530 -5.341 1.00 . A A . 12 LYS HD3 1 1
2 701 1 1 12 LYS HE2 H 0.714 -0.909 -7.677 1.00 . A A . 12 LYS HE2 1 1
2 702 1 1 12 LYS HE3 H 2.322 -1.278 -7.056 1.00 . A A . 12 LYS HE3 1 1
2 703 1 1 12 LYS HG2 H 2.480 -2.894 -4.992 1.00 . A A . 12 LYS HG2 1 1
2 704 1 1 12 LYS HG3 H 1.974 -4.039 -6.239 1.00 . A A . 12 LYS HG3 1 1
2 705 1 1 12 LYS HZ1 H 2.261 -3.402 -8.111 1.00 . A A . 12 LYS HZ1 1 1
2 706 1 1 12 LYS HZ2 H 1.852 -2.241 -9.270 1.00 . A A . 12 LYS HZ2 1 1
2 707 1 1 12 LYS HZ3 H 0.647 -3.200 -8.570 1.00 . A A . 12 LYS HZ3 1 1
2 708 1 1 12 LYS N N 0.837 -6.252 -3.110 1.00 . A A . 12 LYS N 1 1
2 709 1 1 12 LYS NZ N 1.544 -2.703 -8.391 1.00 . A A . 12 LYS NZ 1 1
2 710 1 1 12 LYS O O 2.556 -4.469 -1.780 1.00 . A A . 12 LYS O 1 1
2 711 1 1 13 ARG C C 5.561 -2.913 -2.989 1.00 . A A . 13 ARG C 1 1
2 712 1 1 13 ARG CA C 5.173 -4.339 -2.636 1.00 . A A . 13 ARG CA 1 1
2 713 1 1 13 ARG CB C 6.372 -5.265 -2.818 1.00 . A A . 13 ARG CB 1 1
2 714 1 1 13 ARG CD C 7.423 -7.485 -2.326 1.00 . A A . 13 ARG CD 1 1
2 715 1 1 13 ARG CG C 6.144 -6.666 -2.279 1.00 . A A . 13 ARG CG 1 1
2 716 1 1 13 ARG CZ C 9.740 -6.763 -1.857 1.00 . A A . 13 ARG CZ 1 1
2 717 1 1 13 ARG H H 4.184 -5.050 -4.367 1.00 . A A . 13 ARG H 1 1
2 718 1 1 13 ARG HA H 4.870 -4.363 -1.602 1.00 . A A . 13 ARG HA 1 1
2 719 1 1 13 ARG HB2 H 6.598 -5.341 -3.871 1.00 . A A . 13 ARG HB2 1 1
2 720 1 1 13 ARG HB3 H 7.222 -4.839 -2.305 1.00 . A A . 13 ARG HB3 1 1
2 721 1 1 13 ARG HD2 H 7.210 -8.487 -1.982 1.00 . A A . 13 ARG HD2 1 1
2 722 1 1 13 ARG HD3 H 7.774 -7.519 -3.345 1.00 . A A . 13 ARG HD3 1 1
2 723 1 1 13 ARG HE H 8.204 -6.597 -0.583 1.00 . A A . 13 ARG HE 1 1
2 724 1 1 13 ARG HG2 H 5.808 -6.599 -1.255 1.00 . A A . 13 ARG HG2 1 1
2 725 1 1 13 ARG HG3 H 5.390 -7.153 -2.878 1.00 . A A . 13 ARG HG3 1 1
2 726 1 1 13 ARG HH11 H 11.101 -7.089 -3.327 1.00 . A A . 13 ARG HH11 1 1
2 727 1 1 13 ARG HH12 H 9.494 -7.652 -3.662 1.00 . A A . 13 ARG HH12 1 1
2 728 1 1 13 ARG HH21 H 10.320 -5.880 -0.128 1.00 . A A . 13 ARG HH21 1 1
2 729 1 1 13 ARG HH22 H 11.571 -6.081 -1.316 1.00 . A A . 13 ARG HH22 1 1
2 730 1 1 13 ARG N N 4.039 -4.787 -3.433 1.00 . A A . 13 ARG N 1 1
2 731 1 1 13 ARG NE N 8.469 -6.905 -1.482 1.00 . A A . 13 ARG NE 1 1
2 732 1 1 13 ARG NH1 N 10.141 -7.199 -3.045 1.00 . A A . 13 ARG NH1 1 1
2 733 1 1 13 ARG NH2 N 10.614 -6.197 -1.034 1.00 . A A . 13 ARG NH2 1 1
2 734 1 1 13 ARG O O 5.359 -2.459 -4.116 1.00 . A A . 13 ARG O 1 1
2 735 1 1 14 PHE C C 7.835 -0.537 -1.539 1.00 . A A . 14 PHE C 1 1
2 736 1 1 14 PHE CA C 6.473 -0.812 -2.163 1.00 . A A . 14 PHE CA 1 1
2 737 1 1 14 PHE CB C 5.414 0.057 -1.490 1.00 . A A . 14 PHE CB 1 1
2 738 1 1 14 PHE CD1 C 3.145 -0.951 -1.225 1.00 . A A . 14 PHE CD1 1 1
2 739 1 1 14 PHE CD2 C 3.610 0.278 -3.211 1.00 . A A . 14 PHE CD2 1 1
2 740 1 1 14 PHE CE1 C 1.863 -1.193 -1.670 1.00 . A A . 14 PHE CE1 1 1
2 741 1 1 14 PHE CE2 C 2.330 0.037 -3.663 1.00 . A A . 14 PHE CE2 1 1
2 742 1 1 14 PHE CG C 4.029 -0.216 -1.988 1.00 . A A . 14 PHE CG 1 1
2 743 1 1 14 PHE CZ C 1.479 -0.744 -2.928 1.00 . A A . 14 PHE CZ 1 1
2 744 1 1 14 PHE H H 6.300 -2.656 -1.154 1.00 . A A . 14 PHE H 1 1
2 745 1 1 14 PHE HA H 6.506 -0.581 -3.216 1.00 . A A . 14 PHE HA 1 1
2 746 1 1 14 PHE HB2 H 5.427 -0.129 -0.428 1.00 . A A . 14 PHE HB2 1 1
2 747 1 1 14 PHE HB3 H 5.640 1.096 -1.678 1.00 . A A . 14 PHE HB3 1 1
2 748 1 1 14 PHE HD1 H 3.466 -1.336 -0.269 1.00 . A A . 14 PHE HD1 1 1
2 749 1 1 14 PHE HD2 H 4.296 0.854 -3.814 1.00 . A A . 14 PHE HD2 1 1
2 750 1 1 14 PHE HE1 H 1.180 -1.766 -1.062 1.00 . A A . 14 PHE HE1 1 1
2 751 1 1 14 PHE HE2 H 2.009 0.428 -4.615 1.00 . A A . 14 PHE HE2 1 1
2 752 1 1 14 PHE HZ H 0.484 -0.948 -3.295 1.00 . A A . 14 PHE HZ 1 1
2 753 1 1 14 PHE N N 6.118 -2.212 -2.012 1.00 . A A . 14 PHE N 1 1
2 754 1 1 14 PHE O O 8.440 -1.421 -0.929 1.00 . A A . 14 PHE O 1 1
2 755 1 1 15 THR C C 9.472 2.221 -0.161 1.00 . A A . 15 THR C 1 1
2 756 1 1 15 THR CA C 9.607 1.083 -1.169 1.00 . A A . 15 THR CA 1 1
2 757 1 1 15 THR CB C 10.555 1.501 -2.308 1.00 . A A . 15 THR CB 1 1
2 758 1 1 15 THR CG2 C 11.195 0.282 -2.962 1.00 . A A . 15 THR CG2 1 1
2 759 1 1 15 THR H H 7.770 1.356 -2.183 1.00 . A A . 15 THR H 1 1
2 760 1 1 15 THR HA H 10.034 0.227 -0.667 1.00 . A A . 15 THR HA 1 1
2 761 1 1 15 THR HB H 11.337 2.122 -1.894 1.00 . A A . 15 THR HB 1 1
2 762 1 1 15 THR HG1 H 9.004 2.588 -2.913 1.00 . A A . 15 THR HG1 1 1
2 763 1 1 15 THR HG21 H 11.793 -0.248 -2.233 1.00 . A A . 15 THR HG21 1 1
2 764 1 1 15 THR HG22 H 11.824 0.600 -3.780 1.00 . A A . 15 THR HG22 1 1
2 765 1 1 15 THR HG23 H 10.423 -0.374 -3.337 1.00 . A A . 15 THR HG23 1 1
2 766 1 1 15 THR N N 8.310 0.689 -1.694 1.00 . A A . 15 THR N 1 1
2 767 1 1 15 THR O O 10.351 2.437 0.673 1.00 . A A . 15 THR O 1 1
2 768 1 1 15 THR OG1 O 9.836 2.258 -3.296 1.00 . A A . 15 THR OG1 1 1
2 769 1 1 16 ARG C C 6.669 3.789 1.282 1.00 . A A . 16 ARG C 1 1
2 770 1 1 16 ARG CA C 8.065 3.995 0.712 1.00 . A A . 16 ARG CA 1 1
2 771 1 1 16 ARG CB C 8.163 5.381 0.066 1.00 . A A . 16 ARG CB 1 1
2 772 1 1 16 ARG CD C 9.628 7.205 -0.855 1.00 . A A . 16 ARG CD 1 1
2 773 1 1 16 ARG CG C 9.580 5.794 -0.288 1.00 . A A . 16 ARG CG 1 1
2 774 1 1 16 ARG CZ C 9.396 9.448 0.170 1.00 . A A . 16 ARG CZ 1 1
2 775 1 1 16 ARG H H 7.752 2.799 -0.999 1.00 . A A . 16 ARG H 1 1
2 776 1 1 16 ARG HA H 8.786 3.924 1.513 1.00 . A A . 16 ARG HA 1 1
2 777 1 1 16 ARG HB2 H 7.576 5.384 -0.840 1.00 . A A . 16 ARG HB2 1 1
2 778 1 1 16 ARG HB3 H 7.758 6.114 0.749 1.00 . A A . 16 ARG HB3 1 1
2 779 1 1 16 ARG HD2 H 10.659 7.481 -1.010 1.00 . A A . 16 ARG HD2 1 1
2 780 1 1 16 ARG HD3 H 9.106 7.216 -1.798 1.00 . A A . 16 ARG HD3 1 1
2 781 1 1 16 ARG HE H 8.240 7.869 0.589 1.00 . A A . 16 ARG HE 1 1
2 782 1 1 16 ARG HG2 H 10.188 5.755 0.601 1.00 . A A . 16 ARG HG2 1 1
2 783 1 1 16 ARG HG3 H 9.969 5.105 -1.024 1.00 . A A . 16 ARG HG3 1 1
2 784 1 1 16 ARG HH11 H 10.896 9.322 -1.193 1.00 . A A . 16 ARG HH11 1 1
2 785 1 1 16 ARG HH12 H 10.700 10.873 -0.445 1.00 . A A . 16 ARG HH12 1 1
2 786 1 1 16 ARG HH21 H 7.977 9.901 1.546 1.00 . A A . 16 ARG HH21 1 1
2 787 1 1 16 ARG HH22 H 9.043 11.206 1.118 1.00 . A A . 16 ARG HH22 1 1
2 788 1 1 16 ARG N N 8.372 2.954 -0.252 1.00 . A A . 16 ARG N 1 1
2 789 1 1 16 ARG NE N 9.005 8.179 0.045 1.00 . A A . 16 ARG NE 1 1
2 790 1 1 16 ARG NH1 N 10.412 9.917 -0.547 1.00 . A A . 16 ARG NH1 1 1
2 791 1 1 16 ARG NH2 N 8.754 10.250 1.010 1.00 . A A . 16 ARG NH2 1 1
2 792 1 1 16 ARG O O 5.764 3.314 0.588 1.00 . A A . 16 ARG O 1 1
2 793 1 1 17 SER C C 4.185 4.917 2.539 1.00 . A A . 17 SER C 1 1
2 794 1 1 17 SER CA C 5.218 4.034 3.220 1.00 . A A . 17 SER CA 1 1
2 795 1 1 17 SER CB C 5.358 4.411 4.697 1.00 . A A . 17 SER CB 1 1
2 796 1 1 17 SER H H 7.266 4.510 3.052 1.00 . A A . 17 SER H 1 1
2 797 1 1 17 SER HA H 4.899 3.004 3.148 1.00 . A A . 17 SER HA 1 1
2 798 1 1 17 SER HB2 H 4.378 4.457 5.148 1.00 . A A . 17 SER HB2 1 1
2 799 1 1 17 SER HB3 H 5.953 3.663 5.201 1.00 . A A . 17 SER HB3 1 1
2 800 1 1 17 SER HG H 5.378 6.284 5.285 1.00 . A A . 17 SER HG 1 1
2 801 1 1 17 SER N N 6.501 4.153 2.549 1.00 . A A . 17 SER N 1 1
2 802 1 1 17 SER O O 2.995 4.642 2.595 1.00 . A A . 17 SER O 1 1
2 803 1 1 17 SER OG O 5.989 5.674 4.847 1.00 . A A . 17 SER OG 1 1
2 804 1 1 18 ASP C C 3.070 6.117 0.032 1.00 . A A . 18 ASP C 1 1
2 805 1 1 18 ASP CA C 3.802 6.876 1.129 1.00 . A A . 18 ASP CA 1 1
2 806 1 1 18 ASP CB C 4.634 7.996 0.503 1.00 . A A . 18 ASP CB 1 1
2 807 1 1 18 ASP CG C 5.526 8.687 1.511 1.00 . A A . 18 ASP CG 1 1
2 808 1 1 18 ASP H H 5.627 6.152 1.924 1.00 . A A . 18 ASP H 1 1
2 809 1 1 18 ASP HA H 3.078 7.304 1.805 1.00 . A A . 18 ASP HA 1 1
2 810 1 1 18 ASP HB2 H 5.257 7.583 -0.277 1.00 . A A . 18 ASP HB2 1 1
2 811 1 1 18 ASP HB3 H 3.969 8.732 0.074 1.00 . A A . 18 ASP HB3 1 1
2 812 1 1 18 ASP N N 4.662 5.971 1.886 1.00 . A A . 18 ASP N 1 1
2 813 1 1 18 ASP O O 1.876 6.323 -0.195 1.00 . A A . 18 ASP O 1 1
2 814 1 1 18 ASP OD1 O 6.699 8.284 1.647 1.00 . A A . 18 ASP OD1 1 1
2 815 1 1 18 ASP OD2 O 5.057 9.639 2.173 1.00 . A A . 18 ASP OD2 1 1
2 816 1 1 19 GLU C C 2.168 3.486 -1.089 1.00 . A A . 19 GLU C 1 1
2 817 1 1 19 GLU CA C 3.236 4.396 -1.678 1.00 . A A . 19 GLU CA 1 1
2 818 1 1 19 GLU CB C 4.325 3.547 -2.330 1.00 . A A . 19 GLU CB 1 1
2 819 1 1 19 GLU CD C 6.508 3.435 -3.578 1.00 . A A . 19 GLU CD 1 1
2 820 1 1 19 GLU CG C 5.423 4.337 -3.025 1.00 . A A . 19 GLU CG 1 1
2 821 1 1 19 GLU H H 4.743 5.124 -0.405 1.00 . A A . 19 GLU H 1 1
2 822 1 1 19 GLU HA H 2.789 5.036 -2.420 1.00 . A A . 19 GLU HA 1 1
2 823 1 1 19 GLU HB2 H 4.787 2.944 -1.566 1.00 . A A . 19 GLU HB2 1 1
2 824 1 1 19 GLU HB3 H 3.866 2.897 -3.055 1.00 . A A . 19 GLU HB3 1 1
2 825 1 1 19 GLU HG2 H 4.987 4.896 -3.841 1.00 . A A . 19 GLU HG2 1 1
2 826 1 1 19 GLU HG3 H 5.867 5.021 -2.317 1.00 . A A . 19 GLU HG3 1 1
2 827 1 1 19 GLU N N 3.801 5.230 -0.634 1.00 . A A . 19 GLU N 1 1
2 828 1 1 19 GLU O O 1.077 3.350 -1.637 1.00 . A A . 19 GLU O 1 1
2 829 1 1 19 GLU OE1 O 7.324 2.926 -2.782 1.00 . A A . 19 GLU OE1 1 1
2 830 1 1 19 GLU OE2 O 6.546 3.216 -4.811 1.00 . A A . 19 GLU OE2 1 1
2 831 1 1 20 LEU C C 0.341 2.733 1.235 1.00 . A A . 20 LEU C 1 1
2 832 1 1 20 LEU CA C 1.578 1.983 0.732 1.00 . A A . 20 LEU CA 1 1
2 833 1 1 20 LEU CB C 2.299 1.284 1.891 1.00 . A A . 20 LEU CB 1 1
2 834 1 1 20 LEU CD1 C 0.822 -0.748 1.892 1.00 . A A . 20 LEU CD1 1 1
2 835 1 1 20 LEU CD2 C 2.267 -0.253 3.870 1.00 . A A . 20 LEU CD2 1 1
2 836 1 1 20 LEU CG C 1.436 0.350 2.745 1.00 . A A . 20 LEU CG 1 1
2 837 1 1 20 LEU H H 3.379 3.054 0.438 1.00 . A A . 20 LEU H 1 1
2 838 1 1 20 LEU HA H 1.262 1.237 0.019 1.00 . A A . 20 LEU HA 1 1
2 839 1 1 20 LEU HB2 H 3.113 0.705 1.480 1.00 . A A . 20 LEU HB2 1 1
2 840 1 1 20 LEU HB3 H 2.710 2.042 2.537 1.00 . A A . 20 LEU HB3 1 1
2 841 1 1 20 LEU HD11 H 0.255 -1.418 2.521 1.00 . A A . 20 LEU HD11 1 1
2 842 1 1 20 LEU HD12 H 1.606 -1.297 1.395 1.00 . A A . 20 LEU HD12 1 1
2 843 1 1 20 LEU HD13 H 0.167 -0.306 1.155 1.00 . A A . 20 LEU HD13 1 1
2 844 1 1 20 LEU HD21 H 2.694 0.539 4.467 1.00 . A A . 20 LEU HD21 1 1
2 845 1 1 20 LEU HD22 H 3.059 -0.857 3.449 1.00 . A A . 20 LEU HD22 1 1
2 846 1 1 20 LEU HD23 H 1.635 -0.870 4.491 1.00 . A A . 20 LEU HD23 1 1
2 847 1 1 20 LEU HG H 0.632 0.917 3.190 1.00 . A A . 20 LEU HG 1 1
2 848 1 1 20 LEU N N 2.494 2.885 0.048 1.00 . A A . 20 LEU N 1 1
2 849 1 1 20 LEU O O -0.767 2.207 1.185 1.00 . A A . 20 LEU O 1 1
2 850 1 1 21 GLN C C -1.545 5.122 1.075 1.00 . A A . 21 GLN C 1 1
2 851 1 1 21 GLN CA C -0.571 4.778 2.197 1.00 . A A . 21 GLN CA 1 1
2 852 1 1 21 GLN CB C -0.056 6.068 2.848 1.00 . A A . 21 GLN CB 1 1
2 853 1 1 21 GLN CD C 1.260 7.146 4.711 1.00 . A A . 21 GLN CD 1 1
2 854 1 1 21 GLN CG C 0.712 5.852 4.143 1.00 . A A . 21 GLN CG 1 1
2 855 1 1 21 GLN H H 1.445 4.333 1.715 1.00 . A A . 21 GLN H 1 1
2 856 1 1 21 GLN HA H -1.096 4.198 2.940 1.00 . A A . 21 GLN HA 1 1
2 857 1 1 21 GLN HB2 H 0.600 6.572 2.152 1.00 . A A . 21 GLN HB2 1 1
2 858 1 1 21 GLN HB3 H -0.899 6.708 3.060 1.00 . A A . 21 GLN HB3 1 1
2 859 1 1 21 GLN HE21 H -0.365 7.385 5.829 1.00 . A A . 21 GLN HE21 1 1
2 860 1 1 21 GLN HE22 H 0.841 8.616 5.976 1.00 . A A . 21 GLN HE22 1 1
2 861 1 1 21 GLN HG2 H 0.047 5.409 4.872 1.00 . A A . 21 GLN HG2 1 1
2 862 1 1 21 GLN HG3 H 1.536 5.180 3.955 1.00 . A A . 21 GLN HG3 1 1
2 863 1 1 21 GLN N N 0.534 3.964 1.700 1.00 . A A . 21 GLN N 1 1
2 864 1 1 21 GLN NE2 N 0.502 7.781 5.591 1.00 . A A . 21 GLN NE2 1 1
2 865 1 1 21 GLN O O -2.748 4.869 1.186 1.00 . A A . 21 GLN O 1 1
2 866 1 1 21 GLN OE1 O 2.364 7.571 4.367 1.00 . A A . 21 GLN OE1 1 1
2 867 1 1 22 ARG C C -2.544 4.848 -1.736 1.00 . A A . 22 ARG C 1 1
2 868 1 1 22 ARG CA C -1.866 6.076 -1.136 1.00 . A A . 22 ARG CA 1 1
2 869 1 1 22 ARG CB C -1.047 6.819 -2.200 1.00 . A A . 22 ARG CB 1 1
2 870 1 1 22 ARG CD C 0.872 6.774 -3.824 1.00 . A A . 22 ARG CD 1 1
2 871 1 1 22 ARG CG C -0.010 5.958 -2.893 1.00 . A A . 22 ARG CG 1 1
2 872 1 1 22 ARG CZ C 2.987 6.322 -5.020 1.00 . A A . 22 ARG CZ 1 1
2 873 1 1 22 ARG H H -0.054 5.846 -0.054 1.00 . A A . 22 ARG H 1 1
2 874 1 1 22 ARG HA H -2.629 6.738 -0.758 1.00 . A A . 22 ARG HA 1 1
2 875 1 1 22 ARG HB2 H -1.722 7.201 -2.950 1.00 . A A . 22 ARG HB2 1 1
2 876 1 1 22 ARG HB3 H -0.540 7.650 -1.732 1.00 . A A . 22 ARG HB3 1 1
2 877 1 1 22 ARG HD2 H 0.244 7.314 -4.519 1.00 . A A . 22 ARG HD2 1 1
2 878 1 1 22 ARG HD3 H 1.443 7.479 -3.236 1.00 . A A . 22 ARG HD3 1 1
2 879 1 1 22 ARG HE H 1.501 5.004 -4.768 1.00 . A A . 22 ARG HE 1 1
2 880 1 1 22 ARG HG2 H 0.611 5.487 -2.143 1.00 . A A . 22 ARG HG2 1 1
2 881 1 1 22 ARG HG3 H -0.518 5.195 -3.467 1.00 . A A . 22 ARG HG3 1 1
2 882 1 1 22 ARG HH11 H 4.323 7.843 -5.105 1.00 . A A . 22 ARG HH11 1 1
2 883 1 1 22 ARG HH12 H 2.855 8.190 -4.245 1.00 . A A . 22 ARG HH12 1 1
2 884 1 1 22 ARG HH21 H 3.424 4.551 -5.900 1.00 . A A . 22 ARG HH21 1 1
2 885 1 1 22 ARG HH22 H 4.648 5.774 -6.044 1.00 . A A . 22 ARG HH22 1 1
2 886 1 1 22 ARG N N -1.024 5.688 -0.010 1.00 . A A . 22 ARG N 1 1
2 887 1 1 22 ARG NE N 1.795 5.925 -4.576 1.00 . A A . 22 ARG NE 1 1
2 888 1 1 22 ARG NH1 N 3.423 7.549 -4.768 1.00 . A A . 22 ARG NH1 1 1
2 889 1 1 22 ARG NH2 N 3.746 5.483 -5.711 1.00 . A A . 22 ARG NH2 1 1
2 890 1 1 22 ARG O O -3.719 4.891 -2.106 1.00 . A A . 22 ARG O 1 1
2 891 1 1 23 HIS C C -3.455 1.983 -1.412 1.00 . A A . 23 HIS C 1 1
2 892 1 1 23 HIS CA C -2.327 2.495 -2.303 1.00 . A A . 23 HIS CA 1 1
2 893 1 1 23 HIS CB C -1.205 1.450 -2.401 1.00 . A A . 23 HIS CB 1 1
2 894 1 1 23 HIS CD2 C -2.174 -0.840 -1.724 1.00 . A A . 23 HIS CD2 1 1
2 895 1 1 23 HIS CE1 C -2.355 -1.765 -3.685 1.00 . A A . 23 HIS CE1 1 1
2 896 1 1 23 HIS CG C -1.701 0.057 -2.624 1.00 . A A . 23 HIS CG 1 1
2 897 1 1 23 HIS H H -0.868 3.781 -1.489 1.00 . A A . 23 HIS H 1 1
2 898 1 1 23 HIS HA H -2.719 2.677 -3.289 1.00 . A A . 23 HIS HA 1 1
2 899 1 1 23 HIS HB2 H -0.557 1.708 -3.222 1.00 . A A . 23 HIS HB2 1 1
2 900 1 1 23 HIS HB3 H -0.637 1.458 -1.484 1.00 . A A . 23 HIS HB3 1 1
2 901 1 1 23 HIS HD1 H -1.539 -0.160 -4.731 1.00 . A A . 23 HIS HD1 1 1
2 902 1 1 23 HIS HD2 H -2.204 -0.717 -0.649 1.00 . A A . 23 HIS HD2 1 1
2 903 1 1 23 HIS HE1 H -2.563 -2.478 -4.467 1.00 . A A . 23 HIS HE1 1 1
2 904 1 1 23 HIS N N -1.802 3.747 -1.794 1.00 . A A . 23 HIS N 1 1
2 905 1 1 23 HIS ND1 N -1.812 -0.549 -3.870 1.00 . A A . 23 HIS ND1 1 1
2 906 1 1 23 HIS NE2 N -2.581 -1.956 -2.411 1.00 . A A . 23 HIS NE2 1 1
2 907 1 1 23 HIS O O -4.535 1.654 -1.898 1.00 . A A . 23 HIS O 1 1
2 908 1 1 24 LYS C C -5.476 2.131 0.818 1.00 . A A . 24 LYS C 1 1
2 909 1 1 24 LYS CA C -4.149 1.379 0.847 1.00 . A A . 24 LYS CA 1 1
2 910 1 1 24 LYS CB C -3.550 1.409 2.253 1.00 . A A . 24 LYS CB 1 1
2 911 1 1 24 LYS CD C -3.708 0.673 4.654 1.00 . A A . 24 LYS CD 1 1
2 912 1 1 24 LYS CE C -3.465 2.078 5.186 1.00 . A A . 24 LYS CE 1 1
2 913 1 1 24 LYS CG C -4.389 0.689 3.295 1.00 . A A . 24 LYS CG 1 1
2 914 1 1 24 LYS H H -2.342 2.281 0.222 1.00 . A A . 24 LYS H 1 1
2 915 1 1 24 LYS HA H -4.331 0.353 0.569 1.00 . A A . 24 LYS HA 1 1
2 916 1 1 24 LYS HB2 H -2.575 0.944 2.225 1.00 . A A . 24 LYS HB2 1 1
2 917 1 1 24 LYS HB3 H -3.438 2.438 2.560 1.00 . A A . 24 LYS HB3 1 1
2 918 1 1 24 LYS HD2 H -4.335 0.139 5.352 1.00 . A A . 24 LYS HD2 1 1
2 919 1 1 24 LYS HD3 H -2.759 0.164 4.561 1.00 . A A . 24 LYS HD3 1 1
2 920 1 1 24 LYS HE2 H -2.863 2.622 4.475 1.00 . A A . 24 LYS HE2 1 1
2 921 1 1 24 LYS HE3 H -4.417 2.575 5.305 1.00 . A A . 24 LYS HE3 1 1
2 922 1 1 24 LYS HG2 H -5.342 1.190 3.386 1.00 . A A . 24 LYS HG2 1 1
2 923 1 1 24 LYS HG3 H -4.547 -0.329 2.969 1.00 . A A . 24 LYS HG3 1 1
2 924 1 1 24 LYS HZ1 H -3.343 1.571 7.206 1.00 . A A . 24 LYS HZ1 1 1
2 925 1 1 24 LYS HZ2 H -2.585 3.031 6.818 1.00 . A A . 24 LYS HZ2 1 1
2 926 1 1 24 LYS HZ3 H -1.853 1.566 6.405 1.00 . A A . 24 LYS HZ3 1 1
2 927 1 1 24 LYS N N -3.202 1.936 -0.110 1.00 . A A . 24 LYS N 1 1
2 928 1 1 24 LYS NZ N -2.763 2.060 6.495 1.00 . A A . 24 LYS NZ 1 1
2 929 1 1 24 LYS O O -6.510 1.588 1.207 1.00 . A A . 24 LYS O 1 1
2 930 1 1 25 ARG C C -7.671 3.531 -0.723 1.00 . A A . 25 ARG C 1 1
2 931 1 1 25 ARG CA C -6.653 4.177 0.218 1.00 . A A . 25 ARG CA 1 1
2 932 1 1 25 ARG CB C -6.316 5.584 -0.272 1.00 . A A . 25 ARG CB 1 1
2 933 1 1 25 ARG CD C -5.341 7.840 0.246 1.00 . A A . 25 ARG CD 1 1
2 934 1 1 25 ARG CG C -5.509 6.400 0.716 1.00 . A A . 25 ARG CG 1 1
2 935 1 1 25 ARG CZ C -4.682 9.931 1.391 1.00 . A A . 25 ARG CZ 1 1
2 936 1 1 25 ARG H H -4.584 3.752 0.050 1.00 . A A . 25 ARG H 1 1
2 937 1 1 25 ARG HA H -7.091 4.247 1.202 1.00 . A A . 25 ARG HA 1 1
2 938 1 1 25 ARG HB2 H -5.744 5.502 -1.183 1.00 . A A . 25 ARG HB2 1 1
2 939 1 1 25 ARG HB3 H -7.235 6.111 -0.479 1.00 . A A . 25 ARG HB3 1 1
2 940 1 1 25 ARG HD2 H -4.858 7.838 -0.720 1.00 . A A . 25 ARG HD2 1 1
2 941 1 1 25 ARG HD3 H -6.317 8.297 0.160 1.00 . A A . 25 ARG HD3 1 1
2 942 1 1 25 ARG HE H -3.835 8.138 1.680 1.00 . A A . 25 ARG HE 1 1
2 943 1 1 25 ARG HG2 H -6.015 6.395 1.671 1.00 . A A . 25 ARG HG2 1 1
2 944 1 1 25 ARG HG3 H -4.535 5.950 0.821 1.00 . A A . 25 ARG HG3 1 1
2 945 1 1 25 ARG HH11 H -5.712 11.605 0.897 1.00 . A A . 25 ARG HH11 1 1
2 946 1 1 25 ARG HH12 H -6.201 10.164 0.068 1.00 . A A . 25 ARG HH12 1 1
2 947 1 1 25 ARG HH21 H -4.006 11.532 2.434 1.00 . A A . 25 ARG HH21 1 1
2 948 1 1 25 ARG HH22 H -3.197 10.035 2.761 1.00 . A A . 25 ARG HH22 1 1
2 949 1 1 25 ARG N N -5.445 3.369 0.334 1.00 . A A . 25 ARG N 1 1
2 950 1 1 25 ARG NE N -4.532 8.623 1.178 1.00 . A A . 25 ARG NE 1 1
2 951 1 1 25 ARG NH1 N -5.606 10.621 0.733 1.00 . A A . 25 ARG NH1 1 1
2 952 1 1 25 ARG NH2 N -3.902 10.548 2.266 1.00 . A A . 25 ARG NH2 1 1
2 953 1 1 25 ARG O O -8.856 3.863 -0.681 1.00 . A A . 25 ARG O 1 1
2 954 1 1 26 THR C C -8.936 0.884 -1.693 1.00 . A A . 26 THR C 1 1
2 955 1 1 26 THR CA C -8.106 1.899 -2.472 1.00 . A A . 26 THR CA 1 1
2 956 1 1 26 THR CB C -7.337 1.169 -3.594 1.00 . A A . 26 THR CB 1 1
2 957 1 1 26 THR CG2 C -6.614 2.154 -4.498 1.00 . A A . 26 THR CG2 1 1
2 958 1 1 26 THR H H -6.247 2.428 -1.602 1.00 . A A . 26 THR H 1 1
2 959 1 1 26 THR HA H -8.769 2.620 -2.927 1.00 . A A . 26 THR HA 1 1
2 960 1 1 26 THR HB H -8.049 0.618 -4.191 1.00 . A A . 26 THR HB 1 1
2 961 1 1 26 THR HG1 H -5.593 0.727 -2.765 1.00 . A A . 26 THR HG1 1 1
2 962 1 1 26 THR HG21 H -7.335 2.798 -4.976 1.00 . A A . 26 THR HG21 1 1
2 963 1 1 26 THR HG22 H -6.061 1.613 -5.252 1.00 . A A . 26 THR HG22 1 1
2 964 1 1 26 THR HG23 H -5.932 2.751 -3.911 1.00 . A A . 26 THR HG23 1 1
2 965 1 1 26 THR N N -7.209 2.620 -1.576 1.00 . A A . 26 THR N 1 1
2 966 1 1 26 THR O O -10.101 0.639 -2.008 1.00 . A A . 26 THR O 1 1
2 967 1 1 26 THR OG1 O -6.393 0.247 -3.033 1.00 . A A . 26 THR OG1 1 1
2 968 1 1 27 HIS C C -9.789 0.046 1.266 1.00 . A A . 27 HIS C 1 1
2 969 1 1 27 HIS CA C -9.009 -0.671 0.172 1.00 . A A . 27 HIS CA 1 1
2 970 1 1 27 HIS CB C -8.011 -1.626 0.828 1.00 . A A . 27 HIS CB 1 1
2 971 1 1 27 HIS CD2 C -5.723 -2.335 -0.127 1.00 . A A . 27 HIS CD2 1 1
2 972 1 1 27 HIS CE1 C -6.364 -3.670 -1.722 1.00 . A A . 27 HIS CE1 1 1
2 973 1 1 27 HIS CG C -7.079 -2.329 -0.112 1.00 . A A . 27 HIS CG 1 1
2 974 1 1 27 HIS H H -7.393 0.530 -0.475 1.00 . A A . 27 HIS H 1 1
2 975 1 1 27 HIS HA H -9.693 -1.233 -0.445 1.00 . A A . 27 HIS HA 1 1
2 976 1 1 27 HIS HB2 H -7.403 -1.068 1.524 1.00 . A A . 27 HIS HB2 1 1
2 977 1 1 27 HIS HB3 H -8.560 -2.381 1.372 1.00 . A A . 27 HIS HB3 1 1
2 978 1 1 27 HIS HD1 H -8.402 -3.387 -1.395 1.00 . A A . 27 HIS HD1 1 1
2 979 1 1 27 HIS HD2 H -5.077 -1.788 0.539 1.00 . A A . 27 HIS HD2 1 1
2 980 1 1 27 HIS HE1 H -6.349 -4.368 -2.544 1.00 . A A . 27 HIS HE1 1 1
2 981 1 1 27 HIS N N -8.327 0.300 -0.670 1.00 . A A . 27 HIS N 1 1
2 982 1 1 27 HIS ND1 N -7.477 -3.181 -1.139 1.00 . A A . 27 HIS ND1 1 1
2 983 1 1 27 HIS NE2 N -5.306 -3.176 -1.133 1.00 . A A . 27 HIS NE2 1 1
2 984 1 1 27 HIS O O -10.960 -0.241 1.508 1.00 . A A . 27 HIS O 1 1
2 985 1 1 28 THR C C -10.131 3.108 2.595 1.00 . A A . 28 THR C 1 1
2 986 1 1 28 THR CA C -9.713 1.705 3.033 1.00 . A A . 28 THR CA 1 1
2 987 1 1 28 THR CB C -8.718 1.791 4.205 1.00 . A A . 28 THR CB 1 1
2 988 1 1 28 THR CG2 C -9.396 2.302 5.465 1.00 . A A . 28 THR CG2 1 1
2 989 1 1 28 THR H H -8.207 1.207 1.646 1.00 . A A . 28 THR H 1 1
2 990 1 1 28 THR HA H -10.585 1.161 3.363 1.00 . A A . 28 THR HA 1 1
2 991 1 1 28 THR HB H -7.921 2.470 3.937 1.00 . A A . 28 THR HB 1 1
2 992 1 1 28 THR HG1 H -8.322 -0.070 3.687 1.00 . A A . 28 THR HG1 1 1
2 993 1 1 28 THR HG21 H -8.670 2.375 6.261 1.00 . A A . 28 THR HG21 1 1
2 994 1 1 28 THR HG22 H -10.180 1.617 5.756 1.00 . A A . 28 THR HG22 1 1
2 995 1 1 28 THR HG23 H -9.823 3.276 5.275 1.00 . A A . 28 THR HG23 1 1
2 996 1 1 28 THR N N -9.124 0.983 1.924 1.00 . A A . 28 THR N 1 1
2 997 1 1 28 THR O O -9.376 4.073 2.742 1.00 . A A . 28 THR O 1 1
2 998 1 1 28 THR OG1 O -8.168 0.490 4.454 1.00 . A A . 28 THR OG1 1 1
2 999 1 1 29 GLY C C -13.327 4.386 1.293 1.00 . A A . 29 GLY C 1 1
2 1000 1 1 29 GLY CA C -11.846 4.472 1.582 1.00 . A A . 29 GLY CA 1 1
2 1001 1 1 29 GLY H H -11.873 2.398 1.926 1.00 . A A . 29 GLY H 1 1
2 1002 1 1 29 GLY HA2 H -11.675 5.218 2.343 1.00 . A A . 29 GLY HA2 1 1
2 1003 1 1 29 GLY HA3 H -11.328 4.760 0.680 1.00 . A A . 29 GLY HA3 1 1
2 1004 1 1 29 GLY N N -11.328 3.203 2.037 1.00 . A A . 29 GLY N 1 1
2 1005 1 1 29 GLY O O -13.986 3.430 1.709 1.00 . A A . 29 GLY O 1 1
2 1006 1 1 30 GLU C C -15.536 4.550 -1.007 1.00 . A A . 30 GLU C 1 1
2 1007 1 1 30 GLU CA C -15.272 5.382 0.248 1.00 . A A . 30 GLU CA 1 1
2 1008 1 1 30 GLU CB C -15.763 6.820 0.056 1.00 . A A . 30 GLU CB 1 1
2 1009 1 1 30 GLU CD C -17.741 8.368 -0.179 1.00 . A A . 30 GLU CD 1 1
2 1010 1 1 30 GLU CG C -17.267 6.932 -0.136 1.00 . A A . 30 GLU CG 1 1
2 1011 1 1 30 GLU H H -13.275 6.081 0.239 1.00 . A A . 30 GLU H 1 1
2 1012 1 1 30 GLU HA H -15.802 4.939 1.076 1.00 . A A . 30 GLU HA 1 1
2 1013 1 1 30 GLU HB2 H -15.490 7.403 0.923 1.00 . A A . 30 GLU HB2 1 1
2 1014 1 1 30 GLU HB3 H -15.280 7.239 -0.814 1.00 . A A . 30 GLU HB3 1 1
2 1015 1 1 30 GLU HG2 H -17.535 6.453 -1.067 1.00 . A A . 30 GLU HG2 1 1
2 1016 1 1 30 GLU HG3 H -17.761 6.428 0.682 1.00 . A A . 30 GLU HG3 1 1
2 1017 1 1 30 GLU N N -13.853 5.363 0.572 1.00 . A A . 30 GLU N 1 1
2 1018 1 1 30 GLU O O -15.660 5.083 -2.111 1.00 . A A . 30 GLU O 1 1
2 1019 1 1 30 GLU OE1 O -17.653 8.995 -1.255 1.00 . A A . 30 GLU OE1 1 1
2 1020 1 1 30 GLU OE2 O -18.207 8.876 0.862 1.00 . A A . 30 GLU OE2 1 1
2 1021 1 1 31 LYS C C -16.845 1.252 -1.492 1.00 . A A . 31 LYS C 1 1
2 1022 1 1 31 LYS CA C -15.862 2.329 -1.935 1.00 . A A . 31 LYS CA 1 1
2 1023 1 1 31 LYS CB C -14.559 1.697 -2.434 1.00 . A A . 31 LYS CB 1 1
2 1024 1 1 31 LYS CD C -13.407 0.209 -4.112 1.00 . A A . 31 LYS CD 1 1
2 1025 1 1 31 LYS CE C -12.300 1.227 -4.362 1.00 . A A . 31 LYS CE 1 1
2 1026 1 1 31 LYS CG C -14.715 0.874 -3.705 1.00 . A A . 31 LYS CG 1 1
2 1027 1 1 31 LYS H H -15.438 2.868 0.066 1.00 . A A . 31 LYS H 1 1
2 1028 1 1 31 LYS HA H -16.306 2.901 -2.736 1.00 . A A . 31 LYS HA 1 1
2 1029 1 1 31 LYS HB2 H -13.846 2.484 -2.628 1.00 . A A . 31 LYS HB2 1 1
2 1030 1 1 31 LYS HB3 H -14.168 1.055 -1.662 1.00 . A A . 31 LYS HB3 1 1
2 1031 1 1 31 LYS HD2 H -13.094 -0.459 -3.323 1.00 . A A . 31 LYS HD2 1 1
2 1032 1 1 31 LYS HD3 H -13.573 -0.358 -5.018 1.00 . A A . 31 LYS HD3 1 1
2 1033 1 1 31 LYS HE2 H -12.106 1.761 -3.446 1.00 . A A . 31 LYS HE2 1 1
2 1034 1 1 31 LYS HE3 H -11.406 0.699 -4.665 1.00 . A A . 31 LYS HE3 1 1
2 1035 1 1 31 LYS HG2 H -15.458 0.110 -3.536 1.00 . A A . 31 LYS HG2 1 1
2 1036 1 1 31 LYS HG3 H -15.042 1.525 -4.502 1.00 . A A . 31 LYS HG3 1 1
2 1037 1 1 31 LYS HZ1 H -13.505 2.746 -5.139 1.00 . A A . 31 LYS HZ1 1 1
2 1038 1 1 31 LYS HZ2 H -12.871 1.710 -6.313 1.00 . A A . 31 LYS HZ2 1 1
2 1039 1 1 31 LYS HZ3 H -11.878 2.867 -5.584 1.00 . A A . 31 LYS HZ3 1 1
2 1040 1 1 31 LYS N N -15.591 3.238 -0.832 1.00 . A A . 31 LYS N 1 1
2 1041 1 1 31 LYS NZ N -12.664 2.204 -5.422 1.00 . A A . 31 LYS NZ 1 1
2 1042 1 1 31 LYS O O -18.048 1.358 -1.727 1.00 . A A . 31 LYS O 1 1
2 1043 1 1 32 NH2 HN1 H -15.367 0.205 -0.674 1.00 . A A . 32 NH2 HN1 1 1
2 1044 1 1 32 NH2 HN2 H -16.949 -0.475 -0.516 1.00 . A A . 32 NH2 HN2 1 1
2 1045 1 1 32 NH2 N N -16.337 0.226 -0.827 1.00 . A A . 32 NH2 N 1 1
2 1046 2 2 1 ZN ZN ZN -3.398 -3.570 -1.582 1.00 . B A . 101 ZN ZN 1 1
3 1047 1 1 1 ARG C C 11.468 -2.084 4.506 1.00 . A A . 1 ARG C 1 1
3 1048 1 1 1 ARG CA C 12.257 -2.290 5.794 1.00 . A A . 1 ARG CA 1 1
3 1049 1 1 1 ARG CB C 11.427 -1.819 6.992 1.00 . A A . 1 ARG CB 1 1
3 1050 1 1 1 ARG CD C 9.316 -2.039 8.338 1.00 . A A . 1 ARG CD 1 1
3 1051 1 1 1 ARG CG C 10.072 -2.499 7.102 1.00 . A A . 1 ARG CG 1 1
3 1052 1 1 1 ARG CZ C 7.094 -2.361 9.369 1.00 . A A . 1 ARG CZ 1 1
3 1053 1 1 1 ARG H1 H 14.055 -1.671 6.641 1.00 . A A . 1 ARG H1 1 1
3 1054 1 1 1 ARG H2 H 13.371 -0.547 5.579 1.00 . A A . 1 ARG H2 1 1
3 1055 1 1 1 ARG H3 H 14.130 -1.926 4.973 1.00 . A A . 1 ARG H3 1 1
3 1056 1 1 1 ARG HA H 12.473 -3.342 5.907 1.00 . A A . 1 ARG HA 1 1
3 1057 1 1 1 ARG HB2 H 11.980 -2.016 7.897 1.00 . A A . 1 ARG HB2 1 1
3 1058 1 1 1 ARG HB3 H 11.266 -0.755 6.904 1.00 . A A . 1 ARG HB3 1 1
3 1059 1 1 1 ARG HD2 H 9.899 -2.283 9.216 1.00 . A A . 1 ARG HD2 1 1
3 1060 1 1 1 ARG HD3 H 9.179 -0.969 8.285 1.00 . A A . 1 ARG HD3 1 1
3 1061 1 1 1 ARG HE H 7.792 -3.385 7.796 1.00 . A A . 1 ARG HE 1 1
3 1062 1 1 1 ARG HG2 H 9.488 -2.261 6.225 1.00 . A A . 1 ARG HG2 1 1
3 1063 1 1 1 ARG HG3 H 10.221 -3.568 7.156 1.00 . A A . 1 ARG HG3 1 1
3 1064 1 1 1 ARG HH11 H 8.255 -0.969 10.279 1.00 . A A . 1 ARG HH11 1 1
3 1065 1 1 1 ARG HH12 H 6.682 -1.194 10.973 1.00 . A A . 1 ARG HH12 1 1
3 1066 1 1 1 ARG HH21 H 5.229 -2.744 10.075 1.00 . A A . 1 ARG HH21 1 1
3 1067 1 1 1 ARG HH22 H 5.714 -3.695 8.709 1.00 . A A . 1 ARG HH22 1 1
3 1068 1 1 1 ARG N N 13.540 -1.557 5.745 1.00 . A A . 1 ARG N 1 1
3 1069 1 1 1 ARG NE N 8.006 -2.681 8.449 1.00 . A A . 1 ARG NE 1 1
3 1070 1 1 1 ARG NH1 N 7.365 -1.434 10.280 1.00 . A A . 1 ARG NH1 1 1
3 1071 1 1 1 ARG NH2 N 5.918 -2.982 9.385 1.00 . A A . 1 ARG NH2 1 1
3 1072 1 1 1 ARG O O 11.050 -0.966 4.201 1.00 . A A . 1 ARG O 1 1
3 1073 1 1 2 PRO C C 8.952 -3.126 2.861 1.00 . A A . 2 PRO C 1 1
3 1074 1 1 2 PRO CA C 10.439 -3.094 2.516 1.00 . A A . 2 PRO CA 1 1
3 1075 1 1 2 PRO CB C 10.848 -4.350 1.745 1.00 . A A . 2 PRO CB 1 1
3 1076 1 1 2 PRO CD C 11.847 -4.495 3.928 1.00 . A A . 2 PRO CD 1 1
3 1077 1 1 2 PRO CG C 11.284 -5.315 2.792 1.00 . A A . 2 PRO CG 1 1
3 1078 1 1 2 PRO HA H 10.654 -2.215 1.927 1.00 . A A . 2 PRO HA 1 1
3 1079 1 1 2 PRO HB2 H 9.997 -4.725 1.189 1.00 . A A . 2 PRO HB2 1 1
3 1080 1 1 2 PRO HB3 H 11.654 -4.112 1.066 1.00 . A A . 2 PRO HB3 1 1
3 1081 1 1 2 PRO HD2 H 11.532 -4.903 4.877 1.00 . A A . 2 PRO HD2 1 1
3 1082 1 1 2 PRO HD3 H 12.926 -4.461 3.871 1.00 . A A . 2 PRO HD3 1 1
3 1083 1 1 2 PRO HG2 H 10.436 -5.889 3.132 1.00 . A A . 2 PRO HG2 1 1
3 1084 1 1 2 PRO HG3 H 12.043 -5.971 2.390 1.00 . A A . 2 PRO HG3 1 1
3 1085 1 1 2 PRO N N 11.269 -3.152 3.718 1.00 . A A . 2 PRO N 1 1
3 1086 1 1 2 PRO O O 8.537 -3.792 3.815 1.00 . A A . 2 PRO O 1 1
3 1087 1 1 3 PHE C C 5.937 -3.262 1.519 1.00 . A A . 3 PHE C 1 1
3 1088 1 1 3 PHE CA C 6.733 -2.288 2.369 1.00 . A A . 3 PHE CA 1 1
3 1089 1 1 3 PHE CB C 6.271 -0.851 2.120 1.00 . A A . 3 PHE CB 1 1
3 1090 1 1 3 PHE CD1 C 8.094 0.784 2.630 1.00 . A A . 3 PHE CD1 1 1
3 1091 1 1 3 PHE CD2 C 6.395 0.438 4.265 1.00 . A A . 3 PHE CD2 1 1
3 1092 1 1 3 PHE CE1 C 8.703 1.707 3.455 1.00 . A A . 3 PHE CE1 1 1
3 1093 1 1 3 PHE CE2 C 7.000 1.358 5.095 1.00 . A A . 3 PHE CE2 1 1
3 1094 1 1 3 PHE CG C 6.935 0.141 3.026 1.00 . A A . 3 PHE CG 1 1
3 1095 1 1 3 PHE CZ C 8.173 1.961 4.715 1.00 . A A . 3 PHE CZ 1 1
3 1096 1 1 3 PHE H H 8.524 -1.970 1.290 1.00 . A A . 3 PHE H 1 1
3 1097 1 1 3 PHE HA H 6.579 -2.529 3.409 1.00 . A A . 3 PHE HA 1 1
3 1098 1 1 3 PHE HB2 H 6.500 -0.576 1.102 1.00 . A A . 3 PHE HB2 1 1
3 1099 1 1 3 PHE HB3 H 5.208 -0.787 2.278 1.00 . A A . 3 PHE HB3 1 1
3 1100 1 1 3 PHE HD1 H 8.521 0.558 1.666 1.00 . A A . 3 PHE HD1 1 1
3 1101 1 1 3 PHE HD2 H 5.491 -0.061 4.583 1.00 . A A . 3 PHE HD2 1 1
3 1102 1 1 3 PHE HE1 H 9.608 2.201 3.135 1.00 . A A . 3 PHE HE1 1 1
3 1103 1 1 3 PHE HE2 H 6.568 1.579 6.059 1.00 . A A . 3 PHE HE2 1 1
3 1104 1 1 3 PHE HZ H 8.656 2.668 5.373 1.00 . A A . 3 PHE HZ 1 1
3 1105 1 1 3 PHE N N 8.154 -2.412 2.087 1.00 . A A . 3 PHE N 1 1
3 1106 1 1 3 PHE O O 6.352 -3.617 0.416 1.00 . A A . 3 PHE O 1 1
3 1107 1 1 4 NLE C C 2.536 -4.589 1.835 1.00 . A A . 4 NLE C 1 1
3 1108 1 1 4 NLE CA C 3.970 -4.665 1.336 1.00 . A A . 4 NLE CA 1 1
3 1109 1 1 4 NLE CB C 4.524 -6.076 1.537 1.00 . A A . 4 NLE CB 1 1
3 1110 1 1 4 NLE CD C 4.409 -8.522 0.991 1.00 . A A . 4 NLE CD 1 1
3 1111 1 1 4 NLE CE C 3.652 -9.574 0.216 1.00 . A A . 4 NLE CE 1 1
3 1112 1 1 4 NLE CG C 3.781 -7.156 0.767 1.00 . A A . 4 NLE CG 1 1
3 1113 1 1 4 NLE H H 4.524 -3.388 2.922 1.00 . A A . 4 NLE H 1 1
3 1114 1 1 4 NLE HA H 3.992 -4.422 0.287 1.00 . A A . 4 NLE HA 1 1
3 1115 1 1 4 NLE HB2 H 4.472 -6.316 2.587 1.00 . A A . 4 NLE HB2 1 1
3 1116 1 1 4 NLE HB3 H 5.557 -6.090 1.226 1.00 . A A . 4 NLE HB3 1 1
3 1117 1 1 4 NLE HD2 H 4.369 -8.766 2.042 1.00 . A A . 4 NLE HD2 1 1
3 1118 1 1 4 NLE HD3 H 5.435 -8.508 0.651 1.00 . A A . 4 NLE HD3 1 1
3 1119 1 1 4 NLE HE1 H 2.626 -9.602 0.553 1.00 . A A . 4 NLE HE1 1 1
3 1120 1 1 4 NLE HE2 H 4.111 -10.539 0.375 1.00 . A A . 4 NLE HE2 1 1
3 1121 1 1 4 NLE HE3 H 3.677 -9.333 -0.837 1.00 . A A . 4 NLE HE3 1 1
3 1122 1 1 4 NLE HG2 H 3.813 -6.922 -0.287 1.00 . A A . 4 NLE HG2 1 1
3 1123 1 1 4 NLE HG3 H 2.754 -7.185 1.103 1.00 . A A . 4 NLE HG3 1 1
3 1124 1 1 4 NLE N N 4.805 -3.706 2.039 1.00 . A A . 4 NLE N 1 1
3 1125 1 1 4 NLE O O 2.293 -4.466 3.036 1.00 . A A . 4 NLE O 1 1
3 1126 1 1 5 CYS C C -0.190 -6.007 1.837 1.00 . A A . 5 CYS C 1 1
3 1127 1 1 5 CYS CA C 0.187 -4.655 1.244 1.00 . A A . 5 CYS CA 1 1
3 1128 1 1 5 CYS CB C -0.661 -4.363 0.006 1.00 . A A . 5 CYS CB 1 1
3 1129 1 1 5 CYS H H 1.861 -4.661 -0.041 1.00 . A A . 5 CYS H 1 1
3 1130 1 1 5 CYS HA H 0.011 -3.889 1.983 1.00 . A A . 5 CYS HA 1 1
3 1131 1 1 5 CYS HB2 H -0.396 -3.392 -0.385 1.00 . A A . 5 CYS HB2 1 1
3 1132 1 1 5 CYS HB3 H -0.458 -5.114 -0.745 1.00 . A A . 5 CYS HB3 1 1
3 1133 1 1 5 CYS N N 1.596 -4.638 0.905 1.00 . A A . 5 CYS N 1 1
3 1134 1 1 5 CYS O O 0.229 -7.052 1.338 1.00 . A A . 5 CYS O 1 1
3 1135 1 1 5 CYS SG S -2.441 -4.363 0.311 1.00 . A A . 5 CYS SG 1 1
3 1136 1 1 6 THR C C -2.851 -7.447 3.491 1.00 . A A . 6 THR C 1 1
3 1137 1 1 6 THR CA C -1.351 -7.187 3.608 1.00 . A A . 6 THR CA 1 1
3 1138 1 1 6 THR CB C -0.959 -7.091 5.094 1.00 . A A . 6 THR CB 1 1
3 1139 1 1 6 THR CG2 C 0.546 -7.219 5.266 1.00 . A A . 6 THR CG2 1 1
3 1140 1 1 6 THR H H -1.291 -5.111 3.236 1.00 . A A . 6 THR H 1 1
3 1141 1 1 6 THR HA H -0.815 -8.014 3.168 1.00 . A A . 6 THR HA 1 1
3 1142 1 1 6 THR HB H -1.438 -7.896 5.630 1.00 . A A . 6 THR HB 1 1
3 1143 1 1 6 THR HG1 H -1.637 -5.957 6.561 1.00 . A A . 6 THR HG1 1 1
3 1144 1 1 6 THR HG21 H 0.868 -8.188 4.920 1.00 . A A . 6 THR HG21 1 1
3 1145 1 1 6 THR HG22 H 0.799 -7.106 6.310 1.00 . A A . 6 THR HG22 1 1
3 1146 1 1 6 THR HG23 H 1.040 -6.449 4.689 1.00 . A A . 6 THR HG23 1 1
3 1147 1 1 6 THR N N -0.968 -5.976 2.905 1.00 . A A . 6 THR N 1 1
3 1148 1 1 6 THR O O -3.403 -8.312 4.177 1.00 . A A . 6 THR O 1 1
3 1149 1 1 6 THR OG1 O -1.400 -5.837 5.636 1.00 . A A . 6 THR OG1 1 1
3 1150 1 1 7 TRP C C -5.270 -7.982 1.513 1.00 . A A . 7 TRP C 1 1
3 1151 1 1 7 TRP CA C -4.944 -6.816 2.441 1.00 . A A . 7 TRP CA 1 1
3 1152 1 1 7 TRP CB C -5.506 -5.511 1.872 1.00 . A A . 7 TRP CB 1 1
3 1153 1 1 7 TRP CD1 C -7.855 -4.952 2.734 1.00 . A A . 7 TRP CD1 1 1
3 1154 1 1 7 TRP CD2 C -7.831 -5.975 0.743 1.00 . A A . 7 TRP CD2 1 1
3 1155 1 1 7 TRP CE2 C -9.167 -5.715 1.098 1.00 . A A . 7 TRP CE2 1 1
3 1156 1 1 7 TRP CE3 C -7.570 -6.615 -0.471 1.00 . A A . 7 TRP CE3 1 1
3 1157 1 1 7 TRP CG C -7.005 -5.474 1.802 1.00 . A A . 7 TRP CG 1 1
3 1158 1 1 7 TRP CH2 C -9.947 -6.697 -0.901 1.00 . A A . 7 TRP CH2 1 1
3 1159 1 1 7 TRP CZ2 C -10.235 -6.072 0.281 1.00 . A A . 7 TRP CZ2 1 1
3 1160 1 1 7 TRP CZ3 C -8.630 -6.970 -1.278 1.00 . A A . 7 TRP CZ3 1 1
3 1161 1 1 7 TRP H H -3.009 -6.059 2.065 1.00 . A A . 7 TRP H 1 1
3 1162 1 1 7 TRP HA H -5.386 -7.002 3.407 1.00 . A A . 7 TRP HA 1 1
3 1163 1 1 7 TRP HB2 H -5.182 -4.689 2.492 1.00 . A A . 7 TRP HB2 1 1
3 1164 1 1 7 TRP HB3 H -5.121 -5.369 0.871 1.00 . A A . 7 TRP HB3 1 1
3 1165 1 1 7 TRP HD1 H -7.537 -4.495 3.657 1.00 . A A . 7 TRP HD1 1 1
3 1166 1 1 7 TRP HE1 H -9.948 -4.790 2.816 1.00 . A A . 7 TRP HE1 1 1
3 1167 1 1 7 TRP HE3 H -6.559 -6.835 -0.779 1.00 . A A . 7 TRP HE3 1 1
3 1168 1 1 7 TRP HH2 H -10.746 -6.995 -1.563 1.00 . A A . 7 TRP HH2 1 1
3 1169 1 1 7 TRP HZ2 H -11.258 -5.868 0.558 1.00 . A A . 7 TRP HZ2 1 1
3 1170 1 1 7 TRP HZ3 H -8.446 -7.467 -2.218 1.00 . A A . 7 TRP HZ3 1 1
3 1171 1 1 7 TRP N N -3.507 -6.700 2.618 1.00 . A A . 7 TRP N 1 1
3 1172 1 1 7 TRP NE1 N -9.155 -5.090 2.317 1.00 . A A . 7 TRP NE1 1 1
3 1173 1 1 7 TRP O O -4.805 -8.021 0.374 1.00 . A A . 7 TRP O 1 1
3 1174 1 1 8 DPR C C -5.297 -10.818 0.534 1.00 . A A . 8 DPR C 1 1
3 1175 1 1 8 DPR CA C -6.485 -10.118 1.199 1.00 . A A . 8 DPR CA 1 1
3 1176 1 1 8 DPR CB C -7.146 -11.029 2.232 1.00 . A A . 8 DPR CB 1 1
3 1177 1 1 8 DPR CD C -6.667 -8.967 3.341 1.00 . A A . 8 DPR CD 1 1
3 1178 1 1 8 DPR CG C -7.656 -10.099 3.276 1.00 . A A . 8 DPR CG 1 1
3 1179 1 1 8 DPR HA H -7.211 -9.852 0.447 1.00 . A A . 8 DPR HA 1 1
3 1180 1 1 8 DPR HB2 H -7.948 -11.583 1.767 1.00 . A A . 8 DPR HB2 1 1
3 1181 1 1 8 DPR HB3 H -6.414 -11.712 2.637 1.00 . A A . 8 DPR HB3 1 1
3 1182 1 1 8 DPR HD2 H -7.171 -8.035 3.554 1.00 . A A . 8 DPR HD2 1 1
3 1183 1 1 8 DPR HD3 H -5.913 -9.168 4.087 1.00 . A A . 8 DPR HD3 1 1
3 1184 1 1 8 DPR HG2 H -8.632 -9.729 2.993 1.00 . A A . 8 DPR HG2 1 1
3 1185 1 1 8 DPR HG3 H -7.708 -10.606 4.229 1.00 . A A . 8 DPR HG3 1 1
3 1186 1 1 8 DPR N N -6.078 -8.947 1.990 1.00 . A A . 8 DPR N 1 1
3 1187 1 1 8 DPR O O -4.309 -11.154 1.188 1.00 . A A . 8 DPR O 1 1
3 1188 1 1 9 GLY C C -3.569 -10.546 -2.317 1.00 . A A . 9 GLY C 1 1
3 1189 1 1 9 GLY CA C -4.309 -11.601 -1.526 1.00 . A A . 9 GLY CA 1 1
3 1190 1 1 9 GLY H H -6.232 -10.777 -1.232 1.00 . A A . 9 GLY H 1 1
3 1191 1 1 9 GLY HA2 H -3.621 -12.077 -0.840 1.00 . A A . 9 GLY HA2 1 1
3 1192 1 1 9 GLY HA3 H -4.701 -12.343 -2.207 1.00 . A A . 9 GLY HA3 1 1
3 1193 1 1 9 GLY N N -5.402 -11.023 -0.771 1.00 . A A . 9 GLY N 1 1
3 1194 1 1 9 GLY O O -2.838 -10.852 -3.259 1.00 . A A . 9 GLY O 1 1
3 1195 1 1 10 CYS C C -1.747 -7.926 -2.085 1.00 . A A . 10 CYS C 1 1
3 1196 1 1 10 CYS CA C -3.167 -8.165 -2.601 1.00 . A A . 10 CYS CA 1 1
3 1197 1 1 10 CYS CB C -4.052 -6.934 -2.383 1.00 . A A . 10 CYS CB 1 1
3 1198 1 1 10 CYS H H -4.321 -9.132 -1.130 1.00 . A A . 10 CYS H 1 1
3 1199 1 1 10 CYS HA H -3.127 -8.389 -3.656 1.00 . A A . 10 CYS HA 1 1
3 1200 1 1 10 CYS HB2 H -5.037 -7.138 -2.775 1.00 . A A . 10 CYS HB2 1 1
3 1201 1 1 10 CYS HB3 H -4.131 -6.745 -1.321 1.00 . A A . 10 CYS HB3 1 1
3 1202 1 1 10 CYS N N -3.763 -9.299 -1.922 1.00 . A A . 10 CYS N 1 1
3 1203 1 1 10 CYS O O -1.487 -6.969 -1.359 1.00 . A A . 10 CYS O 1 1
3 1204 1 1 10 CYS SG S -3.463 -5.422 -3.165 1.00 . A A . 10 CYS SG 1 1
3 1205 1 1 11 GLY C C 1.391 -7.824 -2.877 1.00 . A A . 11 GLY C 1 1
3 1206 1 1 11 GLY CA C 0.536 -8.718 -2.000 1.00 . A A . 11 GLY CA 1 1
3 1207 1 1 11 GLY H H -1.096 -9.541 -3.062 1.00 . A A . 11 GLY H 1 1
3 1208 1 1 11 GLY HA2 H 0.539 -8.327 -0.993 1.00 . A A . 11 GLY HA2 1 1
3 1209 1 1 11 GLY HA3 H 0.965 -9.709 -1.990 1.00 . A A . 11 GLY HA3 1 1
3 1210 1 1 11 GLY N N -0.835 -8.810 -2.463 1.00 . A A . 11 GLY N 1 1
3 1211 1 1 11 GLY O O 2.343 -8.287 -3.508 1.00 . A A . 11 GLY O 1 1
3 1212 1 1 12 LYS C C 2.862 -4.914 -2.813 1.00 . A A . 12 LYS C 1 1
3 1213 1 1 12 LYS CA C 1.818 -5.583 -3.702 1.00 . A A . 12 LYS CA 1 1
3 1214 1 1 12 LYS CB C 0.887 -4.541 -4.333 1.00 . A A . 12 LYS CB 1 1
3 1215 1 1 12 LYS CD C 0.601 -2.709 -6.032 1.00 . A A . 12 LYS CD 1 1
3 1216 1 1 12 LYS CE C 1.297 -1.776 -7.015 1.00 . A A . 12 LYS CE 1 1
3 1217 1 1 12 LYS CG C 1.592 -3.599 -5.295 1.00 . A A . 12 LYS CG 1 1
3 1218 1 1 12 LYS H H 0.263 -6.240 -2.423 1.00 . A A . 12 LYS H 1 1
3 1219 1 1 12 LYS HA H 2.327 -6.121 -4.486 1.00 . A A . 12 LYS HA 1 1
3 1220 1 1 12 LYS HB2 H 0.104 -5.054 -4.871 1.00 . A A . 12 LYS HB2 1 1
3 1221 1 1 12 LYS HB3 H 0.442 -3.949 -3.546 1.00 . A A . 12 LYS HB3 1 1
3 1222 1 1 12 LYS HD2 H -0.093 -3.332 -6.575 1.00 . A A . 12 LYS HD2 1 1
3 1223 1 1 12 LYS HD3 H 0.060 -2.115 -5.309 1.00 . A A . 12 LYS HD3 1 1
3 1224 1 1 12 LYS HE2 H 1.957 -1.120 -6.467 1.00 . A A . 12 LYS HE2 1 1
3 1225 1 1 12 LYS HE3 H 1.874 -2.372 -7.708 1.00 . A A . 12 LYS HE3 1 1
3 1226 1 1 12 LYS HG2 H 2.274 -2.979 -4.733 1.00 . A A . 12 LYS HG2 1 1
3 1227 1 1 12 LYS HG3 H 2.144 -4.184 -6.017 1.00 . A A . 12 LYS HG3 1 1
3 1228 1 1 12 LYS HZ1 H -0.258 -0.390 -7.126 1.00 . A A . 12 LYS HZ1 1 1
3 1229 1 1 12 LYS HZ2 H -0.297 -1.560 -8.344 1.00 . A A . 12 LYS HZ2 1 1
3 1230 1 1 12 LYS HZ3 H 0.829 -0.302 -8.418 1.00 . A A . 12 LYS HZ3 1 1
3 1231 1 1 12 LYS N N 1.051 -6.544 -2.925 1.00 . A A . 12 LYS N 1 1
3 1232 1 1 12 LYS NZ N 0.326 -0.950 -7.779 1.00 . A A . 12 LYS NZ 1 1
3 1233 1 1 12 LYS O O 2.541 -4.424 -1.730 1.00 . A A . 12 LYS O 1 1
3 1234 1 1 13 ARG C C 5.572 -2.963 -2.874 1.00 . A A . 13 ARG C 1 1
3 1235 1 1 13 ARG CA C 5.211 -4.386 -2.468 1.00 . A A . 13 ARG CA 1 1
3 1236 1 1 13 ARG CB C 6.430 -5.294 -2.597 1.00 . A A . 13 ARG CB 1 1
3 1237 1 1 13 ARG CD C 7.389 -7.591 -2.331 1.00 . A A . 13 ARG CD 1 1
3 1238 1 1 13 ARG CG C 6.203 -6.689 -2.045 1.00 . A A . 13 ARG CG 1 1
3 1239 1 1 13 ARG CZ C 8.777 -8.110 -4.304 1.00 . A A . 13 ARG CZ 1 1
3 1240 1 1 13 ARG H H 4.290 -5.262 -4.163 1.00 . A A . 13 ARG H 1 1
3 1241 1 1 13 ARG HA H 4.893 -4.378 -1.438 1.00 . A A . 13 ARG HA 1 1
3 1242 1 1 13 ARG HB2 H 6.690 -5.381 -3.641 1.00 . A A . 13 ARG HB2 1 1
3 1243 1 1 13 ARG HB3 H 7.256 -4.848 -2.064 1.00 . A A . 13 ARG HB3 1 1
3 1244 1 1 13 ARG HD2 H 8.269 -7.161 -1.877 1.00 . A A . 13 ARG HD2 1 1
3 1245 1 1 13 ARG HD3 H 7.201 -8.566 -1.902 1.00 . A A . 13 ARG HD3 1 1
3 1246 1 1 13 ARG HE H 6.860 -7.538 -4.363 1.00 . A A . 13 ARG HE 1 1
3 1247 1 1 13 ARG HG2 H 6.060 -6.624 -0.976 1.00 . A A . 13 ARG HG2 1 1
3 1248 1 1 13 ARG HG3 H 5.321 -7.109 -2.504 1.00 . A A . 13 ARG HG3 1 1
3 1249 1 1 13 ARG HH11 H 10.690 -8.675 -3.929 1.00 . A A . 13 ARG HH11 1 1
3 1250 1 1 13 ARG HH12 H 9.732 -8.317 -2.528 1.00 . A A . 13 ARG HH12 1 1
3 1251 1 1 13 ARG HH21 H 8.117 -7.985 -6.218 1.00 . A A . 13 ARG HH21 1 1
3 1252 1 1 13 ARG HH22 H 9.770 -8.476 -6.032 1.00 . A A . 13 ARG HH22 1 1
3 1253 1 1 13 ARG N N 4.107 -4.908 -3.267 1.00 . A A . 13 ARG N 1 1
3 1254 1 1 13 ARG NE N 7.619 -7.736 -3.766 1.00 . A A . 13 ARG NE 1 1
3 1255 1 1 13 ARG NH1 N 9.816 -8.391 -3.524 1.00 . A A . 13 ARG NH1 1 1
3 1256 1 1 13 ARG NH2 N 8.897 -8.199 -5.623 1.00 . A A . 13 ARG NH2 1 1
3 1257 1 1 13 ARG O O 5.441 -2.584 -4.039 1.00 . A A . 13 ARG O 1 1
3 1258 1 1 14 PHE C C 7.716 -0.469 -1.450 1.00 . A A . 14 PHE C 1 1
3 1259 1 1 14 PHE CA C 6.387 -0.789 -2.118 1.00 . A A . 14 PHE CA 1 1
3 1260 1 1 14 PHE CB C 5.297 0.125 -1.556 1.00 . A A . 14 PHE CB 1 1
3 1261 1 1 14 PHE CD1 C 3.052 -0.958 -1.663 1.00 . A A . 14 PHE CD1 1 1
3 1262 1 1 14 PHE CD2 C 3.633 0.614 -3.355 1.00 . A A . 14 PHE CD2 1 1
3 1263 1 1 14 PHE CE1 C 1.817 -1.136 -2.248 1.00 . A A . 14 PHE CE1 1 1
3 1264 1 1 14 PHE CE2 C 2.403 0.439 -3.946 1.00 . A A . 14 PHE CE2 1 1
3 1265 1 1 14 PHE CG C 3.969 -0.083 -2.209 1.00 . A A . 14 PHE CG 1 1
3 1266 1 1 14 PHE CZ C 1.529 -0.501 -3.441 1.00 . A A . 14 PHE CZ 1 1
3 1267 1 1 14 PHE H H 6.144 -2.566 -1.003 1.00 . A A . 14 PHE H 1 1
3 1268 1 1 14 PHE HA H 6.473 -0.624 -3.181 1.00 . A A . 14 PHE HA 1 1
3 1269 1 1 14 PHE HB2 H 5.183 -0.071 -0.502 1.00 . A A . 14 PHE HB2 1 1
3 1270 1 1 14 PHE HB3 H 5.583 1.156 -1.702 1.00 . A A . 14 PHE HB3 1 1
3 1271 1 1 14 PHE HD1 H 3.309 -1.504 -0.769 1.00 . A A . 14 PHE HD1 1 1
3 1272 1 1 14 PHE HD2 H 4.347 1.299 -3.787 1.00 . A A . 14 PHE HD2 1 1
3 1273 1 1 14 PHE HE1 H 1.107 -1.822 -1.815 1.00 . A A . 14 PHE HE1 1 1
3 1274 1 1 14 PHE HE2 H 2.149 0.988 -4.840 1.00 . A A . 14 PHE HE2 1 1
3 1275 1 1 14 PHE HZ H 0.578 -0.666 -3.923 1.00 . A A . 14 PHE HZ 1 1
3 1276 1 1 14 PHE N N 6.033 -2.185 -1.903 1.00 . A A . 14 PHE N 1 1
3 1277 1 1 14 PHE O O 8.172 -1.193 -0.563 1.00 . A A . 14 PHE O 1 1
3 1278 1 1 15 THR C C 9.414 2.349 -0.541 1.00 . A A . 15 THR C 1 1
3 1279 1 1 15 THR CA C 9.604 1.046 -1.322 1.00 . A A . 15 THR CA 1 1
3 1280 1 1 15 THR CB C 10.643 1.238 -2.444 1.00 . A A . 15 THR CB 1 1
3 1281 1 1 15 THR CG2 C 12.060 1.319 -1.886 1.00 . A A . 15 THR CG2 1 1
3 1282 1 1 15 THR H H 7.942 1.134 -2.622 1.00 . A A . 15 THR H 1 1
3 1283 1 1 15 THR HA H 9.956 0.276 -0.650 1.00 . A A . 15 THR HA 1 1
3 1284 1 1 15 THR HB H 10.420 2.154 -2.971 1.00 . A A . 15 THR HB 1 1
3 1285 1 1 15 THR HG1 H 10.184 -0.629 -2.892 1.00 . A A . 15 THR HG1 1 1
3 1286 1 1 15 THR HG21 H 12.756 1.489 -2.694 1.00 . A A . 15 THR HG21 1 1
3 1287 1 1 15 THR HG22 H 12.305 0.392 -1.390 1.00 . A A . 15 THR HG22 1 1
3 1288 1 1 15 THR HG23 H 12.121 2.132 -1.179 1.00 . A A . 15 THR HG23 1 1
3 1289 1 1 15 THR N N 8.340 0.613 -1.888 1.00 . A A . 15 THR N 1 1
3 1290 1 1 15 THR O O 10.334 2.852 0.101 1.00 . A A . 15 THR O 1 1
3 1291 1 1 15 THR OG1 O 10.557 0.130 -3.357 1.00 . A A . 15 THR OG1 1 1
3 1292 1 1 16 ARG C C 6.622 3.877 0.986 1.00 . A A . 16 ARG C 1 1
3 1293 1 1 16 ARG CA C 7.858 4.104 0.119 1.00 . A A . 16 ARG CA 1 1
3 1294 1 1 16 ARG CB C 7.595 5.248 -0.860 1.00 . A A . 16 ARG CB 1 1
3 1295 1 1 16 ARG CD C 8.487 6.848 -2.560 1.00 . A A . 16 ARG CD 1 1
3 1296 1 1 16 ARG CG C 8.816 5.681 -1.646 1.00 . A A . 16 ARG CG 1 1
3 1297 1 1 16 ARG CZ C 7.133 8.903 -2.334 1.00 . A A . 16 ARG CZ 1 1
3 1298 1 1 16 ARG H H 7.517 2.455 -1.153 1.00 . A A . 16 ARG H 1 1
3 1299 1 1 16 ARG HA H 8.694 4.362 0.753 1.00 . A A . 16 ARG HA 1 1
3 1300 1 1 16 ARG HB2 H 6.838 4.936 -1.564 1.00 . A A . 16 ARG HB2 1 1
3 1301 1 1 16 ARG HB3 H 7.230 6.101 -0.308 1.00 . A A . 16 ARG HB3 1 1
3 1302 1 1 16 ARG HD2 H 9.386 7.156 -3.072 1.00 . A A . 16 ARG HD2 1 1
3 1303 1 1 16 ARG HD3 H 7.754 6.524 -3.282 1.00 . A A . 16 ARG HD3 1 1
3 1304 1 1 16 ARG HE H 8.212 8.066 -0.870 1.00 . A A . 16 ARG HE 1 1
3 1305 1 1 16 ARG HG2 H 9.590 5.980 -0.957 1.00 . A A . 16 ARG HG2 1 1
3 1306 1 1 16 ARG HG3 H 9.160 4.849 -2.243 1.00 . A A . 16 ARG HG3 1 1
3 1307 1 1 16 ARG HH11 H 7.107 8.087 -4.190 1.00 . A A . 16 ARG HH11 1 1
3 1308 1 1 16 ARG HH12 H 6.157 9.524 -3.997 1.00 . A A . 16 ARG HH12 1 1
3 1309 1 1 16 ARG HH21 H 6.948 9.954 -0.610 1.00 . A A . 16 ARG HH21 1 1
3 1310 1 1 16 ARG HH22 H 6.059 10.584 -1.959 1.00 . A A . 16 ARG HH22 1 1
3 1311 1 1 16 ARG N N 8.202 2.887 -0.604 1.00 . A A . 16 ARG N 1 1
3 1312 1 1 16 ARG NE N 7.949 7.986 -1.815 1.00 . A A . 16 ARG NE 1 1
3 1313 1 1 16 ARG NH1 N 6.769 8.832 -3.608 1.00 . A A . 16 ARG NH1 1 1
3 1314 1 1 16 ARG NH2 N 6.679 9.892 -1.574 1.00 . A A . 16 ARG NH2 1 1
3 1315 1 1 16 ARG O O 5.629 3.289 0.539 1.00 . A A . 16 ARG O 1 1
3 1316 1 1 17 SER C C 4.370 4.967 2.729 1.00 . A A . 17 SER C 1 1
3 1317 1 1 17 SER CA C 5.605 4.203 3.181 1.00 . A A . 17 SER CA 1 1
3 1318 1 1 17 SER CB C 6.052 4.698 4.559 1.00 . A A . 17 SER CB 1 1
3 1319 1 1 17 SER H H 7.500 4.844 2.507 1.00 . A A . 17 SER H 1 1
3 1320 1 1 17 SER HA H 5.363 3.152 3.246 1.00 . A A . 17 SER HA 1 1
3 1321 1 1 17 SER HB2 H 5.219 4.652 5.244 1.00 . A A . 17 SER HB2 1 1
3 1322 1 1 17 SER HB3 H 6.853 4.069 4.923 1.00 . A A . 17 SER HB3 1 1
3 1323 1 1 17 SER HG H 5.839 6.632 4.837 1.00 . A A . 17 SER HG 1 1
3 1324 1 1 17 SER N N 6.690 4.361 2.224 1.00 . A A . 17 SER N 1 1
3 1325 1 1 17 SER O O 3.242 4.492 2.882 1.00 . A A . 17 SER O 1 1
3 1326 1 1 17 SER OG O 6.518 6.037 4.492 1.00 . A A . 17 SER OG 1 1
3 1327 1 1 18 ASP C C 2.827 6.334 0.473 1.00 . A A . 18 ASP C 1 1
3 1328 1 1 18 ASP CA C 3.498 6.981 1.676 1.00 . A A . 18 ASP CA 1 1
3 1329 1 1 18 ASP CB C 3.994 8.379 1.306 1.00 . A A . 18 ASP CB 1 1
3 1330 1 1 18 ASP CG C 2.869 9.279 0.833 1.00 . A A . 18 ASP CG 1 1
3 1331 1 1 18 ASP H H 5.517 6.483 2.106 1.00 . A A . 18 ASP H 1 1
3 1332 1 1 18 ASP HA H 2.769 7.069 2.468 1.00 . A A . 18 ASP HA 1 1
3 1333 1 1 18 ASP HB2 H 4.453 8.832 2.171 1.00 . A A . 18 ASP HB2 1 1
3 1334 1 1 18 ASP HB3 H 4.723 8.300 0.513 1.00 . A A . 18 ASP HB3 1 1
3 1335 1 1 18 ASP N N 4.591 6.152 2.170 1.00 . A A . 18 ASP N 1 1
3 1336 1 1 18 ASP O O 1.630 6.494 0.262 1.00 . A A . 18 ASP O 1 1
3 1337 1 1 18 ASP OD1 O 2.841 9.622 -0.370 1.00 . A A . 18 ASP OD1 1 1
3 1338 1 1 18 ASP OD2 O 2.005 9.639 1.659 1.00 . A A . 18 ASP OD2 1 1
3 1339 1 1 19 GLU C C 2.176 3.726 -1.019 1.00 . A A . 19 GLU C 1 1
3 1340 1 1 19 GLU CA C 3.062 4.881 -1.455 1.00 . A A . 19 GLU CA 1 1
3 1341 1 1 19 GLU CB C 4.180 4.382 -2.362 1.00 . A A . 19 GLU CB 1 1
3 1342 1 1 19 GLU CD C 3.673 5.973 -4.244 1.00 . A A . 19 GLU CD 1 1
3 1343 1 1 19 GLU CG C 4.726 5.463 -3.278 1.00 . A A . 19 GLU CG 1 1
3 1344 1 1 19 GLU H H 4.551 5.507 -0.096 1.00 . A A . 19 GLU H 1 1
3 1345 1 1 19 GLU HA H 2.458 5.581 -2.009 1.00 . A A . 19 GLU HA 1 1
3 1346 1 1 19 GLU HB2 H 4.988 4.005 -1.752 1.00 . A A . 19 GLU HB2 1 1
3 1347 1 1 19 GLU HB3 H 3.799 3.580 -2.973 1.00 . A A . 19 GLU HB3 1 1
3 1348 1 1 19 GLU HG2 H 5.072 6.289 -2.673 1.00 . A A . 19 GLU HG2 1 1
3 1349 1 1 19 GLU HG3 H 5.551 5.060 -3.844 1.00 . A A . 19 GLU HG3 1 1
3 1350 1 1 19 GLU N N 3.601 5.587 -0.304 1.00 . A A . 19 GLU N 1 1
3 1351 1 1 19 GLU O O 1.166 3.438 -1.662 1.00 . A A . 19 GLU O 1 1
3 1352 1 1 19 GLU OE1 O 3.131 5.166 -5.027 1.00 . A A . 19 GLU OE1 1 1
3 1353 1 1 19 GLU OE2 O 3.396 7.191 -4.232 1.00 . A A . 19 GLU OE2 1 1
3 1354 1 1 20 LEU C C 0.432 2.642 1.214 1.00 . A A . 20 LEU C 1 1
3 1355 1 1 20 LEU CA C 1.715 2.030 0.652 1.00 . A A . 20 LEU CA 1 1
3 1356 1 1 20 LEU CB C 2.468 1.266 1.746 1.00 . A A . 20 LEU CB 1 1
3 1357 1 1 20 LEU CD1 C 1.055 -0.812 1.592 1.00 . A A . 20 LEU CD1 1 1
3 1358 1 1 20 LEU CD2 C 2.459 -0.407 3.614 1.00 . A A . 20 LEU CD2 1 1
3 1359 1 1 20 LEU CG C 1.628 0.246 2.524 1.00 . A A . 20 LEU CG 1 1
3 1360 1 1 20 LEU H H 3.427 3.274 0.478 1.00 . A A . 20 LEU H 1 1
3 1361 1 1 20 LEU HA H 1.452 1.341 -0.137 1.00 . A A . 20 LEU HA 1 1
3 1362 1 1 20 LEU HB2 H 3.291 0.742 1.283 1.00 . A A . 20 LEU HB2 1 1
3 1363 1 1 20 LEU HB3 H 2.866 1.982 2.448 1.00 . A A . 20 LEU HB3 1 1
3 1364 1 1 20 LEU HD11 H 0.511 -1.542 2.172 1.00 . A A . 20 LEU HD11 1 1
3 1365 1 1 20 LEU HD12 H 1.861 -1.299 1.063 1.00 . A A . 20 LEU HD12 1 1
3 1366 1 1 20 LEU HD13 H 0.387 -0.345 0.884 1.00 . A A . 20 LEU HD13 1 1
3 1367 1 1 20 LEU HD21 H 2.888 0.357 4.247 1.00 . A A . 20 LEU HD21 1 1
3 1368 1 1 20 LEU HD22 H 3.249 -0.989 3.166 1.00 . A A . 20 LEU HD22 1 1
3 1369 1 1 20 LEU HD23 H 1.830 -1.053 4.208 1.00 . A A . 20 LEU HD23 1 1
3 1370 1 1 20 LEU HG H 0.801 0.757 2.993 1.00 . A A . 20 LEU HG 1 1
3 1371 1 1 20 LEU N N 2.556 3.067 0.069 1.00 . A A . 20 LEU N 1 1
3 1372 1 1 20 LEU O O -0.653 2.086 1.048 1.00 . A A . 20 LEU O 1 1
3 1373 1 1 21 GLN C C -1.529 4.883 1.207 1.00 . A A . 21 GLN C 1 1
3 1374 1 1 21 GLN CA C -0.605 4.524 2.365 1.00 . A A . 21 GLN CA 1 1
3 1375 1 1 21 GLN CB C -0.186 5.808 3.085 1.00 . A A . 21 GLN CB 1 1
3 1376 1 1 21 GLN CD C 0.913 6.897 5.075 1.00 . A A . 21 GLN CD 1 1
3 1377 1 1 21 GLN CG C 0.627 5.594 4.350 1.00 . A A . 21 GLN CG 1 1
3 1378 1 1 21 GLN H H 1.459 4.161 2.020 1.00 . A A . 21 GLN H 1 1
3 1379 1 1 21 GLN HA H -1.132 3.883 3.054 1.00 . A A . 21 GLN HA 1 1
3 1380 1 1 21 GLN HB2 H 0.407 6.403 2.406 1.00 . A A . 21 GLN HB2 1 1
3 1381 1 1 21 GLN HB3 H -1.076 6.362 3.345 1.00 . A A . 21 GLN HB3 1 1
3 1382 1 1 21 GLN HE21 H 0.876 7.903 3.361 1.00 . A A . 21 GLN HE21 1 1
3 1383 1 1 21 GLN HE22 H 1.182 8.843 4.779 1.00 . A A . 21 GLN HE22 1 1
3 1384 1 1 21 GLN HG2 H 0.077 4.944 5.013 1.00 . A A . 21 GLN HG2 1 1
3 1385 1 1 21 GLN HG3 H 1.566 5.131 4.089 1.00 . A A . 21 GLN HG3 1 1
3 1386 1 1 21 GLN N N 0.561 3.795 1.867 1.00 . A A . 21 GLN N 1 1
3 1387 1 1 21 GLN NE2 N 1.001 7.989 4.330 1.00 . A A . 21 GLN NE2 1 1
3 1388 1 1 21 GLN O O -2.734 4.616 1.242 1.00 . A A . 21 GLN O 1 1
3 1389 1 1 21 GLN OE1 O 1.045 6.922 6.299 1.00 . A A . 21 GLN OE1 1 1
3 1390 1 1 22 ARG C C -2.363 4.664 -1.614 1.00 . A A . 22 ARG C 1 1
3 1391 1 1 22 ARG CA C -1.626 5.863 -1.037 1.00 . A A . 22 ARG CA 1 1
3 1392 1 1 22 ARG CB C -0.600 6.391 -2.044 1.00 . A A . 22 ARG CB 1 1
3 1393 1 1 22 ARG CD C -0.057 7.225 -4.327 1.00 . A A . 22 ARG CD 1 1
3 1394 1 1 22 ARG CG C -1.170 6.777 -3.394 1.00 . A A . 22 ARG CG 1 1
3 1395 1 1 22 ARG CZ C 0.252 7.835 -6.688 1.00 . A A . 22 ARG CZ 1 1
3 1396 1 1 22 ARG H H 0.022 5.708 0.269 1.00 . A A . 22 ARG H 1 1
3 1397 1 1 22 ARG HA H -2.335 6.642 -0.806 1.00 . A A . 22 ARG HA 1 1
3 1398 1 1 22 ARG HB2 H -0.123 7.263 -1.624 1.00 . A A . 22 ARG HB2 1 1
3 1399 1 1 22 ARG HB3 H 0.150 5.630 -2.203 1.00 . A A . 22 ARG HB3 1 1
3 1400 1 1 22 ARG HD2 H 0.426 8.092 -3.900 1.00 . A A . 22 ARG HD2 1 1
3 1401 1 1 22 ARG HD3 H 0.664 6.425 -4.416 1.00 . A A . 22 ARG HD3 1 1
3 1402 1 1 22 ARG HE H -1.521 7.606 -5.787 1.00 . A A . 22 ARG HE 1 1
3 1403 1 1 22 ARG HG2 H -1.673 5.922 -3.824 1.00 . A A . 22 ARG HG2 1 1
3 1404 1 1 22 ARG HG3 H -1.873 7.587 -3.263 1.00 . A A . 22 ARG HG3 1 1
3 1405 1 1 22 ARG HH11 H 2.176 7.983 -7.316 1.00 . A A . 22 ARG HH11 1 1
3 1406 1 1 22 ARG HH12 H 1.974 7.537 -5.647 1.00 . A A . 22 ARG HH12 1 1
3 1407 1 1 22 ARG HH21 H -1.267 8.185 -7.986 1.00 . A A . 22 ARG HH21 1 1
3 1408 1 1 22 ARG HH22 H 0.330 8.353 -8.647 1.00 . A A . 22 ARG HH22 1 1
3 1409 1 1 22 ARG N N -0.933 5.492 0.189 1.00 . A A . 22 ARG N 1 1
3 1410 1 1 22 ARG NE N -0.546 7.570 -5.657 1.00 . A A . 22 ARG NE 1 1
3 1411 1 1 22 ARG NH1 N 1.571 7.782 -6.539 1.00 . A A . 22 ARG NH1 1 1
3 1412 1 1 22 ARG NH2 N -0.269 8.148 -7.867 1.00 . A A . 22 ARG NH2 1 1
3 1413 1 1 22 ARG O O -3.550 4.741 -1.937 1.00 . A A . 22 ARG O 1 1
3 1414 1 1 23 HIS C C -3.409 1.880 -1.383 1.00 . A A . 23 HIS C 1 1
3 1415 1 1 23 HIS CA C -2.214 2.319 -2.225 1.00 . A A . 23 HIS CA 1 1
3 1416 1 1 23 HIS CB C -1.140 1.227 -2.240 1.00 . A A . 23 HIS CB 1 1
3 1417 1 1 23 HIS CD2 C -2.219 -1.034 -1.640 1.00 . A A . 23 HIS CD2 1 1
3 1418 1 1 23 HIS CE1 C -2.341 -1.923 -3.622 1.00 . A A . 23 HIS CE1 1 1
3 1419 1 1 23 HIS CG C -1.680 -0.140 -2.505 1.00 . A A . 23 HIS CG 1 1
3 1420 1 1 23 HIS H H -0.705 3.568 -1.454 1.00 . A A . 23 HIS H 1 1
3 1421 1 1 23 HIS HA H -2.545 2.496 -3.234 1.00 . A A . 23 HIS HA 1 1
3 1422 1 1 23 HIS HB2 H -0.417 1.454 -3.010 1.00 . A A . 23 HIS HB2 1 1
3 1423 1 1 23 HIS HB3 H -0.644 1.210 -1.283 1.00 . A A . 23 HIS HB3 1 1
3 1424 1 1 23 HIS HD1 H -1.451 -0.324 -4.609 1.00 . A A . 23 HIS HD1 1 1
3 1425 1 1 23 HIS HD2 H -2.307 -0.919 -0.569 1.00 . A A . 23 HIS HD2 1 1
3 1426 1 1 23 HIS HE1 H -2.536 -2.620 -4.423 1.00 . A A . 23 HIS HE1 1 1
3 1427 1 1 23 HIS N N -1.650 3.555 -1.722 1.00 . A A . 23 HIS N 1 1
3 1428 1 1 23 HIS ND1 N -1.758 -0.722 -3.765 1.00 . A A . 23 HIS ND1 1 1
3 1429 1 1 23 HIS NE2 N -2.626 -2.127 -2.364 1.00 . A A . 23 HIS NE2 1 1
3 1430 1 1 23 HIS O O -4.482 1.603 -1.916 1.00 . A A . 23 HIS O 1 1
3 1431 1 1 24 LYS C C -5.539 2.157 0.723 1.00 . A A . 24 LYS C 1 1
3 1432 1 1 24 LYS CA C -4.246 1.352 0.850 1.00 . A A . 24 LYS CA 1 1
3 1433 1 1 24 LYS CB C -3.727 1.389 2.294 1.00 . A A . 24 LYS CB 1 1
3 1434 1 1 24 LYS CD C -5.202 -0.487 3.146 1.00 . A A . 24 LYS CD 1 1
3 1435 1 1 24 LYS CE C -4.097 -1.482 3.479 1.00 . A A . 24 LYS CE 1 1
3 1436 1 1 24 LYS CG C -4.754 0.958 3.336 1.00 . A A . 24 LYS CG 1 1
3 1437 1 1 24 LYS H H -2.359 2.137 0.300 1.00 . A A . 24 LYS H 1 1
3 1438 1 1 24 LYS HA H -4.455 0.329 0.581 1.00 . A A . 24 LYS HA 1 1
3 1439 1 1 24 LYS HB2 H -2.872 0.732 2.372 1.00 . A A . 24 LYS HB2 1 1
3 1440 1 1 24 LYS HB3 H -3.414 2.397 2.524 1.00 . A A . 24 LYS HB3 1 1
3 1441 1 1 24 LYS HD2 H -6.043 -0.674 3.794 1.00 . A A . 24 LYS HD2 1 1
3 1442 1 1 24 LYS HD3 H -5.506 -0.626 2.120 1.00 . A A . 24 LYS HD3 1 1
3 1443 1 1 24 LYS HE2 H -4.417 -2.470 3.184 1.00 . A A . 24 LYS HE2 1 1
3 1444 1 1 24 LYS HE3 H -3.210 -1.213 2.925 1.00 . A A . 24 LYS HE3 1 1
3 1445 1 1 24 LYS HG2 H -4.317 1.059 4.315 1.00 . A A . 24 LYS HG2 1 1
3 1446 1 1 24 LYS HG3 H -5.615 1.605 3.259 1.00 . A A . 24 LYS HG3 1 1
3 1447 1 1 24 LYS HZ1 H -3.078 -2.230 5.137 1.00 . A A . 24 LYS HZ1 1 1
3 1448 1 1 24 LYS HZ2 H -4.639 -1.683 5.485 1.00 . A A . 24 LYS HZ2 1 1
3 1449 1 1 24 LYS HZ3 H -3.392 -0.572 5.222 1.00 . A A . 24 LYS HZ3 1 1
3 1450 1 1 24 LYS N N -3.221 1.838 -0.067 1.00 . A A . 24 LYS N 1 1
3 1451 1 1 24 LYS NZ N -3.779 -1.490 4.930 1.00 . A A . 24 LYS NZ 1 1
3 1452 1 1 24 LYS O O -6.625 1.651 1.019 1.00 . A A . 24 LYS O 1 1
3 1453 1 1 25 ARG C C -7.621 3.606 -0.867 1.00 . A A . 25 ARG C 1 1
3 1454 1 1 25 ARG CA C -6.593 4.252 0.063 1.00 . A A . 25 ARG CA 1 1
3 1455 1 1 25 ARG CB C -6.175 5.616 -0.488 1.00 . A A . 25 ARG CB 1 1
3 1456 1 1 25 ARG CD C -4.910 7.759 -0.113 1.00 . A A . 25 ARG CD 1 1
3 1457 1 1 25 ARG CG C -5.247 6.378 0.436 1.00 . A A . 25 ARG CG 1 1
3 1458 1 1 25 ARG CZ C -6.035 9.947 -0.317 1.00 . A A . 25 ARG CZ 1 1
3 1459 1 1 25 ARG H H -4.533 3.742 0.013 1.00 . A A . 25 ARG H 1 1
3 1460 1 1 25 ARG HA H -7.046 4.394 1.031 1.00 . A A . 25 ARG HA 1 1
3 1461 1 1 25 ARG HB2 H -5.667 5.470 -1.429 1.00 . A A . 25 ARG HB2 1 1
3 1462 1 1 25 ARG HB3 H -7.059 6.213 -0.651 1.00 . A A . 25 ARG HB3 1 1
3 1463 1 1 25 ARG HD2 H -4.187 8.227 0.539 1.00 . A A . 25 ARG HD2 1 1
3 1464 1 1 25 ARG HD3 H -4.483 7.645 -1.099 1.00 . A A . 25 ARG HD3 1 1
3 1465 1 1 25 ARG HE H -6.972 8.182 -0.186 1.00 . A A . 25 ARG HE 1 1
3 1466 1 1 25 ARG HG2 H -5.725 6.487 1.397 1.00 . A A . 25 ARG HG2 1 1
3 1467 1 1 25 ARG HG3 H -4.333 5.814 0.551 1.00 . A A . 25 ARG HG3 1 1
3 1468 1 1 25 ARG HH11 H -4.817 11.567 -0.407 1.00 . A A . 25 ARG HH11 1 1
3 1469 1 1 25 ARG HH12 H -4.014 10.040 -0.239 1.00 . A A . 25 ARG HH12 1 1
3 1470 1 1 25 ARG HH21 H -7.109 11.655 -0.498 1.00 . A A . 25 ARG HH21 1 1
3 1471 1 1 25 ARG HH22 H -8.046 10.197 -0.397 1.00 . A A . 25 ARG HH22 1 1
3 1472 1 1 25 ARG N N -5.426 3.395 0.246 1.00 . A A . 25 ARG N 1 1
3 1473 1 1 25 ARG NE N -6.090 8.620 -0.205 1.00 . A A . 25 ARG NE 1 1
3 1474 1 1 25 ARG NH1 N -4.861 10.567 -0.322 1.00 . A A . 25 ARG NH1 1 1
3 1475 1 1 25 ARG NH2 N -7.153 10.655 -0.414 1.00 . A A . 25 ARG NH2 1 1
3 1476 1 1 25 ARG O O -8.816 3.899 -0.786 1.00 . A A . 25 ARG O 1 1
3 1477 1 1 26 THR C C -8.902 0.994 -1.919 1.00 . A A . 26 THR C 1 1
3 1478 1 1 26 THR CA C -8.045 2.019 -2.656 1.00 . A A . 26 THR CA 1 1
3 1479 1 1 26 THR CB C -7.262 1.318 -3.781 1.00 . A A . 26 THR CB 1 1
3 1480 1 1 26 THR CG2 C -6.504 2.330 -4.624 1.00 . A A . 26 THR CG2 1 1
3 1481 1 1 26 THR H H -6.199 2.506 -1.746 1.00 . A A . 26 THR H 1 1
3 1482 1 1 26 THR HA H -8.694 2.756 -3.104 1.00 . A A . 26 THR HA 1 1
3 1483 1 1 26 THR HB H -7.964 0.799 -4.415 1.00 . A A . 26 THR HB 1 1
3 1484 1 1 26 THR HG1 H -5.533 0.815 -2.947 1.00 . A A . 26 THR HG1 1 1
3 1485 1 1 26 THR HG21 H -7.205 3.014 -5.080 1.00 . A A . 26 THR HG21 1 1
3 1486 1 1 26 THR HG22 H -5.952 1.814 -5.395 1.00 . A A . 26 THR HG22 1 1
3 1487 1 1 26 THR HG23 H -5.820 2.880 -3.998 1.00 . A A . 26 THR HG23 1 1
3 1488 1 1 26 THR N N -7.159 2.711 -1.733 1.00 . A A . 26 THR N 1 1
3 1489 1 1 26 THR O O -10.062 0.775 -2.267 1.00 . A A . 26 THR O 1 1
3 1490 1 1 26 THR OG1 O -6.344 0.363 -3.228 1.00 . A A . 26 THR OG1 1 1
3 1491 1 1 27 HIS C C -9.946 0.137 0.911 1.00 . A A . 27 HIS C 1 1
3 1492 1 1 27 HIS CA C -9.053 -0.593 -0.083 1.00 . A A . 27 HIS CA 1 1
3 1493 1 1 27 HIS CB C -8.095 -1.526 0.671 1.00 . A A . 27 HIS CB 1 1
3 1494 1 1 27 HIS CD2 C -5.809 -2.382 -0.187 1.00 . A A . 27 HIS CD2 1 1
3 1495 1 1 27 HIS CE1 C -6.475 -3.701 -1.784 1.00 . A A . 27 HIS CE1 1 1
3 1496 1 1 27 HIS CG C -7.165 -2.311 -0.206 1.00 . A A . 27 HIS CG 1 1
3 1497 1 1 27 HIS H H -7.389 0.571 -0.674 1.00 . A A . 27 HIS H 1 1
3 1498 1 1 27 HIS HA H -9.672 -1.179 -0.745 1.00 . A A . 27 HIS HA 1 1
3 1499 1 1 27 HIS HB2 H -7.487 -0.935 1.339 1.00 . A A . 27 HIS HB2 1 1
3 1500 1 1 27 HIS HB3 H -8.672 -2.228 1.252 1.00 . A A . 27 HIS HB3 1 1
3 1501 1 1 27 HIS HD1 H -8.507 -3.328 -1.508 1.00 . A A . 27 HIS HD1 1 1
3 1502 1 1 27 HIS HD2 H -5.150 -1.863 0.490 1.00 . A A . 27 HIS HD2 1 1
3 1503 1 1 27 HIS HE1 H -6.472 -4.411 -2.597 1.00 . A A . 27 HIS HE1 1 1
3 1504 1 1 27 HIS N N -8.325 0.374 -0.892 1.00 . A A . 27 HIS N 1 1
3 1505 1 1 27 HIS ND1 N -7.578 -3.158 -1.231 1.00 . A A . 27 HIS ND1 1 1
3 1506 1 1 27 HIS NE2 N -5.411 -3.252 -1.178 1.00 . A A . 27 HIS NE2 1 1
3 1507 1 1 27 HIS O O -11.038 -0.331 1.241 1.00 . A A . 27 HIS O 1 1
3 1508 1 1 28 THR C C -10.211 1.582 3.721 1.00 . A A . 28 THR C 1 1
3 1509 1 1 28 THR CA C -10.195 2.155 2.303 1.00 . A A . 28 THR CA 1 1
3 1510 1 1 28 THR CB C -11.639 2.401 1.816 1.00 . A A . 28 THR CB 1 1
3 1511 1 1 28 THR CG2 C -12.359 3.401 2.711 1.00 . A A . 28 THR CG2 1 1
3 1512 1 1 28 THR H H -8.557 1.565 1.100 1.00 . A A . 28 THR H 1 1
3 1513 1 1 28 THR HA H -9.688 3.108 2.330 1.00 . A A . 28 THR HA 1 1
3 1514 1 1 28 THR HB H -12.173 1.463 1.843 1.00 . A A . 28 THR HB 1 1
3 1515 1 1 28 THR HG1 H -10.764 3.308 0.291 1.00 . A A . 28 THR HG1 1 1
3 1516 1 1 28 THR HG21 H -12.406 3.012 3.719 1.00 . A A . 28 THR HG21 1 1
3 1517 1 1 28 THR HG22 H -13.360 3.560 2.340 1.00 . A A . 28 THR HG22 1 1
3 1518 1 1 28 THR HG23 H -11.821 4.336 2.712 1.00 . A A . 28 THR HG23 1 1
3 1519 1 1 28 THR N N -9.458 1.290 1.380 1.00 . A A . 28 THR N 1 1
3 1520 1 1 28 THR O O -9.766 2.232 4.670 1.00 . A A . 28 THR O 1 1
3 1521 1 1 28 THR OG1 O -11.616 2.892 0.466 1.00 . A A . 28 THR OG1 1 1
3 1522 1 1 29 GLY C C -10.231 -1.679 5.125 1.00 . A A . 29 GLY C 1 1
3 1523 1 1 29 GLY CA C -10.778 -0.269 5.154 1.00 . A A . 29 GLY CA 1 1
3 1524 1 1 29 GLY H H -11.018 -0.120 3.059 1.00 . A A . 29 GLY H 1 1
3 1525 1 1 29 GLY HA2 H -10.206 0.314 5.859 1.00 . A A . 29 GLY HA2 1 1
3 1526 1 1 29 GLY HA3 H -11.808 -0.299 5.475 1.00 . A A . 29 GLY HA3 1 1
3 1527 1 1 29 GLY N N -10.707 0.363 3.857 1.00 . A A . 29 GLY N 1 1
3 1528 1 1 29 GLY O O -9.930 -2.212 4.055 1.00 . A A . 29 GLY O 1 1
3 1529 1 1 30 GLU C C -10.651 -4.643 5.978 1.00 . A A . 30 GLU C 1 1
3 1530 1 1 30 GLU CA C -9.584 -3.639 6.403 1.00 . A A . 30 GLU CA 1 1
3 1531 1 1 30 GLU CB C -9.120 -3.917 7.836 1.00 . A A . 30 GLU CB 1 1
3 1532 1 1 30 GLU CD C -7.177 -5.368 7.126 1.00 . A A . 30 GLU CD 1 1
3 1533 1 1 30 GLU CG C -8.402 -5.245 8.009 1.00 . A A . 30 GLU CG 1 1
3 1534 1 1 30 GLU H H -10.363 -1.805 7.112 1.00 . A A . 30 GLU H 1 1
3 1535 1 1 30 GLU HA H -8.742 -3.724 5.735 1.00 . A A . 30 GLU HA 1 1
3 1536 1 1 30 GLU HB2 H -8.448 -3.130 8.143 1.00 . A A . 30 GLU HB2 1 1
3 1537 1 1 30 GLU HB3 H -9.981 -3.914 8.486 1.00 . A A . 30 GLU HB3 1 1
3 1538 1 1 30 GLU HG2 H -8.096 -5.342 9.039 1.00 . A A . 30 GLU HG2 1 1
3 1539 1 1 30 GLU HG3 H -9.087 -6.043 7.762 1.00 . A A . 30 GLU HG3 1 1
3 1540 1 1 30 GLU N N -10.101 -2.283 6.296 1.00 . A A . 30 GLU N 1 1
3 1541 1 1 30 GLU O O -10.534 -5.271 4.922 1.00 . A A . 30 GLU O 1 1
3 1542 1 1 30 GLU OE1 O -7.028 -6.405 6.447 1.00 . A A . 30 GLU OE1 1 1
3 1543 1 1 30 GLU OE2 O -6.367 -4.420 7.095 1.00 . A A . 30 GLU OE2 1 1
3 1544 1 1 31 LYS C C -12.336 -7.093 6.284 1.00 . A A . 31 LYS C 1 1
3 1545 1 1 31 LYS CA C -12.815 -5.665 6.527 1.00 . A A . 31 LYS CA 1 1
3 1546 1 1 31 LYS CB C -13.623 -5.167 5.326 1.00 . A A . 31 LYS CB 1 1
3 1547 1 1 31 LYS CD C -15.021 -3.352 4.306 1.00 . A A . 31 LYS CD 1 1
3 1548 1 1 31 LYS CE C -15.644 -1.980 4.500 1.00 . A A . 31 LYS CE 1 1
3 1549 1 1 31 LYS CG C -14.246 -3.795 5.533 1.00 . A A . 31 LYS CG 1 1
3 1550 1 1 31 LYS H H -11.708 -4.230 7.621 1.00 . A A . 31 LYS H 1 1
3 1551 1 1 31 LYS HA H -13.456 -5.663 7.396 1.00 . A A . 31 LYS HA 1 1
3 1552 1 1 31 LYS HB2 H -12.973 -5.116 4.467 1.00 . A A . 31 LYS HB2 1 1
3 1553 1 1 31 LYS HB3 H -14.416 -5.870 5.125 1.00 . A A . 31 LYS HB3 1 1
3 1554 1 1 31 LYS HD2 H -14.348 -3.316 3.463 1.00 . A A . 31 LYS HD2 1 1
3 1555 1 1 31 LYS HD3 H -15.804 -4.070 4.110 1.00 . A A . 31 LYS HD3 1 1
3 1556 1 1 31 LYS HE2 H -16.327 -2.024 5.334 1.00 . A A . 31 LYS HE2 1 1
3 1557 1 1 31 LYS HE3 H -14.860 -1.269 4.713 1.00 . A A . 31 LYS HE3 1 1
3 1558 1 1 31 LYS HG2 H -14.918 -3.838 6.377 1.00 . A A . 31 LYS HG2 1 1
3 1559 1 1 31 LYS HG3 H -13.460 -3.081 5.731 1.00 . A A . 31 LYS HG3 1 1
3 1560 1 1 31 LYS HZ1 H -15.739 -1.462 2.482 1.00 . A A . 31 LYS HZ1 1 1
3 1561 1 1 31 LYS HZ2 H -16.822 -0.608 3.459 1.00 . A A . 31 LYS HZ2 1 1
3 1562 1 1 31 LYS HZ3 H -17.134 -2.221 3.060 1.00 . A A . 31 LYS HZ3 1 1
3 1563 1 1 31 LYS N N -11.694 -4.766 6.798 1.00 . A A . 31 LYS N 1 1
3 1564 1 1 31 LYS NZ N -16.385 -1.536 3.292 1.00 . A A . 31 LYS NZ 1 1
3 1565 1 1 31 LYS O O -12.294 -7.570 5.151 1.00 . A A . 31 LYS O 1 1
3 1566 1 1 32 NH2 HN1 H -12.029 -7.331 8.227 1.00 . A A . 32 NH2 HN1 1 1
3 1567 1 1 32 NH2 HN2 H -11.656 -8.696 7.230 1.00 . A A . 32 NH2 HN2 1 1
3 1568 1 1 32 NH2 N N -11.970 -7.775 7.353 1.00 . A A . 32 NH2 N 1 1
3 1569 2 2 1 ZN ZN ZN -3.520 -3.733 -1.612 1.00 . B A . 101 ZN ZN 1 1
4 1570 1 1 1 ARG C C 12.067 -0.643 2.143 1.00 . A A . 1 ARG C 1 1
4 1571 1 1 1 ARG CA C 13.325 -0.342 2.948 1.00 . A A . 1 ARG CA 1 1
4 1572 1 1 1 ARG CB C 12.965 0.458 4.201 1.00 . A A . 1 ARG CB 1 1
4 1573 1 1 1 ARG CD C 11.713 0.562 6.368 1.00 . A A . 1 ARG CD 1 1
4 1574 1 1 1 ARG CG C 11.940 -0.227 5.089 1.00 . A A . 1 ARG CG 1 1
4 1575 1 1 1 ARG CZ C 13.088 1.506 8.187 1.00 . A A . 1 ARG CZ 1 1
4 1576 1 1 1 ARG H1 H 15.155 0.604 2.669 1.00 . A A . 1 ARG H1 1 1
4 1577 1 1 1 ARG H2 H 13.876 1.320 1.832 1.00 . A A . 1 ARG H2 1 1
4 1578 1 1 1 ARG H3 H 14.541 -0.130 1.276 1.00 . A A . 1 ARG H3 1 1
4 1579 1 1 1 ARG HA H 13.786 -1.272 3.242 1.00 . A A . 1 ARG HA 1 1
4 1580 1 1 1 ARG HB2 H 13.860 0.619 4.782 1.00 . A A . 1 ARG HB2 1 1
4 1581 1 1 1 ARG HB3 H 12.564 1.415 3.902 1.00 . A A . 1 ARG HB3 1 1
4 1582 1 1 1 ARG HD2 H 11.350 1.546 6.109 1.00 . A A . 1 ARG HD2 1 1
4 1583 1 1 1 ARG HD3 H 10.976 0.052 6.970 1.00 . A A . 1 ARG HD3 1 1
4 1584 1 1 1 ARG HE H 13.722 0.164 6.850 1.00 . A A . 1 ARG HE 1 1
4 1585 1 1 1 ARG HG2 H 11.006 -0.308 4.550 1.00 . A A . 1 ARG HG2 1 1
4 1586 1 1 1 ARG HG3 H 12.300 -1.213 5.341 1.00 . A A . 1 ARG HG3 1 1
4 1587 1 1 1 ARG HH11 H 11.177 2.181 8.155 1.00 . A A . 1 ARG HH11 1 1
4 1588 1 1 1 ARG HH12 H 12.178 2.840 9.409 1.00 . A A . 1 ARG HH12 1 1
4 1589 1 1 1 ARG HH21 H 14.372 2.187 9.597 1.00 . A A . 1 ARG HH21 1 1
4 1590 1 1 1 ARG HH22 H 15.041 1.042 8.478 1.00 . A A . 1 ARG HH22 1 1
4 1591 1 1 1 ARG N N 14.292 0.414 2.127 1.00 . A A . 1 ARG N 1 1
4 1592 1 1 1 ARG NE N 12.947 0.700 7.139 1.00 . A A . 1 ARG NE 1 1
4 1593 1 1 1 ARG NH1 N 12.066 2.233 8.617 1.00 . A A . 1 ARG NH1 1 1
4 1594 1 1 1 ARG NH2 N 14.258 1.582 8.805 1.00 . A A . 1 ARG NH2 1 1
4 1595 1 1 1 ARG O O 11.376 0.272 1.697 1.00 . A A . 1 ARG O 1 1
4 1596 1 1 2 PRO C C 9.318 -2.320 2.058 1.00 . A A . 2 PRO C 1 1
4 1597 1 1 2 PRO CA C 10.571 -2.343 1.195 1.00 . A A . 2 PRO CA 1 1
4 1598 1 1 2 PRO CB C 10.909 -3.773 0.788 1.00 . A A . 2 PRO CB 1 1
4 1599 1 1 2 PRO CD C 12.541 -3.091 2.404 1.00 . A A . 2 PRO CD 1 1
4 1600 1 1 2 PRO CG C 11.753 -4.278 1.904 1.00 . A A . 2 PRO CG 1 1
4 1601 1 1 2 PRO HA H 10.419 -1.737 0.315 1.00 . A A . 2 PRO HA 1 1
4 1602 1 1 2 PRO HB2 H 9.997 -4.348 0.686 1.00 . A A . 2 PRO HB2 1 1
4 1603 1 1 2 PRO HB3 H 11.451 -3.768 -0.146 1.00 . A A . 2 PRO HB3 1 1
4 1604 1 1 2 PRO HD2 H 12.600 -3.105 3.484 1.00 . A A . 2 PRO HD2 1 1
4 1605 1 1 2 PRO HD3 H 13.529 -3.086 1.970 1.00 . A A . 2 PRO HD3 1 1
4 1606 1 1 2 PRO HG2 H 11.125 -4.670 2.691 1.00 . A A . 2 PRO HG2 1 1
4 1607 1 1 2 PRO HG3 H 12.421 -5.044 1.542 1.00 . A A . 2 PRO HG3 1 1
4 1608 1 1 2 PRO N N 11.758 -1.930 1.937 1.00 . A A . 2 PRO N 1 1
4 1609 1 1 2 PRO O O 9.389 -2.395 3.286 1.00 . A A . 2 PRO O 1 1
4 1610 1 1 3 PHE C C 5.950 -3.182 1.422 1.00 . A A . 3 PHE C 1 1
4 1611 1 1 3 PHE CA C 6.897 -2.206 2.100 1.00 . A A . 3 PHE CA 1 1
4 1612 1 1 3 PHE CB C 6.313 -0.793 2.109 1.00 . A A . 3 PHE CB 1 1
4 1613 1 1 3 PHE CD1 C 8.100 0.938 2.357 1.00 . A A . 3 PHE CD1 1 1
4 1614 1 1 3 PHE CD2 C 6.865 0.306 4.293 1.00 . A A . 3 PHE CD2 1 1
4 1615 1 1 3 PHE CE1 C 8.828 1.837 3.110 1.00 . A A . 3 PHE CE1 1 1
4 1616 1 1 3 PHE CE2 C 7.592 1.200 5.054 1.00 . A A . 3 PHE CE2 1 1
4 1617 1 1 3 PHE CG C 7.113 0.165 2.939 1.00 . A A . 3 PHE CG 1 1
4 1618 1 1 3 PHE CZ C 8.612 1.912 4.490 1.00 . A A . 3 PHE CZ 1 1
4 1619 1 1 3 PHE H H 8.185 -2.145 0.430 1.00 . A A . 3 PHE H 1 1
4 1620 1 1 3 PHE HA H 7.063 -2.527 3.115 1.00 . A A . 3 PHE HA 1 1
4 1621 1 1 3 PHE HB2 H 6.285 -0.415 1.099 1.00 . A A . 3 PHE HB2 1 1
4 1622 1 1 3 PHE HB3 H 5.312 -0.824 2.508 1.00 . A A . 3 PHE HB3 1 1
4 1623 1 1 3 PHE HD1 H 8.298 0.834 1.300 1.00 . A A . 3 PHE HD1 1 1
4 1624 1 1 3 PHE HD2 H 6.097 -0.296 4.758 1.00 . A A . 3 PHE HD2 1 1
4 1625 1 1 3 PHE HE1 H 9.597 2.435 2.644 1.00 . A A . 3 PHE HE1 1 1
4 1626 1 1 3 PHE HE2 H 7.390 1.299 6.112 1.00 . A A . 3 PHE HE2 1 1
4 1627 1 1 3 PHE HZ H 9.197 2.589 5.094 1.00 . A A . 3 PHE HZ 1 1
4 1628 1 1 3 PHE N N 8.174 -2.214 1.410 1.00 . A A . 3 PHE N 1 1
4 1629 1 1 3 PHE O O 6.124 -3.497 0.249 1.00 . A A . 3 PHE O 1 1
4 1630 1 1 4 NLE C C 2.616 -4.364 2.047 1.00 . A A . 4 NLE C 1 1
4 1631 1 1 4 NLE CA C 4.042 -4.650 1.602 1.00 . A A . 4 NLE CA 1 1
4 1632 1 1 4 NLE CB C 4.451 -6.056 2.042 1.00 . A A . 4 NLE CB 1 1
4 1633 1 1 4 NLE CD C 3.961 -8.519 2.032 1.00 . A A . 4 NLE CD 1 1
4 1634 1 1 4 NLE CE C 3.080 -9.602 1.443 1.00 . A A . 4 NLE CE 1 1
4 1635 1 1 4 NLE CG C 3.571 -7.161 1.475 1.00 . A A . 4 NLE CG 1 1
4 1636 1 1 4 NLE H H 4.867 -3.391 3.087 1.00 . A A . 4 NLE H 1 1
4 1637 1 1 4 NLE HA H 4.093 -4.589 0.529 1.00 . A A . 4 NLE HA 1 1
4 1638 1 1 4 NLE HB2 H 4.406 -6.108 3.118 1.00 . A A . 4 NLE HB2 1 1
4 1639 1 1 4 NLE HB3 H 5.467 -6.237 1.726 1.00 . A A . 4 NLE HB3 1 1
4 1640 1 1 4 NLE HD2 H 3.837 -8.517 3.105 1.00 . A A . 4 NLE HD2 1 1
4 1641 1 1 4 NLE HD3 H 4.989 -8.731 1.778 1.00 . A A . 4 NLE HD3 1 1
4 1642 1 1 4 NLE HE1 H 2.048 -9.399 1.688 1.00 . A A . 4 NLE HE1 1 1
4 1643 1 1 4 NLE HE2 H 3.366 -10.560 1.851 1.00 . A A . 4 NLE HE2 1 1
4 1644 1 1 4 NLE HE3 H 3.199 -9.617 0.369 1.00 . A A . 4 NLE HE3 1 1
4 1645 1 1 4 NLE HG2 H 3.680 -7.178 0.400 1.00 . A A . 4 NLE HG2 1 1
4 1646 1 1 4 NLE HG3 H 2.542 -6.958 1.732 1.00 . A A . 4 NLE HG3 1 1
4 1647 1 1 4 NLE N N 4.968 -3.676 2.153 1.00 . A A . 4 NLE N 1 1
4 1648 1 1 4 NLE O O 2.371 -4.033 3.207 1.00 . A A . 4 NLE O 1 1
4 1649 1 1 5 CYS C C -0.196 -5.723 2.008 1.00 . A A . 5 CYS C 1 1
4 1650 1 1 5 CYS CA C 0.272 -4.391 1.442 1.00 . A A . 5 CYS CA 1 1
4 1651 1 1 5 CYS CB C -0.551 -4.002 0.211 1.00 . A A . 5 CYS CB 1 1
4 1652 1 1 5 CYS H H 1.952 -4.618 0.178 1.00 . A A . 5 CYS H 1 1
4 1653 1 1 5 CYS HA H 0.153 -3.633 2.198 1.00 . A A . 5 CYS HA 1 1
4 1654 1 1 5 CYS HB2 H -0.360 -2.965 -0.023 1.00 . A A . 5 CYS HB2 1 1
4 1655 1 1 5 CYS HB3 H -0.251 -4.615 -0.623 1.00 . A A . 5 CYS HB3 1 1
4 1656 1 1 5 CYS N N 1.682 -4.473 1.115 1.00 . A A . 5 CYS N 1 1
4 1657 1 1 5 CYS O O -0.160 -6.748 1.327 1.00 . A A . 5 CYS O 1 1
4 1658 1 1 5 CYS SG S -2.335 -4.189 0.427 1.00 . A A . 5 CYS SG 1 1
4 1659 1 1 6 THR C C -2.538 -7.112 3.884 1.00 . A A . 6 THR C 1 1
4 1660 1 1 6 THR CA C -1.024 -6.928 3.937 1.00 . A A . 6 THR CA 1 1
4 1661 1 1 6 THR CB C -0.538 -6.926 5.400 1.00 . A A . 6 THR CB 1 1
4 1662 1 1 6 THR CG2 C 0.975 -7.047 5.457 1.00 . A A . 6 THR CG2 1 1
4 1663 1 1 6 THR H H -0.634 -4.862 3.754 1.00 . A A . 6 THR H 1 1
4 1664 1 1 6 THR HA H -0.555 -7.758 3.429 1.00 . A A . 6 THR HA 1 1
4 1665 1 1 6 THR HB H -0.972 -7.774 5.911 1.00 . A A . 6 THR HB 1 1
4 1666 1 1 6 THR HG1 H -1.797 -5.431 5.715 1.00 . A A . 6 THR HG1 1 1
4 1667 1 1 6 THR HG21 H 1.299 -7.025 6.485 1.00 . A A . 6 THR HG21 1 1
4 1668 1 1 6 THR HG22 H 1.420 -6.221 4.920 1.00 . A A . 6 THR HG22 1 1
4 1669 1 1 6 THR HG23 H 1.278 -7.977 5.002 1.00 . A A . 6 THR HG23 1 1
4 1670 1 1 6 THR N N -0.612 -5.710 3.263 1.00 . A A . 6 THR N 1 1
4 1671 1 1 6 THR O O -3.119 -7.825 4.704 1.00 . A A . 6 THR O 1 1
4 1672 1 1 6 THR OG1 O -0.944 -5.717 6.061 1.00 . A A . 6 THR OG1 1 1
4 1673 1 1 7 TRP C C -4.965 -7.772 1.864 1.00 . A A . 7 TRP C 1 1
4 1674 1 1 7 TRP CA C -4.614 -6.575 2.745 1.00 . A A . 7 TRP CA 1 1
4 1675 1 1 7 TRP CB C -5.161 -5.286 2.124 1.00 . A A . 7 TRP CB 1 1
4 1676 1 1 7 TRP CD1 C -7.456 -4.592 3.015 1.00 . A A . 7 TRP CD1 1 1
4 1677 1 1 7 TRP CD2 C -7.537 -5.785 1.125 1.00 . A A . 7 TRP CD2 1 1
4 1678 1 1 7 TRP CE2 C -8.850 -5.466 1.510 1.00 . A A . 7 TRP CE2 1 1
4 1679 1 1 7 TRP CE3 C -7.339 -6.534 -0.039 1.00 . A A . 7 TRP CE3 1 1
4 1680 1 1 7 TRP CG C -6.658 -5.214 2.102 1.00 . A A . 7 TRP CG 1 1
4 1681 1 1 7 TRP CH2 C -9.734 -6.600 -0.362 1.00 . A A . 7 TRP CH2 1 1
4 1682 1 1 7 TRP CZ2 C -9.959 -5.870 0.772 1.00 . A A . 7 TRP CZ2 1 1
4 1683 1 1 7 TRP CZ3 C -8.438 -6.933 -0.768 1.00 . A A . 7 TRP CZ3 1 1
4 1684 1 1 7 TRP H H -2.659 -5.934 2.273 1.00 . A A . 7 TRP H 1 1
4 1685 1 1 7 TRP HA H -5.053 -6.713 3.720 1.00 . A A . 7 TRP HA 1 1
4 1686 1 1 7 TRP HB2 H -4.795 -4.441 2.686 1.00 . A A . 7 TRP HB2 1 1
4 1687 1 1 7 TRP HB3 H -4.810 -5.210 1.104 1.00 . A A . 7 TRP HB3 1 1
4 1688 1 1 7 TRP HD1 H -7.090 -4.066 3.881 1.00 . A A . 7 TRP HD1 1 1
4 1689 1 1 7 TRP HE1 H -9.537 -4.376 3.168 1.00 . A A . 7 TRP HE1 1 1
4 1690 1 1 7 TRP HE3 H -6.346 -6.801 -0.367 1.00 . A A . 7 TRP HE3 1 1
4 1691 1 1 7 TRP HH2 H -10.563 -6.934 -0.967 1.00 . A A . 7 TRP HH2 1 1
4 1692 1 1 7 TRP HZ2 H -10.966 -5.620 1.070 1.00 . A A . 7 TRP HZ2 1 1
4 1693 1 1 7 TRP HZ3 H -8.305 -7.512 -1.668 1.00 . A A . 7 TRP HZ3 1 1
4 1694 1 1 7 TRP N N -3.174 -6.478 2.907 1.00 . A A . 7 TRP N 1 1
4 1695 1 1 7 TRP NE1 N -8.773 -4.737 2.667 1.00 . A A . 7 TRP NE1 1 1
4 1696 1 1 7 TRP O O -4.411 -7.921 0.773 1.00 . A A . 7 TRP O 1 1
4 1697 1 1 8 DPR C C -5.234 -10.602 0.930 1.00 . A A . 8 DPR C 1 1
4 1698 1 1 8 DPR CA C -6.365 -9.800 1.573 1.00 . A A . 8 DPR CA 1 1
4 1699 1 1 8 DPR CB C -7.089 -10.633 2.625 1.00 . A A . 8 DPR CB 1 1
4 1700 1 1 8 DPR CD C -6.515 -8.557 3.665 1.00 . A A . 8 DPR CD 1 1
4 1701 1 1 8 DPR CG C -7.564 -9.636 3.624 1.00 . A A . 8 DPR CG 1 1
4 1702 1 1 8 DPR HA H -7.070 -9.501 0.814 1.00 . A A . 8 DPR HA 1 1
4 1703 1 1 8 DPR HB2 H -7.911 -11.162 2.166 1.00 . A A . 8 DPR HB2 1 1
4 1704 1 1 8 DPR HB3 H -6.400 -11.336 3.068 1.00 . A A . 8 DPR HB3 1 1
4 1705 1 1 8 DPR HD2 H -6.975 -7.590 3.811 1.00 . A A . 8 DPR HD2 1 1
4 1706 1 1 8 DPR HD3 H -5.800 -8.758 4.447 1.00 . A A . 8 DPR HD3 1 1
4 1707 1 1 8 DPR HG2 H -8.513 -9.227 3.311 1.00 . A A . 8 DPR HG2 1 1
4 1708 1 1 8 DPR HG3 H -7.657 -10.106 4.594 1.00 . A A . 8 DPR HG3 1 1
4 1709 1 1 8 DPR N N -5.878 -8.641 2.337 1.00 . A A . 8 DPR N 1 1
4 1710 1 1 8 DPR O O -4.284 -11.012 1.602 1.00 . A A . 8 DPR O 1 1
4 1711 1 1 9 GLY C C -3.538 -10.476 -1.973 1.00 . A A . 9 GLY C 1 1
4 1712 1 1 9 GLY CA C -4.285 -11.471 -1.116 1.00 . A A . 9 GLY CA 1 1
4 1713 1 1 9 GLY H H -6.153 -10.518 -0.845 1.00 . A A . 9 GLY H 1 1
4 1714 1 1 9 GLY HA2 H -3.597 -11.930 -0.421 1.00 . A A . 9 GLY HA2 1 1
4 1715 1 1 9 GLY HA3 H -4.714 -12.233 -1.751 1.00 . A A . 9 GLY HA3 1 1
4 1716 1 1 9 GLY N N -5.344 -10.815 -0.374 1.00 . A A . 9 GLY N 1 1
4 1717 1 1 9 GLY O O -2.824 -10.842 -2.906 1.00 . A A . 9 GLY O 1 1
4 1718 1 1 10 CYS C C -1.679 -7.879 -1.862 1.00 . A A . 10 CYS C 1 1
4 1719 1 1 10 CYS CA C -3.098 -8.118 -2.378 1.00 . A A . 10 CYS CA 1 1
4 1720 1 1 10 CYS CB C -3.957 -6.861 -2.219 1.00 . A A . 10 CYS CB 1 1
4 1721 1 1 10 CYS H H -4.292 -8.989 -0.879 1.00 . A A . 10 CYS H 1 1
4 1722 1 1 10 CYS HA H -3.056 -8.391 -3.421 1.00 . A A . 10 CYS HA 1 1
4 1723 1 1 10 CYS HB2 H -4.938 -7.053 -2.626 1.00 . A A . 10 CYS HB2 1 1
4 1724 1 1 10 CYS HB3 H -4.054 -6.636 -1.166 1.00 . A A . 10 CYS HB3 1 1
4 1725 1 1 10 CYS N N -3.720 -9.206 -1.649 1.00 . A A . 10 CYS N 1 1
4 1726 1 1 10 CYS O O -1.389 -6.850 -1.253 1.00 . A A . 10 CYS O 1 1
4 1727 1 1 10 CYS SG S -3.308 -5.388 -3.032 1.00 . A A . 10 CYS SG 1 1
4 1728 1 1 11 GLY C C 1.432 -7.904 -2.558 1.00 . A A . 11 GLY C 1 1
4 1729 1 1 11 GLY CA C 0.568 -8.745 -1.640 1.00 . A A . 11 GLY CA 1 1
4 1730 1 1 11 GLY H H -1.093 -9.642 -2.592 1.00 . A A . 11 GLY H 1 1
4 1731 1 1 11 GLY HA2 H 0.574 -8.303 -0.654 1.00 . A A . 11 GLY HA2 1 1
4 1732 1 1 11 GLY HA3 H 0.988 -9.738 -1.579 1.00 . A A . 11 GLY HA3 1 1
4 1733 1 1 11 GLY N N -0.803 -8.846 -2.100 1.00 . A A . 11 GLY N 1 1
4 1734 1 1 11 GLY O O 2.420 -8.390 -3.113 1.00 . A A . 11 GLY O 1 1
4 1735 1 1 12 LYS C C 2.931 -5.099 -2.699 1.00 . A A . 12 LYS C 1 1
4 1736 1 1 12 LYS CA C 1.827 -5.725 -3.541 1.00 . A A . 12 LYS CA 1 1
4 1737 1 1 12 LYS CB C 0.928 -4.640 -4.144 1.00 . A A . 12 LYS CB 1 1
4 1738 1 1 12 LYS CD C 0.712 -2.859 -5.906 1.00 . A A . 12 LYS CD 1 1
4 1739 1 1 12 LYS CE C 1.451 -2.053 -6.963 1.00 . A A . 12 LYS CE 1 1
4 1740 1 1 12 LYS CG C 1.669 -3.697 -5.076 1.00 . A A . 12 LYS CG 1 1
4 1741 1 1 12 LYS H H 0.219 -6.343 -2.317 1.00 . A A . 12 LYS H 1 1
4 1742 1 1 12 LYS HA H 2.283 -6.288 -4.342 1.00 . A A . 12 LYS HA 1 1
4 1743 1 1 12 LYS HB2 H 0.134 -5.113 -4.701 1.00 . A A . 12 LYS HB2 1 1
4 1744 1 1 12 LYS HB3 H 0.498 -4.056 -3.342 1.00 . A A . 12 LYS HB3 1 1
4 1745 1 1 12 LYS HD2 H 0.007 -3.514 -6.396 1.00 . A A . 12 LYS HD2 1 1
4 1746 1 1 12 LYS HD3 H 0.183 -2.181 -5.252 1.00 . A A . 12 LYS HD3 1 1
4 1747 1 1 12 LYS HE2 H 0.726 -1.520 -7.562 1.00 . A A . 12 LYS HE2 1 1
4 1748 1 1 12 LYS HE3 H 2.099 -1.344 -6.472 1.00 . A A . 12 LYS HE3 1 1
4 1749 1 1 12 LYS HG2 H 2.285 -3.037 -4.482 1.00 . A A . 12 LYS HG2 1 1
4 1750 1 1 12 LYS HG3 H 2.294 -4.276 -5.737 1.00 . A A . 12 LYS HG3 1 1
4 1751 1 1 12 LYS HZ1 H 3.073 -3.318 -7.330 1.00 . A A . 12 LYS HZ1 1 1
4 1752 1 1 12 LYS HZ2 H 2.628 -2.375 -8.658 1.00 . A A . 12 LYS HZ2 1 1
4 1753 1 1 12 LYS HZ3 H 1.688 -3.708 -8.217 1.00 . A A . 12 LYS HZ3 1 1
4 1754 1 1 12 LYS N N 1.049 -6.651 -2.736 1.00 . A A . 12 LYS N 1 1
4 1755 1 1 12 LYS NZ N 2.267 -2.922 -7.854 1.00 . A A . 12 LYS NZ 1 1
4 1756 1 1 12 LYS O O 2.715 -4.745 -1.538 1.00 . A A . 12 LYS O 1 1
4 1757 1 1 13 ARG C C 5.639 -3.060 -3.074 1.00 . A A . 13 ARG C 1 1
4 1758 1 1 13 ARG CA C 5.266 -4.451 -2.577 1.00 . A A . 13 ARG CA 1 1
4 1759 1 1 13 ARG CB C 6.450 -5.405 -2.717 1.00 . A A . 13 ARG CB 1 1
4 1760 1 1 13 ARG CD C 7.428 -7.658 -2.179 1.00 . A A . 13 ARG CD 1 1
4 1761 1 1 13 ARG CG C 6.224 -6.741 -2.030 1.00 . A A . 13 ARG CG 1 1
4 1762 1 1 13 ARG CZ C 8.808 -8.529 -4.026 1.00 . A A . 13 ARG CZ 1 1
4 1763 1 1 13 ARG H H 4.204 -5.225 -4.231 1.00 . A A . 13 ARG H 1 1
4 1764 1 1 13 ARG HA H 5.001 -4.381 -1.533 1.00 . A A . 13 ARG HA 1 1
4 1765 1 1 13 ARG HB2 H 6.632 -5.587 -3.767 1.00 . A A . 13 ARG HB2 1 1
4 1766 1 1 13 ARG HB3 H 7.326 -4.944 -2.284 1.00 . A A . 13 ARG HB3 1 1
4 1767 1 1 13 ARG HD2 H 8.303 -7.141 -1.815 1.00 . A A . 13 ARG HD2 1 1
4 1768 1 1 13 ARG HD3 H 7.264 -8.546 -1.587 1.00 . A A . 13 ARG HD3 1 1
4 1769 1 1 13 ARG HE H 6.898 -7.953 -4.194 1.00 . A A . 13 ARG HE 1 1
4 1770 1 1 13 ARG HG2 H 6.042 -6.568 -0.981 1.00 . A A . 13 ARG HG2 1 1
4 1771 1 1 13 ARG HG3 H 5.361 -7.218 -2.473 1.00 . A A . 13 ARG HG3 1 1
4 1772 1 1 13 ARG HH11 H 10.717 -9.036 -3.558 1.00 . A A . 13 ARG HH11 1 1
4 1773 1 1 13 ARG HH12 H 9.767 -8.423 -2.241 1.00 . A A . 13 ARG HH12 1 1
4 1774 1 1 13 ARG HH21 H 8.137 -8.767 -5.922 1.00 . A A . 13 ARG HH21 1 1
4 1775 1 1 13 ARG HH22 H 9.787 -9.232 -5.652 1.00 . A A . 13 ARG HH22 1 1
4 1776 1 1 13 ARG N N 4.111 -4.972 -3.288 1.00 . A A . 13 ARG N 1 1
4 1777 1 1 13 ARG NE N 7.655 -8.048 -3.568 1.00 . A A . 13 ARG NE 1 1
4 1778 1 1 13 ARG NH1 N 9.848 -8.674 -3.209 1.00 . A A . 13 ARG NH1 1 1
4 1779 1 1 13 ARG NH2 N 8.920 -8.871 -5.300 1.00 . A A . 13 ARG NH2 1 1
4 1780 1 1 13 ARG O O 5.502 -2.749 -4.256 1.00 . A A . 13 ARG O 1 1
4 1781 1 1 14 PHE C C 7.839 -0.562 -1.862 1.00 . A A . 14 PHE C 1 1
4 1782 1 1 14 PHE CA C 6.463 -0.853 -2.440 1.00 . A A . 14 PHE CA 1 1
4 1783 1 1 14 PHE CB C 5.436 0.102 -1.825 1.00 . A A . 14 PHE CB 1 1
4 1784 1 1 14 PHE CD1 C 3.256 -1.110 -1.614 1.00 . A A . 14 PHE CD1 1 1
4 1785 1 1 14 PHE CD2 C 3.508 0.485 -3.366 1.00 . A A . 14 PHE CD2 1 1
4 1786 1 1 14 PHE CE1 C 1.975 -1.382 -2.039 1.00 . A A . 14 PHE CE1 1 1
4 1787 1 1 14 PHE CE2 C 2.225 0.220 -3.794 1.00 . A A . 14 PHE CE2 1 1
4 1788 1 1 14 PHE CG C 4.036 -0.174 -2.273 1.00 . A A . 14 PHE CG 1 1
4 1789 1 1 14 PHE CZ C 1.459 -0.716 -3.130 1.00 . A A . 14 PHE CZ 1 1
4 1790 1 1 14 PHE H H 6.195 -2.559 -1.230 1.00 . A A . 14 PHE H 1 1
4 1791 1 1 14 PHE HA H 6.483 -0.719 -3.510 1.00 . A A . 14 PHE HA 1 1
4 1792 1 1 14 PHE HB2 H 5.467 0.010 -0.751 1.00 . A A . 14 PHE HB2 1 1
4 1793 1 1 14 PHE HB3 H 5.682 1.118 -2.105 1.00 . A A . 14 PHE HB3 1 1
4 1794 1 1 14 PHE HD1 H 3.662 -1.631 -0.758 1.00 . A A . 14 PHE HD1 1 1
4 1795 1 1 14 PHE HD2 H 4.111 1.219 -3.884 1.00 . A A . 14 PHE HD2 1 1
4 1796 1 1 14 PHE HE1 H 1.375 -2.116 -1.521 1.00 . A A . 14 PHE HE1 1 1
4 1797 1 1 14 PHE HE2 H 1.821 0.742 -4.648 1.00 . A A . 14 PHE HE2 1 1
4 1798 1 1 14 PHE HZ H 0.453 -0.927 -3.464 1.00 . A A . 14 PHE HZ 1 1
4 1799 1 1 14 PHE N N 6.097 -2.230 -2.151 1.00 . A A . 14 PHE N 1 1
4 1800 1 1 14 PHE O O 8.472 -1.443 -1.277 1.00 . A A . 14 PHE O 1 1
4 1801 1 1 15 THR C C 9.390 2.329 -0.611 1.00 . A A . 15 THR C 1 1
4 1802 1 1 15 THR CA C 9.570 1.083 -1.469 1.00 . A A . 15 THR CA 1 1
4 1803 1 1 15 THR CB C 10.609 1.352 -2.578 1.00 . A A . 15 THR CB 1 1
4 1804 1 1 15 THR CG2 C 11.110 0.050 -3.190 1.00 . A A . 15 THR CG2 1 1
4 1805 1 1 15 THR H H 7.775 1.305 -2.557 1.00 . A A . 15 THR H 1 1
4 1806 1 1 15 THR HA H 9.938 0.280 -0.844 1.00 . A A . 15 THR HA 1 1
4 1807 1 1 15 THR HB H 11.449 1.874 -2.141 1.00 . A A . 15 THR HB 1 1
4 1808 1 1 15 THR HG1 H 9.323 1.689 -4.040 1.00 . A A . 15 THR HG1 1 1
4 1809 1 1 15 THR HG21 H 11.820 0.272 -3.974 1.00 . A A . 15 THR HG21 1 1
4 1810 1 1 15 THR HG22 H 10.277 -0.498 -3.605 1.00 . A A . 15 THR HG22 1 1
4 1811 1 1 15 THR HG23 H 11.591 -0.546 -2.429 1.00 . A A . 15 THR HG23 1 1
4 1812 1 1 15 THR N N 8.300 0.662 -2.031 1.00 . A A . 15 THR N 1 1
4 1813 1 1 15 THR O O 10.346 2.846 -0.034 1.00 . A A . 15 THR O 1 1
4 1814 1 1 15 THR OG1 O 10.032 2.175 -3.603 1.00 . A A . 15 THR OG1 1 1
4 1815 1 1 16 ARG C C 6.542 3.759 1.042 1.00 . A A . 16 ARG C 1 1
4 1816 1 1 16 ARG CA C 7.835 3.984 0.263 1.00 . A A . 16 ARG CA 1 1
4 1817 1 1 16 ARG CB C 7.691 5.210 -0.641 1.00 . A A . 16 ARG CB 1 1
4 1818 1 1 16 ARG CD C 8.735 6.717 -2.350 1.00 . A A . 16 ARG CD 1 1
4 1819 1 1 16 ARG CG C 8.945 5.530 -1.432 1.00 . A A . 16 ARG CG 1 1
4 1820 1 1 16 ARG CZ C 9.956 7.895 -4.138 1.00 . A A . 16 ARG CZ 1 1
4 1821 1 1 16 ARG H H 7.435 2.365 -1.025 1.00 . A A . 16 ARG H 1 1
4 1822 1 1 16 ARG HA H 8.647 4.145 0.958 1.00 . A A . 16 ARG HA 1 1
4 1823 1 1 16 ARG HB2 H 6.889 5.033 -1.341 1.00 . A A . 16 ARG HB2 1 1
4 1824 1 1 16 ARG HB3 H 7.447 6.068 -0.034 1.00 . A A . 16 ARG HB3 1 1
4 1825 1 1 16 ARG HD2 H 7.909 6.503 -3.010 1.00 . A A . 16 ARG HD2 1 1
4 1826 1 1 16 ARG HD3 H 8.501 7.584 -1.750 1.00 . A A . 16 ARG HD3 1 1
4 1827 1 1 16 ARG HE H 10.739 6.497 -2.941 1.00 . A A . 16 ARG HE 1 1
4 1828 1 1 16 ARG HG2 H 9.744 5.755 -0.744 1.00 . A A . 16 ARG HG2 1 1
4 1829 1 1 16 ARG HG3 H 9.210 4.667 -2.026 1.00 . A A . 16 ARG HG3 1 1
4 1830 1 1 16 ARG HH11 H 8.011 8.439 -3.948 1.00 . A A . 16 ARG HH11 1 1
4 1831 1 1 16 ARG HH12 H 8.895 9.264 -5.191 1.00 . A A . 16 ARG HH12 1 1
4 1832 1 1 16 ARG HH21 H 11.906 7.565 -4.586 1.00 . A A . 16 ARG HH21 1 1
4 1833 1 1 16 ARG HH22 H 11.111 8.762 -5.559 1.00 . A A . 16 ARG HH22 1 1
4 1834 1 1 16 ARG N N 8.153 2.809 -0.531 1.00 . A A . 16 ARG N 1 1
4 1835 1 1 16 ARG NE N 9.922 7.002 -3.151 1.00 . A A . 16 ARG NE 1 1
4 1836 1 1 16 ARG NH1 N 8.866 8.587 -4.452 1.00 . A A . 16 ARG NH1 1 1
4 1837 1 1 16 ARG NH2 N 11.080 8.090 -4.815 1.00 . A A . 16 ARG NH2 1 1
4 1838 1 1 16 ARG O O 5.549 3.268 0.496 1.00 . A A . 16 ARG O 1 1
4 1839 1 1 17 SER C C 4.268 4.810 2.819 1.00 . A A . 17 SER C 1 1
4 1840 1 1 17 SER CA C 5.428 3.900 3.203 1.00 . A A . 17 SER CA 1 1
4 1841 1 1 17 SER CB C 5.839 4.146 4.658 1.00 . A A . 17 SER CB 1 1
4 1842 1 1 17 SER H H 7.358 4.578 2.675 1.00 . A A . 17 SER H 1 1
4 1843 1 1 17 SER HA H 5.118 2.871 3.091 1.00 . A A . 17 SER HA 1 1
4 1844 1 1 17 SER HB2 H 6.771 3.635 4.857 1.00 . A A . 17 SER HB2 1 1
4 1845 1 1 17 SER HB3 H 5.971 5.208 4.816 1.00 . A A . 17 SER HB3 1 1
4 1846 1 1 17 SER HG H 4.230 4.374 5.762 1.00 . A A . 17 SER HG 1 1
4 1847 1 1 17 SER N N 6.561 4.128 2.319 1.00 . A A . 17 SER N 1 1
4 1848 1 1 17 SER O O 3.105 4.470 3.024 1.00 . A A . 17 SER O 1 1
4 1849 1 1 17 SER OG O 4.857 3.666 5.566 1.00 . A A . 17 SER OG 1 1
4 1850 1 1 18 ASP C C 2.875 6.372 0.545 1.00 . A A . 18 ASP C 1 1
4 1851 1 1 18 ASP CA C 3.574 6.903 1.793 1.00 . A A . 18 ASP CA 1 1
4 1852 1 1 18 ASP CB C 4.181 8.285 1.528 1.00 . A A . 18 ASP CB 1 1
4 1853 1 1 18 ASP CG C 5.258 8.271 0.463 1.00 . A A . 18 ASP CG 1 1
4 1854 1 1 18 ASP H H 5.544 6.192 2.132 1.00 . A A . 18 ASP H 1 1
4 1855 1 1 18 ASP HA H 2.840 6.993 2.581 1.00 . A A . 18 ASP HA 1 1
4 1856 1 1 18 ASP HB2 H 3.399 8.955 1.207 1.00 . A A . 18 ASP HB2 1 1
4 1857 1 1 18 ASP HB3 H 4.613 8.661 2.445 1.00 . A A . 18 ASP HB3 1 1
4 1858 1 1 18 ASP N N 4.592 5.964 2.247 1.00 . A A . 18 ASP N 1 1
4 1859 1 1 18 ASP O O 1.688 6.621 0.335 1.00 . A A . 18 ASP O 1 1
4 1860 1 1 18 ASP OD1 O 4.997 8.755 -0.659 1.00 . A A . 18 ASP OD1 1 1
4 1861 1 1 18 ASP OD2 O 6.361 7.757 0.734 1.00 . A A . 18 ASP OD2 1 1
4 1862 1 1 19 GLU C C 2.131 3.827 -1.002 1.00 . A A . 19 GLU C 1 1
4 1863 1 1 19 GLU CA C 3.033 4.966 -1.432 1.00 . A A . 19 GLU CA 1 1
4 1864 1 1 19 GLU CB C 4.124 4.448 -2.363 1.00 . A A . 19 GLU CB 1 1
4 1865 1 1 19 GLU CD C 3.815 6.165 -4.178 1.00 . A A . 19 GLU CD 1 1
4 1866 1 1 19 GLU CG C 4.776 5.544 -3.185 1.00 . A A . 19 GLU CG 1 1
4 1867 1 1 19 GLU H H 4.560 5.506 -0.081 1.00 . A A . 19 GLU H 1 1
4 1868 1 1 19 GLU HA H 2.442 5.696 -1.958 1.00 . A A . 19 GLU HA 1 1
4 1869 1 1 19 GLU HB2 H 4.887 3.958 -1.776 1.00 . A A . 19 GLU HB2 1 1
4 1870 1 1 19 GLU HB3 H 3.689 3.731 -3.038 1.00 . A A . 19 GLU HB3 1 1
4 1871 1 1 19 GLU HG2 H 5.129 6.316 -2.516 1.00 . A A . 19 GLU HG2 1 1
4 1872 1 1 19 GLU HG3 H 5.611 5.125 -3.724 1.00 . A A . 19 GLU HG3 1 1
4 1873 1 1 19 GLU N N 3.610 5.621 -0.267 1.00 . A A . 19 GLU N 1 1
4 1874 1 1 19 GLU O O 1.086 3.589 -1.606 1.00 . A A . 19 GLU O 1 1
4 1875 1 1 19 GLU OE1 O 3.184 7.192 -3.851 1.00 . A A . 19 GLU OE1 1 1
4 1876 1 1 19 GLU OE2 O 3.683 5.625 -5.297 1.00 . A A . 19 GLU OE2 1 1
4 1877 1 1 20 LEU C C 0.432 2.686 1.194 1.00 . A A . 20 LEU C 1 1
4 1878 1 1 20 LEU CA C 1.720 2.086 0.634 1.00 . A A . 20 LEU CA 1 1
4 1879 1 1 20 LEU CB C 2.492 1.347 1.730 1.00 . A A . 20 LEU CB 1 1
4 1880 1 1 20 LEU CD1 C 1.156 -0.771 1.586 1.00 . A A . 20 LEU CD1 1 1
4 1881 1 1 20 LEU CD2 C 2.525 -0.304 3.621 1.00 . A A . 20 LEU CD2 1 1
4 1882 1 1 20 LEU CG C 1.682 0.311 2.513 1.00 . A A . 20 LEU CG 1 1
4 1883 1 1 20 LEU H H 3.435 3.308 0.419 1.00 . A A . 20 LEU H 1 1
4 1884 1 1 20 LEU HA H 1.464 1.385 -0.148 1.00 . A A . 20 LEU HA 1 1
4 1885 1 1 20 LEU HB2 H 3.332 0.843 1.270 1.00 . A A . 20 LEU HB2 1 1
4 1886 1 1 20 LEU HB3 H 2.867 2.078 2.428 1.00 . A A . 20 LEU HB3 1 1
4 1887 1 1 20 LEU HD11 H 0.467 -0.336 0.877 1.00 . A A . 20 LEU HD11 1 1
4 1888 1 1 20 LEU HD12 H 0.647 -1.524 2.166 1.00 . A A . 20 LEU HD12 1 1
4 1889 1 1 20 LEU HD13 H 1.981 -1.223 1.055 1.00 . A A . 20 LEU HD13 1 1
4 1890 1 1 20 LEU HD21 H 1.899 -0.922 4.246 1.00 . A A . 20 LEU HD21 1 1
4 1891 1 1 20 LEU HD22 H 2.970 0.478 4.216 1.00 . A A . 20 LEU HD22 1 1
4 1892 1 1 20 LEU HD23 H 3.303 -0.910 3.184 1.00 . A A . 20 LEU HD23 1 1
4 1893 1 1 20 LEU HG H 0.835 0.800 2.971 1.00 . A A . 20 LEU HG 1 1
4 1894 1 1 20 LEU N N 2.545 3.126 0.044 1.00 . A A . 20 LEU N 1 1
4 1895 1 1 20 LEU O O -0.651 2.141 0.994 1.00 . A A . 20 LEU O 1 1
4 1896 1 1 21 GLN C C -1.542 4.956 1.276 1.00 . A A . 21 GLN C 1 1
4 1897 1 1 21 GLN CA C -0.611 4.530 2.408 1.00 . A A . 21 GLN CA 1 1
4 1898 1 1 21 GLN CB C -0.183 5.756 3.218 1.00 . A A . 21 GLN CB 1 1
4 1899 1 1 21 GLN CD C 0.821 6.661 5.351 1.00 . A A . 21 GLN CD 1 1
4 1900 1 1 21 GLN CG C 0.433 5.421 4.568 1.00 . A A . 21 GLN CG 1 1
4 1901 1 1 21 GLN H H 1.454 4.186 2.047 1.00 . A A . 21 GLN H 1 1
4 1902 1 1 21 GLN HA H -1.143 3.850 3.056 1.00 . A A . 21 GLN HA 1 1
4 1903 1 1 21 GLN HB2 H 0.545 6.314 2.646 1.00 . A A . 21 GLN HB2 1 1
4 1904 1 1 21 GLN HB3 H -1.048 6.378 3.386 1.00 . A A . 21 GLN HB3 1 1
4 1905 1 1 21 GLN HE21 H 0.424 5.735 7.061 1.00 . A A . 21 GLN HE21 1 1
4 1906 1 1 21 GLN HE22 H 0.969 7.371 7.198 1.00 . A A . 21 GLN HE22 1 1
4 1907 1 1 21 GLN HG2 H -0.284 4.859 5.148 1.00 . A A . 21 GLN HG2 1 1
4 1908 1 1 21 GLN HG3 H 1.317 4.822 4.410 1.00 . A A . 21 GLN HG3 1 1
4 1909 1 1 21 GLN N N 0.554 3.821 1.882 1.00 . A A . 21 GLN N 1 1
4 1910 1 1 21 GLN NE2 N 0.731 6.581 6.668 1.00 . A A . 21 GLN NE2 1 1
4 1911 1 1 21 GLN O O -2.760 4.748 1.343 1.00 . A A . 21 GLN O 1 1
4 1912 1 1 21 GLN OE1 O 1.190 7.687 4.778 1.00 . A A . 21 GLN OE1 1 1
4 1913 1 1 22 ARG C C -2.422 4.757 -1.552 1.00 . A A . 22 ARG C 1 1
4 1914 1 1 22 ARG CA C -1.715 5.958 -0.937 1.00 . A A . 22 ARG CA 1 1
4 1915 1 1 22 ARG CB C -0.793 6.617 -1.968 1.00 . A A . 22 ARG CB 1 1
4 1916 1 1 22 ARG CD C -0.605 7.901 -4.132 1.00 . A A . 22 ARG CD 1 1
4 1917 1 1 22 ARG CG C -1.525 7.123 -3.199 1.00 . A A . 22 ARG CG 1 1
4 1918 1 1 22 ARG CZ C 0.330 6.596 -6.009 1.00 . A A . 22 ARG CZ 1 1
4 1919 1 1 22 ARG H H 0.011 5.713 0.263 1.00 . A A . 22 ARG H 1 1
4 1920 1 1 22 ARG HA H -2.458 6.674 -0.618 1.00 . A A . 22 ARG HA 1 1
4 1921 1 1 22 ARG HB2 H -0.291 7.454 -1.505 1.00 . A A . 22 ARG HB2 1 1
4 1922 1 1 22 ARG HB3 H -0.053 5.896 -2.287 1.00 . A A . 22 ARG HB3 1 1
4 1923 1 1 22 ARG HD2 H -1.204 8.353 -4.906 1.00 . A A . 22 ARG HD2 1 1
4 1924 1 1 22 ARG HD3 H -0.113 8.678 -3.564 1.00 . A A . 22 ARG HD3 1 1
4 1925 1 1 22 ARG HE H 1.221 6.851 -4.228 1.00 . A A . 22 ARG HE 1 1
4 1926 1 1 22 ARG HG2 H -1.930 6.277 -3.736 1.00 . A A . 22 ARG HG2 1 1
4 1927 1 1 22 ARG HG3 H -2.334 7.768 -2.883 1.00 . A A . 22 ARG HG3 1 1
4 1928 1 1 22 ARG HH11 H -0.816 6.483 -7.680 1.00 . A A . 22 ARG HH11 1 1
4 1929 1 1 22 ARG HH12 H -1.515 7.363 -6.359 1.00 . A A . 22 ARG HH12 1 1
4 1930 1 1 22 ARG HH21 H 2.164 5.721 -5.981 1.00 . A A . 22 ARG HH21 1 1
4 1931 1 1 22 ARG HH22 H 1.271 5.548 -7.464 1.00 . A A . 22 ARG HH22 1 1
4 1932 1 1 22 ARG N N -0.959 5.545 0.236 1.00 . A A . 22 ARG N 1 1
4 1933 1 1 22 ARG NE N 0.414 7.057 -4.758 1.00 . A A . 22 ARG NE 1 1
4 1934 1 1 22 ARG NH1 N -0.754 6.830 -6.740 1.00 . A A . 22 ARG NH1 1 1
4 1935 1 1 22 ARG NH2 N 1.332 5.901 -6.528 1.00 . A A . 22 ARG NH2 1 1
4 1936 1 1 22 ARG O O -3.605 4.817 -1.886 1.00 . A A . 22 ARG O 1 1
4 1937 1 1 23 HIS C C -3.410 1.943 -1.341 1.00 . A A . 23 HIS C 1 1
4 1938 1 1 23 HIS CA C -2.235 2.419 -2.195 1.00 . A A . 23 HIS CA 1 1
4 1939 1 1 23 HIS CB C -1.140 1.347 -2.251 1.00 . A A . 23 HIS CB 1 1
4 1940 1 1 23 HIS CD2 C -2.164 -0.930 -1.621 1.00 . A A . 23 HIS CD2 1 1
4 1941 1 1 23 HIS CE1 C -2.295 -1.845 -3.589 1.00 . A A . 23 HIS CE1 1 1
4 1942 1 1 23 HIS CG C -1.658 -0.034 -2.500 1.00 . A A . 23 HIS CG 1 1
4 1943 1 1 23 HIS H H -0.745 3.684 -1.397 1.00 . A A . 23 HIS H 1 1
4 1944 1 1 23 HIS HA H -2.587 2.609 -3.195 1.00 . A A . 23 HIS HA 1 1
4 1945 1 1 23 HIS HB2 H -0.449 1.589 -3.044 1.00 . A A . 23 HIS HB2 1 1
4 1946 1 1 23 HIS HB3 H -0.610 1.338 -1.311 1.00 . A A . 23 HIS HB3 1 1
4 1947 1 1 23 HIS HD1 H -1.436 -0.243 -4.603 1.00 . A A . 23 HIS HD1 1 1
4 1948 1 1 23 HIS HD2 H -2.224 -0.813 -0.551 1.00 . A A . 23 HIS HD2 1 1
4 1949 1 1 23 HIS HE1 H -2.486 -2.555 -4.380 1.00 . A A . 23 HIS HE1 1 1
4 1950 1 1 23 HIS N N -1.689 3.659 -1.672 1.00 . A A . 23 HIS N 1 1
4 1951 1 1 23 HIS ND1 N -1.739 -0.633 -3.753 1.00 . A A . 23 HIS ND1 1 1
4 1952 1 1 23 HIS NE2 N -2.558 -2.039 -2.325 1.00 . A A . 23 HIS NE2 1 1
4 1953 1 1 23 HIS O O -4.461 1.585 -1.871 1.00 . A A . 23 HIS O 1 1
4 1954 1 1 24 LYS C C -5.567 2.240 0.713 1.00 . A A . 24 LYS C 1 1
4 1955 1 1 24 LYS CA C -4.253 1.499 0.909 1.00 . A A . 24 LYS CA 1 1
4 1956 1 1 24 LYS CB C -3.789 1.665 2.358 1.00 . A A . 24 LYS CB 1 1
4 1957 1 1 24 LYS CD C -3.266 -0.768 2.715 1.00 . A A . 24 LYS CD 1 1
4 1958 1 1 24 LYS CE C -2.297 -1.758 3.342 1.00 . A A . 24 LYS CE 1 1
4 1959 1 1 24 LYS CG C -2.739 0.655 2.796 1.00 . A A . 24 LYS CG 1 1
4 1960 1 1 24 LYS H H -2.369 2.277 0.332 1.00 . A A . 24 LYS H 1 1
4 1961 1 1 24 LYS HA H -4.424 0.452 0.719 1.00 . A A . 24 LYS HA 1 1
4 1962 1 1 24 LYS HB2 H -3.374 2.654 2.476 1.00 . A A . 24 LYS HB2 1 1
4 1963 1 1 24 LYS HB3 H -4.645 1.565 3.008 1.00 . A A . 24 LYS HB3 1 1
4 1964 1 1 24 LYS HD2 H -4.209 -0.823 3.237 1.00 . A A . 24 LYS HD2 1 1
4 1965 1 1 24 LYS HD3 H -3.410 -1.028 1.677 1.00 . A A . 24 LYS HD3 1 1
4 1966 1 1 24 LYS HE2 H -2.688 -2.758 3.212 1.00 . A A . 24 LYS HE2 1 1
4 1967 1 1 24 LYS HE3 H -1.344 -1.678 2.842 1.00 . A A . 24 LYS HE3 1 1
4 1968 1 1 24 LYS HG2 H -1.875 0.744 2.157 1.00 . A A . 24 LYS HG2 1 1
4 1969 1 1 24 LYS HG3 H -2.456 0.866 3.816 1.00 . A A . 24 LYS HG3 1 1
4 1970 1 1 24 LYS HZ1 H -1.715 -0.550 4.943 1.00 . A A . 24 LYS HZ1 1 1
4 1971 1 1 24 LYS HZ2 H -1.445 -2.198 5.197 1.00 . A A . 24 LYS HZ2 1 1
4 1972 1 1 24 LYS HZ3 H -3.013 -1.575 5.293 1.00 . A A . 24 LYS HZ3 1 1
4 1973 1 1 24 LYS N N -3.228 1.956 -0.024 1.00 . A A . 24 LYS N 1 1
4 1974 1 1 24 LYS NZ N -2.105 -1.502 4.794 1.00 . A A . 24 LYS NZ 1 1
4 1975 1 1 24 LYS O O -6.633 1.708 1.023 1.00 . A A . 24 LYS O 1 1
4 1976 1 1 25 ARG C C -7.639 3.589 -1.046 1.00 . A A . 25 ARG C 1 1
4 1977 1 1 25 ARG CA C -6.680 4.264 -0.060 1.00 . A A . 25 ARG CA 1 1
4 1978 1 1 25 ARG CB C -6.289 5.649 -0.576 1.00 . A A . 25 ARG CB 1 1
4 1979 1 1 25 ARG CD C -5.213 7.874 -0.089 1.00 . A A . 25 ARG CD 1 1
4 1980 1 1 25 ARG CG C -5.520 6.477 0.439 1.00 . A A . 25 ARG CG 1 1
4 1981 1 1 25 ARG CZ C -6.501 9.948 -0.468 1.00 . A A . 25 ARG CZ 1 1
4 1982 1 1 25 ARG H H -4.605 3.824 -0.048 1.00 . A A . 25 ARG H 1 1
4 1983 1 1 25 ARG HA H -7.188 4.380 0.885 1.00 . A A . 25 ARG HA 1 1
4 1984 1 1 25 ARG HB2 H -5.672 5.530 -1.453 1.00 . A A . 25 ARG HB2 1 1
4 1985 1 1 25 ARG HB3 H -7.184 6.189 -0.846 1.00 . A A . 25 ARG HB3 1 1
4 1986 1 1 25 ARG HD2 H -4.652 8.417 0.659 1.00 . A A . 25 ARG HD2 1 1
4 1987 1 1 25 ARG HD3 H -4.617 7.784 -0.986 1.00 . A A . 25 ARG HD3 1 1
4 1988 1 1 25 ARG HE H -7.244 8.095 -0.587 1.00 . A A . 25 ARG HE 1 1
4 1989 1 1 25 ARG HG2 H -6.113 6.562 1.336 1.00 . A A . 25 ARG HG2 1 1
4 1990 1 1 25 ARG HG3 H -4.591 5.973 0.669 1.00 . A A . 25 ARG HG3 1 1
4 1991 1 1 25 ARG HH11 H -5.495 11.691 -0.253 1.00 . A A . 25 ARG HH11 1 1
4 1992 1 1 25 ARG HH12 H -4.570 10.258 0.048 1.00 . A A . 25 ARG HH12 1 1
4 1993 1 1 25 ARG HH21 H -7.708 11.532 -0.841 1.00 . A A . 25 ARG HH21 1 1
4 1994 1 1 25 ARG HH22 H -8.456 9.974 -0.994 1.00 . A A . 25 ARG HH22 1 1
4 1995 1 1 25 ARG N N -5.490 3.455 0.182 1.00 . A A . 25 ARG N 1 1
4 1996 1 1 25 ARG NE N -6.431 8.619 -0.402 1.00 . A A . 25 ARG NE 1 1
4 1997 1 1 25 ARG NH1 N -5.437 10.691 -0.203 1.00 . A A . 25 ARG NH1 1 1
4 1998 1 1 25 ARG NH2 N -7.646 10.533 -0.792 1.00 . A A . 25 ARG NH2 1 1
4 1999 1 1 25 ARG O O -8.819 3.936 -1.103 1.00 . A A . 25 ARG O 1 1
4 2000 1 1 26 THR C C -8.823 0.853 -2.003 1.00 . A A . 26 THR C 1 1
4 2001 1 1 26 THR CA C -7.984 1.889 -2.745 1.00 . A A . 26 THR CA 1 1
4 2002 1 1 26 THR CB C -7.163 1.190 -3.852 1.00 . A A . 26 THR CB 1 1
4 2003 1 1 26 THR CG2 C -6.438 2.212 -4.715 1.00 . A A . 26 THR CG2 1 1
4 2004 1 1 26 THR H H -6.180 2.421 -1.770 1.00 . A A . 26 THR H 1 1
4 2005 1 1 26 THR HA H -8.649 2.597 -3.217 1.00 . A A . 26 THR HA 1 1
4 2006 1 1 26 THR HB H -7.842 0.633 -4.478 1.00 . A A . 26 THR HB 1 1
4 2007 1 1 26 THR HG1 H -5.479 0.784 -2.890 1.00 . A A . 26 THR HG1 1 1
4 2008 1 1 26 THR HG21 H -7.161 2.867 -5.178 1.00 . A A . 26 THR HG21 1 1
4 2009 1 1 26 THR HG22 H -5.873 1.701 -5.480 1.00 . A A . 26 THR HG22 1 1
4 2010 1 1 26 THR HG23 H -5.767 2.793 -4.101 1.00 . A A . 26 THR HG23 1 1
4 2011 1 1 26 THR N N -7.137 2.629 -1.819 1.00 . A A . 26 THR N 1 1
4 2012 1 1 26 THR O O -9.940 0.528 -2.415 1.00 . A A . 26 THR O 1 1
4 2013 1 1 26 THR OG1 O -6.212 0.283 -3.278 1.00 . A A . 26 THR OG1 1 1
4 2014 1 1 27 HIS C C -9.881 0.130 0.925 1.00 . A A . 27 HIS C 1 1
4 2015 1 1 27 HIS CA C -9.009 -0.617 -0.073 1.00 . A A . 27 HIS CA 1 1
4 2016 1 1 27 HIS CB C -8.049 -1.539 0.688 1.00 . A A . 27 HIS CB 1 1
4 2017 1 1 27 HIS CD2 C -5.740 -2.336 -0.155 1.00 . A A . 27 HIS CD2 1 1
4 2018 1 1 27 HIS CE1 C -6.365 -3.710 -1.723 1.00 . A A . 27 HIS CE1 1 1
4 2019 1 1 27 HIS CG C -7.098 -2.307 -0.177 1.00 . A A . 27 HIS CG 1 1
4 2020 1 1 27 HIS H H -7.374 0.602 -0.645 1.00 . A A . 27 HIS H 1 1
4 2021 1 1 27 HIS HA H -9.638 -1.211 -0.717 1.00 . A A . 27 HIS HA 1 1
4 2022 1 1 27 HIS HB2 H -7.457 -0.940 1.366 1.00 . A A . 27 HIS HB2 1 1
4 2023 1 1 27 HIS HB3 H -8.625 -2.251 1.260 1.00 . A A . 27 HIS HB3 1 1
4 2024 1 1 27 HIS HD1 H -8.405 -3.390 -1.454 1.00 . A A . 27 HIS HD1 1 1
4 2025 1 1 27 HIS HD2 H -5.097 -1.779 0.509 1.00 . A A . 27 HIS HD2 1 1
4 2026 1 1 27 HIS HE1 H -6.339 -4.438 -2.521 1.00 . A A . 27 HIS HE1 1 1
4 2027 1 1 27 HIS N N -8.283 0.336 -0.903 1.00 . A A . 27 HIS N 1 1
4 2028 1 1 27 HIS ND1 N -7.484 -3.187 -1.184 1.00 . A A . 27 HIS ND1 1 1
4 2029 1 1 27 HIS NE2 N -5.315 -3.215 -1.125 1.00 . A A . 27 HIS NE2 1 1
4 2030 1 1 27 HIS O O -11.040 -0.223 1.153 1.00 . A A . 27 HIS O 1 1
4 2031 1 1 28 THR C C -10.463 3.292 1.925 1.00 . A A . 28 THR C 1 1
4 2032 1 1 28 THR CA C -9.990 1.966 2.515 1.00 . A A . 28 THR CA 1 1
4 2033 1 1 28 THR CB C -9.077 2.221 3.735 1.00 . A A . 28 THR CB 1 1
4 2034 1 1 28 THR CG2 C -8.894 0.948 4.551 1.00 . A A . 28 THR CG2 1 1
4 2035 1 1 28 THR H H -8.402 1.426 1.245 1.00 . A A . 28 THR H 1 1
4 2036 1 1 28 THR HA H -10.851 1.406 2.849 1.00 . A A . 28 THR HA 1 1
4 2037 1 1 28 THR HB H -9.544 2.966 4.363 1.00 . A A . 28 THR HB 1 1
4 2038 1 1 28 THR HG1 H -7.442 2.136 2.617 1.00 . A A . 28 THR HG1 1 1
4 2039 1 1 28 THR HG21 H -8.470 0.178 3.924 1.00 . A A . 28 THR HG21 1 1
4 2040 1 1 28 THR HG22 H -9.853 0.620 4.926 1.00 . A A . 28 THR HG22 1 1
4 2041 1 1 28 THR HG23 H -8.231 1.143 5.380 1.00 . A A . 28 THR HG23 1 1
4 2042 1 1 28 THR N N -9.310 1.173 1.509 1.00 . A A . 28 THR N 1 1
4 2043 1 1 28 THR O O -9.942 4.364 2.248 1.00 . A A . 28 THR O 1 1
4 2044 1 1 28 THR OG1 O -7.792 2.709 3.311 1.00 . A A . 28 THR OG1 1 1
4 2045 1 1 29 GLY C C -12.951 5.124 1.306 1.00 . A A . 29 GLY C 1 1
4 2046 1 1 29 GLY CA C -11.977 4.395 0.412 1.00 . A A . 29 GLY CA 1 1
4 2047 1 1 29 GLY H H -11.827 2.331 0.825 1.00 . A A . 29 GLY H 1 1
4 2048 1 1 29 GLY HA2 H -11.159 5.055 0.173 1.00 . A A . 29 GLY HA2 1 1
4 2049 1 1 29 GLY HA3 H -12.482 4.115 -0.498 1.00 . A A . 29 GLY HA3 1 1
4 2050 1 1 29 GLY N N -11.449 3.209 1.043 1.00 . A A . 29 GLY N 1 1
4 2051 1 1 29 GLY O O -13.135 6.337 1.182 1.00 . A A . 29 GLY O 1 1
4 2052 1 1 30 GLU C C -13.877 5.931 4.090 1.00 . A A . 30 GLU C 1 1
4 2053 1 1 30 GLU CA C -14.542 4.953 3.127 1.00 . A A . 30 GLU CA 1 1
4 2054 1 1 30 GLU CB C -15.257 3.850 3.913 1.00 . A A . 30 GLU CB 1 1
4 2055 1 1 30 GLU CD C -17.490 4.995 3.833 1.00 . A A . 30 GLU CD 1 1
4 2056 1 1 30 GLU CG C -16.440 4.357 4.715 1.00 . A A . 30 GLU CG 1 1
4 2057 1 1 30 GLU H H -13.345 3.429 2.272 1.00 . A A . 30 GLU H 1 1
4 2058 1 1 30 GLU HA H -15.269 5.488 2.537 1.00 . A A . 30 GLU HA 1 1
4 2059 1 1 30 GLU HB2 H -15.611 3.098 3.222 1.00 . A A . 30 GLU HB2 1 1
4 2060 1 1 30 GLU HB3 H -14.555 3.398 4.596 1.00 . A A . 30 GLU HB3 1 1
4 2061 1 1 30 GLU HG2 H -16.886 3.528 5.244 1.00 . A A . 30 GLU HG2 1 1
4 2062 1 1 30 GLU HG3 H -16.090 5.092 5.425 1.00 . A A . 30 GLU HG3 1 1
4 2063 1 1 30 GLU N N -13.561 4.385 2.216 1.00 . A A . 30 GLU N 1 1
4 2064 1 1 30 GLU O O -14.270 7.093 4.179 1.00 . A A . 30 GLU O 1 1
4 2065 1 1 30 GLU OE1 O -18.331 4.259 3.278 1.00 . A A . 30 GLU OE1 1 1
4 2066 1 1 30 GLU OE2 O -17.474 6.232 3.681 1.00 . A A . 30 GLU OE2 1 1
4 2067 1 1 31 LYS C C -10.755 6.592 5.269 1.00 . A A . 31 LYS C 1 1
4 2068 1 1 31 LYS CA C -12.159 6.286 5.764 1.00 . A A . 31 LYS CA 1 1
4 2069 1 1 31 LYS CB C -12.096 5.592 7.126 1.00 . A A . 31 LYS CB 1 1
4 2070 1 1 31 LYS CD C -14.368 6.402 7.845 1.00 . A A . 31 LYS CD 1 1
4 2071 1 1 31 LYS CE C -15.731 5.993 8.377 1.00 . A A . 31 LYS CE 1 1
4 2072 1 1 31 LYS CG C -13.457 5.197 7.679 1.00 . A A . 31 LYS CG 1 1
4 2073 1 1 31 LYS H H -12.578 4.529 4.667 1.00 . A A . 31 LYS H 1 1
4 2074 1 1 31 LYS HA H -12.702 7.213 5.867 1.00 . A A . 31 LYS HA 1 1
4 2075 1 1 31 LYS HB2 H -11.499 4.699 7.031 1.00 . A A . 31 LYS HB2 1 1
4 2076 1 1 31 LYS HB3 H -11.622 6.255 7.834 1.00 . A A . 31 LYS HB3 1 1
4 2077 1 1 31 LYS HD2 H -13.913 7.092 8.540 1.00 . A A . 31 LYS HD2 1 1
4 2078 1 1 31 LYS HD3 H -14.494 6.882 6.886 1.00 . A A . 31 LYS HD3 1 1
4 2079 1 1 31 LYS HE2 H -16.169 5.276 7.697 1.00 . A A . 31 LYS HE2 1 1
4 2080 1 1 31 LYS HE3 H -15.601 5.535 9.346 1.00 . A A . 31 LYS HE3 1 1
4 2081 1 1 31 LYS HG2 H -13.922 4.501 6.999 1.00 . A A . 31 LYS HG2 1 1
4 2082 1 1 31 LYS HG3 H -13.321 4.726 8.641 1.00 . A A . 31 LYS HG3 1 1
4 2083 1 1 31 LYS HZ1 H -17.572 6.843 8.869 1.00 . A A . 31 LYS HZ1 1 1
4 2084 1 1 31 LYS HZ2 H -16.787 7.608 7.584 1.00 . A A . 31 LYS HZ2 1 1
4 2085 1 1 31 LYS HZ3 H -16.250 7.855 9.165 1.00 . A A . 31 LYS HZ3 1 1
4 2086 1 1 31 LYS N N -12.865 5.459 4.799 1.00 . A A . 31 LYS N 1 1
4 2087 1 1 31 LYS NZ N -16.647 7.155 8.508 1.00 . A A . 31 LYS NZ 1 1
4 2088 1 1 31 LYS O O -9.796 5.892 5.597 1.00 . A A . 31 LYS O 1 1
4 2089 1 1 32 NH2 HN1 H -11.452 8.140 4.249 1.00 . A A . 32 NH2 HN1 1 1
4 2090 1 1 32 NH2 HN2 H -9.751 7.851 4.115 1.00 . A A . 32 NH2 HN2 1 1
4 2091 1 1 32 NH2 N N -10.640 7.631 4.465 1.00 . A A . 32 NH2 N 1 1
4 2092 2 2 1 ZN ZN ZN -3.410 -3.652 -1.535 1.00 . B A . 101 ZN ZN 1 1
5 2093 1 1 1 ARG C C 11.103 -1.585 3.699 1.00 . A A . 1 ARG C 1 1
5 2094 1 1 1 ARG CA C 11.978 -1.109 4.849 1.00 . A A . 1 ARG CA 1 1
5 2095 1 1 1 ARG CB C 11.208 -0.119 5.730 1.00 . A A . 1 ARG CB 1 1
5 2096 1 1 1 ARG CD C 11.197 1.263 7.839 1.00 . A A . 1 ARG CD 1 1
5 2097 1 1 1 ARG CG C 11.923 0.200 7.030 1.00 . A A . 1 ARG CG 1 1
5 2098 1 1 1 ARG CZ C 11.868 2.664 9.764 1.00 . A A . 1 ARG CZ 1 1
5 2099 1 1 1 ARG H1 H 12.975 0.348 3.754 1.00 . A A . 1 ARG H1 1 1
5 2100 1 1 1 ARG H2 H 13.736 -1.158 3.747 1.00 . A A . 1 ARG H2 1 1
5 2101 1 1 1 ARG H3 H 13.820 -0.183 5.121 1.00 . A A . 1 ARG H3 1 1
5 2102 1 1 1 ARG HA H 12.259 -1.963 5.446 1.00 . A A . 1 ARG HA 1 1
5 2103 1 1 1 ARG HB2 H 11.067 0.800 5.183 1.00 . A A . 1 ARG HB2 1 1
5 2104 1 1 1 ARG HB3 H 10.243 -0.541 5.968 1.00 . A A . 1 ARG HB3 1 1
5 2105 1 1 1 ARG HD2 H 11.187 2.185 7.276 1.00 . A A . 1 ARG HD2 1 1
5 2106 1 1 1 ARG HD3 H 10.182 0.937 8.017 1.00 . A A . 1 ARG HD3 1 1
5 2107 1 1 1 ARG HE H 12.319 0.725 9.532 1.00 . A A . 1 ARG HE 1 1
5 2108 1 1 1 ARG HG2 H 11.990 -0.701 7.620 1.00 . A A . 1 ARG HG2 1 1
5 2109 1 1 1 ARG HG3 H 12.919 0.554 6.803 1.00 . A A . 1 ARG HG3 1 1
5 2110 1 1 1 ARG HH11 H 10.773 3.652 8.369 1.00 . A A . 1 ARG HH11 1 1
5 2111 1 1 1 ARG HH12 H 11.267 4.600 9.734 1.00 . A A . 1 ARG HH12 1 1
5 2112 1 1 1 ARG HH21 H 12.509 3.653 11.412 1.00 . A A . 1 ARG HH21 1 1
5 2113 1 1 1 ARG HH22 H 12.960 1.979 11.326 1.00 . A A . 1 ARG HH22 1 1
5 2114 1 1 1 ARG N N 13.212 -0.480 4.334 1.00 . A A . 1 ARG N 1 1
5 2115 1 1 1 ARG NE N 11.855 1.495 9.123 1.00 . A A . 1 ARG NE 1 1
5 2116 1 1 1 ARG NH1 N 11.253 3.723 9.248 1.00 . A A . 1 ARG NH1 1 1
5 2117 1 1 1 ARG NH2 N 12.497 2.774 10.926 1.00 . A A . 1 ARG NH2 1 1
5 2118 1 1 1 ARG O O 10.436 -0.786 3.047 1.00 . A A . 1 ARG O 1 1
5 2119 1 1 2 PRO C C 8.800 -3.394 2.754 1.00 . A A . 2 PRO C 1 1
5 2120 1 1 2 PRO CA C 10.278 -3.495 2.382 1.00 . A A . 2 PRO CA 1 1
5 2121 1 1 2 PRO CB C 10.720 -4.966 2.344 1.00 . A A . 2 PRO CB 1 1
5 2122 1 1 2 PRO CD C 11.991 -3.895 4.056 1.00 . A A . 2 PRO CD 1 1
5 2123 1 1 2 PRO CG C 12.037 -4.998 3.038 1.00 . A A . 2 PRO CG 1 1
5 2124 1 1 2 PRO HA H 10.439 -3.038 1.416 1.00 . A A . 2 PRO HA 1 1
5 2125 1 1 2 PRO HB2 H 9.989 -5.574 2.858 1.00 . A A . 2 PRO HB2 1 1
5 2126 1 1 2 PRO HB3 H 10.809 -5.291 1.317 1.00 . A A . 2 PRO HB3 1 1
5 2127 1 1 2 PRO HD2 H 11.552 -4.247 4.980 1.00 . A A . 2 PRO HD2 1 1
5 2128 1 1 2 PRO HD3 H 12.981 -3.498 4.229 1.00 . A A . 2 PRO HD3 1 1
5 2129 1 1 2 PRO HG2 H 12.175 -5.953 3.522 1.00 . A A . 2 PRO HG2 1 1
5 2130 1 1 2 PRO HG3 H 12.829 -4.819 2.327 1.00 . A A . 2 PRO HG3 1 1
5 2131 1 1 2 PRO N N 11.128 -2.894 3.411 1.00 . A A . 2 PRO N 1 1
5 2132 1 1 2 PRO O O 8.313 -4.140 3.606 1.00 . A A . 2 PRO O 1 1
5 2133 1 1 3 PHE C C 5.839 -3.205 1.584 1.00 . A A . 3 PHE C 1 1
5 2134 1 1 3 PHE CA C 6.688 -2.258 2.413 1.00 . A A . 3 PHE CA 1 1
5 2135 1 1 3 PHE CB C 6.288 -0.811 2.132 1.00 . A A . 3 PHE CB 1 1
5 2136 1 1 3 PHE CD1 C 7.946 1.006 2.570 1.00 . A A . 3 PHE CD1 1 1
5 2137 1 1 3 PHE CD2 C 6.563 0.284 4.370 1.00 . A A . 3 PHE CD2 1 1
5 2138 1 1 3 PHE CE1 C 8.558 1.921 3.402 1.00 . A A . 3 PHE CE1 1 1
5 2139 1 1 3 PHE CE2 C 7.171 1.199 5.208 1.00 . A A . 3 PHE CE2 1 1
5 2140 1 1 3 PHE CG C 6.945 0.180 3.043 1.00 . A A . 3 PHE CG 1 1
5 2141 1 1 3 PHE CZ C 8.155 2.014 4.738 1.00 . A A . 3 PHE CZ 1 1
5 2142 1 1 3 PHE H H 8.534 -1.906 1.442 1.00 . A A . 3 PHE H 1 1
5 2143 1 1 3 PHE HA H 6.526 -2.469 3.457 1.00 . A A . 3 PHE HA 1 1
5 2144 1 1 3 PHE HB2 H 6.561 -0.561 1.121 1.00 . A A . 3 PHE HB2 1 1
5 2145 1 1 3 PHE HB3 H 5.221 -0.712 2.248 1.00 . A A . 3 PHE HB3 1 1
5 2146 1 1 3 PHE HD1 H 8.250 0.933 1.538 1.00 . A A . 3 PHE HD1 1 1
5 2147 1 1 3 PHE HD2 H 5.782 -0.358 4.750 1.00 . A A . 3 PHE HD2 1 1
5 2148 1 1 3 PHE HE1 H 9.341 2.559 3.019 1.00 . A A . 3 PHE HE1 1 1
5 2149 1 1 3 PHE HE2 H 6.867 1.270 6.242 1.00 . A A . 3 PHE HE2 1 1
5 2150 1 1 3 PHE HZ H 8.623 2.725 5.399 1.00 . A A . 3 PHE HZ 1 1
5 2151 1 1 3 PHE N N 8.097 -2.464 2.126 1.00 . A A . 3 PHE N 1 1
5 2152 1 1 3 PHE O O 6.205 -3.559 0.461 1.00 . A A . 3 PHE O 1 1
5 2153 1 1 4 NLE C C 2.393 -4.366 1.910 1.00 . A A . 4 NLE C 1 1
5 2154 1 1 4 NLE CA C 3.836 -4.552 1.458 1.00 . A A . 4 NLE CA 1 1
5 2155 1 1 4 NLE CB C 4.294 -5.984 1.731 1.00 . A A . 4 NLE CB 1 1
5 2156 1 1 4 NLE CD C 3.999 -8.436 1.313 1.00 . A A . 4 NLE CD 1 1
5 2157 1 1 4 NLE CE C 3.156 -9.471 0.604 1.00 . A A . 4 NLE CE 1 1
5 2158 1 1 4 NLE CG C 3.490 -7.042 0.997 1.00 . A A . 4 NLE CG 1 1
5 2159 1 1 4 NLE H H 4.470 -3.307 3.033 1.00 . A A . 4 NLE H 1 1
5 2160 1 1 4 NLE HA H 3.901 -4.357 0.401 1.00 . A A . 4 NLE HA 1 1
5 2161 1 1 4 NLE HB2 H 4.214 -6.173 2.789 1.00 . A A . 4 NLE HB2 1 1
5 2162 1 1 4 NLE HB3 H 5.328 -6.079 1.438 1.00 . A A . 4 NLE HB3 1 1
5 2163 1 1 4 NLE HD2 H 3.941 -8.609 2.378 1.00 . A A . 4 NLE HD2 1 1
5 2164 1 1 4 NLE HD3 H 5.022 -8.531 0.977 1.00 . A A . 4 NLE HD3 1 1
5 2165 1 1 4 NLE HE1 H 3.542 -10.457 0.816 1.00 . A A . 4 NLE HE1 1 1
5 2166 1 1 4 NLE HE2 H 3.190 -9.292 -0.461 1.00 . A A . 4 NLE HE2 1 1
5 2167 1 1 4 NLE HE3 H 2.136 -9.402 0.949 1.00 . A A . 4 NLE HE3 1 1
5 2168 1 1 4 NLE HG2 H 3.570 -6.871 -0.067 1.00 . A A . 4 NLE HG2 1 1
5 2169 1 1 4 NLE HG3 H 2.456 -6.970 1.300 1.00 . A A . 4 NLE HG3 1 1
5 2170 1 1 4 NLE N N 4.713 -3.622 2.138 1.00 . A A . 4 NLE N 1 1
5 2171 1 1 4 NLE O O 2.114 -4.225 3.103 1.00 . A A . 4 NLE O 1 1
5 2172 1 1 5 CYS C C -0.380 -5.680 1.721 1.00 . A A . 5 CYS C 1 1
5 2173 1 1 5 CYS CA C 0.069 -4.311 1.226 1.00 . A A . 5 CYS CA 1 1
5 2174 1 1 5 CYS CB C -0.710 -3.895 -0.025 1.00 . A A . 5 CYS CB 1 1
5 2175 1 1 5 CYS H H 1.790 -4.346 0.011 1.00 . A A . 5 CYS H 1 1
5 2176 1 1 5 CYS HA H -0.101 -3.586 2.003 1.00 . A A . 5 CYS HA 1 1
5 2177 1 1 5 CYS HB2 H -0.547 -2.842 -0.200 1.00 . A A . 5 CYS HB2 1 1
5 2178 1 1 5 CYS HB3 H -0.348 -4.455 -0.871 1.00 . A A . 5 CYS HB3 1 1
5 2179 1 1 5 CYS N N 1.488 -4.338 0.945 1.00 . A A . 5 CYS N 1 1
5 2180 1 1 5 CYS O O 0.017 -6.709 1.173 1.00 . A A . 5 CYS O 1 1
5 2181 1 1 5 CYS SG S -2.494 -4.148 0.088 1.00 . A A . 5 CYS SG 1 1
5 2182 1 1 6 THR C C -3.128 -7.089 3.318 1.00 . A A . 6 THR C 1 1
5 2183 1 1 6 THR CA C -1.613 -6.936 3.378 1.00 . A A . 6 THR CA 1 1
5 2184 1 1 6 THR CB C -1.132 -7.022 4.838 1.00 . A A . 6 THR CB 1 1
5 2185 1 1 6 THR CG2 C 0.356 -7.323 4.895 1.00 . A A . 6 THR CG2 1 1
5 2186 1 1 6 THR H H -1.487 -4.843 3.152 1.00 . A A . 6 THR H 1 1
5 2187 1 1 6 THR HA H -1.160 -7.747 2.828 1.00 . A A . 6 THR HA 1 1
5 2188 1 1 6 THR HB H -1.666 -7.821 5.333 1.00 . A A . 6 THR HB 1 1
5 2189 1 1 6 THR HG1 H -2.348 -5.592 5.473 1.00 . A A . 6 THR HG1 1 1
5 2190 1 1 6 THR HG21 H 0.673 -7.382 5.925 1.00 . A A . 6 THR HG21 1 1
5 2191 1 1 6 THR HG22 H 0.900 -6.535 4.395 1.00 . A A . 6 THR HG22 1 1
5 2192 1 1 6 THR HG23 H 0.552 -8.264 4.402 1.00 . A A . 6 THR HG23 1 1
5 2193 1 1 6 THR N N -1.181 -5.692 2.772 1.00 . A A . 6 THR N 1 1
5 2194 1 1 6 THR O O -3.729 -7.775 4.146 1.00 . A A . 6 THR O 1 1
5 2195 1 1 6 THR OG1 O -1.401 -5.784 5.519 1.00 . A A . 6 THR OG1 1 1
5 2196 1 1 7 TRP C C -5.517 -7.734 1.285 1.00 . A A . 7 TRP C 1 1
5 2197 1 1 7 TRP CA C -5.179 -6.536 2.162 1.00 . A A . 7 TRP CA 1 1
5 2198 1 1 7 TRP CB C -5.721 -5.254 1.531 1.00 . A A . 7 TRP CB 1 1
5 2199 1 1 7 TRP CD1 C -7.998 -4.540 2.456 1.00 . A A . 7 TRP CD1 1 1
5 2200 1 1 7 TRP CD2 C -8.120 -5.757 0.582 1.00 . A A . 7 TRP CD2 1 1
5 2201 1 1 7 TRP CE2 C -9.425 -5.425 0.988 1.00 . A A . 7 TRP CE2 1 1
5 2202 1 1 7 TRP CE3 C -7.951 -6.522 -0.577 1.00 . A A . 7 TRP CE3 1 1
5 2203 1 1 7 TRP CG C -7.219 -5.176 1.534 1.00 . A A . 7 TRP CG 1 1
5 2204 1 1 7 TRP CH2 C -10.354 -6.579 -0.848 1.00 . A A . 7 TRP CH2 1 1
5 2205 1 1 7 TRP CZ2 C -10.552 -5.833 0.280 1.00 . A A . 7 TRP CZ2 1 1
5 2206 1 1 7 TRP CZ3 C -9.069 -6.926 -1.276 1.00 . A A . 7 TRP CZ3 1 1
5 2207 1 1 7 TRP H H -3.217 -5.898 1.716 1.00 . A A . 7 TRP H 1 1
5 2208 1 1 7 TRP HA H -5.629 -6.671 3.133 1.00 . A A . 7 TRP HA 1 1
5 2209 1 1 7 TRP HB2 H -5.339 -4.404 2.077 1.00 . A A . 7 TRP HB2 1 1
5 2210 1 1 7 TRP HB3 H -5.385 -5.195 0.505 1.00 . A A . 7 TRP HB3 1 1
5 2211 1 1 7 TRP HD1 H -7.614 -4.004 3.309 1.00 . A A . 7 TRP HD1 1 1
5 2212 1 1 7 TRP HE1 H -10.074 -4.311 2.643 1.00 . A A . 7 TRP HE1 1 1
5 2213 1 1 7 TRP HE3 H -6.965 -6.801 -0.923 1.00 . A A . 7 TRP HE3 1 1
5 2214 1 1 7 TRP HH2 H -11.198 -6.921 -1.428 1.00 . A A . 7 TRP HH2 1 1
5 2215 1 1 7 TRP HZ2 H -11.552 -5.573 0.596 1.00 . A A . 7 TRP HZ2 1 1
5 2216 1 1 7 TRP HZ3 H -8.959 -7.520 -2.170 1.00 . A A . 7 TRP HZ3 1 1
5 2217 1 1 7 TRP N N -3.743 -6.445 2.339 1.00 . A A . 7 TRP N 1 1
5 2218 1 1 7 TRP NE1 N -9.323 -4.682 2.133 1.00 . A A . 7 TRP NE1 1 1
5 2219 1 1 7 TRP O O -4.988 -7.866 0.181 1.00 . A A . 7 TRP O 1 1
5 2220 1 1 8 DPR C C -5.616 -10.624 0.516 1.00 . A A . 8 DPR C 1 1
5 2221 1 1 8 DPR CA C -6.815 -9.818 1.018 1.00 . A A . 8 DPR CA 1 1
5 2222 1 1 8 DPR CB C -7.623 -10.615 2.038 1.00 . A A . 8 DPR CB 1 1
5 2223 1 1 8 DPR CD C -7.078 -8.530 3.069 1.00 . A A . 8 DPR CD 1 1
5 2224 1 1 8 DPR CG C -8.140 -9.591 2.987 1.00 . A A . 8 DPR CG 1 1
5 2225 1 1 8 DPR HA H -7.451 -9.561 0.185 1.00 . A A . 8 DPR HA 1 1
5 2226 1 1 8 DPR HB2 H -8.426 -11.138 1.539 1.00 . A A . 8 DPR HB2 1 1
5 2227 1 1 8 DPR HB3 H -6.978 -11.324 2.537 1.00 . A A . 8 DPR HB3 1 1
5 2228 1 1 8 DPR HD2 H -7.526 -7.554 3.202 1.00 . A A . 8 DPR HD2 1 1
5 2229 1 1 8 DPR HD3 H -6.393 -8.745 3.874 1.00 . A A . 8 DPR HD3 1 1
5 2230 1 1 8 DPR HG2 H -9.061 -9.172 2.606 1.00 . A A . 8 DPR HG2 1 1
5 2231 1 1 8 DPR HG3 H -8.302 -10.037 3.958 1.00 . A A . 8 DPR HG3 1 1
5 2232 1 1 8 DPR N N -6.402 -8.624 1.764 1.00 . A A . 8 DPR N 1 1
5 2233 1 1 8 DPR O O -4.742 -11.015 1.296 1.00 . A A . 8 DPR O 1 1
5 2234 1 1 9 GLY C C -3.625 -10.543 -2.212 1.00 . A A . 9 GLY C 1 1
5 2235 1 1 9 GLY CA C -4.444 -11.518 -1.397 1.00 . A A . 9 GLY CA 1 1
5 2236 1 1 9 GLY H H -6.348 -10.603 -1.343 1.00 . A A . 9 GLY H 1 1
5 2237 1 1 9 GLY HA2 H -3.822 -11.940 -0.621 1.00 . A A . 9 GLY HA2 1 1
5 2238 1 1 9 GLY HA3 H -4.793 -12.311 -2.043 1.00 . A A . 9 GLY HA3 1 1
5 2239 1 1 9 GLY N N -5.582 -10.864 -0.787 1.00 . A A . 9 GLY N 1 1
5 2240 1 1 9 GLY O O -2.765 -10.936 -2.996 1.00 . A A . 9 GLY O 1 1
5 2241 1 1 10 CYS C C -1.797 -8.035 -2.160 1.00 . A A . 10 CYS C 1 1
5 2242 1 1 10 CYS CA C -3.208 -8.199 -2.721 1.00 . A A . 10 CYS CA 1 1
5 2243 1 1 10 CYS CB C -4.006 -6.899 -2.584 1.00 . A A . 10 CYS CB 1 1
5 2244 1 1 10 CYS H H -4.591 -9.019 -1.356 1.00 . A A . 10 CYS H 1 1
5 2245 1 1 10 CYS HA H -3.147 -8.471 -3.762 1.00 . A A . 10 CYS HA 1 1
5 2246 1 1 10 CYS HB2 H -4.979 -7.039 -3.029 1.00 . A A . 10 CYS HB2 1 1
5 2247 1 1 10 CYS HB3 H -4.131 -6.675 -1.534 1.00 . A A . 10 CYS HB3 1 1
5 2248 1 1 10 CYS N N -3.903 -9.262 -2.015 1.00 . A A . 10 CYS N 1 1
5 2249 1 1 10 CYS O O -1.603 -7.405 -1.122 1.00 . A A . 10 CYS O 1 1
5 2250 1 1 10 CYS SG S -3.255 -5.456 -3.365 1.00 . A A . 10 CYS SG 1 1
5 2251 1 1 11 GLY C C 1.388 -7.538 -3.049 1.00 . A A . 11 GLY C 1 1
5 2252 1 1 11 GLY CA C 0.548 -8.591 -2.360 1.00 . A A . 11 GLY CA 1 1
5 2253 1 1 11 GLY H H -1.027 -9.080 -3.682 1.00 . A A . 11 GLY H 1 1
5 2254 1 1 11 GLY HA2 H 0.539 -8.390 -1.300 1.00 . A A . 11 GLY HA2 1 1
5 2255 1 1 11 GLY HA3 H 0.995 -9.559 -2.527 1.00 . A A . 11 GLY HA3 1 1
5 2256 1 1 11 GLY N N -0.819 -8.621 -2.841 1.00 . A A . 11 GLY N 1 1
5 2257 1 1 11 GLY O O 2.517 -7.807 -3.467 1.00 . A A . 11 GLY O 1 1
5 2258 1 1 12 LYS C C 2.653 -4.736 -2.850 1.00 . A A . 12 LYS C 1 1
5 2259 1 1 12 LYS CA C 1.552 -5.231 -3.785 1.00 . A A . 12 LYS CA 1 1
5 2260 1 1 12 LYS CB C 0.583 -4.093 -4.116 1.00 . A A . 12 LYS CB 1 1
5 2261 1 1 12 LYS CD C 1.605 -3.423 -6.319 1.00 . A A . 12 LYS CD 1 1
5 2262 1 1 12 LYS CE C 2.318 -2.320 -7.088 1.00 . A A . 12 LYS CE 1 1
5 2263 1 1 12 LYS CG C 1.215 -2.969 -4.923 1.00 . A A . 12 LYS CG 1 1
5 2264 1 1 12 LYS H H -0.073 -6.202 -2.842 1.00 . A A . 12 LYS H 1 1
5 2265 1 1 12 LYS HA H 2.005 -5.588 -4.696 1.00 . A A . 12 LYS HA 1 1
5 2266 1 1 12 LYS HB2 H -0.244 -4.492 -4.683 1.00 . A A . 12 LYS HB2 1 1
5 2267 1 1 12 LYS HB3 H 0.207 -3.677 -3.193 1.00 . A A . 12 LYS HB3 1 1
5 2268 1 1 12 LYS HD2 H 2.261 -4.276 -6.240 1.00 . A A . 12 LYS HD2 1 1
5 2269 1 1 12 LYS HD3 H 0.710 -3.704 -6.857 1.00 . A A . 12 LYS HD3 1 1
5 2270 1 1 12 LYS HE2 H 2.547 -2.680 -8.080 1.00 . A A . 12 LYS HE2 1 1
5 2271 1 1 12 LYS HE3 H 1.660 -1.467 -7.160 1.00 . A A . 12 LYS HE3 1 1
5 2272 1 1 12 LYS HG2 H 0.507 -2.157 -5.006 1.00 . A A . 12 LYS HG2 1 1
5 2273 1 1 12 LYS HG3 H 2.098 -2.627 -4.405 1.00 . A A . 12 LYS HG3 1 1
5 2274 1 1 12 LYS HZ1 H 4.078 -1.194 -7.006 1.00 . A A . 12 LYS HZ1 1 1
5 2275 1 1 12 LYS HZ2 H 4.213 -2.720 -6.294 1.00 . A A . 12 LYS HZ2 1 1
5 2276 1 1 12 LYS HZ3 H 3.384 -1.486 -5.495 1.00 . A A . 12 LYS HZ3 1 1
5 2277 1 1 12 LYS N N 0.837 -6.341 -3.172 1.00 . A A . 12 LYS N 1 1
5 2278 1 1 12 LYS NZ N 3.585 -1.902 -6.423 1.00 . A A . 12 LYS NZ 1 1
5 2279 1 1 12 LYS O O 2.402 -4.450 -1.680 1.00 . A A . 12 LYS O 1 1
5 2280 1 1 13 ARG C C 5.408 -2.795 -2.888 1.00 . A A . 13 ARG C 1 1
5 2281 1 1 13 ARG CA C 5.016 -4.231 -2.574 1.00 . A A . 13 ARG CA 1 1
5 2282 1 1 13 ARG CB C 6.192 -5.173 -2.824 1.00 . A A . 13 ARG CB 1 1
5 2283 1 1 13 ARG CD C 7.035 -7.538 -2.756 1.00 . A A . 13 ARG CD 1 1
5 2284 1 1 13 ARG CG C 5.959 -6.573 -2.286 1.00 . A A . 13 ARG CG 1 1
5 2285 1 1 13 ARG CZ C 9.421 -7.949 -2.319 1.00 . A A . 13 ARG CZ 1 1
5 2286 1 1 13 ARG H H 3.996 -4.856 -4.317 1.00 . A A . 13 ARG H 1 1
5 2287 1 1 13 ARG HA H 4.736 -4.292 -1.534 1.00 . A A . 13 ARG HA 1 1
5 2288 1 1 13 ARG HB2 H 6.364 -5.241 -3.888 1.00 . A A . 13 ARG HB2 1 1
5 2289 1 1 13 ARG HB3 H 7.071 -4.767 -2.349 1.00 . A A . 13 ARG HB3 1 1
5 2290 1 1 13 ARG HD2 H 6.822 -8.519 -2.356 1.00 . A A . 13 ARG HD2 1 1
5 2291 1 1 13 ARG HD3 H 7.014 -7.581 -3.835 1.00 . A A . 13 ARG HD3 1 1
5 2292 1 1 13 ARG HE H 8.487 -6.202 -2.034 1.00 . A A . 13 ARG HE 1 1
5 2293 1 1 13 ARG HG2 H 5.966 -6.538 -1.206 1.00 . A A . 13 ARG HG2 1 1
5 2294 1 1 13 ARG HG3 H 4.997 -6.921 -2.631 1.00 . A A . 13 ARG HG3 1 1
5 2295 1 1 13 ARG HH11 H 10.078 -9.834 -2.689 1.00 . A A . 13 ARG HH11 1 1
5 2296 1 1 13 ARG HH12 H 8.390 -9.566 -2.985 1.00 . A A . 13 ARG HH12 1 1
5 2297 1 1 13 ARG HH21 H 10.717 -6.540 -1.653 1.00 . A A . 13 ARG HH21 1 1
5 2298 1 1 13 ARG HH22 H 11.404 -8.109 -1.931 1.00 . A A . 13 ARG HH22 1 1
5 2299 1 1 13 ARG N N 3.867 -4.646 -3.368 1.00 . A A . 13 ARG N 1 1
5 2300 1 1 13 ARG NE N 8.369 -7.135 -2.325 1.00 . A A . 13 ARG NE 1 1
5 2301 1 1 13 ARG NH1 N 9.286 -9.217 -2.694 1.00 . A A . 13 ARG NH1 1 1
5 2302 1 1 13 ARG NH2 N 10.608 -7.498 -1.938 1.00 . A A . 13 ARG NH2 1 1
5 2303 1 1 13 ARG O O 5.156 -2.302 -3.990 1.00 . A A . 13 ARG O 1 1
5 2304 1 1 14 PHE C C 7.731 -0.460 -1.407 1.00 . A A . 14 PHE C 1 1
5 2305 1 1 14 PHE CA C 6.372 -0.721 -2.037 1.00 . A A . 14 PHE CA 1 1
5 2306 1 1 14 PHE CB C 5.332 0.159 -1.349 1.00 . A A . 14 PHE CB 1 1
5 2307 1 1 14 PHE CD1 C 3.148 -1.002 -1.062 1.00 . A A . 14 PHE CD1 1 1
5 2308 1 1 14 PHE CD2 C 3.413 0.474 -2.909 1.00 . A A . 14 PHE CD2 1 1
5 2309 1 1 14 PHE CE1 C 1.854 -1.261 -1.452 1.00 . A A . 14 PHE CE1 1 1
5 2310 1 1 14 PHE CE2 C 2.120 0.220 -3.305 1.00 . A A . 14 PHE CE2 1 1
5 2311 1 1 14 PHE CG C 3.937 -0.134 -1.784 1.00 . A A . 14 PHE CG 1 1
5 2312 1 1 14 PHE CZ C 1.362 -0.704 -2.604 1.00 . A A . 14 PHE CZ 1 1
5 2313 1 1 14 PHE H H 6.194 -2.585 -1.061 1.00 . A A . 14 PHE H 1 1
5 2314 1 1 14 PHE HA H 6.406 -0.476 -3.087 1.00 . A A . 14 PHE HA 1 1
5 2315 1 1 14 PHE HB2 H 5.386 0.002 -0.284 1.00 . A A . 14 PHE HB2 1 1
5 2316 1 1 14 PHE HB3 H 5.540 1.197 -1.570 1.00 . A A . 14 PHE HB3 1 1
5 2317 1 1 14 PHE HD1 H 3.553 -1.477 -0.182 1.00 . A A . 14 PHE HD1 1 1
5 2318 1 1 14 PHE HD2 H 4.027 1.157 -3.478 1.00 . A A . 14 PHE HD2 1 1
5 2319 1 1 14 PHE HE1 H 1.244 -1.942 -0.883 1.00 . A A . 14 PHE HE1 1 1
5 2320 1 1 14 PHE HE2 H 1.717 0.702 -4.181 1.00 . A A . 14 PHE HE2 1 1
5 2321 1 1 14 PHE HZ H 0.355 -0.925 -2.925 1.00 . A A . 14 PHE HZ 1 1
5 2322 1 1 14 PHE N N 6.002 -2.123 -1.906 1.00 . A A . 14 PHE N 1 1
5 2323 1 1 14 PHE O O 8.168 -1.191 -0.510 1.00 . A A . 14 PHE O 1 1
5 2324 1 1 15 THR C C 9.448 2.219 -0.405 1.00 . A A . 15 THR C 1 1
5 2325 1 1 15 THR CA C 9.654 1.009 -1.310 1.00 . A A . 15 THR CA 1 1
5 2326 1 1 15 THR CB C 10.662 1.356 -2.424 1.00 . A A . 15 THR CB 1 1
5 2327 1 1 15 THR CG2 C 11.205 0.095 -3.089 1.00 . A A . 15 THR CG2 1 1
5 2328 1 1 15 THR H H 8.015 1.090 -2.631 1.00 . A A . 15 THR H 1 1
5 2329 1 1 15 THR HA H 10.053 0.195 -0.725 1.00 . A A . 15 THR HA 1 1
5 2330 1 1 15 THR HB H 11.486 1.899 -1.986 1.00 . A A . 15 THR HB 1 1
5 2331 1 1 15 THR HG1 H 10.592 2.946 -3.596 1.00 . A A . 15 THR HG1 1 1
5 2332 1 1 15 THR HG21 H 10.393 -0.453 -3.543 1.00 . A A . 15 THR HG21 1 1
5 2333 1 1 15 THR HG22 H 11.689 -0.524 -2.349 1.00 . A A . 15 THR HG22 1 1
5 2334 1 1 15 THR HG23 H 11.921 0.371 -3.850 1.00 . A A . 15 THR HG23 1 1
5 2335 1 1 15 THR N N 8.389 0.586 -1.875 1.00 . A A . 15 THR N 1 1
5 2336 1 1 15 THR O O 10.313 2.568 0.402 1.00 . A A . 15 THR O 1 1
5 2337 1 1 15 THR OG1 O 10.029 2.185 -3.411 1.00 . A A . 15 THR OG1 1 1
5 2338 1 1 16 ARG C C 6.636 3.825 1.008 1.00 . A A . 16 ARG C 1 1
5 2339 1 1 16 ARG CA C 7.950 4.021 0.254 1.00 . A A . 16 ARG CA 1 1
5 2340 1 1 16 ARG CB C 7.839 5.251 -0.647 1.00 . A A . 16 ARG CB 1 1
5 2341 1 1 16 ARG CD C 9.001 7.060 -1.916 1.00 . A A . 16 ARG CD 1 1
5 2342 1 1 16 ARG CG C 9.168 5.742 -1.184 1.00 . A A . 16 ARG CG 1 1
5 2343 1 1 16 ARG CZ C 7.885 9.227 -1.515 1.00 . A A . 16 ARG CZ 1 1
5 2344 1 1 16 ARG H H 7.639 2.523 -1.200 1.00 . A A . 16 ARG H 1 1
5 2345 1 1 16 ARG HA H 8.747 4.175 0.966 1.00 . A A . 16 ARG HA 1 1
5 2346 1 1 16 ARG HB2 H 7.208 5.007 -1.487 1.00 . A A . 16 ARG HB2 1 1
5 2347 1 1 16 ARG HB3 H 7.382 6.053 -0.088 1.00 . A A . 16 ARG HB3 1 1
5 2348 1 1 16 ARG HD2 H 9.971 7.405 -2.240 1.00 . A A . 16 ARG HD2 1 1
5 2349 1 1 16 ARG HD3 H 8.371 6.900 -2.776 1.00 . A A . 16 ARG HD3 1 1
5 2350 1 1 16 ARG HE H 8.349 7.894 -0.096 1.00 . A A . 16 ARG HE 1 1
5 2351 1 1 16 ARG HG2 H 9.851 5.880 -0.361 1.00 . A A . 16 ARG HG2 1 1
5 2352 1 1 16 ARG HG3 H 9.562 5.005 -1.866 1.00 . A A . 16 ARG HG3 1 1
5 2353 1 1 16 ARG HH11 H 8.351 8.865 -3.452 1.00 . A A . 16 ARG HH11 1 1
5 2354 1 1 16 ARG HH12 H 7.556 10.378 -3.151 1.00 . A A . 16 ARG HH12 1 1
5 2355 1 1 16 ARG HH21 H 7.276 9.868 0.312 1.00 . A A . 16 ARG HH21 1 1
5 2356 1 1 16 ARG HH22 H 6.949 10.951 -1.006 1.00 . A A . 16 ARG HH22 1 1
5 2357 1 1 16 ARG N N 8.285 2.852 -0.540 1.00 . A A . 16 ARG N 1 1
5 2358 1 1 16 ARG NE N 8.390 8.080 -1.062 1.00 . A A . 16 ARG NE 1 1
5 2359 1 1 16 ARG NH1 N 7.935 9.513 -2.810 1.00 . A A . 16 ARG NH1 1 1
5 2360 1 1 16 ARG NH2 N 7.324 10.084 -0.672 1.00 . A A . 16 ARG NH2 1 1
5 2361 1 1 16 ARG O O 5.679 3.239 0.487 1.00 . A A . 16 ARG O 1 1
5 2362 1 1 17 SER C C 4.294 5.107 2.555 1.00 . A A . 17 SER C 1 1
5 2363 1 1 17 SER CA C 5.418 4.227 3.082 1.00 . A A . 17 SER CA 1 1
5 2364 1 1 17 SER CB C 5.775 4.610 4.519 1.00 . A A . 17 SER CB 1 1
5 2365 1 1 17 SER H H 7.375 4.827 2.576 1.00 . A A . 17 SER H 1 1
5 2366 1 1 17 SER HA H 5.095 3.197 3.064 1.00 . A A . 17 SER HA 1 1
5 2367 1 1 17 SER HB2 H 4.872 4.678 5.108 1.00 . A A . 17 SER HB2 1 1
5 2368 1 1 17 SER HB3 H 6.426 3.856 4.940 1.00 . A A . 17 SER HB3 1 1
5 2369 1 1 17 SER HG H 6.135 6.358 5.332 1.00 . A A . 17 SER HG 1 1
5 2370 1 1 17 SER N N 6.593 4.343 2.234 1.00 . A A . 17 SER N 1 1
5 2371 1 1 17 SER O O 3.118 4.794 2.725 1.00 . A A . 17 SER O 1 1
5 2372 1 1 17 SER OG O 6.442 5.862 4.562 1.00 . A A . 17 SER OG 1 1
5 2373 1 1 18 ASP C C 2.912 6.332 0.207 1.00 . A A . 18 ASP C 1 1
5 2374 1 1 18 ASP CA C 3.697 7.092 1.260 1.00 . A A . 18 ASP CA 1 1
5 2375 1 1 18 ASP CB C 4.382 8.291 0.595 1.00 . A A . 18 ASP CB 1 1
5 2376 1 1 18 ASP CG C 5.150 9.161 1.565 1.00 . A A . 18 ASP CG 1 1
5 2377 1 1 18 ASP H H 5.627 6.432 1.864 1.00 . A A . 18 ASP H 1 1
5 2378 1 1 18 ASP HA H 3.012 7.444 2.018 1.00 . A A . 18 ASP HA 1 1
5 2379 1 1 18 ASP HB2 H 5.071 7.932 -0.155 1.00 . A A . 18 ASP HB2 1 1
5 2380 1 1 18 ASP HB3 H 3.628 8.900 0.117 1.00 . A A . 18 ASP HB3 1 1
5 2381 1 1 18 ASP N N 4.671 6.206 1.901 1.00 . A A . 18 ASP N 1 1
5 2382 1 1 18 ASP O O 1.702 6.501 0.075 1.00 . A A . 18 ASP O 1 1
5 2383 1 1 18 ASP OD1 O 6.372 8.958 1.711 1.00 . A A . 18 ASP OD1 1 1
5 2384 1 1 18 ASP OD2 O 4.544 10.067 2.169 1.00 . A A . 18 ASP OD2 1 1
5 2385 1 1 19 GLU C C 2.132 3.595 -0.995 1.00 . A A . 19 GLU C 1 1
5 2386 1 1 19 GLU CA C 3.002 4.691 -1.582 1.00 . A A . 19 GLU CA 1 1
5 2387 1 1 19 GLU CB C 4.064 4.089 -2.493 1.00 . A A . 19 GLU CB 1 1
5 2388 1 1 19 GLU CD C 3.570 5.479 -4.530 1.00 . A A . 19 GLU CD 1 1
5 2389 1 1 19 GLU CG C 4.613 5.074 -3.509 1.00 . A A . 19 GLU CG 1 1
5 2390 1 1 19 GLU H H 4.574 5.403 -0.378 1.00 . A A . 19 GLU H 1 1
5 2391 1 1 19 GLU HA H 2.378 5.345 -2.166 1.00 . A A . 19 GLU HA 1 1
5 2392 1 1 19 GLU HB2 H 4.883 3.725 -1.889 1.00 . A A . 19 GLU HB2 1 1
5 2393 1 1 19 GLU HB3 H 3.629 3.260 -3.025 1.00 . A A . 19 GLU HB3 1 1
5 2394 1 1 19 GLU HG2 H 4.951 5.959 -2.989 1.00 . A A . 19 GLU HG2 1 1
5 2395 1 1 19 GLU HG3 H 5.445 4.618 -4.024 1.00 . A A . 19 GLU HG3 1 1
5 2396 1 1 19 GLU N N 3.615 5.490 -0.538 1.00 . A A . 19 GLU N 1 1
5 2397 1 1 19 GLU O O 1.073 3.289 -1.537 1.00 . A A . 19 GLU O 1 1
5 2398 1 1 19 GLU OE1 O 3.347 4.716 -5.494 1.00 . A A . 19 GLU OE1 1 1
5 2399 1 1 19 GLU OE2 O 2.967 6.560 -4.378 1.00 . A A . 19 GLU OE2 1 1
5 2400 1 1 20 LEU C C 0.481 2.602 1.310 1.00 . A A . 20 LEU C 1 1
5 2401 1 1 20 LEU CA C 1.784 1.996 0.796 1.00 . A A . 20 LEU CA 1 1
5 2402 1 1 20 LEU CB C 2.573 1.365 1.948 1.00 . A A . 20 LEU CB 1 1
5 2403 1 1 20 LEU CD1 C 1.158 -0.717 2.019 1.00 . A A . 20 LEU CD1 1 1
5 2404 1 1 20 LEU CD2 C 2.672 -0.181 3.926 1.00 . A A . 20 LEU CD2 1 1
5 2405 1 1 20 LEU CG C 1.780 0.401 2.841 1.00 . A A . 20 LEU CG 1 1
5 2406 1 1 20 LEU H H 3.473 3.234 0.448 1.00 . A A . 20 LEU H 1 1
5 2407 1 1 20 LEU HA H 1.544 1.226 0.078 1.00 . A A . 20 LEU HA 1 1
5 2408 1 1 20 LEU HB2 H 3.407 0.825 1.525 1.00 . A A . 20 LEU HB2 1 1
5 2409 1 1 20 LEU HB3 H 2.956 2.159 2.567 1.00 . A A . 20 LEU HB3 1 1
5 2410 1 1 20 LEU HD11 H 1.937 -1.267 1.514 1.00 . A A . 20 LEU HD11 1 1
5 2411 1 1 20 LEU HD12 H 0.483 -0.295 1.288 1.00 . A A . 20 LEU HD12 1 1
5 2412 1 1 20 LEU HD13 H 0.612 -1.382 2.670 1.00 . A A . 20 LEU HD13 1 1
5 2413 1 1 20 LEU HD21 H 3.154 0.621 4.466 1.00 . A A . 20 LEU HD21 1 1
5 2414 1 1 20 LEU HD22 H 3.422 -0.815 3.476 1.00 . A A . 20 LEU HD22 1 1
5 2415 1 1 20 LEU HD23 H 2.073 -0.764 4.609 1.00 . A A . 20 LEU HD23 1 1
5 2416 1 1 20 LEU HG H 0.979 0.944 3.323 1.00 . A A . 20 LEU HG 1 1
5 2417 1 1 20 LEU N N 2.581 3.003 0.106 1.00 . A A . 20 LEU N 1 1
5 2418 1 1 20 LEU O O -0.591 2.031 1.118 1.00 . A A . 20 LEU O 1 1
5 2419 1 1 21 GLN C C -1.530 4.834 1.287 1.00 . A A . 21 GLN C 1 1
5 2420 1 1 21 GLN CA C -0.607 4.467 2.444 1.00 . A A . 21 GLN CA 1 1
5 2421 1 1 21 GLN CB C -0.210 5.734 3.208 1.00 . A A . 21 GLN CB 1 1
5 2422 1 1 21 GLN CD C 0.917 6.754 5.218 1.00 . A A . 21 GLN CD 1 1
5 2423 1 1 21 GLN CG C 0.564 5.472 4.490 1.00 . A A . 21 GLN CG 1 1
5 2424 1 1 21 GLN H H 1.463 4.171 2.082 1.00 . A A . 21 GLN H 1 1
5 2425 1 1 21 GLN HA H -1.131 3.801 3.111 1.00 . A A . 21 GLN HA 1 1
5 2426 1 1 21 GLN HB2 H 0.406 6.348 2.565 1.00 . A A . 21 GLN HB2 1 1
5 2427 1 1 21 GLN HB3 H -1.107 6.281 3.459 1.00 . A A . 21 GLN HB3 1 1
5 2428 1 1 21 GLN HE21 H 2.571 5.927 5.934 1.00 . A A . 21 GLN HE21 1 1
5 2429 1 1 21 GLN HE22 H 2.289 7.571 6.395 1.00 . A A . 21 GLN HE22 1 1
5 2430 1 1 21 GLN HG2 H -0.039 4.859 5.142 1.00 . A A . 21 GLN HG2 1 1
5 2431 1 1 21 GLN HG3 H 1.477 4.950 4.248 1.00 . A A . 21 GLN HG3 1 1
5 2432 1 1 21 GLN N N 0.575 3.770 1.945 1.00 . A A . 21 GLN N 1 1
5 2433 1 1 21 GLN NE2 N 2.035 6.750 5.921 1.00 . A A . 21 GLN NE2 1 1
5 2434 1 1 21 GLN O O -2.729 4.544 1.313 1.00 . A A . 21 GLN O 1 1
5 2435 1 1 21 GLN OE1 O 0.183 7.741 5.153 1.00 . A A . 21 GLN OE1 1 1
5 2436 1 1 22 ARG C C -2.425 4.656 -1.508 1.00 . A A . 22 ARG C 1 1
5 2437 1 1 22 ARG CA C -1.662 5.846 -0.937 1.00 . A A . 22 ARG CA 1 1
5 2438 1 1 22 ARG CB C -0.661 6.384 -1.966 1.00 . A A . 22 ARG CB 1 1
5 2439 1 1 22 ARG CD C -0.171 7.184 -4.283 1.00 . A A . 22 ARG CD 1 1
5 2440 1 1 22 ARG CG C -1.251 6.689 -3.331 1.00 . A A . 22 ARG CG 1 1
5 2441 1 1 22 ARG CZ C 0.117 7.317 -6.723 1.00 . A A . 22 ARG CZ 1 1
5 2442 1 1 22 ARG H H 0.012 5.676 0.340 1.00 . A A . 22 ARG H 1 1
5 2443 1 1 22 ARG HA H -2.362 6.625 -0.681 1.00 . A A . 22 ARG HA 1 1
5 2444 1 1 22 ARG HB2 H -0.228 7.293 -1.583 1.00 . A A . 22 ARG HB2 1 1
5 2445 1 1 22 ARG HB3 H 0.124 5.653 -2.097 1.00 . A A . 22 ARG HB3 1 1
5 2446 1 1 22 ARG HD2 H 0.197 8.135 -3.925 1.00 . A A . 22 ARG HD2 1 1
5 2447 1 1 22 ARG HD3 H 0.641 6.469 -4.289 1.00 . A A . 22 ARG HD3 1 1
5 2448 1 1 22 ARG HE H -1.630 7.510 -5.762 1.00 . A A . 22 ARG HE 1 1
5 2449 1 1 22 ARG HG2 H -1.693 5.789 -3.734 1.00 . A A . 22 ARG HG2 1 1
5 2450 1 1 22 ARG HG3 H -2.009 7.451 -3.227 1.00 . A A . 22 ARG HG3 1 1
5 2451 1 1 22 ARG HH11 H 2.005 7.047 -7.413 1.00 . A A . 22 ARG HH11 1 1
5 2452 1 1 22 ARG HH12 H 1.826 6.908 -5.688 1.00 . A A . 22 ARG HH12 1 1
5 2453 1 1 22 ARG HH21 H -1.391 7.683 -8.023 1.00 . A A . 22 ARG HH21 1 1
5 2454 1 1 22 ARG HH22 H 0.174 7.479 -8.741 1.00 . A A . 22 ARG HH22 1 1
5 2455 1 1 22 ARG N N -0.945 5.462 0.272 1.00 . A A . 22 ARG N 1 1
5 2456 1 1 22 ARG NE N -0.665 7.352 -5.646 1.00 . A A . 22 ARG NE 1 1
5 2457 1 1 22 ARG NH1 N 1.418 7.074 -6.600 1.00 . A A . 22 ARG NH1 1 1
5 2458 1 1 22 ARG NH2 N -0.408 7.510 -7.924 1.00 . A A . 22 ARG NH2 1 1
5 2459 1 1 22 ARG O O -3.647 4.695 -1.645 1.00 . A A . 22 ARG O 1 1
5 2460 1 1 23 HIS C C -3.367 1.832 -1.458 1.00 . A A . 23 HIS C 1 1
5 2461 1 1 23 HIS CA C -2.278 2.386 -2.367 1.00 . A A . 23 HIS CA 1 1
5 2462 1 1 23 HIS CB C -1.189 1.334 -2.596 1.00 . A A . 23 HIS CB 1 1
5 2463 1 1 23 HIS CD2 C -2.226 -0.952 -2.002 1.00 . A A . 23 HIS CD2 1 1
5 2464 1 1 23 HIS CE1 C -2.355 -1.839 -3.985 1.00 . A A . 23 HIS CE1 1 1
5 2465 1 1 23 HIS CG C -1.718 -0.041 -2.871 1.00 . A A . 23 HIS CG 1 1
5 2466 1 1 23 HIS H H -0.727 3.613 -1.630 1.00 . A A . 23 HIS H 1 1
5 2467 1 1 23 HIS HA H -2.715 2.645 -3.316 1.00 . A A . 23 HIS HA 1 1
5 2468 1 1 23 HIS HB2 H -0.586 1.631 -3.440 1.00 . A A . 23 HIS HB2 1 1
5 2469 1 1 23 HIS HB3 H -0.564 1.279 -1.717 1.00 . A A . 23 HIS HB3 1 1
5 2470 1 1 23 HIS HD1 H -1.493 -0.219 -4.980 1.00 . A A . 23 HIS HD1 1 1
5 2471 1 1 23 HIS HD2 H -2.302 -0.843 -0.929 1.00 . A A . 23 HIS HD2 1 1
5 2472 1 1 23 HIS HE1 H -2.545 -2.539 -4.786 1.00 . A A . 23 HIS HE1 1 1
5 2473 1 1 23 HIS N N -1.694 3.592 -1.804 1.00 . A A . 23 HIS N 1 1
5 2474 1 1 23 HIS ND1 N -1.796 -0.622 -4.134 1.00 . A A . 23 HIS ND1 1 1
5 2475 1 1 23 HIS NE2 N -2.618 -2.051 -2.719 1.00 . A A . 23 HIS NE2 1 1
5 2476 1 1 23 HIS O O -4.447 1.482 -1.924 1.00 . A A . 23 HIS O 1 1
5 2477 1 1 24 LYS C C -5.354 1.874 0.748 1.00 . A A . 24 LYS C 1 1
5 2478 1 1 24 LYS CA C -4.002 1.176 0.801 1.00 . A A . 24 LYS CA 1 1
5 2479 1 1 24 LYS CB C -3.419 1.265 2.216 1.00 . A A . 24 LYS CB 1 1
5 2480 1 1 24 LYS CD C -4.049 -0.999 3.144 1.00 . A A . 24 LYS CD 1 1
5 2481 1 1 24 LYS CE C -2.636 -1.441 3.508 1.00 . A A . 24 LYS CE 1 1
5 2482 1 1 24 LYS CG C -4.219 0.510 3.268 1.00 . A A . 24 LYS CG 1 1
5 2483 1 1 24 LYS H H -2.215 2.108 0.152 1.00 . A A . 24 LYS H 1 1
5 2484 1 1 24 LYS HA H -4.138 0.140 0.538 1.00 . A A . 24 LYS HA 1 1
5 2485 1 1 24 LYS HB2 H -2.416 0.864 2.202 1.00 . A A . 24 LYS HB2 1 1
5 2486 1 1 24 LYS HB3 H -3.375 2.304 2.507 1.00 . A A . 24 LYS HB3 1 1
5 2487 1 1 24 LYS HD2 H -4.747 -1.483 3.809 1.00 . A A . 24 LYS HD2 1 1
5 2488 1 1 24 LYS HD3 H -4.259 -1.294 2.127 1.00 . A A . 24 LYS HD3 1 1
5 2489 1 1 24 LYS HE2 H -2.558 -2.507 3.357 1.00 . A A . 24 LYS HE2 1 1
5 2490 1 1 24 LYS HE3 H -1.936 -0.936 2.858 1.00 . A A . 24 LYS HE3 1 1
5 2491 1 1 24 LYS HG2 H -3.885 0.817 4.247 1.00 . A A . 24 LYS HG2 1 1
5 2492 1 1 24 LYS HG3 H -5.265 0.754 3.153 1.00 . A A . 24 LYS HG3 1 1
5 2493 1 1 24 LYS HZ1 H -1.330 -1.452 5.140 1.00 . A A . 24 LYS HZ1 1 1
5 2494 1 1 24 LYS HZ2 H -2.957 -1.604 5.569 1.00 . A A . 24 LYS HZ2 1 1
5 2495 1 1 24 LYS HZ3 H -2.350 -0.103 5.090 1.00 . A A . 24 LYS HZ3 1 1
5 2496 1 1 24 LYS N N -3.078 1.760 -0.164 1.00 . A A . 24 LYS N 1 1
5 2497 1 1 24 LYS NZ N -2.296 -1.128 4.924 1.00 . A A . 24 LYS NZ 1 1
5 2498 1 1 24 LYS O O -6.394 1.250 0.965 1.00 . A A . 24 LYS O 1 1
5 2499 1 1 25 ARG C C -7.496 3.479 -0.741 1.00 . A A . 25 ARG C 1 1
5 2500 1 1 25 ARG CA C -6.551 3.955 0.360 1.00 . A A . 25 ARG CA 1 1
5 2501 1 1 25 ARG CB C -6.207 5.428 0.162 1.00 . A A . 25 ARG CB 1 1
5 2502 1 1 25 ARG CD C -5.023 7.451 1.077 1.00 . A A . 25 ARG CD 1 1
5 2503 1 1 25 ARG CG C -5.476 6.026 1.349 1.00 . A A . 25 ARG CG 1 1
5 2504 1 1 25 ARG CZ C -3.280 8.891 2.064 1.00 . A A . 25 ARG CZ 1 1
5 2505 1 1 25 ARG H H -4.470 3.591 0.206 1.00 . A A . 25 ARG H 1 1
5 2506 1 1 25 ARG HA H -7.051 3.845 1.309 1.00 . A A . 25 ARG HA 1 1
5 2507 1 1 25 ARG HB2 H -5.579 5.524 -0.712 1.00 . A A . 25 ARG HB2 1 1
5 2508 1 1 25 ARG HB3 H -7.118 5.984 0.007 1.00 . A A . 25 ARG HB3 1 1
5 2509 1 1 25 ARG HD2 H -4.405 7.459 0.191 1.00 . A A . 25 ARG HD2 1 1
5 2510 1 1 25 ARG HD3 H -5.892 8.072 0.916 1.00 . A A . 25 ARG HD3 1 1
5 2511 1 1 25 ARG HE H -4.470 7.654 3.096 1.00 . A A . 25 ARG HE 1 1
5 2512 1 1 25 ARG HG2 H -6.137 6.023 2.202 1.00 . A A . 25 ARG HG2 1 1
5 2513 1 1 25 ARG HG3 H -4.608 5.416 1.565 1.00 . A A . 25 ARG HG3 1 1
5 2514 1 1 25 ARG HH11 H -2.247 10.057 0.769 1.00 . A A . 25 ARG HH11 1 1
5 2515 1 1 25 ARG HH12 H -3.489 9.076 0.055 1.00 . A A . 25 ARG HH12 1 1
5 2516 1 1 25 ARG HH21 H -1.879 9.990 3.034 1.00 . A A . 25 ARG HH21 1 1
5 2517 1 1 25 ARG HH22 H -2.841 8.955 4.043 1.00 . A A . 25 ARG HH22 1 1
5 2518 1 1 25 ARG N N -5.333 3.161 0.417 1.00 . A A . 25 ARG N 1 1
5 2519 1 1 25 ARG NE N -4.252 7.992 2.195 1.00 . A A . 25 ARG NE 1 1
5 2520 1 1 25 ARG NH1 N -2.982 9.378 0.867 1.00 . A A . 25 ARG NH1 1 1
5 2521 1 1 25 ARG NH2 N -2.614 9.311 3.132 1.00 . A A . 25 ARG NH2 1 1
5 2522 1 1 25 ARG O O -8.673 3.832 -0.745 1.00 . A A . 25 ARG O 1 1
5 2523 1 1 26 THR C C -8.754 1.045 -2.121 1.00 . A A . 26 THR C 1 1
5 2524 1 1 26 THR CA C -7.843 2.115 -2.712 1.00 . A A . 26 THR CA 1 1
5 2525 1 1 26 THR CB C -7.037 1.511 -3.884 1.00 . A A . 26 THR CB 1 1
5 2526 1 1 26 THR CG2 C -6.140 2.560 -4.527 1.00 . A A . 26 THR CG2 1 1
5 2527 1 1 26 THR H H -6.037 2.447 -1.652 1.00 . A A . 26 THR H 1 1
5 2528 1 1 26 THR HA H -8.456 2.916 -3.099 1.00 . A A . 26 THR HA 1 1
5 2529 1 1 26 THR HB H -7.734 1.157 -4.627 1.00 . A A . 26 THR HB 1 1
5 2530 1 1 26 THR HG1 H -5.446 0.740 -2.990 1.00 . A A . 26 THR HG1 1 1
5 2531 1 1 26 THR HG21 H -5.610 2.119 -5.357 1.00 . A A . 26 THR HG21 1 1
5 2532 1 1 26 THR HG22 H -5.431 2.921 -3.798 1.00 . A A . 26 THR HG22 1 1
5 2533 1 1 26 THR HG23 H -6.744 3.381 -4.880 1.00 . A A . 26 THR HG23 1 1
5 2534 1 1 26 THR N N -6.992 2.672 -1.670 1.00 . A A . 26 THR N 1 1
5 2535 1 1 26 THR O O -9.883 0.852 -2.573 1.00 . A A . 26 THR O 1 1
5 2536 1 1 26 THR OG1 O -6.243 0.407 -3.431 1.00 . A A . 26 THR OG1 1 1
5 2537 1 1 27 HIS C C -9.845 0.048 0.711 1.00 . A A . 27 HIS C 1 1
5 2538 1 1 27 HIS CA C -9.057 -0.638 -0.396 1.00 . A A . 27 HIS CA 1 1
5 2539 1 1 27 HIS CB C -8.186 -1.726 0.242 1.00 . A A . 27 HIS CB 1 1
5 2540 1 1 27 HIS CD2 C -5.860 -2.429 -0.609 1.00 . A A . 27 HIS CD2 1 1
5 2541 1 1 27 HIS CE1 C -6.424 -3.734 -2.258 1.00 . A A . 27 HIS CE1 1 1
5 2542 1 1 27 HIS CG C -7.213 -2.408 -0.670 1.00 . A A . 27 HIS CG 1 1
5 2543 1 1 27 HIS H H -7.328 0.508 -0.817 1.00 . A A . 27 HIS H 1 1
5 2544 1 1 27 HIS HA H -9.741 -1.088 -1.098 1.00 . A A . 27 HIS HA 1 1
5 2545 1 1 27 HIS HB2 H -7.614 -1.280 1.042 1.00 . A A . 27 HIS HB2 1 1
5 2546 1 1 27 HIS HB3 H -8.833 -2.484 0.661 1.00 . A A . 27 HIS HB3 1 1
5 2547 1 1 27 HIS HD1 H -8.475 -3.438 -2.038 1.00 . A A . 27 HIS HD1 1 1
5 2548 1 1 27 HIS HD2 H -5.242 -1.895 0.096 1.00 . A A . 27 HIS HD2 1 1
5 2549 1 1 27 HIS HE1 H -6.367 -4.425 -3.084 1.00 . A A . 27 HIS HE1 1 1
5 2550 1 1 27 HIS N N -8.256 0.349 -1.102 1.00 . A A . 27 HIS N 1 1
5 2551 1 1 27 HIS ND1 N -7.562 -3.239 -1.732 1.00 . A A . 27 HIS ND1 1 1
5 2552 1 1 27 HIS NE2 N -5.397 -3.263 -1.601 1.00 . A A . 27 HIS NE2 1 1
5 2553 1 1 27 HIS O O -11.066 -0.073 0.796 1.00 . A A . 27 HIS O 1 1
5 2554 1 1 28 THR C C -9.266 2.872 2.807 1.00 . A A . 28 THR C 1 1
5 2555 1 1 28 THR CA C -9.708 1.413 2.713 1.00 . A A . 28 THR CA 1 1
5 2556 1 1 28 THR CB C -9.299 0.667 3.997 1.00 . A A . 28 THR CB 1 1
5 2557 1 1 28 THR CG2 C -10.009 1.242 5.211 1.00 . A A . 28 THR CG2 1 1
5 2558 1 1 28 THR H H -8.165 0.894 1.382 1.00 . A A . 28 THR H 1 1
5 2559 1 1 28 THR HA H -10.783 1.369 2.620 1.00 . A A . 28 THR HA 1 1
5 2560 1 1 28 THR HB H -8.232 0.777 4.135 1.00 . A A . 28 THR HB 1 1
5 2561 1 1 28 THR HG1 H -10.276 -0.841 3.176 1.00 . A A . 28 THR HG1 1 1
5 2562 1 1 28 THR HG21 H -9.674 0.730 6.100 1.00 . A A . 28 THR HG21 1 1
5 2563 1 1 28 THR HG22 H -11.075 1.111 5.100 1.00 . A A . 28 THR HG22 1 1
5 2564 1 1 28 THR HG23 H -9.783 2.296 5.295 1.00 . A A . 28 THR HG23 1 1
5 2565 1 1 28 THR N N -9.126 0.777 1.551 1.00 . A A . 28 THR N 1 1
5 2566 1 1 28 THR O O -8.211 3.180 3.364 1.00 . A A . 28 THR O 1 1
5 2567 1 1 28 THR OG1 O -9.615 -0.726 3.871 1.00 . A A . 28 THR OG1 1 1
5 2568 1 1 29 GLY C C -10.968 5.984 2.736 1.00 . A A . 29 GLY C 1 1
5 2569 1 1 29 GLY CA C -9.762 5.178 2.316 1.00 . A A . 29 GLY CA 1 1
5 2570 1 1 29 GLY H H -10.861 3.458 1.763 1.00 . A A . 29 GLY H 1 1
5 2571 1 1 29 GLY HA2 H -8.971 5.329 3.031 1.00 . A A . 29 GLY HA2 1 1
5 2572 1 1 29 GLY HA3 H -9.432 5.519 1.346 1.00 . A A . 29 GLY HA3 1 1
5 2573 1 1 29 GLY N N -10.063 3.763 2.241 1.00 . A A . 29 GLY N 1 1
5 2574 1 1 29 GLY O O -10.887 6.836 3.625 1.00 . A A . 29 GLY O 1 1
5 2575 1 1 30 GLU C C -14.096 5.573 3.462 1.00 . A A . 30 GLU C 1 1
5 2576 1 1 30 GLU CA C -13.336 6.384 2.419 1.00 . A A . 30 GLU CA 1 1
5 2577 1 1 30 GLU CB C -14.191 6.575 1.166 1.00 . A A . 30 GLU CB 1 1
5 2578 1 1 30 GLU CD C -14.823 8.935 1.764 1.00 . A A . 30 GLU CD 1 1
5 2579 1 1 30 GLU CG C -15.323 7.567 1.354 1.00 . A A . 30 GLU CG 1 1
5 2580 1 1 30 GLU H H -12.076 5.055 1.369 1.00 . A A . 30 GLU H 1 1
5 2581 1 1 30 GLU HA H -13.097 7.351 2.833 1.00 . A A . 30 GLU HA 1 1
5 2582 1 1 30 GLU HB2 H -13.562 6.926 0.361 1.00 . A A . 30 GLU HB2 1 1
5 2583 1 1 30 GLU HB3 H -14.619 5.624 0.889 1.00 . A A . 30 GLU HB3 1 1
5 2584 1 1 30 GLU HG2 H -15.863 7.662 0.423 1.00 . A A . 30 GLU HG2 1 1
5 2585 1 1 30 GLU HG3 H -15.988 7.196 2.119 1.00 . A A . 30 GLU HG3 1 1
5 2586 1 1 30 GLU N N -12.089 5.720 2.088 1.00 . A A . 30 GLU N 1 1
5 2587 1 1 30 GLU O O -14.661 6.124 4.405 1.00 . A A . 30 GLU O 1 1
5 2588 1 1 30 GLU OE1 O -14.378 9.701 0.884 1.00 . A A . 30 GLU OE1 1 1
5 2589 1 1 30 GLU OE2 O -14.879 9.257 2.967 1.00 . A A . 30 GLU OE2 1 1
5 2590 1 1 31 LYS C C -13.826 2.247 4.649 1.00 . A A . 31 LYS C 1 1
5 2591 1 1 31 LYS CA C -14.766 3.365 4.215 1.00 . A A . 31 LYS CA 1 1
5 2592 1 1 31 LYS CB C -16.019 2.776 3.562 1.00 . A A . 31 LYS CB 1 1
5 2593 1 1 31 LYS CD C -18.041 1.307 3.783 1.00 . A A . 31 LYS CD 1 1
5 2594 1 1 31 LYS CE C -18.901 0.483 4.729 1.00 . A A . 31 LYS CE 1 1
5 2595 1 1 31 LYS CG C -16.853 1.920 4.502 1.00 . A A . 31 LYS CG 1 1
5 2596 1 1 31 LYS H H -13.611 3.878 2.525 1.00 . A A . 31 LYS H 1 1
5 2597 1 1 31 LYS HA H -15.056 3.936 5.082 1.00 . A A . 31 LYS HA 1 1
5 2598 1 1 31 LYS HB2 H -16.638 3.584 3.203 1.00 . A A . 31 LYS HB2 1 1
5 2599 1 1 31 LYS HB3 H -15.719 2.165 2.724 1.00 . A A . 31 LYS HB3 1 1
5 2600 1 1 31 LYS HD2 H -18.642 2.099 3.363 1.00 . A A . 31 LYS HD2 1 1
5 2601 1 1 31 LYS HD3 H -17.680 0.667 2.991 1.00 . A A . 31 LYS HD3 1 1
5 2602 1 1 31 LYS HE2 H -18.284 -0.275 5.185 1.00 . A A . 31 LYS HE2 1 1
5 2603 1 1 31 LYS HE3 H -19.295 1.135 5.495 1.00 . A A . 31 LYS HE3 1 1
5 2604 1 1 31 LYS HG2 H -16.234 1.126 4.894 1.00 . A A . 31 LYS HG2 1 1
5 2605 1 1 31 LYS HG3 H -17.212 2.535 5.313 1.00 . A A . 31 LYS HG3 1 1
5 2606 1 1 31 LYS HZ1 H -20.656 0.540 3.593 1.00 . A A . 31 LYS HZ1 1 1
5 2607 1 1 31 LYS HZ2 H -20.593 -0.741 4.691 1.00 . A A . 31 LYS HZ2 1 1
5 2608 1 1 31 LYS HZ3 H -19.676 -0.799 3.274 1.00 . A A . 31 LYS HZ3 1 1
5 2609 1 1 31 LYS N N -14.089 4.259 3.293 1.00 . A A . 31 LYS N 1 1
5 2610 1 1 31 LYS NZ N -20.035 -0.174 4.023 1.00 . A A . 31 LYS NZ 1 1
5 2611 1 1 31 LYS O O -13.626 1.271 3.928 1.00 . A A . 31 LYS O 1 1
5 2612 1 1 32 NH2 HN1 H -13.445 3.200 6.346 1.00 . A A . 32 NH2 HN1 1 1
5 2613 1 1 32 NH2 HN2 H -12.629 1.688 6.130 1.00 . A A . 32 NH2 HN2 1 1
5 2614 1 1 32 NH2 N N -13.239 2.394 5.824 1.00 . A A . 32 NH2 N 1 1
5 2615 2 2 1 ZN ZN ZN -3.474 -3.670 -1.936 1.00 . B A . 101 ZN ZN 1 1
6 2616 1 1 1 ARG C C 11.550 -0.869 3.485 1.00 . A A . 1 ARG C 1 1
6 2617 1 1 1 ARG CA C 12.532 -0.130 4.384 1.00 . A A . 1 ARG CA 1 1
6 2618 1 1 1 ARG CB C 11.821 1.021 5.105 1.00 . A A . 1 ARG CB 1 1
6 2619 1 1 1 ARG CD C 11.949 2.871 6.810 1.00 . A A . 1 ARG CD 1 1
6 2620 1 1 1 ARG CG C 12.720 1.794 6.059 1.00 . A A . 1 ARG CG 1 1
6 2621 1 1 1 ARG CZ C 12.383 4.507 8.618 1.00 . A A . 1 ARG CZ 1 1
6 2622 1 1 1 ARG H1 H 14.143 -0.411 3.100 1.00 . A A . 1 ARG H1 1 1
6 2623 1 1 1 ARG H2 H 14.350 0.866 4.185 1.00 . A A . 1 ARG H2 1 1
6 2624 1 1 1 ARG H3 H 13.320 1.043 2.859 1.00 . A A . 1 ARG H3 1 1
6 2625 1 1 1 ARG HA H 12.922 -0.820 5.115 1.00 . A A . 1 ARG HA 1 1
6 2626 1 1 1 ARG HB2 H 11.439 1.711 4.368 1.00 . A A . 1 ARG HB2 1 1
6 2627 1 1 1 ARG HB3 H 10.994 0.618 5.670 1.00 . A A . 1 ARG HB3 1 1
6 2628 1 1 1 ARG HD2 H 11.499 3.543 6.092 1.00 . A A . 1 ARG HD2 1 1
6 2629 1 1 1 ARG HD3 H 11.172 2.401 7.396 1.00 . A A . 1 ARG HD3 1 1
6 2630 1 1 1 ARG HE H 13.788 3.499 7.610 1.00 . A A . 1 ARG HE 1 1
6 2631 1 1 1 ARG HG2 H 13.144 1.104 6.773 1.00 . A A . 1 ARG HG2 1 1
6 2632 1 1 1 ARG HG3 H 13.513 2.259 5.493 1.00 . A A . 1 ARG HG3 1 1
6 2633 1 1 1 ARG HH11 H 10.416 4.226 8.208 1.00 . A A . 1 ARG HH11 1 1
6 2634 1 1 1 ARG HH12 H 10.757 5.371 9.465 1.00 . A A . 1 ARG HH12 1 1
6 2635 1 1 1 ARG HH21 H 12.927 5.813 10.072 1.00 . A A . 1 ARG HH21 1 1
6 2636 1 1 1 ARG HH22 H 14.238 5.005 9.275 1.00 . A A . 1 ARG HH22 1 1
6 2637 1 1 1 ARG N N 13.664 0.380 3.578 1.00 . A A . 1 ARG N 1 1
6 2638 1 1 1 ARG NE N 12.819 3.639 7.702 1.00 . A A . 1 ARG NE 1 1
6 2639 1 1 1 ARG NH1 N 11.081 4.718 8.778 1.00 . A A . 1 ARG NH1 1 1
6 2640 1 1 1 ARG NH2 N 13.253 5.161 9.382 1.00 . A A . 1 ARG NH2 1 1
6 2641 1 1 1 ARG O O 10.977 -0.281 2.568 1.00 . A A . 1 ARG O 1 1
6 2642 1 1 2 PRO C C 8.995 -2.795 3.273 1.00 . A A . 2 PRO C 1 1
6 2643 1 1 2 PRO CA C 10.462 -2.997 2.905 1.00 . A A . 2 PRO CA 1 1
6 2644 1 1 2 PRO CB C 10.904 -4.422 3.235 1.00 . A A . 2 PRO CB 1 1
6 2645 1 1 2 PRO CD C 12.018 -2.963 4.781 1.00 . A A . 2 PRO CD 1 1
6 2646 1 1 2 PRO CG C 11.424 -4.342 4.629 1.00 . A A . 2 PRO CG 1 1
6 2647 1 1 2 PRO HA H 10.599 -2.809 1.851 1.00 . A A . 2 PRO HA 1 1
6 2648 1 1 2 PRO HB2 H 10.056 -5.090 3.165 1.00 . A A . 2 PRO HB2 1 1
6 2649 1 1 2 PRO HB3 H 11.675 -4.733 2.544 1.00 . A A . 2 PRO HB3 1 1
6 2650 1 1 2 PRO HD2 H 11.786 -2.559 5.756 1.00 . A A . 2 PRO HD2 1 1
6 2651 1 1 2 PRO HD3 H 13.089 -2.996 4.630 1.00 . A A . 2 PRO HD3 1 1
6 2652 1 1 2 PRO HG2 H 10.614 -4.480 5.330 1.00 . A A . 2 PRO HG2 1 1
6 2653 1 1 2 PRO HG3 H 12.183 -5.095 4.782 1.00 . A A . 2 PRO HG3 1 1
6 2654 1 1 2 PRO N N 11.362 -2.176 3.715 1.00 . A A . 2 PRO N 1 1
6 2655 1 1 2 PRO O O 8.589 -3.040 4.408 1.00 . A A . 2 PRO O 1 1
6 2656 1 1 3 PHE C C 6.008 -3.117 1.614 1.00 . A A . 3 PHE C 1 1
6 2657 1 1 3 PHE CA C 6.777 -2.175 2.527 1.00 . A A . 3 PHE CA 1 1
6 2658 1 1 3 PHE CB C 6.360 -0.723 2.286 1.00 . A A . 3 PHE CB 1 1
6 2659 1 1 3 PHE CD1 C 8.052 1.027 2.895 1.00 . A A . 3 PHE CD1 1 1
6 2660 1 1 3 PHE CD2 C 6.487 0.332 4.552 1.00 . A A . 3 PHE CD2 1 1
6 2661 1 1 3 PHE CE1 C 8.628 1.899 3.798 1.00 . A A . 3 PHE CE1 1 1
6 2662 1 1 3 PHE CE2 C 7.057 1.203 5.461 1.00 . A A . 3 PHE CE2 1 1
6 2663 1 1 3 PHE CG C 6.977 0.235 3.262 1.00 . A A . 3 PHE CG 1 1
6 2664 1 1 3 PHE CZ C 8.130 1.987 5.083 1.00 . A A . 3 PHE CZ 1 1
6 2665 1 1 3 PHE H H 8.589 -2.093 1.443 1.00 . A A . 3 PHE H 1 1
6 2666 1 1 3 PHE HA H 6.563 -2.435 3.553 1.00 . A A . 3 PHE HA 1 1
6 2667 1 1 3 PHE HB2 H 6.664 -0.428 1.293 1.00 . A A . 3 PHE HB2 1 1
6 2668 1 1 3 PHE HB3 H 5.288 -0.643 2.371 1.00 . A A . 3 PHE HB3 1 1
6 2669 1 1 3 PHE HD1 H 8.442 0.960 1.890 1.00 . A A . 3 PHE HD1 1 1
6 2670 1 1 3 PHE HD2 H 5.648 -0.281 4.847 1.00 . A A . 3 PHE HD2 1 1
6 2671 1 1 3 PHE HE1 H 9.466 2.511 3.499 1.00 . A A . 3 PHE HE1 1 1
6 2672 1 1 3 PHE HE2 H 6.666 1.268 6.465 1.00 . A A . 3 PHE HE2 1 1
6 2673 1 1 3 PHE HZ H 8.579 2.667 5.792 1.00 . A A . 3 PHE HZ 1 1
6 2674 1 1 3 PHE N N 8.205 -2.335 2.316 1.00 . A A . 3 PHE N 1 1
6 2675 1 1 3 PHE O O 6.457 -3.432 0.511 1.00 . A A . 3 PHE O 1 1
6 2676 1 1 4 NLE C C 2.603 -4.440 1.770 1.00 . A A . 4 NLE C 1 1
6 2677 1 1 4 NLE CA C 4.055 -4.515 1.319 1.00 . A A . 4 NLE CA 1 1
6 2678 1 1 4 NLE CB C 4.587 -5.935 1.505 1.00 . A A . 4 NLE CB 1 1
6 2679 1 1 4 NLE CD C 4.426 -8.369 0.929 1.00 . A A . 4 NLE CD 1 1
6 2680 1 1 4 NLE CE C 3.719 -9.386 0.063 1.00 . A A . 4 NLE CE 1 1
6 2681 1 1 4 NLE CG C 3.881 -6.980 0.656 1.00 . A A . 4 NLE CG 1 1
6 2682 1 1 4 NLE H H 4.569 -3.324 2.980 1.00 . A A . 4 NLE H 1 1
6 2683 1 1 4 NLE HA H 4.120 -4.244 0.278 1.00 . A A . 4 NLE HA 1 1
6 2684 1 1 4 NLE HB2 H 4.475 -6.210 2.542 1.00 . A A . 4 NLE HB2 1 1
6 2685 1 1 4 NLE HB3 H 5.634 -5.947 1.251 1.00 . A A . 4 NLE HB3 1 1
6 2686 1 1 4 NLE HD2 H 4.265 -8.622 1.967 1.00 . A A . 4 NLE HD2 1 1
6 2687 1 1 4 NLE HD3 H 5.481 -8.391 0.701 1.00 . A A . 4 NLE HD3 1 1
6 2688 1 1 4 NLE HE1 H 3.884 -9.149 -0.978 1.00 . A A . 4 NLE HE1 1 1
6 2689 1 1 4 NLE HE2 H 2.662 -9.364 0.274 1.00 . A A . 4 NLE HE2 1 1
6 2690 1 1 4 NLE HE3 H 4.108 -10.371 0.274 1.00 . A A . 4 NLE HE3 1 1
6 2691 1 1 4 NLE HG2 H 4.029 -6.742 -0.387 1.00 . A A . 4 NLE HG2 1 1
6 2692 1 1 4 NLE HG3 H 2.824 -6.965 0.886 1.00 . A A . 4 NLE HG3 1 1
6 2693 1 1 4 NLE N N 4.867 -3.590 2.084 1.00 . A A . 4 NLE N 1 1
6 2694 1 1 4 NLE O O 2.320 -4.309 2.960 1.00 . A A . 4 NLE O 1 1
6 2695 1 1 5 CYS C C -0.107 -5.939 1.619 1.00 . A A . 5 CYS C 1 1
6 2696 1 1 5 CYS CA C 0.276 -4.541 1.140 1.00 . A A . 5 CYS CA 1 1
6 2697 1 1 5 CYS CB C -0.566 -4.120 -0.066 1.00 . A A . 5 CYS CB 1 1
6 2698 1 1 5 CYS H H 1.971 -4.531 -0.123 1.00 . A A . 5 CYS H 1 1
6 2699 1 1 5 CYS HA H 0.105 -3.843 1.945 1.00 . A A . 5 CYS HA 1 1
6 2700 1 1 5 CYS HB2 H -0.400 -3.071 -0.260 1.00 . A A . 5 CYS HB2 1 1
6 2701 1 1 5 CYS HB3 H -0.265 -4.693 -0.928 1.00 . A A . 5 CYS HB3 1 1
6 2702 1 1 5 CYS N N 1.688 -4.502 0.818 1.00 . A A . 5 CYS N 1 1
6 2703 1 1 5 CYS O O 0.219 -6.943 0.979 1.00 . A A . 5 CYS O 1 1
6 2704 1 1 5 CYS SG S -2.341 -4.354 0.163 1.00 . A A . 5 CYS SG 1 1
6 2705 1 1 6 THR C C -2.665 -7.481 3.276 1.00 . A A . 6 THR C 1 1
6 2706 1 1 6 THR CA C -1.154 -7.268 3.360 1.00 . A A . 6 THR CA 1 1
6 2707 1 1 6 THR CB C -0.684 -7.343 4.835 1.00 . A A . 6 THR CB 1 1
6 2708 1 1 6 THR CG2 C -1.286 -6.212 5.659 1.00 . A A . 6 THR CG2 1 1
6 2709 1 1 6 THR H H -1.034 -5.165 3.207 1.00 . A A . 6 THR H 1 1
6 2710 1 1 6 THR HA H -0.663 -8.054 2.808 1.00 . A A . 6 THR HA 1 1
6 2711 1 1 6 THR HB H 0.392 -7.242 4.853 1.00 . A A . 6 THR HB 1 1
6 2712 1 1 6 THR HG1 H -1.904 -8.880 5.075 1.00 . A A . 6 THR HG1 1 1
6 2713 1 1 6 THR HG21 H -0.996 -5.263 5.233 1.00 . A A . 6 THR HG21 1 1
6 2714 1 1 6 THR HG22 H -0.927 -6.276 6.676 1.00 . A A . 6 THR HG22 1 1
6 2715 1 1 6 THR HG23 H -2.362 -6.295 5.651 1.00 . A A . 6 THR HG23 1 1
6 2716 1 1 6 THR N N -0.779 -6.000 2.759 1.00 . A A . 6 THR N 1 1
6 2717 1 1 6 THR O O -3.227 -8.329 3.973 1.00 . A A . 6 THR O 1 1
6 2718 1 1 6 THR OG1 O -1.040 -8.607 5.416 1.00 . A A . 6 THR OG1 1 1
6 2719 1 1 7 TRP C C -5.064 -8.007 1.308 1.00 . A A . 7 TRP C 1 1
6 2720 1 1 7 TRP CA C -4.757 -6.849 2.248 1.00 . A A . 7 TRP CA 1 1
6 2721 1 1 7 TRP CB C -5.359 -5.555 1.694 1.00 . A A . 7 TRP CB 1 1
6 2722 1 1 7 TRP CD1 C -7.683 -5.007 2.616 1.00 . A A . 7 TRP CD1 1 1
6 2723 1 1 7 TRP CD2 C -7.715 -6.141 0.686 1.00 . A A . 7 TRP CD2 1 1
6 2724 1 1 7 TRP CE2 C -9.041 -5.902 1.087 1.00 . A A . 7 TRP CE2 1 1
6 2725 1 1 7 TRP CE3 C -7.488 -6.842 -0.501 1.00 . A A . 7 TRP CE3 1 1
6 2726 1 1 7 TRP CG C -6.859 -5.556 1.679 1.00 . A A . 7 TRP CG 1 1
6 2727 1 1 7 TRP CH2 C -9.879 -7.020 -0.817 1.00 . A A . 7 TRP CH2 1 1
6 2728 1 1 7 TRP CZ2 C -10.134 -6.338 0.340 1.00 . A A . 7 TRP CZ2 1 1
6 2729 1 1 7 TRP CZ3 C -8.571 -7.272 -1.239 1.00 . A A . 7 TRP CZ3 1 1
6 2730 1 1 7 TRP H H -2.831 -6.066 1.873 1.00 . A A . 7 TRP H 1 1
6 2731 1 1 7 TRP HA H -5.189 -7.056 3.214 1.00 . A A . 7 TRP HA 1 1
6 2732 1 1 7 TRP HB2 H -5.031 -4.725 2.301 1.00 . A A . 7 TRP HB2 1 1
6 2733 1 1 7 TRP HB3 H -5.014 -5.409 0.679 1.00 . A A . 7 TRP HB3 1 1
6 2734 1 1 7 TRP HD1 H -7.340 -4.491 3.499 1.00 . A A . 7 TRP HD1 1 1
6 2735 1 1 7 TRP HE1 H -9.772 -4.899 2.779 1.00 . A A . 7 TRP HE1 1 1
6 2736 1 1 7 TRP HE3 H -6.485 -7.049 -0.844 1.00 . A A . 7 TRP HE3 1 1
6 2737 1 1 7 TRP HH2 H -10.695 -7.376 -1.426 1.00 . A A . 7 TRP HH2 1 1
6 2738 1 1 7 TRP HZ2 H -11.150 -6.151 0.652 1.00 . A A . 7 TRP HZ2 1 1
6 2739 1 1 7 TRP HZ3 H -8.413 -7.816 -2.158 1.00 . A A . 7 TRP HZ3 1 1
6 2740 1 1 7 TRP N N -3.322 -6.719 2.415 1.00 . A A . 7 TRP N 1 1
6 2741 1 1 7 TRP NE1 N -8.995 -5.206 2.266 1.00 . A A . 7 TRP NE1 1 1
6 2742 1 1 7 TRP O O -4.575 -8.035 0.181 1.00 . A A . 7 TRP O 1 1
6 2743 1 1 8 DPR C C -5.124 -10.782 0.216 1.00 . A A . 8 DPR C 1 1
6 2744 1 1 8 DPR CA C -6.293 -10.123 0.950 1.00 . A A . 8 DPR CA 1 1
6 2745 1 1 8 DPR CB C -6.906 -11.075 1.970 1.00 . A A . 8 DPR CB 1 1
6 2746 1 1 8 DPR CD C -6.455 -9.025 3.119 1.00 . A A . 8 DPR CD 1 1
6 2747 1 1 8 DPR CG C -7.410 -10.186 3.052 1.00 . A A . 8 DPR CG 1 1
6 2748 1 1 8 DPR HA H -7.049 -9.841 0.235 1.00 . A A . 8 DPR HA 1 1
6 2749 1 1 8 DPR HB2 H -7.708 -11.633 1.508 1.00 . A A . 8 DPR HB2 1 1
6 2750 1 1 8 DPR HB3 H -6.148 -11.753 2.336 1.00 . A A . 8 DPR HB3 1 1
6 2751 1 1 8 DPR HD2 H -6.986 -8.110 3.343 1.00 . A A . 8 DPR HD2 1 1
6 2752 1 1 8 DPR HD3 H -5.690 -9.208 3.858 1.00 . A A . 8 DPR HD3 1 1
6 2753 1 1 8 DPR HG2 H -8.404 -9.839 2.808 1.00 . A A . 8 DPR HG2 1 1
6 2754 1 1 8 DPR HG3 H -7.417 -10.718 3.992 1.00 . A A . 8 DPR HG3 1 1
6 2755 1 1 8 DPR N N -5.875 -8.976 1.764 1.00 . A A . 8 DPR N 1 1
6 2756 1 1 8 DPR O O -4.068 -11.040 0.803 1.00 . A A . 8 DPR O 1 1
6 2757 1 1 9 GLY C C -3.594 -10.458 -2.700 1.00 . A A . 9 GLY C 1 1
6 2758 1 1 9 GLY CA C -4.263 -11.559 -1.908 1.00 . A A . 9 GLY CA 1 1
6 2759 1 1 9 GLY H H -6.203 -10.851 -1.465 1.00 . A A . 9 GLY H 1 1
6 2760 1 1 9 GLY HA2 H -3.529 -12.042 -1.283 1.00 . A A . 9 GLY HA2 1 1
6 2761 1 1 9 GLY HA3 H -4.679 -12.283 -2.594 1.00 . A A . 9 GLY HA3 1 1
6 2762 1 1 9 GLY N N -5.321 -11.031 -1.072 1.00 . A A . 9 GLY N 1 1
6 2763 1 1 9 GLY O O -3.006 -10.697 -3.753 1.00 . A A . 9 GLY O 1 1
6 2764 1 1 10 CYS C C -1.701 -7.847 -2.333 1.00 . A A . 10 CYS C 1 1
6 2765 1 1 10 CYS CA C -3.128 -8.076 -2.830 1.00 . A A . 10 CYS CA 1 1
6 2766 1 1 10 CYS CB C -4.016 -6.861 -2.545 1.00 . A A . 10 CYS CB 1 1
6 2767 1 1 10 CYS H H -4.185 -9.124 -1.338 1.00 . A A . 10 CYS H 1 1
6 2768 1 1 10 CYS HA H -3.107 -8.255 -3.892 1.00 . A A . 10 CYS HA 1 1
6 2769 1 1 10 CYS HB2 H -5.014 -7.066 -2.903 1.00 . A A . 10 CYS HB2 1 1
6 2770 1 1 10 CYS HB3 H -4.052 -6.697 -1.478 1.00 . A A . 10 CYS HB3 1 1
6 2771 1 1 10 CYS N N -3.703 -9.242 -2.188 1.00 . A A . 10 CYS N 1 1
6 2772 1 1 10 CYS O O -1.408 -6.860 -1.658 1.00 . A A . 10 CYS O 1 1
6 2773 1 1 10 CYS SG S -3.470 -5.326 -3.314 1.00 . A A . 10 CYS SG 1 1
6 2774 1 1 11 GLY C C 1.425 -7.805 -3.085 1.00 . A A . 11 GLY C 1 1
6 2775 1 1 11 GLY CA C 0.559 -8.697 -2.218 1.00 . A A . 11 GLY CA 1 1
6 2776 1 1 11 GLY H H -1.090 -9.502 -3.267 1.00 . A A . 11 GLY H 1 1
6 2777 1 1 11 GLY HA2 H 0.565 -8.315 -1.208 1.00 . A A . 11 GLY HA2 1 1
6 2778 1 1 11 GLY HA3 H 0.975 -9.694 -2.217 1.00 . A A . 11 GLY HA3 1 1
6 2779 1 1 11 GLY N N -0.812 -8.767 -2.681 1.00 . A A . 11 GLY N 1 1
6 2780 1 1 11 GLY O O 2.401 -8.265 -3.683 1.00 . A A . 11 GLY O 1 1
6 2781 1 1 12 LYS C C 2.932 -4.969 -3.016 1.00 . A A . 12 LYS C 1 1
6 2782 1 1 12 LYS CA C 1.844 -5.560 -3.910 1.00 . A A . 12 LYS CA 1 1
6 2783 1 1 12 LYS CB C 0.937 -4.456 -4.467 1.00 . A A . 12 LYS CB 1 1
6 2784 1 1 12 LYS CD C 0.709 -2.513 -6.049 1.00 . A A . 12 LYS CD 1 1
6 2785 1 1 12 LYS CE C 1.444 -1.441 -6.843 1.00 . A A . 12 LYS CE 1 1
6 2786 1 1 12 LYS CG C 1.674 -3.433 -5.318 1.00 . A A . 12 LYS CG 1 1
6 2787 1 1 12 LYS H H 0.244 -6.246 -2.705 1.00 . A A . 12 LYS H 1 1
6 2788 1 1 12 LYS HA H 2.315 -6.077 -4.731 1.00 . A A . 12 LYS HA 1 1
6 2789 1 1 12 LYS HB2 H 0.167 -4.908 -5.075 1.00 . A A . 12 LYS HB2 1 1
6 2790 1 1 12 LYS HB3 H 0.472 -3.935 -3.641 1.00 . A A . 12 LYS HB3 1 1
6 2791 1 1 12 LYS HD2 H 0.112 -3.102 -6.729 1.00 . A A . 12 LYS HD2 1 1
6 2792 1 1 12 LYS HD3 H 0.066 -2.034 -5.326 1.00 . A A . 12 LYS HD3 1 1
6 2793 1 1 12 LYS HE2 H 0.716 -0.833 -7.356 1.00 . A A . 12 LYS HE2 1 1
6 2794 1 1 12 LYS HE3 H 2.003 -0.823 -6.155 1.00 . A A . 12 LYS HE3 1 1
6 2795 1 1 12 LYS HG2 H 2.306 -2.838 -4.675 1.00 . A A . 12 LYS HG2 1 1
6 2796 1 1 12 LYS HG3 H 2.281 -3.954 -6.043 1.00 . A A . 12 LYS HG3 1 1
6 2797 1 1 12 LYS HZ1 H 2.862 -1.252 -8.361 1.00 . A A . 12 LYS HZ1 1 1
6 2798 1 1 12 LYS HZ2 H 1.858 -2.603 -8.529 1.00 . A A . 12 LYS HZ2 1 1
6 2799 1 1 12 LYS HZ3 H 3.094 -2.608 -7.378 1.00 . A A . 12 LYS HZ3 1 1
6 2800 1 1 12 LYS N N 1.062 -6.535 -3.163 1.00 . A A . 12 LYS N 1 1
6 2801 1 1 12 LYS NZ N 2.379 -2.018 -7.846 1.00 . A A . 12 LYS NZ 1 1
6 2802 1 1 12 LYS O O 2.685 -4.652 -1.851 1.00 . A A . 12 LYS O 1 1
6 2803 1 1 13 ARG C C 5.578 -2.913 -3.009 1.00 . A A . 13 ARG C 1 1
6 2804 1 1 13 ARG CA C 5.286 -4.392 -2.792 1.00 . A A . 13 ARG CA 1 1
6 2805 1 1 13 ARG CB C 6.516 -5.217 -3.164 1.00 . A A . 13 ARG CB 1 1
6 2806 1 1 13 ARG CD C 7.553 -7.494 -3.359 1.00 . A A . 13 ARG CD 1 1
6 2807 1 1 13 ARG CG C 6.384 -6.690 -2.816 1.00 . A A . 13 ARG CG 1 1
6 2808 1 1 13 ARG CZ C 7.875 -9.898 -3.796 1.00 . A A . 13 ARG CZ 1 1
6 2809 1 1 13 ARG H H 4.244 -5.034 -4.518 1.00 . A A . 13 ARG H 1 1
6 2810 1 1 13 ARG HA H 5.064 -4.551 -1.748 1.00 . A A . 13 ARG HA 1 1
6 2811 1 1 13 ARG HB2 H 6.681 -5.134 -4.228 1.00 . A A . 13 ARG HB2 1 1
6 2812 1 1 13 ARG HB3 H 7.373 -4.820 -2.643 1.00 . A A . 13 ARG HB3 1 1
6 2813 1 1 13 ARG HD2 H 7.569 -7.397 -4.433 1.00 . A A . 13 ARG HD2 1 1
6 2814 1 1 13 ARG HD3 H 8.471 -7.099 -2.947 1.00 . A A . 13 ARG HD3 1 1
6 2815 1 1 13 ARG HE H 7.050 -9.132 -2.141 1.00 . A A . 13 ARG HE 1 1
6 2816 1 1 13 ARG HG2 H 6.354 -6.796 -1.740 1.00 . A A . 13 ARG HG2 1 1
6 2817 1 1 13 ARG HG3 H 5.467 -7.068 -3.241 1.00 . A A . 13 ARG HG3 1 1
6 2818 1 1 13 ARG HH11 H 8.732 -10.370 -5.573 1.00 . A A . 13 ARG HH11 1 1
6 2819 1 1 13 ARG HH12 H 8.496 -8.676 -5.293 1.00 . A A . 13 ARG HH12 1 1
6 2820 1 1 13 ARG HH21 H 7.355 -11.373 -2.506 1.00 . A A . 13 ARG HH21 1 1
6 2821 1 1 13 ARG HH22 H 8.083 -11.903 -3.987 1.00 . A A . 13 ARG HH22 1 1
6 2822 1 1 13 ARG N N 4.132 -4.834 -3.565 1.00 . A A . 13 ARG N 1 1
6 2823 1 1 13 ARG NE N 7.448 -8.909 -3.013 1.00 . A A . 13 ARG NE 1 1
6 2824 1 1 13 ARG NH1 N 8.410 -9.625 -4.981 1.00 . A A . 13 ARG NH1 1 1
6 2825 1 1 13 ARG NH2 N 7.762 -11.158 -3.398 1.00 . A A . 13 ARG NH2 1 1
6 2826 1 1 13 ARG O O 5.354 -2.374 -4.096 1.00 . A A . 13 ARG O 1 1
6 2827 1 1 14 PHE C C 7.734 -0.607 -1.284 1.00 . A A . 14 PHE C 1 1
6 2828 1 1 14 PHE CA C 6.414 -0.854 -2.004 1.00 . A A . 14 PHE CA 1 1
6 2829 1 1 14 PHE CB C 5.311 -0.035 -1.333 1.00 . A A . 14 PHE CB 1 1
6 2830 1 1 14 PHE CD1 C 3.100 -1.196 -1.418 1.00 . A A . 14 PHE CD1 1 1
6 2831 1 1 14 PHE CD2 C 3.550 0.502 -3.025 1.00 . A A . 14 PHE CD2 1 1
6 2832 1 1 14 PHE CE1 C 1.849 -1.386 -1.966 1.00 . A A . 14 PHE CE1 1 1
6 2833 1 1 14 PHE CE2 C 2.302 0.316 -3.578 1.00 . A A . 14 PHE CE2 1 1
6 2834 1 1 14 PHE CG C 3.961 -0.251 -1.940 1.00 . A A . 14 PHE CG 1 1
6 2835 1 1 14 PHE CZ C 1.473 -0.674 -3.081 1.00 . A A . 14 PHE CZ 1 1
6 2836 1 1 14 PHE H H 6.233 -2.764 -1.130 1.00 . A A . 14 PHE H 1 1
6 2837 1 1 14 PHE HA H 6.502 -0.555 -3.037 1.00 . A A . 14 PHE HA 1 1
6 2838 1 1 14 PHE HB2 H 5.255 -0.310 -0.291 1.00 . A A . 14 PHE HB2 1 1
6 2839 1 1 14 PHE HB3 H 5.551 1.016 -1.414 1.00 . A A . 14 PHE HB3 1 1
6 2840 1 1 14 PHE HD1 H 3.413 -1.785 -0.572 1.00 . A A . 14 PHE HD1 1 1
6 2841 1 1 14 PHE HD2 H 4.219 1.242 -3.439 1.00 . A A . 14 PHE HD2 1 1
6 2842 1 1 14 PHE HE1 H 1.183 -2.127 -1.549 1.00 . A A . 14 PHE HE1 1 1
6 2843 1 1 14 PHE HE2 H 1.988 0.912 -4.422 1.00 . A A . 14 PHE HE2 1 1
6 2844 1 1 14 PHE HZ H 0.504 -0.842 -3.527 1.00 . A A . 14 PHE HZ 1 1
6 2845 1 1 14 PHE N N 6.080 -2.269 -1.965 1.00 . A A . 14 PHE N 1 1
6 2846 1 1 14 PHE O O 8.130 -1.375 -0.408 1.00 . A A . 14 PHE O 1 1
6 2847 1 1 15 THR C C 9.414 2.126 -0.190 1.00 . A A . 15 THR C 1 1
6 2848 1 1 15 THR CA C 9.643 0.846 -0.994 1.00 . A A . 15 THR CA 1 1
6 2849 1 1 15 THR CB C 10.770 1.055 -2.021 1.00 . A A . 15 THR CB 1 1
6 2850 1 1 15 THR CG2 C 12.128 1.194 -1.343 1.00 . A A . 15 THR CG2 1 1
6 2851 1 1 15 THR H H 8.093 0.992 -2.416 1.00 . A A . 15 THR H 1 1
6 2852 1 1 15 THR HA H 9.929 0.050 -0.320 1.00 . A A . 15 THR HA 1 1
6 2853 1 1 15 THR HB H 10.565 1.957 -2.580 1.00 . A A . 15 THR HB 1 1
6 2854 1 1 15 THR HG1 H 10.366 -0.822 -2.507 1.00 . A A . 15 THR HG1 1 1
6 2855 1 1 15 THR HG21 H 12.352 0.289 -0.797 1.00 . A A . 15 THR HG21 1 1
6 2856 1 1 15 THR HG22 H 12.105 2.029 -0.658 1.00 . A A . 15 THR HG22 1 1
6 2857 1 1 15 THR HG23 H 12.889 1.361 -2.089 1.00 . A A . 15 THR HG23 1 1
6 2858 1 1 15 THR N N 8.415 0.457 -1.661 1.00 . A A . 15 THR N 1 1
6 2859 1 1 15 THR O O 10.246 2.533 0.620 1.00 . A A . 15 THR O 1 1
6 2860 1 1 15 THR OG1 O 10.803 -0.062 -2.922 1.00 . A A . 15 THR OG1 1 1
6 2861 1 1 16 ARG C C 6.595 3.750 1.063 1.00 . A A . 16 ARG C 1 1
6 2862 1 1 16 ARG CA C 7.899 3.963 0.300 1.00 . A A . 16 ARG CA 1 1
6 2863 1 1 16 ARG CB C 7.733 5.121 -0.681 1.00 . A A . 16 ARG CB 1 1
6 2864 1 1 16 ARG CD C 8.678 6.490 -2.542 1.00 . A A . 16 ARG CD 1 1
6 2865 1 1 16 ARG CG C 8.942 5.361 -1.565 1.00 . A A . 16 ARG CG 1 1
6 2866 1 1 16 ARG CZ C 9.729 7.557 -4.492 1.00 . A A . 16 ARG CZ 1 1
6 2867 1 1 16 ARG H H 7.649 2.393 -1.089 1.00 . A A . 16 ARG H 1 1
6 2868 1 1 16 ARG HA H 8.691 4.191 0.996 1.00 . A A . 16 ARG HA 1 1
6 2869 1 1 16 ARG HB2 H 6.888 4.915 -1.321 1.00 . A A . 16 ARG HB2 1 1
6 2870 1 1 16 ARG HB3 H 7.538 6.026 -0.124 1.00 . A A . 16 ARG HB3 1 1
6 2871 1 1 16 ARG HD2 H 7.785 6.258 -3.101 1.00 . A A . 16 ARG HD2 1 1
6 2872 1 1 16 ARG HD3 H 8.523 7.400 -1.984 1.00 . A A . 16 ARG HD3 1 1
6 2873 1 1 16 ARG HE H 10.595 6.156 -3.345 1.00 . A A . 16 ARG HE 1 1
6 2874 1 1 16 ARG HG2 H 9.784 5.623 -0.944 1.00 . A A . 16 ARG HG2 1 1
6 2875 1 1 16 ARG HG3 H 9.159 4.458 -2.116 1.00 . A A . 16 ARG HG3 1 1
6 2876 1 1 16 ARG HH11 H 7.858 8.204 -4.067 1.00 . A A . 16 ARG HH11 1 1
6 2877 1 1 16 ARG HH12 H 8.601 8.947 -5.445 1.00 . A A . 16 ARG HH12 1 1
6 2878 1 1 16 ARG HH21 H 11.590 7.137 -5.177 1.00 . A A . 16 ARG HH21 1 1
6 2879 1 1 16 ARG HH22 H 10.718 8.340 -6.078 1.00 . A A . 16 ARG HH22 1 1
6 2880 1 1 16 ARG N N 8.266 2.752 -0.417 1.00 . A A . 16 ARG N 1 1
6 2881 1 1 16 ARG NE N 9.778 6.692 -3.479 1.00 . A A . 16 ARG NE 1 1
6 2882 1 1 16 ARG NH1 N 8.641 8.292 -4.684 1.00 . A A . 16 ARG NH1 1 1
6 2883 1 1 16 ARG NH2 N 10.762 7.687 -5.313 1.00 . A A . 16 ARG NH2 1 1
6 2884 1 1 16 ARG O O 5.629 3.198 0.524 1.00 . A A . 16 ARG O 1 1
6 2885 1 1 17 SER C C 4.260 4.929 2.624 1.00 . A A . 17 SER C 1 1
6 2886 1 1 17 SER CA C 5.386 4.054 3.151 1.00 . A A . 17 SER CA 1 1
6 2887 1 1 17 SER CB C 5.714 4.423 4.598 1.00 . A A . 17 SER CB 1 1
6 2888 1 1 17 SER H H 7.362 4.639 2.685 1.00 . A A . 17 SER H 1 1
6 2889 1 1 17 SER HA H 5.072 3.021 3.112 1.00 . A A . 17 SER HA 1 1
6 2890 1 1 17 SER HB2 H 4.801 4.448 5.177 1.00 . A A . 17 SER HB2 1 1
6 2891 1 1 17 SER HB3 H 6.385 3.684 5.012 1.00 . A A . 17 SER HB3 1 1
6 2892 1 1 17 SER HG H 5.931 6.206 5.385 1.00 . A A . 17 SER HG 1 1
6 2893 1 1 17 SER N N 6.568 4.195 2.314 1.00 . A A . 17 SER N 1 1
6 2894 1 1 17 SER O O 3.092 4.558 2.687 1.00 . A A . 17 SER O 1 1
6 2895 1 1 17 SER OG O 6.335 5.695 4.670 1.00 . A A . 17 SER OG 1 1
6 2896 1 1 18 ASP C C 2.962 6.342 0.312 1.00 . A A . 18 ASP C 1 1
6 2897 1 1 18 ASP CA C 3.671 7.007 1.485 1.00 . A A . 18 ASP CA 1 1
6 2898 1 1 18 ASP CB C 4.381 8.280 1.021 1.00 . A A . 18 ASP CB 1 1
6 2899 1 1 18 ASP CG C 3.454 9.244 0.314 1.00 . A A . 18 ASP CG 1 1
6 2900 1 1 18 ASP H H 5.581 6.338 2.117 1.00 . A A . 18 ASP H 1 1
6 2901 1 1 18 ASP HA H 2.936 7.265 2.233 1.00 . A A . 18 ASP HA 1 1
6 2902 1 1 18 ASP HB2 H 4.798 8.783 1.880 1.00 . A A . 18 ASP HB2 1 1
6 2903 1 1 18 ASP HB3 H 5.178 8.012 0.343 1.00 . A A . 18 ASP HB3 1 1
6 2904 1 1 18 ASP N N 4.631 6.088 2.091 1.00 . A A . 18 ASP N 1 1
6 2905 1 1 18 ASP O O 1.752 6.488 0.139 1.00 . A A . 18 ASP O 1 1
6 2906 1 1 18 ASP OD1 O 3.498 9.314 -0.929 1.00 . A A . 18 ASP OD1 1 1
6 2907 1 1 18 ASP OD2 O 2.660 9.918 0.994 1.00 . A A . 18 ASP OD2 1 1
6 2908 1 1 19 GLU C C 2.167 3.818 -1.095 1.00 . A A . 19 GLU C 1 1
6 2909 1 1 19 GLU CA C 3.178 4.838 -1.590 1.00 . A A . 19 GLU CA 1 1
6 2910 1 1 19 GLU CB C 4.293 4.129 -2.356 1.00 . A A . 19 GLU CB 1 1
6 2911 1 1 19 GLU CD C 4.297 5.477 -4.478 1.00 . A A . 19 GLU CD 1 1
6 2912 1 1 19 GLU CG C 5.090 5.044 -3.265 1.00 . A A . 19 GLU CG 1 1
6 2913 1 1 19 GLU H H 4.684 5.550 -0.299 1.00 . A A . 19 GLU H 1 1
6 2914 1 1 19 GLU HA H 2.683 5.528 -2.250 1.00 . A A . 19 GLU HA 1 1
6 2915 1 1 19 GLU HB2 H 4.972 3.677 -1.649 1.00 . A A . 19 GLU HB2 1 1
6 2916 1 1 19 GLU HB3 H 3.853 3.353 -2.959 1.00 . A A . 19 GLU HB3 1 1
6 2917 1 1 19 GLU HG2 H 5.378 5.923 -2.710 1.00 . A A . 19 GLU HG2 1 1
6 2918 1 1 19 GLU HG3 H 5.974 4.523 -3.598 1.00 . A A . 19 GLU HG3 1 1
6 2919 1 1 19 GLU N N 3.727 5.594 -0.476 1.00 . A A . 19 GLU N 1 1
6 2920 1 1 19 GLU O O 1.082 3.681 -1.662 1.00 . A A . 19 GLU O 1 1
6 2921 1 1 19 GLU OE1 O 4.092 4.643 -5.383 1.00 . A A . 19 GLU OE1 1 1
6 2922 1 1 19 GLU OE2 O 3.878 6.649 -4.535 1.00 . A A . 19 GLU OE2 1 1
6 2923 1 1 20 LEU C C 0.395 2.782 1.146 1.00 . A A . 20 LEU C 1 1
6 2924 1 1 20 LEU CA C 1.650 2.123 0.572 1.00 . A A . 20 LEU CA 1 1
6 2925 1 1 20 LEU CB C 2.394 1.340 1.658 1.00 . A A . 20 LEU CB 1 1
6 2926 1 1 20 LEU CD1 C 0.936 -0.703 1.498 1.00 . A A . 20 LEU CD1 1 1
6 2927 1 1 20 LEU CD2 C 2.402 -0.375 3.491 1.00 . A A . 20 LEU CD2 1 1
6 2928 1 1 20 LEU CG C 1.554 0.321 2.437 1.00 . A A . 20 LEU CG 1 1
6 2929 1 1 20 LEU H H 3.422 3.265 0.361 1.00 . A A . 20 LEU H 1 1
6 2930 1 1 20 LEU HA H 1.352 1.438 -0.208 1.00 . A A . 20 LEU HA 1 1
6 2931 1 1 20 LEU HB2 H 3.214 0.812 1.189 1.00 . A A . 20 LEU HB2 1 1
6 2932 1 1 20 LEU HB3 H 2.801 2.048 2.362 1.00 . A A . 20 LEU HB3 1 1
6 2933 1 1 20 LEU HD11 H 1.713 -1.171 0.914 1.00 . A A . 20 LEU HD11 1 1
6 2934 1 1 20 LEU HD12 H 0.233 -0.213 0.839 1.00 . A A . 20 LEU HD12 1 1
6 2935 1 1 20 LEU HD13 H 0.419 -1.454 2.077 1.00 . A A . 20 LEU HD13 1 1
6 2936 1 1 20 LEU HD21 H 2.856 0.364 4.136 1.00 . A A . 20 LEU HD21 1 1
6 2937 1 1 20 LEU HD22 H 3.173 -0.954 3.007 1.00 . A A . 20 LEU HD22 1 1
6 2938 1 1 20 LEU HD23 H 1.777 -1.029 4.079 1.00 . A A . 20 LEU HD23 1 1
6 2939 1 1 20 LEU HG H 0.751 0.839 2.941 1.00 . A A . 20 LEU HG 1 1
6 2940 1 1 20 LEU N N 2.530 3.115 -0.029 1.00 . A A . 20 LEU N 1 1
6 2941 1 1 20 LEU O O -0.692 2.220 1.071 1.00 . A A . 20 LEU O 1 1
6 2942 1 1 21 GLN C C -1.560 5.082 1.122 1.00 . A A . 21 GLN C 1 1
6 2943 1 1 21 GLN CA C -0.591 4.721 2.244 1.00 . A A . 21 GLN CA 1 1
6 2944 1 1 21 GLN CB C -0.131 5.990 2.965 1.00 . A A . 21 GLN CB 1 1
6 2945 1 1 21 GLN CD C 1.147 7.009 4.881 1.00 . A A . 21 GLN CD 1 1
6 2946 1 1 21 GLN CG C 0.706 5.728 4.208 1.00 . A A . 21 GLN CG 1 1
6 2947 1 1 21 GLN H H 1.450 4.365 1.779 1.00 . A A . 21 GLN H 1 1
6 2948 1 1 21 GLN HA H -1.100 4.080 2.947 1.00 . A A . 21 GLN HA 1 1
6 2949 1 1 21 GLN HB2 H 0.459 6.585 2.283 1.00 . A A . 21 GLN HB2 1 1
6 2950 1 1 21 GLN HB3 H -1.003 6.557 3.259 1.00 . A A . 21 GLN HB3 1 1
6 2951 1 1 21 GLN HE21 H -0.453 6.973 6.054 1.00 . A A . 21 GLN HE21 1 1
6 2952 1 1 21 GLN HE22 H 0.619 8.308 6.283 1.00 . A A . 21 GLN HE22 1 1
6 2953 1 1 21 GLN HG2 H 0.120 5.153 4.909 1.00 . A A . 21 GLN HG2 1 1
6 2954 1 1 21 GLN HG3 H 1.584 5.166 3.927 1.00 . A A . 21 GLN HG3 1 1
6 2955 1 1 21 GLN N N 0.548 3.977 1.711 1.00 . A A . 21 GLN N 1 1
6 2956 1 1 21 GLN NE2 N 0.361 7.477 5.836 1.00 . A A . 21 GLN NE2 1 1
6 2957 1 1 21 GLN O O -2.769 4.843 1.225 1.00 . A A . 21 GLN O 1 1
6 2958 1 1 21 GLN OE1 O 2.188 7.575 4.548 1.00 . A A . 21 GLN OE1 1 1
6 2959 1 1 22 ARG C C -2.545 4.745 -1.625 1.00 . A A . 22 ARG C 1 1
6 2960 1 1 22 ARG CA C -1.809 5.983 -1.132 1.00 . A A . 22 ARG CA 1 1
6 2961 1 1 22 ARG CB C -0.920 6.518 -2.259 1.00 . A A . 22 ARG CB 1 1
6 2962 1 1 22 ARG CD C 0.716 8.221 -3.093 1.00 . A A . 22 ARG CD 1 1
6 2963 1 1 22 ARG CG C -0.181 7.805 -1.932 1.00 . A A . 22 ARG CG 1 1
6 2964 1 1 22 ARG CZ C 2.074 10.174 -3.751 1.00 . A A . 22 ARG CZ 1 1
6 2965 1 1 22 ARG H H -0.053 5.852 0.048 1.00 . A A . 22 ARG H 1 1
6 2966 1 1 22 ARG HA H -2.530 6.738 -0.854 1.00 . A A . 22 ARG HA 1 1
6 2967 1 1 22 ARG HB2 H -0.185 5.767 -2.503 1.00 . A A . 22 ARG HB2 1 1
6 2968 1 1 22 ARG HB3 H -1.535 6.695 -3.128 1.00 . A A . 22 ARG HB3 1 1
6 2969 1 1 22 ARG HD2 H 1.424 7.428 -3.284 1.00 . A A . 22 ARG HD2 1 1
6 2970 1 1 22 ARG HD3 H 0.101 8.369 -3.970 1.00 . A A . 22 ARG HD3 1 1
6 2971 1 1 22 ARG HE H 1.490 9.756 -1.883 1.00 . A A . 22 ARG HE 1 1
6 2972 1 1 22 ARG HG2 H -0.903 8.588 -1.740 1.00 . A A . 22 ARG HG2 1 1
6 2973 1 1 22 ARG HG3 H 0.427 7.649 -1.052 1.00 . A A . 22 ARG HG3 1 1
6 2974 1 1 22 ARG HH11 H 2.544 10.313 -5.722 1.00 . A A . 22 ARG HH11 1 1
6 2975 1 1 22 ARG HH12 H 1.606 8.924 -5.278 1.00 . A A . 22 ARG HH12 1 1
6 2976 1 1 22 ARG HH21 H 2.723 11.591 -2.457 1.00 . A A . 22 ARG HH21 1 1
6 2977 1 1 22 ARG HH22 H 3.178 11.836 -4.111 1.00 . A A . 22 ARG HH22 1 1
6 2978 1 1 22 ARG N N -1.016 5.651 0.047 1.00 . A A . 22 ARG N 1 1
6 2979 1 1 22 ARG NE N 1.452 9.453 -2.817 1.00 . A A . 22 ARG NE 1 1
6 2980 1 1 22 ARG NH1 N 2.075 9.771 -5.019 1.00 . A A . 22 ARG NH1 1 1
6 2981 1 1 22 ARG NH2 N 2.710 11.289 -3.414 1.00 . A A . 22 ARG NH2 1 1
6 2982 1 1 22 ARG O O -3.758 4.767 -1.838 1.00 . A A . 22 ARG O 1 1
6 2983 1 1 23 HIS C C -3.460 1.911 -1.317 1.00 . A A . 23 HIS C 1 1
6 2984 1 1 23 HIS CA C -2.345 2.400 -2.242 1.00 . A A . 23 HIS CA 1 1
6 2985 1 1 23 HIS CB C -1.230 1.351 -2.335 1.00 . A A . 23 HIS CB 1 1
6 2986 1 1 23 HIS CD2 C -2.238 -0.942 -1.739 1.00 . A A . 23 HIS CD2 1 1
6 2987 1 1 23 HIS CE1 C -2.361 -1.823 -3.727 1.00 . A A . 23 HIS CE1 1 1
6 2988 1 1 23 HIS CG C -1.731 -0.029 -2.605 1.00 . A A . 23 HIS CG 1 1
6 2989 1 1 23 HIS H H -0.839 3.712 -1.564 1.00 . A A . 23 HIS H 1 1
6 2990 1 1 23 HIS HA H -2.754 2.560 -3.225 1.00 . A A . 23 HIS HA 1 1
6 2991 1 1 23 HIS HB2 H -0.557 1.622 -3.131 1.00 . A A . 23 HIS HB2 1 1
6 2992 1 1 23 HIS HB3 H -0.689 1.332 -1.402 1.00 . A A . 23 HIS HB3 1 1
6 2993 1 1 23 HIS HD1 H -1.514 -0.194 -4.715 1.00 . A A . 23 HIS HD1 1 1
6 2994 1 1 23 HIS HD2 H -2.302 -0.842 -0.665 1.00 . A A . 23 HIS HD2 1 1
6 2995 1 1 23 HIS HE1 H -2.544 -2.521 -4.529 1.00 . A A . 23 HIS HE1 1 1
6 2996 1 1 23 HIS N N -1.797 3.662 -1.776 1.00 . A A . 23 HIS N 1 1
6 2997 1 1 23 HIS ND1 N -1.807 -0.606 -3.869 1.00 . A A . 23 HIS ND1 1 1
6 2998 1 1 23 HIS NE2 N -2.627 -2.041 -2.465 1.00 . A A . 23 HIS NE2 1 1
6 2999 1 1 23 HIS O O -4.529 1.522 -1.776 1.00 . A A . 23 HIS O 1 1
6 3000 1 1 24 LYS C C -5.491 2.197 0.866 1.00 . A A . 24 LYS C 1 1
6 3001 1 1 24 LYS CA C -4.147 1.477 0.987 1.00 . A A . 24 LYS CA 1 1
6 3002 1 1 24 LYS CB C -3.536 1.668 2.382 1.00 . A A . 24 LYS CB 1 1
6 3003 1 1 24 LYS CD C -5.076 0.059 3.604 1.00 . A A . 24 LYS CD 1 1
6 3004 1 1 24 LYS CE C -5.838 -0.163 4.902 1.00 . A A . 24 LYS CE 1 1
6 3005 1 1 24 LYS CG C -4.492 1.466 3.551 1.00 . A A . 24 LYS CG 1 1
6 3006 1 1 24 LYS H H -2.328 2.288 0.281 1.00 . A A . 24 LYS H 1 1
6 3007 1 1 24 LYS HA H -4.306 0.424 0.818 1.00 . A A . 24 LYS HA 1 1
6 3008 1 1 24 LYS HB2 H -2.722 0.968 2.494 1.00 . A A . 24 LYS HB2 1 1
6 3009 1 1 24 LYS HB3 H -3.138 2.671 2.446 1.00 . A A . 24 LYS HB3 1 1
6 3010 1 1 24 LYS HD2 H -5.751 -0.073 2.772 1.00 . A A . 24 LYS HD2 1 1
6 3011 1 1 24 LYS HD3 H -4.273 -0.660 3.538 1.00 . A A . 24 LYS HD3 1 1
6 3012 1 1 24 LYS HE2 H -5.131 -0.195 5.718 1.00 . A A . 24 LYS HE2 1 1
6 3013 1 1 24 LYS HE3 H -6.516 0.666 5.052 1.00 . A A . 24 LYS HE3 1 1
6 3014 1 1 24 LYS HG2 H -3.955 1.652 4.468 1.00 . A A . 24 LYS HG2 1 1
6 3015 1 1 24 LYS HG3 H -5.299 2.177 3.460 1.00 . A A . 24 LYS HG3 1 1
6 3016 1 1 24 LYS HZ1 H -6.986 -1.621 5.851 1.00 . A A . 24 LYS HZ1 1 1
6 3017 1 1 24 LYS HZ2 H -6.020 -2.224 4.602 1.00 . A A . 24 LYS HZ2 1 1
6 3018 1 1 24 LYS HZ3 H -7.424 -1.351 4.244 1.00 . A A . 24 LYS HZ3 1 1
6 3019 1 1 24 LYS N N -3.198 1.943 -0.018 1.00 . A A . 24 LYS N 1 1
6 3020 1 1 24 LYS NZ N -6.618 -1.429 4.897 1.00 . A A . 24 LYS NZ 1 1
6 3021 1 1 24 LYS O O -6.530 1.643 1.223 1.00 . A A . 24 LYS O 1 1
6 3022 1 1 25 ARG C C -7.662 3.516 -0.836 1.00 . A A . 25 ARG C 1 1
6 3023 1 1 25 ARG CA C -6.693 4.189 0.140 1.00 . A A . 25 ARG CA 1 1
6 3024 1 1 25 ARG CB C -6.363 5.594 -0.352 1.00 . A A . 25 ARG CB 1 1
6 3025 1 1 25 ARG CD C -5.376 7.845 0.177 1.00 . A A . 25 ARG CD 1 1
6 3026 1 1 25 ARG CG C -5.533 6.398 0.627 1.00 . A A . 25 ARG CG 1 1
6 3027 1 1 25 ARG CZ C -4.208 9.053 -1.630 1.00 . A A . 25 ARG CZ 1 1
6 3028 1 1 25 ARG H H -4.609 3.796 0.041 1.00 . A A . 25 ARG H 1 1
6 3029 1 1 25 ARG HA H -7.173 4.264 1.105 1.00 . A A . 25 ARG HA 1 1
6 3030 1 1 25 ARG HB2 H -5.809 5.514 -1.275 1.00 . A A . 25 ARG HB2 1 1
6 3031 1 1 25 ARG HB3 H -7.283 6.125 -0.537 1.00 . A A . 25 ARG HB3 1 1
6 3032 1 1 25 ARG HD2 H -6.350 8.313 0.164 1.00 . A A . 25 ARG HD2 1 1
6 3033 1 1 25 ARG HD3 H -4.740 8.363 0.881 1.00 . A A . 25 ARG HD3 1 1
6 3034 1 1 25 ARG HE H -4.837 7.156 -1.741 1.00 . A A . 25 ARG HE 1 1
6 3035 1 1 25 ARG HG2 H -6.015 6.377 1.595 1.00 . A A . 25 ARG HG2 1 1
6 3036 1 1 25 ARG HG3 H -4.555 5.946 0.702 1.00 . A A . 25 ARG HG3 1 1
6 3037 1 1 25 ARG HH11 H -3.701 10.971 -1.226 1.00 . A A . 25 ARG HH11 1 1
6 3038 1 1 25 ARG HH12 H -4.517 10.135 0.053 1.00 . A A . 25 ARG HH12 1 1
6 3039 1 1 25 ARG HH21 H -3.270 9.903 -3.212 1.00 . A A . 25 ARG HH21 1 1
6 3040 1 1 25 ARG HH22 H -3.770 8.256 -3.444 1.00 . A A . 25 ARG HH22 1 1
6 3041 1 1 25 ARG N N -5.471 3.409 0.322 1.00 . A A . 25 ARG N 1 1
6 3042 1 1 25 ARG NE N -4.787 7.950 -1.161 1.00 . A A . 25 ARG NE 1 1
6 3043 1 1 25 ARG NH1 N -4.135 10.139 -0.873 1.00 . A A . 25 ARG NH1 1 1
6 3044 1 1 25 ARG NH2 N -3.708 9.071 -2.858 1.00 . A A . 25 ARG NH2 1 1
6 3045 1 1 25 ARG O O -8.840 3.869 -0.892 1.00 . A A . 25 ARG O 1 1
6 3046 1 1 26 THR C C -8.831 0.765 -1.765 1.00 . A A . 26 THR C 1 1
6 3047 1 1 26 THR CA C -8.022 1.811 -2.526 1.00 . A A . 26 THR CA 1 1
6 3048 1 1 26 THR CB C -7.214 1.117 -3.642 1.00 . A A . 26 THR CB 1 1
6 3049 1 1 26 THR CG2 C -6.457 2.139 -4.478 1.00 . A A . 26 THR CG2 1 1
6 3050 1 1 26 THR H H -6.206 2.357 -1.578 1.00 . A A . 26 THR H 1 1
6 3051 1 1 26 THR HA H -8.704 2.511 -2.985 1.00 . A A . 26 THR HA 1 1
6 3052 1 1 26 THR HB H -7.904 0.593 -4.285 1.00 . A A . 26 THR HB 1 1
6 3053 1 1 26 THR HG1 H -5.529 0.643 -2.717 1.00 . A A . 26 THR HG1 1 1
6 3054 1 1 26 THR HG21 H -5.760 2.675 -3.851 1.00 . A A . 26 THR HG21 1 1
6 3055 1 1 26 THR HG22 H -7.156 2.835 -4.916 1.00 . A A . 26 THR HG22 1 1
6 3056 1 1 26 THR HG23 H -5.915 1.632 -5.263 1.00 . A A . 26 THR HG23 1 1
6 3057 1 1 26 THR N N -7.167 2.558 -1.613 1.00 . A A . 26 THR N 1 1
6 3058 1 1 26 THR O O -9.932 0.388 -2.176 1.00 . A A . 26 THR O 1 1
6 3059 1 1 26 THR OG1 O -6.293 0.172 -3.080 1.00 . A A . 26 THR OG1 1 1
6 3060 1 1 27 HIS C C -9.778 0.045 1.249 1.00 . A A . 27 HIS C 1 1
6 3061 1 1 27 HIS CA C -8.958 -0.674 0.187 1.00 . A A . 27 HIS CA 1 1
6 3062 1 1 27 HIS CB C -7.960 -1.619 0.863 1.00 . A A . 27 HIS CB 1 1
6 3063 1 1 27 HIS CD2 C -5.714 -2.385 -0.161 1.00 . A A . 27 HIS CD2 1 1
6 3064 1 1 27 HIS CE1 C -6.444 -3.744 -1.699 1.00 . A A . 27 HIS CE1 1 1
6 3065 1 1 27 HIS CG C -7.070 -2.366 -0.083 1.00 . A A . 27 HIS CG 1 1
6 3066 1 1 27 HIS H H -7.375 0.601 -0.403 1.00 . A A . 27 HIS H 1 1
6 3067 1 1 27 HIS HA H -9.622 -1.250 -0.440 1.00 . A A . 27 HIS HA 1 1
6 3068 1 1 27 HIS HB2 H -7.326 -1.042 1.520 1.00 . A A . 27 HIS HB2 1 1
6 3069 1 1 27 HIS HB3 H -8.505 -2.344 1.449 1.00 . A A . 27 HIS HB3 1 1
6 3070 1 1 27 HIS HD1 H -8.463 -3.446 -1.274 1.00 . A A . 27 HIS HD1 1 1
6 3071 1 1 27 HIS HD2 H -5.029 -1.831 0.461 1.00 . A A . 27 HIS HD2 1 1
6 3072 1 1 27 HIS HE1 H -6.472 -4.459 -2.507 1.00 . A A . 27 HIS HE1 1 1
6 3073 1 1 27 HIS N N -8.273 0.292 -0.658 1.00 . A A . 27 HIS N 1 1
6 3074 1 1 27 HIS ND1 N -7.523 -3.235 -1.072 1.00 . A A . 27 HIS ND1 1 1
6 3075 1 1 27 HIS NE2 N -5.355 -3.250 -1.172 1.00 . A A . 27 HIS NE2 1 1
6 3076 1 1 27 HIS O O -10.918 -0.323 1.527 1.00 . A A . 27 HIS O 1 1
6 3077 1 1 28 THR C C -9.815 3.330 2.501 1.00 . A A . 28 THR C 1 1
6 3078 1 1 28 THR CA C -9.838 1.851 2.870 1.00 . A A . 28 THR CA 1 1
6 3079 1 1 28 THR CB C -9.138 1.656 4.225 1.00 . A A . 28 THR CB 1 1
6 3080 1 1 28 THR CG2 C -9.974 2.232 5.355 1.00 . A A . 28 THR CG2 1 1
6 3081 1 1 28 THR H H -8.273 1.318 1.569 1.00 . A A . 28 THR H 1 1
6 3082 1 1 28 THR HA H -10.861 1.513 2.956 1.00 . A A . 28 THR HA 1 1
6 3083 1 1 28 THR HB H -8.185 2.166 4.200 1.00 . A A . 28 THR HB 1 1
6 3084 1 1 28 THR HG1 H -9.761 -0.206 4.413 1.00 . A A . 28 THR HG1 1 1
6 3085 1 1 28 THR HG21 H -10.115 3.290 5.195 1.00 . A A . 28 THR HG21 1 1
6 3086 1 1 28 THR HG22 H -9.469 2.073 6.295 1.00 . A A . 28 THR HG22 1 1
6 3087 1 1 28 THR HG23 H -10.935 1.742 5.377 1.00 . A A . 28 THR HG23 1 1
6 3088 1 1 28 THR N N -9.185 1.073 1.838 1.00 . A A . 28 THR N 1 1
6 3089 1 1 28 THR O O -8.744 3.938 2.419 1.00 . A A . 28 THR O 1 1
6 3090 1 1 28 THR OG1 O -8.917 0.259 4.455 1.00 . A A . 28 THR OG1 1 1
6 3091 1 1 29 GLY C C -11.528 5.426 0.435 1.00 . A A . 29 GLY C 1 1
6 3092 1 1 29 GLY CA C -11.059 5.288 1.864 1.00 . A A . 29 GLY CA 1 1
6 3093 1 1 29 GLY H H -11.810 3.382 2.381 1.00 . A A . 29 GLY H 1 1
6 3094 1 1 29 GLY HA2 H -11.747 5.809 2.513 1.00 . A A . 29 GLY HA2 1 1
6 3095 1 1 29 GLY HA3 H -10.081 5.733 1.956 1.00 . A A . 29 GLY HA3 1 1
6 3096 1 1 29 GLY N N -10.985 3.903 2.271 1.00 . A A . 29 GLY N 1 1
6 3097 1 1 29 GLY O O -11.398 6.489 -0.175 1.00 . A A . 29 GLY O 1 1
6 3098 1 1 30 GLU C C -14.034 4.896 -1.421 1.00 . A A . 30 GLU C 1 1
6 3099 1 1 30 GLU CA C -12.613 4.345 -1.451 1.00 . A A . 30 GLU CA 1 1
6 3100 1 1 30 GLU CB C -12.605 2.930 -2.043 1.00 . A A . 30 GLU CB 1 1
6 3101 1 1 30 GLU CD C -12.140 3.529 -4.461 1.00 . A A . 30 GLU CD 1 1
6 3102 1 1 30 GLU CG C -13.091 2.867 -3.484 1.00 . A A . 30 GLU CG 1 1
6 3103 1 1 30 GLU H H -12.106 3.519 0.432 1.00 . A A . 30 GLU H 1 1
6 3104 1 1 30 GLU HA H -12.000 4.990 -2.059 1.00 . A A . 30 GLU HA 1 1
6 3105 1 1 30 GLU HB2 H -11.597 2.542 -2.010 1.00 . A A . 30 GLU HB2 1 1
6 3106 1 1 30 GLU HB3 H -13.244 2.300 -1.444 1.00 . A A . 30 GLU HB3 1 1
6 3107 1 1 30 GLU HG2 H -13.207 1.831 -3.766 1.00 . A A . 30 GLU HG2 1 1
6 3108 1 1 30 GLU HG3 H -14.049 3.363 -3.546 1.00 . A A . 30 GLU HG3 1 1
6 3109 1 1 30 GLU N N -12.068 4.341 -0.101 1.00 . A A . 30 GLU N 1 1
6 3110 1 1 30 GLU O O -14.428 5.695 -2.272 1.00 . A A . 30 GLU O 1 1
6 3111 1 1 30 GLU OE1 O -11.535 2.812 -5.284 1.00 . A A . 30 GLU OE1 1 1
6 3112 1 1 30 GLU OE2 O -11.992 4.769 -4.417 1.00 . A A . 30 GLU OE2 1 1
6 3113 1 1 31 LYS C C -16.172 6.201 0.606 1.00 . A A . 31 LYS C 1 1
6 3114 1 1 31 LYS CA C -16.154 4.931 -0.239 1.00 . A A . 31 LYS CA 1 1
6 3115 1 1 31 LYS CB C -16.991 3.836 0.426 1.00 . A A . 31 LYS CB 1 1
6 3116 1 1 31 LYS CD C -19.209 3.110 1.347 1.00 . A A . 31 LYS CD 1 1
6 3117 1 1 31 LYS CE C -20.668 3.483 1.566 1.00 . A A . 31 LYS CE 1 1
6 3118 1 1 31 LYS CG C -18.457 4.200 0.603 1.00 . A A . 31 LYS CG 1 1
6 3119 1 1 31 LYS H H -14.412 3.839 0.227 1.00 . A A . 31 LYS H 1 1
6 3120 1 1 31 LYS HA H -16.565 5.150 -1.213 1.00 . A A . 31 LYS HA 1 1
6 3121 1 1 31 LYS HB2 H -16.937 2.942 -0.177 1.00 . A A . 31 LYS HB2 1 1
6 3122 1 1 31 LYS HB3 H -16.576 3.625 1.400 1.00 . A A . 31 LYS HB3 1 1
6 3123 1 1 31 LYS HD2 H -19.165 2.199 0.771 1.00 . A A . 31 LYS HD2 1 1
6 3124 1 1 31 LYS HD3 H -18.737 2.954 2.307 1.00 . A A . 31 LYS HD3 1 1
6 3125 1 1 31 LYS HE2 H -21.137 3.620 0.605 1.00 . A A . 31 LYS HE2 1 1
6 3126 1 1 31 LYS HE3 H -21.158 2.677 2.093 1.00 . A A . 31 LYS HE3 1 1
6 3127 1 1 31 LYS HG2 H -18.526 5.120 1.164 1.00 . A A . 31 LYS HG2 1 1
6 3128 1 1 31 LYS HG3 H -18.905 4.334 -0.371 1.00 . A A . 31 LYS HG3 1 1
6 3129 1 1 31 LYS HZ1 H -21.814 4.901 2.579 1.00 . A A . 31 LYS HZ1 1 1
6 3130 1 1 31 LYS HZ2 H -20.457 5.545 1.811 1.00 . A A . 31 LYS HZ2 1 1
6 3131 1 1 31 LYS HZ3 H -20.279 4.666 3.242 1.00 . A A . 31 LYS HZ3 1 1
6 3132 1 1 31 LYS N N -14.788 4.475 -0.417 1.00 . A A . 31 LYS N 1 1
6 3133 1 1 31 LYS NZ N -20.814 4.735 2.354 1.00 . A A . 31 LYS NZ 1 1
6 3134 1 1 31 LYS O O -16.241 6.146 1.833 1.00 . A A . 31 LYS O 1 1
6 3135 1 1 32 NH2 HN1 H -16.030 7.311 -1.028 1.00 . A A . 32 NH2 HN1 1 1
6 3136 1 1 32 NH2 HN2 H -16.068 8.176 0.471 1.00 . A A . 32 NH2 HN2 1 1
6 3137 1 1 32 NH2 N N -16.080 7.343 -0.049 1.00 . A A . 32 NH2 N 1 1
6 3138 2 2 1 ZN ZN ZN -3.479 -3.676 -1.717 1.00 . B A . 101 ZN ZN 1 1
7 3139 1 1 1 ARG C C 12.011 -0.680 3.137 1.00 . A A . 1 ARG C 1 1
7 3140 1 1 1 ARG CA C 13.107 -0.364 4.149 1.00 . A A . 1 ARG CA 1 1
7 3141 1 1 1 ARG CB C 12.509 -0.286 5.556 1.00 . A A . 1 ARG CB 1 1
7 3142 1 1 1 ARG CD C 10.833 0.750 7.108 1.00 . A A . 1 ARG CD 1 1
7 3143 1 1 1 ARG CG C 11.436 0.778 5.714 1.00 . A A . 1 ARG CG 1 1
7 3144 1 1 1 ARG CZ C 11.671 0.777 9.427 1.00 . A A . 1 ARG CZ 1 1
7 3145 1 1 1 ARG H1 H 14.507 1.132 4.508 1.00 . A A . 1 ARG H1 1 1
7 3146 1 1 1 ARG H2 H 13.083 1.684 3.781 1.00 . A A . 1 ARG H2 1 1
7 3147 1 1 1 ARG H3 H 14.222 0.835 2.870 1.00 . A A . 1 ARG H3 1 1
7 3148 1 1 1 ARG HA H 13.845 -1.152 4.120 1.00 . A A . 1 ARG HA 1 1
7 3149 1 1 1 ARG HB2 H 12.071 -1.241 5.801 1.00 . A A . 1 ARG HB2 1 1
7 3150 1 1 1 ARG HB3 H 13.301 -0.074 6.259 1.00 . A A . 1 ARG HB3 1 1
7 3151 1 1 1 ARG HD2 H 10.031 1.474 7.159 1.00 . A A . 1 ARG HD2 1 1
7 3152 1 1 1 ARG HD3 H 10.439 -0.239 7.295 1.00 . A A . 1 ARG HD3 1 1
7 3153 1 1 1 ARG HE H 12.645 1.520 7.844 1.00 . A A . 1 ARG HE 1 1
7 3154 1 1 1 ARG HG2 H 11.876 1.749 5.541 1.00 . A A . 1 ARG HG2 1 1
7 3155 1 1 1 ARG HG3 H 10.655 0.601 4.987 1.00 . A A . 1 ARG HG3 1 1
7 3156 1 1 1 ARG HH11 H 9.860 -0.110 9.199 1.00 . A A . 1 ARG HH11 1 1
7 3157 1 1 1 ARG HH12 H 10.470 -0.074 10.823 1.00 . A A . 1 ARG HH12 1 1
7 3158 1 1 1 ARG HH21 H 12.504 0.899 11.268 1.00 . A A . 1 ARG HH21 1 1
7 3159 1 1 1 ARG HH22 H 13.446 1.582 9.980 1.00 . A A . 1 ARG HH22 1 1
7 3160 1 1 1 ARG N N 13.776 0.910 3.804 1.00 . A A . 1 ARG N 1 1
7 3161 1 1 1 ARG NE N 11.822 1.064 8.135 1.00 . A A . 1 ARG NE 1 1
7 3162 1 1 1 ARG NH1 N 10.578 0.150 9.850 1.00 . A A . 1 ARG NH1 1 1
7 3163 1 1 1 ARG NH2 N 12.615 1.113 10.294 1.00 . A A . 1 ARG NH2 1 1
7 3164 1 1 1 ARG O O 11.428 0.228 2.544 1.00 . A A . 1 ARG O 1 1
7 3165 1 1 2 PRO C C 9.293 -2.369 2.648 1.00 . A A . 2 PRO C 1 1
7 3166 1 1 2 PRO CA C 10.673 -2.389 1.998 1.00 . A A . 2 PRO CA 1 1
7 3167 1 1 2 PRO CB C 11.082 -3.816 1.644 1.00 . A A . 2 PRO CB 1 1
7 3168 1 1 2 PRO CD C 12.402 -3.126 3.537 1.00 . A A . 2 PRO CD 1 1
7 3169 1 1 2 PRO CG C 11.764 -4.324 2.870 1.00 . A A . 2 PRO CG 1 1
7 3170 1 1 2 PRO HA H 10.662 -1.779 1.106 1.00 . A A . 2 PRO HA 1 1
7 3171 1 1 2 PRO HB2 H 10.201 -4.398 1.408 1.00 . A A . 2 PRO HB2 1 1
7 3172 1 1 2 PRO HB3 H 11.754 -3.801 0.796 1.00 . A A . 2 PRO HB3 1 1
7 3173 1 1 2 PRO HD2 H 12.225 -3.146 4.603 1.00 . A A . 2 PRO HD2 1 1
7 3174 1 1 2 PRO HD3 H 13.462 -3.102 3.332 1.00 . A A . 2 PRO HD3 1 1
7 3175 1 1 2 PRO HG2 H 11.037 -4.777 3.529 1.00 . A A . 2 PRO HG2 1 1
7 3176 1 1 2 PRO HG3 H 12.520 -5.045 2.594 1.00 . A A . 2 PRO HG3 1 1
7 3177 1 1 2 PRO N N 11.721 -1.970 2.917 1.00 . A A . 2 PRO N 1 1
7 3178 1 1 2 PRO O O 9.154 -2.572 3.855 1.00 . A A . 2 PRO O 1 1
7 3179 1 1 3 PHE C C 6.058 -3.044 1.504 1.00 . A A . 3 PHE C 1 1
7 3180 1 1 3 PHE CA C 6.905 -2.078 2.311 1.00 . A A . 3 PHE CA 1 1
7 3181 1 1 3 PHE CB C 6.345 -0.660 2.195 1.00 . A A . 3 PHE CB 1 1
7 3182 1 1 3 PHE CD1 C 8.066 1.079 2.717 1.00 . A A . 3 PHE CD1 1 1
7 3183 1 1 3 PHE CD2 C 6.521 0.471 4.425 1.00 . A A . 3 PHE CD2 1 1
7 3184 1 1 3 PHE CE1 C 8.663 1.981 3.573 1.00 . A A . 3 PHE CE1 1 1
7 3185 1 1 3 PHE CE2 C 7.113 1.371 5.288 1.00 . A A . 3 PHE CE2 1 1
7 3186 1 1 3 PHE CG C 6.991 0.315 3.133 1.00 . A A . 3 PHE CG 1 1
7 3187 1 1 3 PHE CZ C 8.186 2.111 4.880 1.00 . A A . 3 PHE CZ 1 1
7 3188 1 1 3 PHE H H 8.454 -1.962 0.886 1.00 . A A . 3 PHE H 1 1
7 3189 1 1 3 PHE HA H 6.895 -2.378 3.346 1.00 . A A . 3 PHE HA 1 1
7 3190 1 1 3 PHE HB2 H 6.500 -0.302 1.188 1.00 . A A . 3 PHE HB2 1 1
7 3191 1 1 3 PHE HB3 H 5.290 -0.679 2.407 1.00 . A A . 3 PHE HB3 1 1
7 3192 1 1 3 PHE HD1 H 8.437 0.962 1.711 1.00 . A A . 3 PHE HD1 1 1
7 3193 1 1 3 PHE HD2 H 5.681 -0.121 4.759 1.00 . A A . 3 PHE HD2 1 1
7 3194 1 1 3 PHE HE1 H 9.502 2.571 3.237 1.00 . A A . 3 PHE HE1 1 1
7 3195 1 1 3 PHE HE2 H 6.739 1.480 6.294 1.00 . A A . 3 PHE HE2 1 1
7 3196 1 1 3 PHE HZ H 8.651 2.809 5.559 1.00 . A A . 3 PHE HZ 1 1
7 3197 1 1 3 PHE N N 8.279 -2.117 1.840 1.00 . A A . 3 PHE N 1 1
7 3198 1 1 3 PHE O O 6.374 -3.339 0.353 1.00 . A A . 3 PHE O 1 1
7 3199 1 1 4 NLE C C 2.703 -4.394 1.938 1.00 . A A . 4 NLE C 1 1
7 3200 1 1 4 NLE CA C 4.127 -4.486 1.414 1.00 . A A . 4 NLE CA 1 1
7 3201 1 1 4 NLE CB C 4.658 -5.910 1.581 1.00 . A A . 4 NLE CB 1 1
7 3202 1 1 4 NLE CD C 4.401 -8.358 1.077 1.00 . A A . 4 NLE CD 1 1
7 3203 1 1 4 NLE CE C 3.482 -9.398 0.475 1.00 . A A . 4 NLE CE 1 1
7 3204 1 1 4 NLE CG C 3.801 -6.973 0.913 1.00 . A A . 4 NLE CG 1 1
7 3205 1 1 4 NLE H H 4.797 -3.302 3.030 1.00 . A A . 4 NLE H 1 1
7 3206 1 1 4 NLE HA H 4.131 -4.231 0.366 1.00 . A A . 4 NLE HA 1 1
7 3207 1 1 4 NLE HB2 H 4.716 -6.133 2.634 1.00 . A A . 4 NLE HB2 1 1
7 3208 1 1 4 NLE HB3 H 5.650 -5.961 1.158 1.00 . A A . 4 NLE HB3 1 1
7 3209 1 1 4 NLE HD2 H 4.530 -8.572 2.127 1.00 . A A . 4 NLE HD2 1 1
7 3210 1 1 4 NLE HD3 H 5.354 -8.400 0.570 1.00 . A A . 4 NLE HD3 1 1
7 3211 1 1 4 NLE HE1 H 3.325 -9.178 -0.570 1.00 . A A . 4 NLE HE1 1 1
7 3212 1 1 4 NLE HE2 H 2.533 -9.382 0.992 1.00 . A A . 4 NLE HE2 1 1
7 3213 1 1 4 NLE HE3 H 3.931 -10.375 0.574 1.00 . A A . 4 NLE HE3 1 1
7 3214 1 1 4 NLE HG2 H 3.718 -6.748 -0.140 1.00 . A A . 4 NLE HG2 1 1
7 3215 1 1 4 NLE HG3 H 2.818 -6.963 1.363 1.00 . A A . 4 NLE HG3 1 1
7 3216 1 1 4 NLE N N 4.997 -3.550 2.101 1.00 . A A . 4 NLE N 1 1
7 3217 1 1 4 NLE O O 2.477 -4.310 3.146 1.00 . A A . 4 NLE O 1 1
7 3218 1 1 5 CYS C C -0.039 -5.916 1.573 1.00 . A A . 5 CYS C 1 1
7 3219 1 1 5 CYS CA C 0.350 -4.463 1.378 1.00 . A A . 5 CYS CA 1 1
7 3220 1 1 5 CYS CB C -0.518 -3.827 0.295 1.00 . A A . 5 CYS CB 1 1
7 3221 1 1 5 CYS H H 1.996 -4.331 0.070 1.00 . A A . 5 CYS H 1 1
7 3222 1 1 5 CYS HA H 0.208 -3.933 2.304 1.00 . A A . 5 CYS HA 1 1
7 3223 1 1 5 CYS HB2 H -0.362 -2.758 0.302 1.00 . A A . 5 CYS HB2 1 1
7 3224 1 1 5 CYS HB3 H -0.227 -4.220 -0.666 1.00 . A A . 5 CYS HB3 1 1
7 3225 1 1 5 CYS N N 1.750 -4.384 1.021 1.00 . A A . 5 CYS N 1 1
7 3226 1 1 5 CYS O O 0.350 -6.777 0.785 1.00 . A A . 5 CYS O 1 1
7 3227 1 1 5 CYS SG S -2.290 -4.123 0.502 1.00 . A A . 5 CYS SG 1 1
7 3228 1 1 6 THR C C -2.721 -7.563 3.193 1.00 . A A . 6 THR C 1 1
7 3229 1 1 6 THR CA C -1.218 -7.545 2.900 1.00 . A A . 6 THR CA 1 1
7 3230 1 1 6 THR CB C -0.397 -8.147 4.070 1.00 . A A . 6 THR CB 1 1
7 3231 1 1 6 THR CG2 C -0.612 -7.364 5.357 1.00 . A A . 6 THR CG2 1 1
7 3232 1 1 6 THR H H -1.064 -5.466 3.224 1.00 . A A . 6 THR H 1 1
7 3233 1 1 6 THR HA H -1.032 -8.137 2.014 1.00 . A A . 6 THR HA 1 1
7 3234 1 1 6 THR HB H 0.649 -8.084 3.810 1.00 . A A . 6 THR HB 1 1
7 3235 1 1 6 THR HG1 H -1.119 -9.887 3.467 1.00 . A A . 6 THR HG1 1 1
7 3236 1 1 6 THR HG21 H -1.659 -7.380 5.617 1.00 . A A . 6 THR HG21 1 1
7 3237 1 1 6 THR HG22 H -0.292 -6.342 5.214 1.00 . A A . 6 THR HG22 1 1
7 3238 1 1 6 THR HG23 H -0.036 -7.813 6.152 1.00 . A A . 6 THR HG23 1 1
7 3239 1 1 6 THR N N -0.790 -6.191 2.621 1.00 . A A . 6 THR N 1 1
7 3240 1 1 6 THR O O -3.219 -8.363 3.986 1.00 . A A . 6 THR O 1 1
7 3241 1 1 6 THR OG1 O -0.732 -9.527 4.278 1.00 . A A . 6 THR OG1 1 1
7 3242 1 1 7 TRP C C -5.593 -7.592 1.827 1.00 . A A . 7 TRP C 1 1
7 3243 1 1 7 TRP CA C -4.881 -6.558 2.696 1.00 . A A . 7 TRP CA 1 1
7 3244 1 1 7 TRP CB C -5.353 -5.151 2.319 1.00 . A A . 7 TRP CB 1 1
7 3245 1 1 7 TRP CD1 C -7.227 -4.283 3.825 1.00 . A A . 7 TRP CD1 1 1
7 3246 1 1 7 TRP CD2 C -7.951 -5.200 1.917 1.00 . A A . 7 TRP CD2 1 1
7 3247 1 1 7 TRP CE2 C -9.063 -4.758 2.654 1.00 . A A . 7 TRP CE2 1 1
7 3248 1 1 7 TRP CE3 C -8.165 -5.812 0.679 1.00 . A A . 7 TRP CE3 1 1
7 3249 1 1 7 TRP CG C -6.781 -4.880 2.685 1.00 . A A . 7 TRP CG 1 1
7 3250 1 1 7 TRP CH2 C -10.546 -5.512 0.982 1.00 . A A . 7 TRP CH2 1 1
7 3251 1 1 7 TRP CZ2 C -10.367 -4.909 2.197 1.00 . A A . 7 TRP CZ2 1 1
7 3252 1 1 7 TRP CZ3 C -9.461 -5.963 0.226 1.00 . A A . 7 TRP CZ3 1 1
7 3253 1 1 7 TRP H H -2.990 -6.063 1.901 1.00 . A A . 7 TRP H 1 1
7 3254 1 1 7 TRP HA H -5.113 -6.747 3.733 1.00 . A A . 7 TRP HA 1 1
7 3255 1 1 7 TRP HB2 H -4.735 -4.424 2.824 1.00 . A A . 7 TRP HB2 1 1
7 3256 1 1 7 TRP HB3 H -5.251 -5.020 1.251 1.00 . A A . 7 TRP HB3 1 1
7 3257 1 1 7 TRP HD1 H -6.584 -3.928 4.615 1.00 . A A . 7 TRP HD1 1 1
7 3258 1 1 7 TRP HE1 H -9.146 -3.809 4.526 1.00 . A A . 7 TRP HE1 1 1
7 3259 1 1 7 TRP HE3 H -7.337 -6.167 0.081 1.00 . A A . 7 TRP HE3 1 1
7 3260 1 1 7 TRP HH2 H -11.541 -5.652 0.588 1.00 . A A . 7 TRP HH2 1 1
7 3261 1 1 7 TRP HZ2 H -11.217 -4.566 2.768 1.00 . A A . 7 TRP HZ2 1 1
7 3262 1 1 7 TRP HZ3 H -9.647 -6.435 -0.725 1.00 . A A . 7 TRP HZ3 1 1
7 3263 1 1 7 TRP N N -3.441 -6.666 2.528 1.00 . A A . 7 TRP N 1 1
7 3264 1 1 7 TRP NE1 N -8.594 -4.201 3.813 1.00 . A A . 7 TRP NE1 1 1
7 3265 1 1 7 TRP O O -5.337 -7.675 0.628 1.00 . A A . 7 TRP O 1 1
7 3266 1 1 8 DPR C C -6.353 -10.367 0.937 1.00 . A A . 8 DPR C 1 1
7 3267 1 1 8 DPR CA C -7.267 -9.406 1.700 1.00 . A A . 8 DPR CA 1 1
7 3268 1 1 8 DPR CB C -8.021 -10.141 2.809 1.00 . A A . 8 DPR CB 1 1
7 3269 1 1 8 DPR CD C -6.897 -8.300 3.842 1.00 . A A . 8 DPR CD 1 1
7 3270 1 1 8 DPR CG C -8.139 -9.146 3.911 1.00 . A A . 8 DPR CG 1 1
7 3271 1 1 8 DPR HA H -7.980 -8.968 1.019 1.00 . A A . 8 DPR HA 1 1
7 3272 1 1 8 DPR HB2 H -8.993 -10.447 2.446 1.00 . A A . 8 DPR HB2 1 1
7 3273 1 1 8 DPR HB3 H -7.457 -11.007 3.118 1.00 . A A . 8 DPR HB3 1 1
7 3274 1 1 8 DPR HD2 H -7.117 -7.281 4.128 1.00 . A A . 8 DPR HD2 1 1
7 3275 1 1 8 DPR HD3 H -6.124 -8.711 4.471 1.00 . A A . 8 DPR HD3 1 1
7 3276 1 1 8 DPR HG2 H -9.017 -8.536 3.763 1.00 . A A . 8 DPR HG2 1 1
7 3277 1 1 8 DPR HG3 H -8.191 -9.656 4.863 1.00 . A A . 8 DPR HG3 1 1
7 3278 1 1 8 DPR N N -6.511 -8.373 2.421 1.00 . A A . 8 DPR N 1 1
7 3279 1 1 8 DPR O O -5.507 -11.042 1.528 1.00 . A A . 8 DPR O 1 1
7 3280 1 1 9 GLY C C -4.679 -10.446 -1.991 1.00 . A A . 9 GLY C 1 1
7 3281 1 1 9 GLY CA C -5.682 -11.259 -1.204 1.00 . A A . 9 GLY CA 1 1
7 3282 1 1 9 GLY H H -7.225 -9.873 -0.794 1.00 . A A . 9 GLY H 1 1
7 3283 1 1 9 GLY HA2 H -5.150 -11.953 -0.569 1.00 . A A . 9 GLY HA2 1 1
7 3284 1 1 9 GLY HA3 H -6.302 -11.814 -1.892 1.00 . A A . 9 GLY HA3 1 1
7 3285 1 1 9 GLY N N -6.522 -10.417 -0.378 1.00 . A A . 9 GLY N 1 1
7 3286 1 1 9 GLY O O -4.039 -10.948 -2.916 1.00 . A A . 9 GLY O 1 1
7 3287 1 1 10 CYS C C -2.254 -8.343 -1.624 1.00 . A A . 10 CYS C 1 1
7 3288 1 1 10 CYS CA C -3.633 -8.271 -2.278 1.00 . A A . 10 CYS CA 1 1
7 3289 1 1 10 CYS CB C -4.206 -6.855 -2.194 1.00 . A A . 10 CYS CB 1 1
7 3290 1 1 10 CYS H H -5.080 -8.854 -0.860 1.00 . A A . 10 CYS H 1 1
7 3291 1 1 10 CYS HA H -3.554 -8.562 -3.314 1.00 . A A . 10 CYS HA 1 1
7 3292 1 1 10 CYS HB2 H -5.139 -6.826 -2.733 1.00 . A A . 10 CYS HB2 1 1
7 3293 1 1 10 CYS HB3 H -4.395 -6.618 -1.156 1.00 . A A . 10 CYS HB3 1 1
7 3294 1 1 10 CYS N N -4.546 -9.185 -1.618 1.00 . A A . 10 CYS N 1 1
7 3295 1 1 10 CYS O O -2.146 -8.526 -0.409 1.00 . A A . 10 CYS O 1 1
7 3296 1 1 10 CYS SG S -3.151 -5.552 -2.866 1.00 . A A . 10 CYS SG 1 1
7 3297 1 1 11 GLY C C 1.111 -7.449 -2.718 1.00 . A A . 11 GLY C 1 1
7 3298 1 1 11 GLY CA C 0.142 -8.293 -1.916 1.00 . A A . 11 GLY CA 1 1
7 3299 1 1 11 GLY H H -1.356 -8.077 -3.392 1.00 . A A . 11 GLY H 1 1
7 3300 1 1 11 GLY HA2 H 0.144 -7.950 -0.891 1.00 . A A . 11 GLY HA2 1 1
7 3301 1 1 11 GLY HA3 H 0.469 -9.320 -1.942 1.00 . A A . 11 GLY HA3 1 1
7 3302 1 1 11 GLY N N -1.209 -8.219 -2.432 1.00 . A A . 11 GLY N 1 1
7 3303 1 1 11 GLY O O 2.210 -7.896 -3.049 1.00 . A A . 11 GLY O 1 1
7 3304 1 1 12 LYS C C 2.638 -4.746 -2.911 1.00 . A A . 12 LYS C 1 1
7 3305 1 1 12 LYS CA C 1.542 -5.318 -3.806 1.00 . A A . 12 LYS CA 1 1
7 3306 1 1 12 LYS CB C 0.697 -4.199 -4.423 1.00 . A A . 12 LYS CB 1 1
7 3307 1 1 12 LYS CD C 0.536 -2.407 -6.179 1.00 . A A . 12 LYS CD 1 1
7 3308 1 1 12 LYS CE C 1.297 -1.539 -7.170 1.00 . A A . 12 LYS CE 1 1
7 3309 1 1 12 LYS CG C 1.470 -3.306 -5.382 1.00 . A A . 12 LYS CG 1 1
7 3310 1 1 12 LYS H H -0.187 -5.935 -2.758 1.00 . A A . 12 LYS H 1 1
7 3311 1 1 12 LYS HA H 2.008 -5.886 -4.598 1.00 . A A . 12 LYS HA 1 1
7 3312 1 1 12 LYS HB2 H -0.128 -4.642 -4.964 1.00 . A A . 12 LYS HB2 1 1
7 3313 1 1 12 LYS HB3 H 0.302 -3.581 -3.629 1.00 . A A . 12 LYS HB3 1 1
7 3314 1 1 12 LYS HD2 H -0.164 -3.024 -6.722 1.00 . A A . 12 LYS HD2 1 1
7 3315 1 1 12 LYS HD3 H -0.003 -1.767 -5.495 1.00 . A A . 12 LYS HD3 1 1
7 3316 1 1 12 LYS HE2 H 1.959 -0.885 -6.625 1.00 . A A . 12 LYS HE2 1 1
7 3317 1 1 12 LYS HE3 H 1.878 -2.179 -7.819 1.00 . A A . 12 LYS HE3 1 1
7 3318 1 1 12 LYS HG2 H 2.147 -2.687 -4.810 1.00 . A A . 12 LYS HG2 1 1
7 3319 1 1 12 LYS HG3 H 2.032 -3.925 -6.064 1.00 . A A . 12 LYS HG3 1 1
7 3320 1 1 12 LYS HZ1 H -0.238 -0.149 -7.391 1.00 . A A . 12 LYS HZ1 1 1
7 3321 1 1 12 LYS HZ2 H -0.208 -1.326 -8.601 1.00 . A A . 12 LYS HZ2 1 1
7 3322 1 1 12 LYS HZ3 H 0.929 -0.074 -8.608 1.00 . A A . 12 LYS HZ3 1 1
7 3323 1 1 12 LYS N N 0.701 -6.229 -3.043 1.00 . A A . 12 LYS N 1 1
7 3324 1 1 12 LYS NZ N 0.381 -0.716 -8.000 1.00 . A A . 12 LYS NZ 1 1
7 3325 1 1 12 LYS O O 2.392 -4.399 -1.753 1.00 . A A . 12 LYS O 1 1
7 3326 1 1 13 ARG C C 5.499 -2.878 -3.070 1.00 . A A . 13 ARG C 1 1
7 3327 1 1 13 ARG CA C 5.005 -4.261 -2.668 1.00 . A A . 13 ARG CA 1 1
7 3328 1 1 13 ARG CB C 6.121 -5.288 -2.835 1.00 . A A . 13 ARG CB 1 1
7 3329 1 1 13 ARG CD C 6.805 -7.704 -2.682 1.00 . A A . 13 ARG CD 1 1
7 3330 1 1 13 ARG CG C 5.707 -6.688 -2.422 1.00 . A A . 13 ARG CG 1 1
7 3331 1 1 13 ARG CZ C 7.170 -9.955 -1.734 1.00 . A A . 13 ARG CZ 1 1
7 3332 1 1 13 ARG H H 3.957 -4.854 -4.405 1.00 . A A . 13 ARG H 1 1
7 3333 1 1 13 ARG HA H 4.709 -4.235 -1.632 1.00 . A A . 13 ARG HA 1 1
7 3334 1 1 13 ARG HB2 H 6.420 -5.312 -3.873 1.00 . A A . 13 ARG HB2 1 1
7 3335 1 1 13 ARG HB3 H 6.966 -4.991 -2.232 1.00 . A A . 13 ARG HB3 1 1
7 3336 1 1 13 ARG HD2 H 7.058 -7.682 -3.731 1.00 . A A . 13 ARG HD2 1 1
7 3337 1 1 13 ARG HD3 H 7.672 -7.438 -2.095 1.00 . A A . 13 ARG HD3 1 1
7 3338 1 1 13 ARG HE H 5.452 -9.305 -2.530 1.00 . A A . 13 ARG HE 1 1
7 3339 1 1 13 ARG HG2 H 5.476 -6.687 -1.367 1.00 . A A . 13 ARG HG2 1 1
7 3340 1 1 13 ARG HG3 H 4.828 -6.969 -2.982 1.00 . A A . 13 ARG HG3 1 1
7 3341 1 1 13 ARG HH11 H 9.023 -10.344 -1.007 1.00 . A A . 13 ARG HH11 1 1
7 3342 1 1 13 ARG HH12 H 8.813 -8.763 -1.687 1.00 . A A . 13 ARG HH12 1 1
7 3343 1 1 13 ARG HH21 H 5.731 -11.380 -1.649 1.00 . A A . 13 ARG HH21 1 1
7 3344 1 1 13 ARG HH22 H 7.270 -11.838 -0.987 1.00 . A A . 13 ARG HH22 1 1
7 3345 1 1 13 ARG N N 3.845 -4.657 -3.451 1.00 . A A . 13 ARG N 1 1
7 3346 1 1 13 ARG NE N 6.384 -9.056 -2.323 1.00 . A A . 13 ARG NE 1 1
7 3347 1 1 13 ARG NH1 N 8.437 -9.663 -1.453 1.00 . A A . 13 ARG NH1 1 1
7 3348 1 1 13 ARG NH2 N 6.686 -11.154 -1.434 1.00 . A A . 13 ARG NH2 1 1
7 3349 1 1 13 ARG O O 5.398 -2.483 -4.230 1.00 . A A . 13 ARG O 1 1
7 3350 1 1 14 PHE C C 7.831 -0.609 -1.568 1.00 . A A . 14 PHE C 1 1
7 3351 1 1 14 PHE CA C 6.508 -0.797 -2.298 1.00 . A A . 14 PHE CA 1 1
7 3352 1 1 14 PHE CB C 5.485 0.209 -1.766 1.00 . A A . 14 PHE CB 1 1
7 3353 1 1 14 PHE CD1 C 3.197 -0.788 -1.612 1.00 . A A . 14 PHE CD1 1 1
7 3354 1 1 14 PHE CD2 C 3.710 0.579 -3.496 1.00 . A A . 14 PHE CD2 1 1
7 3355 1 1 14 PHE CE1 C 1.919 -0.976 -2.093 1.00 . A A . 14 PHE CE1 1 1
7 3356 1 1 14 PHE CE2 C 2.433 0.393 -3.983 1.00 . A A . 14 PHE CE2 1 1
7 3357 1 1 14 PHE CG C 4.104 -0.010 -2.305 1.00 . A A . 14 PHE CG 1 1
7 3358 1 1 14 PHE CZ C 1.567 -0.448 -3.328 1.00 . A A . 14 PHE CZ 1 1
7 3359 1 1 14 PHE H H 6.095 -2.547 -1.196 1.00 . A A . 14 PHE H 1 1
7 3360 1 1 14 PHE HA H 6.651 -0.638 -3.355 1.00 . A A . 14 PHE HA 1 1
7 3361 1 1 14 PHE HB2 H 5.439 0.132 -0.691 1.00 . A A . 14 PHE HB2 1 1
7 3362 1 1 14 PHE HB3 H 5.795 1.208 -2.040 1.00 . A A . 14 PHE HB3 1 1
7 3363 1 1 14 PHE HD1 H 3.499 -1.250 -0.684 1.00 . A A . 14 PHE HD1 1 1
7 3364 1 1 14 PHE HD2 H 4.414 1.187 -4.045 1.00 . A A . 14 PHE HD2 1 1
7 3365 1 1 14 PHE HE1 H 1.219 -1.586 -1.542 1.00 . A A . 14 PHE HE1 1 1
7 3366 1 1 14 PHE HE2 H 2.133 0.859 -4.911 1.00 . A A . 14 PHE HE2 1 1
7 3367 1 1 14 PHE HZ H 0.579 -0.621 -3.728 1.00 . A A . 14 PHE HZ 1 1
7 3368 1 1 14 PHE N N 6.025 -2.153 -2.093 1.00 . A A . 14 PHE N 1 1
7 3369 1 1 14 PHE O O 8.302 -1.515 -0.879 1.00 . A A . 14 PHE O 1 1
7 3370 1 1 15 THR C C 9.471 2.172 -0.219 1.00 . A A . 15 THR C 1 1
7 3371 1 1 15 THR CA C 9.658 0.875 -1.010 1.00 . A A . 15 THR CA 1 1
7 3372 1 1 15 THR CB C 10.849 1.012 -1.982 1.00 . A A . 15 THR CB 1 1
7 3373 1 1 15 THR CG2 C 12.179 0.918 -1.245 1.00 . A A . 15 THR CG2 1 1
7 3374 1 1 15 THR H H 8.068 1.204 -2.363 1.00 . A A . 15 THR H 1 1
7 3375 1 1 15 THR HA H 9.865 0.068 -0.322 1.00 . A A . 15 THR HA 1 1
7 3376 1 1 15 THR HB H 10.787 1.974 -2.472 1.00 . A A . 15 THR HB 1 1
7 3377 1 1 15 THR HG1 H 9.907 -0.031 -3.371 1.00 . A A . 15 THR HG1 1 1
7 3378 1 1 15 THR HG21 H 12.215 1.669 -0.470 1.00 . A A . 15 THR HG21 1 1
7 3379 1 1 15 THR HG22 H 12.989 1.079 -1.940 1.00 . A A . 15 THR HG22 1 1
7 3380 1 1 15 THR HG23 H 12.276 -0.063 -0.801 1.00 . A A . 15 THR HG23 1 1
7 3381 1 1 15 THR N N 8.438 0.552 -1.731 1.00 . A A . 15 THR N 1 1
7 3382 1 1 15 THR O O 10.374 2.640 0.478 1.00 . A A . 15 THR O 1 1
7 3383 1 1 15 THR OG1 O 10.783 -0.030 -2.969 1.00 . A A . 15 THR OG1 1 1
7 3384 1 1 16 ARG C C 6.601 3.815 1.095 1.00 . A A . 16 ARG C 1 1
7 3385 1 1 16 ARG CA C 7.941 3.966 0.381 1.00 . A A . 16 ARG CA 1 1
7 3386 1 1 16 ARG CB C 7.882 5.142 -0.595 1.00 . A A . 16 ARG CB 1 1
7 3387 1 1 16 ARG CD C 10.122 6.196 -0.166 1.00 . A A . 16 ARG CD 1 1
7 3388 1 1 16 ARG CG C 9.226 5.513 -1.188 1.00 . A A . 16 ARG CG 1 1
7 3389 1 1 16 ARG CZ C 10.183 8.313 1.110 1.00 . A A . 16 ARG CZ 1 1
7 3390 1 1 16 ARG H H 7.601 2.332 -0.903 1.00 . A A . 16 ARG H 1 1
7 3391 1 1 16 ARG HA H 8.716 4.146 1.111 1.00 . A A . 16 ARG HA 1 1
7 3392 1 1 16 ARG HB2 H 7.217 4.886 -1.406 1.00 . A A . 16 ARG HB2 1 1
7 3393 1 1 16 ARG HB3 H 7.488 6.006 -0.078 1.00 . A A . 16 ARG HB3 1 1
7 3394 1 1 16 ARG HD2 H 10.266 5.532 0.673 1.00 . A A . 16 ARG HD2 1 1
7 3395 1 1 16 ARG HD3 H 11.077 6.406 -0.626 1.00 . A A . 16 ARG HD3 1 1
7 3396 1 1 16 ARG HE H 8.620 7.661 0.036 1.00 . A A . 16 ARG HE 1 1
7 3397 1 1 16 ARG HG2 H 9.712 4.613 -1.532 1.00 . A A . 16 ARG HG2 1 1
7 3398 1 1 16 ARG HG3 H 9.068 6.182 -2.022 1.00 . A A . 16 ARG HG3 1 1
7 3399 1 1 16 ARG HH11 H 11.901 7.238 1.187 1.00 . A A . 16 ARG HH11 1 1
7 3400 1 1 16 ARG HH12 H 11.908 8.721 2.089 1.00 . A A . 16 ARG HH12 1 1
7 3401 1 1 16 ARG HH21 H 8.639 9.624 1.211 1.00 . A A . 16 ARG HH21 1 1
7 3402 1 1 16 ARG HH22 H 10.058 10.071 2.109 1.00 . A A . 16 ARG HH22 1 1
7 3403 1 1 16 ARG N N 8.277 2.743 -0.328 1.00 . A A . 16 ARG N 1 1
7 3404 1 1 16 ARG NE N 9.543 7.452 0.318 1.00 . A A . 16 ARG NE 1 1
7 3405 1 1 16 ARG NH1 N 11.429 8.071 1.493 1.00 . A A . 16 ARG NH1 1 1
7 3406 1 1 16 ARG NH2 N 9.578 9.424 1.507 1.00 . A A . 16 ARG NH2 1 1
7 3407 1 1 16 ARG O O 5.632 3.287 0.534 1.00 . A A . 16 ARG O 1 1
7 3408 1 1 17 SER C C 4.248 5.036 2.597 1.00 . A A . 17 SER C 1 1
7 3409 1 1 17 SER CA C 5.370 4.175 3.166 1.00 . A A . 17 SER CA 1 1
7 3410 1 1 17 SER CB C 5.695 4.596 4.604 1.00 . A A . 17 SER CB 1 1
7 3411 1 1 17 SER H H 7.356 4.719 2.712 1.00 . A A . 17 SER H 1 1
7 3412 1 1 17 SER HA H 5.054 3.142 3.163 1.00 . A A . 17 SER HA 1 1
7 3413 1 1 17 SER HB2 H 6.604 4.105 4.922 1.00 . A A . 17 SER HB2 1 1
7 3414 1 1 17 SER HB3 H 5.834 5.667 4.638 1.00 . A A . 17 SER HB3 1 1
7 3415 1 1 17 SER HG H 5.017 3.684 6.203 1.00 . A A . 17 SER HG 1 1
7 3416 1 1 17 SER N N 6.558 4.283 2.337 1.00 . A A . 17 SER N 1 1
7 3417 1 1 17 SER O O 3.074 4.716 2.745 1.00 . A A . 17 SER O 1 1
7 3418 1 1 17 SER OG O 4.655 4.243 5.503 1.00 . A A . 17 SER OG 1 1
7 3419 1 1 18 ASP C C 2.944 6.320 0.140 1.00 . A A . 18 ASP C 1 1
7 3420 1 1 18 ASP CA C 3.639 7.013 1.308 1.00 . A A . 18 ASP CA 1 1
7 3421 1 1 18 ASP CB C 4.290 8.322 0.840 1.00 . A A . 18 ASP CB 1 1
7 3422 1 1 18 ASP CG C 5.390 8.122 -0.184 1.00 . A A . 18 ASP CG 1 1
7 3423 1 1 18 ASP H H 5.576 6.345 1.872 1.00 . A A . 18 ASP H 1 1
7 3424 1 1 18 ASP HA H 2.892 7.247 2.053 1.00 . A A . 18 ASP HA 1 1
7 3425 1 1 18 ASP HB2 H 3.531 8.947 0.397 1.00 . A A . 18 ASP HB2 1 1
7 3426 1 1 18 ASP HB3 H 4.707 8.831 1.695 1.00 . A A . 18 ASP HB3 1 1
7 3427 1 1 18 ASP N N 4.619 6.127 1.934 1.00 . A A . 18 ASP N 1 1
7 3428 1 1 18 ASP O O 1.755 6.538 -0.100 1.00 . A A . 18 ASP O 1 1
7 3429 1 1 18 ASP OD1 O 5.093 8.153 -1.398 1.00 . A A . 18 ASP OD1 1 1
7 3430 1 1 18 ASP OD2 O 6.554 7.914 0.217 1.00 . A A . 18 ASP OD2 1 1
7 3431 1 1 19 GLU C C 2.133 3.673 -1.096 1.00 . A A . 19 GLU C 1 1
7 3432 1 1 19 GLU CA C 3.110 4.689 -1.653 1.00 . A A . 19 GLU CA 1 1
7 3433 1 1 19 GLU CB C 4.199 3.967 -2.443 1.00 . A A . 19 GLU CB 1 1
7 3434 1 1 19 GLU CD C 6.167 4.115 -3.999 1.00 . A A . 19 GLU CD 1 1
7 3435 1 1 19 GLU CG C 5.132 4.886 -3.208 1.00 . A A . 19 GLU CG 1 1
7 3436 1 1 19 GLU H H 4.625 5.360 -0.350 1.00 . A A . 19 GLU H 1 1
7 3437 1 1 19 GLU HA H 2.583 5.364 -2.306 1.00 . A A . 19 GLU HA 1 1
7 3438 1 1 19 GLU HB2 H 4.793 3.384 -1.758 1.00 . A A . 19 GLU HB2 1 1
7 3439 1 1 19 GLU HB3 H 3.727 3.302 -3.147 1.00 . A A . 19 GLU HB3 1 1
7 3440 1 1 19 GLU HG2 H 4.551 5.485 -3.893 1.00 . A A . 19 GLU HG2 1 1
7 3441 1 1 19 GLU HG3 H 5.641 5.530 -2.507 1.00 . A A . 19 GLU HG3 1 1
7 3442 1 1 19 GLU N N 3.681 5.468 -0.567 1.00 . A A . 19 GLU N 1 1
7 3443 1 1 19 GLU O O 1.021 3.526 -1.598 1.00 . A A . 19 GLU O 1 1
7 3444 1 1 19 GLU OE1 O 7.167 3.663 -3.402 1.00 . A A . 19 GLU OE1 1 1
7 3445 1 1 19 GLU OE2 O 5.988 3.955 -5.221 1.00 . A A . 19 GLU OE2 1 1
7 3446 1 1 20 LEU C C 0.449 2.615 1.161 1.00 . A A . 20 LEU C 1 1
7 3447 1 1 20 LEU CA C 1.724 1.985 0.608 1.00 . A A . 20 LEU CA 1 1
7 3448 1 1 20 LEU CB C 2.506 1.285 1.724 1.00 . A A . 20 LEU CB 1 1
7 3449 1 1 20 LEU CD1 C 1.118 -0.804 1.716 1.00 . A A . 20 LEU CD1 1 1
7 3450 1 1 20 LEU CD2 C 2.558 -0.278 3.686 1.00 . A A . 20 LEU CD2 1 1
7 3451 1 1 20 LEU CG C 1.696 0.305 2.577 1.00 . A A . 20 LEU CG 1 1
7 3452 1 1 20 LEU H H 3.463 3.155 0.305 1.00 . A A . 20 LEU H 1 1
7 3453 1 1 20 LEU HA H 1.453 1.254 -0.139 1.00 . A A . 20 LEU HA 1 1
7 3454 1 1 20 LEU HB2 H 3.324 0.744 1.271 1.00 . A A . 20 LEU HB2 1 1
7 3455 1 1 20 LEU HB3 H 2.914 2.041 2.376 1.00 . A A . 20 LEU HB3 1 1
7 3456 1 1 20 LEU HD11 H 1.913 -1.288 1.170 1.00 . A A . 20 LEU HD11 1 1
7 3457 1 1 20 LEU HD12 H 0.404 -0.386 1.020 1.00 . A A . 20 LEU HD12 1 1
7 3458 1 1 20 LEU HD13 H 0.624 -1.527 2.346 1.00 . A A . 20 LEU HD13 1 1
7 3459 1 1 20 LEU HD21 H 2.997 0.523 4.260 1.00 . A A . 20 LEU HD21 1 1
7 3460 1 1 20 LEU HD22 H 3.339 -0.885 3.255 1.00 . A A . 20 LEU HD22 1 1
7 3461 1 1 20 LEU HD23 H 1.946 -0.889 4.331 1.00 . A A . 20 LEU HD23 1 1
7 3462 1 1 20 LEU HG H 0.874 0.833 3.035 1.00 . A A . 20 LEU HG 1 1
7 3463 1 1 20 LEU N N 2.558 2.986 -0.042 1.00 . A A . 20 LEU N 1 1
7 3464 1 1 20 LEU O O -0.639 2.066 1.002 1.00 . A A . 20 LEU O 1 1
7 3465 1 1 21 GLN C C -1.540 4.883 1.264 1.00 . A A . 21 GLN C 1 1
7 3466 1 1 21 GLN CA C -0.558 4.481 2.358 1.00 . A A . 21 GLN CA 1 1
7 3467 1 1 21 GLN CB C -0.101 5.715 3.141 1.00 . A A . 21 GLN CB 1 1
7 3468 1 1 21 GLN CD C 1.133 6.612 5.155 1.00 . A A . 21 GLN CD 1 1
7 3469 1 1 21 GLN CG C 0.635 5.379 4.428 1.00 . A A . 21 GLN CG 1 1
7 3470 1 1 21 GLN H H 1.484 4.163 1.891 1.00 . A A . 21 GLN H 1 1
7 3471 1 1 21 GLN HA H -1.057 3.806 3.035 1.00 . A A . 21 GLN HA 1 1
7 3472 1 1 21 GLN HB2 H 0.558 6.301 2.516 1.00 . A A . 21 GLN HB2 1 1
7 3473 1 1 21 GLN HB3 H -0.968 6.307 3.389 1.00 . A A . 21 GLN HB3 1 1
7 3474 1 1 21 GLN HE21 H 2.840 6.546 4.149 1.00 . A A . 21 GLN HE21 1 1
7 3475 1 1 21 GLN HE22 H 2.684 7.842 5.284 1.00 . A A . 21 GLN HE22 1 1
7 3476 1 1 21 GLN HG2 H -0.037 4.845 5.083 1.00 . A A . 21 GLN HG2 1 1
7 3477 1 1 21 GLN HG3 H 1.481 4.752 4.193 1.00 . A A . 21 GLN HG3 1 1
7 3478 1 1 21 GLN N N 0.588 3.775 1.796 1.00 . A A . 21 GLN N 1 1
7 3479 1 1 21 GLN NE2 N 2.340 7.042 4.831 1.00 . A A . 21 GLN NE2 1 1
7 3480 1 1 21 GLN O O -2.743 4.622 1.369 1.00 . A A . 21 GLN O 1 1
7 3481 1 1 21 GLN OE1 O 0.438 7.172 6.003 1.00 . A A . 21 GLN OE1 1 1
7 3482 1 1 22 ARG C C -2.551 4.667 -1.505 1.00 . A A . 22 ARG C 1 1
7 3483 1 1 22 ARG CA C -1.853 5.891 -0.925 1.00 . A A . 22 ARG CA 1 1
7 3484 1 1 22 ARG CB C -1.021 6.576 -2.013 1.00 . A A . 22 ARG CB 1 1
7 3485 1 1 22 ARG CD C -0.993 7.630 -4.300 1.00 . A A . 22 ARG CD 1 1
7 3486 1 1 22 ARG CG C -1.851 7.022 -3.203 1.00 . A A . 22 ARG CG 1 1
7 3487 1 1 22 ARG CZ C -1.322 8.461 -6.599 1.00 . A A . 22 ARG CZ 1 1
7 3488 1 1 22 ARG H H -0.059 5.698 0.185 1.00 . A A . 22 ARG H 1 1
7 3489 1 1 22 ARG HA H -2.600 6.582 -0.563 1.00 . A A . 22 ARG HA 1 1
7 3490 1 1 22 ARG HB2 H -0.537 7.444 -1.589 1.00 . A A . 22 ARG HB2 1 1
7 3491 1 1 22 ARG HB3 H -0.267 5.887 -2.364 1.00 . A A . 22 ARG HB3 1 1
7 3492 1 1 22 ARG HD2 H -0.463 8.485 -3.901 1.00 . A A . 22 ARG HD2 1 1
7 3493 1 1 22 ARG HD3 H -0.282 6.891 -4.639 1.00 . A A . 22 ARG HD3 1 1
7 3494 1 1 22 ARG HE H -2.786 8.043 -5.309 1.00 . A A . 22 ARG HE 1 1
7 3495 1 1 22 ARG HG2 H -2.373 6.165 -3.603 1.00 . A A . 22 ARG HG2 1 1
7 3496 1 1 22 ARG HG3 H -2.571 7.757 -2.870 1.00 . A A . 22 ARG HG3 1 1
7 3497 1 1 22 ARG HH11 H 0.361 8.795 -7.681 1.00 . A A . 22 ARG HH11 1 1
7 3498 1 1 22 ARG HH12 H 0.616 8.208 -6.070 1.00 . A A . 22 ARG HH12 1 1
7 3499 1 1 22 ARG HH21 H -3.144 8.804 -7.416 1.00 . A A . 22 ARG HH21 1 1
7 3500 1 1 22 ARG HH22 H -1.790 9.139 -8.449 1.00 . A A . 22 ARG HH22 1 1
7 3501 1 1 22 ARG N N -1.021 5.501 0.205 1.00 . A A . 22 ARG N 1 1
7 3502 1 1 22 ARG NE N -1.809 8.060 -5.431 1.00 . A A . 22 ARG NE 1 1
7 3503 1 1 22 ARG NH1 N -0.011 8.492 -6.801 1.00 . A A . 22 ARG NH1 1 1
7 3504 1 1 22 ARG NH2 N -2.150 8.830 -7.566 1.00 . A A . 22 ARG NH2 1 1
7 3505 1 1 22 ARG O O -3.754 4.688 -1.765 1.00 . A A . 22 ARG O 1 1
7 3506 1 1 23 HIS C C -3.445 1.840 -1.298 1.00 . A A . 23 HIS C 1 1
7 3507 1 1 23 HIS CA C -2.310 2.345 -2.185 1.00 . A A . 23 HIS CA 1 1
7 3508 1 1 23 HIS CB C -1.183 1.307 -2.281 1.00 . A A . 23 HIS CB 1 1
7 3509 1 1 23 HIS CD2 C -2.146 -0.990 -1.633 1.00 . A A . 23 HIS CD2 1 1
7 3510 1 1 23 HIS CE1 C -2.274 -1.920 -3.596 1.00 . A A . 23 HIS CE1 1 1
7 3511 1 1 23 HIS CG C -1.663 -0.089 -2.520 1.00 . A A . 23 HIS CG 1 1
7 3512 1 1 23 HIS H H -0.827 3.658 -1.463 1.00 . A A . 23 HIS H 1 1
7 3513 1 1 23 HIS HA H -2.698 2.527 -3.174 1.00 . A A . 23 HIS HA 1 1
7 3514 1 1 23 HIS HB2 H -0.527 1.575 -3.095 1.00 . A A . 23 HIS HB2 1 1
7 3515 1 1 23 HIS HB3 H -0.623 1.312 -1.358 1.00 . A A . 23 HIS HB3 1 1
7 3516 1 1 23 HIS HD1 H -1.460 -0.300 -4.623 1.00 . A A . 23 HIS HD1 1 1
7 3517 1 1 23 HIS HD2 H -2.209 -0.864 -0.563 1.00 . A A . 23 HIS HD2 1 1
7 3518 1 1 23 HIS HE1 H -2.462 -2.634 -4.382 1.00 . A A . 23 HIS HE1 1 1
7 3519 1 1 23 HIS N N -1.784 3.599 -1.680 1.00 . A A . 23 HIS N 1 1
7 3520 1 1 23 HIS ND1 N -1.739 -0.696 -3.769 1.00 . A A . 23 HIS ND1 1 1
7 3521 1 1 23 HIS NE2 N -2.522 -2.111 -2.326 1.00 . A A . 23 HIS NE2 1 1
7 3522 1 1 23 HIS O O -4.500 1.457 -1.793 1.00 . A A . 23 HIS O 1 1
7 3523 1 1 24 LYS C C -5.551 2.138 0.800 1.00 . A A . 24 LYS C 1 1
7 3524 1 1 24 LYS CA C -4.236 1.389 0.963 1.00 . A A . 24 LYS CA 1 1
7 3525 1 1 24 LYS CB C -3.737 1.534 2.402 1.00 . A A . 24 LYS CB 1 1
7 3526 1 1 24 LYS CD C -3.305 -0.920 2.729 1.00 . A A . 24 LYS CD 1 1
7 3527 1 1 24 LYS CE C -2.356 -1.961 3.300 1.00 . A A . 24 LYS CE 1 1
7 3528 1 1 24 LYS CG C -2.718 0.481 2.814 1.00 . A A . 24 LYS CG 1 1
7 3529 1 1 24 LYS H H -2.372 2.189 0.351 1.00 . A A . 24 LYS H 1 1
7 3530 1 1 24 LYS HA H -4.413 0.346 0.762 1.00 . A A . 24 LYS HA 1 1
7 3531 1 1 24 LYS HB2 H -3.280 2.507 2.515 1.00 . A A . 24 LYS HB2 1 1
7 3532 1 1 24 LYS HB3 H -4.582 1.466 3.069 1.00 . A A . 24 LYS HB3 1 1
7 3533 1 1 24 LYS HD2 H -4.229 -0.948 3.286 1.00 . A A . 24 LYS HD2 1 1
7 3534 1 1 24 LYS HD3 H -3.500 -1.155 1.694 1.00 . A A . 24 LYS HD3 1 1
7 3535 1 1 24 LYS HE2 H -2.787 -2.941 3.153 1.00 . A A . 24 LYS HE2 1 1
7 3536 1 1 24 LYS HE3 H -1.415 -1.902 2.772 1.00 . A A . 24 LYS HE3 1 1
7 3537 1 1 24 LYS HG2 H -1.863 0.543 2.160 1.00 . A A . 24 LYS HG2 1 1
7 3538 1 1 24 LYS HG3 H -2.409 0.671 3.830 1.00 . A A . 24 LYS HG3 1 1
7 3539 1 1 24 LYS HZ1 H -1.739 -0.800 4.921 1.00 . A A . 24 LYS HZ1 1 1
7 3540 1 1 24 LYS HZ2 H -1.420 -2.447 5.099 1.00 . A A . 24 LYS HZ2 1 1
7 3541 1 1 24 LYS HZ3 H -2.996 -1.869 5.284 1.00 . A A . 24 LYS HZ3 1 1
7 3542 1 1 24 LYS N N -3.232 1.856 0.012 1.00 . A A . 24 LYS N 1 1
7 3543 1 1 24 LYS NZ N -2.111 -1.754 4.750 1.00 . A A . 24 LYS NZ 1 1
7 3544 1 1 24 LYS O O -6.624 1.583 1.058 1.00 . A A . 24 LYS O 1 1
7 3545 1 1 25 ARG C C -7.579 3.632 -0.924 1.00 . A A . 25 ARG C 1 1
7 3546 1 1 25 ARG CA C -6.663 4.199 0.160 1.00 . A A . 25 ARG CA 1 1
7 3547 1 1 25 ARG CB C -6.289 5.639 -0.183 1.00 . A A . 25 ARG CB 1 1
7 3548 1 1 25 ARG CD C -5.297 7.804 0.639 1.00 . A A . 25 ARG CD 1 1
7 3549 1 1 25 ARG CG C -5.397 6.298 0.853 1.00 . A A . 25 ARG CG 1 1
7 3550 1 1 25 ARG CZ C -4.118 9.076 -1.128 1.00 . A A . 25 ARG CZ 1 1
7 3551 1 1 25 ARG H H -4.590 3.756 0.110 1.00 . A A . 25 ARG H 1 1
7 3552 1 1 25 ARG HA H -7.197 4.195 1.096 1.00 . A A . 25 ARG HA 1 1
7 3553 1 1 25 ARG HB2 H -5.765 5.644 -1.126 1.00 . A A . 25 ARG HB2 1 1
7 3554 1 1 25 ARG HB3 H -7.191 6.223 -0.276 1.00 . A A . 25 ARG HB3 1 1
7 3555 1 1 25 ARG HD2 H -6.237 8.257 0.918 1.00 . A A . 25 ARG HD2 1 1
7 3556 1 1 25 ARG HD3 H -4.512 8.192 1.268 1.00 . A A . 25 ARG HD3 1 1
7 3557 1 1 25 ARG HE H -5.530 7.695 -1.449 1.00 . A A . 25 ARG HE 1 1
7 3558 1 1 25 ARG HG2 H -5.801 6.105 1.836 1.00 . A A . 25 ARG HG2 1 1
7 3559 1 1 25 ARG HG3 H -4.410 5.867 0.778 1.00 . A A . 25 ARG HG3 1 1
7 3560 1 1 25 ARG HH11 H -2.669 10.359 -0.523 1.00 . A A . 25 ARG HH11 1 1
7 3561 1 1 25 ARG HH12 H -3.389 9.409 0.737 1.00 . A A . 25 ARG HH12 1 1
7 3562 1 1 25 ARG HH21 H -3.336 10.090 -2.698 1.00 . A A . 25 ARG HH21 1 1
7 3563 1 1 25 ARG HH22 H -4.575 8.946 -3.100 1.00 . A A . 25 ARG HH22 1 1
7 3564 1 1 25 ARG N N -5.473 3.380 0.335 1.00 . A A . 25 ARG N 1 1
7 3565 1 1 25 ARG NE N -5.004 8.152 -0.755 1.00 . A A . 25 ARG NE 1 1
7 3566 1 1 25 ARG NH1 N -3.331 9.664 -0.233 1.00 . A A . 25 ARG NH1 1 1
7 3567 1 1 25 ARG NH2 N -3.999 9.396 -2.411 1.00 . A A . 25 ARG NH2 1 1
7 3568 1 1 25 ARG O O -8.723 4.058 -1.057 1.00 . A A . 25 ARG O 1 1
7 3569 1 1 26 THR C C -8.802 0.973 -2.001 1.00 . A A . 26 THR C 1 1
7 3570 1 1 26 THR CA C -7.917 2.009 -2.687 1.00 . A A . 26 THR CA 1 1
7 3571 1 1 26 THR CB C -7.090 1.327 -3.796 1.00 . A A . 26 THR CB 1 1
7 3572 1 1 26 THR CG2 C -6.241 2.345 -4.546 1.00 . A A . 26 THR CG2 1 1
7 3573 1 1 26 THR H H -6.135 2.431 -1.621 1.00 . A A . 26 THR H 1 1
7 3574 1 1 26 THR HA H -8.548 2.757 -3.145 1.00 . A A . 26 THR HA 1 1
7 3575 1 1 26 THR HB H -7.770 0.868 -4.496 1.00 . A A . 26 THR HB 1 1
7 3576 1 1 26 THR HG1 H -5.513 0.729 -2.762 1.00 . A A . 26 THR HG1 1 1
7 3577 1 1 26 THR HG21 H -6.881 3.103 -4.971 1.00 . A A . 26 THR HG21 1 1
7 3578 1 1 26 THR HG22 H -5.698 1.848 -5.337 1.00 . A A . 26 THR HG22 1 1
7 3579 1 1 26 THR HG23 H -5.542 2.804 -3.864 1.00 . A A . 26 THR HG23 1 1
7 3580 1 1 26 THR N N -7.081 2.680 -1.704 1.00 . A A . 26 THR N 1 1
7 3581 1 1 26 THR O O -9.974 0.814 -2.346 1.00 . A A . 26 THR O 1 1
7 3582 1 1 26 THR OG1 O -6.246 0.312 -3.239 1.00 . A A . 26 THR OG1 1 1
7 3583 1 1 27 HIS C C -9.970 -0.015 0.675 1.00 . A A . 27 HIS C 1 1
7 3584 1 1 27 HIS CA C -8.993 -0.709 -0.257 1.00 . A A . 27 HIS CA 1 1
7 3585 1 1 27 HIS CB C -8.065 -1.617 0.557 1.00 . A A . 27 HIS CB 1 1
7 3586 1 1 27 HIS CD2 C -5.727 -2.417 -0.198 1.00 . A A . 27 HIS CD2 1 1
7 3587 1 1 27 HIS CE1 C -6.296 -3.817 -1.767 1.00 . A A . 27 HIS CE1 1 1
7 3588 1 1 27 HIS CG C -7.083 -2.399 -0.260 1.00 . A A . 27 HIS CG 1 1
7 3589 1 1 27 HIS H H -7.308 0.468 -0.761 1.00 . A A . 27 HIS H 1 1
7 3590 1 1 27 HIS HA H -9.547 -1.308 -0.962 1.00 . A A . 27 HIS HA 1 1
7 3591 1 1 27 HIS HB2 H -7.502 -1.008 1.250 1.00 . A A . 27 HIS HB2 1 1
7 3592 1 1 27 HIS HB3 H -8.666 -2.321 1.116 1.00 . A A . 27 HIS HB3 1 1
7 3593 1 1 27 HIS HD1 H -8.345 -3.505 -1.562 1.00 . A A . 27 HIS HD1 1 1
7 3594 1 1 27 HIS HD2 H -5.109 -1.852 0.480 1.00 . A A . 27 HIS HD2 1 1
7 3595 1 1 27 HIS HE1 H -6.244 -4.547 -2.559 1.00 . A A . 27 HIS HE1 1 1
7 3596 1 1 27 HIS N N -8.244 0.288 -1.005 1.00 . A A . 27 HIS N 1 1
7 3597 1 1 27 HIS ND1 N -7.433 -3.295 -1.266 1.00 . A A . 27 HIS ND1 1 1
7 3598 1 1 27 HIS NE2 N -5.267 -3.307 -1.145 1.00 . A A . 27 HIS NE2 1 1
7 3599 1 1 27 HIS O O -11.142 -0.379 0.756 1.00 . A A . 27 HIS O 1 1
7 3600 1 1 28 THR C C -11.024 2.901 1.551 1.00 . A A . 28 THR C 1 1
7 3601 1 1 28 THR CA C -10.303 1.764 2.286 1.00 . A A . 28 THR CA 1 1
7 3602 1 1 28 THR CB C -9.429 2.325 3.427 1.00 . A A . 28 THR CB 1 1
7 3603 1 1 28 THR CG2 C -10.269 2.675 4.650 1.00 . A A . 28 THR CG2 1 1
7 3604 1 1 28 THR H H -8.538 1.259 1.246 1.00 . A A . 28 THR H 1 1
7 3605 1 1 28 THR HA H -11.037 1.096 2.710 1.00 . A A . 28 THR HA 1 1
7 3606 1 1 28 THR HB H -8.929 3.216 3.078 1.00 . A A . 28 THR HB 1 1
7 3607 1 1 28 THR HG1 H -8.821 0.460 3.686 1.00 . A A . 28 THR HG1 1 1
7 3608 1 1 28 THR HG21 H -10.771 1.789 5.009 1.00 . A A . 28 THR HG21 1 1
7 3609 1 1 28 THR HG22 H -11.002 3.420 4.381 1.00 . A A . 28 THR HG22 1 1
7 3610 1 1 28 THR HG23 H -9.628 3.065 5.426 1.00 . A A . 28 THR HG23 1 1
7 3611 1 1 28 THR N N -9.484 1.008 1.360 1.00 . A A . 28 THR N 1 1
7 3612 1 1 28 THR O O -11.478 3.871 2.157 1.00 . A A . 28 THR O 1 1
7 3613 1 1 28 THR OG1 O -8.447 1.345 3.798 1.00 . A A . 28 THR OG1 1 1
7 3614 1 1 29 GLY C C -13.278 3.817 -0.358 1.00 . A A . 29 GLY C 1 1
7 3615 1 1 29 GLY CA C -11.784 3.775 -0.580 1.00 . A A . 29 GLY CA 1 1
7 3616 1 1 29 GLY H H -10.775 1.954 -0.191 1.00 . A A . 29 GLY H 1 1
7 3617 1 1 29 GLY HA2 H -11.367 4.739 -0.334 1.00 . A A . 29 GLY HA2 1 1
7 3618 1 1 29 GLY HA3 H -11.592 3.565 -1.621 1.00 . A A . 29 GLY HA3 1 1
7 3619 1 1 29 GLY N N -11.137 2.760 0.234 1.00 . A A . 29 GLY N 1 1
7 3620 1 1 29 GLY O O -13.920 4.850 -0.550 1.00 . A A . 29 GLY O 1 1
7 3621 1 1 30 GLU C C -15.558 3.082 1.748 1.00 . A A . 30 GLU C 1 1
7 3622 1 1 30 GLU CA C -15.251 2.580 0.341 1.00 . A A . 30 GLU CA 1 1
7 3623 1 1 30 GLU CB C -15.713 1.129 0.187 1.00 . A A . 30 GLU CB 1 1
7 3624 1 1 30 GLU CD C -15.439 -1.271 0.914 1.00 . A A . 30 GLU CD 1 1
7 3625 1 1 30 GLU CG C -14.975 0.157 1.094 1.00 . A A . 30 GLU CG 1 1
7 3626 1 1 30 GLU H H -13.259 1.898 0.170 1.00 . A A . 30 GLU H 1 1
7 3627 1 1 30 GLU HA H -15.778 3.196 -0.372 1.00 . A A . 30 GLU HA 1 1
7 3628 1 1 30 GLU HB2 H -16.766 1.072 0.418 1.00 . A A . 30 GLU HB2 1 1
7 3629 1 1 30 GLU HB3 H -15.561 0.819 -0.837 1.00 . A A . 30 GLU HB3 1 1
7 3630 1 1 30 GLU HG2 H -13.920 0.208 0.871 1.00 . A A . 30 GLU HG2 1 1
7 3631 1 1 30 GLU HG3 H -15.140 0.448 2.120 1.00 . A A . 30 GLU HG3 1 1
7 3632 1 1 30 GLU N N -13.828 2.687 0.057 1.00 . A A . 30 GLU N 1 1
7 3633 1 1 30 GLU O O -16.716 3.127 2.163 1.00 . A A . 30 GLU O 1 1
7 3634 1 1 30 GLU OE1 O -14.857 -1.988 0.075 1.00 . A A . 30 GLU OE1 1 1
7 3635 1 1 30 GLU OE2 O -16.399 -1.678 1.604 1.00 . A A . 30 GLU OE2 1 1
7 3636 1 1 31 LYS C C -13.949 5.289 3.987 1.00 . A A . 31 LYS C 1 1
7 3637 1 1 31 LYS CA C -14.672 3.955 3.831 1.00 . A A . 31 LYS CA 1 1
7 3638 1 1 31 LYS CB C -14.130 2.936 4.836 1.00 . A A . 31 LYS CB 1 1
7 3639 1 1 31 LYS CD C -13.667 2.375 7.240 1.00 . A A . 31 LYS CD 1 1
7 3640 1 1 31 LYS CE C -13.855 2.809 8.684 1.00 . A A . 31 LYS CE 1 1
7 3641 1 1 31 LYS CG C -14.359 3.331 6.286 1.00 . A A . 31 LYS CG 1 1
7 3642 1 1 31 LYS H H -13.618 3.426 2.080 1.00 . A A . 31 LYS H 1 1
7 3643 1 1 31 LYS HA H -15.724 4.104 4.013 1.00 . A A . 31 LYS HA 1 1
7 3644 1 1 31 LYS HB2 H -14.614 1.985 4.662 1.00 . A A . 31 LYS HB2 1 1
7 3645 1 1 31 LYS HB3 H -13.069 2.823 4.678 1.00 . A A . 31 LYS HB3 1 1
7 3646 1 1 31 LYS HD2 H -14.084 1.389 7.112 1.00 . A A . 31 LYS HD2 1 1
7 3647 1 1 31 LYS HD3 H -12.611 2.355 7.012 1.00 . A A . 31 LYS HD3 1 1
7 3648 1 1 31 LYS HE2 H -13.502 3.823 8.792 1.00 . A A . 31 LYS HE2 1 1
7 3649 1 1 31 LYS HE3 H -14.906 2.766 8.925 1.00 . A A . 31 LYS HE3 1 1
7 3650 1 1 31 LYS HG2 H -13.971 4.326 6.442 1.00 . A A . 31 LYS HG2 1 1
7 3651 1 1 31 LYS HG3 H -15.420 3.320 6.487 1.00 . A A . 31 LYS HG3 1 1
7 3652 1 1 31 LYS HZ1 H -13.415 0.950 9.522 1.00 . A A . 31 LYS HZ1 1 1
7 3653 1 1 31 LYS HZ2 H -13.280 2.236 10.608 1.00 . A A . 31 LYS HZ2 1 1
7 3654 1 1 31 LYS HZ3 H -12.086 1.993 9.437 1.00 . A A . 31 LYS HZ3 1 1
7 3655 1 1 31 LYS N N -14.517 3.464 2.474 1.00 . A A . 31 LYS N 1 1
7 3656 1 1 31 LYS NZ N -13.108 1.937 9.627 1.00 . A A . 31 LYS NZ 1 1
7 3657 1 1 31 LYS O O -12.830 5.356 4.498 1.00 . A A . 31 LYS O 1 1
7 3658 1 1 32 NH2 HN1 H -15.476 6.225 3.140 1.00 . A A . 32 NH2 HN1 1 1
7 3659 1 1 32 NH2 HN2 H -14.141 7.222 3.606 1.00 . A A . 32 NH2 HN2 1 1
7 3660 1 1 32 NH2 N N -14.585 6.352 3.535 1.00 . A A . 32 NH2 N 1 1
7 3661 2 2 1 ZN ZN ZN -3.345 -3.722 -1.495 1.00 . B A . 101 ZN ZN 1 1
8 3662 1 1 1 ARG C C 11.553 -1.628 4.537 1.00 . A A . 1 ARG C 1 1
8 3663 1 1 1 ARG CA C 12.384 -1.701 5.813 1.00 . A A . 1 ARG CA 1 1
8 3664 1 1 1 ARG CB C 11.466 -1.952 7.014 1.00 . A A . 1 ARG CB 1 1
8 3665 1 1 1 ARG CD C 9.485 -1.220 8.374 1.00 . A A . 1 ARG CD 1 1
8 3666 1 1 1 ARG CG C 10.429 -0.863 7.238 1.00 . A A . 1 ARG CG 1 1
8 3667 1 1 1 ARG CZ C 7.202 -0.335 8.722 1.00 . A A . 1 ARG CZ 1 1
8 3668 1 1 1 ARG H1 H 13.841 -0.332 5.231 1.00 . A A . 1 ARG H1 1 1
8 3669 1 1 1 ARG H2 H 13.660 -0.468 6.909 1.00 . A A . 1 ARG H2 1 1
8 3670 1 1 1 ARG H3 H 12.508 0.367 5.998 1.00 . A A . 1 ARG H3 1 1
8 3671 1 1 1 ARG HA H 13.086 -2.517 5.726 1.00 . A A . 1 ARG HA 1 1
8 3672 1 1 1 ARG HB2 H 10.944 -2.885 6.863 1.00 . A A . 1 ARG HB2 1 1
8 3673 1 1 1 ARG HB3 H 12.071 -2.030 7.904 1.00 . A A . 1 ARG HB3 1 1
8 3674 1 1 1 ARG HD2 H 8.953 -2.121 8.114 1.00 . A A . 1 ARG HD2 1 1
8 3675 1 1 1 ARG HD3 H 10.066 -1.392 9.268 1.00 . A A . 1 ARG HD3 1 1
8 3676 1 1 1 ARG HE H 8.881 0.758 8.751 1.00 . A A . 1 ARG HE 1 1
8 3677 1 1 1 ARG HG2 H 10.935 0.059 7.478 1.00 . A A . 1 ARG HG2 1 1
8 3678 1 1 1 ARG HG3 H 9.856 -0.734 6.331 1.00 . A A . 1 ARG HG3 1 1
8 3679 1 1 1 ARG HH11 H 7.265 -2.337 8.389 1.00 . A A . 1 ARG HH11 1 1
8 3680 1 1 1 ARG HH12 H 5.681 -1.673 8.637 1.00 . A A . 1 ARG HH12 1 1
8 3681 1 1 1 ARG HH21 H 5.416 0.568 9.030 1.00 . A A . 1 ARG HH21 1 1
8 3682 1 1 1 ARG HH22 H 6.795 1.616 9.075 1.00 . A A . 1 ARG HH22 1 1
8 3683 1 1 1 ARG N N 13.152 -0.448 6.003 1.00 . A A . 1 ARG N 1 1
8 3684 1 1 1 ARG NE N 8.520 -0.153 8.633 1.00 . A A . 1 ARG NE 1 1
8 3685 1 1 1 ARG NH1 N 6.674 -1.546 8.571 1.00 . A A . 1 ARG NH1 1 1
8 3686 1 1 1 ARG NH2 N 6.408 0.699 8.962 1.00 . A A . 1 ARG NH2 1 1
8 3687 1 1 1 ARG O O 11.048 -0.563 4.180 1.00 . A A . 1 ARG O 1 1
8 3688 1 1 2 PRO C C 9.081 -2.799 3.015 1.00 . A A . 2 PRO C 1 1
8 3689 1 1 2 PRO CA C 10.557 -2.831 2.635 1.00 . A A . 2 PRO CA 1 1
8 3690 1 1 2 PRO CB C 10.923 -4.181 2.016 1.00 . A A . 2 PRO CB 1 1
8 3691 1 1 2 PRO CD C 12.091 -4.038 4.097 1.00 . A A . 2 PRO CD 1 1
8 3692 1 1 2 PRO CG C 11.412 -5.001 3.158 1.00 . A A . 2 PRO CG 1 1
8 3693 1 1 2 PRO HA H 10.769 -2.034 1.937 1.00 . A A . 2 PRO HA 1 1
8 3694 1 1 2 PRO HB2 H 10.045 -4.622 1.562 1.00 . A A . 2 PRO HB2 1 1
8 3695 1 1 2 PRO HB3 H 11.694 -4.043 1.272 1.00 . A A . 2 PRO HB3 1 1
8 3696 1 1 2 PRO HD2 H 11.938 -4.341 5.123 1.00 . A A . 2 PRO HD2 1 1
8 3697 1 1 2 PRO HD3 H 13.146 -3.974 3.874 1.00 . A A . 2 PRO HD3 1 1
8 3698 1 1 2 PRO HG2 H 10.577 -5.480 3.649 1.00 . A A . 2 PRO HG2 1 1
8 3699 1 1 2 PRO HG3 H 12.116 -5.739 2.804 1.00 . A A . 2 PRO HG3 1 1
8 3700 1 1 2 PRO N N 11.415 -2.754 3.820 1.00 . A A . 2 PRO N 1 1
8 3701 1 1 2 PRO O O 8.700 -3.283 4.082 1.00 . A A . 2 PRO O 1 1
8 3702 1 1 3 PHE C C 6.012 -3.031 1.585 1.00 . A A . 3 PHE C 1 1
8 3703 1 1 3 PHE CA C 6.836 -2.093 2.450 1.00 . A A . 3 PHE CA 1 1
8 3704 1 1 3 PHE CB C 6.393 -0.646 2.240 1.00 . A A . 3 PHE CB 1 1
8 3705 1 1 3 PHE CD1 C 8.188 1.046 2.651 1.00 . A A . 3 PHE CD1 1 1
8 3706 1 1 3 PHE CD2 C 6.703 0.518 4.438 1.00 . A A . 3 PHE CD2 1 1
8 3707 1 1 3 PHE CE1 C 8.850 1.946 3.461 1.00 . A A . 3 PHE CE1 1 1
8 3708 1 1 3 PHE CE2 C 7.362 1.415 5.255 1.00 . A A . 3 PHE CE2 1 1
8 3709 1 1 3 PHE CG C 7.110 0.324 3.130 1.00 . A A . 3 PHE CG 1 1
8 3710 1 1 3 PHE CZ C 8.437 2.107 4.791 1.00 . A A . 3 PHE CZ 1 1
8 3711 1 1 3 PHE H H 8.594 -1.908 1.289 1.00 . A A . 3 PHE H 1 1
8 3712 1 1 3 PHE HA H 6.686 -2.354 3.485 1.00 . A A . 3 PHE HA 1 1
8 3713 1 1 3 PHE HB2 H 6.582 -0.362 1.216 1.00 . A A . 3 PHE HB2 1 1
8 3714 1 1 3 PHE HB3 H 5.337 -0.566 2.443 1.00 . A A . 3 PHE HB3 1 1
8 3715 1 1 3 PHE HD1 H 8.510 0.899 1.632 1.00 . A A . 3 PHE HD1 1 1
8 3716 1 1 3 PHE HD2 H 5.862 -0.041 4.821 1.00 . A A . 3 PHE HD2 1 1
8 3717 1 1 3 PHE HE1 H 9.692 2.502 3.076 1.00 . A A . 3 PHE HE1 1 1
8 3718 1 1 3 PHE HE2 H 7.037 1.554 6.274 1.00 . A A . 3 PHE HE2 1 1
8 3719 1 1 3 PHE HZ H 8.953 2.801 5.438 1.00 . A A . 3 PHE HZ 1 1
8 3720 1 1 3 PHE N N 8.251 -2.232 2.153 1.00 . A A . 3 PHE N 1 1
8 3721 1 1 3 PHE O O 6.398 -3.350 0.458 1.00 . A A . 3 PHE O 1 1
8 3722 1 1 4 NLE C C 2.587 -4.289 1.932 1.00 . A A . 4 NLE C 1 1
8 3723 1 1 4 NLE CA C 4.009 -4.387 1.397 1.00 . A A . 4 NLE CA 1 1
8 3724 1 1 4 NLE CB C 4.518 -5.823 1.524 1.00 . A A . 4 NLE CB 1 1
8 3725 1 1 4 NLE CD C 4.329 -8.221 0.808 1.00 . A A . 4 NLE CD 1 1
8 3726 1 1 4 NLE CE C 3.601 -9.172 -0.116 1.00 . A A . 4 NLE CE 1 1
8 3727 1 1 4 NLE CG C 3.741 -6.827 0.688 1.00 . A A . 4 NLE CG 1 1
8 3728 1 1 4 NLE H H 4.644 -3.209 3.027 1.00 . A A . 4 NLE H 1 1
8 3729 1 1 4 NLE HA H 4.015 -4.101 0.358 1.00 . A A . 4 NLE HA 1 1
8 3730 1 1 4 NLE HB2 H 4.452 -6.120 2.558 1.00 . A A . 4 NLE HB2 1 1
8 3731 1 1 4 NLE HB3 H 5.552 -5.853 1.217 1.00 . A A . 4 NLE HB3 1 1
8 3732 1 1 4 NLE HD2 H 4.221 -8.572 1.823 1.00 . A A . 4 NLE HD2 1 1
8 3733 1 1 4 NLE HD3 H 5.373 -8.198 0.531 1.00 . A A . 4 NLE HD3 1 1
8 3734 1 1 4 NLE HE1 H 3.686 -8.821 -1.134 1.00 . A A . 4 NLE HE1 1 1
8 3735 1 1 4 NLE HE2 H 2.559 -9.214 0.162 1.00 . A A . 4 NLE HE2 1 1
8 3736 1 1 4 NLE HE3 H 4.036 -10.157 -0.036 1.00 . A A . 4 NLE HE3 1 1
8 3737 1 1 4 NLE HG2 H 3.774 -6.520 -0.347 1.00 . A A . 4 NLE HG2 1 1
8 3738 1 1 4 NLE HG3 H 2.716 -6.848 1.027 1.00 . A A . 4 NLE HG3 1 1
8 3739 1 1 4 NLE N N 4.888 -3.484 2.118 1.00 . A A . 4 NLE N 1 1
8 3740 1 1 4 NLE O O 2.374 -4.159 3.140 1.00 . A A . 4 NLE O 1 1
8 3741 1 1 5 CYS C C -0.215 -5.725 1.825 1.00 . A A . 5 CYS C 1 1
8 3742 1 1 5 CYS CA C 0.222 -4.328 1.409 1.00 . A A . 5 CYS CA 1 1
8 3743 1 1 5 CYS CB C -0.647 -3.815 0.263 1.00 . A A . 5 CYS CB 1 1
8 3744 1 1 5 CYS H H 1.859 -4.366 0.074 1.00 . A A . 5 CYS H 1 1
8 3745 1 1 5 CYS HA H 0.113 -3.668 2.251 1.00 . A A . 5 CYS HA 1 1
8 3746 1 1 5 CYS HB2 H -0.463 -2.758 0.128 1.00 . A A . 5 CYS HB2 1 1
8 3747 1 1 5 CYS HB3 H -0.388 -4.338 -0.641 1.00 . A A . 5 CYS HB3 1 1
8 3748 1 1 5 CYS N N 1.623 -4.329 1.027 1.00 . A A . 5 CYS N 1 1
8 3749 1 1 5 CYS O O 0.135 -6.716 1.177 1.00 . A A . 5 CYS O 1 1
8 3750 1 1 5 CYS SG S -2.416 -4.028 0.538 1.00 . A A . 5 CYS SG 1 1
8 3751 1 1 6 THR C C -2.920 -7.110 3.622 1.00 . A A . 6 THR C 1 1
8 3752 1 1 6 THR CA C -1.403 -7.066 3.459 1.00 . A A . 6 THR CA 1 1
8 3753 1 1 6 THR CB C -0.729 -7.322 4.822 1.00 . A A . 6 THR CB 1 1
8 3754 1 1 6 THR CG2 C 0.763 -7.558 4.656 1.00 . A A . 6 THR CG2 1 1
8 3755 1 1 6 THR H H -1.257 -4.966 3.349 1.00 . A A . 6 THR H 1 1
8 3756 1 1 6 THR HA H -1.100 -7.847 2.777 1.00 . A A . 6 THR HA 1 1
8 3757 1 1 6 THR HB H -1.172 -8.202 5.268 1.00 . A A . 6 THR HB 1 1
8 3758 1 1 6 THR HG1 H -1.877 -5.962 5.682 1.00 . A A . 6 THR HG1 1 1
8 3759 1 1 6 THR HG21 H 0.923 -8.425 4.036 1.00 . A A . 6 THR HG21 1 1
8 3760 1 1 6 THR HG22 H 1.212 -7.720 5.625 1.00 . A A . 6 THR HG22 1 1
8 3761 1 1 6 THR HG23 H 1.213 -6.694 4.190 1.00 . A A . 6 THR HG23 1 1
8 3762 1 1 6 THR N N -0.973 -5.795 2.908 1.00 . A A . 6 THR N 1 1
8 3763 1 1 6 THR O O -3.449 -7.912 4.399 1.00 . A A . 6 THR O 1 1
8 3764 1 1 6 THR OG1 O -0.943 -6.199 5.690 1.00 . A A . 6 THR OG1 1 1
8 3765 1 1 7 TRP C C -5.704 -7.311 2.206 1.00 . A A . 7 TRP C 1 1
8 3766 1 1 7 TRP CA C -5.063 -6.164 2.977 1.00 . A A . 7 TRP CA 1 1
8 3767 1 1 7 TRP CB C -5.553 -4.822 2.422 1.00 . A A . 7 TRP CB 1 1
8 3768 1 1 7 TRP CD1 C -7.501 -3.796 3.734 1.00 . A A . 7 TRP CD1 1 1
8 3769 1 1 7 TRP CD2 C -8.140 -5.015 1.968 1.00 . A A . 7 TRP CD2 1 1
8 3770 1 1 7 TRP CE2 C -9.288 -4.508 2.603 1.00 . A A . 7 TRP CE2 1 1
8 3771 1 1 7 TRP CE3 C -8.298 -5.813 0.831 1.00 . A A . 7 TRP CE3 1 1
8 3772 1 1 7 TRP CG C -7.003 -4.545 2.709 1.00 . A A . 7 TRP CG 1 1
8 3773 1 1 7 TRP CH2 C -10.697 -5.557 1.027 1.00 . A A . 7 TRP CH2 1 1
8 3774 1 1 7 TRP CZ2 C -10.574 -4.773 2.141 1.00 . A A . 7 TRP CZ2 1 1
8 3775 1 1 7 TRP CZ3 C -9.575 -6.075 0.375 1.00 . A A . 7 TRP CZ3 1 1
8 3776 1 1 7 TRP H H -3.137 -5.649 2.275 1.00 . A A . 7 TRP H 1 1
8 3777 1 1 7 TRP HA H -5.341 -6.238 4.018 1.00 . A A . 7 TRP HA 1 1
8 3778 1 1 7 TRP HB2 H -4.969 -4.025 2.858 1.00 . A A . 7 TRP HB2 1 1
8 3779 1 1 7 TRP HB3 H -5.417 -4.815 1.350 1.00 . A A . 7 TRP HB3 1 1
8 3780 1 1 7 TRP HD1 H -6.894 -3.301 4.473 1.00 . A A . 7 TRP HD1 1 1
8 3781 1 1 7 TRP HE1 H -9.458 -3.289 4.302 1.00 . A A . 7 TRP HE1 1 1
8 3782 1 1 7 TRP HE3 H -7.443 -6.222 0.312 1.00 . A A . 7 TRP HE3 1 1
8 3783 1 1 7 TRP HH2 H -11.673 -5.790 0.634 1.00 . A A . 7 TRP HH2 1 1
8 3784 1 1 7 TRP HZ2 H -11.451 -4.380 2.633 1.00 . A A . 7 TRP HZ2 1 1
8 3785 1 1 7 TRP HZ3 H -9.718 -6.691 -0.498 1.00 . A A . 7 TRP HZ3 1 1
8 3786 1 1 7 TRP N N -3.613 -6.246 2.891 1.00 . A A . 7 TRP N 1 1
8 3787 1 1 7 TRP NE1 N -8.872 -3.766 3.675 1.00 . A A . 7 TRP NE1 1 1
8 3788 1 1 7 TRP O O -5.380 -7.536 1.041 1.00 . A A . 7 TRP O 1 1
8 3789 1 1 8 DPR C C -6.390 -10.181 1.592 1.00 . A A . 8 DPR C 1 1
8 3790 1 1 8 DPR CA C -7.343 -9.160 2.213 1.00 . A A . 8 DPR CA 1 1
8 3791 1 1 8 DPR CB C -8.128 -9.784 3.364 1.00 . A A . 8 DPR CB 1 1
8 3792 1 1 8 DPR CD C -7.053 -7.843 4.242 1.00 . A A . 8 DPR CD 1 1
8 3793 1 1 8 DPR CG C -8.299 -8.678 4.345 1.00 . A A . 8 DPR CG 1 1
8 3794 1 1 8 DPR HA H -8.034 -8.810 1.464 1.00 . A A . 8 DPR HA 1 1
8 3795 1 1 8 DPR HB2 H -9.081 -10.142 3.001 1.00 . A A . 8 DPR HB2 1 1
8 3796 1 1 8 DPR HB3 H -7.565 -10.602 3.786 1.00 . A A . 8 DPR HB3 1 1
8 3797 1 1 8 DPR HD2 H -7.279 -6.803 4.428 1.00 . A A . 8 DPR HD2 1 1
8 3798 1 1 8 DPR HD3 H -6.301 -8.198 4.929 1.00 . A A . 8 DPR HD3 1 1
8 3799 1 1 8 DPR HG2 H -9.168 -8.090 4.087 1.00 . A A . 8 DPR HG2 1 1
8 3800 1 1 8 DPR HG3 H -8.397 -9.082 5.341 1.00 . A A . 8 DPR HG3 1 1
8 3801 1 1 8 DPR N N -6.627 -8.046 2.847 1.00 . A A . 8 DPR N 1 1
8 3802 1 1 8 DPR O O -5.609 -10.828 2.295 1.00 . A A . 8 DPR O 1 1
8 3803 1 1 9 GLY C C -4.631 -10.412 -1.342 1.00 . A A . 9 GLY C 1 1
8 3804 1 1 9 GLY CA C -5.549 -11.194 -0.430 1.00 . A A . 9 GLY CA 1 1
8 3805 1 1 9 GLY H H -7.132 -9.807 -0.225 1.00 . A A . 9 GLY H 1 1
8 3806 1 1 9 GLY HA2 H -4.954 -11.739 0.289 1.00 . A A . 9 GLY HA2 1 1
8 3807 1 1 9 GLY HA3 H -6.120 -11.893 -1.021 1.00 . A A . 9 GLY HA3 1 1
8 3808 1 1 9 GLY N N -6.458 -10.315 0.277 1.00 . A A . 9 GLY N 1 1
8 3809 1 1 9 GLY O O -3.936 -10.978 -2.183 1.00 . A A . 9 GLY O 1 1
8 3810 1 1 10 CYS C C -2.376 -8.257 -1.510 1.00 . A A . 10 CYS C 1 1
8 3811 1 1 10 CYS CA C -3.836 -8.199 -1.963 1.00 . A A . 10 CYS CA 1 1
8 3812 1 1 10 CYS CB C -4.404 -6.785 -1.826 1.00 . A A . 10 CYS CB 1 1
8 3813 1 1 10 CYS H H -5.201 -8.723 -0.450 1.00 . A A . 10 CYS H 1 1
8 3814 1 1 10 CYS HA H -3.903 -8.512 -2.995 1.00 . A A . 10 CYS HA 1 1
8 3815 1 1 10 CYS HB2 H -5.423 -6.784 -2.182 1.00 . A A . 10 CYS HB2 1 1
8 3816 1 1 10 CYS HB3 H -4.401 -6.511 -0.780 1.00 . A A . 10 CYS HB3 1 1
8 3817 1 1 10 CYS N N -4.639 -9.101 -1.163 1.00 . A A . 10 CYS N 1 1
8 3818 1 1 10 CYS O O -2.093 -8.345 -0.314 1.00 . A A . 10 CYS O 1 1
8 3819 1 1 10 CYS SG S -3.516 -5.500 -2.725 1.00 . A A . 10 CYS SG 1 1
8 3820 1 1 11 GLY C C 0.840 -7.573 -3.073 1.00 . A A . 11 GLY C 1 1
8 3821 1 1 11 GLY CA C -0.051 -8.359 -2.137 1.00 . A A . 11 GLY CA 1 1
8 3822 1 1 11 GLY H H -1.725 -8.085 -3.395 1.00 . A A . 11 GLY H 1 1
8 3823 1 1 11 GLY HA2 H 0.110 -8.014 -1.126 1.00 . A A . 11 GLY HA2 1 1
8 3824 1 1 11 GLY HA3 H 0.217 -9.402 -2.195 1.00 . A A . 11 GLY HA3 1 1
8 3825 1 1 11 GLY N N -1.453 -8.220 -2.462 1.00 . A A . 11 GLY N 1 1
8 3826 1 1 11 GLY O O 1.532 -8.148 -3.913 1.00 . A A . 11 GLY O 1 1
8 3827 1 1 12 LYS C C 2.733 -4.769 -2.843 1.00 . A A . 12 LYS C 1 1
8 3828 1 1 12 LYS CA C 1.660 -5.389 -3.736 1.00 . A A . 12 LYS CA 1 1
8 3829 1 1 12 LYS CB C 0.818 -4.306 -4.419 1.00 . A A . 12 LYS CB 1 1
8 3830 1 1 12 LYS CD C 0.690 -2.535 -6.210 1.00 . A A . 12 LYS CD 1 1
8 3831 1 1 12 LYS CE C -0.178 -3.340 -7.169 1.00 . A A . 12 LYS CE 1 1
8 3832 1 1 12 LYS CG C 1.605 -3.429 -5.382 1.00 . A A . 12 LYS CG 1 1
8 3833 1 1 12 LYS H H 0.185 -5.857 -2.306 1.00 . A A . 12 LYS H 1 1
8 3834 1 1 12 LYS HA H 2.141 -5.992 -4.490 1.00 . A A . 12 LYS HA 1 1
8 3835 1 1 12 LYS HB2 H 0.021 -4.782 -4.970 1.00 . A A . 12 LYS HB2 1 1
8 3836 1 1 12 LYS HB3 H 0.386 -3.670 -3.659 1.00 . A A . 12 LYS HB3 1 1
8 3837 1 1 12 LYS HD2 H 0.046 -1.981 -5.543 1.00 . A A . 12 LYS HD2 1 1
8 3838 1 1 12 LYS HD3 H 1.296 -1.847 -6.779 1.00 . A A . 12 LYS HD3 1 1
8 3839 1 1 12 LYS HE2 H -0.787 -4.023 -6.598 1.00 . A A . 12 LYS HE2 1 1
8 3840 1 1 12 LYS HE3 H -0.818 -2.657 -7.710 1.00 . A A . 12 LYS HE3 1 1
8 3841 1 1 12 LYS HG2 H 2.278 -2.805 -4.812 1.00 . A A . 12 LYS HG2 1 1
8 3842 1 1 12 LYS HG3 H 2.174 -4.061 -6.046 1.00 . A A . 12 LYS HG3 1 1
8 3843 1 1 12 LYS HZ1 H 0.010 -4.673 -8.764 1.00 . A A . 12 LYS HZ1 1 1
8 3844 1 1 12 LYS HZ2 H 1.274 -4.763 -7.646 1.00 . A A . 12 LYS HZ2 1 1
8 3845 1 1 12 LYS HZ3 H 1.199 -3.472 -8.733 1.00 . A A . 12 LYS HZ3 1 1
8 3846 1 1 12 LYS N N 0.805 -6.257 -2.945 1.00 . A A . 12 LYS N 1 1
8 3847 1 1 12 LYS NZ N 0.633 -4.116 -8.145 1.00 . A A . 12 LYS NZ 1 1
8 3848 1 1 12 LYS O O 2.447 -4.350 -1.719 1.00 . A A . 12 LYS O 1 1
8 3849 1 1 13 ARG C C 5.509 -2.843 -2.971 1.00 . A A . 13 ARG C 1 1
8 3850 1 1 13 ARG CA C 5.093 -4.246 -2.550 1.00 . A A . 13 ARG CA 1 1
8 3851 1 1 13 ARG CB C 6.283 -5.197 -2.671 1.00 . A A . 13 ARG CB 1 1
8 3852 1 1 13 ARG CD C 7.234 -7.474 -2.196 1.00 . A A . 13 ARG CD 1 1
8 3853 1 1 13 ARG CG C 6.032 -6.557 -2.047 1.00 . A A . 13 ARG CG 1 1
8 3854 1 1 13 ARG CZ C 9.276 -7.672 -0.818 1.00 . A A . 13 ARG CZ 1 1
8 3855 1 1 13 ARG H H 4.119 -5.042 -4.255 1.00 . A A . 13 ARG H 1 1
8 3856 1 1 13 ARG HA H 4.780 -4.215 -1.520 1.00 . A A . 13 ARG HA 1 1
8 3857 1 1 13 ARG HB2 H 6.512 -5.341 -3.716 1.00 . A A . 13 ARG HB2 1 1
8 3858 1 1 13 ARG HB3 H 7.136 -4.752 -2.182 1.00 . A A . 13 ARG HB3 1 1
8 3859 1 1 13 ARG HD2 H 6.994 -8.432 -1.763 1.00 . A A . 13 ARG HD2 1 1
8 3860 1 1 13 ARG HD3 H 7.445 -7.599 -3.248 1.00 . A A . 13 ARG HD3 1 1
8 3861 1 1 13 ARG HE H 8.603 -5.977 -1.640 1.00 . A A . 13 ARG HE 1 1
8 3862 1 1 13 ARG HG2 H 5.823 -6.423 -0.995 1.00 . A A . 13 ARG HG2 1 1
8 3863 1 1 13 ARG HG3 H 5.180 -7.008 -2.530 1.00 . A A . 13 ARG HG3 1 1
8 3864 1 1 13 ARG HH11 H 9.709 -9.525 -0.118 1.00 . A A . 13 ARG HH11 1 1
8 3865 1 1 13 ARG HH12 H 8.271 -9.417 -1.080 1.00 . A A . 13 ARG HH12 1 1
8 3866 1 1 13 ARG HH21 H 10.506 -6.118 -0.390 1.00 . A A . 13 ARG HH21 1 1
8 3867 1 1 13 ARG HH22 H 10.988 -7.646 0.274 1.00 . A A . 13 ARG HH22 1 1
8 3868 1 1 13 ARG N N 3.965 -4.734 -3.336 1.00 . A A . 13 ARG N 1 1
8 3869 1 1 13 ARG NE N 8.423 -6.938 -1.535 1.00 . A A . 13 ARG NE 1 1
8 3870 1 1 13 ARG NH1 N 9.067 -8.975 -0.658 1.00 . A A . 13 ARG NH1 1 1
8 3871 1 1 13 ARG NH2 N 10.341 -7.100 -0.266 1.00 . A A . 13 ARG NH2 1 1
8 3872 1 1 13 ARG O O 5.377 -2.464 -4.135 1.00 . A A . 13 ARG O 1 1
8 3873 1 1 14 PHE C C 7.732 -0.420 -1.500 1.00 . A A . 14 PHE C 1 1
8 3874 1 1 14 PHE CA C 6.427 -0.704 -2.234 1.00 . A A . 14 PHE CA 1 1
8 3875 1 1 14 PHE CB C 5.350 0.261 -1.737 1.00 . A A . 14 PHE CB 1 1
8 3876 1 1 14 PHE CD1 C 3.096 -0.818 -1.687 1.00 . A A . 14 PHE CD1 1 1
8 3877 1 1 14 PHE CD2 C 3.634 0.590 -3.533 1.00 . A A . 14 PHE CD2 1 1
8 3878 1 1 14 PHE CE1 C 1.844 -1.044 -2.220 1.00 . A A . 14 PHE CE1 1 1
8 3879 1 1 14 PHE CE2 C 2.385 0.367 -4.073 1.00 . A A . 14 PHE CE2 1 1
8 3880 1 1 14 PHE CG C 4.001 0.000 -2.334 1.00 . A A . 14 PHE CG 1 1
8 3881 1 1 14 PHE CZ C 1.522 -0.513 -3.460 1.00 . A A . 14 PHE CZ 1 1
8 3882 1 1 14 PHE H H 6.106 -2.456 -1.105 1.00 . A A . 14 PHE H 1 1
8 3883 1 1 14 PHE HA H 6.571 -0.562 -3.294 1.00 . A A . 14 PHE HA 1 1
8 3884 1 1 14 PHE HB2 H 5.264 0.171 -0.665 1.00 . A A . 14 PHE HB2 1 1
8 3885 1 1 14 PHE HB3 H 5.636 1.271 -1.990 1.00 . A A . 14 PHE HB3 1 1
8 3886 1 1 14 PHE HD1 H 3.376 -1.282 -0.751 1.00 . A A . 14 PHE HD1 1 1
8 3887 1 1 14 PHE HD2 H 4.338 1.229 -4.046 1.00 . A A . 14 PHE HD2 1 1
8 3888 1 1 14 PHE HE1 H 1.144 -1.685 -1.707 1.00 . A A . 14 PHE HE1 1 1
8 3889 1 1 14 PHE HE2 H 2.108 0.834 -5.009 1.00 . A A . 14 PHE HE2 1 1
8 3890 1 1 14 PHE HZ H 0.558 -0.717 -3.902 1.00 . A A . 14 PHE HZ 1 1
8 3891 1 1 14 PHE N N 6.010 -2.079 -2.006 1.00 . A A . 14 PHE N 1 1
8 3892 1 1 14 PHE O O 8.126 -1.163 -0.594 1.00 . A A . 14 PHE O 1 1
8 3893 1 1 15 THR C C 9.410 2.339 -0.425 1.00 . A A . 15 THR C 1 1
8 3894 1 1 15 THR CA C 9.628 1.069 -1.238 1.00 . A A . 15 THR CA 1 1
8 3895 1 1 15 THR CB C 10.745 1.302 -2.272 1.00 . A A . 15 THR CB 1 1
8 3896 1 1 15 THR CG2 C 11.275 -0.019 -2.808 1.00 . A A . 15 THR CG2 1 1
8 3897 1 1 15 THR H H 8.045 1.198 -2.633 1.00 . A A . 15 THR H 1 1
8 3898 1 1 15 THR HA H 9.936 0.275 -0.573 1.00 . A A . 15 THR HA 1 1
8 3899 1 1 15 THR HB H 11.555 1.830 -1.789 1.00 . A A . 15 THR HB 1 1
8 3900 1 1 15 THR HG1 H 10.063 1.531 -4.113 1.00 . A A . 15 THR HG1 1 1
8 3901 1 1 15 THR HG21 H 12.029 0.173 -3.556 1.00 . A A . 15 THR HG21 1 1
8 3902 1 1 15 THR HG22 H 10.465 -0.581 -3.249 1.00 . A A . 15 THR HG22 1 1
8 3903 1 1 15 THR HG23 H 11.708 -0.589 -2.000 1.00 . A A . 15 THR HG23 1 1
8 3904 1 1 15 THR N N 8.394 0.660 -1.885 1.00 . A A . 15 THR N 1 1
8 3905 1 1 15 THR O O 10.348 2.903 0.140 1.00 . A A . 15 THR O 1 1
8 3906 1 1 15 THR OG1 O 10.249 2.100 -3.355 1.00 . A A . 15 THR OG1 1 1
8 3907 1 1 16 ARG C C 6.533 3.728 1.179 1.00 . A A . 16 ARG C 1 1
8 3908 1 1 16 ARG CA C 7.801 3.979 0.375 1.00 . A A . 16 ARG CA 1 1
8 3909 1 1 16 ARG CB C 7.558 5.159 -0.566 1.00 . A A . 16 ARG CB 1 1
8 3910 1 1 16 ARG CD C 8.394 6.683 -2.363 1.00 . A A . 16 ARG CD 1 1
8 3911 1 1 16 ARG CG C 8.733 5.511 -1.458 1.00 . A A . 16 ARG CG 1 1
8 3912 1 1 16 ARG CZ C 9.378 7.970 -4.217 1.00 . A A . 16 ARG CZ 1 1
8 3913 1 1 16 ARG H H 7.460 2.299 -0.858 1.00 . A A . 16 ARG H 1 1
8 3914 1 1 16 ARG HA H 8.614 4.211 1.047 1.00 . A A . 16 ARG HA 1 1
8 3915 1 1 16 ARG HB2 H 6.720 4.923 -1.201 1.00 . A A . 16 ARG HB2 1 1
8 3916 1 1 16 ARG HB3 H 7.311 6.030 0.025 1.00 . A A . 16 ARG HB3 1 1
8 3917 1 1 16 ARG HD2 H 7.509 6.436 -2.928 1.00 . A A . 16 ARG HD2 1 1
8 3918 1 1 16 ARG HD3 H 8.193 7.547 -1.748 1.00 . A A . 16 ARG HD3 1 1
8 3919 1 1 16 ARG HE H 10.290 6.474 -3.245 1.00 . A A . 16 ARG HE 1 1
8 3920 1 1 16 ARG HG2 H 9.575 5.777 -0.840 1.00 . A A . 16 ARG HG2 1 1
8 3921 1 1 16 ARG HG3 H 8.981 4.654 -2.067 1.00 . A A . 16 ARG HG3 1 1
8 3922 1 1 16 ARG HH11 H 7.520 8.561 -3.660 1.00 . A A . 16 ARG HH11 1 1
8 3923 1 1 16 ARG HH12 H 8.212 9.440 -4.984 1.00 . A A . 16 ARG HH12 1 1
8 3924 1 1 16 ARG HH21 H 11.220 7.642 -4.997 1.00 . A A . 16 ARG HH21 1 1
8 3925 1 1 16 ARG HH22 H 10.314 8.917 -5.745 1.00 . A A . 16 ARG HH22 1 1
8 3926 1 1 16 ARG N N 8.160 2.788 -0.377 1.00 . A A . 16 ARG N 1 1
8 3927 1 1 16 ARG NE N 9.466 7.008 -3.298 1.00 . A A . 16 ARG NE 1 1
8 3928 1 1 16 ARG NH1 N 8.282 8.718 -4.291 1.00 . A A . 16 ARG NH1 1 1
8 3929 1 1 16 ARG NH2 N 10.385 8.195 -5.051 1.00 . A A . 16 ARG NH2 1 1
8 3930 1 1 16 ARG O O 5.569 3.140 0.672 1.00 . A A . 16 ARG O 1 1
8 3931 1 1 17 SER C C 4.228 4.886 2.728 1.00 . A A . 17 SER C 1 1
8 3932 1 1 17 SER CA C 5.380 4.067 3.294 1.00 . A A . 17 SER CA 1 1
8 3933 1 1 17 SER CB C 5.741 4.543 4.707 1.00 . A A . 17 SER CB 1 1
8 3934 1 1 17 SER H H 7.345 4.623 2.770 1.00 . A A . 17 SER H 1 1
8 3935 1 1 17 SER HA H 5.089 3.026 3.329 1.00 . A A . 17 SER HA 1 1
8 3936 1 1 17 SER HB2 H 6.627 4.023 5.041 1.00 . A A . 17 SER HB2 1 1
8 3937 1 1 17 SER HB3 H 5.934 5.606 4.684 1.00 . A A . 17 SER HB3 1 1
8 3938 1 1 17 SER HG H 4.045 3.697 5.229 1.00 . A A . 17 SER HG 1 1
8 3939 1 1 17 SER N N 6.537 4.185 2.424 1.00 . A A . 17 SER N 1 1
8 3940 1 1 17 SER O O 3.076 4.469 2.778 1.00 . A A . 17 SER O 1 1
8 3941 1 1 17 SER OG O 4.695 4.290 5.630 1.00 . A A . 17 SER OG 1 1
8 3942 1 1 18 ASP C C 2.934 6.224 0.326 1.00 . A A . 18 ASP C 1 1
8 3943 1 1 18 ASP CA C 3.571 6.911 1.528 1.00 . A A . 18 ASP CA 1 1
8 3944 1 1 18 ASP CB C 4.216 8.233 1.103 1.00 . A A . 18 ASP CB 1 1
8 3945 1 1 18 ASP CG C 3.308 9.081 0.234 1.00 . A A . 18 ASP CG 1 1
8 3946 1 1 18 ASP H H 5.501 6.329 2.186 1.00 . A A . 18 ASP H 1 1
8 3947 1 1 18 ASP HA H 2.798 7.115 2.253 1.00 . A A . 18 ASP HA 1 1
8 3948 1 1 18 ASP HB2 H 4.465 8.802 1.985 1.00 . A A . 18 ASP HB2 1 1
8 3949 1 1 18 ASP HB3 H 5.120 8.023 0.550 1.00 . A A . 18 ASP HB3 1 1
8 3950 1 1 18 ASP N N 4.561 6.044 2.163 1.00 . A A . 18 ASP N 1 1
8 3951 1 1 18 ASP O O 1.737 6.362 0.084 1.00 . A A . 18 ASP O 1 1
8 3952 1 1 18 ASP OD1 O 3.518 9.124 -0.999 1.00 . A A . 18 ASP OD1 1 1
8 3953 1 1 18 ASP OD2 O 2.369 9.699 0.778 1.00 . A A . 18 ASP OD2 1 1
8 3954 1 1 19 GLU C C 2.262 3.641 -1.083 1.00 . A A . 19 GLU C 1 1
8 3955 1 1 19 GLU CA C 3.233 4.711 -1.550 1.00 . A A . 19 GLU CA 1 1
8 3956 1 1 19 GLU CB C 4.380 4.069 -2.328 1.00 . A A . 19 GLU CB 1 1
8 3957 1 1 19 GLU CD C 4.321 5.715 -4.225 1.00 . A A . 19 GLU CD 1 1
8 3958 1 1 19 GLU CG C 5.170 5.055 -3.165 1.00 . A A . 19 GLU CG 1 1
8 3959 1 1 19 GLU H H 4.685 5.419 -0.192 1.00 . A A . 19 GLU H 1 1
8 3960 1 1 19 GLU HA H 2.712 5.395 -2.197 1.00 . A A . 19 GLU HA 1 1
8 3961 1 1 19 GLU HB2 H 5.055 3.597 -1.633 1.00 . A A . 19 GLU HB2 1 1
8 3962 1 1 19 GLU HB3 H 3.972 3.318 -2.984 1.00 . A A . 19 GLU HB3 1 1
8 3963 1 1 19 GLU HG2 H 5.566 5.823 -2.517 1.00 . A A . 19 GLU HG2 1 1
8 3964 1 1 19 GLU HG3 H 5.983 4.533 -3.646 1.00 . A A . 19 GLU HG3 1 1
8 3965 1 1 19 GLU N N 3.738 5.470 -0.416 1.00 . A A . 19 GLU N 1 1
8 3966 1 1 19 GLU O O 1.199 3.455 -1.678 1.00 . A A . 19 GLU O 1 1
8 3967 1 1 19 GLU OE1 O 3.716 4.993 -5.042 1.00 . A A . 19 GLU OE1 1 1
8 3968 1 1 19 GLU OE2 O 4.264 6.961 -4.253 1.00 . A A . 19 GLU OE2 1 1
8 3969 1 1 20 LEU C C 0.470 2.534 1.069 1.00 . A A . 20 LEU C 1 1
8 3970 1 1 20 LEU CA C 1.779 1.926 0.570 1.00 . A A . 20 LEU CA 1 1
8 3971 1 1 20 LEU CB C 2.507 1.212 1.714 1.00 . A A . 20 LEU CB 1 1
8 3972 1 1 20 LEU CD1 C 1.023 -0.811 1.650 1.00 . A A . 20 LEU CD1 1 1
8 3973 1 1 20 LEU CD2 C 2.483 -0.397 3.635 1.00 . A A . 20 LEU CD2 1 1
8 3974 1 1 20 LEU CG C 1.649 0.249 2.540 1.00 . A A . 20 LEU CG 1 1
8 3975 1 1 20 LEU H H 3.515 3.126 0.387 1.00 . A A . 20 LEU H 1 1
8 3976 1 1 20 LEU HA H 1.555 1.207 -0.204 1.00 . A A . 20 LEU HA 1 1
8 3977 1 1 20 LEU HB2 H 3.329 0.653 1.291 1.00 . A A . 20 LEU HB2 1 1
8 3978 1 1 20 LEU HB3 H 2.908 1.962 2.378 1.00 . A A . 20 LEU HB3 1 1
8 3979 1 1 20 LEU HD11 H 1.802 -1.356 1.138 1.00 . A A . 20 LEU HD11 1 1
8 3980 1 1 20 LEU HD12 H 0.377 -0.338 0.926 1.00 . A A . 20 LEU HD12 1 1
8 3981 1 1 20 LEU HD13 H 0.445 -1.492 2.256 1.00 . A A . 20 LEU HD13 1 1
8 3982 1 1 20 LEU HD21 H 3.252 -1.009 3.188 1.00 . A A . 20 LEU HD21 1 1
8 3983 1 1 20 LEU HD22 H 1.849 -1.012 4.255 1.00 . A A . 20 LEU HD22 1 1
8 3984 1 1 20 LEU HD23 H 2.942 0.370 4.239 1.00 . A A . 20 LEU HD23 1 1
8 3985 1 1 20 LEU HG H 0.850 0.803 3.010 1.00 . A A . 20 LEU HG 1 1
8 3986 1 1 20 LEU N N 2.635 2.948 -0.015 1.00 . A A . 20 LEU N 1 1
8 3987 1 1 20 LEU O O -0.605 1.994 0.819 1.00 . A A . 20 LEU O 1 1
8 3988 1 1 21 GLN C C -1.532 4.781 1.148 1.00 . A A . 21 GLN C 1 1
8 3989 1 1 21 GLN CA C -0.612 4.345 2.284 1.00 . A A . 21 GLN CA 1 1
8 3990 1 1 21 GLN CB C -0.206 5.558 3.125 1.00 . A A . 21 GLN CB 1 1
8 3991 1 1 21 GLN CD C 1.046 6.434 5.134 1.00 . A A . 21 GLN CD 1 1
8 3992 1 1 21 GLN CG C 0.575 5.207 4.382 1.00 . A A . 21 GLN CG 1 1
8 3993 1 1 21 GLN H H 1.457 4.052 1.924 1.00 . A A . 21 GLN H 1 1
8 3994 1 1 21 GLN HA H -1.142 3.645 2.910 1.00 . A A . 21 GLN HA 1 1
8 3995 1 1 21 GLN HB2 H 0.408 6.210 2.519 1.00 . A A . 21 GLN HB2 1 1
8 3996 1 1 21 GLN HB3 H -1.098 6.091 3.419 1.00 . A A . 21 GLN HB3 1 1
8 3997 1 1 21 GLN HE21 H -0.602 6.421 6.240 1.00 . A A . 21 GLN HE21 1 1
8 3998 1 1 21 GLN HE22 H 0.525 7.690 6.578 1.00 . A A . 21 GLN HE22 1 1
8 3999 1 1 21 GLN HG2 H -0.058 4.627 5.035 1.00 . A A . 21 GLN HG2 1 1
8 4000 1 1 21 GLN HG3 H 1.438 4.621 4.105 1.00 . A A . 21 GLN HG3 1 1
8 4001 1 1 21 GLN N N 0.568 3.666 1.759 1.00 . A A . 21 GLN N 1 1
8 4002 1 1 21 GLN NE2 N 0.243 6.895 6.078 1.00 . A A . 21 GLN NE2 1 1
8 4003 1 1 21 GLN O O -2.748 4.558 1.195 1.00 . A A . 21 GLN O 1 1
8 4004 1 1 21 GLN OE1 O 2.128 6.963 4.870 1.00 . A A . 21 GLN OE1 1 1
8 4005 1 1 22 ARG C C -2.414 4.659 -1.677 1.00 . A A . 22 ARG C 1 1
8 4006 1 1 22 ARG CA C -1.682 5.835 -1.046 1.00 . A A . 22 ARG CA 1 1
8 4007 1 1 22 ARG CB C -0.733 6.469 -2.064 1.00 . A A . 22 ARG CB 1 1
8 4008 1 1 22 ARG CD C -0.445 7.702 -4.228 1.00 . A A . 22 ARG CD 1 1
8 4009 1 1 22 ARG CG C -1.438 7.058 -3.273 1.00 . A A . 22 ARG CG 1 1
8 4010 1 1 22 ARG CZ C -0.569 9.500 -5.908 1.00 . A A . 22 ARG CZ 1 1
8 4011 1 1 22 ARG H H 0.029 5.557 0.169 1.00 . A A . 22 ARG H 1 1
8 4012 1 1 22 ARG HA H -2.405 6.570 -0.729 1.00 . A A . 22 ARG HA 1 1
8 4013 1 1 22 ARG HB2 H -0.182 7.260 -1.578 1.00 . A A . 22 ARG HB2 1 1
8 4014 1 1 22 ARG HB3 H -0.039 5.719 -2.411 1.00 . A A . 22 ARG HB3 1 1
8 4015 1 1 22 ARG HD2 H 0.191 8.374 -3.671 1.00 . A A . 22 ARG HD2 1 1
8 4016 1 1 22 ARG HD3 H 0.161 6.929 -4.678 1.00 . A A . 22 ARG HD3 1 1
8 4017 1 1 22 ARG HE H -2.020 8.168 -5.535 1.00 . A A . 22 ARG HE 1 1
8 4018 1 1 22 ARG HG2 H -1.965 6.268 -3.789 1.00 . A A . 22 ARG HG2 1 1
8 4019 1 1 22 ARG HG3 H -2.144 7.804 -2.938 1.00 . A A . 22 ARG HG3 1 1
8 4020 1 1 22 ARG HH11 H 1.070 10.681 -6.085 1.00 . A A . 22 ARG HH11 1 1
8 4021 1 1 22 ARG HH12 H 1.200 9.403 -4.918 1.00 . A A . 22 ARG HH12 1 1
8 4022 1 1 22 ARG HH21 H -2.186 9.862 -7.076 1.00 . A A . 22 ARG HH21 1 1
8 4023 1 1 22 ARG HH22 H -0.846 10.938 -7.306 1.00 . A A . 22 ARG HH22 1 1
8 4024 1 1 22 ARG N N -0.940 5.393 0.128 1.00 . A A . 22 ARG N 1 1
8 4025 1 1 22 ARG NE N -1.112 8.455 -5.284 1.00 . A A . 22 ARG NE 1 1
8 4026 1 1 22 ARG NH1 N 0.665 9.892 -5.612 1.00 . A A . 22 ARG NH1 1 1
8 4027 1 1 22 ARG NH2 N -1.257 10.150 -6.836 1.00 . A A . 22 ARG NH2 1 1
8 4028 1 1 22 ARG O O -3.621 4.723 -1.919 1.00 . A A . 22 ARG O 1 1
8 4029 1 1 23 HIS C C -3.416 1.884 -1.586 1.00 . A A . 23 HIS C 1 1
8 4030 1 1 23 HIS CA C -2.256 2.359 -2.456 1.00 . A A . 23 HIS CA 1 1
8 4031 1 1 23 HIS CB C -1.179 1.267 -2.557 1.00 . A A . 23 HIS CB 1 1
8 4032 1 1 23 HIS CD2 C -2.232 -0.949 -1.748 1.00 . A A . 23 HIS CD2 1 1
8 4033 1 1 23 HIS CE1 C -2.430 -1.995 -3.645 1.00 . A A . 23 HIS CE1 1 1
8 4034 1 1 23 HIS CG C -1.727 -0.125 -2.699 1.00 . A A . 23 HIS CG 1 1
8 4035 1 1 23 HIS H H -0.717 3.599 -1.712 1.00 . A A . 23 HIS H 1 1
8 4036 1 1 23 HIS HA H -2.627 2.578 -3.444 1.00 . A A . 23 HIS HA 1 1
8 4037 1 1 23 HIS HB2 H -0.558 1.466 -3.417 1.00 . A A . 23 HIS HB2 1 1
8 4038 1 1 23 HIS HB3 H -0.568 1.293 -1.667 1.00 . A A . 23 HIS HB3 1 1
8 4039 1 1 23 HIS HD1 H -1.570 -0.476 -4.788 1.00 . A A . 23 HIS HD1 1 1
8 4040 1 1 23 HIS HD2 H -2.267 -0.757 -0.684 1.00 . A A . 23 HIS HD2 1 1
8 4041 1 1 23 HIS HE1 H -2.650 -2.754 -4.381 1.00 . A A . 23 HIS HE1 1 1
8 4042 1 1 23 HIS N N -1.679 3.577 -1.914 1.00 . A A . 23 HIS N 1 1
8 4043 1 1 23 HIS ND1 N -1.849 -0.807 -3.904 1.00 . A A . 23 HIS ND1 1 1
8 4044 1 1 23 HIS NE2 N -2.668 -2.095 -2.361 1.00 . A A . 23 HIS NE2 1 1
8 4045 1 1 23 HIS O O -4.512 1.616 -2.084 1.00 . A A . 23 HIS O 1 1
8 4046 1 1 24 LYS C C -5.399 2.129 0.704 1.00 . A A . 24 LYS C 1 1
8 4047 1 1 24 LYS CA C -4.139 1.271 0.653 1.00 . A A . 24 LYS CA 1 1
8 4048 1 1 24 LYS CB C -3.515 1.137 2.043 1.00 . A A . 24 LYS CB 1 1
8 4049 1 1 24 LYS CD C -3.618 0.011 4.284 1.00 . A A . 24 LYS CD 1 1
8 4050 1 1 24 LYS CE C -4.521 -0.620 5.337 1.00 . A A . 24 LYS CE 1 1
8 4051 1 1 24 LYS CG C -4.394 0.399 3.037 1.00 . A A . 24 LYS CG 1 1
8 4052 1 1 24 LYS H H -2.301 2.117 0.056 1.00 . A A . 24 LYS H 1 1
8 4053 1 1 24 LYS HA H -4.414 0.289 0.305 1.00 . A A . 24 LYS HA 1 1
8 4054 1 1 24 LYS HB2 H -2.580 0.604 1.956 1.00 . A A . 24 LYS HB2 1 1
8 4055 1 1 24 LYS HB3 H -3.319 2.126 2.434 1.00 . A A . 24 LYS HB3 1 1
8 4056 1 1 24 LYS HD2 H -2.851 -0.699 4.011 1.00 . A A . 24 LYS HD2 1 1
8 4057 1 1 24 LYS HD3 H -3.160 0.895 4.699 1.00 . A A . 24 LYS HD3 1 1
8 4058 1 1 24 LYS HE2 H -5.064 -1.438 4.886 1.00 . A A . 24 LYS HE2 1 1
8 4059 1 1 24 LYS HE3 H -3.906 -0.999 6.141 1.00 . A A . 24 LYS HE3 1 1
8 4060 1 1 24 LYS HG2 H -5.216 1.039 3.320 1.00 . A A . 24 LYS HG2 1 1
8 4061 1 1 24 LYS HG3 H -4.774 -0.495 2.566 1.00 . A A . 24 LYS HG3 1 1
8 4062 1 1 24 LYS HZ1 H -4.993 1.170 6.303 1.00 . A A . 24 LYS HZ1 1 1
8 4063 1 1 24 LYS HZ2 H -6.069 -0.091 6.634 1.00 . A A . 24 LYS HZ2 1 1
8 4064 1 1 24 LYS HZ3 H -6.133 0.700 5.141 1.00 . A A . 24 LYS HZ3 1 1
8 4065 1 1 24 LYS N N -3.170 1.809 -0.284 1.00 . A A . 24 LYS N 1 1
8 4066 1 1 24 LYS NZ N -5.496 0.357 5.892 1.00 . A A . 24 LYS NZ 1 1
8 4067 1 1 24 LYS O O -6.445 1.668 1.158 1.00 . A A . 24 LYS O 1 1
8 4068 1 1 25 ARG C C -7.564 3.616 -0.768 1.00 . A A . 25 ARG C 1 1
8 4069 1 1 25 ARG CA C -6.488 4.227 0.132 1.00 . A A . 25 ARG CA 1 1
8 4070 1 1 25 ARG CB C -6.122 5.623 -0.374 1.00 . A A . 25 ARG CB 1 1
8 4071 1 1 25 ARG CD C -5.108 7.866 0.144 1.00 . A A . 25 ARG CD 1 1
8 4072 1 1 25 ARG CG C -5.287 6.425 0.604 1.00 . A A . 25 ARG CG 1 1
8 4073 1 1 25 ARG CZ C -4.363 9.967 1.212 1.00 . A A . 25 ARG CZ 1 1
8 4074 1 1 25 ARG H H -4.437 3.707 -0.095 1.00 . A A . 25 ARG H 1 1
8 4075 1 1 25 ARG HA H -6.889 4.315 1.131 1.00 . A A . 25 ARG HA 1 1
8 4076 1 1 25 ARG HB2 H -5.559 5.522 -1.289 1.00 . A A . 25 ARG HB2 1 1
8 4077 1 1 25 ARG HB3 H -7.030 6.171 -0.576 1.00 . A A . 25 ARG HB3 1 1
8 4078 1 1 25 ARG HD2 H -4.623 7.866 -0.821 1.00 . A A . 25 ARG HD2 1 1
8 4079 1 1 25 ARG HD3 H -6.081 8.329 0.057 1.00 . A A . 25 ARG HD3 1 1
8 4080 1 1 25 ARG HE H -3.661 8.142 1.641 1.00 . A A . 25 ARG HE 1 1
8 4081 1 1 25 ARG HG2 H -5.775 6.419 1.567 1.00 . A A . 25 ARG HG2 1 1
8 4082 1 1 25 ARG HG3 H -4.317 5.960 0.688 1.00 . A A . 25 ARG HG3 1 1
8 4083 1 1 25 ARG HH11 H -5.253 11.671 0.568 1.00 . A A . 25 ARG HH11 1 1
8 4084 1 1 25 ARG HH12 H -5.800 10.217 -0.198 1.00 . A A . 25 ARG HH12 1 1
8 4085 1 1 25 ARG HH21 H -3.625 11.581 2.189 1.00 . A A . 25 ARG HH21 1 1
8 4086 1 1 25 ARG HH22 H -2.930 10.058 2.641 1.00 . A A . 25 ARG HH22 1 1
8 4087 1 1 25 ARG N N -5.312 3.364 0.211 1.00 . A A . 25 ARG N 1 1
8 4088 1 1 25 ARG NE N -4.296 8.641 1.081 1.00 . A A . 25 ARG NE 1 1
8 4089 1 1 25 ARG NH1 N -5.206 10.674 0.468 1.00 . A A . 25 ARG NH1 1 1
8 4090 1 1 25 ARG NH2 N -3.578 10.584 2.085 1.00 . A A . 25 ARG NH2 1 1
8 4091 1 1 25 ARG O O -8.732 3.992 -0.686 1.00 . A A . 25 ARG O 1 1
8 4092 1 1 26 THR C C -8.972 1.011 -1.632 1.00 . A A . 26 THR C 1 1
8 4093 1 1 26 THR CA C -8.145 1.985 -2.465 1.00 . A A . 26 THR CA 1 1
8 4094 1 1 26 THR CB C -7.465 1.223 -3.620 1.00 . A A . 26 THR CB 1 1
8 4095 1 1 26 THR CG2 C -6.760 2.186 -4.562 1.00 . A A . 26 THR CG2 1 1
8 4096 1 1 26 THR H H -6.224 2.450 -1.696 1.00 . A A . 26 THR H 1 1
8 4097 1 1 26 THR HA H -8.804 2.726 -2.890 1.00 . A A . 26 THR HA 1 1
8 4098 1 1 26 THR HB H -8.225 0.696 -4.176 1.00 . A A . 26 THR HB 1 1
8 4099 1 1 26 THR HG1 H -5.716 0.735 -2.828 1.00 . A A . 26 THR HG1 1 1
8 4100 1 1 26 THR HG21 H -7.477 2.887 -4.962 1.00 . A A . 26 THR HG21 1 1
8 4101 1 1 26 THR HG22 H -6.309 1.632 -5.371 1.00 . A A . 26 THR HG22 1 1
8 4102 1 1 26 THR HG23 H -5.994 2.723 -4.022 1.00 . A A . 26 THR HG23 1 1
8 4103 1 1 26 THR N N -7.177 2.677 -1.625 1.00 . A A . 26 THR N 1 1
8 4104 1 1 26 THR O O -10.151 0.780 -1.904 1.00 . A A . 26 THR O 1 1
8 4105 1 1 26 THR OG1 O -6.523 0.272 -3.105 1.00 . A A . 26 THR OG1 1 1
8 4106 1 1 27 HIS C C -9.776 0.331 1.358 1.00 . A A . 27 HIS C 1 1
8 4107 1 1 27 HIS CA C -9.029 -0.461 0.298 1.00 . A A . 27 HIS CA 1 1
8 4108 1 1 27 HIS CB C -8.029 -1.396 0.983 1.00 . A A . 27 HIS CB 1 1
8 4109 1 1 27 HIS CD2 C -5.785 -2.239 0.034 1.00 . A A . 27 HIS CD2 1 1
8 4110 1 1 27 HIS CE1 C -6.504 -3.570 -1.532 1.00 . A A . 27 HIS CE1 1 1
8 4111 1 1 27 HIS CG C -7.138 -2.167 0.057 1.00 . A A . 27 HIS CG 1 1
8 4112 1 1 27 HIS H H -7.407 0.677 -0.432 1.00 . A A . 27 HIS H 1 1
8 4113 1 1 27 HIS HA H -9.732 -1.043 -0.276 1.00 . A A . 27 HIS HA 1 1
8 4114 1 1 27 HIS HB2 H -7.392 -0.808 1.626 1.00 . A A . 27 HIS HB2 1 1
8 4115 1 1 27 HIS HB3 H -8.571 -2.109 1.588 1.00 . A A . 27 HIS HB3 1 1
8 4116 1 1 27 HIS HD1 H -8.526 -3.187 -1.190 1.00 . A A . 27 HIS HD1 1 1
8 4117 1 1 27 HIS HD2 H -5.106 -1.715 0.686 1.00 . A A . 27 HIS HD2 1 1
8 4118 1 1 27 HIS HE1 H -6.529 -4.287 -2.336 1.00 . A A . 27 HIS HE1 1 1
8 4119 1 1 27 HIS N N -8.348 0.455 -0.600 1.00 . A A . 27 HIS N 1 1
8 4120 1 1 27 HIS ND1 N -7.587 -3.015 -0.951 1.00 . A A . 27 HIS ND1 1 1
8 4121 1 1 27 HIS NE2 N -5.419 -3.119 -0.961 1.00 . A A . 27 HIS NE2 1 1
8 4122 1 1 27 HIS O O -10.991 0.213 1.511 1.00 . A A . 27 HIS O 1 1
8 4123 1 1 28 THR C C -9.290 3.447 2.860 1.00 . A A . 28 THR C 1 1
8 4124 1 1 28 THR CA C -9.574 1.974 3.134 1.00 . A A . 28 THR CA 1 1
8 4125 1 1 28 THR CB C -8.976 1.582 4.498 1.00 . A A . 28 THR CB 1 1
8 4126 1 1 28 THR CG2 C -9.535 0.251 4.979 1.00 . A A . 28 THR CG2 1 1
8 4127 1 1 28 THR H H -8.068 1.213 1.882 1.00 . A A . 28 THR H 1 1
8 4128 1 1 28 THR HA H -10.642 1.815 3.169 1.00 . A A . 28 THR HA 1 1
8 4129 1 1 28 THR HB H -9.233 2.345 5.219 1.00 . A A . 28 THR HB 1 1
8 4130 1 1 28 THR HG1 H -7.198 2.349 4.095 1.00 . A A . 28 THR HG1 1 1
8 4131 1 1 28 THR HG21 H -9.115 0.012 5.944 1.00 . A A . 28 THR HG21 1 1
8 4132 1 1 28 THR HG22 H -9.277 -0.524 4.272 1.00 . A A . 28 THR HG22 1 1
8 4133 1 1 28 THR HG23 H -10.610 0.320 5.061 1.00 . A A . 28 THR HG23 1 1
8 4134 1 1 28 THR N N -9.028 1.153 2.076 1.00 . A A . 28 THR N 1 1
8 4135 1 1 28 THR O O -8.266 3.982 3.285 1.00 . A A . 28 THR O 1 1
8 4136 1 1 28 THR OG1 O -7.545 1.497 4.398 1.00 . A A . 28 THR OG1 1 1
8 4137 1 1 29 GLY C C -10.535 6.376 2.933 1.00 . A A . 29 GLY C 1 1
8 4138 1 1 29 GLY CA C -10.013 5.499 1.823 1.00 . A A . 29 GLY CA 1 1
8 4139 1 1 29 GLY H H -10.976 3.615 1.799 1.00 . A A . 29 GLY H 1 1
8 4140 1 1 29 GLY HA2 H -8.963 5.699 1.679 1.00 . A A . 29 GLY HA2 1 1
8 4141 1 1 29 GLY HA3 H -10.546 5.730 0.914 1.00 . A A . 29 GLY HA3 1 1
8 4142 1 1 29 GLY N N -10.186 4.093 2.130 1.00 . A A . 29 GLY N 1 1
8 4143 1 1 29 GLY O O -10.111 7.521 3.092 1.00 . A A . 29 GLY O 1 1
8 4144 1 1 30 GLU C C -11.139 6.467 6.040 1.00 . A A . 30 GLU C 1 1
8 4145 1 1 30 GLU CA C -12.050 6.546 4.819 1.00 . A A . 30 GLU CA 1 1
8 4146 1 1 30 GLU CB C -13.421 5.962 5.147 1.00 . A A . 30 GLU CB 1 1
8 4147 1 1 30 GLU CD C -15.704 5.312 4.301 1.00 . A A . 30 GLU CD 1 1
8 4148 1 1 30 GLU CG C -14.348 5.880 3.947 1.00 . A A . 30 GLU CG 1 1
8 4149 1 1 30 GLU H H -11.764 4.921 3.503 1.00 . A A . 30 GLU H 1 1
8 4150 1 1 30 GLU HA H -12.164 7.580 4.533 1.00 . A A . 30 GLU HA 1 1
8 4151 1 1 30 GLU HB2 H -13.289 4.968 5.545 1.00 . A A . 30 GLU HB2 1 1
8 4152 1 1 30 GLU HB3 H -13.891 6.579 5.897 1.00 . A A . 30 GLU HB3 1 1
8 4153 1 1 30 GLU HG2 H -14.484 6.871 3.545 1.00 . A A . 30 GLU HG2 1 1
8 4154 1 1 30 GLU HG3 H -13.892 5.247 3.201 1.00 . A A . 30 GLU HG3 1 1
8 4155 1 1 30 GLU N N -11.462 5.831 3.701 1.00 . A A . 30 GLU N 1 1
8 4156 1 1 30 GLU O O -10.766 7.487 6.619 1.00 . A A . 30 GLU O 1 1
8 4157 1 1 30 GLU OE1 O -15.915 4.097 4.095 1.00 . A A . 30 GLU OE1 1 1
8 4158 1 1 30 GLU OE2 O -16.566 6.073 4.790 1.00 . A A . 30 GLU OE2 1 1
8 4159 1 1 31 LYS C C -8.778 4.060 7.185 1.00 . A A . 31 LYS C 1 1
8 4160 1 1 31 LYS CA C -9.899 5.029 7.557 1.00 . A A . 31 LYS CA 1 1
8 4161 1 1 31 LYS CB C -10.696 4.512 8.765 1.00 . A A . 31 LYS CB 1 1
8 4162 1 1 31 LYS CD C -12.309 2.808 9.696 1.00 . A A . 31 LYS CD 1 1
8 4163 1 1 31 LYS CE C -13.246 3.859 10.271 1.00 . A A . 31 LYS CE 1 1
8 4164 1 1 31 LYS CG C -11.583 3.314 8.458 1.00 . A A . 31 LYS CG 1 1
8 4165 1 1 31 LYS H H -11.118 4.473 5.922 1.00 . A A . 31 LYS H 1 1
8 4166 1 1 31 LYS HA H -9.456 5.981 7.813 1.00 . A A . 31 LYS HA 1 1
8 4167 1 1 31 LYS HB2 H -10.002 4.226 9.541 1.00 . A A . 31 LYS HB2 1 1
8 4168 1 1 31 LYS HB3 H -11.323 5.310 9.133 1.00 . A A . 31 LYS HB3 1 1
8 4169 1 1 31 LYS HD2 H -12.887 1.935 9.431 1.00 . A A . 31 LYS HD2 1 1
8 4170 1 1 31 LYS HD3 H -11.578 2.541 10.446 1.00 . A A . 31 LYS HD3 1 1
8 4171 1 1 31 LYS HE2 H -12.655 4.681 10.646 1.00 . A A . 31 LYS HE2 1 1
8 4172 1 1 31 LYS HE3 H -13.894 4.215 9.485 1.00 . A A . 31 LYS HE3 1 1
8 4173 1 1 31 LYS HG2 H -12.316 3.605 7.722 1.00 . A A . 31 LYS HG2 1 1
8 4174 1 1 31 LYS HG3 H -10.969 2.518 8.061 1.00 . A A . 31 LYS HG3 1 1
8 4175 1 1 31 LYS HZ1 H -14.729 4.045 11.723 1.00 . A A . 31 LYS HZ1 1 1
8 4176 1 1 31 LYS HZ2 H -13.470 3.011 12.164 1.00 . A A . 31 LYS HZ2 1 1
8 4177 1 1 31 LYS HZ3 H -14.627 2.503 11.040 1.00 . A A . 31 LYS HZ3 1 1
8 4178 1 1 31 LYS N N -10.781 5.248 6.420 1.00 . A A . 31 LYS N 1 1
8 4179 1 1 31 LYS NZ N -14.074 3.317 11.377 1.00 . A A . 31 LYS NZ 1 1
8 4180 1 1 31 LYS O O -8.827 2.870 7.489 1.00 . A A . 31 LYS O 1 1
8 4181 1 1 32 NH2 HN1 H -7.791 5.537 6.304 1.00 . A A . 32 NH2 HN1 1 1
8 4182 1 1 32 NH2 HN2 H -7.030 3.983 6.256 1.00 . A A . 32 NH2 HN2 1 1
8 4183 1 1 32 NH2 N N -7.766 4.578 6.515 1.00 . A A . 32 NH2 N 1 1
8 4184 2 2 1 ZN ZN ZN -3.539 -3.618 -1.416 1.00 . B A . 101 ZN ZN 1 1
9 4185 1 1 1 ARG C C 11.651 -2.248 4.312 1.00 . A A . 1 ARG C 1 1
9 4186 1 1 1 ARG CA C 12.488 -2.428 5.571 1.00 . A A . 1 ARG CA 1 1
9 4187 1 1 1 ARG CB C 11.781 -1.732 6.733 1.00 . A A . 1 ARG CB 1 1
9 4188 1 1 1 ARG CD C 11.619 -1.285 9.182 1.00 . A A . 1 ARG CD 1 1
9 4189 1 1 1 ARG CG C 12.382 -2.020 8.095 1.00 . A A . 1 ARG CG 1 1
9 4190 1 1 1 ARG CZ C 11.538 -1.149 11.636 1.00 . A A . 1 ARG CZ 1 1
9 4191 1 1 1 ARG H1 H 13.803 -0.851 5.222 1.00 . A A . 1 ARG H1 1 1
9 4192 1 1 1 ARG H2 H 14.300 -2.322 4.555 1.00 . A A . 1 ARG H2 1 1
9 4193 1 1 1 ARG H3 H 14.435 -2.065 6.221 1.00 . A A . 1 ARG H3 1 1
9 4194 1 1 1 ARG HA H 12.573 -3.482 5.789 1.00 . A A . 1 ARG HA 1 1
9 4195 1 1 1 ARG HB2 H 11.816 -0.665 6.571 1.00 . A A . 1 ARG HB2 1 1
9 4196 1 1 1 ARG HB3 H 10.748 -2.046 6.748 1.00 . A A . 1 ARG HB3 1 1
9 4197 1 1 1 ARG HD2 H 11.745 -0.223 9.039 1.00 . A A . 1 ARG HD2 1 1
9 4198 1 1 1 ARG HD3 H 10.571 -1.533 9.100 1.00 . A A . 1 ARG HD3 1 1
9 4199 1 1 1 ARG HE H 12.830 -2.271 10.590 1.00 . A A . 1 ARG HE 1 1
9 4200 1 1 1 ARG HG2 H 12.335 -3.082 8.284 1.00 . A A . 1 ARG HG2 1 1
9 4201 1 1 1 ARG HG3 H 13.411 -1.695 8.102 1.00 . A A . 1 ARG HG3 1 1
9 4202 1 1 1 ARG HH11 H 10.210 0.047 10.674 1.00 . A A . 1 ARG HH11 1 1
9 4203 1 1 1 ARG HH12 H 10.143 0.104 12.405 1.00 . A A . 1 ARG HH12 1 1
9 4204 1 1 1 ARG HH21 H 11.577 -1.180 13.659 1.00 . A A . 1 ARG HH21 1 1
9 4205 1 1 1 ARG HH22 H 12.738 -2.203 12.878 1.00 . A A . 1 ARG HH22 1 1
9 4206 1 1 1 ARG N N 13.850 -1.878 5.382 1.00 . A A . 1 ARG N 1 1
9 4207 1 1 1 ARG NE N 12.081 -1.632 10.521 1.00 . A A . 1 ARG NE 1 1
9 4208 1 1 1 ARG NH1 N 10.550 -0.263 11.566 1.00 . A A . 1 ARG NH1 1 1
9 4209 1 1 1 ARG NH2 N 11.987 -1.543 12.819 1.00 . A A . 1 ARG NH2 1 1
9 4210 1 1 1 ARG O O 11.387 -1.122 3.896 1.00 . A A . 1 ARG O 1 1
9 4211 1 1 2 PRO C C 8.886 -3.103 2.960 1.00 . A A . 2 PRO C 1 1
9 4212 1 1 2 PRO CA C 10.338 -3.294 2.532 1.00 . A A . 2 PRO CA 1 1
9 4213 1 1 2 PRO CB C 10.537 -4.660 1.876 1.00 . A A . 2 PRO CB 1 1
9 4214 1 1 2 PRO CD C 11.592 -4.737 4.035 1.00 . A A . 2 PRO CD 1 1
9 4215 1 1 2 PRO CG C 10.866 -5.574 3.007 1.00 . A A . 2 PRO CG 1 1
9 4216 1 1 2 PRO HA H 10.622 -2.510 1.845 1.00 . A A . 2 PRO HA 1 1
9 4217 1 1 2 PRO HB2 H 9.623 -4.960 1.375 1.00 . A A . 2 PRO HB2 1 1
9 4218 1 1 2 PRO HB3 H 11.348 -4.607 1.162 1.00 . A A . 2 PRO HB3 1 1
9 4219 1 1 2 PRO HD2 H 11.249 -4.983 5.031 1.00 . A A . 2 PRO HD2 1 1
9 4220 1 1 2 PRO HD3 H 12.660 -4.886 3.956 1.00 . A A . 2 PRO HD3 1 1
9 4221 1 1 2 PRO HG2 H 9.955 -5.977 3.429 1.00 . A A . 2 PRO HG2 1 1
9 4222 1 1 2 PRO HG3 H 11.501 -6.375 2.660 1.00 . A A . 2 PRO HG3 1 1
9 4223 1 1 2 PRO N N 11.229 -3.351 3.683 1.00 . A A . 2 PRO N 1 1
9 4224 1 1 2 PRO O O 8.501 -3.479 4.072 1.00 . A A . 2 PRO O 1 1
9 4225 1 1 3 PHE C C 5.844 -3.257 1.542 1.00 . A A . 3 PHE C 1 1
9 4226 1 1 3 PHE CA C 6.677 -2.294 2.367 1.00 . A A . 3 PHE CA 1 1
9 4227 1 1 3 PHE CB C 6.281 -0.849 2.062 1.00 . A A . 3 PHE CB 1 1
9 4228 1 1 3 PHE CD1 C 8.115 0.767 2.637 1.00 . A A . 3 PHE CD1 1 1
9 4229 1 1 3 PHE CD2 C 6.334 0.463 4.191 1.00 . A A . 3 PHE CD2 1 1
9 4230 1 1 3 PHE CE1 C 8.705 1.682 3.487 1.00 . A A . 3 PHE CE1 1 1
9 4231 1 1 3 PHE CE2 C 6.918 1.375 5.045 1.00 . A A . 3 PHE CE2 1 1
9 4232 1 1 3 PHE CG C 6.923 0.149 2.980 1.00 . A A . 3 PHE CG 1 1
9 4233 1 1 3 PHE CZ C 8.105 1.986 4.693 1.00 . A A . 3 PHE CZ 1 1
9 4234 1 1 3 PHE H H 8.454 -2.205 1.230 1.00 . A A . 3 PHE H 1 1
9 4235 1 1 3 PHE HA H 6.508 -2.493 3.413 1.00 . A A . 3 PHE HA 1 1
9 4236 1 1 3 PHE HB2 H 6.574 -0.606 1.054 1.00 . A A . 3 PHE HB2 1 1
9 4237 1 1 3 PHE HB3 H 5.211 -0.749 2.158 1.00 . A A . 3 PHE HB3 1 1
9 4238 1 1 3 PHE HD1 H 8.584 0.530 1.693 1.00 . A A . 3 PHE HD1 1 1
9 4239 1 1 3 PHE HD2 H 5.405 -0.015 4.466 1.00 . A A . 3 PHE HD2 1 1
9 4240 1 1 3 PHE HE1 H 9.633 2.159 3.207 1.00 . A A . 3 PHE HE1 1 1
9 4241 1 1 3 PHE HE2 H 6.446 1.613 5.986 1.00 . A A . 3 PHE HE2 1 1
9 4242 1 1 3 PHE HZ H 8.565 2.702 5.360 1.00 . A A . 3 PHE HZ 1 1
9 4243 1 1 3 PHE N N 8.089 -2.505 2.090 1.00 . A A . 3 PHE N 1 1
9 4244 1 1 3 PHE O O 6.236 -3.629 0.438 1.00 . A A . 3 PHE O 1 1
9 4245 1 1 4 NLE C C 2.393 -4.401 1.773 1.00 . A A . 4 NLE C 1 1
9 4246 1 1 4 NLE CA C 3.847 -4.608 1.379 1.00 . A A . 4 NLE CA 1 1
9 4247 1 1 4 NLE CB C 4.272 -6.043 1.694 1.00 . A A . 4 NLE CB 1 1
9 4248 1 1 4 NLE CD C 3.889 -8.502 1.376 1.00 . A A . 4 NLE CD 1 1
9 4249 1 1 4 NLE CE C 3.006 -9.533 0.711 1.00 . A A . 4 NLE CE 1 1
9 4250 1 1 4 NLE CG C 3.435 -7.105 0.997 1.00 . A A . 4 NLE CG 1 1
9 4251 1 1 4 NLE H H 4.454 -3.362 2.973 1.00 . A A . 4 NLE H 1 1
9 4252 1 1 4 NLE HA H 3.951 -4.433 0.323 1.00 . A A . 4 NLE HA 1 1
9 4253 1 1 4 NLE HB2 H 4.194 -6.197 2.759 1.00 . A A . 4 NLE HB2 1 1
9 4254 1 1 4 NLE HB3 H 5.300 -6.173 1.397 1.00 . A A . 4 NLE HB3 1 1
9 4255 1 1 4 NLE HD2 H 3.823 -8.624 2.446 1.00 . A A . 4 NLE HD2 1 1
9 4256 1 1 4 NLE HD3 H 4.907 -8.652 1.046 1.00 . A A . 4 NLE HD3 1 1
9 4257 1 1 4 NLE HE1 H 3.345 -10.524 0.978 1.00 . A A . 4 NLE HE1 1 1
9 4258 1 1 4 NLE HE2 H 3.053 -9.413 -0.360 1.00 . A A . 4 NLE HE2 1 1
9 4259 1 1 4 NLE HE3 H 1.987 -9.401 1.045 1.00 . A A . 4 NLE HE3 1 1
9 4260 1 1 4 NLE HG2 H 3.531 -6.982 -0.072 1.00 . A A . 4 NLE HG2 1 1
9 4261 1 1 4 NLE HG3 H 2.401 -6.983 1.284 1.00 . A A . 4 NLE HG3 1 1
9 4262 1 1 4 NLE N N 4.711 -3.675 2.078 1.00 . A A . 4 NLE N 1 1
9 4263 1 1 4 NLE O O 2.082 -4.167 2.942 1.00 . A A . 4 NLE O 1 1
9 4264 1 1 5 CYS C C -0.379 -5.794 1.548 1.00 . A A . 5 CYS C 1 1
9 4265 1 1 5 CYS CA C 0.084 -4.432 1.046 1.00 . A A . 5 CYS CA 1 1
9 4266 1 1 5 CYS CB C -0.687 -4.027 -0.211 1.00 . A A . 5 CYS CB 1 1
9 4267 1 1 5 CYS H H 1.828 -4.540 -0.139 1.00 . A A . 5 CYS H 1 1
9 4268 1 1 5 CYS HA H -0.094 -3.701 1.817 1.00 . A A . 5 CYS HA 1 1
9 4269 1 1 5 CYS HB2 H -0.507 -2.980 -0.409 1.00 . A A . 5 CYS HB2 1 1
9 4270 1 1 5 CYS HB3 H -0.341 -4.614 -1.046 1.00 . A A . 5 CYS HB3 1 1
9 4271 1 1 5 CYS N N 1.509 -4.464 0.789 1.00 . A A . 5 CYS N 1 1
9 4272 1 1 5 CYS O O -0.183 -6.815 0.886 1.00 . A A . 5 CYS O 1 1
9 4273 1 1 5 CYS SG S -2.470 -4.255 -0.069 1.00 . A A . 5 CYS SG 1 1
9 4274 1 1 6 THR C C -2.900 -7.262 3.228 1.00 . A A . 6 THR C 1 1
9 4275 1 1 6 THR CA C -1.393 -7.048 3.351 1.00 . A A . 6 THR CA 1 1
9 4276 1 1 6 THR CB C -0.976 -7.077 4.832 1.00 . A A . 6 THR CB 1 1
9 4277 1 1 6 THR CG2 C 0.537 -7.184 4.958 1.00 . A A . 6 THR CG2 1 1
9 4278 1 1 6 THR H H -1.133 -4.960 3.197 1.00 . A A . 6 THR H 1 1
9 4279 1 1 6 THR HA H -0.887 -7.857 2.844 1.00 . A A . 6 THR HA 1 1
9 4280 1 1 6 THR HB H -1.424 -7.940 5.304 1.00 . A A . 6 THR HB 1 1
9 4281 1 1 6 THR HG1 H -2.347 -5.715 5.262 1.00 . A A . 6 THR HG1 1 1
9 4282 1 1 6 THR HG21 H 0.874 -8.094 4.487 1.00 . A A . 6 THR HG21 1 1
9 4283 1 1 6 THR HG22 H 0.811 -7.195 6.002 1.00 . A A . 6 THR HG22 1 1
9 4284 1 1 6 THR HG23 H 0.998 -6.335 4.474 1.00 . A A . 6 THR HG23 1 1
9 4285 1 1 6 THR N N -0.976 -5.806 2.728 1.00 . A A . 6 THR N 1 1
9 4286 1 1 6 THR O O -3.493 -8.029 3.985 1.00 . A A . 6 THR O 1 1
9 4287 1 1 6 THR OG1 O -1.426 -5.887 5.497 1.00 . A A . 6 THR OG1 1 1
9 4288 1 1 7 TRP C C -5.201 -7.868 1.067 1.00 . A A . 7 TRP C 1 1
9 4289 1 1 7 TRP CA C -4.940 -6.719 2.036 1.00 . A A . 7 TRP CA 1 1
9 4290 1 1 7 TRP CB C -5.517 -5.415 1.473 1.00 . A A . 7 TRP CB 1 1
9 4291 1 1 7 TRP CD1 C -7.890 -4.871 2.284 1.00 . A A . 7 TRP CD1 1 1
9 4292 1 1 7 TRP CD2 C -7.824 -5.973 0.337 1.00 . A A . 7 TRP CD2 1 1
9 4293 1 1 7 TRP CE2 C -9.168 -5.731 0.671 1.00 . A A . 7 TRP CE2 1 1
9 4294 1 1 7 TRP CE3 C -7.538 -6.656 -0.850 1.00 . A A . 7 TRP CE3 1 1
9 4295 1 1 7 TRP CG C -7.019 -5.410 1.383 1.00 . A A . 7 TRP CG 1 1
9 4296 1 1 7 TRP CH2 C -9.911 -6.812 -1.290 1.00 . A A . 7 TRP CH2 1 1
9 4297 1 1 7 TRP CZ2 C -10.222 -6.148 -0.137 1.00 . A A . 7 TRP CZ2 1 1
9 4298 1 1 7 TRP CZ3 C -8.584 -7.068 -1.648 1.00 . A A . 7 TRP CZ3 1 1
9 4299 1 1 7 TRP H H -2.992 -5.982 1.695 1.00 . A A . 7 TRP H 1 1
9 4300 1 1 7 TRP HA H -5.414 -6.939 2.980 1.00 . A A . 7 TRP HA 1 1
9 4301 1 1 7 TRP HB2 H -5.218 -4.595 2.108 1.00 . A A . 7 TRP HB2 1 1
9 4302 1 1 7 TRP HB3 H -5.122 -5.257 0.480 1.00 . A A . 7 TRP HB3 1 1
9 4303 1 1 7 TRP HD1 H -7.592 -4.371 3.192 1.00 . A A . 7 TRP HD1 1 1
9 4304 1 1 7 TRP HE1 H -9.989 -4.753 2.337 1.00 . A A . 7 TRP HE1 1 1
9 4305 1 1 7 TRP HE3 H -6.520 -6.863 -1.141 1.00 . A A . 7 TRP HE3 1 1
9 4306 1 1 7 TRP HH2 H -10.694 -7.153 -1.946 1.00 . A A . 7 TRP HH2 1 1
9 4307 1 1 7 TRP HZ2 H -11.252 -5.958 0.124 1.00 . A A . 7 TRP HZ2 1 1
9 4308 1 1 7 TRP HZ3 H -8.384 -7.597 -2.567 1.00 . A A . 7 TRP HZ3 1 1
9 4309 1 1 7 TRP N N -3.512 -6.583 2.268 1.00 . A A . 7 TRP N 1 1
9 4310 1 1 7 TRP NE1 N -9.183 -5.056 1.861 1.00 . A A . 7 TRP NE1 1 1
9 4311 1 1 7 TRP O O -4.630 -7.900 -0.025 1.00 . A A . 7 TRP O 1 1
9 4312 1 1 8 DPR C C -5.281 -10.629 -0.086 1.00 . A A . 8 DPR C 1 1
9 4313 1 1 8 DPR CA C -6.462 -9.955 0.612 1.00 . A A . 8 DPR CA 1 1
9 4314 1 1 8 DPR CB C -7.131 -10.913 1.591 1.00 . A A . 8 DPR CB 1 1
9 4315 1 1 8 DPR CD C -6.695 -8.888 2.791 1.00 . A A . 8 DPR CD 1 1
9 4316 1 1 8 DPR CG C -7.667 -10.031 2.664 1.00 . A A . 8 DPR CG 1 1
9 4317 1 1 8 DPR HA H -7.186 -9.647 -0.126 1.00 . A A . 8 DPR HA 1 1
9 4318 1 1 8 DPR HB2 H -7.922 -11.453 1.088 1.00 . A A . 8 DPR HB2 1 1
9 4319 1 1 8 DPR HB3 H -6.400 -11.607 1.978 1.00 . A A . 8 DPR HB3 1 1
9 4320 1 1 8 DPR HD2 H -7.221 -7.967 3.004 1.00 . A A . 8 DPR HD2 1 1
9 4321 1 1 8 DPR HD3 H -5.967 -9.095 3.561 1.00 . A A . 8 DPR HD3 1 1
9 4322 1 1 8 DPR HG2 H -8.642 -9.663 2.380 1.00 . A A . 8 DPR HG2 1 1
9 4323 1 1 8 DPR HG3 H -7.726 -10.578 3.594 1.00 . A A . 8 DPR HG3 1 1
9 4324 1 1 8 DPR N N -6.054 -8.828 1.464 1.00 . A A . 8 DPR N 1 1
9 4325 1 1 8 DPR O O -4.248 -10.898 0.530 1.00 . A A . 8 DPR O 1 1
9 4326 1 1 9 GLY C C -3.621 -10.364 -2.924 1.00 . A A . 9 GLY C 1 1
9 4327 1 1 9 GLY CA C -4.360 -11.445 -2.167 1.00 . A A . 9 GLY CA 1 1
9 4328 1 1 9 GLY H H -6.304 -10.696 -1.802 1.00 . A A . 9 GLY H 1 1
9 4329 1 1 9 GLY HA2 H -3.670 -11.953 -1.509 1.00 . A A . 9 GLY HA2 1 1
9 4330 1 1 9 GLY HA3 H -4.765 -12.156 -2.874 1.00 . A A . 9 GLY HA3 1 1
9 4331 1 1 9 GLY N N -5.440 -10.888 -1.377 1.00 . A A . 9 GLY N 1 1
9 4332 1 1 9 GLY O O -2.905 -10.636 -3.889 1.00 . A A . 9 GLY O 1 1
9 4333 1 1 10 CYS C C -1.789 -7.767 -2.470 1.00 . A A . 10 CYS C 1 1
9 4334 1 1 10 CYS CA C -3.173 -7.976 -3.085 1.00 . A A . 10 CYS CA 1 1
9 4335 1 1 10 CYS CB C -4.059 -6.747 -2.871 1.00 . A A . 10 CYS CB 1 1
9 4336 1 1 10 CYS H H -4.398 -8.989 -1.705 1.00 . A A . 10 CYS H 1 1
9 4337 1 1 10 CYS HA H -3.071 -8.161 -4.143 1.00 . A A . 10 CYS HA 1 1
9 4338 1 1 10 CYS HB2 H -5.032 -6.936 -3.301 1.00 . A A . 10 CYS HB2 1 1
9 4339 1 1 10 CYS HB3 H -4.173 -6.579 -1.808 1.00 . A A . 10 CYS HB3 1 1
9 4340 1 1 10 CYS N N -3.809 -9.129 -2.481 1.00 . A A . 10 CYS N 1 1
9 4341 1 1 10 CYS O O -1.593 -6.880 -1.643 1.00 . A A . 10 CYS O 1 1
9 4342 1 1 10 CYS SG S -3.429 -5.223 -3.599 1.00 . A A . 10 CYS SG 1 1
9 4343 1 1 11 GLY C C 1.474 -7.689 -2.993 1.00 . A A . 11 GLY C 1 1
9 4344 1 1 11 GLY CA C 0.480 -8.571 -2.262 1.00 . A A . 11 GLY CA 1 1
9 4345 1 1 11 GLY H H -1.017 -9.219 -3.606 1.00 . A A . 11 GLY H 1 1
9 4346 1 1 11 GLY HA2 H 0.381 -8.213 -1.247 1.00 . A A . 11 GLY HA2 1 1
9 4347 1 1 11 GLY HA3 H 0.864 -9.580 -2.236 1.00 . A A . 11 GLY HA3 1 1
9 4348 1 1 11 GLY N N -0.832 -8.591 -2.878 1.00 . A A . 11 GLY N 1 1
9 4349 1 1 11 GLY O O 2.597 -8.114 -3.274 1.00 . A A . 11 GLY O 1 1
9 4350 1 1 12 LYS C C 2.950 -4.946 -2.922 1.00 . A A . 12 LYS C 1 1
9 4351 1 1 12 LYS CA C 1.965 -5.512 -3.941 1.00 . A A . 12 LYS CA 1 1
9 4352 1 1 12 LYS CB C 1.176 -4.375 -4.604 1.00 . A A . 12 LYS CB 1 1
9 4353 1 1 12 LYS CD C 1.267 -2.287 -6.029 1.00 . A A . 12 LYS CD 1 1
9 4354 1 1 12 LYS CE C 0.615 -2.841 -7.282 1.00 . A A . 12 LYS CE 1 1
9 4355 1 1 12 LYS CG C 2.067 -3.343 -5.282 1.00 . A A . 12 LYS CG 1 1
9 4356 1 1 12 LYS H H 0.154 -6.195 -3.082 1.00 . A A . 12 LYS H 1 1
9 4357 1 1 12 LYS HA H 2.520 -6.044 -4.701 1.00 . A A . 12 LYS HA 1 1
9 4358 1 1 12 LYS HB2 H 0.512 -4.793 -5.344 1.00 . A A . 12 LYS HB2 1 1
9 4359 1 1 12 LYS HB3 H 0.589 -3.871 -3.848 1.00 . A A . 12 LYS HB3 1 1
9 4360 1 1 12 LYS HD2 H 0.494 -1.910 -5.377 1.00 . A A . 12 LYS HD2 1 1
9 4361 1 1 12 LYS HD3 H 1.928 -1.479 -6.306 1.00 . A A . 12 LYS HD3 1 1
9 4362 1 1 12 LYS HE2 H 1.364 -3.356 -7.868 1.00 . A A . 12 LYS HE2 1 1
9 4363 1 1 12 LYS HE3 H -0.158 -3.537 -6.995 1.00 . A A . 12 LYS HE3 1 1
9 4364 1 1 12 LYS HG2 H 2.664 -2.852 -4.527 1.00 . A A . 12 LYS HG2 1 1
9 4365 1 1 12 LYS HG3 H 2.716 -3.850 -5.980 1.00 . A A . 12 LYS HG3 1 1
9 4366 1 1 12 LYS HZ1 H -0.452 -2.166 -8.944 1.00 . A A . 12 LYS HZ1 1 1
9 4367 1 1 12 LYS HZ2 H 0.752 -1.102 -8.427 1.00 . A A . 12 LYS HZ2 1 1
9 4368 1 1 12 LYS HZ3 H -0.690 -1.232 -7.554 1.00 . A A . 12 LYS HZ3 1 1
9 4369 1 1 12 LYS N N 1.070 -6.463 -3.298 1.00 . A A . 12 LYS N 1 1
9 4370 1 1 12 LYS NZ N 0.013 -1.762 -8.109 1.00 . A A . 12 LYS NZ 1 1
9 4371 1 1 12 LYS O O 2.568 -4.599 -1.803 1.00 . A A . 12 LYS O 1 1
9 4372 1 1 13 ARG C C 5.706 -2.974 -2.853 1.00 . A A . 13 ARG C 1 1
9 4373 1 1 13 ARG CA C 5.257 -4.365 -2.432 1.00 . A A . 13 ARG CA 1 1
9 4374 1 1 13 ARG CB C 6.441 -5.328 -2.414 1.00 . A A . 13 ARG CB 1 1
9 4375 1 1 13 ARG CD C 7.144 -7.708 -2.063 1.00 . A A . 13 ARG CD 1 1
9 4376 1 1 13 ARG CG C 6.136 -6.633 -1.705 1.00 . A A . 13 ARG CG 1 1
9 4377 1 1 13 ARG CZ C 7.704 -9.113 -4.012 1.00 . A A . 13 ARG CZ 1 1
9 4378 1 1 13 ARG H H 4.452 -5.148 -4.222 1.00 . A A . 13 ARG H 1 1
9 4379 1 1 13 ARG HA H 4.845 -4.306 -1.438 1.00 . A A . 13 ARG HA 1 1
9 4380 1 1 13 ARG HB2 H 6.729 -5.553 -3.431 1.00 . A A . 13 ARG HB2 1 1
9 4381 1 1 13 ARG HB3 H 7.271 -4.855 -1.911 1.00 . A A . 13 ARG HB3 1 1
9 4382 1 1 13 ARG HD2 H 8.139 -7.324 -1.893 1.00 . A A . 13 ARG HD2 1 1
9 4383 1 1 13 ARG HD3 H 6.976 -8.569 -1.434 1.00 . A A . 13 ARG HD3 1 1
9 4384 1 1 13 ARG HE H 6.379 -7.614 -4.018 1.00 . A A . 13 ARG HE 1 1
9 4385 1 1 13 ARG HG2 H 6.162 -6.466 -0.638 1.00 . A A . 13 ARG HG2 1 1
9 4386 1 1 13 ARG HG3 H 5.149 -6.963 -1.996 1.00 . A A . 13 ARG HG3 1 1
9 4387 1 1 13 ARG HH11 H 9.117 -10.534 -3.708 1.00 . A A . 13 ARG HH11 1 1
9 4388 1 1 13 ARG HH12 H 8.771 -9.530 -2.338 1.00 . A A . 13 ARG HH12 1 1
9 4389 1 1 13 ARG HH21 H 6.819 -8.934 -5.828 1.00 . A A . 13 ARG HH21 1 1
9 4390 1 1 13 ARG HH22 H 7.996 -10.201 -5.697 1.00 . A A . 13 ARG HH22 1 1
9 4391 1 1 13 ARG N N 4.213 -4.866 -3.312 1.00 . A A . 13 ARG N 1 1
9 4392 1 1 13 ARG NE N 7.022 -8.111 -3.463 1.00 . A A . 13 ARG NE 1 1
9 4393 1 1 13 ARG NH1 N 8.602 -9.780 -3.296 1.00 . A A . 13 ARG NH1 1 1
9 4394 1 1 13 ARG NH2 N 7.492 -9.442 -5.282 1.00 . A A . 13 ARG NH2 1 1
9 4395 1 1 13 ARG O O 5.664 -2.625 -4.033 1.00 . A A . 13 ARG O 1 1
9 4396 1 1 14 PHE C C 7.829 -0.484 -1.435 1.00 . A A . 14 PHE C 1 1
9 4397 1 1 14 PHE CA C 6.495 -0.801 -2.097 1.00 . A A . 14 PHE CA 1 1
9 4398 1 1 14 PHE CB C 5.415 0.108 -1.524 1.00 . A A . 14 PHE CB 1 1
9 4399 1 1 14 PHE CD1 C 3.183 -1.012 -1.431 1.00 . A A . 14 PHE CD1 1 1
9 4400 1 1 14 PHE CD2 C 3.643 0.444 -3.260 1.00 . A A . 14 PHE CD2 1 1
9 4401 1 1 14 PHE CE1 C 1.927 -1.261 -1.942 1.00 . A A . 14 PHE CE1 1 1
9 4402 1 1 14 PHE CE2 C 2.387 0.200 -3.776 1.00 . A A . 14 PHE CE2 1 1
9 4403 1 1 14 PHE CG C 4.053 -0.161 -2.083 1.00 . A A . 14 PHE CG 1 1
9 4404 1 1 14 PHE CZ C 1.533 -0.663 -3.122 1.00 . A A . 14 PHE CZ 1 1
9 4405 1 1 14 PHE H H 6.208 -2.561 -0.968 1.00 . A A . 14 PHE H 1 1
9 4406 1 1 14 PHE HA H 6.572 -0.635 -3.160 1.00 . A A . 14 PHE HA 1 1
9 4407 1 1 14 PHE HB2 H 5.368 -0.032 -0.455 1.00 . A A . 14 PHE HB2 1 1
9 4408 1 1 14 PHE HB3 H 5.668 1.135 -1.738 1.00 . A A . 14 PHE HB3 1 1
9 4409 1 1 14 PHE HD1 H 3.494 -1.481 -0.511 1.00 . A A . 14 PHE HD1 1 1
9 4410 1 1 14 PHE HD2 H 4.317 1.113 -3.774 1.00 . A A . 14 PHE HD2 1 1
9 4411 1 1 14 PHE HE1 H 1.254 -1.927 -1.423 1.00 . A A . 14 PHE HE1 1 1
9 4412 1 1 14 PHE HE2 H 2.075 0.678 -4.690 1.00 . A A . 14 PHE HE2 1 1
9 4413 1 1 14 PHE HZ H 0.551 -0.856 -3.525 1.00 . A A . 14 PHE HZ 1 1
9 4414 1 1 14 PHE N N 6.132 -2.190 -1.876 1.00 . A A . 14 PHE N 1 1
9 4415 1 1 14 PHE O O 8.328 -1.256 -0.608 1.00 . A A . 14 PHE O 1 1
9 4416 1 1 15 THR C C 9.481 2.208 -0.248 1.00 . A A . 15 THR C 1 1
9 4417 1 1 15 THR CA C 9.677 1.080 -1.262 1.00 . A A . 15 THR CA 1 1
9 4418 1 1 15 THR CB C 10.609 1.552 -2.397 1.00 . A A . 15 THR CB 1 1
9 4419 1 1 15 THR CG2 C 12.025 1.784 -1.887 1.00 . A A . 15 THR CG2 1 1
9 4420 1 1 15 THR H H 7.934 1.241 -2.444 1.00 . A A . 15 THR H 1 1
9 4421 1 1 15 THR HA H 10.133 0.236 -0.767 1.00 . A A . 15 THR HA 1 1
9 4422 1 1 15 THR HB H 10.225 2.480 -2.797 1.00 . A A . 15 THR HB 1 1
9 4423 1 1 15 THR HG1 H 10.114 -0.201 -3.169 1.00 . A A . 15 THR HG1 1 1
9 4424 1 1 15 THR HG21 H 12.646 2.139 -2.697 1.00 . A A . 15 THR HG21 1 1
9 4425 1 1 15 THR HG22 H 12.427 0.858 -1.506 1.00 . A A . 15 THR HG22 1 1
9 4426 1 1 15 THR HG23 H 12.008 2.521 -1.097 1.00 . A A . 15 THR HG23 1 1
9 4427 1 1 15 THR N N 8.398 0.656 -1.798 1.00 . A A . 15 THR N 1 1
9 4428 1 1 15 THR O O 10.289 2.387 0.666 1.00 . A A . 15 THR O 1 1
9 4429 1 1 15 THR OG1 O 10.635 0.567 -3.439 1.00 . A A . 15 THR OG1 1 1
9 4430 1 1 16 ARG C C 6.723 3.829 1.137 1.00 . A A . 16 ARG C 1 1
9 4431 1 1 16 ARG CA C 8.087 4.054 0.491 1.00 . A A . 16 ARG CA 1 1
9 4432 1 1 16 ARG CB C 8.085 5.381 -0.275 1.00 . A A . 16 ARG CB 1 1
9 4433 1 1 16 ARG CD C 9.278 6.930 -1.850 1.00 . A A . 16 ARG CD 1 1
9 4434 1 1 16 ARG CG C 9.377 5.658 -1.023 1.00 . A A . 16 ARG CG 1 1
9 4435 1 1 16 ARG CZ C 8.575 9.268 -1.459 1.00 . A A . 16 ARG CZ 1 1
9 4436 1 1 16 ARG H H 7.797 2.779 -1.173 1.00 . A A . 16 ARG H 1 1
9 4437 1 1 16 ARG HA H 8.846 4.080 1.258 1.00 . A A . 16 ARG HA 1 1
9 4438 1 1 16 ARG HB2 H 7.281 5.365 -0.991 1.00 . A A . 16 ARG HB2 1 1
9 4439 1 1 16 ARG HB3 H 7.919 6.188 0.423 1.00 . A A . 16 ARG HB3 1 1
9 4440 1 1 16 ARG HD2 H 10.188 7.046 -2.419 1.00 . A A . 16 ARG HD2 1 1
9 4441 1 1 16 ARG HD3 H 8.442 6.838 -2.525 1.00 . A A . 16 ARG HD3 1 1
9 4442 1 1 16 ARG HE H 9.371 8.054 -0.079 1.00 . A A . 16 ARG HE 1 1
9 4443 1 1 16 ARG HG2 H 10.179 5.766 -0.310 1.00 . A A . 16 ARG HG2 1 1
9 4444 1 1 16 ARG HG3 H 9.584 4.825 -1.679 1.00 . A A . 16 ARG HG3 1 1
9 4445 1 1 16 ARG HH11 H 8.254 8.615 -3.352 1.00 . A A . 16 ARG HH11 1 1
9 4446 1 1 16 ARG HH12 H 7.790 10.257 -3.046 1.00 . A A . 16 ARG HH12 1 1
9 4447 1 1 16 ARG HH21 H 8.764 10.228 0.317 1.00 . A A . 16 ARG HH21 1 1
9 4448 1 1 16 ARG HH22 H 8.082 11.171 -0.968 1.00 . A A . 16 ARG HH22 1 1
9 4449 1 1 16 ARG N N 8.401 2.960 -0.411 1.00 . A A . 16 ARG N 1 1
9 4450 1 1 16 ARG NE N 9.086 8.117 -1.018 1.00 . A A . 16 ARG NE 1 1
9 4451 1 1 16 ARG NH1 N 8.174 9.389 -2.720 1.00 . A A . 16 ARG NH1 1 1
9 4452 1 1 16 ARG NH2 N 8.465 10.303 -0.636 1.00 . A A . 16 ARG NH2 1 1
9 4453 1 1 16 ARG O O 5.811 3.270 0.518 1.00 . A A . 16 ARG O 1 1
9 4454 1 1 17 SER C C 4.248 4.962 2.480 1.00 . A A . 17 SER C 1 1
9 4455 1 1 17 SER CA C 5.346 4.126 3.119 1.00 . A A . 17 SER CA 1 1
9 4456 1 1 17 SER CB C 5.549 4.542 4.577 1.00 . A A . 17 SER CB 1 1
9 4457 1 1 17 SER H H 7.351 4.707 2.823 1.00 . A A . 17 SER H 1 1
9 4458 1 1 17 SER HA H 5.057 3.084 3.087 1.00 . A A . 17 SER HA 1 1
9 4459 1 1 17 SER HB2 H 4.601 4.515 5.094 1.00 . A A . 17 SER HB2 1 1
9 4460 1 1 17 SER HB3 H 6.238 3.859 5.051 1.00 . A A . 17 SER HB3 1 1
9 4461 1 1 17 SER HG H 5.654 6.325 5.387 1.00 . A A . 17 SER HG 1 1
9 4462 1 1 17 SER N N 6.590 4.270 2.383 1.00 . A A . 17 SER N 1 1
9 4463 1 1 17 SER O O 3.085 4.578 2.496 1.00 . A A . 17 SER O 1 1
9 4464 1 1 17 SER OG O 6.079 5.853 4.662 1.00 . A A . 17 SER OG 1 1
9 4465 1 1 18 ASP C C 3.009 6.242 0.061 1.00 . A A . 18 ASP C 1 1
9 4466 1 1 18 ASP CA C 3.685 6.976 1.211 1.00 . A A . 18 ASP CA 1 1
9 4467 1 1 18 ASP CB C 4.382 8.234 0.681 1.00 . A A . 18 ASP CB 1 1
9 4468 1 1 18 ASP CG C 4.801 9.182 1.785 1.00 . A A . 18 ASP CG 1 1
9 4469 1 1 18 ASP H H 5.570 6.378 1.993 1.00 . A A . 18 ASP H 1 1
9 4470 1 1 18 ASP HA H 2.926 7.272 1.919 1.00 . A A . 18 ASP HA 1 1
9 4471 1 1 18 ASP HB2 H 5.262 7.946 0.125 1.00 . A A . 18 ASP HB2 1 1
9 4472 1 1 18 ASP HB3 H 3.704 8.757 0.023 1.00 . A A . 18 ASP HB3 1 1
9 4473 1 1 18 ASP N N 4.630 6.104 1.914 1.00 . A A . 18 ASP N 1 1
9 4474 1 1 18 ASP O O 1.818 6.441 -0.197 1.00 . A A . 18 ASP O 1 1
9 4475 1 1 18 ASP OD1 O 5.915 9.010 2.327 1.00 . A A . 18 ASP OD1 1 1
9 4476 1 1 18 ASP OD2 O 4.022 10.098 2.121 1.00 . A A . 18 ASP OD2 1 1
9 4477 1 1 19 GLU C C 2.143 3.662 -1.149 1.00 . A A . 19 GLU C 1 1
9 4478 1 1 19 GLU CA C 3.228 4.576 -1.698 1.00 . A A . 19 GLU CA 1 1
9 4479 1 1 19 GLU CB C 4.317 3.713 -2.339 1.00 . A A . 19 GLU CB 1 1
9 4480 1 1 19 GLU CD C 6.482 3.542 -3.610 1.00 . A A . 19 GLU CD 1 1
9 4481 1 1 19 GLU CG C 5.415 4.476 -3.062 1.00 . A A . 19 GLU CG 1 1
9 4482 1 1 19 GLU H H 4.712 5.301 -0.388 1.00 . A A . 19 GLU H 1 1
9 4483 1 1 19 GLU HA H 2.802 5.228 -2.440 1.00 . A A . 19 GLU HA 1 1
9 4484 1 1 19 GLU HB2 H 4.782 3.123 -1.569 1.00 . A A . 19 GLU HB2 1 1
9 4485 1 1 19 GLU HB3 H 3.849 3.050 -3.046 1.00 . A A . 19 GLU HB3 1 1
9 4486 1 1 19 GLU HG2 H 4.978 5.024 -3.885 1.00 . A A . 19 GLU HG2 1 1
9 4487 1 1 19 GLU HG3 H 5.878 5.165 -2.373 1.00 . A A . 19 GLU HG3 1 1
9 4488 1 1 19 GLU N N 3.769 5.391 -0.622 1.00 . A A . 19 GLU N 1 1
9 4489 1 1 19 GLU O O 1.021 3.631 -1.654 1.00 . A A . 19 GLU O 1 1
9 4490 1 1 19 GLU OE1 O 7.193 2.900 -2.808 1.00 . A A . 19 GLU OE1 1 1
9 4491 1 1 19 GLU OE2 O 6.627 3.459 -4.845 1.00 . A A . 19 GLU OE2 1 1
9 4492 1 1 20 LEU C C 0.375 2.685 1.144 1.00 . A A . 20 LEU C 1 1
9 4493 1 1 20 LEU CA C 1.589 1.989 0.533 1.00 . A A . 20 LEU CA 1 1
9 4494 1 1 20 LEU CB C 2.333 1.179 1.598 1.00 . A A . 20 LEU CB 1 1
9 4495 1 1 20 LEU CD1 C 0.788 -0.803 1.519 1.00 . A A . 20 LEU CD1 1 1
9 4496 1 1 20 LEU CD2 C 2.316 -0.483 3.468 1.00 . A A . 20 LEU CD2 1 1
9 4497 1 1 20 LEU CG C 1.469 0.217 2.419 1.00 . A A . 20 LEU CG 1 1
9 4498 1 1 20 LEU H H 3.393 3.063 0.287 1.00 . A A . 20 LEU H 1 1
9 4499 1 1 20 LEU HA H 1.247 1.316 -0.238 1.00 . A A . 20 LEU HA 1 1
9 4500 1 1 20 LEU HB2 H 3.103 0.603 1.103 1.00 . A A . 20 LEU HB2 1 1
9 4501 1 1 20 LEU HB3 H 2.806 1.870 2.278 1.00 . A A . 20 LEU HB3 1 1
9 4502 1 1 20 LEU HD11 H 0.196 -1.475 2.121 1.00 . A A . 20 LEU HD11 1 1
9 4503 1 1 20 LEU HD12 H 1.536 -1.365 0.979 1.00 . A A . 20 LEU HD12 1 1
9 4504 1 1 20 LEU HD13 H 0.145 -0.292 0.815 1.00 . A A . 20 LEU HD13 1 1
9 4505 1 1 20 LEU HD21 H 2.800 0.255 4.091 1.00 . A A . 20 LEU HD21 1 1
9 4506 1 1 20 LEU HD22 H 3.063 -1.089 2.981 1.00 . A A . 20 LEU HD22 1 1
9 4507 1 1 20 LEU HD23 H 1.685 -1.110 4.080 1.00 . A A . 20 LEU HD23 1 1
9 4508 1 1 20 LEU HG H 0.701 0.779 2.927 1.00 . A A . 20 LEU HG 1 1
9 4509 1 1 20 LEU N N 2.493 2.944 -0.088 1.00 . A A . 20 LEU N 1 1
9 4510 1 1 20 LEU O O -0.733 2.160 1.088 1.00 . A A . 20 LEU O 1 1
9 4511 1 1 21 GLN C C -1.532 5.008 1.249 1.00 . A A . 21 GLN C 1 1
9 4512 1 1 21 GLN CA C -0.505 4.632 2.308 1.00 . A A . 21 GLN CA 1 1
9 4513 1 1 21 GLN CB C 0.023 5.895 2.994 1.00 . A A . 21 GLN CB 1 1
9 4514 1 1 21 GLN CD C 1.291 6.900 4.927 1.00 . A A . 21 GLN CD 1 1
9 4515 1 1 21 GLN CG C 0.798 5.626 4.273 1.00 . A A . 21 GLN CG 1 1
9 4516 1 1 21 GLN H H 1.500 4.225 1.751 1.00 . A A . 21 GLN H 1 1
9 4517 1 1 21 GLN HA H -0.985 4.007 3.046 1.00 . A A . 21 GLN HA 1 1
9 4518 1 1 21 GLN HB2 H 0.676 6.417 2.310 1.00 . A A . 21 GLN HB2 1 1
9 4519 1 1 21 GLN HB3 H -0.814 6.534 3.234 1.00 . A A . 21 GLN HB3 1 1
9 4520 1 1 21 GLN HE21 H 1.169 6.054 6.714 1.00 . A A . 21 GLN HE21 1 1
9 4521 1 1 21 GLN HE22 H 1.716 7.692 6.695 1.00 . A A . 21 GLN HE22 1 1
9 4522 1 1 21 GLN HG2 H 0.154 5.109 4.969 1.00 . A A . 21 GLN HG2 1 1
9 4523 1 1 21 GLN HG3 H 1.650 5.004 4.041 1.00 . A A . 21 GLN HG3 1 1
9 4524 1 1 21 GLN N N 0.585 3.865 1.718 1.00 . A A . 21 GLN N 1 1
9 4525 1 1 21 GLN NE2 N 1.405 6.881 6.243 1.00 . A A . 21 GLN NE2 1 1
9 4526 1 1 21 GLN O O -2.725 4.734 1.400 1.00 . A A . 21 GLN O 1 1
9 4527 1 1 21 GLN OE1 O 1.570 7.893 4.255 1.00 . A A . 21 GLN OE1 1 1
9 4528 1 1 22 ARG C C -2.623 4.783 -1.501 1.00 . A A . 22 ARG C 1 1
9 4529 1 1 22 ARG CA C -1.932 6.011 -0.925 1.00 . A A . 22 ARG CA 1 1
9 4530 1 1 22 ARG CB C -1.139 6.728 -2.021 1.00 . A A . 22 ARG CB 1 1
9 4531 1 1 22 ARG CD C -1.163 7.833 -4.278 1.00 . A A . 22 ARG CD 1 1
9 4532 1 1 22 ARG CG C -2.006 7.243 -3.160 1.00 . A A . 22 ARG CG 1 1
9 4533 1 1 22 ARG CZ C -1.680 8.291 -6.649 1.00 . A A . 22 ARG CZ 1 1
9 4534 1 1 22 ARG H H -0.094 5.801 0.106 1.00 . A A . 22 ARG H 1 1
9 4535 1 1 22 ARG HA H -2.679 6.681 -0.529 1.00 . A A . 22 ARG HA 1 1
9 4536 1 1 22 ARG HB2 H -0.621 7.569 -1.583 1.00 . A A . 22 ARG HB2 1 1
9 4537 1 1 22 ARG HB3 H -0.414 6.043 -2.431 1.00 . A A . 22 ARG HB3 1 1
9 4538 1 1 22 ARG HD2 H -0.544 8.621 -3.874 1.00 . A A . 22 ARG HD2 1 1
9 4539 1 1 22 ARG HD3 H -0.534 7.056 -4.681 1.00 . A A . 22 ARG HD3 1 1
9 4540 1 1 22 ARG HE H -2.811 8.854 -5.096 1.00 . A A . 22 ARG HE 1 1
9 4541 1 1 22 ARG HG2 H -2.587 6.424 -3.555 1.00 . A A . 22 ARG HG2 1 1
9 4542 1 1 22 ARG HG3 H -2.670 8.006 -2.779 1.00 . A A . 22 ARG HG3 1 1
9 4543 1 1 22 ARG HH11 H -0.367 7.563 -8.014 1.00 . A A . 22 ARG HH11 1 1
9 4544 1 1 22 ARG HH12 H 0.000 7.191 -6.362 1.00 . A A . 22 ARG HH12 1 1
9 4545 1 1 22 ARG HH21 H -3.295 9.349 -7.270 1.00 . A A . 22 ARG HH21 1 1
9 4546 1 1 22 ARG HH22 H -2.239 8.792 -8.531 1.00 . A A . 22 ARG HH22 1 1
9 4547 1 1 22 ARG N N -1.056 5.618 0.168 1.00 . A A . 22 ARG N 1 1
9 4548 1 1 22 ARG NE N -1.987 8.380 -5.356 1.00 . A A . 22 ARG NE 1 1
9 4549 1 1 22 ARG NH1 N -0.595 7.630 -7.039 1.00 . A A . 22 ARG NH1 1 1
9 4550 1 1 22 ARG NH2 N -2.467 8.855 -7.557 1.00 . A A . 22 ARG NH2 1 1
9 4551 1 1 22 ARG O O -3.841 4.776 -1.692 1.00 . A A . 22 ARG O 1 1
9 4552 1 1 23 HIS C C -3.457 1.933 -1.376 1.00 . A A . 23 HIS C 1 1
9 4553 1 1 23 HIS CA C -2.356 2.491 -2.277 1.00 . A A . 23 HIS CA 1 1
9 4554 1 1 23 HIS CB C -1.225 1.463 -2.433 1.00 . A A . 23 HIS CB 1 1
9 4555 1 1 23 HIS CD2 C -2.258 -0.849 -1.925 1.00 . A A . 23 HIS CD2 1 1
9 4556 1 1 23 HIS CE1 C -2.291 -1.692 -3.932 1.00 . A A . 23 HIS CE1 1 1
9 4557 1 1 23 HIS CG C -1.711 0.081 -2.749 1.00 . A A . 23 HIS CG 1 1
9 4558 1 1 23 HIS H H -0.872 3.816 -1.570 1.00 . A A . 23 HIS H 1 1
9 4559 1 1 23 HIS HA H -2.775 2.695 -3.250 1.00 . A A . 23 HIS HA 1 1
9 4560 1 1 23 HIS HB2 H -0.570 1.777 -3.231 1.00 . A A . 23 HIS HB2 1 1
9 4561 1 1 23 HIS HB3 H -0.665 1.417 -1.511 1.00 . A A . 23 HIS HB3 1 1
9 4562 1 1 23 HIS HD1 H -1.391 -0.052 -4.845 1.00 . A A . 23 HIS HD1 1 1
9 4563 1 1 23 HIS HD2 H -2.369 -0.771 -0.852 1.00 . A A . 23 HIS HD2 1 1
9 4564 1 1 23 HIS HE1 H -2.438 -2.373 -4.757 1.00 . A A . 23 HIS HE1 1 1
9 4565 1 1 23 HIS N N -1.837 3.740 -1.750 1.00 . A A . 23 HIS N 1 1
9 4566 1 1 23 HIS ND1 N -1.729 -0.474 -4.025 1.00 . A A . 23 HIS ND1 1 1
9 4567 1 1 23 HIS NE2 N -2.617 -1.932 -2.689 1.00 . A A . 23 HIS NE2 1 1
9 4568 1 1 23 HIS O O -4.532 1.579 -1.849 1.00 . A A . 23 HIS O 1 1
9 4569 1 1 24 LYS C C -5.458 1.971 0.862 1.00 . A A . 24 LYS C 1 1
9 4570 1 1 24 LYS CA C -4.103 1.271 0.883 1.00 . A A . 24 LYS CA 1 1
9 4571 1 1 24 LYS CB C -3.498 1.327 2.290 1.00 . A A . 24 LYS CB 1 1
9 4572 1 1 24 LYS CD C -4.174 -0.981 3.049 1.00 . A A . 24 LYS CD 1 1
9 4573 1 1 24 LYS CE C -2.757 -1.510 3.240 1.00 . A A . 24 LYS CE 1 1
9 4574 1 1 24 LYS CG C -4.262 0.515 3.325 1.00 . A A . 24 LYS CG 1 1
9 4575 1 1 24 LYS H H -2.325 2.231 0.244 1.00 . A A . 24 LYS H 1 1
9 4576 1 1 24 LYS HA H -4.244 0.240 0.605 1.00 . A A . 24 LYS HA 1 1
9 4577 1 1 24 LYS HB2 H -2.486 0.952 2.245 1.00 . A A . 24 LYS HB2 1 1
9 4578 1 1 24 LYS HB3 H -3.473 2.356 2.616 1.00 . A A . 24 LYS HB3 1 1
9 4579 1 1 24 LYS HD2 H -4.834 -1.502 3.727 1.00 . A A . 24 LYS HD2 1 1
9 4580 1 1 24 LYS HD3 H -4.483 -1.168 2.031 1.00 . A A . 24 LYS HD3 1 1
9 4581 1 1 24 LYS HE2 H -2.743 -2.562 2.998 1.00 . A A . 24 LYS HE2 1 1
9 4582 1 1 24 LYS HE3 H -2.096 -0.981 2.569 1.00 . A A . 24 LYS HE3 1 1
9 4583 1 1 24 LYS HG2 H -3.844 0.714 4.301 1.00 . A A . 24 LYS HG2 1 1
9 4584 1 1 24 LYS HG3 H -5.300 0.816 3.309 1.00 . A A . 24 LYS HG3 1 1
9 4585 1 1 24 LYS HZ1 H -2.244 -0.319 4.879 1.00 . A A . 24 LYS HZ1 1 1
9 4586 1 1 24 LYS HZ2 H -1.320 -1.724 4.737 1.00 . A A . 24 LYS HZ2 1 1
9 4587 1 1 24 LYS HZ3 H -2.910 -1.816 5.301 1.00 . A A . 24 LYS HZ3 1 1
9 4588 1 1 24 LYS N N -3.182 1.869 -0.079 1.00 . A A . 24 LYS N 1 1
9 4589 1 1 24 LYS NZ N -2.275 -1.330 4.635 1.00 . A A . 24 LYS NZ 1 1
9 4590 1 1 24 LYS O O -6.490 1.363 1.163 1.00 . A A . 24 LYS O 1 1
9 4591 1 1 25 ARG C C -7.637 3.492 -0.657 1.00 . A A . 25 ARG C 1 1
9 4592 1 1 25 ARG CA C -6.679 4.022 0.406 1.00 . A A . 25 ARG CA 1 1
9 4593 1 1 25 ARG CB C -6.368 5.489 0.130 1.00 . A A . 25 ARG CB 1 1
9 4594 1 1 25 ARG CD C -5.578 7.678 1.043 1.00 . A A . 25 ARG CD 1 1
9 4595 1 1 25 ARG CG C -5.622 6.174 1.254 1.00 . A A . 25 ARG CG 1 1
9 4596 1 1 25 ARG CZ C -7.268 9.309 0.262 1.00 . A A . 25 ARG CZ 1 1
9 4597 1 1 25 ARG H H -4.601 3.663 0.223 1.00 . A A . 25 ARG H 1 1
9 4598 1 1 25 ARG HA H -7.161 3.949 1.368 1.00 . A A . 25 ARG HA 1 1
9 4599 1 1 25 ARG HB2 H -5.761 5.550 -0.760 1.00 . A A . 25 ARG HB2 1 1
9 4600 1 1 25 ARG HB3 H -7.293 6.017 -0.035 1.00 . A A . 25 ARG HB3 1 1
9 4601 1 1 25 ARG HD2 H -5.025 8.134 1.852 1.00 . A A . 25 ARG HD2 1 1
9 4602 1 1 25 ARG HD3 H -5.080 7.885 0.106 1.00 . A A . 25 ARG HD3 1 1
9 4603 1 1 25 ARG HE H -7.613 7.820 1.551 1.00 . A A . 25 ARG HE 1 1
9 4604 1 1 25 ARG HG2 H -6.121 5.959 2.188 1.00 . A A . 25 ARG HG2 1 1
9 4605 1 1 25 ARG HG3 H -4.613 5.790 1.284 1.00 . A A . 25 ARG HG3 1 1
9 4606 1 1 25 ARG HH11 H -6.634 10.726 -1.043 1.00 . A A . 25 ARG HH11 1 1
9 4607 1 1 25 ARG HH12 H -5.413 9.619 -0.500 1.00 . A A . 25 ARG HH12 1 1
9 4608 1 1 25 ARG HH21 H -8.786 10.538 -0.279 1.00 . A A . 25 ARG HH21 1 1
9 4609 1 1 25 ARG HH22 H -9.211 9.278 0.839 1.00 . A A . 25 ARG HH22 1 1
9 4610 1 1 25 ARG N N -5.454 3.240 0.472 1.00 . A A . 25 ARG N 1 1
9 4611 1 1 25 ARG NE N -6.923 8.255 1.000 1.00 . A A . 25 ARG NE 1 1
9 4612 1 1 25 ARG NH1 N -6.366 9.932 -0.487 1.00 . A A . 25 ARG NH1 1 1
9 4613 1 1 25 ARG NH2 N -8.522 9.744 0.275 1.00 . A A . 25 ARG NH2 1 1
9 4614 1 1 25 ARG O O -8.826 3.815 -0.639 1.00 . A A . 25 ARG O 1 1
9 4615 1 1 26 THR C C -8.840 0.988 -1.987 1.00 . A A . 26 THR C 1 1
9 4616 1 1 26 THR CA C -7.984 2.092 -2.599 1.00 . A A . 26 THR CA 1 1
9 4617 1 1 26 THR CB C -7.177 1.519 -3.784 1.00 . A A . 26 THR CB 1 1
9 4618 1 1 26 THR CG2 C -6.371 2.612 -4.470 1.00 . A A . 26 THR CG2 1 1
9 4619 1 1 26 THR H H -6.168 2.491 -1.581 1.00 . A A . 26 THR H 1 1
9 4620 1 1 26 THR HA H -8.634 2.869 -2.975 1.00 . A A . 26 THR HA 1 1
9 4621 1 1 26 THR HB H -7.870 1.106 -4.499 1.00 . A A . 26 THR HB 1 1
9 4622 1 1 26 THR HG1 H -5.531 0.866 -2.892 1.00 . A A . 26 THR HG1 1 1
9 4623 1 1 26 THR HG21 H -5.836 2.192 -5.310 1.00 . A A . 26 THR HG21 1 1
9 4624 1 1 26 THR HG22 H -5.666 3.035 -3.771 1.00 . A A . 26 THR HG22 1 1
9 4625 1 1 26 THR HG23 H -7.039 3.384 -4.820 1.00 . A A . 26 THR HG23 1 1
9 4626 1 1 26 THR N N -7.130 2.687 -1.583 1.00 . A A . 26 THR N 1 1
9 4627 1 1 26 THR O O -9.938 0.696 -2.466 1.00 . A A . 26 THR O 1 1
9 4628 1 1 26 THR OG1 O -6.300 0.476 -3.335 1.00 . A A . 26 THR OG1 1 1
9 4629 1 1 27 HIS C C -9.908 -0.007 0.901 1.00 . A A . 27 HIS C 1 1
9 4630 1 1 27 HIS CA C -9.064 -0.640 -0.196 1.00 . A A . 27 HIS CA 1 1
9 4631 1 1 27 HIS CB C -8.109 -1.655 0.439 1.00 . A A . 27 HIS CB 1 1
9 4632 1 1 27 HIS CD2 C -5.817 -2.362 -0.509 1.00 . A A . 27 HIS CD2 1 1
9 4633 1 1 27 HIS CE1 C -6.464 -3.588 -2.188 1.00 . A A . 27 HIS CE1 1 1
9 4634 1 1 27 HIS CG C -7.173 -2.328 -0.516 1.00 . A A . 27 HIS CG 1 1
9 4635 1 1 27 HIS H H -7.438 0.645 -0.601 1.00 . A A . 27 HIS H 1 1
9 4636 1 1 27 HIS HA H -9.710 -1.146 -0.894 1.00 . A A . 27 HIS HA 1 1
9 4637 1 1 27 HIS HB2 H -7.507 -1.149 1.178 1.00 . A A . 27 HIS HB2 1 1
9 4638 1 1 27 HIS HB3 H -8.692 -2.423 0.927 1.00 . A A . 27 HIS HB3 1 1
9 4639 1 1 27 HIS HD1 H -8.501 -3.286 -1.870 1.00 . A A . 27 HIS HD1 1 1
9 4640 1 1 27 HIS HD2 H -5.167 -1.867 0.194 1.00 . A A . 27 HIS HD2 1 1
9 4641 1 1 27 HIS HE1 H -6.448 -4.244 -3.046 1.00 . A A . 27 HIS HE1 1 1
9 4642 1 1 27 HIS N N -8.332 0.388 -0.915 1.00 . A A . 27 HIS N 1 1
9 4643 1 1 27 HIS ND1 N -7.574 -3.110 -1.594 1.00 . A A . 27 HIS ND1 1 1
9 4644 1 1 27 HIS NE2 N -5.405 -3.155 -1.556 1.00 . A A . 27 HIS NE2 1 1
9 4645 1 1 27 HIS O O -11.138 -0.061 0.857 1.00 . A A . 27 HIS O 1 1
9 4646 1 1 28 THR C C -10.806 0.105 3.692 1.00 . A A . 28 THR C 1 1
9 4647 1 1 28 THR CA C -9.902 1.166 3.045 1.00 . A A . 28 THR CA 1 1
9 4648 1 1 28 THR CB C -10.719 2.425 2.675 1.00 . A A . 28 THR CB 1 1
9 4649 1 1 28 THR CG2 C -11.157 3.182 3.919 1.00 . A A . 28 THR CG2 1 1
9 4650 1 1 28 THR H H -8.262 0.720 1.780 1.00 . A A . 28 THR H 1 1
9 4651 1 1 28 THR HA H -9.140 1.453 3.758 1.00 . A A . 28 THR HA 1 1
9 4652 1 1 28 THR HB H -11.595 2.124 2.120 1.00 . A A . 28 THR HB 1 1
9 4653 1 1 28 THR HG1 H -10.013 3.047 0.936 1.00 . A A . 28 THR HG1 1 1
9 4654 1 1 28 THR HG21 H -11.745 4.041 3.629 1.00 . A A . 28 THR HG21 1 1
9 4655 1 1 28 THR HG22 H -10.285 3.511 4.465 1.00 . A A . 28 THR HG22 1 1
9 4656 1 1 28 THR HG23 H -11.751 2.533 4.545 1.00 . A A . 28 THR HG23 1 1
9 4657 1 1 28 THR N N -9.236 0.614 1.870 1.00 . A A . 28 THR N 1 1
9 4658 1 1 28 THR O O -11.985 0.337 3.969 1.00 . A A . 28 THR O 1 1
9 4659 1 1 28 THR OG1 O -9.918 3.296 1.864 1.00 . A A . 28 THR OG1 1 1
9 4660 1 1 29 GLY C C -10.889 -2.192 5.994 1.00 . A A . 29 GLY C 1 1
9 4661 1 1 29 GLY CA C -10.991 -2.168 4.488 1.00 . A A . 29 GLY CA 1 1
9 4662 1 1 29 GLY H H -9.294 -1.200 3.677 1.00 . A A . 29 GLY H 1 1
9 4663 1 1 29 GLY HA2 H -12.027 -2.065 4.209 1.00 . A A . 29 GLY HA2 1 1
9 4664 1 1 29 GLY HA3 H -10.611 -3.099 4.096 1.00 . A A . 29 GLY HA3 1 1
9 4665 1 1 29 GLY N N -10.239 -1.073 3.909 1.00 . A A . 29 GLY N 1 1
9 4666 1 1 29 GLY O O -11.712 -2.802 6.672 1.00 . A A . 29 GLY O 1 1
9 4667 1 1 30 GLU C C -10.645 -0.480 8.584 1.00 . A A . 30 GLU C 1 1
9 4668 1 1 30 GLU CA C -9.655 -1.456 7.952 1.00 . A A . 30 GLU CA 1 1
9 4669 1 1 30 GLU CB C -8.215 -1.028 8.256 1.00 . A A . 30 GLU CB 1 1
9 4670 1 1 30 GLU CD C -7.804 -2.666 10.139 1.00 . A A . 30 GLU CD 1 1
9 4671 1 1 30 GLU CG C -7.805 -1.213 9.709 1.00 . A A . 30 GLU CG 1 1
9 4672 1 1 30 GLU H H -9.243 -1.074 5.909 1.00 . A A . 30 GLU H 1 1
9 4673 1 1 30 GLU HA H -9.825 -2.439 8.359 1.00 . A A . 30 GLU HA 1 1
9 4674 1 1 30 GLU HB2 H -7.543 -1.609 7.642 1.00 . A A . 30 GLU HB2 1 1
9 4675 1 1 30 GLU HB3 H -8.105 0.015 8.006 1.00 . A A . 30 GLU HB3 1 1
9 4676 1 1 30 GLU HG2 H -6.811 -0.816 9.842 1.00 . A A . 30 GLU HG2 1 1
9 4677 1 1 30 GLU HG3 H -8.496 -0.669 10.336 1.00 . A A . 30 GLU HG3 1 1
9 4678 1 1 30 GLU N N -9.871 -1.524 6.513 1.00 . A A . 30 GLU N 1 1
9 4679 1 1 30 GLU O O -11.004 -0.609 9.754 1.00 . A A . 30 GLU O 1 1
9 4680 1 1 30 GLU OE1 O -6.779 -3.351 9.943 1.00 . A A . 30 GLU OE1 1 1
9 4681 1 1 30 GLU OE2 O -8.832 -3.134 10.674 1.00 . A A . 30 GLU OE2 1 1
9 4682 1 1 31 LYS C C -13.001 1.851 7.126 1.00 . A A . 31 LYS C 1 1
9 4683 1 1 31 LYS CA C -12.048 1.478 8.257 1.00 . A A . 31 LYS CA 1 1
9 4684 1 1 31 LYS CB C -11.314 2.720 8.770 1.00 . A A . 31 LYS CB 1 1
9 4685 1 1 31 LYS CD C -11.452 4.970 9.894 1.00 . A A . 31 LYS CD 1 1
9 4686 1 1 31 LYS CE C -10.853 5.740 8.726 1.00 . A A . 31 LYS CE 1 1
9 4687 1 1 31 LYS CG C -12.225 3.746 9.428 1.00 . A A . 31 LYS CG 1 1
9 4688 1 1 31 LYS H H -10.777 0.529 6.866 1.00 . A A . 31 LYS H 1 1
9 4689 1 1 31 LYS HA H -12.615 1.043 9.066 1.00 . A A . 31 LYS HA 1 1
9 4690 1 1 31 LYS HB2 H -10.574 2.411 9.493 1.00 . A A . 31 LYS HB2 1 1
9 4691 1 1 31 LYS HB3 H -10.815 3.193 7.938 1.00 . A A . 31 LYS HB3 1 1
9 4692 1 1 31 LYS HD2 H -12.122 5.623 10.433 1.00 . A A . 31 LYS HD2 1 1
9 4693 1 1 31 LYS HD3 H -10.655 4.651 10.550 1.00 . A A . 31 LYS HD3 1 1
9 4694 1 1 31 LYS HE2 H -10.188 5.086 8.184 1.00 . A A . 31 LYS HE2 1 1
9 4695 1 1 31 LYS HE3 H -11.653 6.058 8.074 1.00 . A A . 31 LYS HE3 1 1
9 4696 1 1 31 LYS HG2 H -12.974 4.056 8.715 1.00 . A A . 31 LYS HG2 1 1
9 4697 1 1 31 LYS HG3 H -12.707 3.289 10.281 1.00 . A A . 31 LYS HG3 1 1
9 4698 1 1 31 LYS HZ1 H -10.699 7.546 9.759 1.00 . A A . 31 LYS HZ1 1 1
9 4699 1 1 31 LYS HZ2 H -9.757 7.477 8.357 1.00 . A A . 31 LYS HZ2 1 1
9 4700 1 1 31 LYS HZ3 H -9.268 6.643 9.742 1.00 . A A . 31 LYS HZ3 1 1
9 4701 1 1 31 LYS N N -11.093 0.487 7.792 1.00 . A A . 31 LYS N 1 1
9 4702 1 1 31 LYS NZ N -10.092 6.934 9.178 1.00 . A A . 31 LYS NZ 1 1
9 4703 1 1 31 LYS O O -12.942 2.947 6.570 1.00 . A A . 31 LYS O 1 1
9 4704 1 1 32 NH2 HN1 H -13.865 0.076 7.265 1.00 . A A . 32 NH2 HN1 1 1
9 4705 1 1 32 NH2 HN2 H -14.494 1.126 6.044 1.00 . A A . 32 NH2 HN2 1 1
9 4706 1 1 32 NH2 N N -13.875 0.927 6.779 1.00 . A A . 32 NH2 N 1 1
9 4707 2 2 1 ZN ZN ZN -3.507 -3.575 -2.003 1.00 . B A . 101 ZN ZN 1 1
10 4708 1 1 1 ARG C C 11.431 -1.833 2.801 1.00 . A A . 1 ARG C 1 1
10 4709 1 1 1 ARG CA C 12.451 -1.465 3.870 1.00 . A A . 1 ARG CA 1 1
10 4710 1 1 1 ARG CB C 11.842 -0.441 4.836 1.00 . A A . 1 ARG CB 1 1
10 4711 1 1 1 ARG CD C 10.779 -2.091 6.414 1.00 . A A . 1 ARG CD 1 1
10 4712 1 1 1 ARG CG C 10.549 -0.906 5.488 1.00 . A A . 1 ARG CG 1 1
10 4713 1 1 1 ARG CZ C 9.423 -3.787 7.590 1.00 . A A . 1 ARG CZ 1 1
10 4714 1 1 1 ARG H1 H 13.458 -0.081 2.687 1.00 . A A . 1 ARG H1 1 1
10 4715 1 1 1 ARG H2 H 14.111 -1.641 2.629 1.00 . A A . 1 ARG H2 1 1
10 4716 1 1 1 ARG H3 H 14.368 -0.666 3.987 1.00 . A A . 1 ARG H3 1 1
10 4717 1 1 1 ARG HA H 12.714 -2.355 4.420 1.00 . A A . 1 ARG HA 1 1
10 4718 1 1 1 ARG HB2 H 12.556 -0.234 5.619 1.00 . A A . 1 ARG HB2 1 1
10 4719 1 1 1 ARG HB3 H 11.640 0.472 4.296 1.00 . A A . 1 ARG HB3 1 1
10 4720 1 1 1 ARG HD2 H 11.335 -2.847 5.884 1.00 . A A . 1 ARG HD2 1 1
10 4721 1 1 1 ARG HD3 H 11.351 -1.759 7.269 1.00 . A A . 1 ARG HD3 1 1
10 4722 1 1 1 ARG HE H 8.692 -2.184 6.647 1.00 . A A . 1 ARG HE 1 1
10 4723 1 1 1 ARG HG2 H 10.132 -0.090 6.061 1.00 . A A . 1 ARG HG2 1 1
10 4724 1 1 1 ARG HG3 H 9.852 -1.195 4.714 1.00 . A A . 1 ARG HG3 1 1
10 4725 1 1 1 ARG HH11 H 11.422 -4.109 7.688 1.00 . A A . 1 ARG HH11 1 1
10 4726 1 1 1 ARG HH12 H 10.442 -5.291 8.489 1.00 . A A . 1 ARG HH12 1 1
10 4727 1 1 1 ARG HH21 H 8.145 -5.081 8.485 1.00 . A A . 1 ARG HH21 1 1
10 4728 1 1 1 ARG HH22 H 7.401 -3.729 7.689 1.00 . A A . 1 ARG HH22 1 1
10 4729 1 1 1 ARG N N 13.682 -0.926 3.250 1.00 . A A . 1 ARG N 1 1
10 4730 1 1 1 ARG NE N 9.520 -2.665 6.880 1.00 . A A . 1 ARG NE 1 1
10 4731 1 1 1 ARG NH1 N 10.516 -4.450 7.948 1.00 . A A . 1 ARG NH1 1 1
10 4732 1 1 1 ARG NH2 N 8.228 -4.237 7.951 1.00 . A A . 1 ARG NH2 1 1
10 4733 1 1 1 ARG O O 10.938 -0.965 2.080 1.00 . A A . 1 ARG O 1 1
10 4734 1 1 2 PRO C C 8.692 -3.478 2.299 1.00 . A A . 2 PRO C 1 1
10 4735 1 1 2 PRO CA C 10.103 -3.587 1.729 1.00 . A A . 2 PRO CA 1 1
10 4736 1 1 2 PRO CB C 10.487 -5.046 1.495 1.00 . A A . 2 PRO CB 1 1
10 4737 1 1 2 PRO CD C 11.703 -4.249 3.426 1.00 . A A . 2 PRO CD 1 1
10 4738 1 1 2 PRO CG C 11.133 -5.486 2.767 1.00 . A A . 2 PRO CG 1 1
10 4739 1 1 2 PRO HA H 10.157 -3.042 0.798 1.00 . A A . 2 PRO HA 1 1
10 4740 1 1 2 PRO HB2 H 9.597 -5.624 1.282 1.00 . A A . 2 PRO HB2 1 1
10 4741 1 1 2 PRO HB3 H 11.173 -5.110 0.661 1.00 . A A . 2 PRO HB3 1 1
10 4742 1 1 2 PRO HD2 H 11.410 -4.209 4.465 1.00 . A A . 2 PRO HD2 1 1
10 4743 1 1 2 PRO HD3 H 12.781 -4.240 3.338 1.00 . A A . 2 PRO HD3 1 1
10 4744 1 1 2 PRO HG2 H 10.394 -5.942 3.410 1.00 . A A . 2 PRO HG2 1 1
10 4745 1 1 2 PRO HG3 H 11.923 -6.189 2.549 1.00 . A A . 2 PRO HG3 1 1
10 4746 1 1 2 PRO N N 11.106 -3.128 2.673 1.00 . A A . 2 PRO N 1 1
10 4747 1 1 2 PRO O O 8.198 -4.396 2.957 1.00 . A A . 2 PRO O 1 1
10 4748 1 1 3 PHE C C 5.781 -3.042 1.648 1.00 . A A . 3 PHE C 1 1
10 4749 1 1 3 PHE CA C 6.678 -2.135 2.474 1.00 . A A . 3 PHE CA 1 1
10 4750 1 1 3 PHE CB C 6.270 -0.673 2.288 1.00 . A A . 3 PHE CB 1 1
10 4751 1 1 3 PHE CD1 C 8.084 1.031 2.625 1.00 . A A . 3 PHE CD1 1 1
10 4752 1 1 3 PHE CD2 C 6.721 0.438 4.486 1.00 . A A . 3 PHE CD2 1 1
10 4753 1 1 3 PHE CE1 C 8.794 1.909 3.419 1.00 . A A . 3 PHE CE1 1 1
10 4754 1 1 3 PHE CE2 C 7.427 1.316 5.286 1.00 . A A . 3 PHE CE2 1 1
10 4755 1 1 3 PHE CG C 7.041 0.285 3.149 1.00 . A A . 3 PHE CG 1 1
10 4756 1 1 3 PHE CZ C 8.465 2.053 4.753 1.00 . A A . 3 PHE CZ 1 1
10 4757 1 1 3 PHE H H 8.527 -1.624 1.579 1.00 . A A . 3 PHE H 1 1
10 4758 1 1 3 PHE HA H 6.591 -2.401 3.515 1.00 . A A . 3 PHE HA 1 1
10 4759 1 1 3 PHE HB2 H 6.425 -0.390 1.259 1.00 . A A . 3 PHE HB2 1 1
10 4760 1 1 3 PHE HB3 H 5.225 -0.568 2.531 1.00 . A A . 3 PHE HB3 1 1
10 4761 1 1 3 PHE HD1 H 8.342 0.925 1.581 1.00 . A A . 3 PHE HD1 1 1
10 4762 1 1 3 PHE HD2 H 5.908 -0.138 4.903 1.00 . A A . 3 PHE HD2 1 1
10 4763 1 1 3 PHE HE1 H 9.605 2.485 2.997 1.00 . A A . 3 PHE HE1 1 1
10 4764 1 1 3 PHE HE2 H 7.167 1.426 6.329 1.00 . A A . 3 PHE HE2 1 1
10 4765 1 1 3 PHE HZ H 9.019 2.739 5.376 1.00 . A A . 3 PHE HZ 1 1
10 4766 1 1 3 PHE N N 8.059 -2.339 2.064 1.00 . A A . 3 PHE N 1 1
10 4767 1 1 3 PHE O O 6.004 -3.208 0.453 1.00 . A A . 3 PHE O 1 1
10 4768 1 1 4 NLE C C 2.504 -4.514 1.989 1.00 . A A . 4 NLE C 1 1
10 4769 1 1 4 NLE CA C 3.956 -4.598 1.557 1.00 . A A . 4 NLE CA 1 1
10 4770 1 1 4 NLE CB C 4.478 -6.018 1.785 1.00 . A A . 4 NLE CB 1 1
10 4771 1 1 4 NLE CD C 4.208 -8.484 1.362 1.00 . A A . 4 NLE CD 1 1
10 4772 1 1 4 NLE CE C 3.343 -9.529 0.688 1.00 . A A . 4 NLE CE 1 1
10 4773 1 1 4 NLE CG C 3.653 -7.095 1.094 1.00 . A A . 4 NLE CG 1 1
10 4774 1 1 4 NLE H H 4.603 -3.448 3.211 1.00 . A A . 4 NLE H 1 1
10 4775 1 1 4 NLE HA H 4.020 -4.370 0.505 1.00 . A A . 4 NLE HA 1 1
10 4776 1 1 4 NLE HB2 H 4.476 -6.216 2.845 1.00 . A A . 4 NLE HB2 1 1
10 4777 1 1 4 NLE HB3 H 5.492 -6.078 1.421 1.00 . A A . 4 NLE HB3 1 1
10 4778 1 1 4 NLE HD2 H 4.214 -8.671 2.426 1.00 . A A . 4 NLE HD2 1 1
10 4779 1 1 4 NLE HD3 H 5.209 -8.554 0.967 1.00 . A A . 4 NLE HD3 1 1
10 4780 1 1 4 NLE HE1 H 2.340 -9.477 1.085 1.00 . A A . 4 NLE HE1 1 1
10 4781 1 1 4 NLE HE2 H 3.754 -10.511 0.874 1.00 . A A . 4 NLE HE2 1 1
10 4782 1 1 4 NLE HE3 H 3.318 -9.345 -0.375 1.00 . A A . 4 NLE HE3 1 1
10 4783 1 1 4 NLE HG2 H 3.661 -6.913 0.030 1.00 . A A . 4 NLE HG2 1 1
10 4784 1 1 4 NLE HG3 H 2.639 -7.048 1.460 1.00 . A A . 4 NLE HG3 1 1
10 4785 1 1 4 NLE N N 4.786 -3.643 2.266 1.00 . A A . 4 NLE N 1 1
10 4786 1 1 4 NLE O O 2.191 -4.562 3.179 1.00 . A A . 4 NLE O 1 1
10 4787 1 1 5 CYS C C -0.158 -5.977 1.263 1.00 . A A . 5 CYS C 1 1
10 4788 1 1 5 CYS CA C 0.208 -4.504 1.253 1.00 . A A . 5 CYS CA 1 1
10 4789 1 1 5 CYS CB C -0.596 -3.772 0.182 1.00 . A A . 5 CYS CB 1 1
10 4790 1 1 5 CYS H H 1.942 -4.210 0.098 1.00 . A A . 5 CYS H 1 1
10 4791 1 1 5 CYS HA H -0.010 -4.076 2.218 1.00 . A A . 5 CYS HA 1 1
10 4792 1 1 5 CYS HB2 H -0.416 -2.710 0.269 1.00 . A A . 5 CYS HB2 1 1
10 4793 1 1 5 CYS HB3 H -0.278 -4.107 -0.792 1.00 . A A . 5 CYS HB3 1 1
10 4794 1 1 5 CYS N N 1.624 -4.381 1.013 1.00 . A A . 5 CYS N 1 1
10 4795 1 1 5 CYS O O 0.057 -6.684 0.280 1.00 . A A . 5 CYS O 1 1
10 4796 1 1 5 CYS SG S -2.375 -4.039 0.308 1.00 . A A . 5 CYS SG 1 1
10 4797 1 1 6 THR C C -2.542 -7.959 2.759 1.00 . A A . 6 THR C 1 1
10 4798 1 1 6 THR CA C -1.040 -7.834 2.529 1.00 . A A . 6 THR CA 1 1
10 4799 1 1 6 THR CB C -0.244 -8.478 3.688 1.00 . A A . 6 THR CB 1 1
10 4800 1 1 6 THR CG2 C -0.553 -7.790 5.011 1.00 . A A . 6 THR CG2 1 1
10 4801 1 1 6 THR H H -0.838 -5.820 3.128 1.00 . A A . 6 THR H 1 1
10 4802 1 1 6 THR HA H -0.783 -8.343 1.612 1.00 . A A . 6 THR HA 1 1
10 4803 1 1 6 THR HB H 0.809 -8.355 3.482 1.00 . A A . 6 THR HB 1 1
10 4804 1 1 6 THR HG1 H -1.364 -10.073 3.340 1.00 . A A . 6 THR HG1 1 1
10 4805 1 1 6 THR HG21 H 0.005 -8.264 5.805 1.00 . A A . 6 THR HG21 1 1
10 4806 1 1 6 THR HG22 H -1.609 -7.865 5.219 1.00 . A A . 6 THR HG22 1 1
10 4807 1 1 6 THR HG23 H -0.273 -6.748 4.947 1.00 . A A . 6 THR HG23 1 1
10 4808 1 1 6 THR N N -0.682 -6.437 2.380 1.00 . A A . 6 THR N 1 1
10 4809 1 1 6 THR O O -3.034 -8.970 3.267 1.00 . A A . 6 THR O 1 1
10 4810 1 1 6 THR OG1 O -0.528 -9.881 3.790 1.00 . A A . 6 THR OG1 1 1
10 4811 1 1 7 TRP C C -5.374 -7.873 1.598 1.00 . A A . 7 TRP C 1 1
10 4812 1 1 7 TRP CA C -4.702 -6.862 2.523 1.00 . A A . 7 TRP CA 1 1
10 4813 1 1 7 TRP CB C -5.204 -5.445 2.216 1.00 . A A . 7 TRP CB 1 1
10 4814 1 1 7 TRP CD1 C -7.240 -4.724 3.592 1.00 . A A . 7 TRP CD1 1 1
10 4815 1 1 7 TRP CD2 C -7.750 -5.593 1.593 1.00 . A A . 7 TRP CD2 1 1
10 4816 1 1 7 TRP CE2 C -8.942 -5.235 2.244 1.00 . A A . 7 TRP CE2 1 1
10 4817 1 1 7 TRP CE3 C -7.823 -6.166 0.319 1.00 . A A . 7 TRP CE3 1 1
10 4818 1 1 7 TRP CG C -6.669 -5.253 2.471 1.00 . A A . 7 TRP CG 1 1
10 4819 1 1 7 TRP CH2 C -10.232 -5.991 0.418 1.00 . A A . 7 TRP CH2 1 1
10 4820 1 1 7 TRP CZ2 C -10.193 -5.428 1.665 1.00 . A A . 7 TRP CZ2 1 1
10 4821 1 1 7 TRP CZ3 C -9.065 -6.359 -0.252 1.00 . A A . 7 TRP CZ3 1 1
10 4822 1 1 7 TRP H H -2.802 -6.154 1.952 1.00 . A A . 7 TRP H 1 1
10 4823 1 1 7 TRP HA H -4.938 -7.107 3.547 1.00 . A A . 7 TRP HA 1 1
10 4824 1 1 7 TRP HB2 H -4.664 -4.742 2.832 1.00 . A A . 7 TRP HB2 1 1
10 4825 1 1 7 TRP HB3 H -5.014 -5.220 1.175 1.00 . A A . 7 TRP HB3 1 1
10 4826 1 1 7 TRP HD1 H -6.688 -4.371 4.448 1.00 . A A . 7 TRP HD1 1 1
10 4827 1 1 7 TRP HE1 H -9.237 -4.366 4.130 1.00 . A A . 7 TRP HE1 1 1
10 4828 1 1 7 TRP HE3 H -6.930 -6.458 -0.218 1.00 . A A . 7 TRP HE3 1 1
10 4829 1 1 7 TRP HH2 H -11.178 -6.162 -0.069 1.00 . A A . 7 TRP HH2 1 1
10 4830 1 1 7 TRP HZ2 H -11.105 -5.149 2.168 1.00 . A A . 7 TRP HZ2 1 1
10 4831 1 1 7 TRP HZ3 H -9.143 -6.802 -1.232 1.00 . A A . 7 TRP HZ3 1 1
10 4832 1 1 7 TRP N N -3.260 -6.913 2.369 1.00 . A A . 7 TRP N 1 1
10 4833 1 1 7 TRP NE1 N -8.605 -4.704 3.459 1.00 . A A . 7 TRP NE1 1 1
10 4834 1 1 7 TRP O O -5.104 -7.894 0.398 1.00 . A A . 7 TRP O 1 1
10 4835 1 1 8 DPR C C -6.102 -10.583 0.503 1.00 . A A . 8 DPR C 1 1
10 4836 1 1 8 DPR CA C -7.013 -9.709 1.365 1.00 . A A . 8 DPR CA 1 1
10 4837 1 1 8 DPR CB C -7.713 -10.550 2.431 1.00 . A A . 8 DPR CB 1 1
10 4838 1 1 8 DPR CD C -6.609 -8.767 3.578 1.00 . A A . 8 DPR CD 1 1
10 4839 1 1 8 DPR CG C -7.828 -9.647 3.609 1.00 . A A . 8 DPR CG 1 1
10 4840 1 1 8 DPR HA H -7.758 -9.238 0.742 1.00 . A A . 8 DPR HA 1 1
10 4841 1 1 8 DPR HB2 H -8.684 -10.858 2.071 1.00 . A A . 8 DPR HB2 1 1
10 4842 1 1 8 DPR HB3 H -7.114 -11.419 2.658 1.00 . A A . 8 DPR HB3 1 1
10 4843 1 1 8 DPR HD2 H -6.846 -7.780 3.952 1.00 . A A . 8 DPR HD2 1 1
10 4844 1 1 8 DPR HD3 H -5.809 -9.207 4.152 1.00 . A A . 8 DPR HD3 1 1
10 4845 1 1 8 DPR HG2 H -8.723 -9.049 3.525 1.00 . A A . 8 DPR HG2 1 1
10 4846 1 1 8 DPR HG3 H -7.846 -10.229 4.520 1.00 . A A . 8 DPR HG3 1 1
10 4847 1 1 8 DPR N N -6.262 -8.717 2.147 1.00 . A A . 8 DPR N 1 1
10 4848 1 1 8 DPR O O -5.187 -11.237 1.011 1.00 . A A . 8 DPR O 1 1
10 4849 1 1 9 GLY C C -4.584 -10.463 -2.489 1.00 . A A . 9 GLY C 1 1
10 4850 1 1 9 GLY CA C -5.536 -11.351 -1.719 1.00 . A A . 9 GLY CA 1 1
10 4851 1 1 9 GLY H H -7.106 -10.054 -1.146 1.00 . A A . 9 GLY H 1 1
10 4852 1 1 9 GLY HA2 H -4.966 -12.079 -1.159 1.00 . A A . 9 GLY HA2 1 1
10 4853 1 1 9 GLY HA3 H -6.179 -11.867 -2.419 1.00 . A A . 9 GLY HA3 1 1
10 4854 1 1 9 GLY N N -6.355 -10.584 -0.801 1.00 . A A . 9 GLY N 1 1
10 4855 1 1 9 GLY O O -4.092 -10.832 -3.557 1.00 . A A . 9 GLY O 1 1
10 4856 1 1 10 CYS C C -2.053 -8.440 -1.935 1.00 . A A . 10 CYS C 1 1
10 4857 1 1 10 CYS CA C -3.448 -8.317 -2.549 1.00 . A A . 10 CYS CA 1 1
10 4858 1 1 10 CYS CB C -4.019 -6.915 -2.331 1.00 . A A . 10 CYS CB 1 1
10 4859 1 1 10 CYS H H -4.780 -9.051 -1.094 1.00 . A A . 10 CYS H 1 1
10 4860 1 1 10 CYS HA H -3.394 -8.522 -3.608 1.00 . A A . 10 CYS HA 1 1
10 4861 1 1 10 CYS HB2 H -5.011 -6.874 -2.752 1.00 . A A . 10 CYS HB2 1 1
10 4862 1 1 10 CYS HB3 H -4.085 -6.728 -1.268 1.00 . A A . 10 CYS HB3 1 1
10 4863 1 1 10 CYS N N -4.341 -9.284 -1.944 1.00 . A A . 10 CYS N 1 1
10 4864 1 1 10 CYS O O -1.916 -8.578 -0.718 1.00 . A A . 10 CYS O 1 1
10 4865 1 1 10 CYS SG S -3.062 -5.568 -3.060 1.00 . A A . 10 CYS SG 1 1
10 4866 1 1 11 GLY C C 1.234 -7.495 -2.968 1.00 . A A . 11 GLY C 1 1
10 4867 1 1 11 GLY CA C 0.337 -8.517 -2.302 1.00 . A A . 11 GLY CA 1 1
10 4868 1 1 11 GLY H H -1.197 -8.347 -3.743 1.00 . A A . 11 GLY H 1 1
10 4869 1 1 11 GLY HA2 H 0.349 -8.354 -1.234 1.00 . A A . 11 GLY HA2 1 1
10 4870 1 1 11 GLY HA3 H 0.715 -9.506 -2.514 1.00 . A A . 11 GLY HA3 1 1
10 4871 1 1 11 GLY N N -1.028 -8.423 -2.780 1.00 . A A . 11 GLY N 1 1
10 4872 1 1 11 GLY O O 2.319 -7.823 -3.447 1.00 . A A . 11 GLY O 1 1
10 4873 1 1 12 LYS C C 2.626 -4.668 -2.781 1.00 . A A . 12 LYS C 1 1
10 4874 1 1 12 LYS CA C 1.497 -5.181 -3.673 1.00 . A A . 12 LYS CA 1 1
10 4875 1 1 12 LYS CB C 0.534 -4.041 -4.013 1.00 . A A . 12 LYS CB 1 1
10 4876 1 1 12 LYS CD C 0.817 -3.999 -6.505 1.00 . A A . 12 LYS CD 1 1
10 4877 1 1 12 LYS CE C 1.101 -3.142 -7.730 1.00 . A A . 12 LYS CE 1 1
10 4878 1 1 12 LYS CG C 0.959 -3.210 -5.212 1.00 . A A . 12 LYS CG 1 1
10 4879 1 1 12 LYS H H -0.077 -6.052 -2.565 1.00 . A A . 12 LYS H 1 1
10 4880 1 1 12 LYS HA H 1.919 -5.572 -4.585 1.00 . A A . 12 LYS HA 1 1
10 4881 1 1 12 LYS HB2 H -0.440 -4.459 -4.221 1.00 . A A . 12 LYS HB2 1 1
10 4882 1 1 12 LYS HB3 H 0.458 -3.386 -3.158 1.00 . A A . 12 LYS HB3 1 1
10 4883 1 1 12 LYS HD2 H 1.510 -4.825 -6.489 1.00 . A A . 12 LYS HD2 1 1
10 4884 1 1 12 LYS HD3 H -0.194 -4.375 -6.569 1.00 . A A . 12 LYS HD3 1 1
10 4885 1 1 12 LYS HE2 H 0.956 -3.745 -8.612 1.00 . A A . 12 LYS HE2 1 1
10 4886 1 1 12 LYS HE3 H 0.406 -2.315 -7.743 1.00 . A A . 12 LYS HE3 1 1
10 4887 1 1 12 LYS HG2 H 0.339 -2.329 -5.268 1.00 . A A . 12 LYS HG2 1 1
10 4888 1 1 12 LYS HG3 H 1.993 -2.920 -5.087 1.00 . A A . 12 LYS HG3 1 1
10 4889 1 1 12 LYS HZ1 H 2.668 -2.089 -8.616 1.00 . A A . 12 LYS HZ1 1 1
10 4890 1 1 12 LYS HZ2 H 3.172 -3.386 -7.660 1.00 . A A . 12 LYS HZ2 1 1
10 4891 1 1 12 LYS HZ3 H 2.627 -1.962 -6.932 1.00 . A A . 12 LYS HZ3 1 1
10 4892 1 1 12 LYS N N 0.772 -6.254 -3.006 1.00 . A A . 12 LYS N 1 1
10 4893 1 1 12 LYS NZ N 2.488 -2.609 -7.735 1.00 . A A . 12 LYS NZ 1 1
10 4894 1 1 12 LYS O O 2.400 -4.322 -1.621 1.00 . A A . 12 LYS O 1 1
10 4895 1 1 13 ARG C C 5.485 -2.822 -2.944 1.00 . A A . 13 ARG C 1 1
10 4896 1 1 13 ARG CA C 5.001 -4.211 -2.541 1.00 . A A . 13 ARG CA 1 1
10 4897 1 1 13 ARG CB C 6.123 -5.236 -2.690 1.00 . A A . 13 ARG CB 1 1
10 4898 1 1 13 ARG CD C 6.900 -7.584 -2.240 1.00 . A A . 13 ARG CD 1 1
10 4899 1 1 13 ARG CG C 5.855 -6.526 -1.936 1.00 . A A . 13 ARG CG 1 1
10 4900 1 1 13 ARG CZ C 6.616 -9.978 -1.686 1.00 . A A . 13 ARG CZ 1 1
10 4901 1 1 13 ARG H H 3.951 -4.864 -4.260 1.00 . A A . 13 ARG H 1 1
10 4902 1 1 13 ARG HA H 4.702 -4.177 -1.505 1.00 . A A . 13 ARG HA 1 1
10 4903 1 1 13 ARG HB2 H 6.246 -5.471 -3.736 1.00 . A A . 13 ARG HB2 1 1
10 4904 1 1 13 ARG HB3 H 7.040 -4.808 -2.314 1.00 . A A . 13 ARG HB3 1 1
10 4905 1 1 13 ARG HD2 H 6.751 -7.941 -3.247 1.00 . A A . 13 ARG HD2 1 1
10 4906 1 1 13 ARG HD3 H 7.881 -7.139 -2.159 1.00 . A A . 13 ARG HD3 1 1
10 4907 1 1 13 ARG HE H 6.931 -8.517 -0.356 1.00 . A A . 13 ARG HE 1 1
10 4908 1 1 13 ARG HG2 H 5.864 -6.320 -0.875 1.00 . A A . 13 ARG HG2 1 1
10 4909 1 1 13 ARG HG3 H 4.883 -6.898 -2.224 1.00 . A A . 13 ARG HG3 1 1
10 4910 1 1 13 ARG HH11 H 6.280 -11.235 -3.240 1.00 . A A . 13 ARG HH11 1 1
10 4911 1 1 13 ARG HH12 H 6.428 -9.562 -3.661 1.00 . A A . 13 ARG HH12 1 1
10 4912 1 1 13 ARG HH21 H 6.726 -10.706 0.199 1.00 . A A . 13 ARG HH21 1 1
10 4913 1 1 13 ARG HH22 H 6.440 -11.891 -1.038 1.00 . A A . 13 ARG HH22 1 1
10 4914 1 1 13 ARG N N 3.836 -4.622 -3.318 1.00 . A A . 13 ARG N 1 1
10 4915 1 1 13 ARG NE N 6.815 -8.715 -1.315 1.00 . A A . 13 ARG NE 1 1
10 4916 1 1 13 ARG NH1 N 6.429 -10.283 -2.964 1.00 . A A . 13 ARG NH1 1 1
10 4917 1 1 13 ARG NH2 N 6.593 -10.935 -0.770 1.00 . A A . 13 ARG NH2 1 1
10 4918 1 1 13 ARG O O 5.394 -2.429 -4.108 1.00 . A A . 13 ARG O 1 1
10 4919 1 1 14 PHE C C 7.760 -0.485 -1.442 1.00 . A A . 14 PHE C 1 1
10 4920 1 1 14 PHE CA C 6.435 -0.714 -2.157 1.00 . A A . 14 PHE CA 1 1
10 4921 1 1 14 PHE CB C 5.388 0.252 -1.602 1.00 . A A . 14 PHE CB 1 1
10 4922 1 1 14 PHE CD1 C 3.123 -0.796 -1.530 1.00 . A A . 14 PHE CD1 1 1
10 4923 1 1 14 PHE CD2 C 3.639 0.667 -3.337 1.00 . A A . 14 PHE CD2 1 1
10 4924 1 1 14 PHE CE1 C 1.856 -0.983 -2.039 1.00 . A A . 14 PHE CE1 1 1
10 4925 1 1 14 PHE CE2 C 2.376 0.482 -3.855 1.00 . A A . 14 PHE CE2 1 1
10 4926 1 1 14 PHE CG C 4.023 0.031 -2.171 1.00 . A A . 14 PHE CG 1 1
10 4927 1 1 14 PHE CZ C 1.513 -0.415 -3.247 1.00 . A A . 14 PHE CZ 1 1
10 4928 1 1 14 PHE H H 6.062 -2.480 -1.065 1.00 . A A . 14 PHE H 1 1
10 4929 1 1 14 PHE HA H 6.556 -0.541 -3.215 1.00 . A A . 14 PHE HA 1 1
10 4930 1 1 14 PHE HB2 H 5.327 0.124 -0.533 1.00 . A A . 14 PHE HB2 1 1
10 4931 1 1 14 PHE HB3 H 5.685 1.266 -1.827 1.00 . A A . 14 PHE HB3 1 1
10 4932 1 1 14 PHE HD1 H 3.419 -1.295 -0.620 1.00 . A A . 14 PHE HD1 1 1
10 4933 1 1 14 PHE HD2 H 4.340 1.314 -3.844 1.00 . A A . 14 PHE HD2 1 1
10 4934 1 1 14 PHE HE1 H 1.158 -1.631 -1.530 1.00 . A A . 14 PHE HE1 1 1
10 4935 1 1 14 PHE HE2 H 2.086 0.984 -4.767 1.00 . A A . 14 PHE HE2 1 1
10 4936 1 1 14 PHE HZ H 0.533 -0.593 -3.668 1.00 . A A . 14 PHE HZ 1 1
10 4937 1 1 14 PHE N N 5.990 -2.086 -1.964 1.00 . A A . 14 PHE N 1 1
10 4938 1 1 14 PHE O O 8.155 -1.266 -0.575 1.00 . A A . 14 PHE O 1 1
10 4939 1 1 15 THR C C 9.486 2.157 -0.268 1.00 . A A . 15 THR C 1 1
10 4940 1 1 15 THR CA C 9.695 0.948 -1.178 1.00 . A A . 15 THR CA 1 1
10 4941 1 1 15 THR CB C 10.766 1.269 -2.241 1.00 . A A . 15 THR CB 1 1
10 4942 1 1 15 THR CG2 C 12.153 1.372 -1.618 1.00 . A A . 15 THR CG2 1 1
10 4943 1 1 15 THR H H 8.101 1.139 -2.541 1.00 . A A . 15 THR H 1 1
10 4944 1 1 15 THR HA H 10.033 0.110 -0.585 1.00 . A A . 15 THR HA 1 1
10 4945 1 1 15 THR HB H 10.520 2.214 -2.704 1.00 . A A . 15 THR HB 1 1
10 4946 1 1 15 THR HG1 H 11.011 -0.600 -2.832 1.00 . A A . 15 THR HG1 1 1
10 4947 1 1 15 THR HG21 H 12.154 2.149 -0.866 1.00 . A A . 15 THR HG21 1 1
10 4948 1 1 15 THR HG22 H 12.875 1.613 -2.383 1.00 . A A . 15 THR HG22 1 1
10 4949 1 1 15 THR HG23 H 12.413 0.430 -1.161 1.00 . A A . 15 THR HG23 1 1
10 4950 1 1 15 THR N N 8.443 0.582 -1.813 1.00 . A A . 15 THR N 1 1
10 4951 1 1 15 THR O O 10.297 2.436 0.617 1.00 . A A . 15 THR O 1 1
10 4952 1 1 15 THR OG1 O 10.772 0.241 -3.242 1.00 . A A . 15 THR OG1 1 1
10 4953 1 1 16 ARG C C 6.690 3.845 0.993 1.00 . A A . 16 ARG C 1 1
10 4954 1 1 16 ARG CA C 8.046 4.033 0.311 1.00 . A A . 16 ARG CA 1 1
10 4955 1 1 16 ARG CB C 8.016 5.279 -0.575 1.00 . A A . 16 ARG CB 1 1
10 4956 1 1 16 ARG CD C 9.228 6.771 -2.180 1.00 . A A . 16 ARG CD 1 1
10 4957 1 1 16 ARG CG C 9.310 5.516 -1.332 1.00 . A A . 16 ARG CG 1 1
10 4958 1 1 16 ARG CZ C 10.655 8.057 -3.724 1.00 . A A . 16 ARG CZ 1 1
10 4959 1 1 16 ARG H H 7.774 2.592 -1.208 1.00 . A A . 16 ARG H 1 1
10 4960 1 1 16 ARG HA H 8.811 4.148 1.066 1.00 . A A . 16 ARG HA 1 1
10 4961 1 1 16 ARG HB2 H 7.220 5.174 -1.295 1.00 . A A . 16 ARG HB2 1 1
10 4962 1 1 16 ARG HB3 H 7.821 6.144 0.043 1.00 . A A . 16 ARG HB3 1 1
10 4963 1 1 16 ARG HD2 H 8.364 6.696 -2.821 1.00 . A A . 16 ARG HD2 1 1
10 4964 1 1 16 ARG HD3 H 9.117 7.623 -1.526 1.00 . A A . 16 ARG HD3 1 1
10 4965 1 1 16 ARG HE H 11.068 6.220 -3.038 1.00 . A A . 16 ARG HE 1 1
10 4966 1 1 16 ARG HG2 H 10.116 5.625 -0.624 1.00 . A A . 16 ARG HG2 1 1
10 4967 1 1 16 ARG HG3 H 9.500 4.669 -1.973 1.00 . A A . 16 ARG HG3 1 1
10 4968 1 1 16 ARG HH11 H 8.986 9.026 -3.101 1.00 . A A . 16 ARG HH11 1 1
10 4969 1 1 16 ARG HH12 H 9.985 9.908 -4.212 1.00 . A A . 16 ARG HH12 1 1
10 4970 1 1 16 ARG HH21 H 12.396 7.372 -4.505 1.00 . A A . 16 ARG HH21 1 1
10 4971 1 1 16 ARG HH22 H 11.928 8.964 -5.013 1.00 . A A . 16 ARG HH22 1 1
10 4972 1 1 16 ARG N N 8.380 2.863 -0.486 1.00 . A A . 16 ARG N 1 1
10 4973 1 1 16 ARG NE N 10.417 6.959 -3.008 1.00 . A A . 16 ARG NE 1 1
10 4974 1 1 16 ARG NH1 N 9.807 9.078 -3.676 1.00 . A A . 16 ARG NH1 1 1
10 4975 1 1 16 ARG NH2 N 11.747 8.137 -4.474 1.00 . A A . 16 ARG NH2 1 1
10 4976 1 1 16 ARG O O 5.741 3.331 0.394 1.00 . A A . 16 ARG O 1 1
10 4977 1 1 17 SER C C 4.249 4.911 2.572 1.00 . A A . 17 SER C 1 1
10 4978 1 1 17 SER CA C 5.425 4.076 3.070 1.00 . A A . 17 SER CA 1 1
10 4979 1 1 17 SER CB C 5.733 4.418 4.532 1.00 . A A . 17 SER CB 1 1
10 4980 1 1 17 SER H H 7.383 4.740 2.642 1.00 . A A . 17 SER H 1 1
10 4981 1 1 17 SER HA H 5.156 3.032 3.009 1.00 . A A . 17 SER HA 1 1
10 4982 1 1 17 SER HB2 H 6.570 3.824 4.870 1.00 . A A . 17 SER HB2 1 1
10 4983 1 1 17 SER HB3 H 5.981 5.467 4.607 1.00 . A A . 17 SER HB3 1 1
10 4984 1 1 17 SER HG H 4.585 3.204 5.564 1.00 . A A . 17 SER HG 1 1
10 4985 1 1 17 SER N N 6.611 4.275 2.249 1.00 . A A . 17 SER N 1 1
10 4986 1 1 17 SER O O 3.102 4.486 2.675 1.00 . A A . 17 SER O 1 1
10 4987 1 1 17 SER OG O 4.619 4.152 5.368 1.00 . A A . 17 SER OG 1 1
10 4988 1 1 18 ASP C C 2.822 6.364 0.284 1.00 . A A . 18 ASP C 1 1
10 4989 1 1 18 ASP CA C 3.456 6.962 1.535 1.00 . A A . 18 ASP CA 1 1
10 4990 1 1 18 ASP CB C 3.953 8.389 1.262 1.00 . A A . 18 ASP CB 1 1
10 4991 1 1 18 ASP CG C 4.876 8.497 0.065 1.00 . A A . 18 ASP CG 1 1
10 4992 1 1 18 ASP H H 5.461 6.393 1.974 1.00 . A A . 18 ASP H 1 1
10 4993 1 1 18 ASP HA H 2.699 7.005 2.305 1.00 . A A . 18 ASP HA 1 1
10 4994 1 1 18 ASP HB2 H 3.100 9.026 1.085 1.00 . A A . 18 ASP HB2 1 1
10 4995 1 1 18 ASP HB3 H 4.479 8.747 2.131 1.00 . A A . 18 ASP HB3 1 1
10 4996 1 1 18 ASP N N 4.526 6.095 2.032 1.00 . A A . 18 ASP N 1 1
10 4997 1 1 18 ASP O O 1.643 6.588 0.007 1.00 . A A . 18 ASP O 1 1
10 4998 1 1 18 ASP OD1 O 4.382 8.794 -1.039 1.00 . A A . 18 ASP OD1 1 1
10 4999 1 1 18 ASP OD2 O 6.102 8.302 0.228 1.00 . A A . 18 ASP OD2 1 1
10 5000 1 1 19 GLU C C 2.150 3.757 -1.136 1.00 . A A . 19 GLU C 1 1
10 5001 1 1 19 GLU CA C 3.096 4.854 -1.602 1.00 . A A . 19 GLU CA 1 1
10 5002 1 1 19 GLU CB C 4.248 4.259 -2.409 1.00 . A A . 19 GLU CB 1 1
10 5003 1 1 19 GLU CD C 4.325 5.838 -4.376 1.00 . A A . 19 GLU CD 1 1
10 5004 1 1 19 GLU CG C 5.060 5.295 -3.167 1.00 . A A . 19 GLU CG 1 1
10 5005 1 1 19 GLU H H 4.548 5.503 -0.221 1.00 . A A . 19 GLU H 1 1
10 5006 1 1 19 GLU HA H 2.551 5.547 -2.221 1.00 . A A . 19 GLU HA 1 1
10 5007 1 1 19 GLU HB2 H 4.911 3.731 -1.741 1.00 . A A . 19 GLU HB2 1 1
10 5008 1 1 19 GLU HB3 H 3.843 3.561 -3.123 1.00 . A A . 19 GLU HB3 1 1
10 5009 1 1 19 GLU HG2 H 5.282 6.117 -2.502 1.00 . A A . 19 GLU HG2 1 1
10 5010 1 1 19 GLU HG3 H 5.982 4.841 -3.498 1.00 . A A . 19 GLU HG3 1 1
10 5011 1 1 19 GLU N N 3.605 5.586 -0.454 1.00 . A A . 19 GLU N 1 1
10 5012 1 1 19 GLU O O 1.066 3.579 -1.694 1.00 . A A . 19 GLU O 1 1
10 5013 1 1 19 GLU OE1 O 4.487 5.284 -5.484 1.00 . A A . 19 GLU OE1 1 1
10 5014 1 1 19 GLU OE2 O 3.575 6.822 -4.224 1.00 . A A . 19 GLU OE2 1 1
10 5015 1 1 20 LEU C C 0.443 2.629 1.068 1.00 . A A . 20 LEU C 1 1
10 5016 1 1 20 LEU CA C 1.723 2.014 0.512 1.00 . A A . 20 LEU CA 1 1
10 5017 1 1 20 LEU CB C 2.482 1.283 1.626 1.00 . A A . 20 LEU CB 1 1
10 5018 1 1 20 LEU CD1 C 1.021 -0.762 1.620 1.00 . A A . 20 LEU CD1 1 1
10 5019 1 1 20 LEU CD2 C 2.473 -0.282 3.595 1.00 . A A . 20 LEU CD2 1 1
10 5020 1 1 20 LEU CG C 1.636 0.330 2.480 1.00 . A A . 20 LEU CG 1 1
10 5021 1 1 20 LEU H H 3.462 3.199 0.267 1.00 . A A . 20 LEU H 1 1
10 5022 1 1 20 LEU HA H 1.464 1.302 -0.257 1.00 . A A . 20 LEU HA 1 1
10 5023 1 1 20 LEU HB2 H 3.282 0.715 1.173 1.00 . A A . 20 LEU HB2 1 1
10 5024 1 1 20 LEU HB3 H 2.915 2.024 2.279 1.00 . A A . 20 LEU HB3 1 1
10 5025 1 1 20 LEU HD11 H 0.469 -1.446 2.248 1.00 . A A . 20 LEU HD11 1 1
10 5026 1 1 20 LEU HD12 H 1.803 -1.297 1.105 1.00 . A A . 20 LEU HD12 1 1
10 5027 1 1 20 LEU HD13 H 0.352 -0.316 0.898 1.00 . A A . 20 LEU HD13 1 1
10 5028 1 1 20 LEU HD21 H 1.830 -0.834 4.264 1.00 . A A . 20 LEU HD21 1 1
10 5029 1 1 20 LEU HD22 H 2.977 0.501 4.142 1.00 . A A . 20 LEU HD22 1 1
10 5030 1 1 20 LEU HD23 H 3.205 -0.953 3.169 1.00 . A A . 20 LEU HD23 1 1
10 5031 1 1 20 LEU HG H 0.831 0.887 2.934 1.00 . A A . 20 LEU HG 1 1
10 5032 1 1 20 LEU N N 2.564 3.039 -0.096 1.00 . A A . 20 LEU N 1 1
10 5033 1 1 20 LEU O O -0.640 2.080 0.890 1.00 . A A . 20 LEU O 1 1
10 5034 1 1 21 GLN C C -1.554 4.867 1.184 1.00 . A A . 21 GLN C 1 1
10 5035 1 1 21 GLN CA C -0.576 4.475 2.288 1.00 . A A . 21 GLN CA 1 1
10 5036 1 1 21 GLN CB C -0.129 5.712 3.070 1.00 . A A . 21 GLN CB 1 1
10 5037 1 1 21 GLN CD C 1.054 6.626 5.106 1.00 . A A . 21 GLN CD 1 1
10 5038 1 1 21 GLN CG C 0.535 5.388 4.400 1.00 . A A . 21 GLN CG 1 1
10 5039 1 1 21 GLN H H 1.474 4.150 1.858 1.00 . A A . 21 GLN H 1 1
10 5040 1 1 21 GLN HA H -1.076 3.797 2.963 1.00 . A A . 21 GLN HA 1 1
10 5041 1 1 21 GLN HB2 H 0.572 6.271 2.468 1.00 . A A . 21 GLN HB2 1 1
10 5042 1 1 21 GLN HB3 H -0.994 6.329 3.265 1.00 . A A . 21 GLN HB3 1 1
10 5043 1 1 21 GLN HE21 H 2.838 6.390 4.269 1.00 . A A . 21 GLN HE21 1 1
10 5044 1 1 21 GLN HE22 H 2.676 7.754 5.321 1.00 . A A . 21 GLN HE22 1 1
10 5045 1 1 21 GLN HG2 H -0.186 4.903 5.040 1.00 . A A . 21 GLN HG2 1 1
10 5046 1 1 21 GLN HG3 H 1.363 4.719 4.222 1.00 . A A . 21 GLN HG3 1 1
10 5047 1 1 21 GLN N N 0.576 3.772 1.732 1.00 . A A . 21 GLN N 1 1
10 5048 1 1 21 GLN NE2 N 2.316 6.956 4.874 1.00 . A A . 21 GLN NE2 1 1
10 5049 1 1 21 GLN O O -2.748 4.580 1.274 1.00 . A A . 21 GLN O 1 1
10 5050 1 1 21 GLN OE1 O 0.331 7.272 5.862 1.00 . A A . 21 GLN OE1 1 1
10 5051 1 1 22 ARG C C -2.563 4.642 -1.575 1.00 . A A . 22 ARG C 1 1
10 5052 1 1 22 ARG CA C -1.848 5.870 -1.019 1.00 . A A . 22 ARG CA 1 1
10 5053 1 1 22 ARG CB C -0.972 6.511 -2.101 1.00 . A A . 22 ARG CB 1 1
10 5054 1 1 22 ARG CD C -2.883 7.507 -3.434 1.00 . A A . 22 ARG CD 1 1
10 5055 1 1 22 ARG CG C -1.645 6.619 -3.463 1.00 . A A . 22 ARG CG 1 1
10 5056 1 1 22 ARG CZ C -4.869 7.777 -4.884 1.00 . A A . 22 ARG CZ 1 1
10 5057 1 1 22 ARG H H -0.082 5.747 0.146 1.00 . A A . 22 ARG H 1 1
10 5058 1 1 22 ARG HA H -2.589 6.586 -0.697 1.00 . A A . 22 ARG HA 1 1
10 5059 1 1 22 ARG HB2 H -0.698 7.505 -1.781 1.00 . A A . 22 ARG HB2 1 1
10 5060 1 1 22 ARG HB3 H -0.074 5.920 -2.216 1.00 . A A . 22 ARG HB3 1 1
10 5061 1 1 22 ARG HD2 H -3.557 7.148 -2.667 1.00 . A A . 22 ARG HD2 1 1
10 5062 1 1 22 ARG HD3 H -2.586 8.520 -3.206 1.00 . A A . 22 ARG HD3 1 1
10 5063 1 1 22 ARG HE H -3.046 7.243 -5.515 1.00 . A A . 22 ARG HE 1 1
10 5064 1 1 22 ARG HG2 H -0.937 7.030 -4.166 1.00 . A A . 22 ARG HG2 1 1
10 5065 1 1 22 ARG HG3 H -1.931 5.629 -3.783 1.00 . A A . 22 ARG HG3 1 1
10 5066 1 1 22 ARG HH11 H -6.589 8.340 -3.967 1.00 . A A . 22 ARG HH11 1 1
10 5067 1 1 22 ARG HH12 H -5.209 8.181 -2.928 1.00 . A A . 22 ARG HH12 1 1
10 5068 1 1 22 ARG HH21 H -4.859 7.450 -6.887 1.00 . A A . 22 ARG HH21 1 1
10 5069 1 1 22 ARG HH22 H -6.391 7.915 -6.215 1.00 . A A . 22 ARG HH22 1 1
10 5070 1 1 22 ARG N N -1.038 5.509 0.139 1.00 . A A . 22 ARG N 1 1
10 5071 1 1 22 ARG NE N -3.577 7.492 -4.723 1.00 . A A . 22 ARG NE 1 1
10 5072 1 1 22 ARG NH1 N -5.614 8.125 -3.843 1.00 . A A . 22 ARG NH1 1 1
10 5073 1 1 22 ARG NH2 N -5.416 7.712 -6.092 1.00 . A A . 22 ARG NH2 1 1
10 5074 1 1 22 ARG O O -3.782 4.648 -1.750 1.00 . A A . 22 ARG O 1 1
10 5075 1 1 23 HIS C C -3.427 1.786 -1.431 1.00 . A A . 23 HIS C 1 1
10 5076 1 1 23 HIS CA C -2.341 2.349 -2.349 1.00 . A A . 23 HIS CA 1 1
10 5077 1 1 23 HIS CB C -1.213 1.327 -2.547 1.00 . A A . 23 HIS CB 1 1
10 5078 1 1 23 HIS CD2 C -2.151 -0.980 -1.894 1.00 . A A . 23 HIS CD2 1 1
10 5079 1 1 23 HIS CE1 C -2.334 -1.895 -3.860 1.00 . A A . 23 HIS CE1 1 1
10 5080 1 1 23 HIS CG C -1.696 -0.071 -2.786 1.00 . A A . 23 HIS CG 1 1
10 5081 1 1 23 HIS H H -0.831 3.646 -1.646 1.00 . A A . 23 HIS H 1 1
10 5082 1 1 23 HIS HA H -2.780 2.566 -3.308 1.00 . A A . 23 HIS HA 1 1
10 5083 1 1 23 HIS HB2 H -0.616 1.622 -3.395 1.00 . A A . 23 HIS HB2 1 1
10 5084 1 1 23 HIS HB3 H -0.592 1.317 -1.664 1.00 . A A . 23 HIS HB3 1 1
10 5085 1 1 23 HIS HD1 H -1.539 -0.267 -4.899 1.00 . A A . 23 HIS HD1 1 1
10 5086 1 1 23 HIS HD2 H -2.176 -0.865 -0.818 1.00 . A A . 23 HIS HD2 1 1
10 5087 1 1 23 HIS HE1 H -2.533 -2.608 -4.646 1.00 . A A . 23 HIS HE1 1 1
10 5088 1 1 23 HIS N N -1.796 3.589 -1.824 1.00 . A A . 23 HIS N 1 1
10 5089 1 1 23 HIS ND1 N -1.804 -0.668 -4.039 1.00 . A A . 23 HIS ND1 1 1
10 5090 1 1 23 HIS NE2 N -2.549 -2.096 -2.584 1.00 . A A . 23 HIS NE2 1 1
10 5091 1 1 23 HIS O O -4.509 1.431 -1.887 1.00 . A A . 23 HIS O 1 1
10 5092 1 1 24 LYS C C -5.393 1.857 0.845 1.00 . A A . 24 LYS C 1 1
10 5093 1 1 24 LYS CA C -4.055 1.121 0.826 1.00 . A A . 24 LYS CA 1 1
10 5094 1 1 24 LYS CB C -3.412 1.125 2.217 1.00 . A A . 24 LYS CB 1 1
10 5095 1 1 24 LYS CD C -4.359 -1.104 2.918 1.00 . A A . 24 LYS CD 1 1
10 5096 1 1 24 LYS CE C -4.812 -1.928 4.115 1.00 . A A . 24 LYS CE 1 1
10 5097 1 1 24 LYS CG C -4.192 0.365 3.280 1.00 . A A . 24 LYS CG 1 1
10 5098 1 1 24 LYS H H -2.281 2.079 0.177 1.00 . A A . 24 LYS H 1 1
10 5099 1 1 24 LYS HA H -4.227 0.103 0.521 1.00 . A A . 24 LYS HA 1 1
10 5100 1 1 24 LYS HB2 H -2.429 0.683 2.145 1.00 . A A . 24 LYS HB2 1 1
10 5101 1 1 24 LYS HB3 H -3.308 2.150 2.545 1.00 . A A . 24 LYS HB3 1 1
10 5102 1 1 24 LYS HD2 H -5.101 -1.190 2.139 1.00 . A A . 24 LYS HD2 1 1
10 5103 1 1 24 LYS HD3 H -3.413 -1.488 2.562 1.00 . A A . 24 LYS HD3 1 1
10 5104 1 1 24 LYS HE2 H -4.984 -2.943 3.790 1.00 . A A . 24 LYS HE2 1 1
10 5105 1 1 24 LYS HE3 H -4.030 -1.920 4.860 1.00 . A A . 24 LYS HE3 1 1
10 5106 1 1 24 LYS HG2 H -3.663 0.437 4.217 1.00 . A A . 24 LYS HG2 1 1
10 5107 1 1 24 LYS HG3 H -5.170 0.815 3.382 1.00 . A A . 24 LYS HG3 1 1
10 5108 1 1 24 LYS HZ1 H -6.835 -1.410 4.026 1.00 . A A . 24 LYS HZ1 1 1
10 5109 1 1 24 LYS HZ2 H -5.920 -0.425 5.047 1.00 . A A . 24 LYS HZ2 1 1
10 5110 1 1 24 LYS HZ3 H -6.340 -1.986 5.535 1.00 . A A . 24 LYS HZ3 1 1
10 5111 1 1 24 LYS N N -3.140 1.720 -0.140 1.00 . A A . 24 LYS N 1 1
10 5112 1 1 24 LYS NZ N -6.063 -1.401 4.720 1.00 . A A . 24 LYS NZ 1 1
10 5113 1 1 24 LYS O O -6.446 1.264 1.111 1.00 . A A . 24 LYS O 1 1
10 5114 1 1 25 ARG C C -7.475 3.632 -0.654 1.00 . A A . 25 ARG C 1 1
10 5115 1 1 25 ARG CA C -6.552 3.964 0.518 1.00 . A A . 25 ARG CA 1 1
10 5116 1 1 25 ARG CB C -6.169 5.443 0.516 1.00 . A A . 25 ARG CB 1 1
10 5117 1 1 25 ARG CD C -4.892 7.259 1.715 1.00 . A A . 25 ARG CD 1 1
10 5118 1 1 25 ARG CG C -5.484 5.862 1.804 1.00 . A A . 25 ARG CG 1 1
10 5119 1 1 25 ARG CZ C -2.899 8.134 2.880 1.00 . A A . 25 ARG CZ 1 1
10 5120 1 1 25 ARG H H -4.494 3.546 0.260 1.00 . A A . 25 ARG H 1 1
10 5121 1 1 25 ARG HA H -7.079 3.751 1.436 1.00 . A A . 25 ARG HA 1 1
10 5122 1 1 25 ARG HB2 H -5.497 5.629 -0.309 1.00 . A A . 25 ARG HB2 1 1
10 5123 1 1 25 ARG HB3 H -7.060 6.040 0.391 1.00 . A A . 25 ARG HB3 1 1
10 5124 1 1 25 ARG HD2 H -4.250 7.311 0.849 1.00 . A A . 25 ARG HD2 1 1
10 5125 1 1 25 ARG HD3 H -5.695 7.975 1.613 1.00 . A A . 25 ARG HD3 1 1
10 5126 1 1 25 ARG HE H -4.510 7.359 3.780 1.00 . A A . 25 ARG HE 1 1
10 5127 1 1 25 ARG HG2 H -6.209 5.837 2.605 1.00 . A A . 25 ARG HG2 1 1
10 5128 1 1 25 ARG HG3 H -4.691 5.157 2.017 1.00 . A A . 25 ARG HG3 1 1
10 5129 1 1 25 ARG HH11 H -1.427 8.888 1.706 1.00 . A A . 25 ARG HH11 1 1
10 5130 1 1 25 ARG HH12 H -2.831 8.327 0.861 1.00 . A A . 25 ARG HH12 1 1
10 5131 1 1 25 ARG HH21 H -1.331 8.758 4.003 1.00 . A A . 25 ARG HH21 1 1
10 5132 1 1 25 ARG HH22 H -2.659 8.079 4.892 1.00 . A A . 25 ARG HH22 1 1
10 5133 1 1 25 ARG N N -5.355 3.140 0.513 1.00 . A A . 25 ARG N 1 1
10 5134 1 1 25 ARG NE N -4.111 7.584 2.908 1.00 . A A . 25 ARG NE 1 1
10 5135 1 1 25 ARG NH1 N -2.341 8.476 1.722 1.00 . A A . 25 ARG NH1 1 1
10 5136 1 1 25 ARG NH2 N -2.245 8.344 4.015 1.00 . A A . 25 ARG NH2 1 1
10 5137 1 1 25 ARG O O -8.589 4.149 -0.738 1.00 . A A . 25 ARG O 1 1
10 5138 1 1 26 THR C C -8.704 1.096 -2.174 1.00 . A A . 26 THR C 1 1
10 5139 1 1 26 THR CA C -7.875 2.297 -2.634 1.00 . A A . 26 THR CA 1 1
10 5140 1 1 26 THR CB C -7.075 1.920 -3.899 1.00 . A A . 26 THR CB 1 1
10 5141 1 1 26 THR CG2 C -6.226 3.092 -4.373 1.00 . A A . 26 THR CG2 1 1
10 5142 1 1 26 THR H H -6.094 2.450 -1.498 1.00 . A A . 26 THR H 1 1
10 5143 1 1 26 THR HA H -8.549 3.102 -2.888 1.00 . A A . 26 THR HA 1 1
10 5144 1 1 26 THR HB H -7.774 1.667 -4.682 1.00 . A A . 26 THR HB 1 1
10 5145 1 1 26 THR HG1 H -5.458 1.069 -3.139 1.00 . A A . 26 THR HG1 1 1
10 5146 1 1 26 THR HG21 H -5.526 3.366 -3.598 1.00 . A A . 26 THR HG21 1 1
10 5147 1 1 26 THR HG22 H -6.867 3.934 -4.592 1.00 . A A . 26 THR HG22 1 1
10 5148 1 1 26 THR HG23 H -5.685 2.809 -5.264 1.00 . A A . 26 THR HG23 1 1
10 5149 1 1 26 THR N N -7.020 2.766 -1.554 1.00 . A A . 26 THR N 1 1
10 5150 1 1 26 THR O O -9.752 0.797 -2.750 1.00 . A A . 26 THR O 1 1
10 5151 1 1 26 THR OG1 O -6.234 0.787 -3.646 1.00 . A A . 26 THR OG1 1 1
10 5152 1 1 27 HIS C C -10.035 -0.122 0.414 1.00 . A A . 27 HIS C 1 1
10 5153 1 1 27 HIS CA C -8.999 -0.689 -0.544 1.00 . A A . 27 HIS CA 1 1
10 5154 1 1 27 HIS CB C -8.116 -1.673 0.231 1.00 . A A . 27 HIS CB 1 1
10 5155 1 1 27 HIS CD2 C -5.770 -2.415 -0.534 1.00 . A A . 27 HIS CD2 1 1
10 5156 1 1 27 HIS CE1 C -6.301 -3.908 -2.026 1.00 . A A . 27 HIS CE1 1 1
10 5157 1 1 27 HIS CG C -7.122 -2.438 -0.588 1.00 . A A . 27 HIS CG 1 1
10 5158 1 1 27 HIS H H -7.347 0.625 -0.766 1.00 . A A . 27 HIS H 1 1
10 5159 1 1 27 HIS HA H -9.505 -1.214 -1.339 1.00 . A A . 27 HIS HA 1 1
10 5160 1 1 27 HIS HB2 H -7.562 -1.127 0.977 1.00 . A A . 27 HIS HB2 1 1
10 5161 1 1 27 HIS HB3 H -8.755 -2.391 0.729 1.00 . A A . 27 HIS HB3 1 1
10 5162 1 1 27 HIS HD1 H -8.362 -3.655 -1.823 1.00 . A A . 27 HIS HD1 1 1
10 5163 1 1 27 HIS HD2 H -5.167 -1.794 0.106 1.00 . A A . 27 HIS HD2 1 1
10 5164 1 1 27 HIS HE1 H -6.226 -4.676 -2.780 1.00 . A A . 27 HIS HE1 1 1
10 5165 1 1 27 HIS N N -8.228 0.400 -1.137 1.00 . A A . 27 HIS N 1 1
10 5166 1 1 27 HIS ND1 N -7.451 -3.392 -1.549 1.00 . A A . 27 HIS ND1 1 1
10 5167 1 1 27 HIS NE2 N -5.287 -3.336 -1.433 1.00 . A A . 27 HIS NE2 1 1
10 5168 1 1 27 HIS O O -11.140 -0.653 0.542 1.00 . A A . 27 HIS O 1 1
10 5169 1 1 28 THR C C -11.696 2.294 1.410 1.00 . A A . 28 THR C 1 1
10 5170 1 1 28 THR CA C -10.534 1.565 2.088 1.00 . A A . 28 THR CA 1 1
10 5171 1 1 28 THR CB C -9.758 2.534 3.017 1.00 . A A . 28 THR CB 1 1
10 5172 1 1 28 THR CG2 C -9.585 3.906 2.379 1.00 . A A . 28 THR CG2 1 1
10 5173 1 1 28 THR H H -8.772 1.342 0.940 1.00 . A A . 28 THR H 1 1
10 5174 1 1 28 THR HA H -10.937 0.771 2.699 1.00 . A A . 28 THR HA 1 1
10 5175 1 1 28 THR HB H -8.780 2.117 3.209 1.00 . A A . 28 THR HB 1 1
10 5176 1 1 28 THR HG1 H -10.571 1.813 4.668 1.00 . A A . 28 THR HG1 1 1
10 5177 1 1 28 THR HG21 H -9.079 3.803 1.432 1.00 . A A . 28 THR HG21 1 1
10 5178 1 1 28 THR HG22 H -9.001 4.536 3.033 1.00 . A A . 28 THR HG22 1 1
10 5179 1 1 28 THR HG23 H -10.556 4.352 2.222 1.00 . A A . 28 THR HG23 1 1
10 5180 1 1 28 THR N N -9.660 0.954 1.102 1.00 . A A . 28 THR N 1 1
10 5181 1 1 28 THR O O -11.716 2.463 0.187 1.00 . A A . 28 THR O 1 1
10 5182 1 1 28 THR OG1 O -10.452 2.684 4.263 1.00 . A A . 28 THR OG1 1 1
10 5183 1 1 29 GLY C C -14.979 3.237 2.681 1.00 . A A . 29 GLY C 1 1
10 5184 1 1 29 GLY CA C -13.852 3.342 1.689 1.00 . A A . 29 GLY CA 1 1
10 5185 1 1 29 GLY H H -12.557 2.599 3.180 1.00 . A A . 29 GLY H 1 1
10 5186 1 1 29 GLY HA2 H -13.648 4.382 1.490 1.00 . A A . 29 GLY HA2 1 1
10 5187 1 1 29 GLY HA3 H -14.142 2.853 0.773 1.00 . A A . 29 GLY HA3 1 1
10 5188 1 1 29 GLY N N -12.660 2.712 2.210 1.00 . A A . 29 GLY N 1 1
10 5189 1 1 29 GLY O O -15.620 4.230 3.022 1.00 . A A . 29 GLY O 1 1
10 5190 1 1 30 GLU C C -15.459 1.947 5.580 1.00 . A A . 30 GLU C 1 1
10 5191 1 1 30 GLU CA C -16.149 1.777 4.232 1.00 . A A . 30 GLU CA 1 1
10 5192 1 1 30 GLU CB C -16.732 0.368 4.110 1.00 . A A . 30 GLU CB 1 1
10 5193 1 1 30 GLU CD C -18.744 1.017 2.735 1.00 . A A . 30 GLU CD 1 1
10 5194 1 1 30 GLU CG C -17.512 0.141 2.828 1.00 . A A . 30 GLU CG 1 1
10 5195 1 1 30 GLU H H -14.687 1.272 2.796 1.00 . A A . 30 GLU H 1 1
10 5196 1 1 30 GLU HA H -16.944 2.503 4.146 1.00 . A A . 30 GLU HA 1 1
10 5197 1 1 30 GLU HB2 H -15.926 -0.348 4.150 1.00 . A A . 30 GLU HB2 1 1
10 5198 1 1 30 GLU HB3 H -17.395 0.194 4.943 1.00 . A A . 30 GLU HB3 1 1
10 5199 1 1 30 GLU HG2 H -16.870 0.359 1.987 1.00 . A A . 30 GLU HG2 1 1
10 5200 1 1 30 GLU HG3 H -17.819 -0.893 2.787 1.00 . A A . 30 GLU HG3 1 1
10 5201 1 1 30 GLU N N -15.192 2.026 3.168 1.00 . A A . 30 GLU N 1 1
10 5202 1 1 30 GLU O O -15.458 1.038 6.414 1.00 . A A . 30 GLU O 1 1
10 5203 1 1 30 GLU OE1 O -19.814 0.601 3.219 1.00 . A A . 30 GLU OE1 1 1
10 5204 1 1 30 GLU OE2 O -18.648 2.131 2.180 1.00 . A A . 30 GLU OE2 1 1
10 5205 1 1 31 LYS C C -13.843 4.906 7.064 1.00 . A A . 31 LYS C 1 1
10 5206 1 1 31 LYS CA C -14.078 3.402 6.964 1.00 . A A . 31 LYS CA 1 1
10 5207 1 1 31 LYS CB C -12.743 2.644 6.922 1.00 . A A . 31 LYS CB 1 1
10 5208 1 1 31 LYS CD C -12.628 2.288 9.411 1.00 . A A . 31 LYS CD 1 1
10 5209 1 1 31 LYS CE C -11.716 2.263 10.628 1.00 . A A . 31 LYS CE 1 1
10 5210 1 1 31 LYS CG C -11.895 2.786 8.177 1.00 . A A . 31 LYS CG 1 1
10 5211 1 1 31 LYS H H -14.928 3.804 5.076 1.00 . A A . 31 LYS H 1 1
10 5212 1 1 31 LYS HA H -14.646 3.075 7.819 1.00 . A A . 31 LYS HA 1 1
10 5213 1 1 31 LYS HB2 H -12.948 1.595 6.774 1.00 . A A . 31 LYS HB2 1 1
10 5214 1 1 31 LYS HB3 H -12.167 3.007 6.084 1.00 . A A . 31 LYS HB3 1 1
10 5215 1 1 31 LYS HD2 H -13.462 2.944 9.612 1.00 . A A . 31 LYS HD2 1 1
10 5216 1 1 31 LYS HD3 H -12.992 1.288 9.221 1.00 . A A . 31 LYS HD3 1 1
10 5217 1 1 31 LYS HE2 H -12.286 1.929 11.481 1.00 . A A . 31 LYS HE2 1 1
10 5218 1 1 31 LYS HE3 H -10.912 1.566 10.442 1.00 . A A . 31 LYS HE3 1 1
10 5219 1 1 31 LYS HG2 H -10.989 2.211 8.054 1.00 . A A . 31 LYS HG2 1 1
10 5220 1 1 31 LYS HG3 H -11.645 3.828 8.314 1.00 . A A . 31 LYS HG3 1 1
10 5221 1 1 31 LYS HZ1 H -10.651 3.982 10.091 1.00 . A A . 31 LYS HZ1 1 1
10 5222 1 1 31 LYS HZ2 H -10.453 3.528 11.706 1.00 . A A . 31 LYS HZ2 1 1
10 5223 1 1 31 LYS HZ3 H -11.890 4.265 11.208 1.00 . A A . 31 LYS HZ3 1 1
10 5224 1 1 31 LYS N N -14.847 3.110 5.767 1.00 . A A . 31 LYS N 1 1
10 5225 1 1 31 LYS NZ N -11.138 3.601 10.928 1.00 . A A . 31 LYS NZ 1 1
10 5226 1 1 31 LYS O O -12.747 5.403 6.807 1.00 . A A . 31 LYS O 1 1
10 5227 1 1 32 NH2 HN1 H -15.732 5.167 7.611 1.00 . A A . 32 NH2 HN1 1 1
10 5228 1 1 32 NH2 HN2 H -14.778 6.606 7.479 1.00 . A A . 32 NH2 HN2 1 1
10 5229 1 1 32 NH2 N N -14.888 5.632 7.420 1.00 . A A . 32 NH2 N 1 1
10 5230 2 2 1 ZN ZN ZN -3.352 -3.711 -1.741 1.00 . B A . 101 ZN ZN 1 1
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