NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
405411 |
1x5v   |
6636 | cing | 4-filtered-FRED | STAR | entry | full | 276 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1x5v
# This FRED archive file contains, for PDB entry <1x5v>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1x5v
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1x5v
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3706.35
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 $PcFK1 A . 1 1
stop_
save_
save_PcFK1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name PcFK1
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ACGILHDNCVYVPAQNPCCRGLQCRYGKCLVQVX
_Entity.Number_of_monomers 34
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 ALA . 1 1
2 CYS . 1 1
3 GLY . 1 1
4 ILE . 1 1
5 LEU . 1 1
6 HIS . 1 1
7 ASP . 1 1
8 ASN . 1 1
9 CYS . 1 1
10 VAL . 1 1
11 TYR . 1 1
12 VAL . 1 1
13 PRO . 1 1
14 ALA . 1 1
15 GLN . 1 1
16 ASN . 1 1
17 PRO . 1 1
18 CYS . 1 1
19 CYS . 1 1
20 ARG . 1 1
21 GLY . 1 1
22 LEU . 1 1
23 GLN . 1 1
24 CYS . 1 1
25 ARG . 1 1
26 TYR . 1 1
27 GLY . 1 1
28 LYS . 1 1
29 CYS . 1 1
30 LEU . 1 1
31 VAL . 1 1
32 GLN . 1 1
33 VAL . 1 1
34 HSL $HSL 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
ALA 1 1 1 1
CYS 2 2 1 1
GLY 3 3 1 1
ILE 4 4 1 1
LEU 5 5 1 1
HIS 6 6 1 1
ASP 7 7 1 1
ASN 8 8 1 1
CYS 9 9 1 1
VAL 10 10 1 1
TYR 11 11 1 1
VAL 12 12 1 1
PRO 13 13 1 1
ALA 14 14 1 1
GLN 15 15 1 1
ASN 16 16 1 1
PRO 17 17 1 1
CYS 18 18 1 1
CYS 19 19 1 1
ARG 20 20 1 1
GLY 21 21 1 1
LEU 22 22 1 1
GLN 23 23 1 1
CYS 24 24 1 1
ARG 25 25 1 1
TYR 26 26 1 1
GLY 27 27 1 1
LYS 28 28 1 1
CYS 29 29 1 1
LEU 30 30 1 1
VAL 31 31 1 1
GLN 32 32 1 1
VAL 33 33 1 1
HSL 34 34 1 1
stop_
save_
save_HSL
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HSL
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 2 . OR 1 1
134 2 . 3 . 1 1
134 3 . . . 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 1 . HA 1 1
1 1 2 1 1 2 CYS H . 2 . HN 1 1
2 1 1 1 1 2 CYS H . 2 . HN 1 1
2 1 2 1 1 2 CYS HA . 2 . HA 1 1
3 1 1 1 1 2 CYS H . 2 . HN 1 1
3 1 2 1 1 2 CYS HB2 . 2 . HB2 1 1
4 1 1 1 1 2 CYS H . 2 . HN 1 1
4 1 2 1 1 2 CYS HB3 . 2 . HB3 1 1
5 1 1 1 1 2 CYS HA . 2 . HA 1 1
5 1 2 1 1 3 GLY H . 3 . HN 1 1
6 1 1 1 1 2 CYS HB2 . 2 . HB2 1 1
6 1 2 1 1 3 GLY H . 3 . HN 1 1
7 1 1 1 1 2 CYS HB3 . 2 . HB3 1 1
7 1 2 1 1 3 GLY H . 3 . HN 1 1
8 1 1 1 1 2 CYS HB3 . 2 . HB3 1 1
8 1 2 1 1 19 CYS H . 19 . HN 1 1
9 1 1 1 1 3 GLY H . 3 . HN 1 1
9 1 2 1 1 3 GLY HA2 . 3 . HA1 1 1
10 1 1 1 1 3 GLY H . 3 . HN 1 1
10 1 2 1 1 3 GLY HA3 . 3 . HA2 1 1
11 1 1 1 1 3 GLY H . 3 . HN 1 1
11 1 2 1 1 19 CYS H . 19 . HN 1 1
12 1 1 1 1 3 GLY HA2 . 3 . HA1 1 1
12 1 2 1 1 4 ILE H . 4 . HN 1 1
13 1 1 1 1 3 GLY HA2 . 3 . HA1 1 1
13 1 2 1 1 19 CYS H . 19 . HN 1 1
14 1 1 1 1 3 GLY HA3 . 3 . HA2 1 1
14 1 2 1 1 4 ILE H . 4 . HN 1 1
15 1 1 1 1 3 GLY HA3 . 3 . HA2 1 1
15 1 2 1 1 19 CYS H . 19 . HN 1 1
16 1 1 1 1 4 ILE H . 4 . HN 1 1
16 1 2 1 1 4 ILE HA . 4 . HA 1 1
17 1 1 1 1 4 ILE H . 4 . HN 1 1
17 1 2 1 1 4 ILE HB . 4 . HB 1 1
18 1 1 1 1 4 ILE H . 4 . HN 1 1
18 1 2 1 1 4 ILE QG . 4 . HG12 1 1
19 1 1 1 1 4 ILE H . 4 . HN 1 1
19 1 2 1 1 7 ASP H . 7 . HN 1 1
20 1 1 1 1 4 ILE H . 4 . HN 1 1
20 1 2 1 1 7 ASP QB . 7 . HB2 1 1
21 1 1 1 1 4 ILE HA . 4 . HA 1 1
21 1 2 1 1 4 ILE HB . 4 . HB 1 1
22 1 1 1 1 4 ILE HA . 4 . HA 1 1
22 1 2 1 1 4 ILE QG . 4 . HG12 1 1
23 1 1 1 1 4 ILE HA . 4 . HA 1 1
23 1 2 1 1 5 LEU H . 5 . HN 1 1
24 1 1 1 1 4 ILE HA . 4 . HA 1 1
24 1 2 1 1 19 CYS H . 19 . HN 1 1
25 1 1 1 1 4 ILE HB . 4 . HB 1 1
25 1 2 1 1 4 ILE QG . 4 . HG12 1 1
26 1 1 1 1 4 ILE HB . 4 . HB 1 1
26 1 2 1 1 5 LEU H . 5 . HN 1 1
27 1 1 1 1 4 ILE QG . 4 . HG12 1 1
27 1 2 1 1 5 LEU H . 5 . HN 1 1
28 1 1 1 1 4 ILE QG . 4 . HG12 1 1
28 1 2 1 1 19 CYS H . 19 . HN 1 1
29 1 1 1 1 5 LEU H . 5 . HN 1 1
29 1 2 1 1 5 LEU HA . 5 . HA 1 1
30 1 1 1 1 5 LEU H . 5 . HN 1 1
30 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1
31 1 1 1 1 5 LEU H . 5 . HN 1 1
31 1 2 1 1 5 LEU HB3 . 5 . HB3 1 1
32 1 1 1 1 5 LEU H . 5 . HN 1 1
32 1 2 1 1 6 HIS H . 6 . HN 1 1
33 1 1 1 1 5 LEU HA . 5 . HA 1 1
33 1 2 1 1 5 LEU HB3 . 5 . HB3 1 1
34 1 1 1 1 5 LEU HA . 5 . HA 1 1
34 1 2 1 1 5 LEU HG . 5 . HG 1 1
35 1 1 1 1 5 LEU HA . 5 . HA 1 1
35 1 2 1 1 6 HIS H . 6 . HN 1 1
36 1 1 1 1 5 LEU HA . 5 . HA 1 1
36 1 2 1 1 7 ASP H . 7 . HN 1 1
37 1 1 1 1 5 LEU HA . 5 . HA 1 1
37 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
38 1 1 1 1 5 LEU HA . 5 . HA 1 1
38 1 2 1 1 29 CYS HB3 . 29 . HB3 1 1
39 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
39 1 2 1 1 6 HIS H . 6 . HN 1 1
40 1 1 1 1 5 LEU HB3 . 5 . HB3 1 1
40 1 2 1 1 5 LEU HG . 5 . HG 1 1
41 1 1 1 1 5 LEU HB3 . 5 . HB3 1 1
41 1 2 1 1 6 HIS H . 6 . HN 1 1
42 1 1 1 1 5 LEU HG . 5 . HG 1 1
42 1 2 1 1 6 HIS H . 6 . HN 1 1
43 1 1 1 1 5 LEU HG . 5 . HG 1 1
43 1 2 1 1 6 HIS HD2 . 6 . HD2 1 1
44 1 1 1 1 5 LEU HG . 5 . HG 1 1
44 1 2 1 1 6 HIS HE1 . 6 . HE1 1 1
45 1 1 1 1 6 HIS H . 6 . HN 1 1
45 1 2 1 1 6 HIS HB2 . 6 . HB2 1 1
46 1 1 1 1 6 HIS H . 6 . HN 1 1
46 1 2 1 1 6 HIS HB3 . 6 . HB3 1 1
47 1 1 1 1 6 HIS H . 6 . HN 1 1
47 1 2 1 1 6 HIS HD2 . 6 . HD2 1 1
48 1 1 1 1 6 HIS H . 6 . HN 1 1
48 1 2 1 1 7 ASP H . 7 . HN 1 1
49 1 1 1 1 6 HIS H . 6 . HN 1 1
49 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
50 1 1 1 1 6 HIS H . 6 . HN 1 1
50 1 2 1 1 29 CYS HB3 . 29 . HB3 1 1
51 1 1 1 1 6 HIS H . 6 . HN 1 1
51 1 2 1 1 30 LEU HA . 30 . HA 1 1
52 1 1 1 1 6 HIS HA . 6 . HA 1 1
52 1 2 1 1 6 HIS HB2 . 6 . HB2 1 1
53 1 1 1 1 6 HIS HA . 6 . HA 1 1
53 1 2 1 1 6 HIS HB3 . 6 . HB3 1 1
54 1 1 1 1 6 HIS HA . 6 . HA 1 1
54 1 2 1 1 6 HIS HD2 . 6 . HD2 1 1
55 1 1 1 1 6 HIS HA . 6 . HA 1 1
55 1 2 1 1 7 ASP H . 7 . HN 1 1
56 1 1 1 1 6 HIS HA . 6 . HA 1 1
56 1 2 1 1 29 CYS H . 29 . HN 1 1
57 1 1 1 1 6 HIS HB2 . 6 . HB2 1 1
57 1 2 1 1 6 HIS HD2 . 6 . HD2 1 1
58 1 1 1 1 6 HIS HB2 . 6 . HB2 1 1
58 1 2 1 1 7 ASP H . 7 . HN 1 1
59 1 1 1 1 6 HIS HB3 . 6 . HB3 1 1
59 1 2 1 1 6 HIS HD2 . 6 . HD2 1 1
60 1 1 1 1 6 HIS HE1 . 6 . HE1 1 1
60 1 2 1 1 7 ASP HB2 . 7 . HB2 1 1
61 1 1 1 1 7 ASP H . 7 . HN 1 1
61 1 2 1 1 7 ASP HA . 7 . HA 1 1
62 1 1 1 1 7 ASP H . 7 . HN 1 1
62 1 2 1 1 7 ASP QB . 7 . HB2 1 1
63 1 1 1 1 7 ASP H . 7 . HN 1 1
63 1 2 1 1 29 CYS HB3 . 29 . HB3 1 1
64 1 1 1 1 7 ASP HA . 7 . HA 1 1
64 1 2 1 1 7 ASP QB . 7 . HB2 1 1
65 1 1 1 1 7 ASP HA . 7 . HA 1 1
65 1 2 1 1 8 ASN H . 8 . HN 1 1
66 1 1 1 1 7 ASP QB . 7 . HB2 1 1
66 1 2 1 1 8 ASN H . 8 . HN 1 1
67 1 1 1 1 7 ASP QB . 7 . HB2 1 1
67 1 2 1 1 29 CYS H . 29 . HN 1 1
68 1 1 1 1 8 ASN H . 8 . HN 1 1
68 1 2 1 1 8 ASN HA . 8 . HA 1 1
69 1 1 1 1 8 ASN H . 8 . HN 1 1
69 1 2 1 1 8 ASN HB2 . 8 . HB2 1 1
70 1 1 1 1 8 ASN H . 8 . HN 1 1
70 1 2 1 1 8 ASN HB3 . 8 . HB3 1 1
71 1 1 1 1 8 ASN H . 8 . HN 1 1
71 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
72 1 1 1 1 8 ASN H . 8 . HN 1 1
72 1 2 1 1 8 ASN HD22 . 8 . HD22 1 1
73 1 1 1 1 8 ASN HA . 8 . HA 1 1
73 1 2 1 1 9 CYS H . 9 . HN 1 1
74 1 1 1 1 8 ASN HA . 8 . HA 1 1
74 1 2 1 1 27 GLY HA3 . 27 . HA2 1 1
75 1 1 1 1 8 ASN HA . 8 . HA 1 1
75 1 2 1 1 28 LYS HA . 28 . HA 1 1
76 1 1 1 1 8 ASN HA . 8 . HA 1 1
76 1 2 1 1 29 CYS H . 29 . HN 1 1
77 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
77 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
78 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
78 1 2 1 1 9 CYS H . 9 . HN 1 1
79 1 1 1 1 8 ASN HB3 . 8 . HB3 1 1
79 1 2 1 1 8 ASN HD21 . 8 . HD21 1 1
80 1 1 1 1 8 ASN HB3 . 8 . HB3 1 1
80 1 2 1 1 8 ASN HD22 . 8 . HD22 1 1
81 1 1 1 1 8 ASN HB3 . 8 . HB3 1 1
81 1 2 1 1 9 CYS H . 9 . HN 1 1
82 1 1 1 1 9 CYS H . 9 . HN 1 1
82 1 2 1 1 9 CYS HA . 9 . HA 1 1
83 1 1 1 1 9 CYS H . 9 . HN 1 1
83 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
84 1 1 1 1 9 CYS H . 9 . HN 1 1
84 1 2 1 1 9 CYS HB3 . 9 . HB3 1 1
85 1 1 1 1 9 CYS H . 9 . HN 1 1
85 1 2 1 1 28 LYS HA . 28 . HA 1 1
86 1 1 1 1 9 CYS HA . 9 . HA 1 1
86 1 2 1 1 10 VAL H . 10 . HN 1 1
87 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
87 1 2 1 1 10 VAL H . 10 . HN 1 1
88 1 1 1 1 9 CYS HB3 . 9 . HB3 1 1
88 1 2 1 1 10 VAL H . 10 . HN 1 1
89 1 1 1 1 10 VAL H . 10 . HN 1 1
89 1 2 1 1 10 VAL HB . 10 . HB 1 1
90 1 1 1 1 11 TYR H . 11 . HN 1 1
90 1 2 1 1 11 TYR QB . 11 . HB2 1 1
91 1 1 1 1 11 TYR H . 11 . HN 1 1
91 1 2 1 1 12 VAL H . 12 . HN 1 1
92 1 1 1 1 11 TYR HA . 11 . HA 1 1
92 1 2 1 1 11 TYR QB . 11 . HB2 1 1
93 1 1 1 1 11 TYR HA . 11 . HA 1 1
93 1 2 1 1 12 VAL H . 12 . HN 1 1
94 1 1 1 1 11 TYR QB . 11 . HB2 1 1
94 1 2 1 1 12 VAL H . 12 . HN 1 1
95 1 1 1 1 12 VAL H . 12 . HN 1 1
95 1 2 1 1 12 VAL HA . 12 . HA 1 1
96 1 1 1 1 12 VAL H . 12 . HN 1 1
96 1 2 1 1 12 VAL HB . 12 . HB 1 1
97 1 1 1 1 12 VAL H . 12 . HN 1 1
97 1 2 1 1 24 CYS H . 24 . HN 1 1
98 1 1 1 1 12 VAL HA . 12 . HA 1 1
98 1 2 1 1 12 VAL HB . 12 . HB 1 1
99 1 1 1 1 12 VAL HA . 12 . HA 1 1
99 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
100 1 1 1 1 12 VAL HA . 12 . HA 1 1
100 1 2 1 1 13 PRO HD3 . 13 . HD3 1 1
101 1 1 1 1 13 PRO HA . 13 . HA 1 1
101 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
102 1 1 1 1 13 PRO HB2 . 13 . HB2 1 1
102 1 2 1 1 13 PRO HG2 . 13 . HG2 1 1
103 1 1 1 1 13 PRO HB2 . 13 . HB2 1 1
103 1 2 1 1 14 ALA H . 14 . HN 1 1
104 1 1 1 1 13 PRO HB3 . 13 . HB3 1 1
104 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
105 1 1 1 1 13 PRO HB3 . 13 . HB3 1 1
105 1 2 1 1 13 PRO HD3 . 13 . HD3 1 1
106 1 1 1 1 13 PRO HD2 . 13 . HD2 1 1
106 1 2 1 1 13 PRO HG2 . 13 . HG2 1 1
107 1 1 1 1 13 PRO HD3 . 13 . HD3 1 1
107 1 2 1 1 13 PRO HG3 . 13 . HG3 1 1
108 1 1 1 1 14 ALA H . 14 . HN 1 1
108 1 2 1 1 14 ALA HA . 14 . HA 1 1
109 1 1 1 1 14 ALA H . 14 . HN 1 1
109 1 2 1 1 15 GLN H . 15 . HN 1 1
110 1 1 1 1 14 ALA HA . 14 . HA 1 1
110 1 2 1 1 15 GLN H . 15 . HN 1 1
111 1 1 1 1 15 GLN H . 15 . HN 1 1
111 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
112 1 1 1 1 15 GLN H . 15 . HN 1 1
112 1 2 1 1 15 GLN HB3 . 15 . HB3 1 1
113 1 1 1 1 15 GLN H . 15 . HN 1 1
113 1 2 1 1 15 GLN QG . 15 . HG2 1 1
114 1 1 1 1 15 GLN HA . 15 . HA 1 1
114 1 2 1 1 16 ASN H . 16 . HN 1 1
115 1 1 1 1 15 GLN HB2 . 15 . HB2 1 1
115 1 2 1 1 15 GLN QG . 15 . HG2 1 1
116 1 1 1 1 15 GLN HB2 . 15 . HB2 1 1
116 1 2 1 1 16 ASN H . 16 . HN 1 1
117 1 1 1 1 15 GLN HB3 . 15 . HB3 1 1
117 1 2 1 1 15 GLN QG . 15 . HG2 1 1
118 1 1 1 1 15 GLN HB3 . 15 . HB3 1 1
118 1 2 1 1 16 ASN H . 16 . HN 1 1
119 1 1 1 1 15 GLN HG3 . 15 . HG3 1 1
119 1 2 1 1 16 ASN H . 16 . HN 1 1
120 1 1 1 1 16 ASN H . 16 . HN 1 1
120 1 2 1 1 16 ASN HA . 16 . HA 1 1
121 1 1 1 1 16 ASN H . 16 . HN 1 1
121 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1
122 1 1 1 1 16 ASN H . 16 . HN 1 1
122 1 2 1 1 16 ASN HB3 . 16 . HB3 1 1
123 1 1 1 1 16 ASN HA . 16 . HA 1 1
123 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1
124 1 1 1 1 16 ASN HA . 16 . HA 1 1
124 1 2 1 1 16 ASN HB3 . 16 . HB3 1 1
125 1 1 1 1 16 ASN HA . 16 . HA 1 1
125 1 2 1 1 17 PRO HD2 . 17 . HD2 1 1
126 1 1 1 1 16 ASN HA . 16 . HA 1 1
126 1 2 1 1 17 PRO HD3 . 17 . HD3 1 1
127 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
127 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
128 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
128 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
129 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
129 1 2 1 1 18 CYS H . 18 . HN 1 1
130 1 1 1 1 16 ASN HB3 . 16 . HB3 1 1
130 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
131 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1
131 1 2 1 1 23 GLN HA . 23 . HA 1 1
132 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1
132 1 2 1 1 18 CYS QB . 18 . HB2 1 1
133 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1
133 1 2 1 1 23 GLN HA . 23 . HA 1 1
134 2 1 1 1 17 PRO QB . 17 . HB2 1 1
134 2 2 1 1 18 CYS HB2 . 18 . HB2 1 1
134 3 1 1 1 17 PRO HB2 . 17 . HB2 1 1
134 3 2 1 1 18 CYS HB3 . 18 . HB3 1 1
135 1 1 1 1 17 PRO QB . 17 . HB2 1 1
135 1 2 1 1 17 PRO HD3 . 17 . HD3 1 1
136 1 1 1 1 17 PRO QB . 17 . HB2 1 1
136 1 2 1 1 17 PRO HG2 . 17 . HG2 1 1
137 1 1 1 1 17 PRO QB . 17 . HB2 1 1
137 1 2 1 1 17 PRO HG3 . 17 . HG3 1 1
138 1 1 1 1 17 PRO QB . 17 . HB2 1 1
138 1 2 1 1 18 CYS H . 18 . HN 1 1
139 1 1 1 1 17 PRO HD2 . 17 . HD2 1 1
139 1 2 1 1 18 CYS H . 18 . HN 1 1
140 1 1 1 1 17 PRO HD3 . 17 . HD3 1 1
140 1 2 1 1 18 CYS H . 18 . HN 1 1
141 1 1 1 1 17 PRO HG2 . 17 . HG2 1 1
141 1 2 1 1 18 CYS H . 18 . HN 1 1
142 1 1 1 1 17 PRO HG2 . 17 . HG2 1 1
142 1 2 1 1 18 CYS QB . 18 . HB2 1 1
143 1 1 1 1 17 PRO HG3 . 17 . HG3 1 1
143 1 2 1 1 18 CYS H . 18 . HN 1 1
144 1 1 1 1 17 PRO HG3 . 17 . HG3 1 1
144 1 2 1 1 18 CYS QB . 18 . HB2 1 1
145 1 1 1 1 18 CYS H . 18 . HN 1 1
145 1 2 1 1 18 CYS HA . 18 . HA 1 1
146 1 1 1 1 18 CYS H . 18 . HN 1 1
146 1 2 1 1 18 CYS QB . 18 . HB2 1 1
147 1 1 1 1 18 CYS H . 18 . HN 1 1
147 1 2 1 1 19 CYS H . 19 . HN 1 1
148 1 1 1 1 18 CYS HA . 18 . HA 1 1
148 1 2 1 1 19 CYS H . 19 . HN 1 1
149 1 1 1 1 18 CYS HA . 18 . HA 1 1
149 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
150 1 1 1 1 18 CYS QB . 18 . HB2 1 1
150 1 2 1 1 19 CYS H . 19 . HN 1 1
151 1 1 1 1 18 CYS QB . 18 . HB2 1 1
151 1 2 1 1 22 LEU HB3 . 22 . HB3 1 1
152 1 1 1 1 19 CYS H . 19 . HN 1 1
152 1 2 1 1 19 CYS HA . 19 . HA 1 1
153 1 1 1 1 19 CYS H . 19 . HN 1 1
153 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
154 1 1 1 1 19 CYS H . 19 . HN 1 1
154 1 2 1 1 19 CYS HB3 . 19 . HB3 1 1
155 1 1 1 1 19 CYS H . 19 . HN 1 1
155 1 2 1 1 20 ARG H . 20 . HN 1 1
156 1 1 1 1 19 CYS H . 19 . HN 1 1
156 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
157 1 1 1 1 19 CYS HA . 19 . HA 1 1
157 1 2 1 1 20 ARG H . 20 . HN 1 1
158 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
158 1 2 1 1 20 ARG H . 20 . HN 1 1
159 1 1 1 1 19 CYS HB3 . 19 . HB3 1 1
159 1 2 1 1 20 ARG H . 20 . HN 1 1
160 1 1 1 1 20 ARG H . 20 . HN 1 1
160 1 2 1 1 20 ARG HA . 20 . HA 1 1
161 1 1 1 1 20 ARG H . 20 . HN 1 1
161 1 2 1 1 20 ARG HB2 . 20 . HB2 1 1
162 1 1 1 1 20 ARG H . 20 . HN 1 1
162 1 2 1 1 20 ARG HB3 . 20 . HB3 1 1
163 1 1 1 1 20 ARG H . 20 . HN 1 1
163 1 2 1 1 20 ARG QD . 20 . HD2 1 1
164 1 1 1 1 20 ARG H . 20 . HN 1 1
164 1 2 1 1 20 ARG QG . 20 . HG2 1 1
165 1 1 1 1 20 ARG HA . 20 . HA 1 1
165 1 2 1 1 20 ARG HB3 . 20 . HB3 1 1
166 1 1 1 1 20 ARG HA . 20 . HA 1 1
166 1 2 1 1 21 GLY H . 21 . HN 1 1
167 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1
167 1 2 1 1 20 ARG QD . 20 . HD2 1 1
168 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1
168 1 2 1 1 21 GLY H . 21 . HN 1 1
169 1 1 1 1 20 ARG HB3 . 20 . HB3 1 1
169 1 2 1 1 20 ARG QD . 20 . HD2 1 1
170 1 1 1 1 20 ARG HB3 . 20 . HB3 1 1
170 1 2 1 1 20 ARG QG . 20 . HG2 1 1
171 1 1 1 1 20 ARG HB3 . 20 . HB3 1 1
171 1 2 1 1 21 GLY H . 21 . HN 1 1
172 1 1 1 1 20 ARG QG . 20 . HG2 1 1
172 1 2 1 1 21 GLY H . 21 . HN 1 1
173 1 1 1 1 21 GLY H . 21 . HN 1 1
173 1 2 1 1 21 GLY HA2 . 21 . HA1 1 1
174 1 1 1 1 21 GLY H . 21 . HN 1 1
174 1 2 1 1 21 GLY HA3 . 21 . HA2 1 1
175 1 1 1 1 21 GLY H . 21 . HN 1 1
175 1 2 1 1 22 LEU H . 22 . HN 1 1
176 1 1 1 1 21 GLY HA2 . 21 . HA1 1 1
176 1 2 1 1 22 LEU H . 22 . HN 1 1
177 1 1 1 1 21 GLY HA3 . 21 . HA2 1 1
177 1 2 1 1 22 LEU H . 22 . HN 1 1
178 1 1 1 1 22 LEU H . 22 . HN 1 1
178 1 2 1 1 22 LEU HA . 22 . HA 1 1
179 1 1 1 1 22 LEU H . 22 . HN 1 1
179 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
180 1 1 1 1 22 LEU H . 22 . HN 1 1
180 1 2 1 1 22 LEU HB3 . 22 . HB3 1 1
181 1 1 1 1 22 LEU H . 22 . HN 1 1
181 1 2 1 1 22 LEU HG . 22 . HG 1 1
182 1 1 1 1 22 LEU H . 22 . HN 1 1
182 1 2 1 1 23 GLN H . 23 . HN 1 1
183 1 1 1 1 22 LEU HA . 22 . HA 1 1
183 1 2 1 1 23 GLN H . 23 . HN 1 1
184 1 1 1 1 22 LEU HA . 22 . HA 1 1
184 1 2 1 1 31 VAL HA . 31 . HA 1 1
185 1 1 1 1 22 LEU HA . 22 . HA 1 1
185 1 2 1 1 32 GLN H . 32 . HN 1 1
186 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
186 1 2 1 1 22 LEU HG . 22 . HG 1 1
187 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
187 1 2 1 1 23 GLN H . 23 . HN 1 1
188 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
188 1 2 1 1 30 LEU H . 30 . HN 1 1
189 1 1 1 1 22 LEU HB3 . 22 . HB3 1 1
189 1 2 1 1 22 LEU HG . 22 . HG 1 1
190 1 1 1 1 22 LEU HB3 . 22 . HB3 1 1
190 1 2 1 1 23 GLN H . 23 . HN 1 1
191 1 1 1 1 22 LEU HG . 22 . HG 1 1
191 1 2 1 1 23 GLN H . 23 . HN 1 1
192 1 1 1 1 23 GLN H . 23 . HN 1 1
192 1 2 1 1 23 GLN HA . 23 . HA 1 1
193 1 1 1 1 23 GLN H . 23 . HN 1 1
193 1 2 1 1 23 GLN HB2 . 23 . HB2 1 1
194 1 1 1 1 23 GLN H . 23 . HN 1 1
194 1 2 1 1 23 GLN HB3 . 23 . HB3 1 1
195 1 1 1 1 23 GLN H . 23 . HN 1 1
195 1 2 1 1 23 GLN QG . 23 . HG2 1 1
196 1 1 1 1 23 GLN H . 23 . HN 1 1
196 1 2 1 1 29 CYS HA . 29 . HA 1 1
197 1 1 1 1 23 GLN H . 23 . HN 1 1
197 1 2 1 1 30 LEU H . 30 . HN 1 1
198 1 1 1 1 23 GLN H . 23 . HN 1 1
198 1 2 1 1 31 VAL HA . 31 . HA 1 1
199 1 1 1 1 23 GLN H . 23 . HN 1 1
199 1 2 1 1 32 GLN H . 32 . HN 1 1
200 1 1 1 1 23 GLN HA . 23 . HA 1 1
200 1 2 1 1 24 CYS H . 24 . HN 1 1
201 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
201 1 2 1 1 23 GLN QG . 23 . HG2 1 1
202 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
202 1 2 1 1 24 CYS H . 24 . HN 1 1
203 1 1 1 1 23 GLN HB3 . 23 . HB3 1 1
203 1 2 1 1 23 GLN QG . 23 . HG2 1 1
204 1 1 1 1 23 GLN HB3 . 23 . HB3 1 1
204 1 2 1 1 24 CYS H . 24 . HN 1 1
205 1 1 1 1 23 GLN QG . 23 . HG2 1 1
205 1 2 1 1 24 CYS H . 24 . HN 1 1
206 1 1 1 1 24 CYS H . 24 . HN 1 1
206 1 2 1 1 24 CYS HA . 24 . HA 1 1
207 1 1 1 1 24 CYS H . 24 . HN 1 1
207 1 2 1 1 24 CYS HB3 . 24 . HB3 1 1
208 1 1 1 1 24 CYS HA . 24 . HA 1 1
208 1 2 1 1 25 ARG H . 25 . HN 1 1
209 1 1 1 1 25 ARG H . 25 . HN 1 1
209 1 2 1 1 25 ARG HA . 25 . HA 1 1
210 1 1 1 1 25 ARG H . 25 . HN 1 1
210 1 2 1 1 25 ARG QB . 25 . HB2 1 1
211 1 1 1 1 25 ARG H . 25 . HN 1 1
211 1 2 1 1 25 ARG QD . 25 . HD2 1 1
212 1 1 1 1 25 ARG H . 25 . HN 1 1
212 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
213 1 1 1 1 25 ARG H . 25 . HN 1 1
213 1 2 1 1 25 ARG HG3 . 25 . HG3 1 1
214 1 1 1 1 25 ARG H . 25 . HN 1 1
214 1 2 1 1 28 LYS H . 28 . HN 1 1
215 1 1 1 1 25 ARG H . 25 . HN 1 1
215 1 2 1 1 29 CYS HA . 29 . HA 1 1
216 1 1 1 1 25 ARG H . 25 . HN 1 1
216 1 2 1 1 30 LEU HG . 30 . HG 1 1
217 1 1 1 1 25 ARG HA . 25 . HA 1 1
217 1 2 1 1 25 ARG QB . 25 . HB2 1 1
218 1 1 1 1 25 ARG HA . 25 . HA 1 1
218 1 2 1 1 26 TYR H . 26 . HN 1 1
219 1 1 1 1 25 ARG QB . 25 . HB2 1 1
219 1 2 1 1 25 ARG QD . 25 . HD2 1 1
220 1 1 1 1 25 ARG QB . 25 . HB2 1 1
220 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
221 1 1 1 1 25 ARG QB . 25 . HB2 1 1
221 1 2 1 1 25 ARG HG3 . 25 . HG3 1 1
222 1 1 1 1 25 ARG QB . 25 . HB2 1 1
222 1 2 1 1 26 TYR H . 26 . HN 1 1
223 1 1 1 1 25 ARG QD . 25 . HD2 1 1
223 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
224 1 1 1 1 25 ARG QD . 25 . HD2 1 1
224 1 2 1 1 25 ARG HG3 . 25 . HG3 1 1
225 1 1 1 1 25 ARG HG2 . 25 . HG2 1 1
225 1 2 1 1 26 TYR H . 26 . HN 1 1
226 1 1 1 1 25 ARG HG3 . 25 . HG3 1 1
226 1 2 1 1 26 TYR H . 26 . HN 1 1
227 1 1 1 1 26 TYR H . 26 . HN 1 1
227 1 2 1 1 26 TYR HA . 26 . HA 1 1
228 1 1 1 1 26 TYR H . 26 . HN 1 1
228 1 2 1 1 26 TYR HB2 . 26 . HB2 1 1
229 1 1 1 1 26 TYR H . 26 . HN 1 1
229 1 2 1 1 26 TYR HB3 . 26 . HB3 1 1
230 1 1 1 1 26 TYR H . 26 . HN 1 1
230 1 2 1 1 27 GLY H . 27 . HN 1 1
231 1 1 1 1 26 TYR HA . 26 . HA 1 1
231 1 2 1 1 26 TYR HB3 . 26 . HB3 1 1
232 1 1 1 1 27 GLY H . 27 . HN 1 1
232 1 2 1 1 27 GLY HA3 . 27 . HA2 1 1
233 1 1 1 1 27 GLY H . 27 . HN 1 1
233 1 2 1 1 28 LYS H . 28 . HN 1 1
234 1 1 1 1 27 GLY HA2 . 27 . HA1 1 1
234 1 2 1 1 28 LYS H . 28 . HN 1 1
235 1 1 1 1 27 GLY HA3 . 27 . HA2 1 1
235 1 2 1 1 28 LYS H . 28 . HN 1 1
236 1 1 1 1 28 LYS H . 28 . HN 1 1
236 1 2 1 1 28 LYS HA . 28 . HA 1 1
237 1 1 1 1 28 LYS H . 28 . HN 1 1
237 1 2 1 1 28 LYS QB . 28 . HB2 1 1
238 1 1 1 1 28 LYS H . 28 . HN 1 1
238 1 2 1 1 28 LYS HD2 . 28 . HD2 1 1
239 1 1 1 1 28 LYS H . 28 . HN 1 1
239 1 2 1 1 28 LYS HD3 . 28 . HD3 1 1
240 1 1 1 1 28 LYS H . 28 . HN 1 1
240 1 2 1 1 28 LYS QE . 28 . HE2 1 1
241 1 1 1 1 28 LYS H . 28 . HN 1 1
241 1 2 1 1 28 LYS QG . 28 . HG2 1 1
242 1 1 1 1 28 LYS H . 28 . HN 1 1
242 1 2 1 1 30 LEU HG . 30 . HG 1 1
243 1 1 1 1 28 LYS HA . 28 . HA 1 1
243 1 2 1 1 28 LYS QE . 28 . HE2 1 1
244 1 1 1 1 28 LYS HA . 28 . HA 1 1
244 1 2 1 1 29 CYS H . 29 . HN 1 1
245 1 1 1 1 28 LYS QB . 28 . HB2 1 1
245 1 2 1 1 28 LYS HD3 . 28 . HD3 1 1
246 1 1 1 1 28 LYS QB . 28 . HB2 1 1
246 1 2 1 1 28 LYS QE . 28 . HE2 1 1
247 1 1 1 1 28 LYS QB . 28 . HB2 1 1
247 1 2 1 1 28 LYS QG . 28 . HG2 1 1
248 1 1 1 1 28 LYS QB . 28 . HB2 1 1
248 1 2 1 1 29 CYS H . 29 . HN 1 1
249 1 1 1 1 28 LYS HD2 . 28 . HD2 1 1
249 1 2 1 1 28 LYS QE . 28 . HE2 1 1
250 1 1 1 1 28 LYS HD2 . 28 . HD2 1 1
250 1 2 1 1 28 LYS QG . 28 . HG2 1 1
251 1 1 1 1 28 LYS HD3 . 28 . HD3 1 1
251 1 2 1 1 28 LYS QE . 28 . HE2 1 1
252 1 1 1 1 28 LYS HD3 . 28 . HD3 1 1
252 1 2 1 1 29 CYS H . 29 . HN 1 1
253 1 1 1 1 28 LYS QE . 28 . HE2 1 1
253 1 2 1 1 28 LYS QG . 28 . HG2 1 1
254 1 1 1 1 28 LYS QG . 28 . HG2 1 1
254 1 2 1 1 29 CYS H . 29 . HN 1 1
255 1 1 1 1 28 LYS QG . 28 . HG2 1 1
255 1 2 1 1 30 LEU HG . 30 . HG 1 1
256 1 1 1 1 29 CYS H . 29 . HN 1 1
256 1 2 1 1 29 CYS HA . 29 . HA 1 1
257 1 1 1 1 29 CYS H . 29 . HN 1 1
257 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
258 1 1 1 1 29 CYS H . 29 . HN 1 1
258 1 2 1 1 29 CYS HB3 . 29 . HB3 1 1
259 1 1 1 1 29 CYS HA . 29 . HA 1 1
259 1 2 1 1 30 LEU H . 30 . HN 1 1
260 1 1 1 1 29 CYS HB3 . 29 . HB3 1 1
260 1 2 1 1 30 LEU H . 30 . HN 1 1
261 1 1 1 1 30 LEU H . 30 . HN 1 1
261 1 2 1 1 30 LEU QB . 30 . HB2 1 1
262 1 1 1 1 30 LEU H . 30 . HN 1 1
262 1 2 1 1 30 LEU HG . 30 . HG 1 1
263 1 1 1 1 31 VAL H . 31 . HN 1 1
263 1 2 1 1 31 VAL HA . 31 . HA 1 1
264 1 1 1 1 31 VAL H . 31 . HN 1 1
264 1 2 1 1 31 VAL HB . 31 . HB 1 1
265 1 1 1 1 31 VAL HA . 31 . HA 1 1
265 1 2 1 1 31 VAL HB . 31 . HB 1 1
266 1 1 1 1 31 VAL HA . 31 . HA 1 1
266 1 2 1 1 32 GLN H . 32 . HN 1 1
267 1 1 1 1 31 VAL HB . 31 . HB 1 1
267 1 2 1 1 32 GLN H . 32 . HN 1 1
268 1 1 1 1 32 GLN H . 32 . HN 1 1
268 1 2 1 1 32 GLN HA . 32 . HA 1 1
269 1 1 1 1 32 GLN H . 32 . HN 1 1
269 1 2 1 1 32 GLN HB2 . 32 . HB2 1 1
270 1 1 1 1 32 GLN H . 32 . HN 1 1
270 1 2 1 1 32 GLN HB3 . 32 . HB3 1 1
271 1 1 1 1 32 GLN H . 32 . HN 1 1
271 1 2 1 1 32 GLN HG2 . 32 . HG2 1 1
272 1 1 1 1 32 GLN H . 32 . HN 1 1
272 1 2 1 1 32 GLN HG3 . 32 . HG3 1 1
273 1 1 1 1 32 GLN HA . 32 . HA 1 1
273 1 2 1 1 33 VAL H . 33 . HN 1 1
274 1 1 1 1 32 GLN HB2 . 32 . HB2 1 1
274 1 2 1 1 33 VAL H . 33 . HN 1 1
275 1 1 1 1 32 GLN HB3 . 32 . HB3 1 1
275 1 2 1 1 33 VAL H . 33 . HN 1 1
276 1 1 1 1 33 VAL H . 33 . HN 1 1
276 1 2 1 1 33 VAL HB . 33 . HB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.6 2.8 1 1
2 1 . . . . . 2.7 1.8 3.6 1 1
3 1 . . . . . 3.0 1.8 4.2 1 1
4 1 . . . . . 3.1 1.9 4.3 1 1
5 1 . . . . . 2.1 1.6 2.6 1 1
6 1 . . . . . 3.4 2.0 4.8 1 1
7 1 . . . . . 3.4 2.0 4.8 1 1
8 1 . . . . . 3.6 2.0 5.2 1 1
9 1 . . . . . 2.9 1.8 4.0 1 1
10 1 . . . . . 2.1 1.5 2.7 1 1
11 1 . . . . . 3.5 2.0 5.0 1 1
12 1 . . . . . 1.9 1.5 2.3 1 1
13 1 . . . . . 6.0 0.0 6.0 1 1
14 1 . . . . . 3.1 1.9 4.3 1 1
15 1 . . . . . 4.4 2.0 6.0 1 1
16 1 . . . . . 2.9 1.9 3.9 1 1
17 1 . . . . . 4.4 2.0 6.0 1 1
18 1 . . . . . 2.3 1.7 2.9 1 1
19 1 . . . . . 5.2 1.8 6.0 1 1
20 1 . . . . . 2.7 1.8 3.6 1 1
21 1 . . . . . 2.9 1.8 4.0 1 1
22 1 . . . . . 3.5 2.0 5.0 1 1
23 1 . . . . . 2.3 1.6 3.0 1 1
24 1 . . . . . 4.0 2.0 6.0 1 1
25 1 . . . . . 2.0 1.5 2.5 1 1
26 1 . . . . . 1.8 1.4 2.2 1 1
27 1 . . . . . 3.5 2.0 5.0 1 1
28 1 . . . . . 5.4 1.7 6.0 1 1
29 1 . . . . . 2.5 1.7 3.3 1 1
30 1 . . . . . 2.9 1.8 4.0 1 1
31 1 . . . . . 2.0 1.5 2.5 1 1
32 1 . . . . . 4.1 2.0 6.0 1 1
33 1 . . . . . 2.6 1.8 3.4 1 1
34 1 . . . . . 3.7 2.0 5.4 1 1
35 1 . . . . . 2.0 0.0 6.0 1 1
36 1 . . . . . 3.4 1.9 4.9 1 1
37 1 . . . . . 4.8 1.9 6.0 1 1
38 1 . . . . . 3.5 2.0 5.0 1 1
39 1 . . . . . 4.2 2.0 6.0 1 1
40 1 . . . . . 2.5 1.7 3.3 1 1
41 1 . . . . . 4.6 1.9 6.0 1 1
42 1 . . . . . 2.8 1.8 3.8 1 1
43 1 . . . . . 2.9 1.8 4.0 1 1
44 1 . . . . . 5.2 1.9 6.0 1 1
45 1 . . . . . 4.2 2.0 6.0 1 1
46 1 . . . . . 3.6 1.9 5.3 1 1
47 1 . . . . . 4.3 2.0 6.0 1 1
48 1 . . . . . 2.7 1.8 3.6 1 1
49 1 . . . . . 2.8 0.0 6.0 1 1
50 1 . . . . . 3.5 0.0 6.0 1 1
51 1 . . . . . 3.6 0.0 6.0 1 1
52 1 . . . . . 3.0 1.9 4.1 1 1
53 1 . . . . . 2.5 1.7 3.3 1 1
54 1 . . . . . 3.7 1.9 5.5 1 1
55 1 . . . . . 3.0 1.9 4.1 1 1
56 1 . . . . . 6.0 1.5 6.0 1 1
57 1 . . . . . 3.8 2.0 5.6 1 1
58 1 . . . . . 4.5 2.0 6.0 1 1
59 1 . . . . . 3.2 1.9 4.5 1 1
60 1 . . . . . 4.5 2.0 6.0 1 1
61 1 . . . . . 2.7 1.8 3.6 1 1
62 1 . . . . . 2.3 1.6 3.0 1 1
63 1 . . . . . 3.7 2.0 5.4 1 1
64 1 . . . . . 3.1 1.9 4.3 1 1
65 1 . . . . . 2.0 1.5 2.5 1 1
66 1 . . . . . 4.1 2.0 6.0 1 1
67 1 . . . . . 4.3 2.0 6.0 1 1
68 1 . . . . . 2.7 1.8 3.6 1 1
69 1 . . . . . 2.5 1.7 3.3 1 1
70 1 . . . . . 2.8 1.8 3.8 1 1
71 1 . . . . . 4.1 2.0 6.0 1 1
72 1 . . . . . 6.0 0.0 6.0 1 1
73 1 . . . . . 2.0 1.5 2.5 1 1
74 1 . . . . . 6.0 1.5 6.0 1 1
75 1 . . . . . 3.5 2.0 5.0 1 1
76 1 . . . . . 4.7 1.9 6.0 1 1
77 1 . . . . . 3.1 1.9 4.3 1 1
78 1 . . . . . 3.2 1.9 4.5 1 1
79 1 . . . . . 2.6 1.7 3.5 1 1
80 1 . . . . . 4.0 2.0 6.0 1 1
81 1 . . . . . 3.4 1.9 4.9 1 1
82 1 . . . . . 2.8 1.8 3.8 1 1
83 1 . . . . . 3.7 2.0 5.4 1 1
84 1 . . . . . 3.9 2.0 5.8 1 1
85 1 . . . . . 2.6 1.7 3.5 1 1
86 1 . . . . . 2.0 1.5 2.5 1 1
87 1 . . . . . 3.2 2.0 4.4 1 1
88 1 . . . . . 3.1 1.9 4.3 1 1
89 1 . . . . . 2.8 1.8 3.8 1 1
90 1 . . . . . 2.1 1.5 2.7 1 1
91 1 . . . . . 4.6 1.9 6.0 1 1
92 1 . . . . . 2.5 1.7 3.3 1 1
93 1 . . . . . 2.0 1.5 2.5 1 1
94 1 . . . . . 4.4 1.9 6.0 1 1
95 1 . . . . . 2.8 1.8 3.8 1 1
96 1 . . . . . 2.9 1.9 3.9 1 1
97 1 . . . . . 5.7 1.6 6.0 1 1
98 1 . . . . . 2.3 1.6 3.0 1 1
99 1 . . . . . 3.0 1.9 4.1 1 1
100 1 . . . . . 3.0 1.9 4.1 1 1
101 1 . . . . . 5.4 1.7 6.0 1 1
102 1 . . . . . 2.2 1.6 2.8 1 1
103 1 . . . . . 2.8 1.8 3.8 1 1
104 1 . . . . . 3.9 2.0 5.8 1 1
105 1 . . . . . 3.9 2.0 5.8 1 1
106 1 . . . . . 2.5 1.7 3.3 1 1
107 1 . . . . . 2.6 1.8 3.4 1 1
108 1 . . . . . 2.5 1.7 3.3 1 1
109 1 . . . . . 2.8 1.8 3.8 1 1
110 1 . . . . . 3.3 2.0 4.6 1 1
111 1 . . . . . 3.1 1.9 4.3 1 1
112 1 . . . . . 3.1 1.9 4.3 1 1
113 1 . . . . . 3.3 1.9 4.7 1 1
114 1 . . . . . 2.3 1.6 3.0 1 1
115 1 . . . . . 2.5 1.7 3.3 1 1
116 1 . . . . . 3.6 2.0 5.2 1 1
117 1 . . . . . 2.4 1.7 3.1 1 1
118 1 . . . . . 4.8 2.0 6.0 1 1
119 1 . . . . . 4.1 2.0 6.0 1 1
120 1 . . . . . 2.8 1.8 3.8 1 1
121 1 . . . . . 2.4 1.7 3.1 1 1
122 1 . . . . . 2.6 1.8 3.4 1 1
123 1 . . . . . 2.5 1.7 3.3 1 1
124 1 . . . . . 2.6 1.8 3.4 1 1
125 1 . . . . . 3.0 1.9 4.1 1 1
126 1 . . . . . 2.5 1.7 3.3 1 1
127 1 . . . . . 2.5 1.7 3.3 1 1
128 1 . . . . . 4.0 2.0 6.0 1 1
129 1 . . . . . 5.5 1.8 6.0 1 1
130 1 . . . . . 2.6 1.7 3.5 1 1
131 1 . . . . . 3.9 2.0 5.8 1 1
132 1 . . . . . 3.7 2.0 5.4 1 1
133 1 . . . . . 2.8 0.0 6.0 1 1
134 2 . . . . . 3.6 2.0 5.2 1 1
134 3 . . . . . 3.6 2.0 5.2 1 1
135 1 . . . . . 3.1 1.9 4.3 1 1
136 1 . . . . . 1.9 1.5 2.3 1 1
137 1 . . . . . 1.9 1.4 2.4 1 1
138 1 . . . . . 4.2 2.0 6.0 1 1
139 1 . . . . . 2.9 1.9 3.9 1 1
140 1 . . . . . 4.7 1.9 6.0 1 1
141 1 . . . . . 3.5 1.9 5.1 1 1
142 1 . . . . . 3.0 1.9 4.1 1 1
143 1 . . . . . 4.1 2.0 6.0 1 1
144 1 . . . . . 3.6 0.0 6.0 1 1
145 1 . . . . . 3.0 1.8 4.2 1 1
146 1 . . . . . 2.4 1.7 3.1 1 1
147 1 . . . . . 5.0 1.9 6.0 1 1
148 1 . . . . . 2.5 1.7 3.3 1 1
149 1 . . . . . 2.4 0.0 6.0 1 1
150 1 . . . . . 3.6 2.0 5.2 1 1
151 1 . . . . . 3.9 2.0 5.8 1 1
152 1 . . . . . 2.8 1.8 3.8 1 1
153 1 . . . . . 2.9 1.9 3.9 1 1
154 1 . . . . . 3.1 1.9 4.3 1 1
155 1 . . . . . 5.2 1.8 6.0 1 1
156 1 . . . . . 3.2 1.9 4.5 1 1
157 1 . . . . . 2.0 1.5 2.5 1 1
158 1 . . . . . 2.9 1.8 4.0 1 1
159 1 . . . . . 2.8 1.8 3.8 1 1
160 1 . . . . . 2.4 1.7 3.1 1 1
161 1 . . . . . 2.5 1.7 3.3 1 1
162 1 . . . . . 2.8 1.8 3.8 1 1
163 1 . . . . . 5.4 1.7 6.0 1 1
164 1 . . . . . 4.1 2.0 6.0 1 1
165 1 . . . . . 3.0 1.8 4.2 1 1
166 1 . . . . . 1.9 1.5 2.3 1 1
167 1 . . . . . 3.9 2.0 5.8 1 1
168 1 . . . . . 6.0 0.0 6.0 1 1
169 1 . . . . . 2.8 1.8 3.8 1 1
170 1 . . . . . 1.7 1.3 2.2 1 1
171 1 . . . . . 3.5 2.0 5.0 1 1
172 1 . . . . . 4.2 2.0 6.0 1 1
173 1 . . . . . 2.5 1.7 3.3 1 1
174 1 . . . . . 2.5 1.7 3.3 1 1
175 1 . . . . . 2.5 1.7 3.3 1 1
176 1 . . . . . 3.1 1.9 4.3 1 1
177 1 . . . . . 3.2 1.9 4.5 1 1
178 1 . . . . . 2.7 1.8 3.6 1 1
179 1 . . . . . 2.3 1.6 3.0 1 1
180 1 . . . . . 4.1 2.0 6.0 1 1
181 1 . . . . . 2.9 1.8 4.0 1 1
182 1 . . . . . 6.0 0.7 6.0 1 1
183 1 . . . . . 2.1 1.5 2.7 1 1
184 1 . . . . . 2.7 1.8 3.6 1 1
185 1 . . . . . 2.4 1.7 3.1 1 1
186 1 . . . . . 2.5 1.7 3.3 1 1
187 1 . . . . . 3.6 2.0 5.2 1 1
188 1 . . . . . 5.6 1.6 6.0 1 1
189 1 . . . . . 2.5 1.7 3.3 1 1
190 1 . . . . . 2.4 1.7 3.1 1 1
191 1 . . . . . 5.0 1.8 6.0 1 1
192 1 . . . . . 2.7 1.8 3.6 1 1
193 1 . . . . . 3.0 1.8 4.2 1 1
194 1 . . . . . 3.3 2.0 4.6 1 1
195 1 . . . . . 3.4 1.9 4.9 1 1
196 1 . . . . . 5.1 1.8 6.0 1 1
197 1 . . . . . 2.7 1.8 3.6 1 1
198 1 . . . . . 4.1 2.0 6.0 1 1
199 1 . . . . . 4.3 1.9 6.0 1 1
200 1 . . . . . 2.1 1.5 2.7 1 1
201 1 . . . . . 2.5 1.7 3.3 1 1
202 1 . . . . . 3.8 2.0 5.6 1 1
203 1 . . . . . 2.6 1.7 3.5 1 1
204 1 . . . . . 3.6 2.0 5.2 1 1
205 1 . . . . . 3.6 2.0 5.2 1 1
206 1 . . . . . 3.0 1.9 4.1 1 1
207 1 . . . . . 2.7 1.8 3.6 1 1
208 1 . . . . . 2.2 1.6 2.8 1 1
209 1 . . . . . 2.7 1.8 3.6 1 1
210 1 . . . . . 2.4 1.7 3.1 1 1
211 1 . . . . . 5.3 1.9 6.0 1 1
212 1 . . . . . 5.0 1.9 6.0 1 1
213 1 . . . . . 4.8 1.9 6.0 1 1
214 1 . . . . . 2.7 0.0 6.0 1 1
215 1 . . . . . 3.5 2.0 5.0 1 1
216 1 . . . . . 3.9 2.0 5.8 1 1
217 1 . . . . . 3.1 1.9 4.3 1 1
218 1 . . . . . 2.1 1.6 2.6 1 1
219 1 . . . . . 2.5 1.7 3.3 1 1
220 1 . . . . . 2.9 1.9 3.9 1 1
221 1 . . . . . 2.6 1.8 3.4 1 1
222 1 . . . . . 3.5 2.0 5.0 1 1
223 1 . . . . . 2.6 1.8 3.4 1 1
224 1 . . . . . 2.5 1.7 3.3 1 1
225 1 . . . . . 4.8 1.9 6.0 1 1
226 1 . . . . . 4.2 2.0 6.0 1 1
227 1 . . . . . 2.2 1.6 2.8 1 1
228 1 . . . . . 3.8 2.0 5.6 1 1
229 1 . . . . . 3.9 2.0 5.8 1 1
230 1 . . . . . 3.4 1.9 4.9 1 1
231 1 . . . . . 3.0 1.9 4.1 1 1
232 1 . . . . . 2.4 1.7 3.1 1 1
233 1 . . . . . 2.8 1.8 3.8 1 1
234 1 . . . . . 3.6 2.0 5.2 1 1
235 1 . . . . . 3.2 2.0 4.4 1 1
236 1 . . . . . 2.7 1.8 3.6 1 1
237 1 . . . . . 3.1 1.9 4.3 1 1
238 1 . . . . . 4.4 2.0 6.0 1 1
239 1 . . . . . 4.6 1.9 6.0 1 1
240 1 . . . . . 6.0 0.0 6.0 1 1
241 1 . . . . . 2.9 1.9 3.9 1 1
242 1 . . . . . 4.0 2.0 6.0 1 1
243 1 . . . . . 6.0 1.5 6.0 1 1
244 1 . . . . . 2.0 1.5 2.5 1 1
245 1 . . . . . 2.2 1.6 2.8 1 1
246 1 . . . . . 3.7 2.0 5.4 1 1
247 1 . . . . . 2.0 1.5 2.5 1 1
248 1 . . . . . 3.1 1.9 4.3 1 1
249 1 . . . . . 3.1 1.9 4.3 1 1
250 1 . . . . . 2.1 1.6 2.6 1 1
251 1 . . . . . 2.6 1.8 3.4 1 1
252 1 . . . . . 5.2 1.8 6.0 1 1
253 1 . . . . . 2.9 1.9 3.9 1 1
254 1 . . . . . 3.0 1.8 4.2 1 1
255 1 . . . . . 3.2 1.9 4.5 1 1
256 1 . . . . . 2.8 1.8 3.8 1 1
257 1 . . . . . 2.2 1.6 2.8 1 1
258 1 . . . . . 3.3 1.9 4.7 1 1
259 1 . . . . . 1.9 1.5 2.3 1 1
260 1 . . . . . 3.4 1.9 4.9 1 1
261 1 . . . . . 3.0 1.9 4.1 1 1
262 1 . . . . . 3.0 1.8 4.2 1 1
263 1 . . . . . 2.4 1.7 3.1 1 1
264 1 . . . . . 2.8 1.8 3.8 1 1
265 1 . . . . . 2.8 1.8 3.8 1 1
266 1 . . . . . 1.9 1.4 2.4 1 1
267 1 . . . . . 3.5 2.0 5.0 1 1
268 1 . . . . . 2.4 1.7 3.1 1 1
269 1 . . . . . 2.8 1.8 3.8 1 1
270 1 . . . . . 2.6 1.8 3.4 1 1
271 1 . . . . . 3.4 1.9 4.9 1 1
272 1 . . . . . 3.9 2.0 5.8 1 1
273 1 . . . . . 2.5 1.7 3.3 1 1
274 1 . . . . . 4.8 1.9 6.0 1 1
275 1 . . . . . 4.1 2.0 6.0 1 1
276 1 . . . . . 3.0 1.8 4.2 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 ALA C C 0.796 2.187 -10.239 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 0.639 1.935 -11.713 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 1.710 0.976 -12.213 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 1.620 3.682 -12.354 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -0.061 3.864 -12.153 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 0.545 3.020 -13.481 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -0.325 1.479 -11.887 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 2.701 1.391 -12.052 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 1.568 0.822 -13.273 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 1.631 0.018 -11.708 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 0.692 3.207 -12.466 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 1.808 1.962 -9.565 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 CYS C C -0.662 1.684 -7.529 1.00 . A A . 2 CYS C 1 1
1 14 1 1 2 CYS CA C -0.347 2.972 -8.242 1.00 . A A . 2 CYS CA 1 1
1 15 1 1 2 CYS CB C -1.394 4.052 -7.922 1.00 . A A . 2 CYS CB 1 1
1 16 1 1 2 CYS H H -1.067 2.925 -10.242 1.00 . A A . 2 CYS H 1 1
1 17 1 1 2 CYS HA H 0.617 3.338 -7.921 1.00 . A A . 2 CYS HA 1 1
1 18 1 1 2 CYS HB2 H -1.415 4.242 -6.895 1.00 . A A . 2 CYS HB2 1 1
1 19 1 1 2 CYS HB3 H -1.093 4.961 -8.422 1.00 . A A . 2 CYS HB3 1 1
1 20 1 1 2 CYS N N -0.283 2.715 -9.673 1.00 . A A . 2 CYS N 1 1
1 21 1 1 2 CYS O O -1.463 0.828 -7.908 1.00 . A A . 2 CYS O 1 1
1 22 1 1 2 CYS SG S -3.090 3.682 -8.489 1.00 . A A . 2 CYS SG 1 1
1 23 1 1 3 GLY C C -1.541 0.078 -5.218 1.00 . A A . 3 GLY C 1 1
1 24 1 1 3 GLY CA C -0.098 0.324 -5.596 1.00 . A A . 3 GLY CA 1 1
1 25 1 1 3 GLY H H 0.798 2.091 -6.236 1.00 . A A . 3 GLY H 1 1
1 26 1 1 3 GLY HA2 H 0.290 -0.540 -6.129 1.00 . A A . 3 GLY HA2 1 1
1 27 1 1 3 GLY HA3 H 0.482 0.451 -4.708 1.00 . A A . 3 GLY HA3 1 1
1 28 1 1 3 GLY N N 0.057 1.507 -6.423 1.00 . A A . 3 GLY N 1 1
1 29 1 1 3 GLY O O -2.223 0.982 -4.729 1.00 . A A . 3 GLY O 1 1
1 30 1 1 4 ILE C C -3.523 -2.449 -4.089 1.00 . A A . 4 ILE C 1 1
1 31 1 1 4 ILE CA C -3.390 -1.508 -5.256 1.00 . A A . 4 ILE CA 1 1
1 32 1 1 4 ILE CB C -3.992 -2.163 -6.519 1.00 . A A . 4 ILE CB 1 1
1 33 1 1 4 ILE CD1 C -3.704 -4.103 -8.149 1.00 . A A . 4 ILE CD1 1 1
1 34 1 1 4 ILE CG1 C -3.148 -3.364 -6.953 1.00 . A A . 4 ILE CG1 1 1
1 35 1 1 4 ILE CG2 C -4.105 -1.145 -7.643 1.00 . A A . 4 ILE CG2 1 1
1 36 1 1 4 ILE H H -1.381 -1.780 -5.814 1.00 . A A . 4 ILE H 1 1
1 37 1 1 4 ILE HA H -3.971 -0.633 -5.051 1.00 . A A . 4 ILE HA 1 1
1 38 1 1 4 ILE HB H -4.998 -2.496 -6.318 1.00 . A A . 4 ILE HB 1 1
1 39 1 1 4 ILE HD11 H -3.693 -3.465 -9.026 1.00 . A A . 4 ILE HD11 1 1
1 40 1 1 4 ILE HD12 H -4.719 -4.433 -7.953 1.00 . A A . 4 ILE HD12 1 1
1 41 1 1 4 ILE HD13 H -3.087 -4.969 -8.340 1.00 . A A . 4 ILE HD13 1 1
1 42 1 1 4 ILE HG12 H -2.178 -3.017 -7.267 1.00 . A A . 4 ILE HG12 1 1
1 43 1 1 4 ILE HG13 H -3.040 -4.093 -6.160 1.00 . A A . 4 ILE HG13 1 1
1 44 1 1 4 ILE HG21 H -3.127 -0.869 -8.023 1.00 . A A . 4 ILE HG21 1 1
1 45 1 1 4 ILE HG22 H -4.611 -0.251 -7.291 1.00 . A A . 4 ILE HG22 1 1
1 46 1 1 4 ILE HG23 H -4.692 -1.562 -8.455 1.00 . A A . 4 ILE HG23 1 1
1 47 1 1 4 ILE N N -2.000 -1.143 -5.464 1.00 . A A . 4 ILE N 1 1
1 48 1 1 4 ILE O O -2.599 -2.950 -3.448 1.00 . A A . 4 ILE O 1 1
1 49 1 1 5 LEU C C -4.598 -4.774 -2.394 1.00 . A A . 5 LEU C 1 1
1 50 1 1 5 LEU CA C -5.265 -3.434 -2.618 1.00 . A A . 5 LEU CA 1 1
1 51 1 1 5 LEU CB C -6.789 -3.625 -2.674 1.00 . A A . 5 LEU CB 1 1
1 52 1 1 5 LEU CD1 C -8.763 -4.911 -3.533 1.00 . A A . 5 LEU CD1 1 1
1 53 1 1 5 LEU CD2 C -7.201 -3.852 -5.157 1.00 . A A . 5 LEU CD2 1 1
1 54 1 1 5 LEU CG C -7.317 -4.532 -3.799 1.00 . A A . 5 LEU CG 1 1
1 55 1 1 5 LEU H H -5.488 -2.332 -4.391 1.00 . A A . 5 LEU H 1 1
1 56 1 1 5 LEU HA H -5.046 -2.804 -1.763 1.00 . A A . 5 LEU HA 1 1
1 57 1 1 5 LEU HB2 H -7.125 -4.026 -1.720 1.00 . A A . 5 LEU HB2 1 1
1 58 1 1 5 LEU HB3 H -7.235 -2.648 -2.800 1.00 . A A . 5 LEU HB3 1 1
1 59 1 1 5 LEU HD11 H -8.853 -5.421 -2.578 1.00 . A A . 5 LEU HD11 1 1
1 60 1 1 5 LEU HD12 H -9.101 -5.581 -4.312 1.00 . A A . 5 LEU HD12 1 1
1 61 1 1 5 LEU HD13 H -9.397 -4.028 -3.532 1.00 . A A . 5 LEU HD13 1 1
1 62 1 1 5 LEU HD21 H -7.838 -4.359 -5.872 1.00 . A A . 5 LEU HD21 1 1
1 63 1 1 5 LEU HD22 H -6.186 -3.928 -5.506 1.00 . A A . 5 LEU HD22 1 1
1 64 1 1 5 LEU HD23 H -7.496 -2.808 -5.104 1.00 . A A . 5 LEU HD23 1 1
1 65 1 1 5 LEU HG H -6.766 -5.448 -3.834 1.00 . A A . 5 LEU HG 1 1
1 66 1 1 5 LEU N N -4.800 -2.736 -3.826 1.00 . A A . 5 LEU N 1 1
1 67 1 1 5 LEU O O -4.685 -5.443 -1.363 1.00 . A A . 5 LEU O 1 1
1 68 1 1 6 HIS C C -1.912 -6.431 -4.177 1.00 . A A . 6 HIS C 1 1
1 69 1 1 6 HIS CA C -3.155 -6.493 -3.335 1.00 . A A . 6 HIS CA 1 1
1 70 1 1 6 HIS CB C -4.027 -7.696 -3.743 1.00 . A A . 6 HIS CB 1 1
1 71 1 1 6 HIS CD2 C -5.853 -7.280 -5.534 1.00 . A A . 6 HIS CD2 1 1
1 72 1 1 6 HIS CE1 C -4.683 -7.757 -7.317 1.00 . A A . 6 HIS CE1 1 1
1 73 1 1 6 HIS CG C -4.610 -7.615 -5.123 1.00 . A A . 6 HIS CG 1 1
1 74 1 1 6 HIS H H -3.977 -4.820 -4.313 1.00 . A A . 6 HIS H 1 1
1 75 1 1 6 HIS HA H -2.825 -6.647 -2.309 1.00 . A A . 6 HIS HA 1 1
1 76 1 1 6 HIS HB2 H -3.454 -8.615 -3.678 1.00 . A A . 6 HIS HB2 1 1
1 77 1 1 6 HIS HB3 H -4.851 -7.763 -3.046 1.00 . A A . 6 HIS HB3 1 1
1 78 1 1 6 HIS HD1 H -2.959 -8.196 -6.313 1.00 . A A . 6 HIS HD1 1 1
1 79 1 1 6 HIS HD2 H -6.699 -7.086 -4.906 1.00 . A A . 6 HIS HD2 1 1
1 80 1 1 6 HIS HE1 H -4.398 -7.918 -8.346 1.00 . A A . 6 HIS HE1 1 1
1 81 1 1 6 HIS HE2 H -6.666 -7.282 -7.465 1.00 . A A . 6 HIS HE2 1 1
1 82 1 1 6 HIS N N -3.892 -5.231 -3.423 1.00 . A A . 6 HIS N 1 1
1 83 1 1 6 HIS ND1 N -3.900 -7.910 -6.267 1.00 . A A . 6 HIS ND1 1 1
1 84 1 1 6 HIS NE2 N -5.872 -7.376 -6.899 1.00 . A A . 6 HIS NE2 1 1
1 85 1 1 6 HIS O O -1.478 -7.333 -4.894 1.00 . A A . 6 HIS O 1 1
1 86 1 1 7 ASP C C 1.089 -5.041 -3.732 1.00 . A A . 7 ASP C 1 1
1 87 1 1 7 ASP CA C 0.006 -5.065 -4.773 1.00 . A A . 7 ASP CA 1 1
1 88 1 1 7 ASP CB C -0.002 -3.767 -5.587 1.00 . A A . 7 ASP CB 1 1
1 89 1 1 7 ASP CG C 1.132 -3.700 -6.594 1.00 . A A . 7 ASP CG 1 1
1 90 1 1 7 ASP H H -1.639 -4.535 -3.540 1.00 . A A . 7 ASP H 1 1
1 91 1 1 7 ASP HA H 0.191 -5.901 -5.452 1.00 . A A . 7 ASP HA 1 1
1 92 1 1 7 ASP HB2 H -0.893 -3.743 -6.125 1.00 . A A . 7 ASP HB2 1 1
1 93 1 1 7 ASP HB3 H 0.055 -2.900 -4.938 1.00 . A A . 7 ASP HB3 1 1
1 94 1 1 7 ASP N N -1.271 -5.271 -4.099 1.00 . A A . 7 ASP N 1 1
1 95 1 1 7 ASP O O 1.134 -4.285 -2.757 1.00 . A A . 7 ASP O 1 1
1 96 1 1 7 ASP OD1 O 1.071 -4.430 -7.608 1.00 . A A . 7 ASP OD1 1 1
1 97 1 1 7 ASP OD2 O 2.080 -2.917 -6.386 1.00 . A A . 7 ASP OD2 1 1
1 98 1 1 8 ASN C C 3.887 -4.868 -2.792 1.00 . A A . 8 ASN C 1 1
1 99 1 1 8 ASN CA C 3.145 -6.166 -2.995 1.00 . A A . 8 ASN CA 1 1
1 100 1 1 8 ASN CB C 4.098 -7.253 -3.515 1.00 . A A . 8 ASN CB 1 1
1 101 1 1 8 ASN CG C 4.777 -6.884 -4.826 1.00 . A A . 8 ASN CG 1 1
1 102 1 1 8 ASN H H 1.940 -6.581 -4.700 1.00 . A A . 8 ASN H 1 1
1 103 1 1 8 ASN HA H 2.738 -6.503 -2.067 1.00 . A A . 8 ASN HA 1 1
1 104 1 1 8 ASN HB2 H 4.867 -7.458 -2.777 1.00 . A A . 8 ASN HB2 1 1
1 105 1 1 8 ASN HB3 H 3.528 -8.159 -3.673 1.00 . A A . 8 ASN HB3 1 1
1 106 1 1 8 ASN HD21 H 3.278 -7.697 -5.888 1.00 . A A . 8 ASN HD21 1 1
1 107 1 1 8 ASN HD22 H 4.568 -6.988 -6.787 1.00 . A A . 8 ASN HD22 1 1
1 108 1 1 8 ASN N N 2.023 -5.975 -3.921 1.00 . A A . 8 ASN N 1 1
1 109 1 1 8 ASN ND2 N 4.142 -7.225 -5.937 1.00 . A A . 8 ASN ND2 1 1
1 110 1 1 8 ASN O O 4.329 -4.140 -3.682 1.00 . A A . 8 ASN O 1 1
1 111 1 1 8 ASN OD1 O 5.864 -6.307 -4.835 1.00 . A A . 8 ASN OD1 1 1
1 112 1 1 9 CYS C C 5.147 -3.315 0.284 1.00 . A A . 9 CYS C 1 1
1 113 1 1 9 CYS CA C 4.634 -3.255 -1.134 1.00 . A A . 9 CYS CA 1 1
1 114 1 1 9 CYS CB C 3.579 -2.148 -1.272 1.00 . A A . 9 CYS CB 1 1
1 115 1 1 9 CYS H H 3.832 -5.173 -0.826 1.00 . A A . 9 CYS H 1 1
1 116 1 1 9 CYS HA H 5.477 -3.025 -1.782 1.00 . A A . 9 CYS HA 1 1
1 117 1 1 9 CYS HB2 H 3.160 -2.184 -2.267 1.00 . A A . 9 CYS HB2 1 1
1 118 1 1 9 CYS HB3 H 2.777 -2.302 -0.556 1.00 . A A . 9 CYS HB3 1 1
1 119 1 1 9 CYS N N 4.055 -4.540 -1.516 1.00 . A A . 9 CYS N 1 1
1 120 1 1 9 CYS O O 4.944 -4.226 1.090 1.00 . A A . 9 CYS O 1 1
1 121 1 1 9 CYS SG S 4.229 -0.459 -1.045 1.00 . A A . 9 CYS SG 1 1
1 122 1 1 10 VAL C C 5.914 -0.791 2.538 1.00 . A A . 10 VAL C 1 1
1 123 1 1 10 VAL CA C 6.433 -2.083 1.965 1.00 . A A . 10 VAL CA 1 1
1 124 1 1 10 VAL CB C 7.979 -2.069 1.965 1.00 . A A . 10 VAL CB 1 1
1 125 1 1 10 VAL CG1 C 8.529 -3.441 1.604 1.00 . A A . 10 VAL CG1 1 1
1 126 1 1 10 VAL CG2 C 8.514 -1.011 1.010 1.00 . A A . 10 VAL CG2 1 1
1 127 1 1 10 VAL H H 6.154 -1.617 -0.073 1.00 . A A . 10 VAL H 1 1
1 128 1 1 10 VAL HA H 6.105 -2.889 2.621 1.00 . A A . 10 VAL HA 1 1
1 129 1 1 10 VAL HB H 8.340 -1.837 2.964 1.00 . A A . 10 VAL HB 1 1
1 130 1 1 10 VAL HG11 H 8.170 -4.190 2.303 1.00 . A A . 10 VAL HG11 1 1
1 131 1 1 10 VAL HG12 H 9.609 -3.412 1.655 1.00 . A A . 10 VAL HG12 1 1
1 132 1 1 10 VAL HG13 H 8.233 -3.716 0.596 1.00 . A A . 10 VAL HG13 1 1
1 133 1 1 10 VAL HG21 H 9.592 -1.096 0.965 1.00 . A A . 10 VAL HG21 1 1
1 134 1 1 10 VAL HG22 H 8.277 -0.017 1.358 1.00 . A A . 10 VAL HG22 1 1
1 135 1 1 10 VAL HG23 H 8.121 -1.152 0.011 1.00 . A A . 10 VAL HG23 1 1
1 136 1 1 10 VAL N N 5.882 -2.260 0.625 1.00 . A A . 10 VAL N 1 1
1 137 1 1 10 VAL O O 5.541 0.185 1.887 1.00 . A A . 10 VAL O 1 1
1 138 1 1 11 TYR C C 6.204 1.554 4.555 1.00 . A A . 11 TYR C 1 1
1 139 1 1 11 TYR CA C 5.294 0.347 4.608 1.00 . A A . 11 TYR CA 1 1
1 140 1 1 11 TYR CB C 5.016 -0.073 6.056 1.00 . A A . 11 TYR CB 1 1
1 141 1 1 11 TYR CD1 C 3.069 1.393 6.727 1.00 . A A . 11 TYR CD1 1 1
1 142 1 1 11 TYR CD2 C 5.127 1.654 7.902 1.00 . A A . 11 TYR CD2 1 1
1 143 1 1 11 TYR CE1 C 2.497 2.382 7.502 1.00 . A A . 11 TYR CE1 1 1
1 144 1 1 11 TYR CE2 C 4.561 2.646 8.682 1.00 . A A . 11 TYR CE2 1 1
1 145 1 1 11 TYR CG C 4.392 1.010 6.912 1.00 . A A . 11 TYR CG 1 1
1 146 1 1 11 TYR CZ C 3.244 2.995 8.490 1.00 . A A . 11 TYR CZ 1 1
1 147 1 1 11 TYR H H 6.279 -1.524 4.374 1.00 . A A . 11 TYR H 1 1
1 148 1 1 11 TYR HA H 4.343 0.617 4.152 1.00 . A A . 11 TYR HA 1 1
1 149 1 1 11 TYR HB2 H 4.334 -0.912 6.043 1.00 . A A . 11 TYR HB2 1 1
1 150 1 1 11 TYR HB3 H 5.935 -0.389 6.519 1.00 . A A . 11 TYR HB3 1 1
1 151 1 1 11 TYR HD1 H 2.475 0.930 5.971 1.00 . A A . 11 TYR HD1 1 1
1 152 1 1 11 TYR HD2 H 6.163 1.379 8.073 1.00 . A A . 11 TYR HD2 1 1
1 153 1 1 11 TYR HE1 H 1.463 2.655 7.351 1.00 . A A . 11 TYR HE1 1 1
1 154 1 1 11 TYR HE2 H 5.149 3.134 9.445 1.00 . A A . 11 TYR HE2 1 1
1 155 1 1 11 TYR HH H 2.048 3.605 9.876 1.00 . A A . 11 TYR HH 1 1
1 156 1 1 11 TYR N N 5.875 -0.770 3.866 1.00 . A A . 11 TYR N 1 1
1 157 1 1 11 TYR O O 6.947 1.947 5.455 1.00 . A A . 11 TYR O 1 1
1 158 1 1 11 TYR OH O 2.674 3.989 9.255 1.00 . A A . 11 TYR OH 1 1
1 159 1 1 12 VAL C C 5.881 4.506 2.653 1.00 . A A . 12 VAL C 1 1
1 160 1 1 12 VAL CA C 6.850 3.468 3.176 1.00 . A A . 12 VAL CA 1 1
1 161 1 1 12 VAL CB C 8.050 3.322 2.203 1.00 . A A . 12 VAL CB 1 1
1 162 1 1 12 VAL CG1 C 9.187 2.549 2.859 1.00 . A A . 12 VAL CG1 1 1
1 163 1 1 12 VAL CG2 C 7.633 2.641 0.903 1.00 . A A . 12 VAL CG2 1 1
1 164 1 1 12 VAL H H 5.593 1.848 2.655 1.00 . A A . 12 VAL H 1 1
1 165 1 1 12 VAL HA H 7.257 3.839 4.117 1.00 . A A . 12 VAL HA 1 1
1 166 1 1 12 VAL HB H 8.440 4.306 1.957 1.00 . A A . 12 VAL HB 1 1
1 167 1 1 12 VAL HG11 H 9.510 3.048 3.768 1.00 . A A . 12 VAL HG11 1 1
1 168 1 1 12 VAL HG12 H 10.024 2.504 2.175 1.00 . A A . 12 VAL HG12 1 1
1 169 1 1 12 VAL HG13 H 8.872 1.537 3.095 1.00 . A A . 12 VAL HG13 1 1
1 170 1 1 12 VAL HG21 H 7.012 3.293 0.307 1.00 . A A . 12 VAL HG21 1 1
1 171 1 1 12 VAL HG22 H 7.104 1.728 1.099 1.00 . A A . 12 VAL HG22 1 1
1 172 1 1 12 VAL HG23 H 8.520 2.405 0.327 1.00 . A A . 12 VAL HG23 1 1
1 173 1 1 12 VAL N N 6.151 2.201 3.395 1.00 . A A . 12 VAL N 1 1
1 174 1 1 12 VAL O O 5.749 4.852 1.478 1.00 . A A . 12 VAL O 1 1
1 175 1 1 13 PRO C C 4.604 7.334 2.702 1.00 . A A . 13 PRO C 1 1
1 176 1 1 13 PRO CA C 4.053 6.057 3.276 1.00 . A A . 13 PRO CA 1 1
1 177 1 1 13 PRO CB C 3.375 6.327 4.627 1.00 . A A . 13 PRO CB 1 1
1 178 1 1 13 PRO CD C 5.203 4.849 5.044 1.00 . A A . 13 PRO CD 1 1
1 179 1 1 13 PRO CG C 3.838 5.234 5.529 1.00 . A A . 13 PRO CG 1 1
1 180 1 1 13 PRO HA H 3.318 5.649 2.589 1.00 . A A . 13 PRO HA 1 1
1 181 1 1 13 PRO HB2 H 3.653 7.297 5.032 1.00 . A A . 13 PRO HB2 1 1
1 182 1 1 13 PRO HB3 H 2.304 6.289 4.499 1.00 . A A . 13 PRO HB3 1 1
1 183 1 1 13 PRO HD2 H 5.966 5.476 5.501 1.00 . A A . 13 PRO HD2 1 1
1 184 1 1 13 PRO HD3 H 5.356 3.833 5.301 1.00 . A A . 13 PRO HD3 1 1
1 185 1 1 13 PRO HG2 H 3.893 5.599 6.544 1.00 . A A . 13 PRO HG2 1 1
1 186 1 1 13 PRO HG3 H 3.163 4.388 5.472 1.00 . A A . 13 PRO HG3 1 1
1 187 1 1 13 PRO N N 5.109 5.084 3.595 1.00 . A A . 13 PRO N 1 1
1 188 1 1 13 PRO O O 4.049 8.047 1.862 1.00 . A A . 13 PRO O 1 1
1 189 1 1 14 ALA C C 6.587 9.047 1.314 1.00 . A A . 14 ALA C 1 1
1 190 1 1 14 ALA CA C 6.526 8.871 2.811 1.00 . A A . 14 ALA CA 1 1
1 191 1 1 14 ALA CB C 7.926 8.862 3.403 1.00 . A A . 14 ALA CB 1 1
1 192 1 1 14 ALA H H 6.265 7.048 3.820 1.00 . A A . 14 ALA H 1 1
1 193 1 1 14 ALA HA H 5.992 9.713 3.242 1.00 . A A . 14 ALA HA 1 1
1 194 1 1 14 ALA HB1 H 8.434 9.800 3.198 1.00 . A A . 14 ALA HB1 1 1
1 195 1 1 14 ALA HB2 H 8.507 8.038 2.999 1.00 . A A . 14 ALA HB2 1 1
1 196 1 1 14 ALA HB3 H 7.848 8.737 4.473 1.00 . A A . 14 ALA HB3 1 1
1 197 1 1 14 ALA N N 5.821 7.636 3.166 1.00 . A A . 14 ALA N 1 1
1 198 1 1 14 ALA O O 6.562 10.122 0.706 1.00 . A A . 14 ALA O 1 1
1 199 1 1 15 GLN C C 5.734 6.771 -1.247 1.00 . A A . 15 GLN C 1 1
1 200 1 1 15 GLN CA C 6.680 7.850 -0.797 1.00 . A A . 15 GLN CA 1 1
1 201 1 1 15 GLN CB C 8.103 7.592 -1.305 1.00 . A A . 15 GLN CB 1 1
1 202 1 1 15 GLN CD C 7.838 9.075 -3.354 1.00 . A A . 15 GLN CD 1 1
1 203 1 1 15 GLN CG C 8.248 7.714 -2.816 1.00 . A A . 15 GLN CG 1 1
1 204 1 1 15 GLN H H 6.813 7.048 1.149 1.00 . A A . 15 GLN H 1 1
1 205 1 1 15 GLN HA H 6.300 8.791 -1.187 1.00 . A A . 15 GLN HA 1 1
1 206 1 1 15 GLN HB2 H 8.769 8.307 -0.834 1.00 . A A . 15 GLN HB2 1 1
1 207 1 1 15 GLN HB3 H 8.425 6.596 -1.014 1.00 . A A . 15 GLN HB3 1 1
1 208 1 1 15 GLN HE21 H 7.321 8.263 -5.118 1.00 . A A . 15 GLN HE21 1 1
1 209 1 1 15 GLN HE22 H 7.111 9.970 -4.960 1.00 . A A . 15 GLN HE22 1 1
1 210 1 1 15 GLN HG2 H 9.292 7.570 -3.056 1.00 . A A . 15 GLN HG2 1 1
1 211 1 1 15 GLN HG3 H 7.674 6.946 -3.317 1.00 . A A . 15 GLN HG3 1 1
1 212 1 1 15 GLN N N 6.659 7.901 0.653 1.00 . A A . 15 GLN N 1 1
1 213 1 1 15 GLN NE2 N 7.380 9.100 -4.597 1.00 . A A . 15 GLN NE2 1 1
1 214 1 1 15 GLN O O 6.016 5.807 -1.963 1.00 . A A . 15 GLN O 1 1
1 215 1 1 15 GLN OE1 O 7.941 10.093 -2.669 1.00 . A A . 15 GLN OE1 1 1
1 216 1 1 16 ASN C C 3.218 5.895 -2.561 1.00 . A A . 16 ASN C 1 1
1 217 1 1 16 ASN CA C 3.397 6.019 -1.064 1.00 . A A . 16 ASN CA 1 1
1 218 1 1 16 ASN CB C 2.090 6.514 -0.431 1.00 . A A . 16 ASN CB 1 1
1 219 1 1 16 ASN CG C 0.944 5.535 -0.613 1.00 . A A . 16 ASN CG 1 1
1 220 1 1 16 ASN H H 4.311 7.723 -0.183 1.00 . A A . 16 ASN H 1 1
1 221 1 1 16 ASN HA H 3.650 5.064 -0.615 1.00 . A A . 16 ASN HA 1 1
1 222 1 1 16 ASN HB2 H 2.256 6.652 0.629 1.00 . A A . 16 ASN HB2 1 1
1 223 1 1 16 ASN HB3 H 1.800 7.470 -0.859 1.00 . A A . 16 ASN HB3 1 1
1 224 1 1 16 ASN HD21 H 1.176 4.832 1.254 1.00 . A A . 16 ASN HD21 1 1
1 225 1 1 16 ASN HD22 H -0.083 4.123 0.309 1.00 . A A . 16 ASN HD22 1 1
1 226 1 1 16 ASN N N 4.498 6.937 -0.760 1.00 . A A . 16 ASN N 1 1
1 227 1 1 16 ASN ND2 N 0.655 4.758 0.418 1.00 . A A . 16 ASN ND2 1 1
1 228 1 1 16 ASN O O 2.892 6.805 -3.326 1.00 . A A . 16 ASN O 1 1
1 229 1 1 16 ASN OD1 O 0.307 5.490 -1.663 1.00 . A A . 16 ASN OD1 1 1
1 230 1 1 17 PRO C C 1.930 3.948 -4.868 1.00 . A A . 17 PRO C 1 1
1 231 1 1 17 PRO CA C 3.332 4.338 -4.480 1.00 . A A . 17 PRO CA 1 1
1 232 1 1 17 PRO CB C 4.257 3.133 -4.605 1.00 . A A . 17 PRO CB 1 1
1 233 1 1 17 PRO CD C 3.890 3.491 -2.270 1.00 . A A . 17 PRO CD 1 1
1 234 1 1 17 PRO CG C 4.080 2.416 -3.309 1.00 . A A . 17 PRO CG 1 1
1 235 1 1 17 PRO HA H 3.686 5.129 -5.135 1.00 . A A . 17 PRO HA 1 1
1 236 1 1 17 PRO HB2 H 3.997 2.507 -5.456 1.00 . A A . 17 PRO HB2 1 1
1 237 1 1 17 PRO HB3 H 5.274 3.478 -4.715 1.00 . A A . 17 PRO HB3 1 1
1 238 1 1 17 PRO HD2 H 3.127 3.181 -1.566 1.00 . A A . 17 PRO HD2 1 1
1 239 1 1 17 PRO HD3 H 4.831 3.665 -1.761 1.00 . A A . 17 PRO HD3 1 1
1 240 1 1 17 PRO HG2 H 3.217 1.758 -3.346 1.00 . A A . 17 PRO HG2 1 1
1 241 1 1 17 PRO HG3 H 4.970 1.845 -3.089 1.00 . A A . 17 PRO HG3 1 1
1 242 1 1 17 PRO N N 3.454 4.667 -3.057 1.00 . A A . 17 PRO N 1 1
1 243 1 1 17 PRO O O 1.536 3.694 -6.007 1.00 . A A . 17 PRO O 1 1
1 244 1 1 18 CYS C C -1.212 4.450 -4.393 1.00 . A A . 18 CYS C 1 1
1 245 1 1 18 CYS CA C -0.256 3.379 -3.961 1.00 . A A . 18 CYS CA 1 1
1 246 1 1 18 CYS CB C -0.708 2.796 -2.628 1.00 . A A . 18 CYS CB 1 1
1 247 1 1 18 CYS H H 1.370 4.200 -2.971 1.00 . A A . 18 CYS H 1 1
1 248 1 1 18 CYS HA H -0.286 2.616 -4.679 1.00 . A A . 18 CYS HA 1 1
1 249 1 1 18 CYS HB2 H -0.614 3.509 -1.839 1.00 . A A . 18 CYS HB2 1 1
1 250 1 1 18 CYS HB3 H -1.740 2.505 -2.711 1.00 . A A . 18 CYS HB3 1 1
1 251 1 1 18 CYS N N 1.098 3.895 -3.841 1.00 . A A . 18 CYS N 1 1
1 252 1 1 18 CYS O O -0.988 5.664 -4.429 1.00 . A A . 18 CYS O 1 1
1 253 1 1 18 CYS SG S 0.209 1.314 -2.123 1.00 . A A . 18 CYS SG 1 1
1 254 1 1 19 CYS C C -4.033 5.423 -3.842 1.00 . A A . 19 CYS C 1 1
1 255 1 1 19 CYS CA C -3.501 4.826 -5.119 1.00 . A A . 19 CYS CA 1 1
1 256 1 1 19 CYS CB C -4.585 4.016 -5.829 1.00 . A A . 19 CYS CB 1 1
1 257 1 1 19 CYS H H -2.517 2.980 -4.773 1.00 . A A . 19 CYS H 1 1
1 258 1 1 19 CYS HA H -3.159 5.616 -5.787 1.00 . A A . 19 CYS HA 1 1
1 259 1 1 19 CYS HB2 H -5.234 3.525 -5.109 1.00 . A A . 19 CYS HB2 1 1
1 260 1 1 19 CYS HB3 H -5.178 4.682 -6.440 1.00 . A A . 19 CYS HB3 1 1
1 261 1 1 19 CYS N N -2.385 3.963 -4.775 1.00 . A A . 19 CYS N 1 1
1 262 1 1 19 CYS O O -4.276 4.795 -2.809 1.00 . A A . 19 CYS O 1 1
1 263 1 1 19 CYS SG S -3.943 2.702 -6.927 1.00 . A A . 19 CYS SG 1 1
1 264 1 1 20 ARG C C -5.884 6.960 -2.127 1.00 . A A . 20 ARG C 1 1
1 265 1 1 20 ARG CA C -4.616 7.524 -2.720 1.00 . A A . 20 ARG CA 1 1
1 266 1 1 20 ARG CB C -4.786 9.004 -3.086 1.00 . A A . 20 ARG CB 1 1
1 267 1 1 20 ARG CD C -4.536 9.598 -0.631 1.00 . A A . 20 ARG CD 1 1
1 268 1 1 20 ARG CG C -5.269 9.883 -1.935 1.00 . A A . 20 ARG CG 1 1
1 269 1 1 20 ARG CZ C -2.240 9.535 0.252 1.00 . A A . 20 ARG CZ 1 1
1 270 1 1 20 ARG H H -4.055 7.224 -4.749 1.00 . A A . 20 ARG H 1 1
1 271 1 1 20 ARG HA H -3.804 7.432 -1.999 1.00 . A A . 20 ARG HA 1 1
1 272 1 1 20 ARG HB2 H -3.830 9.384 -3.424 1.00 . A A . 20 ARG HB2 1 1
1 273 1 1 20 ARG HB3 H -5.494 9.096 -3.903 1.00 . A A . 20 ARG HB3 1 1
1 274 1 1 20 ARG HD2 H -4.893 10.338 0.082 1.00 . A A . 20 ARG HD2 1 1
1 275 1 1 20 ARG HD3 H -4.788 8.620 -0.240 1.00 . A A . 20 ARG HD3 1 1
1 276 1 1 20 ARG HE H -2.704 10.038 -1.613 1.00 . A A . 20 ARG HE 1 1
1 277 1 1 20 ARG HG2 H -5.091 10.914 -2.202 1.00 . A A . 20 ARG HG2 1 1
1 278 1 1 20 ARG HG3 H -6.331 9.740 -1.786 1.00 . A A . 20 ARG HG3 1 1
1 279 1 1 20 ARG HH11 H -3.668 9.059 1.623 1.00 . A A . 20 ARG HH11 1 1
1 280 1 1 20 ARG HH12 H -2.046 9.019 2.192 1.00 . A A . 20 ARG HH12 1 1
1 281 1 1 20 ARG HH21 H -0.598 9.975 -0.839 1.00 . A A . 20 ARG HH21 1 1
1 282 1 1 20 ARG HH22 H -0.293 9.537 0.809 1.00 . A A . 20 ARG HH22 1 1
1 283 1 1 20 ARG N N -4.204 6.746 -3.890 1.00 . A A . 20 ARG N 1 1
1 284 1 1 20 ARG NE N -3.088 9.747 -0.750 1.00 . A A . 20 ARG NE 1 1
1 285 1 1 20 ARG NH1 N -2.695 9.177 1.445 1.00 . A A . 20 ARG NH1 1 1
1 286 1 1 20 ARG NH2 N -0.939 9.695 0.059 1.00 . A A . 20 ARG NH2 1 1
1 287 1 1 20 ARG O O -7.015 7.028 -2.613 1.00 . A A . 20 ARG O 1 1
1 288 1 1 21 GLY C C -6.224 4.268 0.175 1.00 . A A . 21 GLY C 1 1
1 289 1 1 21 GLY CA C -6.716 5.626 -0.278 1.00 . A A . 21 GLY CA 1 1
1 290 1 1 21 GLY H H -4.782 6.434 -0.523 1.00 . A A . 21 GLY H 1 1
1 291 1 1 21 GLY HA2 H -7.011 6.193 0.592 1.00 . A A . 21 GLY HA2 1 1
1 292 1 1 21 GLY HA3 H -7.590 5.477 -0.908 1.00 . A A . 21 GLY HA3 1 1
1 293 1 1 21 GLY N N -5.668 6.349 -0.969 1.00 . A A . 21 GLY N 1 1
1 294 1 1 21 GLY O O -6.827 3.629 1.040 1.00 . A A . 21 GLY O 1 1
1 295 1 1 22 LEU C C -3.180 2.848 0.608 1.00 . A A . 22 LEU C 1 1
1 296 1 1 22 LEU CA C -4.487 2.569 -0.093 1.00 . A A . 22 LEU CA 1 1
1 297 1 1 22 LEU CB C -4.247 1.762 -1.374 1.00 . A A . 22 LEU CB 1 1
1 298 1 1 22 LEU CD1 C -5.066 0.956 -3.606 1.00 . A A . 22 LEU CD1 1 1
1 299 1 1 22 LEU CD2 C -6.666 1.160 -1.715 1.00 . A A . 22 LEU CD2 1 1
1 300 1 1 22 LEU CG C -5.422 1.741 -2.362 1.00 . A A . 22 LEU CG 1 1
1 301 1 1 22 LEU H H -4.711 4.394 -1.134 1.00 . A A . 22 LEU H 1 1
1 302 1 1 22 LEU HA H -5.121 1.986 0.571 1.00 . A A . 22 LEU HA 1 1
1 303 1 1 22 LEU HB2 H -3.401 2.165 -1.895 1.00 . A A . 22 LEU HB2 1 1
1 304 1 1 22 LEU HB3 H -4.033 0.736 -1.098 1.00 . A A . 22 LEU HB3 1 1
1 305 1 1 22 LEU HD11 H -4.228 1.403 -4.105 1.00 . A A . 22 LEU HD11 1 1
1 306 1 1 22 LEU HD12 H -5.912 0.957 -4.283 1.00 . A A . 22 LEU HD12 1 1
1 307 1 1 22 LEU HD13 H -4.842 -0.057 -3.330 1.00 . A A . 22 LEU HD13 1 1
1 308 1 1 22 LEU HD21 H -6.873 1.579 -0.741 1.00 . A A . 22 LEU HD21 1 1
1 309 1 1 22 LEU HD22 H -6.568 0.089 -1.638 1.00 . A A . 22 LEU HD22 1 1
1 310 1 1 22 LEU HD23 H -7.507 1.372 -2.360 1.00 . A A . 22 LEU HD23 1 1
1 311 1 1 22 LEU HG H -5.654 2.750 -2.676 1.00 . A A . 22 LEU HG 1 1
1 312 1 1 22 LEU N N -5.119 3.838 -0.423 1.00 . A A . 22 LEU N 1 1
1 313 1 1 22 LEU O O -2.452 3.826 0.406 1.00 . A A . 22 LEU O 1 1
1 314 1 1 23 GLN C C -0.874 0.800 2.407 1.00 . A A . 23 GLN C 1 1
1 315 1 1 23 GLN CA C -1.639 2.094 2.337 1.00 . A A . 23 GLN CA 1 1
1 316 1 1 23 GLN CB C -2.026 2.575 3.739 1.00 . A A . 23 GLN CB 1 1
1 317 1 1 23 GLN CD C -1.208 3.394 5.980 1.00 . A A . 23 GLN CD 1 1
1 318 1 1 23 GLN CG C -0.857 2.650 4.709 1.00 . A A . 23 GLN CG 1 1
1 319 1 1 23 GLN H H -3.403 1.135 1.643 1.00 . A A . 23 GLN H 1 1
1 320 1 1 23 GLN HA H -0.989 2.845 1.886 1.00 . A A . 23 GLN HA 1 1
1 321 1 1 23 GLN HB2 H -2.461 3.564 3.630 1.00 . A A . 23 GLN HB2 1 1
1 322 1 1 23 GLN HB3 H -2.784 1.908 4.148 1.00 . A A . 23 GLN HB3 1 1
1 323 1 1 23 GLN HE21 H -1.884 1.710 6.836 1.00 . A A . 23 GLN HE21 1 1
1 324 1 1 23 GLN HE22 H -1.968 3.151 7.785 1.00 . A A . 23 GLN HE22 1 1
1 325 1 1 23 GLN HG2 H -0.550 1.650 4.993 1.00 . A A . 23 GLN HG2 1 1
1 326 1 1 23 GLN HG3 H -0.022 3.165 4.243 1.00 . A A . 23 GLN HG3 1 1
1 327 1 1 23 GLN N N -2.831 1.934 1.509 1.00 . A A . 23 GLN N 1 1
1 328 1 1 23 GLN NE2 N -1.737 2.679 6.958 1.00 . A A . 23 GLN NE2 1 1
1 329 1 1 23 GLN O O -1.334 -0.299 2.713 1.00 . A A . 23 GLN O 1 1
1 330 1 1 23 GLN OE1 O -1.012 4.607 6.075 1.00 . A A . 23 GLN OE1 1 1
1 331 1 1 24 CYS C C 1.564 -0.763 3.433 1.00 . A A . 24 CYS C 1 1
1 332 1 1 24 CYS CA C 1.336 -0.188 2.063 1.00 . A A . 24 CYS CA 1 1
1 333 1 1 24 CYS CB C 2.682 0.229 1.469 1.00 . A A . 24 CYS CB 1 1
1 334 1 1 24 CYS H H 0.771 1.847 1.911 1.00 . A A . 24 CYS H 1 1
1 335 1 1 24 CYS HA H 0.933 -0.939 1.439 1.00 . A A . 24 CYS HA 1 1
1 336 1 1 24 CYS HB2 H 3.055 1.115 1.969 1.00 . A A . 24 CYS HB2 1 1
1 337 1 1 24 CYS HB3 H 3.371 -0.582 1.608 1.00 . A A . 24 CYS HB3 1 1
1 338 1 1 24 CYS N N 0.412 0.940 2.102 1.00 . A A . 24 CYS N 1 1
1 339 1 1 24 CYS O O 1.924 -0.147 4.434 1.00 . A A . 24 CYS O 1 1
1 340 1 1 24 CYS SG S 2.652 0.588 -0.313 1.00 . A A . 24 CYS SG 1 1
1 341 1 1 25 ARG C C 2.861 -3.746 4.163 1.00 . A A . 25 ARG C 1 1
1 342 1 1 25 ARG CA C 1.710 -2.890 4.613 1.00 . A A . 25 ARG CA 1 1
1 343 1 1 25 ARG CB C 0.520 -3.750 5.062 1.00 . A A . 25 ARG CB 1 1
1 344 1 1 25 ARG CD C 1.515 -4.481 7.259 1.00 . A A . 25 ARG CD 1 1
1 345 1 1 25 ARG CG C 0.896 -4.927 5.949 1.00 . A A . 25 ARG CG 1 1
1 346 1 1 25 ARG CZ C 2.998 -5.425 8.987 1.00 . A A . 25 ARG CZ 1 1
1 347 1 1 25 ARG H H 0.837 -2.486 2.738 1.00 . A A . 25 ARG H 1 1
1 348 1 1 25 ARG HA H 2.036 -2.267 5.444 1.00 . A A . 25 ARG HA 1 1
1 349 1 1 25 ARG HB2 H -0.193 -3.123 5.582 1.00 . A A . 25 ARG HB2 1 1
1 350 1 1 25 ARG HB3 H 0.042 -4.150 4.186 1.00 . A A . 25 ARG HB3 1 1
1 351 1 1 25 ARG HD2 H 2.125 -3.594 7.142 1.00 . A A . 25 ARG HD2 1 1
1 352 1 1 25 ARG HD3 H 0.701 -4.254 7.942 1.00 . A A . 25 ARG HD3 1 1
1 353 1 1 25 ARG HE H 2.413 -6.392 7.349 1.00 . A A . 25 ARG HE 1 1
1 354 1 1 25 ARG HG2 H -0.016 -5.457 6.185 1.00 . A A . 25 ARG HG2 1 1
1 355 1 1 25 ARG HG3 H 1.563 -5.613 5.444 1.00 . A A . 25 ARG HG3 1 1
1 356 1 1 25 ARG HH11 H 2.255 -3.593 9.481 1.00 . A A . 25 ARG HH11 1 1
1 357 1 1 25 ARG HH12 H 3.376 -4.267 10.598 1.00 . A A . 25 ARG HH12 1 1
1 358 1 1 25 ARG HH21 H 3.879 -7.237 8.832 1.00 . A A . 25 ARG HH21 1 1
1 359 1 1 25 ARG HH22 H 4.301 -6.331 10.246 1.00 . A A . 25 ARG HH22 1 1
1 360 1 1 25 ARG N N 1.330 -2.063 3.482 1.00 . A A . 25 ARG N 1 1
1 361 1 1 25 ARG NE N 2.325 -5.541 7.846 1.00 . A A . 25 ARG NE 1 1
1 362 1 1 25 ARG NH1 N 2.860 -4.340 9.742 1.00 . A A . 25 ARG NH1 1 1
1 363 1 1 25 ARG NH2 N 3.790 -6.410 9.388 1.00 . A A . 25 ARG NH2 1 1
1 364 1 1 25 ARG O O 3.037 -4.129 3.010 1.00 . A A . 25 ARG O 1 1
1 365 1 1 26 TYR C C 4.527 -6.196 4.252 1.00 . A A . 26 TYR C 1 1
1 366 1 1 26 TYR CA C 4.918 -4.880 4.875 1.00 . A A . 26 TYR CA 1 1
1 367 1 1 26 TYR CB C 5.710 -5.109 6.165 1.00 . A A . 26 TYR CB 1 1
1 368 1 1 26 TYR CD1 C 7.631 -3.509 5.757 1.00 . A A . 26 TYR CD1 1 1
1 369 1 1 26 TYR CD2 C 6.319 -3.227 7.727 1.00 . A A . 26 TYR CD2 1 1
1 370 1 1 26 TYR CE1 C 8.415 -2.429 6.121 1.00 . A A . 26 TYR CE1 1 1
1 371 1 1 26 TYR CE2 C 7.096 -2.148 8.097 1.00 . A A . 26 TYR CE2 1 1
1 372 1 1 26 TYR CG C 6.570 -3.926 6.554 1.00 . A A . 26 TYR CG 1 1
1 373 1 1 26 TYR CZ C 8.160 -1.750 7.246 1.00 . A A . 26 TYR CZ 1 1
1 374 1 1 26 TYR H H 3.650 -3.632 6.007 1.00 . A A . 26 TYR H 1 1
1 375 1 1 26 TYR HA H 5.556 -4.344 4.173 1.00 . A A . 26 TYR HA 1 1
1 376 1 1 26 TYR HB2 H 5.025 -5.312 6.970 1.00 . A A . 26 TYR HB2 1 1
1 377 1 1 26 TYR HB3 H 6.379 -5.960 6.055 1.00 . A A . 26 TYR HB3 1 1
1 378 1 1 26 TYR HD1 H 7.854 -4.034 4.833 1.00 . A A . 26 TYR HD1 1 1
1 379 1 1 26 TYR HD2 H 5.505 -3.534 8.377 1.00 . A A . 26 TYR HD2 1 1
1 380 1 1 26 TYR HE1 H 9.233 -2.126 5.483 1.00 . A A . 26 TYR HE1 1 1
1 381 1 1 26 TYR HE2 H 6.883 -1.606 9.007 1.00 . A A . 26 TYR HE2 1 1
1 382 1 1 26 TYR HH H 9.512 -0.953 8.368 1.00 . A A . 26 TYR HH 1 1
1 383 1 1 26 TYR N N 3.729 -4.060 5.130 1.00 . A A . 26 TYR N 1 1
1 384 1 1 26 TYR O O 4.243 -7.235 4.853 1.00 . A A . 26 TYR O 1 1
1 385 1 1 26 TYR OH O 8.914 -0.677 7.666 1.00 . A A . 26 TYR OH 1 1
1 386 1 1 27 GLY C C 3.233 -6.835 0.962 1.00 . A A . 27 GLY C 1 1
1 387 1 1 27 GLY CA C 4.098 -7.273 2.126 1.00 . A A . 27 GLY CA 1 1
1 388 1 1 27 GLY H H 4.810 -5.320 2.465 1.00 . A A . 27 GLY H 1 1
1 389 1 1 27 GLY HA2 H 4.982 -7.757 1.739 1.00 . A A . 27 GLY HA2 1 1
1 390 1 1 27 GLY HA3 H 3.533 -7.997 2.709 1.00 . A A . 27 GLY HA3 1 1
1 391 1 1 27 GLY N N 4.504 -6.143 2.927 1.00 . A A . 27 GLY N 1 1
1 392 1 1 27 GLY O O 3.523 -7.148 -0.193 1.00 . A A . 27 GLY O 1 1
1 393 1 1 28 LYS C C 0.583 -4.347 0.678 1.00 . A A . 28 LYS C 1 1
1 394 1 1 28 LYS CA C 1.232 -5.635 0.258 1.00 . A A . 28 LYS CA 1 1
1 395 1 1 28 LYS CB C 0.160 -6.714 0.055 1.00 . A A . 28 LYS CB 1 1
1 396 1 1 28 LYS CD C -1.785 -7.981 1.008 1.00 . A A . 28 LYS CD 1 1
1 397 1 1 28 LYS CE C -2.658 -8.206 2.228 1.00 . A A . 28 LYS CE 1 1
1 398 1 1 28 LYS CG C -0.684 -6.978 1.292 1.00 . A A . 28 LYS CG 1 1
1 399 1 1 28 LYS H H 2.076 -5.778 2.205 1.00 . A A . 28 LYS H 1 1
1 400 1 1 28 LYS HA H 1.730 -5.457 -0.671 1.00 . A A . 28 LYS HA 1 1
1 401 1 1 28 LYS HB2 H -0.487 -6.420 -0.775 1.00 . A A . 28 LYS HB2 1 1
1 402 1 1 28 LYS HB3 H 0.668 -7.634 -0.220 1.00 . A A . 28 LYS HB3 1 1
1 403 1 1 28 LYS HD2 H -2.420 -7.618 0.206 1.00 . A A . 28 LYS HD2 1 1
1 404 1 1 28 LYS HD3 H -1.349 -8.934 0.723 1.00 . A A . 28 LYS HD3 1 1
1 405 1 1 28 LYS HE2 H -2.063 -8.598 3.045 1.00 . A A . 28 LYS HE2 1 1
1 406 1 1 28 LYS HE3 H -3.105 -7.287 2.521 1.00 . A A . 28 LYS HE3 1 1
1 407 1 1 28 LYS HG2 H -0.040 -7.374 2.075 1.00 . A A . 28 LYS HG2 1 1
1 408 1 1 28 LYS HG3 H -1.146 -6.054 1.637 1.00 . A A . 28 LYS HG3 1 1
1 409 1 1 28 LYS HZ1 H -4.325 -9.293 2.814 1.00 . A A . 28 LYS HZ1 1 1
1 410 1 1 28 LYS HZ2 H -3.379 -10.104 1.677 1.00 . A A . 28 LYS HZ2 1 1
1 411 1 1 28 LYS HZ3 H -4.385 -8.817 1.194 1.00 . A A . 28 LYS HZ3 1 1
1 412 1 1 28 LYS N N 2.203 -6.052 1.263 1.00 . A A . 28 LYS N 1 1
1 413 1 1 28 LYS NZ N -3.755 -9.168 1.953 1.00 . A A . 28 LYS NZ 1 1
1 414 1 1 28 LYS O O 0.457 -3.938 1.835 1.00 . A A . 28 LYS O 1 1
1 415 1 1 29 CYS C C -2.009 -2.682 0.202 1.00 . A A . 29 CYS C 1 1
1 416 1 1 29 CYS CA C -0.579 -2.381 -0.155 1.00 . A A . 29 CYS CA 1 1
1 417 1 1 29 CYS CB C -0.514 -1.536 -1.427 1.00 . A A . 29 CYS CB 1 1
1 418 1 1 29 CYS H H 0.249 -3.975 -1.256 1.00 . A A . 29 CYS H 1 1
1 419 1 1 29 CYS HA H -0.134 -1.840 0.636 1.00 . A A . 29 CYS HA 1 1
1 420 1 1 29 CYS HB2 H 0.525 -1.441 -1.702 1.00 . A A . 29 CYS HB2 1 1
1 421 1 1 29 CYS HB3 H -1.028 -2.023 -2.233 1.00 . A A . 29 CYS HB3 1 1
1 422 1 1 29 CYS N N 0.134 -3.634 -0.342 1.00 . A A . 29 CYS N 1 1
1 423 1 1 29 CYS O O -2.834 -3.229 -0.528 1.00 . A A . 29 CYS O 1 1
1 424 1 1 29 CYS SG S -1.196 0.142 -1.247 1.00 . A A . 29 CYS SG 1 1
1 425 1 1 30 LEU C C -4.626 -1.511 1.563 1.00 . A A . 30 LEU C 1 1
1 426 1 1 30 LEU CA C -3.659 -2.577 1.985 1.00 . A A . 30 LEU CA 1 1
1 427 1 1 30 LEU CB C -3.615 -2.638 3.514 1.00 . A A . 30 LEU CB 1 1
1 428 1 1 30 LEU CD1 C -2.871 -3.747 5.631 1.00 . A A . 30 LEU CD1 1 1
1 429 1 1 30 LEU CD2 C -3.442 -5.138 3.637 1.00 . A A . 30 LEU CD2 1 1
1 430 1 1 30 LEU CG C -2.850 -3.820 4.112 1.00 . A A . 30 LEU CG 1 1
1 431 1 1 30 LEU H H -1.673 -1.863 2.001 1.00 . A A . 30 LEU H 1 1
1 432 1 1 30 LEU HA H -4.019 -3.533 1.605 1.00 . A A . 30 LEU HA 1 1
1 433 1 1 30 LEU HB2 H -3.145 -1.728 3.881 1.00 . A A . 30 LEU HB2 1 1
1 434 1 1 30 LEU HB3 H -4.633 -2.678 3.902 1.00 . A A . 30 LEU HB3 1 1
1 435 1 1 30 LEU HD11 H -2.428 -2.816 5.973 1.00 . A A . 30 LEU HD11 1 1
1 436 1 1 30 LEU HD12 H -2.293 -4.569 6.031 1.00 . A A . 30 LEU HD12 1 1
1 437 1 1 30 LEU HD13 H -3.889 -3.822 6.004 1.00 . A A . 30 LEU HD13 1 1
1 438 1 1 30 LEU HD21 H -4.516 -5.163 3.801 1.00 . A A . 30 LEU HD21 1 1
1 439 1 1 30 LEU HD22 H -2.989 -5.949 4.195 1.00 . A A . 30 LEU HD22 1 1
1 440 1 1 30 LEU HD23 H -3.231 -5.289 2.587 1.00 . A A . 30 LEU HD23 1 1
1 441 1 1 30 LEU HG H -1.838 -3.778 3.781 1.00 . A A . 30 LEU HG 1 1
1 442 1 1 30 LEU N N -2.339 -2.312 1.432 1.00 . A A . 30 LEU N 1 1
1 443 1 1 30 LEU O O -4.412 -0.293 1.548 1.00 . A A . 30 LEU O 1 1
1 444 1 1 31 VAL C C -7.491 -0.652 2.212 1.00 . A A . 31 VAL C 1 1
1 445 1 1 31 VAL CA C -6.928 -1.135 0.900 1.00 . A A . 31 VAL CA 1 1
1 446 1 1 31 VAL CB C -8.007 -1.864 0.054 1.00 . A A . 31 VAL CB 1 1
1 447 1 1 31 VAL CG1 C -8.477 -3.147 0.729 1.00 . A A . 31 VAL CG1 1 1
1 448 1 1 31 VAL CG2 C -9.183 -0.946 -0.232 1.00 . A A . 31 VAL CG2 1 1
1 449 1 1 31 VAL H H -5.898 -2.975 1.085 1.00 . A A . 31 VAL H 1 1
1 450 1 1 31 VAL HA H -6.582 -0.289 0.337 1.00 . A A . 31 VAL HA 1 1
1 451 1 1 31 VAL HB H -7.565 -2.110 -0.865 1.00 . A A . 31 VAL HB 1 1
1 452 1 1 31 VAL HG11 H -9.108 -2.935 1.578 1.00 . A A . 31 VAL HG11 1 1
1 453 1 1 31 VAL HG12 H -7.643 -3.757 1.046 1.00 . A A . 31 VAL HG12 1 1
1 454 1 1 31 VAL HG13 H -9.054 -3.712 0.012 1.00 . A A . 31 VAL HG13 1 1
1 455 1 1 31 VAL HG21 H -9.783 -0.802 0.646 1.00 . A A . 31 VAL HG21 1 1
1 456 1 1 31 VAL HG22 H -9.797 -1.404 -0.992 1.00 . A A . 31 VAL HG22 1 1
1 457 1 1 31 VAL HG23 H -8.846 0.015 -0.599 1.00 . A A . 31 VAL HG23 1 1
1 458 1 1 31 VAL N N -5.798 -1.998 1.186 1.00 . A A . 31 VAL N 1 1
1 459 1 1 31 VAL O O -8.146 -1.322 3.015 1.00 . A A . 31 VAL O 1 1
1 460 1 1 32 GLN C C -9.005 1.512 3.831 1.00 . A A . 32 GLN C 1 1
1 461 1 1 32 GLN CA C -7.525 1.228 3.758 1.00 . A A . 32 GLN CA 1 1
1 462 1 1 32 GLN CB C -6.713 2.509 3.971 1.00 . A A . 32 GLN CB 1 1
1 463 1 1 32 GLN CD C -5.983 4.320 5.589 1.00 . A A . 32 GLN CD 1 1
1 464 1 1 32 GLN CG C -6.802 3.060 5.389 1.00 . A A . 32 GLN CG 1 1
1 465 1 1 32 GLN H H -6.756 1.174 1.782 1.00 . A A . 32 GLN H 1 1
1 466 1 1 32 GLN HA H -7.275 0.518 4.551 1.00 . A A . 32 GLN HA 1 1
1 467 1 1 32 GLN HB2 H -5.675 2.278 3.751 1.00 . A A . 32 GLN HB2 1 1
1 468 1 1 32 GLN HB3 H -7.051 3.272 3.279 1.00 . A A . 32 GLN HB3 1 1
1 469 1 1 32 GLN HE21 H -5.620 3.840 7.505 1.00 . A A . 32 GLN HE21 1 1
1 470 1 1 32 GLN HE22 H -4.933 5.318 6.933 1.00 . A A . 32 GLN HE22 1 1
1 471 1 1 32 GLN HG2 H -7.829 3.309 5.629 1.00 . A A . 32 GLN HG2 1 1
1 472 1 1 32 GLN HG3 H -6.443 2.309 6.087 1.00 . A A . 32 GLN HG3 1 1
1 473 1 1 32 GLN N N -7.190 0.614 2.479 1.00 . A A . 32 GLN N 1 1
1 474 1 1 32 GLN NE2 N -5.464 4.506 6.793 1.00 . A A . 32 GLN NE2 1 1
1 475 1 1 32 GLN O O -9.536 2.626 3.855 1.00 . A A . 32 GLN O 1 1
1 476 1 1 32 GLN OE1 O -5.807 5.119 4.667 1.00 . A A . 32 GLN OE1 1 1
1 477 1 1 33 VAL C C -11.535 -0.413 5.226 1.00 . A A . 33 VAL C 1 1
1 478 1 1 33 VAL CA C -11.186 0.444 4.045 1.00 . A A . 33 VAL CA 1 1
1 479 1 1 33 VAL CB C -11.973 -0.039 2.800 1.00 . A A . 33 VAL CB 1 1
1 480 1 1 33 VAL CG1 C -11.746 0.894 1.619 1.00 . A A . 33 VAL CG1 1 1
1 481 1 1 33 VAL CG2 C -11.603 -1.474 2.443 1.00 . A A . 33 VAL CG2 1 1
1 482 1 1 33 VAL H H -9.314 -0.473 3.808 1.00 . A A . 33 VAL H 1 1
1 483 1 1 33 VAL HA H -11.510 1.462 4.266 1.00 . A A . 33 VAL HA 1 1
1 484 1 1 33 VAL HB H -13.038 -0.012 3.019 1.00 . A A . 33 VAL HB 1 1
1 485 1 1 33 VAL HG11 H -12.271 0.509 0.754 1.00 . A A . 33 VAL HG11 1 1
1 486 1 1 33 VAL HG12 H -10.690 0.966 1.385 1.00 . A A . 33 VAL HG12 1 1
1 487 1 1 33 VAL HG13 H -12.132 1.883 1.845 1.00 . A A . 33 VAL HG13 1 1
1 488 1 1 33 VAL HG21 H -11.942 -1.693 1.438 1.00 . A A . 33 VAL HG21 1 1
1 489 1 1 33 VAL HG22 H -12.092 -2.165 3.117 1.00 . A A . 33 VAL HG22 1 1
1 490 1 1 33 VAL HG23 H -10.536 -1.625 2.489 1.00 . A A . 33 VAL HG23 1 1
1 491 1 1 33 VAL N N -9.743 0.410 3.852 1.00 . A A . 33 VAL N 1 1
1 492 1 1 33 VAL O O -10.909 -1.406 5.613 1.00 . A A . 33 VAL O 1 1
1 493 1 1 34 HSL C C -14.662 -0.818 7.325 1.00 . A A . 34 HSL C 1 1
1 494 1 1 34 HSL CA C -13.152 -0.835 7.100 1.00 . A A . 34 HSL CA 1 1
1 495 1 1 34 HSL CB C -12.544 -0.142 8.293 1.00 . A A . 34 HSL CB 1 1
1 496 1 1 34 HSL CG C -13.516 -0.179 9.442 1.00 . A A . 34 HSL CG 1 1
1 497 1 1 34 HSL H H -13.075 0.828 5.562 1.00 . A A . 34 HSL H 1 1
1 498 1 1 34 HSL HA H -12.812 -1.860 7.073 1.00 . A A . 34 HSL HA 1 1
1 499 1 1 34 HSL HB2 H -11.634 -0.646 8.582 1.00 . A A . 34 HSL HB2 1 1
1 500 1 1 34 HSL HB3 H -12.329 0.887 8.045 1.00 . A A . 34 HSL HB3 1 1
1 501 1 1 34 HSL HG2 H -13.593 0.801 9.890 1.00 . A A . 34 HSL HG2 1 1
1 502 1 1 34 HSL HG3 H -13.193 -0.906 10.172 1.00 . A A . 34 HSL HG3 1 1
1 503 1 1 34 HSL N N -12.611 0.001 5.870 1.00 . A A . 34 HSL N 1 1
1 504 1 1 34 HSL O O -15.487 -0.961 6.414 1.00 . A A . 34 HSL O 1 1
1 505 1 1 34 HSL OD O -14.874 -0.598 8.833 1.00 . A A . 34 HSL OD 1 1
2 506 1 1 1 ALA C C 0.876 3.630 -10.583 1.00 . A A . 1 ALA C 1 1
2 507 1 1 1 ALA CA C 0.546 3.894 -12.031 1.00 . A A . 1 ALA CA 1 1
2 508 1 1 1 ALA CB C 1.784 3.731 -12.905 1.00 . A A . 1 ALA CB 1 1
2 509 1 1 1 ALA H1 H -0.258 5.413 -13.198 1.00 . A A . 1 ALA H1 1 1
2 510 1 1 1 ALA H2 H 0.659 5.992 -11.902 1.00 . A A . 1 ALA H2 1 1
2 511 1 1 1 ALA H3 H -0.901 5.368 -11.640 1.00 . A A . 1 ALA H3 1 1
2 512 1 1 1 ALA HA H -0.192 3.175 -12.357 1.00 . A A . 1 ALA HA 1 1
2 513 1 1 1 ALA HB1 H 2.557 4.434 -12.608 1.00 . A A . 1 ALA HB1 1 1
2 514 1 1 1 ALA HB2 H 1.511 3.930 -13.931 1.00 . A A . 1 ALA HB2 1 1
2 515 1 1 1 ALA HB3 H 2.168 2.718 -12.837 1.00 . A A . 1 ALA HB3 1 1
2 516 1 1 1 ALA N N -0.022 5.252 -12.195 1.00 . A A . 1 ALA N 1 1
2 517 1 1 1 ALA O O 1.999 3.394 -10.122 1.00 . A A . 1 ALA O 1 1
2 518 1 1 2 CYS C C -0.295 1.987 -8.051 1.00 . A A . 2 CYS C 1 1
2 519 1 1 2 CYS CA C -0.087 3.449 -8.342 1.00 . A A . 2 CYS CA 1 1
2 520 1 1 2 CYS CB C -1.121 4.301 -7.594 1.00 . A A . 2 CYS CB 1 1
2 521 1 1 2 CYS H H -1.073 3.833 -10.190 1.00 . A A . 2 CYS H 1 1
2 522 1 1 2 CYS HA H 0.902 3.735 -7.987 1.00 . A A . 2 CYS HA 1 1
2 523 1 1 2 CYS HB2 H -1.134 4.020 -6.588 1.00 . A A . 2 CYS HB2 1 1
2 524 1 1 2 CYS HB3 H -0.817 5.336 -7.656 1.00 . A A . 2 CYS HB3 1 1
2 525 1 1 2 CYS N N -0.184 3.682 -9.782 1.00 . A A . 2 CYS N 1 1
2 526 1 1 2 CYS O O -0.876 1.181 -8.783 1.00 . A A . 2 CYS O 1 1
2 527 1 1 2 CYS SG S -2.820 4.199 -8.266 1.00 . A A . 2 CYS SG 1 1
2 528 1 1 3 GLY C C -1.376 -0.032 -6.015 1.00 . A A . 3 GLY C 1 1
2 529 1 1 3 GLY CA C 0.061 0.230 -6.417 1.00 . A A . 3 GLY CA 1 1
2 530 1 1 3 GLY H H 0.836 2.179 -6.413 1.00 . A A . 3 GLY H 1 1
2 531 1 1 3 GLY HA2 H 0.358 -0.491 -7.176 1.00 . A A . 3 GLY HA2 1 1
2 532 1 1 3 GLY HA3 H 0.688 0.090 -5.549 1.00 . A A . 3 GLY HA3 1 1
2 533 1 1 3 GLY N N 0.245 1.588 -6.902 1.00 . A A . 3 GLY N 1 1
2 534 1 1 3 GLY O O -2.090 0.898 -5.636 1.00 . A A . 3 GLY O 1 1
2 535 1 1 4 ILE C C -3.316 -2.393 -4.514 1.00 . A A . 4 ILE C 1 1
2 536 1 1 4 ILE CA C -3.195 -1.634 -5.815 1.00 . A A . 4 ILE CA 1 1
2 537 1 1 4 ILE CB C -3.831 -2.459 -6.959 1.00 . A A . 4 ILE CB 1 1
2 538 1 1 4 ILE CD1 C -3.579 -4.602 -8.324 1.00 . A A . 4 ILE CD1 1 1
2 539 1 1 4 ILE CG1 C -2.995 -3.707 -7.251 1.00 . A A . 4 ILE CG1 1 1
2 540 1 1 4 ILE CG2 C -3.981 -1.604 -8.211 1.00 . A A . 4 ILE CG2 1 1
2 541 1 1 4 ILE H H -1.152 -1.980 -6.326 1.00 . A A . 4 ILE H 1 1
2 542 1 1 4 ILE HA H -3.790 -0.726 -5.708 1.00 . A A . 4 ILE HA 1 1
2 543 1 1 4 ILE HB H -4.832 -2.767 -6.675 1.00 . A A . 4 ILE HB 1 1
2 544 1 1 4 ILE HD11 H -4.597 -4.882 -8.074 1.00 . A A . 4 ILE HD11 1 1
2 545 1 1 4 ILE HD12 H -2.979 -5.497 -8.394 1.00 . A A . 4 ILE HD12 1 1
2 546 1 1 4 ILE HD13 H -3.567 -4.098 -9.283 1.00 . A A . 4 ILE HD13 1 1
2 547 1 1 4 ILE HG12 H -2.019 -3.414 -7.607 1.00 . A A . 4 ILE HG12 1 1
2 548 1 1 4 ILE HG13 H -2.898 -4.322 -6.365 1.00 . A A . 4 ILE HG13 1 1
2 549 1 1 4 ILE HG21 H -3.009 -1.316 -8.613 1.00 . A A . 4 ILE HG21 1 1
2 550 1 1 4 ILE HG22 H -4.544 -0.704 -7.979 1.00 . A A . 4 ILE HG22 1 1
2 551 1 1 4 ILE HG23 H -4.529 -2.149 -8.972 1.00 . A A . 4 ILE HG23 1 1
2 552 1 1 4 ILE N N -1.805 -1.287 -6.096 1.00 . A A . 4 ILE N 1 1
2 553 1 1 4 ILE O O -2.397 -2.913 -3.879 1.00 . A A . 4 ILE O 1 1
2 554 1 1 5 LEU C C -4.736 -4.451 -2.568 1.00 . A A . 5 LEU C 1 1
2 555 1 1 5 LEU CA C -4.999 -2.979 -2.787 1.00 . A A . 5 LEU CA 1 1
2 556 1 1 5 LEU CB C -6.490 -2.705 -2.592 1.00 . A A . 5 LEU CB 1 1
2 557 1 1 5 LEU CD1 C -8.645 -3.888 -3.088 1.00 . A A . 5 LEU CD1 1 1
2 558 1 1 5 LEU CD2 C -7.760 -2.200 -4.695 1.00 . A A . 5 LEU CD2 1 1
2 559 1 1 5 LEU CG C -7.393 -3.278 -3.688 1.00 . A A . 5 LEU CG 1 1
2 560 1 1 5 LEU H H -5.264 -2.192 -4.724 1.00 . A A . 5 LEU H 1 1
2 561 1 1 5 LEU HA H -4.459 -2.419 -2.030 1.00 . A A . 5 LEU HA 1 1
2 562 1 1 5 LEU HB2 H -6.788 -3.107 -1.630 1.00 . A A . 5 LEU HB2 1 1
2 563 1 1 5 LEU HB3 H -6.627 -1.634 -2.551 1.00 . A A . 5 LEU HB3 1 1
2 564 1 1 5 LEU HD11 H -8.386 -4.661 -2.371 1.00 . A A . 5 LEU HD11 1 1
2 565 1 1 5 LEU HD12 H -9.231 -4.336 -3.879 1.00 . A A . 5 LEU HD12 1 1
2 566 1 1 5 LEU HD13 H -9.245 -3.127 -2.598 1.00 . A A . 5 LEU HD13 1 1
2 567 1 1 5 LEU HD21 H -8.323 -1.406 -4.212 1.00 . A A . 5 LEU HD21 1 1
2 568 1 1 5 LEU HD22 H -8.377 -2.639 -5.467 1.00 . A A . 5 LEU HD22 1 1
2 569 1 1 5 LEU HD23 H -6.883 -1.781 -5.162 1.00 . A A . 5 LEU HD23 1 1
2 570 1 1 5 LEU HG H -6.898 -4.060 -4.237 1.00 . A A . 5 LEU HG 1 1
2 571 1 1 5 LEU N N -4.585 -2.499 -4.115 1.00 . A A . 5 LEU N 1 1
2 572 1 1 5 LEU O O -5.223 -5.133 -1.665 1.00 . A A . 5 LEU O 1 1
2 573 1 1 6 HIS C C -2.235 -6.612 -4.127 1.00 . A A . 6 HIS C 1 1
2 574 1 1 6 HIS CA C -3.469 -6.387 -3.297 1.00 . A A . 6 HIS CA 1 1
2 575 1 1 6 HIS CB C -4.568 -7.416 -3.631 1.00 . A A . 6 HIS CB 1 1
2 576 1 1 6 HIS CD2 C -6.308 -6.529 -5.340 1.00 . A A . 6 HIS CD2 1 1
2 577 1 1 6 HIS CE1 C -5.607 -7.602 -7.106 1.00 . A A . 6 HIS CE1 1 1
2 578 1 1 6 HIS CG C -5.226 -7.251 -4.971 1.00 . A A . 6 HIS CG 1 1
2 579 1 1 6 HIS H H -3.732 -4.574 -4.299 1.00 . A A . 6 HIS H 1 1
2 580 1 1 6 HIS HA H -3.175 -6.534 -2.258 1.00 . A A . 6 HIS HA 1 1
2 581 1 1 6 HIS HB2 H -4.165 -8.423 -3.586 1.00 . A A . 6 HIS HB2 1 1
2 582 1 1 6 HIS HB3 H -5.343 -7.334 -2.882 1.00 . A A . 6 HIS HB3 1 1
2 583 1 1 6 HIS HD1 H -4.042 -8.525 -6.169 1.00 . A A . 6 HIS HD1 1 1
2 584 1 1 6 HIS HD2 H -6.928 -5.947 -4.691 1.00 . A A . 6 HIS HD2 1 1
2 585 1 1 6 HIS HE1 H -5.519 -7.973 -8.116 1.00 . A A . 6 HIS HE1 1 1
2 586 1 1 6 HIS HE2 H -7.153 -6.269 -7.244 1.00 . A A . 6 HIS HE2 1 1
2 587 1 1 6 HIS N N -3.928 -5.012 -3.454 1.00 . A A . 6 HIS N 1 1
2 588 1 1 6 HIS ND1 N -4.811 -7.913 -6.101 1.00 . A A . 6 HIS ND1 1 1
2 589 1 1 6 HIS NE2 N -6.529 -6.765 -6.674 1.00 . A A . 6 HIS NE2 1 1
2 590 1 1 6 HIS O O -1.973 -7.620 -4.785 1.00 . A A . 6 HIS O 1 1
2 591 1 1 7 ASP C C 0.973 -5.375 -3.754 1.00 . A A . 7 ASP C 1 1
2 592 1 1 7 ASP CA C -0.105 -5.613 -4.775 1.00 . A A . 7 ASP CA 1 1
2 593 1 1 7 ASP CB C -0.042 -4.557 -5.883 1.00 . A A . 7 ASP CB 1 1
2 594 1 1 7 ASP CG C 1.203 -4.687 -6.739 1.00 . A A . 7 ASP CG 1 1
2 595 1 1 7 ASP H H -1.651 -4.750 -3.602 1.00 . A A . 7 ASP H 1 1
2 596 1 1 7 ASP HA H 0.050 -6.602 -5.214 1.00 . A A . 7 ASP HA 1 1
2 597 1 1 7 ASP HB2 H -0.860 -4.734 -6.524 1.00 . A A . 7 ASP HB2 1 1
2 598 1 1 7 ASP HB3 H -0.098 -3.555 -5.478 1.00 . A A . 7 ASP HB3 1 1
2 599 1 1 7 ASP N N -1.400 -5.580 -4.100 1.00 . A A . 7 ASP N 1 1
2 600 1 1 7 ASP O O 0.912 -4.565 -2.822 1.00 . A A . 7 ASP O 1 1
2 601 1 1 7 ASP OD1 O 1.396 -5.749 -7.364 1.00 . A A . 7 ASP OD1 1 1
2 602 1 1 7 ASP OD2 O 2.010 -3.734 -6.770 1.00 . A A . 7 ASP OD2 1 1
2 603 1 1 8 ASN C C 3.737 -4.728 -2.914 1.00 . A A . 8 ASN C 1 1
2 604 1 1 8 ASN CA C 3.185 -6.126 -2.997 1.00 . A A . 8 ASN CA 1 1
2 605 1 1 8 ASN CB C 4.286 -7.107 -3.431 1.00 . A A . 8 ASN CB 1 1
2 606 1 1 8 ASN CG C 4.967 -6.722 -4.736 1.00 . A A . 8 ASN CG 1 1
2 607 1 1 8 ASN H H 2.063 -6.798 -4.676 1.00 . A A . 8 ASN H 1 1
2 608 1 1 8 ASN HA H 2.847 -6.436 -2.043 1.00 . A A . 8 ASN HA 1 1
2 609 1 1 8 ASN HB2 H 5.039 -7.183 -2.652 1.00 . A A . 8 ASN HB2 1 1
2 610 1 1 8 ASN HB3 H 3.837 -8.081 -3.567 1.00 . A A . 8 ASN HB3 1 1
2 611 1 1 8 ASN HD21 H 6.729 -7.429 -4.081 1.00 . A A . 8 ASN HD21 1 1
2 612 1 1 8 ASN HD22 H 6.708 -6.752 -5.670 1.00 . A A . 8 ASN HD22 1 1
2 613 1 1 8 ASN N N 2.042 -6.161 -3.913 1.00 . A A . 8 ASN N 1 1
2 614 1 1 8 ASN ND2 N 6.259 -6.996 -4.834 1.00 . A A . 8 ASN ND2 1 1
2 615 1 1 8 ASN O O 3.927 -3.965 -3.861 1.00 . A A . 8 ASN O 1 1
2 616 1 1 8 ASN OD1 O 4.342 -6.178 -5.645 1.00 . A A . 8 ASN OD1 1 1
2 617 1 1 9 CYS C C 5.175 -2.972 -0.061 1.00 . A A . 9 CYS C 1 1
2 618 1 1 9 CYS CA C 4.457 -2.987 -1.383 1.00 . A A . 9 CYS CA 1 1
2 619 1 1 9 CYS CB C 3.248 -2.040 -1.353 1.00 . A A . 9 CYS CB 1 1
2 620 1 1 9 CYS H H 4.064 -5.005 -0.977 1.00 . A A . 9 CYS H 1 1
2 621 1 1 9 CYS HA H 5.151 -2.657 -2.156 1.00 . A A . 9 CYS HA 1 1
2 622 1 1 9 CYS HB2 H 2.650 -2.207 -2.236 1.00 . A A . 9 CYS HB2 1 1
2 623 1 1 9 CYS HB3 H 2.632 -2.238 -0.480 1.00 . A A . 9 CYS HB3 1 1
2 624 1 1 9 CYS N N 4.022 -4.343 -1.678 1.00 . A A . 9 CYS N 1 1
2 625 1 1 9 CYS O O 4.905 -3.672 0.920 1.00 . A A . 9 CYS O 1 1
2 626 1 1 9 CYS SG S 3.672 -0.267 -1.348 1.00 . A A . 9 CYS SG 1 1
2 627 1 1 10 VAL C C 6.275 -0.950 2.074 1.00 . A A . 10 VAL C 1 1
2 628 1 1 10 VAL CA C 6.990 -1.924 1.173 1.00 . A A . 10 VAL CA 1 1
2 629 1 1 10 VAL CB C 8.405 -1.391 0.835 1.00 . A A . 10 VAL CB 1 1
2 630 1 1 10 VAL CG1 C 9.256 -1.248 2.091 1.00 . A A . 10 VAL CG1 1 1
2 631 1 1 10 VAL CG2 C 9.096 -2.302 -0.170 1.00 . A A . 10 VAL CG2 1 1
2 632 1 1 10 VAL H H 6.413 -1.587 -0.835 1.00 . A A . 10 VAL H 1 1
2 633 1 1 10 VAL HA H 7.110 -2.875 1.695 1.00 . A A . 10 VAL HA 1 1
2 634 1 1 10 VAL HB H 8.319 -0.410 0.374 1.00 . A A . 10 VAL HB 1 1
2 635 1 1 10 VAL HG11 H 9.220 -2.155 2.687 1.00 . A A . 10 VAL HG11 1 1
2 636 1 1 10 VAL HG12 H 8.921 -0.409 2.688 1.00 . A A . 10 VAL HG12 1 1
2 637 1 1 10 VAL HG13 H 10.284 -1.065 1.805 1.00 . A A . 10 VAL HG13 1 1
2 638 1 1 10 VAL HG21 H 10.062 -1.884 -0.420 1.00 . A A . 10 VAL HG21 1 1
2 639 1 1 10 VAL HG22 H 8.507 -2.380 -1.079 1.00 . A A . 10 VAL HG22 1 1
2 640 1 1 10 VAL HG23 H 9.242 -3.292 0.252 1.00 . A A . 10 VAL HG23 1 1
2 641 1 1 10 VAL N N 6.195 -2.125 -0.027 1.00 . A A . 10 VAL N 1 1
2 642 1 1 10 VAL O O 5.537 -0.031 1.703 1.00 . A A . 10 VAL O 1 1
2 643 1 1 11 TYR C C 6.531 1.004 4.445 1.00 . A A . 11 TYR C 1 1
2 644 1 1 11 TYR CA C 5.867 -0.349 4.406 1.00 . A A . 11 TYR CA 1 1
2 645 1 1 11 TYR CB C 5.968 -1.046 5.770 1.00 . A A . 11 TYR CB 1 1
2 646 1 1 11 TYR CD1 C 3.817 -0.699 7.054 1.00 . A A . 11 TYR CD1 1 1
2 647 1 1 11 TYR CD2 C 5.739 0.533 7.734 1.00 . A A . 11 TYR CD2 1 1
2 648 1 1 11 TYR CE1 C 3.078 -0.109 8.061 1.00 . A A . 11 TYR CE1 1 1
2 649 1 1 11 TYR CE2 C 5.007 1.125 8.745 1.00 . A A . 11 TYR CE2 1 1
2 650 1 1 11 TYR CG C 5.159 -0.390 6.871 1.00 . A A . 11 TYR CG 1 1
2 651 1 1 11 TYR CZ C 3.679 0.803 8.904 1.00 . A A . 11 TYR CZ 1 1
2 652 1 1 11 TYR H H 7.106 -1.896 3.644 1.00 . A A . 11 TYR H 1 1
2 653 1 1 11 TYR HA H 4.813 -0.211 4.167 1.00 . A A . 11 TYR HA 1 1
2 654 1 1 11 TYR HB2 H 5.588 -1.996 5.636 1.00 . A A . 11 TYR HB2 1 1
2 655 1 1 11 TYR HB3 H 7.003 -1.124 6.092 1.00 . A A . 11 TYR HB3 1 1
2 656 1 1 11 TYR HD1 H 3.341 -1.400 6.405 1.00 . A A . 11 TYR HD1 1 1
2 657 1 1 11 TYR HD2 H 6.785 0.795 7.626 1.00 . A A . 11 TYR HD2 1 1
2 658 1 1 11 TYR HE1 H 2.036 -0.363 8.185 1.00 . A A . 11 TYR HE1 1 1
2 659 1 1 11 TYR HE2 H 5.478 1.840 9.404 1.00 . A A . 11 TYR HE2 1 1
2 660 1 1 11 TYR HH H 2.795 0.737 10.618 1.00 . A A . 11 TYR HH 1 1
2 661 1 1 11 TYR N N 6.491 -1.165 3.368 1.00 . A A . 11 TYR N 1 1
2 662 1 1 11 TYR O O 7.290 1.418 5.325 1.00 . A A . 11 TYR O 1 1
2 663 1 1 11 TYR OH O 2.948 1.380 9.919 1.00 . A A . 11 TYR OH 1 1
2 664 1 1 12 VAL C C 5.591 4.040 2.891 1.00 . A A . 12 VAL C 1 1
2 665 1 1 12 VAL CA C 6.741 3.120 3.249 1.00 . A A . 12 VAL CA 1 1
2 666 1 1 12 VAL CB C 7.877 3.212 2.193 1.00 . A A . 12 VAL CB 1 1
2 667 1 1 12 VAL CG1 C 7.436 2.661 0.843 1.00 . A A . 12 VAL CG1 1 1
2 668 1 1 12 VAL CG2 C 8.372 4.644 2.052 1.00 . A A . 12 VAL CG2 1 1
2 669 1 1 12 VAL H H 5.633 1.421 2.692 1.00 . A A . 12 VAL H 1 1
2 670 1 1 12 VAL HA H 7.174 3.457 4.187 1.00 . A A . 12 VAL HA 1 1
2 671 1 1 12 VAL HB H 8.703 2.609 2.541 1.00 . A A . 12 VAL HB 1 1
2 672 1 1 12 VAL HG11 H 6.979 1.692 0.953 1.00 . A A . 12 VAL HG11 1 1
2 673 1 1 12 VAL HG12 H 8.311 2.552 0.220 1.00 . A A . 12 VAL HG12 1 1
2 674 1 1 12 VAL HG13 H 6.750 3.332 0.347 1.00 . A A . 12 VAL HG13 1 1
2 675 1 1 12 VAL HG21 H 8.497 5.111 3.025 1.00 . A A . 12 VAL HG21 1 1
2 676 1 1 12 VAL HG22 H 7.690 5.232 1.452 1.00 . A A . 12 VAL HG22 1 1
2 677 1 1 12 VAL HG23 H 9.332 4.625 1.557 1.00 . A A . 12 VAL HG23 1 1
2 678 1 1 12 VAL N N 6.247 1.757 3.389 1.00 . A A . 12 VAL N 1 1
2 679 1 1 12 VAL O O 5.298 4.439 1.760 1.00 . A A . 12 VAL O 1 1
2 680 1 1 13 PRO C C 4.023 6.695 3.387 1.00 . A A . 13 PRO C 1 1
2 681 1 1 13 PRO CA C 3.661 5.290 3.792 1.00 . A A . 13 PRO CA 1 1
2 682 1 1 13 PRO CB C 3.026 5.279 5.184 1.00 . A A . 13 PRO CB 1 1
2 683 1 1 13 PRO CD C 5.063 4.044 5.351 1.00 . A A . 13 PRO CD 1 1
2 684 1 1 13 PRO CG C 4.143 4.959 6.111 1.00 . A A . 13 PRO CG 1 1
2 685 1 1 13 PRO HA H 2.947 4.890 3.078 1.00 . A A . 13 PRO HA 1 1
2 686 1 1 13 PRO HB2 H 2.566 6.233 5.429 1.00 . A A . 13 PRO HB2 1 1
2 687 1 1 13 PRO HB3 H 2.272 4.507 5.218 1.00 . A A . 13 PRO HB3 1 1
2 688 1 1 13 PRO HD2 H 6.078 4.237 5.679 1.00 . A A . 13 PRO HD2 1 1
2 689 1 1 13 PRO HD3 H 4.794 3.012 5.534 1.00 . A A . 13 PRO HD3 1 1
2 690 1 1 13 PRO HG2 H 4.663 5.864 6.406 1.00 . A A . 13 PRO HG2 1 1
2 691 1 1 13 PRO HG3 H 3.756 4.453 6.983 1.00 . A A . 13 PRO HG3 1 1
2 692 1 1 13 PRO N N 4.836 4.425 3.940 1.00 . A A . 13 PRO N 1 1
2 693 1 1 13 PRO O O 3.345 7.431 2.664 1.00 . A A . 13 PRO O 1 1
2 694 1 1 14 ALA C C 5.689 8.803 2.178 1.00 . A A . 14 ALA C 1 1
2 695 1 1 14 ALA CA C 5.703 8.467 3.644 1.00 . A A . 14 ALA CA 1 1
2 696 1 1 14 ALA CB C 7.104 8.629 4.210 1.00 . A A . 14 ALA CB 1 1
2 697 1 1 14 ALA H H 5.763 6.505 4.413 1.00 . A A . 14 ALA H 1 1
2 698 1 1 14 ALA HA H 5.055 9.164 4.169 1.00 . A A . 14 ALA HA 1 1
2 699 1 1 14 ALA HB1 H 7.082 8.382 5.261 1.00 . A A . 14 ALA HB1 1 1
2 700 1 1 14 ALA HB2 H 7.445 9.655 4.102 1.00 . A A . 14 ALA HB2 1 1
2 701 1 1 14 ALA HB3 H 7.798 7.959 3.710 1.00 . A A . 14 ALA HB3 1 1
2 702 1 1 14 ALA N N 5.206 7.106 3.864 1.00 . A A . 14 ALA N 1 1
2 703 1 1 14 ALA O O 5.280 9.852 1.677 1.00 . A A . 14 ALA O 1 1
2 704 1 1 15 GLN C C 5.346 6.795 -0.608 1.00 . A A . 15 GLN C 1 1
2 705 1 1 15 GLN CA C 6.148 7.936 -0.041 1.00 . A A . 15 GLN CA 1 1
2 706 1 1 15 GLN CB C 7.571 7.918 -0.601 1.00 . A A . 15 GLN CB 1 1
2 707 1 1 15 GLN CD C 8.962 7.908 -2.721 1.00 . A A . 15 GLN CD 1 1
2 708 1 1 15 GLN CG C 7.630 8.248 -2.086 1.00 . A A . 15 GLN CG 1 1
2 709 1 1 15 GLN H H 6.544 7.010 1.828 1.00 . A A . 15 GLN H 1 1
2 710 1 1 15 GLN HA H 5.656 8.862 -0.343 1.00 . A A . 15 GLN HA 1 1
2 711 1 1 15 GLN HB2 H 8.144 8.667 -0.064 1.00 . A A . 15 GLN HB2 1 1
2 712 1 1 15 GLN HB3 H 8.024 6.942 -0.421 1.00 . A A . 15 GLN HB3 1 1
2 713 1 1 15 GLN HE21 H 8.064 7.559 -4.484 1.00 . A A . 15 GLN HE21 1 1
2 714 1 1 15 GLN HE22 H 9.778 7.351 -4.431 1.00 . A A . 15 GLN HE22 1 1
2 715 1 1 15 GLN HG2 H 6.865 7.726 -2.643 1.00 . A A . 15 GLN HG2 1 1
2 716 1 1 15 GLN HG3 H 7.478 9.314 -2.203 1.00 . A A . 15 GLN HG3 1 1
2 717 1 1 15 GLN N N 6.155 7.829 1.408 1.00 . A A . 15 GLN N 1 1
2 718 1 1 15 GLN NE2 N 8.926 7.575 -4.001 1.00 . A A . 15 GLN NE2 1 1
2 719 1 1 15 GLN O O 5.716 6.024 -1.495 1.00 . A A . 15 GLN O 1 1
2 720 1 1 15 GLN OE1 O 10.010 7.946 -2.072 1.00 . A A . 15 GLN OE1 1 1
2 721 1 1 16 ASN C C 2.994 5.645 -1.932 1.00 . A A . 16 ASN C 1 1
2 722 1 1 16 ASN CA C 3.184 5.629 -0.429 1.00 . A A . 16 ASN CA 1 1
2 723 1 1 16 ASN CB C 1.845 5.872 0.283 1.00 . A A . 16 ASN CB 1 1
2 724 1 1 16 ASN CG C 0.819 4.776 0.043 1.00 . A A . 16 ASN CG 1 1
2 725 1 1 16 ASN H H 3.861 7.324 0.637 1.00 . A A . 16 ASN H 1 1
2 726 1 1 16 ASN HA H 3.579 4.679 -0.089 1.00 . A A . 16 ASN HA 1 1
2 727 1 1 16 ASN HB2 H 2.031 5.913 1.342 1.00 . A A . 16 ASN HB2 1 1
2 728 1 1 16 ASN HB3 H 1.418 6.821 -0.028 1.00 . A A . 16 ASN HB3 1 1
2 729 1 1 16 ASN HD21 H -0.073 5.162 1.804 1.00 . A A . 16 ASN HD21 1 1
2 730 1 1 16 ASN HD22 H -0.759 3.901 0.845 1.00 . A A . 16 ASN HD22 1 1
2 731 1 1 16 ASN N N 4.145 6.665 -0.035 1.00 . A A . 16 ASN N 1 1
2 732 1 1 16 ASN ND2 N -0.089 4.598 0.993 1.00 . A A . 16 ASN ND2 1 1
2 733 1 1 16 ASN O O 2.467 6.554 -2.579 1.00 . A A . 16 ASN O 1 1
2 734 1 1 16 ASN OD1 O 0.839 4.094 -0.977 1.00 . A A . 16 ASN OD1 1 1
2 735 1 1 17 PRO C C 2.148 3.728 -4.485 1.00 . A A . 17 PRO C 1 1
2 736 1 1 17 PRO CA C 3.417 4.398 -4.026 1.00 . A A . 17 PRO CA 1 1
2 737 1 1 17 PRO CB C 4.623 3.508 -4.307 1.00 . A A . 17 PRO CB 1 1
2 738 1 1 17 PRO CD C 4.143 3.408 -1.933 1.00 . A A . 17 PRO CD 1 1
2 739 1 1 17 PRO CG C 4.764 2.653 -3.088 1.00 . A A . 17 PRO CG 1 1
2 740 1 1 17 PRO HA H 3.539 5.336 -4.562 1.00 . A A . 17 PRO HA 1 1
2 741 1 1 17 PRO HB2 H 4.483 2.909 -5.203 1.00 . A A . 17 PRO HB2 1 1
2 742 1 1 17 PRO HB3 H 5.495 4.132 -4.435 1.00 . A A . 17 PRO HB3 1 1
2 743 1 1 17 PRO HD2 H 3.436 2.792 -1.420 1.00 . A A . 17 PRO HD2 1 1
2 744 1 1 17 PRO HD3 H 4.939 3.710 -1.265 1.00 . A A . 17 PRO HD3 1 1
2 745 1 1 17 PRO HG2 H 4.251 1.721 -3.249 1.00 . A A . 17 PRO HG2 1 1
2 746 1 1 17 PRO HG3 H 5.811 2.471 -2.893 1.00 . A A . 17 PRO HG3 1 1
2 747 1 1 17 PRO N N 3.478 4.561 -2.576 1.00 . A A . 17 PRO N 1 1
2 748 1 1 17 PRO O O 1.873 3.396 -5.643 1.00 . A A . 17 PRO O 1 1
2 749 1 1 18 CYS C C -1.005 3.940 -3.998 1.00 . A A . 18 CYS C 1 1
2 750 1 1 18 CYS CA C 0.012 2.863 -3.731 1.00 . A A . 18 CYS CA 1 1
2 751 1 1 18 CYS CB C -0.379 2.028 -2.508 1.00 . A A . 18 CYS CB 1 1
2 752 1 1 18 CYS H H 1.520 3.716 -2.584 1.00 . A A . 18 CYS H 1 1
2 753 1 1 18 CYS HA H 0.061 2.211 -4.583 1.00 . A A . 18 CYS HA 1 1
2 754 1 1 18 CYS HB2 H 0.441 1.404 -2.281 1.00 . A A . 18 CYS HB2 1 1
2 755 1 1 18 CYS HB3 H -0.605 2.650 -1.656 1.00 . A A . 18 CYS HB3 1 1
2 756 1 1 18 CYS N N 1.296 3.496 -3.503 1.00 . A A . 18 CYS N 1 1
2 757 1 1 18 CYS O O -0.865 5.138 -3.739 1.00 . A A . 18 CYS O 1 1
2 758 1 1 18 CYS SG S -1.799 0.924 -2.766 1.00 . A A . 18 CYS SG 1 1
2 759 1 1 19 CYS C C -3.733 5.054 -3.670 1.00 . A A . 19 CYS C 1 1
2 760 1 1 19 CYS CA C -3.209 4.410 -4.924 1.00 . A A . 19 CYS CA 1 1
2 761 1 1 19 CYS CB C -4.318 3.659 -5.658 1.00 . A A . 19 CYS CB 1 1
2 762 1 1 19 CYS H H -2.188 2.556 -4.833 1.00 . A A . 19 CYS H 1 1
2 763 1 1 19 CYS HA H -2.833 5.188 -5.574 1.00 . A A . 19 CYS HA 1 1
2 764 1 1 19 CYS HB2 H -4.770 2.924 -5.008 1.00 . A A . 19 CYS HB2 1 1
2 765 1 1 19 CYS HB3 H -5.081 4.360 -5.986 1.00 . A A . 19 CYS HB3 1 1
2 766 1 1 19 CYS N N -2.115 3.504 -4.586 1.00 . A A . 19 CYS N 1 1
2 767 1 1 19 CYS O O -4.072 4.466 -2.640 1.00 . A A . 19 CYS O 1 1
2 768 1 1 19 CYS SG S -3.743 2.773 -7.147 1.00 . A A . 19 CYS SG 1 1
2 769 1 1 20 ARG C C -5.504 6.809 -2.084 1.00 . A A . 20 ARG C 1 1
2 770 1 1 20 ARG CA C -4.160 7.229 -2.621 1.00 . A A . 20 ARG CA 1 1
2 771 1 1 20 ARG CB C -4.181 8.705 -3.027 1.00 . A A . 20 ARG CB 1 1
2 772 1 1 20 ARG CD C -3.209 9.550 -0.868 1.00 . A A . 20 ARG CD 1 1
2 773 1 1 20 ARG CG C -4.367 9.647 -1.851 1.00 . A A . 20 ARG CG 1 1
2 774 1 1 20 ARG CZ C -2.667 10.307 1.422 1.00 . A A . 20 ARG CZ 1 1
2 775 1 1 20 ARG H H -3.575 6.825 -4.620 1.00 . A A . 20 ARG H 1 1
2 776 1 1 20 ARG HA H -3.400 7.063 -1.865 1.00 . A A . 20 ARG HA 1 1
2 777 1 1 20 ARG HB2 H -3.246 8.940 -3.526 1.00 . A A . 20 ARG HB2 1 1
2 778 1 1 20 ARG HB3 H -4.987 8.883 -3.734 1.00 . A A . 20 ARG HB3 1 1
2 779 1 1 20 ARG HD2 H -3.015 8.517 -0.594 1.00 . A A . 20 ARG HD2 1 1
2 780 1 1 20 ARG HD3 H -2.320 9.971 -1.337 1.00 . A A . 20 ARG HD3 1 1
2 781 1 1 20 ARG HE H -4.326 10.797 0.429 1.00 . A A . 20 ARG HE 1 1
2 782 1 1 20 ARG HG2 H -4.392 10.656 -2.236 1.00 . A A . 20 ARG HG2 1 1
2 783 1 1 20 ARG HG3 H -5.297 9.452 -1.331 1.00 . A A . 20 ARG HG3 1 1
2 784 1 1 20 ARG HH11 H -1.177 9.211 0.572 1.00 . A A . 20 ARG HH11 1 1
2 785 1 1 20 ARG HH12 H -0.894 9.720 2.191 1.00 . A A . 20 ARG HH12 1 1
2 786 1 1 20 ARG HH21 H -3.896 11.446 2.553 1.00 . A A . 20 ARG HH21 1 1
2 787 1 1 20 ARG HH22 H -2.414 10.980 3.318 1.00 . A A . 20 ARG HH22 1 1
2 788 1 1 20 ARG N N -3.786 6.384 -3.754 1.00 . A A . 20 ARG N 1 1
2 789 1 1 20 ARG NE N -3.479 10.289 0.364 1.00 . A A . 20 ARG NE 1 1
2 790 1 1 20 ARG NH1 N -1.489 9.696 1.384 1.00 . A A . 20 ARG NH1 1 1
2 791 1 1 20 ARG NH2 N -3.020 10.964 2.520 1.00 . A A . 20 ARG NH2 1 1
2 792 1 1 20 ARG O O -6.580 6.866 -2.683 1.00 . A A . 20 ARG O 1 1
2 793 1 1 21 GLY C C -6.298 4.376 0.287 1.00 . A A . 21 GLY C 1 1
2 794 1 1 21 GLY CA C -6.592 5.783 -0.178 1.00 . A A . 21 GLY CA 1 1
2 795 1 1 21 GLY H H -4.592 6.435 -0.326 1.00 . A A . 21 GLY H 1 1
2 796 1 1 21 GLY HA2 H -6.822 6.388 0.686 1.00 . A A . 21 GLY HA2 1 1
2 797 1 1 21 GLY HA3 H -7.466 5.755 -0.823 1.00 . A A . 21 GLY HA3 1 1
2 798 1 1 21 GLY N N -5.437 6.351 -0.843 1.00 . A A . 21 GLY N 1 1
2 799 1 1 21 GLY O O -7.004 3.819 1.133 1.00 . A A . 21 GLY O 1 1
2 800 1 1 22 LEU C C -3.468 2.662 0.848 1.00 . A A . 22 LEU C 1 1
2 801 1 1 22 LEU CA C -4.766 2.492 0.098 1.00 . A A . 22 LEU CA 1 1
2 802 1 1 22 LEU CB C -4.564 1.623 -1.142 1.00 . A A . 22 LEU CB 1 1
2 803 1 1 22 LEU CD1 C -5.403 0.756 -3.338 1.00 . A A . 22 LEU CD1 1 1
2 804 1 1 22 LEU CD2 C -6.987 1.020 -1.434 1.00 . A A . 22 LEU CD2 1 1
2 805 1 1 22 LEU CG C -5.748 1.580 -2.114 1.00 . A A . 22 LEU CG 1 1
2 806 1 1 22 LEU H H -4.778 4.278 -1.011 1.00 . A A . 22 LEU H 1 1
2 807 1 1 22 LEU HA H -5.482 1.998 0.757 1.00 . A A . 22 LEU HA 1 1
2 808 1 1 22 LEU HB2 H -3.733 2.018 -1.688 1.00 . A A . 22 LEU HB2 1 1
2 809 1 1 22 LEU HB3 H -4.367 0.610 -0.828 1.00 . A A . 22 LEU HB3 1 1
2 810 1 1 22 LEU HD11 H -5.072 -0.219 -3.051 1.00 . A A . 22 LEU HD11 1 1
2 811 1 1 22 LEU HD12 H -4.617 1.239 -3.902 1.00 . A A . 22 LEU HD12 1 1
2 812 1 1 22 LEU HD13 H -6.276 0.662 -3.971 1.00 . A A . 22 LEU HD13 1 1
2 813 1 1 22 LEU HD21 H -7.324 1.668 -0.632 1.00 . A A . 22 LEU HD21 1 1
2 814 1 1 22 LEU HD22 H -6.775 0.036 -1.044 1.00 . A A . 22 LEU HD22 1 1
2 815 1 1 22 LEU HD23 H -7.783 0.937 -2.164 1.00 . A A . 22 LEU HD23 1 1
2 816 1 1 22 LEU HG H -5.978 2.583 -2.455 1.00 . A A . 22 LEU HG 1 1
2 817 1 1 22 LEU N N -5.250 3.803 -0.287 1.00 . A A . 22 LEU N 1 1
2 818 1 1 22 LEU O O -2.643 3.558 0.659 1.00 . A A . 22 LEU O 1 1
2 819 1 1 23 GLN C C -1.224 0.620 2.485 1.00 . A A . 23 GLN C 1 1
2 820 1 1 23 GLN CA C -2.114 1.816 2.684 1.00 . A A . 23 GLN CA 1 1
2 821 1 1 23 GLN CB C -2.604 1.895 4.135 1.00 . A A . 23 GLN CB 1 1
2 822 1 1 23 GLN CD C -0.753 3.419 5.009 1.00 . A A . 23 GLN CD 1 1
2 823 1 1 23 GLN CG C -1.499 2.101 5.167 1.00 . A A . 23 GLN CG 1 1
2 824 1 1 23 GLN H H -3.883 0.980 1.866 1.00 . A A . 23 GLN H 1 1
2 825 1 1 23 GLN HA H -1.552 2.702 2.443 1.00 . A A . 23 GLN HA 1 1
2 826 1 1 23 GLN HB2 H -3.283 2.723 4.207 1.00 . A A . 23 GLN HB2 1 1
2 827 1 1 23 GLN HB3 H -3.147 0.990 4.393 1.00 . A A . 23 GLN HB3 1 1
2 828 1 1 23 GLN HE21 H -0.549 3.583 6.999 1.00 . A A . 23 GLN HE21 1 1
2 829 1 1 23 GLN HE22 H 0.126 4.853 6.042 1.00 . A A . 23 GLN HE22 1 1
2 830 1 1 23 GLN HG2 H -1.966 2.098 6.142 1.00 . A A . 23 GLN HG2 1 1
2 831 1 1 23 GLN HG3 H -0.785 1.288 5.132 1.00 . A A . 23 GLN HG3 1 1
2 832 1 1 23 GLN N N -3.251 1.740 1.777 1.00 . A A . 23 GLN N 1 1
2 833 1 1 23 GLN NE2 N -0.356 4.004 6.126 1.00 . A A . 23 GLN NE2 1 1
2 834 1 1 23 GLN O O -1.568 -0.563 2.563 1.00 . A A . 23 GLN O 1 1
2 835 1 1 23 GLN OE1 O -0.553 3.917 3.899 1.00 . A A . 23 GLN OE1 1 1
2 836 1 1 24 CYS C C 1.511 -0.658 3.266 1.00 . A A . 24 CYS C 1 1
2 837 1 1 24 CYS CA C 1.051 -0.070 1.962 1.00 . A A . 24 CYS CA 1 1
2 838 1 1 24 CYS CB C 2.247 0.517 1.208 1.00 . A A . 24 CYS CB 1 1
2 839 1 1 24 CYS H H 0.290 1.900 2.137 1.00 . A A . 24 CYS H 1 1
2 840 1 1 24 CYS HA H 0.646 -0.849 1.367 1.00 . A A . 24 CYS HA 1 1
2 841 1 1 24 CYS HB2 H 2.433 1.519 1.572 1.00 . A A . 24 CYS HB2 1 1
2 842 1 1 24 CYS HB3 H 3.129 -0.086 1.381 1.00 . A A . 24 CYS HB3 1 1
2 843 1 1 24 CYS N N 0.027 0.942 2.187 1.00 . A A . 24 CYS N 1 1
2 844 1 1 24 CYS O O 2.234 -0.105 4.100 1.00 . A A . 24 CYS O 1 1
2 845 1 1 24 CYS SG S 2.017 0.642 -0.595 1.00 . A A . 24 CYS SG 1 1
2 846 1 1 25 ARG C C 2.758 -3.405 4.180 1.00 . A A . 25 ARG C 1 1
2 847 1 1 25 ARG CA C 1.498 -2.697 4.589 1.00 . A A . 25 ARG CA 1 1
2 848 1 1 25 ARG CB C 0.424 -3.716 4.979 1.00 . A A . 25 ARG CB 1 1
2 849 1 1 25 ARG CD C -0.117 -5.842 6.217 1.00 . A A . 25 ARG CD 1 1
2 850 1 1 25 ARG CG C 0.918 -4.760 5.968 1.00 . A A . 25 ARG CG 1 1
2 851 1 1 25 ARG CZ C -1.908 -6.160 7.870 1.00 . A A . 25 ARG CZ 1 1
2 852 1 1 25 ARG H H 0.388 -2.272 2.839 1.00 . A A . 25 ARG H 1 1
2 853 1 1 25 ARG HA H 1.698 -2.059 5.447 1.00 . A A . 25 ARG HA 1 1
2 854 1 1 25 ARG HB2 H -0.395 -3.168 5.435 1.00 . A A . 25 ARG HB2 1 1
2 855 1 1 25 ARG HB3 H 0.055 -4.209 4.087 1.00 . A A . 25 ARG HB3 1 1
2 856 1 1 25 ARG HD2 H -0.507 -6.213 5.270 1.00 . A A . 25 ARG HD2 1 1
2 857 1 1 25 ARG HD3 H 0.409 -6.647 6.714 1.00 . A A . 25 ARG HD3 1 1
2 858 1 1 25 ARG HE H -1.487 -4.421 6.996 1.00 . A A . 25 ARG HE 1 1
2 859 1 1 25 ARG HG2 H 1.798 -5.269 5.600 1.00 . A A . 25 ARG HG2 1 1
2 860 1 1 25 ARG HG3 H 1.142 -4.284 6.915 1.00 . A A . 25 ARG HG3 1 1
2 861 1 1 25 ARG HH11 H -0.898 -7.868 7.405 1.00 . A A . 25 ARG HH11 1 1
2 862 1 1 25 ARG HH12 H -2.137 -8.031 8.578 1.00 . A A . 25 ARG HH12 1 1
2 863 1 1 25 ARG HH21 H -3.106 -4.680 8.546 1.00 . A A . 25 ARG HH21 1 1
2 864 1 1 25 ARG HH22 H -3.405 -6.242 9.232 1.00 . A A . 25 ARG HH22 1 1
2 865 1 1 25 ARG N N 1.054 -1.884 3.471 1.00 . A A . 25 ARG N 1 1
2 866 1 1 25 ARG NE N -1.224 -5.373 7.047 1.00 . A A . 25 ARG NE 1 1
2 867 1 1 25 ARG NH1 N -1.616 -7.451 7.948 1.00 . A A . 25 ARG NH1 1 1
2 868 1 1 25 ARG NH2 N -2.885 -5.654 8.609 1.00 . A A . 25 ARG NH2 1 1
2 869 1 1 25 ARG O O 3.040 -3.749 3.032 1.00 . A A . 25 ARG O 1 1
2 870 1 1 26 TYR C C 4.637 -5.677 4.395 1.00 . A A . 26 TYR C 1 1
2 871 1 1 26 TYR CA C 4.872 -4.324 5.017 1.00 . A A . 26 TYR CA 1 1
2 872 1 1 26 TYR CB C 5.580 -4.464 6.370 1.00 . A A . 26 TYR CB 1 1
2 873 1 1 26 TYR CD1 C 7.981 -4.481 5.582 1.00 . A A . 26 TYR CD1 1 1
2 874 1 1 26 TYR CD2 C 7.230 -6.296 6.932 1.00 . A A . 26 TYR CD2 1 1
2 875 1 1 26 TYR CE1 C 9.237 -5.049 5.510 1.00 . A A . 26 TYR CE1 1 1
2 876 1 1 26 TYR CE2 C 8.485 -6.870 6.862 1.00 . A A . 26 TYR CE2 1 1
2 877 1 1 26 TYR CG C 6.956 -5.092 6.294 1.00 . A A . 26 TYR CG 1 1
2 878 1 1 26 TYR CZ C 9.480 -6.252 6.159 1.00 . A A . 26 TYR CZ 1 1
2 879 1 1 26 TYR H H 3.351 -3.330 6.104 1.00 . A A . 26 TYR H 1 1
2 880 1 1 26 TYR HA H 5.504 -3.732 4.359 1.00 . A A . 26 TYR HA 1 1
2 881 1 1 26 TYR HB2 H 5.691 -3.507 6.826 1.00 . A A . 26 TYR HB2 1 1
2 882 1 1 26 TYR HB3 H 4.969 -5.072 7.034 1.00 . A A . 26 TYR HB3 1 1
2 883 1 1 26 TYR HD1 H 7.800 -3.540 5.072 1.00 . A A . 26 TYR HD1 1 1
2 884 1 1 26 TYR HD2 H 6.451 -6.802 7.495 1.00 . A A . 26 TYR HD2 1 1
2 885 1 1 26 TYR HE1 H 10.021 -4.559 4.952 1.00 . A A . 26 TYR HE1 1 1
2 886 1 1 26 TYR HE2 H 8.676 -7.806 7.366 1.00 . A A . 26 TYR HE2 1 1
2 887 1 1 26 TYR HH H 11.347 -6.316 6.640 1.00 . A A . 26 TYR HH 1 1
2 888 1 1 26 TYR N N 3.594 -3.637 5.194 1.00 . A A . 26 TYR N 1 1
2 889 1 1 26 TYR O O 4.421 -6.730 5.000 1.00 . A A . 26 TYR O 1 1
2 890 1 1 26 TYR OH O 10.738 -6.804 6.077 1.00 . A A . 26 TYR OH 1 1
2 891 1 1 27 GLY C C 3.584 -6.481 1.047 1.00 . A A . 27 GLY C 1 1
2 892 1 1 27 GLY CA C 4.407 -6.814 2.271 1.00 . A A . 27 GLY CA 1 1
2 893 1 1 27 GLY H H 4.866 -4.783 2.606 1.00 . A A . 27 GLY H 1 1
2 894 1 1 27 GLY HA2 H 5.357 -7.217 1.952 1.00 . A A . 27 GLY HA2 1 1
2 895 1 1 27 GLY HA3 H 3.876 -7.579 2.834 1.00 . A A . 27 GLY HA3 1 1
2 896 1 1 27 GLY N N 4.648 -5.637 3.070 1.00 . A A . 27 GLY N 1 1
2 897 1 1 27 GLY O O 3.955 -6.822 -0.078 1.00 . A A . 27 GLY O 1 1
2 898 1 1 28 LYS C C 0.684 -4.279 0.634 1.00 . A A . 28 LYS C 1 1
2 899 1 1 28 LYS CA C 1.575 -5.401 0.179 1.00 . A A . 28 LYS CA 1 1
2 900 1 1 28 LYS CB C 0.729 -6.590 -0.293 1.00 . A A . 28 LYS CB 1 1
2 901 1 1 28 LYS CD C -1.141 -8.196 0.159 1.00 . A A . 28 LYS CD 1 1
2 902 1 1 28 LYS CE C -2.019 -8.854 1.210 1.00 . A A . 28 LYS CE 1 1
2 903 1 1 28 LYS CG C -0.201 -7.165 0.765 1.00 . A A . 28 LYS CG 1 1
2 904 1 1 28 LYS H H 2.243 -5.538 2.196 1.00 . A A . 28 LYS H 1 1
2 905 1 1 28 LYS HA H 2.132 -5.026 -0.632 1.00 . A A . 28 LYS HA 1 1
2 906 1 1 28 LYS HB2 H 0.137 -6.278 -1.151 1.00 . A A . 28 LYS HB2 1 1
2 907 1 1 28 LYS HB3 H 1.406 -7.374 -0.618 1.00 . A A . 28 LYS HB3 1 1
2 908 1 1 28 LYS HD2 H -1.792 -7.716 -0.564 1.00 . A A . 28 LYS HD2 1 1
2 909 1 1 28 LYS HD3 H -0.566 -8.976 -0.334 1.00 . A A . 28 LYS HD3 1 1
2 910 1 1 28 LYS HE2 H -2.564 -8.112 1.755 1.00 . A A . 28 LYS HE2 1 1
2 911 1 1 28 LYS HE3 H -2.719 -9.504 0.706 1.00 . A A . 28 LYS HE3 1 1
2 912 1 1 28 LYS HG2 H 0.405 -7.640 1.533 1.00 . A A . 28 LYS HG2 1 1
2 913 1 1 28 LYS HG3 H -0.803 -6.377 1.215 1.00 . A A . 28 LYS HG3 1 1
2 914 1 1 28 LYS HZ1 H -0.720 -9.063 2.848 1.00 . A A . 28 LYS HZ1 1 1
2 915 1 1 28 LYS HZ2 H -0.534 -10.279 1.673 1.00 . A A . 28 LYS HZ2 1 1
2 916 1 1 28 LYS HZ3 H -1.870 -10.286 2.701 1.00 . A A . 28 LYS HZ3 1 1
2 917 1 1 28 LYS N N 2.474 -5.781 1.264 1.00 . A A . 28 LYS N 1 1
2 918 1 1 28 LYS NZ N -1.227 -9.669 2.165 1.00 . A A . 28 LYS NZ 1 1
2 919 1 1 28 LYS O O 0.458 -3.964 1.804 1.00 . A A . 28 LYS O 1 1
2 920 1 1 29 CYS C C -2.174 -3.076 0.139 1.00 . A A . 29 CYS C 1 1
2 921 1 1 29 CYS CA C -0.802 -2.520 -0.115 1.00 . A A . 29 CYS CA 1 1
2 922 1 1 29 CYS CB C -0.834 -1.555 -1.297 1.00 . A A . 29 CYS CB 1 1
2 923 1 1 29 CYS H H 0.324 -3.865 -1.299 1.00 . A A . 29 CYS H 1 1
2 924 1 1 29 CYS HA H -0.495 -1.985 0.754 1.00 . A A . 29 CYS HA 1 1
2 925 1 1 29 CYS HB2 H 0.157 -1.196 -1.475 1.00 . A A . 29 CYS HB2 1 1
2 926 1 1 29 CYS HB3 H -1.171 -2.061 -2.183 1.00 . A A . 29 CYS HB3 1 1
2 927 1 1 29 CYS N N 0.124 -3.611 -0.362 1.00 . A A . 29 CYS N 1 1
2 928 1 1 29 CYS O O -2.689 -4.022 -0.460 1.00 . A A . 29 CYS O 1 1
2 929 1 1 29 CYS SG S -1.911 -0.114 -1.029 1.00 . A A . 29 CYS SG 1 1
2 930 1 1 30 LEU C C -5.064 -1.640 1.542 1.00 . A A . 30 LEU C 1 1
2 931 1 1 30 LEU CA C -4.165 -2.847 1.530 1.00 . A A . 30 LEU CA 1 1
2 932 1 1 30 LEU CB C -4.123 -3.484 2.924 1.00 . A A . 30 LEU CB 1 1
2 933 1 1 30 LEU CD1 C -3.330 -5.308 4.446 1.00 . A A . 30 LEU CD1 1 1
2 934 1 1 30 LEU CD2 C -3.957 -5.848 2.094 1.00 . A A . 30 LEU CD2 1 1
2 935 1 1 30 LEU CG C -3.346 -4.801 3.016 1.00 . A A . 30 LEU CG 1 1
2 936 1 1 30 LEU H H -2.395 -1.705 1.580 1.00 . A A . 30 LEU H 1 1
2 937 1 1 30 LEU HA H -4.598 -3.554 0.823 1.00 . A A . 30 LEU HA 1 1
2 938 1 1 30 LEU HB2 H -3.659 -2.781 3.613 1.00 . A A . 30 LEU HB2 1 1
2 939 1 1 30 LEU HB3 H -5.140 -3.677 3.263 1.00 . A A . 30 LEU HB3 1 1
2 940 1 1 30 LEU HD11 H -2.876 -4.574 5.105 1.00 . A A . 30 LEU HD11 1 1
2 941 1 1 30 LEU HD12 H -2.745 -6.217 4.491 1.00 . A A . 30 LEU HD12 1 1
2 942 1 1 30 LEU HD13 H -4.339 -5.524 4.787 1.00 . A A . 30 LEU HD13 1 1
2 943 1 1 30 LEU HD21 H -3.725 -6.831 2.462 1.00 . A A . 30 LEU HD21 1 1
2 944 1 1 30 LEU HD22 H -3.546 -5.740 1.104 1.00 . A A . 30 LEU HD22 1 1
2 945 1 1 30 LEU HD23 H -5.038 -5.746 2.045 1.00 . A A . 30 LEU HD23 1 1
2 946 1 1 30 LEU HG H -2.317 -4.644 2.714 1.00 . A A . 30 LEU HG 1 1
2 947 1 1 30 LEU N N -2.828 -2.452 1.110 1.00 . A A . 30 LEU N 1 1
2 948 1 1 30 LEU O O -4.701 -0.465 1.467 1.00 . A A . 30 LEU O 1 1
2 949 1 1 31 VAL C C -7.492 -0.337 3.071 1.00 . A A . 31 VAL C 1 1
2 950 1 1 31 VAL CA C -7.384 -0.911 1.687 1.00 . A A . 31 VAL CA 1 1
2 951 1 1 31 VAL CB C -8.771 -1.450 1.261 1.00 . A A . 31 VAL CB 1 1
2 952 1 1 31 VAL CG1 C -8.774 -1.835 -0.203 1.00 . A A . 31 VAL CG1 1 1
2 953 1 1 31 VAL CG2 C -9.192 -2.636 2.120 1.00 . A A . 31 VAL CG2 1 1
2 954 1 1 31 VAL H H -6.620 -2.891 1.687 1.00 . A A . 31 VAL H 1 1
2 955 1 1 31 VAL HA H -7.119 -0.114 1.003 1.00 . A A . 31 VAL HA 1 1
2 956 1 1 31 VAL HB H -9.516 -0.668 1.381 1.00 . A A . 31 VAL HB 1 1
2 957 1 1 31 VAL HG11 H -8.185 -2.725 -0.343 1.00 . A A . 31 VAL HG11 1 1
2 958 1 1 31 VAL HG12 H -8.404 -1.044 -0.822 1.00 . A A . 31 VAL HG12 1 1
2 959 1 1 31 VAL HG13 H -9.790 -2.051 -0.499 1.00 . A A . 31 VAL HG13 1 1
2 960 1 1 31 VAL HG21 H -8.448 -3.420 2.097 1.00 . A A . 31 VAL HG21 1 1
2 961 1 1 31 VAL HG22 H -10.118 -3.038 1.729 1.00 . A A . 31 VAL HG22 1 1
2 962 1 1 31 VAL HG23 H -9.371 -2.335 3.144 1.00 . A A . 31 VAL HG23 1 1
2 963 1 1 31 VAL N N -6.352 -1.940 1.647 1.00 . A A . 31 VAL N 1 1
2 964 1 1 31 VAL O O -7.509 -0.982 4.123 1.00 . A A . 31 VAL O 1 1
2 965 1 1 32 GLN C C -9.323 1.607 4.588 1.00 . A A . 32 GLN C 1 1
2 966 1 1 32 GLN CA C -7.852 1.713 4.322 1.00 . A A . 32 GLN CA 1 1
2 967 1 1 32 GLN CB C -7.428 3.178 4.220 1.00 . A A . 32 GLN CB 1 1
2 968 1 1 32 GLN CD C -5.537 4.845 4.161 1.00 . A A . 32 GLN CD 1 1
2 969 1 1 32 GLN CG C -5.923 3.381 4.227 1.00 . A A . 32 GLN CG 1 1
2 970 1 1 32 GLN H H -7.422 1.507 2.255 1.00 . A A . 32 GLN H 1 1
2 971 1 1 32 GLN HA H -7.310 1.248 5.152 1.00 . A A . 32 GLN HA 1 1
2 972 1 1 32 GLN HB2 H -7.838 3.574 3.302 1.00 . A A . 32 GLN HB2 1 1
2 973 1 1 32 GLN HB3 H -7.850 3.733 5.063 1.00 . A A . 32 GLN HB3 1 1
2 974 1 1 32 GLN HE21 H -7.128 5.303 2.996 1.00 . A A . 32 GLN HE21 1 1
2 975 1 1 32 GLN HE22 H -6.089 6.586 3.437 1.00 . A A . 32 GLN HE22 1 1
2 976 1 1 32 GLN HG2 H -5.504 2.968 5.138 1.00 . A A . 32 GLN HG2 1 1
2 977 1 1 32 GLN HG3 H -5.486 2.880 3.369 1.00 . A A . 32 GLN HG3 1 1
2 978 1 1 32 GLN N N -7.561 0.990 3.093 1.00 . A A . 32 GLN N 1 1
2 979 1 1 32 GLN NE2 N -6.336 5.638 3.462 1.00 . A A . 32 GLN NE2 1 1
2 980 1 1 32 GLN O O -10.221 2.131 3.922 1.00 . A A . 32 GLN O 1 1
2 981 1 1 32 GLN OE1 O -4.523 5.260 4.724 1.00 . A A . 32 GLN OE1 1 1
2 982 1 1 33 VAL C C -11.583 1.726 6.726 1.00 . A A . 33 VAL C 1 1
2 983 1 1 33 VAL CA C -10.993 0.550 5.991 1.00 . A A . 33 VAL CA 1 1
2 984 1 1 33 VAL CB C -11.095 -0.728 6.855 1.00 . A A . 33 VAL CB 1 1
2 985 1 1 33 VAL CG1 C -12.547 -1.124 7.064 1.00 . A A . 33 VAL CG1 1 1
2 986 1 1 33 VAL CG2 C -10.316 -1.874 6.222 1.00 . A A . 33 VAL CG2 1 1
2 987 1 1 33 VAL H H -8.889 0.514 6.219 1.00 . A A . 33 VAL H 1 1
2 988 1 1 33 VAL HA H -11.572 0.379 5.080 1.00 . A A . 33 VAL HA 1 1
2 989 1 1 33 VAL HB H -10.654 -0.540 7.832 1.00 . A A . 33 VAL HB 1 1
2 990 1 1 33 VAL HG11 H -13.050 -0.419 7.715 1.00 . A A . 33 VAL HG11 1 1
2 991 1 1 33 VAL HG12 H -12.585 -2.099 7.534 1.00 . A A . 33 VAL HG12 1 1
2 992 1 1 33 VAL HG13 H -13.072 -1.178 6.115 1.00 . A A . 33 VAL HG13 1 1
2 993 1 1 33 VAL HG21 H -10.387 -2.744 6.861 1.00 . A A . 33 VAL HG21 1 1
2 994 1 1 33 VAL HG22 H -9.269 -1.611 6.114 1.00 . A A . 33 VAL HG22 1 1
2 995 1 1 33 VAL HG23 H -10.729 -2.122 5.249 1.00 . A A . 33 VAL HG23 1 1
2 996 1 1 33 VAL N N -9.617 0.852 5.633 1.00 . A A . 33 VAL N 1 1
2 997 1 1 33 VAL O O -11.675 1.858 7.952 1.00 . A A . 33 VAL O 1 1
2 998 1 1 34 HSL C C -14.182 3.893 5.974 1.00 . A A . 34 HSL C 1 1
2 999 1 1 34 HSL CA C -12.664 3.899 6.138 1.00 . A A . 34 HSL CA 1 1
2 1000 1 1 34 HSL CB C -12.182 5.189 5.526 1.00 . A A . 34 HSL CB 1 1
2 1001 1 1 34 HSL CG C -13.317 6.177 5.483 1.00 . A A . 34 HSL CG 1 1
2 1002 1 1 34 HSL H H -11.922 2.560 4.923 1.00 . A A . 34 HSL H 1 1
2 1003 1 1 34 HSL HA H -12.424 3.892 7.191 1.00 . A A . 34 HSL HA 1 1
2 1004 1 1 34 HSL HB2 H -11.833 5.007 4.521 1.00 . A A . 34 HSL HB2 1 1
2 1005 1 1 34 HSL HB3 H -11.380 5.598 6.124 1.00 . A A . 34 HSL HB3 1 1
2 1006 1 1 34 HSL HG2 H -13.367 6.636 4.507 1.00 . A A . 34 HSL HG2 1 1
2 1007 1 1 34 HSL HG3 H -13.182 6.926 6.250 1.00 . A A . 34 HSL HG3 1 1
2 1008 1 1 34 HSL N N -11.990 2.691 5.909 1.00 . A A . 34 HSL N 1 1
2 1009 1 1 34 HSL O O -14.867 2.864 6.021 1.00 . A A . 34 HSL O 1 1
2 1010 1 1 34 HSL OD O -14.600 5.358 5.756 1.00 . A A . 34 HSL OD 1 1
3 1011 1 1 1 ALA C C 2.189 1.690 -9.866 1.00 . A A . 1 ALA C 1 1
3 1012 1 1 1 ALA CA C 2.595 1.171 -11.222 1.00 . A A . 1 ALA CA 1 1
3 1013 1 1 1 ALA CB C 3.787 0.235 -11.098 1.00 . A A . 1 ALA CB 1 1
3 1014 1 1 1 ALA H1 H 3.152 1.913 -13.081 1.00 . A A . 1 ALA H1 1 1
3 1015 1 1 1 ALA H2 H 3.721 2.854 -11.797 1.00 . A A . 1 ALA H2 1 1
3 1016 1 1 1 ALA H3 H 2.082 2.925 -12.255 1.00 . A A . 1 ALA H3 1 1
3 1017 1 1 1 ALA HA H 1.776 0.606 -11.646 1.00 . A A . 1 ALA HA 1 1
3 1018 1 1 1 ALA HB1 H 3.539 -0.620 -10.475 1.00 . A A . 1 ALA HB1 1 1
3 1019 1 1 1 ALA HB2 H 4.641 0.757 -10.677 1.00 . A A . 1 ALA HB2 1 1
3 1020 1 1 1 ALA HB3 H 4.051 -0.120 -12.083 1.00 . A A . 1 ALA HB3 1 1
3 1021 1 1 1 ALA N N 2.907 2.290 -12.140 1.00 . A A . 1 ALA N 1 1
3 1022 1 1 1 ALA O O 2.953 1.961 -8.934 1.00 . A A . 1 ALA O 1 1
3 1023 1 1 2 CYS C C -0.051 1.134 -7.628 1.00 . A A . 2 CYS C 1 1
3 1024 1 1 2 CYS CA C 0.290 2.327 -8.481 1.00 . A A . 2 CYS CA 1 1
3 1025 1 1 2 CYS CB C -0.961 3.166 -8.759 1.00 . A A . 2 CYS CB 1 1
3 1026 1 1 2 CYS H H 0.274 1.645 -10.493 1.00 . A A . 2 CYS H 1 1
3 1027 1 1 2 CYS HA H 1.008 2.953 -7.952 1.00 . A A . 2 CYS HA 1 1
3 1028 1 1 2 CYS HB2 H -0.701 3.916 -9.493 1.00 . A A . 2 CYS HB2 1 1
3 1029 1 1 2 CYS HB3 H -1.753 2.548 -9.171 1.00 . A A . 2 CYS HB3 1 1
3 1030 1 1 2 CYS N N 0.879 1.860 -9.729 1.00 . A A . 2 CYS N 1 1
3 1031 1 1 2 CYS O O -0.533 0.075 -8.035 1.00 . A A . 2 CYS O 1 1
3 1032 1 1 2 CYS SG S -1.612 4.056 -7.306 1.00 . A A . 2 CYS SG 1 1
3 1033 1 1 3 GLY C C -1.473 -0.028 -5.170 1.00 . A A . 3 GLY C 1 1
3 1034 1 1 3 GLY CA C 0.004 0.240 -5.376 1.00 . A A . 3 GLY CA 1 1
3 1035 1 1 3 GLY H H 0.617 2.133 -6.029 1.00 . A A . 3 GLY H 1 1
3 1036 1 1 3 GLY HA2 H 0.494 -0.675 -5.702 1.00 . A A . 3 GLY HA2 1 1
3 1037 1 1 3 GLY HA3 H 0.439 0.522 -4.446 1.00 . A A . 3 GLY HA3 1 1
3 1038 1 1 3 GLY N N 0.245 1.295 -6.342 1.00 . A A . 3 GLY N 1 1
3 1039 1 1 3 GLY O O -2.219 0.862 -4.749 1.00 . A A . 3 GLY O 1 1
3 1040 1 1 4 ILE C C -3.459 -2.724 -4.330 1.00 . A A . 4 ILE C 1 1
3 1041 1 1 4 ILE CA C -3.289 -1.648 -5.375 1.00 . A A . 4 ILE CA 1 1
3 1042 1 1 4 ILE CB C -3.825 -2.144 -6.734 1.00 . A A . 4 ILE CB 1 1
3 1043 1 1 4 ILE CD1 C -3.375 -3.768 -8.653 1.00 . A A . 4 ILE CD1 1 1
3 1044 1 1 4 ILE CG1 C -2.899 -3.213 -7.327 1.00 . A A . 4 ILE CG1 1 1
3 1045 1 1 4 ILE CG2 C -3.988 -0.972 -7.692 1.00 . A A . 4 ILE CG2 1 1
3 1046 1 1 4 ILE H H -1.222 -1.885 -5.769 1.00 . A A . 4 ILE H 1 1
3 1047 1 1 4 ILE HA H -3.897 -0.802 -5.069 1.00 . A A . 4 ILE HA 1 1
3 1048 1 1 4 ILE HB H -4.813 -2.572 -6.606 1.00 . A A . 4 ILE HB 1 1
3 1049 1 1 4 ILE HD11 H -4.387 -4.149 -8.566 1.00 . A A . 4 ILE HD11 1 1
3 1050 1 1 4 ILE HD12 H -2.723 -4.578 -8.945 1.00 . A A . 4 ILE HD12 1 1
3 1051 1 1 4 ILE HD13 H -3.341 -3.000 -9.416 1.00 . A A . 4 ILE HD13 1 1
3 1052 1 1 4 ILE HG12 H -1.918 -2.794 -7.508 1.00 . A A . 4 ILE HG12 1 1
3 1053 1 1 4 ILE HG13 H -2.806 -4.060 -6.656 1.00 . A A . 4 ILE HG13 1 1
3 1054 1 1 4 ILE HG21 H -3.024 -0.531 -7.946 1.00 . A A . 4 ILE HG21 1 1
3 1055 1 1 4 ILE HG22 H -4.614 -0.208 -7.239 1.00 . A A . 4 ILE HG22 1 1
3 1056 1 1 4 ILE HG23 H -4.476 -1.301 -8.603 1.00 . A A . 4 ILE HG23 1 1
3 1057 1 1 4 ILE N N -1.887 -1.253 -5.471 1.00 . A A . 4 ILE N 1 1
3 1058 1 1 4 ILE O O -2.550 -3.328 -3.755 1.00 . A A . 4 ILE O 1 1
3 1059 1 1 5 LEU C C -4.606 -5.160 -2.853 1.00 . A A . 5 LEU C 1 1
3 1060 1 1 5 LEU CA C -5.169 -3.760 -2.882 1.00 . A A . 5 LEU CA 1 1
3 1061 1 1 5 LEU CB C -6.702 -3.784 -2.783 1.00 . A A . 5 LEU CB 1 1
3 1062 1 1 5 LEU CD1 C -7.715 -6.011 -3.369 1.00 . A A . 5 LEU CD1 1 1
3 1063 1 1 5 LEU CD2 C -8.738 -3.904 -4.243 1.00 . A A . 5 LEU CD2 1 1
3 1064 1 1 5 LEU CG C -7.440 -4.594 -3.854 1.00 . A A . 5 LEU CG 1 1
3 1065 1 1 5 LEU H H -5.450 -2.678 -4.680 1.00 . A A . 5 LEU H 1 1
3 1066 1 1 5 LEU HA H -4.799 -3.236 -2.006 1.00 . A A . 5 LEU HA 1 1
3 1067 1 1 5 LEU HB2 H -6.989 -4.142 -1.796 1.00 . A A . 5 LEU HB2 1 1
3 1068 1 1 5 LEU HB3 H -7.025 -2.754 -2.857 1.00 . A A . 5 LEU HB3 1 1
3 1069 1 1 5 LEU HD11 H -6.813 -6.598 -3.358 1.00 . A A . 5 LEU HD11 1 1
3 1070 1 1 5 LEU HD12 H -8.414 -6.488 -4.045 1.00 . A A . 5 LEU HD12 1 1
3 1071 1 1 5 LEU HD13 H -8.152 -6.001 -2.374 1.00 . A A . 5 LEU HD13 1 1
3 1072 1 1 5 LEU HD21 H -9.410 -3.846 -3.391 1.00 . A A . 5 LEU HD21 1 1
3 1073 1 1 5 LEU HD22 H -9.218 -4.474 -5.027 1.00 . A A . 5 LEU HD22 1 1
3 1074 1 1 5 LEU HD23 H -8.540 -2.903 -4.616 1.00 . A A . 5 LEU HD23 1 1
3 1075 1 1 5 LEU HG H -6.837 -4.670 -4.754 1.00 . A A . 5 LEU HG 1 1
3 1076 1 1 5 LEU N N -4.744 -3.007 -4.070 1.00 . A A . 5 LEU N 1 1
3 1077 1 1 5 LEU O O -4.585 -5.896 -1.867 1.00 . A A . 5 LEU O 1 1
3 1078 1 1 6 HIS C C -2.139 -6.689 -4.878 1.00 . A A . 6 HIS C 1 1
3 1079 1 1 6 HIS CA C -3.428 -6.868 -4.124 1.00 . A A . 6 HIS CA 1 1
3 1080 1 1 6 HIS CB C -4.305 -7.960 -4.768 1.00 . A A . 6 HIS CB 1 1
3 1081 1 1 6 HIS CD2 C -6.194 -7.217 -6.378 1.00 . A A . 6 HIS CD2 1 1
3 1082 1 1 6 HIS CE1 C -5.065 -7.245 -8.250 1.00 . A A . 6 HIS CE1 1 1
3 1083 1 1 6 HIS CG C -4.930 -7.593 -6.081 1.00 . A A . 6 HIS CG 1 1
3 1084 1 1 6 HIS H H -4.339 -5.110 -4.858 1.00 . A A . 6 HIS H 1 1
3 1085 1 1 6 HIS HA H -3.149 -7.215 -3.131 1.00 . A A . 6 HIS HA 1 1
3 1086 1 1 6 HIS HB2 H -3.727 -8.866 -4.921 1.00 . A A . 6 HIS HB2 1 1
3 1087 1 1 6 HIS HB3 H -5.109 -8.188 -4.080 1.00 . A A . 6 HIS HB3 1 1
3 1088 1 1 6 HIS HD1 H -3.298 -7.838 -7.406 1.00 . A A . 6 HIS HD1 1 1
3 1089 1 1 6 HIS HD2 H -7.012 -7.124 -5.686 1.00 . A A . 6 HIS HD2 1 1
3 1090 1 1 6 HIS HE1 H -4.806 -7.162 -9.295 1.00 . A A . 6 HIS HE1 1 1
3 1091 1 1 6 HIS HE2 H -7.017 -6.633 -8.216 1.00 . A A . 6 HIS HE2 1 1
3 1092 1 1 6 HIS N N -4.121 -5.586 -4.015 1.00 . A A . 6 HIS N 1 1
3 1093 1 1 6 HIS ND1 N -4.246 -7.604 -7.278 1.00 . A A . 6 HIS ND1 1 1
3 1094 1 1 6 HIS NE2 N -6.252 -7.007 -7.730 1.00 . A A . 6 HIS NE2 1 1
3 1095 1 1 6 HIS O O -1.777 -7.322 -5.874 1.00 . A A . 6 HIS O 1 1
3 1096 1 1 7 ASP C C 0.928 -5.421 -3.709 1.00 . A A . 7 ASP C 1 1
3 1097 1 1 7 ASP CA C -0.029 -5.469 -4.867 1.00 . A A . 7 ASP CA 1 1
3 1098 1 1 7 ASP CB C 0.024 -4.159 -5.655 1.00 . A A . 7 ASP CB 1 1
3 1099 1 1 7 ASP CG C 1.421 -3.844 -6.152 1.00 . A A . 7 ASP CG 1 1
3 1100 1 1 7 ASP H H -1.735 -5.146 -3.641 1.00 . A A . 7 ASP H 1 1
3 1101 1 1 7 ASP HA H 0.273 -6.286 -5.526 1.00 . A A . 7 ASP HA 1 1
3 1102 1 1 7 ASP HB2 H -0.601 -4.264 -6.513 1.00 . A A . 7 ASP HB2 1 1
3 1103 1 1 7 ASP HB3 H -0.327 -3.342 -5.043 1.00 . A A . 7 ASP HB3 1 1
3 1104 1 1 7 ASP N N -1.376 -5.728 -4.372 1.00 . A A . 7 ASP N 1 1
3 1105 1 1 7 ASP O O 0.747 -4.824 -2.645 1.00 . A A . 7 ASP O 1 1
3 1106 1 1 7 ASP OD1 O 1.968 -4.639 -6.953 1.00 . A A . 7 ASP OD1 1 1
3 1107 1 1 7 ASP OD2 O 1.984 -2.812 -5.743 1.00 . A A . 7 ASP OD2 1 1
3 1108 1 1 8 ASN C C 3.825 -4.901 -2.835 1.00 . A A . 8 ASN C 1 1
3 1109 1 1 8 ASN CA C 3.091 -6.209 -2.909 1.00 . A A . 8 ASN CA 1 1
3 1110 1 1 8 ASN CB C 4.068 -7.335 -3.237 1.00 . A A . 8 ASN CB 1 1
3 1111 1 1 8 ASN CG C 3.398 -8.692 -3.270 1.00 . A A . 8 ASN CG 1 1
3 1112 1 1 8 ASN H H 2.177 -6.561 -4.797 1.00 . A A . 8 ASN H 1 1
3 1113 1 1 8 ASN HA H 2.630 -6.414 -1.958 1.00 . A A . 8 ASN HA 1 1
3 1114 1 1 8 ASN HB2 H 4.509 -7.168 -4.216 1.00 . A A . 8 ASN HB2 1 1
3 1115 1 1 8 ASN HB3 H 4.861 -7.374 -2.492 1.00 . A A . 8 ASN HB3 1 1
3 1116 1 1 8 ASN HD21 H 3.637 -8.910 -1.288 1.00 . A A . 8 ASN HD21 1 1
3 1117 1 1 8 ASN HD22 H 2.857 -10.206 -2.123 1.00 . A A . 8 ASN HD22 1 1
3 1118 1 1 8 ASN N N 2.036 -6.120 -3.916 1.00 . A A . 8 ASN N 1 1
3 1119 1 1 8 ASN ND2 N 3.289 -9.326 -2.114 1.00 . A A . 8 ASN ND2 1 1
3 1120 1 1 8 ASN O O 4.300 -4.283 -3.791 1.00 . A A . 8 ASN O 1 1
3 1121 1 1 8 ASN OD1 O 2.972 -9.161 -4.324 1.00 . A A . 8 ASN OD1 1 1
3 1122 1 1 9 CYS C C 5.235 -3.092 -0.019 1.00 . A A . 9 CYS C 1 1
3 1123 1 1 9 CYS CA C 4.513 -3.110 -1.345 1.00 . A A . 9 CYS CA 1 1
3 1124 1 1 9 CYS CB C 3.391 -2.063 -1.364 1.00 . A A . 9 CYS CB 1 1
3 1125 1 1 9 CYS H H 3.698 -4.975 -0.856 1.00 . A A . 9 CYS H 1 1
3 1126 1 1 9 CYS HA H 5.230 -2.861 -2.125 1.00 . A A . 9 CYS HA 1 1
3 1127 1 1 9 CYS HB2 H 2.858 -2.159 -2.299 1.00 . A A . 9 CYS HB2 1 1
3 1128 1 1 9 CYS HB3 H 2.691 -2.242 -0.553 1.00 . A A . 9 CYS HB3 1 1
3 1129 1 1 9 CYS N N 3.952 -4.431 -1.601 1.00 . A A . 9 CYS N 1 1
3 1130 1 1 9 CYS O O 4.855 -3.636 1.022 1.00 . A A . 9 CYS O 1 1
3 1131 1 1 9 CYS SG S 3.961 -0.335 -1.261 1.00 . A A . 9 CYS SG 1 1
3 1132 1 1 10 VAL C C 6.816 -0.891 1.755 1.00 . A A . 10 VAL C 1 1
3 1133 1 1 10 VAL CA C 7.199 -2.217 1.139 1.00 . A A . 10 VAL CA 1 1
3 1134 1 1 10 VAL CB C 8.714 -2.247 0.821 1.00 . A A . 10 VAL CB 1 1
3 1135 1 1 10 VAL CG1 C 9.098 -1.148 -0.160 1.00 . A A . 10 VAL CG1 1 1
3 1136 1 1 10 VAL CG2 C 9.533 -2.138 2.096 1.00 . A A . 10 VAL CG2 1 1
3 1137 1 1 10 VAL H H 6.703 -2.062 -0.920 1.00 . A A . 10 VAL H 1 1
3 1138 1 1 10 VAL HA H 7.002 -3.013 1.860 1.00 . A A . 10 VAL HA 1 1
3 1139 1 1 10 VAL HB H 8.940 -3.197 0.360 1.00 . A A . 10 VAL HB 1 1
3 1140 1 1 10 VAL HG11 H 10.113 -1.326 -0.487 1.00 . A A . 10 VAL HG11 1 1
3 1141 1 1 10 VAL HG12 H 9.061 -0.171 0.309 1.00 . A A . 10 VAL HG12 1 1
3 1142 1 1 10 VAL HG13 H 8.455 -1.154 -1.031 1.00 . A A . 10 VAL HG13 1 1
3 1143 1 1 10 VAL HG21 H 10.560 -2.379 1.862 1.00 . A A . 10 VAL HG21 1 1
3 1144 1 1 10 VAL HG22 H 9.178 -2.839 2.846 1.00 . A A . 10 VAL HG22 1 1
3 1145 1 1 10 VAL HG23 H 9.501 -1.131 2.499 1.00 . A A . 10 VAL HG23 1 1
3 1146 1 1 10 VAL N N 6.391 -2.435 -0.056 1.00 . A A . 10 VAL N 1 1
3 1147 1 1 10 VAL O O 6.641 0.162 1.143 1.00 . A A . 10 VAL O 1 1
3 1148 1 1 11 TYR C C 7.029 1.389 3.785 1.00 . A A . 11 TYR C 1 1
3 1149 1 1 11 TYR CA C 6.125 0.180 3.850 1.00 . A A . 11 TYR CA 1 1
3 1150 1 1 11 TYR CB C 5.905 -0.242 5.305 1.00 . A A . 11 TYR CB 1 1
3 1151 1 1 11 TYR CD1 C 5.615 1.828 6.736 1.00 . A A . 11 TYR CD1 1 1
3 1152 1 1 11 TYR CD2 C 3.692 0.499 6.265 1.00 . A A . 11 TYR CD2 1 1
3 1153 1 1 11 TYR CE1 C 4.838 2.697 7.477 1.00 . A A . 11 TYR CE1 1 1
3 1154 1 1 11 TYR CE2 C 2.909 1.364 7.004 1.00 . A A . 11 TYR CE2 1 1
3 1155 1 1 11 TYR CG C 5.055 0.716 6.115 1.00 . A A . 11 TYR CG 1 1
3 1156 1 1 11 TYR CZ C 3.486 2.461 7.607 1.00 . A A . 11 TYR CZ 1 1
3 1157 1 1 11 TYR H H 6.977 -1.749 3.569 1.00 . A A . 11 TYR H 1 1
3 1158 1 1 11 TYR HA H 5.157 0.447 3.427 1.00 . A A . 11 TYR HA 1 1
3 1159 1 1 11 TYR HB2 H 5.417 -1.208 5.308 1.00 . A A . 11 TYR HB2 1 1
3 1160 1 1 11 TYR HB3 H 6.861 -0.345 5.800 1.00 . A A . 11 TYR HB3 1 1
3 1161 1 1 11 TYR HD1 H 6.675 2.026 6.648 1.00 . A A . 11 TYR HD1 1 1
3 1162 1 1 11 TYR HD2 H 3.242 -0.355 5.814 1.00 . A A . 11 TYR HD2 1 1
3 1163 1 1 11 TYR HE1 H 5.291 3.555 7.952 1.00 . A A . 11 TYR HE1 1 1
3 1164 1 1 11 TYR HE2 H 1.850 1.179 7.106 1.00 . A A . 11 TYR HE2 1 1
3 1165 1 1 11 TYR HH H 2.466 2.914 9.179 1.00 . A A . 11 TYR HH 1 1
3 1166 1 1 11 TYR N N 6.674 -0.938 3.079 1.00 . A A . 11 TYR N 1 1
3 1167 1 1 11 TYR O O 7.916 1.686 4.597 1.00 . A A . 11 TYR O 1 1
3 1168 1 1 11 TYR OH O 2.707 3.324 8.343 1.00 . A A . 11 TYR OH 1 1
3 1169 1 1 12 VAL C C 6.338 4.489 2.326 1.00 . A A . 12 VAL C 1 1
3 1170 1 1 12 VAL CA C 7.418 3.458 2.552 1.00 . A A . 12 VAL CA 1 1
3 1171 1 1 12 VAL CB C 8.439 3.481 1.384 1.00 . A A . 12 VAL CB 1 1
3 1172 1 1 12 VAL CG1 C 9.669 2.653 1.726 1.00 . A A . 12 VAL CG1 1 1
3 1173 1 1 12 VAL CG2 C 7.811 2.985 0.084 1.00 . A A . 12 VAL CG2 1 1
3 1174 1 1 12 VAL H H 6.158 1.841 2.028 1.00 . A A . 12 VAL H 1 1
3 1175 1 1 12 VAL HA H 7.971 3.714 3.448 1.00 . A A . 12 VAL HA 1 1
3 1176 1 1 12 VAL HB H 8.781 4.500 1.224 1.00 . A A . 12 VAL HB 1 1
3 1177 1 1 12 VAL HG11 H 9.399 1.610 1.863 1.00 . A A . 12 VAL HG11 1 1
3 1178 1 1 12 VAL HG12 H 10.138 3.027 2.631 1.00 . A A . 12 VAL HG12 1 1
3 1179 1 1 12 VAL HG13 H 10.380 2.725 0.914 1.00 . A A . 12 VAL HG13 1 1
3 1180 1 1 12 VAL HG21 H 7.169 3.746 -0.335 1.00 . A A . 12 VAL HG21 1 1
3 1181 1 1 12 VAL HG22 H 7.246 2.088 0.236 1.00 . A A . 12 VAL HG22 1 1
3 1182 1 1 12 VAL HG23 H 8.594 2.778 -0.635 1.00 . A A . 12 VAL HG23 1 1
3 1183 1 1 12 VAL N N 6.794 2.155 2.728 1.00 . A A . 12 VAL N 1 1
3 1184 1 1 12 VAL O O 5.682 4.634 1.296 1.00 . A A . 12 VAL O 1 1
3 1185 1 1 13 PRO C C 5.329 7.507 2.579 1.00 . A A . 13 PRO C 1 1
3 1186 1 1 13 PRO CA C 4.998 6.272 3.383 1.00 . A A . 13 PRO CA 1 1
3 1187 1 1 13 PRO CB C 4.827 6.616 4.861 1.00 . A A . 13 PRO CB 1 1
3 1188 1 1 13 PRO CD C 6.798 5.248 4.673 1.00 . A A . 13 PRO CD 1 1
3 1189 1 1 13 PRO CG C 6.156 6.344 5.483 1.00 . A A . 13 PRO CG 1 1
3 1190 1 1 13 PRO HA H 4.063 5.858 3.017 1.00 . A A . 13 PRO HA 1 1
3 1191 1 1 13 PRO HB2 H 4.525 7.650 5.004 1.00 . A A . 13 PRO HB2 1 1
3 1192 1 1 13 PRO HB3 H 4.072 5.970 5.284 1.00 . A A . 13 PRO HB3 1 1
3 1193 1 1 13 PRO HD2 H 7.852 5.477 4.549 1.00 . A A . 13 PRO HD2 1 1
3 1194 1 1 13 PRO HD3 H 6.671 4.300 5.185 1.00 . A A . 13 PRO HD3 1 1
3 1195 1 1 13 PRO HG2 H 6.768 7.236 5.468 1.00 . A A . 13 PRO HG2 1 1
3 1196 1 1 13 PRO HG3 H 6.014 6.013 6.502 1.00 . A A . 13 PRO HG3 1 1
3 1197 1 1 13 PRO N N 6.076 5.277 3.387 1.00 . A A . 13 PRO N 1 1
3 1198 1 1 13 PRO O O 4.598 8.035 1.740 1.00 . A A . 13 PRO O 1 1
3 1199 1 1 14 ALA C C 6.993 9.143 0.717 1.00 . A A . 14 ALA C 1 1
3 1200 1 1 14 ALA CA C 6.999 9.259 2.218 1.00 . A A . 14 ALA CA 1 1
3 1201 1 1 14 ALA CB C 8.384 9.628 2.724 1.00 . A A . 14 ALA CB 1 1
3 1202 1 1 14 ALA H H 7.180 7.525 3.390 1.00 . A A . 14 ALA H 1 1
3 1203 1 1 14 ALA HA H 6.323 10.061 2.507 1.00 . A A . 14 ALA HA 1 1
3 1204 1 1 14 ALA HB1 H 8.697 10.585 2.317 1.00 . A A . 14 ALA HB1 1 1
3 1205 1 1 14 ALA HB2 H 9.106 8.863 2.453 1.00 . A A . 14 ALA HB2 1 1
3 1206 1 1 14 ALA HB3 H 8.349 9.704 3.801 1.00 . A A . 14 ALA HB3 1 1
3 1207 1 1 14 ALA N N 6.539 8.010 2.829 1.00 . A A . 14 ALA N 1 1
3 1208 1 1 14 ALA O O 6.573 9.993 -0.075 1.00 . A A . 14 ALA O 1 1
3 1209 1 1 15 GLN C C 6.504 6.592 -1.430 1.00 . A A . 15 GLN C 1 1
3 1210 1 1 15 GLN CA C 7.509 7.675 -1.150 1.00 . A A . 15 GLN CA 1 1
3 1211 1 1 15 GLN CB C 8.915 7.239 -1.582 1.00 . A A . 15 GLN CB 1 1
3 1212 1 1 15 GLN CD C 10.459 6.591 -3.478 1.00 . A A . 15 GLN CD 1 1
3 1213 1 1 15 GLN CG C 9.052 6.990 -3.079 1.00 . A A . 15 GLN CG 1 1
3 1214 1 1 15 GLN H H 7.872 7.335 0.917 1.00 . A A . 15 GLN H 1 1
3 1215 1 1 15 GLN HA H 7.222 8.552 -1.733 1.00 . A A . 15 GLN HA 1 1
3 1216 1 1 15 GLN HB2 H 9.598 8.035 -1.300 1.00 . A A . 15 GLN HB2 1 1
3 1217 1 1 15 GLN HB3 H 9.196 6.336 -1.038 1.00 . A A . 15 GLN HB3 1 1
3 1218 1 1 15 GLN HE21 H 9.763 5.484 -5.002 1.00 . A A . 15 GLN HE21 1 1
3 1219 1 1 15 GLN HE22 H 11.477 5.525 -4.793 1.00 . A A . 15 GLN HE22 1 1
3 1220 1 1 15 GLN HG2 H 8.398 6.196 -3.400 1.00 . A A . 15 GLN HG2 1 1
3 1221 1 1 15 GLN HG3 H 8.803 7.898 -3.618 1.00 . A A . 15 GLN HG3 1 1
3 1222 1 1 15 GLN N N 7.491 7.997 0.270 1.00 . A A . 15 GLN N 1 1
3 1223 1 1 15 GLN NE2 N 10.572 5.790 -4.525 1.00 . A A . 15 GLN NE2 1 1
3 1224 1 1 15 GLN O O 6.680 5.616 -2.161 1.00 . A A . 15 GLN O 1 1
3 1225 1 1 15 GLN OE1 O 11.439 7.004 -2.857 1.00 . A A . 15 GLN OE1 1 1
3 1226 1 1 16 ASN C C 3.776 5.812 -2.404 1.00 . A A . 16 ASN C 1 1
3 1227 1 1 16 ASN CA C 4.218 5.842 -0.957 1.00 . A A . 16 ASN CA 1 1
3 1228 1 1 16 ASN CB C 3.055 6.246 -0.036 1.00 . A A . 16 ASN CB 1 1
3 1229 1 1 16 ASN CG C 1.758 5.517 -0.341 1.00 . A A . 16 ASN CG 1 1
3 1230 1 1 16 ASN H H 5.196 7.563 -0.254 1.00 . A A . 16 ASN H 1 1
3 1231 1 1 16 ASN HA H 4.542 4.863 -0.647 1.00 . A A . 16 ASN HA 1 1
3 1232 1 1 16 ASN HB2 H 3.327 6.010 0.977 1.00 . A A . 16 ASN HB2 1 1
3 1233 1 1 16 ASN HB3 H 2.885 7.315 -0.111 1.00 . A A . 16 ASN HB3 1 1
3 1234 1 1 16 ASN HD21 H 1.104 7.070 -1.433 1.00 . A A . 16 ASN HD21 1 1
3 1235 1 1 16 ASN HD22 H 0.031 5.736 -1.260 1.00 . A A . 16 ASN HD22 1 1
3 1236 1 1 16 ASN N N 5.346 6.762 -0.788 1.00 . A A . 16 ASN N 1 1
3 1237 1 1 16 ASN ND2 N 0.887 6.168 -1.094 1.00 . A A . 16 ASN ND2 1 1
3 1238 1 1 16 ASN O O 3.239 6.739 -3.017 1.00 . A A . 16 ASN O 1 1
3 1239 1 1 16 ASN OD1 O 1.529 4.397 0.114 1.00 . A A . 16 ASN OD1 1 1
3 1240 1 1 17 PRO C C 2.288 3.794 -4.572 1.00 . A A . 17 PRO C 1 1
3 1241 1 1 17 PRO CA C 3.657 4.407 -4.437 1.00 . A A . 17 PRO CA 1 1
3 1242 1 1 17 PRO CB C 4.737 3.423 -4.877 1.00 . A A . 17 PRO CB 1 1
3 1243 1 1 17 PRO CD C 4.659 3.459 -2.452 1.00 . A A . 17 PRO CD 1 1
3 1244 1 1 17 PRO CG C 5.066 2.630 -3.652 1.00 . A A . 17 PRO CG 1 1
3 1245 1 1 17 PRO HA H 3.715 5.301 -5.053 1.00 . A A . 17 PRO HA 1 1
3 1246 1 1 17 PRO HB2 H 4.394 2.784 -5.687 1.00 . A A . 17 PRO HB2 1 1
3 1247 1 1 17 PRO HB3 H 5.600 3.979 -5.211 1.00 . A A . 17 PRO HB3 1 1
3 1248 1 1 17 PRO HD2 H 3.961 2.901 -1.838 1.00 . A A . 17 PRO HD2 1 1
3 1249 1 1 17 PRO HD3 H 5.549 3.690 -1.892 1.00 . A A . 17 PRO HD3 1 1
3 1250 1 1 17 PRO HG2 H 4.519 1.698 -3.662 1.00 . A A . 17 PRO HG2 1 1
3 1251 1 1 17 PRO HG3 H 6.128 2.434 -3.624 1.00 . A A . 17 PRO HG3 1 1
3 1252 1 1 17 PRO N N 4.011 4.647 -3.041 1.00 . A A . 17 PRO N 1 1
3 1253 1 1 17 PRO O O 1.780 3.353 -5.604 1.00 . A A . 17 PRO O 1 1
3 1254 1 1 18 CYS C C -0.749 4.188 -3.491 1.00 . A A . 18 CYS C 1 1
3 1255 1 1 18 CYS CA C 0.323 3.150 -3.284 1.00 . A A . 18 CYS CA 1 1
3 1256 1 1 18 CYS CB C 0.213 2.529 -1.893 1.00 . A A . 18 CYS CB 1 1
3 1257 1 1 18 CYS H H 2.007 4.162 -2.636 1.00 . A A . 18 CYS H 1 1
3 1258 1 1 18 CYS HA H 0.209 2.385 -4.017 1.00 . A A . 18 CYS HA 1 1
3 1259 1 1 18 CYS HB2 H 1.171 2.129 -1.641 1.00 . A A . 18 CYS HB2 1 1
3 1260 1 1 18 CYS HB3 H -0.050 3.280 -1.159 1.00 . A A . 18 CYS HB3 1 1
3 1261 1 1 18 CYS N N 1.628 3.771 -3.424 1.00 . A A . 18 CYS N 1 1
3 1262 1 1 18 CYS O O -0.707 5.352 -3.084 1.00 . A A . 18 CYS O 1 1
3 1263 1 1 18 CYS SG S -1.009 1.192 -1.757 1.00 . A A . 18 CYS SG 1 1
3 1264 1 1 19 CYS C C -3.550 5.123 -3.227 1.00 . A A . 19 CYS C 1 1
3 1265 1 1 19 CYS CA C -2.921 4.630 -4.507 1.00 . A A . 19 CYS CA 1 1
3 1266 1 1 19 CYS CB C -3.961 3.886 -5.348 1.00 . A A . 19 CYS CB 1 1
3 1267 1 1 19 CYS H H -1.838 2.799 -4.445 1.00 . A A . 19 CYS H 1 1
3 1268 1 1 19 CYS HA H -2.557 5.482 -5.075 1.00 . A A . 19 CYS HA 1 1
3 1269 1 1 19 CYS HB2 H -4.442 3.121 -4.753 1.00 . A A . 19 CYS HB2 1 1
3 1270 1 1 19 CYS HB3 H -4.712 4.585 -5.703 1.00 . A A . 19 CYS HB3 1 1
3 1271 1 1 19 CYS N N -1.799 3.753 -4.183 1.00 . A A . 19 CYS N 1 1
3 1272 1 1 19 CYS O O -3.954 4.409 -2.306 1.00 . A A . 19 CYS O 1 1
3 1273 1 1 19 CYS SG S -3.295 3.031 -6.822 1.00 . A A . 19 CYS SG 1 1
3 1274 1 1 20 ARG C C -5.522 6.640 -1.629 1.00 . A A . 20 ARG C 1 1
3 1275 1 1 20 ARG CA C -4.142 7.141 -1.957 1.00 . A A . 20 ARG CA 1 1
3 1276 1 1 20 ARG CB C -4.164 8.654 -2.172 1.00 . A A . 20 ARG CB 1 1
3 1277 1 1 20 ARG CD C -3.504 9.438 0.147 1.00 . A A . 20 ARG CD 1 1
3 1278 1 1 20 ARG CG C -4.575 9.454 -0.942 1.00 . A A . 20 ARG CG 1 1
3 1279 1 1 20 ARG CZ C -3.877 7.713 1.885 1.00 . A A . 20 ARG CZ 1 1
3 1280 1 1 20 ARG H H -3.330 7.004 -3.917 1.00 . A A . 20 ARG H 1 1
3 1281 1 1 20 ARG HA H -3.468 6.893 -1.158 1.00 . A A . 20 ARG HA 1 1
3 1282 1 1 20 ARG HB2 H -3.174 8.969 -2.486 1.00 . A A . 20 ARG HB2 1 1
3 1283 1 1 20 ARG HB3 H -4.854 8.897 -2.976 1.00 . A A . 20 ARG HB3 1 1
3 1284 1 1 20 ARG HD2 H -2.558 9.756 -0.288 1.00 . A A . 20 ARG HD2 1 1
3 1285 1 1 20 ARG HD3 H -3.776 10.163 0.902 1.00 . A A . 20 ARG HD3 1 1
3 1286 1 1 20 ARG HE H -2.649 7.521 0.325 1.00 . A A . 20 ARG HE 1 1
3 1287 1 1 20 ARG HG2 H -4.710 10.480 -1.251 1.00 . A A . 20 ARG HG2 1 1
3 1288 1 1 20 ARG HG3 H -5.509 9.099 -0.527 1.00 . A A . 20 ARG HG3 1 1
3 1289 1 1 20 ARG HH11 H -5.026 9.375 2.150 1.00 . A A . 20 ARG HH11 1 1
3 1290 1 1 20 ARG HH12 H -5.168 8.172 3.363 1.00 . A A . 20 ARG HH12 1 1
3 1291 1 1 20 ARG HH21 H -2.919 5.934 1.923 1.00 . A A . 20 ARG HH21 1 1
3 1292 1 1 20 ARG HH22 H -3.997 6.220 3.249 1.00 . A A . 20 ARG HH22 1 1
3 1293 1 1 20 ARG N N -3.627 6.453 -3.145 1.00 . A A . 20 ARG N 1 1
3 1294 1 1 20 ARG NE N -3.306 8.111 0.745 1.00 . A A . 20 ARG NE 1 1
3 1295 1 1 20 ARG NH1 N -4.757 8.488 2.505 1.00 . A A . 20 ARG NH1 1 1
3 1296 1 1 20 ARG NH2 N -3.574 6.527 2.394 1.00 . A A . 20 ARG NH2 1 1
3 1297 1 1 20 ARG O O -6.493 6.631 -2.386 1.00 . A A . 20 ARG O 1 1
3 1298 1 1 21 GLY C C -6.453 4.072 0.420 1.00 . A A . 21 GLY C 1 1
3 1299 1 1 21 GLY CA C -6.805 5.494 0.068 1.00 . A A . 21 GLY CA 1 1
3 1300 1 1 21 GLY H H -4.881 6.283 0.221 1.00 . A A . 21 GLY H 1 1
3 1301 1 1 21 GLY HA2 H -7.173 5.988 0.956 1.00 . A A . 21 GLY HA2 1 1
3 1302 1 1 21 GLY HA3 H -7.597 5.482 -0.676 1.00 . A A . 21 GLY HA3 1 1
3 1303 1 1 21 GLY N N -5.622 6.190 -0.390 1.00 . A A . 21 GLY N 1 1
3 1304 1 1 21 GLY O O -6.997 3.487 1.357 1.00 . A A . 21 GLY O 1 1
3 1305 1 1 22 LEU C C -3.577 2.490 0.539 1.00 . A A . 22 LEU C 1 1
3 1306 1 1 22 LEU CA C -4.928 2.239 -0.056 1.00 . A A . 22 LEU CA 1 1
3 1307 1 1 22 LEU CB C -4.793 1.386 -1.320 1.00 . A A . 22 LEU CB 1 1
3 1308 1 1 22 LEU CD1 C -6.647 2.275 -2.783 1.00 . A A . 22 LEU CD1 1 1
3 1309 1 1 22 LEU CD2 C -5.895 -0.094 -3.006 1.00 . A A . 22 LEU CD2 1 1
3 1310 1 1 22 LEU CG C -6.101 1.060 -2.046 1.00 . A A . 22 LEU CG 1 1
3 1311 1 1 22 LEU H H -5.241 3.993 -1.162 1.00 . A A . 22 LEU H 1 1
3 1312 1 1 22 LEU HA H -5.536 1.702 0.670 1.00 . A A . 22 LEU HA 1 1
3 1313 1 1 22 LEU HB2 H -4.138 1.892 -2.028 1.00 . A A . 22 LEU HB2 1 1
3 1314 1 1 22 LEU HB3 H -4.327 0.440 -1.044 1.00 . A A . 22 LEU HB3 1 1
3 1315 1 1 22 LEU HD11 H -7.365 1.955 -3.529 1.00 . A A . 22 LEU HD11 1 1
3 1316 1 1 22 LEU HD12 H -5.857 2.823 -3.277 1.00 . A A . 22 LEU HD12 1 1
3 1317 1 1 22 LEU HD13 H -7.152 2.924 -2.090 1.00 . A A . 22 LEU HD13 1 1
3 1318 1 1 22 LEU HD21 H -6.851 -0.383 -3.419 1.00 . A A . 22 LEU HD21 1 1
3 1319 1 1 22 LEU HD22 H -5.471 -0.942 -2.488 1.00 . A A . 22 LEU HD22 1 1
3 1320 1 1 22 LEU HD23 H -5.239 0.202 -3.816 1.00 . A A . 22 LEU HD23 1 1
3 1321 1 1 22 LEU HG H -6.842 0.759 -1.328 1.00 . A A . 22 LEU HG 1 1
3 1322 1 1 22 LEU N N -5.518 3.529 -0.345 1.00 . A A . 22 LEU N 1 1
3 1323 1 1 22 LEU O O -2.722 3.258 0.085 1.00 . A A . 22 LEU O 1 1
3 1324 1 1 23 GLN C C -1.179 0.883 2.123 1.00 . A A . 23 GLN C 1 1
3 1325 1 1 23 GLN CA C -2.120 2.018 2.396 1.00 . A A . 23 GLN CA 1 1
3 1326 1 1 23 GLN CB C -2.402 2.139 3.894 1.00 . A A . 23 GLN CB 1 1
3 1327 1 1 23 GLN CD C -0.458 3.735 4.234 1.00 . A A . 23 GLN CD 1 1
3 1328 1 1 23 GLN CG C -1.166 2.476 4.717 1.00 . A A . 23 GLN CG 1 1
3 1329 1 1 23 GLN H H -4.020 1.176 1.993 1.00 . A A . 23 GLN H 1 1
3 1330 1 1 23 GLN HA H -1.665 2.939 2.045 1.00 . A A . 23 GLN HA 1 1
3 1331 1 1 23 GLN HB2 H -3.142 2.919 4.043 1.00 . A A . 23 GLN HB2 1 1
3 1332 1 1 23 GLN HB3 H -2.817 1.208 4.269 1.00 . A A . 23 GLN HB3 1 1
3 1333 1 1 23 GLN HE21 H 1.330 2.993 4.767 1.00 . A A . 23 GLN HE21 1 1
3 1334 1 1 23 GLN HE22 H 1.324 4.569 4.062 1.00 . A A . 23 GLN HE22 1 1
3 1335 1 1 23 GLN HG2 H -1.486 2.649 5.735 1.00 . A A . 23 GLN HG2 1 1
3 1336 1 1 23 GLN HG3 H -0.469 1.646 4.711 1.00 . A A . 23 GLN HG3 1 1
3 1337 1 1 23 GLN N N -3.349 1.825 1.653 1.00 . A A . 23 GLN N 1 1
3 1338 1 1 23 GLN NE2 N 0.858 3.764 4.369 1.00 . A A . 23 GLN NE2 1 1
3 1339 1 1 23 GLN O O -1.454 -0.322 2.155 1.00 . A A . 23 GLN O 1 1
3 1340 1 1 23 GLN OE1 O -1.085 4.666 3.723 1.00 . A A . 23 GLN OE1 1 1
3 1341 1 1 24 CYS C C 1.612 -0.154 2.899 1.00 . A A . 24 CYS C 1 1
3 1342 1 1 24 CYS CA C 1.132 0.377 1.578 1.00 . A A . 24 CYS CA 1 1
3 1343 1 1 24 CYS CB C 2.267 1.083 0.836 1.00 . A A . 24 CYS CB 1 1
3 1344 1 1 24 CYS H H 0.220 2.271 1.738 1.00 . A A . 24 CYS H 1 1
3 1345 1 1 24 CYS HA H 0.792 -0.447 0.965 1.00 . A A . 24 CYS HA 1 1
3 1346 1 1 24 CYS HB2 H 1.944 1.291 -0.149 1.00 . A A . 24 CYS HB2 1 1
3 1347 1 1 24 CYS HB3 H 2.508 2.018 1.330 1.00 . A A . 24 CYS HB3 1 1
3 1348 1 1 24 CYS N N 0.037 1.296 1.807 1.00 . A A . 24 CYS N 1 1
3 1349 1 1 24 CYS O O 2.321 0.447 3.708 1.00 . A A . 24 CYS O 1 1
3 1350 1 1 24 CYS SG S 3.796 0.109 0.712 1.00 . A A . 24 CYS SG 1 1
3 1351 1 1 25 ARG C C 2.641 -3.035 4.086 1.00 . A A . 25 ARG C 1 1
3 1352 1 1 25 ARG CA C 1.515 -2.083 4.388 1.00 . A A . 25 ARG CA 1 1
3 1353 1 1 25 ARG CB C 0.290 -2.836 4.921 1.00 . A A . 25 ARG CB 1 1
3 1354 1 1 25 ARG CD C -0.714 -4.337 6.656 1.00 . A A . 25 ARG CD 1 1
3 1355 1 1 25 ARG CG C 0.555 -3.662 6.170 1.00 . A A . 25 ARG CG 1 1
3 1356 1 1 25 ARG CZ C -1.361 -6.187 8.140 1.00 . A A . 25 ARG CZ 1 1
3 1357 1 1 25 ARG H H 0.576 -1.836 2.502 1.00 . A A . 25 ARG H 1 1
3 1358 1 1 25 ARG HA H 1.841 -1.378 5.144 1.00 . A A . 25 ARG HA 1 1
3 1359 1 1 25 ARG HB2 H -0.464 -2.090 5.154 1.00 . A A . 25 ARG HB2 1 1
3 1360 1 1 25 ARG HB3 H -0.101 -3.484 4.142 1.00 . A A . 25 ARG HB3 1 1
3 1361 1 1 25 ARG HD2 H -1.383 -3.583 7.068 1.00 . A A . 25 ARG HD2 1 1
3 1362 1 1 25 ARG HD3 H -1.187 -4.821 5.813 1.00 . A A . 25 ARG HD3 1 1
3 1363 1 1 25 ARG HE H 0.476 -5.425 8.026 1.00 . A A . 25 ARG HE 1 1
3 1364 1 1 25 ARG HG2 H 1.275 -4.444 5.966 1.00 . A A . 25 ARG HG2 1 1
3 1365 1 1 25 ARG HG3 H 0.925 -3.022 6.963 1.00 . A A . 25 ARG HG3 1 1
3 1366 1 1 25 ARG HH11 H -2.925 -5.366 7.128 1.00 . A A . 25 ARG HH11 1 1
3 1367 1 1 25 ARG HH12 H -3.307 -6.720 8.118 1.00 . A A . 25 ARG HH12 1 1
3 1368 1 1 25 ARG HH21 H -0.065 -7.200 9.308 1.00 . A A . 25 ARG HH21 1 1
3 1369 1 1 25 ARG HH22 H -1.702 -7.765 9.359 1.00 . A A . 25 ARG HH22 1 1
3 1370 1 1 25 ARG N N 1.165 -1.375 3.165 1.00 . A A . 25 ARG N 1 1
3 1371 1 1 25 ARG NE N -0.446 -5.344 7.675 1.00 . A A . 25 ARG NE 1 1
3 1372 1 1 25 ARG NH1 N -2.627 -6.075 7.761 1.00 . A A . 25 ARG NH1 1 1
3 1373 1 1 25 ARG NH2 N -1.016 -7.126 9.005 1.00 . A A . 25 ARG NH2 1 1
3 1374 1 1 25 ARG O O 2.890 -3.508 2.982 1.00 . A A . 25 ARG O 1 1
3 1375 1 1 26 TYR C C 4.254 -5.493 4.345 1.00 . A A . 26 TYR C 1 1
3 1376 1 1 26 TYR CA C 4.569 -4.215 5.080 1.00 . A A . 26 TYR CA 1 1
3 1377 1 1 26 TYR CB C 5.084 -4.551 6.483 1.00 . A A . 26 TYR CB 1 1
3 1378 1 1 26 TYR CD1 C 7.098 -3.082 6.898 1.00 . A A . 26 TYR CD1 1 1
3 1379 1 1 26 TYR CD2 C 5.101 -2.637 8.119 1.00 . A A . 26 TYR CD2 1 1
3 1380 1 1 26 TYR CE1 C 7.726 -2.029 7.535 1.00 . A A . 26 TYR CE1 1 1
3 1381 1 1 26 TYR CE2 C 5.720 -1.583 8.759 1.00 . A A . 26 TYR CE2 1 1
3 1382 1 1 26 TYR CG C 5.776 -3.404 7.181 1.00 . A A . 26 TYR CG 1 1
3 1383 1 1 26 TYR CZ C 7.068 -1.303 8.463 1.00 . A A . 26 TYR CZ 1 1
3 1384 1 1 26 TYR H H 3.189 -2.908 6.023 1.00 . A A . 26 TYR H 1 1
3 1385 1 1 26 TYR HA H 5.354 -3.686 4.544 1.00 . A A . 26 TYR HA 1 1
3 1386 1 1 26 TYR HB2 H 4.248 -4.859 7.104 1.00 . A A . 26 TYR HB2 1 1
3 1387 1 1 26 TYR HB3 H 5.799 -5.373 6.435 1.00 . A A . 26 TYR HB3 1 1
3 1388 1 1 26 TYR HD1 H 7.654 -3.663 6.169 1.00 . A A . 26 TYR HD1 1 1
3 1389 1 1 26 TYR HD2 H 4.062 -2.852 8.349 1.00 . A A . 26 TYR HD2 1 1
3 1390 1 1 26 TYR HE1 H 8.754 -1.798 7.298 1.00 . A A . 26 TYR HE1 1 1
3 1391 1 1 26 TYR HE2 H 5.187 -1.007 9.501 1.00 . A A . 26 TYR HE2 1 1
3 1392 1 1 26 TYR HH H 7.843 -0.473 10.023 1.00 . A A . 26 TYR HH 1 1
3 1393 1 1 26 TYR N N 3.390 -3.341 5.153 1.00 . A A . 26 TYR N 1 1
3 1394 1 1 26 TYR O O 3.778 -6.517 4.842 1.00 . A A . 26 TYR O 1 1
3 1395 1 1 26 TYR OH O 7.651 -0.236 9.111 1.00 . A A . 26 TYR OH 1 1
3 1396 1 1 27 GLY C C 3.373 -6.373 1.084 1.00 . A A . 27 GLY C 1 1
3 1397 1 1 27 GLY CA C 4.369 -6.598 2.201 1.00 . A A . 27 GLY CA 1 1
3 1398 1 1 27 GLY H H 4.846 -4.589 2.639 1.00 . A A . 27 GLY H 1 1
3 1399 1 1 27 GLY HA2 H 5.329 -6.812 1.755 1.00 . A A . 27 GLY HA2 1 1
3 1400 1 1 27 GLY HA3 H 4.058 -7.475 2.763 1.00 . A A . 27 GLY HA3 1 1
3 1401 1 1 27 GLY N N 4.519 -5.435 3.046 1.00 . A A . 27 GLY N 1 1
3 1402 1 1 27 GLY O O 3.564 -6.860 -0.029 1.00 . A A . 27 GLY O 1 1
3 1403 1 1 28 LYS C C 0.434 -4.203 0.706 1.00 . A A . 28 LYS C 1 1
3 1404 1 1 28 LYS CA C 1.238 -5.439 0.401 1.00 . A A . 28 LYS CA 1 1
3 1405 1 1 28 LYS CB C 0.326 -6.673 0.405 1.00 . A A . 28 LYS CB 1 1
3 1406 1 1 28 LYS CD C -1.102 -8.275 1.711 1.00 . A A . 28 LYS CD 1 1
3 1407 1 1 28 LYS CE C -1.612 -8.683 3.085 1.00 . A A . 28 LYS CE 1 1
3 1408 1 1 28 LYS CG C -0.226 -7.034 1.779 1.00 . A A . 28 LYS CG 1 1
3 1409 1 1 28 LYS H H 2.255 -5.184 2.243 1.00 . A A . 28 LYS H 1 1
3 1410 1 1 28 LYS HA H 1.655 -5.321 -0.575 1.00 . A A . 28 LYS HA 1 1
3 1411 1 1 28 LYS HB2 H -0.504 -6.510 -0.287 1.00 . A A . 28 LYS HB2 1 1
3 1412 1 1 28 LYS HB3 H 0.910 -7.511 0.036 1.00 . A A . 28 LYS HB3 1 1
3 1413 1 1 28 LYS HD2 H -1.963 -8.081 1.080 1.00 . A A . 28 LYS HD2 1 1
3 1414 1 1 28 LYS HD3 H -0.533 -9.106 1.303 1.00 . A A . 28 LYS HD3 1 1
3 1415 1 1 28 LYS HE2 H -2.178 -7.875 3.528 1.00 . A A . 28 LYS HE2 1 1
3 1416 1 1 28 LYS HE3 H -2.264 -9.535 2.960 1.00 . A A . 28 LYS HE3 1 1
3 1417 1 1 28 LYS HG2 H 0.608 -7.223 2.454 1.00 . A A . 28 LYS HG2 1 1
3 1418 1 1 28 LYS HG3 H -0.824 -6.208 2.162 1.00 . A A . 28 LYS HG3 1 1
3 1419 1 1 28 LYS HZ1 H -0.011 -8.228 4.368 1.00 . A A . 28 LYS HZ1 1 1
3 1420 1 1 28 LYS HZ2 H 0.188 -9.695 3.532 1.00 . A A . 28 LYS HZ2 1 1
3 1421 1 1 28 LYS HZ3 H -0.903 -9.587 4.814 1.00 . A A . 28 LYS HZ3 1 1
3 1422 1 1 28 LYS N N 2.323 -5.606 1.361 1.00 . A A . 28 LYS N 1 1
3 1423 1 1 28 LYS NZ N -0.507 -9.070 4.002 1.00 . A A . 28 LYS NZ 1 1
3 1424 1 1 28 LYS O O 0.269 -3.693 1.817 1.00 . A A . 28 LYS O 1 1
3 1425 1 1 29 CYS C C -2.404 -3.047 0.064 1.00 . A A . 29 CYS C 1 1
3 1426 1 1 29 CYS CA C -1.040 -2.546 -0.303 1.00 . A A . 29 CYS CA 1 1
3 1427 1 1 29 CYS CB C -1.109 -1.807 -1.636 1.00 . A A . 29 CYS CB 1 1
3 1428 1 1 29 CYS H H 0.087 -4.052 -1.262 1.00 . A A . 29 CYS H 1 1
3 1429 1 1 29 CYS HA H -0.698 -1.857 0.460 1.00 . A A . 29 CYS HA 1 1
3 1430 1 1 29 CYS HB2 H -0.914 -2.514 -2.423 1.00 . A A . 29 CYS HB2 1 1
3 1431 1 1 29 CYS HB3 H -2.091 -1.370 -1.793 1.00 . A A . 29 CYS HB3 1 1
3 1432 1 1 29 CYS N N -0.116 -3.667 -0.376 1.00 . A A . 29 CYS N 1 1
3 1433 1 1 29 CYS O O -3.000 -3.977 -0.478 1.00 . A A . 29 CYS O 1 1
3 1434 1 1 29 CYS SG S 0.124 -0.489 -1.833 1.00 . A A . 29 CYS SG 1 1
3 1435 1 1 30 LEU C C -5.127 -1.513 1.668 1.00 . A A . 30 LEU C 1 1
3 1436 1 1 30 LEU CA C -4.272 -2.741 1.577 1.00 . A A . 30 LEU CA 1 1
3 1437 1 1 30 LEU CB C -4.146 -3.408 2.948 1.00 . A A . 30 LEU CB 1 1
3 1438 1 1 30 LEU CD1 C -3.270 -5.276 4.372 1.00 . A A . 30 LEU CD1 1 1
3 1439 1 1 30 LEU CD2 C -4.195 -5.773 2.107 1.00 . A A . 30 LEU CD2 1 1
3 1440 1 1 30 LEU CG C -3.431 -4.763 2.951 1.00 . A A . 30 LEU CG 1 1
3 1441 1 1 30 LEU H H -2.466 -1.642 1.502 1.00 . A A . 30 LEU H 1 1
3 1442 1 1 30 LEU HA H -4.766 -3.429 0.891 1.00 . A A . 30 LEU HA 1 1
3 1443 1 1 30 LEU HB2 H -3.591 -2.742 3.606 1.00 . A A . 30 LEU HB2 1 1
3 1444 1 1 30 LEU HB3 H -5.139 -3.558 3.371 1.00 . A A . 30 LEU HB3 1 1
3 1445 1 1 30 LEU HD11 H -3.085 -4.457 5.054 1.00 . A A . 30 LEU HD11 1 1
3 1446 1 1 30 LEU HD12 H -2.436 -5.955 4.410 1.00 . A A . 30 LEU HD12 1 1
3 1447 1 1 30 LEU HD13 H -4.167 -5.798 4.687 1.00 . A A . 30 LEU HD13 1 1
3 1448 1 1 30 LEU HD21 H -3.749 -6.751 2.236 1.00 . A A . 30 LEU HD21 1 1
3 1449 1 1 30 LEU HD22 H -4.143 -5.520 1.058 1.00 . A A . 30 LEU HD22 1 1
3 1450 1 1 30 LEU HD23 H -5.235 -5.826 2.417 1.00 . A A . 30 LEU HD23 1 1
3 1451 1 1 30 LEU HG H -2.437 -4.658 2.533 1.00 . A A . 30 LEU HG 1 1
3 1452 1 1 30 LEU N N -2.959 -2.387 1.068 1.00 . A A . 30 LEU N 1 1
3 1453 1 1 30 LEU O O -4.762 -0.401 2.061 1.00 . A A . 30 LEU O 1 1
3 1454 1 1 31 VAL C C -7.683 -0.359 2.769 1.00 . A A . 31 VAL C 1 1
3 1455 1 1 31 VAL CA C -7.385 -0.669 1.325 1.00 . A A . 31 VAL CA 1 1
3 1456 1 1 31 VAL CB C -8.692 -1.089 0.613 1.00 . A A . 31 VAL CB 1 1
3 1457 1 1 31 VAL CG1 C -8.468 -1.243 -0.881 1.00 . A A . 31 VAL CG1 1 1
3 1458 1 1 31 VAL CG2 C -9.243 -2.380 1.201 1.00 . A A . 31 VAL CG2 1 1
3 1459 1 1 31 VAL H H -6.615 -2.594 0.873 1.00 . A A . 31 VAL H 1 1
3 1460 1 1 31 VAL HA H -7.009 0.227 0.836 1.00 . A A . 31 VAL HA 1 1
3 1461 1 1 31 VAL HB H -9.441 -0.312 0.742 1.00 . A A . 31 VAL HB 1 1
3 1462 1 1 31 VAL HG11 H -7.462 -1.579 -1.090 1.00 . A A . 31 VAL HG11 1 1
3 1463 1 1 31 VAL HG12 H -8.632 -0.291 -1.358 1.00 . A A . 31 VAL HG12 1 1
3 1464 1 1 31 VAL HG13 H -9.171 -1.956 -1.295 1.00 . A A . 31 VAL HG13 1 1
3 1465 1 1 31 VAL HG21 H -8.477 -3.140 1.285 1.00 . A A . 31 VAL HG21 1 1
3 1466 1 1 31 VAL HG22 H -10.030 -2.757 0.559 1.00 . A A . 31 VAL HG22 1 1
3 1467 1 1 31 VAL HG23 H -9.671 -2.191 2.168 1.00 . A A . 31 VAL HG23 1 1
3 1468 1 1 31 VAL N N -6.374 -1.715 1.259 1.00 . A A . 31 VAL N 1 1
3 1469 1 1 31 VAL O O -7.622 -1.163 3.704 1.00 . A A . 31 VAL O 1 1
3 1470 1 1 32 GLN C C -9.805 0.896 4.595 1.00 . A A . 32 GLN C 1 1
3 1471 1 1 32 GLN CA C -8.406 1.368 4.314 1.00 . A A . 32 GLN CA 1 1
3 1472 1 1 32 GLN CB C -8.300 2.895 4.410 1.00 . A A . 32 GLN CB 1 1
3 1473 1 1 32 GLN CD C -8.118 2.793 6.946 1.00 . A A . 32 GLN CD 1 1
3 1474 1 1 32 GLN CG C -8.757 3.471 5.745 1.00 . A A . 32 GLN CG 1 1
3 1475 1 1 32 GLN H H -8.023 1.552 2.233 1.00 . A A . 32 GLN H 1 1
3 1476 1 1 32 GLN HA H -7.721 0.917 5.030 1.00 . A A . 32 GLN HA 1 1
3 1477 1 1 32 GLN HB2 H -7.266 3.177 4.252 1.00 . A A . 32 GLN HB2 1 1
3 1478 1 1 32 GLN HB3 H -8.896 3.349 3.624 1.00 . A A . 32 GLN HB3 1 1
3 1479 1 1 32 GLN HE21 H -9.726 3.213 8.072 1.00 . A A . 32 GLN HE21 1 1
3 1480 1 1 32 GLN HE22 H -8.439 2.358 8.844 1.00 . A A . 32 GLN HE22 1 1
3 1481 1 1 32 GLN HG2 H -8.474 4.514 5.767 1.00 . A A . 32 GLN HG2 1 1
3 1482 1 1 32 GLN HG3 H -9.835 3.406 5.827 1.00 . A A . 32 GLN HG3 1 1
3 1483 1 1 32 GLN N N -8.017 0.906 2.990 1.00 . A A . 32 GLN N 1 1
3 1484 1 1 32 GLN NE2 N -8.833 2.790 8.058 1.00 . A A . 32 GLN NE2 1 1
3 1485 1 1 32 GLN O O -10.852 1.451 4.246 1.00 . A A . 32 GLN O 1 1
3 1486 1 1 32 GLN OE1 O -6.997 2.285 6.879 1.00 . A A . 32 GLN OE1 1 1
3 1487 1 1 33 VAL C C -11.728 -0.292 6.772 1.00 . A A . 33 VAL C 1 1
3 1488 1 1 33 VAL CA C -11.081 -0.927 5.573 1.00 . A A . 33 VAL CA 1 1
3 1489 1 1 33 VAL CB C -10.858 -2.431 5.840 1.00 . A A . 33 VAL CB 1 1
3 1490 1 1 33 VAL CG1 C -12.186 -3.144 6.019 1.00 . A A . 33 VAL CG1 1 1
3 1491 1 1 33 VAL CG2 C -10.061 -3.072 4.713 1.00 . A A . 33 VAL CG2 1 1
3 1492 1 1 33 VAL H H -8.987 -0.636 5.609 1.00 . A A . 33 VAL H 1 1
3 1493 1 1 33 VAL HA H -11.753 -0.845 4.715 1.00 . A A . 33 VAL HA 1 1
3 1494 1 1 33 VAL HB H -10.282 -2.556 6.755 1.00 . A A . 33 VAL HB 1 1
3 1495 1 1 33 VAL HG11 H -12.634 -2.891 6.972 1.00 . A A . 33 VAL HG11 1 1
3 1496 1 1 33 VAL HG12 H -12.020 -4.214 6.002 1.00 . A A . 33 VAL HG12 1 1
3 1497 1 1 33 VAL HG13 H -12.874 -2.890 5.218 1.00 . A A . 33 VAL HG13 1 1
3 1498 1 1 33 VAL HG21 H -10.605 -3.001 3.779 1.00 . A A . 33 VAL HG21 1 1
3 1499 1 1 33 VAL HG22 H -9.905 -4.118 4.944 1.00 . A A . 33 VAL HG22 1 1
3 1500 1 1 33 VAL HG23 H -9.101 -2.600 4.614 1.00 . A A . 33 VAL HG23 1 1
3 1501 1 1 33 VAL N N -9.835 -0.244 5.269 1.00 . A A . 33 VAL N 1 1
3 1502 1 1 33 VAL O O -11.477 -0.549 7.953 1.00 . A A . 33 VAL O 1 1
3 1503 1 1 34 HSL C C -14.948 1.302 7.023 1.00 . A A . 34 HSL C 1 1
3 1504 1 1 34 HSL CA C -13.443 1.438 7.239 1.00 . A A . 34 HSL CA 1 1
3 1505 1 1 34 HSL CB C -13.171 2.916 7.363 1.00 . A A . 34 HSL CB 1 1
3 1506 1 1 34 HSL CG C -14.438 3.627 7.758 1.00 . A A . 34 HSL CG 1 1
3 1507 1 1 34 HSL H H -12.790 0.840 5.490 1.00 . A A . 34 HSL H 1 1
3 1508 1 1 34 HSL HA H -13.175 0.948 8.163 1.00 . A A . 34 HSL HA 1 1
3 1509 1 1 34 HSL HB2 H -12.828 3.303 6.415 1.00 . A A . 34 HSL HB2 1 1
3 1510 1 1 34 HSL HB3 H -12.420 3.085 8.120 1.00 . A A . 34 HSL HB3 1 1
3 1511 1 1 34 HSL HG2 H -14.582 4.495 7.131 1.00 . A A . 34 HSL HG2 1 1
3 1512 1 1 34 HSL HG3 H -14.390 3.912 8.798 1.00 . A A . 34 HSL HG3 1 1
3 1513 1 1 34 HSL N N -12.630 0.623 6.455 1.00 . A A . 34 HSL N 1 1
3 1514 1 1 34 HSL O O -15.477 0.299 6.527 1.00 . A A . 34 HSL O 1 1
3 1515 1 1 34 HSL OD O -15.580 2.609 7.533 1.00 . A A . 34 HSL OD 1 1
4 1516 1 1 1 ALA C C 0.687 2.452 -10.779 1.00 . A A . 1 ALA C 1 1
4 1517 1 1 1 ALA CA C 0.334 2.401 -12.238 1.00 . A A . 1 ALA CA 1 1
4 1518 1 1 1 ALA CB C 0.961 1.187 -12.902 1.00 . A A . 1 ALA CB 1 1
4 1519 1 1 1 ALA H1 H 0.480 3.606 -13.921 1.00 . A A . 1 ALA H1 1 1
4 1520 1 1 1 ALA H2 H 1.805 3.759 -12.882 1.00 . A A . 1 ALA H2 1 1
4 1521 1 1 1 ALA H3 H 0.314 4.483 -12.488 1.00 . A A . 1 ALA H3 1 1
4 1522 1 1 1 ALA HA H -0.739 2.314 -12.344 1.00 . A A . 1 ALA HA 1 1
4 1523 1 1 1 ALA HB1 H 0.600 0.271 -12.442 1.00 . A A . 1 ALA HB1 1 1
4 1524 1 1 1 ALA HB2 H 2.044 1.229 -12.830 1.00 . A A . 1 ALA HB2 1 1
4 1525 1 1 1 ALA HB3 H 0.684 1.183 -13.946 1.00 . A A . 1 ALA HB3 1 1
4 1526 1 1 1 ALA N N 0.764 3.640 -12.918 1.00 . A A . 1 ALA N 1 1
4 1527 1 1 1 ALA O O 1.769 2.135 -10.280 1.00 . A A . 1 ALA O 1 1
4 1528 1 1 2 CYS C C -0.299 1.632 -7.971 1.00 . A A . 2 CYS C 1 1
4 1529 1 1 2 CYS CA C -0.182 3.006 -8.573 1.00 . A A . 2 CYS CA 1 1
4 1530 1 1 2 CYS CB C -1.290 3.900 -8.008 1.00 . A A . 2 CYS CB 1 1
4 1531 1 1 2 CYS H H -1.148 3.200 -10.451 1.00 . A A . 2 CYS H 1 1
4 1532 1 1 2 CYS HA H 0.782 3.434 -8.306 1.00 . A A . 2 CYS HA 1 1
4 1533 1 1 2 CYS HB2 H -1.112 4.100 -6.956 1.00 . A A . 2 CYS HB2 1 1
4 1534 1 1 2 CYS HB3 H -1.284 4.837 -8.545 1.00 . A A . 2 CYS HB3 1 1
4 1535 1 1 2 CYS N N -0.300 2.913 -10.020 1.00 . A A . 2 CYS N 1 1
4 1536 1 1 2 CYS O O -0.745 0.627 -8.538 1.00 . A A . 2 CYS O 1 1
4 1537 1 1 2 CYS SG S -2.965 3.188 -8.174 1.00 . A A . 2 CYS SG 1 1
4 1538 1 1 3 GLY C C -1.539 0.147 -5.649 1.00 . A A . 3 GLY C 1 1
4 1539 1 1 3 GLY CA C -0.066 0.360 -5.937 1.00 . A A . 3 GLY CA 1 1
4 1540 1 1 3 GLY H H 0.682 2.272 -6.356 1.00 . A A . 3 GLY H 1 1
4 1541 1 1 3 GLY HA2 H 0.335 -0.510 -6.453 1.00 . A A . 3 GLY HA2 1 1
4 1542 1 1 3 GLY HA3 H 0.453 0.471 -4.997 1.00 . A A . 3 GLY HA3 1 1
4 1543 1 1 3 GLY N N 0.142 1.559 -6.721 1.00 . A A . 3 GLY N 1 1
4 1544 1 1 3 GLY O O -2.285 1.121 -5.473 1.00 . A A . 3 GLY O 1 1
4 1545 1 1 4 ILE C C -3.476 -2.440 -4.240 1.00 . A A . 4 ILE C 1 1
4 1546 1 1 4 ILE CA C -3.357 -1.452 -5.378 1.00 . A A . 4 ILE CA 1 1
4 1547 1 1 4 ILE CB C -4.031 -2.033 -6.645 1.00 . A A . 4 ILE CB 1 1
4 1548 1 1 4 ILE CD1 C -3.896 -3.932 -8.342 1.00 . A A . 4 ILE CD1 1 1
4 1549 1 1 4 ILE CG1 C -3.241 -3.233 -7.169 1.00 . A A . 4 ILE CG1 1 1
4 1550 1 1 4 ILE CG2 C -4.164 -0.962 -7.720 1.00 . A A . 4 ILE CG2 1 1
4 1551 1 1 4 ILE H H -1.320 -1.805 -5.786 1.00 . A A . 4 ILE H 1 1
4 1552 1 1 4 ILE HA H -3.905 -0.570 -5.100 1.00 . A A . 4 ILE HA 1 1
4 1553 1 1 4 ILE HB H -5.038 -2.347 -6.420 1.00 . A A . 4 ILE HB 1 1
4 1554 1 1 4 ILE HD11 H -3.925 -3.275 -9.203 1.00 . A A . 4 ILE HD11 1 1
4 1555 1 1 4 ILE HD12 H -4.904 -4.241 -8.086 1.00 . A A . 4 ILE HD12 1 1
4 1556 1 1 4 ILE HD13 H -3.317 -4.809 -8.592 1.00 . A A . 4 ILE HD13 1 1
4 1557 1 1 4 ILE HG12 H -2.261 -2.913 -7.504 1.00 . A A . 4 ILE HG12 1 1
4 1558 1 1 4 ILE HG13 H -3.119 -3.988 -6.400 1.00 . A A . 4 ILE HG13 1 1
4 1559 1 1 4 ILE HG21 H -4.701 -0.105 -7.324 1.00 . A A . 4 ILE HG21 1 1
4 1560 1 1 4 ILE HG22 H -4.731 -1.347 -8.561 1.00 . A A . 4 ILE HG22 1 1
4 1561 1 1 4 ILE HG23 H -3.186 -0.631 -8.072 1.00 . A A . 4 ILE HG23 1 1
4 1562 1 1 4 ILE N N -1.960 -1.111 -5.616 1.00 . A A . 4 ILE N 1 1
4 1563 1 1 4 ILE O O -2.547 -2.913 -3.584 1.00 . A A . 4 ILE O 1 1
4 1564 1 1 5 LEU C C -4.497 -4.825 -2.544 1.00 . A A . 5 LEU C 1 1
4 1565 1 1 5 LEU CA C -5.212 -3.515 -2.810 1.00 . A A . 5 LEU CA 1 1
4 1566 1 1 5 LEU CB C -6.719 -3.789 -2.918 1.00 . A A . 5 LEU CB 1 1
4 1567 1 1 5 LEU CD1 C -8.540 -5.273 -3.804 1.00 . A A . 5 LEU CD1 1 1
4 1568 1 1 5 LEU CD2 C -7.055 -4.077 -5.408 1.00 . A A . 5 LEU CD2 1 1
4 1569 1 1 5 LEU CG C -7.135 -4.751 -4.040 1.00 . A A . 5 LEU CG 1 1
4 1570 1 1 5 LEU H H -5.438 -2.449 -4.601 1.00 . A A . 5 LEU H 1 1
4 1571 1 1 5 LEU HA H -5.058 -2.867 -1.954 1.00 . A A . 5 LEU HA 1 1
4 1572 1 1 5 LEU HB2 H -7.077 -4.175 -1.964 1.00 . A A . 5 LEU HB2 1 1
4 1573 1 1 5 LEU HB3 H -7.211 -2.843 -3.091 1.00 . A A . 5 LEU HB3 1 1
4 1574 1 1 5 LEU HD11 H -8.601 -5.780 -2.846 1.00 . A A . 5 LEU HD11 1 1
4 1575 1 1 5 LEU HD12 H -8.789 -5.981 -4.583 1.00 . A A . 5 LEU HD12 1 1
4 1576 1 1 5 LEU HD13 H -9.259 -4.459 -3.828 1.00 . A A . 5 LEU HD13 1 1
4 1577 1 1 5 LEU HD21 H -7.635 -4.643 -6.127 1.00 . A A . 5 LEU HD21 1 1
4 1578 1 1 5 LEU HD22 H -6.030 -4.067 -5.740 1.00 . A A . 5 LEU HD22 1 1
4 1579 1 1 5 LEU HD23 H -7.438 -3.061 -5.371 1.00 . A A . 5 LEU HD23 1 1
4 1580 1 1 5 LEU HG H -6.500 -5.610 -4.054 1.00 . A A . 5 LEU HG 1 1
4 1581 1 1 5 LEU N N -4.745 -2.800 -4.013 1.00 . A A . 5 LEU N 1 1
4 1582 1 1 5 LEU O O -4.627 -5.500 -1.521 1.00 . A A . 5 LEU O 1 1
4 1583 1 1 6 HIS C C -1.628 -6.396 -4.089 1.00 . A A . 6 HIS C 1 1
4 1584 1 1 6 HIS CA C -2.944 -6.494 -3.368 1.00 . A A . 6 HIS CA 1 1
4 1585 1 1 6 HIS CB C -3.746 -7.721 -3.847 1.00 . A A . 6 HIS CB 1 1
4 1586 1 1 6 HIS CD2 C -5.430 -7.302 -5.773 1.00 . A A . 6 HIS CD2 1 1
4 1587 1 1 6 HIS CE1 C -4.152 -7.845 -7.461 1.00 . A A . 6 HIS CE1 1 1
4 1588 1 1 6 HIS CG C -4.227 -7.659 -5.268 1.00 . A A . 6 HIS CG 1 1
4 1589 1 1 6 HIS H H -3.716 -4.833 -4.404 1.00 . A A . 6 HIS H 1 1
4 1590 1 1 6 HIS HA H -2.717 -6.625 -2.352 1.00 . A A . 6 HIS HA 1 1
4 1591 1 1 6 HIS HB2 H -3.152 -8.623 -3.739 1.00 . A A . 6 HIS HB2 1 1
4 1592 1 1 6 HIS HB3 H -4.619 -7.816 -3.215 1.00 . A A . 6 HIS HB3 1 1
4 1593 1 1 6 HIS HD1 H -2.510 -8.301 -6.329 1.00 . A A . 6 HIS HD1 1 1
4 1594 1 1 6 HIS HD2 H -6.316 -7.104 -5.215 1.00 . A A . 6 HIS HD2 1 1
4 1595 1 1 6 HIS HE1 H -3.801 -8.035 -8.465 1.00 . A A . 6 HIS HE1 1 1
4 1596 1 1 6 HIS HE2 H -6.055 -7.167 -7.768 1.00 . A A . 6 HIS HE2 1 1
4 1597 1 1 6 HIS N N -3.701 -5.252 -3.515 1.00 . A A . 6 HIS N 1 1
4 1598 1 1 6 HIS ND1 N -3.446 -7.996 -6.355 1.00 . A A . 6 HIS ND1 1 1
4 1599 1 1 6 HIS NE2 N -5.355 -7.426 -7.133 1.00 . A A . 6 HIS NE2 1 1
4 1600 1 1 6 HIS O O -1.050 -7.316 -4.664 1.00 . A A . 6 HIS O 1 1
4 1601 1 1 7 ASP C C 1.249 -5.122 -3.546 1.00 . A A . 7 ASP C 1 1
4 1602 1 1 7 ASP CA C 0.228 -4.934 -4.625 1.00 . A A . 7 ASP CA 1 1
4 1603 1 1 7 ASP CB C 0.335 -3.524 -5.212 1.00 . A A . 7 ASP CB 1 1
4 1604 1 1 7 ASP CG C 1.690 -3.265 -5.851 1.00 . A A . 7 ASP CG 1 1
4 1605 1 1 7 ASP H H -1.559 -4.444 -3.600 1.00 . A A . 7 ASP H 1 1
4 1606 1 1 7 ASP HA H 0.414 -5.652 -5.430 1.00 . A A . 7 ASP HA 1 1
4 1607 1 1 7 ASP HB2 H -0.409 -3.436 -5.986 1.00 . A A . 7 ASP HB2 1 1
4 1608 1 1 7 ASP HB3 H 0.151 -2.771 -4.451 1.00 . A A . 7 ASP HB3 1 1
4 1609 1 1 7 ASP N N -1.093 -5.184 -4.062 1.00 . A A . 7 ASP N 1 1
4 1610 1 1 7 ASP O O 1.343 -4.439 -2.520 1.00 . A A . 7 ASP O 1 1
4 1611 1 1 7 ASP OD1 O 2.615 -2.823 -5.145 1.00 . A A . 7 ASP OD1 1 1
4 1612 1 1 7 ASP OD2 O 1.836 -3.509 -7.069 1.00 . A A . 7 ASP OD2 1 1
4 1613 1 1 8 ASN C C 4.105 -5.341 -2.785 1.00 . A A . 8 ASN C 1 1
4 1614 1 1 8 ASN CA C 3.153 -6.497 -2.858 1.00 . A A . 8 ASN CA 1 1
4 1615 1 1 8 ASN CB C 3.875 -7.769 -3.317 1.00 . A A . 8 ASN CB 1 1
4 1616 1 1 8 ASN CG C 2.996 -9.004 -3.217 1.00 . A A . 8 ASN CG 1 1
4 1617 1 1 8 ASN H H 1.944 -6.690 -4.593 1.00 . A A . 8 ASN H 1 1
4 1618 1 1 8 ASN HA H 2.736 -6.669 -1.884 1.00 . A A . 8 ASN HA 1 1
4 1619 1 1 8 ASN HB2 H 4.186 -7.663 -4.352 1.00 . A A . 8 ASN HB2 1 1
4 1620 1 1 8 ASN HB3 H 4.753 -7.945 -2.700 1.00 . A A . 8 ASN HB3 1 1
4 1621 1 1 8 ASN HD21 H 2.340 -8.768 -5.101 1.00 . A A . 8 ASN HD21 1 1
4 1622 1 1 8 ASN HD22 H 1.713 -10.118 -4.226 1.00 . A A . 8 ASN HD22 1 1
4 1623 1 1 8 ASN N N 2.064 -6.150 -3.769 1.00 . A A . 8 ASN N 1 1
4 1624 1 1 8 ASN ND2 N 2.283 -9.323 -4.287 1.00 . A A . 8 ASN ND2 1 1
4 1625 1 1 8 ASN O O 4.855 -4.957 -3.689 1.00 . A A . 8 ASN O 1 1
4 1626 1 1 8 ASN OD1 O 2.959 -9.670 -2.182 1.00 . A A . 8 ASN OD1 1 1
4 1627 1 1 9 CYS C C 5.300 -3.311 -0.068 1.00 . A A . 9 CYS C 1 1
4 1628 1 1 9 CYS CA C 4.668 -3.414 -1.429 1.00 . A A . 9 CYS CA 1 1
4 1629 1 1 9 CYS CB C 3.555 -2.370 -1.593 1.00 . A A . 9 CYS CB 1 1
4 1630 1 1 9 CYS H H 3.812 -5.222 -0.832 1.00 . A A . 9 CYS H 1 1
4 1631 1 1 9 CYS HA H 5.433 -3.230 -2.180 1.00 . A A . 9 CYS HA 1 1
4 1632 1 1 9 CYS HB2 H 3.047 -2.567 -2.526 1.00 . A A . 9 CYS HB2 1 1
4 1633 1 1 9 CYS HB3 H 2.834 -2.464 -0.786 1.00 . A A . 9 CYS HB3 1 1
4 1634 1 1 9 CYS N N 4.100 -4.738 -1.609 1.00 . A A . 9 CYS N 1 1
4 1635 1 1 9 CYS O O 4.879 -3.833 0.970 1.00 . A A . 9 CYS O 1 1
4 1636 1 1 9 CYS SG S 4.113 -0.636 -1.658 1.00 . A A . 9 CYS SG 1 1
4 1637 1 1 10 VAL C C 6.516 -1.154 1.869 1.00 . A A . 10 VAL C 1 1
4 1638 1 1 10 VAL CA C 7.159 -2.321 1.158 1.00 . A A . 10 VAL CA 1 1
4 1639 1 1 10 VAL CB C 8.650 -2.020 0.860 1.00 . A A . 10 VAL CB 1 1
4 1640 1 1 10 VAL CG1 C 8.795 -0.825 -0.067 1.00 . A A . 10 VAL CG1 1 1
4 1641 1 1 10 VAL CG2 C 9.432 -1.802 2.146 1.00 . A A . 10 VAL CG2 1 1
4 1642 1 1 10 VAL H H 6.752 -2.233 -0.922 1.00 . A A . 10 VAL H 1 1
4 1643 1 1 10 VAL HA H 7.123 -3.198 1.808 1.00 . A A . 10 VAL HA 1 1
4 1644 1 1 10 VAL HB H 9.069 -2.880 0.358 1.00 . A A . 10 VAL HB 1 1
4 1645 1 1 10 VAL HG11 H 9.815 -0.795 -0.421 1.00 . A A . 10 VAL HG11 1 1
4 1646 1 1 10 VAL HG12 H 8.595 0.093 0.457 1.00 . A A . 10 VAL HG12 1 1
4 1647 1 1 10 VAL HG13 H 8.140 -0.902 -0.924 1.00 . A A . 10 VAL HG13 1 1
4 1648 1 1 10 VAL HG21 H 10.486 -1.821 1.911 1.00 . A A . 10 VAL HG21 1 1
4 1649 1 1 10 VAL HG22 H 9.225 -2.590 2.863 1.00 . A A . 10 VAL HG22 1 1
4 1650 1 1 10 VAL HG23 H 9.197 -0.840 2.589 1.00 . A A . 10 VAL HG23 1 1
4 1651 1 1 10 VAL N N 6.420 -2.597 -0.066 1.00 . A A . 10 VAL N 1 1
4 1652 1 1 10 VAL O O 5.943 -0.202 1.329 1.00 . A A . 10 VAL O 1 1
4 1653 1 1 11 TYR C C 6.769 1.069 3.980 1.00 . A A . 11 TYR C 1 1
4 1654 1 1 11 TYR CA C 5.986 -0.220 4.060 1.00 . A A . 11 TYR CA 1 1
4 1655 1 1 11 TYR CB C 5.916 -0.729 5.505 1.00 . A A . 11 TYR CB 1 1
4 1656 1 1 11 TYR CD1 C 3.758 0.140 6.501 1.00 . A A . 11 TYR CD1 1 1
4 1657 1 1 11 TYR CD2 C 5.808 1.072 7.278 1.00 . A A . 11 TYR CD2 1 1
4 1658 1 1 11 TYR CE1 C 3.053 0.965 7.354 1.00 . A A . 11 TYR CE1 1 1
4 1659 1 1 11 TYR CE2 C 5.110 1.900 8.137 1.00 . A A . 11 TYR CE2 1 1
4 1660 1 1 11 TYR CG C 5.146 0.176 6.447 1.00 . A A . 11 TYR CG 1 1
4 1661 1 1 11 TYR CZ C 3.730 1.831 8.179 1.00 . A A . 11 TYR CZ 1 1
4 1662 1 1 11 TYR H H 7.104 -1.970 3.614 1.00 . A A . 11 TYR H 1 1
4 1663 1 1 11 TYR HA H 4.984 -0.029 3.716 1.00 . A A . 11 TYR HA 1 1
4 1664 1 1 11 TYR HB2 H 5.419 -1.691 5.498 1.00 . A A . 11 TYR HB2 1 1
4 1665 1 1 11 TYR HB3 H 6.919 -0.871 5.902 1.00 . A A . 11 TYR HB3 1 1
4 1666 1 1 11 TYR HD1 H 3.232 -0.519 5.883 1.00 . A A . 11 TYR HD1 1 1
4 1667 1 1 11 TYR HD2 H 6.892 1.127 7.262 1.00 . A A . 11 TYR HD2 1 1
4 1668 1 1 11 TYR HE1 H 1.975 0.911 7.387 1.00 . A A . 11 TYR HE1 1 1
4 1669 1 1 11 TYR HE2 H 5.643 2.590 8.775 1.00 . A A . 11 TYR HE2 1 1
4 1670 1 1 11 TYR HH H 2.667 2.153 9.756 1.00 . A A . 11 TYR HH 1 1
4 1671 1 1 11 TYR N N 6.597 -1.224 3.195 1.00 . A A . 11 TYR N 1 1
4 1672 1 1 11 TYR O O 7.613 1.462 4.791 1.00 . A A . 11 TYR O 1 1
4 1673 1 1 11 TYR OH O 3.035 2.663 9.028 1.00 . A A . 11 TYR OH 1 1
4 1674 1 1 12 VAL C C 5.937 4.090 2.408 1.00 . A A . 12 VAL C 1 1
4 1675 1 1 12 VAL CA C 7.055 3.104 2.660 1.00 . A A . 12 VAL CA 1 1
4 1676 1 1 12 VAL CB C 8.054 3.114 1.474 1.00 . A A . 12 VAL CB 1 1
4 1677 1 1 12 VAL CG1 C 9.331 2.374 1.842 1.00 . A A . 12 VAL CG1 1 1
4 1678 1 1 12 VAL CG2 C 7.432 2.505 0.222 1.00 . A A . 12 VAL CG2 1 1
4 1679 1 1 12 VAL H H 5.843 1.427 2.227 1.00 . A A . 12 VAL H 1 1
4 1680 1 1 12 VAL HA H 7.609 3.440 3.537 1.00 . A A . 12 VAL HA 1 1
4 1681 1 1 12 VAL HB H 8.338 4.138 1.246 1.00 . A A . 12 VAL HB 1 1
4 1682 1 1 12 VAL HG11 H 9.823 2.866 2.675 1.00 . A A . 12 VAL HG11 1 1
4 1683 1 1 12 VAL HG12 H 10.003 2.380 0.994 1.00 . A A . 12 VAL HG12 1 1
4 1684 1 1 12 VAL HG13 H 9.113 1.346 2.110 1.00 . A A . 12 VAL HG13 1 1
4 1685 1 1 12 VAL HG21 H 8.203 2.384 -0.529 1.00 . A A . 12 VAL HG21 1 1
4 1686 1 1 12 VAL HG22 H 6.673 3.151 -0.189 1.00 . A A . 12 VAL HG22 1 1
4 1687 1 1 12 VAL HG23 H 7.008 1.543 0.429 1.00 . A A . 12 VAL HG23 1 1
4 1688 1 1 12 VAL N N 6.491 1.779 2.894 1.00 . A A . 12 VAL N 1 1
4 1689 1 1 12 VAL O O 5.556 4.488 1.309 1.00 . A A . 12 VAL O 1 1
4 1690 1 1 13 PRO C C 4.505 6.829 2.999 1.00 . A A . 13 PRO C 1 1
4 1691 1 1 13 PRO CA C 4.157 5.438 3.464 1.00 . A A . 13 PRO CA 1 1
4 1692 1 1 13 PRO CB C 3.654 5.473 4.916 1.00 . A A . 13 PRO CB 1 1
4 1693 1 1 13 PRO CD C 5.713 4.252 4.898 1.00 . A A . 13 PRO CD 1 1
4 1694 1 1 13 PRO CG C 4.419 4.413 5.640 1.00 . A A . 13 PRO CG 1 1
4 1695 1 1 13 PRO HA H 3.371 5.036 2.840 1.00 . A A . 13 PRO HA 1 1
4 1696 1 1 13 PRO HB2 H 3.819 6.442 5.378 1.00 . A A . 13 PRO HB2 1 1
4 1697 1 1 13 PRO HB3 H 2.597 5.253 4.926 1.00 . A A . 13 PRO HB3 1 1
4 1698 1 1 13 PRO HD2 H 6.458 4.954 5.268 1.00 . A A . 13 PRO HD2 1 1
4 1699 1 1 13 PRO HD3 H 6.040 3.260 5.048 1.00 . A A . 13 PRO HD3 1 1
4 1700 1 1 13 PRO HG2 H 4.609 4.729 6.655 1.00 . A A . 13 PRO HG2 1 1
4 1701 1 1 13 PRO HG3 H 3.864 3.485 5.635 1.00 . A A . 13 PRO HG3 1 1
4 1702 1 1 13 PRO N N 5.325 4.550 3.515 1.00 . A A . 13 PRO N 1 1
4 1703 1 1 13 PRO O O 3.817 7.537 2.258 1.00 . A A . 13 PRO O 1 1
4 1704 1 1 14 ALA C C 6.370 8.834 1.712 1.00 . A A . 14 ALA C 1 1
4 1705 1 1 14 ALA CA C 6.174 8.614 3.190 1.00 . A A . 14 ALA CA 1 1
4 1706 1 1 14 ALA CB C 7.467 8.868 3.952 1.00 . A A . 14 ALA CB 1 1
4 1707 1 1 14 ALA H H 6.268 6.663 3.971 1.00 . A A . 14 ALA H 1 1
4 1708 1 1 14 ALA HA H 5.438 9.329 3.553 1.00 . A A . 14 ALA HA 1 1
4 1709 1 1 14 ALA HB1 H 7.287 8.702 5.004 1.00 . A A . 14 ALA HB1 1 1
4 1710 1 1 14 ALA HB2 H 7.797 9.893 3.814 1.00 . A A . 14 ALA HB2 1 1
4 1711 1 1 14 ALA HB3 H 8.246 8.187 3.620 1.00 . A A . 14 ALA HB3 1 1
4 1712 1 1 14 ALA N N 5.686 7.257 3.448 1.00 . A A . 14 ALA N 1 1
4 1713 1 1 14 ALA O O 6.318 9.918 1.124 1.00 . A A . 14 ALA O 1 1
4 1714 1 1 15 GLN C C 5.883 6.636 -0.982 1.00 . A A . 15 GLN C 1 1
4 1715 1 1 15 GLN CA C 6.771 7.705 -0.405 1.00 . A A . 15 GLN CA 1 1
4 1716 1 1 15 GLN CB C 8.234 7.450 -0.789 1.00 . A A . 15 GLN CB 1 1
4 1717 1 1 15 GLN CD C 10.644 8.189 -0.619 1.00 . A A . 15 GLN CD 1 1
4 1718 1 1 15 GLN CG C 9.201 8.508 -0.278 1.00 . A A . 15 GLN CG 1 1
4 1719 1 1 15 GLN H H 6.810 6.872 1.533 1.00 . A A . 15 GLN H 1 1
4 1720 1 1 15 GLN HA H 6.448 8.653 -0.838 1.00 . A A . 15 GLN HA 1 1
4 1721 1 1 15 GLN HB2 H 8.540 6.484 -0.382 1.00 . A A . 15 GLN HB2 1 1
4 1722 1 1 15 GLN HB3 H 8.313 7.416 -1.878 1.00 . A A . 15 GLN HB3 1 1
4 1723 1 1 15 GLN HE21 H 10.514 9.204 -2.344 1.00 . A A . 15 GLN HE21 1 1
4 1724 1 1 15 GLN HE22 H 12.035 8.467 -1.990 1.00 . A A . 15 GLN HE22 1 1
4 1725 1 1 15 GLN HG2 H 8.952 9.469 -0.714 1.00 . A A . 15 GLN HG2 1 1
4 1726 1 1 15 GLN HG3 H 9.127 8.575 0.802 1.00 . A A . 15 GLN HG3 1 1
4 1727 1 1 15 GLN N N 6.619 7.719 1.042 1.00 . A A . 15 GLN N 1 1
4 1728 1 1 15 GLN NE2 N 11.104 8.668 -1.761 1.00 . A A . 15 GLN NE2 1 1
4 1729 1 1 15 GLN O O 6.190 5.850 -1.876 1.00 . A A . 15 GLN O 1 1
4 1730 1 1 15 GLN OE1 O 11.343 7.519 0.143 1.00 . A A . 15 GLN OE1 1 1
4 1731 1 1 16 ASN C C 3.261 5.795 -2.239 1.00 . A A . 16 ASN C 1 1
4 1732 1 1 16 ASN CA C 3.664 5.602 -0.798 1.00 . A A . 16 ASN CA 1 1
4 1733 1 1 16 ASN CB C 2.433 5.727 0.109 1.00 . A A . 16 ASN CB 1 1
4 1734 1 1 16 ASN CG C 1.437 4.591 -0.071 1.00 . A A . 16 ASN CG 1 1
4 1735 1 1 16 ASN H H 4.412 7.302 0.217 1.00 . A A . 16 ASN H 1 1
4 1736 1 1 16 ASN HA H 4.095 4.620 -0.642 1.00 . A A . 16 ASN HA 1 1
4 1737 1 1 16 ASN HB2 H 2.748 5.701 1.109 1.00 . A A . 16 ASN HB2 1 1
4 1738 1 1 16 ASN HB3 H 1.923 6.670 -0.069 1.00 . A A . 16 ASN HB3 1 1
4 1739 1 1 16 ASN HD21 H -0.106 5.819 0.305 1.00 . A A . 16 ASN HD21 1 1
4 1740 1 1 16 ASN HD22 H -0.492 4.167 0.005 1.00 . A A . 16 ASN HD22 1 1
4 1741 1 1 16 ASN N N 4.673 6.595 -0.418 1.00 . A A . 16 ASN N 1 1
4 1742 1 1 16 ASN ND2 N 0.157 4.892 0.088 1.00 . A A . 16 ASN ND2 1 1
4 1743 1 1 16 ASN O O 2.631 6.756 -2.686 1.00 . A A . 16 ASN O 1 1
4 1744 1 1 16 ASN OD1 O 1.813 3.457 -0.364 1.00 . A A . 16 ASN OD1 1 1
4 1745 1 1 17 PRO C C 2.034 4.126 -4.808 1.00 . A A . 17 PRO C 1 1
4 1746 1 1 17 PRO CA C 3.342 4.812 -4.503 1.00 . A A . 17 PRO CA 1 1
4 1747 1 1 17 PRO CB C 4.514 4.025 -5.078 1.00 . A A . 17 PRO CB 1 1
4 1748 1 1 17 PRO CD C 4.392 3.596 -2.694 1.00 . A A . 17 PRO CD 1 1
4 1749 1 1 17 PRO CG C 4.864 3.029 -4.015 1.00 . A A . 17 PRO CG 1 1
4 1750 1 1 17 PRO HA H 3.336 5.810 -4.935 1.00 . A A . 17 PRO HA 1 1
4 1751 1 1 17 PRO HB2 H 4.253 3.538 -6.015 1.00 . A A . 17 PRO HB2 1 1
4 1752 1 1 17 PRO HB3 H 5.338 4.701 -5.251 1.00 . A A . 17 PRO HB3 1 1
4 1753 1 1 17 PRO HD2 H 3.751 2.880 -2.193 1.00 . A A . 17 PRO HD2 1 1
4 1754 1 1 17 PRO HD3 H 5.259 3.807 -2.092 1.00 . A A . 17 PRO HD3 1 1
4 1755 1 1 17 PRO HG2 H 4.369 2.088 -4.214 1.00 . A A . 17 PRO HG2 1 1
4 1756 1 1 17 PRO HG3 H 5.935 2.885 -3.995 1.00 . A A . 17 PRO HG3 1 1
4 1757 1 1 17 PRO N N 3.638 4.806 -3.073 1.00 . A A . 17 PRO N 1 1
4 1758 1 1 17 PRO O O 1.655 3.716 -5.910 1.00 . A A . 17 PRO O 1 1
4 1759 1 1 18 CYS C C -1.086 4.376 -3.854 1.00 . A A . 18 CYS C 1 1
4 1760 1 1 18 CYS CA C -0.014 3.320 -3.782 1.00 . A A . 18 CYS CA 1 1
4 1761 1 1 18 CYS CB C -0.191 2.447 -2.541 1.00 . A A . 18 CYS CB 1 1
4 1762 1 1 18 CYS H H 1.563 4.315 -2.878 1.00 . A A . 18 CYS H 1 1
4 1763 1 1 18 CYS HA H -0.087 2.700 -4.651 1.00 . A A . 18 CYS HA 1 1
4 1764 1 1 18 CYS HB2 H 0.719 1.917 -2.381 1.00 . A A . 18 CYS HB2 1 1
4 1765 1 1 18 CYS HB3 H -0.403 3.046 -1.673 1.00 . A A . 18 CYS HB3 1 1
4 1766 1 1 18 CYS N N 1.278 3.975 -3.736 1.00 . A A . 18 CYS N 1 1
4 1767 1 1 18 CYS O O -1.013 5.510 -3.366 1.00 . A A . 18 CYS O 1 1
4 1768 1 1 18 CYS SG S -1.512 1.210 -2.693 1.00 . A A . 18 CYS SG 1 1
4 1769 1 1 19 CYS C C -3.908 5.367 -3.461 1.00 . A A . 19 CYS C 1 1
4 1770 1 1 19 CYS CA C -3.296 4.899 -4.762 1.00 . A A . 19 CYS CA 1 1
4 1771 1 1 19 CYS CB C -4.351 4.226 -5.644 1.00 . A A . 19 CYS CB 1 1
4 1772 1 1 19 CYS H H -2.228 3.060 -4.865 1.00 . A A . 19 CYS H 1 1
4 1773 1 1 19 CYS HA H -2.913 5.776 -5.283 1.00 . A A . 19 CYS HA 1 1
4 1774 1 1 19 CYS HB2 H -4.273 3.155 -5.539 1.00 . A A . 19 CYS HB2 1 1
4 1775 1 1 19 CYS HB3 H -5.352 4.528 -5.348 1.00 . A A . 19 CYS HB3 1 1
4 1776 1 1 19 CYS N N -2.174 3.990 -4.521 1.00 . A A . 19 CYS N 1 1
4 1777 1 1 19 CYS O O -3.878 4.770 -2.380 1.00 . A A . 19 CYS O 1 1
4 1778 1 1 19 CYS SG S -4.196 4.616 -7.423 1.00 . A A . 19 CYS SG 1 1
4 1779 1 1 20 ARG C C -6.255 6.403 -1.884 1.00 . A A . 20 ARG C 1 1
4 1780 1 1 20 ARG CA C -5.135 7.237 -2.439 1.00 . A A . 20 ARG CA 1 1
4 1781 1 1 20 ARG CB C -5.663 8.605 -2.883 1.00 . A A . 20 ARG CB 1 1
4 1782 1 1 20 ARG CD C -7.141 10.583 -2.399 1.00 . A A . 20 ARG CD 1 1
4 1783 1 1 20 ARG CG C -6.524 9.305 -1.847 1.00 . A A . 20 ARG CG 1 1
4 1784 1 1 20 ARG CZ C -9.166 10.603 -3.824 1.00 . A A . 20 ARG CZ 1 1
4 1785 1 1 20 ARG H H -4.551 6.986 -4.465 1.00 . A A . 20 ARG H 1 1
4 1786 1 1 20 ARG HA H -4.374 7.393 -1.674 1.00 . A A . 20 ARG HA 1 1
4 1787 1 1 20 ARG HB2 H -4.802 9.232 -3.099 1.00 . A A . 20 ARG HB2 1 1
4 1788 1 1 20 ARG HB3 H -6.230 8.465 -3.800 1.00 . A A . 20 ARG HB3 1 1
4 1789 1 1 20 ARG HD2 H -7.776 10.994 -1.632 1.00 . A A . 20 ARG HD2 1 1
4 1790 1 1 20 ARG HD3 H -6.346 11.299 -2.591 1.00 . A A . 20 ARG HD3 1 1
4 1791 1 1 20 ARG HE H -7.358 10.046 -4.436 1.00 . A A . 20 ARG HE 1 1
4 1792 1 1 20 ARG HG2 H -7.347 8.678 -1.530 1.00 . A A . 20 ARG HG2 1 1
4 1793 1 1 20 ARG HG3 H -5.915 9.567 -0.990 1.00 . A A . 20 ARG HG3 1 1
4 1794 1 1 20 ARG HH11 H -9.549 11.121 -1.892 1.00 . A A . 20 ARG HH11 1 1
4 1795 1 1 20 ARG HH12 H -10.886 11.192 -2.959 1.00 . A A . 20 ARG HH12 1 1
4 1796 1 1 20 ARG HH21 H -9.167 10.093 -5.779 1.00 . A A . 20 ARG HH21 1 1
4 1797 1 1 20 ARG HH22 H -10.697 10.610 -5.152 1.00 . A A . 20 ARG HH22 1 1
4 1798 1 1 20 ARG N N -4.512 6.551 -3.571 1.00 . A A . 20 ARG N 1 1
4 1799 1 1 20 ARG NE N -7.868 10.349 -3.649 1.00 . A A . 20 ARG NE 1 1
4 1800 1 1 20 ARG NH1 N -9.914 11.002 -2.805 1.00 . A A . 20 ARG NH1 1 1
4 1801 1 1 20 ARG NH2 N -9.722 10.421 -5.014 1.00 . A A . 20 ARG NH2 1 1
4 1802 1 1 20 ARG O O -7.266 6.048 -2.494 1.00 . A A . 20 ARG O 1 1
4 1803 1 1 21 GLY C C -6.466 3.826 0.276 1.00 . A A . 21 GLY C 1 1
4 1804 1 1 21 GLY CA C -7.018 5.216 0.073 1.00 . A A . 21 GLY CA 1 1
4 1805 1 1 21 GLY H H -5.292 6.411 -0.109 1.00 . A A . 21 GLY H 1 1
4 1806 1 1 21 GLY HA2 H -7.206 5.649 1.045 1.00 . A A . 21 GLY HA2 1 1
4 1807 1 1 21 GLY HA3 H -7.966 5.142 -0.454 1.00 . A A . 21 GLY HA3 1 1
4 1808 1 1 21 GLY N N -6.069 6.061 -0.619 1.00 . A A . 21 GLY N 1 1
4 1809 1 1 21 GLY O O -7.150 2.937 0.781 1.00 . A A . 21 GLY O 1 1
4 1810 1 1 22 LEU C C -3.178 2.644 0.650 1.00 . A A . 22 LEU C 1 1
4 1811 1 1 22 LEU CA C -4.527 2.380 0.023 1.00 . A A . 22 LEU CA 1 1
4 1812 1 1 22 LEU CB C -4.366 1.662 -1.324 1.00 . A A . 22 LEU CB 1 1
4 1813 1 1 22 LEU CD1 C -6.283 2.506 -2.733 1.00 . A A . 22 LEU CD1 1 1
4 1814 1 1 22 LEU CD2 C -5.403 0.204 -3.072 1.00 . A A . 22 LEU CD2 1 1
4 1815 1 1 22 LEU CG C -5.664 1.295 -2.055 1.00 . A A . 22 LEU CG 1 1
4 1816 1 1 22 LEU H H -4.743 4.378 -0.598 1.00 . A A . 22 LEU H 1 1
4 1817 1 1 22 LEU HA H -5.088 1.749 0.690 1.00 . A A . 22 LEU HA 1 1
4 1818 1 1 22 LEU HB2 H -3.785 2.281 -1.987 1.00 . A A . 22 LEU HB2 1 1
4 1819 1 1 22 LEU HB3 H -3.855 0.738 -1.142 1.00 . A A . 22 LEU HB3 1 1
4 1820 1 1 22 LEU HD11 H -5.543 3.045 -3.292 1.00 . A A . 22 LEU HD11 1 1
4 1821 1 1 22 LEU HD12 H -6.742 3.152 -2.029 1.00 . A A . 22 LEU HD12 1 1
4 1822 1 1 22 LEU HD13 H -7.049 2.173 -3.421 1.00 . A A . 22 LEU HD13 1 1
4 1823 1 1 22 LEU HD21 H -6.344 -0.120 -3.496 1.00 . A A . 22 LEU HD21 1 1
4 1824 1 1 22 LEU HD22 H -4.927 -0.638 -2.595 1.00 . A A . 22 LEU HD22 1 1
4 1825 1 1 22 LEU HD23 H -4.774 0.586 -3.863 1.00 . A A . 22 LEU HD23 1 1
4 1826 1 1 22 LEU HG H -6.387 0.915 -1.360 1.00 . A A . 22 LEU HG 1 1
4 1827 1 1 22 LEU N N -5.221 3.642 -0.145 1.00 . A A . 22 LEU N 1 1
4 1828 1 1 22 LEU O O -2.428 3.589 0.381 1.00 . A A . 22 LEU O 1 1
4 1829 1 1 23 GLN C C -0.746 0.640 2.180 1.00 . A A . 23 GLN C 1 1
4 1830 1 1 23 GLN CA C -1.602 1.868 2.351 1.00 . A A . 23 GLN CA 1 1
4 1831 1 1 23 GLN CB C -1.936 2.060 3.833 1.00 . A A . 23 GLN CB 1 1
4 1832 1 1 23 GLN CD C -1.089 2.143 6.214 1.00 . A A . 23 GLN CD 1 1
4 1833 1 1 23 GLN CG C -0.721 2.017 4.749 1.00 . A A . 23 GLN CG 1 1
4 1834 1 1 23 GLN H H -3.417 0.971 1.738 1.00 . A A . 23 GLN H 1 1
4 1835 1 1 23 GLN HA H -1.036 2.737 2.015 1.00 . A A . 23 GLN HA 1 1
4 1836 1 1 23 GLN HB2 H -2.402 3.022 3.940 1.00 . A A . 23 GLN HB2 1 1
4 1837 1 1 23 GLN HB3 H -2.646 1.292 4.139 1.00 . A A . 23 GLN HB3 1 1
4 1838 1 1 23 GLN HE21 H -0.862 4.138 6.150 1.00 . A A . 23 GLN HE21 1 1
4 1839 1 1 23 GLN HE22 H -1.328 3.459 7.668 1.00 . A A . 23 GLN HE22 1 1
4 1840 1 1 23 GLN HG2 H -0.197 1.074 4.649 1.00 . A A . 23 GLN HG2 1 1
4 1841 1 1 23 GLN HG3 H -0.049 2.831 4.497 1.00 . A A . 23 GLN HG3 1 1
4 1842 1 1 23 GLN N N -2.829 1.747 1.568 1.00 . A A . 23 GLN N 1 1
4 1843 1 1 23 GLN NE2 N -1.092 3.366 6.722 1.00 . A A . 23 GLN NE2 1 1
4 1844 1 1 23 GLN O O -1.100 -0.523 2.401 1.00 . A A . 23 GLN O 1 1
4 1845 1 1 23 GLN OE1 O -1.362 1.148 6.886 1.00 . A A . 23 GLN OE1 1 1
4 1846 1 1 24 CYS C C 1.963 -0.571 2.973 1.00 . A A . 24 CYS C 1 1
4 1847 1 1 24 CYS CA C 1.511 -0.123 1.611 1.00 . A A . 24 CYS CA 1 1
4 1848 1 1 24 CYS CB C 2.718 0.395 0.821 1.00 . A A . 24 CYS CB 1 1
4 1849 1 1 24 CYS H H 0.723 1.844 1.502 1.00 . A A . 24 CYS H 1 1
4 1850 1 1 24 CYS HA H 1.121 -0.964 1.094 1.00 . A A . 24 CYS HA 1 1
4 1851 1 1 24 CYS HB2 H 2.923 1.416 1.120 1.00 . A A . 24 CYS HB2 1 1
4 1852 1 1 24 CYS HB3 H 3.586 -0.212 1.038 1.00 . A A . 24 CYS HB3 1 1
4 1853 1 1 24 CYS N N 0.485 0.910 1.743 1.00 . A A . 24 CYS N 1 1
4 1854 1 1 24 CYS O O 2.794 0.000 3.683 1.00 . A A . 24 CYS O 1 1
4 1855 1 1 24 CYS SG S 2.503 0.411 -0.988 1.00 . A A . 24 CYS SG 1 1
4 1856 1 1 25 ARG C C 2.651 -3.450 4.384 1.00 . A A . 25 ARG C 1 1
4 1857 1 1 25 ARG CA C 1.723 -2.299 4.661 1.00 . A A . 25 ARG CA 1 1
4 1858 1 1 25 ARG CB C 0.466 -2.758 5.415 1.00 . A A . 25 ARG CB 1 1
4 1859 1 1 25 ARG CD C 0.948 -4.743 6.911 1.00 . A A . 25 ARG CD 1 1
4 1860 1 1 25 ARG CG C 0.747 -3.235 6.836 1.00 . A A . 25 ARG CG 1 1
4 1861 1 1 25 ARG CZ C -0.447 -6.754 6.593 1.00 . A A . 25 ARG CZ 1 1
4 1862 1 1 25 ARG H H 0.661 -2.108 2.832 1.00 . A A . 25 ARG H 1 1
4 1863 1 1 25 ARG HA H 2.243 -1.591 5.270 1.00 . A A . 25 ARG HA 1 1
4 1864 1 1 25 ARG HB2 H -0.195 -1.903 5.489 1.00 . A A . 25 ARG HB2 1 1
4 1865 1 1 25 ARG HB3 H -0.054 -3.533 4.852 1.00 . A A . 25 ARG HB3 1 1
4 1866 1 1 25 ARG HD2 H 1.584 -5.086 6.119 1.00 . A A . 25 ARG HD2 1 1
4 1867 1 1 25 ARG HD3 H 1.430 -4.960 7.857 1.00 . A A . 25 ARG HD3 1 1
4 1868 1 1 25 ARG HE H -1.146 -4.955 7.084 1.00 . A A . 25 ARG HE 1 1
4 1869 1 1 25 ARG HG2 H 1.617 -2.741 7.251 1.00 . A A . 25 ARG HG2 1 1
4 1870 1 1 25 ARG HG3 H -0.111 -2.983 7.443 1.00 . A A . 25 ARG HG3 1 1
4 1871 1 1 25 ARG HH11 H 1.534 -7.096 6.251 1.00 . A A . 25 ARG HH11 1 1
4 1872 1 1 25 ARG HH12 H 0.504 -8.457 6.077 1.00 . A A . 25 ARG HH12 1 1
4 1873 1 1 25 ARG HH21 H -2.454 -6.760 6.847 1.00 . A A . 25 ARG HH21 1 1
4 1874 1 1 25 ARG HH22 H -1.762 -8.287 6.413 1.00 . A A . 25 ARG HH22 1 1
4 1875 1 1 25 ARG N N 1.369 -1.682 3.393 1.00 . A A . 25 ARG N 1 1
4 1876 1 1 25 ARG NE N -0.321 -5.459 6.870 1.00 . A A . 25 ARG NE 1 1
4 1877 1 1 25 ARG NH1 N 0.620 -7.483 6.284 1.00 . A A . 25 ARG NH1 1 1
4 1878 1 1 25 ARG NH2 N -1.652 -7.313 6.620 1.00 . A A . 25 ARG NH2 1 1
4 1879 1 1 25 ARG O O 2.740 -4.046 3.312 1.00 . A A . 25 ARG O 1 1
4 1880 1 1 26 TYR C C 3.934 -6.062 4.674 1.00 . A A . 26 TYR C 1 1
4 1881 1 1 26 TYR CA C 4.447 -4.829 5.375 1.00 . A A . 26 TYR CA 1 1
4 1882 1 1 26 TYR CB C 4.899 -5.196 6.789 1.00 . A A . 26 TYR CB 1 1
4 1883 1 1 26 TYR CD1 C 4.675 -3.187 8.301 1.00 . A A . 26 TYR CD1 1 1
4 1884 1 1 26 TYR CD2 C 6.859 -3.809 7.579 1.00 . A A . 26 TYR CD2 1 1
4 1885 1 1 26 TYR CE1 C 5.206 -2.135 9.018 1.00 . A A . 26 TYR CE1 1 1
4 1886 1 1 26 TYR CE2 C 7.399 -2.757 8.296 1.00 . A A . 26 TYR CE2 1 1
4 1887 1 1 26 TYR CG C 5.490 -4.042 7.570 1.00 . A A . 26 TYR CG 1 1
4 1888 1 1 26 TYR CZ C 6.566 -1.923 9.014 1.00 . A A . 26 TYR CZ 1 1
4 1889 1 1 26 TYR H H 3.358 -3.237 6.228 1.00 . A A . 26 TYR H 1 1
4 1890 1 1 26 TYR HA H 5.303 -4.436 4.835 1.00 . A A . 26 TYR HA 1 1
4 1891 1 1 26 TYR HB2 H 4.050 -5.569 7.359 1.00 . A A . 26 TYR HB2 1 1
4 1892 1 1 26 TYR HB3 H 5.656 -5.979 6.742 1.00 . A A . 26 TYR HB3 1 1
4 1893 1 1 26 TYR HD1 H 3.601 -3.344 8.321 1.00 . A A . 26 TYR HD1 1 1
4 1894 1 1 26 TYR HD2 H 7.524 -4.459 7.018 1.00 . A A . 26 TYR HD2 1 1
4 1895 1 1 26 TYR HE1 H 4.554 -1.482 9.580 1.00 . A A . 26 TYR HE1 1 1
4 1896 1 1 26 TYR HE2 H 8.466 -2.591 8.291 1.00 . A A . 26 TYR HE2 1 1
4 1897 1 1 26 TYR HH H 7.067 -1.056 10.662 1.00 . A A . 26 TYR HH 1 1
4 1898 1 1 26 TYR N N 3.415 -3.784 5.429 1.00 . A A . 26 TYR N 1 1
4 1899 1 1 26 TYR O O 3.287 -6.979 5.192 1.00 . A A . 26 TYR O 1 1
4 1900 1 1 26 TYR OH O 7.094 -0.866 9.719 1.00 . A A . 26 TYR OH 1 1
4 1901 1 1 27 GLY C C 3.165 -6.678 1.266 1.00 . A A . 27 GLY C 1 1
4 1902 1 1 27 GLY CA C 3.830 -7.183 2.529 1.00 . A A . 27 GLY CA 1 1
4 1903 1 1 27 GLY H H 4.804 -5.369 2.989 1.00 . A A . 27 GLY H 1 1
4 1904 1 1 27 GLY HA2 H 4.706 -7.751 2.253 1.00 . A A . 27 GLY HA2 1 1
4 1905 1 1 27 GLY HA3 H 3.135 -7.851 3.032 1.00 . A A . 27 GLY HA3 1 1
4 1906 1 1 27 GLY N N 4.245 -6.092 3.382 1.00 . A A . 27 GLY N 1 1
4 1907 1 1 27 GLY O O 3.618 -6.965 0.157 1.00 . A A . 27 GLY O 1 1
4 1908 1 1 28 LYS C C 0.548 -4.182 0.737 1.00 . A A . 28 LYS C 1 1
4 1909 1 1 28 LYS CA C 1.351 -5.373 0.305 1.00 . A A . 28 LYS CA 1 1
4 1910 1 1 28 LYS CB C 0.421 -6.442 -0.289 1.00 . A A . 28 LYS CB 1 1
4 1911 1 1 28 LYS CD C -1.808 -7.587 -0.185 1.00 . A A . 28 LYS CD 1 1
4 1912 1 1 28 LYS CE C -3.004 -7.950 0.680 1.00 . A A . 28 LYS CE 1 1
4 1913 1 1 28 LYS CG C -0.754 -6.820 0.599 1.00 . A A . 28 LYS CG 1 1
4 1914 1 1 28 LYS H H 1.818 -5.681 2.361 1.00 . A A . 28 LYS H 1 1
4 1915 1 1 28 LYS HA H 2.030 -5.044 -0.450 1.00 . A A . 28 LYS HA 1 1
4 1916 1 1 28 LYS HB2 H 0.037 -6.081 -1.233 1.00 . A A . 28 LYS HB2 1 1
4 1917 1 1 28 LYS HB3 H 1.004 -7.335 -0.481 1.00 . A A . 28 LYS HB3 1 1
4 1918 1 1 28 LYS HD2 H -2.160 -6.968 -0.958 1.00 . A A . 28 LYS HD2 1 1
4 1919 1 1 28 LYS HD3 H -1.388 -8.500 -0.595 1.00 . A A . 28 LYS HD3 1 1
4 1920 1 1 28 LYS HE2 H -3.420 -7.058 1.138 1.00 . A A . 28 LYS HE2 1 1
4 1921 1 1 28 LYS HE3 H -3.755 -8.395 0.043 1.00 . A A . 28 LYS HE3 1 1
4 1922 1 1 28 LYS HG2 H -0.382 -7.449 1.402 1.00 . A A . 28 LYS HG2 1 1
4 1923 1 1 28 LYS HG3 H -1.224 -5.937 1.025 1.00 . A A . 28 LYS HG3 1 1
4 1924 1 1 28 LYS HZ1 H -2.114 -8.468 2.512 1.00 . A A . 28 LYS HZ1 1 1
4 1925 1 1 28 LYS HZ2 H -2.091 -9.724 1.364 1.00 . A A . 28 LYS HZ2 1 1
4 1926 1 1 28 LYS HZ3 H -3.526 -9.315 2.150 1.00 . A A . 28 LYS HZ3 1 1
4 1927 1 1 28 LYS N N 2.108 -5.894 1.436 1.00 . A A . 28 LYS N 1 1
4 1928 1 1 28 LYS NZ N -2.652 -8.926 1.742 1.00 . A A . 28 LYS NZ 1 1
4 1929 1 1 28 LYS O O 0.294 -3.856 1.900 1.00 . A A . 28 LYS O 1 1
4 1930 1 1 29 CYS C C -2.161 -2.787 0.098 1.00 . A A . 29 CYS C 1 1
4 1931 1 1 29 CYS CA C -0.750 -2.308 -0.074 1.00 . A A . 29 CYS CA 1 1
4 1932 1 1 29 CYS CB C -0.665 -1.334 -1.248 1.00 . A A . 29 CYS CB 1 1
4 1933 1 1 29 CYS H H 0.368 -3.694 -1.203 1.00 . A A . 29 CYS H 1 1
4 1934 1 1 29 CYS HA H -0.452 -1.821 0.809 1.00 . A A . 29 CYS HA 1 1
4 1935 1 1 29 CYS HB2 H 0.361 -1.137 -1.454 1.00 . A A . 29 CYS HB2 1 1
4 1936 1 1 29 CYS HB3 H -1.110 -1.759 -2.133 1.00 . A A . 29 CYS HB3 1 1
4 1937 1 1 29 CYS N N 0.111 -3.456 -0.280 1.00 . A A . 29 CYS N 1 1
4 1938 1 1 29 CYS O O -2.719 -3.629 -0.601 1.00 . A A . 29 CYS O 1 1
4 1939 1 1 29 CYS SG S -1.490 0.251 -0.914 1.00 . A A . 29 CYS SG 1 1
4 1940 1 1 30 LEU C C -5.036 -1.342 1.431 1.00 . A A . 30 LEU C 1 1
4 1941 1 1 30 LEU CA C -4.174 -2.578 1.444 1.00 . A A . 30 LEU CA 1 1
4 1942 1 1 30 LEU CB C -4.235 -3.300 2.802 1.00 . A A . 30 LEU CB 1 1
4 1943 1 1 30 LEU CD1 C -4.168 -1.452 4.527 1.00 . A A . 30 LEU CD1 1 1
4 1944 1 1 30 LEU CD2 C -3.167 -3.687 5.037 1.00 . A A . 30 LEU CD2 1 1
4 1945 1 1 30 LEU CG C -3.440 -2.659 3.951 1.00 . A A . 30 LEU CG 1 1
4 1946 1 1 30 LEU H H -2.346 -1.536 1.647 1.00 . A A . 30 LEU H 1 1
4 1947 1 1 30 LEU HA H -4.570 -3.258 0.692 1.00 . A A . 30 LEU HA 1 1
4 1948 1 1 30 LEU HB2 H -5.272 -3.417 3.112 1.00 . A A . 30 LEU HB2 1 1
4 1949 1 1 30 LEU HB3 H -3.835 -4.293 2.636 1.00 . A A . 30 LEU HB3 1 1
4 1950 1 1 30 LEU HD11 H -3.846 -1.285 5.548 1.00 . A A . 30 LEU HD11 1 1
4 1951 1 1 30 LEU HD12 H -5.244 -1.596 4.522 1.00 . A A . 30 LEU HD12 1 1
4 1952 1 1 30 LEU HD13 H -3.920 -0.576 3.952 1.00 . A A . 30 LEU HD13 1 1
4 1953 1 1 30 LEU HD21 H -2.568 -3.229 5.812 1.00 . A A . 30 LEU HD21 1 1
4 1954 1 1 30 LEU HD22 H -2.619 -4.533 4.632 1.00 . A A . 30 LEU HD22 1 1
4 1955 1 1 30 LEU HD23 H -4.098 -4.035 5.475 1.00 . A A . 30 LEU HD23 1 1
4 1956 1 1 30 LEU HG H -2.476 -2.317 3.594 1.00 . A A . 30 LEU HG 1 1
4 1957 1 1 30 LEU N N -2.799 -2.230 1.117 1.00 . A A . 30 LEU N 1 1
4 1958 1 1 30 LEU O O -4.662 -0.195 1.686 1.00 . A A . 30 LEU O 1 1
4 1959 1 1 31 VAL C C -7.688 -0.064 2.389 1.00 . A A . 31 VAL C 1 1
4 1960 1 1 31 VAL CA C -7.299 -0.524 1.008 1.00 . A A . 31 VAL CA 1 1
4 1961 1 1 31 VAL CB C -8.557 -0.982 0.234 1.00 . A A . 31 VAL CB 1 1
4 1962 1 1 31 VAL CG1 C -8.264 -1.075 -1.254 1.00 . A A . 31 VAL CG1 1 1
4 1963 1 1 31 VAL CG2 C -9.068 -2.323 0.754 1.00 . A A . 31 VAL CG2 1 1
4 1964 1 1 31 VAL H H -6.561 -2.513 0.898 1.00 . A A . 31 VAL H 1 1
4 1965 1 1 31 VAL HA H -6.875 0.323 0.477 1.00 . A A . 31 VAL HA 1 1
4 1966 1 1 31 VAL HB H -9.350 -0.249 0.354 1.00 . A A . 31 VAL HB 1 1
4 1967 1 1 31 VAL HG11 H -7.280 -1.485 -1.422 1.00 . A A . 31 VAL HG11 1 1
4 1968 1 1 31 VAL HG12 H -8.314 -0.086 -1.690 1.00 . A A . 31 VAL HG12 1 1
4 1969 1 1 31 VAL HG13 H -9.000 -1.704 -1.741 1.00 . A A . 31 VAL HG13 1 1
4 1970 1 1 31 VAL HG21 H -9.320 -2.283 1.803 1.00 . A A . 31 VAL HG21 1 1
4 1971 1 1 31 VAL HG22 H -8.341 -3.105 0.590 1.00 . A A . 31 VAL HG22 1 1
4 1972 1 1 31 VAL HG23 H -9.965 -2.580 0.206 1.00 . A A . 31 VAL HG23 1 1
4 1973 1 1 31 VAL N N -6.300 -1.583 1.092 1.00 . A A . 31 VAL N 1 1
4 1974 1 1 31 VAL O O -8.564 -0.562 3.101 1.00 . A A . 31 VAL O 1 1
4 1975 1 1 32 GLN C C -8.559 2.272 4.101 1.00 . A A . 32 GLN C 1 1
4 1976 1 1 32 GLN CA C -7.217 1.580 4.124 1.00 . A A . 32 GLN CA 1 1
4 1977 1 1 32 GLN CB C -6.092 2.563 4.490 1.00 . A A . 32 GLN CB 1 1
4 1978 1 1 32 GLN CD C -4.865 4.708 3.930 1.00 . A A . 32 GLN CD 1 1
4 1979 1 1 32 GLN CG C -6.017 3.785 3.588 1.00 . A A . 32 GLN CG 1 1
4 1980 1 1 32 GLN H H -6.239 1.313 2.261 1.00 . A A . 32 GLN H 1 1
4 1981 1 1 32 GLN HA H -7.229 0.794 4.879 1.00 . A A . 32 GLN HA 1 1
4 1982 1 1 32 GLN HB2 H -6.226 2.886 5.523 1.00 . A A . 32 GLN HB2 1 1
4 1983 1 1 32 GLN HB3 H -5.154 2.021 4.419 1.00 . A A . 32 GLN HB3 1 1
4 1984 1 1 32 GLN HE21 H -5.976 5.664 5.287 1.00 . A A . 32 GLN HE21 1 1
4 1985 1 1 32 GLN HE22 H -4.361 6.221 5.091 1.00 . A A . 32 GLN HE22 1 1
4 1986 1 1 32 GLN HG2 H -5.845 3.449 2.604 1.00 . A A . 32 GLN HG2 1 1
4 1987 1 1 32 GLN HG3 H -6.923 4.370 3.632 1.00 . A A . 32 GLN HG3 1 1
4 1988 1 1 32 GLN N N -6.970 0.967 2.825 1.00 . A A . 32 GLN N 1 1
4 1989 1 1 32 GLN NE2 N -5.097 5.616 4.860 1.00 . A A . 32 GLN NE2 1 1
4 1990 1 1 32 GLN O O -8.884 3.210 3.369 1.00 . A A . 32 GLN O 1 1
4 1991 1 1 32 GLN OE1 O -3.773 4.598 3.370 1.00 . A A . 32 GLN OE1 1 1
4 1992 1 1 33 VAL C C -10.829 3.524 5.895 1.00 . A A . 33 VAL C 1 1
4 1993 1 1 33 VAL CA C -10.806 2.258 5.066 1.00 . A A . 33 VAL CA 1 1
4 1994 1 1 33 VAL CB C -11.748 1.198 5.688 1.00 . A A . 33 VAL CB 1 1
4 1995 1 1 33 VAL CG1 C -13.200 1.652 5.635 1.00 . A A . 33 VAL CG1 1 1
4 1996 1 1 33 VAL CG2 C -11.583 -0.138 4.985 1.00 . A A . 33 VAL CG2 1 1
4 1997 1 1 33 VAL H H -9.144 1.039 5.581 1.00 . A A . 33 VAL H 1 1
4 1998 1 1 33 VAL HA H -11.182 2.490 4.068 1.00 . A A . 33 VAL HA 1 1
4 1999 1 1 33 VAL HB H -11.482 1.047 6.732 1.00 . A A . 33 VAL HB 1 1
4 2000 1 1 33 VAL HG11 H -13.385 2.419 6.375 1.00 . A A . 33 VAL HG11 1 1
4 2001 1 1 33 VAL HG12 H -13.846 0.811 5.856 1.00 . A A . 33 VAL HG12 1 1
4 2002 1 1 33 VAL HG13 H -13.452 2.031 4.649 1.00 . A A . 33 VAL HG13 1 1
4 2003 1 1 33 VAL HG21 H -12.238 -0.863 5.448 1.00 . A A . 33 VAL HG21 1 1
4 2004 1 1 33 VAL HG22 H -10.562 -0.494 5.073 1.00 . A A . 33 VAL HG22 1 1
4 2005 1 1 33 VAL HG23 H -11.847 -0.051 3.935 1.00 . A A . 33 VAL HG23 1 1
4 2006 1 1 33 VAL N N -9.434 1.757 4.959 1.00 . A A . 33 VAL N 1 1
4 2007 1 1 33 VAL O O -11.797 4.273 6.060 1.00 . A A . 33 VAL O 1 1
4 2008 1 1 34 HSL C C -8.661 6.302 6.711 1.00 . A A . 34 HSL C 1 1
4 2009 1 1 34 HSL CA C -9.495 5.175 7.317 1.00 . A A . 34 HSL CA 1 1
4 2010 1 1 34 HSL CB C -8.726 4.685 8.518 1.00 . A A . 34 HSL CB 1 1
4 2011 1 1 34 HSL CG C -7.776 5.759 8.976 1.00 . A A . 34 HSL CG 1 1
4 2012 1 1 34 HSL H H -8.935 3.125 6.455 1.00 . A A . 34 HSL H 1 1
4 2013 1 1 34 HSL HA H -10.444 5.576 7.641 1.00 . A A . 34 HSL HA 1 1
4 2014 1 1 34 HSL HB2 H -8.162 3.803 8.253 1.00 . A A . 34 HSL HB2 1 1
4 2015 1 1 34 HSL HB3 H -9.412 4.454 9.319 1.00 . A A . 34 HSL HB3 1 1
4 2016 1 1 34 HSL HG2 H -6.797 5.335 9.147 1.00 . A A . 34 HSL HG2 1 1
4 2017 1 1 34 HSL HG3 H -8.152 6.223 9.875 1.00 . A A . 34 HSL HG3 1 1
4 2018 1 1 34 HSL N N -9.662 3.793 6.465 1.00 . A A . 34 HSL N 1 1
4 2019 1 1 34 HSL O O -8.784 6.686 5.542 1.00 . A A . 34 HSL O 1 1
4 2020 1 1 34 HSL OD O -7.718 6.790 7.824 1.00 . A A . 34 HSL OD 1 1
5 2021 1 1 1 ALA C C 1.665 2.190 -10.387 1.00 . A A . 1 ALA C 1 1
5 2022 1 1 1 ALA CA C 2.117 1.619 -11.701 1.00 . A A . 1 ALA CA 1 1
5 2023 1 1 1 ALA CB C 2.189 0.103 -11.616 1.00 . A A . 1 ALA CB 1 1
5 2024 1 1 1 ALA H1 H 3.718 1.781 -13.013 1.00 . A A . 1 ALA H1 1 1
5 2025 1 1 1 ALA H2 H 4.178 1.912 -11.391 1.00 . A A . 1 ALA H2 1 1
5 2026 1 1 1 ALA H3 H 3.400 3.210 -12.172 1.00 . A A . 1 ALA H3 1 1
5 2027 1 1 1 ALA HA H 1.404 1.879 -12.471 1.00 . A A . 1 ALA HA 1 1
5 2028 1 1 1 ALA HB1 H 2.515 -0.281 -12.572 1.00 . A A . 1 ALA HB1 1 1
5 2029 1 1 1 ALA HB2 H 1.212 -0.315 -11.389 1.00 . A A . 1 ALA HB2 1 1
5 2030 1 1 1 ALA HB3 H 2.902 -0.204 -10.856 1.00 . A A . 1 ALA HB3 1 1
5 2031 1 1 1 ALA N N 3.435 2.166 -12.086 1.00 . A A . 1 ALA N 1 1
5 2032 1 1 1 ALA O O 2.402 2.563 -9.467 1.00 . A A . 1 ALA O 1 1
5 2033 1 1 2 CYS C C -0.597 1.466 -8.239 1.00 . A A . 2 CYS C 1 1
5 2034 1 1 2 CYS CA C -0.286 2.704 -9.033 1.00 . A A . 2 CYS CA 1 1
5 2035 1 1 2 CYS CB C -1.565 3.505 -9.300 1.00 . A A . 2 CYS CB 1 1
5 2036 1 1 2 CYS H H -0.231 2.076 -11.061 1.00 . A A . 2 CYS H 1 1
5 2037 1 1 2 CYS HA H 0.397 3.337 -8.465 1.00 . A A . 2 CYS HA 1 1
5 2038 1 1 2 CYS HB2 H -1.327 4.290 -10.004 1.00 . A A . 2 CYS HB2 1 1
5 2039 1 1 2 CYS HB3 H -2.332 2.873 -9.738 1.00 . A A . 2 CYS HB3 1 1
5 2040 1 1 2 CYS N N 0.347 2.295 -10.277 1.00 . A A . 2 CYS N 1 1
5 2041 1 1 2 CYS O O -1.269 0.513 -8.636 1.00 . A A . 2 CYS O 1 1
5 2042 1 1 2 CYS SG S -2.258 4.314 -7.817 1.00 . A A . 2 CYS SG 1 1
5 2043 1 1 3 GLY C C -1.692 0.043 -5.872 1.00 . A A . 3 GLY C 1 1
5 2044 1 1 3 GLY CA C -0.230 0.334 -6.127 1.00 . A A . 3 GLY CA 1 1
5 2045 1 1 3 GLY H H 0.496 2.202 -6.730 1.00 . A A . 3 GLY H 1 1
5 2046 1 1 3 GLY HA2 H 0.235 -0.547 -6.563 1.00 . A A . 3 GLY HA2 1 1
5 2047 1 1 3 GLY HA3 H 0.261 0.521 -5.197 1.00 . A A . 3 GLY HA3 1 1
5 2048 1 1 3 GLY N N -0.047 1.456 -7.028 1.00 . A A . 3 GLY N 1 1
5 2049 1 1 3 GLY O O -2.444 0.926 -5.446 1.00 . A A . 3 GLY O 1 1
5 2050 1 1 4 ILE C C -3.686 -2.166 -4.609 1.00 . A A . 4 ILE C 1 1
5 2051 1 1 4 ILE CA C -3.482 -1.602 -5.991 1.00 . A A . 4 ILE CA 1 1
5 2052 1 1 4 ILE CB C -3.900 -2.641 -7.053 1.00 . A A . 4 ILE CB 1 1
5 2053 1 1 4 ILE CD1 C -3.264 -4.888 -8.079 1.00 . A A . 4 ILE CD1 1 1
5 2054 1 1 4 ILE CG1 C -2.929 -3.825 -7.055 1.00 . A A . 4 ILE CG1 1 1
5 2055 1 1 4 ILE CG2 C -3.969 -1.989 -8.429 1.00 . A A . 4 ILE CG2 1 1
5 2056 1 1 4 ILE H H -1.450 -1.782 -6.549 1.00 . A A . 4 ILE H 1 1
5 2057 1 1 4 ILE HA H -4.142 -0.739 -6.098 1.00 . A A . 4 ILE HA 1 1
5 2058 1 1 4 ILE HB H -4.897 -3.008 -6.838 1.00 . A A . 4 ILE HB 1 1
5 2059 1 1 4 ILE HD11 H -4.288 -5.227 -7.956 1.00 . A A . 4 ILE HD11 1 1
5 2060 1 1 4 ILE HD12 H -2.600 -5.728 -7.937 1.00 . A A . 4 ILE HD12 1 1
5 2061 1 1 4 ILE HD13 H -3.127 -4.502 -9.082 1.00 . A A . 4 ILE HD13 1 1
5 2062 1 1 4 ILE HG12 H -1.961 -3.476 -7.351 1.00 . A A . 4 ILE HG12 1 1
5 2063 1 1 4 ILE HG13 H -2.882 -4.317 -6.091 1.00 . A A . 4 ILE HG13 1 1
5 2064 1 1 4 ILE HG21 H -2.982 -1.669 -8.766 1.00 . A A . 4 ILE HG21 1 1
5 2065 1 1 4 ILE HG22 H -4.624 -1.123 -8.396 1.00 . A A . 4 ILE HG22 1 1
5 2066 1 1 4 ILE HG23 H -4.380 -2.686 -9.151 1.00 . A A . 4 ILE HG23 1 1
5 2067 1 1 4 ILE N N -2.098 -1.187 -6.160 1.00 . A A . 4 ILE N 1 1
5 2068 1 1 4 ILE O O -2.803 -2.410 -3.783 1.00 . A A . 4 ILE O 1 1
5 2069 1 1 5 LEU C C -4.952 -4.054 -2.466 1.00 . A A . 5 LEU C 1 1
5 2070 1 1 5 LEU CA C -5.459 -2.735 -2.998 1.00 . A A . 5 LEU CA 1 1
5 2071 1 1 5 LEU CB C -6.989 -2.706 -3.000 1.00 . A A . 5 LEU CB 1 1
5 2072 1 1 5 LEU CD1 C -8.113 -4.947 -3.183 1.00 . A A . 5 LEU CD1 1 1
5 2073 1 1 5 LEU CD2 C -8.847 -3.058 -4.654 1.00 . A A . 5 LEU CD2 1 1
5 2074 1 1 5 LEU CG C -7.669 -3.707 -3.942 1.00 . A A . 5 LEU CG 1 1
5 2075 1 1 5 LEU H H -5.622 -2.374 -5.077 1.00 . A A . 5 LEU H 1 1
5 2076 1 1 5 LEU HA H -5.120 -1.952 -2.325 1.00 . A A . 5 LEU HA 1 1
5 2077 1 1 5 LEU HB2 H -7.341 -2.878 -1.991 1.00 . A A . 5 LEU HB2 1 1
5 2078 1 1 5 LEU HB3 H -7.287 -1.707 -3.284 1.00 . A A . 5 LEU HB3 1 1
5 2079 1 1 5 LEU HD11 H -7.270 -5.484 -2.778 1.00 . A A . 5 LEU HD11 1 1
5 2080 1 1 5 LEU HD12 H -8.635 -5.606 -3.864 1.00 . A A . 5 LEU HD12 1 1
5 2081 1 1 5 LEU HD13 H -8.790 -4.677 -2.378 1.00 . A A . 5 LEU HD13 1 1
5 2082 1 1 5 LEU HD21 H -9.606 -2.757 -3.938 1.00 . A A . 5 LEU HD21 1 1
5 2083 1 1 5 LEU HD22 H -9.280 -3.772 -5.341 1.00 . A A . 5 LEU HD22 1 1
5 2084 1 1 5 LEU HD23 H -8.519 -2.191 -5.219 1.00 . A A . 5 LEU HD23 1 1
5 2085 1 1 5 LEU HG H -6.976 -4.037 -4.711 1.00 . A A . 5 LEU HG 1 1
5 2086 1 1 5 LEU N N -4.963 -2.433 -4.346 1.00 . A A . 5 LEU N 1 1
5 2087 1 1 5 LEU O O -5.314 -4.583 -1.416 1.00 . A A . 5 LEU O 1 1
5 2088 1 1 6 HIS C C -2.099 -6.015 -3.667 1.00 . A A . 6 HIS C 1 1
5 2089 1 1 6 HIS CA C -3.341 -5.849 -2.831 1.00 . A A . 6 HIS CA 1 1
5 2090 1 1 6 HIS CB C -4.229 -7.104 -2.911 1.00 . A A . 6 HIS CB 1 1
5 2091 1 1 6 HIS CD2 C -6.133 -7.445 -4.637 1.00 . A A . 6 HIS CD2 1 1
5 2092 1 1 6 HIS CE1 C -4.919 -7.862 -6.403 1.00 . A A . 6 HIS CE1 1 1
5 2093 1 1 6 HIS CG C -4.836 -7.378 -4.257 1.00 . A A . 6 HIS CG 1 1
5 2094 1 1 6 HIS H H -3.960 -4.383 -4.177 1.00 . A A . 6 HIS H 1 1
5 2095 1 1 6 HIS HA H -3.017 -5.739 -1.806 1.00 . A A . 6 HIS HA 1 1
5 2096 1 1 6 HIS HB2 H -3.659 -7.982 -2.623 1.00 . A A . 6 HIS HB2 1 1
5 2097 1 1 6 HIS HB3 H -5.041 -6.987 -2.205 1.00 . A A . 6 HIS HB3 1 1
5 2098 1 1 6 HIS HD1 H -3.125 -7.726 -5.457 1.00 . A A . 6 HIS HD1 1 1
5 2099 1 1 6 HIS HD2 H -6.993 -7.304 -4.000 1.00 . A A . 6 HIS HD2 1 1
5 2100 1 1 6 HIS HE1 H -4.623 -8.095 -7.415 1.00 . A A . 6 HIS HE1 1 1
5 2101 1 1 6 HIS HE2 H -6.959 -7.980 -6.488 1.00 . A A . 6 HIS HE2 1 1
5 2102 1 1 6 HIS N N -4.052 -4.644 -3.244 1.00 . A A . 6 HIS N 1 1
5 2103 1 1 6 HIS ND1 N -4.098 -7.644 -5.392 1.00 . A A . 6 HIS ND1 1 1
5 2104 1 1 6 HIS NE2 N -6.158 -7.750 -5.972 1.00 . A A . 6 HIS NE2 1 1
5 2105 1 1 6 HIS O O -1.726 -7.056 -4.209 1.00 . A A . 6 HIS O 1 1
5 2106 1 1 7 ASP C C 1.011 -4.845 -3.564 1.00 . A A . 7 ASP C 1 1
5 2107 1 1 7 ASP CA C -0.128 -4.873 -4.541 1.00 . A A . 7 ASP CA 1 1
5 2108 1 1 7 ASP CB C -0.051 -3.661 -5.476 1.00 . A A . 7 ASP CB 1 1
5 2109 1 1 7 ASP CG C 1.188 -3.687 -6.359 1.00 . A A . 7 ASP CG 1 1
5 2110 1 1 7 ASP H H -1.717 -4.050 -3.381 1.00 . A A . 7 ASP H 1 1
5 2111 1 1 7 ASP HA H -0.052 -5.780 -5.146 1.00 . A A . 7 ASP HA 1 1
5 2112 1 1 7 ASP HB2 H -0.871 -3.688 -6.100 1.00 . A A . 7 ASP HB2 1 1
5 2113 1 1 7 ASP HB3 H -0.061 -2.733 -4.914 1.00 . A A . 7 ASP HB3 1 1
5 2114 1 1 7 ASP N N -1.394 -4.896 -3.804 1.00 . A A . 7 ASP N 1 1
5 2115 1 1 7 ASP O O 1.097 -4.104 -2.585 1.00 . A A . 7 ASP O 1 1
5 2116 1 1 7 ASP OD1 O 1.446 -4.735 -6.989 1.00 . A A . 7 ASP OD1 1 1
5 2117 1 1 7 ASP OD2 O 1.904 -2.665 -6.426 1.00 . A A . 7 ASP OD2 1 1
5 2118 1 1 8 ASN C C 3.901 -4.576 -2.884 1.00 . A A . 8 ASN C 1 1
5 2119 1 1 8 ASN CA C 3.157 -5.888 -2.991 1.00 . A A . 8 ASN CA 1 1
5 2120 1 1 8 ASN CB C 4.091 -6.987 -3.532 1.00 . A A . 8 ASN CB 1 1
5 2121 1 1 8 ASN CG C 4.845 -6.620 -4.811 1.00 . A A . 8 ASN CG 1 1
5 2122 1 1 8 ASN H H 1.837 -6.370 -4.590 1.00 . A A . 8 ASN H 1 1
5 2123 1 1 8 ASN HA H 2.828 -6.194 -2.017 1.00 . A A . 8 ASN HA 1 1
5 2124 1 1 8 ASN HB2 H 4.820 -7.248 -2.774 1.00 . A A . 8 ASN HB2 1 1
5 2125 1 1 8 ASN HB3 H 3.493 -7.863 -3.742 1.00 . A A . 8 ASN HB3 1 1
5 2126 1 1 8 ASN HD21 H 3.335 -5.508 -5.558 1.00 . A A . 8 ASN HD21 1 1
5 2127 1 1 8 ASN HD22 H 4.749 -5.610 -6.494 1.00 . A A . 8 ASN HD22 1 1
5 2128 1 1 8 ASN N N 1.959 -5.746 -3.827 1.00 . A A . 8 ASN N 1 1
5 2129 1 1 8 ASN ND2 N 4.234 -5.838 -5.692 1.00 . A A . 8 ASN ND2 1 1
5 2130 1 1 8 ASN O O 4.175 -3.818 -3.817 1.00 . A A . 8 ASN O 1 1
5 2131 1 1 8 ASN OD1 O 5.981 -7.057 -5.008 1.00 . A A . 8 ASN OD1 1 1
5 2132 1 1 9 CYS C C 5.433 -3.105 0.121 1.00 . A A . 9 CYS C 1 1
5 2133 1 1 9 CYS CA C 4.988 -3.049 -1.314 1.00 . A A . 9 CYS CA 1 1
5 2134 1 1 9 CYS CB C 4.117 -1.807 -1.552 1.00 . A A . 9 CYS CB 1 1
5 2135 1 1 9 CYS H H 3.997 -4.864 -0.919 1.00 . A A . 9 CYS H 1 1
5 2136 1 1 9 CYS HA H 5.870 -2.990 -1.949 1.00 . A A . 9 CYS HA 1 1
5 2137 1 1 9 CYS HB2 H 4.683 -0.912 -1.313 1.00 . A A . 9 CYS HB2 1 1
5 2138 1 1 9 CYS HB3 H 3.835 -1.753 -2.591 1.00 . A A . 9 CYS HB3 1 1
5 2139 1 1 9 CYS N N 4.253 -4.271 -1.639 1.00 . A A . 9 CYS N 1 1
5 2140 1 1 9 CYS O O 4.821 -3.637 1.047 1.00 . A A . 9 CYS O 1 1
5 2141 1 1 9 CYS SG S 2.582 -1.775 -0.568 1.00 . A A . 9 CYS SG 1 1
5 2142 1 1 10 VAL C C 6.577 -1.240 2.380 1.00 . A A . 10 VAL C 1 1
5 2143 1 1 10 VAL CA C 7.172 -2.433 1.680 1.00 . A A . 10 VAL CA 1 1
5 2144 1 1 10 VAL CB C 8.713 -2.324 1.656 1.00 . A A . 10 VAL CB 1 1
5 2145 1 1 10 VAL CG1 C 9.334 -3.617 1.149 1.00 . A A . 10 VAL CG1 1 1
5 2146 1 1 10 VAL CG2 C 9.166 -1.148 0.802 1.00 . A A . 10 VAL CG2 1 1
5 2147 1 1 10 VAL H H 7.109 -2.165 -0.427 1.00 . A A . 10 VAL H 1 1
5 2148 1 1 10 VAL HA H 6.916 -3.327 2.254 1.00 . A A . 10 VAL HA 1 1
5 2149 1 1 10 VAL HB H 9.082 -2.170 2.667 1.00 . A A . 10 VAL HB 1 1
5 2150 1 1 10 VAL HG11 H 9.036 -4.452 1.775 1.00 . A A . 10 VAL HG11 1 1
5 2151 1 1 10 VAL HG12 H 10.412 -3.528 1.185 1.00 . A A . 10 VAL HG12 1 1
5 2152 1 1 10 VAL HG13 H 9.032 -3.808 0.123 1.00 . A A . 10 VAL HG13 1 1
5 2153 1 1 10 VAL HG21 H 8.988 -0.227 1.327 1.00 . A A . 10 VAL HG21 1 1
5 2154 1 1 10 VAL HG22 H 8.662 -1.125 -0.153 1.00 . A A . 10 VAL HG22 1 1
5 2155 1 1 10 VAL HG23 H 10.231 -1.229 0.623 1.00 . A A . 10 VAL HG23 1 1
5 2156 1 1 10 VAL N N 6.611 -2.537 0.340 1.00 . A A . 10 VAL N 1 1
5 2157 1 1 10 VAL O O 6.091 -0.246 1.830 1.00 . A A . 10 VAL O 1 1
5 2158 1 1 11 TYR C C 6.866 0.910 4.567 1.00 . A A . 11 TYR C 1 1
5 2159 1 1 11 TYR CA C 6.009 -0.328 4.569 1.00 . A A . 11 TYR CA 1 1
5 2160 1 1 11 TYR CB C 5.861 -0.872 5.996 1.00 . A A . 11 TYR CB 1 1
5 2161 1 1 11 TYR CD1 C 5.307 1.100 7.491 1.00 . A A . 11 TYR CD1 1 1
5 2162 1 1 11 TYR CD2 C 3.611 -0.522 7.077 1.00 . A A . 11 TYR CD2 1 1
5 2163 1 1 11 TYR CE1 C 4.431 1.816 8.285 1.00 . A A . 11 TYR CE1 1 1
5 2164 1 1 11 TYR CE2 C 2.733 0.186 7.869 1.00 . A A . 11 TYR CE2 1 1
5 2165 1 1 11 TYR CG C 4.910 -0.080 6.872 1.00 . A A . 11 TYR CG 1 1
5 2166 1 1 11 TYR CZ C 3.144 1.354 8.470 1.00 . A A . 11 TYR CZ 1 1
5 2167 1 1 11 TYR H H 7.087 -2.095 4.121 1.00 . A A . 11 TYR H 1 1
5 2168 1 1 11 TYR HA H 5.021 -0.072 4.189 1.00 . A A . 11 TYR HA 1 1
5 2169 1 1 11 TYR HB2 H 5.477 -1.844 5.926 1.00 . A A . 11 TYR HB2 1 1
5 2170 1 1 11 TYR HB3 H 6.821 -0.908 6.497 1.00 . A A . 11 TYR HB3 1 1
5 2171 1 1 11 TYR HD1 H 6.312 1.473 7.368 1.00 . A A . 11 TYR HD1 1 1
5 2172 1 1 11 TYR HD2 H 3.285 -1.437 6.624 1.00 . A A . 11 TYR HD2 1 1
5 2173 1 1 11 TYR HE1 H 4.756 2.731 8.758 1.00 . A A . 11 TYR HE1 1 1
5 2174 1 1 11 TYR HE2 H 1.726 -0.176 8.014 1.00 . A A . 11 TYR HE2 1 1
5 2175 1 1 11 TYR HH H 2.134 1.610 10.092 1.00 . A A . 11 TYR HH 1 1
5 2176 1 1 11 TYR N N 6.609 -1.335 3.705 1.00 . A A . 11 TYR N 1 1
5 2177 1 1 11 TYR O O 7.647 1.252 5.456 1.00 . A A . 11 TYR O 1 1
5 2178 1 1 11 TYR OH O 2.266 2.065 9.255 1.00 . A A . 11 TYR OH 1 1
5 2179 1 1 12 VAL C C 6.453 3.929 2.726 1.00 . A A . 12 VAL C 1 1
5 2180 1 1 12 VAL CA C 7.417 2.916 3.300 1.00 . A A . 12 VAL CA 1 1
5 2181 1 1 12 VAL CB C 8.684 2.794 2.414 1.00 . A A . 12 VAL CB 1 1
5 2182 1 1 12 VAL CG1 C 8.352 2.275 1.019 1.00 . A A . 12 VAL CG1 1 1
5 2183 1 1 12 VAL CG2 C 9.421 4.125 2.331 1.00 . A A . 12 VAL CG2 1 1
5 2184 1 1 12 VAL H H 6.149 1.332 2.732 1.00 . A A . 12 VAL H 1 1
5 2185 1 1 12 VAL HA H 7.757 3.276 4.270 1.00 . A A . 12 VAL HA 1 1
5 2186 1 1 12 VAL HB H 9.346 2.079 2.881 1.00 . A A . 12 VAL HB 1 1
5 2187 1 1 12 VAL HG11 H 7.628 1.473 1.064 1.00 . A A . 12 VAL HG11 1 1
5 2188 1 1 12 VAL HG12 H 9.257 1.892 0.573 1.00 . A A . 12 VAL HG12 1 1
5 2189 1 1 12 VAL HG13 H 7.972 3.068 0.392 1.00 . A A . 12 VAL HG13 1 1
5 2190 1 1 12 VAL HG21 H 8.923 4.801 1.664 1.00 . A A . 12 VAL HG21 1 1
5 2191 1 1 12 VAL HG22 H 10.415 3.942 1.951 1.00 . A A . 12 VAL HG22 1 1
5 2192 1 1 12 VAL HG23 H 9.508 4.582 3.313 1.00 . A A . 12 VAL HG23 1 1
5 2193 1 1 12 VAL N N 6.742 1.637 3.464 1.00 . A A . 12 VAL N 1 1
5 2194 1 1 12 VAL O O 6.254 4.153 1.530 1.00 . A A . 12 VAL O 1 1
5 2195 1 1 13 PRO C C 5.390 6.772 2.496 1.00 . A A . 13 PRO C 1 1
5 2196 1 1 13 PRO CA C 4.770 5.650 3.287 1.00 . A A . 13 PRO CA 1 1
5 2197 1 1 13 PRO CB C 4.260 6.162 4.638 1.00 . A A . 13 PRO CB 1 1
5 2198 1 1 13 PRO CD C 5.858 4.447 5.106 1.00 . A A . 13 PRO CD 1 1
5 2199 1 1 13 PRO CG C 4.596 5.086 5.613 1.00 . A A . 13 PRO CG 1 1
5 2200 1 1 13 PRO HA H 3.938 5.237 2.735 1.00 . A A . 13 PRO HA 1 1
5 2201 1 1 13 PRO HB2 H 4.739 7.096 4.923 1.00 . A A . 13 PRO HB2 1 1
5 2202 1 1 13 PRO HB3 H 3.192 6.310 4.583 1.00 . A A . 13 PRO HB3 1 1
5 2203 1 1 13 PRO HD2 H 6.733 4.952 5.506 1.00 . A A . 13 PRO HD2 1 1
5 2204 1 1 13 PRO HD3 H 5.848 3.413 5.406 1.00 . A A . 13 PRO HD3 1 1
5 2205 1 1 13 PRO HG2 H 4.765 5.520 6.588 1.00 . A A . 13 PRO HG2 1 1
5 2206 1 1 13 PRO HG3 H 3.795 4.357 5.663 1.00 . A A . 13 PRO HG3 1 1
5 2207 1 1 13 PRO N N 5.754 4.619 3.646 1.00 . A A . 13 PRO N 1 1
5 2208 1 1 13 PRO O O 4.880 7.347 1.527 1.00 . A A . 13 PRO O 1 1
5 2209 1 1 14 ALA C C 7.509 7.949 0.811 1.00 . A A . 14 ALA C 1 1
5 2210 1 1 14 ALA CA C 7.407 8.158 2.299 1.00 . A A . 14 ALA CA 1 1
5 2211 1 1 14 ALA CB C 8.795 8.201 2.918 1.00 . A A . 14 ALA CB 1 1
5 2212 1 1 14 ALA H H 6.998 6.655 3.717 1.00 . A A . 14 ALA H 1 1
5 2213 1 1 14 ALA HA H 6.933 9.117 2.488 1.00 . A A . 14 ALA HA 1 1
5 2214 1 1 14 ALA HB1 H 8.693 8.352 3.983 1.00 . A A . 14 ALA HB1 1 1
5 2215 1 1 14 ALA HB2 H 9.373 9.022 2.505 1.00 . A A . 14 ALA HB2 1 1
5 2216 1 1 14 ALA HB3 H 9.319 7.264 2.748 1.00 . A A . 14 ALA HB3 1 1
5 2217 1 1 14 ALA N N 6.609 7.106 2.926 1.00 . A A . 14 ALA N 1 1
5 2218 1 1 14 ALA O O 7.489 8.835 -0.044 1.00 . A A . 14 ALA O 1 1
5 2219 1 1 15 GLN C C 6.634 5.365 -1.345 1.00 . A A . 15 GLN C 1 1
5 2220 1 1 15 GLN CA C 7.757 6.280 -0.941 1.00 . A A . 15 GLN CA 1 1
5 2221 1 1 15 GLN CB C 9.105 5.586 -1.152 1.00 . A A . 15 GLN CB 1 1
5 2222 1 1 15 GLN CD C 11.616 5.710 -0.943 1.00 . A A . 15 GLN CD 1 1
5 2223 1 1 15 GLN CG C 10.302 6.441 -0.769 1.00 . A A . 15 GLN CG 1 1
5 2224 1 1 15 GLN H H 7.615 5.968 1.136 1.00 . A A . 15 GLN H 1 1
5 2225 1 1 15 GLN HA H 7.706 7.150 -1.596 1.00 . A A . 15 GLN HA 1 1
5 2226 1 1 15 GLN HB2 H 9.131 4.676 -0.550 1.00 . A A . 15 GLN HB2 1 1
5 2227 1 1 15 GLN HB3 H 9.203 5.317 -2.207 1.00 . A A . 15 GLN HB3 1 1
5 2228 1 1 15 GLN HE21 H 11.805 6.395 -2.820 1.00 . A A . 15 GLN HE21 1 1
5 2229 1 1 15 GLN HE22 H 13.068 5.372 -2.236 1.00 . A A . 15 GLN HE22 1 1
5 2230 1 1 15 GLN HG2 H 10.324 7.332 -1.388 1.00 . A A . 15 GLN HG2 1 1
5 2231 1 1 15 GLN HG3 H 10.219 6.732 0.274 1.00 . A A . 15 GLN HG3 1 1
5 2232 1 1 15 GLN N N 7.598 6.672 0.452 1.00 . A A . 15 GLN N 1 1
5 2233 1 1 15 GLN NE2 N 12.217 5.841 -2.113 1.00 . A A . 15 GLN NE2 1 1
5 2234 1 1 15 GLN O O 6.740 4.368 -2.062 1.00 . A A . 15 GLN O 1 1
5 2235 1 1 15 GLN OE1 O 12.090 5.034 -0.029 1.00 . A A . 15 GLN OE1 1 1
5 2236 1 1 16 ASN C C 3.817 5.202 -2.564 1.00 . A A . 16 ASN C 1 1
5 2237 1 1 16 ASN CA C 4.238 4.951 -1.138 1.00 . A A . 16 ASN CA 1 1
5 2238 1 1 16 ASN CB C 3.102 5.339 -0.189 1.00 . A A . 16 ASN CB 1 1
5 2239 1 1 16 ASN CG C 1.850 4.507 -0.408 1.00 . A A . 16 ASN CG 1 1
5 2240 1 1 16 ASN H H 5.359 6.541 -0.326 1.00 . A A . 16 ASN H 1 1
5 2241 1 1 16 ASN HA H 4.461 3.903 -0.970 1.00 . A A . 16 ASN HA 1 1
5 2242 1 1 16 ASN HB2 H 3.435 5.180 0.812 1.00 . A A . 16 ASN HB2 1 1
5 2243 1 1 16 ASN HB3 H 2.847 6.388 -0.307 1.00 . A A . 16 ASN HB3 1 1
5 2244 1 1 16 ASN HD21 H 2.374 3.255 1.062 1.00 . A A . 16 ASN HD21 1 1
5 2245 1 1 16 ASN HD22 H 0.892 2.907 0.248 1.00 . A A . 16 ASN HD22 1 1
5 2246 1 1 16 ASN N N 5.450 5.710 -0.840 1.00 . A A . 16 ASN N 1 1
5 2247 1 1 16 ASN ND2 N 1.694 3.455 0.379 1.00 . A A . 16 ASN ND2 1 1
5 2248 1 1 16 ASN O O 3.465 6.285 -3.031 1.00 . A A . 16 ASN O 1 1
5 2249 1 1 16 ASN OD1 O 1.027 4.811 -1.267 1.00 . A A . 16 ASN OD1 1 1
5 2250 1 1 17 PRO C C 2.066 3.646 -4.984 1.00 . A A . 17 PRO C 1 1
5 2251 1 1 17 PRO CA C 3.470 4.153 -4.766 1.00 . A A . 17 PRO CA 1 1
5 2252 1 1 17 PRO CB C 4.480 3.196 -5.391 1.00 . A A . 17 PRO CB 1 1
5 2253 1 1 17 PRO CD C 4.345 2.782 -2.997 1.00 . A A . 17 PRO CD 1 1
5 2254 1 1 17 PRO CG C 4.772 2.182 -4.323 1.00 . A A . 17 PRO CG 1 1
5 2255 1 1 17 PRO HA H 3.577 5.131 -5.229 1.00 . A A . 17 PRO HA 1 1
5 2256 1 1 17 PRO HB2 H 4.090 2.728 -6.292 1.00 . A A . 17 PRO HB2 1 1
5 2257 1 1 17 PRO HB3 H 5.373 3.748 -5.643 1.00 . A A . 17 PRO HB3 1 1
5 2258 1 1 17 PRO HD2 H 3.548 2.189 -2.562 1.00 . A A . 17 PRO HD2 1 1
5 2259 1 1 17 PRO HD3 H 5.200 2.790 -2.349 1.00 . A A . 17 PRO HD3 1 1
5 2260 1 1 17 PRO HG2 H 4.212 1.279 -4.517 1.00 . A A . 17 PRO HG2 1 1
5 2261 1 1 17 PRO HG3 H 5.830 1.966 -4.309 1.00 . A A . 17 PRO HG3 1 1
5 2262 1 1 17 PRO N N 3.865 4.124 -3.367 1.00 . A A . 17 PRO N 1 1
5 2263 1 1 17 PRO O O 1.559 3.377 -6.073 1.00 . A A . 17 PRO O 1 1
5 2264 1 1 18 CYS C C -1.000 3.995 -4.000 1.00 . A A . 18 CYS C 1 1
5 2265 1 1 18 CYS CA C 0.037 2.916 -3.853 1.00 . A A . 18 CYS CA 1 1
5 2266 1 1 18 CYS CB C -0.171 2.141 -2.553 1.00 . A A . 18 CYS CB 1 1
5 2267 1 1 18 CYS H H 1.714 3.835 -3.027 1.00 . A A . 18 CYS H 1 1
5 2268 1 1 18 CYS HA H -0.061 2.249 -4.670 1.00 . A A . 18 CYS HA 1 1
5 2269 1 1 18 CYS HB2 H 0.710 1.548 -2.372 1.00 . A A . 18 CYS HB2 1 1
5 2270 1 1 18 CYS HB3 H -0.313 2.814 -1.715 1.00 . A A . 18 CYS HB3 1 1
5 2271 1 1 18 CYS N N 1.368 3.508 -3.865 1.00 . A A . 18 CYS N 1 1
5 2272 1 1 18 CYS O O -0.887 5.161 -3.614 1.00 . A A . 18 CYS O 1 1
5 2273 1 1 18 CYS SG S -1.585 0.994 -2.589 1.00 . A A . 18 CYS SG 1 1
5 2274 1 1 19 CYS C C -3.747 5.043 -3.573 1.00 . A A . 19 CYS C 1 1
5 2275 1 1 19 CYS CA C -3.224 4.497 -4.882 1.00 . A A . 19 CYS CA 1 1
5 2276 1 1 19 CYS CB C -4.335 3.770 -5.645 1.00 . A A . 19 CYS CB 1 1
5 2277 1 1 19 CYS H H -2.179 2.657 -4.918 1.00 . A A . 19 CYS H 1 1
5 2278 1 1 19 CYS HA H -2.875 5.334 -5.474 1.00 . A A . 19 CYS HA 1 1
5 2279 1 1 19 CYS HB2 H -4.667 2.918 -5.082 1.00 . A A . 19 CYS HB2 1 1
5 2280 1 1 19 CYS HB3 H -5.176 4.440 -5.803 1.00 . A A . 19 CYS HB3 1 1
5 2281 1 1 19 CYS N N -2.106 3.591 -4.624 1.00 . A A . 19 CYS N 1 1
5 2282 1 1 19 CYS O O -3.816 4.426 -2.507 1.00 . A A . 19 CYS O 1 1
5 2283 1 1 19 CYS SG S -3.842 3.152 -7.295 1.00 . A A . 19 CYS SG 1 1
5 2284 1 1 20 ARG C C -5.794 6.413 -1.854 1.00 . A A . 20 ARG C 1 1
5 2285 1 1 20 ARG CA C -4.585 7.065 -2.467 1.00 . A A . 20 ARG CA 1 1
5 2286 1 1 20 ARG CB C -4.892 8.519 -2.825 1.00 . A A . 20 ARG CB 1 1
5 2287 1 1 20 ARG CD C -4.030 10.741 -3.597 1.00 . A A . 20 ARG CD 1 1
5 2288 1 1 20 ARG CG C -3.659 9.338 -3.151 1.00 . A A . 20 ARG CG 1 1
5 2289 1 1 20 ARG CZ C -2.907 12.732 -4.510 1.00 . A A . 20 ARG CZ 1 1
5 2290 1 1 20 ARG H H -4.147 6.771 -4.530 1.00 . A A . 20 ARG H 1 1
5 2291 1 1 20 ARG HA H -3.776 7.048 -1.731 1.00 . A A . 20 ARG HA 1 1
5 2292 1 1 20 ARG HB2 H -5.553 8.525 -3.693 1.00 . A A . 20 ARG HB2 1 1
5 2293 1 1 20 ARG HB3 H -5.405 8.998 -1.986 1.00 . A A . 20 ARG HB3 1 1
5 2294 1 1 20 ARG HD2 H -4.630 10.661 -4.505 1.00 . A A . 20 ARG HD2 1 1
5 2295 1 1 20 ARG HD3 H -4.622 11.222 -2.815 1.00 . A A . 20 ARG HD3 1 1
5 2296 1 1 20 ARG HE H -1.980 11.266 -3.522 1.00 . A A . 20 ARG HE 1 1
5 2297 1 1 20 ARG HG2 H -3.032 9.417 -2.271 1.00 . A A . 20 ARG HG2 1 1
5 2298 1 1 20 ARG HG3 H -3.102 8.863 -3.953 1.00 . A A . 20 ARG HG3 1 1
5 2299 1 1 20 ARG HH11 H -4.895 12.625 -4.961 1.00 . A A . 20 ARG HH11 1 1
5 2300 1 1 20 ARG HH12 H -4.082 14.030 -5.514 1.00 . A A . 20 ARG HH12 1 1
5 2301 1 1 20 ARG HH21 H -0.944 13.141 -4.258 1.00 . A A . 20 ARG HH21 1 1
5 2302 1 1 20 ARG HH22 H -1.842 14.342 -5.125 1.00 . A A . 20 ARG HH22 1 1
5 2303 1 1 20 ARG N N -4.138 6.317 -3.645 1.00 . A A . 20 ARG N 1 1
5 2304 1 1 20 ARG NE N -2.857 11.567 -3.867 1.00 . A A . 20 ARG NE 1 1
5 2305 1 1 20 ARG NH1 N -4.056 13.152 -5.032 1.00 . A A . 20 ARG NH1 1 1
5 2306 1 1 20 ARG NH2 N -1.809 13.465 -4.642 1.00 . A A . 20 ARG NH2 1 1
5 2307 1 1 20 ARG O O -6.811 6.051 -2.453 1.00 . A A . 20 ARG O 1 1
5 2308 1 1 21 GLY C C -6.242 4.154 0.584 1.00 . A A . 21 GLY C 1 1
5 2309 1 1 21 GLY CA C -6.699 5.551 0.222 1.00 . A A . 21 GLY CA 1 1
5 2310 1 1 21 GLY H H -4.919 6.642 -0.047 1.00 . A A . 21 GLY H 1 1
5 2311 1 1 21 GLY HA2 H -6.870 6.098 1.138 1.00 . A A . 21 GLY HA2 1 1
5 2312 1 1 21 GLY HA3 H -7.642 5.484 -0.314 1.00 . A A . 21 GLY HA3 1 1
5 2313 1 1 21 GLY N N -5.686 6.254 -0.540 1.00 . A A . 21 GLY N 1 1
5 2314 1 1 21 GLY O O -6.728 3.554 1.543 1.00 . A A . 21 GLY O 1 1
5 2315 1 1 22 LEU C C -3.439 2.478 0.786 1.00 . A A . 22 LEU C 1 1
5 2316 1 1 22 LEU CA C -4.727 2.327 0.021 1.00 . A A . 22 LEU CA 1 1
5 2317 1 1 22 LEU CB C -4.481 1.633 -1.326 1.00 . A A . 22 LEU CB 1 1
5 2318 1 1 22 LEU CD1 C -6.663 2.382 -2.367 1.00 . A A . 22 LEU CD1 1 1
5 2319 1 1 22 LEU CD2 C -5.311 0.609 -3.445 1.00 . A A . 22 LEU CD2 1 1
5 2320 1 1 22 LEU CG C -5.728 1.211 -2.121 1.00 . A A . 22 LEU CG 1 1
5 2321 1 1 22 LEU H H -4.938 4.181 -0.933 1.00 . A A . 22 LEU H 1 1
5 2322 1 1 22 LEU HA H -5.409 1.723 0.614 1.00 . A A . 22 LEU HA 1 1
5 2323 1 1 22 LEU HB2 H -3.893 2.272 -1.950 1.00 . A A . 22 LEU HB2 1 1
5 2324 1 1 22 LEU HB3 H -3.946 0.726 -1.133 1.00 . A A . 22 LEU HB3 1 1
5 2325 1 1 22 LEU HD11 H -7.330 2.150 -3.189 1.00 . A A . 22 LEU HD11 1 1
5 2326 1 1 22 LEU HD12 H -6.112 3.284 -2.612 1.00 . A A . 22 LEU HD12 1 1
5 2327 1 1 22 LEU HD13 H -7.262 2.551 -1.488 1.00 . A A . 22 LEU HD13 1 1
5 2328 1 1 22 LEU HD21 H -6.127 0.027 -3.842 1.00 . A A . 22 LEU HD21 1 1
5 2329 1 1 22 LEU HD22 H -4.458 -0.024 -3.304 1.00 . A A . 22 LEU HD22 1 1
5 2330 1 1 22 LEU HD23 H -5.058 1.376 -4.148 1.00 . A A . 22 LEU HD23 1 1
5 2331 1 1 22 LEU HG H -6.259 0.463 -1.592 1.00 . A A . 22 LEU HG 1 1
5 2332 1 1 22 LEU N N -5.293 3.650 -0.191 1.00 . A A . 22 LEU N 1 1
5 2333 1 1 22 LEU O O -2.565 3.317 0.562 1.00 . A A . 22 LEU O 1 1
5 2334 1 1 23 GLN C C -1.289 0.495 2.565 1.00 . A A . 23 GLN C 1 1
5 2335 1 1 23 GLN CA C -2.170 1.704 2.706 1.00 . A A . 23 GLN CA 1 1
5 2336 1 1 23 GLN CB C -2.664 1.843 4.152 1.00 . A A . 23 GLN CB 1 1
5 2337 1 1 23 GLN CD C -3.053 4.326 3.859 1.00 . A A . 23 GLN CD 1 1
5 2338 1 1 23 GLN CG C -3.616 3.011 4.364 1.00 . A A . 23 GLN CG 1 1
5 2339 1 1 23 GLN H H -3.965 0.897 1.915 1.00 . A A . 23 GLN H 1 1
5 2340 1 1 23 GLN HA H -1.554 2.564 2.459 1.00 . A A . 23 GLN HA 1 1
5 2341 1 1 23 GLN HB2 H -3.201 0.942 4.439 1.00 . A A . 23 GLN HB2 1 1
5 2342 1 1 23 GLN HB3 H -1.816 1.972 4.825 1.00 . A A . 23 GLN HB3 1 1
5 2343 1 1 23 GLN HE21 H -4.897 5.010 3.446 1.00 . A A . 23 GLN HE21 1 1
5 2344 1 1 23 GLN HE22 H -3.581 6.073 3.098 1.00 . A A . 23 GLN HE22 1 1
5 2345 1 1 23 GLN HG2 H -4.527 2.813 3.831 1.00 . A A . 23 GLN HG2 1 1
5 2346 1 1 23 GLN HG3 H -3.826 3.105 5.419 1.00 . A A . 23 GLN HG3 1 1
5 2347 1 1 23 GLN N N -3.295 1.615 1.783 1.00 . A A . 23 GLN N 1 1
5 2348 1 1 23 GLN NE2 N -3.932 5.219 3.427 1.00 . A A . 23 GLN NE2 1 1
5 2349 1 1 23 GLN O O -1.670 -0.676 2.534 1.00 . A A . 23 GLN O 1 1
5 2350 1 1 23 GLN OE1 O -1.840 4.542 3.858 1.00 . A A . 23 GLN OE1 1 1
5 2351 1 1 24 CYS C C 1.424 -0.814 3.626 1.00 . A A . 24 CYS C 1 1
5 2352 1 1 24 CYS CA C 1.019 -0.237 2.300 1.00 . A A . 24 CYS CA 1 1
5 2353 1 1 24 CYS CB C 2.252 0.328 1.585 1.00 . A A . 24 CYS CB 1 1
5 2354 1 1 24 CYS H H 0.297 1.736 2.572 1.00 . A A . 24 CYS H 1 1
5 2355 1 1 24 CYS HA H 0.631 -1.021 1.704 1.00 . A A . 24 CYS HA 1 1
5 2356 1 1 24 CYS HB2 H 2.347 1.369 1.829 1.00 . A A . 24 CYS HB2 1 1
5 2357 1 1 24 CYS HB3 H 3.154 -0.186 1.909 1.00 . A A . 24 CYS HB3 1 1
5 2358 1 1 24 CYS N N 0.001 0.791 2.477 1.00 . A A . 24 CYS N 1 1
5 2359 1 1 24 CYS O O 1.979 -0.208 4.541 1.00 . A A . 24 CYS O 1 1
5 2360 1 1 24 CYS SG S 2.209 0.196 -0.232 1.00 . A A . 24 CYS SG 1 1
5 2361 1 1 25 ARG C C 2.918 -3.469 4.395 1.00 . A A . 25 ARG C 1 1
5 2362 1 1 25 ARG CA C 1.604 -2.908 4.856 1.00 . A A . 25 ARG CA 1 1
5 2363 1 1 25 ARG CB C 0.623 -4.038 5.181 1.00 . A A . 25 ARG CB 1 1
5 2364 1 1 25 ARG CD C -0.964 -2.608 6.528 1.00 . A A . 25 ARG CD 1 1
5 2365 1 1 25 ARG CG C -0.815 -3.568 5.357 1.00 . A A . 25 ARG CG 1 1
5 2366 1 1 25 ARG CZ C -2.861 -1.417 7.585 1.00 . A A . 25 ARG CZ 1 1
5 2367 1 1 25 ARG H H 0.499 -2.505 3.091 1.00 . A A . 25 ARG H 1 1
5 2368 1 1 25 ARG HA H 1.773 -2.307 5.742 1.00 . A A . 25 ARG HA 1 1
5 2369 1 1 25 ARG HB2 H 0.618 -4.765 4.373 1.00 . A A . 25 ARG HB2 1 1
5 2370 1 1 25 ARG HB3 H 0.936 -4.542 6.095 1.00 . A A . 25 ARG HB3 1 1
5 2371 1 1 25 ARG HD2 H -0.866 -3.189 7.439 1.00 . A A . 25 ARG HD2 1 1
5 2372 1 1 25 ARG HD3 H -0.192 -1.844 6.512 1.00 . A A . 25 ARG HD3 1 1
5 2373 1 1 25 ARG HE H -2.701 -1.800 5.632 1.00 . A A . 25 ARG HE 1 1
5 2374 1 1 25 ARG HG2 H -1.158 -3.078 4.453 1.00 . A A . 25 ARG HG2 1 1
5 2375 1 1 25 ARG HG3 H -1.433 -4.434 5.544 1.00 . A A . 25 ARG HG3 1 1
5 2376 1 1 25 ARG HH11 H -1.511 -2.115 8.943 1.00 . A A . 25 ARG HH11 1 1
5 2377 1 1 25 ARG HH12 H -2.815 -1.209 9.590 1.00 . A A . 25 ARG HH12 1 1
5 2378 1 1 25 ARG HH21 H -4.396 -0.622 6.533 1.00 . A A . 25 ARG HH21 1 1
5 2379 1 1 25 ARG HH22 H -4.459 -0.355 8.244 1.00 . A A . 25 ARG HH22 1 1
5 2380 1 1 25 ARG N N 1.103 -2.092 3.758 1.00 . A A . 25 ARG N 1 1
5 2381 1 1 25 ARG NE N -2.259 -1.928 6.508 1.00 . A A . 25 ARG NE 1 1
5 2382 1 1 25 ARG NH1 N -2.347 -1.601 8.795 1.00 . A A . 25 ARG NH1 1 1
5 2383 1 1 25 ARG NH2 N -3.998 -0.743 7.443 1.00 . A A . 25 ARG NH2 1 1
5 2384 1 1 25 ARG O O 3.260 -3.568 3.217 1.00 . A A . 25 ARG O 1 1
5 2385 1 1 26 TYR C C 5.054 -5.624 4.313 1.00 . A A . 26 TYR C 1 1
5 2386 1 1 26 TYR CA C 5.092 -4.323 5.074 1.00 . A A . 26 TYR CA 1 1
5 2387 1 1 26 TYR CB C 5.899 -4.477 6.367 1.00 . A A . 26 TYR CB 1 1
5 2388 1 1 26 TYR CD1 C 7.991 -5.821 5.918 1.00 . A A . 26 TYR CD1 1 1
5 2389 1 1 26 TYR CD2 C 8.210 -3.457 6.155 1.00 . A A . 26 TYR CD2 1 1
5 2390 1 1 26 TYR CE1 C 9.354 -5.931 5.716 1.00 . A A . 26 TYR CE1 1 1
5 2391 1 1 26 TYR CE2 C 9.574 -3.560 5.956 1.00 . A A . 26 TYR CE2 1 1
5 2392 1 1 26 TYR CG C 7.395 -4.584 6.141 1.00 . A A . 26 TYR CG 1 1
5 2393 1 1 26 TYR CZ C 10.140 -4.762 5.718 1.00 . A A . 26 TYR CZ 1 1
5 2394 1 1 26 TYR H H 3.404 -3.894 6.302 1.00 . A A . 26 TYR H 1 1
5 2395 1 1 26 TYR HA H 5.579 -3.575 4.452 1.00 . A A . 26 TYR HA 1 1
5 2396 1 1 26 TYR HB2 H 5.715 -3.619 6.995 1.00 . A A . 26 TYR HB2 1 1
5 2397 1 1 26 TYR HB3 H 5.573 -5.361 6.913 1.00 . A A . 26 TYR HB3 1 1
5 2398 1 1 26 TYR HD1 H 7.391 -6.723 5.920 1.00 . A A . 26 TYR HD1 1 1
5 2399 1 1 26 TYR HD2 H 7.802 -2.501 6.334 1.00 . A A . 26 TYR HD2 1 1
5 2400 1 1 26 TYR HE1 H 9.801 -6.896 5.526 1.00 . A A . 26 TYR HE1 1 1
5 2401 1 1 26 TYR HE2 H 10.185 -2.669 5.972 1.00 . A A . 26 TYR HE2 1 1
5 2402 1 1 26 TYR HH H 11.954 -4.768 6.376 1.00 . A A . 26 TYR HH 1 1
5 2403 1 1 26 TYR N N 3.732 -3.874 5.363 1.00 . A A . 26 TYR N 1 1
5 2404 1 1 26 TYR O O 5.248 -6.747 4.781 1.00 . A A . 26 TYR O 1 1
5 2405 1 1 26 TYR OH O 11.498 -4.901 5.539 1.00 . A A . 26 TYR OH 1 1
5 2406 1 1 27 GLY C C 3.651 -6.365 1.043 1.00 . A A . 27 GLY C 1 1
5 2407 1 1 27 GLY CA C 4.696 -6.586 2.119 1.00 . A A . 27 GLY CA 1 1
5 2408 1 1 27 GLY H H 4.717 -4.549 2.646 1.00 . A A . 27 GLY H 1 1
5 2409 1 1 27 GLY HA2 H 5.657 -6.718 1.642 1.00 . A A . 27 GLY HA2 1 1
5 2410 1 1 27 GLY HA3 H 4.442 -7.504 2.646 1.00 . A A . 27 GLY HA3 1 1
5 2411 1 1 27 GLY N N 4.777 -5.463 3.026 1.00 . A A . 27 GLY N 1 1
5 2412 1 1 27 GLY O O 3.834 -6.783 -0.101 1.00 . A A . 27 GLY O 1 1
5 2413 1 1 28 LYS C C 0.639 -4.293 0.886 1.00 . A A . 28 LYS C 1 1
5 2414 1 1 28 LYS CA C 1.450 -5.490 0.480 1.00 . A A . 28 LYS CA 1 1
5 2415 1 1 28 LYS CB C 0.551 -6.731 0.476 1.00 . A A . 28 LYS CB 1 1
5 2416 1 1 28 LYS CD C -1.180 -8.073 1.735 1.00 . A A . 28 LYS CD 1 1
5 2417 1 1 28 LYS CE C -0.650 -9.416 1.267 1.00 . A A . 28 LYS CE 1 1
5 2418 1 1 28 LYS CG C -0.078 -7.030 1.831 1.00 . A A . 28 LYS CG 1 1
5 2419 1 1 28 LYS H H 2.512 -5.313 2.306 1.00 . A A . 28 LYS H 1 1
5 2420 1 1 28 LYS HA H 1.822 -5.322 -0.514 1.00 . A A . 28 LYS HA 1 1
5 2421 1 1 28 LYS HB2 H -0.231 -6.603 -0.277 1.00 . A A . 28 LYS HB2 1 1
5 2422 1 1 28 LYS HB3 H 1.167 -7.573 0.184 1.00 . A A . 28 LYS HB3 1 1
5 2423 1 1 28 LYS HD2 H -1.614 -8.202 2.715 1.00 . A A . 28 LYS HD2 1 1
5 2424 1 1 28 LYS HD3 H -1.949 -7.738 1.049 1.00 . A A . 28 LYS HD3 1 1
5 2425 1 1 28 LYS HE2 H -0.290 -9.345 0.247 1.00 . A A . 28 LYS HE2 1 1
5 2426 1 1 28 LYS HE3 H 0.158 -9.742 1.916 1.00 . A A . 28 LYS HE3 1 1
5 2427 1 1 28 LYS HG2 H 0.687 -7.383 2.515 1.00 . A A . 28 LYS HG2 1 1
5 2428 1 1 28 LYS HG3 H -0.532 -6.145 2.255 1.00 . A A . 28 LYS HG3 1 1
5 2429 1 1 28 LYS HZ1 H -1.303 -11.361 0.960 1.00 . A A . 28 LYS HZ1 1 1
5 2430 1 1 28 LYS HZ2 H -2.499 -10.211 0.653 1.00 . A A . 28 LYS HZ2 1 1
5 2431 1 1 28 LYS HZ3 H -2.078 -10.604 2.256 1.00 . A A . 28 LYS HZ3 1 1
5 2432 1 1 28 LYS N N 2.574 -5.668 1.394 1.00 . A A . 28 LYS N 1 1
5 2433 1 1 28 LYS NZ N -1.706 -10.460 1.288 1.00 . A A . 28 LYS NZ 1 1
5 2434 1 1 28 LYS O O 0.406 -3.934 2.041 1.00 . A A . 28 LYS O 1 1
5 2435 1 1 29 CYS C C -2.153 -3.044 0.072 1.00 . A A . 29 CYS C 1 1
5 2436 1 1 29 CYS CA C -0.757 -2.500 0.040 1.00 . A A . 29 CYS CA 1 1
5 2437 1 1 29 CYS CB C -0.622 -1.477 -1.089 1.00 . A A . 29 CYS CB 1 1
5 2438 1 1 29 CYS H H 0.418 -3.861 -1.052 1.00 . A A . 29 CYS H 1 1
5 2439 1 1 29 CYS HA H -0.561 -2.026 0.968 1.00 . A A . 29 CYS HA 1 1
5 2440 1 1 29 CYS HB2 H 0.375 -1.240 -1.254 1.00 . A A . 29 CYS HB2 1 1
5 2441 1 1 29 CYS HB3 H -1.016 -1.891 -2.012 1.00 . A A . 29 CYS HB3 1 1
5 2442 1 1 29 CYS N N 0.160 -3.610 -0.141 1.00 . A A . 29 CYS N 1 1
5 2443 1 1 29 CYS O O -2.575 -3.967 -0.623 1.00 . A A . 29 CYS O 1 1
5 2444 1 1 29 CYS SG S -1.529 0.077 -0.781 1.00 . A A . 29 CYS SG 1 1
5 2445 1 1 30 LEU C C -5.174 -1.622 1.304 1.00 . A A . 30 LEU C 1 1
5 2446 1 1 30 LEU CA C -4.319 -2.848 1.168 1.00 . A A . 30 LEU CA 1 1
5 2447 1 1 30 LEU CB C -4.437 -3.708 2.433 1.00 . A A . 30 LEU CB 1 1
5 2448 1 1 30 LEU CD1 C -3.725 -5.712 3.764 1.00 . A A . 30 LEU CD1 1 1
5 2449 1 1 30 LEU CD2 C -4.276 -5.967 1.348 1.00 . A A . 30 LEU CD2 1 1
5 2450 1 1 30 LEU CG C -3.685 -5.042 2.400 1.00 . A A . 30 LEU CG 1 1
5 2451 1 1 30 LEU H H -2.583 -1.698 1.488 1.00 . A A . 30 LEU H 1 1
5 2452 1 1 30 LEU HA H -4.678 -3.409 0.328 1.00 . A A . 30 LEU HA 1 1
5 2453 1 1 30 LEU HB2 H -4.049 -3.136 3.274 1.00 . A A . 30 LEU HB2 1 1
5 2454 1 1 30 LEU HB3 H -5.487 -3.927 2.625 1.00 . A A . 30 LEU HB3 1 1
5 2455 1 1 30 LEU HD11 H -3.289 -5.064 4.518 1.00 . A A . 30 LEU HD11 1 1
5 2456 1 1 30 LEU HD12 H -3.150 -6.627 3.724 1.00 . A A . 30 LEU HD12 1 1
5 2457 1 1 30 LEU HD13 H -4.747 -5.953 4.042 1.00 . A A . 30 LEU HD13 1 1
5 2458 1 1 30 LEU HD21 H -3.993 -5.640 0.362 1.00 . A A . 30 LEU HD21 1 1
5 2459 1 1 30 LEU HD22 H -5.359 -5.995 1.421 1.00 . A A . 30 LEU HD22 1 1
5 2460 1 1 30 LEU HD23 H -3.901 -6.969 1.496 1.00 . A A . 30 LEU HD23 1 1
5 2461 1 1 30 LEU HG H -2.643 -4.883 2.163 1.00 . A A . 30 LEU HG 1 1
5 2462 1 1 30 LEU N N -2.940 -2.437 0.948 1.00 . A A . 30 LEU N 1 1
5 2463 1 1 30 LEU O O -4.870 -0.598 1.928 1.00 . A A . 30 LEU O 1 1
5 2464 1 1 31 VAL C C -7.875 -0.457 2.078 1.00 . A A . 31 VAL C 1 1
5 2465 1 1 31 VAL CA C -7.308 -0.627 0.689 1.00 . A A . 31 VAL CA 1 1
5 2466 1 1 31 VAL CB C -8.445 -0.859 -0.337 1.00 . A A . 31 VAL CB 1 1
5 2467 1 1 31 VAL CG1 C -9.171 -2.174 -0.079 1.00 . A A . 31 VAL CG1 1 1
5 2468 1 1 31 VAL CG2 C -9.424 0.307 -0.331 1.00 . A A . 31 VAL CG2 1 1
5 2469 1 1 31 VAL H H -6.552 -2.543 0.180 1.00 . A A . 31 VAL H 1 1
5 2470 1 1 31 VAL HA H -6.806 0.283 0.406 1.00 . A A . 31 VAL HA 1 1
5 2471 1 1 31 VAL HB H -8.006 -0.897 -1.309 1.00 . A A . 31 VAL HB 1 1
5 2472 1 1 31 VAL HG11 H -9.830 -2.093 0.777 1.00 . A A . 31 VAL HG11 1 1
5 2473 1 1 31 VAL HG12 H -8.475 -2.987 0.081 1.00 . A A . 31 VAL HG12 1 1
5 2474 1 1 31 VAL HG13 H -9.770 -2.406 -0.947 1.00 . A A . 31 VAL HG13 1 1
5 2475 1 1 31 VAL HG21 H -8.897 1.257 -0.348 1.00 . A A . 31 VAL HG21 1 1
5 2476 1 1 31 VAL HG22 H -10.075 0.269 0.536 1.00 . A A . 31 VAL HG22 1 1
5 2477 1 1 31 VAL HG23 H -10.036 0.241 -1.219 1.00 . A A . 31 VAL HG23 1 1
5 2478 1 1 31 VAL N N -6.341 -1.714 0.678 1.00 . A A . 31 VAL N 1 1
5 2479 1 1 31 VAL O O -8.573 -1.274 2.686 1.00 . A A . 31 VAL O 1 1
5 2480 1 1 32 GLN C C -9.313 1.757 3.843 1.00 . A A . 32 GLN C 1 1
5 2481 1 1 32 GLN CA C -7.987 1.059 3.978 1.00 . A A . 32 GLN CA 1 1
5 2482 1 1 32 GLN CB C -6.952 1.948 4.684 1.00 . A A . 32 GLN CB 1 1
5 2483 1 1 32 GLN CD C -8.274 3.305 6.395 1.00 . A A . 32 GLN CD 1 1
5 2484 1 1 32 GLN CG C -7.243 2.210 6.162 1.00 . A A . 32 GLN CG 1 1
5 2485 1 1 32 GLN H H -6.945 1.331 2.153 1.00 . A A . 32 GLN H 1 1
5 2486 1 1 32 GLN HA H -8.119 0.149 4.573 1.00 . A A . 32 GLN HA 1 1
5 2487 1 1 32 GLN HB2 H -6.012 1.418 4.641 1.00 . A A . 32 GLN HB2 1 1
5 2488 1 1 32 GLN HB3 H -6.831 2.893 4.155 1.00 . A A . 32 GLN HB3 1 1
5 2489 1 1 32 GLN HE21 H -8.931 2.405 8.067 1.00 . A A . 32 GLN HE21 1 1
5 2490 1 1 32 GLN HE22 H -9.711 3.881 7.625 1.00 . A A . 32 GLN HE22 1 1
5 2491 1 1 32 GLN HG2 H -7.584 1.298 6.642 1.00 . A A . 32 GLN HG2 1 1
5 2492 1 1 32 GLN HG3 H -6.319 2.519 6.630 1.00 . A A . 32 GLN HG3 1 1
5 2493 1 1 32 GLN N N -7.524 0.689 2.649 1.00 . A A . 32 GLN N 1 1
5 2494 1 1 32 GLN NE2 N -9.044 3.181 7.467 1.00 . A A . 32 GLN NE2 1 1
5 2495 1 1 32 GLN O O -9.488 2.914 3.457 1.00 . A A . 32 GLN O 1 1
5 2496 1 1 32 GLN OE1 O -8.381 4.253 5.615 1.00 . A A . 32 GLN OE1 1 1
5 2497 1 1 33 VAL C C -12.537 0.756 5.132 1.00 . A A . 33 VAL C 1 1
5 2498 1 1 33 VAL CA C -11.710 1.458 4.090 1.00 . A A . 33 VAL CA 1 1
5 2499 1 1 33 VAL CB C -12.313 1.238 2.680 1.00 . A A . 33 VAL CB 1 1
5 2500 1 1 33 VAL CG1 C -12.245 -0.227 2.269 1.00 . A A . 33 VAL CG1 1 1
5 2501 1 1 33 VAL CG2 C -13.743 1.749 2.618 1.00 . A A . 33 VAL CG2 1 1
5 2502 1 1 33 VAL H H -10.177 0.041 4.431 1.00 . A A . 33 VAL H 1 1
5 2503 1 1 33 VAL HA H -11.733 2.528 4.299 1.00 . A A . 33 VAL HA 1 1
5 2504 1 1 33 VAL HB H -11.726 1.807 1.974 1.00 . A A . 33 VAL HB 1 1
5 2505 1 1 33 VAL HG11 H -12.949 -0.826 2.837 1.00 . A A . 33 VAL HG11 1 1
5 2506 1 1 33 VAL HG12 H -11.243 -0.619 2.409 1.00 . A A . 33 VAL HG12 1 1
5 2507 1 1 33 VAL HG13 H -12.497 -0.301 1.221 1.00 . A A . 33 VAL HG13 1 1
5 2508 1 1 33 VAL HG21 H -14.425 1.068 3.117 1.00 . A A . 33 VAL HG21 1 1
5 2509 1 1 33 VAL HG22 H -14.034 1.823 1.581 1.00 . A A . 33 VAL HG22 1 1
5 2510 1 1 33 VAL HG23 H -13.823 2.735 3.067 1.00 . A A . 33 VAL HG23 1 1
5 2511 1 1 33 VAL N N -10.338 0.987 4.165 1.00 . A A . 33 VAL N 1 1
5 2512 1 1 33 VAL O O -12.585 -0.464 5.317 1.00 . A A . 33 VAL O 1 1
5 2513 1 1 34 HSL C C -15.591 1.456 7.169 1.00 . A A . 34 HSL C 1 1
5 2514 1 1 34 HSL CA C -14.154 0.956 7.044 1.00 . A A . 34 HSL CA 1 1
5 2515 1 1 34 HSL CB C -13.446 1.398 8.300 1.00 . A A . 34 HSL CB 1 1
5 2516 1 1 34 HSL CG C -14.461 1.659 9.380 1.00 . A A . 34 HSL CG 1 1
5 2517 1 1 34 HSL H H -13.208 2.563 5.721 1.00 . A A . 34 HSL H 1 1
5 2518 1 1 34 HSL HA H -14.160 -0.123 7.000 1.00 . A A . 34 HSL HA 1 1
5 2519 1 1 34 HSL HB2 H -12.771 0.622 8.629 1.00 . A A . 34 HSL HB2 1 1
5 2520 1 1 34 HSL HB3 H -12.894 2.305 8.106 1.00 . A A . 34 HSL HB3 1 1
5 2521 1 1 34 HSL HG2 H -14.253 2.605 9.859 1.00 . A A . 34 HSL HG2 1 1
5 2522 1 1 34 HSL HG3 H -14.444 0.856 10.102 1.00 . A A . 34 HSL HG3 1 1
5 2523 1 1 34 HSL N N -13.244 1.578 5.892 1.00 . A A . 34 HSL N 1 1
5 2524 1 1 34 HSL O O -16.348 1.601 6.202 1.00 . A A . 34 HSL O 1 1
5 2525 1 1 34 HSL OD O -15.833 1.710 8.668 1.00 . A A . 34 HSL OD 1 1
6 2526 1 1 1 ALA C C 0.882 3.869 -10.206 1.00 . A A . 1 ALA C 1 1
6 2527 1 1 1 ALA CA C 0.862 4.241 -11.659 1.00 . A A . 1 ALA CA 1 1
6 2528 1 1 1 ALA CB C 0.504 3.037 -12.511 1.00 . A A . 1 ALA CB 1 1
6 2529 1 1 1 ALA H1 H 2.152 5.060 -13.062 1.00 . A A . 1 ALA H1 1 1
6 2530 1 1 1 ALA H2 H 2.938 4.059 -11.949 1.00 . A A . 1 ALA H2 1 1
6 2531 1 1 1 ALA H3 H 2.433 5.622 -11.495 1.00 . A A . 1 ALA H3 1 1
6 2532 1 1 1 ALA HA H 0.117 5.007 -11.823 1.00 . A A . 1 ALA HA 1 1
6 2533 1 1 1 ALA HB1 H 1.235 2.244 -12.380 1.00 . A A . 1 ALA HB1 1 1
6 2534 1 1 1 ALA HB2 H 0.502 3.337 -13.549 1.00 . A A . 1 ALA HB2 1 1
6 2535 1 1 1 ALA HB3 H -0.484 2.667 -12.254 1.00 . A A . 1 ALA HB3 1 1
6 2536 1 1 1 ALA N N 2.180 4.775 -12.059 1.00 . A A . 1 ALA N 1 1
6 2537 1 1 1 ALA O O 1.878 3.525 -9.568 1.00 . A A . 1 ALA O 1 1
6 2538 1 1 2 CYS C C -0.775 2.182 -8.030 1.00 . A A . 2 CYS C 1 1
6 2539 1 1 2 CYS CA C -0.467 3.645 -8.203 1.00 . A A . 2 CYS CA 1 1
6 2540 1 1 2 CYS CB C -1.568 4.513 -7.584 1.00 . A A . 2 CYS CB 1 1
6 2541 1 1 2 CYS H H -1.104 4.175 -10.162 1.00 . A A . 2 CYS H 1 1
6 2542 1 1 2 CYS HA H 0.453 3.880 -7.695 1.00 . A A . 2 CYS HA 1 1
6 2543 1 1 2 CYS HB2 H -1.600 4.333 -6.575 1.00 . A A . 2 CYS HB2 1 1
6 2544 1 1 2 CYS HB3 H -1.302 5.549 -7.735 1.00 . A A . 2 CYS HB3 1 1
6 2545 1 1 2 CYS N N -0.306 3.942 -9.616 1.00 . A A . 2 CYS N 1 1
6 2546 1 1 2 CYS O O -1.511 1.505 -8.754 1.00 . A A . 2 CYS O 1 1
6 2547 1 1 2 CYS SG S -3.227 4.282 -8.308 1.00 . A A . 2 CYS SG 1 1
6 2548 1 1 3 GLY C C -1.734 -0.060 -6.184 1.00 . A A . 3 GLY C 1 1
6 2549 1 1 3 GLY CA C -0.325 0.237 -6.655 1.00 . A A . 3 GLY CA 1 1
6 2550 1 1 3 GLY H H 0.542 2.121 -6.545 1.00 . A A . 3 GLY H 1 1
6 2551 1 1 3 GLY HA2 H -0.091 -0.397 -7.507 1.00 . A A . 3 GLY HA2 1 1
6 2552 1 1 3 GLY HA3 H 0.359 -0.006 -5.855 1.00 . A A . 3 GLY HA3 1 1
6 2553 1 1 3 GLY N N -0.141 1.632 -7.001 1.00 . A A . 3 GLY N 1 1
6 2554 1 1 3 GLY O O -2.405 0.809 -5.624 1.00 . A A . 3 GLY O 1 1
6 2555 1 1 4 ILE C C -3.546 -2.323 -4.688 1.00 . A A . 4 ILE C 1 1
6 2556 1 1 4 ILE CA C -3.524 -1.706 -6.065 1.00 . A A . 4 ILE CA 1 1
6 2557 1 1 4 ILE CB C -4.073 -2.710 -7.100 1.00 . A A . 4 ILE CB 1 1
6 2558 1 1 4 ILE CD1 C -3.484 -4.834 -8.401 1.00 . A A . 4 ILE CD1 1 1
6 2559 1 1 4 ILE CG1 C -3.066 -3.845 -7.333 1.00 . A A . 4 ILE CG1 1 1
6 2560 1 1 4 ILE CG2 C -4.405 -1.992 -8.404 1.00 . A A . 4 ILE CG2 1 1
6 2561 1 1 4 ILE H H -1.538 -1.916 -6.804 1.00 . A A . 4 ILE H 1 1
6 2562 1 1 4 ILE HA H -4.190 -0.842 -6.054 1.00 . A A . 4 ILE HA 1 1
6 2563 1 1 4 ILE HB H -5.003 -3.136 -6.736 1.00 . A A . 4 ILE HB 1 1
6 2564 1 1 4 ILE HD11 H -4.509 -5.148 -8.253 1.00 . A A . 4 ILE HD11 1 1
6 2565 1 1 4 ILE HD12 H -2.841 -5.700 -8.350 1.00 . A A . 4 ILE HD12 1 1
6 2566 1 1 4 ILE HD13 H -3.385 -4.379 -9.378 1.00 . A A . 4 ILE HD13 1 1
6 2567 1 1 4 ILE HG12 H -2.128 -3.441 -7.676 1.00 . A A . 4 ILE HG12 1 1
6 2568 1 1 4 ILE HG13 H -2.909 -4.416 -6.425 1.00 . A A . 4 ILE HG13 1 1
6 2569 1 1 4 ILE HG21 H -3.505 -1.606 -8.883 1.00 . A A . 4 ILE HG21 1 1
6 2570 1 1 4 ILE HG22 H -5.080 -1.163 -8.209 1.00 . A A . 4 ILE HG22 1 1
6 2571 1 1 4 ILE HG23 H -4.904 -2.671 -9.086 1.00 . A A . 4 ILE HG23 1 1
6 2572 1 1 4 ILE N N -2.173 -1.288 -6.414 1.00 . A A . 4 ILE N 1 1
6 2573 1 1 4 ILE O O -2.565 -2.700 -4.045 1.00 . A A . 4 ILE O 1 1
6 2574 1 1 5 LEU C C -4.683 -4.354 -2.576 1.00 . A A . 5 LEU C 1 1
6 2575 1 1 5 LEU CA C -5.071 -2.912 -2.832 1.00 . A A . 5 LEU CA 1 1
6 2576 1 1 5 LEU CB C -6.559 -2.745 -2.552 1.00 . A A . 5 LEU CB 1 1
6 2577 1 1 5 LEU CD1 C -8.608 -4.150 -2.853 1.00 . A A . 5 LEU CD1 1 1
6 2578 1 1 5 LEU CD2 C -8.015 -2.434 -4.564 1.00 . A A . 5 LEU CD2 1 1
6 2579 1 1 5 LEU CG C -7.472 -3.439 -3.561 1.00 . A A . 5 LEU CG 1 1
6 2580 1 1 5 LEU H H -5.515 -2.245 -4.794 1.00 . A A . 5 LEU H 1 1
6 2581 1 1 5 LEU HA H -4.526 -2.278 -2.139 1.00 . A A . 5 LEU HA 1 1
6 2582 1 1 5 LEU HB2 H -6.777 -3.106 -1.545 1.00 . A A . 5 LEU HB2 1 1
6 2583 1 1 5 LEU HB3 H -6.772 -1.684 -2.564 1.00 . A A . 5 LEU HB3 1 1
6 2584 1 1 5 LEU HD11 H -9.231 -3.438 -2.319 1.00 . A A . 5 LEU HD11 1 1
6 2585 1 1 5 LEU HD12 H -8.220 -4.886 -2.155 1.00 . A A . 5 LEU HD12 1 1
6 2586 1 1 5 LEU HD13 H -9.215 -4.662 -3.587 1.00 . A A . 5 LEU HD13 1 1
6 2587 1 1 5 LEU HD21 H -8.634 -1.695 -4.062 1.00 . A A . 5 LEU HD21 1 1
6 2588 1 1 5 LEU HD22 H -8.624 -2.958 -5.288 1.00 . A A . 5 LEU HD22 1 1
6 2589 1 1 5 LEU HD23 H -7.219 -1.932 -5.092 1.00 . A A . 5 LEU HD23 1 1
6 2590 1 1 5 LEU HG H -6.942 -4.183 -4.126 1.00 . A A . 5 LEU HG 1 1
6 2591 1 1 5 LEU N N -4.781 -2.477 -4.207 1.00 . A A . 5 LEU N 1 1
6 2592 1 1 5 LEU O O -5.128 -5.065 -1.671 1.00 . A A . 5 LEU O 1 1
6 2593 1 1 6 HIS C C -1.984 -6.275 -4.146 1.00 . A A . 6 HIS C 1 1
6 2594 1 1 6 HIS CA C -3.221 -6.171 -3.291 1.00 . A A . 6 HIS CA 1 1
6 2595 1 1 6 HIS CB C -4.220 -7.297 -3.615 1.00 . A A . 6 HIS CB 1 1
6 2596 1 1 6 HIS CD2 C -6.078 -6.520 -5.242 1.00 . A A . 6 HIS CD2 1 1
6 2597 1 1 6 HIS CE1 C -5.316 -7.433 -7.075 1.00 . A A . 6 HIS CE1 1 1
6 2598 1 1 6 HIS CG C -4.928 -7.157 -4.929 1.00 . A A . 6 HIS CG 1 1
6 2599 1 1 6 HIS H H -3.647 -4.394 -4.285 1.00 . A A . 6 HIS H 1 1
6 2600 1 1 6 HIS HA H -2.901 -6.285 -2.256 1.00 . A A . 6 HIS HA 1 1
6 2601 1 1 6 HIS HB2 H -3.721 -8.261 -3.609 1.00 . A A . 6 HIS HB2 1 1
6 2602 1 1 6 HIS HB3 H -4.976 -7.306 -2.842 1.00 . A A . 6 HIS HB3 1 1
6 2603 1 1 6 HIS HD1 H -3.657 -8.254 -6.213 1.00 . A A . 6 HIS HD1 1 1
6 2604 1 1 6 HIS HD2 H -6.741 -6.041 -4.553 1.00 . A A . 6 HIS HD2 1 1
6 2605 1 1 6 HIS HE1 H -5.218 -7.743 -8.105 1.00 . A A . 6 HIS HE1 1 1
6 2606 1 1 6 HIS HE2 H -7.003 -6.278 -7.106 1.00 . A A . 6 HIS HE2 1 1
6 2607 1 1 6 HIS N N -3.819 -4.849 -3.449 1.00 . A A . 6 HIS N 1 1
6 2608 1 1 6 HIS ND1 N -4.476 -7.720 -6.101 1.00 . A A . 6 HIS ND1 1 1
6 2609 1 1 6 HIS NE2 N -6.296 -6.706 -6.580 1.00 . A A . 6 HIS NE2 1 1
6 2610 1 1 6 HIS O O -1.660 -7.237 -4.839 1.00 . A A . 6 HIS O 1 1
6 2611 1 1 7 ASP C C 1.139 -4.937 -3.748 1.00 . A A . 7 ASP C 1 1
6 2612 1 1 7 ASP CA C 0.069 -5.125 -4.792 1.00 . A A . 7 ASP CA 1 1
6 2613 1 1 7 ASP CB C 0.114 -3.986 -5.816 1.00 . A A . 7 ASP CB 1 1
6 2614 1 1 7 ASP CG C 1.170 -4.207 -6.890 1.00 . A A . 7 ASP CG 1 1
6 2615 1 1 7 ASP H H -1.538 -4.371 -3.619 1.00 . A A . 7 ASP H 1 1
6 2616 1 1 7 ASP HA H 0.261 -6.075 -5.295 1.00 . A A . 7 ASP HA 1 1
6 2617 1 1 7 ASP HB2 H -0.816 -3.939 -6.289 1.00 . A A . 7 ASP HB2 1 1
6 2618 1 1 7 ASP HB3 H 0.307 -3.031 -5.336 1.00 . A A . 7 ASP HB3 1 1
6 2619 1 1 7 ASP N N -1.226 -5.181 -4.116 1.00 . A A . 7 ASP N 1 1
6 2620 1 1 7 ASP O O 0.987 -4.384 -2.659 1.00 . A A . 7 ASP O 1 1
6 2621 1 1 7 ASP OD1 O 2.193 -4.859 -6.595 1.00 . A A . 7 ASP OD1 1 1
6 2622 1 1 7 ASP OD2 O 0.993 -3.717 -8.029 1.00 . A A . 7 ASP OD2 1 1
6 2623 1 1 8 ASN C C 4.100 -4.199 -2.944 1.00 . A A . 8 ASN C 1 1
6 2624 1 1 8 ASN CA C 3.438 -5.530 -3.158 1.00 . A A . 8 ASN CA 1 1
6 2625 1 1 8 ASN CB C 4.473 -6.539 -3.659 1.00 . A A . 8 ASN CB 1 1
6 2626 1 1 8 ASN CG C 3.938 -7.958 -3.719 1.00 . A A . 8 ASN CG 1 1
6 2627 1 1 8 ASN H H 2.471 -5.727 -5.029 1.00 . A A . 8 ASN H 1 1
6 2628 1 1 8 ASN HA H 3.058 -5.882 -2.220 1.00 . A A . 8 ASN HA 1 1
6 2629 1 1 8 ASN HB2 H 4.794 -6.263 -4.659 1.00 . A A . 8 ASN HB2 1 1
6 2630 1 1 8 ASN HB3 H 5.339 -6.547 -3.000 1.00 . A A . 8 ASN HB3 1 1
6 2631 1 1 8 ASN HD21 H 5.062 -8.357 -5.334 1.00 . A A . 8 ASN HD21 1 1
6 2632 1 1 8 ASN HD22 H 4.066 -9.640 -4.746 1.00 . A A . 8 ASN HD22 1 1
6 2633 1 1 8 ASN N N 2.325 -5.419 -4.102 1.00 . A A . 8 ASN N 1 1
6 2634 1 1 8 ASN ND2 N 4.403 -8.721 -4.695 1.00 . A A . 8 ASN ND2 1 1
6 2635 1 1 8 ASN O O 4.445 -3.408 -3.827 1.00 . A A . 8 ASN O 1 1
6 2636 1 1 8 ASN OD1 O 3.108 -8.363 -2.902 1.00 . A A . 8 ASN OD1 1 1
6 2637 1 1 9 CYS C C 4.962 -2.694 0.305 1.00 . A A . 9 CYS C 1 1
6 2638 1 1 9 CYS CA C 4.953 -2.697 -1.199 1.00 . A A . 9 CYS CA 1 1
6 2639 1 1 9 CYS CB C 4.240 -1.450 -1.745 1.00 . A A . 9 CYS CB 1 1
6 2640 1 1 9 CYS H H 4.125 -4.609 -1.003 1.00 . A A . 9 CYS H 1 1
6 2641 1 1 9 CYS HA H 5.980 -2.698 -1.559 1.00 . A A . 9 CYS HA 1 1
6 2642 1 1 9 CYS HB2 H 4.676 -0.562 -1.297 1.00 . A A . 9 CYS HB2 1 1
6 2643 1 1 9 CYS HB3 H 4.392 -1.377 -2.808 1.00 . A A . 9 CYS HB3 1 1
6 2644 1 1 9 CYS N N 4.310 -3.927 -1.658 1.00 . A A . 9 CYS N 1 1
6 2645 1 1 9 CYS O O 3.981 -2.830 1.031 1.00 . A A . 9 CYS O 1 1
6 2646 1 1 9 CYS SG S 2.443 -1.405 -1.442 1.00 . A A . 9 CYS SG 1 1
6 2647 1 1 10 VAL C C 6.046 -1.285 2.921 1.00 . A A . 10 VAL C 1 1
6 2648 1 1 10 VAL CA C 6.417 -2.597 2.267 1.00 . A A . 10 VAL CA 1 1
6 2649 1 1 10 VAL CB C 7.893 -2.947 2.581 1.00 . A A . 10 VAL CB 1 1
6 2650 1 1 10 VAL CG1 C 8.217 -4.364 2.127 1.00 . A A . 10 VAL CG1 1 1
6 2651 1 1 10 VAL CG2 C 8.844 -1.948 1.930 1.00 . A A . 10 VAL CG2 1 1
6 2652 1 1 10 VAL H H 6.934 -2.360 0.219 1.00 . A A . 10 VAL H 1 1
6 2653 1 1 10 VAL HA H 5.796 -3.369 2.705 1.00 . A A . 10 VAL HA 1 1
6 2654 1 1 10 VAL HB H 8.068 -2.939 3.643 1.00 . A A . 10 VAL HB 1 1
6 2655 1 1 10 VAL HG11 H 7.560 -5.078 2.613 1.00 . A A . 10 VAL HG11 1 1
6 2656 1 1 10 VAL HG12 H 9.238 -4.596 2.398 1.00 . A A . 10 VAL HG12 1 1
6 2657 1 1 10 VAL HG13 H 8.112 -4.451 1.050 1.00 . A A . 10 VAL HG13 1 1
6 2658 1 1 10 VAL HG21 H 8.695 -0.949 2.321 1.00 . A A . 10 VAL HG21 1 1
6 2659 1 1 10 VAL HG22 H 8.723 -1.938 0.856 1.00 . A A . 10 VAL HG22 1 1
6 2660 1 1 10 VAL HG23 H 9.861 -2.245 2.152 1.00 . A A . 10 VAL HG23 1 1
6 2661 1 1 10 VAL N N 6.177 -2.542 0.826 1.00 . A A . 10 VAL N 1 1
6 2662 1 1 10 VAL O O 5.285 -0.438 2.448 1.00 . A A . 10 VAL O 1 1
6 2663 1 1 11 TYR C C 6.926 1.330 4.295 1.00 . A A . 11 TYR C 1 1
6 2664 1 1 11 TYR CA C 6.336 0.089 4.925 1.00 . A A . 11 TYR CA 1 1
6 2665 1 1 11 TYR CB C 6.858 -0.109 6.359 1.00 . A A . 11 TYR CB 1 1
6 2666 1 1 11 TYR CD1 C 9.007 -1.417 6.029 1.00 . A A . 11 TYR CD1 1 1
6 2667 1 1 11 TYR CD2 C 9.138 0.722 7.067 1.00 . A A . 11 TYR CD2 1 1
6 2668 1 1 11 TYR CE1 C 10.379 -1.564 6.154 1.00 . A A . 11 TYR CE1 1 1
6 2669 1 1 11 TYR CE2 C 10.505 0.583 7.196 1.00 . A A . 11 TYR CE2 1 1
6 2670 1 1 11 TYR CG C 8.364 -0.273 6.483 1.00 . A A . 11 TYR CG 1 1
6 2671 1 1 11 TYR CZ C 11.122 -0.559 6.739 1.00 . A A . 11 TYR CZ 1 1
6 2672 1 1 11 TYR H H 7.143 -1.788 4.505 1.00 . A A . 11 TYR H 1 1
6 2673 1 1 11 TYR HA H 5.256 0.219 4.981 1.00 . A A . 11 TYR HA 1 1
6 2674 1 1 11 TYR HB2 H 6.547 0.726 6.981 1.00 . A A . 11 TYR HB2 1 1
6 2675 1 1 11 TYR HB3 H 6.403 -1.007 6.756 1.00 . A A . 11 TYR HB3 1 1
6 2676 1 1 11 TYR HD1 H 8.443 -2.220 5.586 1.00 . A A . 11 TYR HD1 1 1
6 2677 1 1 11 TYR HD2 H 8.667 1.630 7.433 1.00 . A A . 11 TYR HD2 1 1
6 2678 1 1 11 TYR HE1 H 10.861 -2.461 5.794 1.00 . A A . 11 TYR HE1 1 1
6 2679 1 1 11 TYR HE2 H 11.086 1.370 7.654 1.00 . A A . 11 TYR HE2 1 1
6 2680 1 1 11 TYR HH H 12.913 -0.615 6.022 1.00 . A A . 11 TYR HH 1 1
6 2681 1 1 11 TYR N N 6.623 -1.089 4.107 1.00 . A A . 11 TYR N 1 1
6 2682 1 1 11 TYR O O 7.942 1.929 4.657 1.00 . A A . 11 TYR O 1 1
6 2683 1 1 11 TYR OH O 12.485 -0.702 6.879 1.00 . A A . 11 TYR OH 1 1
6 2684 1 1 12 VAL C C 5.373 3.868 2.410 1.00 . A A . 12 VAL C 1 1
6 2685 1 1 12 VAL CA C 6.590 2.983 2.537 1.00 . A A . 12 VAL CA 1 1
6 2686 1 1 12 VAL CB C 7.202 2.708 1.139 1.00 . A A . 12 VAL CB 1 1
6 2687 1 1 12 VAL CG1 C 8.607 2.141 1.270 1.00 . A A . 12 VAL CG1 1 1
6 2688 1 1 12 VAL CG2 C 6.327 1.760 0.325 1.00 . A A . 12 VAL CG2 1 1
6 2689 1 1 12 VAL H H 5.436 1.264 2.939 1.00 . A A . 12 VAL H 1 1
6 2690 1 1 12 VAL HA H 7.342 3.538 3.100 1.00 . A A . 12 VAL HA 1 1
6 2691 1 1 12 VAL HB H 7.289 3.641 0.589 1.00 . A A . 12 VAL HB 1 1
6 2692 1 1 12 VAL HG11 H 9.244 2.829 1.817 1.00 . A A . 12 VAL HG11 1 1
6 2693 1 1 12 VAL HG12 H 9.024 1.998 0.282 1.00 . A A . 12 VAL HG12 1 1
6 2694 1 1 12 VAL HG13 H 8.585 1.185 1.782 1.00 . A A . 12 VAL HG13 1 1
6 2695 1 1 12 VAL HG21 H 6.764 1.651 -0.658 1.00 . A A . 12 VAL HG21 1 1
6 2696 1 1 12 VAL HG22 H 5.322 2.133 0.202 1.00 . A A . 12 VAL HG22 1 1
6 2697 1 1 12 VAL HG23 H 6.296 0.788 0.788 1.00 . A A . 12 VAL HG23 1 1
6 2698 1 1 12 VAL N N 6.241 1.756 3.242 1.00 . A A . 12 VAL N 1 1
6 2699 1 1 12 VAL O O 4.638 3.949 1.428 1.00 . A A . 12 VAL O 1 1
6 2700 1 1 13 PRO C C 4.303 6.829 2.801 1.00 . A A . 13 PRO C 1 1
6 2701 1 1 13 PRO CA C 3.986 5.560 3.552 1.00 . A A . 13 PRO CA 1 1
6 2702 1 1 13 PRO CB C 3.813 5.850 5.053 1.00 . A A . 13 PRO CB 1 1
6 2703 1 1 13 PRO CD C 5.809 4.554 4.782 1.00 . A A . 13 PRO CD 1 1
6 2704 1 1 13 PRO CG C 4.734 4.908 5.765 1.00 . A A . 13 PRO CG 1 1
6 2705 1 1 13 PRO HA H 3.060 5.142 3.165 1.00 . A A . 13 PRO HA 1 1
6 2706 1 1 13 PRO HB2 H 4.059 6.880 5.297 1.00 . A A . 13 PRO HB2 1 1
6 2707 1 1 13 PRO HB3 H 2.787 5.659 5.330 1.00 . A A . 13 PRO HB3 1 1
6 2708 1 1 13 PRO HD2 H 6.626 5.270 4.823 1.00 . A A . 13 PRO HD2 1 1
6 2709 1 1 13 PRO HD3 H 6.157 3.589 5.036 1.00 . A A . 13 PRO HD3 1 1
6 2710 1 1 13 PRO HG2 H 5.163 5.397 6.627 1.00 . A A . 13 PRO HG2 1 1
6 2711 1 1 13 PRO HG3 H 4.194 4.021 6.067 1.00 . A A . 13 PRO HG3 1 1
6 2712 1 1 13 PRO N N 5.093 4.605 3.502 1.00 . A A . 13 PRO N 1 1
6 2713 1 1 13 PRO O O 3.638 7.309 1.878 1.00 . A A . 13 PRO O 1 1
6 2714 1 1 14 ALA C C 6.146 8.521 1.156 1.00 . A A . 14 ALA C 1 1
6 2715 1 1 14 ALA CA C 5.894 8.683 2.630 1.00 . A A . 14 ALA CA 1 1
6 2716 1 1 14 ALA CB C 7.155 9.160 3.336 1.00 . A A . 14 ALA CB 1 1
6 2717 1 1 14 ALA H H 6.001 7.003 3.882 1.00 . A A . 14 ALA H 1 1
6 2718 1 1 14 ALA HA H 5.128 9.442 2.775 1.00 . A A . 14 ALA HA 1 1
6 2719 1 1 14 ALA HB1 H 6.941 9.267 4.389 1.00 . A A . 14 ALA HB1 1 1
6 2720 1 1 14 ALA HB2 H 7.471 10.123 2.946 1.00 . A A . 14 ALA HB2 1 1
6 2721 1 1 14 ALA HB3 H 7.957 8.437 3.215 1.00 . A A . 14 ALA HB3 1 1
6 2722 1 1 14 ALA N N 5.429 7.419 3.202 1.00 . A A . 14 ALA N 1 1
6 2723 1 1 14 ALA O O 5.933 9.364 0.285 1.00 . A A . 14 ALA O 1 1
6 2724 1 1 15 GLN C C 5.917 5.945 -1.008 1.00 . A A . 15 GLN C 1 1
6 2725 1 1 15 GLN CA C 6.924 6.957 -0.532 1.00 . A A . 15 GLN CA 1 1
6 2726 1 1 15 GLN CB C 8.336 6.384 -0.626 1.00 . A A . 15 GLN CB 1 1
6 2727 1 1 15 GLN CD C 10.786 6.704 -0.145 1.00 . A A . 15 GLN CD 1 1
6 2728 1 1 15 GLN CG C 9.413 7.338 -0.140 1.00 . A A . 15 GLN CG 1 1
6 2729 1 1 15 GLN H H 6.851 6.675 1.561 1.00 . A A . 15 GLN H 1 1
6 2730 1 1 15 GLN HA H 6.854 7.821 -1.194 1.00 . A A . 15 GLN HA 1 1
6 2731 1 1 15 GLN HB2 H 8.388 5.473 -0.025 1.00 . A A . 15 GLN HB2 1 1
6 2732 1 1 15 GLN HB3 H 8.548 6.135 -1.668 1.00 . A A . 15 GLN HB3 1 1
6 2733 1 1 15 GLN HE21 H 10.566 6.084 1.751 1.00 . A A . 15 GLN HE21 1 1
6 2734 1 1 15 GLN HE22 H 12.058 5.690 0.973 1.00 . A A . 15 GLN HE22 1 1
6 2735 1 1 15 GLN HG2 H 9.445 8.204 -0.792 1.00 . A A . 15 GLN HG2 1 1
6 2736 1 1 15 GLN HG3 H 9.189 7.660 0.874 1.00 . A A . 15 GLN HG3 1 1
6 2737 1 1 15 GLN N N 6.631 7.332 0.841 1.00 . A A . 15 GLN N 1 1
6 2738 1 1 15 GLN NE2 N 11.169 6.103 0.968 1.00 . A A . 15 GLN NE2 1 1
6 2739 1 1 15 GLN O O 6.163 4.962 -1.709 1.00 . A A . 15 GLN O 1 1
6 2740 1 1 15 GLN OE1 O 11.501 6.757 -1.143 1.00 . A A . 15 GLN OE1 1 1
6 2741 1 1 16 ASN C C 3.306 5.366 -2.431 1.00 . A A . 16 ASN C 1 1
6 2742 1 1 16 ASN CA C 3.547 5.323 -0.939 1.00 . A A . 16 ASN CA 1 1
6 2743 1 1 16 ASN CB C 2.282 5.763 -0.192 1.00 . A A . 16 ASN CB 1 1
6 2744 1 1 16 ASN CG C 1.123 4.793 -0.345 1.00 . A A . 16 ASN CG 1 1
6 2745 1 1 16 ASN H H 4.476 7.004 -0.088 1.00 . A A . 16 ASN H 1 1
6 2746 1 1 16 ASN HA H 3.788 4.320 -0.624 1.00 . A A . 16 ASN HA 1 1
6 2747 1 1 16 ASN HB2 H 2.509 5.797 0.849 1.00 . A A . 16 ASN HB2 1 1
6 2748 1 1 16 ASN HB3 H 1.961 6.748 -0.516 1.00 . A A . 16 ASN HB3 1 1
6 2749 1 1 16 ASN HD21 H 0.314 5.411 1.386 1.00 . A A . 16 ASN HD21 1 1
6 2750 1 1 16 ASN HD22 H -0.537 4.175 0.531 1.00 . A A . 16 ASN HD22 1 1
6 2751 1 1 16 ASN N N 4.675 6.187 -0.585 1.00 . A A . 16 ASN N 1 1
6 2752 1 1 16 ASN ND2 N 0.215 4.797 0.619 1.00 . A A . 16 ASN ND2 1 1
6 2753 1 1 16 ASN O O 2.912 6.347 -3.072 1.00 . A A . 16 ASN O 1 1
6 2754 1 1 16 ASN OD1 O 1.035 4.052 -1.320 1.00 . A A . 16 ASN OD1 1 1
6 2755 1 1 17 PRO C C 1.999 3.550 -4.864 1.00 . A A . 17 PRO C 1 1
6 2756 1 1 17 PRO CA C 3.378 4.046 -4.512 1.00 . A A . 17 PRO CA 1 1
6 2757 1 1 17 PRO CB C 4.427 2.987 -4.842 1.00 . A A . 17 PRO CB 1 1
6 2758 1 1 17 PRO CD C 4.054 2.968 -2.452 1.00 . A A . 17 PRO CD 1 1
6 2759 1 1 17 PRO CG C 4.478 2.114 -3.628 1.00 . A A . 17 PRO CG 1 1
6 2760 1 1 17 PRO HA H 3.593 4.949 -5.078 1.00 . A A . 17 PRO HA 1 1
6 2761 1 1 17 PRO HB2 H 4.165 2.422 -5.734 1.00 . A A . 17 PRO HB2 1 1
6 2762 1 1 17 PRO HB3 H 5.378 3.473 -5.000 1.00 . A A . 17 PRO HB3 1 1
6 2763 1 1 17 PRO HD2 H 3.272 2.484 -1.908 1.00 . A A . 17 PRO HD2 1 1
6 2764 1 1 17 PRO HD3 H 4.912 3.123 -1.823 1.00 . A A . 17 PRO HD3 1 1
6 2765 1 1 17 PRO HG2 H 3.804 1.275 -3.745 1.00 . A A . 17 PRO HG2 1 1
6 2766 1 1 17 PRO HG3 H 5.488 1.758 -3.482 1.00 . A A . 17 PRO HG3 1 1
6 2767 1 1 17 PRO N N 3.558 4.212 -3.074 1.00 . A A . 17 PRO N 1 1
6 2768 1 1 17 PRO O O 1.566 3.366 -6.000 1.00 . A A . 17 PRO O 1 1
6 2769 1 1 18 CYS C C -1.101 3.839 -4.125 1.00 . A A . 18 CYS C 1 1
6 2770 1 1 18 CYS CA C -0.097 2.737 -3.906 1.00 . A A . 18 CYS CA 1 1
6 2771 1 1 18 CYS CB C -0.409 1.952 -2.628 1.00 . A A . 18 CYS CB 1 1
6 2772 1 1 18 CYS H H 1.543 3.536 -2.911 1.00 . A A . 18 CYS H 1 1
6 2773 1 1 18 CYS HA H -0.138 2.059 -4.731 1.00 . A A . 18 CYS HA 1 1
6 2774 1 1 18 CYS HB2 H 0.424 1.324 -2.429 1.00 . A A . 18 CYS HB2 1 1
6 2775 1 1 18 CYS HB3 H -0.565 2.612 -1.787 1.00 . A A . 18 CYS HB3 1 1
6 2776 1 1 18 CYS N N 1.235 3.316 -3.802 1.00 . A A . 18 CYS N 1 1
6 2777 1 1 18 CYS O O -0.911 5.040 -3.917 1.00 . A A . 18 CYS O 1 1
6 2778 1 1 18 CYS SG S -1.863 0.861 -2.739 1.00 . A A . 18 CYS SG 1 1
6 2779 1 1 19 CYS C C -3.834 5.012 -3.665 1.00 . A A . 19 CYS C 1 1
6 2780 1 1 19 CYS CA C -3.352 4.341 -4.924 1.00 . A A . 19 CYS CA 1 1
6 2781 1 1 19 CYS CB C -4.506 3.611 -5.611 1.00 . A A . 19 CYS CB 1 1
6 2782 1 1 19 CYS H H -2.386 2.462 -4.822 1.00 . A A . 19 CYS H 1 1
6 2783 1 1 19 CYS HA H -3.002 5.117 -5.573 1.00 . A A . 19 CYS HA 1 1
6 2784 1 1 19 CYS HB2 H -4.895 2.840 -4.966 1.00 . A A . 19 CYS HB2 1 1
6 2785 1 1 19 CYS HB3 H -5.303 4.314 -5.840 1.00 . A A . 19 CYS HB3 1 1
6 2786 1 1 19 CYS N N -2.264 3.416 -4.617 1.00 . A A . 19 CYS N 1 1
6 2787 1 1 19 CYS O O -4.048 4.460 -2.580 1.00 . A A . 19 CYS O 1 1
6 2788 1 1 19 CYS SG S -4.058 2.803 -7.186 1.00 . A A . 19 CYS SG 1 1
6 2789 1 1 20 ARG C C -5.796 6.695 -2.214 1.00 . A A . 20 ARG C 1 1
6 2790 1 1 20 ARG CA C -4.464 7.182 -2.724 1.00 . A A . 20 ARG CA 1 1
6 2791 1 1 20 ARG CB C -4.539 8.639 -3.202 1.00 . A A . 20 ARG CB 1 1
6 2792 1 1 20 ARG CD C -6.426 9.767 -1.979 1.00 . A A . 20 ARG CD 1 1
6 2793 1 1 20 ARG CG C -4.920 9.639 -2.121 1.00 . A A . 20 ARG CG 1 1
6 2794 1 1 20 ARG CZ C -7.327 11.869 -1.067 1.00 . A A . 20 ARG CZ 1 1
6 2795 1 1 20 ARG H H -3.848 6.738 -4.702 1.00 . A A . 20 ARG H 1 1
6 2796 1 1 20 ARG HA H -3.721 7.117 -1.925 1.00 . A A . 20 ARG HA 1 1
6 2797 1 1 20 ARG HB2 H -3.551 8.912 -3.552 1.00 . A A . 20 ARG HB2 1 1
6 2798 1 1 20 ARG HB3 H -5.223 8.721 -4.046 1.00 . A A . 20 ARG HB3 1 1
6 2799 1 1 20 ARG HD2 H -6.854 10.089 -2.917 1.00 . A A . 20 ARG HD2 1 1
6 2800 1 1 20 ARG HD3 H -6.854 8.817 -1.736 1.00 . A A . 20 ARG HD3 1 1
6 2801 1 1 20 ARG HE H -6.667 10.334 0.036 1.00 . A A . 20 ARG HE 1 1
6 2802 1 1 20 ARG HG2 H -4.499 9.350 -1.164 1.00 . A A . 20 ARG HG2 1 1
6 2803 1 1 20 ARG HG3 H -4.522 10.604 -2.400 1.00 . A A . 20 ARG HG3 1 1
6 2804 1 1 20 ARG HH11 H -7.275 11.813 -3.108 1.00 . A A . 20 ARG HH11 1 1
6 2805 1 1 20 ARG HH12 H -7.918 13.242 -2.421 1.00 . A A . 20 ARG HH12 1 1
6 2806 1 1 20 ARG HH21 H -7.528 12.266 0.906 1.00 . A A . 20 ARG HH21 1 1
6 2807 1 1 20 ARG HH22 H -8.065 13.524 -0.156 1.00 . A A . 20 ARG HH22 1 1
6 2808 1 1 20 ARG N N -4.015 6.323 -3.814 1.00 . A A . 20 ARG N 1 1
6 2809 1 1 20 ARG NE N -6.799 10.660 -0.886 1.00 . A A . 20 ARG NE 1 1
6 2810 1 1 20 ARG NH1 N -7.516 12.332 -2.300 1.00 . A A . 20 ARG NH1 1 1
6 2811 1 1 20 ARG NH2 N -7.668 12.614 -0.021 1.00 . A A . 20 ARG NH2 1 1
6 2812 1 1 20 ARG O O -6.854 6.662 -2.847 1.00 . A A . 20 ARG O 1 1
6 2813 1 1 21 GLY C C -6.462 4.270 0.214 1.00 . A A . 21 GLY C 1 1
6 2814 1 1 21 GLY CA C -6.870 5.624 -0.324 1.00 . A A . 21 GLY CA 1 1
6 2815 1 1 21 GLY H H -4.941 6.473 -0.403 1.00 . A A . 21 GLY H 1 1
6 2816 1 1 21 GLY HA2 H -7.205 6.234 0.502 1.00 . A A . 21 GLY HA2 1 1
6 2817 1 1 21 GLY HA3 H -7.702 5.483 -1.009 1.00 . A A . 21 GLY HA3 1 1
6 2818 1 1 21 GLY N N -5.745 6.283 -0.956 1.00 . A A . 21 GLY N 1 1
6 2819 1 1 21 GLY O O -7.173 3.659 1.015 1.00 . A A . 21 GLY O 1 1
6 2820 1 1 22 LEU C C -3.425 2.765 0.855 1.00 . A A . 22 LEU C 1 1
6 2821 1 1 22 LEU CA C -4.758 2.528 0.183 1.00 . A A . 22 LEU CA 1 1
6 2822 1 1 22 LEU CB C -4.594 1.614 -1.033 1.00 . A A . 22 LEU CB 1 1
6 2823 1 1 22 LEU CD1 C -5.497 0.712 -3.192 1.00 . A A . 22 LEU CD1 1 1
6 2824 1 1 22 LEU CD2 C -6.974 0.828 -1.188 1.00 . A A . 22 LEU CD2 1 1
6 2825 1 1 22 LEU CG C -5.828 1.493 -1.933 1.00 . A A . 22 LEU CG 1 1
6 2826 1 1 22 LEU H H -4.793 4.338 -0.899 1.00 . A A . 22 LEU H 1 1
6 2827 1 1 22 LEU HA H -5.416 2.042 0.902 1.00 . A A . 22 LEU HA 1 1
6 2828 1 1 22 LEU HB2 H -3.805 2.012 -1.640 1.00 . A A . 22 LEU HB2 1 1
6 2829 1 1 22 LEU HB3 H -4.344 0.623 -0.694 1.00 . A A . 22 LEU HB3 1 1
6 2830 1 1 22 LEU HD11 H -5.095 -0.243 -2.939 1.00 . A A . 22 LEU HD11 1 1
6 2831 1 1 22 LEU HD12 H -4.771 1.250 -3.784 1.00 . A A . 22 LEU HD12 1 1
6 2832 1 1 22 LEU HD13 H -6.394 0.575 -3.781 1.00 . A A . 22 LEU HD13 1 1
6 2833 1 1 22 LEU HD21 H -7.300 1.438 -0.353 1.00 . A A . 22 LEU HD21 1 1
6 2834 1 1 22 LEU HD22 H -6.678 -0.153 -0.838 1.00 . A A . 22 LEU HD22 1 1
6 2835 1 1 22 LEU HD23 H -7.810 0.710 -1.867 1.00 . A A . 22 LEU HD23 1 1
6 2836 1 1 22 LEU HG H -6.157 2.479 -2.243 1.00 . A A . 22 LEU HG 1 1
6 2837 1 1 22 LEU N N -5.305 3.806 -0.239 1.00 . A A . 22 LEU N 1 1
6 2838 1 1 22 LEU O O -2.718 3.767 0.714 1.00 . A A . 22 LEU O 1 1
6 2839 1 1 23 GLN C C -0.999 0.608 2.293 1.00 . A A . 23 GLN C 1 1
6 2840 1 1 23 GLN CA C -1.805 1.869 2.450 1.00 . A A . 23 GLN CA 1 1
6 2841 1 1 23 GLN CB C -2.119 2.094 3.933 1.00 . A A . 23 GLN CB 1 1
6 2842 1 1 23 GLN CD C -1.952 4.628 4.024 1.00 . A A . 23 GLN CD 1 1
6 2843 1 1 23 GLN CG C -2.828 3.406 4.236 1.00 . A A . 23 GLN CG 1 1
6 2844 1 1 23 GLN H H -3.599 0.969 1.750 1.00 . A A . 23 GLN H 1 1
6 2845 1 1 23 GLN HA H -1.189 2.690 2.085 1.00 . A A . 23 GLN HA 1 1
6 2846 1 1 23 GLN HB2 H -2.778 1.300 4.275 1.00 . A A . 23 GLN HB2 1 1
6 2847 1 1 23 GLN HB3 H -1.201 2.056 4.524 1.00 . A A . 23 GLN HB3 1 1
6 2848 1 1 23 GLN HE21 H -2.537 4.805 2.127 1.00 . A A . 23 GLN HE21 1 1
6 2849 1 1 23 GLN HE22 H -1.402 5.953 2.672 1.00 . A A . 23 GLN HE22 1 1
6 2850 1 1 23 GLN HG2 H -3.661 3.505 3.594 1.00 . A A . 23 GLN HG2 1 1
6 2851 1 1 23 GLN HG3 H -3.160 3.396 5.263 1.00 . A A . 23 GLN HG3 1 1
6 2852 1 1 23 GLN N N -3.034 1.780 1.662 1.00 . A A . 23 GLN N 1 1
6 2853 1 1 23 GLN NE2 N -1.975 5.172 2.819 1.00 . A A . 23 GLN NE2 1 1
6 2854 1 1 23 GLN O O -1.440 -0.542 2.350 1.00 . A A . 23 GLN O 1 1
6 2855 1 1 23 GLN OE1 O -1.264 5.081 4.937 1.00 . A A . 23 GLN OE1 1 1
6 2856 1 1 24 CYS C C 1.690 -0.732 3.312 1.00 . A A . 24 CYS C 1 1
6 2857 1 1 24 CYS CA C 1.253 -0.262 1.949 1.00 . A A . 24 CYS CA 1 1
6 2858 1 1 24 CYS CB C 2.466 0.183 1.130 1.00 . A A . 24 CYS CB 1 1
6 2859 1 1 24 CYS H H 0.632 1.762 2.036 1.00 . A A . 24 CYS H 1 1
6 2860 1 1 24 CYS HA H 0.806 -1.075 1.441 1.00 . A A . 24 CYS HA 1 1
6 2861 1 1 24 CYS HB2 H 2.828 1.130 1.513 1.00 . A A . 24 CYS HB2 1 1
6 2862 1 1 24 CYS HB3 H 3.253 -0.543 1.200 1.00 . A A . 24 CYS HB3 1 1
6 2863 1 1 24 CYS N N 0.293 0.828 2.080 1.00 . A A . 24 CYS N 1 1
6 2864 1 1 24 CYS O O 2.236 -0.043 4.180 1.00 . A A . 24 CYS O 1 1
6 2865 1 1 24 CYS SG S 2.124 0.435 -0.641 1.00 . A A . 24 CYS SG 1 1
6 2866 1 1 25 ARG C C 2.883 -3.690 4.416 1.00 . A A . 25 ARG C 1 1
6 2867 1 1 25 ARG CA C 1.810 -2.691 4.757 1.00 . A A . 25 ARG CA 1 1
6 2868 1 1 25 ARG CB C 0.595 -3.374 5.399 1.00 . A A . 25 ARG CB 1 1
6 2869 1 1 25 ARG CD C -0.319 -4.807 7.247 1.00 . A A . 25 ARG CD 1 1
6 2870 1 1 25 ARG CG C 0.926 -4.199 6.630 1.00 . A A . 25 ARG CG 1 1
6 2871 1 1 25 ARG CZ C -0.471 -5.937 9.437 1.00 . A A . 25 ARG CZ 1 1
6 2872 1 1 25 ARG H H 0.888 -2.515 2.869 1.00 . A A . 25 ARG H 1 1
6 2873 1 1 25 ARG HA H 2.228 -1.977 5.468 1.00 . A A . 25 ARG HA 1 1
6 2874 1 1 25 ARG HB2 H -0.102 -2.590 5.681 1.00 . A A . 25 ARG HB2 1 1
6 2875 1 1 25 ARG HB3 H 0.115 -4.012 4.655 1.00 . A A . 25 ARG HB3 1 1
6 2876 1 1 25 ARG HD2 H -0.885 -4.012 7.713 1.00 . A A . 25 ARG HD2 1 1
6 2877 1 1 25 ARG HD3 H -0.931 -5.253 6.464 1.00 . A A . 25 ARG HD3 1 1
6 2878 1 1 25 ARG HE H 0.614 -6.588 7.892 1.00 . A A . 25 ARG HE 1 1
6 2879 1 1 25 ARG HG2 H 1.572 -5.026 6.373 1.00 . A A . 25 ARG HG2 1 1
6 2880 1 1 25 ARG HG3 H 1.405 -3.576 7.377 1.00 . A A . 25 ARG HG3 1 1
6 2881 1 1 25 ARG HH11 H -1.501 -4.178 9.372 1.00 . A A . 25 ARG HH11 1 1
6 2882 1 1 25 ARG HH12 H -1.612 -5.049 10.841 1.00 . A A . 25 ARG HH12 1 1
6 2883 1 1 25 ARG HH21 H 0.444 -7.689 9.855 1.00 . A A . 25 ARG HH21 1 1
6 2884 1 1 25 ARG HH22 H -0.519 -7.035 11.138 1.00 . A A . 25 ARG HH22 1 1
6 2885 1 1 25 ARG N N 1.414 -2.011 3.536 1.00 . A A . 25 ARG N 1 1
6 2886 1 1 25 ARG NE N 0.016 -5.863 8.201 1.00 . A A . 25 ARG NE 1 1
6 2887 1 1 25 ARG NH1 N -1.254 -4.973 9.908 1.00 . A A . 25 ARG NH1 1 1
6 2888 1 1 25 ARG NH2 N -0.157 -6.970 10.206 1.00 . A A . 25 ARG NH2 1 1
6 2889 1 1 25 ARG O O 3.154 -4.076 3.281 1.00 . A A . 25 ARG O 1 1
6 2890 1 1 26 TYR C C 4.290 -6.239 4.449 1.00 . A A . 26 TYR C 1 1
6 2891 1 1 26 TYR CA C 4.661 -5.106 5.366 1.00 . A A . 26 TYR CA 1 1
6 2892 1 1 26 TYR CB C 5.042 -5.656 6.741 1.00 . A A . 26 TYR CB 1 1
6 2893 1 1 26 TYR CD1 C 7.178 -4.542 7.497 1.00 . A A . 26 TYR CD1 1 1
6 2894 1 1 26 TYR CD2 C 5.134 -3.883 8.525 1.00 . A A . 26 TYR CD2 1 1
6 2895 1 1 26 TYR CE1 C 7.869 -3.642 8.284 1.00 . A A . 26 TYR CE1 1 1
6 2896 1 1 26 TYR CE2 C 5.815 -2.980 9.315 1.00 . A A . 26 TYR CE2 1 1
6 2897 1 1 26 TYR CG C 5.802 -4.678 7.605 1.00 . A A . 26 TYR CG 1 1
6 2898 1 1 26 TYR CZ C 7.215 -2.894 9.195 1.00 . A A . 26 TYR CZ 1 1
6 2899 1 1 26 TYR H H 3.406 -3.727 6.361 1.00 . A A . 26 TYR H 1 1
6 2900 1 1 26 TYR HA H 5.525 -4.587 4.955 1.00 . A A . 26 TYR HA 1 1
6 2901 1 1 26 TYR HB2 H 4.138 -5.936 7.275 1.00 . A A . 26 TYR HB2 1 1
6 2902 1 1 26 TYR HB3 H 5.667 -6.543 6.633 1.00 . A A . 26 TYR HB3 1 1
6 2903 1 1 26 TYR HD1 H 7.729 -5.150 6.786 1.00 . A A . 26 TYR HD1 1 1
6 2904 1 1 26 TYR HD2 H 4.054 -3.951 8.618 1.00 . A A . 26 TYR HD2 1 1
6 2905 1 1 26 TYR HE1 H 8.940 -3.554 8.181 1.00 . A A . 26 TYR HE1 1 1
6 2906 1 1 26 TYR HE2 H 5.286 -2.384 10.043 1.00 . A A . 26 TYR HE2 1 1
6 2907 1 1 26 TYR HH H 7.907 -2.287 10.890 1.00 . A A . 26 TYR HH 1 1
6 2908 1 1 26 TYR N N 3.562 -4.140 5.476 1.00 . A A . 26 TYR N 1 1
6 2909 1 1 26 TYR O O 3.664 -7.256 4.760 1.00 . A A . 26 TYR O 1 1
6 2910 1 1 26 TYR OH O 7.864 -1.970 9.982 1.00 . A A . 26 TYR OH 1 1
6 2911 1 1 27 GLY C C 3.709 -6.392 0.983 1.00 . A A . 27 GLY C 1 1
6 2912 1 1 27 GLY CA C 4.447 -6.999 2.159 1.00 . A A . 27 GLY CA 1 1
6 2913 1 1 27 GLY H H 5.203 -5.221 2.975 1.00 . A A . 27 GLY H 1 1
6 2914 1 1 27 GLY HA2 H 5.401 -7.364 1.810 1.00 . A A . 27 GLY HA2 1 1
6 2915 1 1 27 GLY HA3 H 3.871 -7.848 2.517 1.00 . A A . 27 GLY HA3 1 1
6 2916 1 1 27 GLY N N 4.691 -6.033 3.202 1.00 . A A . 27 GLY N 1 1
6 2917 1 1 27 GLY O O 4.190 -6.439 -0.152 1.00 . A A . 27 GLY O 1 1
6 2918 1 1 28 LYS C C 0.750 -4.238 0.717 1.00 . A A . 28 LYS C 1 1
6 2919 1 1 28 LYS CA C 1.702 -5.278 0.190 1.00 . A A . 28 LYS CA 1 1
6 2920 1 1 28 LYS CB C 0.930 -6.433 -0.466 1.00 . A A . 28 LYS CB 1 1
6 2921 1 1 28 LYS CD C -0.688 -8.328 -0.250 1.00 . A A . 28 LYS CD 1 1
6 2922 1 1 28 LYS CE C -1.612 -9.097 0.672 1.00 . A A . 28 LYS CE 1 1
6 2923 1 1 28 LYS CG C 0.009 -7.189 0.476 1.00 . A A . 28 LYS CG 1 1
6 2924 1 1 28 LYS H H 2.286 -5.677 2.202 1.00 . A A . 28 LYS H 1 1
6 2925 1 1 28 LYS HA H 2.301 -4.797 -0.558 1.00 . A A . 28 LYS HA 1 1
6 2926 1 1 28 LYS HB2 H 0.327 -6.045 -1.275 1.00 . A A . 28 LYS HB2 1 1
6 2927 1 1 28 LYS HB3 H 1.653 -7.127 -0.881 1.00 . A A . 28 LYS HB3 1 1
6 2928 1 1 28 LYS HD2 H -1.285 -7.935 -1.066 1.00 . A A . 28 LYS HD2 1 1
6 2929 1 1 28 LYS HD3 H 0.051 -9.022 -0.642 1.00 . A A . 28 LYS HD3 1 1
6 2930 1 1 28 LYS HE2 H -1.050 -9.486 1.515 1.00 . A A . 28 LYS HE2 1 1
6 2931 1 1 28 LYS HE3 H -2.396 -8.439 1.034 1.00 . A A . 28 LYS HE3 1 1
6 2932 1 1 28 LYS HG2 H 0.599 -7.596 1.297 1.00 . A A . 28 LYS HG2 1 1
6 2933 1 1 28 LYS HG3 H -0.750 -6.514 0.870 1.00 . A A . 28 LYS HG3 1 1
6 2934 1 1 28 LYS HZ1 H -2.876 -10.745 0.648 1.00 . A A . 28 LYS HZ1 1 1
6 2935 1 1 28 LYS HZ2 H -1.540 -10.927 -0.366 1.00 . A A . 28 LYS HZ2 1 1
6 2936 1 1 28 LYS HZ3 H -2.836 -9.924 -0.828 1.00 . A A . 28 LYS HZ3 1 1
6 2937 1 1 28 LYS N N 2.563 -5.777 1.255 1.00 . A A . 28 LYS N 1 1
6 2938 1 1 28 LYS NZ N -2.254 -10.246 -0.020 1.00 . A A . 28 LYS NZ 1 1
6 2939 1 1 28 LYS O O 0.510 -3.994 1.905 1.00 . A A . 28 LYS O 1 1
6 2940 1 1 29 CYS C C -2.177 -3.071 0.156 1.00 . A A . 29 CYS C 1 1
6 2941 1 1 29 CYS CA C -0.799 -2.496 -0.005 1.00 . A A . 29 CYS CA 1 1
6 2942 1 1 29 CYS CB C -0.783 -1.498 -1.163 1.00 . A A . 29 CYS CB 1 1
6 2943 1 1 29 CYS H H 0.354 -3.787 -1.197 1.00 . A A . 29 CYS H 1 1
6 2944 1 1 29 CYS HA H -0.538 -1.995 0.887 1.00 . A A . 29 CYS HA 1 1
6 2945 1 1 29 CYS HB2 H 0.169 -1.114 -1.272 1.00 . A A . 29 CYS HB2 1 1
6 2946 1 1 29 CYS HB3 H -1.063 -1.990 -2.088 1.00 . A A . 29 CYS HB3 1 1
6 2947 1 1 29 CYS N N 0.153 -3.564 -0.256 1.00 . A A . 29 CYS N 1 1
6 2948 1 1 29 CYS O O -2.645 -4.012 -0.487 1.00 . A A . 29 CYS O 1 1
6 2949 1 1 29 CYS SG S -1.899 -0.079 -0.941 1.00 . A A . 29 CYS SG 1 1
6 2950 1 1 30 LEU C C -5.072 -1.558 1.572 1.00 . A A . 30 LEU C 1 1
6 2951 1 1 30 LEU CA C -4.273 -2.821 1.392 1.00 . A A . 30 LEU CA 1 1
6 2952 1 1 30 LEU CB C -4.352 -3.681 2.660 1.00 . A A . 30 LEU CB 1 1
6 2953 1 1 30 LEU CD1 C -3.671 -5.728 3.938 1.00 . A A . 30 LEU CD1 1 1
6 2954 1 1 30 LEU CD2 C -4.364 -5.933 1.546 1.00 . A A . 30 LEU CD2 1 1
6 2955 1 1 30 LEU CG C -3.671 -5.050 2.577 1.00 . A A . 30 LEU CG 1 1
6 2956 1 1 30 LEU H H -2.464 -1.764 1.650 1.00 . A A . 30 LEU H 1 1
6 2957 1 1 30 LEU HA H -4.715 -3.365 0.556 1.00 . A A . 30 LEU HA 1 1
6 2958 1 1 30 LEU HB2 H -3.883 -3.132 3.475 1.00 . A A . 30 LEU HB2 1 1
6 2959 1 1 30 LEU HB3 H -5.397 -3.849 2.919 1.00 . A A . 30 LEU HB3 1 1
6 2960 1 1 30 LEU HD11 H -3.158 -5.111 4.670 1.00 . A A . 30 LEU HD11 1 1
6 2961 1 1 30 LEU HD12 H -3.151 -6.673 3.860 1.00 . A A . 30 LEU HD12 1 1
6 2962 1 1 30 LEU HD13 H -4.688 -5.915 4.272 1.00 . A A . 30 LEU HD13 1 1
6 2963 1 1 30 LEU HD21 H -4.236 -5.537 0.552 1.00 . A A . 30 LEU HD21 1 1
6 2964 1 1 30 LEU HD22 H -5.423 -6.021 1.766 1.00 . A A . 30 LEU HD22 1 1
6 2965 1 1 30 LEU HD23 H -3.924 -6.922 1.577 1.00 . A A . 30 LEU HD23 1 1
6 2966 1 1 30 LEU HG H -2.637 -4.937 2.284 1.00 . A A . 30 LEU HG 1 1
6 2967 1 1 30 LEU N N -2.890 -2.464 1.097 1.00 . A A . 30 LEU N 1 1
6 2968 1 1 30 LEU O O -4.614 -0.412 1.581 1.00 . A A . 30 LEU O 1 1
6 2969 1 1 31 VAL C C -7.010 -0.051 3.318 1.00 . A A . 31 VAL C 1 1
6 2970 1 1 31 VAL CA C -7.303 -0.657 1.970 1.00 . A A . 31 VAL CA 1 1
6 2971 1 1 31 VAL CB C -8.782 -1.114 1.911 1.00 . A A . 31 VAL CB 1 1
6 2972 1 1 31 VAL CG1 C -9.135 -1.610 0.516 1.00 . A A . 31 VAL CG1 1 1
6 2973 1 1 31 VAL CG2 C -9.069 -2.196 2.947 1.00 . A A . 31 VAL CG2 1 1
6 2974 1 1 31 VAL H H -6.747 -2.676 1.621 1.00 . A A . 31 VAL H 1 1
6 2975 1 1 31 VAL HA H -7.157 0.097 1.221 1.00 . A A . 31 VAL HA 1 1
6 2976 1 1 31 VAL HB H -9.429 -0.266 2.119 1.00 . A A . 31 VAL HB 1 1
6 2977 1 1 31 VAL HG11 H -8.536 -2.478 0.258 1.00 . A A . 31 VAL HG11 1 1
6 2978 1 1 31 VAL HG12 H -8.972 -0.827 -0.217 1.00 . A A . 31 VAL HG12 1 1
6 2979 1 1 31 VAL HG13 H -10.180 -1.888 0.494 1.00 . A A . 31 VAL HG13 1 1
6 2980 1 1 31 VAL HG21 H -9.070 -1.778 3.947 1.00 . A A . 31 VAL HG21 1 1
6 2981 1 1 31 VAL HG22 H -8.341 -2.996 2.892 1.00 . A A . 31 VAL HG22 1 1
6 2982 1 1 31 VAL HG23 H -10.050 -2.615 2.759 1.00 . A A . 31 VAL HG23 1 1
6 2983 1 1 31 VAL N N -6.379 -1.761 1.727 1.00 . A A . 31 VAL N 1 1
6 2984 1 1 31 VAL O O -6.757 -0.681 4.348 1.00 . A A . 31 VAL O 1 1
6 2985 1 1 32 GLN C C -7.978 2.226 5.343 1.00 . A A . 32 GLN C 1 1
6 2986 1 1 32 GLN CA C -6.714 2.011 4.555 1.00 . A A . 32 GLN CA 1 1
6 2987 1 1 32 GLN CB C -6.016 3.353 4.259 1.00 . A A . 32 GLN CB 1 1
6 2988 1 1 32 GLN CD C -6.214 5.818 3.706 1.00 . A A . 32 GLN CD 1 1
6 2989 1 1 32 GLN CG C -6.949 4.504 3.915 1.00 . A A . 32 GLN CG 1 1
6 2990 1 1 32 GLN H H -7.268 1.789 2.514 1.00 . A A . 32 GLN H 1 1
6 2991 1 1 32 GLN HA H -6.021 1.424 5.159 1.00 . A A . 32 GLN HA 1 1
6 2992 1 1 32 GLN HB2 H -5.421 3.625 5.121 1.00 . A A . 32 GLN HB2 1 1
6 2993 1 1 32 GLN HB3 H -5.383 3.180 3.405 1.00 . A A . 32 GLN HB3 1 1
6 2994 1 1 32 GLN HE21 H -7.732 6.853 4.518 1.00 . A A . 32 GLN HE21 1 1
6 2995 1 1 32 GLN HE22 H -6.371 7.768 3.977 1.00 . A A . 32 GLN HE22 1 1
6 2996 1 1 32 GLN HG2 H -7.513 4.282 3.035 1.00 . A A . 32 GLN HG2 1 1
6 2997 1 1 32 GLN HG3 H -7.631 4.680 4.736 1.00 . A A . 32 GLN HG3 1 1
6 2998 1 1 32 GLN N N -7.019 1.280 3.334 1.00 . A A . 32 GLN N 1 1
6 2999 1 1 32 GLN NE2 N -6.836 6.915 4.107 1.00 . A A . 32 GLN NE2 1 1
6 3000 1 1 32 GLN O O -8.958 2.889 4.985 1.00 . A A . 32 GLN O 1 1
6 3001 1 1 32 GLN OE1 O -5.080 5.847 3.220 1.00 . A A . 32 GLN OE1 1 1
6 3002 1 1 33 VAL C C -8.755 3.025 8.290 1.00 . A A . 33 VAL C 1 1
6 3003 1 1 33 VAL CA C -9.062 1.796 7.472 1.00 . A A . 33 VAL CA 1 1
6 3004 1 1 33 VAL CB C -9.281 0.563 8.386 1.00 . A A . 33 VAL CB 1 1
6 3005 1 1 33 VAL CG1 C -9.856 -0.594 7.585 1.00 . A A . 33 VAL CG1 1 1
6 3006 1 1 33 VAL CG2 C -7.989 0.139 9.070 1.00 . A A . 33 VAL CG2 1 1
6 3007 1 1 33 VAL H H -7.231 1.004 6.743 1.00 . A A . 33 VAL H 1 1
6 3008 1 1 33 VAL HA H -9.999 1.979 6.941 1.00 . A A . 33 VAL HA 1 1
6 3009 1 1 33 VAL HB H -10.008 0.807 9.157 1.00 . A A . 33 VAL HB 1 1
6 3010 1 1 33 VAL HG11 H -10.041 -1.427 8.251 1.00 . A A . 33 VAL HG11 1 1
6 3011 1 1 33 VAL HG12 H -9.157 -0.910 6.817 1.00 . A A . 33 VAL HG12 1 1
6 3012 1 1 33 VAL HG13 H -10.795 -0.305 7.122 1.00 . A A . 33 VAL HG13 1 1
6 3013 1 1 33 VAL HG21 H -8.201 -0.709 9.708 1.00 . A A . 33 VAL HG21 1 1
6 3014 1 1 33 VAL HG22 H -7.584 0.927 9.689 1.00 . A A . 33 VAL HG22 1 1
6 3015 1 1 33 VAL HG23 H -7.249 -0.164 8.341 1.00 . A A . 33 VAL HG23 1 1
6 3016 1 1 33 VAL N N -7.984 1.601 6.512 1.00 . A A . 33 VAL N 1 1
6 3017 1 1 33 VAL O O -8.640 3.093 9.519 1.00 . A A . 33 VAL O 1 1
6 3018 1 1 34 HSL C C -8.732 6.528 7.024 1.00 . A A . 34 HSL C 1 1
6 3019 1 1 34 HSL CA C -8.127 5.383 7.832 1.00 . A A . 34 HSL CA 1 1
6 3020 1 1 34 HSL CB C -6.652 5.678 7.938 1.00 . A A . 34 HSL CB 1 1
6 3021 1 1 34 HSL CG C -6.419 7.149 7.714 1.00 . A A . 34 HSL CG 1 1
6 3022 1 1 34 HSL H H -8.766 4.048 6.566 1.00 . A A . 34 HSL H 1 1
6 3023 1 1 34 HSL HA H -8.562 5.382 8.820 1.00 . A A . 34 HSL HA 1 1
6 3024 1 1 34 HSL HB2 H -6.114 5.117 7.189 1.00 . A A . 34 HSL HB2 1 1
6 3025 1 1 34 HSL HB3 H -6.297 5.410 8.922 1.00 . A A . 34 HSL HB3 1 1
6 3026 1 1 34 HSL HG2 H -5.607 7.290 7.017 1.00 . A A . 34 HSL HG2 1 1
6 3027 1 1 34 HSL HG3 H -6.203 7.633 8.655 1.00 . A A . 34 HSL HG3 1 1
6 3028 1 1 34 HSL N N -8.581 4.098 7.530 1.00 . A A . 34 HSL N 1 1
6 3029 1 1 34 HSL O O -9.817 6.448 6.436 1.00 . A A . 34 HSL O 1 1
6 3030 1 1 34 HSL OD O -7.737 7.699 7.120 1.00 . A A . 34 HSL OD 1 1
7 3031 1 1 1 ALA C C 1.645 3.617 -8.782 1.00 . A A . 1 ALA C 1 1
7 3032 1 1 1 ALA CA C 2.545 3.792 -9.975 1.00 . A A . 1 ALA CA 1 1
7 3033 1 1 1 ALA CB C 3.976 3.398 -9.629 1.00 . A A . 1 ALA CB 1 1
7 3034 1 1 1 ALA H1 H 1.527 5.469 -10.722 1.00 . A A . 1 ALA H1 1 1
7 3035 1 1 1 ALA H2 H 3.098 5.287 -11.306 1.00 . A A . 1 ALA H2 1 1
7 3036 1 1 1 ALA H3 H 2.857 5.859 -9.732 1.00 . A A . 1 ALA H3 1 1
7 3037 1 1 1 ALA HA H 2.210 3.147 -10.776 1.00 . A A . 1 ALA HA 1 1
7 3038 1 1 1 ALA HB1 H 4.361 4.022 -8.827 1.00 . A A . 1 ALA HB1 1 1
7 3039 1 1 1 ALA HB2 H 4.594 3.538 -10.504 1.00 . A A . 1 ALA HB2 1 1
7 3040 1 1 1 ALA HB3 H 4.024 2.354 -9.333 1.00 . A A . 1 ALA HB3 1 1
7 3041 1 1 1 ALA N N 2.501 5.190 -10.457 1.00 . A A . 1 ALA N 1 1
7 3042 1 1 1 ALA O O 1.946 3.834 -7.611 1.00 . A A . 1 ALA O 1 1
7 3043 1 1 2 CYS C C -0.542 1.520 -7.635 1.00 . A A . 2 CYS C 1 1
7 3044 1 1 2 CYS CA C -0.591 2.954 -8.082 1.00 . A A . 2 CYS CA 1 1
7 3045 1 1 2 CYS CB C -1.990 3.291 -8.601 1.00 . A A . 2 CYS CB 1 1
7 3046 1 1 2 CYS H H 0.188 3.048 -10.053 1.00 . A A . 2 CYS H 1 1
7 3047 1 1 2 CYS HA H -0.397 3.588 -7.216 1.00 . A A . 2 CYS HA 1 1
7 3048 1 1 2 CYS HB2 H -1.982 3.171 -9.676 1.00 . A A . 2 CYS HB2 1 1
7 3049 1 1 2 CYS HB3 H -2.732 2.617 -8.202 1.00 . A A . 2 CYS HB3 1 1
7 3050 1 1 2 CYS N N 0.421 3.209 -9.098 1.00 . A A . 2 CYS N 1 1
7 3051 1 1 2 CYS O O -0.820 0.531 -8.320 1.00 . A A . 2 CYS O 1 1
7 3052 1 1 2 CYS SG S -2.528 5.005 -8.281 1.00 . A A . 2 CYS SG 1 1
7 3053 1 1 3 GLY C C -1.649 -0.223 -5.354 1.00 . A A . 3 GLY C 1 1
7 3054 1 1 3 GLY CA C -0.212 0.098 -5.715 1.00 . A A . 3 GLY CA 1 1
7 3055 1 1 3 GLY H H 0.261 2.131 -5.899 1.00 . A A . 3 GLY H 1 1
7 3056 1 1 3 GLY HA2 H 0.187 -0.680 -6.342 1.00 . A A . 3 GLY HA2 1 1
7 3057 1 1 3 GLY HA3 H 0.372 0.139 -4.818 1.00 . A A . 3 GLY HA3 1 1
7 3058 1 1 3 GLY N N -0.120 1.376 -6.387 1.00 . A A . 3 GLY N 1 1
7 3059 1 1 3 GLY O O -2.314 0.576 -4.690 1.00 . A A . 3 GLY O 1 1
7 3060 1 1 4 ILE C C -3.624 -2.588 -4.318 1.00 . A A . 4 ILE C 1 1
7 3061 1 1 4 ILE CA C -3.515 -1.791 -5.597 1.00 . A A . 4 ILE CA 1 1
7 3062 1 1 4 ILE CB C -4.042 -2.622 -6.784 1.00 . A A . 4 ILE CB 1 1
7 3063 1 1 4 ILE CD1 C -3.577 -4.705 -8.185 1.00 . A A . 4 ILE CD1 1 1
7 3064 1 1 4 ILE CG1 C -3.103 -3.797 -7.071 1.00 . A A . 4 ILE CG1 1 1
7 3065 1 1 4 ILE CG2 C -4.200 -1.734 -8.013 1.00 . A A . 4 ILE CG2 1 1
7 3066 1 1 4 ILE H H -1.557 -1.874 -6.403 1.00 . A A . 4 ILE H 1 1
7 3067 1 1 4 ILE HA H -4.153 -0.912 -5.498 1.00 . A A . 4 ILE HA 1 1
7 3068 1 1 4 ILE HB H -5.028 -3.008 -6.557 1.00 . A A . 4 ILE HB 1 1
7 3069 1 1 4 ILE HD11 H -4.575 -5.076 -7.975 1.00 . A A . 4 ILE HD11 1 1
7 3070 1 1 4 ILE HD12 H -2.902 -5.545 -8.260 1.00 . A A . 4 ILE HD12 1 1
7 3071 1 1 4 ILE HD13 H -3.579 -4.173 -9.129 1.00 . A A . 4 ILE HD13 1 1
7 3072 1 1 4 ILE HG12 H -2.165 -3.418 -7.424 1.00 . A A . 4 ILE HG12 1 1
7 3073 1 1 4 ILE HG13 H -2.964 -4.426 -6.202 1.00 . A A . 4 ILE HG13 1 1
7 3074 1 1 4 ILE HG21 H -3.236 -1.357 -8.356 1.00 . A A . 4 ILE HG21 1 1
7 3075 1 1 4 ILE HG22 H -4.843 -0.890 -7.780 1.00 . A A . 4 ILE HG22 1 1
7 3076 1 1 4 ILE HG23 H -4.666 -2.293 -8.817 1.00 . A A . 4 ILE HG23 1 1
7 3077 1 1 4 ILE N N -2.130 -1.372 -5.818 1.00 . A A . 4 ILE N 1 1
7 3078 1 1 4 ILE O O -2.686 -2.925 -3.597 1.00 . A A . 4 ILE O 1 1
7 3079 1 1 5 LEU C C -4.754 -4.930 -2.531 1.00 . A A . 5 LEU C 1 1
7 3080 1 1 5 LEU CA C -5.256 -3.513 -2.712 1.00 . A A . 5 LEU CA 1 1
7 3081 1 1 5 LEU CB C -6.782 -3.454 -2.529 1.00 . A A . 5 LEU CB 1 1
7 3082 1 1 5 LEU CD1 C -8.054 -5.614 -2.754 1.00 . A A . 5 LEU CD1 1 1
7 3083 1 1 5 LEU CD2 C -8.791 -3.591 -4.030 1.00 . A A . 5 LEU CD2 1 1
7 3084 1 1 5 LEU CG C -7.600 -4.349 -3.467 1.00 . A A . 5 LEU CG 1 1
7 3085 1 1 5 LEU H H -5.595 -2.820 -4.686 1.00 . A A . 5 LEU H 1 1
7 3086 1 1 5 LEU HA H -4.809 -2.899 -1.933 1.00 . A A . 5 LEU HA 1 1
7 3087 1 1 5 LEU HB2 H -7.023 -3.693 -1.495 1.00 . A A . 5 LEU HB2 1 1
7 3088 1 1 5 LEU HB3 H -7.073 -2.425 -2.696 1.00 . A A . 5 LEU HB3 1 1
7 3089 1 1 5 LEU HD11 H -8.551 -5.371 -1.820 1.00 . A A . 5 LEU HD11 1 1
7 3090 1 1 5 LEU HD12 H -7.224 -6.270 -2.560 1.00 . A A . 5 LEU HD12 1 1
7 3091 1 1 5 LEU HD13 H -8.756 -6.143 -3.386 1.00 . A A . 5 LEU HD13 1 1
7 3092 1 1 5 LEU HD21 H -9.468 -3.299 -3.233 1.00 . A A . 5 LEU HD21 1 1
7 3093 1 1 5 LEU HD22 H -9.322 -4.232 -4.720 1.00 . A A . 5 LEU HD22 1 1
7 3094 1 1 5 LEU HD23 H -8.460 -2.706 -4.566 1.00 . A A . 5 LEU HD23 1 1
7 3095 1 1 5 LEU HG H -7.001 -4.654 -4.319 1.00 . A A . 5 LEU HG 1 1
7 3096 1 1 5 LEU N N -4.878 -2.955 -4.022 1.00 . A A . 5 LEU N 1 1
7 3097 1 1 5 LEU O O -5.101 -5.707 -1.643 1.00 . A A . 5 LEU O 1 1
7 3098 1 1 6 HIS C C -1.935 -6.492 -4.238 1.00 . A A . 6 HIS C 1 1
7 3099 1 1 6 HIS CA C -3.158 -6.577 -3.367 1.00 . A A . 6 HIS CA 1 1
7 3100 1 1 6 HIS CB C -4.046 -7.779 -3.752 1.00 . A A . 6 HIS CB 1 1
7 3101 1 1 6 HIS CD2 C -5.964 -7.076 -5.341 1.00 . A A . 6 HIS CD2 1 1
7 3102 1 1 6 HIS CE1 C -5.149 -7.848 -7.218 1.00 . A A . 6 HIS CE1 1 1
7 3103 1 1 6 HIS CG C -4.769 -7.639 -5.060 1.00 . A A . 6 HIS CG 1 1
7 3104 1 1 6 HIS H H -3.795 -4.820 -4.279 1.00 . A A . 6 HIS H 1 1
7 3105 1 1 6 HIS HA H -2.812 -6.718 -2.344 1.00 . A A . 6 HIS HA 1 1
7 3106 1 1 6 HIS HB2 H -3.455 -8.688 -3.796 1.00 . A A . 6 HIS HB2 1 1
7 3107 1 1 6 HIS HB3 H -4.796 -7.901 -2.982 1.00 . A A . 6 HIS HB3 1 1
7 3108 1 1 6 HIS HD1 H -3.428 -8.584 -6.395 1.00 . A A . 6 HIS HD1 1 1
7 3109 1 1 6 HIS HD2 H -6.652 -6.686 -4.640 1.00 . A A . 6 HIS HD2 1 1
7 3110 1 1 6 HIS HE1 H -5.036 -8.103 -8.261 1.00 . A A . 6 HIS HE1 1 1
7 3111 1 1 6 HIS HE2 H -6.985 -6.953 -7.166 1.00 . A A . 6 HIS HE2 1 1
7 3112 1 1 6 HIS N N -3.875 -5.309 -3.447 1.00 . A A . 6 HIS N 1 1
7 3113 1 1 6 HIS ND1 N -4.283 -8.116 -6.258 1.00 . A A . 6 HIS ND1 1 1
7 3114 1 1 6 HIS NE2 N -6.174 -7.219 -6.685 1.00 . A A . 6 HIS NE2 1 1
7 3115 1 1 6 HIS O O -1.535 -7.351 -5.023 1.00 . A A . 6 HIS O 1 1
7 3116 1 1 7 ASP C C 1.062 -4.929 -3.840 1.00 . A A . 7 ASP C 1 1
7 3117 1 1 7 ASP CA C -0.056 -5.062 -4.832 1.00 . A A . 7 ASP CA 1 1
7 3118 1 1 7 ASP CB C -0.185 -3.785 -5.664 1.00 . A A . 7 ASP CB 1 1
7 3119 1 1 7 ASP CG C 0.979 -3.585 -6.614 1.00 . A A . 7 ASP CG 1 1
7 3120 1 1 7 ASP H H -1.644 -4.635 -3.492 1.00 . A A . 7 ASP H 1 1
7 3121 1 1 7 ASP HA H 0.167 -5.899 -5.497 1.00 . A A . 7 ASP HA 1 1
7 3122 1 1 7 ASP HB2 H -1.031 -3.882 -6.243 1.00 . A A . 7 ASP HB2 1 1
7 3123 1 1 7 ASP HB3 H -0.277 -2.910 -5.030 1.00 . A A . 7 ASP HB3 1 1
7 3124 1 1 7 ASP N N -1.290 -5.337 -4.111 1.00 . A A . 7 ASP N 1 1
7 3125 1 1 7 ASP O O 0.999 -4.338 -2.762 1.00 . A A . 7 ASP O 1 1
7 3126 1 1 7 ASP OD1 O 1.697 -4.569 -6.896 1.00 . A A . 7 ASP OD1 1 1
7 3127 1 1 7 ASP OD2 O 1.187 -2.441 -7.071 1.00 . A A . 7 ASP OD2 1 1
7 3128 1 1 8 ASN C C 3.962 -4.260 -3.150 1.00 . A A . 8 ASN C 1 1
7 3129 1 1 8 ASN CA C 3.357 -5.622 -3.364 1.00 . A A . 8 ASN CA 1 1
7 3130 1 1 8 ASN CB C 4.393 -6.573 -3.981 1.00 . A A . 8 ASN CB 1 1
7 3131 1 1 8 ASN CG C 3.916 -8.015 -4.034 1.00 . A A . 8 ASN CG 1 1
7 3132 1 1 8 ASN H H 2.239 -5.891 -5.151 1.00 . A A . 8 ASN H 1 1
7 3133 1 1 8 ASN HA H 3.037 -6.017 -2.412 1.00 . A A . 8 ASN HA 1 1
7 3134 1 1 8 ASN HB2 H 4.614 -6.257 -4.996 1.00 . A A . 8 ASN HB2 1 1
7 3135 1 1 8 ASN HB3 H 5.311 -6.556 -3.398 1.00 . A A . 8 ASN HB3 1 1
7 3136 1 1 8 ASN HD21 H 4.871 -8.318 -5.775 1.00 . A A . 8 ASN HD21 1 1
7 3137 1 1 8 ASN HD22 H 4.000 -9.660 -5.125 1.00 . A A . 8 ASN HD22 1 1
7 3138 1 1 8 ASN N N 2.181 -5.527 -4.227 1.00 . A A . 8 ASN N 1 1
7 3139 1 1 8 ASN ND2 N 4.302 -8.729 -5.080 1.00 . A A . 8 ASN ND2 1 1
7 3140 1 1 8 ASN O O 4.227 -3.439 -4.034 1.00 . A A . 8 ASN O 1 1
7 3141 1 1 8 ASN OD1 O 3.198 -8.481 -3.149 1.00 . A A . 8 ASN OD1 1 1
7 3142 1 1 9 CYS C C 5.564 -2.866 -0.166 1.00 . A A . 9 CYS C 1 1
7 3143 1 1 9 CYS CA C 4.815 -2.708 -1.469 1.00 . A A . 9 CYS CA 1 1
7 3144 1 1 9 CYS CB C 3.754 -1.604 -1.327 1.00 . A A . 9 CYS CB 1 1
7 3145 1 1 9 CYS H H 3.937 -4.599 -1.178 1.00 . A A . 9 CYS H 1 1
7 3146 1 1 9 CYS HA H 5.529 -2.401 -2.231 1.00 . A A . 9 CYS HA 1 1
7 3147 1 1 9 CYS HB2 H 4.248 -0.662 -1.319 1.00 . A A . 9 CYS HB2 1 1
7 3148 1 1 9 CYS HB3 H 3.094 -1.643 -2.177 1.00 . A A . 9 CYS HB3 1 1
7 3149 1 1 9 CYS N N 4.205 -3.975 -1.868 1.00 . A A . 9 CYS N 1 1
7 3150 1 1 9 CYS O O 5.259 -3.619 0.764 1.00 . A A . 9 CYS O 1 1
7 3151 1 1 9 CYS SG S 2.730 -1.709 0.182 1.00 . A A . 9 CYS SG 1 1
7 3152 1 1 10 VAL C C 6.824 -0.772 1.877 1.00 . A A . 10 VAL C 1 1
7 3153 1 1 10 VAL CA C 7.411 -1.947 1.137 1.00 . A A . 10 VAL CA 1 1
7 3154 1 1 10 VAL CB C 8.920 -1.722 0.873 1.00 . A A . 10 VAL CB 1 1
7 3155 1 1 10 VAL CG1 C 9.151 -0.503 -0.008 1.00 . A A . 10 VAL CG1 1 1
7 3156 1 1 10 VAL CG2 C 9.684 -1.593 2.182 1.00 . A A . 10 VAL CG2 1 1
7 3157 1 1 10 VAL H H 6.963 -1.646 -0.918 1.00 . A A . 10 VAL H 1 1
7 3158 1 1 10 VAL HA H 7.312 -2.844 1.752 1.00 . A A . 10 VAL HA 1 1
7 3159 1 1 10 VAL HB H 9.300 -2.587 0.349 1.00 . A A . 10 VAL HB 1 1
7 3160 1 1 10 VAL HG11 H 10.195 -0.482 -0.289 1.00 . A A . 10 VAL HG11 1 1
7 3161 1 1 10 VAL HG12 H 8.926 0.415 0.523 1.00 . A A . 10 VAL HG12 1 1
7 3162 1 1 10 VAL HG13 H 8.559 -0.552 -0.912 1.00 . A A . 10 VAL HG13 1 1
7 3163 1 1 10 VAL HG21 H 9.411 -2.389 2.870 1.00 . A A . 10 VAL HG21 1 1
7 3164 1 1 10 VAL HG22 H 9.503 -0.631 2.650 1.00 . A A . 10 VAL HG22 1 1
7 3165 1 1 10 VAL HG23 H 10.740 -1.674 1.969 1.00 . A A . 10 VAL HG23 1 1
7 3166 1 1 10 VAL N N 6.658 -2.114 -0.100 1.00 . A A . 10 VAL N 1 1
7 3167 1 1 10 VAL O O 6.472 0.289 1.357 1.00 . A A . 10 VAL O 1 1
7 3168 1 1 11 TYR C C 6.725 1.286 4.164 1.00 . A A . 11 TYR C 1 1
7 3169 1 1 11 TYR CA C 5.962 -0.012 4.026 1.00 . A A . 11 TYR CA 1 1
7 3170 1 1 11 TYR CB C 5.634 -0.631 5.398 1.00 . A A . 11 TYR CB 1 1
7 3171 1 1 11 TYR CD1 C 7.774 -1.825 5.986 1.00 . A A . 11 TYR CD1 1 1
7 3172 1 1 11 TYR CD2 C 7.004 -0.128 7.473 1.00 . A A . 11 TYR CD2 1 1
7 3173 1 1 11 TYR CE1 C 8.870 -2.042 6.792 1.00 . A A . 11 TYR CE1 1 1
7 3174 1 1 11 TYR CE2 C 8.100 -0.343 8.289 1.00 . A A . 11 TYR CE2 1 1
7 3175 1 1 11 TYR CG C 6.823 -0.866 6.308 1.00 . A A . 11 TYR CG 1 1
7 3176 1 1 11 TYR CZ C 8.976 -1.289 8.015 1.00 . A A . 11 TYR CZ 1 1
7 3177 1 1 11 TYR H H 7.090 -1.757 3.587 1.00 . A A . 11 TYR H 1 1
7 3178 1 1 11 TYR HA H 5.023 0.220 3.556 1.00 . A A . 11 TYR HA 1 1
7 3179 1 1 11 TYR HB2 H 4.927 0.008 5.919 1.00 . A A . 11 TYR HB2 1 1
7 3180 1 1 11 TYR HB3 H 5.158 -1.577 5.232 1.00 . A A . 11 TYR HB3 1 1
7 3181 1 1 11 TYR HD1 H 7.674 -2.416 5.091 1.00 . A A . 11 TYR HD1 1 1
7 3182 1 1 11 TYR HD2 H 6.302 0.660 7.730 1.00 . A A . 11 TYR HD2 1 1
7 3183 1 1 11 TYR HE1 H 9.604 -2.790 6.533 1.00 . A A . 11 TYR HE1 1 1
7 3184 1 1 11 TYR HE2 H 8.190 0.216 9.209 1.00 . A A . 11 TYR HE2 1 1
7 3185 1 1 11 TYR HH H 10.871 -1.064 8.324 1.00 . A A . 11 TYR HH 1 1
7 3186 1 1 11 TYR N N 6.694 -0.960 3.188 1.00 . A A . 11 TYR N 1 1
7 3187 1 1 11 TYR O O 7.430 1.630 5.113 1.00 . A A . 11 TYR O 1 1
7 3188 1 1 11 TYR OH O 10.130 -1.516 8.739 1.00 . A A . 11 TYR OH 1 1
7 3189 1 1 12 VAL C C 6.075 4.413 2.707 1.00 . A A . 12 VAL C 1 1
7 3190 1 1 12 VAL CA C 7.155 3.422 3.065 1.00 . A A . 12 VAL CA 1 1
7 3191 1 1 12 VAL CB C 8.332 3.533 2.062 1.00 . A A . 12 VAL CB 1 1
7 3192 1 1 12 VAL CG1 C 9.532 2.737 2.555 1.00 . A A . 12 VAL CG1 1 1
7 3193 1 1 12 VAL CG2 C 7.921 3.062 0.672 1.00 . A A . 12 VAL CG2 1 1
7 3194 1 1 12 VAL H H 6.046 1.779 2.331 1.00 . A A . 12 VAL H 1 1
7 3195 1 1 12 VAL HA H 7.559 3.670 4.036 1.00 . A A . 12 VAL HA 1 1
7 3196 1 1 12 VAL HB H 8.649 4.570 1.987 1.00 . A A . 12 VAL HB 1 1
7 3197 1 1 12 VAL HG11 H 9.288 1.680 2.617 1.00 . A A . 12 VAL HG11 1 1
7 3198 1 1 12 VAL HG12 H 9.848 3.093 3.531 1.00 . A A . 12 VAL HG12 1 1
7 3199 1 1 12 VAL HG13 H 10.351 2.866 1.860 1.00 . A A . 12 VAL HG13 1 1
7 3200 1 1 12 VAL HG21 H 7.287 3.794 0.195 1.00 . A A . 12 VAL HG21 1 1
7 3201 1 1 12 VAL HG22 H 7.414 2.121 0.712 1.00 . A A . 12 VAL HG22 1 1
7 3202 1 1 12 VAL HG23 H 8.808 2.944 0.062 1.00 . A A . 12 VAL HG23 1 1
7 3203 1 1 12 VAL N N 6.587 2.080 3.109 1.00 . A A . 12 VAL N 1 1
7 3204 1 1 12 VAL O O 5.549 4.542 1.601 1.00 . A A . 12 VAL O 1 1
7 3205 1 1 13 PRO C C 5.143 7.407 2.784 1.00 . A A . 13 PRO C 1 1
7 3206 1 1 13 PRO CA C 4.632 6.218 3.556 1.00 . A A . 13 PRO CA 1 1
7 3207 1 1 13 PRO CB C 4.283 6.613 4.992 1.00 . A A . 13 PRO CB 1 1
7 3208 1 1 13 PRO CD C 6.121 5.090 5.126 1.00 . A A . 13 PRO CD 1 1
7 3209 1 1 13 PRO CG C 5.499 6.291 5.787 1.00 . A A . 13 PRO CG 1 1
7 3210 1 1 13 PRO HA H 3.740 5.840 3.071 1.00 . A A . 13 PRO HA 1 1
7 3211 1 1 13 PRO HB2 H 4.022 7.665 5.072 1.00 . A A . 13 PRO HB2 1 1
7 3212 1 1 13 PRO HB3 H 3.445 6.018 5.323 1.00 . A A . 13 PRO HB3 1 1
7 3213 1 1 13 PRO HD2 H 7.198 5.185 5.210 1.00 . A A . 13 PRO HD2 1 1
7 3214 1 1 13 PRO HD3 H 5.782 4.175 5.601 1.00 . A A . 13 PRO HD3 1 1
7 3215 1 1 13 PRO HG2 H 6.188 7.129 5.783 1.00 . A A . 13 PRO HG2 1 1
7 3216 1 1 13 PRO HG3 H 5.215 6.050 6.801 1.00 . A A . 13 PRO HG3 1 1
7 3217 1 1 13 PRO N N 5.656 5.183 3.726 1.00 . A A . 13 PRO N 1 1
7 3218 1 1 13 PRO O O 4.510 8.039 1.930 1.00 . A A . 13 PRO O 1 1
7 3219 1 1 14 ALA C C 6.902 8.963 1.037 1.00 . A A . 14 ALA C 1 1
7 3220 1 1 14 ALA CA C 7.093 8.893 2.528 1.00 . A A . 14 ALA CA 1 1
7 3221 1 1 14 ALA CB C 8.572 8.852 2.878 1.00 . A A . 14 ALA CB 1 1
7 3222 1 1 14 ALA H H 6.928 7.162 3.699 1.00 . A A . 14 ALA H 1 1
7 3223 1 1 14 ALA HA H 6.672 9.787 2.978 1.00 . A A . 14 ALA HA 1 1
7 3224 1 1 14 ALA HB1 H 9.044 7.977 2.441 1.00 . A A . 14 ALA HB1 1 1
7 3225 1 1 14 ALA HB2 H 8.671 8.799 3.952 1.00 . A A . 14 ALA HB2 1 1
7 3226 1 1 14 ALA HB3 H 9.073 9.749 2.526 1.00 . A A . 14 ALA HB3 1 1
7 3227 1 1 14 ALA N N 6.408 7.724 3.084 1.00 . A A . 14 ALA N 1 1
7 3228 1 1 14 ALA O O 6.487 9.939 0.406 1.00 . A A . 14 ALA O 1 1
7 3229 1 1 15 GLN C C 6.074 6.471 -1.178 1.00 . A A . 15 GLN C 1 1
7 3230 1 1 15 GLN CA C 6.979 7.658 -1.011 1.00 . A A . 15 GLN CA 1 1
7 3231 1 1 15 GLN CB C 8.307 7.451 -1.755 1.00 . A A . 15 GLN CB 1 1
7 3232 1 1 15 GLN CD C 7.385 7.029 -4.098 1.00 . A A . 15 GLN CD 1 1
7 3233 1 1 15 GLN CG C 8.293 7.875 -3.225 1.00 . A A . 15 GLN CG 1 1
7 3234 1 1 15 GLN H H 7.650 7.096 0.928 1.00 . A A . 15 GLN H 1 1
7 3235 1 1 15 GLN HA H 6.459 8.526 -1.418 1.00 . A A . 15 GLN HA 1 1
7 3236 1 1 15 GLN HB2 H 9.049 8.066 -1.262 1.00 . A A . 15 GLN HB2 1 1
7 3237 1 1 15 GLN HB3 H 8.641 6.416 -1.685 1.00 . A A . 15 GLN HB3 1 1
7 3238 1 1 15 GLN HE21 H 5.872 8.330 -3.873 1.00 . A A . 15 GLN HE21 1 1
7 3239 1 1 15 GLN HE22 H 5.561 6.942 -4.852 1.00 . A A . 15 GLN HE22 1 1
7 3240 1 1 15 GLN HG2 H 7.988 8.913 -3.303 1.00 . A A . 15 GLN HG2 1 1
7 3241 1 1 15 GLN HG3 H 9.301 7.784 -3.605 1.00 . A A . 15 GLN HG3 1 1
7 3242 1 1 15 GLN N N 7.217 7.839 0.412 1.00 . A A . 15 GLN N 1 1
7 3243 1 1 15 GLN NE2 N 6.156 7.481 -4.290 1.00 . A A . 15 GLN NE2 1 1
7 3244 1 1 15 GLN O O 6.359 5.418 -1.747 1.00 . A A . 15 GLN O 1 1
7 3245 1 1 15 GLN OE1 O 7.801 5.997 -4.630 1.00 . A A . 15 GLN OE1 1 1
7 3246 1 1 16 ASN C C 3.543 5.219 -2.071 1.00 . A A . 16 ASN C 1 1
7 3247 1 1 16 ASN CA C 3.841 5.611 -0.640 1.00 . A A . 16 ASN CA 1 1
7 3248 1 1 16 ASN CB C 2.570 6.112 0.046 1.00 . A A . 16 ASN CB 1 1
7 3249 1 1 16 ASN CG C 1.560 5.008 0.268 1.00 . A A . 16 ASN CG 1 1
7 3250 1 1 16 ASN H H 4.689 7.488 -0.124 1.00 . A A . 16 ASN H 1 1
7 3251 1 1 16 ASN HA H 4.209 4.766 -0.089 1.00 . A A . 16 ASN HA 1 1
7 3252 1 1 16 ASN HB2 H 2.838 6.519 1.008 1.00 . A A . 16 ASN HB2 1 1
7 3253 1 1 16 ASN HB3 H 2.102 6.898 -0.541 1.00 . A A . 16 ASN HB3 1 1
7 3254 1 1 16 ASN HD21 H 2.327 4.627 2.081 1.00 . A A . 16 ASN HD21 1 1
7 3255 1 1 16 ASN HD22 H 0.992 3.655 1.588 1.00 . A A . 16 ASN HD22 1 1
7 3256 1 1 16 ASN N N 4.884 6.636 -0.592 1.00 . A A . 16 ASN N 1 1
7 3257 1 1 16 ASN ND2 N 1.639 4.373 1.425 1.00 . A A . 16 ASN ND2 1 1
7 3258 1 1 16 ASN O O 3.113 5.974 -2.953 1.00 . A A . 16 ASN O 1 1
7 3259 1 1 16 ASN OD1 O 0.717 4.732 -0.583 1.00 . A A . 16 ASN OD1 1 1
7 3260 1 1 17 PRO C C 2.180 2.997 -3.996 1.00 . A A . 17 PRO C 1 1
7 3261 1 1 17 PRO CA C 3.616 3.351 -3.701 1.00 . A A . 17 PRO CA 1 1
7 3262 1 1 17 PRO CB C 4.462 2.087 -3.634 1.00 . A A . 17 PRO CB 1 1
7 3263 1 1 17 PRO CD C 4.299 2.923 -1.401 1.00 . A A . 17 PRO CD 1 1
7 3264 1 1 17 PRO CG C 4.342 1.657 -2.213 1.00 . A A . 17 PRO CG 1 1
7 3265 1 1 17 PRO HA H 3.998 3.992 -4.490 1.00 . A A . 17 PRO HA 1 1
7 3266 1 1 17 PRO HB2 H 4.108 1.322 -4.322 1.00 . A A . 17 PRO HB2 1 1
7 3267 1 1 17 PRO HB3 H 5.485 2.334 -3.873 1.00 . A A . 17 PRO HB3 1 1
7 3268 1 1 17 PRO HD2 H 3.619 2.781 -0.566 1.00 . A A . 17 PRO HD2 1 1
7 3269 1 1 17 PRO HD3 H 5.298 3.164 -1.046 1.00 . A A . 17 PRO HD3 1 1
7 3270 1 1 17 PRO HG2 H 3.428 1.096 -2.070 1.00 . A A . 17 PRO HG2 1 1
7 3271 1 1 17 PRO HG3 H 5.203 1.068 -1.937 1.00 . A A . 17 PRO HG3 1 1
7 3272 1 1 17 PRO N N 3.796 3.928 -2.362 1.00 . A A . 17 PRO N 1 1
7 3273 1 1 17 PRO O O 1.709 2.733 -5.100 1.00 . A A . 17 PRO O 1 1
7 3274 1 1 18 CYS C C -0.798 3.757 -3.499 1.00 . A A . 18 CYS C 1 1
7 3275 1 1 18 CYS CA C 0.010 2.602 -2.987 1.00 . A A . 18 CYS CA 1 1
7 3276 1 1 18 CYS CB C -0.480 2.172 -1.608 1.00 . A A . 18 CYS CB 1 1
7 3277 1 1 18 CYS H H 1.763 3.226 -2.045 1.00 . A A . 18 CYS H 1 1
7 3278 1 1 18 CYS HA H -0.104 1.767 -3.658 1.00 . A A . 18 CYS HA 1 1
7 3279 1 1 18 CYS HB2 H -0.511 3.000 -0.924 1.00 . A A . 18 CYS HB2 1 1
7 3280 1 1 18 CYS HB3 H -1.473 1.758 -1.699 1.00 . A A . 18 CYS HB3 1 1
7 3281 1 1 18 CYS N N 1.409 2.983 -2.920 1.00 . A A . 18 CYS N 1 1
7 3282 1 1 18 CYS O O -0.562 4.952 -3.301 1.00 . A A . 18 CYS O 1 1
7 3283 1 1 18 CYS SG S 0.540 0.877 -0.839 1.00 . A A . 18 CYS SG 1 1
7 3284 1 1 19 CYS C C -3.474 5.069 -3.724 1.00 . A A . 19 CYS C 1 1
7 3285 1 1 19 CYS CA C -2.733 4.373 -4.832 1.00 . A A . 19 CYS CA 1 1
7 3286 1 1 19 CYS CB C -3.701 3.705 -5.805 1.00 . A A . 19 CYS CB 1 1
7 3287 1 1 19 CYS H H -2.028 2.430 -4.377 1.00 . A A . 19 CYS H 1 1
7 3288 1 1 19 CYS HA H -2.130 5.105 -5.369 1.00 . A A . 19 CYS HA 1 1
7 3289 1 1 19 CYS HB2 H -3.234 2.832 -6.212 1.00 . A A . 19 CYS HB2 1 1
7 3290 1 1 19 CYS HB3 H -4.602 3.384 -5.289 1.00 . A A . 19 CYS HB3 1 1
7 3291 1 1 19 CYS N N -1.837 3.389 -4.244 1.00 . A A . 19 CYS N 1 1
7 3292 1 1 19 CYS O O -3.836 4.552 -2.661 1.00 . A A . 19 CYS O 1 1
7 3293 1 1 19 CYS SG S -4.223 4.780 -7.181 1.00 . A A . 19 CYS SG 1 1
7 3294 1 1 20 ARG C C -5.590 6.732 -2.491 1.00 . A A . 20 ARG C 1 1
7 3295 1 1 20 ARG CA C -4.268 7.261 -2.974 1.00 . A A . 20 ARG CA 1 1
7 3296 1 1 20 ARG CB C -4.413 8.679 -3.547 1.00 . A A . 20 ARG CB 1 1
7 3297 1 1 20 ARG CD C -6.025 9.747 -1.922 1.00 . A A . 20 ARG CD 1 1
7 3298 1 1 20 ARG CG C -4.618 9.763 -2.492 1.00 . A A . 20 ARG CG 1 1
7 3299 1 1 20 ARG CZ C -7.303 10.772 -0.080 1.00 . A A . 20 ARG CZ 1 1
7 3300 1 1 20 ARG H H -3.503 6.717 -4.881 1.00 . A A . 20 ARG H 1 1
7 3301 1 1 20 ARG HA H -3.564 7.294 -2.138 1.00 . A A . 20 ARG HA 1 1
7 3302 1 1 20 ARG HB2 H -3.490 8.911 -4.063 1.00 . A A . 20 ARG HB2 1 1
7 3303 1 1 20 ARG HB3 H -5.221 8.720 -4.279 1.00 . A A . 20 ARG HB3 1 1
7 3304 1 1 20 ARG HD2 H -6.704 10.115 -2.687 1.00 . A A . 20 ARG HD2 1 1
7 3305 1 1 20 ARG HD3 H -6.323 8.754 -1.643 1.00 . A A . 20 ARG HD3 1 1
7 3306 1 1 20 ARG HE H -5.344 11.023 -0.374 1.00 . A A . 20 ARG HE 1 1
7 3307 1 1 20 ARG HG2 H -3.908 9.640 -1.681 1.00 . A A . 20 ARG HG2 1 1
7 3308 1 1 20 ARG HG3 H -4.451 10.723 -2.959 1.00 . A A . 20 ARG HG3 1 1
7 3309 1 1 20 ARG HH11 H -8.458 9.768 -1.427 1.00 . A A . 20 ARG HH11 1 1
7 3310 1 1 20 ARG HH12 H -9.291 10.417 -0.071 1.00 . A A . 20 ARG HH12 1 1
7 3311 1 1 20 ARG HH21 H -6.473 11.865 1.403 1.00 . A A . 20 ARG HH21 1 1
7 3312 1 1 20 ARG HH22 H -8.181 11.612 1.542 1.00 . A A . 20 ARG HH22 1 1
7 3313 1 1 20 ARG N N -3.705 6.357 -3.976 1.00 . A A . 20 ARG N 1 1
7 3314 1 1 20 ARG NE N -6.156 10.590 -0.736 1.00 . A A . 20 ARG NE 1 1
7 3315 1 1 20 ARG NH1 N -8.434 10.277 -0.572 1.00 . A A . 20 ARG NH1 1 1
7 3316 1 1 20 ARG NH2 N -7.321 11.473 1.046 1.00 . A A . 20 ARG NH2 1 1
7 3317 1 1 20 ARG O O -6.640 6.682 -3.140 1.00 . A A . 20 ARG O 1 1
7 3318 1 1 21 GLY C C -6.341 4.319 -0.038 1.00 . A A . 21 GLY C 1 1
7 3319 1 1 21 GLY CA C -6.685 5.682 -0.601 1.00 . A A . 21 GLY CA 1 1
7 3320 1 1 21 GLY H H -4.717 6.434 -0.697 1.00 . A A . 21 GLY H 1 1
7 3321 1 1 21 GLY HA2 H -7.000 6.316 0.214 1.00 . A A . 21 GLY HA2 1 1
7 3322 1 1 21 GLY HA3 H -7.521 5.565 -1.286 1.00 . A A . 21 GLY HA3 1 1
7 3323 1 1 21 GLY N N -5.539 6.295 -1.240 1.00 . A A . 21 GLY N 1 1
7 3324 1 1 21 GLY O O -7.116 3.729 0.722 1.00 . A A . 21 GLY O 1 1
7 3325 1 1 22 LEU C C -3.494 2.717 0.931 1.00 . A A . 22 LEU C 1 1
7 3326 1 1 22 LEU CA C -4.697 2.526 0.043 1.00 . A A . 22 LEU CA 1 1
7 3327 1 1 22 LEU CB C -4.358 1.628 -1.151 1.00 . A A . 22 LEU CB 1 1
7 3328 1 1 22 LEU CD1 C -5.056 0.558 -3.310 1.00 . A A . 22 LEU CD1 1 1
7 3329 1 1 22 LEU CD2 C -6.704 0.776 -1.451 1.00 . A A . 22 LEU CD2 1 1
7 3330 1 1 22 LEU CG C -5.508 1.414 -2.143 1.00 . A A . 22 LEU CG 1 1
7 3331 1 1 22 LEU H H -4.607 4.330 -1.054 1.00 . A A . 22 LEU H 1 1
7 3332 1 1 22 LEU HA H -5.464 2.037 0.632 1.00 . A A . 22 LEU HA 1 1
7 3333 1 1 22 LEU HB2 H -3.536 2.075 -1.702 1.00 . A A . 22 LEU HB2 1 1
7 3334 1 1 22 LEU HB3 H -4.045 0.651 -0.788 1.00 . A A . 22 LEU HB3 1 1
7 3335 1 1 22 LEU HD11 H -4.524 -0.312 -2.955 1.00 . A A . 22 LEU HD11 1 1
7 3336 1 1 22 LEU HD12 H -4.419 1.140 -3.956 1.00 . A A . 22 LEU HD12 1 1
7 3337 1 1 22 LEU HD13 H -5.918 0.235 -3.881 1.00 . A A . 22 LEU HD13 1 1
7 3338 1 1 22 LEU HD21 H -7.116 1.432 -0.693 1.00 . A A . 22 LEU HD21 1 1
7 3339 1 1 22 LEU HD22 H -6.417 -0.170 -1.013 1.00 . A A . 22 LEU HD22 1 1
7 3340 1 1 22 LEU HD23 H -7.474 0.588 -2.190 1.00 . A A . 22 LEU HD23 1 1
7 3341 1 1 22 LEU HG H -5.825 2.369 -2.547 1.00 . A A . 22 LEU HG 1 1
7 3342 1 1 22 LEU N N -5.173 3.817 -0.423 1.00 . A A . 22 LEU N 1 1
7 3343 1 1 22 LEU O O -2.640 3.602 0.816 1.00 . A A . 22 LEU O 1 1
7 3344 1 1 23 GLN C C -1.398 0.708 2.629 1.00 . A A . 23 GLN C 1 1
7 3345 1 1 23 GLN CA C -2.360 1.830 2.914 1.00 . A A . 23 GLN CA 1 1
7 3346 1 1 23 GLN CB C -2.961 1.663 4.310 1.00 . A A . 23 GLN CB 1 1
7 3347 1 1 23 GLN CD C -2.573 1.543 6.795 1.00 . A A . 23 GLN CD 1 1
7 3348 1 1 23 GLN CG C -1.945 1.761 5.434 1.00 . A A . 23 GLN CG 1 1
7 3349 1 1 23 GLN H H -4.111 1.114 1.969 1.00 . A A . 23 GLN H 1 1
7 3350 1 1 23 GLN HA H -1.823 2.780 2.872 1.00 . A A . 23 GLN HA 1 1
7 3351 1 1 23 GLN HB2 H -3.631 2.432 4.446 1.00 . A A . 23 GLN HB2 1 1
7 3352 1 1 23 GLN HB3 H -3.489 0.712 4.378 1.00 . A A . 23 GLN HB3 1 1
7 3353 1 1 23 GLN HE21 H -0.858 0.796 7.525 1.00 . A A . 23 GLN HE21 1 1
7 3354 1 1 23 GLN HE22 H -2.189 0.915 8.620 1.00 . A A . 23 GLN HE22 1 1
7 3355 1 1 23 GLN HG2 H -1.169 1.013 5.312 1.00 . A A . 23 GLN HG2 1 1
7 3356 1 1 23 GLN HG3 H -1.497 2.749 5.429 1.00 . A A . 23 GLN HG3 1 1
7 3357 1 1 23 GLN N N -3.419 1.820 1.910 1.00 . A A . 23 GLN N 1 1
7 3358 1 1 23 GLN NE2 N -1.796 1.027 7.731 1.00 . A A . 23 GLN NE2 1 1
7 3359 1 1 23 GLN O O -1.713 -0.439 2.318 1.00 . A A . 23 GLN O 1 1
7 3360 1 1 23 GLN OE1 O -3.750 1.840 7.006 1.00 . A A . 23 GLN OE1 1 1
7 3361 1 1 24 CYS C C 1.337 -0.622 3.728 1.00 . A A . 24 CYS C 1 1
7 3362 1 1 24 CYS CA C 0.943 0.093 2.472 1.00 . A A . 24 CYS CA 1 1
7 3363 1 1 24 CYS CB C 2.156 0.797 1.862 1.00 . A A . 24 CYS CB 1 1
7 3364 1 1 24 CYS H H 0.121 1.955 3.080 1.00 . A A . 24 CYS H 1 1
7 3365 1 1 24 CYS HA H 0.591 -0.632 1.747 1.00 . A A . 24 CYS HA 1 1
7 3366 1 1 24 CYS HB2 H 1.876 1.328 0.992 1.00 . A A . 24 CYS HB2 1 1
7 3367 1 1 24 CYS HB3 H 2.547 1.520 2.573 1.00 . A A . 24 CYS HB3 1 1
7 3368 1 1 24 CYS N N -0.122 1.043 2.755 1.00 . A A . 24 CYS N 1 1
7 3369 1 1 24 CYS O O 1.911 -0.127 4.707 1.00 . A A . 24 CYS O 1 1
7 3370 1 1 24 CYS SG S 3.536 -0.317 1.428 1.00 . A A . 24 CYS SG 1 1
7 3371 1 1 25 ARG C C 2.604 -3.545 4.190 1.00 . A A . 25 ARG C 1 1
7 3372 1 1 25 ARG CA C 1.425 -2.820 4.750 1.00 . A A . 25 ARG CA 1 1
7 3373 1 1 25 ARG CB C 0.309 -3.803 5.119 1.00 . A A . 25 ARG CB 1 1
7 3374 1 1 25 ARG CD C -0.344 -2.607 7.223 1.00 . A A . 25 ARG CD 1 1
7 3375 1 1 25 ARG CG C -0.834 -3.172 5.901 1.00 . A A . 25 ARG CG 1 1
7 3376 1 1 25 ARG CZ C -1.258 -1.699 9.327 1.00 . A A . 25 ARG CZ 1 1
7 3377 1 1 25 ARG H H 0.367 -2.234 3.012 1.00 . A A . 25 ARG H 1 1
7 3378 1 1 25 ARG HA H 1.763 -2.279 5.631 1.00 . A A . 25 ARG HA 1 1
7 3379 1 1 25 ARG HB2 H -0.119 -4.204 4.204 1.00 . A A . 25 ARG HB2 1 1
7 3380 1 1 25 ARG HB3 H 0.709 -4.634 5.705 1.00 . A A . 25 ARG HB3 1 1
7 3381 1 1 25 ARG HD2 H 0.283 -3.346 7.725 1.00 . A A . 25 ARG HD2 1 1
7 3382 1 1 25 ARG HD3 H 0.245 -1.710 7.027 1.00 . A A . 25 ARG HD3 1 1
7 3383 1 1 25 ARG HE H -2.369 -2.421 7.830 1.00 . A A . 25 ARG HE 1 1
7 3384 1 1 25 ARG HG2 H -1.295 -2.381 5.321 1.00 . A A . 25 ARG HG2 1 1
7 3385 1 1 25 ARG HG3 H -1.565 -3.936 6.109 1.00 . A A . 25 ARG HG3 1 1
7 3386 1 1 25 ARG HH11 H 0.765 -1.539 9.162 1.00 . A A . 25 ARG HH11 1 1
7 3387 1 1 25 ARG HH12 H 0.092 -0.981 10.642 1.00 . A A . 25 ARG HH12 1 1
7 3388 1 1 25 ARG HH21 H -3.223 -1.659 9.794 1.00 . A A . 25 ARG HH21 1 1
7 3389 1 1 25 ARG HH22 H -2.163 -1.040 11.016 1.00 . A A . 25 ARG HH22 1 1
7 3390 1 1 25 ARG N N 0.976 -1.894 3.730 1.00 . A A . 25 ARG N 1 1
7 3391 1 1 25 ARG NE N -1.441 -2.240 8.120 1.00 . A A . 25 ARG NE 1 1
7 3392 1 1 25 ARG NH1 N -0.035 -1.385 9.734 1.00 . A A . 25 ARG NH1 1 1
7 3393 1 1 25 ARG NH2 N -2.298 -1.445 10.109 1.00 . A A . 25 ARG NH2 1 1
7 3394 1 1 25 ARG O O 2.686 -3.961 3.041 1.00 . A A . 25 ARG O 1 1
7 3395 1 1 26 TYR C C 4.642 -5.614 3.935 1.00 . A A . 26 TYR C 1 1
7 3396 1 1 26 TYR CA C 4.887 -4.304 4.637 1.00 . A A . 26 TYR CA 1 1
7 3397 1 1 26 TYR CB C 5.846 -4.476 5.828 1.00 . A A . 26 TYR CB 1 1
7 3398 1 1 26 TYR CD1 C 4.546 -4.570 7.998 1.00 . A A . 26 TYR CD1 1 1
7 3399 1 1 26 TYR CD2 C 5.530 -6.585 7.192 1.00 . A A . 26 TYR CD2 1 1
7 3400 1 1 26 TYR CE1 C 4.062 -5.245 9.106 1.00 . A A . 26 TYR CE1 1 1
7 3401 1 1 26 TYR CE2 C 5.046 -7.266 8.292 1.00 . A A . 26 TYR CE2 1 1
7 3402 1 1 26 TYR CG C 5.288 -5.227 7.022 1.00 . A A . 26 TYR CG 1 1
7 3403 1 1 26 TYR CZ C 4.315 -6.593 9.247 1.00 . A A . 26 TYR CZ 1 1
7 3404 1 1 26 TYR H H 3.522 -3.359 5.967 1.00 . A A . 26 TYR H 1 1
7 3405 1 1 26 TYR HA H 5.366 -3.619 3.938 1.00 . A A . 26 TYR HA 1 1
7 3406 1 1 26 TYR HB2 H 6.764 -4.962 5.512 1.00 . A A . 26 TYR HB2 1 1
7 3407 1 1 26 TYR HB3 H 6.093 -3.497 6.172 1.00 . A A . 26 TYR HB3 1 1
7 3408 1 1 26 TYR HD1 H 4.341 -3.509 7.903 1.00 . A A . 26 TYR HD1 1 1
7 3409 1 1 26 TYR HD2 H 6.105 -7.130 6.449 1.00 . A A . 26 TYR HD2 1 1
7 3410 1 1 26 TYR HE1 H 3.488 -4.716 9.852 1.00 . A A . 26 TYR HE1 1 1
7 3411 1 1 26 TYR HE2 H 5.245 -8.322 8.402 1.00 . A A . 26 TYR HE2 1 1
7 3412 1 1 26 TYR HH H 4.571 -7.468 10.951 1.00 . A A . 26 TYR HH 1 1
7 3413 1 1 26 TYR N N 3.619 -3.695 5.046 1.00 . A A . 26 TYR N 1 1
7 3414 1 1 26 TYR O O 4.413 -6.701 4.466 1.00 . A A . 26 TYR O 1 1
7 3415 1 1 26 TYR OH O 3.843 -7.271 10.353 1.00 . A A . 26 TYR OH 1 1
7 3416 1 1 27 GLY C C 3.428 -6.250 0.632 1.00 . A A . 27 GLY C 1 1
7 3417 1 1 27 GLY CA C 4.388 -6.612 1.748 1.00 . A A . 27 GLY CA 1 1
7 3418 1 1 27 GLY H H 4.879 -4.615 2.201 1.00 . A A . 27 GLY H 1 1
7 3419 1 1 27 GLY HA2 H 5.322 -6.929 1.308 1.00 . A A . 27 GLY HA2 1 1
7 3420 1 1 27 GLY HA3 H 3.964 -7.452 2.293 1.00 . A A . 27 GLY HA3 1 1
7 3421 1 1 27 GLY N N 4.652 -5.489 2.614 1.00 . A A . 27 GLY N 1 1
7 3422 1 1 27 GLY O O 3.689 -6.554 -0.532 1.00 . A A . 27 GLY O 1 1
7 3423 1 1 28 LYS C C 0.435 -4.105 0.489 1.00 . A A . 28 LYS C 1 1
7 3424 1 1 28 LYS CA C 1.284 -5.262 0.017 1.00 . A A . 28 LYS CA 1 1
7 3425 1 1 28 LYS CB C 0.398 -6.493 -0.201 1.00 . A A . 28 LYS CB 1 1
7 3426 1 1 28 LYS CD C -1.175 -8.172 0.803 1.00 . A A . 28 LYS CD 1 1
7 3427 1 1 28 LYS CE C -1.675 -8.777 2.103 1.00 . A A . 28 LYS CE 1 1
7 3428 1 1 28 LYS CG C -0.267 -6.988 1.070 1.00 . A A . 28 LYS CG 1 1
7 3429 1 1 28 LYS H H 2.235 -5.290 1.918 1.00 . A A . 28 LYS H 1 1
7 3430 1 1 28 LYS HA H 1.745 -4.991 -0.917 1.00 . A A . 28 LYS HA 1 1
7 3431 1 1 28 LYS HB2 H -0.366 -6.258 -0.946 1.00 . A A . 28 LYS HB2 1 1
7 3432 1 1 28 LYS HB3 H 1.023 -7.287 -0.598 1.00 . A A . 28 LYS HB3 1 1
7 3433 1 1 28 LYS HD2 H -2.035 -7.850 0.227 1.00 . A A . 28 LYS HD2 1 1
7 3434 1 1 28 LYS HD3 H -0.637 -8.943 0.257 1.00 . A A . 28 LYS HD3 1 1
7 3435 1 1 28 LYS HE2 H -2.263 -8.053 2.651 1.00 . A A . 28 LYS HE2 1 1
7 3436 1 1 28 LYS HE3 H -2.299 -9.626 1.863 1.00 . A A . 28 LYS HE3 1 1
7 3437 1 1 28 LYS HG2 H 0.512 -7.281 1.771 1.00 . A A . 28 LYS HG2 1 1
7 3438 1 1 28 LYS HG3 H -0.869 -6.194 1.512 1.00 . A A . 28 LYS HG3 1 1
7 3439 1 1 28 LYS HZ1 H -0.156 -8.453 3.518 1.00 . A A . 28 LYS HZ1 1 1
7 3440 1 1 28 LYS HZ2 H 0.212 -9.689 2.410 1.00 . A A . 28 LYS HZ2 1 1
7 3441 1 1 28 LYS HZ3 H -0.913 -9.953 3.638 1.00 . A A . 28 LYS HZ3 1 1
7 3442 1 1 28 LYS N N 2.342 -5.563 0.979 1.00 . A A . 28 LYS N 1 1
7 3443 1 1 28 LYS NZ N -0.554 -9.244 2.967 1.00 . A A . 28 LYS NZ 1 1
7 3444 1 1 28 LYS O O 0.257 -3.751 1.664 1.00 . A A . 28 LYS O 1 1
7 3445 1 1 29 CYS C C -2.436 -2.948 0.040 1.00 . A A . 29 CYS C 1 1
7 3446 1 1 29 CYS CA C -1.091 -2.369 -0.294 1.00 . A A . 29 CYS CA 1 1
7 3447 1 1 29 CYS CB C -1.212 -1.490 -1.542 1.00 . A A . 29 CYS CB 1 1
7 3448 1 1 29 CYS H H 0.050 -3.723 -1.441 1.00 . A A . 29 CYS H 1 1
7 3449 1 1 29 CYS HA H -0.743 -1.752 0.524 1.00 . A A . 29 CYS HA 1 1
7 3450 1 1 29 CYS HB2 H -1.532 -2.085 -2.363 1.00 . A A . 29 CYS HB2 1 1
7 3451 1 1 29 CYS HB3 H -1.924 -0.687 -1.374 1.00 . A A . 29 CYS HB3 1 1
7 3452 1 1 29 CYS N N -0.144 -3.454 -0.514 1.00 . A A . 29 CYS N 1 1
7 3453 1 1 29 CYS O O -2.951 -3.926 -0.497 1.00 . A A . 29 CYS O 1 1
7 3454 1 1 29 CYS SG S 0.345 -0.716 -2.080 1.00 . A A . 29 CYS SG 1 1
7 3455 1 1 30 LEU C C -5.272 -1.476 1.504 1.00 . A A . 30 LEU C 1 1
7 3456 1 1 30 LEU CA C -4.391 -2.691 1.467 1.00 . A A . 30 LEU CA 1 1
7 3457 1 1 30 LEU CB C -4.310 -3.324 2.861 1.00 . A A . 30 LEU CB 1 1
7 3458 1 1 30 LEU CD1 C -3.423 -5.107 4.381 1.00 . A A . 30 LEU CD1 1 1
7 3459 1 1 30 LEU CD2 C -4.209 -5.710 2.091 1.00 . A A . 30 LEU CD2 1 1
7 3460 1 1 30 LEU CG C -3.538 -4.643 2.940 1.00 . A A . 30 LEU CG 1 1
7 3461 1 1 30 LEU H H -2.623 -1.539 1.447 1.00 . A A . 30 LEU H 1 1
7 3462 1 1 30 LEU HA H -4.849 -3.398 0.775 1.00 . A A . 30 LEU HA 1 1
7 3463 1 1 30 LEU HB2 H -3.823 -2.619 3.532 1.00 . A A . 30 LEU HB2 1 1
7 3464 1 1 30 LEU HB3 H -5.317 -3.509 3.232 1.00 . A A . 30 LEU HB3 1 1
7 3465 1 1 30 LEU HD11 H -3.315 -4.268 5.050 1.00 . A A . 30 LEU HD11 1 1
7 3466 1 1 30 LEU HD12 H -2.559 -5.745 4.478 1.00 . A A . 30 LEU HD12 1 1
7 3467 1 1 30 LEU HD13 H -4.308 -5.667 4.664 1.00 . A A . 30 LEU HD13 1 1
7 3468 1 1 30 LEU HD21 H -3.742 -6.661 2.281 1.00 . A A . 30 LEU HD21 1 1
7 3469 1 1 30 LEU HD22 H -4.100 -5.488 1.038 1.00 . A A . 30 LEU HD22 1 1
7 3470 1 1 30 LEU HD23 H -5.265 -5.789 2.337 1.00 . A A . 30 LEU HD23 1 1
7 3471 1 1 30 LEU HG H -2.530 -4.502 2.567 1.00 . A A . 30 LEU HG 1 1
7 3472 1 1 30 LEU N N -3.066 -2.302 1.008 1.00 . A A . 30 LEU N 1 1
7 3473 1 1 30 LEU O O -4.885 -0.307 1.505 1.00 . A A . 30 LEU O 1 1
7 3474 1 1 31 VAL C C -7.550 0.026 2.889 1.00 . A A . 31 VAL C 1 1
7 3475 1 1 31 VAL CA C -7.587 -0.706 1.571 1.00 . A A . 31 VAL CA 1 1
7 3476 1 1 31 VAL CB C -9.004 -1.269 1.315 1.00 . A A . 31 VAL CB 1 1
7 3477 1 1 31 VAL CG1 C -9.156 -1.693 -0.139 1.00 . A A . 31 VAL CG1 1 1
7 3478 1 1 31 VAL CG2 C -9.299 -2.445 2.239 1.00 . A A . 31 VAL CG2 1 1
7 3479 1 1 31 VAL H H -6.848 -2.701 1.530 1.00 . A A . 31 VAL H 1 1
7 3480 1 1 31 VAL HA H -7.378 0.000 0.795 1.00 . A A . 31 VAL HA 1 1
7 3481 1 1 31 VAL HB H -9.745 -0.499 1.496 1.00 . A A . 31 VAL HB 1 1
7 3482 1 1 31 VAL HG11 H -10.178 -2.003 -0.309 1.00 . A A . 31 VAL HG11 1 1
7 3483 1 1 31 VAL HG12 H -8.500 -2.525 -0.359 1.00 . A A . 31 VAL HG12 1 1
7 3484 1 1 31 VAL HG13 H -8.928 -0.865 -0.805 1.00 . A A . 31 VAL HG13 1 1
7 3485 1 1 31 VAL HG21 H -8.567 -3.232 2.119 1.00 . A A . 31 VAL HG21 1 1
7 3486 1 1 31 VAL HG22 H -10.271 -2.848 1.985 1.00 . A A . 31 VAL HG22 1 1
7 3487 1 1 31 VAL HG23 H -9.333 -2.136 3.273 1.00 . A A . 31 VAL HG23 1 1
7 3488 1 1 31 VAL N N -6.571 -1.754 1.545 1.00 . A A . 31 VAL N 1 1
7 3489 1 1 31 VAL O O -7.857 -0.440 3.993 1.00 . A A . 31 VAL O 1 1
7 3490 1 1 32 GLN C C -8.341 2.771 4.270 1.00 . A A . 32 GLN C 1 1
7 3491 1 1 32 GLN CA C -7.006 2.146 3.957 1.00 . A A . 32 GLN CA 1 1
7 3492 1 1 32 GLN CB C -5.935 3.216 3.731 1.00 . A A . 32 GLN CB 1 1
7 3493 1 1 32 GLN CD C -4.451 4.985 4.773 1.00 . A A . 32 GLN CD 1 1
7 3494 1 1 32 GLN CG C -5.644 4.066 4.961 1.00 . A A . 32 GLN CG 1 1
7 3495 1 1 32 GLN H H -6.964 1.675 1.894 1.00 . A A . 32 GLN H 1 1
7 3496 1 1 32 GLN HA H -6.708 1.534 4.813 1.00 . A A . 32 GLN HA 1 1
7 3497 1 1 32 GLN HB2 H -5.071 2.731 3.398 1.00 . A A . 32 GLN HB2 1 1
7 3498 1 1 32 GLN HB3 H -6.263 3.880 2.937 1.00 . A A . 32 GLN HB3 1 1
7 3499 1 1 32 GLN HE21 H -4.019 4.896 6.730 1.00 . A A . 32 GLN HE21 1 1
7 3500 1 1 32 GLN HE22 H -2.980 5.867 5.749 1.00 . A A . 32 GLN HE22 1 1
7 3501 1 1 32 GLN HG2 H -6.495 4.694 5.186 1.00 . A A . 32 GLN HG2 1 1
7 3502 1 1 32 GLN HG3 H -5.440 3.419 5.810 1.00 . A A . 32 GLN HG3 1 1
7 3503 1 1 32 GLN N N -7.137 1.286 2.787 1.00 . A A . 32 GLN N 1 1
7 3504 1 1 32 GLN NE2 N -3.753 5.274 5.857 1.00 . A A . 32 GLN NE2 1 1
7 3505 1 1 32 GLN O O -8.623 3.969 4.195 1.00 . A A . 32 GLN O 1 1
7 3506 1 1 32 GLN OE1 O -4.154 5.425 3.661 1.00 . A A . 32 GLN OE1 1 1
7 3507 1 1 33 VAL C C -10.964 1.475 6.291 1.00 . A A . 33 VAL C 1 1
7 3508 1 1 33 VAL CA C -10.598 2.259 5.058 1.00 . A A . 33 VAL CA 1 1
7 3509 1 1 33 VAL CB C -11.664 2.031 3.954 1.00 . A A . 33 VAL CB 1 1
7 3510 1 1 33 VAL CG1 C -11.450 2.989 2.792 1.00 . A A . 33 VAL CG1 1 1
7 3511 1 1 33 VAL CG2 C -11.653 0.590 3.465 1.00 . A A . 33 VAL CG2 1 1
7 3512 1 1 33 VAL H H -9.033 0.918 4.650 1.00 . A A . 33 VAL H 1 1
7 3513 1 1 33 VAL HA H -10.616 3.315 5.331 1.00 . A A . 33 VAL HA 1 1
7 3514 1 1 33 VAL HB H -12.651 2.242 4.357 1.00 . A A . 33 VAL HB 1 1
7 3515 1 1 33 VAL HG11 H -12.260 2.868 2.085 1.00 . A A . 33 VAL HG11 1 1
7 3516 1 1 33 VAL HG12 H -10.514 2.774 2.287 1.00 . A A . 33 VAL HG12 1 1
7 3517 1 1 33 VAL HG13 H -11.446 4.017 3.141 1.00 . A A . 33 VAL HG13 1 1
7 3518 1 1 33 VAL HG21 H -12.096 -0.062 4.207 1.00 . A A . 33 VAL HG21 1 1
7 3519 1 1 33 VAL HG22 H -10.642 0.263 3.259 1.00 . A A . 33 VAL HG22 1 1
7 3520 1 1 33 VAL HG23 H -12.235 0.513 2.554 1.00 . A A . 33 VAL HG23 1 1
7 3521 1 1 33 VAL N N -9.257 1.877 4.632 1.00 . A A . 33 VAL N 1 1
7 3522 1 1 33 VAL O O -10.496 0.377 6.615 1.00 . A A . 33 VAL O 1 1
7 3523 1 1 34 HSL C C -13.664 0.723 8.548 1.00 . A A . 34 HSL C 1 1
7 3524 1 1 34 HSL CA C -12.285 1.369 8.445 1.00 . A A . 34 HSL CA 1 1
7 3525 1 1 34 HSL CB C -12.299 2.540 9.395 1.00 . A A . 34 HSL CB 1 1
7 3526 1 1 34 HSL CG C -13.375 2.334 10.427 1.00 . A A . 34 HSL CG 1 1
7 3527 1 1 34 HSL H H -12.284 2.930 6.740 1.00 . A A . 34 HSL H 1 1
7 3528 1 1 34 HSL HA H -11.539 0.658 8.768 1.00 . A A . 34 HSL HA 1 1
7 3529 1 1 34 HSL HB2 H -11.343 2.617 9.892 1.00 . A A . 34 HSL HB2 1 1
7 3530 1 1 34 HSL HB3 H -12.502 3.449 8.849 1.00 . A A . 34 HSL HB3 1 1
7 3531 1 1 34 HSL HG2 H -13.959 3.236 10.534 1.00 . A A . 34 HSL HG2 1 1
7 3532 1 1 34 HSL HG3 H -12.931 2.054 11.371 1.00 . A A . 34 HSL HG3 1 1
7 3533 1 1 34 HSL N N -11.871 2.073 7.052 1.00 . A A . 34 HSL N 1 1
7 3534 1 1 34 HSL O O -14.137 -0.015 7.676 1.00 . A A . 34 HSL O 1 1
7 3535 1 1 34 HSL OD O -14.259 1.184 9.891 1.00 . A A . 34 HSL OD 1 1
8 3536 1 1 1 ALA C C 1.070 2.048 -10.282 1.00 . A A . 1 ALA C 1 1
8 3537 1 1 1 ALA CA C 0.773 1.950 -11.752 1.00 . A A . 1 ALA CA 1 1
8 3538 1 1 1 ALA CB C 0.827 0.500 -12.210 1.00 . A A . 1 ALA CB 1 1
8 3539 1 1 1 ALA H1 H 1.482 2.728 -13.542 1.00 . A A . 1 ALA H1 1 1
8 3540 1 1 1 ALA H2 H 2.709 2.444 -12.413 1.00 . A A . 1 ALA H2 1 1
8 3541 1 1 1 ALA H3 H 1.672 3.784 -12.238 1.00 . A A . 1 ALA H3 1 1
8 3542 1 1 1 ALA HA H -0.225 2.318 -11.949 1.00 . A A . 1 ALA HA 1 1
8 3543 1 1 1 ALA HB1 H 1.815 0.082 -12.041 1.00 . A A . 1 ALA HB1 1 1
8 3544 1 1 1 ALA HB2 H 0.613 0.464 -13.268 1.00 . A A . 1 ALA HB2 1 1
8 3545 1 1 1 ALA HB3 H 0.085 -0.095 -11.685 1.00 . A A . 1 ALA HB3 1 1
8 3546 1 1 1 ALA N N 1.722 2.778 -12.528 1.00 . A A . 1 ALA N 1 1
8 3547 1 1 1 ALA O O 2.103 1.666 -9.727 1.00 . A A . 1 ALA O 1 1
8 3548 1 1 2 CYS C C -0.225 1.468 -7.475 1.00 . A A . 2 CYS C 1 1
8 3549 1 1 2 CYS CA C 0.177 2.764 -8.134 1.00 . A A . 2 CYS CA 1 1
8 3550 1 1 2 CYS CB C -0.713 3.919 -7.661 1.00 . A A . 2 CYS CB 1 1
8 3551 1 1 2 CYS H H -0.701 2.944 -10.060 1.00 . A A . 2 CYS H 1 1
8 3552 1 1 2 CYS HA H 1.203 2.994 -7.850 1.00 . A A . 2 CYS HA 1 1
8 3553 1 1 2 CYS HB2 H -0.763 3.934 -6.602 1.00 . A A . 2 CYS HB2 1 1
8 3554 1 1 2 CYS HB3 H -0.263 4.845 -7.991 1.00 . A A . 2 CYS HB3 1 1
8 3555 1 1 2 CYS N N 0.100 2.622 -9.582 1.00 . A A . 2 CYS N 1 1
8 3556 1 1 2 CYS O O -0.908 0.573 -7.984 1.00 . A A . 2 CYS O 1 1
8 3557 1 1 2 CYS SG S -2.412 3.889 -8.327 1.00 . A A . 2 CYS SG 1 1
8 3558 1 1 3 GLY C C -1.461 -0.036 -5.130 1.00 . A A . 3 GLY C 1 1
8 3559 1 1 3 GLY CA C 0.009 0.149 -5.443 1.00 . A A . 3 GLY CA 1 1
8 3560 1 1 3 GLY H H 0.868 1.996 -5.897 1.00 . A A . 3 GLY H 1 1
8 3561 1 1 3 GLY HA2 H 0.382 -0.726 -5.958 1.00 . A A . 3 GLY HA2 1 1
8 3562 1 1 3 GLY HA3 H 0.547 0.245 -4.511 1.00 . A A . 3 GLY HA3 1 1
8 3563 1 1 3 GLY N N 0.266 1.333 -6.243 1.00 . A A . 3 GLY N 1 1
8 3564 1 1 3 GLY O O -2.116 0.876 -4.614 1.00 . A A . 3 GLY O 1 1
8 3565 1 1 4 ILE C C -3.497 -2.543 -4.107 1.00 . A A . 4 ILE C 1 1
8 3566 1 1 4 ILE CA C -3.368 -1.554 -5.241 1.00 . A A . 4 ILE CA 1 1
8 3567 1 1 4 ILE CB C -4.000 -2.147 -6.520 1.00 . A A . 4 ILE CB 1 1
8 3568 1 1 4 ILE CD1 C -3.707 -3.960 -8.294 1.00 . A A . 4 ILE CD1 1 1
8 3569 1 1 4 ILE CG1 C -3.165 -3.325 -7.031 1.00 . A A . 4 ILE CG1 1 1
8 3570 1 1 4 ILE CG2 C -4.140 -1.073 -7.590 1.00 . A A . 4 ILE CG2 1 1
8 3571 1 1 4 ILE H H -1.383 -1.836 -5.886 1.00 . A A . 4 ILE H 1 1
8 3572 1 1 4 ILE HA H -3.937 -0.664 -4.971 1.00 . A A . 4 ILE HA 1 1
8 3573 1 1 4 ILE HB H -5.003 -2.498 -6.310 1.00 . A A . 4 ILE HB 1 1
8 3574 1 1 4 ILE HD11 H -3.631 -3.269 -9.125 1.00 . A A . 4 ILE HD11 1 1
8 3575 1 1 4 ILE HD12 H -4.743 -4.254 -8.159 1.00 . A A . 4 ILE HD12 1 1
8 3576 1 1 4 ILE HD13 H -3.123 -4.840 -8.519 1.00 . A A . 4 ILE HD13 1 1
8 3577 1 1 4 ILE HG12 H -2.189 -2.967 -7.306 1.00 . A A . 4 ILE HG12 1 1
8 3578 1 1 4 ILE HG13 H -3.077 -4.112 -6.295 1.00 . A A . 4 ILE HG13 1 1
8 3579 1 1 4 ILE HG21 H -4.692 -0.225 -7.194 1.00 . A A . 4 ILE HG21 1 1
8 3580 1 1 4 ILE HG22 H -4.695 -1.461 -8.437 1.00 . A A . 4 ILE HG22 1 1
8 3581 1 1 4 ILE HG23 H -3.165 -0.727 -7.934 1.00 . A A . 4 ILE HG23 1 1
8 3582 1 1 4 ILE N N -1.968 -1.217 -5.453 1.00 . A A . 4 ILE N 1 1
8 3583 1 1 4 ILE O O -2.569 -3.087 -3.505 1.00 . A A . 4 ILE O 1 1
8 3584 1 1 5 LEU C C -4.692 -5.013 -2.609 1.00 . A A . 5 LEU C 1 1
8 3585 1 1 5 LEU CA C -5.188 -3.581 -2.630 1.00 . A A . 5 LEU CA 1 1
8 3586 1 1 5 LEU CB C -6.716 -3.571 -2.521 1.00 . A A . 5 LEU CB 1 1
8 3587 1 1 5 LEU CD1 C -8.692 -4.898 -3.321 1.00 . A A . 5 LEU CD1 1 1
8 3588 1 1 5 LEU CD2 C -7.888 -2.955 -4.659 1.00 . A A . 5 LEU CD2 1 1
8 3589 1 1 5 LEU CG C -7.469 -4.101 -3.747 1.00 . A A . 5 LEU CG 1 1
8 3590 1 1 5 LEU H H -5.451 -2.447 -4.381 1.00 . A A . 5 LEU H 1 1
8 3591 1 1 5 LEU HA H -4.794 -3.075 -1.753 1.00 . A A . 5 LEU HA 1 1
8 3592 1 1 5 LEU HB2 H -7.013 -4.137 -1.638 1.00 . A A . 5 LEU HB2 1 1
8 3593 1 1 5 LEU HB3 H -7.013 -2.545 -2.356 1.00 . A A . 5 LEU HB3 1 1
8 3594 1 1 5 LEU HD11 H -8.401 -5.731 -2.689 1.00 . A A . 5 LEU HD11 1 1
8 3595 1 1 5 LEU HD12 H -9.181 -5.291 -4.202 1.00 . A A . 5 LEU HD12 1 1
8 3596 1 1 5 LEU HD13 H -9.393 -4.265 -2.784 1.00 . A A . 5 LEU HD13 1 1
8 3597 1 1 5 LEU HD21 H -8.507 -2.245 -4.118 1.00 . A A . 5 LEU HD21 1 1
8 3598 1 1 5 LEU HD22 H -8.464 -3.354 -5.484 1.00 . A A . 5 LEU HD22 1 1
8 3599 1 1 5 LEU HD23 H -7.029 -2.447 -5.065 1.00 . A A . 5 LEU HD23 1 1
8 3600 1 1 5 LEU HG H -6.852 -4.757 -4.327 1.00 . A A . 5 LEU HG 1 1
8 3601 1 1 5 LEU N N -4.768 -2.834 -3.824 1.00 . A A . 5 LEU N 1 1
8 3602 1 1 5 LEU O O -4.982 -5.847 -1.747 1.00 . A A . 5 LEU O 1 1
8 3603 1 1 6 HIS C C -1.995 -6.592 -4.466 1.00 . A A . 6 HIS C 1 1
8 3604 1 1 6 HIS CA C -3.275 -6.677 -3.688 1.00 . A A . 6 HIS CA 1 1
8 3605 1 1 6 HIS CB C -4.218 -7.738 -4.291 1.00 . A A . 6 HIS CB 1 1
8 3606 1 1 6 HIS CD2 C -5.981 -6.746 -5.913 1.00 . A A . 6 HIS CD2 1 1
8 3607 1 1 6 HIS CE1 C -5.030 -7.273 -7.811 1.00 . A A . 6 HIS CE1 1 1
8 3608 1 1 6 HIS CG C -4.826 -7.384 -5.619 1.00 . A A . 6 HIS CG 1 1
8 3609 1 1 6 HIS H H -3.838 -4.795 -4.413 1.00 . A A . 6 HIS H 1 1
8 3610 1 1 6 HIS HA H -3.006 -6.994 -2.682 1.00 . A A . 6 HIS HA 1 1
8 3611 1 1 6 HIS HB2 H -3.697 -8.683 -4.409 1.00 . A A . 6 HIS HB2 1 1
8 3612 1 1 6 HIS HB3 H -5.033 -7.890 -3.596 1.00 . A A . 6 HIS HB3 1 1
8 3613 1 1 6 HIS HD1 H -3.397 -8.172 -6.969 1.00 . A A . 6 HIS HD1 1 1
8 3614 1 1 6 HIS HD2 H -6.727 -6.438 -5.213 1.00 . A A . 6 HIS HD2 1 1
8 3615 1 1 6 HIS HE1 H -4.836 -7.382 -8.868 1.00 . A A . 6 HIS HE1 1 1
8 3616 1 1 6 HIS HE2 H -6.860 -6.362 -7.777 1.00 . A A . 6 HIS HE2 1 1
8 3617 1 1 6 HIS N N -3.900 -5.354 -3.619 1.00 . A A . 6 HIS N 1 1
8 3618 1 1 6 HIS ND1 N -4.251 -7.702 -6.834 1.00 . A A . 6 HIS ND1 1 1
8 3619 1 1 6 HIS NE2 N -6.084 -6.691 -7.278 1.00 . A A . 6 HIS NE2 1 1
8 3620 1 1 6 HIS O O -1.549 -7.451 -5.227 1.00 . A A . 6 HIS O 1 1
8 3621 1 1 7 ASP C C 1.032 -5.198 -3.886 1.00 . A A . 7 ASP C 1 1
8 3622 1 1 7 ASP CA C -0.058 -5.195 -4.918 1.00 . A A . 7 ASP CA 1 1
8 3623 1 1 7 ASP CB C -0.096 -3.850 -5.647 1.00 . A A . 7 ASP CB 1 1
8 3624 1 1 7 ASP CG C 1.168 -3.576 -6.438 1.00 . A A . 7 ASP CG 1 1
8 3625 1 1 7 ASP H H -1.689 -4.783 -3.627 1.00 . A A . 7 ASP H 1 1
8 3626 1 1 7 ASP HA H 0.148 -5.981 -5.648 1.00 . A A . 7 ASP HA 1 1
8 3627 1 1 7 ASP HB2 H -0.882 -3.892 -6.338 1.00 . A A . 7 ASP HB2 1 1
8 3628 1 1 7 ASP HB3 H -0.259 -3.041 -4.946 1.00 . A A . 7 ASP HB3 1 1
8 3629 1 1 7 ASP N N -1.334 -5.461 -4.266 1.00 . A A . 7 ASP N 1 1
8 3630 1 1 7 ASP O O 0.955 -4.704 -2.754 1.00 . A A . 7 ASP O 1 1
8 3631 1 1 7 ASP OD1 O 1.484 -4.368 -7.355 1.00 . A A . 7 ASP OD1 1 1
8 3632 1 1 7 ASP OD2 O 1.843 -2.573 -6.148 1.00 . A A . 7 ASP OD2 1 1
8 3633 1 1 8 ASN C C 3.807 -4.524 -3.120 1.00 . A A . 8 ASN C 1 1
8 3634 1 1 8 ASN CA C 3.344 -5.910 -3.466 1.00 . A A . 8 ASN CA 1 1
8 3635 1 1 8 ASN CB C 4.456 -6.650 -4.218 1.00 . A A . 8 ASN CB 1 1
8 3636 1 1 8 ASN CG C 5.726 -6.781 -3.397 1.00 . A A . 8 ASN CG 1 1
8 3637 1 1 8 ASN H H 2.139 -6.276 -5.177 1.00 . A A . 8 ASN H 1 1
8 3638 1 1 8 ASN HA H 3.099 -6.458 -2.556 1.00 . A A . 8 ASN HA 1 1
8 3639 1 1 8 ASN HB2 H 4.107 -7.647 -4.447 1.00 . A A . 8 ASN HB2 1 1
8 3640 1 1 8 ASN HB3 H 4.689 -6.142 -5.150 1.00 . A A . 8 ASN HB3 1 1
8 3641 1 1 8 ASN HD21 H 6.422 -5.018 -4.073 1.00 . A A . 8 ASN HD21 1 1
8 3642 1 1 8 ASN HD22 H 7.417 -5.867 -2.948 1.00 . A A . 8 ASN HD22 1 1
8 3643 1 1 8 ASN N N 2.133 -5.832 -4.287 1.00 . A A . 8 ASN N 1 1
8 3644 1 1 8 ASN ND2 N 6.601 -5.791 -3.486 1.00 . A A . 8 ASN ND2 1 1
8 3645 1 1 8 ASN O O 3.952 -3.597 -3.918 1.00 . A A . 8 ASN O 1 1
8 3646 1 1 8 ASN OD1 O 5.918 -7.767 -2.685 1.00 . A A . 8 ASN OD1 1 1
8 3647 1 1 9 CYS C C 5.272 -3.168 -0.066 1.00 . A A . 9 CYS C 1 1
8 3648 1 1 9 CYS CA C 4.476 -3.039 -1.338 1.00 . A A . 9 CYS CA 1 1
8 3649 1 1 9 CYS CB C 3.232 -2.179 -1.109 1.00 . A A . 9 CYS CB 1 1
8 3650 1 1 9 CYS H H 4.049 -5.104 -1.219 1.00 . A A . 9 CYS H 1 1
8 3651 1 1 9 CYS HA H 5.105 -2.549 -2.080 1.00 . A A . 9 CYS HA 1 1
8 3652 1 1 9 CYS HB2 H 2.653 -2.157 -2.021 1.00 . A A . 9 CYS HB2 1 1
8 3653 1 1 9 CYS HB3 H 2.618 -2.603 -0.326 1.00 . A A . 9 CYS HB3 1 1
8 3654 1 1 9 CYS N N 4.086 -4.347 -1.835 1.00 . A A . 9 CYS N 1 1
8 3655 1 1 9 CYS O O 5.098 -4.006 0.822 1.00 . A A . 9 CYS O 1 1
8 3656 1 1 9 CYS SG S 3.592 -0.450 -0.686 1.00 . A A . 9 CYS SG 1 1
8 3657 1 1 10 VAL C C 6.630 -0.921 1.975 1.00 . A A . 10 VAL C 1 1
8 3658 1 1 10 VAL CA C 7.080 -2.137 1.211 1.00 . A A . 10 VAL CA 1 1
8 3659 1 1 10 VAL CB C 8.580 -2.012 0.853 1.00 . A A . 10 VAL CB 1 1
8 3660 1 1 10 VAL CG1 C 9.091 -3.309 0.241 1.00 . A A . 10 VAL CG1 1 1
8 3661 1 1 10 VAL CG2 C 8.819 -0.843 -0.096 1.00 . A A . 10 VAL CG2 1 1
8 3662 1 1 10 VAL H H 6.393 -1.645 -0.737 1.00 . A A . 10 VAL H 1 1
8 3663 1 1 10 VAL HA H 6.964 -3.010 1.856 1.00 . A A . 10 VAL HA 1 1
8 3664 1 1 10 VAL HB H 9.156 -1.838 1.758 1.00 . A A . 10 VAL HB 1 1
8 3665 1 1 10 VAL HG11 H 8.946 -4.137 0.929 1.00 . A A . 10 VAL HG11 1 1
8 3666 1 1 10 VAL HG12 H 10.149 -3.210 0.040 1.00 . A A . 10 VAL HG12 1 1
8 3667 1 1 10 VAL HG13 H 8.576 -3.519 -0.692 1.00 . A A . 10 VAL HG13 1 1
8 3668 1 1 10 VAL HG21 H 8.552 0.103 0.361 1.00 . A A . 10 VAL HG21 1 1
8 3669 1 1 10 VAL HG22 H 8.263 -0.971 -1.015 1.00 . A A . 10 VAL HG22 1 1
8 3670 1 1 10 VAL HG23 H 9.873 -0.810 -0.342 1.00 . A A . 10 VAL HG23 1 1
8 3671 1 1 10 VAL N N 6.247 -2.270 0.024 1.00 . A A . 10 VAL N 1 1
8 3672 1 1 10 VAL O O 6.194 0.117 1.475 1.00 . A A . 10 VAL O 1 1
8 3673 1 1 11 TYR C C 6.985 1.238 4.117 1.00 . A A . 11 TYR C 1 1
8 3674 1 1 11 TYR CA C 6.186 -0.039 4.202 1.00 . A A . 11 TYR CA 1 1
8 3675 1 1 11 TYR CB C 6.168 -0.567 5.641 1.00 . A A . 11 TYR CB 1 1
8 3676 1 1 11 TYR CD1 C 5.137 1.216 7.095 1.00 . A A . 11 TYR CD1 1 1
8 3677 1 1 11 TYR CD2 C 3.846 -0.735 6.647 1.00 . A A . 11 TYR CD2 1 1
8 3678 1 1 11 TYR CE1 C 4.112 1.727 7.864 1.00 . A A . 11 TYR CE1 1 1
8 3679 1 1 11 TYR CE2 C 2.812 -0.229 7.418 1.00 . A A . 11 TYR CE2 1 1
8 3680 1 1 11 TYR CG C 5.025 -0.020 6.473 1.00 . A A . 11 TYR CG 1 1
8 3681 1 1 11 TYR CZ C 2.901 0.962 7.980 1.00 . A A . 11 TYR CZ 1 1
8 3682 1 1 11 TYR H H 7.234 -1.814 3.674 1.00 . A A . 11 TYR H 1 1
8 3683 1 1 11 TYR HA H 5.159 0.173 3.899 1.00 . A A . 11 TYR HA 1 1
8 3684 1 1 11 TYR HB2 H 6.048 -1.622 5.592 1.00 . A A . 11 TYR HB2 1 1
8 3685 1 1 11 TYR HB3 H 7.101 -0.357 6.158 1.00 . A A . 11 TYR HB3 1 1
8 3686 1 1 11 TYR HD1 H 6.045 1.800 6.979 1.00 . A A . 11 TYR HD1 1 1
8 3687 1 1 11 TYR HD2 H 3.763 -1.689 6.240 1.00 . A A . 11 TYR HD2 1 1
8 3688 1 1 11 TYR HE1 H 4.210 2.690 8.343 1.00 . A A . 11 TYR HE1 1 1
8 3689 1 1 11 TYR HE2 H 1.898 -0.796 7.512 1.00 . A A . 11 TYR HE2 1 1
8 3690 1 1 11 TYR HH H 1.482 2.227 8.331 1.00 . A A . 11 TYR HH 1 1
8 3691 1 1 11 TYR N N 6.738 -1.040 3.293 1.00 . A A . 11 TYR N 1 1
8 3692 1 1 11 TYR O O 7.949 1.545 4.829 1.00 . A A . 11 TYR O 1 1
8 3693 1 1 11 TYR OH O 1.933 1.516 8.796 1.00 . A A . 11 TYR OH 1 1
8 3694 1 1 12 VAL C C 6.038 4.376 2.749 1.00 . A A . 12 VAL C 1 1
8 3695 1 1 12 VAL CA C 7.151 3.365 2.926 1.00 . A A . 12 VAL CA 1 1
8 3696 1 1 12 VAL CB C 8.110 3.376 1.701 1.00 . A A . 12 VAL CB 1 1
8 3697 1 1 12 VAL CG1 C 7.426 2.855 0.442 1.00 . A A . 12 VAL CG1 1 1
8 3698 1 1 12 VAL CG2 C 8.678 4.766 1.468 1.00 . A A . 12 VAL CG2 1 1
8 3699 1 1 12 VAL H H 5.836 1.752 2.542 1.00 . A A . 12 VAL H 1 1
8 3700 1 1 12 VAL HA H 7.750 3.657 3.787 1.00 . A A . 12 VAL HA 1 1
8 3701 1 1 12 VAL HB H 8.936 2.715 1.922 1.00 . A A . 12 VAL HB 1 1
8 3702 1 1 12 VAL HG11 H 6.793 3.615 0.015 1.00 . A A . 12 VAL HG11 1 1
8 3703 1 1 12 VAL HG12 H 6.841 1.982 0.645 1.00 . A A . 12 VAL HG12 1 1
8 3704 1 1 12 VAL HG13 H 8.186 2.599 -0.280 1.00 . A A . 12 VAL HG13 1 1
8 3705 1 1 12 VAL HG21 H 7.960 5.395 0.959 1.00 . A A . 12 VAL HG21 1 1
8 3706 1 1 12 VAL HG22 H 9.556 4.677 0.845 1.00 . A A . 12 VAL HG22 1 1
8 3707 1 1 12 VAL HG23 H 8.968 5.232 2.405 1.00 . A A . 12 VAL HG23 1 1
8 3708 1 1 12 VAL N N 6.572 2.046 3.146 1.00 . A A . 12 VAL N 1 1
8 3709 1 1 12 VAL O O 5.567 4.761 1.679 1.00 . A A . 12 VAL O 1 1
8 3710 1 1 13 PRO C C 4.720 7.123 3.271 1.00 . A A . 13 PRO C 1 1
8 3711 1 1 13 PRO CA C 4.410 5.807 3.941 1.00 . A A . 13 PRO CA 1 1
8 3712 1 1 13 PRO CB C 4.165 6.024 5.439 1.00 . A A . 13 PRO CB 1 1
8 3713 1 1 13 PRO CD C 6.028 4.548 5.251 1.00 . A A . 13 PRO CD 1 1
8 3714 1 1 13 PRO CG C 4.860 4.899 6.121 1.00 . A A . 13 PRO CG 1 1
8 3715 1 1 13 PRO HA H 3.514 5.386 3.496 1.00 . A A . 13 PRO HA 1 1
8 3716 1 1 13 PRO HB2 H 4.563 6.977 5.779 1.00 . A A . 13 PRO HB2 1 1
8 3717 1 1 13 PRO HB3 H 3.104 5.992 5.632 1.00 . A A . 13 PRO HB3 1 1
8 3718 1 1 13 PRO HD2 H 6.897 5.148 5.512 1.00 . A A . 13 PRO HD2 1 1
8 3719 1 1 13 PRO HD3 H 6.235 3.509 5.392 1.00 . A A . 13 PRO HD3 1 1
8 3720 1 1 13 PRO HG2 H 5.204 5.221 7.093 1.00 . A A . 13 PRO HG2 1 1
8 3721 1 1 13 PRO HG3 H 4.194 4.050 6.222 1.00 . A A . 13 PRO HG3 1 1
8 3722 1 1 13 PRO N N 5.539 4.866 3.900 1.00 . A A . 13 PRO N 1 1
8 3723 1 1 13 PRO O O 3.978 7.729 2.486 1.00 . A A . 13 PRO O 1 1
8 3724 1 1 14 ALA C C 6.270 9.054 1.644 1.00 . A A . 14 ALA C 1 1
8 3725 1 1 14 ALA CA C 6.402 8.916 3.134 1.00 . A A . 14 ALA CA 1 1
8 3726 1 1 14 ALA CB C 7.846 9.128 3.556 1.00 . A A . 14 ALA CB 1 1
8 3727 1 1 14 ALA H H 6.551 7.061 4.132 1.00 . A A . 14 ALA H 1 1
8 3728 1 1 14 ALA HA H 5.803 9.685 3.613 1.00 . A A . 14 ALA HA 1 1
8 3729 1 1 14 ALA HB1 H 7.910 9.024 4.629 1.00 . A A . 14 ALA HB1 1 1
8 3730 1 1 14 ALA HB2 H 8.183 10.124 3.283 1.00 . A A . 14 ALA HB2 1 1
8 3731 1 1 14 ALA HB3 H 8.492 8.386 3.095 1.00 . A A . 14 ALA HB3 1 1
8 3732 1 1 14 ALA N N 5.931 7.602 3.581 1.00 . A A . 14 ALA N 1 1
8 3733 1 1 14 ALA O O 5.902 10.062 1.036 1.00 . A A . 14 ALA O 1 1
8 3734 1 1 15 GLN C C 5.690 6.694 -0.864 1.00 . A A . 15 GLN C 1 1
8 3735 1 1 15 GLN CA C 6.526 7.874 -0.458 1.00 . A A . 15 GLN CA 1 1
8 3736 1 1 15 GLN CB C 7.942 7.776 -1.029 1.00 . A A . 15 GLN CB 1 1
8 3737 1 1 15 GLN CD C 10.229 8.861 -1.147 1.00 . A A . 15 GLN CD 1 1
8 3738 1 1 15 GLN CG C 8.762 9.038 -0.808 1.00 . A A . 15 GLN CG 1 1
8 3739 1 1 15 GLN H H 6.912 7.151 1.490 1.00 . A A . 15 GLN H 1 1
8 3740 1 1 15 GLN HA H 6.034 8.757 -0.872 1.00 . A A . 15 GLN HA 1 1
8 3741 1 1 15 GLN HB2 H 8.451 6.938 -0.552 1.00 . A A . 15 GLN HB2 1 1
8 3742 1 1 15 GLN HB3 H 7.889 7.594 -2.104 1.00 . A A . 15 GLN HB3 1 1
8 3743 1 1 15 GLN HE21 H 10.380 10.788 -1.692 1.00 . A A . 15 GLN HE21 1 1
8 3744 1 1 15 GLN HE22 H 11.813 9.831 -1.818 1.00 . A A . 15 GLN HE22 1 1
8 3745 1 1 15 GLN HG2 H 8.364 9.831 -1.430 1.00 . A A . 15 GLN HG2 1 1
8 3746 1 1 15 GLN HG3 H 8.708 9.340 0.230 1.00 . A A . 15 GLN HG3 1 1
8 3747 1 1 15 GLN N N 6.576 7.946 0.990 1.00 . A A . 15 GLN N 1 1
8 3748 1 1 15 GLN NE2 N 10.864 9.932 -1.595 1.00 . A A . 15 GLN NE2 1 1
8 3749 1 1 15 GLN O O 6.008 5.828 -1.680 1.00 . A A . 15 GLN O 1 1
8 3750 1 1 15 GLN OE1 O 10.791 7.775 -1.000 1.00 . A A . 15 GLN OE1 1 1
8 3751 1 1 16 ASN C C 3.236 5.469 -1.933 1.00 . A A . 16 ASN C 1 1
8 3752 1 1 16 ASN CA C 3.516 5.600 -0.455 1.00 . A A . 16 ASN CA 1 1
8 3753 1 1 16 ASN CB C 2.224 5.926 0.312 1.00 . A A . 16 ASN CB 1 1
8 3754 1 1 16 ASN CG C 1.160 4.848 0.187 1.00 . A A . 16 ASN CG 1 1
8 3755 1 1 16 ASN H H 4.295 7.359 0.424 1.00 . A A . 16 ASN H 1 1
8 3756 1 1 16 ASN HA H 3.919 4.682 -0.056 1.00 . A A . 16 ASN HA 1 1
8 3757 1 1 16 ASN HB2 H 2.468 6.025 1.360 1.00 . A A . 16 ASN HB2 1 1
8 3758 1 1 16 ASN HB3 H 1.812 6.870 -0.036 1.00 . A A . 16 ASN HB3 1 1
8 3759 1 1 16 ASN HD21 H -0.301 6.206 0.432 1.00 . A A . 16 ASN HD21 1 1
8 3760 1 1 16 ASN HD22 H -0.798 4.567 0.235 1.00 . A A . 16 ASN HD22 1 1
8 3761 1 1 16 ASN N N 4.520 6.644 -0.217 1.00 . A A . 16 ASN N 1 1
8 3762 1 1 16 ASN ND2 N -0.100 5.249 0.289 1.00 . A A . 16 ASN ND2 1 1
8 3763 1 1 16 ASN O O 2.686 6.313 -2.643 1.00 . A A . 16 ASN O 1 1
8 3764 1 1 16 ASN OD1 O 1.464 3.668 0.013 1.00 . A A . 16 ASN OD1 1 1
8 3765 1 1 17 PRO C C 2.123 3.638 -4.310 1.00 . A A . 17 PRO C 1 1
8 3766 1 1 17 PRO CA C 3.528 4.007 -3.916 1.00 . A A . 17 PRO CA 1 1
8 3767 1 1 17 PRO CB C 4.449 2.800 -4.079 1.00 . A A . 17 PRO CB 1 1
8 3768 1 1 17 PRO CD C 4.264 3.184 -1.740 1.00 . A A . 17 PRO CD 1 1
8 3769 1 1 17 PRO CG C 4.338 2.095 -2.774 1.00 . A A . 17 PRO CG 1 1
8 3770 1 1 17 PRO HA H 3.883 4.816 -4.548 1.00 . A A . 17 PRO HA 1 1
8 3771 1 1 17 PRO HB2 H 4.148 2.166 -4.910 1.00 . A A . 17 PRO HB2 1 1
8 3772 1 1 17 PRO HB3 H 5.459 3.145 -4.243 1.00 . A A . 17 PRO HB3 1 1
8 3773 1 1 17 PRO HD2 H 3.641 2.837 -0.923 1.00 . A A . 17 PRO HD2 1 1
8 3774 1 1 17 PRO HD3 H 5.255 3.434 -1.384 1.00 . A A . 17 PRO HD3 1 1
8 3775 1 1 17 PRO HG2 H 3.444 1.483 -2.755 1.00 . A A . 17 PRO HG2 1 1
8 3776 1 1 17 PRO HG3 H 5.214 1.485 -2.612 1.00 . A A . 17 PRO HG3 1 1
8 3777 1 1 17 PRO N N 3.647 4.308 -2.481 1.00 . A A . 17 PRO N 1 1
8 3778 1 1 17 PRO O O 1.711 3.452 -5.456 1.00 . A A . 17 PRO O 1 1
8 3779 1 1 18 CYS C C -0.941 4.183 -3.900 1.00 . A A . 18 CYS C 1 1
8 3780 1 1 18 CYS CA C -0.064 3.067 -3.407 1.00 . A A . 18 CYS CA 1 1
8 3781 1 1 18 CYS CB C -0.577 2.562 -2.064 1.00 . A A . 18 CYS CB 1 1
8 3782 1 1 18 CYS H H 1.629 3.677 -2.372 1.00 . A A . 18 CYS H 1 1
8 3783 1 1 18 CYS HA H -0.104 2.272 -4.102 1.00 . A A . 18 CYS HA 1 1
8 3784 1 1 18 CYS HB2 H -0.401 3.278 -1.312 1.00 . A A . 18 CYS HB2 1 1
8 3785 1 1 18 CYS HB3 H -1.622 2.401 -2.135 1.00 . A A . 18 CYS HB3 1 1
8 3786 1 1 18 CYS N N 1.311 3.519 -3.271 1.00 . A A . 18 CYS N 1 1
8 3787 1 1 18 CYS O O -0.731 5.392 -3.764 1.00 . A A . 18 CYS O 1 1
8 3788 1 1 18 CYS SG S 0.167 0.996 -1.527 1.00 . A A . 18 CYS SG 1 1
8 3789 1 1 19 CYS C C -3.663 5.334 -3.844 1.00 . A A . 19 CYS C 1 1
8 3790 1 1 19 CYS CA C -3.049 4.647 -5.032 1.00 . A A . 19 CYS CA 1 1
8 3791 1 1 19 CYS CB C -4.109 3.858 -5.797 1.00 . A A . 19 CYS CB 1 1
8 3792 1 1 19 CYS H H -2.142 2.770 -4.647 1.00 . A A . 19 CYS H 1 1
8 3793 1 1 19 CYS HA H -2.602 5.381 -5.700 1.00 . A A . 19 CYS HA 1 1
8 3794 1 1 19 CYS HB2 H -4.700 3.258 -5.118 1.00 . A A . 19 CYS HB2 1 1
8 3795 1 1 19 CYS HB3 H -4.762 4.545 -6.325 1.00 . A A . 19 CYS HB3 1 1
8 3796 1 1 19 CYS N N -2.018 3.745 -4.545 1.00 . A A . 19 CYS N 1 1
8 3797 1 1 19 CYS O O -3.947 4.792 -2.779 1.00 . A A . 19 CYS O 1 1
8 3798 1 1 19 CYS SG S -3.436 2.705 -7.038 1.00 . A A . 19 CYS SG 1 1
8 3799 1 1 20 ARG C C -5.655 6.978 -2.391 1.00 . A A . 20 ARG C 1 1
8 3800 1 1 20 ARG CA C -4.355 7.504 -2.940 1.00 . A A . 20 ARG CA 1 1
8 3801 1 1 20 ARG CB C -4.510 8.938 -3.444 1.00 . A A . 20 ARG CB 1 1
8 3802 1 1 20 ARG CD C -3.387 10.921 -4.515 1.00 . A A . 20 ARG CD 1 1
8 3803 1 1 20 ARG CG C -3.199 9.542 -3.907 1.00 . A A . 20 ARG CG 1 1
8 3804 1 1 20 ARG CZ C -1.984 12.677 -5.546 1.00 . A A . 20 ARG CZ 1 1
8 3805 1 1 20 ARG H H -3.733 7.020 -4.925 1.00 . A A . 20 ARG H 1 1
8 3806 1 1 20 ARG HA H -3.612 7.499 -2.138 1.00 . A A . 20 ARG HA 1 1
8 3807 1 1 20 ARG HB2 H -5.212 8.942 -4.281 1.00 . A A . 20 ARG HB2 1 1
8 3808 1 1 20 ARG HB3 H -4.908 9.561 -2.640 1.00 . A A . 20 ARG HB3 1 1
8 3809 1 1 20 ARG HD2 H -4.125 10.863 -5.317 1.00 . A A . 20 ARG HD2 1 1
8 3810 1 1 20 ARG HD3 H -3.746 11.601 -3.740 1.00 . A A . 20 ARG HD3 1 1
8 3811 1 1 20 ARG HE H -1.350 10.842 -5.093 1.00 . A A . 20 ARG HE 1 1
8 3812 1 1 20 ARG HG2 H -2.528 9.640 -3.062 1.00 . A A . 20 ARG HG2 1 1
8 3813 1 1 20 ARG HG3 H -2.741 8.905 -4.657 1.00 . A A . 20 ARG HG3 1 1
8 3814 1 1 20 ARG HH11 H -3.899 13.275 -5.196 1.00 . A A . 20 ARG HH11 1 1
8 3815 1 1 20 ARG HH12 H -2.870 14.454 -5.912 1.00 . A A . 20 ARG HH12 1 1
8 3816 1 1 20 ARG HH21 H -0.037 12.418 -6.032 1.00 . A A . 20 ARG HH21 1 1
8 3817 1 1 20 ARG HH22 H -0.683 13.984 -6.391 1.00 . A A . 20 ARG HH22 1 1
8 3818 1 1 20 ARG N N -3.867 6.638 -4.018 1.00 . A A . 20 ARG N 1 1
8 3819 1 1 20 ARG NE N -2.136 11.442 -5.067 1.00 . A A . 20 ARG NE 1 1
8 3820 1 1 20 ARG NH1 N -3.002 13.529 -5.548 1.00 . A A . 20 ARG NH1 1 1
8 3821 1 1 20 ARG NH2 N -0.806 13.058 -6.029 1.00 . A A . 20 ARG NH2 1 1
8 3822 1 1 20 ARG O O -6.752 7.009 -2.955 1.00 . A A . 20 ARG O 1 1
8 3823 1 1 21 GLY C C -6.210 4.402 -0.015 1.00 . A A . 21 GLY C 1 1
8 3824 1 1 21 GLY CA C -6.623 5.772 -0.519 1.00 . A A . 21 GLY CA 1 1
8 3825 1 1 21 GLY H H -4.663 6.536 -0.691 1.00 . A A . 21 GLY H 1 1
8 3826 1 1 21 GLY HA2 H -6.927 6.369 0.327 1.00 . A A . 21 GLY HA2 1 1
8 3827 1 1 21 GLY HA3 H -7.479 5.646 -1.177 1.00 . A A . 21 GLY HA3 1 1
8 3828 1 1 21 GLY N N -5.522 6.443 -1.183 1.00 . A A . 21 GLY N 1 1
8 3829 1 1 21 GLY O O -6.804 3.862 0.925 1.00 . A A . 21 GLY O 1 1
8 3830 1 1 22 LEU C C -3.501 2.727 0.685 1.00 . A A . 22 LEU C 1 1
8 3831 1 1 22 LEU CA C -4.642 2.552 -0.283 1.00 . A A . 22 LEU CA 1 1
8 3832 1 1 22 LEU CB C -4.160 1.810 -1.538 1.00 . A A . 22 LEU CB 1 1
8 3833 1 1 22 LEU CD1 C -6.036 0.151 -1.712 1.00 . A A . 22 LEU CD1 1 1
8 3834 1 1 22 LEU CD2 C -6.186 2.306 -2.964 1.00 . A A . 22 LEU CD2 1 1
8 3835 1 1 22 LEU CG C -5.250 1.222 -2.447 1.00 . A A . 22 LEU CG 1 1
8 3836 1 1 22 LEU H H -4.738 4.362 -1.357 1.00 . A A . 22 LEU H 1 1
8 3837 1 1 22 LEU HA H -5.419 1.962 0.204 1.00 . A A . 22 LEU HA 1 1
8 3838 1 1 22 LEU HB2 H -3.573 2.483 -2.138 1.00 . A A . 22 LEU HB2 1 1
8 3839 1 1 22 LEU HB3 H -3.543 0.997 -1.238 1.00 . A A . 22 LEU HB3 1 1
8 3840 1 1 22 LEU HD11 H -5.370 -0.574 -1.258 1.00 . A A . 22 LEU HD11 1 1
8 3841 1 1 22 LEU HD12 H -6.664 -0.363 -2.426 1.00 . A A . 22 LEU HD12 1 1
8 3842 1 1 22 LEU HD13 H -6.669 0.591 -0.954 1.00 . A A . 22 LEU HD13 1 1
8 3843 1 1 22 LEU HD21 H -6.881 2.608 -2.191 1.00 . A A . 22 LEU HD21 1 1
8 3844 1 1 22 LEU HD22 H -6.749 1.907 -3.794 1.00 . A A . 22 LEU HD22 1 1
8 3845 1 1 22 LEU HD23 H -5.636 3.167 -3.306 1.00 . A A . 22 LEU HD23 1 1
8 3846 1 1 22 LEU HG H -4.778 0.756 -3.300 1.00 . A A . 22 LEU HG 1 1
8 3847 1 1 22 LEU N N -5.175 3.859 -0.638 1.00 . A A . 22 LEU N 1 1
8 3848 1 1 22 LEU O O -2.577 3.541 0.578 1.00 . A A . 22 LEU O 1 1
8 3849 1 1 23 GLN C C -1.652 0.743 2.631 1.00 . A A . 23 GLN C 1 1
8 3850 1 1 23 GLN CA C -2.565 1.928 2.778 1.00 . A A . 23 GLN CA 1 1
8 3851 1 1 23 GLN CB C -3.239 1.921 4.151 1.00 . A A . 23 GLN CB 1 1
8 3852 1 1 23 GLN CD C -2.953 2.173 6.645 1.00 . A A . 23 GLN CD 1 1
8 3853 1 1 23 GLN CG C -2.259 2.040 5.306 1.00 . A A . 23 GLN CG 1 1
8 3854 1 1 23 GLN H H -4.303 1.250 1.785 1.00 . A A . 23 GLN H 1 1
8 3855 1 1 23 GLN HA H -1.974 2.844 2.695 1.00 . A A . 23 GLN HA 1 1
8 3856 1 1 23 GLN HB2 H -3.919 2.768 4.179 1.00 . A A . 23 GLN HB2 1 1
8 3857 1 1 23 GLN HB3 H -3.823 1.006 4.266 1.00 . A A . 23 GLN HB3 1 1
8 3858 1 1 23 GLN HE21 H -2.969 0.182 6.895 1.00 . A A . 23 GLN HE21 1 1
8 3859 1 1 23 GLN HE22 H -3.670 1.128 8.159 1.00 . A A . 23 GLN HE22 1 1
8 3860 1 1 23 GLN HG2 H -1.627 1.160 5.354 1.00 . A A . 23 GLN HG2 1 1
8 3861 1 1 23 GLN HG3 H -1.638 2.920 5.168 1.00 . A A . 23 GLN HG3 1 1
8 3862 1 1 23 GLN N N -3.557 1.901 1.718 1.00 . A A . 23 GLN N 1 1
8 3863 1 1 23 GLN NE2 N -3.221 1.051 7.291 1.00 . A A . 23 GLN NE2 1 1
8 3864 1 1 23 GLN O O -1.983 -0.442 2.680 1.00 . A A . 23 GLN O 1 1
8 3865 1 1 23 GLN OE1 O -3.247 3.279 7.098 1.00 . A A . 23 GLN OE1 1 1
8 3866 1 1 24 CYS C C 1.101 -0.489 3.523 1.00 . A A . 24 CYS C 1 1
8 3867 1 1 24 CYS CA C 0.653 0.092 2.207 1.00 . A A . 24 CYS CA 1 1
8 3868 1 1 24 CYS CB C 1.842 0.727 1.486 1.00 . A A . 24 CYS CB 1 1
8 3869 1 1 24 CYS H H -0.133 2.044 2.429 1.00 . A A . 24 CYS H 1 1
8 3870 1 1 24 CYS HA H 0.271 -0.691 1.581 1.00 . A A . 24 CYS HA 1 1
8 3871 1 1 24 CYS HB2 H 1.542 1.040 0.525 1.00 . A A . 24 CYS HB2 1 1
8 3872 1 1 24 CYS HB3 H 2.173 1.603 2.036 1.00 . A A . 24 CYS HB3 1 1
8 3873 1 1 24 CYS N N -0.391 1.083 2.417 1.00 . A A . 24 CYS N 1 1
8 3874 1 1 24 CYS O O 1.377 0.152 4.543 1.00 . A A . 24 CYS O 1 1
8 3875 1 1 24 CYS SG S 3.277 -0.375 1.312 1.00 . A A . 24 CYS SG 1 1
8 3876 1 1 25 ARG C C 2.842 -3.426 4.120 1.00 . A A . 25 ARG C 1 1
8 3877 1 1 25 ARG CA C 1.706 -2.580 4.631 1.00 . A A . 25 ARG CA 1 1
8 3878 1 1 25 ARG CB C 0.629 -3.466 5.265 1.00 . A A . 25 ARG CB 1 1
8 3879 1 1 25 ARG CD C 0.114 -5.245 6.981 1.00 . A A . 25 ARG CD 1 1
8 3880 1 1 25 ARG CG C 1.120 -4.211 6.496 1.00 . A A . 25 ARG CG 1 1
8 3881 1 1 25 ARG CZ C -1.796 -5.103 8.534 1.00 . A A . 25 ARG CZ 1 1
8 3882 1 1 25 ARG H H 0.823 -2.324 2.719 1.00 . A A . 25 ARG H 1 1
8 3883 1 1 25 ARG HA H 2.076 -1.901 5.371 1.00 . A A . 25 ARG HA 1 1
8 3884 1 1 25 ARG HB2 H -0.193 -2.820 5.559 1.00 . A A . 25 ARG HB2 1 1
8 3885 1 1 25 ARG HB3 H 0.262 -4.179 4.524 1.00 . A A . 25 ARG HB3 1 1
8 3886 1 1 25 ARG HD2 H -0.124 -5.931 6.170 1.00 . A A . 25 ARG HD2 1 1
8 3887 1 1 25 ARG HD3 H 0.611 -5.799 7.761 1.00 . A A . 25 ARG HD3 1 1
8 3888 1 1 25 ARG HE H -1.522 -3.893 6.978 1.00 . A A . 25 ARG HE 1 1
8 3889 1 1 25 ARG HG2 H 2.042 -4.741 6.294 1.00 . A A . 25 ARG HG2 1 1
8 3890 1 1 25 ARG HG3 H 1.283 -3.501 7.298 1.00 . A A . 25 ARG HG3 1 1
8 3891 1 1 25 ARG HH11 H -0.421 -6.518 9.056 1.00 . A A . 25 ARG HH11 1 1
8 3892 1 1 25 ARG HH12 H -1.806 -6.424 10.057 1.00 . A A . 25 ARG HH12 1 1
8 3893 1 1 25 ARG HH21 H -3.347 -3.826 8.325 1.00 . A A . 25 ARG HH21 1 1
8 3894 1 1 25 ARG HH22 H -3.467 -4.917 9.665 1.00 . A A . 25 ARG HH22 1 1
8 3895 1 1 25 ARG N N 1.170 -1.820 3.512 1.00 . A A . 25 ARG N 1 1
8 3896 1 1 25 ARG NE N -1.128 -4.646 7.476 1.00 . A A . 25 ARG NE 1 1
8 3897 1 1 25 ARG NH1 N -1.291 -6.092 9.264 1.00 . A A . 25 ARG NH1 1 1
8 3898 1 1 25 ARG NH2 N -2.964 -4.573 8.869 1.00 . A A . 25 ARG NH2 1 1
8 3899 1 1 25 ARG O O 2.885 -3.968 3.016 1.00 . A A . 25 ARG O 1 1
8 3900 1 1 26 TYR C C 4.742 -5.669 4.149 1.00 . A A . 26 TYR C 1 1
8 3901 1 1 26 TYR CA C 5.079 -4.295 4.675 1.00 . A A . 26 TYR CA 1 1
8 3902 1 1 26 TYR CB C 5.992 -4.379 5.913 1.00 . A A . 26 TYR CB 1 1
8 3903 1 1 26 TYR CD1 C 4.974 -5.968 7.589 1.00 . A A . 26 TYR CD1 1 1
8 3904 1 1 26 TYR CD2 C 4.872 -3.636 8.055 1.00 . A A . 26 TYR CD2 1 1
8 3905 1 1 26 TYR CE1 C 4.312 -6.237 8.771 1.00 . A A . 26 TYR CE1 1 1
8 3906 1 1 26 TYR CE2 C 4.212 -3.898 9.239 1.00 . A A . 26 TYR CE2 1 1
8 3907 1 1 26 TYR CG C 5.264 -4.663 7.212 1.00 . A A . 26 TYR CG 1 1
8 3908 1 1 26 TYR CZ C 3.926 -5.172 9.593 1.00 . A A . 26 TYR CZ 1 1
8 3909 1 1 26 TYR H H 3.760 -3.149 5.859 1.00 . A A . 26 TYR H 1 1
8 3910 1 1 26 TYR HA H 5.619 -3.745 3.908 1.00 . A A . 26 TYR HA 1 1
8 3911 1 1 26 TYR HB2 H 6.744 -5.154 5.775 1.00 . A A . 26 TYR HB2 1 1
8 3912 1 1 26 TYR HB3 H 6.511 -3.446 6.022 1.00 . A A . 26 TYR HB3 1 1
8 3913 1 1 26 TYR HD1 H 5.282 -6.798 6.966 1.00 . A A . 26 TYR HD1 1 1
8 3914 1 1 26 TYR HD2 H 5.097 -2.615 7.798 1.00 . A A . 26 TYR HD2 1 1
8 3915 1 1 26 TYR HE1 H 4.087 -7.256 9.049 1.00 . A A . 26 TYR HE1 1 1
8 3916 1 1 26 TYR HE2 H 3.917 -3.080 9.879 1.00 . A A . 26 TYR HE2 1 1
8 3917 1 1 26 TYR HH H 3.908 -5.804 11.414 1.00 . A A . 26 TYR HH 1 1
8 3918 1 1 26 TYR N N 3.856 -3.543 4.986 1.00 . A A . 26 TYR N 1 1
8 3919 1 1 26 TYR O O 4.416 -6.651 4.819 1.00 . A A . 26 TYR O 1 1
8 3920 1 1 26 TYR OH O 3.280 -5.456 10.774 1.00 . A A . 26 TYR OH 1 1
8 3921 1 1 27 GLY C C 3.554 -6.624 0.930 1.00 . A A . 27 GLY C 1 1
8 3922 1 1 27 GLY CA C 4.457 -6.939 2.105 1.00 . A A . 27 GLY CA 1 1
8 3923 1 1 27 GLY H H 5.143 -4.957 2.309 1.00 . A A . 27 GLY H 1 1
8 3924 1 1 27 GLY HA2 H 5.364 -7.393 1.734 1.00 . A A . 27 GLY HA2 1 1
8 3925 1 1 27 GLY HA3 H 3.945 -7.658 2.740 1.00 . A A . 27 GLY HA3 1 1
8 3926 1 1 27 GLY N N 4.806 -5.735 2.825 1.00 . A A . 27 GLY N 1 1
8 3927 1 1 27 GLY O O 3.890 -6.906 -0.224 1.00 . A A . 27 GLY O 1 1
8 3928 1 1 28 LYS C C 0.609 -4.495 0.642 1.00 . A A . 28 LYS C 1 1
8 3929 1 1 28 LYS CA C 1.457 -5.650 0.184 1.00 . A A . 28 LYS CA 1 1
8 3930 1 1 28 LYS CB C 0.583 -6.860 -0.181 1.00 . A A . 28 LYS CB 1 1
8 3931 1 1 28 LYS CD C -1.196 -8.510 0.466 1.00 . A A . 28 LYS CD 1 1
8 3932 1 1 28 LYS CE C -2.125 -9.015 1.559 1.00 . A A . 28 LYS CE 1 1
8 3933 1 1 28 LYS CG C -0.295 -7.380 0.951 1.00 . A A . 28 LYS CG 1 1
8 3934 1 1 28 LYS H H 2.233 -5.762 2.162 1.00 . A A . 28 LYS H 1 1
8 3935 1 1 28 LYS HA H 1.990 -5.329 -0.703 1.00 . A A . 28 LYS HA 1 1
8 3936 1 1 28 LYS HB2 H -0.047 -6.590 -1.030 1.00 . A A . 28 LYS HB2 1 1
8 3937 1 1 28 LYS HB3 H 1.246 -7.660 -0.497 1.00 . A A . 28 LYS HB3 1 1
8 3938 1 1 28 LYS HD2 H -1.813 -8.162 -0.356 1.00 . A A . 28 LYS HD2 1 1
8 3939 1 1 28 LYS HD3 H -0.586 -9.344 0.131 1.00 . A A . 28 LYS HD3 1 1
8 3940 1 1 28 LYS HE2 H -1.543 -9.484 2.344 1.00 . A A . 28 LYS HE2 1 1
8 3941 1 1 28 LYS HE3 H -2.689 -8.193 1.971 1.00 . A A . 28 LYS HE3 1 1
8 3942 1 1 28 LYS HG2 H 0.346 -7.753 1.747 1.00 . A A . 28 LYS HG2 1 1
8 3943 1 1 28 LYS HG3 H -0.924 -6.579 1.336 1.00 . A A . 28 LYS HG3 1 1
8 3944 1 1 28 LYS HZ1 H -3.705 -10.339 1.807 1.00 . A A . 28 LYS HZ1 1 1
8 3945 1 1 28 LYS HZ2 H -2.594 -10.852 0.645 1.00 . A A . 28 LYS HZ2 1 1
8 3946 1 1 28 LYS HZ3 H -3.695 -9.603 0.287 1.00 . A A . 28 LYS HZ3 1 1
8 3947 1 1 28 LYS N N 2.426 -5.987 1.215 1.00 . A A . 28 LYS N 1 1
8 3948 1 1 28 LYS NZ N -3.089 -10.016 1.033 1.00 . A A . 28 LYS NZ 1 1
8 3949 1 1 28 LYS O O 0.473 -4.096 1.802 1.00 . A A . 28 LYS O 1 1
8 3950 1 1 29 CYS C C -2.248 -3.155 0.141 1.00 . A A . 29 CYS C 1 1
8 3951 1 1 29 CYS CA C -0.840 -2.720 -0.157 1.00 . A A . 29 CYS CA 1 1
8 3952 1 1 29 CYS CB C -0.804 -1.849 -1.407 1.00 . A A . 29 CYS CB 1 1
8 3953 1 1 29 CYS H H 0.078 -4.255 -1.276 1.00 . A A . 29 CYS H 1 1
8 3954 1 1 29 CYS HA H -0.459 -2.151 0.675 1.00 . A A . 29 CYS HA 1 1
8 3955 1 1 29 CYS HB2 H 0.225 -1.768 -1.722 1.00 . A A . 29 CYS HB2 1 1
8 3956 1 1 29 CYS HB3 H -1.352 -2.299 -2.196 1.00 . A A . 29 CYS HB3 1 1
8 3957 1 1 29 CYS N N -0.007 -3.891 -0.356 1.00 . A A . 29 CYS N 1 1
8 3958 1 1 29 CYS O O -2.851 -4.067 -0.427 1.00 . A A . 29 CYS O 1 1
8 3959 1 1 29 CYS SG S -1.445 -0.172 -1.153 1.00 . A A . 29 CYS SG 1 1
8 3960 1 1 30 LEU C C -5.032 -1.523 1.501 1.00 . A A . 30 LEU C 1 1
8 3961 1 1 30 LEU CA C -4.173 -2.754 1.599 1.00 . A A . 30 LEU CA 1 1
8 3962 1 1 30 LEU CB C -4.113 -3.235 3.054 1.00 . A A . 30 LEU CB 1 1
8 3963 1 1 30 LEU CD1 C -3.206 -4.798 4.788 1.00 . A A . 30 LEU CD1 1 1
8 3964 1 1 30 LEU CD2 C -3.646 -5.634 2.479 1.00 . A A . 30 LEU CD2 1 1
8 3965 1 1 30 LEU CG C -3.207 -4.441 3.312 1.00 . A A . 30 LEU CG 1 1
8 3966 1 1 30 LEU H H -2.330 -1.713 1.530 1.00 . A A . 30 LEU H 1 1
8 3967 1 1 30 LEU HA H -4.642 -3.527 0.992 1.00 . A A . 30 LEU HA 1 1
8 3968 1 1 30 LEU HB2 H -3.754 -2.419 3.680 1.00 . A A . 30 LEU HB2 1 1
8 3969 1 1 30 LEU HB3 H -5.117 -3.502 3.379 1.00 . A A . 30 LEU HB3 1 1
8 3970 1 1 30 LEU HD11 H -2.493 -5.593 4.957 1.00 . A A . 30 LEU HD11 1 1
8 3971 1 1 30 LEU HD12 H -4.190 -5.138 5.100 1.00 . A A . 30 LEU HD12 1 1
8 3972 1 1 30 LEU HD13 H -2.917 -3.940 5.384 1.00 . A A . 30 LEU HD13 1 1
8 3973 1 1 30 LEU HD21 H -3.354 -5.510 1.451 1.00 . A A . 30 LEU HD21 1 1
8 3974 1 1 30 LEU HD22 H -4.721 -5.774 2.535 1.00 . A A . 30 LEU HD22 1 1
8 3975 1 1 30 LEU HD23 H -3.168 -6.520 2.864 1.00 . A A . 30 LEU HD23 1 1
8 3976 1 1 30 LEU HG H -2.187 -4.197 3.037 1.00 . A A . 30 LEU HG 1 1
8 3977 1 1 30 LEU N N -2.827 -2.454 1.112 1.00 . A A . 30 LEU N 1 1
8 3978 1 1 30 LEU O O -4.635 -0.379 1.278 1.00 . A A . 30 LEU O 1 1
8 3979 1 1 31 VAL C C -7.492 -0.174 3.055 1.00 . A A . 31 VAL C 1 1
8 3980 1 1 31 VAL CA C -7.317 -0.694 1.655 1.00 . A A . 31 VAL CA 1 1
8 3981 1 1 31 VAL CB C -8.692 -1.181 1.130 1.00 . A A . 31 VAL CB 1 1
8 3982 1 1 31 VAL CG1 C -9.679 -0.025 1.045 1.00 . A A . 31 VAL CG1 1 1
8 3983 1 1 31 VAL CG2 C -8.554 -1.859 -0.223 1.00 . A A . 31 VAL CG2 1 1
8 3984 1 1 31 VAL H H -6.640 -2.697 1.813 1.00 . A A . 31 VAL H 1 1
8 3985 1 1 31 VAL HA H -6.982 0.115 1.012 1.00 . A A . 31 VAL HA 1 1
8 3986 1 1 31 VAL HB H -9.100 -1.919 1.818 1.00 . A A . 31 VAL HB 1 1
8 3987 1 1 31 VAL HG11 H -9.234 0.828 0.541 1.00 . A A . 31 VAL HG11 1 1
8 3988 1 1 31 VAL HG12 H -10.011 0.270 2.033 1.00 . A A . 31 VAL HG12 1 1
8 3989 1 1 31 VAL HG13 H -10.549 -0.340 0.482 1.00 . A A . 31 VAL HG13 1 1
8 3990 1 1 31 VAL HG21 H -8.196 -1.165 -0.967 1.00 . A A . 31 VAL HG21 1 1
8 3991 1 1 31 VAL HG22 H -9.522 -2.231 -0.531 1.00 . A A . 31 VAL HG22 1 1
8 3992 1 1 31 VAL HG23 H -7.875 -2.694 -0.141 1.00 . A A . 31 VAL HG23 1 1
8 3993 1 1 31 VAL N N -6.325 -1.762 1.671 1.00 . A A . 31 VAL N 1 1
8 3994 1 1 31 VAL O O -7.581 -0.871 4.071 1.00 . A A . 31 VAL O 1 1
8 3995 1 1 32 GLN C C -9.251 1.665 4.785 1.00 . A A . 32 GLN C 1 1
8 3996 1 1 32 GLN CA C -7.793 1.808 4.433 1.00 . A A . 32 GLN CA 1 1
8 3997 1 1 32 GLN CB C -7.376 3.283 4.402 1.00 . A A . 32 GLN CB 1 1
8 3998 1 1 32 GLN CD C -7.061 5.423 5.735 1.00 . A A . 32 GLN CD 1 1
8 3999 1 1 32 GLN CG C -7.592 4.001 5.729 1.00 . A A . 32 GLN CG 1 1
8 4000 1 1 32 GLN H H -7.433 1.718 2.337 1.00 . A A . 32 GLN H 1 1
8 4001 1 1 32 GLN HA H -7.204 1.298 5.201 1.00 . A A . 32 GLN HA 1 1
8 4002 1 1 32 GLN HB2 H -6.319 3.315 4.153 1.00 . A A . 32 GLN HB2 1 1
8 4003 1 1 32 GLN HB3 H -7.932 3.800 3.620 1.00 . A A . 32 GLN HB3 1 1
8 4004 1 1 32 GLN HE21 H -8.509 6.004 6.998 1.00 . A A . 32 GLN HE21 1 1
8 4005 1 1 32 GLN HE22 H -7.386 7.216 6.495 1.00 . A A . 32 GLN HE22 1 1
8 4006 1 1 32 GLN HG2 H -8.647 4.059 5.957 1.00 . A A . 32 GLN HG2 1 1
8 4007 1 1 32 GLN HG3 H -7.085 3.459 6.521 1.00 . A A . 32 GLN HG3 1 1
8 4008 1 1 32 GLN N N -7.545 1.157 3.151 1.00 . A A . 32 GLN N 1 1
8 4009 1 1 32 GLN NE2 N -7.718 6.294 6.482 1.00 . A A . 32 GLN NE2 1 1
8 4010 1 1 32 GLN O O -10.092 2.564 4.817 1.00 . A A . 32 GLN O 1 1
8 4011 1 1 32 GLN OE1 O -6.074 5.735 5.066 1.00 . A A . 32 GLN OE1 1 1
8 4012 1 1 33 VAL C C -10.916 -0.330 6.915 1.00 . A A . 33 VAL C 1 1
8 4013 1 1 33 VAL CA C -10.939 0.049 5.455 1.00 . A A . 33 VAL CA 1 1
8 4014 1 1 33 VAL CB C -11.507 -1.106 4.590 1.00 . A A . 33 VAL CB 1 1
8 4015 1 1 33 VAL CG1 C -10.607 -2.334 4.641 1.00 . A A . 33 VAL CG1 1 1
8 4016 1 1 33 VAL CG2 C -12.925 -1.462 5.018 1.00 . A A . 33 VAL CG2 1 1
8 4017 1 1 33 VAL H H -8.898 -0.286 5.079 1.00 . A A . 33 VAL H 1 1
8 4018 1 1 33 VAL HA H -11.608 0.900 5.326 1.00 . A A . 33 VAL HA 1 1
8 4019 1 1 33 VAL HB H -11.545 -0.767 3.565 1.00 . A A . 33 VAL HB 1 1
8 4020 1 1 33 VAL HG11 H -9.584 -2.080 4.429 1.00 . A A . 33 VAL HG11 1 1
8 4021 1 1 33 VAL HG12 H -10.943 -3.029 3.885 1.00 . A A . 33 VAL HG12 1 1
8 4022 1 1 33 VAL HG13 H -10.669 -2.828 5.603 1.00 . A A . 33 VAL HG13 1 1
8 4023 1 1 33 VAL HG21 H -12.926 -2.011 5.954 1.00 . A A . 33 VAL HG21 1 1
8 4024 1 1 33 VAL HG22 H -13.365 -2.088 4.256 1.00 . A A . 33 VAL HG22 1 1
8 4025 1 1 33 VAL HG23 H -13.533 -0.568 5.122 1.00 . A A . 33 VAL HG23 1 1
8 4026 1 1 33 VAL N N -9.594 0.412 5.045 1.00 . A A . 33 VAL N 1 1
8 4027 1 1 33 VAL O O -10.291 -1.270 7.414 1.00 . A A . 33 VAL O 1 1
8 4028 1 1 34 HSL C C -13.132 -0.302 9.557 1.00 . A A . 34 HSL C 1 1
8 4029 1 1 34 HSL CA C -11.897 0.451 9.067 1.00 . A A . 34 HSL CA 1 1
8 4030 1 1 34 HSL CB C -11.823 1.713 9.889 1.00 . A A . 34 HSL CB 1 1
8 4031 1 1 34 HSL CG C -12.599 1.525 11.165 1.00 . A A . 34 HSL CG 1 1
8 4032 1 1 34 HSL H H -12.173 1.206 7.269 1.00 . A A . 34 HSL H 1 1
8 4033 1 1 34 HSL HA H -11.020 -0.150 9.258 1.00 . A A . 34 HSL HA 1 1
8 4034 1 1 34 HSL HB2 H -10.793 1.930 10.130 1.00 . A A . 34 HSL HB2 1 1
8 4035 1 1 34 HSL HB3 H -12.250 2.534 9.333 1.00 . A A . 34 HSL HB3 1 1
8 4036 1 1 34 HSL HG2 H -13.241 2.377 11.333 1.00 . A A . 34 HSL HG2 1 1
8 4037 1 1 34 HSL HG3 H -11.918 1.392 11.993 1.00 . A A . 34 HSL HG3 1 1
8 4038 1 1 34 HSL N N -11.631 0.479 7.684 1.00 . A A . 34 HSL N 1 1
8 4039 1 1 34 HSL O O -13.707 -1.172 8.892 1.00 . A A . 34 HSL O 1 1
8 4040 1 1 34 HSL OD O -13.447 0.248 10.959 1.00 . A A . 34 HSL OD 1 1
9 4041 1 1 1 ALA C C 1.227 3.425 -10.132 1.00 . A A . 1 ALA C 1 1
9 4042 1 1 1 ALA CA C 1.216 3.469 -11.635 1.00 . A A . 1 ALA CA 1 1
9 4043 1 1 1 ALA CB C 2.438 2.758 -12.202 1.00 . A A . 1 ALA CB 1 1
9 4044 1 1 1 ALA H1 H 1.121 4.879 -13.153 1.00 . A A . 1 ALA H1 1 1
9 4045 1 1 1 ALA H2 H 2.013 5.406 -11.816 1.00 . A A . 1 ALA H2 1 1
9 4046 1 1 1 ALA H3 H 0.311 5.357 -11.751 1.00 . A A . 1 ALA H3 1 1
9 4047 1 1 1 ALA HA H 0.335 2.955 -11.994 1.00 . A A . 1 ALA HA 1 1
9 4048 1 1 1 ALA HB1 H 3.351 3.238 -11.862 1.00 . A A . 1 ALA HB1 1 1
9 4049 1 1 1 ALA HB2 H 2.399 2.811 -13.280 1.00 . A A . 1 ALA HB2 1 1
9 4050 1 1 1 ALA HB3 H 2.444 1.713 -11.906 1.00 . A A . 1 ALA HB3 1 1
9 4051 1 1 1 ALA N N 1.164 4.866 -12.111 1.00 . A A . 1 ALA N 1 1
9 4052 1 1 1 ALA O O 2.225 3.297 -9.414 1.00 . A A . 1 ALA O 1 1
9 4053 1 1 2 CYS C C -0.433 2.114 -7.704 1.00 . A A . 2 CYS C 1 1
9 4054 1 1 2 CYS CA C -0.166 3.531 -8.148 1.00 . A A . 2 CYS CA 1 1
9 4055 1 1 2 CYS CB C -1.305 4.468 -7.724 1.00 . A A . 2 CYS CB 1 1
9 4056 1 1 2 CYS H H -0.762 3.673 -10.184 1.00 . A A . 2 CYS H 1 1
9 4057 1 1 2 CYS HA H 0.738 3.882 -7.677 1.00 . A A . 2 CYS HA 1 1
9 4058 1 1 2 CYS HB2 H -1.408 4.448 -6.684 1.00 . A A . 2 CYS HB2 1 1
9 4059 1 1 2 CYS HB3 H -1.030 5.473 -8.012 1.00 . A A . 2 CYS HB3 1 1
9 4060 1 1 2 CYS N N 0.026 3.569 -9.588 1.00 . A A . 2 CYS N 1 1
9 4061 1 1 2 CYS O O -1.058 1.261 -8.339 1.00 . A A . 2 CYS O 1 1
9 4062 1 1 2 CYS SG S -2.920 4.124 -8.499 1.00 . A A . 2 CYS SG 1 1
9 4063 1 1 3 GLY C C -1.479 0.186 -5.611 1.00 . A A . 3 GLY C 1 1
9 4064 1 1 3 GLY CA C -0.034 0.505 -5.924 1.00 . A A . 3 GLY CA 1 1
9 4065 1 1 3 GLY H H 0.724 2.431 -6.120 1.00 . A A . 3 GLY H 1 1
9 4066 1 1 3 GLY HA2 H 0.375 -0.257 -6.582 1.00 . A A . 3 GLY HA2 1 1
9 4067 1 1 3 GLY HA3 H 0.526 0.491 -5.000 1.00 . A A . 3 GLY HA3 1 1
9 4068 1 1 3 GLY N N 0.117 1.818 -6.528 1.00 . A A . 3 GLY N 1 1
9 4069 1 1 3 GLY O O -2.215 1.043 -5.109 1.00 . A A . 3 GLY O 1 1
9 4070 1 1 4 ILE C C -3.431 -2.285 -4.485 1.00 . A A . 4 ILE C 1 1
9 4071 1 1 4 ILE CA C -3.260 -1.475 -5.748 1.00 . A A . 4 ILE CA 1 1
9 4072 1 1 4 ILE CB C -3.738 -2.303 -6.960 1.00 . A A . 4 ILE CB 1 1
9 4073 1 1 4 ILE CD1 C -3.179 -4.353 -8.377 1.00 . A A . 4 ILE CD1 1 1
9 4074 1 1 4 ILE CG1 C -2.753 -3.440 -7.247 1.00 . A A . 4 ILE CG1 1 1
9 4075 1 1 4 ILE CG2 C -3.904 -1.403 -8.180 1.00 . A A . 4 ILE CG2 1 1
9 4076 1 1 4 ILE H H -1.220 -1.630 -6.297 1.00 . A A . 4 ILE H 1 1
9 4077 1 1 4 ILE HA H -3.912 -0.606 -5.672 1.00 . A A . 4 ILE HA 1 1
9 4078 1 1 4 ILE HB H -4.710 -2.723 -6.756 1.00 . A A . 4 ILE HB 1 1
9 4079 1 1 4 ILE HD11 H -4.164 -4.764 -8.183 1.00 . A A . 4 ILE HD11 1 1
9 4080 1 1 4 ILE HD12 H -2.471 -5.165 -8.453 1.00 . A A . 4 ILE HD12 1 1
9 4081 1 1 4 ILE HD13 H -3.191 -3.811 -9.315 1.00 . A A . 4 ILE HD13 1 1
9 4082 1 1 4 ILE HG12 H -1.795 -3.038 -7.542 1.00 . A A . 4 ILE HG12 1 1
9 4083 1 1 4 ILE HG13 H -2.629 -4.078 -6.379 1.00 . A A . 4 ILE HG13 1 1
9 4084 1 1 4 ILE HG21 H -2.948 -0.986 -8.498 1.00 . A A . 4 ILE HG21 1 1
9 4085 1 1 4 ILE HG22 H -4.581 -0.586 -7.948 1.00 . A A . 4 ILE HG22 1 1
9 4086 1 1 4 ILE HG23 H -4.334 -1.966 -9.001 1.00 . A A . 4 ILE HG23 1 1
9 4087 1 1 4 ILE N N -1.878 -1.043 -5.915 1.00 . A A . 4 ILE N 1 1
9 4088 1 1 4 ILE O O -2.532 -2.752 -3.782 1.00 . A A . 4 ILE O 1 1
9 4089 1 1 5 LEU C C -4.655 -4.466 -2.678 1.00 . A A . 5 LEU C 1 1
9 4090 1 1 5 LEU CA C -5.219 -3.084 -2.950 1.00 . A A . 5 LEU CA 1 1
9 4091 1 1 5 LEU CB C -6.752 -3.165 -2.982 1.00 . A A . 5 LEU CB 1 1
9 4092 1 1 5 LEU CD1 C -8.791 -4.399 -3.761 1.00 . A A . 5 LEU CD1 1 1
9 4093 1 1 5 LEU CD2 C -7.244 -3.432 -5.448 1.00 . A A . 5 LEU CD2 1 1
9 4094 1 1 5 LEU CG C -7.345 -4.075 -4.070 1.00 . A A . 5 LEU CG 1 1
9 4095 1 1 5 LEU H H -5.382 -2.084 -4.799 1.00 . A A . 5 LEU H 1 1
9 4096 1 1 5 LEU HA H -4.939 -2.435 -2.128 1.00 . A A . 5 LEU HA 1 1
9 4097 1 1 5 LEU HB2 H -7.106 -3.499 -2.007 1.00 . A A . 5 LEU HB2 1 1
9 4098 1 1 5 LEU HB3 H -7.129 -2.163 -3.137 1.00 . A A . 5 LEU HB3 1 1
9 4099 1 1 5 LEU HD11 H -8.873 -4.884 -2.793 1.00 . A A . 5 LEU HD11 1 1
9 4100 1 1 5 LEU HD12 H -9.171 -5.075 -4.516 1.00 . A A . 5 LEU HD12 1 1
9 4101 1 1 5 LEU HD13 H -9.395 -3.496 -3.764 1.00 . A A . 5 LEU HD13 1 1
9 4102 1 1 5 LEU HD21 H -7.469 -2.370 -5.409 1.00 . A A . 5 LEU HD21 1 1
9 4103 1 1 5 LEU HD22 H -7.944 -3.909 -6.124 1.00 . A A . 5 LEU HD22 1 1
9 4104 1 1 5 LEU HD23 H -6.254 -3.580 -5.836 1.00 . A A . 5 LEU HD23 1 1
9 4105 1 1 5 LEU HG H -6.831 -5.011 -4.101 1.00 . A A . 5 LEU HG 1 1
9 4106 1 1 5 LEU N N -4.721 -2.485 -4.199 1.00 . A A . 5 LEU N 1 1
9 4107 1 1 5 LEU O O -4.849 -5.122 -1.655 1.00 . A A . 5 LEU O 1 1
9 4108 1 1 6 HIS C C -1.961 -6.225 -4.331 1.00 . A A . 6 HIS C 1 1
9 4109 1 1 6 HIS CA C -3.229 -6.257 -3.524 1.00 . A A . 6 HIS CA 1 1
9 4110 1 1 6 HIS CB C -4.120 -7.444 -3.935 1.00 . A A . 6 HIS CB 1 1
9 4111 1 1 6 HIS CD2 C -5.915 -6.905 -5.719 1.00 . A A . 6 HIS CD2 1 1
9 4112 1 1 6 HIS CE1 C -4.780 -7.464 -7.502 1.00 . A A . 6 HIS CE1 1 1
9 4113 1 1 6 HIS CG C -4.704 -7.341 -5.309 1.00 . A A . 6 HIS CG 1 1
9 4114 1 1 6 HIS H H -3.970 -4.590 -4.567 1.00 . A A . 6 HIS H 1 1
9 4115 1 1 6 HIS HA H -2.934 -6.395 -2.485 1.00 . A A . 6 HIS HA 1 1
9 4116 1 1 6 HIS HB2 H -3.561 -8.373 -3.880 1.00 . A A . 6 HIS HB2 1 1
9 4117 1 1 6 HIS HB3 H -4.943 -7.503 -3.236 1.00 . A A . 6 HIS HB3 1 1
9 4118 1 1 6 HIS HD1 H -3.103 -8.050 -6.492 1.00 . A A . 6 HIS HD1 1 1
9 4119 1 1 6 HIS HD2 H -6.746 -6.658 -5.091 1.00 . A A . 6 HIS HD2 1 1
9 4120 1 1 6 HIS HE1 H -4.504 -7.641 -8.531 1.00 . A A . 6 HIS HE1 1 1
9 4121 1 1 6 HIS HE2 H -6.650 -6.652 -7.665 1.00 . A A . 6 HIS HE2 1 1
9 4122 1 1 6 HIS N N -3.925 -4.975 -3.664 1.00 . A A . 6 HIS N 1 1
9 4123 1 1 6 HIS ND1 N -4.018 -7.689 -6.449 1.00 . A A . 6 HIS ND1 1 1
9 4124 1 1 6 HIS NE2 N -5.936 -6.989 -7.085 1.00 . A A . 6 HIS NE2 1 1
9 4125 1 1 6 HIS O O -1.612 -7.044 -5.184 1.00 . A A . 6 HIS O 1 1
9 4126 1 1 7 ASP C C 1.164 -5.084 -3.654 1.00 . A A . 7 ASP C 1 1
9 4127 1 1 7 ASP CA C 0.085 -4.959 -4.701 1.00 . A A . 7 ASP CA 1 1
9 4128 1 1 7 ASP CB C 0.121 -3.575 -5.352 1.00 . A A . 7 ASP CB 1 1
9 4129 1 1 7 ASP CG C 1.117 -3.470 -6.493 1.00 . A A . 7 ASP CG 1 1
9 4130 1 1 7 ASP H H -1.527 -4.494 -3.394 1.00 . A A . 7 ASP H 1 1
9 4131 1 1 7 ASP HA H 0.244 -5.722 -5.466 1.00 . A A . 7 ASP HA 1 1
9 4132 1 1 7 ASP HB2 H -0.831 -3.365 -5.718 1.00 . A A . 7 ASP HB2 1 1
9 4133 1 1 7 ASP HB3 H 0.371 -2.813 -4.619 1.00 . A A . 7 ASP HB3 1 1
9 4134 1 1 7 ASP N N -1.208 -5.169 -4.062 1.00 . A A . 7 ASP N 1 1
9 4135 1 1 7 ASP O O 1.232 -4.425 -2.615 1.00 . A A . 7 ASP O 1 1
9 4136 1 1 7 ASP OD1 O 2.298 -3.822 -6.279 1.00 . A A . 7 ASP OD1 1 1
9 4137 1 1 7 ASP OD2 O 0.732 -3.030 -7.593 1.00 . A A . 7 ASP OD2 1 1
9 4138 1 1 8 ASN C C 4.010 -5.106 -2.776 1.00 . A A . 8 ASN C 1 1
9 4139 1 1 8 ASN CA C 3.176 -6.338 -3.018 1.00 . A A . 8 ASN CA 1 1
9 4140 1 1 8 ASN CB C 4.040 -7.459 -3.609 1.00 . A A . 8 ASN CB 1 1
9 4141 1 1 8 ASN CG C 5.200 -7.851 -2.710 1.00 . A A . 8 ASN CG 1 1
9 4142 1 1 8 ASN H H 2.012 -6.513 -4.788 1.00 . A A . 8 ASN H 1 1
9 4143 1 1 8 ASN HA H 2.745 -6.684 -2.080 1.00 . A A . 8 ASN HA 1 1
9 4144 1 1 8 ASN HB2 H 3.418 -8.332 -3.742 1.00 . A A . 8 ASN HB2 1 1
9 4145 1 1 8 ASN HB3 H 4.430 -7.162 -4.579 1.00 . A A . 8 ASN HB3 1 1
9 4146 1 1 8 ASN HD21 H 6.425 -6.538 -3.619 1.00 . A A . 8 ASN HD21 1 1
9 4147 1 1 8 ASN HD22 H 7.103 -7.467 -2.331 1.00 . A A . 8 ASN HD22 1 1
9 4148 1 1 8 ASN N N 2.073 -6.016 -3.929 1.00 . A A . 8 ASN N 1 1
9 4149 1 1 8 ASN ND2 N 6.351 -7.222 -2.910 1.00 . A A . 8 ASN ND2 1 1
9 4150 1 1 8 ASN O O 4.573 -4.440 -3.645 1.00 . A A . 8 ASN O 1 1
9 4151 1 1 8 ASN OD1 O 5.069 -8.724 -1.852 1.00 . A A . 8 ASN OD1 1 1
9 4152 1 1 9 CYS C C 5.152 -3.535 0.336 1.00 . A A . 9 CYS C 1 1
9 4153 1 1 9 CYS CA C 4.743 -3.499 -1.114 1.00 . A A . 9 CYS CA 1 1
9 4154 1 1 9 CYS CB C 3.754 -2.357 -1.369 1.00 . A A . 9 CYS CB 1 1
9 4155 1 1 9 CYS H H 3.843 -5.380 -0.807 1.00 . A A . 9 CYS H 1 1
9 4156 1 1 9 CYS HA H 5.638 -3.336 -1.713 1.00 . A A . 9 CYS HA 1 1
9 4157 1 1 9 CYS HB2 H 3.381 -2.431 -2.379 1.00 . A A . 9 CYS HB2 1 1
9 4158 1 1 9 CYS HB3 H 2.913 -2.431 -0.687 1.00 . A A . 9 CYS HB3 1 1
9 4159 1 1 9 CYS N N 4.125 -4.764 -1.496 1.00 . A A . 9 CYS N 1 1
9 4160 1 1 9 CYS O O 4.636 -4.224 1.219 1.00 . A A . 9 CYS O 1 1
9 4161 1 1 9 CYS SG S 4.469 -0.690 -1.210 1.00 . A A . 9 CYS SG 1 1
9 4162 1 1 10 VAL C C 6.129 -1.368 2.628 1.00 . A A . 10 VAL C 1 1
9 4163 1 1 10 VAL CA C 6.709 -2.601 1.977 1.00 . A A . 10 VAL CA 1 1
9 4164 1 1 10 VAL CB C 8.257 -2.528 1.993 1.00 . A A . 10 VAL CB 1 1
9 4165 1 1 10 VAL CG1 C 8.857 -3.820 1.456 1.00 . A A . 10 VAL CG1 1 1
9 4166 1 1 10 VAL CG2 C 8.761 -1.330 1.201 1.00 . A A . 10 VAL CG2 1 1
9 4167 1 1 10 VAL H H 6.605 -2.216 -0.109 1.00 . A A . 10 VAL H 1 1
9 4168 1 1 10 VAL HA H 6.422 -3.461 2.571 1.00 . A A . 10 VAL HA 1 1
9 4169 1 1 10 VAL HB H 8.604 -2.425 3.016 1.00 . A A . 10 VAL HB 1 1
9 4170 1 1 10 VAL HG11 H 8.521 -4.668 2.044 1.00 . A A . 10 VAL HG11 1 1
9 4171 1 1 10 VAL HG12 H 9.935 -3.762 1.522 1.00 . A A . 10 VAL HG12 1 1
9 4172 1 1 10 VAL HG13 H 8.577 -3.966 0.417 1.00 . A A . 10 VAL HG13 1 1
9 4173 1 1 10 VAL HG21 H 9.841 -1.312 1.253 1.00 . A A . 10 VAL HG21 1 1
9 4174 1 1 10 VAL HG22 H 8.393 -0.401 1.604 1.00 . A A . 10 VAL HG22 1 1
9 4175 1 1 10 VAL HG23 H 8.473 -1.411 0.160 1.00 . A A . 10 VAL HG23 1 1
9 4176 1 1 10 VAL N N 6.180 -2.734 0.622 1.00 . A A . 10 VAL N 1 1
9 4177 1 1 10 VAL O O 5.450 -0.507 2.069 1.00 . A A . 10 VAL O 1 1
9 4178 1 1 11 TYR C C 6.581 1.082 4.579 1.00 . A A . 11 TYR C 1 1
9 4179 1 1 11 TYR CA C 5.828 -0.214 4.754 1.00 . A A . 11 TYR CA 1 1
9 4180 1 1 11 TYR CB C 5.835 -0.657 6.223 1.00 . A A . 11 TYR CB 1 1
9 4181 1 1 11 TYR CD1 C 3.650 0.172 7.189 1.00 . A A . 11 TYR CD1 1 1
9 4182 1 1 11 TYR CD2 C 5.673 1.167 7.966 1.00 . A A . 11 TYR CD2 1 1
9 4183 1 1 11 TYR CE1 C 2.921 0.996 8.022 1.00 . A A . 11 TYR CE1 1 1
9 4184 1 1 11 TYR CE2 C 4.950 1.994 8.803 1.00 . A A . 11 TYR CE2 1 1
9 4185 1 1 11 TYR CG C 5.037 0.240 7.149 1.00 . A A . 11 TYR CG 1 1
9 4186 1 1 11 TYR CZ C 3.577 1.865 8.867 1.00 . A A . 11 TYR CZ 1 1
9 4187 1 1 11 TYR H H 7.048 -1.895 4.346 1.00 . A A . 11 TYR H 1 1
9 4188 1 1 11 TYR HA H 4.793 -0.054 4.452 1.00 . A A . 11 TYR HA 1 1
9 4189 1 1 11 TYR HB2 H 5.411 -1.639 6.268 1.00 . A A . 11 TYR HB2 1 1
9 4190 1 1 11 TYR HB3 H 6.857 -0.716 6.593 1.00 . A A . 11 TYR HB3 1 1
9 4191 1 1 11 TYR HD1 H 3.125 -0.503 6.535 1.00 . A A . 11 TYR HD1 1 1
9 4192 1 1 11 TYR HD2 H 6.756 1.245 7.958 1.00 . A A . 11 TYR HD2 1 1
9 4193 1 1 11 TYR HE1 H 1.847 0.895 8.072 1.00 . A A . 11 TYR HE1 1 1
9 4194 1 1 11 TYR HE2 H 5.462 2.709 9.431 1.00 . A A . 11 TYR HE2 1 1
9 4195 1 1 11 TYR HH H 2.437 2.246 10.374 1.00 . A A . 11 TYR HH 1 1
9 4196 1 1 11 TYR N N 6.419 -1.257 3.918 1.00 . A A . 11 TYR N 1 1
9 4197 1 1 11 TYR O O 7.368 1.581 5.386 1.00 . A A . 11 TYR O 1 1
9 4198 1 1 11 TYR OH O 2.848 2.729 9.650 1.00 . A A . 11 TYR OH 1 1
9 4199 1 1 12 VAL C C 5.856 3.994 2.764 1.00 . A A . 12 VAL C 1 1
9 4200 1 1 12 VAL CA C 6.932 2.977 3.079 1.00 . A A . 12 VAL CA 1 1
9 4201 1 1 12 VAL CB C 7.921 2.869 1.891 1.00 . A A . 12 VAL CB 1 1
9 4202 1 1 12 VAL CG1 C 9.195 2.153 2.321 1.00 . A A . 12 VAL CG1 1 1
9 4203 1 1 12 VAL CG2 C 7.285 2.148 0.709 1.00 . A A . 12 VAL CG2 1 1
9 4204 1 1 12 VAL H H 5.693 1.287 2.777 1.00 . A A . 12 VAL H 1 1
9 4205 1 1 12 VAL HA H 7.513 3.353 3.920 1.00 . A A . 12 VAL HA 1 1
9 4206 1 1 12 VAL HB H 8.212 3.864 1.564 1.00 . A A . 12 VAL HB 1 1
9 4207 1 1 12 VAL HG11 H 8.966 1.191 2.763 1.00 . A A . 12 VAL HG11 1 1
9 4208 1 1 12 VAL HG12 H 9.734 2.758 3.042 1.00 . A A . 12 VAL HG12 1 1
9 4209 1 1 12 VAL HG13 H 9.831 2.001 1.458 1.00 . A A . 12 VAL HG13 1 1
9 4210 1 1 12 VAL HG21 H 6.461 2.711 0.297 1.00 . A A . 12 VAL HG21 1 1
9 4211 1 1 12 VAL HG22 H 6.940 1.166 1.002 1.00 . A A . 12 VAL HG22 1 1
9 4212 1 1 12 VAL HG23 H 8.031 2.027 -0.067 1.00 . A A . 12 VAL HG23 1 1
9 4213 1 1 12 VAL N N 6.336 1.687 3.419 1.00 . A A . 12 VAL N 1 1
9 4214 1 1 12 VAL O O 5.394 4.244 1.651 1.00 . A A . 12 VAL O 1 1
9 4215 1 1 13 PRO C C 4.856 6.978 3.125 1.00 . A A . 13 PRO C 1 1
9 4216 1 1 13 PRO CA C 4.341 5.697 3.737 1.00 . A A . 13 PRO CA 1 1
9 4217 1 1 13 PRO CB C 3.920 5.940 5.195 1.00 . A A . 13 PRO CB 1 1
9 4218 1 1 13 PRO CD C 5.811 4.476 5.228 1.00 . A A . 13 PRO CD 1 1
9 4219 1 1 13 PRO CG C 4.584 4.868 5.994 1.00 . A A . 13 PRO CG 1 1
9 4220 1 1 13 PRO HA H 3.478 5.356 3.174 1.00 . A A . 13 PRO HA 1 1
9 4221 1 1 13 PRO HB2 H 4.226 6.921 5.547 1.00 . A A . 13 PRO HB2 1 1
9 4222 1 1 13 PRO HB3 H 2.846 5.859 5.268 1.00 . A A . 13 PRO HB3 1 1
9 4223 1 1 13 PRO HD2 H 6.653 5.114 5.490 1.00 . A A . 13 PRO HD2 1 1
9 4224 1 1 13 PRO HD3 H 6.021 3.472 5.475 1.00 . A A . 13 PRO HD3 1 1
9 4225 1 1 13 PRO HG2 H 4.859 5.254 6.965 1.00 . A A . 13 PRO HG2 1 1
9 4226 1 1 13 PRO HG3 H 3.921 4.020 6.103 1.00 . A A . 13 PRO HG3 1 1
9 4227 1 1 13 PRO N N 5.385 4.667 3.835 1.00 . A A . 13 PRO N 1 1
9 4228 1 1 13 PRO O O 4.229 7.724 2.366 1.00 . A A . 13 PRO O 1 1
9 4229 1 1 14 ALA C C 6.750 8.657 1.556 1.00 . A A . 14 ALA C 1 1
9 4230 1 1 14 ALA CA C 6.823 8.470 3.049 1.00 . A A . 14 ALA CA 1 1
9 4231 1 1 14 ALA CB C 8.272 8.429 3.510 1.00 . A A . 14 ALA CB 1 1
9 4232 1 1 14 ALA H H 6.628 6.622 4.023 1.00 . A A . 14 ALA H 1 1
9 4233 1 1 14 ALA HA H 6.350 9.321 3.531 1.00 . A A . 14 ALA HA 1 1
9 4234 1 1 14 ALA HB1 H 8.290 8.295 4.582 1.00 . A A . 14 ALA HB1 1 1
9 4235 1 1 14 ALA HB2 H 8.777 9.360 3.268 1.00 . A A . 14 ALA HB2 1 1
9 4236 1 1 14 ALA HB3 H 8.797 7.598 3.047 1.00 . A A . 14 ALA HB3 1 1
9 4237 1 1 14 ALA N N 6.123 7.247 3.465 1.00 . A A . 14 ALA N 1 1
9 4238 1 1 14 ALA O O 6.778 9.737 0.956 1.00 . A A . 14 ALA O 1 1
9 4239 1 1 15 GLN C C 5.537 6.360 -0.883 1.00 . A A . 15 GLN C 1 1
9 4240 1 1 15 GLN CA C 6.481 7.478 -0.551 1.00 . A A . 15 GLN CA 1 1
9 4241 1 1 15 GLN CB C 7.834 7.297 -1.260 1.00 . A A . 15 GLN CB 1 1
9 4242 1 1 15 GLN CD C 6.983 8.303 -3.447 1.00 . A A . 15 GLN CD 1 1
9 4243 1 1 15 GLN CG C 7.742 7.167 -2.780 1.00 . A A . 15 GLN CG 1 1
9 4244 1 1 15 GLN H H 6.833 6.653 1.354 1.00 . A A . 15 GLN H 1 1
9 4245 1 1 15 GLN HA H 6.012 8.406 -0.874 1.00 . A A . 15 GLN HA 1 1
9 4246 1 1 15 GLN HB2 H 8.458 8.152 -1.027 1.00 . A A . 15 GLN HB2 1 1
9 4247 1 1 15 GLN HB3 H 8.326 6.409 -0.875 1.00 . A A . 15 GLN HB3 1 1
9 4248 1 1 15 GLN HE21 H 6.386 7.085 -4.931 1.00 . A A . 15 GLN HE21 1 1
9 4249 1 1 15 GLN HE22 H 5.854 8.727 -5.014 1.00 . A A . 15 GLN HE22 1 1
9 4250 1 1 15 GLN HG2 H 8.752 7.189 -3.164 1.00 . A A . 15 GLN HG2 1 1
9 4251 1 1 15 GLN HG3 H 7.300 6.225 -3.060 1.00 . A A . 15 GLN HG3 1 1
9 4252 1 1 15 GLN N N 6.654 7.517 0.889 1.00 . A A . 15 GLN N 1 1
9 4253 1 1 15 GLN NE2 N 6.348 8.005 -4.572 1.00 . A A . 15 GLN NE2 1 1
9 4254 1 1 15 GLN O O 5.789 5.393 -1.601 1.00 . A A . 15 GLN O 1 1
9 4255 1 1 15 GLN OE1 O 6.966 9.433 -2.962 1.00 . A A . 15 GLN OE1 1 1
9 4256 1 1 16 ASN C C 2.873 5.582 -1.984 1.00 . A A . 16 ASN C 1 1
9 4257 1 1 16 ASN CA C 3.254 5.530 -0.525 1.00 . A A . 16 ASN CA 1 1
9 4258 1 1 16 ASN CB C 2.030 5.860 0.346 1.00 . A A . 16 ASN CB 1 1
9 4259 1 1 16 ASN CG C 0.910 4.837 0.205 1.00 . A A . 16 ASN CG 1 1
9 4260 1 1 16 ASN H H 4.189 7.241 0.332 1.00 . A A . 16 ASN H 1 1
9 4261 1 1 16 ASN HA H 3.613 4.544 -0.244 1.00 . A A . 16 ASN HA 1 1
9 4262 1 1 16 ASN HB2 H 2.341 5.866 1.380 1.00 . A A . 16 ASN HB2 1 1
9 4263 1 1 16 ASN HB3 H 1.643 6.845 0.096 1.00 . A A . 16 ASN HB3 1 1
9 4264 1 1 16 ASN HD21 H -0.489 6.261 0.438 1.00 . A A . 16 ASN HD21 1 1
9 4265 1 1 16 ASN HD22 H -1.054 4.659 0.178 1.00 . A A . 16 ASN HD22 1 1
9 4266 1 1 16 ASN N N 4.348 6.476 -0.279 1.00 . A A . 16 ASN N 1 1
9 4267 1 1 16 ASN ND2 N -0.331 5.298 0.287 1.00 . A A . 16 ASN ND2 1 1
9 4268 1 1 16 ASN O O 2.266 6.506 -2.538 1.00 . A A . 16 ASN O 1 1
9 4269 1 1 16 ASN OD1 O 1.155 3.645 0.008 1.00 . A A . 16 ASN OD1 1 1
9 4270 1 1 17 PRO C C 1.662 4.063 -4.543 1.00 . A A . 17 PRO C 1 1
9 4271 1 1 17 PRO CA C 3.072 4.409 -4.156 1.00 . A A . 17 PRO CA 1 1
9 4272 1 1 17 PRO CB C 4.004 3.258 -4.523 1.00 . A A . 17 PRO CB 1 1
9 4273 1 1 17 PRO CD C 3.862 3.278 -2.149 1.00 . A A . 17 PRO CD 1 1
9 4274 1 1 17 PRO CG C 3.936 2.361 -3.338 1.00 . A A . 17 PRO CG 1 1
9 4275 1 1 17 PRO HA H 3.386 5.306 -4.682 1.00 . A A . 17 PRO HA 1 1
9 4276 1 1 17 PRO HB2 H 3.691 2.753 -5.434 1.00 . A A . 17 PRO HB2 1 1
9 4277 1 1 17 PRO HB3 H 5.004 3.641 -4.655 1.00 . A A . 17 PRO HB3 1 1
9 4278 1 1 17 PRO HD2 H 3.231 2.841 -1.401 1.00 . A A . 17 PRO HD2 1 1
9 4279 1 1 17 PRO HD3 H 4.849 3.450 -1.755 1.00 . A A . 17 PRO HD3 1 1
9 4280 1 1 17 PRO HG2 H 3.062 1.717 -3.386 1.00 . A A . 17 PRO HG2 1 1
9 4281 1 1 17 PRO HG3 H 4.833 1.762 -3.286 1.00 . A A . 17 PRO HG3 1 1
9 4282 1 1 17 PRO N N 3.247 4.506 -2.701 1.00 . A A . 17 PRO N 1 1
9 4283 1 1 17 PRO O O 1.197 4.080 -5.680 1.00 . A A . 17 PRO O 1 1
9 4284 1 1 18 CYS C C -1.404 4.328 -3.985 1.00 . A A . 18 CYS C 1 1
9 4285 1 1 18 CYS CA C -0.447 3.218 -3.669 1.00 . A A . 18 CYS CA 1 1
9 4286 1 1 18 CYS CB C -0.883 2.506 -2.394 1.00 . A A . 18 CYS CB 1 1
9 4287 1 1 18 CYS H H 1.232 3.815 -2.596 1.00 . A A . 18 CYS H 1 1
9 4288 1 1 18 CYS HA H -0.457 2.527 -4.459 1.00 . A A . 18 CYS HA 1 1
9 4289 1 1 18 CYS HB2 H -0.756 3.157 -1.540 1.00 . A A . 18 CYS HB2 1 1
9 4290 1 1 18 CYS HB3 H -1.907 2.237 -2.481 1.00 . A A . 18 CYS HB3 1 1
9 4291 1 1 18 CYS N N 0.903 3.734 -3.509 1.00 . A A . 18 CYS N 1 1
9 4292 1 1 18 CYS O O -1.287 5.512 -3.648 1.00 . A A . 18 CYS O 1 1
9 4293 1 1 18 CYS SG S 0.043 0.986 -2.051 1.00 . A A . 18 CYS SG 1 1
9 4294 1 1 19 CYS C C -4.136 5.331 -3.811 1.00 . A A . 19 CYS C 1 1
9 4295 1 1 19 CYS CA C -3.525 4.814 -5.084 1.00 . A A . 19 CYS CA 1 1
9 4296 1 1 19 CYS CB C -4.568 4.059 -5.911 1.00 . A A . 19 CYS CB 1 1
9 4297 1 1 19 CYS H H -2.469 2.972 -4.994 1.00 . A A . 19 CYS H 1 1
9 4298 1 1 19 CYS HA H -3.135 5.641 -5.674 1.00 . A A . 19 CYS HA 1 1
9 4299 1 1 19 CYS HB2 H -5.201 3.453 -5.268 1.00 . A A . 19 CYS HB2 1 1
9 4300 1 1 19 CYS HB3 H -5.185 4.773 -6.443 1.00 . A A . 19 CYS HB3 1 1
9 4301 1 1 19 CYS N N -2.432 3.923 -4.727 1.00 . A A . 19 CYS N 1 1
9 4302 1 1 19 CYS O O -4.381 4.651 -2.816 1.00 . A A . 19 CYS O 1 1
9 4303 1 1 19 CYS SG S -3.863 2.924 -7.159 1.00 . A A . 19 CYS SG 1 1
9 4304 1 1 20 ARG C C -6.173 6.727 -2.168 1.00 . A A . 20 ARG C 1 1
9 4305 1 1 20 ARG CA C -4.882 7.339 -2.637 1.00 . A A . 20 ARG CA 1 1
9 4306 1 1 20 ARG CB C -5.037 8.835 -2.919 1.00 . A A . 20 ARG CB 1 1
9 4307 1 1 20 ARG CD C -2.573 8.989 -3.487 1.00 . A A . 20 ARG CD 1 1
9 4308 1 1 20 ARG CG C -3.741 9.618 -2.733 1.00 . A A . 20 ARG CG 1 1
9 4309 1 1 20 ARG CZ C -0.150 9.120 -3.004 1.00 . A A . 20 ARG CZ 1 1
9 4310 1 1 20 ARG H H -4.299 7.137 -4.675 1.00 . A A . 20 ARG H 1 1
9 4311 1 1 20 ARG HA H -4.144 7.205 -1.841 1.00 . A A . 20 ARG HA 1 1
9 4312 1 1 20 ARG HB2 H -5.381 8.969 -3.937 1.00 . A A . 20 ARG HB2 1 1
9 4313 1 1 20 ARG HB3 H -5.772 9.272 -2.248 1.00 . A A . 20 ARG HB3 1 1
9 4314 1 1 20 ARG HD2 H -2.457 7.963 -3.178 1.00 . A A . 20 ARG HD2 1 1
9 4315 1 1 20 ARG HD3 H -2.781 9.017 -4.553 1.00 . A A . 20 ARG HD3 1 1
9 4316 1 1 20 ARG HE H -1.345 10.698 -3.283 1.00 . A A . 20 ARG HE 1 1
9 4317 1 1 20 ARG HG2 H -3.889 10.620 -3.107 1.00 . A A . 20 ARG HG2 1 1
9 4318 1 1 20 ARG HG3 H -3.496 9.665 -1.678 1.00 . A A . 20 ARG HG3 1 1
9 4319 1 1 20 ARG HH11 H -0.821 7.202 -3.175 1.00 . A A . 20 ARG HH11 1 1
9 4320 1 1 20 ARG HH12 H 0.832 7.382 -2.815 1.00 . A A . 20 ARG HH12 1 1
9 4321 1 1 20 ARG HH21 H 0.861 10.856 -2.780 1.00 . A A . 20 ARG HH21 1 1
9 4322 1 1 20 ARG HH22 H 1.810 9.421 -2.583 1.00 . A A . 20 ARG HH22 1 1
9 4323 1 1 20 ARG N N -4.387 6.637 -3.820 1.00 . A A . 20 ARG N 1 1
9 4324 1 1 20 ARG NE N -1.321 9.709 -3.252 1.00 . A A . 20 ARG NE 1 1
9 4325 1 1 20 ARG NH1 N -0.049 7.795 -2.998 1.00 . A A . 20 ARG NH1 1 1
9 4326 1 1 20 ARG NH2 N 0.928 9.858 -2.770 1.00 . A A . 20 ARG NH2 1 1
9 4327 1 1 20 ARG O O -7.254 6.743 -2.766 1.00 . A A . 20 ARG O 1 1
9 4328 1 1 21 GLY C C -6.515 3.940 -0.045 1.00 . A A . 21 GLY C 1 1
9 4329 1 1 21 GLY CA C -7.085 5.293 -0.431 1.00 . A A . 21 GLY CA 1 1
9 4330 1 1 21 GLY H H -5.243 6.317 -0.429 1.00 . A A . 21 GLY H 1 1
9 4331 1 1 21 GLY HA2 H -7.478 5.768 0.456 1.00 . A A . 21 GLY HA2 1 1
9 4332 1 1 21 GLY HA3 H -7.901 5.133 -1.131 1.00 . A A . 21 GLY HA3 1 1
9 4333 1 1 21 GLY N N -6.046 6.137 -0.988 1.00 . A A . 21 GLY N 1 1
9 4334 1 1 21 GLY O O -7.102 3.191 0.741 1.00 . A A . 21 GLY O 1 1
9 4335 1 1 22 LEU C C -3.285 2.791 0.261 1.00 . A A . 22 LEU C 1 1
9 4336 1 1 22 LEU CA C -4.619 2.419 -0.332 1.00 . A A . 22 LEU CA 1 1
9 4337 1 1 22 LEU CB C -4.420 1.624 -1.630 1.00 . A A . 22 LEU CB 1 1
9 4338 1 1 22 LEU CD1 C -5.341 0.781 -3.805 1.00 . A A . 22 LEU CD1 1 1
9 4339 1 1 22 LEU CD2 C -6.645 0.468 -1.696 1.00 . A A . 22 LEU CD2 1 1
9 4340 1 1 22 LEU CG C -5.690 1.380 -2.450 1.00 . A A . 22 LEU CG 1 1
9 4341 1 1 22 LEU H H -4.957 4.282 -1.245 1.00 . A A . 22 LEU H 1 1
9 4342 1 1 22 LEU HA H -5.158 1.801 0.386 1.00 . A A . 22 LEU HA 1 1
9 4343 1 1 22 LEU HB2 H -3.740 2.163 -2.268 1.00 . A A . 22 LEU HB2 1 1
9 4344 1 1 22 LEU HB3 H -3.996 0.661 -1.392 1.00 . A A . 22 LEU HB3 1 1
9 4345 1 1 22 LEU HD11 H -4.879 -0.168 -3.667 1.00 . A A . 22 LEU HD11 1 1
9 4346 1 1 22 LEU HD12 H -4.672 1.436 -4.354 1.00 . A A . 22 LEU HD12 1 1
9 4347 1 1 22 LEU HD13 H -6.248 0.652 -4.380 1.00 . A A . 22 LEU HD13 1 1
9 4348 1 1 22 LEU HD21 H -7.061 0.985 -0.840 1.00 . A A . 22 LEU HD21 1 1
9 4349 1 1 22 LEU HD22 H -6.140 -0.435 -1.366 1.00 . A A . 22 LEU HD22 1 1
9 4350 1 1 22 LEU HD23 H -7.460 0.187 -2.352 1.00 . A A . 22 LEU HD23 1 1
9 4351 1 1 22 LEU HG H -6.198 2.320 -2.635 1.00 . A A . 22 LEU HG 1 1
9 4352 1 1 22 LEU N N -5.349 3.646 -0.607 1.00 . A A . 22 LEU N 1 1
9 4353 1 1 22 LEU O O -2.649 3.821 0.006 1.00 . A A . 22 LEU O 1 1
9 4354 1 1 23 GLN C C -0.764 0.849 1.888 1.00 . A A . 23 GLN C 1 1
9 4355 1 1 23 GLN CA C -1.541 2.132 1.814 1.00 . A A . 23 GLN CA 1 1
9 4356 1 1 23 GLN CB C -1.783 2.663 3.228 1.00 . A A . 23 GLN CB 1 1
9 4357 1 1 23 GLN CD C -0.704 3.407 5.395 1.00 . A A . 23 GLN CD 1 1
9 4358 1 1 23 GLN CG C -0.518 3.171 3.909 1.00 . A A . 23 GLN CG 1 1
9 4359 1 1 23 GLN H H -3.322 1.087 1.327 1.00 . A A . 23 GLN H 1 1
9 4360 1 1 23 GLN HA H -0.951 2.851 1.256 1.00 . A A . 23 GLN HA 1 1
9 4361 1 1 23 GLN HB2 H -2.479 3.493 3.148 1.00 . A A . 23 GLN HB2 1 1
9 4362 1 1 23 GLN HB3 H -2.245 1.885 3.839 1.00 . A A . 23 GLN HB3 1 1
9 4363 1 1 23 GLN HE21 H -0.068 1.548 5.805 1.00 . A A . 23 GLN HE21 1 1
9 4364 1 1 23 GLN HE22 H -0.511 2.531 7.154 1.00 . A A . 23 GLN HE22 1 1
9 4365 1 1 23 GLN HG2 H 0.301 2.470 3.791 1.00 . A A . 23 GLN HG2 1 1
9 4366 1 1 23 GLN HG3 H -0.240 4.116 3.459 1.00 . A A . 23 GLN HG3 1 1
9 4367 1 1 23 GLN N N -2.804 1.908 1.124 1.00 . A A . 23 GLN N 1 1
9 4368 1 1 23 GLN NE2 N -0.397 2.396 6.190 1.00 . A A . 23 GLN NE2 1 1
9 4369 1 1 23 GLN O O -1.223 -0.263 2.171 1.00 . A A . 23 GLN O 1 1
9 4370 1 1 23 GLN OE1 O -1.098 4.493 5.827 1.00 . A A . 23 GLN OE1 1 1
9 4371 1 1 24 CYS C C 1.657 -0.500 3.144 1.00 . A A . 24 CYS C 1 1
9 4372 1 1 24 CYS CA C 1.478 -0.094 1.708 1.00 . A A . 24 CYS CA 1 1
9 4373 1 1 24 CYS CB C 2.834 0.315 1.135 1.00 . A A . 24 CYS CB 1 1
9 4374 1 1 24 CYS H H 0.857 1.893 1.314 1.00 . A A . 24 CYS H 1 1
9 4375 1 1 24 CYS HA H 1.119 -0.930 1.142 1.00 . A A . 24 CYS HA 1 1
9 4376 1 1 24 CYS HB2 H 3.127 1.278 1.536 1.00 . A A . 24 CYS HB2 1 1
9 4377 1 1 24 CYS HB3 H 3.564 -0.421 1.412 1.00 . A A . 24 CYS HB3 1 1
9 4378 1 1 24 CYS N N 0.524 1.002 1.603 1.00 . A A . 24 CYS N 1 1
9 4379 1 1 24 CYS O O 1.884 0.258 4.093 1.00 . A A . 24 CYS O 1 1
9 4380 1 1 24 CYS SG S 2.885 0.458 -0.674 1.00 . A A . 24 CYS SG 1 1
9 4381 1 1 25 ARG C C 2.793 -3.571 4.320 1.00 . A A . 25 ARG C 1 1
9 4382 1 1 25 ARG CA C 1.863 -2.432 4.607 1.00 . A A . 25 ARG CA 1 1
9 4383 1 1 25 ARG CB C 0.602 -2.925 5.325 1.00 . A A . 25 ARG CB 1 1
9 4384 1 1 25 ARG CD C -1.468 -2.308 6.616 1.00 . A A . 25 ARG CD 1 1
9 4385 1 1 25 ARG CG C -0.362 -1.807 5.702 1.00 . A A . 25 ARG CG 1 1
9 4386 1 1 25 ARG CZ C -1.100 -3.949 8.423 1.00 . A A . 25 ARG CZ 1 1
9 4387 1 1 25 ARG H H 1.162 -2.374 2.609 1.00 . A A . 25 ARG H 1 1
9 4388 1 1 25 ARG HA H 2.385 -1.729 5.245 1.00 . A A . 25 ARG HA 1 1
9 4389 1 1 25 ARG HB2 H 0.072 -3.620 4.671 1.00 . A A . 25 ARG HB2 1 1
9 4390 1 1 25 ARG HB3 H 0.898 -3.449 6.237 1.00 . A A . 25 ARG HB3 1 1
9 4391 1 1 25 ARG HD2 H -2.142 -1.475 6.783 1.00 . A A . 25 ARG HD2 1 1
9 4392 1 1 25 ARG HD3 H -2.018 -3.090 6.122 1.00 . A A . 25 ARG HD3 1 1
9 4393 1 1 25 ARG HE H -0.447 -2.059 8.449 1.00 . A A . 25 ARG HE 1 1
9 4394 1 1 25 ARG HG2 H 0.170 -1.017 6.223 1.00 . A A . 25 ARG HG2 1 1
9 4395 1 1 25 ARG HG3 H -0.815 -1.407 4.803 1.00 . A A . 25 ARG HG3 1 1
9 4396 1 1 25 ARG HH11 H -2.252 -4.656 6.923 1.00 . A A . 25 ARG HH11 1 1
9 4397 1 1 25 ARG HH12 H -1.912 -5.773 8.157 1.00 . A A . 25 ARG HH12 1 1
9 4398 1 1 25 ARG HH21 H -0.031 -3.577 10.097 1.00 . A A . 25 ARG HH21 1 1
9 4399 1 1 25 ARG HH22 H -0.674 -5.181 9.975 1.00 . A A . 25 ARG HH22 1 1
9 4400 1 1 25 ARG N N 1.532 -1.804 3.339 1.00 . A A . 25 ARG N 1 1
9 4401 1 1 25 ARG NE N -0.945 -2.727 7.917 1.00 . A A . 25 ARG NE 1 1
9 4402 1 1 25 ARG NH1 N -1.815 -4.853 7.770 1.00 . A A . 25 ARG NH1 1 1
9 4403 1 1 25 ARG NH2 N -0.558 -4.262 9.593 1.00 . A A . 25 ARG NH2 1 1
9 4404 1 1 25 ARG O O 2.641 -4.395 3.423 1.00 . A A . 25 ARG O 1 1
9 4405 1 1 26 TYR C C 4.552 -5.898 4.515 1.00 . A A . 26 TYR C 1 1
9 4406 1 1 26 TYR CA C 4.987 -4.532 4.984 1.00 . A A . 26 TYR CA 1 1
9 4407 1 1 26 TYR CB C 5.782 -4.631 6.295 1.00 . A A . 26 TYR CB 1 1
9 4408 1 1 26 TYR CD1 C 4.458 -3.573 8.160 1.00 . A A . 26 TYR CD1 1 1
9 4409 1 1 26 TYR CD2 C 4.600 -5.950 8.097 1.00 . A A . 26 TYR CD2 1 1
9 4410 1 1 26 TYR CE1 C 3.689 -3.643 9.301 1.00 . A A . 26 TYR CE1 1 1
9 4411 1 1 26 TYR CE2 C 3.827 -6.030 9.239 1.00 . A A . 26 TYR CE2 1 1
9 4412 1 1 26 TYR CG C 4.927 -4.723 7.539 1.00 . A A . 26 TYR CG 1 1
9 4413 1 1 26 TYR CZ C 3.374 -4.873 9.837 1.00 . A A . 26 TYR CZ 1 1
9 4414 1 1 26 TYR H H 3.892 -2.937 5.854 1.00 . A A . 26 TYR H 1 1
9 4415 1 1 26 TYR HA H 5.641 -4.107 4.247 1.00 . A A . 26 TYR HA 1 1
9 4416 1 1 26 TYR HB2 H 6.453 -5.488 6.275 1.00 . A A . 26 TYR HB2 1 1
9 4417 1 1 26 TYR HB3 H 6.390 -3.739 6.381 1.00 . A A . 26 TYR HB3 1 1
9 4418 1 1 26 TYR HD1 H 4.691 -2.611 7.770 1.00 . A A . 26 TYR HD1 1 1
9 4419 1 1 26 TYR HD2 H 4.952 -6.867 7.635 1.00 . A A . 26 TYR HD2 1 1
9 4420 1 1 26 TYR HE1 H 3.334 -2.737 9.769 1.00 . A A . 26 TYR HE1 1 1
9 4421 1 1 26 TYR HE2 H 3.581 -6.994 9.658 1.00 . A A . 26 TYR HE2 1 1
9 4422 1 1 26 TYR HH H 3.158 -5.194 11.727 1.00 . A A . 26 TYR HH 1 1
9 4423 1 1 26 TYR N N 3.850 -3.607 5.144 1.00 . A A . 26 TYR N 1 1
9 4424 1 1 26 TYR O O 4.189 -6.840 5.223 1.00 . A A . 26 TYR O 1 1
9 4425 1 1 26 TYR OH O 2.608 -4.943 10.979 1.00 . A A . 26 TYR OH 1 1
9 4426 1 1 27 GLY C C 3.325 -6.884 1.299 1.00 . A A . 27 GLY C 1 1
9 4427 1 1 27 GLY CA C 4.161 -7.212 2.515 1.00 . A A . 27 GLY CA 1 1
9 4428 1 1 27 GLY H H 4.932 -5.260 2.649 1.00 . A A . 27 GLY H 1 1
9 4429 1 1 27 GLY HA2 H 5.041 -7.751 2.198 1.00 . A A . 27 GLY HA2 1 1
9 4430 1 1 27 GLY HA3 H 3.573 -7.857 3.164 1.00 . A A . 27 GLY HA3 1 1
9 4431 1 1 27 GLY N N 4.576 -6.006 3.191 1.00 . A A . 27 GLY N 1 1
9 4432 1 1 27 GLY O O 3.692 -7.211 0.170 1.00 . A A . 27 GLY O 1 1
9 4433 1 1 28 LYS C C 0.575 -4.565 0.794 1.00 . A A . 28 LYS C 1 1
9 4434 1 1 28 LYS CA C 1.308 -5.832 0.451 1.00 . A A . 28 LYS CA 1 1
9 4435 1 1 28 LYS CB C 0.313 -6.972 0.160 1.00 . A A . 28 LYS CB 1 1
9 4436 1 1 28 LYS CD C 0.210 -8.076 2.436 1.00 . A A . 28 LYS CD 1 1
9 4437 1 1 28 LYS CE C -0.625 -9.123 3.163 1.00 . A A . 28 LYS CE 1 1
9 4438 1 1 28 LYS CG C -0.578 -7.388 1.328 1.00 . A A . 28 LYS CG 1 1
9 4439 1 1 28 LYS H H 2.037 -5.876 2.450 1.00 . A A . 28 LYS H 1 1
9 4440 1 1 28 LYS HA H 1.873 -5.638 -0.451 1.00 . A A . 28 LYS HA 1 1
9 4441 1 1 28 LYS HB2 H -0.337 -6.678 -0.660 1.00 . A A . 28 LYS HB2 1 1
9 4442 1 1 28 LYS HB3 H 0.880 -7.837 -0.171 1.00 . A A . 28 LYS HB3 1 1
9 4443 1 1 28 LYS HD2 H 1.079 -8.582 2.031 1.00 . A A . 28 LYS HD2 1 1
9 4444 1 1 28 LYS HD3 H 0.527 -7.332 3.150 1.00 . A A . 28 LYS HD3 1 1
9 4445 1 1 28 LYS HE2 H -0.879 -9.926 2.481 1.00 . A A . 28 LYS HE2 1 1
9 4446 1 1 28 LYS HE3 H -0.029 -9.527 3.969 1.00 . A A . 28 LYS HE3 1 1
9 4447 1 1 28 LYS HG2 H -1.099 -6.533 1.743 1.00 . A A . 28 LYS HG2 1 1
9 4448 1 1 28 LYS HG3 H -1.315 -8.076 0.927 1.00 . A A . 28 LYS HG3 1 1
9 4449 1 1 28 LYS HZ1 H -2.200 -9.170 4.516 1.00 . A A . 28 LYS HZ1 1 1
9 4450 1 1 28 LYS HZ2 H -2.628 -8.537 3.018 1.00 . A A . 28 LYS HZ2 1 1
9 4451 1 1 28 LYS HZ3 H -1.732 -7.599 4.114 1.00 . A A . 28 LYS HZ3 1 1
9 4452 1 1 28 LYS N N 2.225 -6.181 1.524 1.00 . A A . 28 LYS N 1 1
9 4453 1 1 28 LYS NZ N -1.877 -8.561 3.737 1.00 . A A . 28 LYS NZ 1 1
9 4454 1 1 28 LYS O O 0.379 -4.110 1.925 1.00 . A A . 28 LYS O 1 1
9 4455 1 1 29 CYS C C -2.054 -3.080 0.085 1.00 . A A . 29 CYS C 1 1
9 4456 1 1 29 CYS CA C -0.633 -2.705 -0.192 1.00 . A A . 29 CYS CA 1 1
9 4457 1 1 29 CYS CB C -0.531 -1.922 -1.498 1.00 . A A . 29 CYS CB 1 1
9 4458 1 1 29 CYS H H 0.346 -4.287 -1.162 1.00 . A A . 29 CYS H 1 1
9 4459 1 1 29 CYS HA H -0.265 -2.092 0.610 1.00 . A A . 29 CYS HA 1 1
9 4460 1 1 29 CYS HB2 H 0.516 -1.733 -1.685 1.00 . A A . 29 CYS HB2 1 1
9 4461 1 1 29 CYS HB3 H -0.913 -2.507 -2.315 1.00 . A A . 29 CYS HB3 1 1
9 4462 1 1 29 CYS N N 0.155 -3.917 -0.277 1.00 . A A . 29 CYS N 1 1
9 4463 1 1 29 CYS O O -2.702 -3.927 -0.526 1.00 . A A . 29 CYS O 1 1
9 4464 1 1 29 CYS SG S -1.393 -0.323 -1.479 1.00 . A A . 29 CYS SG 1 1
9 4465 1 1 30 LEU C C -4.746 -1.457 1.612 1.00 . A A . 30 LEU C 1 1
9 4466 1 1 30 LEU CA C -3.933 -2.715 1.575 1.00 . A A . 30 LEU CA 1 1
9 4467 1 1 30 LEU CB C -3.863 -3.325 2.979 1.00 . A A . 30 LEU CB 1 1
9 4468 1 1 30 LEU CD1 C -3.021 -5.094 4.532 1.00 . A A . 30 LEU CD1 1 1
9 4469 1 1 30 LEU CD2 C -3.878 -5.729 2.274 1.00 . A A . 30 LEU CD2 1 1
9 4470 1 1 30 LEU CG C -3.142 -4.670 3.078 1.00 . A A . 30 LEU CG 1 1
9 4471 1 1 30 LEU H H -2.073 -1.702 1.548 1.00 . A A . 30 LEU H 1 1
9 4472 1 1 30 LEU HA H -4.442 -3.410 0.908 1.00 . A A . 30 LEU HA 1 1
9 4473 1 1 30 LEU HB2 H -3.342 -2.626 3.632 1.00 . A A . 30 LEU HB2 1 1
9 4474 1 1 30 LEU HB3 H -4.874 -3.463 3.363 1.00 . A A . 30 LEU HB3 1 1
9 4475 1 1 30 LEU HD11 H -2.041 -4.819 4.883 1.00 . A A . 30 LEU HD11 1 1
9 4476 1 1 30 LEU HD12 H -3.133 -6.165 4.622 1.00 . A A . 30 LEU HD12 1 1
9 4477 1 1 30 LEU HD13 H -3.770 -4.616 5.155 1.00 . A A . 30 LEU HD13 1 1
9 4478 1 1 30 LEU HD21 H -3.411 -6.686 2.443 1.00 . A A . 30 LEU HD21 1 1
9 4479 1 1 30 LEU HD22 H -3.826 -5.514 1.213 1.00 . A A . 30 LEU HD22 1 1
9 4480 1 1 30 LEU HD23 H -4.918 -5.793 2.582 1.00 . A A . 30 LEU HD23 1 1
9 4481 1 1 30 LEU HG H -2.137 -4.581 2.680 1.00 . A A . 30 LEU HG 1 1
9 4482 1 1 30 LEU N N -2.593 -2.415 1.093 1.00 . A A . 30 LEU N 1 1
9 4483 1 1 30 LEU O O -4.300 -0.307 1.609 1.00 . A A . 30 LEU O 1 1
9 4484 1 1 31 VAL C C -6.883 -0.103 3.230 1.00 . A A . 31 VAL C 1 1
9 4485 1 1 31 VAL CA C -6.996 -0.577 1.810 1.00 . A A . 31 VAL CA 1 1
9 4486 1 1 31 VAL CB C -8.452 -0.998 1.509 1.00 . A A . 31 VAL CB 1 1
9 4487 1 1 31 VAL CG1 C -9.352 0.223 1.387 1.00 . A A . 31 VAL CG1 1 1
9 4488 1 1 31 VAL CG2 C -8.530 -1.847 0.249 1.00 . A A . 31 VAL CG2 1 1
9 4489 1 1 31 VAL H H -6.390 -2.604 1.614 1.00 . A A . 31 VAL H 1 1
9 4490 1 1 31 VAL HA H -6.725 0.229 1.126 1.00 . A A . 31 VAL HA 1 1
9 4491 1 1 31 VAL HB H -8.831 -1.608 2.327 1.00 . A A . 31 VAL HB 1 1
9 4492 1 1 31 VAL HG11 H -9.056 0.825 0.533 1.00 . A A . 31 VAL HG11 1 1
9 4493 1 1 31 VAL HG12 H -9.322 0.834 2.279 1.00 . A A . 31 VAL HG12 1 1
9 4494 1 1 31 VAL HG13 H -10.370 -0.108 1.235 1.00 . A A . 31 VAL HG13 1 1
9 4495 1 1 31 VAL HG21 H -7.923 -2.738 0.342 1.00 . A A . 31 VAL HG21 1 1
9 4496 1 1 31 VAL HG22 H -8.213 -1.285 -0.612 1.00 . A A . 31 VAL HG22 1 1
9 4497 1 1 31 VAL HG23 H -9.557 -2.151 0.099 1.00 . A A . 31 VAL HG23 1 1
9 4498 1 1 31 VAL N N -6.054 -1.671 1.646 1.00 . A A . 31 VAL N 1 1
9 4499 1 1 31 VAL O O -7.236 -0.736 4.226 1.00 . A A . 31 VAL O 1 1
9 4500 1 1 32 GLN C C -7.079 1.647 5.614 1.00 . A A . 32 GLN C 1 1
9 4501 1 1 32 GLN CA C -5.939 1.679 4.633 1.00 . A A . 32 GLN CA 1 1
9 4502 1 1 32 GLN CB C -5.429 3.108 4.446 1.00 . A A . 32 GLN CB 1 1
9 4503 1 1 32 GLN CD C -5.834 5.398 3.489 1.00 . A A . 32 GLN CD 1 1
9 4504 1 1 32 GLN CG C -6.409 4.024 3.735 1.00 . A A . 32 GLN CG 1 1
9 4505 1 1 32 GLN H H -6.116 1.600 2.510 1.00 . A A . 32 GLN H 1 1
9 4506 1 1 32 GLN HA H -5.125 1.086 5.040 1.00 . A A . 32 GLN HA 1 1
9 4507 1 1 32 GLN HB2 H -5.168 3.536 5.416 1.00 . A A . 32 GLN HB2 1 1
9 4508 1 1 32 GLN HB3 H -4.532 3.045 3.852 1.00 . A A . 32 GLN HB3 1 1
9 4509 1 1 32 GLN HE21 H -6.517 6.047 5.259 1.00 . A A . 32 GLN HE21 1 1
9 4510 1 1 32 GLN HE22 H -5.654 7.189 4.293 1.00 . A A . 32 GLN HE22 1 1
9 4511 1 1 32 GLN HG2 H -6.676 3.604 2.798 1.00 . A A . 32 GLN HG2 1 1
9 4512 1 1 32 GLN HG3 H -7.304 4.146 4.336 1.00 . A A . 32 GLN HG3 1 1
9 4513 1 1 32 GLN N N -6.323 1.100 3.341 1.00 . A A . 32 GLN N 1 1
9 4514 1 1 32 GLN NE2 N -6.022 6.293 4.440 1.00 . A A . 32 GLN NE2 1 1
9 4515 1 1 32 GLN O O -6.977 1.496 6.834 1.00 . A A . 32 GLN O 1 1
9 4516 1 1 32 GLN OE1 O -5.216 5.649 2.458 1.00 . A A . 32 GLN OE1 1 1
9 4517 1 1 33 VAL C C -10.263 0.475 5.428 1.00 . A A . 33 VAL C 1 1
9 4518 1 1 33 VAL CA C -9.500 1.718 5.808 1.00 . A A . 33 VAL CA 1 1
9 4519 1 1 33 VAL CB C -10.371 2.974 5.566 1.00 . A A . 33 VAL CB 1 1
9 4520 1 1 33 VAL CG1 C -10.741 3.112 4.094 1.00 . A A . 33 VAL CG1 1 1
9 4521 1 1 33 VAL CG2 C -11.621 2.943 6.434 1.00 . A A . 33 VAL CG2 1 1
9 4522 1 1 33 VAL H H -8.331 1.945 4.072 1.00 . A A . 33 VAL H 1 1
9 4523 1 1 33 VAL HA H -9.278 1.676 6.875 1.00 . A A . 33 VAL HA 1 1
9 4524 1 1 33 VAL HB H -9.792 3.842 5.846 1.00 . A A . 33 VAL HB 1 1
9 4525 1 1 33 VAL HG11 H -9.863 3.066 3.463 1.00 . A A . 33 VAL HG11 1 1
9 4526 1 1 33 VAL HG12 H -11.206 4.077 3.951 1.00 . A A . 33 VAL HG12 1 1
9 4527 1 1 33 VAL HG13 H -11.448 2.348 3.790 1.00 . A A . 33 VAL HG13 1 1
9 4528 1 1 33 VAL HG21 H -11.372 2.702 7.463 1.00 . A A . 33 VAL HG21 1 1
9 4529 1 1 33 VAL HG22 H -12.343 2.226 6.058 1.00 . A A . 33 VAL HG22 1 1
9 4530 1 1 33 VAL HG23 H -12.073 3.924 6.414 1.00 . A A . 33 VAL HG23 1 1
9 4531 1 1 33 VAL N N -8.264 1.771 5.045 1.00 . A A . 33 VAL N 1 1
9 4532 1 1 33 VAL O O -10.356 0.001 4.290 1.00 . A A . 33 VAL O 1 1
9 4533 1 1 34 HSL C C -13.213 -1.213 6.116 1.00 . A A . 34 HSL C 1 1
9 4534 1 1 34 HSL CA C -11.700 -1.411 6.160 1.00 . A A . 34 HSL CA 1 1
9 4535 1 1 34 HSL CB C -11.430 -2.313 7.337 1.00 . A A . 34 HSL CB 1 1
9 4536 1 1 34 HSL CG C -12.679 -3.081 7.676 1.00 . A A . 34 HSL CG 1 1
9 4537 1 1 34 HSL H H -10.736 0.242 7.375 1.00 . A A . 34 HSL H 1 1
9 4538 1 1 34 HSL HA H -11.384 -1.905 5.253 1.00 . A A . 34 HSL HA 1 1
9 4539 1 1 34 HSL HB2 H -10.643 -3.009 7.089 1.00 . A A . 34 HSL HB2 1 1
9 4540 1 1 34 HSL HB3 H -11.137 -1.719 8.190 1.00 . A A . 34 HSL HB3 1 1
9 4541 1 1 34 HSL HG2 H -12.581 -4.105 7.347 1.00 . A A . 34 HSL HG2 1 1
9 4542 1 1 34 HSL HG3 H -12.859 -3.038 8.740 1.00 . A A . 34 HSL HG3 1 1
9 4543 1 1 34 HSL N N -10.847 -0.127 6.452 1.00 . A A . 34 HSL N 1 1
9 4544 1 1 34 HSL O O -13.760 -0.270 5.532 1.00 . A A . 34 HSL O 1 1
9 4545 1 1 34 HSL OD O -13.826 -2.380 6.911 1.00 . A A . 34 HSL OD 1 1
10 4546 1 1 1 ALA C C 1.831 2.852 -9.716 1.00 . A A . 1 ALA C 1 1
10 4547 1 1 1 ALA CA C 1.929 2.879 -11.216 1.00 . A A . 1 ALA CA 1 1
10 4548 1 1 1 ALA CB C 3.276 2.349 -11.684 1.00 . A A . 1 ALA CB 1 1
10 4549 1 1 1 ALA H1 H 1.740 4.259 -12.757 1.00 . A A . 1 ALA H1 1 1
10 4550 1 1 1 ALA H2 H 2.446 4.915 -11.368 1.00 . A A . 1 ALA H2 1 1
10 4551 1 1 1 ALA H3 H 0.769 4.619 -11.424 1.00 . A A . 1 ALA H3 1 1
10 4552 1 1 1 ALA HA H 1.158 2.242 -11.627 1.00 . A A . 1 ALA HA 1 1
10 4553 1 1 1 ALA HB1 H 4.084 2.959 -11.290 1.00 . A A . 1 ALA HB1 1 1
10 4554 1 1 1 ALA HB2 H 3.307 2.388 -12.763 1.00 . A A . 1 ALA HB2 1 1
10 4555 1 1 1 ALA HB3 H 3.411 1.318 -11.369 1.00 . A A . 1 ALA HB3 1 1
10 4556 1 1 1 ALA N N 1.708 4.256 -11.715 1.00 . A A . 1 ALA N 1 1
10 4557 1 1 1 ALA O O 2.776 2.798 -8.918 1.00 . A A . 1 ALA O 1 1
10 4558 1 1 2 CYS C C 0.088 1.564 -7.324 1.00 . A A . 2 CYS C 1 1
10 4559 1 1 2 CYS CA C 0.269 2.959 -7.854 1.00 . A A . 2 CYS CA 1 1
10 4560 1 1 2 CYS CB C -1.003 3.771 -7.603 1.00 . A A . 2 CYS CB 1 1
10 4561 1 1 2 CYS H H -0.172 2.897 -9.932 1.00 . A A . 2 CYS H 1 1
10 4562 1 1 2 CYS HA H 1.081 3.437 -7.335 1.00 . A A . 2 CYS HA 1 1
10 4563 1 1 2 CYS HB2 H -1.076 3.997 -6.581 1.00 . A A . 2 CYS HB2 1 1
10 4564 1 1 2 CYS HB3 H -0.930 4.697 -8.155 1.00 . A A . 2 CYS HB3 1 1
10 4565 1 1 2 CYS N N 0.579 2.913 -9.276 1.00 . A A . 2 CYS N 1 1
10 4566 1 1 2 CYS O O -0.257 0.576 -7.980 1.00 . A A . 2 CYS O 1 1
10 4567 1 1 2 CYS SG S -2.539 2.944 -8.141 1.00 . A A . 2 CYS SG 1 1
10 4568 1 1 3 GLY C C -1.408 0.033 -5.131 1.00 . A A . 3 GLY C 1 1
10 4569 1 1 3 GLY CA C 0.079 0.231 -5.313 1.00 . A A . 3 GLY CA 1 1
10 4570 1 1 3 GLY H H 0.867 2.126 -5.601 1.00 . A A . 3 GLY H 1 1
10 4571 1 1 3 GLY HA2 H 0.501 -0.615 -5.840 1.00 . A A . 3 GLY HA2 1 1
10 4572 1 1 3 GLY HA3 H 0.539 0.291 -4.340 1.00 . A A . 3 GLY HA3 1 1
10 4573 1 1 3 GLY N N 0.353 1.457 -6.028 1.00 . A A . 3 GLY N 1 1
10 4574 1 1 3 GLY O O -2.111 0.949 -4.689 1.00 . A A . 3 GLY O 1 1
10 4575 1 1 4 ILE C C -3.575 -2.268 -4.169 1.00 . A A . 4 ILE C 1 1
10 4576 1 1 4 ILE CA C -3.306 -1.468 -5.417 1.00 . A A . 4 ILE CA 1 1
10 4577 1 1 4 ILE CB C -3.792 -2.257 -6.650 1.00 . A A . 4 ILE CB 1 1
10 4578 1 1 4 ILE CD1 C -3.416 -4.399 -7.981 1.00 . A A . 4 ILE CD1 1 1
10 4579 1 1 4 ILE CG1 C -2.927 -3.500 -6.868 1.00 . A A . 4 ILE CG1 1 1
10 4580 1 1 4 ILE CG2 C -3.781 -1.367 -7.881 1.00 . A A . 4 ILE CG2 1 1
10 4581 1 1 4 ILE H H -1.280 -1.748 -5.929 1.00 . A A . 4 ILE H 1 1
10 4582 1 1 4 ILE HA H -3.886 -0.559 -5.372 1.00 . A A . 4 ILE HA 1 1
10 4583 1 1 4 ILE HB H -4.819 -2.563 -6.513 1.00 . A A . 4 ILE HB 1 1
10 4584 1 1 4 ILE HD11 H -3.351 -3.887 -8.934 1.00 . A A . 4 ILE HD11 1 1
10 4585 1 1 4 ILE HD12 H -4.442 -4.703 -7.801 1.00 . A A . 4 ILE HD12 1 1
10 4586 1 1 4 ILE HD13 H -2.793 -5.280 -8.016 1.00 . A A . 4 ILE HD13 1 1
10 4587 1 1 4 ILE HG12 H -1.948 -3.190 -7.183 1.00 . A A . 4 ILE HG12 1 1
10 4588 1 1 4 ILE HG13 H -2.860 -4.115 -5.978 1.00 . A A . 4 ILE HG13 1 1
10 4589 1 1 4 ILE HG21 H -2.767 -1.060 -8.140 1.00 . A A . 4 ILE HG21 1 1
10 4590 1 1 4 ILE HG22 H -4.380 -0.479 -7.701 1.00 . A A . 4 ILE HG22 1 1
10 4591 1 1 4 ILE HG23 H -4.216 -1.893 -8.724 1.00 . A A . 4 ILE HG23 1 1
10 4592 1 1 4 ILE N N -1.889 -1.143 -5.510 1.00 . A A . 4 ILE N 1 1
10 4593 1 1 4 ILE O O -2.730 -2.664 -3.365 1.00 . A A . 4 ILE O 1 1
10 4594 1 1 5 LEU C C -4.848 -4.392 -2.317 1.00 . A A . 5 LEU C 1 1
10 4595 1 1 5 LEU CA C -5.467 -3.090 -2.785 1.00 . A A . 5 LEU CA 1 1
10 4596 1 1 5 LEU CB C -6.975 -3.288 -2.978 1.00 . A A . 5 LEU CB 1 1
10 4597 1 1 5 LEU CD1 C -8.868 -4.692 -3.837 1.00 . A A . 5 LEU CD1 1 1
10 4598 1 1 5 LEU CD2 C -7.084 -3.954 -5.413 1.00 . A A . 5 LEU CD2 1 1
10 4599 1 1 5 LEU CG C -7.389 -4.377 -3.980 1.00 . A A . 5 LEU CG 1 1
10 4600 1 1 5 LEU H H -5.493 -2.258 -4.713 1.00 . A A . 5 LEU H 1 1
10 4601 1 1 5 LEU HA H -5.333 -2.354 -2.000 1.00 . A A . 5 LEU HA 1 1
10 4602 1 1 5 LEU HB2 H -7.410 -3.529 -2.021 1.00 . A A . 5 LEU HB2 1 1
10 4603 1 1 5 LEU HB3 H -7.395 -2.347 -3.306 1.00 . A A . 5 LEU HB3 1 1
10 4604 1 1 5 LEU HD11 H -9.091 -5.020 -2.826 1.00 . A A . 5 LEU HD11 1 1
10 4605 1 1 5 LEU HD12 H -9.127 -5.489 -4.521 1.00 . A A . 5 LEU HD12 1 1
10 4606 1 1 5 LEU HD13 H -9.470 -3.819 -4.074 1.00 . A A . 5 LEU HD13 1 1
10 4607 1 1 5 LEU HD21 H -7.611 -4.604 -6.101 1.00 . A A . 5 LEU HD21 1 1
10 4608 1 1 5 LEU HD22 H -6.027 -4.057 -5.602 1.00 . A A . 5 LEU HD22 1 1
10 4609 1 1 5 LEU HD23 H -7.392 -2.928 -5.595 1.00 . A A . 5 LEU HD23 1 1
10 4610 1 1 5 LEU HG H -6.869 -5.289 -3.783 1.00 . A A . 5 LEU HG 1 1
10 4611 1 1 5 LEU N N -4.871 -2.552 -4.019 1.00 . A A . 5 LEU N 1 1
10 4612 1 1 5 LEU O O -5.123 -4.958 -1.258 1.00 . A A . 5 LEU O 1 1
10 4613 1 1 6 HIS C C -1.971 -6.224 -3.648 1.00 . A A . 6 HIS C 1 1
10 4614 1 1 6 HIS CA C -3.205 -6.130 -2.787 1.00 . A A . 6 HIS CA 1 1
10 4615 1 1 6 HIS CB C -4.050 -7.417 -2.892 1.00 . A A . 6 HIS CB 1 1
10 4616 1 1 6 HIS CD2 C -5.788 -7.502 -4.818 1.00 . A A . 6 HIS CD2 1 1
10 4617 1 1 6 HIS CE1 C -4.544 -8.464 -6.338 1.00 . A A . 6 HIS CE1 1 1
10 4618 1 1 6 HIS CG C -4.573 -7.721 -4.267 1.00 . A A . 6 HIS CG 1 1
10 4619 1 1 6 HIS H H -3.956 -4.666 -4.099 1.00 . A A . 6 HIS H 1 1
10 4620 1 1 6 HIS HA H -2.868 -6.033 -1.762 1.00 . A A . 6 HIS HA 1 1
10 4621 1 1 6 HIS HB2 H -3.465 -8.271 -2.566 1.00 . A A . 6 HIS HB2 1 1
10 4622 1 1 6 HIS HB3 H -4.902 -7.322 -2.233 1.00 . A A . 6 HIS HB3 1 1
10 4623 1 1 6 HIS HD1 H -2.881 -8.624 -5.161 1.00 . A A . 6 HIS HD1 1 1
10 4624 1 1 6 HIS HD2 H -6.656 -7.132 -4.312 1.00 . A A . 6 HIS HD2 1 1
10 4625 1 1 6 HIS HE1 H -4.212 -8.905 -7.266 1.00 . A A . 6 HIS HE1 1 1
10 4626 1 1 6 HIS HE2 H -6.442 -7.840 -6.784 1.00 . A A . 6 HIS HE2 1 1
10 4627 1 1 6 HIS N N -3.978 -4.941 -3.156 1.00 . A A . 6 HIS N 1 1
10 4628 1 1 6 HIS ND1 N -3.817 -8.330 -5.246 1.00 . A A . 6 HIS ND1 1 1
10 4629 1 1 6 HIS NE2 N -5.745 -7.971 -6.107 1.00 . A A . 6 HIS NE2 1 1
10 4630 1 1 6 HIS O O -1.584 -7.222 -4.258 1.00 . A A . 6 HIS O 1 1
10 4631 1 1 7 ASP C C 1.128 -5.057 -3.554 1.00 . A A . 7 ASP C 1 1
10 4632 1 1 7 ASP CA C -0.045 -4.997 -4.487 1.00 . A A . 7 ASP CA 1 1
10 4633 1 1 7 ASP CB C -0.003 -3.710 -5.307 1.00 . A A . 7 ASP CB 1 1
10 4634 1 1 7 ASP CG C 1.298 -3.554 -6.068 1.00 . A A . 7 ASP CG 1 1
10 4635 1 1 7 ASP H H -1.608 -4.285 -3.227 1.00 . A A . 7 ASP H 1 1
10 4636 1 1 7 ASP HA H 0.011 -5.840 -5.181 1.00 . A A . 7 ASP HA 1 1
10 4637 1 1 7 ASP HB2 H -0.760 -3.764 -6.016 1.00 . A A . 7 ASP HB2 1 1
10 4638 1 1 7 ASP HB3 H -0.148 -2.846 -4.670 1.00 . A A . 7 ASP HB3 1 1
10 4639 1 1 7 ASP N N -1.287 -5.091 -3.722 1.00 . A A . 7 ASP N 1 1
10 4640 1 1 7 ASP O O 1.326 -4.308 -2.602 1.00 . A A . 7 ASP O 1 1
10 4641 1 1 7 ASP OD1 O 1.710 -4.509 -6.759 1.00 . A A . 7 ASP OD1 1 1
10 4642 1 1 7 ASP OD2 O 1.922 -2.479 -5.967 1.00 . A A . 7 ASP OD2 1 1
10 4643 1 1 8 ASN C C 4.111 -5.141 -3.055 1.00 . A A . 8 ASN C 1 1
10 4644 1 1 8 ASN CA C 3.157 -6.304 -3.014 1.00 . A A . 8 ASN CA 1 1
10 4645 1 1 8 ASN CB C 3.854 -7.585 -3.468 1.00 . A A . 8 ASN CB 1 1
10 4646 1 1 8 ASN CG C 3.015 -8.819 -3.203 1.00 . A A . 8 ASN CG 1 1
10 4647 1 1 8 ASN H H 1.840 -6.578 -4.660 1.00 . A A . 8 ASN H 1 1
10 4648 1 1 8 ASN HA H 2.840 -6.440 -2.020 1.00 . A A . 8 ASN HA 1 1
10 4649 1 1 8 ASN HB2 H 4.039 -7.539 -4.536 1.00 . A A . 8 ASN HB2 1 1
10 4650 1 1 8 ASN HB3 H 4.802 -7.709 -2.948 1.00 . A A . 8 ASN HB3 1 1
10 4651 1 1 8 ASN HD21 H 3.802 -9.012 -1.367 1.00 . A A . 8 ASN HD21 1 1
10 4652 1 1 8 ASN HD22 H 2.630 -10.191 -1.838 1.00 . A A . 8 ASN HD22 1 1
10 4653 1 1 8 ASN N N 1.982 -6.032 -3.841 1.00 . A A . 8 ASN N 1 1
10 4654 1 1 8 ASN ND2 N 3.167 -9.392 -2.022 1.00 . A A . 8 ASN ND2 1 1
10 4655 1 1 8 ASN O O 4.632 -4.661 -4.068 1.00 . A A . 8 ASN O 1 1
10 4656 1 1 8 ASN OD1 O 2.223 -9.241 -4.045 1.00 . A A . 8 ASN OD1 1 1
10 4657 1 1 9 CYS C C 5.790 -3.435 -0.275 1.00 . A A . 9 CYS C 1 1
10 4658 1 1 9 CYS CA C 5.207 -3.452 -1.670 1.00 . A A . 9 CYS CA 1 1
10 4659 1 1 9 CYS CB C 4.360 -2.197 -1.923 1.00 . A A . 9 CYS CB 1 1
10 4660 1 1 9 CYS H H 4.069 -5.101 -1.065 1.00 . A A . 9 CYS H 1 1
10 4661 1 1 9 CYS HA H 6.035 -3.467 -2.375 1.00 . A A . 9 CYS HA 1 1
10 4662 1 1 9 CYS HB2 H 4.949 -1.301 -1.757 1.00 . A A . 9 CYS HB2 1 1
10 4663 1 1 9 CYS HB3 H 4.045 -2.203 -2.957 1.00 . A A . 9 CYS HB3 1 1
10 4664 1 1 9 CYS N N 4.386 -4.647 -1.850 1.00 . A A . 9 CYS N 1 1
10 4665 1 1 9 CYS O O 5.544 -4.251 0.620 1.00 . A A . 9 CYS O 1 1
10 4666 1 1 9 CYS SG S 2.852 -2.083 -0.906 1.00 . A A . 9 CYS SG 1 1
10 4667 1 1 10 VAL C C 6.682 -1.095 1.960 1.00 . A A . 10 VAL C 1 1
10 4668 1 1 10 VAL CA C 7.317 -2.247 1.225 1.00 . A A . 10 VAL CA 1 1
10 4669 1 1 10 VAL CB C 8.838 -2.003 1.074 1.00 . A A . 10 VAL CB 1 1
10 4670 1 1 10 VAL CG1 C 9.525 -3.238 0.517 1.00 . A A . 10 VAL CG1 1 1
10 4671 1 1 10 VAL CG2 C 9.119 -0.797 0.191 1.00 . A A . 10 VAL CG2 1 1
10 4672 1 1 10 VAL H H 6.859 -1.804 -0.804 1.00 . A A . 10 VAL H 1 1
10 4673 1 1 10 VAL HA H 7.194 -3.140 1.840 1.00 . A A . 10 VAL HA 1 1
10 4674 1 1 10 VAL HB H 9.273 -1.814 2.052 1.00 . A A . 10 VAL HB 1 1
10 4675 1 1 10 VAL HG11 H 9.352 -4.093 1.164 1.00 . A A . 10 VAL HG11 1 1
10 4676 1 1 10 VAL HG12 H 10.590 -3.056 0.465 1.00 . A A . 10 VAL HG12 1 1
10 4677 1 1 10 VAL HG13 H 9.159 -3.460 -0.481 1.00 . A A . 10 VAL HG13 1 1
10 4678 1 1 10 VAL HG21 H 10.190 -0.654 0.133 1.00 . A A . 10 VAL HG21 1 1
10 4679 1 1 10 VAL HG22 H 8.683 0.107 0.593 1.00 . A A . 10 VAL HG22 1 1
10 4680 1 1 10 VAL HG23 H 8.745 -0.962 -0.812 1.00 . A A . 10 VAL HG23 1 1
10 4681 1 1 10 VAL N N 6.652 -2.438 -0.066 1.00 . A A . 10 VAL N 1 1
10 4682 1 1 10 VAL O O 6.180 -0.090 1.442 1.00 . A A . 10 VAL O 1 1
10 4683 1 1 11 TYR C C 6.744 0.968 4.328 1.00 . A A . 11 TYR C 1 1
10 4684 1 1 11 TYR CA C 6.010 -0.341 4.187 1.00 . A A . 11 TYR CA 1 1
10 4685 1 1 11 TYR CB C 5.843 -1.012 5.558 1.00 . A A . 11 TYR CB 1 1
10 4686 1 1 11 TYR CD1 C 3.503 -0.627 6.405 1.00 . A A . 11 TYR CD1 1 1
10 4687 1 1 11 TYR CD2 C 5.263 0.637 7.390 1.00 . A A . 11 TYR CD2 1 1
10 4688 1 1 11 TYR CE1 C 2.588 -0.006 7.227 1.00 . A A . 11 TYR CE1 1 1
10 4689 1 1 11 TYR CE2 C 4.353 1.266 8.218 1.00 . A A . 11 TYR CE2 1 1
10 4690 1 1 11 TYR CG C 4.853 -0.319 6.470 1.00 . A A . 11 TYR CG 1 1
10 4691 1 1 11 TYR CZ C 3.016 0.940 8.131 1.00 . A A . 11 TYR CZ 1 1
10 4692 1 1 11 TYR H H 7.303 -1.942 3.673 1.00 . A A . 11 TYR H 1 1
10 4693 1 1 11 TYR HA H 5.019 -0.141 3.781 1.00 . A A . 11 TYR HA 1 1
10 4694 1 1 11 TYR HB2 H 5.490 -1.998 5.393 1.00 . A A . 11 TYR HB2 1 1
10 4695 1 1 11 TYR HB3 H 6.800 -1.077 6.072 1.00 . A A . 11 TYR HB3 1 1
10 4696 1 1 11 TYR HD1 H 3.182 -1.329 5.726 1.00 . A A . 11 TYR HD1 1 1
10 4697 1 1 11 TYR HD2 H 6.312 0.900 7.469 1.00 . A A . 11 TYR HD2 1 1
10 4698 1 1 11 TYR HE1 H 1.541 -0.262 7.159 1.00 . A A . 11 TYR HE1 1 1
10 4699 1 1 11 TYR HE2 H 4.690 2.007 8.927 1.00 . A A . 11 TYR HE2 1 1
10 4700 1 1 11 TYR HH H 1.814 0.954 9.637 1.00 . A A . 11 TYR HH 1 1
10 4701 1 1 11 TYR N N 6.727 -1.231 3.281 1.00 . A A . 11 TYR N 1 1
10 4702 1 1 11 TYR O O 7.433 1.320 5.292 1.00 . A A . 11 TYR O 1 1
10 4703 1 1 11 TYR OH O 2.101 1.560 8.947 1.00 . A A . 11 TYR OH 1 1
10 4704 1 1 12 VAL C C 6.015 4.104 3.004 1.00 . A A . 12 VAL C 1 1
10 4705 1 1 12 VAL CA C 7.137 3.120 3.249 1.00 . A A . 12 VAL CA 1 1
10 4706 1 1 12 VAL CB C 8.227 3.275 2.157 1.00 . A A . 12 VAL CB 1 1
10 4707 1 1 12 VAL CG1 C 8.807 4.686 2.159 1.00 . A A . 12 VAL CG1 1 1
10 4708 1 1 12 VAL CG2 C 9.332 2.245 2.349 1.00 . A A . 12 VAL CG2 1 1
10 4709 1 1 12 VAL H H 6.063 1.460 2.496 1.00 . A A . 12 VAL H 1 1
10 4710 1 1 12 VAL HA H 7.616 3.355 4.193 1.00 . A A . 12 VAL HA 1 1
10 4711 1 1 12 VAL HB H 7.783 3.095 1.181 1.00 . A A . 12 VAL HB 1 1
10 4712 1 1 12 VAL HG11 H 8.077 5.402 1.846 1.00 . A A . 12 VAL HG11 1 1
10 4713 1 1 12 VAL HG12 H 9.637 4.728 1.466 1.00 . A A . 12 VAL HG12 1 1
10 4714 1 1 12 VAL HG13 H 9.170 4.948 3.148 1.00 . A A . 12 VAL HG13 1 1
10 4715 1 1 12 VAL HG21 H 10.032 2.324 1.529 1.00 . A A . 12 VAL HG21 1 1
10 4716 1 1 12 VAL HG22 H 8.923 1.243 2.359 1.00 . A A . 12 VAL HG22 1 1
10 4717 1 1 12 VAL HG23 H 9.861 2.427 3.280 1.00 . A A . 12 VAL HG23 1 1
10 4718 1 1 12 VAL N N 6.592 1.766 3.281 1.00 . A A . 12 VAL N 1 1
10 4719 1 1 12 VAL O O 5.667 4.534 1.906 1.00 . A A . 12 VAL O 1 1
10 4720 1 1 13 PRO C C 4.579 6.798 3.503 1.00 . A A . 13 PRO C 1 1
10 4721 1 1 13 PRO CA C 4.210 5.440 4.054 1.00 . A A . 13 PRO CA 1 1
10 4722 1 1 13 PRO CB C 3.759 5.556 5.514 1.00 . A A . 13 PRO CB 1 1
10 4723 1 1 13 PRO CD C 5.657 4.108 5.495 1.00 . A A . 13 PRO CD 1 1
10 4724 1 1 13 PRO CG C 4.942 5.139 6.319 1.00 . A A . 13 PRO CG 1 1
10 4725 1 1 13 PRO HA H 3.392 5.034 3.467 1.00 . A A . 13 PRO HA 1 1
10 4726 1 1 13 PRO HB2 H 3.447 6.566 5.764 1.00 . A A . 13 PRO HB2 1 1
10 4727 1 1 13 PRO HB3 H 2.935 4.886 5.681 1.00 . A A . 13 PRO HB3 1 1
10 4728 1 1 13 PRO HD2 H 6.712 4.168 5.731 1.00 . A A . 13 PRO HD2 1 1
10 4729 1 1 13 PRO HD3 H 5.278 3.115 5.711 1.00 . A A . 13 PRO HD3 1 1
10 4730 1 1 13 PRO HG2 H 5.588 5.988 6.511 1.00 . A A . 13 PRO HG2 1 1
10 4731 1 1 13 PRO HG3 H 4.612 4.705 7.251 1.00 . A A . 13 PRO HG3 1 1
10 4732 1 1 13 PRO N N 5.353 4.514 4.110 1.00 . A A . 13 PRO N 1 1
10 4733 1 1 13 PRO O O 3.884 7.474 2.737 1.00 . A A . 13 PRO O 1 1
10 4734 1 1 14 ALA C C 6.390 8.667 2.009 1.00 . A A . 14 ALA C 1 1
10 4735 1 1 14 ALA CA C 6.293 8.554 3.508 1.00 . A A . 14 ALA CA 1 1
10 4736 1 1 14 ALA CB C 7.645 8.816 4.149 1.00 . A A . 14 ALA CB 1 1
10 4737 1 1 14 ALA H H 6.354 6.668 4.469 1.00 . A A . 14 ALA H 1 1
10 4738 1 1 14 ALA HA H 5.607 9.316 3.871 1.00 . A A . 14 ALA HA 1 1
10 4739 1 1 14 ALA HB1 H 7.542 8.728 5.221 1.00 . A A . 14 ALA HB1 1 1
10 4740 1 1 14 ALA HB2 H 7.992 9.818 3.915 1.00 . A A . 14 ALA HB2 1 1
10 4741 1 1 14 ALA HB3 H 8.377 8.088 3.809 1.00 . A A . 14 ALA HB3 1 1
10 4742 1 1 14 ALA N N 5.782 7.234 3.892 1.00 . A A . 14 ALA N 1 1
10 4743 1 1 14 ALA O O 6.382 9.714 1.355 1.00 . A A . 14 ALA O 1 1
10 4744 1 1 15 GLN C C 5.602 6.264 -0.475 1.00 . A A . 15 GLN C 1 1
10 4745 1 1 15 GLN CA C 6.520 7.376 -0.049 1.00 . A A . 15 GLN CA 1 1
10 4746 1 1 15 GLN CB C 7.946 7.115 -0.539 1.00 . A A . 15 GLN CB 1 1
10 4747 1 1 15 GLN CD C 10.240 8.068 -0.992 1.00 . A A . 15 GLN CD 1 1
10 4748 1 1 15 GLN CG C 8.864 8.318 -0.409 1.00 . A A . 15 GLN CG 1 1
10 4749 1 1 15 GLN H H 6.646 6.682 1.924 1.00 . A A . 15 GLN H 1 1
10 4750 1 1 15 GLN HA H 6.137 8.286 -0.516 1.00 . A A . 15 GLN HA 1 1
10 4751 1 1 15 GLN HB2 H 8.371 6.298 0.029 1.00 . A A . 15 GLN HB2 1 1
10 4752 1 1 15 GLN HB3 H 7.913 6.829 -1.593 1.00 . A A . 15 GLN HB3 1 1
10 4753 1 1 15 GLN HE21 H 10.935 7.455 0.788 1.00 . A A . 15 GLN HE21 1 1
10 4754 1 1 15 GLN HE22 H 12.056 7.449 -0.526 1.00 . A A . 15 GLN HE22 1 1
10 4755 1 1 15 GLN HG2 H 8.433 9.163 -0.936 1.00 . A A . 15 GLN HG2 1 1
10 4756 1 1 15 GLN HG3 H 8.982 8.572 0.639 1.00 . A A . 15 GLN HG3 1 1
10 4757 1 1 15 GLN N N 6.482 7.495 1.399 1.00 . A A . 15 GLN N 1 1
10 4758 1 1 15 GLN NE2 N 11.162 7.614 -0.160 1.00 . A A . 15 GLN NE2 1 1
10 4759 1 1 15 GLN O O 5.888 5.345 -1.247 1.00 . A A . 15 GLN O 1 1
10 4760 1 1 15 GLN OE1 O 10.473 8.293 -2.180 1.00 . A A . 15 GLN OE1 1 1
10 4761 1 1 16 ASN C C 3.046 5.373 -1.668 1.00 . A A . 16 ASN C 1 1
10 4762 1 1 16 ASN CA C 3.343 5.363 -0.188 1.00 . A A . 16 ASN CA 1 1
10 4763 1 1 16 ASN CB C 2.076 5.693 0.613 1.00 . A A . 16 ASN CB 1 1
10 4764 1 1 16 ASN CG C 0.979 4.652 0.449 1.00 . A A . 16 ASN CG 1 1
10 4765 1 1 16 ASN H H 4.194 7.088 0.704 1.00 . A A . 16 ASN H 1 1
10 4766 1 1 16 ASN HA H 3.706 4.393 0.137 1.00 . A A . 16 ASN HA 1 1
10 4767 1 1 16 ASN HB2 H 2.338 5.732 1.660 1.00 . A A . 16 ASN HB2 1 1
10 4768 1 1 16 ASN HB3 H 1.687 6.665 0.319 1.00 . A A . 16 ASN HB3 1 1
10 4769 1 1 16 ASN HD21 H -0.446 6.052 0.662 1.00 . A A . 16 ASN HD21 1 1
10 4770 1 1 16 ASN HD22 H -0.979 4.433 0.428 1.00 . A A . 16 ASN HD22 1 1
10 4771 1 1 16 ASN N N 4.400 6.331 0.102 1.00 . A A . 16 ASN N 1 1
10 4772 1 1 16 ASN ND2 N -0.269 5.091 0.516 1.00 . A A . 16 ASN ND2 1 1
10 4773 1 1 16 ASN O O 2.546 6.310 -2.297 1.00 . A A . 16 ASN O 1 1
10 4774 1 1 16 ASN OD1 O 1.250 3.466 0.268 1.00 . A A . 16 ASN OD1 1 1
10 4775 1 1 17 PRO C C 1.881 3.819 -4.242 1.00 . A A . 17 PRO C 1 1
10 4776 1 1 17 PRO CA C 3.283 4.083 -3.769 1.00 . A A . 17 PRO CA 1 1
10 4777 1 1 17 PRO CB C 4.147 2.851 -4.013 1.00 . A A . 17 PRO CB 1 1
10 4778 1 1 17 PRO CD C 3.837 2.990 -1.661 1.00 . A A . 17 PRO CD 1 1
10 4779 1 1 17 PRO CG C 3.908 2.017 -2.805 1.00 . A A . 17 PRO CG 1 1
10 4780 1 1 17 PRO HA H 3.700 4.927 -4.311 1.00 . A A . 17 PRO HA 1 1
10 4781 1 1 17 PRO HB2 H 3.870 2.332 -4.928 1.00 . A A . 17 PRO HB2 1 1
10 4782 1 1 17 PRO HB3 H 5.183 3.150 -4.074 1.00 . A A . 17 PRO HB3 1 1
10 4783 1 1 17 PRO HD2 H 3.132 2.615 -0.931 1.00 . A A . 17 PRO HD2 1 1
10 4784 1 1 17 PRO HD3 H 4.820 3.108 -1.214 1.00 . A A . 17 PRO HD3 1 1
10 4785 1 1 17 PRO HG2 H 2.984 1.451 -2.894 1.00 . A A . 17 PRO HG2 1 1
10 4786 1 1 17 PRO HG3 H 4.740 1.343 -2.663 1.00 . A A . 17 PRO HG3 1 1
10 4787 1 1 17 PRO N N 3.368 4.236 -2.310 1.00 . A A . 17 PRO N 1 1
10 4788 1 1 17 PRO O O 1.508 3.775 -5.409 1.00 . A A . 17 PRO O 1 1
10 4789 1 1 18 CYS C C -1.196 4.334 -3.943 1.00 . A A . 18 CYS C 1 1
10 4790 1 1 18 CYS CA C -0.342 3.196 -3.478 1.00 . A A . 18 CYS CA 1 1
10 4791 1 1 18 CYS CB C -0.911 2.621 -2.190 1.00 . A A . 18 CYS CB 1 1
10 4792 1 1 18 CYS H H 1.288 3.775 -2.331 1.00 . A A . 18 CYS H 1 1
10 4793 1 1 18 CYS HA H -0.354 2.451 -4.207 1.00 . A A . 18 CYS HA 1 1
10 4794 1 1 18 CYS HB2 H -0.873 3.363 -1.414 1.00 . A A . 18 CYS HB2 1 1
10 4795 1 1 18 CYS HB3 H -1.913 2.329 -2.358 1.00 . A A . 18 CYS HB3 1 1
10 4796 1 1 18 CYS N N 1.024 3.633 -3.254 1.00 . A A . 18 CYS N 1 1
10 4797 1 1 18 CYS O O -0.979 5.535 -3.750 1.00 . A A . 18 CYS O 1 1
10 4798 1 1 18 CYS SG S -0.016 1.168 -1.575 1.00 . A A . 18 CYS SG 1 1
10 4799 1 1 19 CYS C C -3.943 5.489 -3.876 1.00 . A A . 19 CYS C 1 1
10 4800 1 1 19 CYS CA C -3.287 4.870 -5.082 1.00 . A A . 19 CYS CA 1 1
10 4801 1 1 19 CYS CB C -4.322 4.168 -5.967 1.00 . A A . 19 CYS CB 1 1
10 4802 1 1 19 CYS H H -2.356 2.969 -4.864 1.00 . A A . 19 CYS H 1 1
10 4803 1 1 19 CYS HA H -2.808 5.665 -5.655 1.00 . A A . 19 CYS HA 1 1
10 4804 1 1 19 CYS HB2 H -4.338 3.117 -5.730 1.00 . A A . 19 CYS HB2 1 1
10 4805 1 1 19 CYS HB3 H -5.316 4.576 -5.802 1.00 . A A . 19 CYS HB3 1 1
10 4806 1 1 19 CYS N N -2.258 3.933 -4.638 1.00 . A A . 19 CYS N 1 1
10 4807 1 1 19 CYS O O -4.064 4.956 -2.769 1.00 . A A . 19 CYS O 1 1
10 4808 1 1 19 CYS SG S -3.991 4.311 -7.760 1.00 . A A . 19 CYS SG 1 1
10 4809 1 1 20 ARG C C -6.126 6.903 -2.390 1.00 . A A . 20 ARG C 1 1
10 4810 1 1 20 ARG CA C -4.935 7.565 -3.030 1.00 . A A . 20 ARG CA 1 1
10 4811 1 1 20 ARG CB C -5.312 8.938 -3.590 1.00 . A A . 20 ARG CB 1 1
10 4812 1 1 20 ARG CD C -6.259 11.222 -3.182 1.00 . A A . 20 ARG CD 1 1
10 4813 1 1 20 ARG CG C -5.867 9.897 -2.555 1.00 . A A . 20 ARG CG 1 1
10 4814 1 1 20 ARG CZ C -7.260 11.794 -5.365 1.00 . A A . 20 ARG CZ 1 1
10 4815 1 1 20 ARG H H -4.380 7.079 -5.024 1.00 . A A . 20 ARG H 1 1
10 4816 1 1 20 ARG HA H -4.149 7.703 -2.283 1.00 . A A . 20 ARG HA 1 1
10 4817 1 1 20 ARG HB2 H -4.409 9.370 -4.014 1.00 . A A . 20 ARG HB2 1 1
10 4818 1 1 20 ARG HB3 H -6.041 8.807 -4.392 1.00 . A A . 20 ARG HB3 1 1
10 4819 1 1 20 ARG HD2 H -6.711 11.833 -2.410 1.00 . A A . 20 ARG HD2 1 1
10 4820 1 1 20 ARG HD3 H -5.356 11.711 -3.534 1.00 . A A . 20 ARG HD3 1 1
10 4821 1 1 20 ARG HE H -7.907 10.332 -4.169 1.00 . A A . 20 ARG HE 1 1
10 4822 1 1 20 ARG HG2 H -6.756 9.492 -2.089 1.00 . A A . 20 ARG HG2 1 1
10 4823 1 1 20 ARG HG3 H -5.115 10.091 -1.798 1.00 . A A . 20 ARG HG3 1 1
10 4824 1 1 20 ARG HH11 H -5.702 13.007 -4.855 1.00 . A A . 20 ARG HH11 1 1
10 4825 1 1 20 ARG HH12 H -6.431 13.332 -6.371 1.00 . A A . 20 ARG HH12 1 1
10 4826 1 1 20 ARG HH21 H -8.807 10.793 -6.188 1.00 . A A . 20 ARG HH21 1 1
10 4827 1 1 20 ARG HH22 H -8.185 12.101 -7.138 1.00 . A A . 20 ARG HH22 1 1
10 4828 1 1 20 ARG N N -4.395 6.721 -4.096 1.00 . A A . 20 ARG N 1 1
10 4829 1 1 20 ARG NE N -7.229 11.047 -4.263 1.00 . A A . 20 ARG NE 1 1
10 4830 1 1 20 ARG NH1 N -6.392 12.785 -5.532 1.00 . A A . 20 ARG NH1 1 1
10 4831 1 1 20 ARG NH2 N -8.155 11.543 -6.306 1.00 . A A . 20 ARG NH2 1 1
10 4832 1 1 20 ARG O O -7.263 6.838 -2.860 1.00 . A A . 20 ARG O 1 1
10 4833 1 1 21 GLY C C -6.387 4.241 -0.088 1.00 . A A . 21 GLY C 1 1
10 4834 1 1 21 GLY CA C -6.843 5.643 -0.444 1.00 . A A . 21 GLY CA 1 1
10 4835 1 1 21 GLY H H -4.942 6.494 -0.806 1.00 . A A . 21 GLY H 1 1
10 4836 1 1 21 GLY HA2 H -7.017 6.183 0.474 1.00 . A A . 21 GLY HA2 1 1
10 4837 1 1 21 GLY HA3 H -7.787 5.566 -0.977 1.00 . A A . 21 GLY HA3 1 1
10 4838 1 1 21 GLY N N -5.841 6.362 -1.211 1.00 . A A . 21 GLY N 1 1
10 4839 1 1 21 GLY O O -7.070 3.515 0.635 1.00 . A A . 21 GLY O 1 1
10 4840 1 1 22 LEU C C -3.371 2.741 0.440 1.00 . A A . 22 LEU C 1 1
10 4841 1 1 22 LEU CA C -4.649 2.557 -0.332 1.00 . A A . 22 LEU CA 1 1
10 4842 1 1 22 LEU CB C -4.394 1.811 -1.643 1.00 . A A . 22 LEU CB 1 1
10 4843 1 1 22 LEU CD1 C -5.252 0.993 -3.854 1.00 . A A . 22 LEU CD1 1 1
10 4844 1 1 22 LEU CD2 C -6.646 0.711 -1.808 1.00 . A A . 22 LEU CD2 1 1
10 4845 1 1 22 LEU CG C -5.636 1.599 -2.517 1.00 . A A . 22 LEU CG 1 1
10 4846 1 1 22 LEU H H -4.746 4.473 -1.215 1.00 . A A . 22 LEU H 1 1
10 4847 1 1 22 LEU HA H -5.332 1.963 0.278 1.00 . A A . 22 LEU HA 1 1
10 4848 1 1 22 LEU HB2 H -3.701 2.379 -2.233 1.00 . A A . 22 LEU HB2 1 1
10 4849 1 1 22 LEU HB3 H -3.980 0.841 -1.431 1.00 . A A . 22 LEU HB3 1 1
10 4850 1 1 22 LEU HD11 H -5.029 -0.039 -3.716 1.00 . A A . 22 LEU HD11 1 1
10 4851 1 1 22 LEU HD12 H -4.404 1.503 -4.287 1.00 . A A . 22 LEU HD12 1 1
10 4852 1 1 22 LEU HD13 H -6.091 1.080 -4.529 1.00 . A A . 22 LEU HD13 1 1
10 4853 1 1 22 LEU HD21 H -7.105 1.249 -0.987 1.00 . A A . 22 LEU HD21 1 1
10 4854 1 1 22 LEU HD22 H -6.175 -0.193 -1.434 1.00 . A A . 22 LEU HD22 1 1
10 4855 1 1 22 LEU HD23 H -7.426 0.429 -2.505 1.00 . A A . 22 LEU HD23 1 1
10 4856 1 1 22 LEU HG H -6.112 2.552 -2.721 1.00 . A A . 22 LEU HG 1 1
10 4857 1 1 22 LEU N N -5.230 3.860 -0.610 1.00 . A A . 22 LEU N 1 1
10 4858 1 1 22 LEU O O -2.505 3.592 0.214 1.00 . A A . 22 LEU O 1 1
10 4859 1 1 23 GLN C C -1.279 0.680 2.232 1.00 . A A . 23 GLN C 1 1
10 4860 1 1 23 GLN CA C -2.093 1.938 2.353 1.00 . A A . 23 GLN CA 1 1
10 4861 1 1 23 GLN CB C -2.574 2.122 3.797 1.00 . A A . 23 GLN CB 1 1
10 4862 1 1 23 GLN CD C -0.456 3.196 4.707 1.00 . A A . 23 GLN CD 1 1
10 4863 1 1 23 GLN CG C -1.459 2.062 4.834 1.00 . A A . 23 GLN CG 1 1
10 4864 1 1 23 GLN H H -3.912 1.168 1.577 1.00 . A A . 23 GLN H 1 1
10 4865 1 1 23 GLN HA H -1.465 2.787 2.088 1.00 . A A . 23 GLN HA 1 1
10 4866 1 1 23 GLN HB2 H -3.077 3.080 3.874 1.00 . A A . 23 GLN HB2 1 1
10 4867 1 1 23 GLN HB3 H -3.297 1.347 4.035 1.00 . A A . 23 GLN HB3 1 1
10 4868 1 1 23 GLN HE21 H 1.036 1.994 5.309 1.00 . A A . 23 GLN HE21 1 1
10 4869 1 1 23 GLN HE22 H 1.456 3.621 4.926 1.00 . A A . 23 GLN HE22 1 1
10 4870 1 1 23 GLN HG2 H -1.924 2.155 5.806 1.00 . A A . 23 GLN HG2 1 1
10 4871 1 1 23 GLN HG3 H -0.939 1.113 4.802 1.00 . A A . 23 GLN HG3 1 1
10 4872 1 1 23 GLN N N -3.227 1.881 1.439 1.00 . A A . 23 GLN N 1 1
10 4873 1 1 23 GLN NE2 N 0.798 2.906 5.014 1.00 . A A . 23 GLN NE2 1 1
10 4874 1 1 23 GLN O O -1.679 -0.466 2.448 1.00 . A A . 23 GLN O 1 1
10 4875 1 1 23 GLN OE1 O -0.799 4.316 4.323 1.00 . A A . 23 GLN OE1 1 1
10 4876 1 1 24 CYS C C 1.358 -0.669 3.074 1.00 . A A . 24 CYS C 1 1
10 4877 1 1 24 CYS CA C 0.929 -0.190 1.712 1.00 . A A . 24 CYS CA 1 1
10 4878 1 1 24 CYS CB C 2.148 0.262 0.904 1.00 . A A . 24 CYS CB 1 1
10 4879 1 1 24 CYS H H 0.274 1.825 1.661 1.00 . A A . 24 CYS H 1 1
10 4880 1 1 24 CYS HA H 0.480 -0.977 1.199 1.00 . A A . 24 CYS HA 1 1
10 4881 1 1 24 CYS HB2 H 1.846 0.538 -0.072 1.00 . A A . 24 CYS HB2 1 1
10 4882 1 1 24 CYS HB3 H 2.608 1.123 1.377 1.00 . A A . 24 CYS HB3 1 1
10 4883 1 1 24 CYS N N -0.030 0.897 1.848 1.00 . A A . 24 CYS N 1 1
10 4884 1 1 24 CYS O O 1.747 0.044 4.006 1.00 . A A . 24 CYS O 1 1
10 4885 1 1 24 CYS SG S 3.436 -1.014 0.717 1.00 . A A . 24 CYS SG 1 1
10 4886 1 1 25 ARG C C 2.919 -3.518 4.034 1.00 . A A . 25 ARG C 1 1
10 4887 1 1 25 ARG CA C 1.725 -2.684 4.406 1.00 . A A . 25 ARG CA 1 1
10 4888 1 1 25 ARG CB C 0.607 -3.569 4.974 1.00 . A A . 25 ARG CB 1 1
10 4889 1 1 25 ARG CD C -0.050 -5.409 6.567 1.00 . A A . 25 ARG CD 1 1
10 4890 1 1 25 ARG CG C 1.091 -4.587 5.996 1.00 . A A . 25 ARG CG 1 1
10 4891 1 1 25 ARG CZ C -1.944 -5.110 8.110 1.00 . A A . 25 ARG CZ 1 1
10 4892 1 1 25 ARG H H 0.837 -2.511 2.503 1.00 . A A . 25 ARG H 1 1
10 4893 1 1 25 ARG HA H 1.999 -1.984 5.155 1.00 . A A . 25 ARG HA 1 1
10 4894 1 1 25 ARG HB2 H -0.114 -2.912 5.451 1.00 . A A . 25 ARG HB2 1 1
10 4895 1 1 25 ARG HB3 H 0.114 -4.087 4.161 1.00 . A A . 25 ARG HB3 1 1
10 4896 1 1 25 ARG HD2 H -0.672 -5.791 5.754 1.00 . A A . 25 ARG HD2 1 1
10 4897 1 1 25 ARG HD3 H 0.390 -6.252 7.091 1.00 . A A . 25 ARG HD3 1 1
10 4898 1 1 25 ARG HE H -0.583 -3.714 7.715 1.00 . A A . 25 ARG HE 1 1
10 4899 1 1 25 ARG HG2 H 1.776 -5.291 5.540 1.00 . A A . 25 ARG HG2 1 1
10 4900 1 1 25 ARG HG3 H 1.584 -4.078 6.817 1.00 . A A . 25 ARG HG3 1 1
10 4901 1 1 25 ARG HH11 H -1.909 -6.930 7.189 1.00 . A A . 25 ARG HH11 1 1
10 4902 1 1 25 ARG HH12 H -3.194 -6.686 8.306 1.00 . A A . 25 ARG HH12 1 1
10 4903 1 1 25 ARG HH21 H -2.266 -3.422 9.179 1.00 . A A . 25 ARG HH21 1 1
10 4904 1 1 25 ARG HH22 H -3.412 -4.694 9.446 1.00 . A A . 25 ARG HH22 1 1
10 4905 1 1 25 ARG N N 1.265 -1.986 3.214 1.00 . A A . 25 ARG N 1 1
10 4906 1 1 25 ARG NE N -0.862 -4.639 7.503 1.00 . A A . 25 ARG NE 1 1
10 4907 1 1 25 ARG NH1 N -2.376 -6.340 7.841 1.00 . A A . 25 ARG NH1 1 1
10 4908 1 1 25 ARG NH2 N -2.594 -4.347 8.983 1.00 . A A . 25 ARG NH2 1 1
10 4909 1 1 25 ARG O O 3.154 -3.957 2.908 1.00 . A A . 25 ARG O 1 1
10 4910 1 1 26 TYR C C 4.597 -5.904 4.295 1.00 . A A . 26 TYR C 1 1
10 4911 1 1 26 TYR CA C 4.953 -4.579 4.916 1.00 . A A . 26 TYR CA 1 1
10 4912 1 1 26 TYR CB C 5.629 -4.775 6.281 1.00 . A A . 26 TYR CB 1 1
10 4913 1 1 26 TYR CD1 C 7.915 -5.599 5.598 1.00 . A A . 26 TYR CD1 1 1
10 4914 1 1 26 TYR CD2 C 6.593 -7.005 6.996 1.00 . A A . 26 TYR CD2 1 1
10 4915 1 1 26 TYR CE1 C 8.929 -6.533 5.608 1.00 . A A . 26 TYR CE1 1 1
10 4916 1 1 26 TYR CE2 C 7.606 -7.945 7.008 1.00 . A A . 26 TYR CE2 1 1
10 4917 1 1 26 TYR CG C 6.731 -5.817 6.290 1.00 . A A . 26 TYR CG 1 1
10 4918 1 1 26 TYR CZ C 8.728 -7.749 6.303 1.00 . A A . 26 TYR CZ 1 1
10 4919 1 1 26 TYR H H 3.569 -3.342 5.939 1.00 . A A . 26 TYR H 1 1
10 4920 1 1 26 TYR HA H 5.651 -4.052 4.268 1.00 . A A . 26 TYR HA 1 1
10 4921 1 1 26 TYR HB2 H 6.070 -3.834 6.580 1.00 . A A . 26 TYR HB2 1 1
10 4922 1 1 26 TYR HB3 H 4.880 -5.053 7.017 1.00 . A A . 26 TYR HB3 1 1
10 4923 1 1 26 TYR HD1 H 8.054 -4.680 5.036 1.00 . A A . 26 TYR HD1 1 1
10 4924 1 1 26 TYR HD2 H 5.694 -7.191 7.576 1.00 . A A . 26 TYR HD2 1 1
10 4925 1 1 26 TYR HE1 H 9.845 -6.351 5.066 1.00 . A A . 26 TYR HE1 1 1
10 4926 1 1 26 TYR HE2 H 7.460 -8.876 7.536 1.00 . A A . 26 TYR HE2 1 1
10 4927 1 1 26 TYR HH H 10.462 -8.317 6.938 1.00 . A A . 26 TYR HH 1 1
10 4928 1 1 26 TYR N N 3.747 -3.760 5.057 1.00 . A A . 26 TYR N 1 1
10 4929 1 1 26 TYR O O 4.141 -6.891 4.882 1.00 . A A . 26 TYR O 1 1
10 4930 1 1 26 TYR OH O 9.787 -8.633 6.329 1.00 . A A . 26 TYR OH 1 1
10 4931 1 1 27 GLY C C 3.617 -6.669 0.994 1.00 . A A . 27 GLY C 1 1
10 4932 1 1 27 GLY CA C 4.459 -7.069 2.183 1.00 . A A . 27 GLY CA 1 1
10 4933 1 1 27 GLY H H 5.219 -5.139 2.539 1.00 . A A . 27 GLY H 1 1
10 4934 1 1 27 GLY HA2 H 5.375 -7.515 1.824 1.00 . A A . 27 GLY HA2 1 1
10 4935 1 1 27 GLY HA3 H 3.911 -7.818 2.749 1.00 . A A . 27 GLY HA3 1 1
10 4936 1 1 27 GLY N N 4.794 -5.920 2.986 1.00 . A A . 27 GLY N 1 1
10 4937 1 1 27 GLY O O 3.976 -6.942 -0.152 1.00 . A A . 27 GLY O 1 1
10 4938 1 1 28 LYS C C 0.712 -4.461 0.695 1.00 . A A . 28 LYS C 1 1
10 4939 1 1 28 LYS CA C 1.603 -5.568 0.208 1.00 . A A . 28 LYS CA 1 1
10 4940 1 1 28 LYS CB C 0.767 -6.745 -0.305 1.00 . A A . 28 LYS CB 1 1
10 4941 1 1 28 LYS CD C -0.881 -8.569 0.152 1.00 . A A . 28 LYS CD 1 1
10 4942 1 1 28 LYS CE C -1.623 -9.359 1.214 1.00 . A A . 28 LYS CE 1 1
10 4943 1 1 28 LYS CG C -0.078 -7.431 0.757 1.00 . A A . 28 LYS CG 1 1
10 4944 1 1 28 LYS H H 2.298 -5.779 2.208 1.00 . A A . 28 LYS H 1 1
10 4945 1 1 28 LYS HA H 2.177 -5.166 -0.598 1.00 . A A . 28 LYS HA 1 1
10 4946 1 1 28 LYS HB2 H 0.116 -6.393 -1.108 1.00 . A A . 28 LYS HB2 1 1
10 4947 1 1 28 LYS HB3 H 1.451 -7.476 -0.725 1.00 . A A . 28 LYS HB3 1 1
10 4948 1 1 28 LYS HD2 H -1.614 -8.170 -0.540 1.00 . A A . 28 LYS HD2 1 1
10 4949 1 1 28 LYS HD3 H -0.220 -9.253 -0.374 1.00 . A A . 28 LYS HD3 1 1
10 4950 1 1 28 LYS HE2 H -0.922 -9.731 1.955 1.00 . A A . 28 LYS HE2 1 1
10 4951 1 1 28 LYS HE3 H -2.356 -8.720 1.697 1.00 . A A . 28 LYS HE3 1 1
10 4952 1 1 28 LYS HG2 H 0.582 -7.825 1.529 1.00 . A A . 28 LYS HG2 1 1
10 4953 1 1 28 LYS HG3 H -0.771 -6.717 1.199 1.00 . A A . 28 LYS HG3 1 1
10 4954 1 1 28 LYS HZ1 H -2.827 -11.039 1.387 1.00 . A A . 28 LYS HZ1 1 1
10 4955 1 1 28 LYS HZ2 H -1.666 -11.186 0.172 1.00 . A A . 28 LYS HZ2 1 1
10 4956 1 1 28 LYS HZ3 H -3.047 -10.219 -0.073 1.00 . A A . 28 LYS HZ3 1 1
10 4957 1 1 28 LYS N N 2.513 -5.985 1.262 1.00 . A A . 28 LYS N 1 1
10 4958 1 1 28 LYS NZ N -2.334 -10.524 0.630 1.00 . A A . 28 LYS NZ 1 1
10 4959 1 1 28 LYS O O 0.463 -4.184 1.871 1.00 . A A . 28 LYS O 1 1
10 4960 1 1 29 CYS C C -2.096 -3.158 0.142 1.00 . A A . 29 CYS C 1 1
10 4961 1 1 29 CYS CA C -0.706 -2.643 -0.101 1.00 . A A . 29 CYS CA 1 1
10 4962 1 1 29 CYS CB C -0.675 -1.753 -1.341 1.00 . A A . 29 CYS CB 1 1
10 4963 1 1 29 CYS H H 0.398 -4.022 -1.216 1.00 . A A . 29 CYS H 1 1
10 4964 1 1 29 CYS HA H -0.404 -2.096 0.747 1.00 . A A . 29 CYS HA 1 1
10 4965 1 1 29 CYS HB2 H 0.341 -1.565 -1.595 1.00 . A A . 29 CYS HB2 1 1
10 4966 1 1 29 CYS HB3 H -1.126 -2.255 -2.172 1.00 . A A . 29 CYS HB3 1 1
10 4967 1 1 29 CYS N N 0.191 -3.766 -0.301 1.00 . A A . 29 CYS N 1 1
10 4968 1 1 29 CYS O O -2.581 -4.170 -0.366 1.00 . A A . 29 CYS O 1 1
10 4969 1 1 29 CYS SG S -1.495 -0.145 -1.138 1.00 . A A . 29 CYS SG 1 1
10 4970 1 1 30 LEU C C -5.051 -1.562 1.338 1.00 . A A . 30 LEU C 1 1
10 4971 1 1 30 LEU CA C -4.158 -2.777 1.391 1.00 . A A . 30 LEU CA 1 1
10 4972 1 1 30 LEU CB C -4.163 -3.377 2.804 1.00 . A A . 30 LEU CB 1 1
10 4973 1 1 30 LEU CD1 C -3.415 -5.151 4.414 1.00 . A A . 30 LEU CD1 1 1
10 4974 1 1 30 LEU CD2 C -4.042 -5.779 2.074 1.00 . A A . 30 LEU CD2 1 1
10 4975 1 1 30 LEU CG C -3.414 -4.707 2.957 1.00 . A A . 30 LEU CG 1 1
10 4976 1 1 30 LEU H H -2.398 -1.616 1.379 1.00 . A A . 30 LEU H 1 1
10 4977 1 1 30 LEU HA H -4.580 -3.497 0.695 1.00 . A A . 30 LEU HA 1 1
10 4978 1 1 30 LEU HB2 H -3.704 -2.662 3.483 1.00 . A A . 30 LEU HB2 1 1
10 4979 1 1 30 LEU HB3 H -5.192 -3.540 3.123 1.00 . A A . 30 LEU HB3 1 1
10 4980 1 1 30 LEU HD11 H -2.948 -4.398 5.042 1.00 . A A . 30 LEU HD11 1 1
10 4981 1 1 30 LEU HD12 H -2.850 -6.069 4.502 1.00 . A A . 30 LEU HD12 1 1
10 4982 1 1 30 LEU HD13 H -4.430 -5.331 4.758 1.00 . A A . 30 LEU HD13 1 1
10 4983 1 1 30 LEU HD21 H -3.564 -6.728 2.280 1.00 . A A . 30 LEU HD21 1 1
10 4984 1 1 30 LEU HD22 H -3.904 -5.557 1.028 1.00 . A A . 30 LEU HD22 1 1
10 4985 1 1 30 LEU HD23 H -5.102 -5.877 2.287 1.00 . A A . 30 LEU HD23 1 1
10 4986 1 1 30 LEU HG H -2.380 -4.587 2.661 1.00 . A A . 30 LEU HG 1 1
10 4987 1 1 30 LEU N N -2.801 -2.419 0.992 1.00 . A A . 30 LEU N 1 1
10 4988 1 1 30 LEU O O -4.678 -0.392 1.203 1.00 . A A . 30 LEU O 1 1
10 4989 1 1 31 VAL C C -7.445 -0.101 2.733 1.00 . A A . 31 VAL C 1 1
10 4990 1 1 31 VAL CA C -7.389 -0.831 1.418 1.00 . A A . 31 VAL CA 1 1
10 4991 1 1 31 VAL CB C -8.779 -1.443 1.120 1.00 . A A . 31 VAL CB 1 1
10 4992 1 1 31 VAL CG1 C -8.798 -2.095 -0.252 1.00 . A A . 31 VAL CG1 1 1
10 4993 1 1 31 VAL CG2 C -9.171 -2.453 2.191 1.00 . A A . 31 VAL CG2 1 1
10 4994 1 1 31 VAL H H -6.616 -2.802 1.546 1.00 . A A . 31 VAL H 1 1
10 4995 1 1 31 VAL HA H -7.164 -0.119 0.639 1.00 . A A . 31 VAL HA 1 1
10 4996 1 1 31 VAL HB H -9.527 -0.655 1.108 1.00 . A A . 31 VAL HB 1 1
10 4997 1 1 31 VAL HG11 H -8.145 -2.959 -0.259 1.00 . A A . 31 VAL HG11 1 1
10 4998 1 1 31 VAL HG12 H -8.481 -1.392 -1.017 1.00 . A A . 31 VAL HG12 1 1
10 4999 1 1 31 VAL HG13 H -9.806 -2.417 -0.474 1.00 . A A . 31 VAL HG13 1 1
10 5000 1 1 31 VAL HG21 H -8.359 -3.131 2.420 1.00 . A A . 31 VAL HG21 1 1
10 5001 1 1 31 VAL HG22 H -10.014 -3.036 1.841 1.00 . A A . 31 VAL HG22 1 1
10 5002 1 1 31 VAL HG23 H -9.473 -1.939 3.082 1.00 . A A . 31 VAL HG23 1 1
10 5003 1 1 31 VAL N N -6.347 -1.854 1.457 1.00 . A A . 31 VAL N 1 1
10 5004 1 1 31 VAL O O -7.072 -0.544 3.824 1.00 . A A . 31 VAL O 1 1
10 5005 1 1 32 GLN C C -9.251 1.520 4.679 1.00 . A A . 32 GLN C 1 1
10 5006 1 1 32 GLN CA C -8.116 1.995 3.802 1.00 . A A . 32 GLN CA 1 1
10 5007 1 1 32 GLN CB C -8.366 3.441 3.359 1.00 . A A . 32 GLN CB 1 1
10 5008 1 1 32 GLN CD C -9.860 5.042 2.090 1.00 . A A . 32 GLN CD 1 1
10 5009 1 1 32 GLN CG C -9.578 3.599 2.453 1.00 . A A . 32 GLN CG 1 1
10 5010 1 1 32 GLN H H -8.236 1.439 1.745 1.00 . A A . 32 GLN H 1 1
10 5011 1 1 32 GLN HA H -7.198 1.976 4.386 1.00 . A A . 32 GLN HA 1 1
10 5012 1 1 32 GLN HB2 H -8.493 4.069 4.245 1.00 . A A . 32 GLN HB2 1 1
10 5013 1 1 32 GLN HB3 H -7.487 3.780 2.836 1.00 . A A . 32 GLN HB3 1 1
10 5014 1 1 32 GLN HE21 H -10.583 4.490 0.302 1.00 . A A . 32 GLN HE21 1 1
10 5015 1 1 32 GLN HE22 H -10.580 6.182 0.649 1.00 . A A . 32 GLN HE22 1 1
10 5016 1 1 32 GLN HG2 H -9.407 3.061 1.531 1.00 . A A . 32 GLN HG2 1 1
10 5017 1 1 32 GLN HG3 H -10.471 3.214 2.922 1.00 . A A . 32 GLN HG3 1 1
10 5018 1 1 32 GLN N N -7.962 1.122 2.639 1.00 . A A . 32 GLN N 1 1
10 5019 1 1 32 GLN NE2 N -10.392 5.253 0.899 1.00 . A A . 32 GLN NE2 1 1
10 5020 1 1 32 GLN O O -10.253 2.168 4.985 1.00 . A A . 32 GLN O 1 1
10 5021 1 1 32 GLN OE1 O -9.596 5.960 2.869 1.00 . A A . 32 GLN OE1 1 1
10 5022 1 1 33 VAL C C -9.797 0.134 7.457 1.00 . A A . 33 VAL C 1 1
10 5023 1 1 33 VAL CA C -10.062 -0.332 6.041 1.00 . A A . 33 VAL CA 1 1
10 5024 1 1 33 VAL CB C -10.022 -1.882 5.940 1.00 . A A . 33 VAL CB 1 1
10 5025 1 1 33 VAL CG1 C -8.646 -2.428 6.304 1.00 . A A . 33 VAL CG1 1 1
10 5026 1 1 33 VAL CG2 C -11.110 -2.515 6.801 1.00 . A A . 33 VAL CG2 1 1
10 5027 1 1 33 VAL H H -8.253 -0.180 4.984 1.00 . A A . 33 VAL H 1 1
10 5028 1 1 33 VAL HA H -11.067 -0.013 5.759 1.00 . A A . 33 VAL HA 1 1
10 5029 1 1 33 VAL HB H -10.221 -2.151 4.918 1.00 . A A . 33 VAL HB 1 1
10 5030 1 1 33 VAL HG11 H -8.604 -3.463 5.998 1.00 . A A . 33 VAL HG11 1 1
10 5031 1 1 33 VAL HG12 H -8.476 -2.387 7.371 1.00 . A A . 33 VAL HG12 1 1
10 5032 1 1 33 VAL HG13 H -7.858 -1.892 5.794 1.00 . A A . 33 VAL HG13 1 1
10 5033 1 1 33 VAL HG21 H -10.839 -2.501 7.848 1.00 . A A . 33 VAL HG21 1 1
10 5034 1 1 33 VAL HG22 H -11.232 -3.543 6.495 1.00 . A A . 33 VAL HG22 1 1
10 5035 1 1 33 VAL HG23 H -12.058 -2.002 6.666 1.00 . A A . 33 VAL HG23 1 1
10 5036 1 1 33 VAL N N -9.091 0.286 5.144 1.00 . A A . 33 VAL N 1 1
10 5037 1 1 33 VAL O O -9.560 -0.572 8.440 1.00 . A A . 33 VAL O 1 1
10 5038 1 1 34 HSL C C -10.908 2.795 9.414 1.00 . A A . 34 HSL C 1 1
10 5039 1 1 34 HSL CA C -9.661 2.315 8.677 1.00 . A A . 34 HSL CA 1 1
10 5040 1 1 34 HSL CB C -8.748 3.511 8.576 1.00 . A A . 34 HSL CB 1 1
10 5041 1 1 34 HSL CG C -9.117 4.512 9.638 1.00 . A A . 34 HSL CG 1 1
10 5042 1 1 34 HSL H H -10.184 2.005 6.830 1.00 . A A . 34 HSL H 1 1
10 5043 1 1 34 HSL HA H -9.179 1.547 9.264 1.00 . A A . 34 HSL HA 1 1
10 5044 1 1 34 HSL HB2 H -7.724 3.200 8.723 1.00 . A A . 34 HSL HB2 1 1
10 5045 1 1 34 HSL HB3 H -8.855 3.970 7.604 1.00 . A A . 34 HSL HB3 1 1
10 5046 1 1 34 HSL HG2 H -9.180 5.500 9.205 1.00 . A A . 34 HSL HG2 1 1
10 5047 1 1 34 HSL HG3 H -8.386 4.492 10.432 1.00 . A A . 34 HSL HG3 1 1
10 5048 1 1 34 HSL N N -9.835 1.457 7.573 1.00 . A A . 34 HSL N 1 1
10 5049 1 1 34 HSL O O -11.997 2.212 9.361 1.00 . A A . 34 HSL O 1 1
10 5050 1 1 34 HSL OD O -10.500 4.072 10.171 1.00 . A A . 34 HSL OD 1 1
11 5051 1 1 1 ALA C C 1.205 3.134 -9.627 1.00 . A A . 1 ALA C 1 1
11 5052 1 1 1 ALA CA C 2.107 2.869 -10.800 1.00 . A A . 1 ALA CA 1 1
11 5053 1 1 1 ALA CB C 3.284 1.999 -10.382 1.00 . A A . 1 ALA CB 1 1
11 5054 1 1 1 ALA H1 H 1.789 4.740 -11.694 1.00 . A A . 1 ALA H1 1 1
11 5055 1 1 1 ALA H2 H 3.180 3.943 -12.215 1.00 . A A . 1 ALA H2 1 1
11 5056 1 1 1 ALA H3 H 3.167 4.684 -10.694 1.00 . A A . 1 ALA H3 1 1
11 5057 1 1 1 ALA HA H 1.563 2.337 -11.568 1.00 . A A . 1 ALA HA 1 1
11 5058 1 1 1 ALA HB1 H 3.872 2.494 -9.615 1.00 . A A . 1 ALA HB1 1 1
11 5059 1 1 1 ALA HB2 H 3.912 1.831 -11.244 1.00 . A A . 1 ALA HB2 1 1
11 5060 1 1 1 ALA HB3 H 2.937 1.039 -10.012 1.00 . A A . 1 ALA HB3 1 1
11 5061 1 1 1 ALA N N 2.588 4.141 -11.380 1.00 . A A . 1 ALA N 1 1
11 5062 1 1 1 ALA O O 1.539 3.645 -8.556 1.00 . A A . 1 ALA O 1 1
11 5063 1 1 2 CYS C C -1.154 1.656 -8.032 1.00 . A A . 2 CYS C 1 1
11 5064 1 1 2 CYS CA C -1.085 2.931 -8.829 1.00 . A A . 2 CYS CA 1 1
11 5065 1 1 2 CYS CB C -2.437 3.239 -9.485 1.00 . A A . 2 CYS CB 1 1
11 5066 1 1 2 CYS H H -0.310 2.384 -10.724 1.00 . A A . 2 CYS H 1 1
11 5067 1 1 2 CYS HA H -0.825 3.759 -8.167 1.00 . A A . 2 CYS HA 1 1
11 5068 1 1 2 CYS HB2 H -2.254 3.802 -10.389 1.00 . A A . 2 CYS HB2 1 1
11 5069 1 1 2 CYS HB3 H -2.961 2.326 -9.753 1.00 . A A . 2 CYS HB3 1 1
11 5070 1 1 2 CYS N N -0.055 2.782 -9.845 1.00 . A A . 2 CYS N 1 1
11 5071 1 1 2 CYS O O -1.526 0.557 -8.454 1.00 . A A . 2 CYS O 1 1
11 5072 1 1 2 CYS SG S -3.566 4.246 -8.462 1.00 . A A . 2 CYS SG 1 1
11 5073 1 1 3 GLY C C -2.086 0.127 -5.597 1.00 . A A . 3 GLY C 1 1
11 5074 1 1 3 GLY CA C -0.701 0.670 -5.859 1.00 . A A . 3 GLY CA 1 1
11 5075 1 1 3 GLY H H -0.394 2.653 -6.477 1.00 . A A . 3 GLY H 1 1
11 5076 1 1 3 GLY HA2 H -0.093 -0.124 -6.288 1.00 . A A . 3 GLY HA2 1 1
11 5077 1 1 3 GLY HA3 H -0.246 0.933 -4.945 1.00 . A A . 3 GLY HA3 1 1
11 5078 1 1 3 GLY N N -0.713 1.790 -6.785 1.00 . A A . 3 GLY N 1 1
11 5079 1 1 3 GLY O O -2.961 0.849 -5.106 1.00 . A A . 3 GLY O 1 1
11 5080 1 1 4 ILE C C -3.592 -2.677 -4.587 1.00 . A A . 4 ILE C 1 1
11 5081 1 1 4 ILE CA C -3.559 -1.806 -5.816 1.00 . A A . 4 ILE CA 1 1
11 5082 1 1 4 ILE CB C -3.854 -2.661 -7.067 1.00 . A A . 4 ILE CB 1 1
11 5083 1 1 4 ILE CD1 C -2.848 -4.434 -8.611 1.00 . A A . 4 ILE CD1 1 1
11 5084 1 1 4 ILE CG1 C -2.667 -3.583 -7.372 1.00 . A A . 4 ILE CG1 1 1
11 5085 1 1 4 ILE CG2 C -4.163 -1.762 -8.260 1.00 . A A . 4 ILE CG2 1 1
11 5086 1 1 4 ILE H H -1.483 -1.643 -6.216 1.00 . A A . 4 ILE H 1 1
11 5087 1 1 4 ILE HA H -4.355 -1.066 -5.723 1.00 . A A . 4 ILE HA 1 1
11 5088 1 1 4 ILE HB H -4.738 -3.268 -6.894 1.00 . A A . 4 ILE HB 1 1
11 5089 1 1 4 ILE HD11 H -3.823 -4.902 -8.615 1.00 . A A . 4 ILE HD11 1 1
11 5090 1 1 4 ILE HD12 H -2.089 -5.202 -8.625 1.00 . A A . 4 ILE HD12 1 1
11 5091 1 1 4 ILE HD13 H -2.742 -3.817 -9.494 1.00 . A A . 4 ILE HD13 1 1
11 5092 1 1 4 ILE HG12 H -1.782 -2.994 -7.556 1.00 . A A . 4 ILE HG12 1 1
11 5093 1 1 4 ILE HG13 H -2.488 -4.269 -6.552 1.00 . A A . 4 ILE HG13 1 1
11 5094 1 1 4 ILE HG21 H -3.288 -1.189 -8.561 1.00 . A A . 4 ILE HG21 1 1
11 5095 1 1 4 ILE HG22 H -4.963 -1.072 -8.007 1.00 . A A . 4 ILE HG22 1 1
11 5096 1 1 4 ILE HG23 H -4.497 -2.362 -9.100 1.00 . A A . 4 ILE HG23 1 1
11 5097 1 1 4 ILE N N -2.270 -1.143 -5.928 1.00 . A A . 4 ILE N 1 1
11 5098 1 1 4 ILE O O -2.615 -3.069 -3.947 1.00 . A A . 4 ILE O 1 1
11 5099 1 1 5 LEU C C -4.589 -5.145 -2.935 1.00 . A A . 5 LEU C 1 1
11 5100 1 1 5 LEU CA C -5.165 -3.746 -3.006 1.00 . A A . 5 LEU CA 1 1
11 5101 1 1 5 LEU CB C -6.685 -3.814 -2.853 1.00 . A A . 5 LEU CB 1 1
11 5102 1 1 5 LEU CD1 C -8.547 -5.330 -3.581 1.00 . A A . 5 LEU CD1 1 1
11 5103 1 1 5 LEU CD2 C -8.003 -3.299 -4.925 1.00 . A A . 5 LEU CD2 1 1
11 5104 1 1 5 LEU CG C -7.433 -4.408 -4.051 1.00 . A A . 5 LEU CG 1 1
11 5105 1 1 5 LEU H H -5.540 -2.805 -4.866 1.00 . A A . 5 LEU H 1 1
11 5106 1 1 5 LEU HA H -4.786 -3.168 -2.177 1.00 . A A . 5 LEU HA 1 1
11 5107 1 1 5 LEU HB2 H -6.933 -4.370 -1.949 1.00 . A A . 5 LEU HB2 1 1
11 5108 1 1 5 LEU HB3 H -7.027 -2.805 -2.712 1.00 . A A . 5 LEU HB3 1 1
11 5109 1 1 5 LEU HD11 H -9.282 -4.777 -3.002 1.00 . A A . 5 LEU HD11 1 1
11 5110 1 1 5 LEU HD12 H -8.143 -6.136 -2.976 1.00 . A A . 5 LEU HD12 1 1
11 5111 1 1 5 LEU HD13 H -9.036 -5.761 -4.444 1.00 . A A . 5 LEU HD13 1 1
11 5112 1 1 5 LEU HD21 H -8.729 -2.713 -4.368 1.00 . A A . 5 LEU HD21 1 1
11 5113 1 1 5 LEU HD22 H -8.501 -3.745 -5.775 1.00 . A A . 5 LEU HD22 1 1
11 5114 1 1 5 LEU HD23 H -7.226 -2.647 -5.293 1.00 . A A . 5 LEU HD23 1 1
11 5115 1 1 5 LEU HG H -6.779 -4.991 -4.670 1.00 . A A . 5 LEU HG 1 1
11 5116 1 1 5 LEU N N -4.830 -3.048 -4.255 1.00 . A A . 5 LEU N 1 1
11 5117 1 1 5 LEU O O -4.906 -6.005 -2.110 1.00 . A A . 5 LEU O 1 1
11 5118 1 1 6 HIS C C -1.645 -6.490 -4.600 1.00 . A A . 6 HIS C 1 1
11 5119 1 1 6 HIS CA C -2.953 -6.680 -3.885 1.00 . A A . 6 HIS CA 1 1
11 5120 1 1 6 HIS CB C -3.774 -7.822 -4.519 1.00 . A A . 6 HIS CB 1 1
11 5121 1 1 6 HIS CD2 C -5.617 -6.958 -6.127 1.00 . A A . 6 HIS CD2 1 1
11 5122 1 1 6 HIS CE1 C -4.627 -7.381 -8.030 1.00 . A A . 6 HIS CE1 1 1
11 5123 1 1 6 HIS CG C -4.410 -7.498 -5.842 1.00 . A A . 6 HIS CG 1 1
11 5124 1 1 6 HIS H H -3.588 -4.847 -4.641 1.00 . A A . 6 HIS H 1 1
11 5125 1 1 6 HIS HA H -2.712 -6.963 -2.861 1.00 . A A . 6 HIS HA 1 1
11 5126 1 1 6 HIS HB2 H -3.156 -8.703 -4.657 1.00 . A A . 6 HIS HB2 1 1
11 5127 1 1 6 HIS HB3 H -4.572 -8.077 -3.835 1.00 . A A . 6 HIS HB3 1 1
11 5128 1 1 6 HIS HD1 H -2.921 -8.147 -7.197 1.00 . A A . 6 HIS HD1 1 1
11 5129 1 1 6 HIS HD2 H -6.382 -6.715 -5.420 1.00 . A A . 6 HIS HD2 1 1
11 5130 1 1 6 HIS HE1 H -4.426 -7.463 -9.088 1.00 . A A . 6 HIS HE1 1 1
11 5131 1 1 6 HIS HE2 H -6.530 -6.634 -7.986 1.00 . A A . 6 HIS HE2 1 1
11 5132 1 1 6 HIS N N -3.688 -5.419 -3.864 1.00 . A A . 6 HIS N 1 1
11 5133 1 1 6 HIS ND1 N -3.812 -7.753 -7.057 1.00 . A A . 6 HIS ND1 1 1
11 5134 1 1 6 HIS NE2 N -5.726 -6.896 -7.491 1.00 . A A . 6 HIS NE2 1 1
11 5135 1 1 6 HIS O O -1.146 -7.261 -5.421 1.00 . A A . 6 HIS O 1 1
11 5136 1 1 7 ASP C C 1.290 -5.039 -3.689 1.00 . A A . 7 ASP C 1 1
11 5137 1 1 7 ASP CA C 0.291 -5.031 -4.814 1.00 . A A . 7 ASP CA 1 1
11 5138 1 1 7 ASP CB C 0.273 -3.666 -5.507 1.00 . A A . 7 ASP CB 1 1
11 5139 1 1 7 ASP CG C 1.564 -3.372 -6.247 1.00 . A A . 7 ASP CG 1 1
11 5140 1 1 7 ASP H H -1.464 -4.710 -3.658 1.00 . A A . 7 ASP H 1 1
11 5141 1 1 7 ASP HA H 0.583 -5.788 -5.546 1.00 . A A . 7 ASP HA 1 1
11 5142 1 1 7 ASP HB2 H -0.492 -3.674 -6.218 1.00 . A A . 7 ASP HB2 1 1
11 5143 1 1 7 ASP HB3 H 0.087 -2.869 -4.795 1.00 . A A . 7 ASP HB3 1 1
11 5144 1 1 7 ASP N N -1.028 -5.358 -4.284 1.00 . A A . 7 ASP N 1 1
11 5145 1 1 7 ASP O O 1.201 -4.403 -2.638 1.00 . A A . 7 ASP O 1 1
11 5146 1 1 7 ASP OD1 O 1.984 -4.219 -7.064 1.00 . A A . 7 ASP OD1 1 1
11 5147 1 1 7 ASP OD2 O 2.162 -2.302 -6.014 1.00 . A A . 7 ASP OD2 1 1
11 5148 1 1 8 ASN C C 4.281 -4.807 -2.923 1.00 . A A . 8 ASN C 1 1
11 5149 1 1 8 ASN CA C 3.380 -6.010 -2.916 1.00 . A A . 8 ASN CA 1 1
11 5150 1 1 8 ASN CB C 4.173 -7.298 -3.167 1.00 . A A . 8 ASN CB 1 1
11 5151 1 1 8 ASN CG C 4.761 -7.386 -4.565 1.00 . A A . 8 ASN CG 1 1
11 5152 1 1 8 ASN H H 2.382 -6.321 -4.770 1.00 . A A . 8 ASN H 1 1
11 5153 1 1 8 ASN HA H 2.909 -6.100 -1.949 1.00 . A A . 8 ASN HA 1 1
11 5154 1 1 8 ASN HB2 H 4.976 -7.397 -2.441 1.00 . A A . 8 ASN HB2 1 1
11 5155 1 1 8 ASN HB3 H 3.500 -8.135 -3.042 1.00 . A A . 8 ASN HB3 1 1
11 5156 1 1 8 ASN HD21 H 6.561 -6.769 -3.918 1.00 . A A . 8 ASN HD21 1 1
11 5157 1 1 8 ASN HD22 H 6.421 -7.111 -5.605 1.00 . A A . 8 ASN HD22 1 1
11 5158 1 1 8 ASN N N 2.325 -5.841 -3.906 1.00 . A A . 8 ASN N 1 1
11 5159 1 1 8 ASN ND2 N 6.038 -7.056 -4.705 1.00 . A A . 8 ASN ND2 1 1
11 5160 1 1 8 ASN O O 4.901 -4.365 -3.898 1.00 . A A . 8 ASN O 1 1
11 5161 1 1 8 ASN OD1 O 4.076 -7.780 -5.508 1.00 . A A . 8 ASN OD1 1 1
11 5162 1 1 9 CYS C C 5.671 -2.932 -0.149 1.00 . A A . 9 CYS C 1 1
11 5163 1 1 9 CYS CA C 5.118 -2.975 -1.546 1.00 . A A . 9 CYS CA 1 1
11 5164 1 1 9 CYS CB C 4.222 -1.757 -1.796 1.00 . A A . 9 CYS CB 1 1
11 5165 1 1 9 CYS H H 3.872 -4.585 -0.964 1.00 . A A . 9 CYS H 1 1
11 5166 1 1 9 CYS HA H 5.959 -2.939 -2.234 1.00 . A A . 9 CYS HA 1 1
11 5167 1 1 9 CYS HB2 H 4.809 -0.846 -1.737 1.00 . A A . 9 CYS HB2 1 1
11 5168 1 1 9 CYS HB3 H 3.815 -1.836 -2.794 1.00 . A A . 9 CYS HB3 1 1
11 5169 1 1 9 CYS N N 4.363 -4.208 -1.739 1.00 . A A . 9 CYS N 1 1
11 5170 1 1 9 CYS O O 5.420 -3.741 0.754 1.00 . A A . 9 CYS O 1 1
11 5171 1 1 9 CYS SG S 2.813 -1.619 -0.648 1.00 . A A . 9 CYS SG 1 1
11 5172 1 1 10 VAL C C 6.474 -0.456 1.985 1.00 . A A . 10 VAL C 1 1
11 5173 1 1 10 VAL CA C 7.103 -1.680 1.371 1.00 . A A . 10 VAL CA 1 1
11 5174 1 1 10 VAL CB C 8.638 -1.506 1.305 1.00 . A A . 10 VAL CB 1 1
11 5175 1 1 10 VAL CG1 C 9.298 -2.794 0.840 1.00 . A A . 10 VAL CG1 1 1
11 5176 1 1 10 VAL CG2 C 9.025 -0.350 0.397 1.00 . A A . 10 VAL CG2 1 1
11 5177 1 1 10 VAL H H 6.770 -1.332 -0.698 1.00 . A A . 10 VAL H 1 1
11 5178 1 1 10 VAL HA H 6.905 -2.526 2.031 1.00 . A A . 10 VAL HA 1 1
11 5179 1 1 10 VAL HB H 9.020 -1.297 2.301 1.00 . A A . 10 VAL HB 1 1
11 5180 1 1 10 VAL HG11 H 9.047 -3.613 1.508 1.00 . A A . 10 VAL HG11 1 1
11 5181 1 1 10 VAL HG12 H 10.372 -2.662 0.847 1.00 . A A . 10 VAL HG12 1 1
11 5182 1 1 10 VAL HG13 H 8.983 -3.041 -0.169 1.00 . A A . 10 VAL HG13 1 1
11 5183 1 1 10 VAL HG21 H 8.637 0.592 0.760 1.00 . A A . 10 VAL HG21 1 1
11 5184 1 1 10 VAL HG22 H 8.672 -0.520 -0.612 1.00 . A A . 10 VAL HG22 1 1
11 5185 1 1 10 VAL HG23 H 10.105 -0.280 0.370 1.00 . A A . 10 VAL HG23 1 1
11 5186 1 1 10 VAL N N 6.518 -1.930 0.060 1.00 . A A . 10 VAL N 1 1
11 5187 1 1 10 VAL O O 6.068 0.542 1.375 1.00 . A A . 10 VAL O 1 1
11 5188 1 1 11 TYR C C 6.604 1.749 4.169 1.00 . A A . 11 TYR C 1 1
11 5189 1 1 11 TYR CA C 5.745 0.505 4.120 1.00 . A A . 11 TYR CA 1 1
11 5190 1 1 11 TYR CB C 5.465 -0.034 5.534 1.00 . A A . 11 TYR CB 1 1
11 5191 1 1 11 TYR CD1 C 7.297 -1.769 5.761 1.00 . A A . 11 TYR CD1 1 1
11 5192 1 1 11 TYR CD2 C 7.218 -0.001 7.360 1.00 . A A . 11 TYR CD2 1 1
11 5193 1 1 11 TYR CE1 C 8.406 -2.297 6.392 1.00 . A A . 11 TYR CE1 1 1
11 5194 1 1 11 TYR CE2 C 8.329 -0.523 7.993 1.00 . A A . 11 TYR CE2 1 1
11 5195 1 1 11 TYR CG C 6.682 -0.614 6.233 1.00 . A A . 11 TYR CG 1 1
11 5196 1 1 11 TYR CZ C 8.920 -1.671 7.505 1.00 . A A . 11 TYR CZ 1 1
11 5197 1 1 11 TYR H H 6.756 -1.306 3.729 1.00 . A A . 11 TYR H 1 1
11 5198 1 1 11 TYR HA H 4.791 0.769 3.669 1.00 . A A . 11 TYR HA 1 1
11 5199 1 1 11 TYR HB2 H 5.040 0.748 6.159 1.00 . A A . 11 TYR HB2 1 1
11 5200 1 1 11 TYR HB3 H 4.735 -0.828 5.450 1.00 . A A . 11 TYR HB3 1 1
11 5201 1 1 11 TYR HD1 H 6.899 -2.294 4.906 1.00 . A A . 11 TYR HD1 1 1
11 5202 1 1 11 TYR HD2 H 6.763 0.902 7.755 1.00 . A A . 11 TYR HD2 1 1
11 5203 1 1 11 TYR HE1 H 8.868 -3.195 6.009 1.00 . A A . 11 TYR HE1 1 1
11 5204 1 1 11 TYR HE2 H 8.731 -0.033 8.867 1.00 . A A . 11 TYR HE2 1 1
11 5205 1 1 11 TYR HH H 10.816 -2.015 7.593 1.00 . A A . 11 TYR HH 1 1
11 5206 1 1 11 TYR N N 6.380 -0.531 3.307 1.00 . A A . 11 TYR N 1 1
11 5207 1 1 11 TYR O O 7.263 2.148 5.132 1.00 . A A . 11 TYR O 1 1
11 5208 1 1 11 TYR OH O 10.034 -2.189 8.126 1.00 . A A . 11 TYR OH 1 1
11 5209 1 1 12 VAL C C 6.398 4.687 2.216 1.00 . A A . 12 VAL C 1 1
11 5210 1 1 12 VAL CA C 7.324 3.684 2.858 1.00 . A A . 12 VAL CA 1 1
11 5211 1 1 12 VAL CB C 8.606 3.542 2.001 1.00 . A A . 12 VAL CB 1 1
11 5212 1 1 12 VAL CG1 C 9.314 4.882 1.862 1.00 . A A . 12 VAL CG1 1 1
11 5213 1 1 12 VAL CG2 C 9.551 2.507 2.599 1.00 . A A . 12 VAL CG2 1 1
11 5214 1 1 12 VAL H H 6.107 2.076 2.243 1.00 . A A . 12 VAL H 1 1
11 5215 1 1 12 VAL HA H 7.641 4.060 3.829 1.00 . A A . 12 VAL HA 1 1
11 5216 1 1 12 VAL HB H 8.336 3.198 1.005 1.00 . A A . 12 VAL HB 1 1
11 5217 1 1 12 VAL HG11 H 9.333 5.415 2.808 1.00 . A A . 12 VAL HG11 1 1
11 5218 1 1 12 VAL HG12 H 8.827 5.486 1.117 1.00 . A A . 12 VAL HG12 1 1
11 5219 1 1 12 VAL HG13 H 10.335 4.717 1.540 1.00 . A A . 12 VAL HG13 1 1
11 5220 1 1 12 VAL HG21 H 9.859 2.805 3.597 1.00 . A A . 12 VAL HG21 1 1
11 5221 1 1 12 VAL HG22 H 10.430 2.428 1.973 1.00 . A A . 12 VAL HG22 1 1
11 5222 1 1 12 VAL HG23 H 9.075 1.536 2.644 1.00 . A A . 12 VAL HG23 1 1
11 5223 1 1 12 VAL N N 6.622 2.413 3.017 1.00 . A A . 12 VAL N 1 1
11 5224 1 1 12 VAL O O 6.203 4.818 1.005 1.00 . A A . 12 VAL O 1 1
11 5225 1 1 13 PRO C C 5.463 7.604 1.831 1.00 . A A . 13 PRO C 1 1
11 5226 1 1 13 PRO CA C 4.796 6.524 2.652 1.00 . A A . 13 PRO CA 1 1
11 5227 1 1 13 PRO CB C 4.272 7.111 3.967 1.00 . A A . 13 PRO CB 1 1
11 5228 1 1 13 PRO CD C 5.813 5.386 4.549 1.00 . A A . 13 PRO CD 1 1
11 5229 1 1 13 PRO CG C 4.562 6.080 4.999 1.00 . A A . 13 PRO CG 1 1
11 5230 1 1 13 PRO HA H 3.961 6.118 2.091 1.00 . A A . 13 PRO HA 1 1
11 5231 1 1 13 PRO HB2 H 4.766 8.046 4.217 1.00 . A A . 13 PRO HB2 1 1
11 5232 1 1 13 PRO HB3 H 3.209 7.280 3.882 1.00 . A A . 13 PRO HB3 1 1
11 5233 1 1 13 PRO HD2 H 6.695 5.895 4.929 1.00 . A A . 13 PRO HD2 1 1
11 5234 1 1 13 PRO HD3 H 5.775 4.372 4.912 1.00 . A A . 13 PRO HD3 1 1
11 5235 1 1 13 PRO HG2 H 4.726 6.558 5.954 1.00 . A A . 13 PRO HG2 1 1
11 5236 1 1 13 PRO HG3 H 3.742 5.375 5.070 1.00 . A A . 13 PRO HG3 1 1
11 5237 1 1 13 PRO N N 5.730 5.472 3.082 1.00 . A A . 13 PRO N 1 1
11 5238 1 1 13 PRO O O 4.916 8.268 0.939 1.00 . A A . 13 PRO O 1 1
11 5239 1 1 14 ALA C C 7.448 8.746 0.002 1.00 . A A . 14 ALA C 1 1
11 5240 1 1 14 ALA CA C 7.598 8.813 1.499 1.00 . A A . 14 ALA CA 1 1
11 5241 1 1 14 ALA CB C 9.059 8.636 1.899 1.00 . A A . 14 ALA CB 1 1
11 5242 1 1 14 ALA H H 7.166 7.293 2.892 1.00 . A A . 14 ALA H 1 1
11 5243 1 1 14 ALA HA H 7.278 9.793 1.840 1.00 . A A . 14 ALA HA 1 1
11 5244 1 1 14 ALA HB1 H 9.671 9.423 1.468 1.00 . A A . 14 ALA HB1 1 1
11 5245 1 1 14 ALA HB2 H 9.429 7.668 1.575 1.00 . A A . 14 ALA HB2 1 1
11 5246 1 1 14 ALA HB3 H 9.132 8.691 2.975 1.00 . A A . 14 ALA HB3 1 1
11 5247 1 1 14 ALA N N 6.757 7.795 2.148 1.00 . A A . 14 ALA N 1 1
11 5248 1 1 14 ALA O O 7.395 9.709 -0.764 1.00 . A A . 14 ALA O 1 1
11 5249 1 1 15 GLN C C 5.969 6.182 -1.897 1.00 . A A . 15 GLN C 1 1
11 5250 1 1 15 GLN CA C 7.042 7.231 -1.852 1.00 . A A . 15 GLN CA 1 1
11 5251 1 1 15 GLN CB C 8.265 6.765 -2.645 1.00 . A A . 15 GLN CB 1 1
11 5252 1 1 15 GLN CD C 9.092 5.978 -4.913 1.00 . A A . 15 GLN CD 1 1
11 5253 1 1 15 GLN CG C 7.993 6.680 -4.141 1.00 . A A . 15 GLN CG 1 1
11 5254 1 1 15 GLN H H 7.584 6.738 0.129 1.00 . A A . 15 GLN H 1 1
11 5255 1 1 15 GLN HA H 6.631 8.130 -2.316 1.00 . A A . 15 GLN HA 1 1
11 5256 1 1 15 GLN HB2 H 9.058 7.489 -2.482 1.00 . A A . 15 GLN HB2 1 1
11 5257 1 1 15 GLN HB3 H 8.598 5.794 -2.274 1.00 . A A . 15 GLN HB3 1 1
11 5258 1 1 15 GLN HE21 H 8.165 4.210 -4.721 1.00 . A A . 15 GLN HE21 1 1
11 5259 1 1 15 GLN HE22 H 9.660 4.212 -5.585 1.00 . A A . 15 GLN HE22 1 1
11 5260 1 1 15 GLN HG2 H 7.071 6.149 -4.345 1.00 . A A . 15 GLN HG2 1 1
11 5261 1 1 15 GLN HG3 H 7.911 7.687 -4.535 1.00 . A A . 15 GLN HG3 1 1
11 5262 1 1 15 GLN N N 7.360 7.505 -0.463 1.00 . A A . 15 GLN N 1 1
11 5263 1 1 15 GLN NE2 N 8.955 4.676 -5.087 1.00 . A A . 15 GLN NE2 1 1
11 5264 1 1 15 GLN O O 6.101 5.029 -2.314 1.00 . A A . 15 GLN O 1 1
11 5265 1 1 15 GLN OE1 O 10.049 6.605 -5.367 1.00 . A A . 15 GLN OE1 1 1
11 5266 1 1 16 ASN C C 3.224 5.457 -2.825 1.00 . A A . 16 ASN C 1 1
11 5267 1 1 16 ASN CA C 3.607 5.762 -1.399 1.00 . A A . 16 ASN CA 1 1
11 5268 1 1 16 ASN CB C 2.451 6.470 -0.682 1.00 . A A . 16 ASN CB 1 1
11 5269 1 1 16 ASN CG C 1.187 5.630 -0.631 1.00 . A A . 16 ASN CG 1 1
11 5270 1 1 16 ASN H H 4.750 7.510 -1.002 1.00 . A A . 16 ASN H 1 1
11 5271 1 1 16 ASN HA H 3.839 4.854 -0.850 1.00 . A A . 16 ASN HA 1 1
11 5272 1 1 16 ASN HB2 H 2.757 6.684 0.332 1.00 . A A . 16 ASN HB2 1 1
11 5273 1 1 16 ASN HB3 H 2.222 7.410 -1.176 1.00 . A A . 16 ASN HB3 1 1
11 5274 1 1 16 ASN HD21 H 1.675 4.918 1.181 1.00 . A A . 16 ASN HD21 1 1
11 5275 1 1 16 ASN HD22 H 0.192 4.352 0.499 1.00 . A A . 16 ASN HD22 1 1
11 5276 1 1 16 ASN N N 4.808 6.596 -1.387 1.00 . A A . 16 ASN N 1 1
11 5277 1 1 16 ASN ND2 N 1.005 4.898 0.456 1.00 . A A . 16 ASN ND2 1 1
11 5278 1 1 16 ASN O O 2.778 6.270 -3.639 1.00 . A A . 16 ASN O 1 1
11 5279 1 1 16 ASN OD1 O 0.377 5.648 -1.555 1.00 . A A . 16 ASN OD1 1 1
11 5280 1 1 17 PRO C C 1.716 3.401 -4.804 1.00 . A A . 17 PRO C 1 1
11 5281 1 1 17 PRO CA C 3.164 3.703 -4.565 1.00 . A A . 17 PRO CA 1 1
11 5282 1 1 17 PRO CB C 3.982 2.420 -4.621 1.00 . A A . 17 PRO CB 1 1
11 5283 1 1 17 PRO CD C 3.892 3.081 -2.326 1.00 . A A . 17 PRO CD 1 1
11 5284 1 1 17 PRO CG C 3.896 1.881 -3.236 1.00 . A A . 17 PRO CG 1 1
11 5285 1 1 17 PRO HA H 3.523 4.390 -5.327 1.00 . A A . 17 PRO HA 1 1
11 5286 1 1 17 PRO HB2 H 3.591 1.719 -5.355 1.00 . A A . 17 PRO HB2 1 1
11 5287 1 1 17 PRO HB3 H 5.003 2.663 -4.873 1.00 . A A . 17 PRO HB3 1 1
11 5288 1 1 17 PRO HD2 H 3.206 2.903 -1.506 1.00 . A A . 17 PRO HD2 1 1
11 5289 1 1 17 PRO HD3 H 4.887 3.252 -1.953 1.00 . A A . 17 PRO HD3 1 1
11 5290 1 1 17 PRO HG2 H 2.989 1.298 -3.106 1.00 . A A . 17 PRO HG2 1 1
11 5291 1 1 17 PRO HG3 H 4.761 1.267 -3.033 1.00 . A A . 17 PRO HG3 1 1
11 5292 1 1 17 PRO N N 3.413 4.177 -3.201 1.00 . A A . 17 PRO N 1 1
11 5293 1 1 17 PRO O O 1.194 3.162 -5.889 1.00 . A A . 17 PRO O 1 1
11 5294 1 1 18 CYS C C -1.247 4.181 -4.149 1.00 . A A . 18 CYS C 1 1
11 5295 1 1 18 CYS CA C -0.405 3.047 -3.665 1.00 . A A . 18 CYS CA 1 1
11 5296 1 1 18 CYS CB C -0.816 2.692 -2.240 1.00 . A A . 18 CYS CB 1 1
11 5297 1 1 18 CYS H H 1.393 3.675 -2.843 1.00 . A A . 18 CYS H 1 1
11 5298 1 1 18 CYS HA H -0.568 2.215 -4.277 1.00 . A A . 18 CYS HA 1 1
11 5299 1 1 18 CYS HB2 H -0.558 3.493 -1.570 1.00 . A A . 18 CYS HB2 1 1
11 5300 1 1 18 CYS HB3 H -1.883 2.531 -2.192 1.00 . A A . 18 CYS HB3 1 1
11 5301 1 1 18 CYS N N 0.998 3.418 -3.693 1.00 . A A . 18 CYS N 1 1
11 5302 1 1 18 CYS O O -0.944 5.377 -4.112 1.00 . A A . 18 CYS O 1 1
11 5303 1 1 18 CYS SG S -0.022 1.201 -1.580 1.00 . A A . 18 CYS SG 1 1
11 5304 1 1 19 CYS C C -3.891 5.297 -3.622 1.00 . A A . 19 CYS C 1 1
11 5305 1 1 19 CYS CA C -3.463 4.746 -4.945 1.00 . A A . 19 CYS CA 1 1
11 5306 1 1 19 CYS CB C -4.650 4.082 -5.634 1.00 . A A . 19 CYS CB 1 1
11 5307 1 1 19 CYS H H -2.569 2.829 -4.817 1.00 . A A . 19 CYS H 1 1
11 5308 1 1 19 CYS HA H -3.079 5.541 -5.585 1.00 . A A . 19 CYS HA 1 1
11 5309 1 1 19 CYS HB2 H -5.211 3.476 -4.932 1.00 . A A . 19 CYS HB2 1 1
11 5310 1 1 19 CYS HB3 H -5.303 4.847 -6.042 1.00 . A A . 19 CYS HB3 1 1
11 5311 1 1 19 CYS N N -2.409 3.789 -4.666 1.00 . A A . 19 CYS N 1 1
11 5312 1 1 19 CYS O O -4.469 4.658 -2.736 1.00 . A A . 19 CYS O 1 1
11 5313 1 1 19 CYS SG S -4.200 2.978 -7.014 1.00 . A A . 19 CYS SG 1 1
11 5314 1 1 20 ARG C C -5.157 7.045 -1.689 1.00 . A A . 20 ARG C 1 1
11 5315 1 1 20 ARG CA C -3.741 7.234 -2.153 1.00 . A A . 20 ARG CA 1 1
11 5316 1 1 20 ARG CB C -3.349 8.713 -2.211 1.00 . A A . 20 ARG CB 1 1
11 5317 1 1 20 ARG CD C -3.503 10.941 -3.306 1.00 . A A . 20 ARG CD 1 1
11 5318 1 1 20 ARG CG C -4.056 9.528 -3.272 1.00 . A A . 20 ARG CG 1 1
11 5319 1 1 20 ARG CZ C -4.244 13.140 -4.103 1.00 . A A . 20 ARG CZ 1 1
11 5320 1 1 20 ARG H H -3.111 7.060 -4.181 1.00 . A A . 20 ARG H 1 1
11 5321 1 1 20 ARG HA H -3.071 6.753 -1.440 1.00 . A A . 20 ARG HA 1 1
11 5322 1 1 20 ARG HB2 H -3.526 9.167 -1.234 1.00 . A A . 20 ARG HB2 1 1
11 5323 1 1 20 ARG HB3 H -2.280 8.743 -2.407 1.00 . A A . 20 ARG HB3 1 1
11 5324 1 1 20 ARG HD2 H -3.543 11.344 -2.293 1.00 . A A . 20 ARG HD2 1 1
11 5325 1 1 20 ARG HD3 H -2.464 10.908 -3.637 1.00 . A A . 20 ARG HD3 1 1
11 5326 1 1 20 ARG HE H -4.776 11.402 -4.933 1.00 . A A . 20 ARG HE 1 1
11 5327 1 1 20 ARG HG2 H -3.907 9.081 -4.248 1.00 . A A . 20 ARG HG2 1 1
11 5328 1 1 20 ARG HG3 H -5.115 9.584 -3.053 1.00 . A A . 20 ARG HG3 1 1
11 5329 1 1 20 ARG HH11 H -2.963 13.220 -2.518 1.00 . A A . 20 ARG HH11 1 1
11 5330 1 1 20 ARG HH12 H -3.530 14.732 -3.093 1.00 . A A . 20 ARG HH12 1 1
11 5331 1 1 20 ARG HH21 H -5.488 13.427 -5.666 1.00 . A A . 20 ARG HH21 1 1
11 5332 1 1 20 ARG HH22 H -4.952 14.871 -4.875 1.00 . A A . 20 ARG HH22 1 1
11 5333 1 1 20 ARG N N -3.544 6.565 -3.437 1.00 . A A . 20 ARG N 1 1
11 5334 1 1 20 ARG NE N -4.247 11.813 -4.205 1.00 . A A . 20 ARG NE 1 1
11 5335 1 1 20 ARG NH1 N -3.519 13.732 -3.161 1.00 . A A . 20 ARG NH1 1 1
11 5336 1 1 20 ARG NH2 N -4.951 13.872 -4.949 1.00 . A A . 20 ARG NH2 1 1
11 5337 1 1 20 ARG O O -6.184 7.411 -2.267 1.00 . A A . 20 ARG O 1 1
11 5338 1 1 21 GLY C C -6.149 4.402 0.437 1.00 . A A . 21 GLY C 1 1
11 5339 1 1 21 GLY CA C -6.421 5.818 -0.023 1.00 . A A . 21 GLY CA 1 1
11 5340 1 1 21 GLY H H -4.389 6.355 0.030 1.00 . A A . 21 GLY H 1 1
11 5341 1 1 21 GLY HA2 H -6.756 6.404 0.821 1.00 . A A . 21 GLY HA2 1 1
11 5342 1 1 21 GLY HA3 H -7.210 5.790 -0.771 1.00 . A A . 21 GLY HA3 1 1
11 5343 1 1 21 GLY N N -5.203 6.395 -0.542 1.00 . A A . 21 GLY N 1 1
11 5344 1 1 21 GLY O O -6.829 3.870 1.315 1.00 . A A . 21 GLY O 1 1
11 5345 1 1 22 LEU C C -3.311 2.689 0.945 1.00 . A A . 22 LEU C 1 1
11 5346 1 1 22 LEU CA C -4.621 2.493 0.222 1.00 . A A . 22 LEU CA 1 1
11 5347 1 1 22 LEU CB C -4.414 1.579 -0.996 1.00 . A A . 22 LEU CB 1 1
11 5348 1 1 22 LEU CD1 C -6.445 2.198 -2.368 1.00 . A A . 22 LEU CD1 1 1
11 5349 1 1 22 LEU CD2 C -5.337 -0.019 -2.686 1.00 . A A . 22 LEU CD2 1 1
11 5350 1 1 22 LEU CG C -5.687 1.067 -1.683 1.00 . A A . 22 LEU CG 1 1
11 5351 1 1 22 LEU H H -4.717 4.244 -0.961 1.00 . A A . 22 LEU H 1 1
11 5352 1 1 22 LEU HA H -5.308 2.016 0.910 1.00 . A A . 22 LEU HA 1 1
11 5353 1 1 22 LEU HB2 H -3.841 2.119 -1.740 1.00 . A A . 22 LEU HB2 1 1
11 5354 1 1 22 LEU HB3 H -3.837 0.707 -0.687 1.00 . A A . 22 LEU HB3 1 1
11 5355 1 1 22 LEU HD11 H -7.236 1.774 -2.975 1.00 . A A . 22 LEU HD11 1 1
11 5356 1 1 22 LEU HD12 H -5.793 2.764 -3.010 1.00 . A A . 22 LEU HD12 1 1
11 5357 1 1 22 LEU HD13 H -6.896 2.844 -1.643 1.00 . A A . 22 LEU HD13 1 1
11 5358 1 1 22 LEU HD21 H -6.251 -0.413 -3.110 1.00 . A A . 22 LEU HD21 1 1
11 5359 1 1 22 LEU HD22 H -4.805 -0.832 -2.200 1.00 . A A . 22 LEU HD22 1 1
11 5360 1 1 22 LEU HD23 H -4.729 0.384 -3.486 1.00 . A A . 22 LEU HD23 1 1
11 5361 1 1 22 LEU HG H -6.348 0.642 -0.981 1.00 . A A . 22 LEU HG 1 1
11 5362 1 1 22 LEU N N -5.134 3.799 -0.180 1.00 . A A . 22 LEU N 1 1
11 5363 1 1 22 LEU O O -2.527 3.627 0.771 1.00 . A A . 22 LEU O 1 1
11 5364 1 1 23 GLN C C -0.977 0.582 2.440 1.00 . A A . 23 GLN C 1 1
11 5365 1 1 23 GLN CA C -1.834 1.797 2.662 1.00 . A A . 23 GLN CA 1 1
11 5366 1 1 23 GLN CB C -2.214 1.906 4.141 1.00 . A A . 23 GLN CB 1 1
11 5367 1 1 23 GLN CD C -1.548 4.309 4.540 1.00 . A A . 23 GLN CD 1 1
11 5368 1 1 23 GLN CG C -2.675 3.294 4.557 1.00 . A A . 23 GLN CG 1 1
11 5369 1 1 23 GLN H H -3.655 0.981 1.942 1.00 . A A . 23 GLN H 1 1
11 5370 1 1 23 GLN HA H -1.234 2.657 2.377 1.00 . A A . 23 GLN HA 1 1
11 5371 1 1 23 GLN HB2 H -3.039 1.228 4.331 1.00 . A A . 23 GLN HB2 1 1
11 5372 1 1 23 GLN HB3 H -1.377 1.614 4.780 1.00 . A A . 23 GLN HB3 1 1
11 5373 1 1 23 GLN HE21 H -1.088 3.888 6.450 1.00 . A A . 23 GLN HE21 1 1
11 5374 1 1 23 GLN HE22 H -0.125 5.090 5.668 1.00 . A A . 23 GLN HE22 1 1
11 5375 1 1 23 GLN HG2 H -3.458 3.639 3.892 1.00 . A A . 23 GLN HG2 1 1
11 5376 1 1 23 GLN HG3 H -3.070 3.234 5.562 1.00 . A A . 23 GLN HG3 1 1
11 5377 1 1 23 GLN N N -3.030 1.740 1.828 1.00 . A A . 23 GLN N 1 1
11 5378 1 1 23 GLN NE2 N -0.857 4.438 5.663 1.00 . A A . 23 GLN NE2 1 1
11 5379 1 1 23 GLN O O -1.372 -0.587 2.371 1.00 . A A . 23 GLN O 1 1
11 5380 1 1 23 GLN OE1 O -1.293 4.963 3.529 1.00 . A A . 23 GLN OE1 1 1
11 5381 1 1 24 CYS C C 1.605 -0.751 3.550 1.00 . A A . 24 CYS C 1 1
11 5382 1 1 24 CYS CA C 1.334 -0.164 2.201 1.00 . A A . 24 CYS CA 1 1
11 5383 1 1 24 CYS CB C 2.638 0.391 1.617 1.00 . A A . 24 CYS CB 1 1
11 5384 1 1 24 CYS H H 0.607 1.824 2.308 1.00 . A A . 24 CYS H 1 1
11 5385 1 1 24 CYS HA H 0.975 -0.951 1.550 1.00 . A A . 24 CYS HA 1 1
11 5386 1 1 24 CYS HB2 H 2.747 1.421 1.921 1.00 . A A . 24 CYS HB2 1 1
11 5387 1 1 24 CYS HB3 H 3.495 -0.172 1.980 1.00 . A A . 24 CYS HB3 1 1
11 5388 1 1 24 CYS N N 0.315 0.873 2.312 1.00 . A A . 24 CYS N 1 1
11 5389 1 1 24 CYS O O 2.340 -0.270 4.414 1.00 . A A . 24 CYS O 1 1
11 5390 1 1 24 CYS SG S 2.730 0.361 -0.200 1.00 . A A . 24 CYS SG 1 1
11 5391 1 1 25 ARG C C 2.336 -3.598 4.629 1.00 . A A . 25 ARG C 1 1
11 5392 1 1 25 ARG CA C 1.191 -2.686 4.947 1.00 . A A . 25 ARG CA 1 1
11 5393 1 1 25 ARG CB C -0.055 -3.487 5.332 1.00 . A A . 25 ARG CB 1 1
11 5394 1 1 25 ARG CD C -2.441 -3.472 6.115 1.00 . A A . 25 ARG CD 1 1
11 5395 1 1 25 ARG CG C -1.236 -2.621 5.744 1.00 . A A . 25 ARG CG 1 1
11 5396 1 1 25 ARG CZ C -4.865 -3.030 6.285 1.00 . A A . 25 ARG CZ 1 1
11 5397 1 1 25 ARG H H 0.264 -2.186 3.109 1.00 . A A . 25 ARG H 1 1
11 5398 1 1 25 ARG HA H 1.484 -2.053 5.790 1.00 . A A . 25 ARG HA 1 1
11 5399 1 1 25 ARG HB2 H -0.358 -4.095 4.477 1.00 . A A . 25 ARG HB2 1 1
11 5400 1 1 25 ARG HB3 H 0.193 -4.147 6.167 1.00 . A A . 25 ARG HB3 1 1
11 5401 1 1 25 ARG HD2 H -2.683 -4.069 5.264 1.00 . A A . 25 ARG HD2 1 1
11 5402 1 1 25 ARG HD3 H -2.187 -4.120 6.951 1.00 . A A . 25 ARG HD3 1 1
11 5403 1 1 25 ARG HE H -3.440 -1.797 6.946 1.00 . A A . 25 ARG HE 1 1
11 5404 1 1 25 ARG HG2 H -0.967 -2.021 6.606 1.00 . A A . 25 ARG HG2 1 1
11 5405 1 1 25 ARG HG3 H -1.518 -1.971 4.922 1.00 . A A . 25 ARG HG3 1 1
11 5406 1 1 25 ARG HH11 H -4.426 -4.811 5.445 1.00 . A A . 25 ARG HH11 1 1
11 5407 1 1 25 ARG HH12 H -6.086 -4.453 5.534 1.00 . A A . 25 ARG HH12 1 1
11 5408 1 1 25 ARG HH21 H -5.658 -1.364 7.106 1.00 . A A . 25 ARG HH21 1 1
11 5409 1 1 25 ARG HH22 H -6.810 -2.512 6.507 1.00 . A A . 25 ARG HH22 1 1
11 5410 1 1 25 ARG N N 0.946 -1.877 3.769 1.00 . A A . 25 ARG N 1 1
11 5411 1 1 25 ARG NE N -3.602 -2.662 6.494 1.00 . A A . 25 ARG NE 1 1
11 5412 1 1 25 ARG NH1 N -5.133 -4.196 5.707 1.00 . A A . 25 ARG NH1 1 1
11 5413 1 1 25 ARG NH2 N -5.858 -2.239 6.663 1.00 . A A . 25 ARG NH2 1 1
11 5414 1 1 25 ARG O O 2.697 -3.907 3.492 1.00 . A A . 25 ARG O 1 1
11 5415 1 1 26 TYR C C 3.925 -6.047 4.654 1.00 . A A . 26 TYR C 1 1
11 5416 1 1 26 TYR CA C 4.174 -4.898 5.598 1.00 . A A . 26 TYR CA 1 1
11 5417 1 1 26 TYR CB C 4.584 -5.419 6.980 1.00 . A A . 26 TYR CB 1 1
11 5418 1 1 26 TYR CD1 C 7.091 -5.678 6.844 1.00 . A A . 26 TYR CD1 1 1
11 5419 1 1 26 TYR CD2 C 5.767 -7.648 7.066 1.00 . A A . 26 TYR CD2 1 1
11 5420 1 1 26 TYR CE1 C 8.238 -6.446 6.827 1.00 . A A . 26 TYR CE1 1 1
11 5421 1 1 26 TYR CE2 C 6.908 -8.423 7.050 1.00 . A A . 26 TYR CE2 1 1
11 5422 1 1 26 TYR CG C 5.838 -6.264 6.964 1.00 . A A . 26 TYR CG 1 1
11 5423 1 1 26 TYR CZ C 8.140 -7.818 6.932 1.00 . A A . 26 TYR CZ 1 1
11 5424 1 1 26 TYR H H 2.654 -3.803 6.606 1.00 . A A . 26 TYR H 1 1
11 5425 1 1 26 TYR HA H 4.991 -4.290 5.214 1.00 . A A . 26 TYR HA 1 1
11 5426 1 1 26 TYR HB2 H 4.771 -4.566 7.621 1.00 . A A . 26 TYR HB2 1 1
11 5427 1 1 26 TYR HB3 H 3.774 -6.001 7.415 1.00 . A A . 26 TYR HB3 1 1
11 5428 1 1 26 TYR HD1 H 7.176 -4.606 6.764 1.00 . A A . 26 TYR HD1 1 1
11 5429 1 1 26 TYR HD2 H 4.801 -8.136 7.159 1.00 . A A . 26 TYR HD2 1 1
11 5430 1 1 26 TYR HE1 H 9.204 -5.973 6.733 1.00 . A A . 26 TYR HE1 1 1
11 5431 1 1 26 TYR HE2 H 6.832 -9.497 7.132 1.00 . A A . 26 TYR HE2 1 1
11 5432 1 1 26 TYR HH H 9.750 -8.492 7.754 1.00 . A A . 26 TYR HH 1 1
11 5433 1 1 26 TYR N N 2.985 -4.052 5.701 1.00 . A A . 26 TYR N 1 1
11 5434 1 1 26 TYR O O 3.385 -7.120 4.934 1.00 . A A . 26 TYR O 1 1
11 5435 1 1 26 TYR OH O 9.283 -8.586 6.918 1.00 . A A . 26 TYR OH 1 1
11 5436 1 1 27 GLY C C 3.243 -6.334 1.273 1.00 . A A . 27 GLY C 1 1
11 5437 1 1 27 GLY CA C 4.203 -6.771 2.365 1.00 . A A . 27 GLY CA 1 1
11 5438 1 1 27 GLY H H 4.744 -4.914 3.196 1.00 . A A . 27 GLY H 1 1
11 5439 1 1 27 GLY HA2 H 5.178 -6.906 1.920 1.00 . A A . 27 GLY HA2 1 1
11 5440 1 1 27 GLY HA3 H 3.873 -7.735 2.744 1.00 . A A . 27 GLY HA3 1 1
11 5441 1 1 27 GLY N N 4.328 -5.789 3.416 1.00 . A A . 27 GLY N 1 1
11 5442 1 1 27 GLY O O 3.581 -6.382 0.086 1.00 . A A . 27 GLY O 1 1
11 5443 1 1 28 LYS C C 0.384 -4.264 0.872 1.00 . A A . 28 LYS C 1 1
11 5444 1 1 28 LYS CA C 0.981 -5.636 0.724 1.00 . A A . 28 LYS CA 1 1
11 5445 1 1 28 LYS CB C -0.113 -6.687 0.939 1.00 . A A . 28 LYS CB 1 1
11 5446 1 1 28 LYS CD C -0.765 -9.111 0.978 1.00 . A A . 28 LYS CD 1 1
11 5447 1 1 28 LYS CE C -0.477 -10.498 0.429 1.00 . A A . 28 LYS CE 1 1
11 5448 1 1 28 LYS CG C 0.280 -8.098 0.532 1.00 . A A . 28 LYS CG 1 1
11 5449 1 1 28 LYS H H 1.929 -5.653 2.626 1.00 . A A . 28 LYS H 1 1
11 5450 1 1 28 LYS HA H 1.354 -5.726 -0.297 1.00 . A A . 28 LYS HA 1 1
11 5451 1 1 28 LYS HB2 H -0.373 -6.694 1.998 1.00 . A A . 28 LYS HB2 1 1
11 5452 1 1 28 LYS HB3 H -0.999 -6.409 0.362 1.00 . A A . 28 LYS HB3 1 1
11 5453 1 1 28 LYS HD2 H -0.770 -9.174 2.060 1.00 . A A . 28 LYS HD2 1 1
11 5454 1 1 28 LYS HD3 H -1.749 -8.809 0.628 1.00 . A A . 28 LYS HD3 1 1
11 5455 1 1 28 LYS HE2 H 0.558 -10.771 0.611 1.00 . A A . 28 LYS HE2 1 1
11 5456 1 1 28 LYS HE3 H -1.116 -11.200 0.944 1.00 . A A . 28 LYS HE3 1 1
11 5457 1 1 28 LYS HG2 H 0.378 -8.129 -0.551 1.00 . A A . 28 LYS HG2 1 1
11 5458 1 1 28 LYS HG3 H 1.232 -8.358 0.991 1.00 . A A . 28 LYS HG3 1 1
11 5459 1 1 28 LYS HZ1 H -1.722 -10.249 -1.257 1.00 . A A . 28 LYS HZ1 1 1
11 5460 1 1 28 LYS HZ2 H -0.695 -11.586 -1.326 1.00 . A A . 28 LYS HZ2 1 1
11 5461 1 1 28 LYS HZ3 H -0.063 -10.045 -1.586 1.00 . A A . 28 LYS HZ3 1 1
11 5462 1 1 28 LYS N N 2.072 -5.851 1.669 1.00 . A A . 28 LYS N 1 1
11 5463 1 1 28 LYS NZ N -0.759 -10.591 -1.029 1.00 . A A . 28 LYS NZ 1 1
11 5464 1 1 28 LYS O O 0.146 -3.676 1.930 1.00 . A A . 28 LYS O 1 1
11 5465 1 1 29 CYS C C -2.107 -2.829 -0.278 1.00 . A A . 29 CYS C 1 1
11 5466 1 1 29 CYS CA C -0.656 -2.474 -0.408 1.00 . A A . 29 CYS CA 1 1
11 5467 1 1 29 CYS CB C -0.396 -1.798 -1.755 1.00 . A A . 29 CYS CB 1 1
11 5468 1 1 29 CYS H H 0.430 -4.129 -1.122 1.00 . A A . 29 CYS H 1 1
11 5469 1 1 29 CYS HA H -0.377 -1.786 0.379 1.00 . A A . 29 CYS HA 1 1
11 5470 1 1 29 CYS HB2 H 0.631 -1.556 -1.843 1.00 . A A . 29 CYS HB2 1 1
11 5471 1 1 29 CYS HB3 H -0.647 -2.477 -2.561 1.00 . A A . 29 CYS HB3 1 1
11 5472 1 1 29 CYS N N 0.114 -3.700 -0.296 1.00 . A A . 29 CYS N 1 1
11 5473 1 1 29 CYS O O -2.788 -3.403 -1.130 1.00 . A A . 29 CYS O 1 1
11 5474 1 1 29 CYS SG S -1.347 -0.269 -2.017 1.00 . A A . 29 CYS SG 1 1
11 5475 1 1 30 LEU C C -4.784 -1.597 1.516 1.00 . A A . 30 LEU C 1 1
11 5476 1 1 30 LEU CA C -4.002 -2.847 1.233 1.00 . A A . 30 LEU CA 1 1
11 5477 1 1 30 LEU CB C -4.018 -3.784 2.445 1.00 . A A . 30 LEU CB 1 1
11 5478 1 1 30 LEU CD1 C -3.307 -5.938 3.527 1.00 . A A . 30 LEU CD1 1 1
11 5479 1 1 30 LEU CD2 C -3.885 -5.899 1.094 1.00 . A A . 30 LEU CD2 1 1
11 5480 1 1 30 LEU CG C -3.282 -5.115 2.250 1.00 . A A . 30 LEU CG 1 1
11 5481 1 1 30 LEU H H -2.085 -2.003 1.559 1.00 . A A . 30 LEU H 1 1
11 5482 1 1 30 LEU HA H -4.484 -3.352 0.395 1.00 . A A . 30 LEU HA 1 1
11 5483 1 1 30 LEU HB2 H -3.555 -3.274 3.288 1.00 . A A . 30 LEU HB2 1 1
11 5484 1 1 30 LEU HB3 H -5.050 -4.014 2.706 1.00 . A A . 30 LEU HB3 1 1
11 5485 1 1 30 LEU HD11 H -2.654 -5.518 4.254 1.00 . A A . 30 LEU HD11 1 1
11 5486 1 1 30 LEU HD12 H -2.955 -6.939 3.306 1.00 . A A . 30 LEU HD12 1 1
11 5487 1 1 30 LEU HD13 H -4.313 -6.012 3.922 1.00 . A A . 30 LEU HD13 1 1
11 5488 1 1 30 LEU HD21 H -3.452 -6.891 1.075 1.00 . A A . 30 LEU HD21 1 1
11 5489 1 1 30 LEU HD22 H -3.663 -5.419 0.148 1.00 . A A . 30 LEU HD22 1 1
11 5490 1 1 30 LEU HD23 H -4.961 -5.993 1.210 1.00 . A A . 30 LEU HD23 1 1
11 5491 1 1 30 LEU HG H -2.244 -4.922 2.016 1.00 . A A . 30 LEU HG 1 1
11 5492 1 1 30 LEU N N -2.635 -2.496 0.889 1.00 . A A . 30 LEU N 1 1
11 5493 1 1 30 LEU O O -4.360 -0.591 2.086 1.00 . A A . 30 LEU O 1 1
11 5494 1 1 31 VAL C C -7.142 -0.202 2.670 1.00 . A A . 31 VAL C 1 1
11 5495 1 1 31 VAL CA C -6.972 -0.542 1.214 1.00 . A A . 31 VAL CA 1 1
11 5496 1 1 31 VAL CB C -8.357 -0.876 0.614 1.00 . A A . 31 VAL CB 1 1
11 5497 1 1 31 VAL CG1 C -9.269 0.341 0.642 1.00 . A A . 31 VAL CG1 1 1
11 5498 1 1 31 VAL CG2 C -8.224 -1.411 -0.802 1.00 . A A . 31 VAL CG2 1 1
11 5499 1 1 31 VAL H H -6.359 -2.499 0.659 1.00 . A A . 31 VAL H 1 1
11 5500 1 1 31 VAL HA H -6.580 0.310 0.712 1.00 . A A . 31 VAL HA 1 1
11 5501 1 1 31 VAL HB H -8.827 -1.657 1.209 1.00 . A A . 31 VAL HB 1 1
11 5502 1 1 31 VAL HG11 H -8.774 1.203 0.205 1.00 . A A . 31 VAL HG11 1 1
11 5503 1 1 31 VAL HG12 H -9.575 0.574 1.654 1.00 . A A . 31 VAL HG12 1 1
11 5504 1 1 31 VAL HG13 H -10.161 0.129 0.065 1.00 . A A . 31 VAL HG13 1 1
11 5505 1 1 31 VAL HG21 H -8.565 -2.436 -0.820 1.00 . A A . 31 VAL HG21 1 1
11 5506 1 1 31 VAL HG22 H -7.198 -1.383 -1.143 1.00 . A A . 31 VAL HG22 1 1
11 5507 1 1 31 VAL HG23 H -8.833 -0.834 -1.486 1.00 . A A . 31 VAL HG23 1 1
11 5508 1 1 31 VAL N N -6.037 -1.656 1.073 1.00 . A A . 31 VAL N 1 1
11 5509 1 1 31 VAL O O -7.419 -1.001 3.570 1.00 . A A . 31 VAL O 1 1
11 5510 1 1 32 GLN C C -8.556 1.679 4.655 1.00 . A A . 32 GLN C 1 1
11 5511 1 1 32 GLN CA C -7.098 1.610 4.288 1.00 . A A . 32 GLN CA 1 1
11 5512 1 1 32 GLN CB C -6.456 2.995 4.407 1.00 . A A . 32 GLN CB 1 1
11 5513 1 1 32 GLN CD C -5.913 4.932 5.956 1.00 . A A . 32 GLN CD 1 1
11 5514 1 1 32 GLN CG C -6.378 3.494 5.840 1.00 . A A . 32 GLN CG 1 1
11 5515 1 1 32 GLN H H -6.798 1.724 2.201 1.00 . A A . 32 GLN H 1 1
11 5516 1 1 32 GLN HA H -6.595 0.924 4.976 1.00 . A A . 32 GLN HA 1 1
11 5517 1 1 32 GLN HB2 H -5.459 2.921 4.008 1.00 . A A . 32 GLN HB2 1 1
11 5518 1 1 32 GLN HB3 H -7.016 3.710 3.804 1.00 . A A . 32 GLN HB3 1 1
11 5519 1 1 32 GLN HE21 H -6.970 5.162 7.645 1.00 . A A . 32 GLN HE21 1 1
11 5520 1 1 32 GLN HE22 H -6.078 6.534 7.093 1.00 . A A . 32 GLN HE22 1 1
11 5521 1 1 32 GLN HG2 H -7.349 3.433 6.319 1.00 . A A . 32 GLN HG2 1 1
11 5522 1 1 32 GLN HG3 H -5.675 2.877 6.388 1.00 . A A . 32 GLN HG3 1 1
11 5523 1 1 32 GLN N N -6.969 1.087 2.938 1.00 . A A . 32 GLN N 1 1
11 5524 1 1 32 GLN NE2 N -6.366 5.602 6.999 1.00 . A A . 32 GLN NE2 1 1
11 5525 1 1 32 GLN O O -9.266 2.690 4.645 1.00 . A A . 32 GLN O 1 1
11 5526 1 1 32 GLN OE1 O -5.149 5.431 5.126 1.00 . A A . 32 GLN OE1 1 1
11 5527 1 1 33 VAL C C -10.448 0.457 6.943 1.00 . A A . 33 VAL C 1 1
11 5528 1 1 33 VAL CA C -10.431 0.349 5.443 1.00 . A A . 33 VAL CA 1 1
11 5529 1 1 33 VAL CB C -11.058 -0.998 5.012 1.00 . A A . 33 VAL CB 1 1
11 5530 1 1 33 VAL CG1 C -11.255 -1.043 3.506 1.00 . A A . 33 VAL CG1 1 1
11 5531 1 1 33 VAL CG2 C -10.205 -2.175 5.466 1.00 . A A . 33 VAL CG2 1 1
11 5532 1 1 33 VAL H H -8.476 -0.293 4.965 1.00 . A A . 33 VAL H 1 1
11 5533 1 1 33 VAL HA H -11.053 1.145 5.027 1.00 . A A . 33 VAL HA 1 1
11 5534 1 1 33 VAL HB H -12.042 -1.101 5.462 1.00 . A A . 33 VAL HB 1 1
11 5535 1 1 33 VAL HG11 H -11.751 -1.968 3.243 1.00 . A A . 33 VAL HG11 1 1
11 5536 1 1 33 VAL HG12 H -10.298 -1.004 2.996 1.00 . A A . 33 VAL HG12 1 1
11 5537 1 1 33 VAL HG13 H -11.874 -0.213 3.178 1.00 . A A . 33 VAL HG13 1 1
11 5538 1 1 33 VAL HG21 H -9.216 -2.128 5.028 1.00 . A A . 33 VAL HG21 1 1
11 5539 1 1 33 VAL HG22 H -10.678 -3.091 5.136 1.00 . A A . 33 VAL HG22 1 1
11 5540 1 1 33 VAL HG23 H -10.122 -2.215 6.545 1.00 . A A . 33 VAL HG23 1 1
11 5541 1 1 33 VAL N N -9.065 0.499 4.967 1.00 . A A . 33 VAL N 1 1
11 5542 1 1 33 VAL O O -9.605 -0.012 7.712 1.00 . A A . 33 VAL O 1 1
11 5543 1 1 34 HSL C C -13.078 1.224 9.517 1.00 . A A . 34 HSL C 1 1
11 5544 1 1 34 HSL CA C -11.652 1.286 8.978 1.00 . A A . 34 HSL CA 1 1
11 5545 1 1 34 HSL CB C -11.160 2.684 9.255 1.00 . A A . 34 HSL CB 1 1
11 5546 1 1 34 HSL CG C -11.975 3.289 10.367 1.00 . A A . 34 HSL CG 1 1
11 5547 1 1 34 HSL H H -12.128 1.548 6.771 1.00 . A A . 34 HSL H 1 1
11 5548 1 1 34 HSL HA H -11.040 0.580 9.519 1.00 . A A . 34 HSL HA 1 1
11 5549 1 1 34 HSL HB2 H -10.123 2.653 9.553 1.00 . A A . 34 HSL HB2 1 1
11 5550 1 1 34 HSL HB3 H -11.268 3.290 8.367 1.00 . A A . 34 HSL HB3 1 1
11 5551 1 1 34 HSL HG2 H -12.286 4.287 10.093 1.00 . A A . 34 HSL HG2 1 1
11 5552 1 1 34 HSL HG3 H -11.396 3.308 11.278 1.00 . A A . 34 HSL HG3 1 1
11 5553 1 1 34 HSL N N -11.476 1.142 7.410 1.00 . A A . 34 HSL N 1 1
11 5554 1 1 34 HSL O O -13.907 0.380 9.154 1.00 . A A . 34 HSL O 1 1
11 5555 1 1 34 HSL OD O -13.208 2.371 10.535 1.00 . A A . 34 HSL OD 1 1
12 5556 1 1 1 ALA C C 2.189 1.724 -10.084 1.00 . A A . 1 ALA C 1 1
12 5557 1 1 1 ALA CA C 2.597 1.439 -11.501 1.00 . A A . 1 ALA CA 1 1
12 5558 1 1 1 ALA CB C 2.852 -0.050 -11.702 1.00 . A A . 1 ALA CB 1 1
12 5559 1 1 1 ALA H1 H 4.051 2.057 -12.843 1.00 . A A . 1 ALA H1 1 1
12 5560 1 1 1 ALA H2 H 4.616 1.967 -11.252 1.00 . A A . 1 ALA H2 1 1
12 5561 1 1 1 ALA H3 H 3.615 3.257 -11.738 1.00 . A A . 1 ALA H3 1 1
12 5562 1 1 1 ALA HA H 1.803 1.732 -12.175 1.00 . A A . 1 ALA HA 1 1
12 5563 1 1 1 ALA HB1 H 3.652 -0.392 -11.052 1.00 . A A . 1 ALA HB1 1 1
12 5564 1 1 1 ALA HB2 H 3.145 -0.215 -12.728 1.00 . A A . 1 ALA HB2 1 1
12 5565 1 1 1 ALA HB3 H 1.951 -0.622 -11.501 1.00 . A A . 1 ALA HB3 1 1
12 5566 1 1 1 ALA N N 3.794 2.230 -11.847 1.00 . A A . 1 ALA N 1 1
12 5567 1 1 1 ALA O O 2.924 1.675 -9.093 1.00 . A A . 1 ALA O 1 1
12 5568 1 1 2 CYS C C -0.001 1.210 -7.893 1.00 . A A . 2 CYS C 1 1
12 5569 1 1 2 CYS CA C 0.333 2.446 -8.685 1.00 . A A . 2 CYS CA 1 1
12 5570 1 1 2 CYS CB C -0.923 3.292 -8.916 1.00 . A A . 2 CYS CB 1 1
12 5571 1 1 2 CYS H H 0.319 2.021 -10.757 1.00 . A A . 2 CYS H 1 1
12 5572 1 1 2 CYS HA H 1.054 3.048 -8.131 1.00 . A A . 2 CYS HA 1 1
12 5573 1 1 2 CYS HB2 H -0.659 4.108 -9.574 1.00 . A A . 2 CYS HB2 1 1
12 5574 1 1 2 CYS HB3 H -1.696 2.702 -9.398 1.00 . A A . 2 CYS HB3 1 1
12 5575 1 1 2 CYS N N 0.914 2.063 -9.961 1.00 . A A . 2 CYS N 1 1
12 5576 1 1 2 CYS O O -0.492 0.171 -8.346 1.00 . A A . 2 CYS O 1 1
12 5577 1 1 2 CYS SG S -1.615 4.036 -7.404 1.00 . A A . 2 CYS SG 1 1
12 5578 1 1 3 GLY C C -1.475 0.037 -5.507 1.00 . A A . 3 GLY C 1 1
12 5579 1 1 3 GLY CA C 0.014 0.238 -5.674 1.00 . A A . 3 GLY CA 1 1
12 5580 1 1 3 GLY H H 0.731 2.115 -6.257 1.00 . A A . 3 GLY H 1 1
12 5581 1 1 3 GLY HA2 H 0.460 -0.688 -6.035 1.00 . A A . 3 GLY HA2 1 1
12 5582 1 1 3 GLY HA3 H 0.450 0.449 -4.723 1.00 . A A . 3 GLY HA3 1 1
12 5583 1 1 3 GLY N N 0.308 1.310 -6.602 1.00 . A A . 3 GLY N 1 1
12 5584 1 1 3 GLY O O -2.163 0.885 -4.930 1.00 . A A . 3 GLY O 1 1
12 5585 1 1 4 ILE C C -3.718 -2.188 -4.756 1.00 . A A . 4 ILE C 1 1
12 5586 1 1 4 ILE CA C -3.395 -1.370 -5.983 1.00 . A A . 4 ILE CA 1 1
12 5587 1 1 4 ILE CB C -3.869 -2.093 -7.263 1.00 . A A . 4 ILE CB 1 1
12 5588 1 1 4 ILE CD1 C -3.354 -4.019 -8.852 1.00 . A A . 4 ILE CD1 1 1
12 5589 1 1 4 ILE CG1 C -2.928 -3.249 -7.619 1.00 . A A . 4 ILE CG1 1 1
12 5590 1 1 4 ILE CG2 C -3.966 -1.100 -8.414 1.00 . A A . 4 ILE CG2 1 1
12 5591 1 1 4 ILE H H -1.360 -1.655 -6.489 1.00 . A A . 4 ILE H 1 1
12 5592 1 1 4 ILE HA H -3.962 -0.440 -5.907 1.00 . A A . 4 ILE HA 1 1
12 5593 1 1 4 ILE HB H -4.867 -2.488 -7.128 1.00 . A A . 4 ILE HB 1 1
12 5594 1 1 4 ILE HD11 H -3.272 -3.394 -9.733 1.00 . A A . 4 ILE HD11 1 1
12 5595 1 1 4 ILE HD12 H -4.376 -4.369 -8.749 1.00 . A A . 4 ILE HD12 1 1
12 5596 1 1 4 ILE HD13 H -2.704 -4.874 -8.969 1.00 . A A . 4 ILE HD13 1 1
12 5597 1 1 4 ILE HG12 H -1.937 -2.874 -7.831 1.00 . A A . 4 ILE HG12 1 1
12 5598 1 1 4 ILE HG13 H -2.878 -3.967 -6.807 1.00 . A A . 4 ILE HG13 1 1
12 5599 1 1 4 ILE HG21 H -2.983 -0.717 -8.691 1.00 . A A . 4 ILE HG21 1 1
12 5600 1 1 4 ILE HG22 H -4.599 -0.264 -8.130 1.00 . A A . 4 ILE HG22 1 1
12 5601 1 1 4 ILE HG23 H -4.416 -1.575 -9.279 1.00 . A A . 4 ILE HG23 1 1
12 5602 1 1 4 ILE N N -1.974 -1.068 -6.035 1.00 . A A . 4 ILE N 1 1
12 5603 1 1 4 ILE O O -2.905 -2.552 -3.906 1.00 . A A . 4 ILE O 1 1
12 5604 1 1 5 LEU C C -4.811 -4.017 -2.664 1.00 . A A . 5 LEU C 1 1
12 5605 1 1 5 LEU CA C -5.669 -3.072 -3.483 1.00 . A A . 5 LEU CA 1 1
12 5606 1 1 5 LEU CB C -6.989 -3.762 -3.852 1.00 . A A . 5 LEU CB 1 1
12 5607 1 1 5 LEU CD1 C -8.223 -5.772 -4.698 1.00 . A A . 5 LEU CD1 1 1
12 5608 1 1 5 LEU CD2 C -6.372 -4.819 -6.062 1.00 . A A . 5 LEU CD2 1 1
12 5609 1 1 5 LEU CG C -6.876 -5.069 -4.648 1.00 . A A . 5 LEU CG 1 1
12 5610 1 1 5 LEU H H -5.603 -2.328 -5.442 1.00 . A A . 5 LEU H 1 1
12 5611 1 1 5 LEU HA H -5.914 -2.231 -2.850 1.00 . A A . 5 LEU HA 1 1
12 5612 1 1 5 LEU HB2 H -7.545 -3.958 -2.937 1.00 . A A . 5 LEU HB2 1 1
12 5613 1 1 5 LEU HB3 H -7.569 -3.062 -4.439 1.00 . A A . 5 LEU HB3 1 1
12 5614 1 1 5 LEU HD11 H -8.112 -6.710 -5.227 1.00 . A A . 5 LEU HD11 1 1
12 5615 1 1 5 LEU HD12 H -8.955 -5.162 -5.220 1.00 . A A . 5 LEU HD12 1 1
12 5616 1 1 5 LEU HD13 H -8.579 -5.982 -3.693 1.00 . A A . 5 LEU HD13 1 1
12 5617 1 1 5 LEU HD21 H -6.993 -4.085 -6.566 1.00 . A A . 5 LEU HD21 1 1
12 5618 1 1 5 LEU HD22 H -6.409 -5.746 -6.621 1.00 . A A . 5 LEU HD22 1 1
12 5619 1 1 5 LEU HD23 H -5.347 -4.477 -6.047 1.00 . A A . 5 LEU HD23 1 1
12 5620 1 1 5 LEU HG H -6.200 -5.743 -4.165 1.00 . A A . 5 LEU HG 1 1
12 5621 1 1 5 LEU N N -5.009 -2.528 -4.684 1.00 . A A . 5 LEU N 1 1
12 5622 1 1 5 LEU O O -4.815 -4.070 -1.433 1.00 . A A . 5 LEU O 1 1
12 5623 1 1 6 HIS C C -1.849 -5.984 -3.311 1.00 . A A . 6 HIS C 1 1
12 5624 1 1 6 HIS CA C -3.193 -5.830 -2.649 1.00 . A A . 6 HIS CA 1 1
12 5625 1 1 6 HIS CB C -3.899 -7.198 -2.563 1.00 . A A . 6 HIS CB 1 1
12 5626 1 1 6 HIS CD2 C -5.093 -8.043 -4.718 1.00 . A A . 6 HIS CD2 1 1
12 5627 1 1 6 HIS CE1 C -3.407 -9.111 -5.618 1.00 . A A . 6 HIS CE1 1 1
12 5628 1 1 6 HIS CG C -4.035 -7.914 -3.880 1.00 . A A . 6 HIS CG 1 1
12 5629 1 1 6 HIS H H -4.031 -4.854 -4.344 1.00 . A A . 6 HIS H 1 1
12 5630 1 1 6 HIS HA H -2.998 -5.496 -1.646 1.00 . A A . 6 HIS HA 1 1
12 5631 1 1 6 HIS HB2 H -3.367 -7.850 -1.884 1.00 . A A . 6 HIS HB2 1 1
12 5632 1 1 6 HIS HB3 H -4.895 -7.041 -2.174 1.00 . A A . 6 HIS HB3 1 1
12 5633 1 1 6 HIS HD1 H -2.096 -8.734 -4.104 1.00 . A A . 6 HIS HD1 1 1
12 5634 1 1 6 HIS HD2 H -6.100 -7.733 -4.526 1.00 . A A . 6 HIS HD2 1 1
12 5635 1 1 6 HIS HE1 H -2.806 -9.694 -6.300 1.00 . A A . 6 HIS HE1 1 1
12 5636 1 1 6 HIS HE2 H -5.198 -8.962 -6.601 1.00 . A A . 6 HIS HE2 1 1
12 5637 1 1 6 HIS N N -4.023 -4.847 -3.352 1.00 . A A . 6 HIS N 1 1
12 5638 1 1 6 HIS ND1 N -2.998 -8.602 -4.474 1.00 . A A . 6 HIS ND1 1 1
12 5639 1 1 6 HIS NE2 N -4.676 -8.790 -5.789 1.00 . A A . 6 HIS NE2 1 1
12 5640 1 1 6 HIS O O -1.168 -7.008 -3.314 1.00 . A A . 6 HIS O 1 1
12 5641 1 1 7 ASP C C 0.988 -4.964 -3.639 1.00 . A A . 7 ASP C 1 1
12 5642 1 1 7 ASP CA C -0.137 -4.910 -4.639 1.00 . A A . 7 ASP CA 1 1
12 5643 1 1 7 ASP CB C 0.001 -3.694 -5.553 1.00 . A A . 7 ASP CB 1 1
12 5644 1 1 7 ASP CG C 1.193 -3.817 -6.473 1.00 . A A . 7 ASP CG 1 1
12 5645 1 1 7 ASP H H -1.898 -4.053 -3.848 1.00 . A A . 7 ASP H 1 1
12 5646 1 1 7 ASP HA H -0.113 -5.817 -5.254 1.00 . A A . 7 ASP HA 1 1
12 5647 1 1 7 ASP HB2 H -0.862 -3.643 -6.150 1.00 . A A . 7 ASP HB2 1 1
12 5648 1 1 7 ASP HB3 H 0.090 -2.778 -4.977 1.00 . A A . 7 ASP HB3 1 1
12 5649 1 1 7 ASP N N -1.408 -4.895 -3.925 1.00 . A A . 7 ASP N 1 1
12 5650 1 1 7 ASP O O 1.084 -4.268 -2.628 1.00 . A A . 7 ASP O 1 1
12 5651 1 1 7 ASP OD1 O 1.198 -4.712 -7.341 1.00 . A A . 7 ASP OD1 1 1
12 5652 1 1 7 ASP OD2 O 2.144 -3.016 -6.326 1.00 . A A . 7 ASP OD2 1 1
12 5653 1 1 8 ASN C C 4.046 -5.103 -3.046 1.00 . A A . 8 ASN C 1 1
12 5654 1 1 8 ASN CA C 3.009 -6.196 -3.014 1.00 . A A . 8 ASN CA 1 1
12 5655 1 1 8 ASN CB C 3.640 -7.551 -3.370 1.00 . A A . 8 ASN CB 1 1
12 5656 1 1 8 ASN CG C 2.653 -8.708 -3.273 1.00 . A A . 8 ASN CG 1 1
12 5657 1 1 8 ASN H H 1.887 -6.332 -4.814 1.00 . A A . 8 ASN H 1 1
12 5658 1 1 8 ASN HA H 2.625 -6.267 -2.040 1.00 . A A . 8 ASN HA 1 1
12 5659 1 1 8 ASN HB2 H 4.016 -7.523 -4.388 1.00 . A A . 8 ASN HB2 1 1
12 5660 1 1 8 ASN HB3 H 4.463 -7.767 -2.693 1.00 . A A . 8 ASN HB3 1 1
12 5661 1 1 8 ASN HD21 H 3.669 -9.753 -4.656 1.00 . A A . 8 ASN HD21 1 1
12 5662 1 1 8 ASN HD22 H 2.259 -10.504 -4.000 1.00 . A A . 8 ASN HD22 1 1
12 5663 1 1 8 ASN N N 1.912 -5.880 -3.928 1.00 . A A . 8 ASN N 1 1
12 5664 1 1 8 ASN ND2 N 2.887 -9.753 -4.053 1.00 . A A . 8 ASN ND2 1 1
12 5665 1 1 8 ASN O O 4.649 -4.702 -4.048 1.00 . A A . 8 ASN O 1 1
12 5666 1 1 8 ASN OD1 O 1.695 -8.671 -2.499 1.00 . A A . 8 ASN OD1 1 1
12 5667 1 1 9 CYS C C 5.629 -3.336 -0.215 1.00 . A A . 9 CYS C 1 1
12 5668 1 1 9 CYS CA C 5.185 -3.431 -1.660 1.00 . A A . 9 CYS CA 1 1
12 5669 1 1 9 CYS CB C 4.471 -2.142 -2.090 1.00 . A A . 9 CYS CB 1 1
12 5670 1 1 9 CYS H H 3.911 -4.974 -1.070 1.00 . A A . 9 CYS H 1 1
12 5671 1 1 9 CYS HA H 6.073 -3.562 -2.274 1.00 . A A . 9 CYS HA 1 1
12 5672 1 1 9 CYS HB2 H 5.070 -1.270 -1.852 1.00 . A A . 9 CYS HB2 1 1
12 5673 1 1 9 CYS HB3 H 4.330 -2.172 -3.161 1.00 . A A . 9 CYS HB3 1 1
12 5674 1 1 9 CYS N N 4.292 -4.575 -1.846 1.00 . A A . 9 CYS N 1 1
12 5675 1 1 9 CYS O O 5.286 -4.089 0.700 1.00 . A A . 9 CYS O 1 1
12 5676 1 1 9 CYS SG S 2.826 -1.907 -1.341 1.00 . A A . 9 CYS SG 1 1
12 5677 1 1 10 VAL C C 6.368 -0.814 1.910 1.00 . A A . 10 VAL C 1 1
12 5678 1 1 10 VAL CA C 7.017 -2.055 1.351 1.00 . A A . 10 VAL CA 1 1
12 5679 1 1 10 VAL CB C 8.553 -1.866 1.312 1.00 . A A . 10 VAL CB 1 1
12 5680 1 1 10 VAL CG1 C 9.105 -1.600 2.703 1.00 . A A . 10 VAL CG1 1 1
12 5681 1 1 10 VAL CG2 C 9.227 -3.087 0.703 1.00 . A A . 10 VAL CG2 1 1
12 5682 1 1 10 VAL H H 6.804 -1.770 -0.735 1.00 . A A . 10 VAL H 1 1
12 5683 1 1 10 VAL HA H 6.808 -2.890 2.020 1.00 . A A . 10 VAL HA 1 1
12 5684 1 1 10 VAL HB H 8.796 -1.013 0.682 1.00 . A A . 10 VAL HB 1 1
12 5685 1 1 10 VAL HG11 H 10.183 -1.715 2.688 1.00 . A A . 10 VAL HG11 1 1
12 5686 1 1 10 VAL HG12 H 8.695 -2.298 3.425 1.00 . A A . 10 VAL HG12 1 1
12 5687 1 1 10 VAL HG13 H 8.881 -0.586 3.013 1.00 . A A . 10 VAL HG13 1 1
12 5688 1 1 10 VAL HG21 H 9.045 -3.967 1.313 1.00 . A A . 10 VAL HG21 1 1
12 5689 1 1 10 VAL HG22 H 10.293 -2.913 0.651 1.00 . A A . 10 VAL HG22 1 1
12 5690 1 1 10 VAL HG23 H 8.857 -3.262 -0.302 1.00 . A A . 10 VAL HG23 1 1
12 5691 1 1 10 VAL N N 6.479 -2.335 0.021 1.00 . A A . 10 VAL N 1 1
12 5692 1 1 10 VAL O O 6.056 0.194 1.267 1.00 . A A . 10 VAL O 1 1
12 5693 1 1 11 TYR C C 6.370 1.403 4.039 1.00 . A A . 11 TYR C 1 1
12 5694 1 1 11 TYR CA C 5.476 0.186 3.962 1.00 . A A . 11 TYR CA 1 1
12 5695 1 1 11 TYR CB C 5.119 -0.292 5.380 1.00 . A A . 11 TYR CB 1 1
12 5696 1 1 11 TYR CD1 C 4.253 1.918 6.237 1.00 . A A . 11 TYR CD1 1 1
12 5697 1 1 11 TYR CD2 C 2.939 -0.019 6.656 1.00 . A A . 11 TYR CD2 1 1
12 5698 1 1 11 TYR CE1 C 3.323 2.699 6.894 1.00 . A A . 11 TYR CE1 1 1
12 5699 1 1 11 TYR CE2 C 2.002 0.753 7.316 1.00 . A A . 11 TYR CE2 1 1
12 5700 1 1 11 TYR CG C 4.080 0.548 6.104 1.00 . A A . 11 TYR CG 1 1
12 5701 1 1 11 TYR CZ C 2.153 2.062 7.426 1.00 . A A . 11 TYR CZ 1 1
12 5702 1 1 11 TYR H H 6.461 -1.679 3.726 1.00 . A A . 11 TYR H 1 1
12 5703 1 1 11 TYR HA H 4.560 0.456 3.444 1.00 . A A . 11 TYR HA 1 1
12 5704 1 1 11 TYR HB2 H 4.744 -1.299 5.310 1.00 . A A . 11 TYR HB2 1 1
12 5705 1 1 11 TYR HB3 H 6.002 -0.310 5.985 1.00 . A A . 11 TYR HB3 1 1
12 5706 1 1 11 TYR HD1 H 5.107 2.395 5.859 1.00 . A A . 11 TYR HD1 1 1
12 5707 1 1 11 TYR HD2 H 2.803 -1.078 6.636 1.00 . A A . 11 TYR HD2 1 1
12 5708 1 1 11 TYR HE1 H 3.469 3.765 6.991 1.00 . A A . 11 TYR HE1 1 1
12 5709 1 1 11 TYR HE2 H 1.118 0.281 7.720 1.00 . A A . 11 TYR HE2 1 1
12 5710 1 1 11 TYR HH H 1.324 2.726 9.040 1.00 . A A . 11 TYR HH 1 1
12 5711 1 1 11 TYR N N 6.144 -0.883 3.222 1.00 . A A . 11 TYR N 1 1
12 5712 1 1 11 TYR O O 7.113 1.700 4.982 1.00 . A A . 11 TYR O 1 1
12 5713 1 1 11 TYR OH O 1.271 2.888 8.093 1.00 . A A . 11 TYR OH 1 1
12 5714 1 1 12 VAL C C 5.938 4.528 2.622 1.00 . A A . 12 VAL C 1 1
12 5715 1 1 12 VAL CA C 6.980 3.463 2.883 1.00 . A A . 12 VAL CA 1 1
12 5716 1 1 12 VAL CB C 8.089 3.486 1.798 1.00 . A A . 12 VAL CB 1 1
12 5717 1 1 12 VAL CG1 C 7.549 3.108 0.426 1.00 . A A . 12 VAL CG1 1 1
12 5718 1 1 12 VAL CG2 C 8.767 4.845 1.748 1.00 . A A . 12 VAL CG2 1 1
12 5719 1 1 12 VAL H H 5.782 1.868 2.171 1.00 . A A . 12 VAL H 1 1
12 5720 1 1 12 VAL HA H 7.479 3.669 3.822 1.00 . A A . 12 VAL HA 1 1
12 5721 1 1 12 VAL HB H 8.835 2.754 2.071 1.00 . A A . 12 VAL HB 1 1
12 5722 1 1 12 VAL HG11 H 6.989 3.922 -0.011 1.00 . A A . 12 VAL HG11 1 1
12 5723 1 1 12 VAL HG12 H 6.926 2.233 0.476 1.00 . A A . 12 VAL HG12 1 1
12 5724 1 1 12 VAL HG13 H 8.387 2.890 -0.219 1.00 . A A . 12 VAL HG13 1 1
12 5725 1 1 12 VAL HG21 H 8.141 5.574 1.250 1.00 . A A . 12 VAL HG21 1 1
12 5726 1 1 12 VAL HG22 H 9.687 4.747 1.190 1.00 . A A . 12 VAL HG22 1 1
12 5727 1 1 12 VAL HG23 H 9.007 5.196 2.747 1.00 . A A . 12 VAL HG23 1 1
12 5728 1 1 12 VAL N N 6.319 2.165 2.955 1.00 . A A . 12 VAL N 1 1
12 5729 1 1 12 VAL O O 5.536 4.893 1.521 1.00 . A A . 12 VAL O 1 1
12 5730 1 1 13 PRO C C 4.641 7.347 2.998 1.00 . A A . 13 PRO C 1 1
12 5731 1 1 13 PRO CA C 4.303 6.047 3.691 1.00 . A A . 13 PRO CA 1 1
12 5732 1 1 13 PRO CB C 3.983 6.288 5.168 1.00 . A A . 13 PRO CB 1 1
12 5733 1 1 13 PRO CD C 5.897 4.856 5.105 1.00 . A A . 13 PRO CD 1 1
12 5734 1 1 13 PRO CG C 5.236 5.946 5.898 1.00 . A A . 13 PRO CG 1 1
12 5735 1 1 13 PRO HA H 3.429 5.615 3.219 1.00 . A A . 13 PRO HA 1 1
12 5736 1 1 13 PRO HB2 H 3.682 7.315 5.357 1.00 . A A . 13 PRO HB2 1 1
12 5737 1 1 13 PRO HB3 H 3.181 5.628 5.463 1.00 . A A . 13 PRO HB3 1 1
12 5738 1 1 13 PRO HD2 H 6.970 4.984 5.201 1.00 . A A . 13 PRO HD2 1 1
12 5739 1 1 13 PRO HD3 H 5.609 3.903 5.465 1.00 . A A . 13 PRO HD3 1 1
12 5740 1 1 13 PRO HG2 H 5.882 6.812 5.974 1.00 . A A . 13 PRO HG2 1 1
12 5741 1 1 13 PRO HG3 H 4.989 5.584 6.886 1.00 . A A . 13 PRO HG3 1 1
12 5742 1 1 13 PRO N N 5.425 5.097 3.730 1.00 . A A . 13 PRO N 1 1
12 5743 1 1 13 PRO O O 3.960 7.894 2.126 1.00 . A A . 13 PRO O 1 1
12 5744 1 1 14 ALA C C 6.316 9.244 1.422 1.00 . A A . 14 ALA C 1 1
12 5745 1 1 14 ALA CA C 6.260 9.195 2.928 1.00 . A A . 14 ALA CA 1 1
12 5746 1 1 14 ALA CB C 7.625 9.517 3.518 1.00 . A A . 14 ALA CB 1 1
12 5747 1 1 14 ALA H H 6.396 7.386 3.999 1.00 . A A . 14 ALA H 1 1
12 5748 1 1 14 ALA HA H 5.567 9.957 3.276 1.00 . A A . 14 ALA HA 1 1
12 5749 1 1 14 ALA HB1 H 7.554 9.475 4.595 1.00 . A A . 14 ALA HB1 1 1
12 5750 1 1 14 ALA HB2 H 7.941 10.515 3.229 1.00 . A A . 14 ALA HB2 1 1
12 5751 1 1 14 ALA HB3 H 8.364 8.792 3.189 1.00 . A A . 14 ALA HB3 1 1
12 5752 1 1 14 ALA N N 5.795 7.887 3.400 1.00 . A A . 14 ALA N 1 1
12 5753 1 1 14 ALA O O 6.096 10.235 0.724 1.00 . A A . 14 ALA O 1 1
12 5754 1 1 15 GLN C C 5.906 6.749 -1.016 1.00 . A A . 15 GLN C 1 1
12 5755 1 1 15 GLN CA C 6.734 7.927 -0.584 1.00 . A A . 15 GLN CA 1 1
12 5756 1 1 15 GLN CB C 8.197 7.743 -0.997 1.00 . A A . 15 GLN CB 1 1
12 5757 1 1 15 GLN CD C 10.505 8.778 -1.150 1.00 . A A . 15 GLN CD 1 1
12 5758 1 1 15 GLN CG C 9.046 8.986 -0.789 1.00 . A A . 15 GLN CG 1 1
12 5759 1 1 15 GLN H H 6.891 7.310 1.432 1.00 . A A . 15 GLN H 1 1
12 5760 1 1 15 GLN HA H 6.323 8.799 -1.097 1.00 . A A . 15 GLN HA 1 1
12 5761 1 1 15 GLN HB2 H 8.625 6.932 -0.409 1.00 . A A . 15 GLN HB2 1 1
12 5762 1 1 15 GLN HB3 H 8.242 7.476 -2.056 1.00 . A A . 15 GLN HB3 1 1
12 5763 1 1 15 GLN HE21 H 10.659 10.682 -1.764 1.00 . A A . 15 GLN HE21 1 1
12 5764 1 1 15 GLN HE22 H 12.081 9.709 -1.886 1.00 . A A . 15 GLN HE22 1 1
12 5765 1 1 15 GLN HG2 H 8.657 9.791 -1.404 1.00 . A A . 15 GLN HG2 1 1
12 5766 1 1 15 GLN HG3 H 9.005 9.282 0.254 1.00 . A A . 15 GLN HG3 1 1
12 5767 1 1 15 GLN N N 6.632 8.085 0.861 1.00 . A A . 15 GLN N 1 1
12 5768 1 1 15 GLN NE2 N 11.138 9.826 -1.647 1.00 . A A . 15 GLN NE2 1 1
12 5769 1 1 15 GLN O O 6.241 5.888 -1.832 1.00 . A A . 15 GLN O 1 1
12 5770 1 1 15 GLN OE1 O 11.055 7.682 -1.004 1.00 . A A . 15 GLN OE1 1 1
12 5771 1 1 16 ASN C C 3.374 5.573 -2.118 1.00 . A A . 16 ASN C 1 1
12 5772 1 1 16 ASN CA C 3.753 5.619 -0.657 1.00 . A A . 16 ASN CA 1 1
12 5773 1 1 16 ASN CB C 2.506 5.812 0.221 1.00 . A A . 16 ASN CB 1 1
12 5774 1 1 16 ASN CG C 1.473 4.713 0.040 1.00 . A A . 16 ASN CG 1 1
12 5775 1 1 16 ASN H H 4.439 7.441 0.170 1.00 . A A . 16 ASN H 1 1
12 5776 1 1 16 ASN HA H 4.223 4.692 -0.362 1.00 . A A . 16 ASN HA 1 1
12 5777 1 1 16 ASN HB2 H 2.808 5.807 1.245 1.00 . A A . 16 ASN HB2 1 1
12 5778 1 1 16 ASN HB3 H 2.041 6.769 0.002 1.00 . A A . 16 ASN HB3 1 1
12 5779 1 1 16 ASN HD21 H -0.008 5.962 0.573 1.00 . A A . 16 ASN HD21 1 1
12 5780 1 1 16 ASN HD22 H -0.464 4.343 0.203 1.00 . A A . 16 ASN HD22 1 1
12 5781 1 1 16 ASN N N 4.718 6.696 -0.411 1.00 . A A . 16 ASN N 1 1
12 5782 1 1 16 ASN ND2 N 0.212 5.041 0.291 1.00 . A A . 16 ASN ND2 1 1
12 5783 1 1 16 ASN O O 2.751 6.450 -2.729 1.00 . A A . 16 ASN O 1 1
12 5784 1 1 16 ASN OD1 O 1.804 3.579 -0.302 1.00 . A A . 16 ASN OD1 1 1
12 5785 1 1 17 PRO C C 2.152 3.658 -4.434 1.00 . A A . 17 PRO C 1 1
12 5786 1 1 17 PRO CA C 3.520 4.233 -4.197 1.00 . A A . 17 PRO CA 1 1
12 5787 1 1 17 PRO CB C 4.598 3.222 -4.574 1.00 . A A . 17 PRO CB 1 1
12 5788 1 1 17 PRO CD C 4.554 3.348 -2.177 1.00 . A A . 17 PRO CD 1 1
12 5789 1 1 17 PRO CG C 4.798 2.414 -3.337 1.00 . A A . 17 PRO CG 1 1
12 5790 1 1 17 PRO HA H 3.645 5.128 -4.801 1.00 . A A . 17 PRO HA 1 1
12 5791 1 1 17 PRO HB2 H 4.297 2.603 -5.416 1.00 . A A . 17 PRO HB2 1 1
12 5792 1 1 17 PRO HB3 H 5.502 3.753 -4.832 1.00 . A A . 17 PRO HB3 1 1
12 5793 1 1 17 PRO HD2 H 3.979 2.828 -1.417 1.00 . A A . 17 PRO HD2 1 1
12 5794 1 1 17 PRO HD3 H 5.505 3.669 -1.778 1.00 . A A . 17 PRO HD3 1 1
12 5795 1 1 17 PRO HG2 H 4.101 1.583 -3.310 1.00 . A A . 17 PRO HG2 1 1
12 5796 1 1 17 PRO HG3 H 5.813 2.046 -3.307 1.00 . A A . 17 PRO HG3 1 1
12 5797 1 1 17 PRO N N 3.785 4.465 -2.773 1.00 . A A . 17 PRO N 1 1
12 5798 1 1 17 PRO O O 1.645 3.414 -5.531 1.00 . A A . 17 PRO O 1 1
12 5799 1 1 18 CYS C C -0.824 3.931 -3.570 1.00 . A A . 18 CYS C 1 1
12 5800 1 1 18 CYS CA C 0.166 2.835 -3.296 1.00 . A A . 18 CYS CA 1 1
12 5801 1 1 18 CYS CB C -0.101 2.196 -1.936 1.00 . A A . 18 CYS CB 1 1
12 5802 1 1 18 CYS H H 1.928 3.524 -2.456 1.00 . A A . 18 CYS H 1 1
12 5803 1 1 18 CYS HA H 0.088 2.098 -4.059 1.00 . A A . 18 CYS HA 1 1
12 5804 1 1 18 CYS HB2 H 0.807 1.737 -1.593 1.00 . A A . 18 CYS HB2 1 1
12 5805 1 1 18 CYS HB3 H -0.398 2.941 -1.218 1.00 . A A . 18 CYS HB3 1 1
12 5806 1 1 18 CYS N N 1.502 3.402 -3.311 1.00 . A A . 18 CYS N 1 1
12 5807 1 1 18 CYS O O -0.713 5.106 -3.206 1.00 . A A . 18 CYS O 1 1
12 5808 1 1 18 CYS SG S -1.395 0.926 -1.942 1.00 . A A . 18 CYS SG 1 1
12 5809 1 1 19 CYS C C -3.565 5.098 -3.492 1.00 . A A . 19 CYS C 1 1
12 5810 1 1 19 CYS CA C -2.927 4.456 -4.698 1.00 . A A . 19 CYS CA 1 1
12 5811 1 1 19 CYS CB C -3.982 3.721 -5.530 1.00 . A A . 19 CYS CB 1 1
12 5812 1 1 19 CYS H H -1.967 2.585 -4.506 1.00 . A A . 19 CYS H 1 1
12 5813 1 1 19 CYS HA H -2.491 5.245 -5.297 1.00 . A A . 19 CYS HA 1 1
12 5814 1 1 19 CYS HB2 H -4.395 2.904 -4.964 1.00 . A A . 19 CYS HB2 1 1
12 5815 1 1 19 CYS HB3 H -4.783 4.404 -5.802 1.00 . A A . 19 CYS HB3 1 1
12 5816 1 1 19 CYS N N -1.875 3.533 -4.280 1.00 . A A . 19 CYS N 1 1
12 5817 1 1 19 CYS O O -3.774 4.554 -2.402 1.00 . A A . 19 CYS O 1 1
12 5818 1 1 19 CYS SG S -3.344 3.018 -7.087 1.00 . A A . 19 CYS SG 1 1
12 5819 1 1 20 ARG C C -5.778 6.638 -2.190 1.00 . A A . 20 ARG C 1 1
12 5820 1 1 20 ARG CA C -4.463 7.209 -2.637 1.00 . A A . 20 ARG CA 1 1
12 5821 1 1 20 ARG CB C -4.639 8.652 -3.123 1.00 . A A . 20 ARG CB 1 1
12 5822 1 1 20 ARG CD C -2.238 9.194 -2.581 1.00 . A A . 20 ARG CD 1 1
12 5823 1 1 20 ARG CG C -3.354 9.300 -3.610 1.00 . A A . 20 ARG CG 1 1
12 5824 1 1 20 ARG CZ C -2.180 9.302 -0.121 1.00 . A A . 20 ARG CZ 1 1
12 5825 1 1 20 ARG H H -3.819 6.748 -4.612 1.00 . A A . 20 ARG H 1 1
12 5826 1 1 20 ARG HA H -3.785 7.192 -1.785 1.00 . A A . 20 ARG HA 1 1
12 5827 1 1 20 ARG HB2 H -5.335 8.667 -3.958 1.00 . A A . 20 ARG HB2 1 1
12 5828 1 1 20 ARG HB3 H -5.046 9.269 -2.321 1.00 . A A . 20 ARG HB3 1 1
12 5829 1 1 20 ARG HD2 H -1.922 8.160 -2.497 1.00 . A A . 20 ARG HD2 1 1
12 5830 1 1 20 ARG HD3 H -1.400 9.765 -2.959 1.00 . A A . 20 ARG HD3 1 1
12 5831 1 1 20 ARG HE H -3.252 10.519 -1.282 1.00 . A A . 20 ARG HE 1 1
12 5832 1 1 20 ARG HG2 H -3.033 8.824 -4.528 1.00 . A A . 20 ARG HG2 1 1
12 5833 1 1 20 ARG HG3 H -3.549 10.345 -3.802 1.00 . A A . 20 ARG HG3 1 1
12 5834 1 1 20 ARG HH11 H -0.872 7.944 -0.900 1.00 . A A . 20 ARG HH11 1 1
12 5835 1 1 20 ARG HH12 H -0.948 8.006 0.811 1.00 . A A . 20 ARG HH12 1 1
12 5836 1 1 20 ARG HH21 H -3.320 10.559 0.976 1.00 . A A . 20 ARG HH21 1 1
12 5837 1 1 20 ARG HH22 H -2.316 9.483 1.892 1.00 . A A . 20 ARG HH22 1 1
12 5838 1 1 20 ARG N N -3.903 6.374 -3.695 1.00 . A A . 20 ARG N 1 1
12 5839 1 1 20 ARG NE N -2.618 9.758 -1.290 1.00 . A A . 20 ARG NE 1 1
12 5840 1 1 20 ARG NH1 N -1.262 8.343 -0.079 1.00 . A A . 20 ARG NH1 1 1
12 5841 1 1 20 ARG NH2 N -2.642 9.823 1.007 1.00 . A A . 20 ARG NH2 1 1
12 5842 1 1 20 ARG O O -6.782 6.491 -2.889 1.00 . A A . 20 ARG O 1 1
12 5843 1 1 21 GLY C C -6.542 4.153 0.016 1.00 . A A . 21 GLY C 1 1
12 5844 1 1 21 GLY CA C -6.907 5.581 -0.333 1.00 . A A . 21 GLY CA 1 1
12 5845 1 1 21 GLY H H -5.025 6.527 -0.320 1.00 . A A . 21 GLY H 1 1
12 5846 1 1 21 GLY HA2 H -7.186 6.091 0.578 1.00 . A A . 21 GLY HA2 1 1
12 5847 1 1 21 GLY HA3 H -7.770 5.567 -0.993 1.00 . A A . 21 GLY HA3 1 1
12 5848 1 1 21 GLY N N -5.781 6.280 -0.915 1.00 . A A . 21 GLY N 1 1
12 5849 1 1 21 GLY O O -7.358 3.402 0.563 1.00 . A A . 21 GLY O 1 1
12 5850 1 1 22 LEU C C -3.445 2.655 0.678 1.00 . A A . 22 LEU C 1 1
12 5851 1 1 22 LEU CA C -4.769 2.468 -0.014 1.00 . A A . 22 LEU CA 1 1
12 5852 1 1 22 LEU CB C -4.580 1.647 -1.295 1.00 . A A . 22 LEU CB 1 1
12 5853 1 1 22 LEU CD1 C -5.465 0.786 -3.475 1.00 . A A . 22 LEU CD1 1 1
12 5854 1 1 22 LEU CD2 C -6.949 0.830 -1.471 1.00 . A A . 22 LEU CD2 1 1
12 5855 1 1 22 LEU CG C -5.814 1.532 -2.198 1.00 . A A . 22 LEU CG 1 1
12 5856 1 1 22 LEU H H -4.737 4.410 -0.822 1.00 . A A . 22 LEU H 1 1
12 5857 1 1 22 LEU HA H -5.440 1.930 0.656 1.00 . A A . 22 LEU HA 1 1
12 5858 1 1 22 LEU HB2 H -3.815 2.125 -1.891 1.00 . A A . 22 LEU HB2 1 1
12 5859 1 1 22 LEU HB3 H -4.254 0.642 -1.038 1.00 . A A . 22 LEU HB3 1 1
12 5860 1 1 22 LEU HD11 H -5.234 -0.239 -3.250 1.00 . A A . 22 LEU HD11 1 1
12 5861 1 1 22 LEU HD12 H -4.615 1.239 -3.966 1.00 . A A . 22 LEU HD12 1 1
12 5862 1 1 22 LEU HD13 H -6.312 0.816 -4.145 1.00 . A A . 22 LEU HD13 1 1
12 5863 1 1 22 LEU HD21 H -7.220 1.329 -0.557 1.00 . A A . 22 LEU HD21 1 1
12 5864 1 1 22 LEU HD22 H -6.662 -0.187 -1.258 1.00 . A A . 22 LEU HD22 1 1
12 5865 1 1 22 LEU HD23 H -7.815 0.811 -2.120 1.00 . A A . 22 LEU HD23 1 1
12 5866 1 1 22 LEU HG H -6.156 2.521 -2.482 1.00 . A A . 22 LEU HG 1 1
12 5867 1 1 22 LEU N N -5.312 3.781 -0.325 1.00 . A A . 22 LEU N 1 1
12 5868 1 1 22 LEU O O -2.547 3.427 0.323 1.00 . A A . 22 LEU O 1 1
12 5869 1 1 23 GLN C C -1.305 0.689 2.413 1.00 . A A . 23 GLN C 1 1
12 5870 1 1 23 GLN CA C -2.071 1.971 2.560 1.00 . A A . 23 GLN CA 1 1
12 5871 1 1 23 GLN CB C -2.383 2.238 4.038 1.00 . A A . 23 GLN CB 1 1
12 5872 1 1 23 GLN CD C -1.968 4.742 3.985 1.00 . A A . 23 GLN CD 1 1
12 5873 1 1 23 GLN CG C -2.941 3.627 4.318 1.00 . A A . 23 GLN CG 1 1
12 5874 1 1 23 GLN H H -4.010 1.269 2.034 1.00 . A A . 23 GLN H 1 1
12 5875 1 1 23 GLN HA H -1.430 2.767 2.186 1.00 . A A . 23 GLN HA 1 1
12 5876 1 1 23 GLN HB2 H -3.152 1.556 4.334 1.00 . A A . 23 GLN HB2 1 1
12 5877 1 1 23 GLN HB3 H -1.503 2.082 4.663 1.00 . A A . 23 GLN HB3 1 1
12 5878 1 1 23 GLN HE21 H -1.186 4.682 5.836 1.00 . A A . 23 GLN HE21 1 1
12 5879 1 1 23 GLN HE22 H -0.512 5.842 4.747 1.00 . A A . 23 GLN HE22 1 1
12 5880 1 1 23 GLN HG2 H -3.796 3.790 3.705 1.00 . A A . 23 GLN HG2 1 1
12 5881 1 1 23 GLN HG3 H -3.216 3.698 5.360 1.00 . A A . 23 GLN HG3 1 1
12 5882 1 1 23 GLN N N -3.290 1.906 1.761 1.00 . A A . 23 GLN N 1 1
12 5883 1 1 23 GLN NE2 N -1.145 5.122 4.952 1.00 . A A . 23 GLN NE2 1 1
12 5884 1 1 23 GLN O O -1.719 -0.443 2.686 1.00 . A A . 23 GLN O 1 1
12 5885 1 1 23 GLN OE1 O -1.957 5.258 2.868 1.00 . A A . 23 GLN OE1 1 1
12 5886 1 1 24 CYS C C 1.480 -0.598 3.046 1.00 . A A . 24 CYS C 1 1
12 5887 1 1 24 CYS CA C 0.841 -0.234 1.733 1.00 . A A . 24 CYS CA 1 1
12 5888 1 1 24 CYS CB C 1.909 0.146 0.704 1.00 . A A . 24 CYS CB 1 1
12 5889 1 1 24 CYS H H 0.229 1.788 1.713 1.00 . A A . 24 CYS H 1 1
12 5890 1 1 24 CYS HA H 0.317 -1.073 1.365 1.00 . A A . 24 CYS HA 1 1
12 5891 1 1 24 CYS HB2 H 1.442 0.311 -0.236 1.00 . A A . 24 CYS HB2 1 1
12 5892 1 1 24 CYS HB3 H 2.392 1.070 1.007 1.00 . A A . 24 CYS HB3 1 1
12 5893 1 1 24 CYS N N -0.084 0.869 1.929 1.00 . A A . 24 CYS N 1 1
12 5894 1 1 24 CYS O O 2.132 0.159 3.765 1.00 . A A . 24 CYS O 1 1
12 5895 1 1 24 CYS SG S 3.216 -1.104 0.481 1.00 . A A . 24 CYS SG 1 1
12 5896 1 1 25 ARG C C 3.000 -3.323 4.159 1.00 . A A . 25 ARG C 1 1
12 5897 1 1 25 ARG CA C 1.851 -2.451 4.592 1.00 . A A . 25 ARG CA 1 1
12 5898 1 1 25 ARG CB C 0.818 -3.268 5.376 1.00 . A A . 25 ARG CB 1 1
12 5899 1 1 25 ARG CD C -0.914 -1.437 5.656 1.00 . A A . 25 ARG CD 1 1
12 5900 1 1 25 ARG CG C -0.015 -2.447 6.355 1.00 . A A . 25 ARG CG 1 1
12 5901 1 1 25 ARG CZ C -2.960 -0.269 6.418 1.00 . A A . 25 ARG CZ 1 1
12 5902 1 1 25 ARG H H 0.624 -2.405 2.873 1.00 . A A . 25 ARG H 1 1
12 5903 1 1 25 ARG HA H 2.254 -1.694 5.210 1.00 . A A . 25 ARG HA 1 1
12 5904 1 1 25 ARG HB2 H 0.152 -3.763 4.676 1.00 . A A . 25 ARG HB2 1 1
12 5905 1 1 25 ARG HB3 H 1.321 -4.036 5.961 1.00 . A A . 25 ARG HB3 1 1
12 5906 1 1 25 ARG HD2 H -0.316 -0.734 5.103 1.00 . A A . 25 ARG HD2 1 1
12 5907 1 1 25 ARG HD3 H -1.567 -1.973 4.978 1.00 . A A . 25 ARG HD3 1 1
12 5908 1 1 25 ARG HE H -1.261 -0.385 7.461 1.00 . A A . 25 ARG HE 1 1
12 5909 1 1 25 ARG HG2 H -0.642 -3.124 6.915 1.00 . A A . 25 ARG HG2 1 1
12 5910 1 1 25 ARG HG3 H 0.638 -1.922 7.045 1.00 . A A . 25 ARG HG3 1 1
12 5911 1 1 25 ARG HH11 H -3.112 -0.998 4.556 1.00 . A A . 25 ARG HH11 1 1
12 5912 1 1 25 ARG HH12 H -4.548 -0.342 5.173 1.00 . A A . 25 ARG HH12 1 1
12 5913 1 1 25 ARG HH21 H -3.116 0.665 8.203 1.00 . A A . 25 ARG HH21 1 1
12 5914 1 1 25 ARG HH22 H -4.546 0.679 7.243 1.00 . A A . 25 ARG HH22 1 1
12 5915 1 1 25 ARG N N 1.250 -1.853 3.408 1.00 . A A . 25 ARG N 1 1
12 5916 1 1 25 ARG NE N -1.699 -0.654 6.615 1.00 . A A . 25 ARG NE 1 1
12 5917 1 1 25 ARG NH1 N -3.581 -0.556 5.281 1.00 . A A . 25 ARG NH1 1 1
12 5918 1 1 25 ARG NH2 N -3.593 0.425 7.357 1.00 . A A . 25 ARG NH2 1 1
12 5919 1 1 25 ARG O O 3.195 -3.722 3.008 1.00 . A A . 25 ARG O 1 1
12 5920 1 1 26 TYR C C 4.759 -5.756 4.294 1.00 . A A . 26 TYR C 1 1
12 5921 1 1 26 TYR CA C 5.063 -4.425 4.926 1.00 . A A . 26 TYR CA 1 1
12 5922 1 1 26 TYR CB C 5.831 -4.631 6.235 1.00 . A A . 26 TYR CB 1 1
12 5923 1 1 26 TYR CD1 C 7.687 -2.923 6.202 1.00 . A A . 26 TYR CD1 1 1
12 5924 1 1 26 TYR CD2 C 5.941 -2.647 7.800 1.00 . A A . 26 TYR CD2 1 1
12 5925 1 1 26 TYR CE1 C 8.305 -1.781 6.672 1.00 . A A . 26 TYR CE1 1 1
12 5926 1 1 26 TYR CE2 C 6.554 -1.503 8.275 1.00 . A A . 26 TYR CE2 1 1
12 5927 1 1 26 TYR CG C 6.497 -3.375 6.756 1.00 . A A . 26 TYR CG 1 1
12 5928 1 1 26 TYR CZ C 7.735 -1.076 7.708 1.00 . A A . 26 TYR CZ 1 1
12 5929 1 1 26 TYR H H 3.615 -3.379 6.081 1.00 . A A . 26 TYR H 1 1
12 5930 1 1 26 TYR HA H 5.700 -3.858 4.247 1.00 . A A . 26 TYR HA 1 1
12 5931 1 1 26 TYR HB2 H 5.145 -4.985 6.999 1.00 . A A . 26 TYR HB2 1 1
12 5932 1 1 26 TYR HB3 H 6.614 -5.377 6.100 1.00 . A A . 26 TYR HB3 1 1
12 5933 1 1 26 TYR HD1 H 8.147 -3.470 5.384 1.00 . A A . 26 TYR HD1 1 1
12 5934 1 1 26 TYR HD2 H 5.011 -2.974 8.255 1.00 . A A . 26 TYR HD2 1 1
12 5935 1 1 26 TYR HE1 H 9.230 -1.446 6.227 1.00 . A A . 26 TYR HE1 1 1
12 5936 1 1 26 TYR HE2 H 6.107 -0.950 9.088 1.00 . A A . 26 TYR HE2 1 1
12 5937 1 1 26 TYR HH H 8.747 -0.105 9.030 1.00 . A A . 26 TYR HH 1 1
12 5938 1 1 26 TYR N N 3.831 -3.660 5.152 1.00 . A A . 26 TYR N 1 1
12 5939 1 1 26 TYR O O 4.600 -6.830 4.885 1.00 . A A . 26 TYR O 1 1
12 5940 1 1 26 TYR OH O 8.344 0.065 8.173 1.00 . A A . 26 TYR OH 1 1
12 5941 1 1 27 GLY C C 3.523 -6.464 0.980 1.00 . A A . 27 GLY C 1 1
12 5942 1 1 27 GLY CA C 4.365 -6.847 2.175 1.00 . A A . 27 GLY CA 1 1
12 5943 1 1 27 GLY H H 4.885 -4.832 2.514 1.00 . A A . 27 GLY H 1 1
12 5944 1 1 27 GLY HA2 H 5.288 -7.289 1.825 1.00 . A A . 27 GLY HA2 1 1
12 5945 1 1 27 GLY HA3 H 3.816 -7.593 2.746 1.00 . A A . 27 GLY HA3 1 1
12 5946 1 1 27 GLY N N 4.677 -5.689 2.977 1.00 . A A . 27 GLY N 1 1
12 5947 1 1 27 GLY O O 3.863 -6.792 -0.156 1.00 . A A . 27 GLY O 1 1
12 5948 1 1 28 LYS C C 0.639 -4.220 0.643 1.00 . A A . 28 LYS C 1 1
12 5949 1 1 28 LYS CA C 1.522 -5.342 0.175 1.00 . A A . 28 LYS CA 1 1
12 5950 1 1 28 LYS CB C 0.662 -6.531 -0.276 1.00 . A A . 28 LYS CB 1 1
12 5951 1 1 28 LYS CD C -1.168 -8.162 0.269 1.00 . A A . 28 LYS CD 1 1
12 5952 1 1 28 LYS CE C -2.257 -8.537 1.257 1.00 . A A . 28 LYS CE 1 1
12 5953 1 1 28 LYS CG C -0.333 -6.999 0.775 1.00 . A A . 28 LYS CG 1 1
12 5954 1 1 28 LYS H H 2.246 -5.482 2.173 1.00 . A A . 28 LYS H 1 1
12 5955 1 1 28 LYS HA H 2.079 -4.967 -0.650 1.00 . A A . 28 LYS HA 1 1
12 5956 1 1 28 LYS HB2 H 0.125 -6.254 -1.177 1.00 . A A . 28 LYS HB2 1 1
12 5957 1 1 28 LYS HB3 H 1.323 -7.352 -0.514 1.00 . A A . 28 LYS HB3 1 1
12 5958 1 1 28 LYS HD2 H -1.642 -7.898 -0.667 1.00 . A A . 28 LYS HD2 1 1
12 5959 1 1 28 LYS HD3 H -0.532 -9.029 0.121 1.00 . A A . 28 LYS HD3 1 1
12 5960 1 1 28 LYS HE2 H -1.821 -8.731 2.233 1.00 . A A . 28 LYS HE2 1 1
12 5961 1 1 28 LYS HE3 H -2.971 -7.722 1.336 1.00 . A A . 28 LYS HE3 1 1
12 5962 1 1 28 LYS HG2 H 0.213 -7.319 1.661 1.00 . A A . 28 LYS HG2 1 1
12 5963 1 1 28 LYS HG3 H -1.008 -6.185 1.038 1.00 . A A . 28 LYS HG3 1 1
12 5964 1 1 28 LYS HZ1 H -3.723 -9.977 1.539 1.00 . A A . 28 LYS HZ1 1 1
12 5965 1 1 28 LYS HZ2 H -2.349 -10.581 0.768 1.00 . A A . 28 LYS HZ2 1 1
12 5966 1 1 28 LYS HZ3 H -3.460 -9.616 -0.090 1.00 . A A . 28 LYS HZ3 1 1
12 5967 1 1 28 LYS N N 2.438 -5.738 1.234 1.00 . A A . 28 LYS N 1 1
12 5968 1 1 28 LYS NZ N -2.990 -9.757 0.835 1.00 . A A . 28 LYS NZ 1 1
12 5969 1 1 28 LYS O O 0.571 -3.773 1.791 1.00 . A A . 28 LYS O 1 1
12 5970 1 1 29 CYS C C -2.347 -3.331 0.570 1.00 . A A . 29 CYS C 1 1
12 5971 1 1 29 CYS CA C -1.134 -2.715 -0.061 1.00 . A A . 29 CYS CA 1 1
12 5972 1 1 29 CYS CB C -1.544 -2.027 -1.360 1.00 . A A . 29 CYS CB 1 1
12 5973 1 1 29 CYS H H -0.032 -4.058 -1.237 1.00 . A A . 29 CYS H 1 1
12 5974 1 1 29 CYS HA H -0.746 -1.989 0.602 1.00 . A A . 29 CYS HA 1 1
12 5975 1 1 29 CYS HB2 H -1.627 -2.784 -2.119 1.00 . A A . 29 CYS HB2 1 1
12 5976 1 1 29 CYS HB3 H -2.503 -1.527 -1.249 1.00 . A A . 29 CYS HB3 1 1
12 5977 1 1 29 CYS N N -0.133 -3.736 -0.317 1.00 . A A . 29 CYS N 1 1
12 5978 1 1 29 CYS O O -2.789 -4.462 0.346 1.00 . A A . 29 CYS O 1 1
12 5979 1 1 29 CYS SG S -0.348 -0.811 -1.983 1.00 . A A . 29 CYS SG 1 1
12 5980 1 1 30 LEU C C -5.153 -1.737 1.879 1.00 . A A . 30 LEU C 1 1
12 5981 1 1 30 LEU CA C -4.191 -2.876 2.086 1.00 . A A . 30 LEU CA 1 1
12 5982 1 1 30 LEU CB C -3.998 -3.158 3.578 1.00 . A A . 30 LEU CB 1 1
12 5983 1 1 30 LEU CD1 C -2.956 -4.492 5.419 1.00 . A A . 30 LEU CD1 1 1
12 5984 1 1 30 LEU CD2 C -3.537 -5.612 3.268 1.00 . A A . 30 LEU CD2 1 1
12 5985 1 1 30 LEU CG C -3.059 -4.320 3.914 1.00 . A A . 30 LEU CG 1 1
12 5986 1 1 30 LEU H H -2.493 -1.689 1.706 1.00 . A A . 30 LEU H 1 1
12 5987 1 1 30 LEU HA H -4.624 -3.757 1.610 1.00 . A A . 30 LEU HA 1 1
12 5988 1 1 30 LEU HB2 H -3.589 -2.294 4.028 1.00 . A A . 30 LEU HB2 1 1
12 5989 1 1 30 LEU HB3 H -4.963 -3.370 4.033 1.00 . A A . 30 LEU HB3 1 1
12 5990 1 1 30 LEU HD11 H -2.747 -3.555 5.909 1.00 . A A . 30 LEU HD11 1 1
12 5991 1 1 30 LEU HD12 H -2.153 -5.180 5.635 1.00 . A A . 30 LEU HD12 1 1
12 5992 1 1 30 LEU HD13 H -3.882 -4.902 5.816 1.00 . A A . 30 LEU HD13 1 1
12 5993 1 1 30 LEU HD21 H -4.574 -5.807 3.524 1.00 . A A . 30 LEU HD21 1 1
12 5994 1 1 30 LEU HD22 H -2.934 -6.433 3.635 1.00 . A A . 30 LEU HD22 1 1
12 5995 1 1 30 LEU HD23 H -3.432 -5.578 2.200 1.00 . A A . 30 LEU HD23 1 1
12 5996 1 1 30 LEU HG H -2.064 -4.105 3.542 1.00 . A A . 30 LEU HG 1 1
12 5997 1 1 30 LEU N N -2.931 -2.533 1.453 1.00 . A A . 30 LEU N 1 1
12 5998 1 1 30 LEU O O -4.859 -0.534 1.848 1.00 . A A . 30 LEU O 1 1
12 5999 1 1 31 VAL C C -7.960 -0.429 2.540 1.00 . A A . 31 VAL C 1 1
12 6000 1 1 31 VAL CA C -7.468 -1.205 1.345 1.00 . A A . 31 VAL CA 1 1
12 6001 1 1 31 VAL CB C -8.654 -1.936 0.672 1.00 . A A . 31 VAL CB 1 1
12 6002 1 1 31 VAL CG1 C -8.234 -2.515 -0.672 1.00 . A A . 31 VAL CG1 1 1
12 6003 1 1 31 VAL CG2 C -9.201 -3.035 1.574 1.00 . A A . 31 VAL CG2 1 1
12 6004 1 1 31 VAL H H -6.629 -3.078 1.892 1.00 . A A . 31 VAL H 1 1
12 6005 1 1 31 VAL HA H -7.072 -0.511 0.634 1.00 . A A . 31 VAL HA 1 1
12 6006 1 1 31 VAL HB H -9.433 -1.225 0.475 1.00 . A A . 31 VAL HB 1 1
12 6007 1 1 31 VAL HG11 H -7.381 -3.177 -0.555 1.00 . A A . 31 VAL HG11 1 1
12 6008 1 1 31 VAL HG12 H -7.987 -1.724 -1.363 1.00 . A A . 31 VAL HG12 1 1
12 6009 1 1 31 VAL HG13 H -9.057 -3.082 -1.087 1.00 . A A . 31 VAL HG13 1 1
12 6010 1 1 31 VAL HG21 H -8.418 -3.703 1.905 1.00 . A A . 31 VAL HG21 1 1
12 6011 1 1 31 VAL HG22 H -9.925 -3.615 1.016 1.00 . A A . 31 VAL HG22 1 1
12 6012 1 1 31 VAL HG23 H -9.708 -2.616 2.432 1.00 . A A . 31 VAL HG23 1 1
12 6013 1 1 31 VAL N N -6.407 -2.132 1.719 1.00 . A A . 31 VAL N 1 1
12 6014 1 1 31 VAL O O -8.441 -0.902 3.572 1.00 . A A . 31 VAL O 1 1
12 6015 1 1 32 GLN C C -9.717 2.234 2.971 1.00 . A A . 32 GLN C 1 1
12 6016 1 1 32 GLN CA C -8.338 1.828 3.387 1.00 . A A . 32 GLN CA 1 1
12 6017 1 1 32 GLN CB C -7.455 3.072 3.514 1.00 . A A . 32 GLN CB 1 1
12 6018 1 1 32 GLN CD C -6.028 2.087 5.349 1.00 . A A . 32 GLN CD 1 1
12 6019 1 1 32 GLN CG C -6.049 2.796 4.012 1.00 . A A . 32 GLN CG 1 1
12 6020 1 1 32 GLN H H -7.311 1.248 1.623 1.00 . A A . 32 GLN H 1 1
12 6021 1 1 32 GLN HA H -8.435 1.350 4.360 1.00 . A A . 32 GLN HA 1 1
12 6022 1 1 32 GLN HB2 H -7.368 3.556 2.577 1.00 . A A . 32 GLN HB2 1 1
12 6023 1 1 32 GLN HB3 H -7.914 3.776 4.211 1.00 . A A . 32 GLN HB3 1 1
12 6024 1 1 32 GLN HE21 H -6.187 3.833 6.325 1.00 . A A . 32 GLN HE21 1 1
12 6025 1 1 32 GLN HE22 H -6.101 2.407 7.295 1.00 . A A . 32 GLN HE22 1 1
12 6026 1 1 32 GLN HG2 H -5.500 2.216 3.284 1.00 . A A . 32 GLN HG2 1 1
12 6027 1 1 32 GLN HG3 H -5.594 3.757 4.132 1.00 . A A . 32 GLN HG3 1 1
12 6028 1 1 32 GLN N N -7.802 0.885 2.409 1.00 . A A . 32 GLN N 1 1
12 6029 1 1 32 GLN NE2 N -6.114 2.853 6.423 1.00 . A A . 32 GLN NE2 1 1
12 6030 1 1 32 GLN O O -10.739 2.162 3.655 1.00 . A A . 32 GLN O 1 1
12 6031 1 1 32 GLN OE1 O -5.947 0.861 5.415 1.00 . A A . 32 GLN OE1 1 1
12 6032 1 1 33 VAL C C -11.527 2.035 0.258 1.00 . A A . 33 VAL C 1 1
12 6033 1 1 33 VAL CA C -10.989 3.154 1.108 1.00 . A A . 33 VAL CA 1 1
12 6034 1 1 33 VAL CB C -10.786 4.420 0.241 1.00 . A A . 33 VAL CB 1 1
12 6035 1 1 33 VAL CG1 C -12.105 4.900 -0.349 1.00 . A A . 33 VAL CG1 1 1
12 6036 1 1 33 VAL CG2 C -10.133 5.527 1.054 1.00 . A A . 33 VAL CG2 1 1
12 6037 1 1 33 VAL H H -8.915 2.762 1.196 1.00 . A A . 33 VAL H 1 1
12 6038 1 1 33 VAL HA H -11.731 3.399 1.870 1.00 . A A . 33 VAL HA 1 1
12 6039 1 1 33 VAL HB H -10.115 4.187 -0.583 1.00 . A A . 33 VAL HB 1 1
12 6040 1 1 33 VAL HG11 H -12.874 4.956 0.417 1.00 . A A . 33 VAL HG11 1 1
12 6041 1 1 33 VAL HG12 H -12.432 4.241 -1.144 1.00 . A A . 33 VAL HG12 1 1
12 6042 1 1 33 VAL HG13 H -11.968 5.888 -0.771 1.00 . A A . 33 VAL HG13 1 1
12 6043 1 1 33 VAL HG21 H -9.177 5.195 1.449 1.00 . A A . 33 VAL HG21 1 1
12 6044 1 1 33 VAL HG22 H -10.778 5.828 1.874 1.00 . A A . 33 VAL HG22 1 1
12 6045 1 1 33 VAL HG23 H -9.963 6.382 0.413 1.00 . A A . 33 VAL HG23 1 1
12 6046 1 1 33 VAL N N -9.750 2.723 1.740 1.00 . A A . 33 VAL N 1 1
12 6047 1 1 33 VAL O O -11.320 1.870 -0.952 1.00 . A A . 33 VAL O 1 1
12 6048 1 1 34 HSL C C -14.194 -0.370 1.228 1.00 . A A . 34 HSL C 1 1
12 6049 1 1 34 HSL CA C -12.858 -0.036 0.569 1.00 . A A . 34 HSL CA 1 1
12 6050 1 1 34 HSL CB C -12.073 -1.322 0.541 1.00 . A A . 34 HSL CB 1 1
12 6051 1 1 34 HSL CG C -13.018 -2.489 0.650 1.00 . A A . 34 HSL CG 1 1
12 6052 1 1 34 HSL H H -12.334 1.283 1.939 1.00 . A A . 34 HSL H 1 1
12 6053 1 1 34 HSL HA H -13.039 0.293 -0.444 1.00 . A A . 34 HSL HA 1 1
12 6054 1 1 34 HSL HB2 H -11.384 -1.346 1.373 1.00 . A A . 34 HSL HB2 1 1
12 6055 1 1 34 HSL HB3 H -11.527 -1.395 -0.388 1.00 . A A . 34 HSL HB3 1 1
12 6056 1 1 34 HSL HG2 H -13.122 -2.969 -0.311 1.00 . A A . 34 HSL HG2 1 1
12 6057 1 1 34 HSL HG3 H -12.655 -3.189 1.388 1.00 . A A . 34 HSL HG3 1 1
12 6058 1 1 34 HSL N N -12.250 1.168 0.949 1.00 . A A . 34 HSL N 1 1
12 6059 1 1 34 HSL O O -14.930 0.481 1.743 1.00 . A A . 34 HSL O 1 1
12 6060 1 1 34 HSL OD O -14.373 -1.893 1.100 1.00 . A A . 34 HSL OD 1 1
13 6061 1 1 1 ALA C C 1.281 2.858 -10.311 1.00 . A A . 1 ALA C 1 1
13 6062 1 1 1 ALA CA C 1.105 2.961 -11.800 1.00 . A A . 1 ALA CA 1 1
13 6063 1 1 1 ALA CB C 1.309 1.603 -12.453 1.00 . A A . 1 ALA CB 1 1
13 6064 1 1 1 ALA H1 H 3.045 3.670 -12.207 1.00 . A A . 1 ALA H1 1 1
13 6065 1 1 1 ALA H2 H 1.897 4.900 -11.941 1.00 . A A . 1 ALA H2 1 1
13 6066 1 1 1 ALA H3 H 1.892 4.040 -13.390 1.00 . A A . 1 ALA H3 1 1
13 6067 1 1 1 ALA HA H 0.101 3.291 -12.028 1.00 . A A . 1 ALA HA 1 1
13 6068 1 1 1 ALA HB1 H 1.175 1.710 -13.520 1.00 . A A . 1 ALA HB1 1 1
13 6069 1 1 1 ALA HB2 H 0.582 0.887 -12.082 1.00 . A A . 1 ALA HB2 1 1
13 6070 1 1 1 ALA HB3 H 2.313 1.234 -12.263 1.00 . A A . 1 ALA HB3 1 1
13 6071 1 1 1 ALA N N 2.047 3.954 -12.363 1.00 . A A . 1 ALA N 1 1
13 6072 1 1 1 ALA O O 2.354 2.702 -9.720 1.00 . A A . 1 ALA O 1 1
13 6073 1 1 2 CYS C C -0.095 1.482 -7.739 1.00 . A A . 2 CYS C 1 1
13 6074 1 1 2 CYS CA C 0.100 2.906 -8.181 1.00 . A A . 2 CYS CA 1 1
13 6075 1 1 2 CYS CB C -1.054 3.762 -7.654 1.00 . A A . 2 CYS CB 1 1
13 6076 1 1 2 CYS H H -0.711 3.053 -10.137 1.00 . A A . 2 CYS H 1 1
13 6077 1 1 2 CYS HA H 1.025 3.288 -7.766 1.00 . A A . 2 CYS HA 1 1
13 6078 1 1 2 CYS HB2 H -0.964 3.873 -6.608 1.00 . A A . 2 CYS HB2 1 1
13 6079 1 1 2 CYS HB3 H -0.994 4.738 -8.112 1.00 . A A . 2 CYS HB3 1 1
13 6080 1 1 2 CYS N N 0.145 2.962 -9.636 1.00 . A A . 2 CYS N 1 1
13 6081 1 1 2 CYS O O -0.550 0.566 -8.433 1.00 . A A . 2 CYS O 1 1
13 6082 1 1 2 CYS SG S -2.706 3.084 -8.039 1.00 . A A . 2 CYS SG 1 1
13 6083 1 1 3 GLY C C -1.518 -0.143 -5.646 1.00 . A A . 3 GLY C 1 1
13 6084 1 1 3 GLY CA C -0.023 0.005 -5.831 1.00 . A A . 3 GLY CA 1 1
13 6085 1 1 3 GLY H H 0.894 1.862 -6.068 1.00 . A A . 3 GLY H 1 1
13 6086 1 1 3 GLY HA2 H 0.364 -0.835 -6.405 1.00 . A A . 3 GLY HA2 1 1
13 6087 1 1 3 GLY HA3 H 0.445 0.002 -4.858 1.00 . A A . 3 GLY HA3 1 1
13 6088 1 1 3 GLY N N 0.290 1.257 -6.489 1.00 . A A . 3 GLY N 1 1
13 6089 1 1 3 GLY O O -2.207 0.835 -5.326 1.00 . A A . 3 GLY O 1 1
13 6090 1 1 4 ILE C C -3.798 -2.483 -4.626 1.00 . A A . 4 ILE C 1 1
13 6091 1 1 4 ILE CA C -3.449 -1.613 -5.812 1.00 . A A . 4 ILE CA 1 1
13 6092 1 1 4 ILE CB C -3.955 -2.253 -7.118 1.00 . A A . 4 ILE CB 1 1
13 6093 1 1 4 ILE CD1 C -3.461 -4.062 -8.842 1.00 . A A . 4 ILE CD1 1 1
13 6094 1 1 4 ILE CG1 C -3.013 -3.370 -7.572 1.00 . A A . 4 ILE CG1 1 1
13 6095 1 1 4 ILE CG2 C -4.094 -1.195 -8.200 1.00 . A A . 4 ILE CG2 1 1
13 6096 1 1 4 ILE H H -1.403 -2.044 -6.077 1.00 . A A . 4 ILE H 1 1
13 6097 1 1 4 ILE HA H -3.993 -0.677 -5.678 1.00 . A A . 4 ILE HA 1 1
13 6098 1 1 4 ILE HB H -4.939 -2.661 -6.987 1.00 . A A . 4 ILE HB 1 1
13 6099 1 1 4 ILE HD11 H -3.402 -3.381 -9.683 1.00 . A A . 4 ILE HD11 1 1
13 6100 1 1 4 ILE HD12 H -4.478 -4.426 -8.740 1.00 . A A . 4 ILE HD12 1 1
13 6101 1 1 4 ILE HD13 H -2.808 -4.902 -9.028 1.00 . A A . 4 ILE HD13 1 1
13 6102 1 1 4 ILE HG12 H -2.027 -2.975 -7.775 1.00 . A A . 4 ILE HG12 1 1
13 6103 1 1 4 ILE HG13 H -2.957 -4.140 -6.812 1.00 . A A . 4 ILE HG13 1 1
13 6104 1 1 4 ILE HG21 H -4.721 -0.382 -7.845 1.00 . A A . 4 ILE HG21 1 1
13 6105 1 1 4 ILE HG22 H -4.571 -1.619 -9.077 1.00 . A A . 4 ILE HG22 1 1
13 6106 1 1 4 ILE HG23 H -3.123 -0.789 -8.486 1.00 . A A . 4 ILE HG23 1 1
13 6107 1 1 4 ILE N N -2.018 -1.347 -5.872 1.00 . A A . 4 ILE N 1 1
13 6108 1 1 4 ILE O O -3.006 -2.886 -3.773 1.00 . A A . 4 ILE O 1 1
13 6109 1 1 5 LEU C C -4.985 -4.432 -2.670 1.00 . A A . 5 LEU C 1 1
13 6110 1 1 5 LEU CA C -5.786 -3.387 -3.420 1.00 . A A . 5 LEU CA 1 1
13 6111 1 1 5 LEU CB C -7.168 -3.953 -3.797 1.00 . A A . 5 LEU CB 1 1
13 6112 1 1 5 LEU CD1 C -8.485 -5.817 -4.840 1.00 . A A . 5 LEU CD1 1 1
13 6113 1 1 5 LEU CD2 C -7.115 -4.327 -6.285 1.00 . A A . 5 LEU CD2 1 1
13 6114 1 1 5 LEU CG C -7.205 -4.997 -4.923 1.00 . A A . 5 LEU CG 1 1
13 6115 1 1 5 LEU H H -5.671 -2.543 -5.332 1.00 . A A . 5 LEU H 1 1
13 6116 1 1 5 LEU HA H -5.962 -2.577 -2.732 1.00 . A A . 5 LEU HA 1 1
13 6117 1 1 5 LEU HB2 H -7.625 -4.383 -2.906 1.00 . A A . 5 LEU HB2 1 1
13 6118 1 1 5 LEU HB3 H -7.786 -3.115 -4.095 1.00 . A A . 5 LEU HB3 1 1
13 6119 1 1 5 LEU HD11 H -8.553 -6.319 -3.879 1.00 . A A . 5 LEU HD11 1 1
13 6120 1 1 5 LEU HD12 H -8.474 -6.568 -5.619 1.00 . A A . 5 LEU HD12 1 1
13 6121 1 1 5 LEU HD13 H -9.357 -5.183 -4.978 1.00 . A A . 5 LEU HD13 1 1
13 6122 1 1 5 LEU HD21 H -7.623 -3.368 -6.295 1.00 . A A . 5 LEU HD21 1 1
13 6123 1 1 5 LEU HD22 H -7.563 -4.965 -7.039 1.00 . A A . 5 LEU HD22 1 1
13 6124 1 1 5 LEU HD23 H -6.083 -4.191 -6.535 1.00 . A A . 5 LEU HD23 1 1
13 6125 1 1 5 LEU HG H -6.378 -5.687 -4.836 1.00 . A A . 5 LEU HG 1 1
13 6126 1 1 5 LEU N N -5.097 -2.819 -4.595 1.00 . A A . 5 LEU N 1 1
13 6127 1 1 5 LEU O O -5.017 -4.590 -1.452 1.00 . A A . 5 LEU O 1 1
13 6128 1 1 6 HIS C C -2.077 -6.409 -3.543 1.00 . A A . 6 HIS C 1 1
13 6129 1 1 6 HIS CA C -3.378 -6.247 -2.792 1.00 . A A . 6 HIS CA 1 1
13 6130 1 1 6 HIS CB C -4.122 -7.596 -2.695 1.00 . A A . 6 HIS CB 1 1
13 6131 1 1 6 HIS CD2 C -5.576 -8.293 -4.730 1.00 . A A . 6 HIS CD2 1 1
13 6132 1 1 6 HIS CE1 C -4.035 -9.359 -5.864 1.00 . A A . 6 HIS CE1 1 1
13 6133 1 1 6 HIS CG C -4.429 -8.235 -4.015 1.00 . A A . 6 HIS CG 1 1
13 6134 1 1 6 HIS H H -4.270 -5.185 -4.407 1.00 . A A . 6 HIS H 1 1
13 6135 1 1 6 HIS HA H -3.111 -5.938 -1.784 1.00 . A A . 6 HIS HA 1 1
13 6136 1 1 6 HIS HB2 H -3.538 -8.300 -2.112 1.00 . A A . 6 HIS HB2 1 1
13 6137 1 1 6 HIS HB3 H -5.062 -7.429 -2.186 1.00 . A A . 6 HIS HB3 1 1
13 6138 1 1 6 HIS HD1 H -2.554 -9.089 -4.494 1.00 . A A . 6 HIS HD1 1 1
13 6139 1 1 6 HIS HD2 H -6.529 -7.867 -4.449 1.00 . A A . 6 HIS HD2 1 1
13 6140 1 1 6 HIS HE1 H -3.532 -9.923 -6.635 1.00 . A A . 6 HIS HE1 1 1
13 6141 1 1 6 HIS HE2 H -5.968 -9.283 -6.538 1.00 . A A . 6 HIS HE2 1 1
13 6142 1 1 6 HIS N N -4.215 -5.219 -3.415 1.00 . A A . 6 HIS N 1 1
13 6143 1 1 6 HIS ND1 N -3.488 -8.918 -4.752 1.00 . A A . 6 HIS ND1 1 1
13 6144 1 1 6 HIS NE2 N -5.305 -8.996 -5.876 1.00 . A A . 6 HIS NE2 1 1
13 6145 1 1 6 HIS O O -1.496 -7.478 -3.757 1.00 . A A . 6 HIS O 1 1
13 6146 1 1 7 ASP C C 0.830 -5.113 -3.681 1.00 . A A . 7 ASP C 1 1
13 6147 1 1 7 ASP CA C -0.278 -5.243 -4.692 1.00 . A A . 7 ASP CA 1 1
13 6148 1 1 7 ASP CB C -0.235 -4.090 -5.699 1.00 . A A . 7 ASP CB 1 1
13 6149 1 1 7 ASP CG C 0.921 -4.212 -6.680 1.00 . A A . 7 ASP CG 1 1
13 6150 1 1 7 ASP H H -1.999 -4.417 -3.773 1.00 . A A . 7 ASP H 1 1
13 6151 1 1 7 ASP HA H -0.155 -6.188 -5.232 1.00 . A A . 7 ASP HA 1 1
13 6152 1 1 7 ASP HB2 H -1.120 -4.127 -6.248 1.00 . A A . 7 ASP HB2 1 1
13 6153 1 1 7 ASP HB3 H -0.160 -3.138 -5.188 1.00 . A A . 7 ASP HB3 1 1
13 6154 1 1 7 ASP N N -1.558 -5.271 -3.984 1.00 . A A . 7 ASP N 1 1
13 6155 1 1 7 ASP O O 0.787 -4.444 -2.650 1.00 . A A . 7 ASP O 1 1
13 6156 1 1 7 ASP OD1 O 0.880 -5.110 -7.548 1.00 . A A . 7 ASP OD1 1 1
13 6157 1 1 7 ASP OD2 O 1.870 -3.410 -6.595 1.00 . A A . 7 ASP OD2 1 1
13 6158 1 1 8 ASN C C 3.797 -4.632 -2.995 1.00 . A A . 8 ASN C 1 1
13 6159 1 1 8 ASN CA C 3.054 -5.937 -3.069 1.00 . A A . 8 ASN CA 1 1
13 6160 1 1 8 ASN CB C 3.995 -7.057 -3.530 1.00 . A A . 8 ASN CB 1 1
13 6161 1 1 8 ASN CG C 4.718 -6.733 -4.828 1.00 . A A . 8 ASN CG 1 1
13 6162 1 1 8 ASN H H 1.954 -6.281 -4.863 1.00 . A A . 8 ASN H 1 1
13 6163 1 1 8 ASN HA H 2.678 -6.198 -2.104 1.00 . A A . 8 ASN HA 1 1
13 6164 1 1 8 ASN HB2 H 4.730 -7.266 -2.759 1.00 . A A . 8 ASN HB2 1 1
13 6165 1 1 8 ASN HB3 H 3.407 -7.949 -3.692 1.00 . A A . 8 ASN HB3 1 1
13 6166 1 1 8 ASN HD21 H 6.340 -6.109 -3.824 1.00 . A A . 8 ASN HD21 1 1
13 6167 1 1 8 ASN HD22 H 6.418 -6.032 -5.548 1.00 . A A . 8 ASN HD22 1 1
13 6168 1 1 8 ASN N N 1.915 -5.820 -3.984 1.00 . A A . 8 ASN N 1 1
13 6169 1 1 8 ASN ND2 N 5.942 -6.245 -4.718 1.00 . A A . 8 ASN ND2 1 1
13 6170 1 1 8 ASN O O 4.055 -3.896 -3.949 1.00 . A A . 8 ASN O 1 1
13 6171 1 1 8 ASN OD1 O 4.183 -6.942 -5.919 1.00 . A A . 8 ASN OD1 1 1
13 6172 1 1 9 CYS C C 5.482 -3.110 -0.090 1.00 . A A . 9 CYS C 1 1
13 6173 1 1 9 CYS CA C 4.952 -3.087 -1.504 1.00 . A A . 9 CYS CA 1 1
13 6174 1 1 9 CYS CB C 4.099 -1.831 -1.750 1.00 . A A . 9 CYS CB 1 1
13 6175 1 1 9 CYS H H 3.931 -4.864 -1.020 1.00 . A A . 9 CYS H 1 1
13 6176 1 1 9 CYS HA H 5.809 -3.063 -2.174 1.00 . A A . 9 CYS HA 1 1
13 6177 1 1 9 CYS HB2 H 4.757 -0.975 -1.817 1.00 . A A . 9 CYS HB2 1 1
13 6178 1 1 9 CYS HB3 H 3.580 -1.914 -2.690 1.00 . A A . 9 CYS HB3 1 1
13 6179 1 1 9 CYS N N 4.182 -4.301 -1.765 1.00 . A A . 9 CYS N 1 1
13 6180 1 1 9 CYS O O 5.256 -3.976 0.759 1.00 . A A . 9 CYS O 1 1
13 6181 1 1 9 CYS SG S 2.843 -1.481 -0.474 1.00 . A A . 9 CYS SG 1 1
13 6182 1 1 10 VAL C C 6.258 -0.714 2.158 1.00 . A A . 10 VAL C 1 1
13 6183 1 1 10 VAL CA C 6.885 -1.911 1.501 1.00 . A A . 10 VAL CA 1 1
13 6184 1 1 10 VAL CB C 8.415 -1.706 1.393 1.00 . A A . 10 VAL CB 1 1
13 6185 1 1 10 VAL CG1 C 9.049 -1.597 2.774 1.00 . A A . 10 VAL CG1 1 1
13 6186 1 1 10 VAL CG2 C 9.054 -2.832 0.593 1.00 . A A . 10 VAL CG2 1 1
13 6187 1 1 10 VAL H H 6.505 -1.420 -0.521 1.00 . A A . 10 VAL H 1 1
13 6188 1 1 10 VAL HA H 6.708 -2.788 2.124 1.00 . A A . 10 VAL HA 1 1
13 6189 1 1 10 VAL HB H 8.616 -0.779 0.859 1.00 . A A . 10 VAL HB 1 1
13 6190 1 1 10 VAL HG11 H 8.714 -2.405 3.418 1.00 . A A . 10 VAL HG11 1 1
13 6191 1 1 10 VAL HG12 H 8.810 -0.645 3.232 1.00 . A A . 10 VAL HG12 1 1
13 6192 1 1 10 VAL HG13 H 10.126 -1.659 2.677 1.00 . A A . 10 VAL HG13 1 1
13 6193 1 1 10 VAL HG21 H 8.915 -3.783 1.098 1.00 . A A . 10 VAL HG21 1 1
13 6194 1 1 10 VAL HG22 H 10.114 -2.639 0.498 1.00 . A A . 10 VAL HG22 1 1
13 6195 1 1 10 VAL HG23 H 8.621 -2.884 -0.401 1.00 . A A . 10 VAL HG23 1 1
13 6196 1 1 10 VAL N N 6.277 -2.085 0.192 1.00 . A A . 10 VAL N 1 1
13 6197 1 1 10 VAL O O 5.898 0.307 1.577 1.00 . A A . 10 VAL O 1 1
13 6198 1 1 11 TYR C C 6.330 1.445 4.295 1.00 . A A . 11 TYR C 1 1
13 6199 1 1 11 TYR CA C 5.479 0.199 4.288 1.00 . A A . 11 TYR CA 1 1
13 6200 1 1 11 TYR CB C 5.246 -0.314 5.712 1.00 . A A . 11 TYR CB 1 1
13 6201 1 1 11 TYR CD1 C 3.268 1.054 6.497 1.00 . A A . 11 TYR CD1 1 1
13 6202 1 1 11 TYR CD2 C 5.330 1.279 7.675 1.00 . A A . 11 TYR CD2 1 1
13 6203 1 1 11 TYR CE1 C 2.679 1.970 7.349 1.00 . A A . 11 TYR CE1 1 1
13 6204 1 1 11 TYR CE2 C 4.747 2.194 8.529 1.00 . A A . 11 TYR CE2 1 1
13 6205 1 1 11 TYR CG C 4.602 0.693 6.645 1.00 . A A . 11 TYR CG 1 1
13 6206 1 1 11 TYR CZ C 3.424 2.535 8.362 1.00 . A A . 11 TYR CZ 1 1
13 6207 1 1 11 TYR H H 6.456 -1.654 3.928 1.00 . A A . 11 TYR H 1 1
13 6208 1 1 11 TYR HA H 4.524 0.443 3.858 1.00 . A A . 11 TYR HA 1 1
13 6209 1 1 11 TYR HB2 H 4.595 -1.167 5.661 1.00 . A A . 11 TYR HB2 1 1
13 6210 1 1 11 TYR HB3 H 6.183 -0.627 6.137 1.00 . A A . 11 TYR HB3 1 1
13 6211 1 1 11 TYR HD1 H 2.673 0.621 5.719 1.00 . A A . 11 TYR HD1 1 1
13 6212 1 1 11 TYR HD2 H 6.372 1.024 7.811 1.00 . A A . 11 TYR HD2 1 1
13 6213 1 1 11 TYR HE1 H 1.641 2.238 7.219 1.00 . A A . 11 TYR HE1 1 1
13 6214 1 1 11 TYR HE2 H 5.329 2.638 9.323 1.00 . A A . 11 TYR HE2 1 1
13 6215 1 1 11 TYR HH H 3.157 4.332 9.011 1.00 . A A . 11 TYR HH 1 1
13 6216 1 1 11 TYR N N 6.110 -0.838 3.475 1.00 . A A . 11 TYR N 1 1
13 6217 1 1 11 TYR O O 7.128 1.787 5.174 1.00 . A A . 11 TYR O 1 1
13 6218 1 1 11 TYR OH O 2.843 3.446 9.215 1.00 . A A . 11 TYR OH 1 1
13 6219 1 1 12 VAL C C 5.769 4.509 2.665 1.00 . A A . 12 VAL C 1 1
13 6220 1 1 12 VAL CA C 6.809 3.477 3.033 1.00 . A A . 12 VAL CA 1 1
13 6221 1 1 12 VAL CB C 7.918 3.425 1.946 1.00 . A A . 12 VAL CB 1 1
13 6222 1 1 12 VAL CG1 C 9.090 2.577 2.410 1.00 . A A . 12 VAL CG1 1 1
13 6223 1 1 12 VAL CG2 C 7.381 2.890 0.623 1.00 . A A . 12 VAL CG2 1 1
13 6224 1 1 12 VAL H H 5.540 1.877 2.497 1.00 . A A . 12 VAL H 1 1
13 6225 1 1 12 VAL HA H 7.293 3.791 3.954 1.00 . A A . 12 VAL HA 1 1
13 6226 1 1 12 VAL HB H 8.302 4.419 1.783 1.00 . A A . 12 VAL HB 1 1
13 6227 1 1 12 VAL HG11 H 9.863 2.596 1.653 1.00 . A A . 12 VAL HG11 1 1
13 6228 1 1 12 VAL HG12 H 8.778 1.549 2.565 1.00 . A A . 12 VAL HG12 1 1
13 6229 1 1 12 VAL HG13 H 9.501 2.973 3.334 1.00 . A A . 12 VAL HG13 1 1
13 6230 1 1 12 VAL HG21 H 6.792 2.011 0.766 1.00 . A A . 12 VAL HG21 1 1
13 6231 1 1 12 VAL HG22 H 8.213 2.638 -0.022 1.00 . A A . 12 VAL HG22 1 1
13 6232 1 1 12 VAL HG23 H 6.793 3.639 0.120 1.00 . A A . 12 VAL HG23 1 1
13 6233 1 1 12 VAL N N 6.162 2.185 3.210 1.00 . A A . 12 VAL N 1 1
13 6234 1 1 12 VAL O O 5.535 4.920 1.533 1.00 . A A . 12 VAL O 1 1
13 6235 1 1 13 PRO C C 4.419 7.229 2.848 1.00 . A A . 13 PRO C 1 1
13 6236 1 1 13 PRO CA C 3.953 5.960 3.514 1.00 . A A . 13 PRO CA 1 1
13 6237 1 1 13 PRO CB C 3.464 6.240 4.942 1.00 . A A . 13 PRO CB 1 1
13 6238 1 1 13 PRO CD C 5.233 4.639 5.113 1.00 . A A . 13 PRO CD 1 1
13 6239 1 1 13 PRO CG C 4.557 5.767 5.839 1.00 . A A . 13 PRO CG 1 1
13 6240 1 1 13 PRO HA H 3.135 5.539 2.937 1.00 . A A . 13 PRO HA 1 1
13 6241 1 1 13 PRO HB2 H 3.255 7.294 5.100 1.00 . A A . 13 PRO HB2 1 1
13 6242 1 1 13 PRO HB3 H 2.561 5.675 5.117 1.00 . A A . 13 PRO HB3 1 1
13 6243 1 1 13 PRO HD2 H 6.272 4.626 5.416 1.00 . A A . 13 PRO HD2 1 1
13 6244 1 1 13 PRO HD3 H 4.759 3.694 5.352 1.00 . A A . 13 PRO HD3 1 1
13 6245 1 1 13 PRO HG2 H 5.259 6.569 6.030 1.00 . A A . 13 PRO HG2 1 1
13 6246 1 1 13 PRO HG3 H 4.136 5.412 6.768 1.00 . A A . 13 PRO HG3 1 1
13 6247 1 1 13 PRO N N 5.046 4.992 3.697 1.00 . A A . 13 PRO N 1 1
13 6248 1 1 13 PRO O O 3.865 7.798 1.907 1.00 . A A . 13 PRO O 1 1
13 6249 1 1 14 ALA C C 6.566 8.820 1.424 1.00 . A A . 14 ALA C 1 1
13 6250 1 1 14 ALA CA C 6.157 8.948 2.869 1.00 . A A . 14 ALA CA 1 1
13 6251 1 1 14 ALA CB C 7.350 9.324 3.732 1.00 . A A . 14 ALA CB 1 1
13 6252 1 1 14 ALA H H 6.047 7.200 4.047 1.00 . A A . 14 ALA H 1 1
13 6253 1 1 14 ALA HA H 5.425 9.749 2.956 1.00 . A A . 14 ALA HA 1 1
13 6254 1 1 14 ALA HB1 H 7.763 10.279 3.418 1.00 . A A . 14 ALA HB1 1 1
13 6255 1 1 14 ALA HB2 H 8.119 8.559 3.676 1.00 . A A . 14 ALA HB2 1 1
13 6256 1 1 14 ALA HB3 H 7.021 9.409 4.757 1.00 . A A . 14 ALA HB3 1 1
13 6257 1 1 14 ALA N N 5.561 7.700 3.345 1.00 . A A . 14 ALA N 1 1
13 6258 1 1 14 ALA O O 6.683 9.743 0.619 1.00 . A A . 14 ALA O 1 1
13 6259 1 1 15 GLN C C 6.160 6.341 -0.932 1.00 . A A . 15 GLN C 1 1
13 6260 1 1 15 GLN CA C 7.198 7.229 -0.308 1.00 . A A . 15 GLN CA 1 1
13 6261 1 1 15 GLN CB C 8.557 6.522 -0.298 1.00 . A A . 15 GLN CB 1 1
13 6262 1 1 15 GLN CD C 10.053 8.387 -1.130 1.00 . A A . 15 GLN CD 1 1
13 6263 1 1 15 GLN CG C 9.728 7.444 0.012 1.00 . A A . 15 GLN CG 1 1
13 6264 1 1 15 GLN H H 6.815 6.853 1.720 1.00 . A A . 15 GLN H 1 1
13 6265 1 1 15 GLN HA H 7.240 8.117 -0.924 1.00 . A A . 15 GLN HA 1 1
13 6266 1 1 15 GLN HB2 H 8.546 5.775 0.466 1.00 . A A . 15 GLN HB2 1 1
13 6267 1 1 15 GLN HB3 H 8.749 6.033 -1.255 1.00 . A A . 15 GLN HB3 1 1
13 6268 1 1 15 GLN HE21 H 11.988 8.423 -0.602 1.00 . A A . 15 GLN HE21 1 1
13 6269 1 1 15 GLN HE22 H 11.541 9.369 -1.977 1.00 . A A . 15 GLN HE22 1 1
13 6270 1 1 15 GLN HG2 H 9.517 8.031 0.900 1.00 . A A . 15 GLN HG2 1 1
13 6271 1 1 15 GLN HG3 H 10.595 6.826 0.202 1.00 . A A . 15 GLN HG3 1 1
13 6272 1 1 15 GLN N N 6.795 7.570 1.049 1.00 . A A . 15 GLN N 1 1
13 6273 1 1 15 GLN NE2 N 11.316 8.759 -1.243 1.00 . A A . 15 GLN NE2 1 1
13 6274 1 1 15 GLN O O 6.376 5.459 -1.760 1.00 . A A . 15 GLN O 1 1
13 6275 1 1 15 GLN OE1 O 9.178 8.782 -1.903 1.00 . A A . 15 GLN OE1 1 1
13 6276 1 1 16 ASN C C 3.670 5.661 -2.393 1.00 . A A . 16 ASN C 1 1
13 6277 1 1 16 ASN CA C 3.763 5.775 -0.885 1.00 . A A . 16 ASN CA 1 1
13 6278 1 1 16 ASN CB C 2.472 6.390 -0.329 1.00 . A A . 16 ASN CB 1 1
13 6279 1 1 16 ASN CG C 1.286 5.440 -0.400 1.00 . A A . 16 ASN CG 1 1
13 6280 1 1 16 ASN H H 4.743 7.387 0.041 1.00 . A A . 16 ASN H 1 1
13 6281 1 1 16 ASN HA H 3.892 4.801 -0.426 1.00 . A A . 16 ASN HA 1 1
13 6282 1 1 16 ASN HB2 H 2.621 6.617 0.699 1.00 . A A . 16 ASN HB2 1 1
13 6283 1 1 16 ASN HB3 H 2.217 7.305 -0.855 1.00 . A A . 16 ASN HB3 1 1
13 6284 1 1 16 ASN HD21 H 0.333 6.415 1.078 1.00 . A A . 16 ASN HD21 1 1
13 6285 1 1 16 ASN HD22 H -0.481 5.050 0.401 1.00 . A A . 16 ASN HD22 1 1
13 6286 1 1 16 ASN N N 4.918 6.587 -0.492 1.00 . A A . 16 ASN N 1 1
13 6287 1 1 16 ASN ND2 N 0.285 5.660 0.443 1.00 . A A . 16 ASN ND2 1 1
13 6288 1 1 16 ASN O O 3.387 6.578 -3.168 1.00 . A A . 16 ASN O 1 1
13 6289 1 1 16 ASN OD1 O 1.259 4.525 -1.217 1.00 . A A . 16 ASN OD1 1 1
13 6290 1 1 17 PRO C C 2.522 3.488 -4.644 1.00 . A A . 17 PRO C 1 1
13 6291 1 1 17 PRO CA C 3.857 4.099 -4.300 1.00 . A A . 17 PRO CA 1 1
13 6292 1 1 17 PRO CB C 4.978 3.074 -4.450 1.00 . A A . 17 PRO CB 1 1
13 6293 1 1 17 PRO CD C 4.388 3.272 -2.100 1.00 . A A . 17 PRO CD 1 1
13 6294 1 1 17 PRO CG C 5.056 2.380 -3.121 1.00 . A A . 17 PRO CG 1 1
13 6295 1 1 17 PRO HA H 4.051 4.942 -4.959 1.00 . A A . 17 PRO HA 1 1
13 6296 1 1 17 PRO HB2 H 4.778 2.373 -5.256 1.00 . A A . 17 PRO HB2 1 1
13 6297 1 1 17 PRO HB3 H 5.900 3.595 -4.660 1.00 . A A . 17 PRO HB3 1 1
13 6298 1 1 17 PRO HD2 H 3.543 2.760 -1.658 1.00 . A A . 17 PRO HD2 1 1
13 6299 1 1 17 PRO HD3 H 5.118 3.518 -1.344 1.00 . A A . 17 PRO HD3 1 1
13 6300 1 1 17 PRO HG2 H 4.541 1.432 -3.176 1.00 . A A . 17 PRO HG2 1 1
13 6301 1 1 17 PRO HG3 H 6.092 2.223 -2.856 1.00 . A A . 17 PRO HG3 1 1
13 6302 1 1 17 PRO N N 3.943 4.437 -2.885 1.00 . A A . 17 PRO N 1 1
13 6303 1 1 17 PRO O O 2.198 2.986 -5.723 1.00 . A A . 17 PRO O 1 1
13 6304 1 1 18 CYS C C -0.649 4.065 -3.906 1.00 . A A . 18 CYS C 1 1
13 6305 1 1 18 CYS CA C 0.344 2.953 -3.697 1.00 . A A . 18 CYS CA 1 1
13 6306 1 1 18 CYS CB C 0.070 2.217 -2.385 1.00 . A A . 18 CYS CB 1 1
13 6307 1 1 18 CYS H H 1.908 3.981 -2.806 1.00 . A A . 18 CYS H 1 1
13 6308 1 1 18 CYS HA H 0.266 2.267 -4.501 1.00 . A A . 18 CYS HA 1 1
13 6309 1 1 18 CYS HB2 H 0.984 1.740 -2.100 1.00 . A A . 18 CYS HB2 1 1
13 6310 1 1 18 CYS HB3 H -0.223 2.902 -1.600 1.00 . A A . 18 CYS HB3 1 1
13 6311 1 1 18 CYS N N 1.670 3.536 -3.635 1.00 . A A . 18 CYS N 1 1
13 6312 1 1 18 CYS O O -0.451 5.255 -3.647 1.00 . A A . 18 CYS O 1 1
13 6313 1 1 18 CYS SG S -1.212 0.933 -2.483 1.00 . A A . 18 CYS SG 1 1
13 6314 1 1 19 CYS C C -3.364 5.183 -3.346 1.00 . A A . 19 CYS C 1 1
13 6315 1 1 19 CYS CA C -2.878 4.645 -4.663 1.00 . A A . 19 CYS CA 1 1
13 6316 1 1 19 CYS CB C -4.032 4.035 -5.453 1.00 . A A . 19 CYS CB 1 1
13 6317 1 1 19 CYS H H -1.943 2.730 -4.692 1.00 . A A . 19 CYS H 1 1
13 6318 1 1 19 CYS HA H -2.462 5.474 -5.239 1.00 . A A . 19 CYS HA 1 1
13 6319 1 1 19 CYS HB2 H -3.996 2.960 -5.360 1.00 . A A . 19 CYS HB2 1 1
13 6320 1 1 19 CYS HB3 H -4.991 4.382 -5.076 1.00 . A A . 19 CYS HB3 1 1
13 6321 1 1 19 CYS N N -1.807 3.681 -4.439 1.00 . A A . 19 CYS N 1 1
13 6322 1 1 19 CYS O O -3.528 4.539 -2.302 1.00 . A A . 19 CYS O 1 1
13 6323 1 1 19 CYS SG S -4.000 4.425 -7.237 1.00 . A A . 19 CYS SG 1 1
13 6324 1 1 20 ARG C C -5.359 6.802 -1.757 1.00 . A A . 20 ARG C 1 1
13 6325 1 1 20 ARG CA C -3.998 7.253 -2.220 1.00 . A A . 20 ARG CA 1 1
13 6326 1 1 20 ARG CB C -3.994 8.750 -2.537 1.00 . A A . 20 ARG CB 1 1
13 6327 1 1 20 ARG CD C -3.959 11.090 -1.631 1.00 . A A . 20 ARG CD 1 1
13 6328 1 1 20 ARG CG C -4.274 9.632 -1.335 1.00 . A A . 20 ARG CG 1 1
13 6329 1 1 20 ARG CZ C -3.378 12.630 0.216 1.00 . A A . 20 ARG CZ 1 1
13 6330 1 1 20 ARG H H -3.516 6.963 -4.261 1.00 . A A . 20 ARG H 1 1
13 6331 1 1 20 ARG HA H -3.264 7.066 -1.431 1.00 . A A . 20 ARG HA 1 1
13 6332 1 1 20 ARG HB2 H -3.009 8.988 -2.929 1.00 . A A . 20 ARG HB2 1 1
13 6333 1 1 20 ARG HB3 H -4.731 8.960 -3.313 1.00 . A A . 20 ARG HB3 1 1
13 6334 1 1 20 ARG HD2 H -2.919 11.185 -1.920 1.00 . A A . 20 ARG HD2 1 1
13 6335 1 1 20 ARG HD3 H -4.571 11.409 -2.473 1.00 . A A . 20 ARG HD3 1 1
13 6336 1 1 20 ARG HE H -5.241 12.100 -0.295 1.00 . A A . 20 ARG HE 1 1
13 6337 1 1 20 ARG HG2 H -5.321 9.568 -1.071 1.00 . A A . 20 ARG HG2 1 1
13 6338 1 1 20 ARG HG3 H -3.666 9.320 -0.491 1.00 . A A . 20 ARG HG3 1 1
13 6339 1 1 20 ARG HH11 H -1.743 11.811 -0.686 1.00 . A A . 20 ARG HH11 1 1
13 6340 1 1 20 ARG HH12 H -1.416 12.953 0.548 1.00 . A A . 20 ARG HH12 1 1
13 6341 1 1 20 ARG HH21 H -4.740 13.595 1.358 1.00 . A A . 20 ARG HH21 1 1
13 6342 1 1 20 ARG HH22 H -3.086 13.961 1.718 1.00 . A A . 20 ARG HH22 1 1
13 6343 1 1 20 ARG N N -3.595 6.486 -3.392 1.00 . A A . 20 ARG N 1 1
13 6344 1 1 20 ARG NE N -4.286 11.968 -0.505 1.00 . A A . 20 ARG NE 1 1
13 6345 1 1 20 ARG NH1 N -2.082 12.441 0.000 1.00 . A A . 20 ARG NH1 1 1
13 6346 1 1 20 ARG NH2 N -3.765 13.463 1.175 1.00 . A A . 20 ARG NH2 1 1
13 6347 1 1 20 ARG O O -6.436 7.054 -2.301 1.00 . A A . 20 ARG O 1 1
13 6348 1 1 21 GLY C C -6.225 4.008 0.280 1.00 . A A . 21 GLY C 1 1
13 6349 1 1 21 GLY CA C -6.491 5.450 -0.091 1.00 . A A . 21 GLY CA 1 1
13 6350 1 1 21 GLY H H -4.450 5.998 -0.147 1.00 . A A . 21 GLY H 1 1
13 6351 1 1 21 GLY HA2 H -6.771 5.988 0.802 1.00 . A A . 21 GLY HA2 1 1
13 6352 1 1 21 GLY HA3 H -7.327 5.471 -0.786 1.00 . A A . 21 GLY HA3 1 1
13 6353 1 1 21 GLY N N -5.305 6.068 -0.652 1.00 . A A . 21 GLY N 1 1
13 6354 1 1 21 GLY O O -7.054 3.344 0.914 1.00 . A A . 21 GLY O 1 1
13 6355 1 1 22 LEU C C -3.386 2.236 1.018 1.00 . A A . 22 LEU C 1 1
13 6356 1 1 22 LEU CA C -4.631 2.171 0.178 1.00 . A A . 22 LEU CA 1 1
13 6357 1 1 22 LEU CB C -4.371 1.353 -1.093 1.00 . A A . 22 LEU CB 1 1
13 6358 1 1 22 LEU CD1 C -5.985 2.390 -2.731 1.00 . A A . 22 LEU CD1 1 1
13 6359 1 1 22 LEU CD2 C -5.306 0.013 -2.984 1.00 . A A . 22 LEU CD2 1 1
13 6360 1 1 22 LEU CG C -5.590 1.121 -1.994 1.00 . A A . 22 LEU CG 1 1
13 6361 1 1 22 LEU H H -4.489 4.066 -0.736 1.00 . A A . 22 LEU H 1 1
13 6362 1 1 22 LEU HA H -5.403 1.663 0.759 1.00 . A A . 22 LEU HA 1 1
13 6363 1 1 22 LEU HB2 H -3.634 1.877 -1.684 1.00 . A A . 22 LEU HB2 1 1
13 6364 1 1 22 LEU HB3 H -3.969 0.380 -0.814 1.00 . A A . 22 LEU HB3 1 1
13 6365 1 1 22 LEU HD11 H -6.580 2.133 -3.600 1.00 . A A . 22 LEU HD11 1 1
13 6366 1 1 22 LEU HD12 H -5.122 2.925 -3.059 1.00 . A A . 22 LEU HD12 1 1
13 6367 1 1 22 LEU HD13 H -6.579 3.013 -2.100 1.00 . A A . 22 LEU HD13 1 1
13 6368 1 1 22 LEU HD21 H -6.231 -0.283 -3.457 1.00 . A A . 22 LEU HD21 1 1
13 6369 1 1 22 LEU HD22 H -4.883 -0.838 -2.470 1.00 . A A . 22 LEU HD22 1 1
13 6370 1 1 22 LEU HD23 H -4.610 0.351 -3.748 1.00 . A A . 22 LEU HD23 1 1
13 6371 1 1 22 LEU HG H -6.440 0.808 -1.396 1.00 . A A . 22 LEU HG 1 1
13 6372 1 1 22 LEU N N -5.066 3.516 -0.146 1.00 . A A . 22 LEU N 1 1
13 6373 1 1 22 LEU O O -2.377 2.909 0.779 1.00 . A A . 22 LEU O 1 1
13 6374 1 1 23 GLN C C -1.310 0.470 2.606 1.00 . A A . 23 GLN C 1 1
13 6375 1 1 23 GLN CA C -2.374 1.426 3.077 1.00 . A A . 23 GLN CA 1 1
13 6376 1 1 23 GLN CB C -2.904 0.984 4.448 1.00 . A A . 23 GLN CB 1 1
13 6377 1 1 23 GLN CD C -4.506 1.414 6.362 1.00 . A A . 23 GLN CD 1 1
13 6378 1 1 23 GLN CG C -3.959 1.913 5.035 1.00 . A A . 23 GLN CG 1 1
13 6379 1 1 23 GLN H H -4.258 0.945 2.268 1.00 . A A . 23 GLN H 1 1
13 6380 1 1 23 GLN HA H -1.925 2.418 3.184 1.00 . A A . 23 GLN HA 1 1
13 6381 1 1 23 GLN HB2 H -3.337 -0.015 4.357 1.00 . A A . 23 GLN HB2 1 1
13 6382 1 1 23 GLN HB3 H -2.060 0.946 5.136 1.00 . A A . 23 GLN HB3 1 1
13 6383 1 1 23 GLN HE21 H -2.756 0.518 6.849 1.00 . A A . 23 GLN HE21 1 1
13 6384 1 1 23 GLN HE22 H -4.043 0.375 7.963 1.00 . A A . 23 GLN HE22 1 1
13 6385 1 1 23 GLN HG2 H -3.524 2.892 5.202 1.00 . A A . 23 GLN HG2 1 1
13 6386 1 1 23 GLN HG3 H -4.790 2.002 4.343 1.00 . A A . 23 GLN HG3 1 1
13 6387 1 1 23 GLN N N -3.453 1.481 2.104 1.00 . A A . 23 GLN N 1 1
13 6388 1 1 23 GLN NE2 N -3.678 0.705 7.116 1.00 . A A . 23 GLN NE2 1 1
13 6389 1 1 23 GLN O O -1.329 -0.753 2.742 1.00 . A A . 23 GLN O 1 1
13 6390 1 1 23 GLN OE1 O -5.663 1.667 6.706 1.00 . A A . 23 GLN OE1 1 1
13 6391 1 1 24 CYS C C 1.647 -0.098 2.776 1.00 . A A . 24 CYS C 1 1
13 6392 1 1 24 CYS CA C 0.879 0.320 1.548 1.00 . A A . 24 CYS CA 1 1
13 6393 1 1 24 CYS CB C 1.747 1.172 0.615 1.00 . A A . 24 CYS CB 1 1
13 6394 1 1 24 CYS H H -0.361 2.033 1.764 1.00 . A A . 24 CYS H 1 1
13 6395 1 1 24 CYS HA H 0.571 -0.552 1.007 1.00 . A A . 24 CYS HA 1 1
13 6396 1 1 24 CYS HB2 H 1.198 1.342 -0.262 1.00 . A A . 24 CYS HB2 1 1
13 6397 1 1 24 CYS HB3 H 1.971 2.125 1.080 1.00 . A A . 24 CYS HB3 1 1
13 6398 1 1 24 CYS N N -0.307 1.060 1.966 1.00 . A A . 24 CYS N 1 1
13 6399 1 1 24 CYS O O 2.397 0.615 3.449 1.00 . A A . 24 CYS O 1 1
13 6400 1 1 24 CYS SG S 3.327 0.401 0.125 1.00 . A A . 24 CYS SG 1 1
13 6401 1 1 25 ARG C C 2.968 -2.988 3.981 1.00 . A A . 25 ARG C 1 1
13 6402 1 1 25 ARG CA C 1.955 -1.934 4.340 1.00 . A A . 25 ARG CA 1 1
13 6403 1 1 25 ARG CB C 0.791 -2.507 5.158 1.00 . A A . 25 ARG CB 1 1
13 6404 1 1 25 ARG CD C -0.068 -3.262 7.384 1.00 . A A . 25 ARG CD 1 1
13 6405 1 1 25 ARG CG C 1.168 -3.070 6.518 1.00 . A A . 25 ARG CG 1 1
13 6406 1 1 25 ARG CZ C -0.154 -3.859 9.782 1.00 . A A . 25 ARG CZ 1 1
13 6407 1 1 25 ARG H H 0.868 -1.930 2.526 1.00 . A A . 25 ARG H 1 1
13 6408 1 1 25 ARG HA H 2.461 -1.178 4.928 1.00 . A A . 25 ARG HA 1 1
13 6409 1 1 25 ARG HB2 H 0.082 -1.696 5.299 1.00 . A A . 25 ARG HB2 1 1
13 6410 1 1 25 ARG HB3 H 0.298 -3.289 4.578 1.00 . A A . 25 ARG HB3 1 1
13 6411 1 1 25 ARG HD2 H -0.408 -2.287 7.703 1.00 . A A . 25 ARG HD2 1 1
13 6412 1 1 25 ARG HD3 H -0.851 -3.720 6.791 1.00 . A A . 25 ARG HD3 1 1
13 6413 1 1 25 ARG HE H 0.592 -5.021 8.337 1.00 . A A . 25 ARG HE 1 1
13 6414 1 1 25 ARG HG2 H 1.650 -4.029 6.389 1.00 . A A . 25 ARG HG2 1 1
13 6415 1 1 25 ARG HG3 H 1.839 -2.389 7.033 1.00 . A A . 25 ARG HG3 1 1
13 6416 1 1 25 ARG HH11 H -0.822 -1.969 9.422 1.00 . A A . 25 ARG HH11 1 1
13 6417 1 1 25 ARG HH12 H -0.918 -2.493 11.050 1.00 . A A . 25 ARG HH12 1 1
13 6418 1 1 25 ARG HH21 H 0.439 -5.649 10.509 1.00 . A A . 25 ARG HH21 1 1
13 6419 1 1 25 ARG HH22 H -0.211 -4.555 11.685 1.00 . A A . 25 ARG HH22 1 1
13 6420 1 1 25 ARG N N 1.424 -1.356 3.119 1.00 . A A . 25 ARG N 1 1
13 6421 1 1 25 ARG NE N 0.183 -4.139 8.522 1.00 . A A . 25 ARG NE 1 1
13 6422 1 1 25 ARG NH1 N -0.670 -2.679 10.096 1.00 . A A . 25 ARG NH1 1 1
13 6423 1 1 25 ARG NH2 N 0.040 -4.760 10.736 1.00 . A A . 25 ARG NH2 1 1
13 6424 1 1 25 ARG O O 3.147 -3.447 2.854 1.00 . A A . 25 ARG O 1 1
13 6425 1 1 26 TYR C C 4.339 -5.591 4.101 1.00 . A A . 26 TYR C 1 1
13 6426 1 1 26 TYR CA C 4.801 -4.371 4.851 1.00 . A A . 26 TYR CA 1 1
13 6427 1 1 26 TYR CB C 5.368 -4.790 6.210 1.00 . A A . 26 TYR CB 1 1
13 6428 1 1 26 TYR CD1 C 7.320 -3.216 6.485 1.00 . A A . 26 TYR CD1 1 1
13 6429 1 1 26 TYR CD2 C 5.565 -3.125 8.096 1.00 . A A . 26 TYR CD2 1 1
13 6430 1 1 26 TYR CE1 C 7.995 -2.215 7.159 1.00 . A A . 26 TYR CE1 1 1
13 6431 1 1 26 TYR CE2 C 6.231 -2.124 8.773 1.00 . A A . 26 TYR CE2 1 1
13 6432 1 1 26 TYR CG C 6.096 -3.686 6.942 1.00 . A A . 26 TYR CG 1 1
13 6433 1 1 26 TYR CZ C 7.446 -1.673 8.301 1.00 . A A . 26 TYR CZ 1 1
13 6434 1 1 26 TYR H H 3.595 -2.992 5.897 1.00 . A A . 26 TYR H 1 1
13 6435 1 1 26 TYR HA H 5.599 -3.890 4.288 1.00 . A A . 26 TYR HA 1 1
13 6436 1 1 26 TYR HB2 H 4.558 -5.132 6.848 1.00 . A A . 26 TYR HB2 1 1
13 6437 1 1 26 TYR HB3 H 6.078 -5.607 6.083 1.00 . A A . 26 TYR HB3 1 1
13 6438 1 1 26 TYR HD1 H 7.761 -3.635 5.585 1.00 . A A . 26 TYR HD1 1 1
13 6439 1 1 26 TYR HD2 H 4.609 -3.472 8.478 1.00 . A A . 26 TYR HD2 1 1
13 6440 1 1 26 TYR HE1 H 8.946 -1.861 6.789 1.00 . A A . 26 TYR HE1 1 1
13 6441 1 1 26 TYR HE2 H 5.801 -1.699 9.668 1.00 . A A . 26 TYR HE2 1 1
13 6442 1 1 26 TYR HH H 7.525 0.054 9.180 1.00 . A A . 26 TYR HH 1 1
13 6443 1 1 26 TYR N N 3.710 -3.404 5.011 1.00 . A A . 26 TYR N 1 1
13 6444 1 1 26 TYR O O 3.667 -6.515 4.562 1.00 . A A . 26 TYR O 1 1
13 6445 1 1 26 TYR OH O 8.114 -0.677 8.974 1.00 . A A . 26 TYR OH 1 1
13 6446 1 1 27 GLY C C 3.433 -6.384 0.883 1.00 . A A . 27 GLY C 1 1
13 6447 1 1 27 GLY CA C 4.424 -6.722 1.972 1.00 . A A . 27 GLY CA 1 1
13 6448 1 1 27 GLY H H 5.206 -4.823 2.446 1.00 . A A . 27 GLY H 1 1
13 6449 1 1 27 GLY HA2 H 5.349 -7.021 1.501 1.00 . A A . 27 GLY HA2 1 1
13 6450 1 1 27 GLY HA3 H 4.044 -7.574 2.530 1.00 . A A . 27 GLY HA3 1 1
13 6451 1 1 27 GLY N N 4.710 -5.594 2.829 1.00 . A A . 27 GLY N 1 1
13 6452 1 1 27 GLY O O 3.601 -6.800 -0.267 1.00 . A A . 27 GLY O 1 1
13 6453 1 1 28 LYS C C 0.551 -4.119 0.711 1.00 . A A . 28 LYS C 1 1
13 6454 1 1 28 LYS CA C 1.321 -5.341 0.298 1.00 . A A . 28 LYS CA 1 1
13 6455 1 1 28 LYS CB C 0.376 -6.545 0.237 1.00 . A A . 28 LYS CB 1 1
13 6456 1 1 28 LYS CD C -1.232 -8.046 1.460 1.00 . A A . 28 LYS CD 1 1
13 6457 1 1 28 LYS CE C -1.799 -8.436 2.817 1.00 . A A . 28 LYS CE 1 1
13 6458 1 1 28 LYS CG C -0.214 -6.927 1.587 1.00 . A A . 28 LYS CG 1 1
13 6459 1 1 28 LYS H H 2.378 -5.223 2.130 1.00 . A A . 28 LYS H 1 1
13 6460 1 1 28 LYS HA H 1.724 -5.158 -0.673 1.00 . A A . 28 LYS HA 1 1
13 6461 1 1 28 LYS HB2 H -0.432 -6.331 -0.468 1.00 . A A . 28 LYS HB2 1 1
13 6462 1 1 28 LYS HB3 H 0.938 -7.391 -0.145 1.00 . A A . 28 LYS HB3 1 1
13 6463 1 1 28 LYS HD2 H -2.056 -7.725 0.832 1.00 . A A . 28 LYS HD2 1 1
13 6464 1 1 28 LYS HD3 H -0.763 -8.924 1.024 1.00 . A A . 28 LYS HD3 1 1
13 6465 1 1 28 LYS HE2 H -1.013 -8.892 3.409 1.00 . A A . 28 LYS HE2 1 1
13 6466 1 1 28 LYS HE3 H -2.165 -7.574 3.333 1.00 . A A . 28 LYS HE3 1 1
13 6467 1 1 28 LYS HG2 H 0.595 -7.259 2.235 1.00 . A A . 28 LYS HG2 1 1
13 6468 1 1 28 LYS HG3 H -0.707 -6.066 2.038 1.00 . A A . 28 LYS HG3 1 1
13 6469 1 1 28 LYS HZ1 H -3.257 -9.667 3.639 1.00 . A A . 28 LYS HZ1 1 1
13 6470 1 1 28 LYS HZ2 H -2.567 -10.310 2.239 1.00 . A A . 28 LYS HZ2 1 1
13 6471 1 1 28 LYS HZ3 H -3.697 -9.041 2.133 1.00 . A A . 28 LYS HZ3 1 1
13 6472 1 1 28 LYS N N 2.413 -5.606 1.225 1.00 . A A . 28 LYS N 1 1
13 6473 1 1 28 LYS NZ N -2.901 -9.428 2.691 1.00 . A A . 28 LYS NZ 1 1
13 6474 1 1 28 LYS O O 0.546 -3.595 1.830 1.00 . A A . 28 LYS O 1 1
13 6475 1 1 29 CYS C C -2.393 -3.162 0.500 1.00 . A A . 29 CYS C 1 1
13 6476 1 1 29 CYS CA C -1.148 -2.561 -0.075 1.00 . A A . 29 CYS CA 1 1
13 6477 1 1 29 CYS CB C -1.498 -1.865 -1.391 1.00 . A A . 29 CYS CB 1 1
13 6478 1 1 29 CYS H H -0.064 -3.982 -1.192 1.00 . A A . 29 CYS H 1 1
13 6479 1 1 29 CYS HA H -0.756 -1.837 0.610 1.00 . A A . 29 CYS HA 1 1
13 6480 1 1 29 CYS HB2 H -1.656 -2.623 -2.137 1.00 . A A . 29 CYS HB2 1 1
13 6481 1 1 29 CYS HB3 H -2.404 -1.275 -1.281 1.00 . A A . 29 CYS HB3 1 1
13 6482 1 1 29 CYS N N -0.174 -3.618 -0.283 1.00 . A A . 29 CYS N 1 1
13 6483 1 1 29 CYS O O -2.887 -4.242 0.173 1.00 . A A . 29 CYS O 1 1
13 6484 1 1 29 CYS SG S -0.201 -0.775 -2.055 1.00 . A A . 29 CYS SG 1 1
13 6485 1 1 30 LEU C C -5.176 -1.661 1.918 1.00 . A A . 30 LEU C 1 1
13 6486 1 1 30 LEU CA C -4.210 -2.797 2.059 1.00 . A A . 30 LEU CA 1 1
13 6487 1 1 30 LEU CB C -4.030 -3.152 3.537 1.00 . A A . 30 LEU CB 1 1
13 6488 1 1 30 LEU CD1 C -3.022 -4.598 5.311 1.00 . A A . 30 LEU CD1 1 1
13 6489 1 1 30 LEU CD2 C -3.837 -5.626 3.189 1.00 . A A . 30 LEU CD2 1 1
13 6490 1 1 30 LEU CG C -3.191 -4.399 3.814 1.00 . A A . 30 LEU CG 1 1
13 6491 1 1 30 LEU H H -2.489 -1.628 1.768 1.00 . A A . 30 LEU H 1 1
13 6492 1 1 30 LEU HA H -4.638 -3.658 1.545 1.00 . A A . 30 LEU HA 1 1
13 6493 1 1 30 LEU HB2 H -3.546 -2.314 4.036 1.00 . A A . 30 LEU HB2 1 1
13 6494 1 1 30 LEU HB3 H -5.008 -3.305 3.994 1.00 . A A . 30 LEU HB3 1 1
13 6495 1 1 30 LEU HD11 H -2.638 -3.696 5.773 1.00 . A A . 30 LEU HD11 1 1
13 6496 1 1 30 LEU HD12 H -2.319 -5.401 5.480 1.00 . A A . 30 LEU HD12 1 1
13 6497 1 1 30 LEU HD13 H -3.971 -4.861 5.771 1.00 . A A . 30 LEU HD13 1 1
13 6498 1 1 30 LEU HD21 H -3.707 -6.480 3.836 1.00 . A A . 30 LEU HD21 1 1
13 6499 1 1 30 LEU HD22 H -3.366 -5.830 2.241 1.00 . A A . 30 LEU HD22 1 1
13 6500 1 1 30 LEU HD23 H -4.903 -5.480 3.029 1.00 . A A . 30 LEU HD23 1 1
13 6501 1 1 30 LEU HG H -2.202 -4.282 3.386 1.00 . A A . 30 LEU HG 1 1
13 6502 1 1 30 LEU N N -2.943 -2.430 1.453 1.00 . A A . 30 LEU N 1 1
13 6503 1 1 30 LEU O O -5.072 -0.549 2.440 1.00 . A A . 30 LEU O 1 1
13 6504 1 1 31 VAL C C -8.077 -0.877 2.195 1.00 . A A . 31 VAL C 1 1
13 6505 1 1 31 VAL CA C -7.287 -1.008 0.918 1.00 . A A . 31 VAL CA 1 1
13 6506 1 1 31 VAL CB C -8.209 -1.461 -0.243 1.00 . A A . 31 VAL CB 1 1
13 6507 1 1 31 VAL CG1 C -8.762 -2.856 0.008 1.00 . A A . 31 VAL CG1 1 1
13 6508 1 1 31 VAL CG2 C -9.339 -0.467 -0.457 1.00 . A A . 31 VAL CG2 1 1
13 6509 1 1 31 VAL H H -6.211 -2.816 0.661 1.00 . A A . 31 VAL H 1 1
13 6510 1 1 31 VAL HA H -6.865 -0.039 0.646 1.00 . A A . 31 VAL HA 1 1
13 6511 1 1 31 VAL HB H -7.618 -1.495 -1.147 1.00 . A A . 31 VAL HB 1 1
13 6512 1 1 31 VAL HG11 H -9.272 -3.186 -0.887 1.00 . A A . 31 VAL HG11 1 1
13 6513 1 1 31 VAL HG12 H -9.475 -2.856 0.822 1.00 . A A . 31 VAL HG12 1 1
13 6514 1 1 31 VAL HG13 H -7.970 -3.560 0.225 1.00 . A A . 31 VAL HG13 1 1
13 6515 1 1 31 VAL HG21 H -10.097 -0.562 0.313 1.00 . A A . 31 VAL HG21 1 1
13 6516 1 1 31 VAL HG22 H -9.797 -0.673 -1.413 1.00 . A A . 31 VAL HG22 1 1
13 6517 1 1 31 VAL HG23 H -8.962 0.552 -0.470 1.00 . A A . 31 VAL HG23 1 1
13 6518 1 1 31 VAL N N -6.200 -1.949 1.135 1.00 . A A . 31 VAL N 1 1
13 6519 1 1 31 VAL O O -8.478 -1.815 2.893 1.00 . A A . 31 VAL O 1 1
13 6520 1 1 32 GLN C C -10.515 0.416 3.588 1.00 . A A . 32 GLN C 1 1
13 6521 1 1 32 GLN CA C -9.046 0.698 3.780 1.00 . A A . 32 GLN CA 1 1
13 6522 1 1 32 GLN CB C -8.814 2.153 4.194 1.00 . A A . 32 GLN CB 1 1
13 6523 1 1 32 GLN CD C -8.940 4.601 3.575 1.00 . A A . 32 GLN CD 1 1
13 6524 1 1 32 GLN CG C -9.177 3.174 3.123 1.00 . A A . 32 GLN CG 1 1
13 6525 1 1 32 GLN H H -7.984 1.108 1.976 1.00 . A A . 32 GLN H 1 1
13 6526 1 1 32 GLN HA H -8.682 0.060 4.584 1.00 . A A . 32 GLN HA 1 1
13 6527 1 1 32 GLN HB2 H -9.380 2.364 5.104 1.00 . A A . 32 GLN HB2 1 1
13 6528 1 1 32 GLN HB3 H -7.757 2.255 4.421 1.00 . A A . 32 GLN HB3 1 1
13 6529 1 1 32 GLN HE21 H -10.421 5.267 2.396 1.00 . A A . 32 GLN HE21 1 1
13 6530 1 1 32 GLN HE22 H -9.582 6.452 3.332 1.00 . A A . 32 GLN HE22 1 1
13 6531 1 1 32 GLN HG2 H -8.591 3.006 2.251 1.00 . A A . 32 GLN HG2 1 1
13 6532 1 1 32 GLN HG3 H -10.223 3.091 2.862 1.00 . A A . 32 GLN HG3 1 1
13 6533 1 1 32 GLN N N -8.314 0.382 2.557 1.00 . A A . 32 GLN N 1 1
13 6534 1 1 32 GLN NE2 N -9.725 5.525 3.048 1.00 . A A . 32 GLN NE2 1 1
13 6535 1 1 32 GLN O O -11.434 1.238 3.635 1.00 . A A . 32 GLN O 1 1
13 6536 1 1 32 GLN OE1 O -8.060 4.871 4.395 1.00 . A A . 32 GLN OE1 1 1
13 6537 1 1 33 VAL C C -12.845 -1.512 4.446 1.00 . A A . 33 VAL C 1 1
13 6538 1 1 33 VAL CA C -12.110 -1.376 3.125 1.00 . A A . 33 VAL CA 1 1
13 6539 1 1 33 VAL CB C -12.064 -2.730 2.359 1.00 . A A . 33 VAL CB 1 1
13 6540 1 1 33 VAL CG1 C -11.311 -3.793 3.150 1.00 . A A . 33 VAL CG1 1 1
13 6541 1 1 33 VAL CG2 C -13.462 -3.210 2.002 1.00 . A A . 33 VAL CG2 1 1
13 6542 1 1 33 VAL H H -10.049 -1.516 3.490 1.00 . A A . 33 VAL H 1 1
13 6543 1 1 33 VAL HA H -12.654 -0.664 2.502 1.00 . A A . 33 VAL HA 1 1
13 6544 1 1 33 VAL HB H -11.528 -2.567 1.437 1.00 . A A . 33 VAL HB 1 1
13 6545 1 1 33 VAL HG11 H -11.103 -4.620 2.487 1.00 . A A . 33 VAL HG11 1 1
13 6546 1 1 33 VAL HG12 H -11.904 -4.165 3.973 1.00 . A A . 33 VAL HG12 1 1
13 6547 1 1 33 VAL HG13 H -10.370 -3.416 3.527 1.00 . A A . 33 VAL HG13 1 1
13 6548 1 1 33 VAL HG21 H -14.048 -2.405 1.567 1.00 . A A . 33 VAL HG21 1 1
13 6549 1 1 33 VAL HG22 H -13.976 -3.603 2.869 1.00 . A A . 33 VAL HG22 1 1
13 6550 1 1 33 VAL HG23 H -13.374 -4.000 1.271 1.00 . A A . 33 VAL HG23 1 1
13 6551 1 1 33 VAL N N -10.766 -0.868 3.365 1.00 . A A . 33 VAL N 1 1
13 6552 1 1 33 VAL O O -13.307 -2.546 4.936 1.00 . A A . 33 VAL O 1 1
13 6553 1 1 34 HSL C C -15.146 0.246 6.174 1.00 . A A . 34 HSL C 1 1
13 6554 1 1 34 HSL CA C -13.648 -0.026 6.275 1.00 . A A . 34 HSL CA 1 1
13 6555 1 1 34 HSL CB C -13.094 1.022 7.207 1.00 . A A . 34 HSL CB 1 1
13 6556 1 1 34 HSL CG C -14.205 1.562 8.069 1.00 . A A . 34 HSL CG 1 1
13 6557 1 1 34 HSL H H -12.690 0.475 4.652 1.00 . A A . 34 HSL H 1 1
13 6558 1 1 34 HSL HA H -13.496 -1.003 6.708 1.00 . A A . 34 HSL HA 1 1
13 6559 1 1 34 HSL HB2 H -12.337 0.583 7.840 1.00 . A A . 34 HSL HB2 1 1
13 6560 1 1 34 HSL HB3 H -12.667 1.831 6.633 1.00 . A A . 34 HSL HB3 1 1
13 6561 1 1 34 HSL HG2 H -14.166 2.641 8.084 1.00 . A A . 34 HSL HG2 1 1
13 6562 1 1 34 HSL HG3 H -14.120 1.164 9.069 1.00 . A A . 34 HSL HG3 1 1
13 6563 1 1 34 HSL N N -12.950 -0.361 5.096 1.00 . A A . 34 HSL N 1 1
13 6564 1 1 34 HSL O O -15.851 -0.164 5.244 1.00 . A A . 34 HSL O 1 1
13 6565 1 1 34 HSL OD O -15.520 1.082 7.411 1.00 . A A . 34 HSL OD 1 1
14 6566 1 1 1 ALA C C 0.577 3.462 -10.300 1.00 . A A . 1 ALA C 1 1
14 6567 1 1 1 ALA CA C 0.627 3.758 -11.772 1.00 . A A . 1 ALA CA 1 1
14 6568 1 1 1 ALA CB C -0.351 2.873 -12.531 1.00 . A A . 1 ALA CB 1 1
14 6569 1 1 1 ALA H1 H 2.317 2.568 -12.170 1.00 . A A . 1 ALA H1 1 1
14 6570 1 1 1 ALA H2 H 2.681 4.187 -11.785 1.00 . A A . 1 ALA H2 1 1
14 6571 1 1 1 ALA H3 H 2.037 3.802 -13.294 1.00 . A A . 1 ALA H3 1 1
14 6572 1 1 1 ALA HA H 0.346 4.789 -11.934 1.00 . A A . 1 ALA HA 1 1
14 6573 1 1 1 ALA HB1 H -0.103 1.824 -12.395 1.00 . A A . 1 ALA HB1 1 1
14 6574 1 1 1 ALA HB2 H -0.286 3.110 -13.583 1.00 . A A . 1 ALA HB2 1 1
14 6575 1 1 1 ALA HB3 H -1.368 3.053 -12.196 1.00 . A A . 1 ALA HB3 1 1
14 6576 1 1 1 ALA N N 2.002 3.563 -12.280 1.00 . A A . 1 ALA N 1 1
14 6577 1 1 1 ALA O O 1.400 2.788 -9.673 1.00 . A A . 1 ALA O 1 1
14 6578 1 1 2 CYS C C -1.021 2.411 -7.964 1.00 . A A . 2 CYS C 1 1
14 6579 1 1 2 CYS CA C -0.676 3.849 -8.250 1.00 . A A . 2 CYS CA 1 1
14 6580 1 1 2 CYS CB C -1.787 4.784 -7.756 1.00 . A A . 2 CYS CB 1 1
14 6581 1 1 2 CYS H H -1.102 4.563 -10.206 1.00 . A A . 2 CYS H 1 1
14 6582 1 1 2 CYS HA H 0.242 4.114 -7.726 1.00 . A A . 2 CYS HA 1 1
14 6583 1 1 2 CYS HB2 H -1.814 4.762 -6.721 1.00 . A A . 2 CYS HB2 1 1
14 6584 1 1 2 CYS HB3 H -1.515 5.786 -8.053 1.00 . A A . 2 CYS HB3 1 1
14 6585 1 1 2 CYS N N -0.458 4.019 -9.679 1.00 . A A . 2 CYS N 1 1
14 6586 1 1 2 CYS O O -1.883 1.745 -8.545 1.00 . A A . 2 CYS O 1 1
14 6587 1 1 2 CYS SG S -3.438 4.465 -8.470 1.00 . A A . 2 CYS SG 1 1
14 6588 1 1 3 GLY C C -1.818 0.106 -6.226 1.00 . A A . 3 GLY C 1 1
14 6589 1 1 3 GLY CA C -0.400 0.481 -6.604 1.00 . A A . 3 GLY CA 1 1
14 6590 1 1 3 GLY H H 0.430 2.401 -6.587 1.00 . A A . 3 GLY H 1 1
14 6591 1 1 3 GLY HA2 H -0.074 -0.158 -7.420 1.00 . A A . 3 GLY HA2 1 1
14 6592 1 1 3 GLY HA3 H 0.244 0.293 -5.761 1.00 . A A . 3 GLY HA3 1 1
14 6593 1 1 3 GLY N N -0.265 1.874 -7.005 1.00 . A A . 3 GLY N 1 1
14 6594 1 1 3 GLY O O -2.546 0.913 -5.644 1.00 . A A . 3 GLY O 1 1
14 6595 1 1 4 ILE C C -3.745 -2.025 -4.896 1.00 . A A . 4 ILE C 1 1
14 6596 1 1 4 ILE CA C -3.553 -1.611 -6.334 1.00 . A A . 4 ILE CA 1 1
14 6597 1 1 4 ILE CB C -3.895 -2.803 -7.256 1.00 . A A . 4 ILE CB 1 1
14 6598 1 1 4 ILE CD1 C -3.280 -5.223 -7.790 1.00 . A A . 4 ILE CD1 1 1
14 6599 1 1 4 ILE CG1 C -2.951 -3.981 -6.992 1.00 . A A . 4 ILE CG1 1 1
14 6600 1 1 4 ILE CG2 C -3.826 -2.376 -8.715 1.00 . A A . 4 ILE CG2 1 1
14 6601 1 1 4 ILE H H -1.533 -1.699 -7.000 1.00 . A A . 4 ILE H 1 1
14 6602 1 1 4 ILE HA H -4.264 -0.814 -6.554 1.00 . A A . 4 ILE HA 1 1
14 6603 1 1 4 ILE HB H -4.914 -3.118 -7.076 1.00 . A A . 4 ILE HB 1 1
14 6604 1 1 4 ILE HD11 H -4.306 -5.528 -7.613 1.00 . A A . 4 ILE HD11 1 1
14 6605 1 1 4 ILE HD12 H -2.621 -6.021 -7.479 1.00 . A A . 4 ILE HD12 1 1
14 6606 1 1 4 ILE HD13 H -3.132 -5.041 -8.848 1.00 . A A . 4 ILE HD13 1 1
14 6607 1 1 4 ILE HG12 H -1.959 -3.711 -7.300 1.00 . A A . 4 ILE HG12 1 1
14 6608 1 1 4 ILE HG13 H -2.938 -4.277 -5.955 1.00 . A A . 4 ILE HG13 1 1
14 6609 1 1 4 ILE HG21 H -2.809 -2.104 -9.001 1.00 . A A . 4 ILE HG21 1 1
14 6610 1 1 4 ILE HG22 H -4.476 -1.522 -8.881 1.00 . A A . 4 ILE HG22 1 1
14 6611 1 1 4 ILE HG23 H -4.169 -3.181 -9.355 1.00 . A A . 4 ILE HG23 1 1
14 6612 1 1 4 ILE N N -2.199 -1.123 -6.565 1.00 . A A . 4 ILE N 1 1
14 6613 1 1 4 ILE O O -2.861 -2.190 -4.054 1.00 . A A . 4 ILE O 1 1
14 6614 1 1 5 LEU C C -4.905 -3.610 -2.524 1.00 . A A . 5 LEU C 1 1
14 6615 1 1 5 LEU CA C -5.556 -2.457 -3.254 1.00 . A A . 5 LEU CA 1 1
14 6616 1 1 5 LEU CB C -7.071 -2.691 -3.311 1.00 . A A . 5 LEU CB 1 1
14 6617 1 1 5 LEU CD1 C -8.942 -4.325 -3.644 1.00 . A A . 5 LEU CD1 1 1
14 6618 1 1 5 LEU CD2 C -7.417 -3.814 -5.546 1.00 . A A . 5 LEU CD2 1 1
14 6619 1 1 5 LEU CG C -7.519 -3.972 -4.033 1.00 . A A . 5 LEU CG 1 1
14 6620 1 1 5 LEU H H -5.684 -2.144 -5.335 1.00 . A A . 5 LEU H 1 1
14 6621 1 1 5 LEU HA H -5.380 -1.564 -2.672 1.00 . A A . 5 LEU HA 1 1
14 6622 1 1 5 LEU HB2 H -7.435 -2.734 -2.322 1.00 . A A . 5 LEU HB2 1 1
14 6623 1 1 5 LEU HB3 H -7.527 -1.843 -3.802 1.00 . A A . 5 LEU HB3 1 1
14 6624 1 1 5 LEU HD11 H -9.222 -5.249 -4.133 1.00 . A A . 5 LEU HD11 1 1
14 6625 1 1 5 LEU HD12 H -9.630 -3.544 -3.955 1.00 . A A . 5 LEU HD12 1 1
14 6626 1 1 5 LEU HD13 H -9.018 -4.466 -2.569 1.00 . A A . 5 LEU HD13 1 1
14 6627 1 1 5 LEU HD21 H -7.763 -2.836 -5.866 1.00 . A A . 5 LEU HD21 1 1
14 6628 1 1 5 LEU HD22 H -8.021 -4.572 -6.032 1.00 . A A . 5 LEU HD22 1 1
14 6629 1 1 5 LEU HD23 H -6.394 -3.955 -5.852 1.00 . A A . 5 LEU HD23 1 1
14 6630 1 1 5 LEU HG H -6.915 -4.803 -3.743 1.00 . A A . 5 LEU HG 1 1
14 6631 1 1 5 LEU N N -5.032 -2.251 -4.612 1.00 . A A . 5 LEU N 1 1
14 6632 1 1 5 LEU O O -5.120 -3.908 -1.350 1.00 . A A . 5 LEU O 1 1
14 6633 1 1 6 HIS C C -2.070 -5.734 -3.448 1.00 . A A . 6 HIS C 1 1
14 6634 1 1 6 HIS CA C -3.337 -5.467 -2.676 1.00 . A A . 6 HIS CA 1 1
14 6635 1 1 6 HIS CB C -4.208 -6.738 -2.631 1.00 . A A . 6 HIS CB 1 1
14 6636 1 1 6 HIS CD2 C -5.925 -7.085 -4.540 1.00 . A A . 6 HIS CD2 1 1
14 6637 1 1 6 HIS CE1 C -4.624 -8.096 -5.979 1.00 . A A . 6 HIS CE1 1 1
14 6638 1 1 6 HIS CG C -4.707 -7.198 -3.970 1.00 . A A . 6 HIS CG 1 1
14 6639 1 1 6 HIS H H -4.052 -4.253 -4.227 1.00 . A A . 6 HIS H 1 1
14 6640 1 1 6 HIS HA H -3.043 -5.227 -1.674 1.00 . A A . 6 HIS HA 1 1
14 6641 1 1 6 HIS HB2 H -3.655 -7.557 -2.181 1.00 . A A . 6 HIS HB2 1 1
14 6642 1 1 6 HIS HB3 H -5.072 -6.534 -2.013 1.00 . A A . 6 HIS HB3 1 1
14 6643 1 1 6 HIS HD1 H -2.975 -8.110 -4.778 1.00 . A A . 6 HIS HD1 1 1
14 6644 1 1 6 HIS HD2 H -6.817 -6.730 -4.064 1.00 . A A . 6 HIS HD2 1 1
14 6645 1 1 6 HIS HE1 H -4.263 -8.587 -6.870 1.00 . A A . 6 HIS HE1 1 1
14 6646 1 1 6 HIS HE2 H -6.609 -7.807 -6.387 1.00 . A A . 6 HIS HE2 1 1
14 6647 1 1 6 HIS N N -4.069 -4.341 -3.256 1.00 . A A . 6 HIS N 1 1
14 6648 1 1 6 HIS ND1 N -3.914 -7.842 -4.896 1.00 . A A . 6 HIS ND1 1 1
14 6649 1 1 6 HIS NE2 N -5.850 -7.650 -5.787 1.00 . A A . 6 HIS NE2 1 1
14 6650 1 1 6 HIS O O -1.650 -6.846 -3.779 1.00 . A A . 6 HIS O 1 1
14 6651 1 1 7 ASP C C 1.001 -4.881 -3.487 1.00 . A A . 7 ASP C 1 1
14 6652 1 1 7 ASP CA C -0.112 -4.733 -4.488 1.00 . A A . 7 ASP CA 1 1
14 6653 1 1 7 ASP CB C 0.119 -3.502 -5.368 1.00 . A A . 7 ASP CB 1 1
14 6654 1 1 7 ASP CG C 1.400 -3.598 -6.181 1.00 . A A . 7 ASP CG 1 1
14 6655 1 1 7 ASP H H -1.728 -3.745 -3.512 1.00 . A A . 7 ASP H 1 1
14 6656 1 1 7 ASP HA H -0.128 -5.620 -5.130 1.00 . A A . 7 ASP HA 1 1
14 6657 1 1 7 ASP HB2 H -0.677 -3.402 -6.039 1.00 . A A . 7 ASP HB2 1 1
14 6658 1 1 7 ASP HB3 H 0.168 -2.606 -4.757 1.00 . A A . 7 ASP HB3 1 1
14 6659 1 1 7 ASP N N -1.388 -4.642 -3.776 1.00 . A A . 7 ASP N 1 1
14 6660 1 1 7 ASP O O 1.007 -4.423 -2.343 1.00 . A A . 7 ASP O 1 1
14 6661 1 1 7 ASP OD1 O 1.550 -4.559 -6.967 1.00 . A A . 7 ASP OD1 1 1
14 6662 1 1 7 ASP OD2 O 2.273 -2.715 -6.027 1.00 . A A . 7 ASP OD2 1 1
14 6663 1 1 8 ASN C C 4.070 -4.648 -3.082 1.00 . A A . 8 ASN C 1 1
14 6664 1 1 8 ASN CA C 3.200 -5.867 -3.113 1.00 . A A . 8 ASN CA 1 1
14 6665 1 1 8 ASN CB C 3.999 -7.050 -3.665 1.00 . A A . 8 ASN CB 1 1
14 6666 1 1 8 ASN CG C 3.314 -8.389 -3.468 1.00 . A A . 8 ASN CG 1 1
14 6667 1 1 8 ASN H H 1.985 -6.001 -4.843 1.00 . A A . 8 ASN H 1 1
14 6668 1 1 8 ASN HA H 2.875 -6.100 -2.102 1.00 . A A . 8 ASN HA 1 1
14 6669 1 1 8 ASN HB2 H 4.146 -6.919 -4.731 1.00 . A A . 8 ASN HB2 1 1
14 6670 1 1 8 ASN HB3 H 4.973 -7.104 -3.179 1.00 . A A . 8 ASN HB3 1 1
14 6671 1 1 8 ASN HD21 H 5.093 -9.327 -3.411 1.00 . A A . 8 ASN HD21 1 1
14 6672 1 1 8 ASN HD22 H 3.689 -10.317 -3.233 1.00 . A A . 8 ASN HD22 1 1
14 6673 1 1 8 ASN N N 2.023 -5.604 -3.933 1.00 . A A . 8 ASN N 1 1
14 6674 1 1 8 ASN ND2 N 4.113 -9.443 -3.361 1.00 . A A . 8 ASN ND2 1 1
14 6675 1 1 8 ASN O O 4.637 -4.141 -4.054 1.00 . A A . 8 ASN O 1 1
14 6676 1 1 8 ASN OD1 O 2.084 -8.481 -3.421 1.00 . A A . 8 ASN OD1 1 1
14 6677 1 1 9 CYS C C 5.484 -2.873 -0.233 1.00 . A A . 9 CYS C 1 1
14 6678 1 1 9 CYS CA C 4.983 -2.912 -1.650 1.00 . A A . 9 CYS CA 1 1
14 6679 1 1 9 CYS CB C 4.125 -1.678 -1.958 1.00 . A A . 9 CYS CB 1 1
14 6680 1 1 9 CYS H H 3.774 -4.558 -1.100 1.00 . A A . 9 CYS H 1 1
14 6681 1 1 9 CYS HA H 5.851 -2.905 -2.309 1.00 . A A . 9 CYS HA 1 1
14 6682 1 1 9 CYS HB2 H 4.641 -0.772 -1.655 1.00 . A A . 9 CYS HB2 1 1
14 6683 1 1 9 CYS HB3 H 3.971 -1.636 -3.027 1.00 . A A . 9 CYS HB3 1 1
14 6684 1 1 9 CYS N N 4.221 -4.133 -1.872 1.00 . A A . 9 CYS N 1 1
14 6685 1 1 9 CYS O O 4.962 -3.423 0.740 1.00 . A A . 9 CYS O 1 1
14 6686 1 1 9 CYS SG S 2.475 -1.692 -1.182 1.00 . A A . 9 CYS SG 1 1
14 6687 1 1 10 VAL C C 6.585 -0.942 1.986 1.00 . A A . 10 VAL C 1 1
14 6688 1 1 10 VAL CA C 7.272 -2.028 1.190 1.00 . A A . 10 VAL CA 1 1
14 6689 1 1 10 VAL CB C 8.783 -1.716 1.015 1.00 . A A . 10 VAL CB 1 1
14 6690 1 1 10 VAL CG1 C 9.003 -0.376 0.332 1.00 . A A . 10 VAL CG1 1 1
14 6691 1 1 10 VAL CG2 C 9.509 -1.761 2.349 1.00 . A A . 10 VAL CG2 1 1
14 6692 1 1 10 VAL H H 6.990 -1.721 -0.891 1.00 . A A . 10 VAL H 1 1
14 6693 1 1 10 VAL HA H 7.192 -2.968 1.740 1.00 . A A . 10 VAL HA 1 1
14 6694 1 1 10 VAL HB H 9.208 -2.481 0.381 1.00 . A A . 10 VAL HB 1 1
14 6695 1 1 10 VAL HG11 H 10.027 -0.333 -0.009 1.00 . A A . 10 VAL HG11 1 1
14 6696 1 1 10 VAL HG12 H 8.842 0.438 1.026 1.00 . A A . 10 VAL HG12 1 1
14 6697 1 1 10 VAL HG13 H 8.350 -0.254 -0.524 1.00 . A A . 10 VAL HG13 1 1
14 6698 1 1 10 VAL HG21 H 9.286 -2.684 2.877 1.00 . A A . 10 VAL HG21 1 1
14 6699 1 1 10 VAL HG22 H 9.238 -0.914 2.971 1.00 . A A . 10 VAL HG22 1 1
14 6700 1 1 10 VAL HG23 H 10.573 -1.722 2.163 1.00 . A A . 10 VAL HG23 1 1
14 6701 1 1 10 VAL N N 6.606 -2.173 -0.097 1.00 . A A . 10 VAL N 1 1
14 6702 1 1 10 VAL O O 5.967 0.019 1.519 1.00 . A A . 10 VAL O 1 1
14 6703 1 1 11 TYR C C 6.661 1.126 4.327 1.00 . A A . 11 TYR C 1 1
14 6704 1 1 11 TYR CA C 6.011 -0.237 4.262 1.00 . A A . 11 TYR CA 1 1
14 6705 1 1 11 TYR CB C 5.987 -0.902 5.648 1.00 . A A . 11 TYR CB 1 1
14 6706 1 1 11 TYR CD1 C 7.846 -2.620 5.662 1.00 . A A . 11 TYR CD1 1 1
14 6707 1 1 11 TYR CD2 C 8.103 -0.677 7.020 1.00 . A A . 11 TYR CD2 1 1
14 6708 1 1 11 TYR CE1 C 9.075 -3.084 6.087 1.00 . A A . 11 TYR CE1 1 1
14 6709 1 1 11 TYR CE2 C 9.336 -1.133 7.448 1.00 . A A . 11 TYR CE2 1 1
14 6710 1 1 11 TYR CG C 7.337 -1.411 6.122 1.00 . A A . 11 TYR CG 1 1
14 6711 1 1 11 TYR CZ C 9.803 -2.352 7.002 1.00 . A A . 11 TYR CZ 1 1
14 6712 1 1 11 TYR H H 7.252 -1.822 3.619 1.00 . A A . 11 TYR H 1 1
14 6713 1 1 11 TYR HA H 4.980 -0.104 3.941 1.00 . A A . 11 TYR HA 1 1
14 6714 1 1 11 TYR HB2 H 5.599 -0.209 6.392 1.00 . A A . 11 TYR HB2 1 1
14 6715 1 1 11 TYR HB3 H 5.317 -1.738 5.602 1.00 . A A . 11 TYR HB3 1 1
14 6716 1 1 11 TYR HD1 H 7.303 -3.206 4.945 1.00 . A A . 11 TYR HD1 1 1
14 6717 1 1 11 TYR HD2 H 7.734 0.271 7.398 1.00 . A A . 11 TYR HD2 1 1
14 6718 1 1 11 TYR HE1 H 9.441 -4.038 5.738 1.00 . A A . 11 TYR HE1 1 1
14 6719 1 1 11 TYR HE2 H 9.916 -0.548 8.146 1.00 . A A . 11 TYR HE2 1 1
14 6720 1 1 11 TYR HH H 11.682 -2.665 6.692 1.00 . A A . 11 TYR HH 1 1
14 6721 1 1 11 TYR N N 6.694 -1.103 3.303 1.00 . A A . 11 TYR N 1 1
14 6722 1 1 11 TYR O O 7.267 1.599 5.290 1.00 . A A . 11 TYR O 1 1
14 6723 1 1 11 TYR OH O 11.045 -2.793 7.402 1.00 . A A . 11 TYR OH 1 1
14 6724 1 1 12 VAL C C 5.808 4.085 2.732 1.00 . A A . 12 VAL C 1 1
14 6725 1 1 12 VAL CA C 6.982 3.205 3.097 1.00 . A A . 12 VAL CA 1 1
14 6726 1 1 12 VAL CB C 8.129 3.357 2.063 1.00 . A A . 12 VAL CB 1 1
14 6727 1 1 12 VAL CG1 C 7.712 2.875 0.678 1.00 . A A . 12 VAL CG1 1 1
14 6728 1 1 12 VAL CG2 C 8.617 4.798 2.006 1.00 . A A . 12 VAL CG2 1 1
14 6729 1 1 12 VAL H H 6.042 1.444 2.439 1.00 . A A . 12 VAL H 1 1
14 6730 1 1 12 VAL HA H 7.391 3.535 4.046 1.00 . A A . 12 VAL HA 1 1
14 6731 1 1 12 VAL HB H 8.954 2.742 2.391 1.00 . A A . 12 VAL HB 1 1
14 6732 1 1 12 VAL HG11 H 7.206 1.924 0.730 1.00 . A A . 12 VAL HG11 1 1
14 6733 1 1 12 VAL HG12 H 8.604 2.749 0.083 1.00 . A A . 12 VAL HG12 1 1
14 6734 1 1 12 VAL HG13 H 7.078 3.598 0.185 1.00 . A A . 12 VAL HG13 1 1
14 6735 1 1 12 VAL HG21 H 7.916 5.420 1.475 1.00 . A A . 12 VAL HG21 1 1
14 6736 1 1 12 VAL HG22 H 9.560 4.819 1.480 1.00 . A A . 12 VAL HG22 1 1
14 6737 1 1 12 VAL HG23 H 8.772 5.195 3.005 1.00 . A A . 12 VAL HG23 1 1
14 6738 1 1 12 VAL N N 6.527 1.826 3.206 1.00 . A A . 12 VAL N 1 1
14 6739 1 1 12 VAL O O 5.444 4.376 1.596 1.00 . A A . 12 VAL O 1 1
14 6740 1 1 13 PRO C C 4.227 6.746 3.034 1.00 . A A . 13 PRO C 1 1
14 6741 1 1 13 PRO CA C 3.912 5.389 3.610 1.00 . A A . 13 PRO CA 1 1
14 6742 1 1 13 PRO CB C 3.356 5.517 5.031 1.00 . A A . 13 PRO CB 1 1
14 6743 1 1 13 PRO CD C 5.414 4.309 5.204 1.00 . A A . 13 PRO CD 1 1
14 6744 1 1 13 PRO CG C 4.520 5.278 5.928 1.00 . A A . 13 PRO CG 1 1
14 6745 1 1 13 PRO HA H 3.167 4.906 2.994 1.00 . A A . 13 PRO HA 1 1
14 6746 1 1 13 PRO HB2 H 2.913 6.494 5.207 1.00 . A A . 13 PRO HB2 1 1
14 6747 1 1 13 PRO HB3 H 2.602 4.759 5.179 1.00 . A A . 13 PRO HB3 1 1
14 6748 1 1 13 PRO HD2 H 6.441 4.545 5.458 1.00 . A A . 13 PRO HD2 1 1
14 6749 1 1 13 PRO HD3 H 5.175 3.295 5.494 1.00 . A A . 13 PRO HD3 1 1
14 6750 1 1 13 PRO HG2 H 5.044 6.207 6.122 1.00 . A A . 13 PRO HG2 1 1
14 6751 1 1 13 PRO HG3 H 4.179 4.844 6.856 1.00 . A A . 13 PRO HG3 1 1
14 6752 1 1 13 PRO N N 5.108 4.556 3.779 1.00 . A A . 13 PRO N 1 1
14 6753 1 1 13 PRO O O 3.562 7.337 2.178 1.00 . A A . 13 PRO O 1 1
14 6754 1 1 14 ALA C C 5.991 8.750 1.646 1.00 . A A . 14 ALA C 1 1
14 6755 1 1 14 ALA CA C 5.801 8.626 3.140 1.00 . A A . 14 ALA CA 1 1
14 6756 1 1 14 ALA CB C 7.089 8.965 3.867 1.00 . A A . 14 ALA CB 1 1
14 6757 1 1 14 ALA H H 5.924 6.768 4.130 1.00 . A A . 14 ALA H 1 1
14 6758 1 1 14 ALA HA H 5.049 9.345 3.457 1.00 . A A . 14 ALA HA 1 1
14 6759 1 1 14 ALA HB1 H 7.392 9.986 3.653 1.00 . A A . 14 ALA HB1 1 1
14 6760 1 1 14 ALA HB2 H 7.882 8.282 3.579 1.00 . A A . 14 ALA HB2 1 1
14 6761 1 1 14 ALA HB3 H 6.921 8.870 4.930 1.00 . A A . 14 ALA HB3 1 1
14 6762 1 1 14 ALA N N 5.354 7.280 3.508 1.00 . A A . 14 ALA N 1 1
14 6763 1 1 14 ALA O O 5.947 9.797 0.993 1.00 . A A . 14 ALA O 1 1
14 6764 1 1 15 GLN C C 5.700 6.236 -0.862 1.00 . A A . 15 GLN C 1 1
14 6765 1 1 15 GLN CA C 6.411 7.477 -0.387 1.00 . A A . 15 GLN CA 1 1
14 6766 1 1 15 GLN CB C 7.912 7.437 -0.728 1.00 . A A . 15 GLN CB 1 1
14 6767 1 1 15 GLN CD C 7.606 8.223 -3.132 1.00 . A A . 15 GLN CD 1 1
14 6768 1 1 15 GLN CG C 8.222 7.192 -2.202 1.00 . A A . 15 GLN CG 1 1
14 6769 1 1 15 GLN H H 6.396 6.782 1.594 1.00 . A A . 15 GLN H 1 1
14 6770 1 1 15 GLN HA H 5.944 8.329 -0.878 1.00 . A A . 15 GLN HA 1 1
14 6771 1 1 15 GLN HB2 H 8.355 8.382 -0.435 1.00 . A A . 15 GLN HB2 1 1
14 6772 1 1 15 GLN HB3 H 8.390 6.655 -0.153 1.00 . A A . 15 GLN HB3 1 1
14 6773 1 1 15 GLN HE21 H 7.391 6.847 -4.580 1.00 . A A . 15 GLN HE21 1 1
14 6774 1 1 15 GLN HE22 H 6.851 8.447 -4.945 1.00 . A A . 15 GLN HE22 1 1
14 6775 1 1 15 GLN HG2 H 9.295 7.267 -2.314 1.00 . A A . 15 GLN HG2 1 1
14 6776 1 1 15 GLN HG3 H 7.929 6.204 -2.509 1.00 . A A . 15 GLN HG3 1 1
14 6777 1 1 15 GLN N N 6.226 7.591 1.050 1.00 . A A . 15 GLN N 1 1
14 6778 1 1 15 GLN NE2 N 7.250 7.793 -4.333 1.00 . A A . 15 GLN NE2 1 1
14 6779 1 1 15 GLN O O 6.168 5.361 -1.594 1.00 . A A . 15 GLN O 1 1
14 6780 1 1 15 GLN OE1 O 7.437 9.386 -2.769 1.00 . A A . 15 GLN OE1 1 1
14 6781 1 1 16 ASN C C 3.292 5.017 -2.216 1.00 . A A . 16 ASN C 1 1
14 6782 1 1 16 ASN CA C 3.595 5.000 -0.735 1.00 . A A . 16 ASN CA 1 1
14 6783 1 1 16 ASN CB C 2.294 5.018 0.086 1.00 . A A . 16 ASN CB 1 1
14 6784 1 1 16 ASN CG C 1.478 6.287 -0.096 1.00 . A A . 16 ASN CG 1 1
14 6785 1 1 16 ASN H H 4.104 6.844 0.193 1.00 . A A . 16 ASN H 1 1
14 6786 1 1 16 ASN HA H 4.121 4.097 -0.466 1.00 . A A . 16 ASN HA 1 1
14 6787 1 1 16 ASN HB2 H 1.675 4.165 -0.179 1.00 . A A . 16 ASN HB2 1 1
14 6788 1 1 16 ASN HB3 H 2.546 4.935 1.119 1.00 . A A . 16 ASN HB3 1 1
14 6789 1 1 16 ASN HD21 H -0.240 5.271 0.134 1.00 . A A . 16 ASN HD21 1 1
14 6790 1 1 16 ASN HD22 H -0.376 6.970 -0.144 1.00 . A A . 16 ASN HD22 1 1
14 6791 1 1 16 ASN N N 4.456 6.125 -0.384 1.00 . A A . 16 ASN N 1 1
14 6792 1 1 16 ASN ND2 N 0.161 6.159 -0.028 1.00 . A A . 16 ASN ND2 1 1
14 6793 1 1 16 ASN O O 2.679 5.900 -2.820 1.00 . A A . 16 ASN O 1 1
14 6794 1 1 16 ASN OD1 O 2.023 7.372 -0.296 1.00 . A A . 16 ASN OD1 1 1
14 6795 1 1 17 PRO C C 2.196 3.330 -4.686 1.00 . A A . 17 PRO C 1 1
14 6796 1 1 17 PRO CA C 3.586 3.786 -4.341 1.00 . A A . 17 PRO CA 1 1
14 6797 1 1 17 PRO CB C 4.611 2.710 -4.693 1.00 . A A . 17 PRO CB 1 1
14 6798 1 1 17 PRO CD C 4.529 2.835 -2.304 1.00 . A A . 17 PRO CD 1 1
14 6799 1 1 17 PRO CG C 4.732 1.889 -3.456 1.00 . A A . 17 PRO CG 1 1
14 6800 1 1 17 PRO HA H 3.815 4.691 -4.898 1.00 . A A . 17 PRO HA 1 1
14 6801 1 1 17 PRO HB2 H 4.295 2.111 -5.543 1.00 . A A . 17 PRO HB2 1 1
14 6802 1 1 17 PRO HB3 H 5.552 3.185 -4.927 1.00 . A A . 17 PRO HB3 1 1
14 6803 1 1 17 PRO HD2 H 3.967 2.323 -1.534 1.00 . A A . 17 PRO HD2 1 1
14 6804 1 1 17 PRO HD3 H 5.489 3.151 -1.923 1.00 . A A . 17 PRO HD3 1 1
14 6805 1 1 17 PRO HG2 H 3.980 1.107 -3.444 1.00 . A A . 17 PRO HG2 1 1
14 6806 1 1 17 PRO HG3 H 5.719 1.453 -3.407 1.00 . A A . 17 PRO HG3 1 1
14 6807 1 1 17 PRO N N 3.766 3.954 -2.895 1.00 . A A . 17 PRO N 1 1
14 6808 1 1 17 PRO O O 1.700 3.297 -5.815 1.00 . A A . 17 PRO O 1 1
14 6809 1 1 18 CYS C C -0.798 3.626 -3.901 1.00 . A A . 18 CYS C 1 1
14 6810 1 1 18 CYS CA C 0.135 2.458 -3.724 1.00 . A A . 18 CYS CA 1 1
14 6811 1 1 18 CYS CB C -0.219 1.669 -2.464 1.00 . A A . 18 CYS CB 1 1
14 6812 1 1 18 CYS H H 1.891 2.968 -2.732 1.00 . A A . 18 CYS H 1 1
14 6813 1 1 18 CYS HA H 0.057 1.818 -4.568 1.00 . A A . 18 CYS HA 1 1
14 6814 1 1 18 CYS HB2 H 0.612 1.053 -2.244 1.00 . A A . 18 CYS HB2 1 1
14 6815 1 1 18 CYS HB3 H -0.411 2.324 -1.620 1.00 . A A . 18 CYS HB3 1 1
14 6816 1 1 18 CYS N N 1.495 2.962 -3.623 1.00 . A A . 18 CYS N 1 1
14 6817 1 1 18 CYS O O -0.546 4.798 -3.614 1.00 . A A . 18 CYS O 1 1
14 6818 1 1 18 CYS SG S -1.640 0.549 -2.656 1.00 . A A . 18 CYS SG 1 1
14 6819 1 1 19 CYS C C -3.518 4.909 -3.489 1.00 . A A . 19 CYS C 1 1
14 6820 1 1 19 CYS CA C -2.968 4.317 -4.756 1.00 . A A . 19 CYS CA 1 1
14 6821 1 1 19 CYS CB C -4.085 3.702 -5.597 1.00 . A A . 19 CYS CB 1 1
14 6822 1 1 19 CYS H H -2.177 2.368 -4.621 1.00 . A A . 19 CYS H 1 1
14 6823 1 1 19 CYS HA H -2.498 5.120 -5.288 1.00 . A A . 19 CYS HA 1 1
14 6824 1 1 19 CYS HB2 H -3.716 2.819 -6.081 1.00 . A A . 19 CYS HB2 1 1
14 6825 1 1 19 CYS HB3 H -4.932 3.426 -4.981 1.00 . A A . 19 CYS HB3 1 1
14 6826 1 1 19 CYS N N -1.969 3.304 -4.437 1.00 . A A . 19 CYS N 1 1
14 6827 1 1 19 CYS O O -3.650 4.329 -2.410 1.00 . A A . 19 CYS O 1 1
14 6828 1 1 19 CYS SG S -4.709 4.796 -6.916 1.00 . A A . 19 CYS SG 1 1
14 6829 1 1 20 ARG C C -5.670 6.408 -2.008 1.00 . A A . 20 ARG C 1 1
14 6830 1 1 20 ARG CA C -4.367 6.972 -2.495 1.00 . A A . 20 ARG CA 1 1
14 6831 1 1 20 ARG CB C -4.519 8.443 -2.892 1.00 . A A . 20 ARG CB 1 1
14 6832 1 1 20 ARG CD C -2.060 8.571 -3.484 1.00 . A A . 20 ARG CD 1 1
14 6833 1 1 20 ARG CG C -3.229 9.248 -2.779 1.00 . A A . 20 ARG CG 1 1
14 6834 1 1 20 ARG CZ C -1.285 8.252 -5.803 1.00 . A A . 20 ARG CZ 1 1
14 6835 1 1 20 ARG H H -3.867 6.589 -4.524 1.00 . A A . 20 ARG H 1 1
14 6836 1 1 20 ARG HA H -3.640 6.895 -1.681 1.00 . A A . 20 ARG HA 1 1
14 6837 1 1 20 ARG HB2 H -4.874 8.499 -3.914 1.00 . A A . 20 ARG HB2 1 1
14 6838 1 1 20 ARG HB3 H -5.251 8.930 -2.251 1.00 . A A . 20 ARG HB3 1 1
14 6839 1 1 20 ARG HD2 H -1.199 9.209 -3.308 1.00 . A A . 20 ARG HD2 1 1
14 6840 1 1 20 ARG HD3 H -1.848 7.598 -3.050 1.00 . A A . 20 ARG HD3 1 1
14 6841 1 1 20 ARG HE H -3.187 8.507 -5.287 1.00 . A A . 20 ARG HE 1 1
14 6842 1 1 20 ARG HG2 H -3.388 10.215 -3.232 1.00 . A A . 20 ARG HG2 1 1
14 6843 1 1 20 ARG HG3 H -2.980 9.382 -1.733 1.00 . A A . 20 ARG HG3 1 1
14 6844 1 1 20 ARG HH11 H 0.208 8.165 -4.423 1.00 . A A . 20 ARG HH11 1 1
14 6845 1 1 20 ARG HH12 H 0.696 7.987 -6.059 1.00 . A A . 20 ARG HH12 1 1
14 6846 1 1 20 ARG HH21 H -2.489 8.238 -7.425 1.00 . A A . 20 ARG HH21 1 1
14 6847 1 1 20 ARG HH22 H -0.803 8.019 -7.758 1.00 . A A . 20 ARG HH22 1 1
14 6848 1 1 20 ARG N N -3.872 6.181 -3.620 1.00 . A A . 20 ARG N 1 1
14 6849 1 1 20 ARG NE N -2.272 8.443 -4.926 1.00 . A A . 20 ARG NE 1 1
14 6850 1 1 20 ARG NH1 N -0.034 8.126 -5.386 1.00 . A A . 20 ARG NH1 1 1
14 6851 1 1 20 ARG NH2 N -1.546 8.162 -7.100 1.00 . A A . 20 ARG NH2 1 1
14 6852 1 1 20 ARG O O -6.669 6.190 -2.697 1.00 . A A . 20 ARG O 1 1
14 6853 1 1 21 GLY C C -6.366 4.014 0.248 1.00 . A A . 21 GLY C 1 1
14 6854 1 1 21 GLY CA C -6.761 5.440 -0.073 1.00 . A A . 21 GLY CA 1 1
14 6855 1 1 21 GLY H H -4.923 6.466 -0.133 1.00 . A A . 21 GLY H 1 1
14 6856 1 1 21 GLY HA2 H -6.998 5.944 0.853 1.00 . A A . 21 GLY HA2 1 1
14 6857 1 1 21 GLY HA3 H -7.650 5.427 -0.692 1.00 . A A . 21 GLY HA3 1 1
14 6858 1 1 21 GLY N N -5.666 6.146 -0.708 1.00 . A A . 21 GLY N 1 1
14 6859 1 1 21 GLY O O -7.083 3.290 0.947 1.00 . A A . 21 GLY O 1 1
14 6860 1 1 22 LEU C C -3.308 2.508 0.620 1.00 . A A . 22 LEU C 1 1
14 6861 1 1 22 LEU CA C -4.645 2.308 -0.043 1.00 . A A . 22 LEU CA 1 1
14 6862 1 1 22 LEU CB C -4.478 1.556 -1.368 1.00 . A A . 22 LEU CB 1 1
14 6863 1 1 22 LEU CD1 C -5.310 1.007 -3.671 1.00 . A A . 22 LEU CD1 1 1
14 6864 1 1 22 LEU CD2 C -6.924 1.122 -1.784 1.00 . A A . 22 LEU CD2 1 1
14 6865 1 1 22 LEU CG C -5.642 1.695 -2.360 1.00 . A A . 22 LEU CG 1 1
14 6866 1 1 22 LEU H H -4.714 4.233 -0.865 1.00 . A A . 22 LEU H 1 1
14 6867 1 1 22 LEU HA H -5.284 1.728 0.612 1.00 . A A . 22 LEU HA 1 1
14 6868 1 1 22 LEU HB2 H -3.603 1.928 -1.864 1.00 . A A . 22 LEU HB2 1 1
14 6869 1 1 22 LEU HB3 H -4.358 0.505 -1.156 1.00 . A A . 22 LEU HB3 1 1
14 6870 1 1 22 LEU HD11 H -5.684 0.022 -3.680 1.00 . A A . 22 LEU HD11 1 1
14 6871 1 1 22 LEU HD12 H -4.248 0.990 -3.858 1.00 . A A . 22 LEU HD12 1 1
14 6872 1 1 22 LEU HD13 H -5.788 1.553 -4.469 1.00 . A A . 22 LEU HD13 1 1
14 6873 1 1 22 LEU HD21 H -7.133 1.477 -0.788 1.00 . A A . 22 LEU HD21 1 1
14 6874 1 1 22 LEU HD22 H -6.873 0.043 -1.781 1.00 . A A . 22 LEU HD22 1 1
14 6875 1 1 22 LEU HD23 H -7.742 1.417 -2.427 1.00 . A A . 22 LEU HD23 1 1
14 6876 1 1 22 LEU HG H -5.812 2.743 -2.581 1.00 . A A . 22 LEU HG 1 1
14 6877 1 1 22 LEU N N -5.215 3.620 -0.284 1.00 . A A . 22 LEU N 1 1
14 6878 1 1 22 LEU O O -2.461 3.345 0.289 1.00 . A A . 22 LEU O 1 1
14 6879 1 1 23 GLN C C -1.079 0.594 2.471 1.00 . A A . 23 GLN C 1 1
14 6880 1 1 23 GLN CA C -1.884 1.859 2.467 1.00 . A A . 23 GLN CA 1 1
14 6881 1 1 23 GLN CB C -2.255 2.270 3.895 1.00 . A A . 23 GLN CB 1 1
14 6882 1 1 23 GLN CD C -3.099 4.121 5.406 1.00 . A A . 23 GLN CD 1 1
14 6883 1 1 23 GLN CG C -2.864 3.664 3.981 1.00 . A A . 23 GLN CG 1 1
14 6884 1 1 23 GLN H H -3.721 0.970 1.862 1.00 . A A . 23 GLN H 1 1
14 6885 1 1 23 GLN HA H -1.249 2.642 2.047 1.00 . A A . 23 GLN HA 1 1
14 6886 1 1 23 GLN HB2 H -2.980 1.556 4.287 1.00 . A A . 23 GLN HB2 1 1
14 6887 1 1 23 GLN HB3 H -1.359 2.248 4.521 1.00 . A A . 23 GLN HB3 1 1
14 6888 1 1 23 GLN HE21 H -1.267 4.936 5.503 1.00 . A A . 23 GLN HE21 1 1
14 6889 1 1 23 GLN HE22 H -2.251 5.070 6.916 1.00 . A A . 23 GLN HE22 1 1
14 6890 1 1 23 GLN HG2 H -2.204 4.382 3.503 1.00 . A A . 23 GLN HG2 1 1
14 6891 1 1 23 GLN HG3 H -3.821 3.665 3.469 1.00 . A A . 23 GLN HG3 1 1
14 6892 1 1 23 GLN N N -3.075 1.701 1.644 1.00 . A A . 23 GLN N 1 1
14 6893 1 1 23 GLN NE2 N -2.108 4.771 5.994 1.00 . A A . 23 GLN NE2 1 1
14 6894 1 1 23 GLN O O -1.479 -0.524 2.805 1.00 . A A . 23 GLN O 1 1
14 6895 1 1 23 GLN OE1 O -4.166 3.901 5.976 1.00 . A A . 23 GLN OE1 1 1
14 6896 1 1 24 CYS C C 1.532 -0.747 3.368 1.00 . A A . 24 CYS C 1 1
14 6897 1 1 24 CYS CA C 1.142 -0.303 1.987 1.00 . A A . 24 CYS CA 1 1
14 6898 1 1 24 CYS CB C 2.394 0.138 1.224 1.00 . A A . 24 CYS CB 1 1
14 6899 1 1 24 CYS H H 0.460 1.690 1.778 1.00 . A A . 24 CYS H 1 1
14 6900 1 1 24 CYS HA H 0.726 -1.122 1.470 1.00 . A A . 24 CYS HA 1 1
14 6901 1 1 24 CYS HB2 H 2.680 1.130 1.553 1.00 . A A . 24 CYS HB2 1 1
14 6902 1 1 24 CYS HB3 H 3.219 -0.546 1.413 1.00 . A A . 24 CYS HB3 1 1
14 6903 1 1 24 CYS N N 0.167 0.780 2.050 1.00 . A A . 24 CYS N 1 1
14 6904 1 1 24 CYS O O 2.180 -0.090 4.186 1.00 . A A . 24 CYS O 1 1
14 6905 1 1 24 CYS SG S 2.188 0.228 -0.582 1.00 . A A . 24 CYS SG 1 1
14 6906 1 1 25 ARG C C 2.717 -3.480 4.499 1.00 . A A . 25 ARG C 1 1
14 6907 1 1 25 ARG CA C 1.518 -2.654 4.869 1.00 . A A . 25 ARG CA 1 1
14 6908 1 1 25 ARG CB C 0.385 -3.538 5.400 1.00 . A A . 25 ARG CB 1 1
14 6909 1 1 25 ARG CD C -0.560 -4.871 7.308 1.00 . A A . 25 ARG CD 1 1
14 6910 1 1 25 ARG CG C 0.574 -3.975 6.843 1.00 . A A . 25 ARG CG 1 1
14 6911 1 1 25 ARG CZ C -1.383 -5.868 9.412 1.00 . A A . 25 ARG CZ 1 1
14 6912 1 1 25 ARG H H 0.448 -2.408 3.066 1.00 . A A . 25 ARG H 1 1
14 6913 1 1 25 ARG HA H 1.809 -1.928 5.633 1.00 . A A . 25 ARG HA 1 1
14 6914 1 1 25 ARG HB2 H -0.530 -2.956 5.334 1.00 . A A . 25 ARG HB2 1 1
14 6915 1 1 25 ARG HB3 H 0.275 -4.421 4.768 1.00 . A A . 25 ARG HB3 1 1
14 6916 1 1 25 ARG HD2 H -1.498 -4.410 7.044 1.00 . A A . 25 ARG HD2 1 1
14 6917 1 1 25 ARG HD3 H -0.471 -5.838 6.814 1.00 . A A . 25 ARG HD3 1 1
14 6918 1 1 25 ARG HE H 0.095 -4.541 9.289 1.00 . A A . 25 ARG HE 1 1
14 6919 1 1 25 ARG HG2 H 1.500 -4.530 6.945 1.00 . A A . 25 ARG HG2 1 1
14 6920 1 1 25 ARG HG3 H 0.603 -3.102 7.487 1.00 . A A . 25 ARG HG3 1 1
14 6921 1 1 25 ARG HH11 H -2.331 -6.580 7.758 1.00 . A A . 25 ARG HH11 1 1
14 6922 1 1 25 ARG HH12 H -2.887 -7.205 9.260 1.00 . A A . 25 ARG HH12 1 1
14 6923 1 1 25 ARG HH21 H -0.640 -5.406 11.229 1.00 . A A . 25 ARG HH21 1 1
14 6924 1 1 25 ARG HH22 H -1.940 -6.552 11.231 1.00 . A A . 25 ARG HH22 1 1
14 6925 1 1 25 ARG N N 1.102 -1.964 3.665 1.00 . A A . 25 ARG N 1 1
14 6926 1 1 25 ARG NE N -0.548 -5.062 8.756 1.00 . A A . 25 ARG NE 1 1
14 6927 1 1 25 ARG NH1 N -2.266 -6.605 8.751 1.00 . A A . 25 ARG NH1 1 1
14 6928 1 1 25 ARG NH2 N -1.316 -5.949 10.729 1.00 . A A . 25 ARG NH2 1 1
14 6929 1 1 25 ARG O O 2.976 -3.867 3.363 1.00 . A A . 25 ARG O 1 1
14 6930 1 1 26 TYR C C 4.606 -5.737 4.508 1.00 . A A . 26 TYR C 1 1
14 6931 1 1 26 TYR CA C 4.791 -4.495 5.352 1.00 . A A . 26 TYR CA 1 1
14 6932 1 1 26 TYR CB C 5.400 -4.848 6.718 1.00 . A A . 26 TYR CB 1 1
14 6933 1 1 26 TYR CD1 C 3.964 -3.939 8.579 1.00 . A A . 26 TYR CD1 1 1
14 6934 1 1 26 TYR CD2 C 3.856 -6.277 8.131 1.00 . A A . 26 TYR CD2 1 1
14 6935 1 1 26 TYR CE1 C 3.043 -4.085 9.594 1.00 . A A . 26 TYR CE1 1 1
14 6936 1 1 26 TYR CE2 C 2.931 -6.430 9.149 1.00 . A A . 26 TYR CE2 1 1
14 6937 1 1 26 TYR CG C 4.385 -5.028 7.829 1.00 . A A . 26 TYR CG 1 1
14 6938 1 1 26 TYR CZ C 2.530 -5.331 9.877 1.00 . A A . 26 TYR CZ 1 1
14 6939 1 1 26 TYR H H 3.316 -3.364 6.385 1.00 . A A . 26 TYR H 1 1
14 6940 1 1 26 TYR HA H 5.480 -3.836 4.844 1.00 . A A . 26 TYR HA 1 1
14 6941 1 1 26 TYR HB2 H 5.999 -5.754 6.657 1.00 . A A . 26 TYR HB2 1 1
14 6942 1 1 26 TYR HB3 H 6.054 -4.041 7.010 1.00 . A A . 26 TYR HB3 1 1
14 6943 1 1 26 TYR HD1 H 4.359 -2.950 8.368 1.00 . A A . 26 TYR HD1 1 1
14 6944 1 1 26 TYR HD2 H 4.166 -7.150 7.564 1.00 . A A . 26 TYR HD2 1 1
14 6945 1 1 26 TYR HE1 H 2.729 -3.224 10.165 1.00 . A A . 26 TYR HE1 1 1
14 6946 1 1 26 TYR HE2 H 2.529 -7.408 9.371 1.00 . A A . 26 TYR HE2 1 1
14 6947 1 1 26 TYR HH H 2.013 -5.908 11.643 1.00 . A A . 26 TYR HH 1 1
14 6948 1 1 26 TYR N N 3.528 -3.761 5.520 1.00 . A A . 26 TYR N 1 1
14 6949 1 1 26 TYR O O 4.287 -6.857 4.911 1.00 . A A . 26 TYR O 1 1
14 6950 1 1 26 TYR OH O 1.607 -5.471 10.888 1.00 . A A . 26 TYR OH 1 1
14 6951 1 1 27 GLY C C 3.643 -6.287 1.192 1.00 . A A . 27 GLY C 1 1
14 6952 1 1 27 GLY CA C 4.718 -6.568 2.227 1.00 . A A . 27 GLY CA 1 1
14 6953 1 1 27 GLY H H 5.074 -4.603 2.901 1.00 . A A . 27 GLY H 1 1
14 6954 1 1 27 GLY HA2 H 5.667 -6.640 1.717 1.00 . A A . 27 GLY HA2 1 1
14 6955 1 1 27 GLY HA3 H 4.507 -7.531 2.684 1.00 . A A . 27 GLY HA3 1 1
14 6956 1 1 27 GLY N N 4.818 -5.511 3.212 1.00 . A A . 27 GLY N 1 1
14 6957 1 1 27 GLY O O 3.893 -6.365 -0.017 1.00 . A A . 27 GLY O 1 1
14 6958 1 1 28 LYS C C 0.534 -4.526 1.176 1.00 . A A . 28 LYS C 1 1
14 6959 1 1 28 LYS CA C 1.300 -5.763 0.802 1.00 . A A . 28 LYS CA 1 1
14 6960 1 1 28 LYS CB C 0.385 -6.992 0.913 1.00 . A A . 28 LYS CB 1 1
14 6961 1 1 28 LYS CD C -1.328 -8.238 2.281 1.00 . A A . 28 LYS CD 1 1
14 6962 1 1 28 LYS CE C -0.808 -9.638 2.003 1.00 . A A . 28 LYS CE 1 1
14 6963 1 1 28 LYS CG C -0.210 -7.203 2.303 1.00 . A A . 28 LYS CG 1 1
14 6964 1 1 28 LYS H H 2.365 -5.751 2.640 1.00 . A A . 28 LYS H 1 1
14 6965 1 1 28 LYS HA H 1.619 -5.668 -0.233 1.00 . A A . 28 LYS HA 1 1
14 6966 1 1 28 LYS HB2 H -0.414 -6.908 0.174 1.00 . A A . 28 LYS HB2 1 1
14 6967 1 1 28 LYS HB3 H 0.991 -7.854 0.662 1.00 . A A . 28 LYS HB3 1 1
14 6968 1 1 28 LYS HD2 H -1.804 -8.240 3.251 1.00 . A A . 28 LYS HD2 1 1
14 6969 1 1 28 LYS HD3 H -2.068 -7.978 1.529 1.00 . A A . 28 LYS HD3 1 1
14 6970 1 1 28 LYS HE2 H -1.652 -10.239 1.698 1.00 . A A . 28 LYS HE2 1 1
14 6971 1 1 28 LYS HE3 H -0.080 -9.653 1.203 1.00 . A A . 28 LYS HE3 1 1
14 6972 1 1 28 LYS HG2 H 0.569 -7.525 2.986 1.00 . A A . 28 LYS HG2 1 1
14 6973 1 1 28 LYS HG3 H -0.644 -6.289 2.684 1.00 . A A . 28 LYS HG3 1 1
14 6974 1 1 28 LYS HZ1 H 0.621 -9.745 3.549 1.00 . A A . 28 LYS HZ1 1 1
14 6975 1 1 28 LYS HZ2 H 0.090 -11.241 2.978 1.00 . A A . 28 LYS HZ2 1 1
14 6976 1 1 28 LYS HZ3 H -0.913 -10.337 3.990 1.00 . A A . 28 LYS HZ3 1 1
14 6977 1 1 28 LYS N N 2.462 -5.910 1.666 1.00 . A A . 28 LYS N 1 1
14 6978 1 1 28 LYS NZ N -0.215 -10.275 3.213 1.00 . A A . 28 LYS NZ 1 1
14 6979 1 1 28 LYS O O 0.338 -4.109 2.319 1.00 . A A . 28 LYS O 1 1
14 6980 1 1 29 CYS C C -2.202 -3.206 0.594 1.00 . A A . 29 CYS C 1 1
14 6981 1 1 29 CYS CA C -0.819 -2.721 0.280 1.00 . A A . 29 CYS CA 1 1
14 6982 1 1 29 CYS CB C -0.837 -1.872 -0.994 1.00 . A A . 29 CYS CB 1 1
14 6983 1 1 29 CYS H H 0.258 -4.193 -0.781 1.00 . A A . 29 CYS H 1 1
14 6984 1 1 29 CYS HA H -0.486 -2.128 1.093 1.00 . A A . 29 CYS HA 1 1
14 6985 1 1 29 CYS HB2 H 0.138 -1.599 -1.250 1.00 . A A . 29 CYS HB2 1 1
14 6986 1 1 29 CYS HB3 H -1.259 -2.437 -1.817 1.00 . A A . 29 CYS HB3 1 1
14 6987 1 1 29 CYS N N 0.050 -3.876 0.128 1.00 . A A . 29 CYS N 1 1
14 6988 1 1 29 CYS O O -2.756 -4.184 0.088 1.00 . A A . 29 CYS O 1 1
14 6989 1 1 29 CYS SG S -1.805 -0.335 -0.837 1.00 . A A . 29 CYS SG 1 1
14 6990 1 1 30 LEU C C -5.094 -1.680 1.594 1.00 . A A . 30 LEU C 1 1
14 6991 1 1 30 LEU CA C -4.165 -2.801 1.961 1.00 . A A . 30 LEU CA 1 1
14 6992 1 1 30 LEU CB C -4.208 -3.045 3.473 1.00 . A A . 30 LEU CB 1 1
14 6993 1 1 30 LEU CD1 C -3.531 -4.382 5.480 1.00 . A A . 30 LEU CD1 1 1
14 6994 1 1 30 LEU CD2 C -3.929 -5.539 3.304 1.00 . A A . 30 LEU CD2 1 1
14 6995 1 1 30 LEU CG C -3.426 -4.265 3.970 1.00 . A A . 30 LEU CG 1 1
14 6996 1 1 30 LEU H H -2.352 -1.735 1.942 1.00 . A A . 30 LEU H 1 1
14 6997 1 1 30 LEU HA H -4.521 -3.698 1.456 1.00 . A A . 30 LEU HA 1 1
14 6998 1 1 30 LEU HB2 H -3.802 -2.170 3.976 1.00 . A A . 30 LEU HB2 1 1
14 6999 1 1 30 LEU HB3 H -5.244 -3.171 3.786 1.00 . A A . 30 LEU HB3 1 1
14 7000 1 1 30 LEU HD11 H -3.080 -3.518 5.957 1.00 . A A . 30 LEU HD11 1 1
14 7001 1 1 30 LEU HD12 H -3.012 -5.273 5.800 1.00 . A A . 30 LEU HD12 1 1
14 7002 1 1 30 LEU HD13 H -4.571 -4.461 5.784 1.00 . A A . 30 LEU HD13 1 1
14 7003 1 1 30 LEU HD21 H -3.476 -6.395 3.788 1.00 . A A . 30 LEU HD21 1 1
14 7004 1 1 30 LEU HD22 H -3.648 -5.560 2.258 1.00 . A A . 30 LEU HD22 1 1
14 7005 1 1 30 LEU HD23 H -5.009 -5.622 3.393 1.00 . A A . 30 LEU HD23 1 1
14 7006 1 1 30 LEU HG H -2.376 -4.150 3.726 1.00 . A A . 30 LEU HG 1 1
14 7007 1 1 30 LEU N N -2.817 -2.491 1.523 1.00 . A A . 30 LEU N 1 1
14 7008 1 1 30 LEU O O -4.859 -0.469 1.699 1.00 . A A . 30 LEU O 1 1
14 7009 1 1 31 VAL C C -7.955 -0.677 2.050 1.00 . A A . 31 VAL C 1 1
14 7010 1 1 31 VAL CA C -7.333 -1.201 0.777 1.00 . A A . 31 VAL CA 1 1
14 7011 1 1 31 VAL CB C -8.393 -1.884 -0.127 1.00 . A A . 31 VAL CB 1 1
14 7012 1 1 31 VAL CG1 C -8.929 -3.160 0.510 1.00 . A A . 31 VAL CG1 1 1
14 7013 1 1 31 VAL CG2 C -9.531 -0.924 -0.459 1.00 . A A . 31 VAL CG2 1 1
14 7014 1 1 31 VAL H H -6.382 -3.081 0.977 1.00 . A A . 31 VAL H 1 1
14 7015 1 1 31 VAL HA H -6.919 -0.377 0.230 1.00 . A A . 31 VAL HA 1 1
14 7016 1 1 31 VAL HB H -7.920 -2.147 -1.015 1.00 . A A . 31 VAL HB 1 1
14 7017 1 1 31 VAL HG11 H -9.697 -3.571 -0.132 1.00 . A A . 31 VAL HG11 1 1
14 7018 1 1 31 VAL HG12 H -9.357 -2.992 1.478 1.00 . A A . 31 VAL HG12 1 1
14 7019 1 1 31 VAL HG13 H -8.142 -3.896 0.593 1.00 . A A . 31 VAL HG13 1 1
14 7020 1 1 31 VAL HG21 H -10.244 -1.433 -1.095 1.00 . A A . 31 VAL HG21 1 1
14 7021 1 1 31 VAL HG22 H -9.158 -0.064 -0.991 1.00 . A A . 31 VAL HG22 1 1
14 7022 1 1 31 VAL HG23 H -10.031 -0.599 0.421 1.00 . A A . 31 VAL HG23 1 1
14 7023 1 1 31 VAL N N -6.254 -2.111 1.112 1.00 . A A . 31 VAL N 1 1
14 7024 1 1 31 VAL O O -8.757 -1.277 2.774 1.00 . A A . 31 VAL O 1 1
14 7025 1 1 32 GLN C C -9.384 1.670 3.418 1.00 . A A . 32 GLN C 1 1
14 7026 1 1 32 GLN CA C -7.966 1.211 3.595 1.00 . A A . 32 GLN CA 1 1
14 7027 1 1 32 GLN CB C -7.046 2.396 3.912 1.00 . A A . 32 GLN CB 1 1
14 7028 1 1 32 GLN CD C -6.750 1.947 6.397 1.00 . A A . 32 GLN CD 1 1
14 7029 1 1 32 GLN CG C -7.191 2.940 5.329 1.00 . A A . 32 GLN CG 1 1
14 7030 1 1 32 GLN H H -6.913 1.019 1.766 1.00 . A A . 32 GLN H 1 1
14 7031 1 1 32 GLN HA H -7.948 0.484 4.393 1.00 . A A . 32 GLN HA 1 1
14 7032 1 1 32 GLN HB2 H -6.019 2.084 3.760 1.00 . A A . 32 GLN HB2 1 1
14 7033 1 1 32 GLN HB3 H -7.244 3.213 3.232 1.00 . A A . 32 GLN HB3 1 1
14 7034 1 1 32 GLN HE21 H -6.089 3.433 7.575 1.00 . A A . 32 GLN HE21 1 1
14 7035 1 1 32 GLN HE22 H -5.909 1.825 8.181 1.00 . A A . 32 GLN HE22 1 1
14 7036 1 1 32 GLN HG2 H -6.573 3.822 5.408 1.00 . A A . 32 GLN HG2 1 1
14 7037 1 1 32 GLN HG3 H -8.219 3.224 5.522 1.00 . A A . 32 GLN HG3 1 1
14 7038 1 1 32 GLN N N -7.528 0.538 2.376 1.00 . A A . 32 GLN N 1 1
14 7039 1 1 32 GLN NE2 N -6.197 2.455 7.487 1.00 . A A . 32 GLN NE2 1 1
14 7040 1 1 32 GLN O O -10.323 1.455 4.186 1.00 . A A . 32 GLN O 1 1
14 7041 1 1 32 GLN OE1 O -6.891 0.734 6.240 1.00 . A A . 32 GLN OE1 1 1
14 7042 1 1 33 VAL C C -11.652 1.697 1.221 1.00 . A A . 33 VAL C 1 1
14 7043 1 1 33 VAL CA C -10.891 2.821 1.888 1.00 . A A . 33 VAL CA 1 1
14 7044 1 1 33 VAL CB C -10.808 4.048 0.946 1.00 . A A . 33 VAL CB 1 1
14 7045 1 1 33 VAL CG1 C -10.233 5.249 1.683 1.00 . A A . 33 VAL CG1 1 1
14 7046 1 1 33 VAL CG2 C -9.976 3.738 -0.293 1.00 . A A . 33 VAL CG2 1 1
14 7047 1 1 33 VAL H H -8.798 2.519 1.703 1.00 . A A . 33 VAL H 1 1
14 7048 1 1 33 VAL HA H -11.455 3.126 2.772 1.00 . A A . 33 VAL HA 1 1
14 7049 1 1 33 VAL HB H -11.808 4.324 0.622 1.00 . A A . 33 VAL HB 1 1
14 7050 1 1 33 VAL HG11 H -10.226 6.101 1.017 1.00 . A A . 33 VAL HG11 1 1
14 7051 1 1 33 VAL HG12 H -9.215 5.048 2.003 1.00 . A A . 33 VAL HG12 1 1
14 7052 1 1 33 VAL HG13 H -10.843 5.491 2.548 1.00 . A A . 33 VAL HG13 1 1
14 7053 1 1 33 VAL HG21 H -10.601 3.257 -1.029 1.00 . A A . 33 VAL HG21 1 1
14 7054 1 1 33 VAL HG22 H -9.146 3.095 -0.075 1.00 . A A . 33 VAL HG22 1 1
14 7055 1 1 33 VAL HG23 H -9.605 4.657 -0.723 1.00 . A A . 33 VAL HG23 1 1
14 7056 1 1 33 VAL N N -9.569 2.346 2.295 1.00 . A A . 33 VAL N 1 1
14 7057 1 1 33 VAL O O -12.077 1.679 0.063 1.00 . A A . 33 VAL O 1 1
14 7058 1 1 34 HSL C C -14.062 -0.800 1.611 1.00 . A A . 34 HSL C 1 1
14 7059 1 1 34 HSL CA C -12.553 -0.658 1.436 1.00 . A A . 34 HSL CA 1 1
14 7060 1 1 34 HSL CB C -11.930 -1.753 2.265 1.00 . A A . 34 HSL CB 1 1
14 7061 1 1 34 HSL CG C -12.943 -2.843 2.495 1.00 . A A . 34 HSL CG 1 1
14 7062 1 1 34 HSL H H -11.632 0.738 2.989 1.00 . A A . 34 HSL H 1 1
14 7063 1 1 34 HSL HA H -12.303 -0.812 0.397 1.00 . A A . 34 HSL HA 1 1
14 7064 1 1 34 HSL HB2 H -11.079 -2.165 1.744 1.00 . A A . 34 HSL HB2 1 1
14 7065 1 1 34 HSL HB3 H -11.617 -1.354 3.219 1.00 . A A . 34 HSL HB3 1 1
14 7066 1 1 34 HSL HG2 H -12.712 -3.695 1.874 1.00 . A A . 34 HSL HG2 1 1
14 7067 1 1 34 HSL HG3 H -12.951 -3.122 3.538 1.00 . A A . 34 HSL HG3 1 1
14 7068 1 1 34 HSL N N -11.841 0.657 2.026 1.00 . A A . 34 HSL N 1 1
14 7069 1 1 34 HSL O O -14.863 0.116 1.387 1.00 . A A . 34 HSL O 1 1
14 7070 1 1 34 HSL OD O -14.309 -2.241 2.092 1.00 . A A . 34 HSL OD 1 1
15 7071 1 1 1 ALA C C 0.768 1.093 -10.615 1.00 . A A . 1 ALA C 1 1
15 7072 1 1 1 ALA CA C 0.423 0.322 -11.861 1.00 . A A . 1 ALA CA 1 1
15 7073 1 1 1 ALA CB C 1.143 -1.021 -11.867 1.00 . A A . 1 ALA CB 1 1
15 7074 1 1 1 ALA H1 H 0.493 0.563 -13.922 1.00 . A A . 1 ALA H1 1 1
15 7075 1 1 1 ALA H2 H 1.799 1.287 -13.128 1.00 . A A . 1 ALA H2 1 1
15 7076 1 1 1 ALA H3 H 0.259 2.014 -13.091 1.00 . A A . 1 ALA H3 1 1
15 7077 1 1 1 ALA HA H -0.640 0.124 -11.883 1.00 . A A . 1 ALA HA 1 1
15 7078 1 1 1 ALA HB1 H 0.845 -1.619 -11.010 1.00 . A A . 1 ALA HB1 1 1
15 7079 1 1 1 ALA HB2 H 2.220 -0.878 -11.855 1.00 . A A . 1 ALA HB2 1 1
15 7080 1 1 1 ALA HB3 H 0.876 -1.552 -12.769 1.00 . A A . 1 ALA HB3 1 1
15 7081 1 1 1 ALA N N 0.769 1.099 -13.071 1.00 . A A . 1 ALA N 1 1
15 7082 1 1 1 ALA O O 1.907 1.378 -10.236 1.00 . A A . 1 ALA O 1 1
15 7083 1 1 2 CYS C C -0.139 1.059 -7.572 1.00 . A A . 2 CYS C 1 1
15 7084 1 1 2 CYS CA C -0.146 2.137 -8.620 1.00 . A A . 2 CYS CA 1 1
15 7085 1 1 2 CYS CB C -1.288 3.137 -8.365 1.00 . A A . 2 CYS CB 1 1
15 7086 1 1 2 CYS H H -1.209 1.344 -10.279 1.00 . A A . 2 CYS H 1 1
15 7087 1 1 2 CYS HA H 0.798 2.678 -8.568 1.00 . A A . 2 CYS HA 1 1
15 7088 1 1 2 CYS HB2 H -1.029 3.791 -7.545 1.00 . A A . 2 CYS HB2 1 1
15 7089 1 1 2 CYS HB3 H -1.424 3.736 -9.254 1.00 . A A . 2 CYS HB3 1 1
15 7090 1 1 2 CYS N N -0.292 1.493 -9.917 1.00 . A A . 2 CYS N 1 1
15 7091 1 1 2 CYS O O -0.113 -0.151 -7.795 1.00 . A A . 2 CYS O 1 1
15 7092 1 1 2 CYS SG S -2.901 2.372 -7.974 1.00 . A A . 2 CYS SG 1 1
15 7093 1 1 3 GLY C C -1.713 0.269 -4.961 1.00 . A A . 3 GLY C 1 1
15 7094 1 1 3 GLY CA C -0.259 0.586 -5.225 1.00 . A A . 3 GLY CA 1 1
15 7095 1 1 3 GLY H H 0.021 2.426 -6.162 1.00 . A A . 3 GLY H 1 1
15 7096 1 1 3 GLY HA2 H 0.267 -0.328 -5.442 1.00 . A A . 3 GLY HA2 1 1
15 7097 1 1 3 GLY HA3 H 0.186 0.990 -4.364 1.00 . A A . 3 GLY HA3 1 1
15 7098 1 1 3 GLY N N -0.128 1.505 -6.331 1.00 . A A . 3 GLY N 1 1
15 7099 1 1 3 GLY O O -2.479 1.145 -4.549 1.00 . A A . 3 GLY O 1 1
15 7100 1 1 4 ILE C C -3.499 -2.521 -4.011 1.00 . A A . 4 ILE C 1 1
15 7101 1 1 4 ILE CA C -3.470 -1.408 -5.024 1.00 . A A . 4 ILE CA 1 1
15 7102 1 1 4 ILE CB C -4.160 -1.877 -6.329 1.00 . A A . 4 ILE CB 1 1
15 7103 1 1 4 ILE CD1 C -2.149 -2.378 -7.852 1.00 . A A . 4 ILE CD1 1 1
15 7104 1 1 4 ILE CG1 C -3.319 -2.934 -7.063 1.00 . A A . 4 ILE CG1 1 1
15 7105 1 1 4 ILE CG2 C -4.447 -0.691 -7.233 1.00 . A A . 4 ILE CG2 1 1
15 7106 1 1 4 ILE H H -1.444 -1.584 -5.537 1.00 . A A . 4 ILE H 1 1
15 7107 1 1 4 ILE HA H -4.051 -0.600 -4.631 1.00 . A A . 4 ILE HA 1 1
15 7108 1 1 4 ILE HB H -5.123 -2.301 -6.106 1.00 . A A . 4 ILE HB 1 1
15 7109 1 1 4 ILE HD11 H -1.505 -1.801 -7.237 1.00 . A A . 4 ILE HD11 1 1
15 7110 1 1 4 ILE HD12 H -2.501 -1.773 -8.677 1.00 . A A . 4 ILE HD12 1 1
15 7111 1 1 4 ILE HD13 H -1.587 -3.208 -8.256 1.00 . A A . 4 ILE HD13 1 1
15 7112 1 1 4 ILE HG12 H -2.933 -3.688 -6.390 1.00 . A A . 4 ILE HG12 1 1
15 7113 1 1 4 ILE HG13 H -3.965 -3.427 -7.776 1.00 . A A . 4 ILE HG13 1 1
15 7114 1 1 4 ILE HG21 H -5.076 0.027 -6.714 1.00 . A A . 4 ILE HG21 1 1
15 7115 1 1 4 ILE HG22 H -4.978 -1.022 -8.120 1.00 . A A . 4 ILE HG22 1 1
15 7116 1 1 4 ILE HG23 H -3.534 -0.204 -7.534 1.00 . A A . 4 ILE HG23 1 1
15 7117 1 1 4 ILE N N -2.102 -0.966 -5.239 1.00 . A A . 4 ILE N 1 1
15 7118 1 1 4 ILE O O -2.519 -3.018 -3.455 1.00 . A A . 4 ILE O 1 1
15 7119 1 1 5 LEU C C -4.347 -5.131 -2.575 1.00 . A A . 5 LEU C 1 1
15 7120 1 1 5 LEU CA C -5.124 -3.832 -2.653 1.00 . A A . 5 LEU CA 1 1
15 7121 1 1 5 LEU CB C -6.623 -4.156 -2.720 1.00 . A A . 5 LEU CB 1 1
15 7122 1 1 5 LEU CD1 C -8.348 -5.695 -3.689 1.00 . A A . 5 LEU CD1 1 1
15 7123 1 1 5 LEU CD2 C -7.285 -3.986 -5.147 1.00 . A A . 5 LEU CD2 1 1
15 7124 1 1 5 LEU CG C -7.073 -4.928 -3.969 1.00 . A A . 5 LEU CG 1 1
15 7125 1 1 5 LEU H H -5.468 -2.579 -4.298 1.00 . A A . 5 LEU H 1 1
15 7126 1 1 5 LEU HA H -4.950 -3.282 -1.735 1.00 . A A . 5 LEU HA 1 1
15 7127 1 1 5 LEU HB2 H -6.900 -4.720 -1.829 1.00 . A A . 5 LEU HB2 1 1
15 7128 1 1 5 LEU HB3 H -7.161 -3.217 -2.686 1.00 . A A . 5 LEU HB3 1 1
15 7129 1 1 5 LEU HD11 H -8.201 -6.389 -2.867 1.00 . A A . 5 LEU HD11 1 1
15 7130 1 1 5 LEU HD12 H -8.620 -6.261 -4.570 1.00 . A A . 5 LEU HD12 1 1
15 7131 1 1 5 LEU HD13 H -9.160 -5.014 -3.446 1.00 . A A . 5 LEU HD13 1 1
15 7132 1 1 5 LEU HD21 H -7.722 -3.044 -4.831 1.00 . A A . 5 LEU HD21 1 1
15 7133 1 1 5 LEU HD22 H -7.947 -4.449 -5.871 1.00 . A A . 5 LEU HD22 1 1
15 7134 1 1 5 LEU HD23 H -6.342 -3.805 -5.627 1.00 . A A . 5 LEU HD23 1 1
15 7135 1 1 5 LEU HG H -6.343 -5.650 -4.257 1.00 . A A . 5 LEU HG 1 1
15 7136 1 1 5 LEU N N -4.741 -2.964 -3.783 1.00 . A A . 5 LEU N 1 1
15 7137 1 1 5 LEU O O -4.467 -5.968 -1.681 1.00 . A A . 5 LEU O 1 1
15 7138 1 1 6 HIS C C -1.381 -6.279 -4.335 1.00 . A A . 6 HIS C 1 1
15 7139 1 1 6 HIS CA C -2.655 -6.549 -3.586 1.00 . A A . 6 HIS CA 1 1
15 7140 1 1 6 HIS CB C -3.384 -7.767 -4.178 1.00 . A A . 6 HIS CB 1 1
15 7141 1 1 6 HIS CD2 C -5.199 -7.279 -5.962 1.00 . A A . 6 HIS CD2 1 1
15 7142 1 1 6 HIS CE1 C -3.952 -7.442 -7.750 1.00 . A A . 6 HIS CE1 1 1
15 7143 1 1 6 HIS CG C -3.942 -7.561 -5.554 1.00 . A A . 6 HIS CG 1 1
15 7144 1 1 6 HIS H H -3.542 -4.825 -4.394 1.00 . A A . 6 HIS H 1 1
15 7145 1 1 6 HIS HA H -2.365 -6.793 -2.565 1.00 . A A . 6 HIS HA 1 1
15 7146 1 1 6 HIS HB2 H -2.719 -8.625 -4.214 1.00 . A A . 6 HIS HB2 1 1
15 7147 1 1 6 HIS HB3 H -4.212 -8.010 -3.526 1.00 . A A . 6 HIS HB3 1 1
15 7148 1 1 6 HIS HD1 H -2.221 -7.853 -6.748 1.00 . A A . 6 HIS HD1 1 1
15 7149 1 1 6 HIS HD2 H -6.071 -7.230 -5.341 1.00 . A A . 6 HIS HD2 1 1
15 7150 1 1 6 HIS HE1 H -3.628 -7.453 -8.780 1.00 . A A . 6 HIS HE1 1 1
15 7151 1 1 6 HIS HE2 H -5.923 -6.912 -7.897 1.00 . A A . 6 HIS HE2 1 1
15 7152 1 1 6 HIS N N -3.504 -5.358 -3.573 1.00 . A A . 6 HIS N 1 1
15 7153 1 1 6 HIS ND1 N -3.185 -7.657 -6.701 1.00 . A A . 6 HIS ND1 1 1
15 7154 1 1 6 HIS NE2 N -5.181 -7.213 -7.332 1.00 . A A . 6 HIS NE2 1 1
15 7155 1 1 6 HIS O O -0.794 -7.074 -5.071 1.00 . A A . 6 HIS O 1 1
15 7156 1 1 7 ASP C C 1.447 -4.836 -3.654 1.00 . A A . 7 ASP C 1 1
15 7157 1 1 7 ASP CA C 0.389 -4.659 -4.698 1.00 . A A . 7 ASP CA 1 1
15 7158 1 1 7 ASP CB C 0.367 -3.208 -5.181 1.00 . A A . 7 ASP CB 1 1
15 7159 1 1 7 ASP CG C 1.727 -2.757 -5.689 1.00 . A A . 7 ASP CG 1 1
15 7160 1 1 7 ASP H H -1.382 -4.419 -3.561 1.00 . A A . 7 ASP H 1 1
15 7161 1 1 7 ASP HA H 0.625 -5.296 -5.556 1.00 . A A . 7 ASP HA 1 1
15 7162 1 1 7 ASP HB2 H -0.326 -3.143 -5.998 1.00 . A A . 7 ASP HB2 1 1
15 7163 1 1 7 ASP HB3 H 0.049 -2.546 -4.382 1.00 . A A . 7 ASP HB3 1 1
15 7164 1 1 7 ASP N N -0.896 -5.061 -4.140 1.00 . A A . 7 ASP N 1 1
15 7165 1 1 7 ASP O O 1.583 -4.139 -2.648 1.00 . A A . 7 ASP O 1 1
15 7166 1 1 7 ASP OD1 O 2.247 -3.367 -6.646 1.00 . A A . 7 ASP OD1 1 1
15 7167 1 1 7 ASP OD2 O 2.281 -1.787 -5.128 1.00 . A A . 7 ASP OD2 1 1
15 7168 1 1 8 ASN C C 4.284 -5.028 -2.844 1.00 . A A . 8 ASN C 1 1
15 7169 1 1 8 ASN CA C 3.358 -6.201 -2.974 1.00 . A A . 8 ASN CA 1 1
15 7170 1 1 8 ASN CB C 4.107 -7.451 -3.441 1.00 . A A . 8 ASN CB 1 1
15 7171 1 1 8 ASN CG C 3.305 -8.719 -3.212 1.00 . A A . 8 ASN CG 1 1
15 7172 1 1 8 ASN H H 2.131 -6.420 -4.698 1.00 . A A . 8 ASN H 1 1
15 7173 1 1 8 ASN HA H 2.950 -6.402 -2.022 1.00 . A A . 8 ASN HA 1 1
15 7174 1 1 8 ASN HB2 H 4.319 -7.372 -4.501 1.00 . A A . 8 ASN HB2 1 1
15 7175 1 1 8 ASN HB3 H 5.044 -7.557 -2.900 1.00 . A A . 8 ASN HB3 1 1
15 7176 1 1 8 ASN HD21 H 2.429 -8.548 -5.011 1.00 . A A . 8 ASN HD21 1 1
15 7177 1 1 8 ASN HD22 H 1.965 -9.904 -4.049 1.00 . A A . 8 ASN HD22 1 1
15 7178 1 1 8 ASN N N 2.262 -5.865 -3.885 1.00 . A A . 8 ASN N 1 1
15 7179 1 1 8 ASN ND2 N 2.490 -9.088 -4.187 1.00 . A A . 8 ASN ND2 1 1
15 7180 1 1 8 ASN O O 4.957 -4.521 -3.747 1.00 . A A . 8 ASN O 1 1
15 7181 1 1 8 ASN OD1 O 3.409 -9.359 -2.161 1.00 . A A . 8 ASN OD1 1 1
15 7182 1 1 9 CYS C C 5.236 -3.225 0.175 1.00 . A A . 9 CYS C 1 1
15 7183 1 1 9 CYS CA C 4.920 -3.266 -1.293 1.00 . A A . 9 CYS CA 1 1
15 7184 1 1 9 CYS CB C 3.931 -2.151 -1.667 1.00 . A A . 9 CYS CB 1 1
15 7185 1 1 9 CYS H H 4.089 -5.133 -0.883 1.00 . A A . 9 CYS H 1 1
15 7186 1 1 9 CYS HA H 5.841 -3.133 -1.858 1.00 . A A . 9 CYS HA 1 1
15 7187 1 1 9 CYS HB2 H 3.774 -2.176 -2.736 1.00 . A A . 9 CYS HB2 1 1
15 7188 1 1 9 CYS HB3 H 2.980 -2.325 -1.175 1.00 . A A . 9 CYS HB3 1 1
15 7189 1 1 9 CYS N N 4.334 -4.556 -1.610 1.00 . A A . 9 CYS N 1 1
15 7190 1 1 9 CYS O O 4.555 -3.721 1.073 1.00 . A A . 9 CYS O 1 1
15 7191 1 1 9 CYS SG S 4.493 -0.464 -1.263 1.00 . A A . 9 CYS SG 1 1
15 7192 1 1 10 VAL C C 6.396 -1.131 2.387 1.00 . A A . 10 VAL C 1 1
15 7193 1 1 10 VAL CA C 6.845 -2.453 1.827 1.00 . A A . 10 VAL CA 1 1
15 7194 1 1 10 VAL CB C 8.382 -2.564 1.924 1.00 . A A . 10 VAL CB 1 1
15 7195 1 1 10 VAL CG1 C 8.831 -3.986 1.632 1.00 . A A . 10 VAL CG1 1 1
15 7196 1 1 10 VAL CG2 C 9.056 -1.585 0.970 1.00 . A A . 10 VAL CG2 1 1
15 7197 1 1 10 VAL H H 6.892 -2.199 -0.284 1.00 . A A . 10 VAL H 1 1
15 7198 1 1 10 VAL HA H 6.424 -3.238 2.457 1.00 . A A . 10 VAL HA 1 1
15 7199 1 1 10 VAL HB H 8.716 -2.337 2.930 1.00 . A A . 10 VAL HB 1 1
15 7200 1 1 10 VAL HG11 H 8.370 -4.680 2.328 1.00 . A A . 10 VAL HG11 1 1
15 7201 1 1 10 VAL HG12 H 9.905 -4.047 1.746 1.00 . A A . 10 VAL HG12 1 1
15 7202 1 1 10 VAL HG13 H 8.571 -4.267 0.616 1.00 . A A . 10 VAL HG13 1 1
15 7203 1 1 10 VAL HG21 H 10.124 -1.634 1.127 1.00 . A A . 10 VAL HG21 1 1
15 7204 1 1 10 VAL HG22 H 8.739 -0.580 1.150 1.00 . A A . 10 VAL HG22 1 1
15 7205 1 1 10 VAL HG23 H 8.853 -1.849 -0.061 1.00 . A A . 10 VAL HG23 1 1
15 7206 1 1 10 VAL N N 6.374 -2.607 0.456 1.00 . A A . 10 VAL N 1 1
15 7207 1 1 10 VAL O O 5.713 -0.289 1.802 1.00 . A A . 10 VAL O 1 1
15 7208 1 1 11 TYR C C 7.149 1.499 3.787 1.00 . A A . 11 TYR C 1 1
15 7209 1 1 11 TYR CA C 6.470 0.288 4.380 1.00 . A A . 11 TYR CA 1 1
15 7210 1 1 11 TYR CB C 6.843 0.117 5.865 1.00 . A A . 11 TYR CB 1 1
15 7211 1 1 11 TYR CD1 C 8.578 -1.719 5.854 1.00 . A A . 11 TYR CD1 1 1
15 7212 1 1 11 TYR CD2 C 9.268 0.458 6.531 1.00 . A A . 11 TYR CD2 1 1
15 7213 1 1 11 TYR CE1 C 9.861 -2.191 6.044 1.00 . A A . 11 TYR CE1 1 1
15 7214 1 1 11 TYR CE2 C 10.558 -0.008 6.719 1.00 . A A . 11 TYR CE2 1 1
15 7215 1 1 11 TYR CG C 8.257 -0.390 6.093 1.00 . A A . 11 TYR CG 1 1
15 7216 1 1 11 TYR CZ C 10.848 -1.333 6.474 1.00 . A A . 11 TYR CZ 1 1
15 7217 1 1 11 TYR H H 7.262 -1.630 4.086 1.00 . A A . 11 TYR H 1 1
15 7218 1 1 11 TYR HA H 5.394 0.440 4.324 1.00 . A A . 11 TYR HA 1 1
15 7219 1 1 11 TYR HB2 H 6.718 1.056 6.400 1.00 . A A . 11 TYR HB2 1 1
15 7220 1 1 11 TYR HB3 H 6.165 -0.607 6.299 1.00 . A A . 11 TYR HB3 1 1
15 7221 1 1 11 TYR HD1 H 7.814 -2.417 5.534 1.00 . A A . 11 TYR HD1 1 1
15 7222 1 1 11 TYR HD2 H 9.052 1.504 6.728 1.00 . A A . 11 TYR HD2 1 1
15 7223 1 1 11 TYR HE1 H 10.087 -3.229 5.852 1.00 . A A . 11 TYR HE1 1 1
15 7224 1 1 11 TYR HE2 H 11.330 0.665 7.060 1.00 . A A . 11 TYR HE2 1 1
15 7225 1 1 11 TYR HH H 12.547 -1.954 5.800 1.00 . A A . 11 TYR HH 1 1
15 7226 1 1 11 TYR N N 6.812 -0.917 3.632 1.00 . A A . 11 TYR N 1 1
15 7227 1 1 11 TYR O O 8.142 2.075 4.239 1.00 . A A . 11 TYR O 1 1
15 7228 1 1 11 TYR OH O 12.131 -1.804 6.654 1.00 . A A . 11 TYR OH 1 1
15 7229 1 1 12 VAL C C 5.870 4.134 1.855 1.00 . A A . 12 VAL C 1 1
15 7230 1 1 12 VAL CA C 7.018 3.151 1.992 1.00 . A A . 12 VAL CA 1 1
15 7231 1 1 12 VAL CB C 7.618 2.853 0.594 1.00 . A A . 12 VAL CB 1 1
15 7232 1 1 12 VAL CG1 C 8.926 2.092 0.727 1.00 . A A . 12 VAL CG1 1 1
15 7233 1 1 12 VAL CG2 C 6.644 2.068 -0.274 1.00 . A A . 12 VAL CG2 1 1
15 7234 1 1 12 VAL H H 5.777 1.465 2.303 1.00 . A A . 12 VAL H 1 1
15 7235 1 1 12 VAL HA H 7.799 3.644 2.572 1.00 . A A . 12 VAL HA 1 1
15 7236 1 1 12 VAL HB H 7.845 3.788 0.088 1.00 . A A . 12 VAL HB 1 1
15 7237 1 1 12 VAL HG11 H 9.685 2.738 1.156 1.00 . A A . 12 VAL HG11 1 1
15 7238 1 1 12 VAL HG12 H 9.261 1.771 -0.251 1.00 . A A . 12 VAL HG12 1 1
15 7239 1 1 12 VAL HG13 H 8.801 1.227 1.356 1.00 . A A . 12 VAL HG13 1 1
15 7240 1 1 12 VAL HG21 H 7.132 1.819 -1.207 1.00 . A A . 12 VAL HG21 1 1
15 7241 1 1 12 VAL HG22 H 5.759 2.638 -0.507 1.00 . A A . 12 VAL HG22 1 1
15 7242 1 1 12 VAL HG23 H 6.368 1.155 0.213 1.00 . A A . 12 VAL HG23 1 1
15 7243 1 1 12 VAL N N 6.570 1.937 2.671 1.00 . A A . 12 VAL N 1 1
15 7244 1 1 12 VAL O O 5.255 4.388 0.819 1.00 . A A . 12 VAL O 1 1
15 7245 1 1 13 PRO C C 4.874 7.079 2.429 1.00 . A A . 13 PRO C 1 1
15 7246 1 1 13 PRO CA C 4.442 5.769 3.035 1.00 . A A . 13 PRO CA 1 1
15 7247 1 1 13 PRO CB C 4.150 5.937 4.535 1.00 . A A . 13 PRO CB 1 1
15 7248 1 1 13 PRO CD C 6.108 4.576 4.319 1.00 . A A . 13 PRO CD 1 1
15 7249 1 1 13 PRO CG C 4.962 4.891 5.232 1.00 . A A . 13 PRO CG 1 1
15 7250 1 1 13 PRO HA H 3.538 5.429 2.536 1.00 . A A . 13 PRO HA 1 1
15 7251 1 1 13 PRO HB2 H 4.419 6.928 4.891 1.00 . A A . 13 PRO HB2 1 1
15 7252 1 1 13 PRO HB3 H 3.096 5.776 4.706 1.00 . A A . 13 PRO HB3 1 1
15 7253 1 1 13 PRO HD2 H 6.946 5.244 4.499 1.00 . A A . 13 PRO HD2 1 1
15 7254 1 1 13 PRO HD3 H 6.384 3.587 4.518 1.00 . A A . 13 PRO HD3 1 1
15 7255 1 1 13 PRO HG2 H 5.329 5.279 6.171 1.00 . A A . 13 PRO HG2 1 1
15 7256 1 1 13 PRO HG3 H 4.361 4.008 5.400 1.00 . A A . 13 PRO HG3 1 1
15 7257 1 1 13 PRO N N 5.513 4.768 2.992 1.00 . A A . 13 PRO N 1 1
15 7258 1 1 13 PRO O O 4.198 7.788 1.681 1.00 . A A . 13 PRO O 1 1
15 7259 1 1 14 ALA C C 6.850 8.698 0.788 1.00 . A A . 14 ALA C 1 1
15 7260 1 1 14 ALA CA C 6.746 8.667 2.292 1.00 . A A . 14 ALA CA 1 1
15 7261 1 1 14 ALA CB C 8.122 8.824 2.915 1.00 . A A . 14 ALA CB 1 1
15 7262 1 1 14 ALA H H 6.675 6.837 3.305 1.00 . A A . 14 ALA H 1 1
15 7263 1 1 14 ALA HA H 6.139 9.507 2.621 1.00 . A A . 14 ALA HA 1 1
15 7264 1 1 14 ALA HB1 H 8.019 8.799 3.990 1.00 . A A . 14 ALA HB1 1 1
15 7265 1 1 14 ALA HB2 H 8.565 9.774 2.631 1.00 . A A . 14 ALA HB2 1 1
15 7266 1 1 14 ALA HB3 H 8.775 8.011 2.610 1.00 . A A . 14 ALA HB3 1 1
15 7267 1 1 14 ALA N N 6.127 7.419 2.746 1.00 . A A . 14 ALA N 1 1
15 7268 1 1 14 ALA O O 7.059 9.698 0.095 1.00 . A A . 14 ALA O 1 1
15 7269 1 1 15 GLN C C 5.608 6.484 -1.672 1.00 . A A . 15 GLN C 1 1
15 7270 1 1 15 GLN CA C 6.773 7.323 -1.220 1.00 . A A . 15 GLN CA 1 1
15 7271 1 1 15 GLN CB C 8.086 6.642 -1.614 1.00 . A A . 15 GLN CB 1 1
15 7272 1 1 15 GLN CD C 10.595 6.617 -1.457 1.00 . A A . 15 GLN CD 1 1
15 7273 1 1 15 GLN CG C 9.329 7.405 -1.202 1.00 . A A . 15 GLN CG 1 1
15 7274 1 1 15 GLN H H 6.689 6.692 0.775 1.00 . A A . 15 GLN H 1 1
15 7275 1 1 15 GLN HA H 6.697 8.280 -1.737 1.00 . A A . 15 GLN HA 1 1
15 7276 1 1 15 GLN HB2 H 8.121 5.654 -1.149 1.00 . A A . 15 GLN HB2 1 1
15 7277 1 1 15 GLN HB3 H 8.110 6.522 -2.700 1.00 . A A . 15 GLN HB3 1 1
15 7278 1 1 15 GLN HE21 H 10.468 5.757 0.353 1.00 . A A . 15 GLN HE21 1 1
15 7279 1 1 15 GLN HE22 H 11.811 5.297 -0.633 1.00 . A A . 15 GLN HE22 1 1
15 7280 1 1 15 GLN HG2 H 9.389 8.326 -1.769 1.00 . A A . 15 GLN HG2 1 1
15 7281 1 1 15 GLN HG3 H 9.293 7.636 -0.144 1.00 . A A . 15 GLN HG3 1 1
15 7282 1 1 15 GLN N N 6.707 7.507 0.222 1.00 . A A . 15 GLN N 1 1
15 7283 1 1 15 GLN NE2 N 10.992 5.815 -0.483 1.00 . A A . 15 GLN NE2 1 1
15 7284 1 1 15 GLN O O 5.646 5.646 -2.574 1.00 . A A . 15 GLN O 1 1
15 7285 1 1 15 GLN OE1 O 11.203 6.719 -2.523 1.00 . A A . 15 GLN OE1 1 1
15 7286 1 1 16 ASN C C 2.875 5.940 -2.684 1.00 . A A . 16 ASN C 1 1
15 7287 1 1 16 ASN CA C 3.226 5.984 -1.212 1.00 . A A . 16 ASN CA 1 1
15 7288 1 1 16 ASN CB C 2.074 6.627 -0.418 1.00 . A A . 16 ASN CB 1 1
15 7289 1 1 16 ASN CG C 0.752 5.886 -0.576 1.00 . A A . 16 ASN CG 1 1
15 7290 1 1 16 ASN H H 4.458 7.474 -0.348 1.00 . A A . 16 ASN H 1 1
15 7291 1 1 16 ASN HA H 3.379 4.986 -0.820 1.00 . A A . 16 ASN HA 1 1
15 7292 1 1 16 ASN HB2 H 2.335 6.620 0.629 1.00 . A A . 16 ASN HB2 1 1
15 7293 1 1 16 ASN HB3 H 1.933 7.657 -0.731 1.00 . A A . 16 ASN HB3 1 1
15 7294 1 1 16 ASN HD21 H 1.061 4.854 1.117 1.00 . A A . 16 ASN HD21 1 1
15 7295 1 1 16 ASN HD22 H -0.408 4.529 0.269 1.00 . A A . 16 ASN HD22 1 1
15 7296 1 1 16 ASN N N 4.479 6.726 -0.988 1.00 . A A . 16 ASN N 1 1
15 7297 1 1 16 ASN ND2 N 0.443 5.005 0.361 1.00 . A A . 16 ASN ND2 1 1
15 7298 1 1 16 ASN O O 2.402 6.870 -3.343 1.00 . A A . 16 ASN O 1 1
15 7299 1 1 16 ASN OD1 O -0.005 6.131 -1.515 1.00 . A A . 16 ASN OD1 1 1
15 7300 1 1 17 PRO C C 1.448 4.107 -4.974 1.00 . A A . 17 PRO C 1 1
15 7301 1 1 17 PRO CA C 2.872 4.495 -4.704 1.00 . A A . 17 PRO CA 1 1
15 7302 1 1 17 PRO CB C 3.787 3.308 -4.968 1.00 . A A . 17 PRO CB 1 1
15 7303 1 1 17 PRO CD C 3.632 3.539 -2.599 1.00 . A A . 17 PRO CD 1 1
15 7304 1 1 17 PRO CG C 3.699 2.520 -3.708 1.00 . A A . 17 PRO CG 1 1
15 7305 1 1 17 PRO HA H 3.159 5.324 -5.344 1.00 . A A . 17 PRO HA 1 1
15 7306 1 1 17 PRO HB2 H 3.468 2.732 -5.834 1.00 . A A . 17 PRO HB2 1 1
15 7307 1 1 17 PRO HB3 H 4.793 3.664 -5.127 1.00 . A A . 17 PRO HB3 1 1
15 7308 1 1 17 PRO HD2 H 2.946 3.180 -1.837 1.00 . A A . 17 PRO HD2 1 1
15 7309 1 1 17 PRO HD3 H 4.617 3.686 -2.180 1.00 . A A . 17 PRO HD3 1 1
15 7310 1 1 17 PRO HG2 H 2.821 1.880 -3.703 1.00 . A A . 17 PRO HG2 1 1
15 7311 1 1 17 PRO HG3 H 4.590 1.920 -3.599 1.00 . A A . 17 PRO HG3 1 1
15 7312 1 1 17 PRO N N 3.109 4.749 -3.277 1.00 . A A . 17 PRO N 1 1
15 7313 1 1 17 PRO O O 0.934 3.921 -6.080 1.00 . A A . 17 PRO O 1 1
15 7314 1 1 18 CYS C C -1.577 4.494 -4.297 1.00 . A A . 18 CYS C 1 1
15 7315 1 1 18 CYS CA C -0.606 3.452 -3.854 1.00 . A A . 18 CYS CA 1 1
15 7316 1 1 18 CYS CB C -0.959 2.990 -2.447 1.00 . A A . 18 CYS CB 1 1
15 7317 1 1 18 CYS H H 1.098 4.258 -3.009 1.00 . A A . 18 CYS H 1 1
15 7318 1 1 18 CYS HA H -0.669 2.661 -4.496 1.00 . A A . 18 CYS HA 1 1
15 7319 1 1 18 CYS HB2 H -0.831 3.801 -1.752 1.00 . A A . 18 CYS HB2 1 1
15 7320 1 1 18 CYS HB3 H -1.985 2.670 -2.424 1.00 . A A . 18 CYS HB3 1 1
15 7321 1 1 18 CYS N N 0.741 3.980 -3.865 1.00 . A A . 18 CYS N 1 1
15 7322 1 1 18 CYS O O -1.476 5.710 -4.098 1.00 . A A . 18 CYS O 1 1
15 7323 1 1 18 CYS SG S 0.056 1.612 -1.836 1.00 . A A . 18 CYS SG 1 1
15 7324 1 1 19 CYS C C -4.362 5.330 -4.050 1.00 . A A . 19 CYS C 1 1
15 7325 1 1 19 CYS CA C -3.737 4.844 -5.328 1.00 . A A . 19 CYS CA 1 1
15 7326 1 1 19 CYS CB C -4.735 4.094 -6.208 1.00 . A A . 19 CYS CB 1 1
15 7327 1 1 19 CYS H H -2.636 3.040 -5.206 1.00 . A A . 19 CYS H 1 1
15 7328 1 1 19 CYS HA H -3.358 5.706 -5.884 1.00 . A A . 19 CYS HA 1 1
15 7329 1 1 19 CYS HB2 H -4.871 3.093 -5.821 1.00 . A A . 19 CYS HB2 1 1
15 7330 1 1 19 CYS HB3 H -5.695 4.605 -6.218 1.00 . A A . 19 CYS HB3 1 1
15 7331 1 1 19 CYS N N -2.614 4.000 -4.971 1.00 . A A . 19 CYS N 1 1
15 7332 1 1 19 CYS O O -4.596 4.643 -3.051 1.00 . A A . 19 CYS O 1 1
15 7333 1 1 19 CYS SG S -4.204 3.932 -7.954 1.00 . A A . 19 CYS SG 1 1
15 7334 1 1 20 ARG C C -6.033 6.799 -2.064 1.00 . A A . 20 ARG C 1 1
15 7335 1 1 20 ARG CA C -4.908 7.400 -2.859 1.00 . A A . 20 ARG CA 1 1
15 7336 1 1 20 ARG CB C -5.195 8.865 -3.198 1.00 . A A . 20 ARG CB 1 1
15 7337 1 1 20 ARG CD C -2.714 9.251 -3.296 1.00 . A A . 20 ARG CD 1 1
15 7338 1 1 20 ARG CG C -4.059 9.533 -3.953 1.00 . A A . 20 ARG CG 1 1
15 7339 1 1 20 ARG CZ C -0.372 9.289 -4.088 1.00 . A A . 20 ARG CZ 1 1
15 7340 1 1 20 ARG H H -4.704 7.080 -4.957 1.00 . A A . 20 ARG H 1 1
15 7341 1 1 20 ARG HA H -4.030 7.349 -2.224 1.00 . A A . 20 ARG HA 1 1
15 7342 1 1 20 ARG HB2 H -6.078 8.924 -3.829 1.00 . A A . 20 ARG HB2 1 1
15 7343 1 1 20 ARG HB3 H -5.376 9.435 -2.287 1.00 . A A . 20 ARG HB3 1 1
15 7344 1 1 20 ARG HD2 H -2.697 9.687 -2.302 1.00 . A A . 20 ARG HD2 1 1
15 7345 1 1 20 ARG HD3 H -2.567 8.183 -3.222 1.00 . A A . 20 ARG HD3 1 1
15 7346 1 1 20 ARG HE H -1.757 10.650 -4.557 1.00 . A A . 20 ARG HE 1 1
15 7347 1 1 20 ARG HG2 H -4.038 9.171 -4.973 1.00 . A A . 20 ARG HG2 1 1
15 7348 1 1 20 ARG HG3 H -4.227 10.600 -3.956 1.00 . A A . 20 ARG HG3 1 1
15 7349 1 1 20 ARG HH11 H -0.790 7.647 -2.953 1.00 . A A . 20 ARG HH11 1 1
15 7350 1 1 20 ARG HH12 H 0.819 7.781 -3.509 1.00 . A A . 20 ARG HH12 1 1
15 7351 1 1 20 ARG HH21 H 0.375 10.750 -5.260 1.00 . A A . 20 ARG HH21 1 1
15 7352 1 1 20 ARG HH22 H 1.505 9.519 -4.802 1.00 . A A . 20 ARG HH22 1 1
15 7353 1 1 20 ARG N N -4.627 6.633 -4.073 1.00 . A A . 20 ARG N 1 1
15 7354 1 1 20 ARG NE N -1.600 9.811 -4.056 1.00 . A A . 20 ARG NE 1 1
15 7355 1 1 20 ARG NH1 N -0.104 8.149 -3.463 1.00 . A A . 20 ARG NH1 1 1
15 7356 1 1 20 ARG NH2 N 0.579 9.901 -4.771 1.00 . A A . 20 ARG NH2 1 1
15 7357 1 1 20 ARG O O -7.209 6.693 -2.416 1.00 . A A . 20 ARG O 1 1
15 7358 1 1 21 GLY C C -5.953 4.394 0.540 1.00 . A A . 21 GLY C 1 1
15 7359 1 1 21 GLY CA C -6.527 5.705 0.048 1.00 . A A . 21 GLY CA 1 1
15 7360 1 1 21 GLY H H -4.686 6.511 -0.586 1.00 . A A . 21 GLY H 1 1
15 7361 1 1 21 GLY HA2 H -6.674 6.354 0.898 1.00 . A A . 21 GLY HA2 1 1
15 7362 1 1 21 GLY HA3 H -7.496 5.503 -0.402 1.00 . A A . 21 GLY HA3 1 1
15 7363 1 1 21 GLY N N -5.625 6.359 -0.878 1.00 . A A . 21 GLY N 1 1
15 7364 1 1 21 GLY O O -6.317 3.896 1.610 1.00 . A A . 21 GLY O 1 1
15 7365 1 1 22 LEU C C -3.014 2.833 0.590 1.00 . A A . 22 LEU C 1 1
15 7366 1 1 22 LEU CA C -4.409 2.571 0.080 1.00 . A A . 22 LEU CA 1 1
15 7367 1 1 22 LEU CB C -4.370 1.650 -1.143 1.00 . A A . 22 LEU CB 1 1
15 7368 1 1 22 LEU CD1 C -6.559 2.257 -2.258 1.00 . A A . 22 LEU CD1 1 1
15 7369 1 1 22 LEU CD2 C -5.538 0.015 -2.641 1.00 . A A . 22 LEU CD2 1 1
15 7370 1 1 22 LEU CG C -5.731 1.138 -1.640 1.00 . A A . 22 LEU CG 1 1
15 7371 1 1 22 LEU H H -4.799 4.284 -1.101 1.00 . A A . 22 LEU H 1 1
15 7372 1 1 22 LEU HA H -4.965 2.074 0.872 1.00 . A A . 22 LEU HA 1 1
15 7373 1 1 22 LEU HB2 H -3.884 2.155 -1.966 1.00 . A A . 22 LEU HB2 1 1
15 7374 1 1 22 LEU HB3 H -3.799 0.777 -0.881 1.00 . A A . 22 LEU HB3 1 1
15 7375 1 1 22 LEU HD11 H -5.994 2.779 -3.015 1.00 . A A . 22 LEU HD11 1 1
15 7376 1 1 22 LEU HD12 H -6.896 2.942 -1.511 1.00 . A A . 22 LEU HD12 1 1
15 7377 1 1 22 LEU HD13 H -7.435 1.826 -2.727 1.00 . A A . 22 LEU HD13 1 1
15 7378 1 1 22 LEU HD21 H -5.119 0.414 -3.550 1.00 . A A . 22 LEU HD21 1 1
15 7379 1 1 22 LEU HD22 H -6.498 -0.427 -2.865 1.00 . A A . 22 LEU HD22 1 1
15 7380 1 1 22 LEU HD23 H -4.888 -0.749 -2.236 1.00 . A A . 22 LEU HD23 1 1
15 7381 1 1 22 LEU HG H -6.290 0.747 -0.838 1.00 . A A . 22 LEU HG 1 1
15 7382 1 1 22 LEU N N -5.049 3.832 -0.253 1.00 . A A . 22 LEU N 1 1
15 7383 1 1 22 LEU O O -2.292 3.784 0.269 1.00 . A A . 22 LEU O 1 1
15 7384 1 1 23 GLN C C -0.632 0.662 2.135 1.00 . A A . 23 GLN C 1 1
15 7385 1 1 23 GLN CA C -1.268 2.023 2.087 1.00 . A A . 23 GLN CA 1 1
15 7386 1 1 23 GLN CB C -1.377 2.619 3.498 1.00 . A A . 23 GLN CB 1 1
15 7387 1 1 23 GLN CD C 1.119 3.123 3.654 1.00 . A A . 23 GLN CD 1 1
15 7388 1 1 23 GLN CG C -0.099 2.510 4.328 1.00 . A A . 23 GLN CG 1 1
15 7389 1 1 23 GLN H H -3.182 1.176 1.722 1.00 . A A . 23 GLN H 1 1
15 7390 1 1 23 GLN HA H -0.638 2.670 1.479 1.00 . A A . 23 GLN HA 1 1
15 7391 1 1 23 GLN HB2 H -1.645 3.666 3.411 1.00 . A A . 23 GLN HB2 1 1
15 7392 1 1 23 GLN HB3 H -2.171 2.112 4.036 1.00 . A A . 23 GLN HB3 1 1
15 7393 1 1 23 GLN HE21 H 2.322 1.761 4.504 1.00 . A A . 23 GLN HE21 1 1
15 7394 1 1 23 GLN HE22 H 3.075 2.930 3.479 1.00 . A A . 23 GLN HE22 1 1
15 7395 1 1 23 GLN HG2 H -0.266 3.054 5.247 1.00 . A A . 23 GLN HG2 1 1
15 7396 1 1 23 GLN HG3 H 0.106 1.477 4.580 1.00 . A A . 23 GLN HG3 1 1
15 7397 1 1 23 GLN N N -2.584 1.929 1.462 1.00 . A A . 23 GLN N 1 1
15 7398 1 1 23 GLN NE2 N 2.281 2.546 3.906 1.00 . A A . 23 GLN NE2 1 1
15 7399 1 1 23 GLN O O -1.204 -0.399 2.394 1.00 . A A . 23 GLN O 1 1
15 7400 1 1 23 GLN OE1 O 1.018 4.090 2.901 1.00 . A A . 23 GLN OE1 1 1
15 7401 1 1 24 CYS C C 1.639 -1.019 3.275 1.00 . A A . 24 CYS C 1 1
15 7402 1 1 24 CYS CA C 1.490 -0.509 1.868 1.00 . A A . 24 CYS CA 1 1
15 7403 1 1 24 CYS CB C 2.873 -0.219 1.283 1.00 . A A . 24 CYS CB 1 1
15 7404 1 1 24 CYS H H 1.077 1.534 1.550 1.00 . A A . 24 CYS H 1 1
15 7405 1 1 24 CYS HA H 1.053 -1.260 1.275 1.00 . A A . 24 CYS HA 1 1
15 7406 1 1 24 CYS HB2 H 3.374 0.535 1.883 1.00 . A A . 24 CYS HB2 1 1
15 7407 1 1 24 CYS HB3 H 3.461 -1.131 1.289 1.00 . A A . 24 CYS HB3 1 1
15 7408 1 1 24 CYS N N 0.664 0.688 1.849 1.00 . A A . 24 CYS N 1 1
15 7409 1 1 24 CYS O O 2.233 -0.448 4.197 1.00 . A A . 24 CYS O 1 1
15 7410 1 1 24 CYS SG S 2.862 0.409 -0.425 1.00 . A A . 24 CYS SG 1 1
15 7411 1 1 25 ARG C C 2.356 -3.905 4.445 1.00 . A A . 25 ARG C 1 1
15 7412 1 1 25 ARG CA C 1.215 -2.958 4.683 1.00 . A A . 25 ARG CA 1 1
15 7413 1 1 25 ARG CB C -0.070 -3.726 5.026 1.00 . A A . 25 ARG CB 1 1
15 7414 1 1 25 ARG CD C -1.222 -5.384 6.518 1.00 . A A . 25 ARG CD 1 1
15 7415 1 1 25 ARG CG C 0.075 -4.655 6.220 1.00 . A A . 25 ARG CG 1 1
15 7416 1 1 25 ARG CZ C -2.043 -6.849 8.329 1.00 . A A . 25 ARG CZ 1 1
15 7417 1 1 25 ARG H H 0.400 -2.517 2.787 1.00 . A A . 25 ARG H 1 1
15 7418 1 1 25 ARG HA H 1.470 -2.299 5.516 1.00 . A A . 25 ARG HA 1 1
15 7419 1 1 25 ARG HB2 H -0.837 -2.989 5.248 1.00 . A A . 25 ARG HB2 1 1
15 7420 1 1 25 ARG HB3 H -0.384 -4.302 4.154 1.00 . A A . 25 ARG HB3 1 1
15 7421 1 1 25 ARG HD2 H -1.966 -4.651 6.823 1.00 . A A . 25 ARG HD2 1 1
15 7422 1 1 25 ARG HD3 H -1.557 -5.888 5.622 1.00 . A A . 25 ARG HD3 1 1
15 7423 1 1 25 ARG HE H -0.150 -6.770 7.705 1.00 . A A . 25 ARG HE 1 1
15 7424 1 1 25 ARG HG2 H 0.816 -5.418 6.027 1.00 . A A . 25 ARG HG2 1 1
15 7425 1 1 25 ARG HG3 H 0.354 -4.085 7.099 1.00 . A A . 25 ARG HG3 1 1
15 7426 1 1 25 ARG HH11 H -3.521 -5.740 7.467 1.00 . A A . 25 ARG HH11 1 1
15 7427 1 1 25 ARG HH12 H -4.013 -6.763 8.754 1.00 . A A . 25 ARG HH12 1 1
15 7428 1 1 25 ARG HH21 H -0.851 -8.096 9.387 1.00 . A A . 25 ARG HH21 1 1
15 7429 1 1 25 ARG HH22 H -2.521 -8.107 9.847 1.00 . A A . 25 ARG HH22 1 1
15 7430 1 1 25 ARG N N 1.034 -2.182 3.469 1.00 . A A . 25 ARG N 1 1
15 7431 1 1 25 ARG NE N -1.054 -6.394 7.561 1.00 . A A . 25 ARG NE 1 1
15 7432 1 1 25 ARG NH1 N -3.285 -6.410 8.162 1.00 . A A . 25 ARG NH1 1 1
15 7433 1 1 25 ARG NH2 N -1.785 -7.758 9.264 1.00 . A A . 25 ARG NH2 1 1
15 7434 1 1 25 ARG O O 2.769 -4.235 3.335 1.00 . A A . 25 ARG O 1 1
15 7435 1 1 26 TYR C C 3.862 -6.464 4.676 1.00 . A A . 26 TYR C 1 1
15 7436 1 1 26 TYR CA C 4.087 -5.264 5.567 1.00 . A A . 26 TYR CA 1 1
15 7437 1 1 26 TYR CB C 4.392 -5.730 6.993 1.00 . A A . 26 TYR CB 1 1
15 7438 1 1 26 TYR CD1 C 3.847 -3.849 8.587 1.00 . A A . 26 TYR CD1 1 1
15 7439 1 1 26 TYR CD2 C 6.141 -4.328 8.156 1.00 . A A . 26 TYR CD2 1 1
15 7440 1 1 26 TYR CE1 C 4.217 -2.831 9.446 1.00 . A A . 26 TYR CE1 1 1
15 7441 1 1 26 TYR CE2 C 6.518 -3.312 9.014 1.00 . A A . 26 TYR CE2 1 1
15 7442 1 1 26 TYR CG C 4.800 -4.615 7.929 1.00 . A A . 26 TYR CG 1 1
15 7443 1 1 26 TYR CZ C 5.554 -2.567 9.655 1.00 . A A . 26 TYR CZ 1 1
15 7444 1 1 26 TYR H H 2.581 -4.049 6.420 1.00 . A A . 26 TYR H 1 1
15 7445 1 1 26 TYR HA H 4.946 -4.711 5.197 1.00 . A A . 26 TYR HA 1 1
15 7446 1 1 26 TYR HB2 H 3.508 -6.201 7.417 1.00 . A A . 26 TYR HB2 1 1
15 7447 1 1 26 TYR HB3 H 5.202 -6.459 6.981 1.00 . A A . 26 TYR HB3 1 1
15 7448 1 1 26 TYR HD1 H 2.791 -4.049 8.442 1.00 . A A . 26 TYR HD1 1 1
15 7449 1 1 26 TYR HD2 H 6.912 -4.908 7.657 1.00 . A A . 26 TYR HD2 1 1
15 7450 1 1 26 TYR HE1 H 3.460 -2.247 9.949 1.00 . A A . 26 TYR HE1 1 1
15 7451 1 1 26 TYR HE2 H 7.565 -3.105 9.177 1.00 . A A . 26 TYR HE2 1 1
15 7452 1 1 26 TYR HH H 6.260 -0.805 10.004 1.00 . A A . 26 TYR HH 1 1
15 7453 1 1 26 TYR N N 2.920 -4.370 5.564 1.00 . A A . 26 TYR N 1 1
15 7454 1 1 26 TYR O O 3.493 -7.582 5.039 1.00 . A A . 26 TYR O 1 1
15 7455 1 1 26 TYR OH O 5.928 -1.553 10.510 1.00 . A A . 26 TYR OH 1 1
15 7456 1 1 27 GLY C C 3.353 -6.649 1.106 1.00 . A A . 27 GLY C 1 1
15 7457 1 1 27 GLY CA C 3.947 -7.228 2.376 1.00 . A A . 27 GLY CA 1 1
15 7458 1 1 27 GLY H H 4.473 -5.329 3.129 1.00 . A A . 27 GLY H 1 1
15 7459 1 1 27 GLY HA2 H 4.918 -7.642 2.147 1.00 . A A . 27 GLY HA2 1 1
15 7460 1 1 27 GLY HA3 H 3.298 -8.034 2.711 1.00 . A A . 27 GLY HA3 1 1
15 7461 1 1 27 GLY N N 4.107 -6.215 3.396 1.00 . A A . 27 GLY N 1 1
15 7462 1 1 27 GLY O O 3.901 -6.821 0.015 1.00 . A A . 27 GLY O 1 1
15 7463 1 1 28 LYS C C 0.677 -4.212 0.565 1.00 . A A . 28 LYS C 1 1
15 7464 1 1 28 LYS CA C 1.555 -5.339 0.114 1.00 . A A . 28 LYS CA 1 1
15 7465 1 1 28 LYS CB C 0.721 -6.384 -0.643 1.00 . A A . 28 LYS CB 1 1
15 7466 1 1 28 LYS CD C 0.049 -8.187 0.965 1.00 . A A . 28 LYS CD 1 1
15 7467 1 1 28 LYS CE C -1.121 -8.954 1.548 1.00 . A A . 28 LYS CE 1 1
15 7468 1 1 28 LYS CG C -0.422 -7.002 0.150 1.00 . A A . 28 LYS CG 1 1
15 7469 1 1 28 LYS H H 1.893 -5.786 2.170 1.00 . A A . 28 LYS H 1 1
15 7470 1 1 28 LYS HA H 2.273 -4.920 -0.555 1.00 . A A . 28 LYS HA 1 1
15 7471 1 1 28 LYS HB2 H 0.271 -5.923 -1.506 1.00 . A A . 28 LYS HB2 1 1
15 7472 1 1 28 LYS HB3 H 1.374 -7.172 -0.992 1.00 . A A . 28 LYS HB3 1 1
15 7473 1 1 28 LYS HD2 H 0.618 -8.871 0.341 1.00 . A A . 28 LYS HD2 1 1
15 7474 1 1 28 LYS HD3 H 0.670 -7.839 1.784 1.00 . A A . 28 LYS HD3 1 1
15 7475 1 1 28 LYS HE2 H -1.568 -8.375 2.348 1.00 . A A . 28 LYS HE2 1 1
15 7476 1 1 28 LYS HE3 H -1.867 -9.143 0.779 1.00 . A A . 28 LYS HE3 1 1
15 7477 1 1 28 LYS HG2 H -0.899 -6.276 0.804 1.00 . A A . 28 LYS HG2 1 1
15 7478 1 1 28 LYS HG3 H -1.154 -7.343 -0.576 1.00 . A A . 28 LYS HG3 1 1
15 7479 1 1 28 LYS HZ1 H 0.005 -10.135 2.875 1.00 . A A . 28 LYS HZ1 1 1
15 7480 1 1 28 LYS HZ2 H -0.273 -10.870 1.363 1.00 . A A . 28 LYS HZ2 1 1
15 7481 1 1 28 LYS HZ3 H -1.520 -10.755 2.495 1.00 . A A . 28 LYS HZ3 1 1
15 7482 1 1 28 LYS N N 2.254 -5.918 1.256 1.00 . A A . 28 LYS N 1 1
15 7483 1 1 28 LYS NZ N -0.692 -10.261 2.104 1.00 . A A . 28 LYS NZ 1 1
15 7484 1 1 28 LYS O O 0.324 -3.977 1.722 1.00 . A A . 28 LYS O 1 1
15 7485 1 1 29 CYS C C -1.989 -2.756 -0.097 1.00 . A A . 29 CYS C 1 1
15 7486 1 1 29 CYS CA C -0.571 -2.290 -0.254 1.00 . A A . 29 CYS CA 1 1
15 7487 1 1 29 CYS CB C -0.446 -1.353 -1.456 1.00 . A A . 29 CYS CB 1 1
15 7488 1 1 29 CYS H H 0.579 -3.653 -1.348 1.00 . A A . 29 CYS H 1 1
15 7489 1 1 29 CYS HA H -0.292 -1.779 0.618 1.00 . A A . 29 CYS HA 1 1
15 7490 1 1 29 CYS HB2 H 0.602 -1.138 -1.595 1.00 . A A . 29 CYS HB2 1 1
15 7491 1 1 29 CYS HB3 H -0.812 -1.830 -2.353 1.00 . A A . 29 CYS HB3 1 1
15 7492 1 1 29 CYS N N 0.285 -3.446 -0.440 1.00 . A A . 29 CYS N 1 1
15 7493 1 1 29 CYS O O -2.552 -3.588 -0.803 1.00 . A A . 29 CYS O 1 1
15 7494 1 1 29 CYS SG S -1.316 0.232 -1.263 1.00 . A A . 29 CYS SG 1 1
15 7495 1 1 30 LEU C C -4.810 -1.289 1.403 1.00 . A A . 30 LEU C 1 1
15 7496 1 1 30 LEU CA C -3.996 -2.543 1.263 1.00 . A A . 30 LEU CA 1 1
15 7497 1 1 30 LEU CB C -4.045 -3.350 2.567 1.00 . A A . 30 LEU CB 1 1
15 7498 1 1 30 LEU CD1 C -3.435 -5.399 3.876 1.00 . A A . 30 LEU CD1 1 1
15 7499 1 1 30 LEU CD2 C -3.977 -5.607 1.456 1.00 . A A . 30 LEU CD2 1 1
15 7500 1 1 30 LEU CG C -3.355 -4.719 2.522 1.00 . A A . 30 LEU CG 1 1
15 7501 1 1 30 LEU H H -2.148 -1.555 1.501 1.00 . A A . 30 LEU H 1 1
15 7502 1 1 30 LEU HA H -4.448 -3.129 0.463 1.00 . A A . 30 LEU HA 1 1
15 7503 1 1 30 LEU HB2 H -3.567 -2.769 3.353 1.00 . A A . 30 LEU HB2 1 1
15 7504 1 1 30 LEU HB3 H -5.085 -3.516 2.847 1.00 . A A . 30 LEU HB3 1 1
15 7505 1 1 30 LEU HD11 H -3.147 -4.711 4.657 1.00 . A A . 30 LEU HD11 1 1
15 7506 1 1 30 LEU HD12 H -2.765 -6.244 3.883 1.00 . A A . 30 LEU HD12 1 1
15 7507 1 1 30 LEU HD13 H -4.446 -5.750 4.066 1.00 . A A . 30 LEU HD13 1 1
15 7508 1 1 30 LEU HD21 H -3.742 -5.238 0.474 1.00 . A A . 30 LEU HD21 1 1
15 7509 1 1 30 LEU HD22 H -5.054 -5.658 1.576 1.00 . A A . 30 LEU HD22 1 1
15 7510 1 1 30 LEU HD23 H -3.573 -6.608 1.547 1.00 . A A . 30 LEU HD23 1 1
15 7511 1 1 30 LEU HG H -2.305 -4.592 2.284 1.00 . A A . 30 LEU HG 1 1
15 7512 1 1 30 LEU N N -2.621 -2.199 0.926 1.00 . A A . 30 LEU N 1 1
15 7513 1 1 30 LEU O O -4.373 -0.164 1.672 1.00 . A A . 30 LEU O 1 1
15 7514 1 1 31 VAL C C -7.263 -0.127 2.810 1.00 . A A . 31 VAL C 1 1
15 7515 1 1 31 VAL CA C -7.086 -0.419 1.344 1.00 . A A . 31 VAL CA 1 1
15 7516 1 1 31 VAL CB C -8.450 -0.802 0.723 1.00 . A A . 31 VAL CB 1 1
15 7517 1 1 31 VAL CG1 C -9.416 0.374 0.766 1.00 . A A . 31 VAL CG1 1 1
15 7518 1 1 31 VAL CG2 C -8.280 -1.302 -0.705 1.00 . A A . 31 VAL CG2 1 1
15 7519 1 1 31 VAL H H -6.428 -2.403 0.990 1.00 . A A . 31 VAL H 1 1
15 7520 1 1 31 VAL HA H -6.730 0.471 0.859 1.00 . A A . 31 VAL HA 1 1
15 7521 1 1 31 VAL HB H -8.890 -1.616 1.296 1.00 . A A . 31 VAL HB 1 1
15 7522 1 1 31 VAL HG11 H -8.954 1.268 0.357 1.00 . A A . 31 VAL HG11 1 1
15 7523 1 1 31 VAL HG12 H -9.743 0.567 1.780 1.00 . A A . 31 VAL HG12 1 1
15 7524 1 1 31 VAL HG13 H -10.290 0.137 0.173 1.00 . A A . 31 VAL HG13 1 1
15 7525 1 1 31 VAL HG21 H -9.212 -1.745 -1.023 1.00 . A A . 31 VAL HG21 1 1
15 7526 1 1 31 VAL HG22 H -7.502 -2.053 -0.775 1.00 . A A . 31 VAL HG22 1 1
15 7527 1 1 31 VAL HG23 H -8.051 -0.482 -1.366 1.00 . A A . 31 VAL HG23 1 1
15 7528 1 1 31 VAL N N -6.107 -1.487 1.202 1.00 . A A . 31 VAL N 1 1
15 7529 1 1 31 VAL O O -7.841 -0.854 3.628 1.00 . A A . 31 VAL O 1 1
15 7530 1 1 32 GLN C C -8.099 1.774 5.033 1.00 . A A . 32 GLN C 1 1
15 7531 1 1 32 GLN CA C -6.700 1.434 4.593 1.00 . A A . 32 GLN CA 1 1
15 7532 1 1 32 GLN CB C -5.784 2.643 4.792 1.00 . A A . 32 GLN CB 1 1
15 7533 1 1 32 GLN CD C -4.824 4.323 6.425 1.00 . A A . 32 GLN CD 1 1
15 7534 1 1 32 GLN CG C -5.579 3.019 6.252 1.00 . A A . 32 GLN CG 1 1
15 7535 1 1 32 GLN H H -6.305 1.619 2.518 1.00 . A A . 32 GLN H 1 1
15 7536 1 1 32 GLN HA H -6.318 0.602 5.191 1.00 . A A . 32 GLN HA 1 1
15 7537 1 1 32 GLN HB2 H -4.817 2.392 4.363 1.00 . A A . 32 GLN HB2 1 1
15 7538 1 1 32 GLN HB3 H -6.199 3.480 4.240 1.00 . A A . 32 GLN HB3 1 1
15 7539 1 1 32 GLN HE21 H -5.629 5.125 4.751 1.00 . A A . 32 GLN HE21 1 1
15 7540 1 1 32 GLN HE22 H -4.511 6.084 5.616 1.00 . A A . 32 GLN HE22 1 1
15 7541 1 1 32 GLN HG2 H -6.528 3.138 6.759 1.00 . A A . 32 GLN HG2 1 1
15 7542 1 1 32 GLN HG3 H -5.008 2.239 6.741 1.00 . A A . 32 GLN HG3 1 1
15 7543 1 1 32 GLN N N -6.708 1.016 3.196 1.00 . A A . 32 GLN N 1 1
15 7544 1 1 32 GLN NE2 N -5.018 5.253 5.503 1.00 . A A . 32 GLN NE2 1 1
15 7545 1 1 32 GLN O O -8.848 2.590 4.487 1.00 . A A . 32 GLN O 1 1
15 7546 1 1 32 GLN OE1 O -4.080 4.498 7.392 1.00 . A A . 32 GLN OE1 1 1
15 7547 1 1 33 VAL C C -9.756 2.541 7.588 1.00 . A A . 33 VAL C 1 1
15 7548 1 1 33 VAL CA C -9.811 1.318 6.700 1.00 . A A . 33 VAL CA 1 1
15 7549 1 1 33 VAL CB C -10.309 0.072 7.482 1.00 . A A . 33 VAL CB 1 1
15 7550 1 1 33 VAL CG1 C -9.337 -0.320 8.588 1.00 . A A . 33 VAL CG1 1 1
15 7551 1 1 33 VAL CG2 C -11.710 0.303 8.042 1.00 . A A . 33 VAL CG2 1 1
15 7552 1 1 33 VAL H H -7.884 0.447 6.519 1.00 . A A . 33 VAL H 1 1
15 7553 1 1 33 VAL HA H -10.535 1.510 5.906 1.00 . A A . 33 VAL HA 1 1
15 7554 1 1 33 VAL HB H -10.364 -0.753 6.787 1.00 . A A . 33 VAL HB 1 1
15 7555 1 1 33 VAL HG11 H -9.600 -1.310 8.931 1.00 . A A . 33 VAL HG11 1 1
15 7556 1 1 33 VAL HG12 H -9.407 0.355 9.428 1.00 . A A . 33 VAL HG12 1 1
15 7557 1 1 33 VAL HG13 H -8.317 -0.345 8.231 1.00 . A A . 33 VAL HG13 1 1
15 7558 1 1 33 VAL HG21 H -12.114 -0.650 8.353 1.00 . A A . 33 VAL HG21 1 1
15 7559 1 1 33 VAL HG22 H -12.366 0.724 7.286 1.00 . A A . 33 VAL HG22 1 1
15 7560 1 1 33 VAL HG23 H -11.683 0.961 8.903 1.00 . A A . 33 VAL HG23 1 1
15 7561 1 1 33 VAL N N -8.499 1.100 6.106 1.00 . A A . 33 VAL N 1 1
15 7562 1 1 33 VAL O O -9.775 2.564 8.821 1.00 . A A . 33 VAL O 1 1
15 7563 1 1 34 HSL C C -11.077 5.598 7.522 1.00 . A A . 34 HSL C 1 1
15 7564 1 1 34 HSL CA C -9.692 4.991 7.317 1.00 . A A . 34 HSL CA 1 1
15 7565 1 1 34 HSL CB C -8.868 6.051 6.632 1.00 . A A . 34 HSL CB 1 1
15 7566 1 1 34 HSL CG C -9.483 7.402 6.881 1.00 . A A . 34 HSL CG 1 1
15 7567 1 1 34 HSL H H -9.710 3.646 5.912 1.00 . A A . 34 HSL H 1 1
15 7568 1 1 34 HSL HA H -9.258 4.771 8.281 1.00 . A A . 34 HSL HA 1 1
15 7569 1 1 34 HSL HB2 H -8.845 5.863 5.568 1.00 . A A . 34 HSL HB2 1 1
15 7570 1 1 34 HSL HB3 H -7.862 6.042 7.026 1.00 . A A . 34 HSL HB3 1 1
15 7571 1 1 34 HSL HG2 H -9.547 7.953 5.954 1.00 . A A . 34 HSL HG2 1 1
15 7572 1 1 34 HSL HG3 H -8.895 7.945 7.606 1.00 . A A . 34 HSL HG3 1 1
15 7573 1 1 34 HSL N N -9.652 3.667 6.900 1.00 . A A . 34 HSL N 1 1
15 7574 1 1 34 HSL O O -12.095 4.922 7.713 1.00 . A A . 34 HSL O 1 1
15 7575 1 1 34 HSL OD O -10.898 7.124 7.438 1.00 . A A . 34 HSL OD 1 1
16 7576 1 1 1 ALA C C -0.011 1.870 -10.903 1.00 . A A . 1 ALA C 1 1
16 7577 1 1 1 ALA CA C -0.676 1.595 -12.222 1.00 . A A . 1 ALA CA 1 1
16 7578 1 1 1 ALA CB C 0.102 0.552 -13.010 1.00 . A A . 1 ALA CB 1 1
16 7579 1 1 1 ALA H1 H 0.137 3.256 -13.224 1.00 . A A . 1 ALA H1 1 1
16 7580 1 1 1 ALA H2 H -1.363 3.561 -12.474 1.00 . A A . 1 ALA H2 1 1
16 7581 1 1 1 ALA H3 H -1.296 2.655 -13.894 1.00 . A A . 1 ALA H3 1 1
16 7582 1 1 1 ALA HA H -1.669 1.204 -12.046 1.00 . A A . 1 ALA HA 1 1
16 7583 1 1 1 ALA HB1 H 1.110 0.900 -13.214 1.00 . A A . 1 ALA HB1 1 1
16 7584 1 1 1 ALA HB2 H -0.402 0.383 -13.950 1.00 . A A . 1 ALA HB2 1 1
16 7585 1 1 1 ALA HB3 H 0.144 -0.386 -12.464 1.00 . A A . 1 ALA HB3 1 1
16 7586 1 1 1 ALA N N -0.802 2.847 -12.996 1.00 . A A . 1 ALA N 1 1
16 7587 1 1 1 ALA O O 1.196 1.780 -10.658 1.00 . A A . 1 ALA O 1 1
16 7588 1 1 2 CYS C C -0.387 1.353 -7.780 1.00 . A A . 2 CYS C 1 1
16 7589 1 1 2 CYS CA C -0.456 2.602 -8.614 1.00 . A A . 2 CYS CA 1 1
16 7590 1 1 2 CYS CB C -1.467 3.572 -7.994 1.00 . A A . 2 CYS CB 1 1
16 7591 1 1 2 CYS H H -1.835 2.301 -10.199 1.00 . A A . 2 CYS H 1 1
16 7592 1 1 2 CYS HA H 0.521 3.079 -8.626 1.00 . A A . 2 CYS HA 1 1
16 7593 1 1 2 CYS HB2 H -1.103 3.938 -7.041 1.00 . A A . 2 CYS HB2 1 1
16 7594 1 1 2 CYS HB3 H -1.596 4.411 -8.663 1.00 . A A . 2 CYS HB3 1 1
16 7595 1 1 2 CYS N N -0.870 2.260 -9.970 1.00 . A A . 2 CYS N 1 1
16 7596 1 1 2 CYS O O -0.644 0.208 -8.165 1.00 . A A . 2 CYS O 1 1
16 7597 1 1 2 CYS SG S -3.115 2.826 -7.730 1.00 . A A . 2 CYS SG 1 1
16 7598 1 1 3 GLY C C -1.548 0.191 -5.265 1.00 . A A . 3 GLY C 1 1
16 7599 1 1 3 GLY CA C -0.098 0.533 -5.532 1.00 . A A . 3 GLY CA 1 1
16 7600 1 1 3 GLY H H 0.467 2.382 -6.314 1.00 . A A . 3 GLY H 1 1
16 7601 1 1 3 GLY HA2 H 0.423 -0.358 -5.883 1.00 . A A . 3 GLY HA2 1 1
16 7602 1 1 3 GLY HA3 H 0.376 0.844 -4.642 1.00 . A A . 3 GLY HA3 1 1
16 7603 1 1 3 GLY N N 0.003 1.572 -6.531 1.00 . A A . 3 GLY N 1 1
16 7604 1 1 3 GLY O O -2.355 1.084 -4.946 1.00 . A A . 3 GLY O 1 1
16 7605 1 1 4 ILE C C -3.374 -2.533 -4.177 1.00 . A A . 4 ILE C 1 1
16 7606 1 1 4 ILE CA C -3.250 -1.555 -5.318 1.00 . A A . 4 ILE CA 1 1
16 7607 1 1 4 ILE CB C -3.715 -2.214 -6.633 1.00 . A A . 4 ILE CB 1 1
16 7608 1 1 4 ILE CD1 C -3.152 -4.062 -8.299 1.00 . A A . 4 ILE CD1 1 1
16 7609 1 1 4 ILE CG1 C -2.721 -3.291 -7.072 1.00 . A A . 4 ILE CG1 1 1
16 7610 1 1 4 ILE CG2 C -3.887 -1.162 -7.719 1.00 . A A . 4 ILE CG2 1 1
16 7611 1 1 4 ILE H H -1.152 -1.721 -5.581 1.00 . A A . 4 ILE H 1 1
16 7612 1 1 4 ILE HA H -3.918 -0.727 -5.113 1.00 . A A . 4 ILE HA 1 1
16 7613 1 1 4 ILE HB H -4.689 -2.672 -6.488 1.00 . A A . 4 ILE HB 1 1
16 7614 1 1 4 ILE HD11 H -3.189 -3.407 -9.161 1.00 . A A . 4 ILE HD11 1 1
16 7615 1 1 4 ILE HD12 H -4.127 -4.512 -8.142 1.00 . A A . 4 ILE HD12 1 1
16 7616 1 1 4 ILE HD13 H -2.433 -4.846 -8.488 1.00 . A A . 4 ILE HD13 1 1
16 7617 1 1 4 ILE HG12 H -1.772 -2.837 -7.316 1.00 . A A . 4 ILE HG12 1 1
16 7618 1 1 4 ILE HG13 H -2.598 -4.028 -6.291 1.00 . A A . 4 ILE HG13 1 1
16 7619 1 1 4 ILE HG21 H -2.937 -0.701 -7.979 1.00 . A A . 4 ILE HG21 1 1
16 7620 1 1 4 ILE HG22 H -4.570 -0.388 -7.380 1.00 . A A . 4 ILE HG22 1 1
16 7621 1 1 4 ILE HG23 H -4.314 -1.613 -8.608 1.00 . A A . 4 ILE HG23 1 1
16 7622 1 1 4 ILE N N -1.878 -1.083 -5.426 1.00 . A A . 4 ILE N 1 1
16 7623 1 1 4 ILE O O -2.440 -3.081 -3.586 1.00 . A A . 4 ILE O 1 1
16 7624 1 1 5 LEU C C -4.580 -4.932 -2.580 1.00 . A A . 5 LEU C 1 1
16 7625 1 1 5 LEU CA C -5.034 -3.491 -2.623 1.00 . A A . 5 LEU CA 1 1
16 7626 1 1 5 LEU CB C -6.556 -3.400 -2.440 1.00 . A A . 5 LEU CB 1 1
16 7627 1 1 5 LEU CD1 C -7.828 -5.495 -3.010 1.00 . A A . 5 LEU CD1 1 1
16 7628 1 1 5 LEU CD2 C -8.599 -3.285 -3.898 1.00 . A A . 5 LEU CD2 1 1
16 7629 1 1 5 LEU CG C -7.393 -4.120 -3.501 1.00 . A A . 5 LEU CG 1 1
16 7630 1 1 5 LEU H H -5.361 -2.527 -4.487 1.00 . A A . 5 LEU H 1 1
16 7631 1 1 5 LEU HA H -4.581 -2.965 -1.792 1.00 . A A . 5 LEU HA 1 1
16 7632 1 1 5 LEU HB2 H -6.821 -3.771 -1.450 1.00 . A A . 5 LEU HB2 1 1
16 7633 1 1 5 LEU HB3 H -6.805 -2.347 -2.465 1.00 . A A . 5 LEU HB3 1 1
16 7634 1 1 5 LEU HD11 H -6.985 -6.156 -2.895 1.00 . A A . 5 LEU HD11 1 1
16 7635 1 1 5 LEU HD12 H -8.499 -5.932 -3.738 1.00 . A A . 5 LEU HD12 1 1
16 7636 1 1 5 LEU HD13 H -8.355 -5.413 -2.064 1.00 . A A . 5 LEU HD13 1 1
16 7637 1 1 5 LEU HD21 H -9.259 -3.142 -3.048 1.00 . A A . 5 LEU HD21 1 1
16 7638 1 1 5 LEU HD22 H -9.143 -3.800 -4.678 1.00 . A A . 5 LEU HD22 1 1
16 7639 1 1 5 LEU HD23 H -8.284 -2.318 -4.278 1.00 . A A . 5 LEU HD23 1 1
16 7640 1 1 5 LEU HG H -6.807 -4.262 -4.400 1.00 . A A . 5 LEU HG 1 1
16 7641 1 1 5 LEU N N -4.644 -2.811 -3.866 1.00 . A A . 5 LEU N 1 1
16 7642 1 1 5 LEU O O -4.824 -5.732 -1.674 1.00 . A A . 5 LEU O 1 1
16 7643 1 1 6 HIS C C -2.015 -6.595 -4.532 1.00 . A A . 6 HIS C 1 1
16 7644 1 1 6 HIS CA C -3.275 -6.645 -3.713 1.00 . A A . 6 HIS CA 1 1
16 7645 1 1 6 HIS CB C -4.267 -7.686 -4.271 1.00 . A A . 6 HIS CB 1 1
16 7646 1 1 6 HIS CD2 C -6.003 -6.518 -5.796 1.00 . A A . 6 HIS CD2 1 1
16 7647 1 1 6 HIS CE1 C -5.330 -7.285 -7.726 1.00 . A A . 6 HIS CE1 1 1
16 7648 1 1 6 HIS CG C -4.933 -7.309 -5.562 1.00 . A A . 6 HIS CG 1 1
16 7649 1 1 6 HIS H H -3.846 -4.772 -4.444 1.00 . A A . 6 HIS H 1 1
16 7650 1 1 6 HIS HA H -2.979 -6.963 -2.714 1.00 . A A . 6 HIS HA 1 1
16 7651 1 1 6 HIS HB2 H -3.771 -8.639 -4.421 1.00 . A A . 6 HIS HB2 1 1
16 7652 1 1 6 HIS HB3 H -5.050 -7.826 -3.538 1.00 . A A . 6 HIS HB3 1 1
16 7653 1 1 6 HIS HD1 H -3.776 -8.383 -6.970 1.00 . A A . 6 HIS HD1 1 1
16 7654 1 1 6 HIS HD2 H -6.605 -6.070 -5.076 1.00 . A A . 6 HIS HD2 1 1
16 7655 1 1 6 HIS HE1 H -5.255 -7.479 -8.786 1.00 . A A . 6 HIS HE1 1 1
16 7656 1 1 6 HIS HE2 H -6.863 -5.934 -7.618 1.00 . A A . 6 HIS HE2 1 1
16 7657 1 1 6 HIS N N -3.866 -5.312 -3.630 1.00 . A A . 6 HIS N 1 1
16 7658 1 1 6 HIS ND1 N -4.533 -7.778 -6.794 1.00 . A A . 6 HIS ND1 1 1
16 7659 1 1 6 HIS NE2 N -6.233 -6.519 -7.147 1.00 . A A . 6 HIS NE2 1 1
16 7660 1 1 6 HIS O O -1.688 -7.380 -5.426 1.00 . A A . 6 HIS O 1 1
16 7661 1 1 7 ASP C C 1.112 -5.371 -3.705 1.00 . A A . 7 ASP C 1 1
16 7662 1 1 7 ASP CA C 0.093 -5.421 -4.807 1.00 . A A . 7 ASP CA 1 1
16 7663 1 1 7 ASP CB C 0.163 -4.147 -5.654 1.00 . A A . 7 ASP CB 1 1
16 7664 1 1 7 ASP CG C 1.316 -4.182 -6.635 1.00 . A A . 7 ASP CG 1 1
16 7665 1 1 7 ASP H H -1.538 -4.895 -3.550 1.00 . A A . 7 ASP H 1 1
16 7666 1 1 7 ASP HA H 0.311 -6.286 -5.437 1.00 . A A . 7 ASP HA 1 1
16 7667 1 1 7 ASP HB2 H -0.710 -4.100 -6.213 1.00 . A A . 7 ASP HB2 1 1
16 7668 1 1 7 ASP HB3 H 0.249 -3.258 -5.039 1.00 . A A . 7 ASP HB3 1 1
16 7669 1 1 7 ASP N N -1.226 -5.579 -4.211 1.00 . A A . 7 ASP N 1 1
16 7670 1 1 7 ASP O O 1.056 -4.641 -2.716 1.00 . A A . 7 ASP O 1 1
16 7671 1 1 7 ASP OD1 O 2.429 -3.762 -6.273 1.00 . A A . 7 ASP OD1 1 1
16 7672 1 1 7 ASP OD2 O 1.108 -4.641 -7.780 1.00 . A A . 7 ASP OD2 1 1
16 7673 1 1 8 ASN C C 4.085 -5.190 -2.894 1.00 . A A . 8 ASN C 1 1
16 7674 1 1 8 ASN CA C 3.166 -6.377 -2.853 1.00 . A A . 8 ASN CA 1 1
16 7675 1 1 8 ASN CB C 3.969 -7.665 -3.067 1.00 . A A . 8 ASN CB 1 1
16 7676 1 1 8 ASN CG C 3.131 -8.922 -2.915 1.00 . A A . 8 ASN CG 1 1
16 7677 1 1 8 ASN H H 2.180 -6.763 -4.697 1.00 . A A . 8 ASN H 1 1
16 7678 1 1 8 ASN HA H 2.717 -6.425 -1.896 1.00 . A A . 8 ASN HA 1 1
16 7679 1 1 8 ASN HB2 H 4.384 -7.675 -4.070 1.00 . A A . 8 ASN HB2 1 1
16 7680 1 1 8 ASN HB3 H 4.784 -7.717 -2.346 1.00 . A A . 8 ASN HB3 1 1
16 7681 1 1 8 ASN HD21 H 4.667 -9.885 -2.051 1.00 . A A . 8 ASN HD21 1 1
16 7682 1 1 8 ASN HD22 H 3.201 -10.776 -2.242 1.00 . A A . 8 ASN HD22 1 1
16 7683 1 1 8 ASN N N 2.116 -6.229 -3.860 1.00 . A A . 8 ASN N 1 1
16 7684 1 1 8 ASN ND2 N 3.728 -9.957 -2.348 1.00 . A A . 8 ASN ND2 1 1
16 7685 1 1 8 ASN O O 4.563 -4.688 -3.915 1.00 . A A . 8 ASN O 1 1
16 7686 1 1 8 ASN OD1 O 1.955 -8.956 -3.284 1.00 . A A . 8 ASN OD1 1 1
16 7687 1 1 9 CYS C C 5.671 -3.386 -0.112 1.00 . A A . 9 CYS C 1 1
16 7688 1 1 9 CYS CA C 5.216 -3.507 -1.544 1.00 . A A . 9 CYS CA 1 1
16 7689 1 1 9 CYS CB C 4.440 -2.256 -1.981 1.00 . A A . 9 CYS CB 1 1
16 7690 1 1 9 CYS H H 4.096 -5.168 -0.897 1.00 . A A . 9 CYS H 1 1
16 7691 1 1 9 CYS HA H 6.103 -3.605 -2.166 1.00 . A A . 9 CYS HA 1 1
16 7692 1 1 9 CYS HB2 H 5.070 -1.379 -1.875 1.00 . A A . 9 CYS HB2 1 1
16 7693 1 1 9 CYS HB3 H 4.175 -2.351 -3.024 1.00 . A A . 9 CYS HB3 1 1
16 7694 1 1 9 CYS N N 4.387 -4.699 -1.697 1.00 . A A . 9 CYS N 1 1
16 7695 1 1 9 CYS O O 5.305 -4.100 0.826 1.00 . A A . 9 CYS O 1 1
16 7696 1 1 9 CYS SG S 2.897 -1.962 -1.055 1.00 . A A . 9 CYS SG 1 1
16 7697 1 1 10 VAL C C 6.450 -1.011 2.075 1.00 . A A . 10 VAL C 1 1
16 7698 1 1 10 VAL CA C 7.148 -2.166 1.401 1.00 . A A . 10 VAL CA 1 1
16 7699 1 1 10 VAL CB C 8.666 -1.877 1.318 1.00 . A A . 10 VAL CB 1 1
16 7700 1 1 10 VAL CG1 C 9.415 -3.078 0.763 1.00 . A A . 10 VAL CG1 1 1
16 7701 1 1 10 VAL CG2 C 8.943 -0.637 0.478 1.00 . A A . 10 VAL CG2 1 1
16 7702 1 1 10 VAL H H 6.848 -1.849 -0.676 1.00 . A A . 10 VAL H 1 1
16 7703 1 1 10 VAL HA H 7.026 -3.047 2.034 1.00 . A A . 10 VAL HA 1 1
16 7704 1 1 10 VAL HB H 9.053 -1.699 2.318 1.00 . A A . 10 VAL HB 1 1
16 7705 1 1 10 VAL HG11 H 9.242 -3.953 1.382 1.00 . A A . 10 VAL HG11 1 1
16 7706 1 1 10 VAL HG12 H 10.475 -2.862 0.761 1.00 . A A . 10 VAL HG12 1 1
16 7707 1 1 10 VAL HG13 H 9.098 -3.286 -0.254 1.00 . A A . 10 VAL HG13 1 1
16 7708 1 1 10 VAL HG21 H 8.610 0.256 0.989 1.00 . A A . 10 VAL HG21 1 1
16 7709 1 1 10 VAL HG22 H 8.464 -0.701 -0.489 1.00 . A A . 10 VAL HG22 1 1
16 7710 1 1 10 VAL HG23 H 10.011 -0.552 0.321 1.00 . A A . 10 VAL HG23 1 1
16 7711 1 1 10 VAL N N 6.565 -2.418 0.086 1.00 . A A . 10 VAL N 1 1
16 7712 1 1 10 VAL O O 5.869 -0.077 1.514 1.00 . A A . 10 VAL O 1 1
16 7713 1 1 11 TYR C C 6.620 1.197 4.278 1.00 . A A . 11 TYR C 1 1
16 7714 1 1 11 TYR CA C 5.850 -0.103 4.264 1.00 . A A . 11 TYR CA 1 1
16 7715 1 1 11 TYR CB C 5.718 -0.667 5.685 1.00 . A A . 11 TYR CB 1 1
16 7716 1 1 11 TYR CD1 C 3.695 0.469 6.685 1.00 . A A . 11 TYR CD1 1 1
16 7717 1 1 11 TYR CD2 C 5.834 0.985 7.592 1.00 . A A . 11 TYR CD2 1 1
16 7718 1 1 11 TYR CE1 C 3.100 1.332 7.582 1.00 . A A . 11 TYR CE1 1 1
16 7719 1 1 11 TYR CE2 C 5.246 1.850 8.494 1.00 . A A . 11 TYR CE2 1 1
16 7720 1 1 11 TYR CG C 5.070 0.280 6.673 1.00 . A A . 11 TYR CG 1 1
16 7721 1 1 11 TYR CZ C 3.881 2.019 8.486 1.00 . A A . 11 TYR CZ 1 1
16 7722 1 1 11 TYR H H 7.056 -1.789 3.827 1.00 . A A . 11 TYR H 1 1
16 7723 1 1 11 TYR HA H 4.858 0.089 3.883 1.00 . A A . 11 TYR HA 1 1
16 7724 1 1 11 TYR HB2 H 5.106 -1.559 5.638 1.00 . A A . 11 TYR HB2 1 1
16 7725 1 1 11 TYR HB3 H 6.699 -0.948 6.063 1.00 . A A . 11 TYR HB3 1 1
16 7726 1 1 11 TYR HD1 H 3.073 -0.069 5.999 1.00 . A A . 11 TYR HD1 1 1
16 7727 1 1 11 TYR HD2 H 6.913 0.861 7.610 1.00 . A A . 11 TYR HD2 1 1
16 7728 1 1 11 TYR HE1 H 2.030 1.467 7.572 1.00 . A A . 11 TYR HE1 1 1
16 7729 1 1 11 TYR HE2 H 5.858 2.390 9.201 1.00 . A A . 11 TYR HE2 1 1
16 7730 1 1 11 TYR HH H 2.834 2.373 10.067 1.00 . A A . 11 TYR HH 1 1
16 7731 1 1 11 TYR N N 6.512 -1.072 3.402 1.00 . A A . 11 TYR N 1 1
16 7732 1 1 11 TYR O O 7.507 1.511 5.078 1.00 . A A . 11 TYR O 1 1
16 7733 1 1 11 TYR OH O 3.286 2.877 9.383 1.00 . A A . 11 TYR OH 1 1
16 7734 1 1 12 VAL C C 5.754 4.302 2.604 1.00 . A A . 12 VAL C 1 1
16 7735 1 1 12 VAL CA C 6.804 3.379 3.201 1.00 . A A . 12 VAL CA 1 1
16 7736 1 1 12 VAL CB C 8.119 3.418 2.373 1.00 . A A . 12 VAL CB 1 1
16 7737 1 1 12 VAL CG1 C 7.904 2.911 0.953 1.00 . A A . 12 VAL CG1 1 1
16 7738 1 1 12 VAL CG2 C 8.718 4.819 2.363 1.00 . A A . 12 VAL CG2 1 1
16 7739 1 1 12 VAL H H 5.644 1.712 2.595 1.00 . A A . 12 VAL H 1 1
16 7740 1 1 12 VAL HA H 7.039 3.751 4.199 1.00 . A A . 12 VAL HA 1 1
16 7741 1 1 12 VAL HB H 8.829 2.759 2.851 1.00 . A A . 12 VAL HB 1 1
16 7742 1 1 12 VAL HG11 H 7.287 2.017 0.949 1.00 . A A . 12 VAL HG11 1 1
16 7743 1 1 12 VAL HG12 H 8.866 2.662 0.530 1.00 . A A . 12 VAL HG12 1 1
16 7744 1 1 12 VAL HG13 H 7.445 3.668 0.333 1.00 . A A . 12 VAL HG13 1 1
16 7745 1 1 12 VAL HG21 H 8.165 5.478 1.705 1.00 . A A . 12 VAL HG21 1 1
16 7746 1 1 12 VAL HG22 H 9.734 4.753 2.004 1.00 . A A . 12 VAL HG22 1 1
16 7747 1 1 12 VAL HG23 H 8.735 5.239 3.365 1.00 . A A . 12 VAL HG23 1 1
16 7748 1 1 12 VAL N N 6.271 2.024 3.301 1.00 . A A . 12 VAL N 1 1
16 7749 1 1 12 VAL O O 5.802 4.849 1.501 1.00 . A A . 12 VAL O 1 1
16 7750 1 1 13 PRO C C 3.850 6.769 2.731 1.00 . A A . 13 PRO C 1 1
16 7751 1 1 13 PRO CA C 3.521 5.318 2.963 1.00 . A A . 13 PRO CA 1 1
16 7752 1 1 13 PRO CB C 2.524 5.179 4.123 1.00 . A A . 13 PRO CB 1 1
16 7753 1 1 13 PRO CD C 4.522 4.054 4.777 1.00 . A A . 13 PRO CD 1 1
16 7754 1 1 13 PRO CG C 3.031 4.045 4.947 1.00 . A A . 13 PRO CG 1 1
16 7755 1 1 13 PRO HA H 3.073 4.906 2.068 1.00 . A A . 13 PRO HA 1 1
16 7756 1 1 13 PRO HB2 H 2.468 6.086 4.719 1.00 . A A . 13 PRO HB2 1 1
16 7757 1 1 13 PRO HB3 H 1.546 4.955 3.724 1.00 . A A . 13 PRO HB3 1 1
16 7758 1 1 13 PRO HD2 H 4.988 4.730 5.492 1.00 . A A . 13 PRO HD2 1 1
16 7759 1 1 13 PRO HD3 H 4.864 3.061 4.930 1.00 . A A . 13 PRO HD3 1 1
16 7760 1 1 13 PRO HG2 H 2.773 4.204 5.984 1.00 . A A . 13 PRO HG2 1 1
16 7761 1 1 13 PRO HG3 H 2.615 3.108 4.597 1.00 . A A . 13 PRO HG3 1 1
16 7762 1 1 13 PRO N N 4.685 4.533 3.398 1.00 . A A . 13 PRO N 1 1
16 7763 1 1 13 PRO O O 3.195 7.555 2.040 1.00 . A A . 13 PRO O 1 1
16 7764 1 1 14 ALA C C 5.662 8.945 1.812 1.00 . A A . 14 ALA C 1 1
16 7765 1 1 14 ALA CA C 5.453 8.546 3.253 1.00 . A A . 14 ALA CA 1 1
16 7766 1 1 14 ALA CB C 6.739 8.703 4.047 1.00 . A A . 14 ALA CB 1 1
16 7767 1 1 14 ALA H H 5.452 6.567 3.946 1.00 . A A . 14 ALA H 1 1
16 7768 1 1 14 ALA HA H 4.712 9.208 3.695 1.00 . A A . 14 ALA HA 1 1
16 7769 1 1 14 ALA HB1 H 7.072 9.737 4.035 1.00 . A A . 14 ALA HB1 1 1
16 7770 1 1 14 ALA HB2 H 7.519 8.065 3.641 1.00 . A A . 14 ALA HB2 1 1
16 7771 1 1 14 ALA HB3 H 6.551 8.412 5.070 1.00 . A A . 14 ALA HB3 1 1
16 7772 1 1 14 ALA N N 4.967 7.167 3.338 1.00 . A A . 14 ALA N 1 1
16 7773 1 1 14 ALA O O 5.588 10.086 1.357 1.00 . A A . 14 ALA O 1 1
16 7774 1 1 15 GLN C C 5.252 6.996 -1.072 1.00 . A A . 15 GLN C 1 1
16 7775 1 1 15 GLN CA C 6.083 8.069 -0.422 1.00 . A A . 15 GLN CA 1 1
16 7776 1 1 15 GLN CB C 7.549 7.958 -0.846 1.00 . A A . 15 GLN CB 1 1
16 7777 1 1 15 GLN CD C 9.226 8.074 -2.730 1.00 . A A . 15 GLN CD 1 1
16 7778 1 1 15 GLN CG C 7.789 8.300 -2.308 1.00 . A A . 15 GLN CG 1 1
16 7779 1 1 15 GLN H H 6.193 7.037 1.416 1.00 . A A . 15 GLN H 1 1
16 7780 1 1 15 GLN HA H 5.680 9.034 -0.737 1.00 . A A . 15 GLN HA 1 1
16 7781 1 1 15 GLN HB2 H 8.115 8.655 -0.234 1.00 . A A . 15 GLN HB2 1 1
16 7782 1 1 15 GLN HB3 H 7.912 6.949 -0.643 1.00 . A A . 15 GLN HB3 1 1
16 7783 1 1 15 GLN HE21 H 8.816 6.179 -3.250 1.00 . A A . 15 GLN HE21 1 1
16 7784 1 1 15 GLN HE22 H 10.445 6.709 -3.471 1.00 . A A . 15 GLN HE22 1 1
16 7785 1 1 15 GLN HG2 H 7.164 7.705 -2.959 1.00 . A A . 15 GLN HG2 1 1
16 7786 1 1 15 GLN HG3 H 7.564 9.349 -2.465 1.00 . A A . 15 GLN HG3 1 1
16 7787 1 1 15 GLN N N 5.947 7.920 1.019 1.00 . A A . 15 GLN N 1 1
16 7788 1 1 15 GLN NE2 N 9.519 6.871 -3.194 1.00 . A A . 15 GLN NE2 1 1
16 7789 1 1 15 GLN O O 5.620 6.217 -1.957 1.00 . A A . 15 GLN O 1 1
16 7790 1 1 15 GLN OE1 O 10.065 8.973 -2.639 1.00 . A A . 15 GLN OE1 1 1
16 7791 1 1 16 ASN C C 2.829 5.853 -2.422 1.00 . A A . 16 ASN C 1 1
16 7792 1 1 16 ASN CA C 3.055 5.906 -0.929 1.00 . A A . 16 ASN CA 1 1
16 7793 1 1 16 ASN CB C 1.739 6.174 -0.200 1.00 . A A . 16 ASN CB 1 1
16 7794 1 1 16 ASN CG C 0.719 5.068 -0.362 1.00 . A A . 16 ASN CG 1 1
16 7795 1 1 16 ASN H H 3.715 7.680 0.014 1.00 . A A . 16 ASN H 1 1
16 7796 1 1 16 ASN HA H 3.458 4.972 -0.558 1.00 . A A . 16 ASN HA 1 1
16 7797 1 1 16 ASN HB2 H 1.919 6.266 0.832 1.00 . A A . 16 ASN HB2 1 1
16 7798 1 1 16 ASN HB3 H 1.299 7.102 -0.554 1.00 . A A . 16 ASN HB3 1 1
16 7799 1 1 16 ASN HD21 H -0.778 6.382 -0.132 1.00 . A A . 16 ASN HD21 1 1
16 7800 1 1 16 ASN HD22 H -1.224 4.740 -0.369 1.00 . A A . 16 ASN HD22 1 1
16 7801 1 1 16 ASN N N 4.020 6.945 -0.576 1.00 . A A . 16 ASN N 1 1
16 7802 1 1 16 ASN ND2 N -0.549 5.433 -0.284 1.00 . A A . 16 ASN ND2 1 1
16 7803 1 1 16 ASN O O 2.335 6.747 -3.115 1.00 . A A . 16 ASN O 1 1
16 7804 1 1 16 ASN OD1 O 1.064 3.902 -0.545 1.00 . A A . 16 ASN OD1 1 1
16 7805 1 1 17 PRO C C 1.651 4.032 -4.793 1.00 . A A . 17 PRO C 1 1
16 7806 1 1 17 PRO CA C 3.062 4.422 -4.438 1.00 . A A . 17 PRO CA 1 1
16 7807 1 1 17 PRO CB C 4.001 3.239 -4.652 1.00 . A A . 17 PRO CB 1 1
16 7808 1 1 17 PRO CD C 3.851 3.562 -2.299 1.00 . A A . 17 PRO CD 1 1
16 7809 1 1 17 PRO CG C 3.932 2.502 -3.362 1.00 . A A . 17 PRO CG 1 1
16 7810 1 1 17 PRO HA H 3.380 5.251 -5.064 1.00 . A A . 17 PRO HA 1 1
16 7811 1 1 17 PRO HB2 H 3.693 2.620 -5.492 1.00 . A A . 17 PRO HB2 1 1
16 7812 1 1 17 PRO HB3 H 5.000 3.607 -4.829 1.00 . A A . 17 PRO HB3 1 1
16 7813 1 1 17 PRO HD2 H 3.238 3.181 -1.491 1.00 . A A . 17 PRO HD2 1 1
16 7814 1 1 17 PRO HD3 H 4.845 3.813 -1.937 1.00 . A A . 17 PRO HD3 1 1
16 7815 1 1 17 PRO HG2 H 3.059 1.855 -3.331 1.00 . A A . 17 PRO HG2 1 1
16 7816 1 1 17 PRO HG3 H 4.831 1.917 -3.232 1.00 . A A . 17 PRO HG3 1 1
16 7817 1 1 17 PRO N N 3.217 4.698 -3.001 1.00 . A A . 17 PRO N 1 1
16 7818 1 1 17 PRO O O 1.185 3.933 -5.931 1.00 . A A . 17 PRO O 1 1
16 7819 1 1 18 CYS C C -1.377 4.494 -4.151 1.00 . A A . 18 CYS C 1 1
16 7820 1 1 18 CYS CA C -0.481 3.339 -3.843 1.00 . A A . 18 CYS CA 1 1
16 7821 1 1 18 CYS CB C -0.925 2.691 -2.540 1.00 . A A . 18 CYS CB 1 1
16 7822 1 1 18 CYS H H 1.266 3.839 -2.838 1.00 . A A . 18 CYS H 1 1
16 7823 1 1 18 CYS HA H -0.568 2.656 -4.617 1.00 . A A . 18 CYS HA 1 1
16 7824 1 1 18 CYS HB2 H -0.881 3.373 -1.735 1.00 . A A . 18 CYS HB2 1 1
16 7825 1 1 18 CYS HB3 H -1.941 2.370 -2.660 1.00 . A A . 18 CYS HB3 1 1
16 7826 1 1 18 CYS N N 0.896 3.789 -3.730 1.00 . A A . 18 CYS N 1 1
16 7827 1 1 18 CYS O O -1.119 5.685 -3.948 1.00 . A A . 18 CYS O 1 1
16 7828 1 1 18 CYS SG S 0.030 1.224 -2.079 1.00 . A A . 18 CYS SG 1 1
16 7829 1 1 19 CYS C C -4.106 5.589 -3.613 1.00 . A A . 19 CYS C 1 1
16 7830 1 1 19 CYS CA C -3.594 5.101 -4.939 1.00 . A A . 19 CYS CA 1 1
16 7831 1 1 19 CYS CB C -4.727 4.495 -5.771 1.00 . A A . 19 CYS CB 1 1
16 7832 1 1 19 CYS H H -2.690 3.174 -4.921 1.00 . A A . 19 CYS H 1 1
16 7833 1 1 19 CYS HA H -3.174 5.949 -5.484 1.00 . A A . 19 CYS HA 1 1
16 7834 1 1 19 CYS HB2 H -4.914 3.484 -5.436 1.00 . A A . 19 CYS HB2 1 1
16 7835 1 1 19 CYS HB3 H -5.638 5.079 -5.662 1.00 . A A . 19 CYS HB3 1 1
16 7836 1 1 19 CYS N N -2.532 4.129 -4.703 1.00 . A A . 19 CYS N 1 1
16 7837 1 1 19 CYS O O -4.221 4.908 -2.590 1.00 . A A . 19 CYS O 1 1
16 7838 1 1 19 CYS SG S -4.370 4.408 -7.557 1.00 . A A . 19 CYS SG 1 1
16 7839 1 1 20 ARG C C -6.055 6.951 -1.815 1.00 . A A . 20 ARG C 1 1
16 7840 1 1 20 ARG CA C -4.828 7.590 -2.409 1.00 . A A . 20 ARG CA 1 1
16 7841 1 1 20 ARG CB C -5.056 9.069 -2.714 1.00 . A A . 20 ARG CB 1 1
16 7842 1 1 20 ARG CD C -4.038 11.192 -3.620 1.00 . A A . 20 ARG CD 1 1
16 7843 1 1 20 ARG CG C -3.785 9.772 -3.151 1.00 . A A . 20 ARG CG 1 1
16 7844 1 1 20 ARG CZ C -2.807 12.675 -5.164 1.00 . A A . 20 ARG CZ 1 1
16 7845 1 1 20 ARG H H -4.421 7.368 -4.485 1.00 . A A . 20 ARG H 1 1
16 7846 1 1 20 ARG HA H -4.013 7.512 -1.683 1.00 . A A . 20 ARG HA 1 1
16 7847 1 1 20 ARG HB2 H -5.797 9.152 -3.511 1.00 . A A . 20 ARG HB2 1 1
16 7848 1 1 20 ARG HB3 H -5.433 9.571 -1.820 1.00 . A A . 20 ARG HB3 1 1
16 7849 1 1 20 ARG HD2 H -4.820 11.166 -4.375 1.00 . A A . 20 ARG HD2 1 1
16 7850 1 1 20 ARG HD3 H -4.373 11.793 -2.779 1.00 . A A . 20 ARG HD3 1 1
16 7851 1 1 20 ARG HE H -1.956 11.537 -3.765 1.00 . A A . 20 ARG HE 1 1
16 7852 1 1 20 ARG HG2 H -3.094 9.816 -2.318 1.00 . A A . 20 ARG HG2 1 1
16 7853 1 1 20 ARG HG3 H -3.325 9.226 -3.970 1.00 . A A . 20 ARG HG3 1 1
16 7854 1 1 20 ARG HH11 H -4.832 12.799 -5.360 1.00 . A A . 20 ARG HH11 1 1
16 7855 1 1 20 ARG HH12 H -3.919 13.761 -6.446 1.00 . A A . 20 ARG HH12 1 1
16 7856 1 1 20 ARG HH21 H -0.790 12.822 -5.216 1.00 . A A . 20 ARG HH21 1 1
16 7857 1 1 20 ARG HH22 H -1.630 13.797 -6.376 1.00 . A A . 20 ARG HH22 1 1
16 7858 1 1 20 ARG N N -4.420 6.881 -3.618 1.00 . A A . 20 ARG N 1 1
16 7859 1 1 20 ARG NE N -2.824 11.797 -4.164 1.00 . A A . 20 ARG NE 1 1
16 7860 1 1 20 ARG NH1 N -3.947 13.104 -5.689 1.00 . A A . 20 ARG NH1 1 1
16 7861 1 1 20 ARG NH2 N -1.649 13.136 -5.623 1.00 . A A . 20 ARG NH2 1 1
16 7862 1 1 20 ARG O O -7.190 6.941 -2.302 1.00 . A A . 20 ARG O 1 1
16 7863 1 1 21 GLY C C -6.216 4.219 0.453 1.00 . A A . 21 GLY C 1 1
16 7864 1 1 21 GLY CA C -6.793 5.554 0.027 1.00 . A A . 21 GLY CA 1 1
16 7865 1 1 21 GLY H H -4.913 6.469 -0.228 1.00 . A A . 21 GLY H 1 1
16 7866 1 1 21 GLY HA2 H -7.108 6.091 0.909 1.00 . A A . 21 GLY HA2 1 1
16 7867 1 1 21 GLY HA3 H -7.665 5.363 -0.594 1.00 . A A . 21 GLY HA3 1 1
16 7868 1 1 21 GLY N N -5.798 6.345 -0.665 1.00 . A A . 21 GLY N 1 1
16 7869 1 1 21 GLY O O -6.661 3.617 1.431 1.00 . A A . 21 GLY O 1 1
16 7870 1 1 22 LEU C C -3.190 2.799 0.628 1.00 . A A . 22 LEU C 1 1
16 7871 1 1 22 LEU CA C -4.530 2.509 0.007 1.00 . A A . 22 LEU CA 1 1
16 7872 1 1 22 LEU CB C -4.354 1.681 -1.272 1.00 . A A . 22 LEU CB 1 1
16 7873 1 1 22 LEU CD1 C -6.232 2.475 -2.754 1.00 . A A . 22 LEU CD1 1 1
16 7874 1 1 22 LEU CD2 C -5.404 0.139 -2.939 1.00 . A A . 22 LEU CD2 1 1
16 7875 1 1 22 LEU CG C -5.651 1.296 -1.996 1.00 . A A . 22 LEU CG 1 1
16 7876 1 1 22 LEU H H -4.896 4.304 -1.057 1.00 . A A . 22 LEU H 1 1
16 7877 1 1 22 LEU HA H -5.099 1.942 0.723 1.00 . A A . 22 LEU HA 1 1
16 7878 1 1 22 LEU HB2 H -3.736 2.220 -1.970 1.00 . A A . 22 LEU HB2 1 1
16 7879 1 1 22 LEU HB3 H -3.861 0.761 -1.000 1.00 . A A . 22 LEU HB3 1 1
16 7880 1 1 22 LEU HD11 H -5.480 2.936 -3.380 1.00 . A A . 22 LEU HD11 1 1
16 7881 1 1 22 LEU HD12 H -6.638 3.202 -2.081 1.00 . A A . 22 LEU HD12 1 1
16 7882 1 1 22 LEU HD13 H -7.036 2.126 -3.389 1.00 . A A . 22 LEU HD13 1 1
16 7883 1 1 22 LEU HD21 H -6.352 -0.221 -3.312 1.00 . A A . 22 LEU HD21 1 1
16 7884 1 1 22 LEU HD22 H -4.901 -0.666 -2.424 1.00 . A A . 22 LEU HD22 1 1
16 7885 1 1 22 LEU HD23 H -4.799 0.465 -3.776 1.00 . A A . 22 LEU HD23 1 1
16 7886 1 1 22 LEU HG H -6.373 1.014 -1.307 1.00 . A A . 22 LEU HG 1 1
16 7887 1 1 22 LEU N N -5.203 3.768 -0.282 1.00 . A A . 22 LEU N 1 1
16 7888 1 1 22 LEU O O -2.521 3.818 0.446 1.00 . A A . 22 LEU O 1 1
16 7889 1 1 23 GLN C C -0.684 0.713 2.062 1.00 . A A . 23 GLN C 1 1
16 7890 1 1 23 GLN CA C -1.504 1.969 2.187 1.00 . A A . 23 GLN CA 1 1
16 7891 1 1 23 GLN CB C -1.795 2.233 3.665 1.00 . A A . 23 GLN CB 1 1
16 7892 1 1 23 GLN CD C -2.996 3.632 5.391 1.00 . A A . 23 GLN CD 1 1
16 7893 1 1 23 GLN CG C -2.627 3.479 3.927 1.00 . A A . 23 GLN CG 1 1
16 7894 1 1 23 GLN H H -3.283 1.019 1.545 1.00 . A A . 23 GLN H 1 1
16 7895 1 1 23 GLN HA H -0.913 2.797 1.794 1.00 . A A . 23 GLN HA 1 1
16 7896 1 1 23 GLN HB2 H -2.332 1.375 4.076 1.00 . A A . 23 GLN HB2 1 1
16 7897 1 1 23 GLN HB3 H -0.847 2.344 4.197 1.00 . A A . 23 GLN HB3 1 1
16 7898 1 1 23 GLN HE21 H -3.045 5.631 5.222 1.00 . A A . 23 GLN HE21 1 1
16 7899 1 1 23 GLN HE22 H -3.400 4.975 6.780 1.00 . A A . 23 GLN HE22 1 1
16 7900 1 1 23 GLN HG2 H -2.067 4.355 3.622 1.00 . A A . 23 GLN HG2 1 1
16 7901 1 1 23 GLN HG3 H -3.551 3.429 3.366 1.00 . A A . 23 GLN HG3 1 1
16 7902 1 1 23 GLN N N -2.750 1.837 1.435 1.00 . A A . 23 GLN N 1 1
16 7903 1 1 23 GLN NE2 N -3.162 4.866 5.836 1.00 . A A . 23 GLN NE2 1 1
16 7904 1 1 23 GLN O O -1.093 -0.433 2.249 1.00 . A A . 23 GLN O 1 1
16 7905 1 1 23 GLN OE1 O -3.138 2.646 6.115 1.00 . A A . 23 GLN OE1 1 1
16 7906 1 1 24 CYS C C 1.874 -0.623 3.062 1.00 . A A . 24 CYS C 1 1
16 7907 1 1 24 CYS CA C 1.560 -0.153 1.669 1.00 . A A . 24 CYS CA 1 1
16 7908 1 1 24 CYS CB C 2.848 0.283 0.964 1.00 . A A . 24 CYS CB 1 1
16 7909 1 1 24 CYS H H 0.875 1.850 1.475 1.00 . A A . 24 CYS H 1 1
16 7910 1 1 24 CYS HA H 1.153 -0.972 1.126 1.00 . A A . 24 CYS HA 1 1
16 7911 1 1 24 CYS HB2 H 3.023 1.330 1.157 1.00 . A A . 24 CYS HB2 1 1
16 7912 1 1 24 CYS HB3 H 3.681 -0.289 1.334 1.00 . A A . 24 CYS HB3 1 1
16 7913 1 1 24 CYS N N 0.580 0.930 1.711 1.00 . A A . 24 CYS N 1 1
16 7914 1 1 24 CYS O O 2.567 -0.028 3.894 1.00 . A A . 24 CYS O 1 1
16 7915 1 1 24 CYS SG S 2.824 0.056 -0.842 1.00 . A A . 24 CYS SG 1 1
16 7916 1 1 25 ARG C C 2.557 -3.528 4.445 1.00 . A A . 25 ARG C 1 1
16 7917 1 1 25 ARG CA C 1.527 -2.443 4.636 1.00 . A A . 25 ARG CA 1 1
16 7918 1 1 25 ARG CB C 0.199 -3.018 5.141 1.00 . A A . 25 ARG CB 1 1
16 7919 1 1 25 ARG CD C 0.461 -2.220 7.523 1.00 . A A . 25 ARG CD 1 1
16 7920 1 1 25 ARG CG C 0.208 -3.417 6.610 1.00 . A A . 25 ARG CG 1 1
16 7921 1 1 25 ARG CZ C -0.528 -0.012 8.029 1.00 . A A . 25 ARG CZ 1 1
16 7922 1 1 25 ARG H H 0.730 -2.230 2.687 1.00 . A A . 25 ARG H 1 1
16 7923 1 1 25 ARG HA H 1.923 -1.725 5.340 1.00 . A A . 25 ARG HA 1 1
16 7924 1 1 25 ARG HB2 H -0.575 -2.279 4.979 1.00 . A A . 25 ARG HB2 1 1
16 7925 1 1 25 ARG HB3 H -0.067 -3.897 4.559 1.00 . A A . 25 ARG HB3 1 1
16 7926 1 1 25 ARG HD2 H 0.385 -2.586 8.544 1.00 . A A . 25 ARG HD2 1 1
16 7927 1 1 25 ARG HD3 H 1.468 -1.837 7.376 1.00 . A A . 25 ARG HD3 1 1
16 7928 1 1 25 ARG HE H -1.237 -1.263 6.664 1.00 . A A . 25 ARG HE 1 1
16 7929 1 1 25 ARG HG2 H -0.766 -3.818 6.850 1.00 . A A . 25 ARG HG2 1 1
16 7930 1 1 25 ARG HG3 H 0.949 -4.179 6.798 1.00 . A A . 25 ARG HG3 1 1
16 7931 1 1 25 ARG HH11 H 1.031 -0.504 9.243 1.00 . A A . 25 ARG HH11 1 1
16 7932 1 1 25 ARG HH12 H 0.337 1.046 9.514 1.00 . A A . 25 ARG HH12 1 1
16 7933 1 1 25 ARG HH21 H -2.101 0.772 7.034 1.00 . A A . 25 ARG HH21 1 1
16 7934 1 1 25 ARG HH22 H -1.436 1.781 8.275 1.00 . A A . 25 ARG HH22 1 1
16 7935 1 1 25 ARG N N 1.321 -1.790 3.353 1.00 . A A . 25 ARG N 1 1
16 7936 1 1 25 ARG NE N -0.524 -1.150 7.336 1.00 . A A . 25 ARG NE 1 1
16 7937 1 1 25 ARG NH1 N 0.352 0.184 9.003 1.00 . A A . 25 ARG NH1 1 1
16 7938 1 1 25 ARG NH2 N -1.427 0.923 7.758 1.00 . A A . 25 ARG NH2 1 1
16 7939 1 1 25 ARG O O 2.911 -3.985 3.355 1.00 . A A . 25 ARG O 1 1
16 7940 1 1 26 TYR C C 3.793 -6.186 4.769 1.00 . A A . 26 TYR C 1 1
16 7941 1 1 26 TYR CA C 4.162 -4.990 5.605 1.00 . A A . 26 TYR CA 1 1
16 7942 1 1 26 TYR CB C 4.456 -5.426 7.042 1.00 . A A . 26 TYR CB 1 1
16 7943 1 1 26 TYR CD1 C 6.537 -4.284 7.871 1.00 . A A . 26 TYR CD1 1 1
16 7944 1 1 26 TYR CD2 C 4.432 -3.477 8.640 1.00 . A A . 26 TYR CD2 1 1
16 7945 1 1 26 TYR CE1 C 7.186 -3.327 8.626 1.00 . A A . 26 TYR CE1 1 1
16 7946 1 1 26 TYR CE2 C 5.073 -2.518 9.399 1.00 . A A . 26 TYR CE2 1 1
16 7947 1 1 26 TYR CG C 5.153 -4.375 7.866 1.00 . A A . 26 TYR CG 1 1
16 7948 1 1 26 TYR CZ C 6.448 -2.447 9.389 1.00 . A A . 26 TYR CZ 1 1
16 7949 1 1 26 TYR H H 2.857 -3.551 6.433 1.00 . A A . 26 TYR H 1 1
16 7950 1 1 26 TYR HA H 5.066 -4.541 5.197 1.00 . A A . 26 TYR HA 1 1
16 7951 1 1 26 TYR HB2 H 3.521 -5.668 7.540 1.00 . A A . 26 TYR HB2 1 1
16 7952 1 1 26 TYR HB3 H 5.089 -6.314 7.045 1.00 . A A . 26 TYR HB3 1 1
16 7953 1 1 26 TYR HD1 H 7.129 -4.971 7.273 1.00 . A A . 26 TYR HD1 1 1
16 7954 1 1 26 TYR HD2 H 3.347 -3.523 8.657 1.00 . A A . 26 TYR HD2 1 1
16 7955 1 1 26 TYR HE1 H 8.265 -3.272 8.618 1.00 . A A . 26 TYR HE1 1 1
16 7956 1 1 26 TYR HE2 H 4.495 -1.827 9.996 1.00 . A A . 26 TYR HE2 1 1
16 7957 1 1 26 TYR HH H 7.048 -1.733 11.076 1.00 . A A . 26 TYR HH 1 1
16 7958 1 1 26 TYR N N 3.099 -3.978 5.583 1.00 . A A . 26 TYR N 1 1
16 7959 1 1 26 TYR O O 3.096 -7.141 5.127 1.00 . A A . 26 TYR O 1 1
16 7960 1 1 26 TYR OH O 7.088 -1.493 10.145 1.00 . A A . 26 TYR OH 1 1
16 7961 1 1 27 GLY C C 3.400 -6.669 1.319 1.00 . A A . 27 GLY C 1 1
16 7962 1 1 27 GLY CA C 4.061 -7.183 2.579 1.00 . A A . 27 GLY CA 1 1
16 7963 1 1 27 GLY H H 4.851 -5.355 3.264 1.00 . A A . 27 GLY H 1 1
16 7964 1 1 27 GLY HA2 H 5.019 -7.605 2.312 1.00 . A A . 27 GLY HA2 1 1
16 7965 1 1 27 GLY HA3 H 3.443 -7.979 2.986 1.00 . A A . 27 GLY HA3 1 1
16 7966 1 1 27 GLY N N 4.287 -6.127 3.538 1.00 . A A . 27 GLY N 1 1
16 7967 1 1 27 GLY O O 3.879 -6.913 0.209 1.00 . A A . 27 GLY O 1 1
16 7968 1 1 28 LYS C C 0.706 -4.278 0.714 1.00 . A A . 28 LYS C 1 1
16 7969 1 1 28 LYS CA C 1.534 -5.473 0.351 1.00 . A A . 28 LYS CA 1 1
16 7970 1 1 28 LYS CB C 0.632 -6.608 -0.156 1.00 . A A . 28 LYS CB 1 1
16 7971 1 1 28 LYS CD C -1.307 -8.148 0.259 1.00 . A A . 28 LYS CD 1 1
16 7972 1 1 28 LYS CE C -2.255 -8.734 1.298 1.00 . A A . 28 LYS CE 1 1
16 7973 1 1 28 LYS CG C -0.349 -7.141 0.879 1.00 . A A . 28 LYS CG 1 1
16 7974 1 1 28 LYS H H 2.056 -5.657 2.406 1.00 . A A . 28 LYS H 1 1
16 7975 1 1 28 LYS HA H 2.188 -5.164 -0.442 1.00 . A A . 28 LYS HA 1 1
16 7976 1 1 28 LYS HB2 H 0.081 -6.257 -1.031 1.00 . A A . 28 LYS HB2 1 1
16 7977 1 1 28 LYS HB3 H 1.274 -7.425 -0.473 1.00 . A A . 28 LYS HB3 1 1
16 7978 1 1 28 LYS HD2 H -1.907 -7.663 -0.504 1.00 . A A . 28 LYS HD2 1 1
16 7979 1 1 28 LYS HD3 H -0.747 -8.966 -0.185 1.00 . A A . 28 LYS HD3 1 1
16 7980 1 1 28 LYS HE2 H -1.685 -9.332 2.000 1.00 . A A . 28 LYS HE2 1 1
16 7981 1 1 28 LYS HE3 H -2.751 -7.956 1.830 1.00 . A A . 28 LYS HE3 1 1
16 7982 1 1 28 LYS HG2 H 0.216 -7.627 1.672 1.00 . A A . 28 LYS HG2 1 1
16 7983 1 1 28 LYS HG3 H -0.934 -6.325 1.300 1.00 . A A . 28 LYS HG3 1 1
16 7984 1 1 28 LYS HZ1 H -3.903 -9.993 1.429 1.00 . A A . 28 LYS HZ1 1 1
16 7985 1 1 28 LYS HZ2 H -2.841 -10.427 0.191 1.00 . A A . 28 LYS HZ2 1 1
16 7986 1 1 28 LYS HZ3 H -3.876 -9.089 0.002 1.00 . A A . 28 LYS HZ3 1 1
16 7987 1 1 28 LYS N N 2.327 -5.910 1.486 1.00 . A A . 28 LYS N 1 1
16 7988 1 1 28 LYS NZ N -3.283 -9.617 0.683 1.00 . A A . 28 LYS NZ 1 1
16 7989 1 1 28 LYS O O 0.433 -3.885 1.853 1.00 . A A . 28 LYS O 1 1
16 7990 1 1 29 CYS C C -1.992 -2.898 -0.021 1.00 . A A . 29 CYS C 1 1
16 7991 1 1 29 CYS CA C -0.578 -2.468 -0.277 1.00 . A A . 29 CYS CA 1 1
16 7992 1 1 29 CYS CB C -0.500 -1.688 -1.586 1.00 . A A . 29 CYS CB 1 1
16 7993 1 1 29 CYS H H 0.522 -3.965 -1.250 1.00 . A A . 29 CYS H 1 1
16 7994 1 1 29 CYS HA H -0.252 -1.845 0.517 1.00 . A A . 29 CYS HA 1 1
16 7995 1 1 29 CYS HB2 H 0.514 -1.477 -1.801 1.00 . A A . 29 CYS HB2 1 1
16 7996 1 1 29 CYS HB3 H -0.886 -2.276 -2.394 1.00 . A A . 29 CYS HB3 1 1
16 7997 1 1 29 CYS N N 0.268 -3.639 -0.355 1.00 . A A . 29 CYS N 1 1
16 7998 1 1 29 CYS O O -2.633 -3.706 -0.692 1.00 . A A . 29 CYS O 1 1
16 7999 1 1 29 CYS SG S -1.398 -0.111 -1.563 1.00 . A A . 29 CYS SG 1 1
16 8000 1 1 30 LEU C C -4.670 -1.353 1.536 1.00 . A A . 30 LEU C 1 1
16 8001 1 1 30 LEU CA C -3.880 -2.627 1.474 1.00 . A A . 30 LEU CA 1 1
16 8002 1 1 30 LEU CB C -3.878 -3.307 2.845 1.00 . A A . 30 LEU CB 1 1
16 8003 1 1 30 LEU CD1 C -3.160 -5.198 4.330 1.00 . A A . 30 LEU CD1 1 1
16 8004 1 1 30 LEU CD2 C -3.837 -5.659 1.970 1.00 . A A . 30 LEU CD2 1 1
16 8005 1 1 30 LEU CG C -3.169 -4.663 2.905 1.00 . A A . 30 LEU CG 1 1
16 8006 1 1 30 LEU H H -1.983 -1.724 1.600 1.00 . A A . 30 LEU H 1 1
16 8007 1 1 30 LEU HA H -4.368 -3.288 0.757 1.00 . A A . 30 LEU HA 1 1
16 8008 1 1 30 LEU HB2 H -3.384 -2.649 3.558 1.00 . A A . 30 LEU HB2 1 1
16 8009 1 1 30 LEU HB3 H -4.906 -3.459 3.172 1.00 . A A . 30 LEU HB3 1 1
16 8010 1 1 30 LEU HD11 H -2.662 -4.499 4.995 1.00 . A A . 30 LEU HD11 1 1
16 8011 1 1 30 LEU HD12 H -2.620 -6.135 4.351 1.00 . A A . 30 LEU HD12 1 1
16 8012 1 1 30 LEU HD13 H -4.174 -5.371 4.680 1.00 . A A . 30 LEU HD13 1 1
16 8013 1 1 30 LEU HD21 H -3.918 -6.618 2.457 1.00 . A A . 30 LEU HD21 1 1
16 8014 1 1 30 LEU HD22 H -3.236 -5.768 1.081 1.00 . A A . 30 LEU HD22 1 1
16 8015 1 1 30 LEU HD23 H -4.836 -5.340 1.683 1.00 . A A . 30 LEU HD23 1 1
16 8016 1 1 30 LEU HG H -2.136 -4.551 2.595 1.00 . A A . 30 LEU HG 1 1
16 8017 1 1 30 LEU N N -2.526 -2.336 1.048 1.00 . A A . 30 LEU N 1 1
16 8018 1 1 30 LEU O O -4.309 -0.298 2.065 1.00 . A A . 30 LEU O 1 1
16 8019 1 1 31 VAL C C -7.442 -0.367 2.360 1.00 . A A . 31 VAL C 1 1
16 8020 1 1 31 VAL CA C -6.812 -0.352 0.992 1.00 . A A . 31 VAL CA 1 1
16 8021 1 1 31 VAL CB C -7.891 -0.481 -0.112 1.00 . A A . 31 VAL CB 1 1
16 8022 1 1 31 VAL CG1 C -8.651 -1.795 0.001 1.00 . A A . 31 VAL CG1 1 1
16 8023 1 1 31 VAL CG2 C -8.851 0.702 -0.074 1.00 . A A . 31 VAL CG2 1 1
16 8024 1 1 31 VAL H H -6.062 -2.244 0.405 1.00 . A A . 31 VAL H 1 1
16 8025 1 1 31 VAL HA H -6.313 0.582 0.854 1.00 . A A . 31 VAL HA 1 1
16 8026 1 1 31 VAL HB H -7.415 -0.503 -1.065 1.00 . A A . 31 VAL HB 1 1
16 8027 1 1 31 VAL HG11 H -9.483 -1.673 0.670 1.00 . A A . 31 VAL HG11 1 1
16 8028 1 1 31 VAL HG12 H -8.021 -2.601 0.356 1.00 . A A . 31 VAL HG12 1 1
16 8029 1 1 31 VAL HG13 H -9.031 -2.059 -0.975 1.00 . A A . 31 VAL HG13 1 1
16 8030 1 1 31 VAL HG21 H -9.442 0.691 -0.979 1.00 . A A . 31 VAL HG21 1 1
16 8031 1 1 31 VAL HG22 H -8.307 1.641 -0.030 1.00 . A A . 31 VAL HG22 1 1
16 8032 1 1 31 VAL HG23 H -9.523 0.634 0.775 1.00 . A A . 31 VAL HG23 1 1
16 8033 1 1 31 VAL N N -5.845 -1.433 0.929 1.00 . A A . 31 VAL N 1 1
16 8034 1 1 31 VAL O O -7.661 -1.377 3.033 1.00 . A A . 31 VAL O 1 1
16 8035 1 1 32 GLN C C -9.691 0.477 4.225 1.00 . A A . 32 GLN C 1 1
16 8036 1 1 32 GLN CA C -8.289 1.026 4.169 1.00 . A A . 32 GLN CA 1 1
16 8037 1 1 32 GLN CB C -8.271 2.506 4.555 1.00 . A A . 32 GLN CB 1 1
16 8038 1 1 32 GLN CD C -7.694 2.051 6.967 1.00 . A A . 32 GLN CD 1 1
16 8039 1 1 32 GLN CG C -8.636 2.751 6.008 1.00 . A A . 32 GLN CG 1 1
16 8040 1 1 32 GLN H H -7.599 1.637 2.256 1.00 . A A . 32 GLN H 1 1
16 8041 1 1 32 GLN HA H -7.664 0.457 4.856 1.00 . A A . 32 GLN HA 1 1
16 8042 1 1 32 GLN HB2 H -7.276 2.898 4.371 1.00 . A A . 32 GLN HB2 1 1
16 8043 1 1 32 GLN HB3 H -8.968 3.061 3.932 1.00 . A A . 32 GLN HB3 1 1
16 8044 1 1 32 GLN HE21 H -6.510 3.669 7.047 1.00 . A A . 32 GLN HE21 1 1
16 8045 1 1 32 GLN HE22 H -6.027 2.305 7.991 1.00 . A A . 32 GLN HE22 1 1
16 8046 1 1 32 GLN HG2 H -8.575 3.816 6.189 1.00 . A A . 32 GLN HG2 1 1
16 8047 1 1 32 GLN HG3 H -9.650 2.428 6.211 1.00 . A A . 32 GLN HG3 1 1
16 8048 1 1 32 GLN N N -7.737 0.839 2.834 1.00 . A A . 32 GLN N 1 1
16 8049 1 1 32 GLN NE2 N -6.645 2.745 7.371 1.00 . A A . 32 GLN NE2 1 1
16 8050 1 1 32 GLN O O -10.734 1.126 4.113 1.00 . A A . 32 GLN O 1 1
16 8051 1 1 32 GLN OE1 O -7.911 0.901 7.342 1.00 . A A . 32 GLN OE1 1 1
16 8052 1 1 33 VAL C C -11.454 -1.544 5.928 1.00 . A A . 33 VAL C 1 1
16 8053 1 1 33 VAL CA C -10.970 -1.578 4.508 1.00 . A A . 33 VAL CA 1 1
16 8054 1 1 33 VAL CB C -10.824 -3.053 4.063 1.00 . A A . 33 VAL CB 1 1
16 8055 1 1 33 VAL CG1 C -10.508 -3.142 2.582 1.00 . A A . 33 VAL CG1 1 1
16 8056 1 1 33 VAL CG2 C -9.753 -3.771 4.880 1.00 . A A . 33 VAL CG2 1 1
16 8057 1 1 33 VAL H H -8.872 -1.325 4.502 1.00 . A A . 33 VAL H 1 1
16 8058 1 1 33 VAL HA H -11.730 -1.118 3.873 1.00 . A A . 33 VAL HA 1 1
16 8059 1 1 33 VAL HB H -11.767 -3.572 4.215 1.00 . A A . 33 VAL HB 1 1
16 8060 1 1 33 VAL HG11 H -11.204 -2.546 1.999 1.00 . A A . 33 VAL HG11 1 1
16 8061 1 1 33 VAL HG12 H -10.593 -4.173 2.272 1.00 . A A . 33 VAL HG12 1 1
16 8062 1 1 33 VAL HG13 H -9.500 -2.808 2.396 1.00 . A A . 33 VAL HG13 1 1
16 8063 1 1 33 VAL HG21 H -10.038 -3.850 5.922 1.00 . A A . 33 VAL HG21 1 1
16 8064 1 1 33 VAL HG22 H -8.800 -3.266 4.804 1.00 . A A . 33 VAL HG22 1 1
16 8065 1 1 33 VAL HG23 H -9.635 -4.775 4.490 1.00 . A A . 33 VAL HG23 1 1
16 8066 1 1 33 VAL N N -9.722 -0.838 4.387 1.00 . A A . 33 VAL N 1 1
16 8067 1 1 33 VAL O O -10.769 -1.308 6.928 1.00 . A A . 33 VAL O 1 1
16 8068 1 1 34 HSL C C -14.379 -3.223 7.287 1.00 . A A . 34 HSL C 1 1
16 8069 1 1 34 HSL CA C -13.605 -1.915 7.141 1.00 . A A . 34 HSL CA 1 1
16 8070 1 1 34 HSL CB C -14.570 -0.815 7.504 1.00 . A A . 34 HSL CB 1 1
16 8071 1 1 34 HSL CG C -15.680 -1.382 8.347 1.00 . A A . 34 HSL CG 1 1
16 8072 1 1 34 HSL H H -13.298 -1.893 5.203 1.00 . A A . 34 HSL H 1 1
16 8073 1 1 34 HSL HA H -12.783 -1.913 7.841 1.00 . A A . 34 HSL HA 1 1
16 8074 1 1 34 HSL HB2 H -14.054 -0.050 8.066 1.00 . A A . 34 HSL HB2 1 1
16 8075 1 1 34 HSL HB3 H -14.990 -0.388 6.605 1.00 . A A . 34 HSL HB3 1 1
16 8076 1 1 34 HSL HG2 H -16.635 -1.037 7.978 1.00 . A A . 34 HSL HG2 1 1
16 8077 1 1 34 HSL HG3 H -15.544 -1.091 9.378 1.00 . A A . 34 HSL HG3 1 1
16 8078 1 1 34 HSL N N -12.747 -1.792 6.036 1.00 . A A . 34 HSL N 1 1
16 8079 1 1 34 HSL O O -14.041 -4.278 6.738 1.00 . A A . 34 HSL O 1 1
16 8080 1 1 34 HSL OD O -15.575 -2.918 8.206 1.00 . A A . 34 HSL OD 1 1
17 8081 1 1 1 ALA C C -0.218 1.815 -11.023 1.00 . A A . 1 ALA C 1 1
17 8082 1 1 1 ALA CA C -0.907 1.422 -12.301 1.00 . A A . 1 ALA CA 1 1
17 8083 1 1 1 ALA CB C -0.101 0.374 -13.055 1.00 . A A . 1 ALA CB 1 1
17 8084 1 1 1 ALA H1 H -0.221 3.056 -13.434 1.00 . A A . 1 ALA H1 1 1
17 8085 1 1 1 ALA H2 H -1.710 3.327 -12.652 1.00 . A A . 1 ALA H2 1 1
17 8086 1 1 1 ALA H3 H -1.639 2.336 -14.014 1.00 . A A . 1 ALA H3 1 1
17 8087 1 1 1 ALA HA H -1.871 0.990 -12.068 1.00 . A A . 1 ALA HA 1 1
17 8088 1 1 1 ALA HB1 H 0.880 0.761 -13.315 1.00 . A A . 1 ALA HB1 1 1
17 8089 1 1 1 ALA HB2 H -0.626 0.122 -13.965 1.00 . A A . 1 ALA HB2 1 1
17 8090 1 1 1 ALA HB3 H 0.010 -0.525 -12.457 1.00 . A A . 1 ALA HB3 1 1
17 8091 1 1 1 ALA N N -1.128 2.612 -13.148 1.00 . A A . 1 ALA N 1 1
17 8092 1 1 1 ALA O O 1.001 1.877 -10.836 1.00 . A A . 1 ALA O 1 1
17 8093 1 1 2 CYS C C -0.485 1.326 -7.847 1.00 . A A . 2 CYS C 1 1
17 8094 1 1 2 CYS CA C -0.611 2.539 -8.731 1.00 . A A . 2 CYS CA 1 1
17 8095 1 1 2 CYS CB C -1.596 3.535 -8.109 1.00 . A A . 2 CYS CB 1 1
17 8096 1 1 2 CYS H H -2.044 2.072 -10.228 1.00 . A A . 2 CYS H 1 1
17 8097 1 1 2 CYS HA H 0.362 3.023 -8.798 1.00 . A A . 2 CYS HA 1 1
17 8098 1 1 2 CYS HB2 H -1.186 3.960 -7.201 1.00 . A A . 2 CYS HB2 1 1
17 8099 1 1 2 CYS HB3 H -1.765 4.334 -8.817 1.00 . A A . 2 CYS HB3 1 1
17 8100 1 1 2 CYS N N -1.066 2.133 -10.054 1.00 . A A . 2 CYS N 1 1
17 8101 1 1 2 CYS O O -0.585 0.149 -8.211 1.00 . A A . 2 CYS O 1 1
17 8102 1 1 2 CYS SG S -3.224 2.810 -7.714 1.00 . A A . 2 CYS SG 1 1
17 8103 1 1 3 GLY C C -1.697 0.198 -5.283 1.00 . A A . 3 GLY C 1 1
17 8104 1 1 3 GLY CA C -0.269 0.603 -5.555 1.00 . A A . 3 GLY CA 1 1
17 8105 1 1 3 GLY H H 0.044 2.509 -6.323 1.00 . A A . 3 GLY H 1 1
17 8106 1 1 3 GLY HA2 H 0.296 -0.270 -5.884 1.00 . A A . 3 GLY HA2 1 1
17 8107 1 1 3 GLY HA3 H 0.188 0.951 -4.658 1.00 . A A . 3 GLY HA3 1 1
17 8108 1 1 3 GLY N N -0.225 1.619 -6.579 1.00 . A A . 3 GLY N 1 1
17 8109 1 1 3 GLY O O -2.522 1.036 -4.885 1.00 . A A . 3 GLY O 1 1
17 8110 1 1 4 ILE C C -3.414 -2.616 -4.322 1.00 . A A . 4 ILE C 1 1
17 8111 1 1 4 ILE CA C -3.334 -1.601 -5.433 1.00 . A A . 4 ILE CA 1 1
17 8112 1 1 4 ILE CB C -3.763 -2.241 -6.772 1.00 . A A . 4 ILE CB 1 1
17 8113 1 1 4 ILE CD1 C -2.972 -3.791 -8.642 1.00 . A A . 4 ILE CD1 1 1
17 8114 1 1 4 ILE CG1 C -2.679 -3.200 -7.280 1.00 . A A . 4 ILE CG1 1 1
17 8115 1 1 4 ILE CG2 C -4.059 -1.155 -7.801 1.00 . A A . 4 ILE CG2 1 1
17 8116 1 1 4 ILE H H -1.233 -1.672 -5.719 1.00 . A A . 4 ILE H 1 1
17 8117 1 1 4 ILE HA H -4.041 -0.805 -5.200 1.00 . A A . 4 ILE HA 1 1
17 8118 1 1 4 ILE HB H -4.686 -2.797 -6.633 1.00 . A A . 4 ILE HB 1 1
17 8119 1 1 4 ILE HD11 H -3.996 -4.138 -8.700 1.00 . A A . 4 ILE HD11 1 1
17 8120 1 1 4 ILE HD12 H -2.308 -4.625 -8.814 1.00 . A A . 4 ILE HD12 1 1
17 8121 1 1 4 ILE HD13 H -2.803 -3.043 -9.406 1.00 . A A . 4 ILE HD13 1 1
17 8122 1 1 4 ILE HG12 H -1.735 -2.682 -7.381 1.00 . A A . 4 ILE HG12 1 1
17 8123 1 1 4 ILE HG13 H -2.558 -4.035 -6.599 1.00 . A A . 4 ILE HG13 1 1
17 8124 1 1 4 ILE HG21 H -3.155 -0.608 -8.071 1.00 . A A . 4 ILE HG21 1 1
17 8125 1 1 4 ILE HG22 H -4.785 -0.453 -7.400 1.00 . A A . 4 ILE HG22 1 1
17 8126 1 1 4 ILE HG23 H -4.486 -1.595 -8.695 1.00 . A A . 4 ILE HG23 1 1
17 8127 1 1 4 ILE N N -1.984 -1.070 -5.529 1.00 . A A . 4 ILE N 1 1
17 8128 1 1 4 ILE O O -2.454 -3.145 -3.756 1.00 . A A . 4 ILE O 1 1
17 8129 1 1 5 LEU C C -4.499 -5.159 -2.860 1.00 . A A . 5 LEU C 1 1
17 8130 1 1 5 LEU CA C -5.032 -3.739 -2.811 1.00 . A A . 5 LEU CA 1 1
17 8131 1 1 5 LEU CB C -6.562 -3.755 -2.643 1.00 . A A . 5 LEU CB 1 1
17 8132 1 1 5 LEU CD1 C -7.652 -5.922 -3.342 1.00 . A A . 5 LEU CD1 1 1
17 8133 1 1 5 LEU CD2 C -8.643 -3.744 -4.054 1.00 . A A . 5 LEU CD2 1 1
17 8134 1 1 5 LEU CG C -7.353 -4.482 -3.742 1.00 . A A . 5 LEU CG 1 1
17 8135 1 1 5 LEU H H -5.408 -2.626 -4.587 1.00 . A A . 5 LEU H 1 1
17 8136 1 1 5 LEU HA H -4.616 -3.247 -1.940 1.00 . A A . 5 LEU HA 1 1
17 8137 1 1 5 LEU HB2 H -6.810 -4.183 -1.673 1.00 . A A . 5 LEU HB2 1 1
17 8138 1 1 5 LEU HB3 H -6.878 -2.720 -2.626 1.00 . A A . 5 LEU HB3 1 1
17 8139 1 1 5 LEU HD11 H -8.032 -5.971 -2.326 1.00 . A A . 5 LEU HD11 1 1
17 8140 1 1 5 LEU HD12 H -6.777 -6.537 -3.427 1.00 . A A . 5 LEU HD12 1 1
17 8141 1 1 5 LEU HD13 H -8.406 -6.326 -4.006 1.00 . A A . 5 LEU HD13 1 1
17 8142 1 1 5 LEU HD21 H -9.292 -3.724 -3.183 1.00 . A A . 5 LEU HD21 1 1
17 8143 1 1 5 LEU HD22 H -9.156 -4.254 -4.858 1.00 . A A . 5 LEU HD22 1 1
17 8144 1 1 5 LEU HD23 H -8.432 -2.727 -4.370 1.00 . A A . 5 LEU HD23 1 1
17 8145 1 1 5 LEU HG H -6.776 -4.517 -4.662 1.00 . A A . 5 LEU HG 1 1
17 8146 1 1 5 LEU N N -4.672 -2.947 -4.005 1.00 . A A . 5 LEU N 1 1
17 8147 1 1 5 LEU O O -4.835 -6.074 -2.107 1.00 . A A . 5 LEU O 1 1
17 8148 1 1 6 HIS C C -1.647 -6.534 -4.698 1.00 . A A . 6 HIS C 1 1
17 8149 1 1 6 HIS CA C -2.956 -6.684 -3.969 1.00 . A A . 6 HIS CA 1 1
17 8150 1 1 6 HIS CB C -3.873 -7.693 -4.684 1.00 . A A . 6 HIS CB 1 1
17 8151 1 1 6 HIS CD2 C -5.758 -6.779 -6.211 1.00 . A A . 6 HIS CD2 1 1
17 8152 1 1 6 HIS CE1 C -4.643 -6.669 -8.086 1.00 . A A . 6 HIS CE1 1 1
17 8153 1 1 6 HIS CG C -4.497 -7.200 -5.956 1.00 . A A . 6 HIS CG 1 1
17 8154 1 1 6 HIS H H -3.425 -4.725 -4.497 1.00 . A A . 6 HIS H 1 1
17 8155 1 1 6 HIS HA H -2.720 -7.080 -2.983 1.00 . A A . 6 HIS HA 1 1
17 8156 1 1 6 HIS HB2 H -3.328 -8.603 -4.915 1.00 . A A . 6 HIS HB2 1 1
17 8157 1 1 6 HIS HB3 H -4.678 -7.947 -4.007 1.00 . A A . 6 HIS HB3 1 1
17 8158 1 1 6 HIS HD1 H -2.878 -7.351 -7.310 1.00 . A A . 6 HIS HD1 1 1
17 8159 1 1 6 HIS HD2 H -6.572 -6.748 -5.520 1.00 . A A . 6 HIS HD2 1 1
17 8160 1 1 6 HIS HE1 H -4.391 -6.505 -9.123 1.00 . A A . 6 HIS HE1 1 1
17 8161 1 1 6 HIS HE2 H -6.627 -6.194 -8.026 1.00 . A A . 6 HIS HE2 1 1
17 8162 1 1 6 HIS N N -3.599 -5.383 -3.810 1.00 . A A . 6 HIS N 1 1
17 8163 1 1 6 HIS ND1 N -3.822 -7.118 -7.155 1.00 . A A . 6 HIS ND1 1 1
17 8164 1 1 6 HIS NE2 N -5.818 -6.457 -7.540 1.00 . A A . 6 HIS NE2 1 1
17 8165 1 1 6 HIS O O -1.218 -7.280 -5.578 1.00 . A A . 6 HIS O 1 1
17 8166 1 1 7 ASP C C 1.368 -5.301 -3.660 1.00 . A A . 7 ASP C 1 1
17 8167 1 1 7 ASP CA C 0.404 -5.216 -4.808 1.00 . A A . 7 ASP CA 1 1
17 8168 1 1 7 ASP CB C 0.493 -3.835 -5.472 1.00 . A A . 7 ASP CB 1 1
17 8169 1 1 7 ASP CG C 1.872 -3.557 -6.052 1.00 . A A . 7 ASP CG 1 1
17 8170 1 1 7 ASP H H -1.342 -4.827 -3.657 1.00 . A A . 7 ASP H 1 1
17 8171 1 1 7 ASP HA H 0.671 -5.975 -5.547 1.00 . A A . 7 ASP HA 1 1
17 8172 1 1 7 ASP HB2 H -0.201 -3.811 -6.282 1.00 . A A . 7 ASP HB2 1 1
17 8173 1 1 7 ASP HB3 H 0.243 -3.049 -4.766 1.00 . A A . 7 ASP HB3 1 1
17 8174 1 1 7 ASP N N -0.946 -5.473 -4.310 1.00 . A A . 7 ASP N 1 1
17 8175 1 1 7 ASP O O 1.333 -4.612 -2.641 1.00 . A A . 7 ASP O 1 1
17 8176 1 1 7 ASP OD1 O 2.171 -4.041 -7.162 1.00 . A A . 7 ASP OD1 1 1
17 8177 1 1 7 ASP OD2 O 2.668 -2.857 -5.390 1.00 . A A . 7 ASP OD2 1 1
17 8178 1 1 8 ASN C C 4.327 -5.321 -2.882 1.00 . A A . 8 ASN C 1 1
17 8179 1 1 8 ASN CA C 3.340 -6.448 -2.806 1.00 . A A . 8 ASN CA 1 1
17 8180 1 1 8 ASN CB C 4.052 -7.791 -2.993 1.00 . A A . 8 ASN CB 1 1
17 8181 1 1 8 ASN CG C 3.288 -8.949 -2.377 1.00 . A A . 8 ASN CG 1 1
17 8182 1 1 8 ASN H H 2.285 -6.826 -4.611 1.00 . A A . 8 ASN H 1 1
17 8183 1 1 8 ASN HA H 2.879 -6.438 -1.837 1.00 . A A . 8 ASN HA 1 1
17 8184 1 1 8 ASN HB2 H 4.154 -7.991 -4.051 1.00 . A A . 8 ASN HB2 1 1
17 8185 1 1 8 ASN HB3 H 5.043 -7.771 -2.542 1.00 . A A . 8 ASN HB3 1 1
17 8186 1 1 8 ASN HD21 H 4.196 -8.656 -0.608 1.00 . A A . 8 ASN HD21 1 1
17 8187 1 1 8 ASN HD22 H 3.056 -9.951 -0.689 1.00 . A A . 8 ASN HD22 1 1
17 8188 1 1 8 ASN N N 2.292 -6.247 -3.803 1.00 . A A . 8 ASN N 1 1
17 8189 1 1 8 ASN ND2 N 3.541 -9.206 -1.102 1.00 . A A . 8 ASN ND2 1 1
17 8190 1 1 8 ASN O O 4.960 -4.980 -3.885 1.00 . A A . 8 ASN O 1 1
17 8191 1 1 8 ASN OD1 O 2.470 -9.595 -3.036 1.00 . A A . 8 ASN OD1 1 1
17 8192 1 1 9 CYS C C 5.875 -3.355 -0.238 1.00 . A A . 9 CYS C 1 1
17 8193 1 1 9 CYS CA C 5.308 -3.483 -1.628 1.00 . A A . 9 CYS CA 1 1
17 8194 1 1 9 CYS CB C 4.474 -2.245 -1.979 1.00 . A A . 9 CYS CB 1 1
17 8195 1 1 9 CYS H H 4.043 -5.004 -0.932 1.00 . A A . 9 CYS H 1 1
17 8196 1 1 9 CYS HA H 6.146 -3.546 -2.320 1.00 . A A . 9 CYS HA 1 1
17 8197 1 1 9 CYS HB2 H 5.083 -1.349 -1.921 1.00 . A A . 9 CYS HB2 1 1
17 8198 1 1 9 CYS HB3 H 4.125 -2.352 -2.996 1.00 . A A . 9 CYS HB3 1 1
17 8199 1 1 9 CYS N N 4.489 -4.683 -1.729 1.00 . A A . 9 CYS N 1 1
17 8200 1 1 9 CYS O O 5.462 -3.933 0.770 1.00 . A A . 9 CYS O 1 1
17 8201 1 1 9 CYS SG S 3.002 -1.998 -0.932 1.00 . A A . 9 CYS SG 1 1
17 8202 1 1 10 VAL C C 6.856 -1.045 1.718 1.00 . A A . 10 VAL C 1 1
17 8203 1 1 10 VAL CA C 7.568 -2.221 1.097 1.00 . A A . 10 VAL CA 1 1
17 8204 1 1 10 VAL CB C 9.080 -1.916 0.932 1.00 . A A . 10 VAL CB 1 1
17 8205 1 1 10 VAL CG1 C 9.314 -0.729 0.006 1.00 . A A . 10 VAL CG1 1 1
17 8206 1 1 10 VAL CG2 C 9.731 -1.679 2.288 1.00 . A A . 10 VAL CG2 1 1
17 8207 1 1 10 VAL H H 7.288 -2.156 -1.007 1.00 . A A . 10 VAL H 1 1
17 8208 1 1 10 VAL HA H 7.488 -3.082 1.765 1.00 . A A . 10 VAL HA 1 1
17 8209 1 1 10 VAL HB H 9.548 -2.781 0.485 1.00 . A A . 10 VAL HB 1 1
17 8210 1 1 10 VAL HG11 H 10.361 -0.709 -0.261 1.00 . A A . 10 VAL HG11 1 1
17 8211 1 1 10 VAL HG12 H 9.075 0.198 0.503 1.00 . A A . 10 VAL HG12 1 1
17 8212 1 1 10 VAL HG13 H 8.732 -0.812 -0.902 1.00 . A A . 10 VAL HG13 1 1
17 8213 1 1 10 VAL HG21 H 9.486 -2.481 2.978 1.00 . A A . 10 VAL HG21 1 1
17 8214 1 1 10 VAL HG22 H 9.426 -0.733 2.712 1.00 . A A . 10 VAL HG22 1 1
17 8215 1 1 10 VAL HG23 H 10.803 -1.663 2.153 1.00 . A A . 10 VAL HG23 1 1
17 8216 1 1 10 VAL N N 6.934 -2.551 -0.171 1.00 . A A . 10 VAL N 1 1
17 8217 1 1 10 VAL O O 6.570 0.013 1.151 1.00 . A A . 10 VAL O 1 1
17 8218 1 1 11 TYR C C 6.488 0.975 4.048 1.00 . A A . 11 TYR C 1 1
17 8219 1 1 11 TYR CA C 5.726 -0.298 3.759 1.00 . A A . 11 TYR CA 1 1
17 8220 1 1 11 TYR CB C 5.235 -0.950 5.061 1.00 . A A . 11 TYR CB 1 1
17 8221 1 1 11 TYR CD1 C 6.784 -2.883 5.578 1.00 . A A . 11 TYR CD1 1 1
17 8222 1 1 11 TYR CD2 C 6.900 -0.950 6.965 1.00 . A A . 11 TYR CD2 1 1
17 8223 1 1 11 TYR CE1 C 7.778 -3.484 6.324 1.00 . A A . 11 TYR CE1 1 1
17 8224 1 1 11 TYR CE2 C 7.895 -1.544 7.717 1.00 . A A . 11 TYR CE2 1 1
17 8225 1 1 11 TYR CG C 6.327 -1.607 5.884 1.00 . A A . 11 TYR CG 1 1
17 8226 1 1 11 TYR CZ C 8.326 -2.816 7.393 1.00 . A A . 11 TYR CZ 1 1
17 8227 1 1 11 TYR H H 6.881 -2.041 3.422 1.00 . A A . 11 TYR H 1 1
17 8228 1 1 11 TYR HA H 4.849 -0.034 3.177 1.00 . A A . 11 TYR HA 1 1
17 8229 1 1 11 TYR HB2 H 4.722 -0.220 5.683 1.00 . A A . 11 TYR HB2 1 1
17 8230 1 1 11 TYR HB3 H 4.527 -1.713 4.797 1.00 . A A . 11 TYR HB3 1 1
17 8231 1 1 11 TYR HD1 H 6.361 -3.428 4.742 1.00 . A A . 11 TYR HD1 1 1
17 8232 1 1 11 TYR HD2 H 6.567 0.048 7.232 1.00 . A A . 11 TYR HD2 1 1
17 8233 1 1 11 TYR HE1 H 8.118 -4.477 6.068 1.00 . A A . 11 TYR HE1 1 1
17 8234 1 1 11 TYR HE2 H 8.325 -1.018 8.557 1.00 . A A . 11 TYR HE2 1 1
17 8235 1 1 11 TYR HH H 10.147 -3.409 7.630 1.00 . A A . 11 TYR HH 1 1
17 8236 1 1 11 TYR N N 6.532 -1.246 2.991 1.00 . A A . 11 TYR N 1 1
17 8237 1 1 11 TYR O O 6.972 1.310 5.130 1.00 . A A . 11 TYR O 1 1
17 8238 1 1 11 TYR OH O 9.326 -3.406 8.133 1.00 . A A . 11 TYR OH 1 1
17 8239 1 1 12 VAL C C 6.184 4.137 2.672 1.00 . A A . 12 VAL C 1 1
17 8240 1 1 12 VAL CA C 7.201 3.096 3.084 1.00 . A A . 12 VAL CA 1 1
17 8241 1 1 12 VAL CB C 8.486 3.228 2.227 1.00 . A A . 12 VAL CB 1 1
17 8242 1 1 12 VAL CG1 C 9.618 2.407 2.832 1.00 . A A . 12 VAL CG1 1 1
17 8243 1 1 12 VAL CG2 C 8.238 2.803 0.784 1.00 . A A . 12 VAL CG2 1 1
17 8244 1 1 12 VAL H H 6.227 1.488 2.118 1.00 . A A . 12 VAL H 1 1
17 8245 1 1 12 VAL HA H 7.500 3.301 4.111 1.00 . A A . 12 VAL HA 1 1
17 8246 1 1 12 VAL HB H 8.815 4.264 2.222 1.00 . A A . 12 VAL HB 1 1
17 8247 1 1 12 VAL HG11 H 9.831 2.743 3.842 1.00 . A A . 12 VAL HG11 1 1
17 8248 1 1 12 VAL HG12 H 10.509 2.535 2.232 1.00 . A A . 12 VAL HG12 1 1
17 8249 1 1 12 VAL HG13 H 9.356 1.358 2.849 1.00 . A A . 12 VAL HG13 1 1
17 8250 1 1 12 VAL HG21 H 7.605 3.510 0.274 1.00 . A A . 12 VAL HG21 1 1
17 8251 1 1 12 VAL HG22 H 7.792 1.833 0.740 1.00 . A A . 12 VAL HG22 1 1
17 8252 1 1 12 VAL HG23 H 9.186 2.766 0.261 1.00 . A A . 12 VAL HG23 1 1
17 8253 1 1 12 VAL N N 6.608 1.766 2.990 1.00 . A A . 12 VAL N 1 1
17 8254 1 1 12 VAL O O 6.015 4.576 1.533 1.00 . A A . 12 VAL O 1 1
17 8255 1 1 13 PRO C C 4.809 6.840 2.803 1.00 . A A . 13 PRO C 1 1
17 8256 1 1 13 PRO CA C 4.330 5.578 3.472 1.00 . A A . 13 PRO CA 1 1
17 8257 1 1 13 PRO CB C 3.836 5.875 4.891 1.00 . A A . 13 PRO CB 1 1
17 8258 1 1 13 PRO CD C 5.526 4.204 5.092 1.00 . A A . 13 PRO CD 1 1
17 8259 1 1 13 PRO CG C 4.234 4.681 5.687 1.00 . A A . 13 PRO CG 1 1
17 8260 1 1 13 PRO HA H 3.516 5.157 2.898 1.00 . A A . 13 PRO HA 1 1
17 8261 1 1 13 PRO HB2 H 4.294 6.774 5.298 1.00 . A A . 13 PRO HB2 1 1
17 8262 1 1 13 PRO HB3 H 2.763 5.991 4.880 1.00 . A A . 13 PRO HB3 1 1
17 8263 1 1 13 PRO HD2 H 6.375 4.682 5.575 1.00 . A A . 13 PRO HD2 1 1
17 8264 1 1 13 PRO HD3 H 5.560 3.153 5.228 1.00 . A A . 13 PRO HD3 1 1
17 8265 1 1 13 PRO HG2 H 4.390 4.974 6.715 1.00 . A A . 13 PRO HG2 1 1
17 8266 1 1 13 PRO HG3 H 3.483 3.912 5.637 1.00 . A A . 13 PRO HG3 1 1
17 8267 1 1 13 PRO N N 5.410 4.599 3.677 1.00 . A A . 13 PRO N 1 1
17 8268 1 1 13 PRO O O 4.165 7.514 1.995 1.00 . A A . 13 PRO O 1 1
17 8269 1 1 14 ALA C C 6.769 8.316 1.091 1.00 . A A . 14 ALA C 1 1
17 8270 1 1 14 ALA CA C 6.715 8.375 2.598 1.00 . A A . 14 ALA CA 1 1
17 8271 1 1 14 ALA CB C 8.119 8.511 3.168 1.00 . A A . 14 ALA CB 1 1
17 8272 1 1 14 ALA H H 6.539 6.679 3.838 1.00 . A A . 14 ALA H 1 1
17 8273 1 1 14 ALA HA H 6.155 9.258 2.894 1.00 . A A . 14 ALA HA 1 1
17 8274 1 1 14 ALA HB1 H 8.589 9.424 2.813 1.00 . A A . 14 ALA HB1 1 1
17 8275 1 1 14 ALA HB2 H 8.729 7.656 2.892 1.00 . A A . 14 ALA HB2 1 1
17 8276 1 1 14 ALA HB3 H 8.051 8.553 4.245 1.00 . A A . 14 ALA HB3 1 1
17 8277 1 1 14 ALA N N 6.052 7.187 3.144 1.00 . A A . 14 ALA N 1 1
17 8278 1 1 14 ALA O O 6.832 9.287 0.333 1.00 . A A . 14 ALA O 1 1
17 8279 1 1 15 GLN C C 5.693 5.828 -1.181 1.00 . A A . 15 GLN C 1 1
17 8280 1 1 15 GLN CA C 6.780 6.812 -0.825 1.00 . A A . 15 GLN CA 1 1
17 8281 1 1 15 GLN CB C 8.164 6.262 -1.194 1.00 . A A . 15 GLN CB 1 1
17 8282 1 1 15 GLN CD C 8.306 7.420 -3.439 1.00 . A A . 15 GLN CD 1 1
17 8283 1 1 15 GLN CG C 8.417 6.109 -2.689 1.00 . A A . 15 GLN CG 1 1
17 8284 1 1 15 GLN H H 6.791 6.314 1.206 1.00 . A A . 15 GLN H 1 1
17 8285 1 1 15 GLN HA H 6.579 7.729 -1.371 1.00 . A A . 15 GLN HA 1 1
17 8286 1 1 15 GLN HB2 H 8.913 6.931 -0.786 1.00 . A A . 15 GLN HB2 1 1
17 8287 1 1 15 GLN HB3 H 8.307 5.292 -0.730 1.00 . A A . 15 GLN HB3 1 1
17 8288 1 1 15 GLN HE21 H 6.387 7.048 -3.895 1.00 . A A . 15 GLN HE21 1 1
17 8289 1 1 15 GLN HE22 H 7.048 8.534 -4.475 1.00 . A A . 15 GLN HE22 1 1
17 8290 1 1 15 GLN HG2 H 9.428 5.748 -2.813 1.00 . A A . 15 GLN HG2 1 1
17 8291 1 1 15 GLN HG3 H 7.743 5.389 -3.126 1.00 . A A . 15 GLN HG3 1 1
17 8292 1 1 15 GLN N N 6.724 7.081 0.603 1.00 . A A . 15 GLN N 1 1
17 8293 1 1 15 GLN NE2 N 7.133 7.689 -3.987 1.00 . A A . 15 GLN NE2 1 1
17 8294 1 1 15 GLN O O 5.791 4.899 -1.986 1.00 . A A . 15 GLN O 1 1
17 8295 1 1 15 GLN OE1 O 9.277 8.171 -3.546 1.00 . A A . 15 GLN OE1 1 1
17 8296 1 1 16 ASN C C 2.987 5.144 -2.152 1.00 . A A . 16 ASN C 1 1
17 8297 1 1 16 ASN CA C 3.370 5.188 -0.695 1.00 . A A . 16 ASN CA 1 1
17 8298 1 1 16 ASN CB C 2.194 5.708 0.144 1.00 . A A . 16 ASN CB 1 1
17 8299 1 1 16 ASN CG C 1.014 4.746 0.175 1.00 . A A . 16 ASN CG 1 1
17 8300 1 1 16 ASN H H 4.457 6.846 0.040 1.00 . A A . 16 ASN H 1 1
17 8301 1 1 16 ASN HA H 3.642 4.204 -0.327 1.00 . A A . 16 ASN HA 1 1
17 8302 1 1 16 ASN HB2 H 2.530 5.841 1.155 1.00 . A A . 16 ASN HB2 1 1
17 8303 1 1 16 ASN HB3 H 1.854 6.669 -0.234 1.00 . A A . 16 ASN HB3 1 1
17 8304 1 1 16 ASN HD21 H -0.294 6.271 0.246 1.00 . A A . 16 ASN HD21 1 1
17 8305 1 1 16 ASN HD22 H -0.960 4.680 0.270 1.00 . A A . 16 ASN HD22 1 1
17 8306 1 1 16 ASN N N 4.547 6.043 -0.522 1.00 . A A . 16 ASN N 1 1
17 8307 1 1 16 ASN ND2 N -0.196 5.288 0.231 1.00 . A A . 16 ASN ND2 1 1
17 8308 1 1 16 ASN O O 2.540 6.085 -2.810 1.00 . A A . 16 ASN O 1 1
17 8309 1 1 16 ASN OD1 O 1.188 3.527 0.144 1.00 . A A . 16 ASN OD1 1 1
17 8310 1 1 17 PRO C C 1.479 3.620 -4.506 1.00 . A A . 17 PRO C 1 1
17 8311 1 1 17 PRO CA C 2.939 3.723 -4.178 1.00 . A A . 17 PRO CA 1 1
17 8312 1 1 17 PRO CB C 3.623 2.381 -4.425 1.00 . A A . 17 PRO CB 1 1
17 8313 1 1 17 PRO CD C 3.624 2.714 -2.065 1.00 . A A . 17 PRO CD 1 1
17 8314 1 1 17 PRO CG C 3.480 1.661 -3.131 1.00 . A A . 17 PRO CG 1 1
17 8315 1 1 17 PRO HA H 3.400 4.480 -4.806 1.00 . A A . 17 PRO HA 1 1
17 8316 1 1 17 PRO HB2 H 3.165 1.834 -5.246 1.00 . A A . 17 PRO HB2 1 1
17 8317 1 1 17 PRO HB3 H 4.664 2.553 -4.652 1.00 . A A . 17 PRO HB3 1 1
17 8318 1 1 17 PRO HD2 H 2.980 2.448 -1.234 1.00 . A A . 17 PRO HD2 1 1
17 8319 1 1 17 PRO HD3 H 4.655 2.779 -1.739 1.00 . A A . 17 PRO HD3 1 1
17 8320 1 1 17 PRO HG2 H 2.511 1.175 -3.065 1.00 . A A . 17 PRO HG2 1 1
17 8321 1 1 17 PRO HG3 H 4.268 0.929 -3.035 1.00 . A A . 17 PRO HG3 1 1
17 8322 1 1 17 PRO N N 3.174 3.950 -2.745 1.00 . A A . 17 PRO N 1 1
17 8323 1 1 17 PRO O O 0.980 3.680 -5.627 1.00 . A A . 17 PRO O 1 1
17 8324 1 1 18 CYS C C -1.498 4.363 -3.881 1.00 . A A . 18 CYS C 1 1
17 8325 1 1 18 CYS CA C -0.693 3.157 -3.511 1.00 . A A . 18 CYS CA 1 1
17 8326 1 1 18 CYS CB C -1.160 2.624 -2.163 1.00 . A A . 18 CYS CB 1 1
17 8327 1 1 18 CYS H H 1.089 3.602 -2.540 1.00 . A A . 18 CYS H 1 1
17 8328 1 1 18 CYS HA H -0.840 2.434 -4.235 1.00 . A A . 18 CYS HA 1 1
17 8329 1 1 18 CYS HB2 H -1.060 3.386 -1.405 1.00 . A A . 18 CYS HB2 1 1
17 8330 1 1 18 CYS HB3 H -2.177 2.338 -2.244 1.00 . A A . 18 CYS HB3 1 1
17 8331 1 1 18 CYS N N 0.719 3.482 -3.431 1.00 . A A . 18 CYS N 1 1
17 8332 1 1 18 CYS O O -1.205 5.536 -3.633 1.00 . A A . 18 CYS O 1 1
17 8333 1 1 18 CYS SG S -0.229 1.177 -1.581 1.00 . A A . 18 CYS SG 1 1
17 8334 1 1 19 CYS C C -4.102 5.680 -3.582 1.00 . A A . 19 CYS C 1 1
17 8335 1 1 19 CYS CA C -3.604 5.082 -4.869 1.00 . A A . 19 CYS CA 1 1
17 8336 1 1 19 CYS CB C -4.759 4.488 -5.680 1.00 . A A . 19 CYS CB 1 1
17 8337 1 1 19 CYS H H -2.771 3.127 -4.840 1.00 . A A . 19 CYS H 1 1
17 8338 1 1 19 CYS HA H -3.125 5.869 -5.454 1.00 . A A . 19 CYS HA 1 1
17 8339 1 1 19 CYS HB2 H -4.941 3.477 -5.346 1.00 . A A . 19 CYS HB2 1 1
17 8340 1 1 19 CYS HB3 H -5.666 5.072 -5.546 1.00 . A A . 19 CYS HB3 1 1
17 8341 1 1 19 CYS N N -2.609 4.064 -4.554 1.00 . A A . 19 CYS N 1 1
17 8342 1 1 19 CYS O O -4.228 5.082 -2.511 1.00 . A A . 19 CYS O 1 1
17 8343 1 1 19 CYS SG S -4.443 4.415 -7.477 1.00 . A A . 19 CYS SG 1 1
17 8344 1 1 20 ARG C C -5.947 7.271 -1.829 1.00 . A A . 20 ARG C 1 1
17 8345 1 1 20 ARG CA C -4.712 7.792 -2.512 1.00 . A A . 20 ARG CA 1 1
17 8346 1 1 20 ARG CB C -4.886 9.258 -2.911 1.00 . A A . 20 ARG CB 1 1
17 8347 1 1 20 ARG CD C -3.840 11.307 -3.936 1.00 . A A . 20 ARG CD 1 1
17 8348 1 1 20 ARG CG C -3.702 9.814 -3.681 1.00 . A A . 20 ARG CG 1 1
17 8349 1 1 20 ARG CZ C -4.163 13.314 -2.537 1.00 . A A . 20 ARG CZ 1 1
17 8350 1 1 20 ARG H H -4.486 7.366 -4.589 1.00 . A A . 20 ARG H 1 1
17 8351 1 1 20 ARG HA H -3.873 7.729 -1.814 1.00 . A A . 20 ARG HA 1 1
17 8352 1 1 20 ARG HB2 H -5.775 9.355 -3.539 1.00 . A A . 20 ARG HB2 1 1
17 8353 1 1 20 ARG HB3 H -5.021 9.854 -2.006 1.00 . A A . 20 ARG HB3 1 1
17 8354 1 1 20 ARG HD2 H -3.059 11.596 -4.631 1.00 . A A . 20 ARG HD2 1 1
17 8355 1 1 20 ARG HD3 H -4.809 11.499 -4.395 1.00 . A A . 20 ARG HD3 1 1
17 8356 1 1 20 ARG HE H -3.181 11.676 -1.960 1.00 . A A . 20 ARG HE 1 1
17 8357 1 1 20 ARG HG2 H -2.789 9.657 -3.117 1.00 . A A . 20 ARG HG2 1 1
17 8358 1 1 20 ARG HG3 H -3.625 9.315 -4.640 1.00 . A A . 20 ARG HG3 1 1
17 8359 1 1 20 ARG HH11 H -4.969 13.498 -4.402 1.00 . A A . 20 ARG HH11 1 1
17 8360 1 1 20 ARG HH12 H -5.174 14.851 -3.367 1.00 . A A . 20 ARG HH12 1 1
17 8361 1 1 20 ARG HH21 H -3.463 13.487 -0.649 1.00 . A A . 20 ARG HH21 1 1
17 8362 1 1 20 ARG HH22 H -4.324 14.866 -1.245 1.00 . A A . 20 ARG HH22 1 1
17 8363 1 1 20 ARG N N -4.400 6.973 -3.681 1.00 . A A . 20 ARG N 1 1
17 8364 1 1 20 ARG NE N -3.684 12.083 -2.709 1.00 . A A . 20 ARG NE 1 1
17 8365 1 1 20 ARG NH1 N -4.818 13.926 -3.519 1.00 . A A . 20 ARG NH1 1 1
17 8366 1 1 20 ARG NH2 N -3.968 13.940 -1.384 1.00 . A A . 20 ARG NH2 1 1
17 8367 1 1 20 ARG O O -7.113 7.441 -2.195 1.00 . A A . 20 ARG O 1 1
17 8368 1 1 21 GLY C C -6.223 4.541 0.505 1.00 . A A . 21 GLY C 1 1
17 8369 1 1 21 GLY CA C -6.698 5.897 0.029 1.00 . A A . 21 GLY CA 1 1
17 8370 1 1 21 GLY H H -4.729 6.526 -0.410 1.00 . A A . 21 GLY H 1 1
17 8371 1 1 21 GLY HA2 H -6.936 6.502 0.891 1.00 . A A . 21 GLY HA2 1 1
17 8372 1 1 21 GLY HA3 H -7.603 5.750 -0.556 1.00 . A A . 21 GLY HA3 1 1
17 8373 1 1 21 GLY N N -5.666 6.567 -0.741 1.00 . A A . 21 GLY N 1 1
17 8374 1 1 21 GLY O O -6.684 4.025 1.525 1.00 . A A . 21 GLY O 1 1
17 8375 1 1 22 LEU C C -3.350 2.919 0.749 1.00 . A A . 22 LEU C 1 1
17 8376 1 1 22 LEU CA C -4.691 2.690 0.111 1.00 . A A . 22 LEU CA 1 1
17 8377 1 1 22 LEU CB C -4.535 1.795 -1.126 1.00 . A A . 22 LEU CB 1 1
17 8378 1 1 22 LEU CD1 C -6.522 2.472 -2.518 1.00 . A A . 22 LEU CD1 1 1
17 8379 1 1 22 LEU CD2 C -5.568 0.181 -2.742 1.00 . A A . 22 LEU CD2 1 1
17 8380 1 1 22 LEU CG C -5.838 1.331 -1.788 1.00 . A A . 22 LEU CG 1 1
17 8381 1 1 22 LEU H H -4.974 4.429 -1.058 1.00 . A A . 22 LEU H 1 1
17 8382 1 1 22 LEU HA H -5.319 2.176 0.826 1.00 . A A . 22 LEU HA 1 1
17 8383 1 1 22 LEU HB2 H -3.980 2.333 -1.875 1.00 . A A . 22 LEU HB2 1 1
17 8384 1 1 22 LEU HB3 H -3.981 0.909 -0.843 1.00 . A A . 22 LEU HB3 1 1
17 8385 1 1 22 LEU HD11 H -5.816 3.018 -3.137 1.00 . A A . 22 LEU HD11 1 1
17 8386 1 1 22 LEU HD12 H -6.980 3.142 -1.815 1.00 . A A . 22 LEU HD12 1 1
17 8387 1 1 22 LEU HD13 H -7.301 2.073 -3.156 1.00 . A A . 22 LEU HD13 1 1
17 8388 1 1 22 LEU HD21 H -6.506 -0.157 -3.162 1.00 . A A . 22 LEU HD21 1 1
17 8389 1 1 22 LEU HD22 H -5.107 -0.650 -2.216 1.00 . A A . 22 LEU HD22 1 1
17 8390 1 1 22 LEU HD23 H -4.918 0.501 -3.552 1.00 . A A . 22 LEU HD23 1 1
17 8391 1 1 22 LEU HG H -6.525 0.976 -1.048 1.00 . A A . 22 LEU HG 1 1
17 8392 1 1 22 LEU N N -5.281 3.972 -0.237 1.00 . A A . 22 LEU N 1 1
17 8393 1 1 22 LEU O O -2.578 3.851 0.496 1.00 . A A . 22 LEU O 1 1
17 8394 1 1 23 GLN C C -1.010 0.770 2.120 1.00 . A A . 23 GLN C 1 1
17 8395 1 1 23 GLN CA C -1.772 2.036 2.376 1.00 . A A . 23 GLN CA 1 1
17 8396 1 1 23 GLN CB C -2.016 2.209 3.884 1.00 . A A . 23 GLN CB 1 1
17 8397 1 1 23 GLN CD C 0.334 2.991 4.445 1.00 . A A . 23 GLN CD 1 1
17 8398 1 1 23 GLN CG C -0.773 1.998 4.743 1.00 . A A . 23 GLN CG 1 1
17 8399 1 1 23 GLN H H -3.677 1.268 1.848 1.00 . A A . 23 GLN H 1 1
17 8400 1 1 23 GLN HA H -1.177 2.878 2.025 1.00 . A A . 23 GLN HA 1 1
17 8401 1 1 23 GLN HB2 H -2.417 3.197 4.072 1.00 . A A . 23 GLN HB2 1 1
17 8402 1 1 23 GLN HB3 H -2.743 1.474 4.200 1.00 . A A . 23 GLN HB3 1 1
17 8403 1 1 23 GLN HE21 H 1.739 1.611 4.839 1.00 . A A . 23 GLN HE21 1 1
17 8404 1 1 23 GLN HE22 H 2.292 3.159 4.324 1.00 . A A . 23 GLN HE22 1 1
17 8405 1 1 23 GLN HG2 H -1.068 2.148 5.772 1.00 . A A . 23 GLN HG2 1 1
17 8406 1 1 23 GLN HG3 H -0.394 0.988 4.648 1.00 . A A . 23 GLN HG3 1 1
17 8407 1 1 23 GLN N N -3.032 2.002 1.647 1.00 . A A . 23 GLN N 1 1
17 8408 1 1 23 GLN NE2 N 1.574 2.543 4.559 1.00 . A A . 23 GLN NE2 1 1
17 8409 1 1 23 GLN O O -1.450 -0.377 2.224 1.00 . A A . 23 GLN O 1 1
17 8410 1 1 23 GLN OE1 O 0.079 4.142 4.093 1.00 . A A . 23 GLN OE1 1 1
17 8411 1 1 24 CYS C C 1.505 -0.661 2.957 1.00 . A A . 24 CYS C 1 1
17 8412 1 1 24 CYS CA C 1.188 -0.107 1.594 1.00 . A A . 24 CYS CA 1 1
17 8413 1 1 24 CYS CB C 2.459 0.372 0.893 1.00 . A A . 24 CYS CB 1 1
17 8414 1 1 24 CYS H H 0.554 1.912 1.570 1.00 . A A . 24 CYS H 1 1
17 8415 1 1 24 CYS HA H 0.757 -0.863 0.994 1.00 . A A . 24 CYS HA 1 1
17 8416 1 1 24 CYS HB2 H 2.198 0.747 -0.080 1.00 . A A . 24 CYS HB2 1 1
17 8417 1 1 24 CYS HB3 H 2.923 1.173 1.460 1.00 . A A . 24 CYS HB3 1 1
17 8418 1 1 24 CYS N N 0.244 0.984 1.747 1.00 . A A . 24 CYS N 1 1
17 8419 1 1 24 CYS O O 2.210 -0.123 3.817 1.00 . A A . 24 CYS O 1 1
17 8420 1 1 24 CYS SG S 3.705 -0.931 0.645 1.00 . A A . 24 CYS SG 1 1
17 8421 1 1 25 ARG C C 2.291 -3.394 4.390 1.00 . A A . 25 ARG C 1 1
17 8422 1 1 25 ARG CA C 1.065 -2.530 4.459 1.00 . A A . 25 ARG CA 1 1
17 8423 1 1 25 ARG CB C -0.181 -3.371 4.759 1.00 . A A . 25 ARG CB 1 1
17 8424 1 1 25 ARG CD C -1.032 -2.053 6.703 1.00 . A A . 25 ARG CD 1 1
17 8425 1 1 25 ARG CG C -1.338 -2.545 5.299 1.00 . A A . 25 ARG CG 1 1
17 8426 1 1 25 ARG CZ C -1.466 -0.070 8.087 1.00 . A A . 25 ARG CZ 1 1
17 8427 1 1 25 ARG H H 0.314 -2.207 2.515 1.00 . A A . 25 ARG H 1 1
17 8428 1 1 25 ARG HA H 1.241 -1.815 5.255 1.00 . A A . 25 ARG HA 1 1
17 8429 1 1 25 ARG HB2 H -0.524 -3.828 3.849 1.00 . A A . 25 ARG HB2 1 1
17 8430 1 1 25 ARG HB3 H 0.038 -4.165 5.473 1.00 . A A . 25 ARG HB3 1 1
17 8431 1 1 25 ARG HD2 H -1.317 -2.840 7.394 1.00 . A A . 25 ARG HD2 1 1
17 8432 1 1 25 ARG HD3 H 0.028 -1.855 6.829 1.00 . A A . 25 ARG HD3 1 1
17 8433 1 1 25 ARG HE H -2.542 -0.583 6.482 1.00 . A A . 25 ARG HE 1 1
17 8434 1 1 25 ARG HG2 H -1.532 -1.694 4.655 1.00 . A A . 25 ARG HG2 1 1
17 8435 1 1 25 ARG HG3 H -2.217 -3.164 5.340 1.00 . A A . 25 ARG HG3 1 1
17 8436 1 1 25 ARG HH11 H -0.027 -1.304 8.841 1.00 . A A . 25 ARG HH11 1 1
17 8437 1 1 25 ARG HH12 H -0.286 0.154 9.709 1.00 . A A . 25 ARG HH12 1 1
17 8438 1 1 25 ARG HH21 H -2.830 1.314 7.680 1.00 . A A . 25 ARG HH21 1 1
17 8439 1 1 25 ARG HH22 H -1.901 1.650 9.070 1.00 . A A . 25 ARG HH22 1 1
17 8440 1 1 25 ARG N N 0.906 -1.818 3.200 1.00 . A A . 25 ARG N 1 1
17 8441 1 1 25 ARG NE N -1.780 -0.851 7.054 1.00 . A A . 25 ARG NE 1 1
17 8442 1 1 25 ARG NH1 N -0.518 -0.445 8.940 1.00 . A A . 25 ARG NH1 1 1
17 8443 1 1 25 ARG NH2 N -2.126 1.061 8.291 1.00 . A A . 25 ARG NH2 1 1
17 8444 1 1 25 ARG O O 2.992 -3.565 3.391 1.00 . A A . 25 ARG O 1 1
17 8445 1 1 26 TYR C C 3.814 -5.958 4.779 1.00 . A A . 26 TYR C 1 1
17 8446 1 1 26 TYR CA C 3.791 -4.789 5.730 1.00 . A A . 26 TYR CA 1 1
17 8447 1 1 26 TYR CB C 3.897 -5.262 7.184 1.00 . A A . 26 TYR CB 1 1
17 8448 1 1 26 TYR CD1 C 3.511 -2.982 8.196 1.00 . A A . 26 TYR CD1 1 1
17 8449 1 1 26 TYR CD2 C 5.300 -4.293 9.059 1.00 . A A . 26 TYR CD2 1 1
17 8450 1 1 26 TYR CE1 C 3.813 -1.974 9.092 1.00 . A A . 26 TYR CE1 1 1
17 8451 1 1 26 TYR CE2 C 5.610 -3.289 9.957 1.00 . A A . 26 TYR CE2 1 1
17 8452 1 1 26 TYR CG C 4.247 -4.157 8.162 1.00 . A A . 26 TYR CG 1 1
17 8453 1 1 26 TYR CZ C 4.911 -2.125 9.944 1.00 . A A . 26 TYR CZ 1 1
17 8454 1 1 26 TYR H H 1.937 -3.955 6.289 1.00 . A A . 26 TYR H 1 1
17 8455 1 1 26 TYR HA H 4.635 -4.165 5.518 1.00 . A A . 26 TYR HA 1 1
17 8456 1 1 26 TYR HB2 H 2.942 -5.670 7.495 1.00 . A A . 26 TYR HB2 1 1
17 8457 1 1 26 TYR HB3 H 4.658 -6.037 7.273 1.00 . A A . 26 TYR HB3 1 1
17 8458 1 1 26 TYR HD1 H 2.681 -2.825 7.533 1.00 . A A . 26 TYR HD1 1 1
17 8459 1 1 26 TYR HD2 H 5.872 -5.216 9.086 1.00 . A A . 26 TYR HD2 1 1
17 8460 1 1 26 TYR HE1 H 3.229 -1.066 9.104 1.00 . A A . 26 TYR HE1 1 1
17 8461 1 1 26 TYR HE2 H 6.458 -3.404 10.616 1.00 . A A . 26 TYR HE2 1 1
17 8462 1 1 26 TYR HH H 6.003 -0.706 10.666 1.00 . A A . 26 TYR HH 1 1
17 8463 1 1 26 TYR N N 2.580 -3.998 5.542 1.00 . A A . 26 TYR N 1 1
17 8464 1 1 26 TYR O O 3.394 -7.094 5.010 1.00 . A A . 26 TYR O 1 1
17 8465 1 1 26 TYR OH O 5.164 -1.132 10.866 1.00 . A A . 26 TYR OH 1 1
17 8466 1 1 27 GLY C C 3.653 -6.369 1.331 1.00 . A A . 27 GLY C 1 1
17 8467 1 1 27 GLY CA C 4.505 -6.639 2.557 1.00 . A A . 27 GLY CA 1 1
17 8468 1 1 27 GLY H H 4.634 -4.721 3.407 1.00 . A A . 27 GLY H 1 1
17 8469 1 1 27 GLY HA2 H 5.541 -6.616 2.253 1.00 . A A . 27 GLY HA2 1 1
17 8470 1 1 27 GLY HA3 H 4.283 -7.642 2.913 1.00 . A A . 27 GLY HA3 1 1
17 8471 1 1 27 GLY N N 4.323 -5.645 3.591 1.00 . A A . 27 GLY N 1 1
17 8472 1 1 27 GLY O O 4.021 -6.748 0.217 1.00 . A A . 27 GLY O 1 1
17 8473 1 1 28 LYS C C 0.660 -4.339 0.741 1.00 . A A . 28 LYS C 1 1
17 8474 1 1 28 LYS CA C 1.560 -5.504 0.451 1.00 . A A . 28 LYS CA 1 1
17 8475 1 1 28 LYS CB C 0.725 -6.775 0.270 1.00 . A A . 28 LYS CB 1 1
17 8476 1 1 28 LYS CD C -0.896 -8.417 1.274 1.00 . A A . 28 LYS CD 1 1
17 8477 1 1 28 LYS CE C -0.008 -9.623 1.015 1.00 . A A . 28 LYS CE 1 1
17 8478 1 1 28 LYS CG C -0.080 -7.156 1.502 1.00 . A A . 28 LYS CG 1 1
17 8479 1 1 28 LYS H H 2.328 -5.334 2.409 1.00 . A A . 28 LYS H 1 1
17 8480 1 1 28 LYS HA H 2.081 -5.294 -0.460 1.00 . A A . 28 LYS HA 1 1
17 8481 1 1 28 LYS HB2 H 0.049 -6.639 -0.580 1.00 . A A . 28 LYS HB2 1 1
17 8482 1 1 28 LYS HB3 H 1.417 -7.567 0.027 1.00 . A A . 28 LYS HB3 1 1
17 8483 1 1 28 LYS HD2 H -1.478 -8.609 2.163 1.00 . A A . 28 LYS HD2 1 1
17 8484 1 1 28 LYS HD3 H -1.569 -8.282 0.433 1.00 . A A . 28 LYS HD3 1 1
17 8485 1 1 28 LYS HE2 H 0.549 -9.497 0.095 1.00 . A A . 28 LYS HE2 1 1
17 8486 1 1 28 LYS HE3 H 0.682 -9.758 1.842 1.00 . A A . 28 LYS HE3 1 1
17 8487 1 1 28 LYS HG2 H 0.584 -7.308 2.351 1.00 . A A . 28 LYS HG2 1 1
17 8488 1 1 28 LYS HG3 H -0.783 -6.367 1.747 1.00 . A A . 28 LYS HG3 1 1
17 8489 1 1 28 LYS HZ1 H -1.345 -11.078 1.736 1.00 . A A . 28 LYS HZ1 1 1
17 8490 1 1 28 LYS HZ2 H -0.154 -11.668 0.696 1.00 . A A . 28 LYS HZ2 1 1
17 8491 1 1 28 LYS HZ3 H -1.458 -10.808 0.058 1.00 . A A . 28 LYS HZ3 1 1
17 8492 1 1 28 LYS N N 2.532 -5.682 1.524 1.00 . A A . 28 LYS N 1 1
17 8493 1 1 28 LYS NZ N -0.799 -10.871 0.868 1.00 . A A . 28 LYS NZ 1 1
17 8494 1 1 28 LYS O O 0.307 -3.947 1.854 1.00 . A A . 28 LYS O 1 1
17 8495 1 1 29 CYS C C -2.069 -3.059 -0.125 1.00 . A A . 29 CYS C 1 1
17 8496 1 1 29 CYS CA C -0.656 -2.594 -0.335 1.00 . A A . 29 CYS CA 1 1
17 8497 1 1 29 CYS CB C -0.549 -1.820 -1.646 1.00 . A A . 29 CYS CB 1 1
17 8498 1 1 29 CYS H H 0.514 -4.091 -1.234 1.00 . A A . 29 CYS H 1 1
17 8499 1 1 29 CYS HA H -0.389 -1.952 0.466 1.00 . A A . 29 CYS HA 1 1
17 8500 1 1 29 CYS HB2 H 0.466 -1.517 -1.783 1.00 . A A . 29 CYS HB2 1 1
17 8501 1 1 29 CYS HB3 H -0.819 -2.448 -2.474 1.00 . A A . 29 CYS HB3 1 1
17 8502 1 1 29 CYS N N 0.240 -3.737 -0.360 1.00 . A A . 29 CYS N 1 1
17 8503 1 1 29 CYS O O -2.638 -3.950 -0.759 1.00 . A A . 29 CYS O 1 1
17 8504 1 1 29 CYS SG S -1.580 -0.326 -1.705 1.00 . A A . 29 CYS SG 1 1
17 8505 1 1 30 LEU C C -4.825 -1.431 1.386 1.00 . A A . 30 LEU C 1 1
17 8506 1 1 30 LEU CA C -4.068 -2.717 1.223 1.00 . A A . 30 LEU CA 1 1
17 8507 1 1 30 LEU CB C -4.106 -3.522 2.528 1.00 . A A . 30 LEU CB 1 1
17 8508 1 1 30 LEU CD1 C -3.453 -5.552 3.850 1.00 . A A . 30 LEU CD1 1 1
17 8509 1 1 30 LEU CD2 C -4.201 -5.805 1.487 1.00 . A A . 30 LEU CD2 1 1
17 8510 1 1 30 LEU CG C -3.462 -4.912 2.471 1.00 . A A . 30 LEU CG 1 1
17 8511 1 1 30 LEU H H -2.208 -1.726 1.370 1.00 . A A . 30 LEU H 1 1
17 8512 1 1 30 LEU HA H -4.563 -3.284 0.434 1.00 . A A . 30 LEU HA 1 1
17 8513 1 1 30 LEU HB2 H -3.587 -2.954 3.298 1.00 . A A . 30 LEU HB2 1 1
17 8514 1 1 30 LEU HB3 H -5.142 -3.652 2.840 1.00 . A A . 30 LEU HB3 1 1
17 8515 1 1 30 LEU HD11 H -2.882 -4.953 4.544 1.00 . A A . 30 LEU HD11 1 1
17 8516 1 1 30 LEU HD12 H -2.991 -6.528 3.783 1.00 . A A . 30 LEU HD12 1 1
17 8517 1 1 30 LEU HD13 H -4.466 -5.671 4.223 1.00 . A A . 30 LEU HD13 1 1
17 8518 1 1 30 LEU HD21 H -3.774 -6.799 1.525 1.00 . A A . 30 LEU HD21 1 1
17 8519 1 1 30 LEU HD22 H -4.105 -5.438 0.475 1.00 . A A . 30 LEU HD22 1 1
17 8520 1 1 30 LEU HD23 H -5.253 -5.874 1.749 1.00 . A A . 30 LEU HD23 1 1
17 8521 1 1 30 LEU HG H -2.432 -4.833 2.149 1.00 . A A . 30 LEU HG 1 1
17 8522 1 1 30 LEU N N -2.694 -2.415 0.851 1.00 . A A . 30 LEU N 1 1
17 8523 1 1 30 LEU O O -4.330 -0.326 1.620 1.00 . A A . 30 LEU O 1 1
17 8524 1 1 31 VAL C C -7.086 -0.018 2.834 1.00 . A A . 31 VAL C 1 1
17 8525 1 1 31 VAL CA C -7.052 -0.438 1.389 1.00 . A A . 31 VAL CA 1 1
17 8526 1 1 31 VAL CB C -8.482 -0.783 0.909 1.00 . A A . 31 VAL CB 1 1
17 8527 1 1 31 VAL CG1 C -9.403 0.422 1.046 1.00 . A A . 31 VAL CG1 1 1
17 8528 1 1 31 VAL CG2 C -8.454 -1.267 -0.532 1.00 . A A . 31 VAL CG2 1 1
17 8529 1 1 31 VAL H H -6.517 -2.466 1.049 1.00 . A A . 31 VAL H 1 1
17 8530 1 1 31 VAL HA H -6.691 0.386 0.792 1.00 . A A . 31 VAL HA 1 1
17 8531 1 1 31 VAL HB H -8.884 -1.590 1.517 1.00 . A A . 31 VAL HB 1 1
17 8532 1 1 31 VAL HG11 H -8.934 1.317 0.648 1.00 . A A . 31 VAL HG11 1 1
17 8533 1 1 31 VAL HG12 H -9.670 0.582 2.083 1.00 . A A . 31 VAL HG12 1 1
17 8534 1 1 31 VAL HG13 H -10.315 0.238 0.492 1.00 . A A . 31 VAL HG13 1 1
17 8535 1 1 31 VAL HG21 H -7.819 -2.135 -0.623 1.00 . A A . 31 VAL HG21 1 1
17 8536 1 1 31 VAL HG22 H -8.100 -0.486 -1.194 1.00 . A A . 31 VAL HG22 1 1
17 8537 1 1 31 VAL HG23 H -9.457 -1.543 -0.829 1.00 . A A . 31 VAL HG23 1 1
17 8538 1 1 31 VAL N N -6.140 -1.566 1.240 1.00 . A A . 31 VAL N 1 1
17 8539 1 1 31 VAL O O -7.485 -0.702 3.780 1.00 . A A . 31 VAL O 1 1
17 8540 1 1 32 GLN C C -7.766 2.504 4.721 1.00 . A A . 32 GLN C 1 1
17 8541 1 1 32 GLN CA C -6.497 1.775 4.366 1.00 . A A . 32 GLN CA 1 1
17 8542 1 1 32 GLN CB C -5.303 2.731 4.428 1.00 . A A . 32 GLN CB 1 1
17 8543 1 1 32 GLN CD C -4.731 2.339 6.869 1.00 . A A . 32 GLN CD 1 1
17 8544 1 1 32 GLN CG C -5.078 3.357 5.797 1.00 . A A . 32 GLN CG 1 1
17 8545 1 1 32 GLN H H -6.396 1.775 2.265 1.00 . A A . 32 GLN H 1 1
17 8546 1 1 32 GLN HA H -6.340 0.962 5.075 1.00 . A A . 32 GLN HA 1 1
17 8547 1 1 32 GLN HB2 H -4.455 2.177 4.146 1.00 . A A . 32 GLN HB2 1 1
17 8548 1 1 32 GLN HB3 H -5.435 3.532 3.706 1.00 . A A . 32 GLN HB3 1 1
17 8549 1 1 32 GLN HE21 H -5.575 3.482 8.287 1.00 . A A . 32 GLN HE21 1 1
17 8550 1 1 32 GLN HE22 H -4.882 1.987 8.806 1.00 . A A . 32 GLN HE22 1 1
17 8551 1 1 32 GLN HG2 H -4.242 4.036 5.711 1.00 . A A . 32 GLN HG2 1 1
17 8552 1 1 32 GLN HG3 H -5.943 3.922 6.114 1.00 . A A . 32 GLN HG3 1 1
17 8553 1 1 32 GLN N N -6.613 1.205 3.035 1.00 . A A . 32 GLN N 1 1
17 8554 1 1 32 GLN NE2 N -5.100 2.635 8.104 1.00 . A A . 32 GLN NE2 1 1
17 8555 1 1 32 GLN O O -8.431 3.212 3.960 1.00 . A A . 32 GLN O 1 1
17 8556 1 1 32 GLN OE1 O -4.128 1.301 6.592 1.00 . A A . 32 GLN OE1 1 1
17 8557 1 1 33 VAL C C -8.852 4.435 6.892 1.00 . A A . 33 VAL C 1 1
17 8558 1 1 33 VAL CA C -9.287 3.032 6.548 1.00 . A A . 33 VAL CA 1 1
17 8559 1 1 33 VAL CB C -9.845 2.319 7.802 1.00 . A A . 33 VAL CB 1 1
17 8560 1 1 33 VAL CG1 C -11.157 2.950 8.241 1.00 . A A . 33 VAL CG1 1 1
17 8561 1 1 33 VAL CG2 C -10.026 0.829 7.542 1.00 . A A . 33 VAL CG2 1 1
17 8562 1 1 33 VAL H H -7.610 1.734 6.575 1.00 . A A . 33 VAL H 1 1
17 8563 1 1 33 VAL HA H -10.085 3.083 5.804 1.00 . A A . 33 VAL HA 1 1
17 8564 1 1 33 VAL HB H -9.136 2.418 8.621 1.00 . A A . 33 VAL HB 1 1
17 8565 1 1 33 VAL HG11 H -11.594 2.346 9.027 1.00 . A A . 33 VAL HG11 1 1
17 8566 1 1 33 VAL HG12 H -11.858 2.997 7.414 1.00 . A A . 33 VAL HG12 1 1
17 8567 1 1 33 VAL HG13 H -10.995 3.947 8.633 1.00 . A A . 33 VAL HG13 1 1
17 8568 1 1 33 VAL HG21 H -10.402 0.358 8.440 1.00 . A A . 33 VAL HG21 1 1
17 8569 1 1 33 VAL HG22 H -9.080 0.368 7.283 1.00 . A A . 33 VAL HG22 1 1
17 8570 1 1 33 VAL HG23 H -10.739 0.668 6.739 1.00 . A A . 33 VAL HG23 1 1
17 8571 1 1 33 VAL N N -8.140 2.330 5.984 1.00 . A A . 33 VAL N 1 1
17 8572 1 1 33 VAL O O -8.786 4.936 8.021 1.00 . A A . 33 VAL O 1 1
17 8573 1 1 34 HSL C C -8.818 7.398 4.900 1.00 . A A . 34 HSL C 1 1
17 8574 1 1 34 HSL CA C -7.955 6.397 5.665 1.00 . A A . 34 HSL CA 1 1
17 8575 1 1 34 HSL CB C -6.546 6.591 5.164 1.00 . A A . 34 HSL CB 1 1
17 8576 1 1 34 HSL CG C -6.415 7.962 4.556 1.00 . A A . 34 HSL CG 1 1
17 8577 1 1 34 HSL H H -8.682 4.763 4.916 1.00 . A A . 34 HSL H 1 1
17 8578 1 1 34 HSL HA H -7.994 6.632 6.718 1.00 . A A . 34 HSL HA 1 1
17 8579 1 1 34 HSL HB2 H -6.322 5.848 4.413 1.00 . A A . 34 HSL HB2 1 1
17 8580 1 1 34 HSL HB3 H -5.852 6.501 5.987 1.00 . A A . 34 HSL HB3 1 1
17 8581 1 1 34 HSL HG2 H -5.918 7.893 3.600 1.00 . A A . 34 HSL HG2 1 1
17 8582 1 1 34 HSL HG3 H -5.867 8.609 5.224 1.00 . A A . 34 HSL HG3 1 1
17 8583 1 1 34 HSL N N -8.492 5.126 5.819 1.00 . A A . 34 HSL N 1 1
17 8584 1 1 34 HSL O O -10.043 7.286 4.777 1.00 . A A . 34 HSL O 1 1
17 8585 1 1 34 HSL OD O -7.860 8.482 4.372 1.00 . A A . 34 HSL OD 1 1
18 8586 1 1 1 ALA C C 0.809 2.767 -10.759 1.00 . A A . 1 ALA C 1 1
18 8587 1 1 1 ALA CA C 0.564 2.738 -12.238 1.00 . A A . 1 ALA CA 1 1
18 8588 1 1 1 ALA CB C 0.633 1.309 -12.755 1.00 . A A . 1 ALA CB 1 1
18 8589 1 1 1 ALA H1 H 2.526 3.247 -12.802 1.00 . A A . 1 ALA H1 1 1
18 8590 1 1 1 ALA H2 H 1.488 4.584 -12.612 1.00 . A A . 1 ALA H2 1 1
18 8591 1 1 1 ALA H3 H 1.343 3.588 -13.964 1.00 . A A . 1 ALA H3 1 1
18 8592 1 1 1 ALA HA H -0.424 3.121 -12.453 1.00 . A A . 1 ALA HA 1 1
18 8593 1 1 1 ALA HB1 H 1.614 0.881 -12.569 1.00 . A A . 1 ALA HB1 1 1
18 8594 1 1 1 ALA HB2 H 0.457 1.319 -13.821 1.00 . A A . 1 ALA HB2 1 1
18 8595 1 1 1 ALA HB3 H -0.128 0.694 -12.283 1.00 . A A . 1 ALA HB3 1 1
18 8596 1 1 1 ALA N N 1.545 3.592 -12.941 1.00 . A A . 1 ALA N 1 1
18 8597 1 1 1 ALA O O 1.892 2.580 -10.204 1.00 . A A . 1 ALA O 1 1
18 8598 1 1 2 CYS C C -0.411 1.674 -8.061 1.00 . A A . 2 CYS C 1 1
18 8599 1 1 2 CYS CA C -0.244 3.072 -8.588 1.00 . A A . 2 CYS CA 1 1
18 8600 1 1 2 CYS CB C -1.364 3.968 -8.042 1.00 . A A . 2 CYS CB 1 1
18 8601 1 1 2 CYS H H -1.144 3.189 -10.506 1.00 . A A . 2 CYS H 1 1
18 8602 1 1 2 CYS HA H 0.710 3.470 -8.245 1.00 . A A . 2 CYS HA 1 1
18 8603 1 1 2 CYS HB2 H -1.209 4.152 -6.985 1.00 . A A . 2 CYS HB2 1 1
18 8604 1 1 2 CYS HB3 H -1.334 4.913 -8.566 1.00 . A A . 2 CYS HB3 1 1
18 8605 1 1 2 CYS N N -0.277 3.034 -10.044 1.00 . A A . 2 CYS N 1 1
18 8606 1 1 2 CYS O O -0.904 0.725 -8.677 1.00 . A A . 2 CYS O 1 1
18 8607 1 1 2 CYS SG S -3.042 3.281 -8.252 1.00 . A A . 2 CYS SG 1 1
18 8608 1 1 3 GLY C C -1.646 0.004 -5.940 1.00 . A A . 3 GLY C 1 1
18 8609 1 1 3 GLY CA C -0.171 0.278 -6.099 1.00 . A A . 3 GLY CA 1 1
18 8610 1 1 3 GLY H H 0.654 2.161 -6.473 1.00 . A A . 3 GLY H 1 1
18 8611 1 1 3 GLY HA2 H 0.298 -0.550 -6.626 1.00 . A A . 3 GLY HA2 1 1
18 8612 1 1 3 GLY HA3 H 0.281 0.346 -5.128 1.00 . A A . 3 GLY HA3 1 1
18 8613 1 1 3 GLY N N 0.061 1.509 -6.829 1.00 . A A . 3 GLY N 1 1
18 8614 1 1 3 GLY O O -2.401 0.877 -5.494 1.00 . A A . 3 GLY O 1 1
18 8615 1 1 4 ILE C C -3.817 -2.302 -5.060 1.00 . A A . 4 ILE C 1 1
18 8616 1 1 4 ILE CA C -3.449 -1.585 -6.337 1.00 . A A . 4 ILE CA 1 1
18 8617 1 1 4 ILE CB C -3.771 -2.465 -7.562 1.00 . A A . 4 ILE CB 1 1
18 8618 1 1 4 ILE CD1 C -2.891 -4.411 -8.962 1.00 . A A . 4 ILE CD1 1 1
18 8619 1 1 4 ILE CG1 C -2.691 -3.536 -7.743 1.00 . A A . 4 ILE CG1 1 1
18 8620 1 1 4 ILE CG2 C -3.897 -1.602 -8.812 1.00 . A A . 4 ILE CG2 1 1
18 8621 1 1 4 ILE H H -1.369 -1.805 -6.629 1.00 . A A . 4 ILE H 1 1
18 8622 1 1 4 ILE HA H -4.075 -0.693 -6.399 1.00 . A A . 4 ILE HA 1 1
18 8623 1 1 4 ILE HB H -4.726 -2.955 -7.444 1.00 . A A . 4 ILE HB 1 1
18 8624 1 1 4 ILE HD11 H -2.759 -3.831 -9.867 1.00 . A A . 4 ILE HD11 1 1
18 8625 1 1 4 ILE HD12 H -3.882 -4.854 -8.955 1.00 . A A . 4 ILE HD12 1 1
18 8626 1 1 4 ILE HD13 H -2.156 -5.203 -8.946 1.00 . A A . 4 ILE HD13 1 1
18 8627 1 1 4 ILE HG12 H -1.728 -3.075 -7.886 1.00 . A A . 4 ILE HG12 1 1
18 8628 1 1 4 ILE HG13 H -2.674 -4.200 -6.888 1.00 . A A . 4 ILE HG13 1 1
18 8629 1 1 4 ILE HG21 H -2.942 -1.147 -9.077 1.00 . A A . 4 ILE HG21 1 1
18 8630 1 1 4 ILE HG22 H -4.626 -0.813 -8.646 1.00 . A A . 4 ILE HG22 1 1
18 8631 1 1 4 ILE HG23 H -4.245 -2.202 -9.646 1.00 . A A . 4 ILE HG23 1 1
18 8632 1 1 4 ILE N N -2.048 -1.197 -6.329 1.00 . A A . 4 ILE N 1 1
18 8633 1 1 4 ILE O O -3.054 -2.516 -4.113 1.00 . A A . 4 ILE O 1 1
18 8634 1 1 5 LEU C C -4.950 -3.937 -2.854 1.00 . A A . 5 LEU C 1 1
18 8635 1 1 5 LEU CA C -5.815 -3.203 -3.856 1.00 . A A . 5 LEU CA 1 1
18 8636 1 1 5 LEU CB C -7.024 -4.070 -4.249 1.00 . A A . 5 LEU CB 1 1
18 8637 1 1 5 LEU CD1 C -7.979 -6.242 -5.049 1.00 . A A . 5 LEU CD1 1 1
18 8638 1 1 5 LEU CD2 C -6.179 -5.140 -6.372 1.00 . A A . 5 LEU CD2 1 1
18 8639 1 1 5 LEU CG C -6.722 -5.388 -4.974 1.00 . A A . 5 LEU CG 1 1
18 8640 1 1 5 LEU H H -5.631 -2.643 -5.870 1.00 . A A . 5 LEU H 1 1
18 8641 1 1 5 LEU HA H -6.188 -2.322 -3.380 1.00 . A A . 5 LEU HA 1 1
18 8642 1 1 5 LEU HB2 H -7.600 -4.291 -3.352 1.00 . A A . 5 LEU HB2 1 1
18 8643 1 1 5 LEU HB3 H -7.653 -3.471 -4.895 1.00 . A A . 5 LEU HB3 1 1
18 8644 1 1 5 LEU HD11 H -8.359 -6.447 -4.053 1.00 . A A . 5 LEU HD11 1 1
18 8645 1 1 5 LEU HD12 H -7.738 -7.183 -5.524 1.00 . A A . 5 LEU HD12 1 1
18 8646 1 1 5 LEU HD13 H -8.747 -5.743 -5.633 1.00 . A A . 5 LEU HD13 1 1
18 8647 1 1 5 LEU HD21 H -6.801 -4.432 -6.912 1.00 . A A . 5 LEU HD21 1 1
18 8648 1 1 5 LEU HD22 H -6.160 -6.074 -6.920 1.00 . A A . 5 LEU HD22 1 1
18 8649 1 1 5 LEU HD23 H -5.169 -4.765 -6.313 1.00 . A A . 5 LEU HD23 1 1
18 8650 1 1 5 LEU HG H -6.000 -5.948 -4.434 1.00 . A A . 5 LEU HG 1 1
18 8651 1 1 5 LEU N N -5.089 -2.736 -5.055 1.00 . A A . 5 LEU N 1 1
18 8652 1 1 5 LEU O O -4.971 -3.751 -1.637 1.00 . A A . 5 LEU O 1 1
18 8653 1 1 6 HIS C C -1.907 -5.853 -3.166 1.00 . A A . 6 HIS C 1 1
18 8654 1 1 6 HIS CA C -3.239 -5.631 -2.502 1.00 . A A . 6 HIS CA 1 1
18 8655 1 1 6 HIS CB C -3.873 -6.979 -2.121 1.00 . A A . 6 HIS CB 1 1
18 8656 1 1 6 HIS CD2 C -5.204 -8.191 -3.983 1.00 . A A . 6 HIS CD2 1 1
18 8657 1 1 6 HIS CE1 C -3.557 -9.322 -4.874 1.00 . A A . 6 HIS CE1 1 1
18 8658 1 1 6 HIS CG C -4.089 -7.904 -3.279 1.00 . A A . 6 HIS CG 1 1
18 8659 1 1 6 HIS H H -4.092 -5.012 -4.346 1.00 . A A . 6 HIS H 1 1
18 8660 1 1 6 HIS HA H -3.043 -5.090 -1.610 1.00 . A A . 6 HIS HA 1 1
18 8661 1 1 6 HIS HB2 H -3.254 -7.492 -1.393 1.00 . A A . 6 HIS HB2 1 1
18 8662 1 1 6 HIS HB3 H -4.838 -6.785 -1.673 1.00 . A A . 6 HIS HB3 1 1
18 8663 1 1 6 HIS HD1 H -2.139 -8.679 -3.559 1.00 . A A . 6 HIS HD1 1 1
18 8664 1 1 6 HIS HD2 H -6.206 -7.885 -3.738 1.00 . A A . 6 HIS HD2 1 1
18 8665 1 1 6 HIS HE1 H -2.990 -9.979 -5.517 1.00 . A A . 6 HIS HE1 1 1
18 8666 1 1 6 HIS HE2 H -5.428 -9.373 -5.702 1.00 . A A . 6 HIS HE2 1 1
18 8667 1 1 6 HIS N N -4.124 -4.848 -3.369 1.00 . A A . 6 HIS N 1 1
18 8668 1 1 6 HIS ND1 N -3.075 -8.634 -3.860 1.00 . A A . 6 HIS ND1 1 1
18 8669 1 1 6 HIS NE2 N -4.849 -9.075 -4.970 1.00 . A A . 6 HIS NE2 1 1
18 8670 1 1 6 HIS O O -1.234 -6.882 -3.103 1.00 . A A . 6 HIS O 1 1
18 8671 1 1 7 ASP C C 0.926 -4.774 -3.574 1.00 . A A . 7 ASP C 1 1
18 8672 1 1 7 ASP CA C -0.194 -4.870 -4.569 1.00 . A A . 7 ASP CA 1 1
18 8673 1 1 7 ASP CB C -0.105 -3.753 -5.608 1.00 . A A . 7 ASP CB 1 1
18 8674 1 1 7 ASP CG C 1.251 -3.685 -6.290 1.00 . A A . 7 ASP CG 1 1
18 8675 1 1 7 ASP H H -1.968 -3.972 -3.847 1.00 . A A . 7 ASP H 1 1
18 8676 1 1 7 ASP HA H -0.133 -5.830 -5.092 1.00 . A A . 7 ASP HA 1 1
18 8677 1 1 7 ASP HB2 H -0.808 -3.959 -6.347 1.00 . A A . 7 ASP HB2 1 1
18 8678 1 1 7 ASP HB3 H -0.319 -2.795 -5.151 1.00 . A A . 7 ASP HB3 1 1
18 8679 1 1 7 ASP N N -1.471 -4.818 -3.863 1.00 . A A . 7 ASP N 1 1
18 8680 1 1 7 ASP O O 1.014 -3.947 -2.664 1.00 . A A . 7 ASP O 1 1
18 8681 1 1 7 ASP OD1 O 1.695 -4.715 -6.837 1.00 . A A . 7 ASP OD1 1 1
18 8682 1 1 7 ASP OD2 O 1.887 -2.610 -6.261 1.00 . A A . 7 ASP OD2 1 1
18 8683 1 1 8 ASN C C 3.884 -4.654 -2.905 1.00 . A A . 8 ASN C 1 1
18 8684 1 1 8 ASN CA C 2.991 -5.864 -2.830 1.00 . A A . 8 ASN CA 1 1
18 8685 1 1 8 ASN CB C 3.790 -7.131 -3.158 1.00 . A A . 8 ASN CB 1 1
18 8686 1 1 8 ASN CG C 3.032 -8.409 -2.843 1.00 . A A . 8 ASN CG 1 1
18 8687 1 1 8 ASN H H 1.793 -6.325 -4.522 1.00 . A A . 8 ASN H 1 1
18 8688 1 1 8 ASN HA H 2.643 -5.942 -1.862 1.00 . A A . 8 ASN HA 1 1
18 8689 1 1 8 ASN HB2 H 4.026 -7.146 -4.216 1.00 . A A . 8 ASN HB2 1 1
18 8690 1 1 8 ASN HB3 H 4.718 -7.147 -2.588 1.00 . A A . 8 ASN HB3 1 1
18 8691 1 1 8 ASN HD21 H 4.748 -9.382 -2.461 1.00 . A A . 8 ASN HD21 1 1
18 8692 1 1 8 ASN HD22 H 3.288 -10.291 -2.294 1.00 . A A . 8 ASN HD22 1 1
18 8693 1 1 8 ASN N N 1.855 -5.716 -3.739 1.00 . A A . 8 ASN N 1 1
18 8694 1 1 8 ASN ND2 N 3.764 -9.459 -2.500 1.00 . A A . 8 ASN ND2 1 1
18 8695 1 1 8 ASN O O 4.273 -4.101 -3.941 1.00 . A A . 8 ASN O 1 1
18 8696 1 1 8 ASN OD1 O 1.803 -8.457 -2.904 1.00 . A A . 8 ASN OD1 1 1
18 8697 1 1 9 CYS C C 5.891 -3.059 -0.320 1.00 . A A . 9 CYS C 1 1
18 8698 1 1 9 CYS CA C 5.073 -2.996 -1.580 1.00 . A A . 9 CYS CA 1 1
18 8699 1 1 9 CYS CB C 4.182 -1.748 -1.570 1.00 . A A . 9 CYS CB 1 1
18 8700 1 1 9 CYS H H 4.062 -4.703 -0.922 1.00 . A A . 9 CYS H 1 1
18 8701 1 1 9 CYS HA H 5.765 -2.922 -2.416 1.00 . A A . 9 CYS HA 1 1
18 8702 1 1 9 CYS HB2 H 4.788 -0.851 -1.495 1.00 . A A . 9 CYS HB2 1 1
18 8703 1 1 9 CYS HB3 H 3.647 -1.713 -2.509 1.00 . A A . 9 CYS HB3 1 1
18 8704 1 1 9 CYS N N 4.266 -4.199 -1.716 1.00 . A A . 9 CYS N 1 1
18 8705 1 1 9 CYS O O 5.704 -3.823 0.635 1.00 . A A . 9 CYS O 1 1
18 8706 1 1 9 CYS SG S 2.932 -1.722 -0.245 1.00 . A A . 9 CYS SG 1 1
18 8707 1 1 10 VAL C C 7.122 -0.879 1.663 1.00 . A A . 10 VAL C 1 1
18 8708 1 1 10 VAL CA C 7.733 -1.990 0.860 1.00 . A A . 10 VAL CA 1 1
18 8709 1 1 10 VAL CB C 9.198 -1.647 0.502 1.00 . A A . 10 VAL CB 1 1
18 8710 1 1 10 VAL CG1 C 9.882 -2.839 -0.146 1.00 . A A . 10 VAL CG1 1 1
18 8711 1 1 10 VAL CG2 C 9.268 -0.432 -0.410 1.00 . A A . 10 VAL CG2 1 1
18 8712 1 1 10 VAL H H 7.105 -1.700 -1.149 1.00 . A A . 10 VAL H 1 1
18 8713 1 1 10 VAL HA H 7.748 -2.895 1.473 1.00 . A A . 10 VAL HA 1 1
18 8714 1 1 10 VAL HB H 9.749 -1.420 1.411 1.00 . A A . 10 VAL HB 1 1
18 8715 1 1 10 VAL HG11 H 9.858 -3.698 0.518 1.00 . A A . 10 VAL HG11 1 1
18 8716 1 1 10 VAL HG12 H 10.915 -2.587 -0.345 1.00 . A A . 10 VAL HG12 1 1
18 8717 1 1 10 VAL HG13 H 9.397 -3.093 -1.084 1.00 . A A . 10 VAL HG13 1 1
18 8718 1 1 10 VAL HG21 H 10.308 -0.192 -0.580 1.00 . A A . 10 VAL HG21 1 1
18 8719 1 1 10 VAL HG22 H 8.793 0.433 0.027 1.00 . A A . 10 VAL HG22 1 1
18 8720 1 1 10 VAL HG23 H 8.811 -0.645 -1.369 1.00 . A A . 10 VAL HG23 1 1
18 8721 1 1 10 VAL N N 6.910 -2.209 -0.320 1.00 . A A . 10 VAL N 1 1
18 8722 1 1 10 VAL O O 6.572 0.120 1.196 1.00 . A A . 10 VAL O 1 1
18 8723 1 1 11 TYR C C 7.169 1.197 3.916 1.00 . A A . 11 TYR C 1 1
18 8724 1 1 11 TYR CA C 6.546 -0.177 3.936 1.00 . A A . 11 TYR CA 1 1
18 8725 1 1 11 TYR CB C 6.606 -0.791 5.341 1.00 . A A . 11 TYR CB 1 1
18 8726 1 1 11 TYR CD1 C 4.353 -0.407 6.424 1.00 . A A . 11 TYR CD1 1 1
18 8727 1 1 11 TYR CD2 C 6.218 0.831 7.238 1.00 . A A . 11 TYR CD2 1 1
18 8728 1 1 11 TYR CE1 C 3.533 0.219 7.344 1.00 . A A . 11 TYR CE1 1 1
18 8729 1 1 11 TYR CE2 C 5.404 1.461 8.160 1.00 . A A . 11 TYR CE2 1 1
18 8730 1 1 11 TYR CG C 5.709 -0.112 6.356 1.00 . A A . 11 TYR CG 1 1
18 8731 1 1 11 TYR CZ C 4.063 1.117 8.234 1.00 . A A . 11 TYR CZ 1 1
18 8732 1 1 11 TYR H H 7.806 -1.779 3.327 1.00 . A A . 11 TYR H 1 1
18 8733 1 1 11 TYR HA H 5.499 -0.086 3.648 1.00 . A A . 11 TYR HA 1 1
18 8734 1 1 11 TYR HB2 H 6.291 -1.824 5.268 1.00 . A A . 11 TYR HB2 1 1
18 8735 1 1 11 TYR HB3 H 7.628 -0.777 5.716 1.00 . A A . 11 TYR HB3 1 1
18 8736 1 1 11 TYR HD1 H 3.931 -1.109 5.735 1.00 . A A . 11 TYR HD1 1 1
18 8737 1 1 11 TYR HD2 H 7.274 1.084 7.211 1.00 . A A . 11 TYR HD2 1 1
18 8738 1 1 11 TYR HE1 H 2.492 -0.046 7.398 1.00 . A A . 11 TYR HE1 1 1
18 8739 1 1 11 TYR HE2 H 5.819 2.192 8.838 1.00 . A A . 11 TYR HE2 1 1
18 8740 1 1 11 TYR HH H 3.081 2.678 8.803 1.00 . A A . 11 TYR HH 1 1
18 8741 1 1 11 TYR N N 7.224 -1.051 2.978 1.00 . A A . 11 TYR N 1 1
18 8742 1 1 11 TYR O O 7.942 1.665 4.759 1.00 . A A . 11 TYR O 1 1
18 8743 1 1 11 TYR OH O 3.245 1.784 9.119 1.00 . A A . 11 TYR OH 1 1
18 8744 1 1 12 VAL C C 6.078 4.140 2.353 1.00 . A A . 12 VAL C 1 1
18 8745 1 1 12 VAL CA C 7.275 3.267 2.626 1.00 . A A . 12 VAL CA 1 1
18 8746 1 1 12 VAL CB C 8.264 3.338 1.437 1.00 . A A . 12 VAL CB 1 1
18 8747 1 1 12 VAL CG1 C 8.679 4.773 1.156 1.00 . A A . 12 VAL CG1 1 1
18 8748 1 1 12 VAL CG2 C 9.490 2.479 1.709 1.00 . A A . 12 VAL CG2 1 1
18 8749 1 1 12 VAL H H 6.166 1.527 2.203 1.00 . A A . 12 VAL H 1 1
18 8750 1 1 12 VAL HA H 7.810 3.637 3.494 1.00 . A A . 12 VAL HA 1 1
18 8751 1 1 12 VAL HB H 7.782 2.944 0.546 1.00 . A A . 12 VAL HB 1 1
18 8752 1 1 12 VAL HG11 H 7.865 5.308 0.715 1.00 . A A . 12 VAL HG11 1 1
18 8753 1 1 12 VAL HG12 H 9.506 4.776 0.457 1.00 . A A . 12 VAL HG12 1 1
18 8754 1 1 12 VAL HG13 H 8.993 5.273 2.068 1.00 . A A . 12 VAL HG13 1 1
18 8755 1 1 12 VAL HG21 H 10.152 2.529 0.855 1.00 . A A . 12 VAL HG21 1 1
18 8756 1 1 12 VAL HG22 H 9.207 1.445 1.862 1.00 . A A . 12 VAL HG22 1 1
18 8757 1 1 12 VAL HG23 H 10.022 2.841 2.584 1.00 . A A . 12 VAL HG23 1 1
18 8758 1 1 12 VAL N N 6.815 1.907 2.853 1.00 . A A . 12 VAL N 1 1
18 8759 1 1 12 VAL O O 5.489 4.227 1.283 1.00 . A A . 12 VAL O 1 1
18 8760 1 1 13 PRO C C 4.604 6.922 2.499 1.00 . A A . 13 PRO C 1 1
18 8761 1 1 13 PRO CA C 4.433 5.692 3.357 1.00 . A A . 13 PRO CA 1 1
18 8762 1 1 13 PRO CB C 4.201 6.096 4.824 1.00 . A A . 13 PRO CB 1 1
18 8763 1 1 13 PRO CD C 6.255 4.876 4.740 1.00 . A A . 13 PRO CD 1 1
18 8764 1 1 13 PRO CG C 5.096 5.216 5.631 1.00 . A A . 13 PRO CG 1 1
18 8765 1 1 13 PRO HA H 3.565 5.140 3.010 1.00 . A A . 13 PRO HA 1 1
18 8766 1 1 13 PRO HB2 H 4.440 7.142 4.998 1.00 . A A . 13 PRO HB2 1 1
18 8767 1 1 13 PRO HB3 H 3.166 5.922 5.078 1.00 . A A . 13 PRO HB3 1 1
18 8768 1 1 13 PRO HD2 H 7.032 5.635 4.808 1.00 . A A . 13 PRO HD2 1 1
18 8769 1 1 13 PRO HD3 H 6.634 3.913 5.053 1.00 . A A . 13 PRO HD3 1 1
18 8770 1 1 13 PRO HG2 H 5.441 5.750 6.504 1.00 . A A . 13 PRO HG2 1 1
18 8771 1 1 13 PRO HG3 H 4.570 4.317 5.926 1.00 . A A . 13 PRO HG3 1 1
18 8772 1 1 13 PRO N N 5.636 4.850 3.408 1.00 . A A . 13 PRO N 1 1
18 8773 1 1 13 PRO O O 3.884 7.248 1.552 1.00 . A A . 13 PRO O 1 1
18 8774 1 1 14 ALA C C 6.074 8.878 0.741 1.00 . A A . 14 ALA C 1 1
18 8775 1 1 14 ALA CA C 5.900 8.979 2.235 1.00 . A A . 14 ALA CA 1 1
18 8776 1 1 14 ALA CB C 7.115 9.629 2.867 1.00 . A A . 14 ALA CB 1 1
18 8777 1 1 14 ALA H H 6.319 7.329 3.485 1.00 . A A . 14 ALA H 1 1
18 8778 1 1 14 ALA HA H 5.049 9.625 2.439 1.00 . A A . 14 ALA HA 1 1
18 8779 1 1 14 ALA HB1 H 7.256 10.634 2.479 1.00 . A A . 14 ALA HB1 1 1
18 8780 1 1 14 ALA HB2 H 8.006 9.037 2.680 1.00 . A A . 14 ALA HB2 1 1
18 8781 1 1 14 ALA HB3 H 6.958 9.689 3.934 1.00 . A A . 14 ALA HB3 1 1
18 8782 1 1 14 ALA N N 5.650 7.670 2.838 1.00 . A A . 14 ALA N 1 1
18 8783 1 1 14 ALA O O 5.691 9.707 -0.084 1.00 . A A . 14 ALA O 1 1
18 8784 1 1 15 GLN C C 6.214 6.265 -1.483 1.00 . A A . 15 GLN C 1 1
18 8785 1 1 15 GLN CA C 6.969 7.504 -1.061 1.00 . A A . 15 GLN CA 1 1
18 8786 1 1 15 GLN CB C 8.476 7.320 -1.278 1.00 . A A . 15 GLN CB 1 1
18 8787 1 1 15 GLN CD C 9.745 5.885 -2.918 1.00 . A A . 15 GLN CD 1 1
18 8788 1 1 15 GLN CG C 8.874 7.110 -2.731 1.00 . A A . 15 GLN CG 1 1
18 8789 1 1 15 GLN H H 7.035 7.131 1.025 1.00 . A A . 15 GLN H 1 1
18 8790 1 1 15 GLN HA H 6.621 8.333 -1.679 1.00 . A A . 15 GLN HA 1 1
18 8791 1 1 15 GLN HB2 H 8.962 8.227 -0.940 1.00 . A A . 15 GLN HB2 1 1
18 8792 1 1 15 GLN HB3 H 8.839 6.511 -0.675 1.00 . A A . 15 GLN HB3 1 1
18 8793 1 1 15 GLN HE21 H 8.120 4.727 -3.145 1.00 . A A . 15 GLN HE21 1 1
18 8794 1 1 15 GLN HE22 H 9.652 3.939 -3.243 1.00 . A A . 15 GLN HE22 1 1
18 8795 1 1 15 GLN HG2 H 8.020 7.036 -3.394 1.00 . A A . 15 GLN HG2 1 1
18 8796 1 1 15 GLN HG3 H 9.458 7.967 -3.035 1.00 . A A . 15 GLN HG3 1 1
18 8797 1 1 15 GLN N N 6.697 7.776 0.346 1.00 . A A . 15 GLN N 1 1
18 8798 1 1 15 GLN NE2 N 9.106 4.744 -3.121 1.00 . A A . 15 GLN NE2 1 1
18 8799 1 1 15 GLN O O 6.615 5.407 -2.270 1.00 . A A . 15 GLN O 1 1
18 8800 1 1 15 GLN OE1 O 10.976 5.957 -2.862 1.00 . A A . 15 GLN OE1 1 1
18 8801 1 1 16 ASN C C 3.606 5.057 -2.564 1.00 . A A . 16 ASN C 1 1
18 8802 1 1 16 ASN CA C 4.145 4.998 -1.156 1.00 . A A . 16 ASN CA 1 1
18 8803 1 1 16 ASN CB C 2.994 4.978 -0.140 1.00 . A A . 16 ASN CB 1 1
18 8804 1 1 16 ASN CG C 2.056 3.798 -0.316 1.00 . A A . 16 ASN CG 1 1
18 8805 1 1 16 ASN H H 4.662 6.877 -0.364 1.00 . A A . 16 ASN H 1 1
18 8806 1 1 16 ASN HA H 4.730 4.095 -1.010 1.00 . A A . 16 ASN HA 1 1
18 8807 1 1 16 ASN HB2 H 3.397 4.906 0.837 1.00 . A A . 16 ASN HB2 1 1
18 8808 1 1 16 ASN HB3 H 2.417 5.895 -0.211 1.00 . A A . 16 ASN HB3 1 1
18 8809 1 1 16 ASN HD21 H 0.562 4.797 0.577 1.00 . A A . 16 ASN HD21 1 1
18 8810 1 1 16 ASN HD22 H 0.211 3.190 0.069 1.00 . A A . 16 ASN HD22 1 1
18 8811 1 1 16 ASN N N 5.021 6.145 -0.903 1.00 . A A . 16 ASN N 1 1
18 8812 1 1 16 ASN ND2 N 0.822 3.950 0.148 1.00 . A A . 16 ASN ND2 1 1
18 8813 1 1 16 ASN O O 2.754 5.851 -2.977 1.00 . A A . 16 ASN O 1 1
18 8814 1 1 16 ASN OD1 O 2.432 2.755 -0.842 1.00 . A A . 16 ASN OD1 1 1
18 8815 1 1 17 PRO C C 2.453 3.277 -4.987 1.00 . A A . 17 PRO C 1 1
18 8816 1 1 17 PRO CA C 3.731 4.050 -4.818 1.00 . A A . 17 PRO CA 1 1
18 8817 1 1 17 PRO CB C 4.914 3.309 -5.442 1.00 . A A . 17 PRO CB 1 1
18 8818 1 1 17 PRO CD C 5.073 3.071 -3.046 1.00 . A A . 17 PRO CD 1 1
18 8819 1 1 17 PRO CG C 5.405 2.405 -4.361 1.00 . A A . 17 PRO CG 1 1
18 8820 1 1 17 PRO HA H 3.629 5.025 -5.288 1.00 . A A . 17 PRO HA 1 1
18 8821 1 1 17 PRO HB2 H 4.626 2.755 -6.331 1.00 . A A . 17 PRO HB2 1 1
18 8822 1 1 17 PRO HB3 H 5.674 4.028 -5.709 1.00 . A A . 17 PRO HB3 1 1
18 8823 1 1 17 PRO HD2 H 4.623 2.346 -2.375 1.00 . A A . 17 PRO HD2 1 1
18 8824 1 1 17 PRO HD3 H 5.980 3.457 -2.622 1.00 . A A . 17 PRO HD3 1 1
18 8825 1 1 17 PRO HG2 H 4.915 1.441 -4.429 1.00 . A A . 17 PRO HG2 1 1
18 8826 1 1 17 PRO HG3 H 6.474 2.282 -4.453 1.00 . A A . 17 PRO HG3 1 1
18 8827 1 1 17 PRO N N 4.110 4.133 -3.409 1.00 . A A . 17 PRO N 1 1
18 8828 1 1 17 PRO O O 2.246 2.360 -5.784 1.00 . A A . 17 PRO O 1 1
18 8829 1 1 18 CYS C C -0.842 4.064 -3.981 1.00 . A A . 18 CYS C 1 1
18 8830 1 1 18 CYS CA C 0.227 3.010 -4.030 1.00 . A A . 18 CYS CA 1 1
18 8831 1 1 18 CYS CB C 0.240 2.168 -2.749 1.00 . A A . 18 CYS CB 1 1
18 8832 1 1 18 CYS H H 1.616 4.528 -3.666 1.00 . A A . 18 CYS H 1 1
18 8833 1 1 18 CYS HA H 0.038 2.395 -4.857 1.00 . A A . 18 CYS HA 1 1
18 8834 1 1 18 CYS HB2 H 1.188 1.664 -2.684 1.00 . A A . 18 CYS HB2 1 1
18 8835 1 1 18 CYS HB3 H 0.131 2.806 -1.904 1.00 . A A . 18 CYS HB3 1 1
18 8836 1 1 18 CYS N N 1.503 3.686 -4.161 1.00 . A A . 18 CYS N 1 1
18 8837 1 1 18 CYS O O -0.724 5.170 -3.447 1.00 . A A . 18 CYS O 1 1
18 8838 1 1 18 CYS SG S -1.070 0.911 -2.626 1.00 . A A . 18 CYS SG 1 1
18 8839 1 1 19 CYS C C -3.568 5.124 -3.374 1.00 . A A . 19 CYS C 1 1
18 8840 1 1 19 CYS CA C -3.084 4.676 -4.730 1.00 . A A . 19 CYS CA 1 1
18 8841 1 1 19 CYS CB C -4.232 4.075 -5.543 1.00 . A A . 19 CYS CB 1 1
18 8842 1 1 19 CYS H H -2.081 2.806 -4.960 1.00 . A A . 19 CYS H 1 1
18 8843 1 1 19 CYS HA H -2.705 5.553 -5.256 1.00 . A A . 19 CYS HA 1 1
18 8844 1 1 19 CYS HB2 H -4.153 2.999 -5.529 1.00 . A A . 19 CYS HB2 1 1
18 8845 1 1 19 CYS HB3 H -5.195 4.355 -5.124 1.00 . A A . 19 CYS HB3 1 1
18 8846 1 1 19 CYS N N -1.977 3.726 -4.596 1.00 . A A . 19 CYS N 1 1
18 8847 1 1 19 CYS O O -3.597 4.440 -2.342 1.00 . A A . 19 CYS O 1 1
18 8848 1 1 19 CYS SG S -4.253 4.598 -7.293 1.00 . A A . 19 CYS SG 1 1
18 8849 1 1 20 ARG C C -5.707 6.532 -1.693 1.00 . A A . 20 ARG C 1 1
18 8850 1 1 20 ARG CA C -4.375 7.060 -2.130 1.00 . A A . 20 ARG CA 1 1
18 8851 1 1 20 ARG CB C -4.436 8.582 -2.310 1.00 . A A . 20 ARG CB 1 1
18 8852 1 1 20 ARG CD C -2.937 9.402 -0.445 1.00 . A A . 20 ARG CD 1 1
18 8853 1 1 20 ARG CG C -4.360 9.359 -0.998 1.00 . A A . 20 ARG CG 1 1
18 8854 1 1 20 ARG CZ C -1.105 7.770 -0.735 1.00 . A A . 20 ARG CZ 1 1
18 8855 1 1 20 ARG H H -4.058 6.885 -4.223 1.00 . A A . 20 ARG H 1 1
18 8856 1 1 20 ARG HA H -3.654 6.792 -1.396 1.00 . A A . 20 ARG HA 1 1
18 8857 1 1 20 ARG HB2 H -3.614 8.882 -2.952 1.00 . A A . 20 ARG HB2 1 1
18 8858 1 1 20 ARG HB3 H -5.359 8.863 -2.812 1.00 . A A . 20 ARG HB3 1 1
18 8859 1 1 20 ARG HD2 H -2.353 10.058 -1.080 1.00 . A A . 20 ARG HD2 1 1
18 8860 1 1 20 ARG HD3 H -2.981 9.836 0.545 1.00 . A A . 20 ARG HD3 1 1
18 8861 1 1 20 ARG HE H -2.878 7.350 0.081 1.00 . A A . 20 ARG HE 1 1
18 8862 1 1 20 ARG HG2 H -4.674 10.374 -1.192 1.00 . A A . 20 ARG HG2 1 1
18 8863 1 1 20 ARG HG3 H -5.018 8.928 -0.251 1.00 . A A . 20 ARG HG3 1 1
18 8864 1 1 20 ARG HH11 H -0.526 9.691 -1.081 1.00 . A A . 20 ARG HH11 1 1
18 8865 1 1 20 ARG HH12 H 0.653 8.490 -1.399 1.00 . A A . 20 ARG HH12 1 1
18 8866 1 1 20 ARG HH21 H -1.316 5.780 -0.445 1.00 . A A . 20 ARG HH21 1 1
18 8867 1 1 20 ARG HH22 H 0.234 6.278 -1.037 1.00 . A A . 20 ARG HH22 1 1
18 8868 1 1 20 ARG N N -3.982 6.388 -3.364 1.00 . A A . 20 ARG N 1 1
18 8869 1 1 20 ARG NE N -2.342 8.066 -0.340 1.00 . A A . 20 ARG NE 1 1
18 8870 1 1 20 ARG NH1 N -0.271 8.733 -1.097 1.00 . A A . 20 ARG NH1 1 1
18 8871 1 1 20 ARG NH2 N -0.695 6.507 -0.739 1.00 . A A . 20 ARG NH2 1 1
18 8872 1 1 20 ARG O O -6.753 6.556 -2.347 1.00 . A A . 20 ARG O 1 1
18 8873 1 1 21 GLY C C -6.415 3.861 0.350 1.00 . A A . 21 GLY C 1 1
18 8874 1 1 21 GLY CA C -6.802 5.290 0.062 1.00 . A A . 21 GLY CA 1 1
18 8875 1 1 21 GLY H H -4.887 6.165 0.108 1.00 . A A . 21 GLY H 1 1
18 8876 1 1 21 GLY HA2 H -7.095 5.760 0.989 1.00 . A A . 21 GLY HA2 1 1
18 8877 1 1 21 GLY HA3 H -7.657 5.288 -0.609 1.00 . A A . 21 GLY HA3 1 1
18 8878 1 1 21 GLY N N -5.674 6.012 -0.481 1.00 . A A . 21 GLY N 1 1
18 8879 1 1 21 GLY O O -7.191 3.090 0.913 1.00 . A A . 21 GLY O 1 1
18 8880 1 1 22 LEU C C -3.417 2.410 1.082 1.00 . A A . 22 LEU C 1 1
18 8881 1 1 22 LEU CA C -4.627 2.212 0.209 1.00 . A A . 22 LEU CA 1 1
18 8882 1 1 22 LEU CB C -4.230 1.489 -1.083 1.00 . A A . 22 LEU CB 1 1
18 8883 1 1 22 LEU CD1 C -6.119 2.236 -2.596 1.00 . A A . 22 LEU CD1 1 1
18 8884 1 1 22 LEU CD2 C -4.866 0.143 -3.092 1.00 . A A . 22 LEU CD2 1 1
18 8885 1 1 22 LEU CG C -5.386 1.045 -1.991 1.00 . A A . 22 LEU CG 1 1
18 8886 1 1 22 LEU H H -4.685 4.135 -0.635 1.00 . A A . 22 LEU H 1 1
18 8887 1 1 22 LEU HA H -5.338 1.594 0.751 1.00 . A A . 22 LEU HA 1 1
18 8888 1 1 22 LEU HB2 H -3.583 2.133 -1.664 1.00 . A A . 22 LEU HB2 1 1
18 8889 1 1 22 LEU HB3 H -3.666 0.594 -0.819 1.00 . A A . 22 LEU HB3 1 1
18 8890 1 1 22 LEU HD11 H -6.368 2.038 -3.631 1.00 . A A . 22 LEU HD11 1 1
18 8891 1 1 22 LEU HD12 H -5.534 3.135 -2.549 1.00 . A A . 22 LEU HD12 1 1
18 8892 1 1 22 LEU HD13 H -7.038 2.387 -2.054 1.00 . A A . 22 LEU HD13 1 1
18 8893 1 1 22 LEU HD21 H -5.698 -0.194 -3.696 1.00 . A A . 22 LEU HD21 1 1
18 8894 1 1 22 LEU HD22 H -4.376 -0.726 -2.664 1.00 . A A . 22 LEU HD22 1 1
18 8895 1 1 22 LEU HD23 H -4.166 0.678 -3.727 1.00 . A A . 22 LEU HD23 1 1
18 8896 1 1 22 LEU HG H -6.100 0.475 -1.421 1.00 . A A . 22 LEU HG 1 1
18 8897 1 1 22 LEU N N -5.209 3.508 -0.080 1.00 . A A . 22 LEU N 1 1
18 8898 1 1 22 LEU O O -2.579 3.312 0.966 1.00 . A A . 22 LEU O 1 1
18 8899 1 1 23 GLN C C -1.218 0.464 2.677 1.00 . A A . 23 GLN C 1 1
18 8900 1 1 23 GLN CA C -2.218 1.533 3.012 1.00 . A A . 23 GLN CA 1 1
18 8901 1 1 23 GLN CB C -2.758 1.323 4.430 1.00 . A A . 23 GLN CB 1 1
18 8902 1 1 23 GLN CD C -4.071 -0.167 6.003 1.00 . A A . 23 GLN CD 1 1
18 8903 1 1 23 GLN CG C -3.572 0.045 4.590 1.00 . A A . 23 GLN CG 1 1
18 8904 1 1 23 GLN H H -3.958 0.770 2.069 1.00 . A A . 23 GLN H 1 1
18 8905 1 1 23 GLN HA H -1.722 2.502 2.991 1.00 . A A . 23 GLN HA 1 1
18 8906 1 1 23 GLN HB2 H -1.924 1.310 5.135 1.00 . A A . 23 GLN HB2 1 1
18 8907 1 1 23 GLN HB3 H -3.367 2.146 4.665 1.00 . A A . 23 GLN HB3 1 1
18 8908 1 1 23 GLN HE21 H -5.700 -1.129 5.333 1.00 . A A . 23 GLN HE21 1 1
18 8909 1 1 23 GLN HE22 H -5.550 -0.956 7.045 1.00 . A A . 23 GLN HE22 1 1
18 8910 1 1 23 GLN HG2 H -4.433 0.092 3.958 1.00 . A A . 23 GLN HG2 1 1
18 8911 1 1 23 GLN HG3 H -2.976 -0.811 4.339 1.00 . A A . 23 GLN HG3 1 1
18 8912 1 1 23 GLN N N -3.308 1.506 2.045 1.00 . A A . 23 GLN N 1 1
18 8913 1 1 23 GLN NE2 N -5.217 -0.813 6.135 1.00 . A A . 23 GLN NE2 1 1
18 8914 1 1 23 GLN O O -1.458 -0.740 2.589 1.00 . A A . 23 GLN O 1 1
18 8915 1 1 23 GLN OE1 O -3.434 0.245 6.971 1.00 . A A . 23 GLN OE1 1 1
18 8916 1 1 24 CYS C C 1.599 -0.554 3.492 1.00 . A A . 24 CYS C 1 1
18 8917 1 1 24 CYS CA C 1.108 0.007 2.188 1.00 . A A . 24 CYS CA 1 1
18 8918 1 1 24 CYS CB C 2.242 0.713 1.444 1.00 . A A . 24 CYS CB 1 1
18 8919 1 1 24 CYS H H 0.194 1.895 2.501 1.00 . A A . 24 CYS H 1 1
18 8920 1 1 24 CYS HA H 0.761 -0.805 1.557 1.00 . A A . 24 CYS HA 1 1
18 8921 1 1 24 CYS HB2 H 1.847 1.038 0.504 1.00 . A A . 24 CYS HB2 1 1
18 8922 1 1 24 CYS HB3 H 2.597 1.573 2.002 1.00 . A A . 24 CYS HB3 1 1
18 8923 1 1 24 CYS N N 0.009 0.918 2.459 1.00 . A A . 24 CYS N 1 1
18 8924 1 1 24 CYS O O 2.293 0.036 4.319 1.00 . A A . 24 CYS O 1 1
18 8925 1 1 24 CYS SG S 3.663 -0.361 1.072 1.00 . A A . 24 CYS SG 1 1
18 8926 1 1 25 ARG C C 2.687 -3.432 4.588 1.00 . A A . 25 ARG C 1 1
18 8927 1 1 25 ARG CA C 1.542 -2.521 4.919 1.00 . A A . 25 ARG CA 1 1
18 8928 1 1 25 ARG CB C 0.339 -3.310 5.447 1.00 . A A . 25 ARG CB 1 1
18 8929 1 1 25 ARG CD C -0.227 -1.697 7.277 1.00 . A A . 25 ARG CD 1 1
18 8930 1 1 25 ARG CG C -0.739 -2.417 6.042 1.00 . A A . 25 ARG CG 1 1
18 8931 1 1 25 ARG CZ C -0.658 0.434 8.434 1.00 . A A . 25 ARG CZ 1 1
18 8932 1 1 25 ARG H H 0.573 -2.225 3.062 1.00 . A A . 25 ARG H 1 1
18 8933 1 1 25 ARG HA H 1.910 -1.842 5.677 1.00 . A A . 25 ARG HA 1 1
18 8934 1 1 25 ARG HB2 H -0.113 -3.851 4.621 1.00 . A A . 25 ARG HB2 1 1
18 8935 1 1 25 ARG HB3 H 0.651 -4.031 6.205 1.00 . A A . 25 ARG HB3 1 1
18 8936 1 1 25 ARG HD2 H -0.240 -2.398 8.106 1.00 . A A . 25 ARG HD2 1 1
18 8937 1 1 25 ARG HD3 H 0.786 -1.349 7.134 1.00 . A A . 25 ARG HD3 1 1
18 8938 1 1 25 ARG HE H -1.942 -0.503 7.265 1.00 . A A . 25 ARG HE 1 1
18 8939 1 1 25 ARG HG2 H -1.074 -1.688 5.313 1.00 . A A . 25 ARG HG2 1 1
18 8940 1 1 25 ARG HG3 H -1.567 -3.036 6.333 1.00 . A A . 25 ARG HG3 1 1
18 8941 1 1 25 ARG HH11 H 1.104 -0.430 8.984 1.00 . A A . 25 ARG HH11 1 1
18 8942 1 1 25 ARG HH12 H 0.795 1.119 9.656 1.00 . A A . 25 ARG HH12 1 1
18 8943 1 1 25 ARG HH21 H -2.326 1.543 8.167 1.00 . A A . 25 ARG HH21 1 1
18 8944 1 1 25 ARG HH22 H -1.140 2.239 9.220 1.00 . A A . 25 ARG HH22 1 1
18 8945 1 1 25 ARG N N 1.173 -1.785 3.722 1.00 . A A . 25 ARG N 1 1
18 8946 1 1 25 ARG NE N -1.060 -0.556 7.638 1.00 . A A . 25 ARG NE 1 1
18 8947 1 1 25 ARG NH1 N 0.506 0.359 9.070 1.00 . A A . 25 ARG NH1 1 1
18 8948 1 1 25 ARG NH2 N -1.437 1.491 8.623 1.00 . A A . 25 ARG NH2 1 1
18 8949 1 1 25 ARG O O 3.033 -3.753 3.450 1.00 . A A . 25 ARG O 1 1
18 8950 1 1 26 TYR C C 4.240 -5.920 4.676 1.00 . A A . 26 TYR C 1 1
18 8951 1 1 26 TYR CA C 4.532 -4.733 5.554 1.00 . A A . 26 TYR CA 1 1
18 8952 1 1 26 TYR CB C 4.995 -5.203 6.937 1.00 . A A . 26 TYR CB 1 1
18 8953 1 1 26 TYR CD1 C 4.615 -3.407 8.670 1.00 . A A . 26 TYR CD1 1 1
18 8954 1 1 26 TYR CD2 C 6.827 -3.731 7.852 1.00 . A A . 26 TYR CD2 1 1
18 8955 1 1 26 TYR CE1 C 5.063 -2.387 9.487 1.00 . A A . 26 TYR CE1 1 1
18 8956 1 1 26 TYR CE2 C 7.282 -2.712 8.664 1.00 . A A . 26 TYR CE2 1 1
18 8957 1 1 26 TYR CG C 5.489 -4.095 7.840 1.00 . A A . 26 TYR CG 1 1
18 8958 1 1 26 TYR CZ C 6.396 -2.075 9.520 1.00 . A A . 26 TYR CZ 1 1
18 8959 1 1 26 TYR H H 3.008 -3.650 6.563 1.00 . A A . 26 TYR H 1 1
18 8960 1 1 26 TYR HA H 5.333 -4.146 5.108 1.00 . A A . 26 TYR HA 1 1
18 8961 1 1 26 TYR HB2 H 4.168 -5.691 7.447 1.00 . A A . 26 TYR HB2 1 1
18 8962 1 1 26 TYR HB3 H 5.808 -5.922 6.831 1.00 . A A . 26 TYR HB3 1 1
18 8963 1 1 26 TYR HD1 H 3.556 -3.643 8.659 1.00 . A A . 26 TYR HD1 1 1
18 8964 1 1 26 TYR HD2 H 7.536 -4.250 7.214 1.00 . A A . 26 TYR HD2 1 1
18 8965 1 1 26 TYR HE1 H 4.373 -1.891 10.153 1.00 . A A . 26 TYR HE1 1 1
18 8966 1 1 26 TYR HE2 H 8.328 -2.443 8.659 1.00 . A A . 26 TYR HE2 1 1
18 8967 1 1 26 TYR HH H 6.992 -0.250 9.732 1.00 . A A . 26 TYR HH 1 1
18 8968 1 1 26 TYR N N 3.342 -3.888 5.663 1.00 . A A . 26 TYR N 1 1
18 8969 1 1 26 TYR O O 3.720 -6.979 5.037 1.00 . A A . 26 TYR O 1 1
18 8970 1 1 26 TYR OH O 6.846 -1.022 10.288 1.00 . A A . 26 TYR OH 1 1
18 8971 1 1 27 GLY C C 3.607 -6.195 1.194 1.00 . A A . 27 GLY C 1 1
18 8972 1 1 27 GLY CA C 4.358 -6.728 2.398 1.00 . A A . 27 GLY CA 1 1
18 8973 1 1 27 GLY H H 5.002 -4.861 3.137 1.00 . A A . 27 GLY H 1 1
18 8974 1 1 27 GLY HA2 H 5.324 -7.080 2.067 1.00 . A A . 27 GLY HA2 1 1
18 8975 1 1 27 GLY HA3 H 3.805 -7.579 2.788 1.00 . A A . 27 GLY HA3 1 1
18 8976 1 1 27 GLY N N 4.570 -5.716 3.407 1.00 . A A . 27 GLY N 1 1
18 8977 1 1 27 GLY O O 4.051 -6.368 0.058 1.00 . A A . 27 GLY O 1 1
18 8978 1 1 28 LYS C C 0.648 -4.039 0.791 1.00 . A A . 28 LYS C 1 1
18 8979 1 1 28 LYS CA C 1.611 -5.103 0.338 1.00 . A A . 28 LYS CA 1 1
18 8980 1 1 28 LYS CB C 0.851 -6.302 -0.244 1.00 . A A . 28 LYS CB 1 1
18 8981 1 1 28 LYS CD C -0.526 -8.357 0.163 1.00 . A A . 28 LYS CD 1 1
18 8982 1 1 28 LYS CE C -1.077 -9.312 1.209 1.00 . A A . 28 LYS CE 1 1
18 8983 1 1 28 LYS CG C 0.147 -7.152 0.800 1.00 . A A . 28 LYS CG 1 1
18 8984 1 1 28 LYS H H 2.216 -5.354 2.370 1.00 . A A . 28 LYS H 1 1
18 8985 1 1 28 LYS HA H 2.203 -4.653 -0.427 1.00 . A A . 28 LYS HA 1 1
18 8986 1 1 28 LYS HB2 H 0.127 -5.965 -0.985 1.00 . A A . 28 LYS HB2 1 1
18 8987 1 1 28 LYS HB3 H 1.566 -6.939 -0.735 1.00 . A A . 28 LYS HB3 1 1
18 8988 1 1 28 LYS HD2 H -1.351 -8.027 -0.456 1.00 . A A . 28 LYS HD2 1 1
18 8989 1 1 28 LYS HD3 H 0.189 -8.904 -0.447 1.00 . A A . 28 LYS HD3 1 1
18 8990 1 1 28 LYS HE2 H -1.552 -10.136 0.696 1.00 . A A . 28 LYS HE2 1 1
18 8991 1 1 28 LYS HE3 H -0.268 -9.698 1.821 1.00 . A A . 28 LYS HE3 1 1
18 8992 1 1 28 LYS HG2 H 0.882 -7.495 1.529 1.00 . A A . 28 LYS HG2 1 1
18 8993 1 1 28 LYS HG3 H -0.613 -6.553 1.302 1.00 . A A . 28 LYS HG3 1 1
18 8994 1 1 28 LYS HZ1 H -1.624 -8.090 2.827 1.00 . A A . 28 LYS HZ1 1 1
18 8995 1 1 28 LYS HZ2 H -2.654 -9.395 2.556 1.00 . A A . 28 LYS HZ2 1 1
18 8996 1 1 28 LYS HZ3 H -2.739 -8.049 1.543 1.00 . A A . 28 LYS HZ3 1 1
18 8997 1 1 28 LYS N N 2.477 -5.535 1.431 1.00 . A A . 28 LYS N 1 1
18 8998 1 1 28 LYS NZ N -2.086 -8.661 2.086 1.00 . A A . 28 LYS NZ 1 1
18 8999 1 1 28 LYS O O 0.491 -3.638 1.947 1.00 . A A . 28 LYS O 1 1
18 9000 1 1 29 CYS C C -2.358 -3.220 0.490 1.00 . A A . 29 CYS C 1 1
18 9001 1 1 29 CYS CA C -1.109 -2.546 -0.007 1.00 . A A . 29 CYS CA 1 1
18 9002 1 1 29 CYS CB C -1.423 -1.807 -1.315 1.00 . A A . 29 CYS CB 1 1
18 9003 1 1 29 CYS H H 0.127 -3.809 -1.130 1.00 . A A . 29 CYS H 1 1
18 9004 1 1 29 CYS HA H -0.773 -1.825 0.716 1.00 . A A . 29 CYS HA 1 1
18 9005 1 1 29 CYS HB2 H -1.610 -2.532 -2.098 1.00 . A A . 29 CYS HB2 1 1
18 9006 1 1 29 CYS HB3 H -2.308 -1.188 -1.187 1.00 . A A . 29 CYS HB3 1 1
18 9007 1 1 29 CYS N N -0.064 -3.535 -0.212 1.00 . A A . 29 CYS N 1 1
18 9008 1 1 29 CYS O O -2.760 -4.337 0.159 1.00 . A A . 29 CYS O 1 1
18 9009 1 1 29 CYS SG S -0.089 -0.725 -1.925 1.00 . A A . 29 CYS SG 1 1
18 9010 1 1 30 LEU C C -5.262 -1.724 1.696 1.00 . A A . 30 LEU C 1 1
18 9011 1 1 30 LEU CA C -4.325 -2.880 1.882 1.00 . A A . 30 LEU CA 1 1
18 9012 1 1 30 LEU CB C -4.258 -3.272 3.361 1.00 . A A . 30 LEU CB 1 1
18 9013 1 1 30 LEU CD1 C -3.416 -4.785 5.174 1.00 . A A . 30 LEU CD1 1 1
18 9014 1 1 30 LEU CD2 C -4.014 -5.736 2.944 1.00 . A A . 30 LEU CD2 1 1
18 9015 1 1 30 LEU CG C -3.442 -4.530 3.676 1.00 . A A . 30 LEU CG 1 1
18 9016 1 1 30 LEU H H -2.609 -1.677 1.735 1.00 . A A . 30 LEU H 1 1
18 9017 1 1 30 LEU HA H -4.715 -3.720 1.307 1.00 . A A . 30 LEU HA 1 1
18 9018 1 1 30 LEU HB2 H -3.818 -2.477 3.910 1.00 . A A . 30 LEU HB2 1 1
18 9019 1 1 30 LEU HB3 H -5.266 -3.436 3.737 1.00 . A A . 30 LEU HB3 1 1
18 9020 1 1 30 LEU HD11 H -3.255 -3.868 5.721 1.00 . A A . 30 LEU HD11 1 1
18 9021 1 1 30 LEU HD12 H -2.613 -5.470 5.398 1.00 . A A . 30 LEU HD12 1 1
18 9022 1 1 30 LEU HD13 H -4.355 -5.227 5.496 1.00 . A A . 30 LEU HD13 1 1
18 9023 1 1 30 LEU HD21 H -5.078 -5.835 3.138 1.00 . A A . 30 LEU HD21 1 1
18 9024 1 1 30 LEU HD22 H -3.517 -6.631 3.297 1.00 . A A . 30 LEU HD22 1 1
18 9025 1 1 30 LEU HD23 H -3.847 -5.660 1.880 1.00 . A A . 30 LEU HD23 1 1
18 9026 1 1 30 LEU HG H -2.417 -4.393 3.351 1.00 . A A . 30 LEU HG 1 1
18 9027 1 1 30 LEU N N -3.018 -2.497 1.383 1.00 . A A . 30 LEU N 1 1
18 9028 1 1 30 LEU O O -5.064 -0.564 2.071 1.00 . A A . 30 LEU O 1 1
18 9029 1 1 31 VAL C C -8.066 -0.604 2.058 1.00 . A A . 31 VAL C 1 1
18 9030 1 1 31 VAL CA C -7.411 -1.057 0.774 1.00 . A A . 31 VAL CA 1 1
18 9031 1 1 31 VAL CB C -8.481 -1.606 -0.201 1.00 . A A . 31 VAL CB 1 1
18 9032 1 1 31 VAL CG1 C -7.996 -1.507 -1.638 1.00 . A A . 31 VAL CG1 1 1
18 9033 1 1 31 VAL CG2 C -8.835 -3.048 0.136 1.00 . A A . 31 VAL CG2 1 1
18 9034 1 1 31 VAL H H -6.477 -2.965 0.727 1.00 . A A . 31 VAL H 1 1
18 9035 1 1 31 VAL HA H -6.953 -0.191 0.302 1.00 . A A . 31 VAL HA 1 1
18 9036 1 1 31 VAL HB H -9.388 -1.012 -0.133 1.00 . A A . 31 VAL HB 1 1
18 9037 1 1 31 VAL HG11 H -8.643 -2.083 -2.288 1.00 . A A . 31 VAL HG11 1 1
18 9038 1 1 31 VAL HG12 H -6.995 -1.888 -1.705 1.00 . A A . 31 VAL HG12 1 1
18 9039 1 1 31 VAL HG13 H -8.009 -0.472 -1.960 1.00 . A A . 31 VAL HG13 1 1
18 9040 1 1 31 VAL HG21 H -9.020 -3.181 1.195 1.00 . A A . 31 VAL HG21 1 1
18 9041 1 1 31 VAL HG22 H -8.043 -3.719 -0.174 1.00 . A A . 31 VAL HG22 1 1
18 9042 1 1 31 VAL HG23 H -9.732 -3.312 -0.404 1.00 . A A . 31 VAL HG23 1 1
18 9043 1 1 31 VAL N N -6.368 -2.040 1.045 1.00 . A A . 31 VAL N 1 1
18 9044 1 1 31 VAL O O -8.881 -1.243 2.728 1.00 . A A . 31 VAL O 1 1
18 9045 1 1 32 GLN C C -9.706 1.492 3.346 1.00 . A A . 32 GLN C 1 1
18 9046 1 1 32 GLN CA C -8.242 1.298 3.602 1.00 . A A . 32 GLN CA 1 1
18 9047 1 1 32 GLN CB C -7.591 2.670 3.816 1.00 . A A . 32 GLN CB 1 1
18 9048 1 1 32 GLN CD C -5.482 4.031 4.022 1.00 . A A . 32 GLN CD 1 1
18 9049 1 1 32 GLN CG C -6.092 2.639 4.062 1.00 . A A . 32 GLN CG 1 1
18 9050 1 1 32 GLN H H -6.937 1.051 1.944 1.00 . A A . 32 GLN H 1 1
18 9051 1 1 32 GLN HA H -8.118 0.692 4.499 1.00 . A A . 32 GLN HA 1 1
18 9052 1 1 32 GLN HB2 H -7.796 3.300 2.961 1.00 . A A . 32 GLN HB2 1 1
18 9053 1 1 32 GLN HB3 H -8.051 3.131 4.694 1.00 . A A . 32 GLN HB3 1 1
18 9054 1 1 32 GLN HE21 H -4.094 3.544 5.378 1.00 . A A . 32 GLN HE21 1 1
18 9055 1 1 32 GLN HE22 H -4.014 5.133 4.744 1.00 . A A . 32 GLN HE22 1 1
18 9056 1 1 32 GLN HG2 H -5.904 2.208 5.038 1.00 . A A . 32 GLN HG2 1 1
18 9057 1 1 32 GLN HG3 H -5.603 2.038 3.303 1.00 . A A . 32 GLN HG3 1 1
18 9058 1 1 32 GLN N N -7.651 0.604 2.457 1.00 . A A . 32 GLN N 1 1
18 9059 1 1 32 GLN NE2 N -4.429 4.246 4.793 1.00 . A A . 32 GLN NE2 1 1
18 9060 1 1 32 GLN O O -10.632 1.178 4.095 1.00 . A A . 32 GLN O 1 1
18 9061 1 1 32 GLN OE1 O -5.960 4.911 3.306 1.00 . A A . 32 GLN OE1 1 1
18 9062 1 1 33 VAL C C -11.939 1.142 1.115 1.00 . A A . 33 VAL C 1 1
18 9063 1 1 33 VAL CA C -11.279 2.366 1.697 1.00 . A A . 33 VAL CA 1 1
18 9064 1 1 33 VAL CB C -11.262 3.512 0.656 1.00 . A A . 33 VAL CB 1 1
18 9065 1 1 33 VAL CG1 C -10.856 4.818 1.317 1.00 . A A . 33 VAL CG1 1 1
18 9066 1 1 33 VAL CG2 C -10.321 3.194 -0.506 1.00 . A A . 33 VAL CG2 1 1
18 9067 1 1 33 VAL H H -9.178 2.196 1.554 1.00 . A A . 33 VAL H 1 1
18 9068 1 1 33 VAL HA H -11.884 2.699 2.542 1.00 . A A . 33 VAL HA 1 1
18 9069 1 1 33 VAL HB H -12.261 3.656 0.254 1.00 . A A . 33 VAL HB 1 1
18 9070 1 1 33 VAL HG11 H -10.891 5.611 0.582 1.00 . A A . 33 VAL HG11 1 1
18 9071 1 1 33 VAL HG12 H -9.845 4.750 1.708 1.00 . A A . 33 VAL HG12 1 1
18 9072 1 1 33 VAL HG13 H -11.540 5.064 2.124 1.00 . A A . 33 VAL HG13 1 1
18 9073 1 1 33 VAL HG21 H -10.337 4.026 -1.197 1.00 . A A . 33 VAL HG21 1 1
18 9074 1 1 33 VAL HG22 H -10.631 2.312 -1.046 1.00 . A A . 33 VAL HG22 1 1
18 9075 1 1 33 VAL HG23 H -9.312 3.066 -0.161 1.00 . A A . 33 VAL HG23 1 1
18 9076 1 1 33 VAL N N -9.937 2.042 2.165 1.00 . A A . 33 VAL N 1 1
18 9077 1 1 33 VAL O O -12.305 0.990 -0.058 1.00 . A A . 33 VAL O 1 1
18 9078 1 1 34 HSL C C -13.972 -1.668 2.475 1.00 . A A . 34 HSL C 1 1
18 9079 1 1 34 HSL CA C -12.868 -1.156 1.554 1.00 . A A . 34 HSL CA 1 1
18 9080 1 1 34 HSL CB C -11.782 -2.202 1.581 1.00 . A A . 34 HSL CB 1 1
18 9081 1 1 34 HSL CG C -12.366 -3.517 2.021 1.00 . A A . 34 HSL CG 1 1
18 9082 1 1 34 HSL H H -11.834 0.308 2.940 1.00 . A A . 34 HSL H 1 1
18 9083 1 1 34 HSL HA H -13.257 -1.073 0.550 1.00 . A A . 34 HSL HA 1 1
18 9084 1 1 34 HSL HB2 H -11.010 -1.906 2.276 1.00 . A A . 34 HSL HB2 1 1
18 9085 1 1 34 HSL HB3 H -11.361 -2.314 0.593 1.00 . A A . 34 HSL HB3 1 1
18 9086 1 1 34 HSL HG2 H -12.463 -4.178 1.173 1.00 . A A . 34 HSL HG2 1 1
18 9087 1 1 34 HSL HG3 H -11.739 -3.962 2.780 1.00 . A A . 34 HSL HG3 1 1
18 9088 1 1 34 HSL N N -12.106 0.172 2.000 1.00 . A A . 34 HSL N 1 1
18 9089 1 1 34 HSL O O -14.833 -0.936 2.977 1.00 . A A . 34 HSL O 1 1
18 9090 1 1 34 HSL OD O -13.760 -3.187 2.604 1.00 . A A . 34 HSL OD 1 1
19 9091 1 1 1 ALA C C 2.305 1.863 -9.912 1.00 . A A . 1 ALA C 1 1
19 9092 1 1 1 ALA CA C 2.673 1.296 -11.256 1.00 . A A . 1 ALA CA 1 1
19 9093 1 1 1 ALA CB C 3.212 -0.118 -11.100 1.00 . A A . 1 ALA CB 1 1
19 9094 1 1 1 ALA H1 H 3.887 1.762 -12.878 1.00 . A A . 1 ALA H1 1 1
19 9095 1 1 1 ALA H2 H 4.566 2.209 -11.396 1.00 . A A . 1 ALA H2 1 1
19 9096 1 1 1 ALA H3 H 3.301 3.126 -12.074 1.00 . A A . 1 ALA H3 1 1
19 9097 1 1 1 ALA HA H 1.795 1.245 -11.885 1.00 . A A . 1 ALA HA 1 1
19 9098 1 1 1 ALA HB1 H 4.103 -0.122 -10.479 1.00 . A A . 1 ALA HB1 1 1
19 9099 1 1 1 ALA HB2 H 3.471 -0.498 -12.077 1.00 . A A . 1 ALA HB2 1 1
19 9100 1 1 1 ALA HB3 H 2.460 -0.768 -10.662 1.00 . A A . 1 ALA HB3 1 1
19 9101 1 1 1 ALA N N 3.670 2.155 -11.937 1.00 . A A . 1 ALA N 1 1
19 9102 1 1 1 ALA O O 3.087 2.098 -8.989 1.00 . A A . 1 ALA O 1 1
19 9103 1 1 2 CYS C C 0.002 1.413 -7.710 1.00 . A A . 2 CYS C 1 1
19 9104 1 1 2 CYS CA C 0.436 2.601 -8.533 1.00 . A A . 2 CYS CA 1 1
19 9105 1 1 2 CYS CB C -0.749 3.533 -8.817 1.00 . A A . 2 CYS CB 1 1
19 9106 1 1 2 CYS H H 0.400 1.972 -10.559 1.00 . A A . 2 CYS H 1 1
19 9107 1 1 2 CYS HA H 1.185 3.168 -7.980 1.00 . A A . 2 CYS HA 1 1
19 9108 1 1 2 CYS HB2 H -0.404 4.319 -9.475 1.00 . A A . 2 CYS HB2 1 1
19 9109 1 1 2 CYS HB3 H -1.542 2.991 -9.321 1.00 . A A . 2 CYS HB3 1 1
19 9110 1 1 2 CYS N N 1.010 2.123 -9.785 1.00 . A A . 2 CYS N 1 1
19 9111 1 1 2 CYS O O -0.612 0.428 -8.134 1.00 . A A . 2 CYS O 1 1
19 9112 1 1 2 CYS SG S -1.446 4.349 -7.344 1.00 . A A . 2 CYS SG 1 1
19 9113 1 1 3 GLY C C -1.415 0.203 -5.303 1.00 . A A . 3 GLY C 1 1
19 9114 1 1 3 GLY CA C 0.072 0.426 -5.488 1.00 . A A . 3 GLY CA 1 1
19 9115 1 1 3 GLY H H 0.819 2.272 -6.109 1.00 . A A . 3 GLY H 1 1
19 9116 1 1 3 GLY HA2 H 0.528 -0.497 -5.840 1.00 . A A . 3 GLY HA2 1 1
19 9117 1 1 3 GLY HA3 H 0.514 0.660 -4.544 1.00 . A A . 3 GLY HA3 1 1
19 9118 1 1 3 GLY N N 0.362 1.492 -6.432 1.00 . A A . 3 GLY N 1 1
19 9119 1 1 3 GLY O O -2.160 1.146 -5.019 1.00 . A A . 3 GLY O 1 1
19 9120 1 1 4 ILE C C -3.527 -2.350 -4.274 1.00 . A A . 4 ILE C 1 1
19 9121 1 1 4 ILE CA C -3.251 -1.399 -5.414 1.00 . A A . 4 ILE CA 1 1
19 9122 1 1 4 ILE CB C -3.714 -2.045 -6.736 1.00 . A A . 4 ILE CB 1 1
19 9123 1 1 4 ILE CD1 C -3.227 -3.961 -8.353 1.00 . A A . 4 ILE CD1 1 1
19 9124 1 1 4 ILE CG1 C -2.783 -3.200 -7.120 1.00 . A A . 4 ILE CG1 1 1
19 9125 1 1 4 ILE CG2 C -3.775 -1.002 -7.842 1.00 . A A . 4 ILE CG2 1 1
19 9126 1 1 4 ILE H H -1.178 -1.719 -5.622 1.00 . A A . 4 ILE H 1 1
19 9127 1 1 4 ILE HA H -3.860 -0.511 -5.248 1.00 . A A . 4 ILE HA 1 1
19 9128 1 1 4 ILE HB H -4.718 -2.423 -6.636 1.00 . A A . 4 ILE HB 1 1
19 9129 1 1 4 ILE HD11 H -3.196 -3.317 -9.224 1.00 . A A . 4 ILE HD11 1 1
19 9130 1 1 4 ILE HD12 H -4.233 -4.344 -8.221 1.00 . A A . 4 ILE HD12 1 1
19 9131 1 1 4 ILE HD13 H -2.556 -4.792 -8.509 1.00 . A A . 4 ILE HD13 1 1
19 9132 1 1 4 ILE HG12 H -1.799 -2.813 -7.346 1.00 . A A . 4 ILE HG12 1 1
19 9133 1 1 4 ILE HG13 H -2.704 -3.930 -6.321 1.00 . A A . 4 ILE HG13 1 1
19 9134 1 1 4 ILE HG21 H -4.402 -0.170 -7.534 1.00 . A A . 4 ILE HG21 1 1
19 9135 1 1 4 ILE HG22 H -4.215 -1.435 -8.733 1.00 . A A . 4 ILE HG22 1 1
19 9136 1 1 4 ILE HG23 H -2.787 -0.626 -8.086 1.00 . A A . 4 ILE HG23 1 1
19 9137 1 1 4 ILE N N -1.838 -1.045 -5.463 1.00 . A A . 4 ILE N 1 1
19 9138 1 1 4 ILE O O -2.692 -2.835 -3.510 1.00 . A A . 4 ILE O 1 1
19 9139 1 1 5 LEU C C -4.799 -4.725 -2.764 1.00 . A A . 5 LEU C 1 1
19 9140 1 1 5 LEU CA C -5.438 -3.383 -3.059 1.00 . A A . 5 LEU CA 1 1
19 9141 1 1 5 LEU CB C -6.934 -3.588 -3.326 1.00 . A A . 5 LEU CB 1 1
19 9142 1 1 5 LEU CD1 C -8.739 -4.932 -4.450 1.00 . A A . 5 LEU CD1 1 1
19 9143 1 1 5 LEU CD2 C -6.956 -3.883 -5.835 1.00 . A A . 5 LEU CD2 1 1
19 9144 1 1 5 LEU CG C -7.275 -4.529 -4.494 1.00 . A A . 5 LEU CG 1 1
19 9145 1 1 5 LEU H H -5.436 -2.276 -4.842 1.00 . A A . 5 LEU H 1 1
19 9146 1 1 5 LEU HA H -5.343 -2.761 -2.176 1.00 . A A . 5 LEU HA 1 1
19 9147 1 1 5 LEU HB2 H -7.404 -3.965 -2.418 1.00 . A A . 5 LEU HB2 1 1
19 9148 1 1 5 LEU HB3 H -7.365 -2.618 -3.537 1.00 . A A . 5 LEU HB3 1 1
19 9149 1 1 5 LEU HD11 H -8.970 -5.421 -3.508 1.00 . A A . 5 LEU HD11 1 1
19 9150 1 1 5 LEU HD12 H -8.939 -5.627 -5.255 1.00 . A A . 5 LEU HD12 1 1
19 9151 1 1 5 LEU HD13 H -9.379 -4.062 -4.572 1.00 . A A . 5 LEU HD13 1 1
19 9152 1 1 5 LEU HD21 H -7.462 -4.423 -6.627 1.00 . A A . 5 LEU HD21 1 1
19 9153 1 1 5 LEU HD22 H -5.896 -3.946 -6.017 1.00 . A A . 5 LEU HD22 1 1
19 9154 1 1 5 LEU HD23 H -7.275 -2.844 -5.860 1.00 . A A . 5 LEU HD23 1 1
19 9155 1 1 5 LEU HG H -6.716 -5.438 -4.420 1.00 . A A . 5 LEU HG 1 1
19 9156 1 1 5 LEU N N -4.823 -2.668 -4.191 1.00 . A A . 5 LEU N 1 1
19 9157 1 1 5 LEU O O -5.031 -5.408 -1.765 1.00 . A A . 5 LEU O 1 1
19 9158 1 1 6 HIS C C -1.922 -6.385 -4.246 1.00 . A A . 6 HIS C 1 1
19 9159 1 1 6 HIS CA C -3.230 -6.434 -3.508 1.00 . A A . 6 HIS CA 1 1
19 9160 1 1 6 HIS CB C -4.062 -7.656 -3.947 1.00 . A A . 6 HIS CB 1 1
19 9161 1 1 6 HIS CD2 C -5.577 -7.269 -6.010 1.00 . A A . 6 HIS CD2 1 1
19 9162 1 1 6 HIS CE1 C -4.227 -8.024 -7.553 1.00 . A A . 6 HIS CE1 1 1
19 9163 1 1 6 HIS CG C -4.445 -7.671 -5.395 1.00 . A A . 6 HIS CG 1 1
19 9164 1 1 6 HIS H H -3.928 -4.761 -4.584 1.00 . A A . 6 HIS H 1 1
19 9165 1 1 6 HIS HA H -2.985 -6.553 -2.454 1.00 . A A . 6 HIS HA 1 1
19 9166 1 1 6 HIS HB2 H -3.519 -8.572 -3.738 1.00 . A A . 6 HIS HB2 1 1
19 9167 1 1 6 HIS HB3 H -4.976 -7.666 -3.369 1.00 . A A . 6 HIS HB3 1 1
19 9168 1 1 6 HIS HD1 H -2.716 -8.518 -6.270 1.00 . A A . 6 HIS HD1 1 1
19 9169 1 1 6 HIS HD2 H -6.479 -6.960 -5.535 1.00 . A A . 6 HIS HD2 1 1
19 9170 1 1 6 HIS HE1 H -3.818 -8.310 -8.511 1.00 . A A . 6 HIS HE1 1 1
19 9171 1 1 6 HIS HE2 H -6.033 -7.204 -8.054 1.00 . A A . 6 HIS HE2 1 1
19 9172 1 1 6 HIS N N -3.959 -5.175 -3.692 1.00 . A A . 6 HIS N 1 1
19 9173 1 1 6 HIS ND1 N -3.620 -8.145 -6.390 1.00 . A A . 6 HIS ND1 1 1
19 9174 1 1 6 HIS NE2 N -5.418 -7.497 -7.350 1.00 . A A . 6 HIS NE2 1 1
19 9175 1 1 6 HIS O O -1.468 -7.255 -4.992 1.00 . A A . 6 HIS O 1 1
19 9176 1 1 7 ASP C C 1.102 -5.244 -3.512 1.00 . A A . 7 ASP C 1 1
19 9177 1 1 7 ASP CA C 0.082 -5.059 -4.593 1.00 . A A . 7 ASP CA 1 1
19 9178 1 1 7 ASP CB C 0.215 -3.667 -5.218 1.00 . A A . 7 ASP CB 1 1
19 9179 1 1 7 ASP CG C 1.621 -3.388 -5.727 1.00 . A A . 7 ASP CG 1 1
19 9180 1 1 7 ASP H H -1.647 -4.543 -3.468 1.00 . A A . 7 ASP H 1 1
19 9181 1 1 7 ASP HA H 0.262 -5.797 -5.378 1.00 . A A . 7 ASP HA 1 1
19 9182 1 1 7 ASP HB2 H -0.431 -3.620 -6.053 1.00 . A A . 7 ASP HB2 1 1
19 9183 1 1 7 ASP HB3 H -0.056 -2.904 -4.498 1.00 . A A . 7 ASP HB3 1 1
19 9184 1 1 7 ASP N N -1.249 -5.264 -4.035 1.00 . A A . 7 ASP N 1 1
19 9185 1 1 7 ASP O O 1.166 -4.589 -2.471 1.00 . A A . 7 ASP O 1 1
19 9186 1 1 7 ASP OD1 O 2.056 -4.061 -6.686 1.00 . A A . 7 ASP OD1 1 1
19 9187 1 1 7 ASP OD2 O 2.291 -2.491 -5.175 1.00 . A A . 7 ASP OD2 1 1
19 9188 1 1 8 ASN C C 3.947 -5.316 -2.740 1.00 . A A . 8 ASN C 1 1
19 9189 1 1 8 ASN CA C 3.068 -6.526 -2.839 1.00 . A A . 8 ASN CA 1 1
19 9190 1 1 8 ASN CB C 3.865 -7.742 -3.312 1.00 . A A . 8 ASN CB 1 1
19 9191 1 1 8 ASN CG C 3.073 -9.031 -3.199 1.00 . A A . 8 ASN CG 1 1
19 9192 1 1 8 ASN H H 1.861 -6.779 -4.574 1.00 . A A . 8 ASN H 1 1
19 9193 1 1 8 ASN HA H 2.648 -6.742 -1.869 1.00 . A A . 8 ASN HA 1 1
19 9194 1 1 8 ASN HB2 H 4.135 -7.616 -4.355 1.00 . A A . 8 ASN HB2 1 1
19 9195 1 1 8 ASN HB3 H 4.772 -7.855 -2.721 1.00 . A A . 8 ASN HB3 1 1
19 9196 1 1 8 ASN HD21 H 3.751 -9.356 -1.337 1.00 . A A . 8 ASN HD21 1 1
19 9197 1 1 8 ASN HD22 H 2.668 -10.536 -1.983 1.00 . A A . 8 ASN HD22 1 1
19 9198 1 1 8 ASN N N 1.962 -6.232 -3.750 1.00 . A A . 8 ASN N 1 1
19 9199 1 1 8 ASN ND2 N 3.177 -9.702 -2.062 1.00 . A A . 8 ASN ND2 1 1
19 9200 1 1 8 ASN O O 4.654 -4.856 -3.641 1.00 . A A . 8 ASN O 1 1
19 9201 1 1 8 ASN OD1 O 2.375 -9.427 -4.130 1.00 . A A . 8 ASN OD1 1 1
19 9202 1 1 9 CYS C C 5.300 -3.366 -0.092 1.00 . A A . 9 CYS C 1 1
19 9203 1 1 9 CYS CA C 4.435 -3.404 -1.324 1.00 . A A . 9 CYS CA 1 1
19 9204 1 1 9 CYS CB C 3.261 -2.426 -1.183 1.00 . A A . 9 CYS CB 1 1
19 9205 1 1 9 CYS H H 3.584 -5.236 -0.796 1.00 . A A . 9 CYS H 1 1
19 9206 1 1 9 CYS HA H 5.038 -3.089 -2.172 1.00 . A A . 9 CYS HA 1 1
19 9207 1 1 9 CYS HB2 H 2.700 -2.441 -2.107 1.00 . A A . 9 CYS HB2 1 1
19 9208 1 1 9 CYS HB3 H 2.607 -2.745 -0.383 1.00 . A A . 9 CYS HB3 1 1
19 9209 1 1 9 CYS N N 3.911 -4.744 -1.546 1.00 . A A . 9 CYS N 1 1
19 9210 1 1 9 CYS O O 5.168 -4.073 0.911 1.00 . A A . 9 CYS O 1 1
19 9211 1 1 9 CYS SG S 3.736 -0.692 -0.882 1.00 . A A . 9 CYS SG 1 1
19 9212 1 1 10 VAL C C 6.682 -0.969 1.667 1.00 . A A . 10 VAL C 1 1
19 9213 1 1 10 VAL CA C 7.176 -2.196 0.946 1.00 . A A . 10 VAL CA 1 1
19 9214 1 1 10 VAL CB C 8.631 -1.971 0.474 1.00 . A A . 10 VAL CB 1 1
19 9215 1 1 10 VAL CG1 C 9.550 -1.672 1.653 1.00 . A A . 10 VAL CG1 1 1
19 9216 1 1 10 VAL CG2 C 9.134 -3.179 -0.299 1.00 . A A . 10 VAL CG2 1 1
19 9217 1 1 10 VAL H H 6.410 -1.958 -1.017 1.00 . A A . 10 VAL H 1 1
19 9218 1 1 10 VAL HA H 7.181 -3.041 1.637 1.00 . A A . 10 VAL HA 1 1
19 9219 1 1 10 VAL HB H 8.661 -1.119 -0.201 1.00 . A A . 10 VAL HB 1 1
19 9220 1 1 10 VAL HG11 H 9.385 -0.670 2.022 1.00 . A A . 10 VAL HG11 1 1
19 9221 1 1 10 VAL HG12 H 10.581 -1.743 1.329 1.00 . A A . 10 VAL HG12 1 1
19 9222 1 1 10 VAL HG13 H 9.392 -2.385 2.457 1.00 . A A . 10 VAL HG13 1 1
19 9223 1 1 10 VAL HG21 H 8.496 -3.374 -1.156 1.00 . A A . 10 VAL HG21 1 1
19 9224 1 1 10 VAL HG22 H 9.160 -4.057 0.340 1.00 . A A . 10 VAL HG22 1 1
19 9225 1 1 10 VAL HG23 H 10.136 -2.978 -0.654 1.00 . A A . 10 VAL HG23 1 1
19 9226 1 1 10 VAL N N 6.279 -2.470 -0.169 1.00 . A A . 10 VAL N 1 1
19 9227 1 1 10 VAL O O 6.340 0.088 1.136 1.00 . A A . 10 VAL O 1 1
19 9228 1 1 11 TYR C C 6.930 1.158 3.854 1.00 . A A . 11 TYR C 1 1
19 9229 1 1 11 TYR CA C 6.070 -0.084 3.865 1.00 . A A . 11 TYR CA 1 1
19 9230 1 1 11 TYR CB C 5.934 -0.628 5.291 1.00 . A A . 11 TYR CB 1 1
19 9231 1 1 11 TYR CD1 C 3.784 0.392 6.151 1.00 . A A . 11 TYR CD1 1 1
19 9232 1 1 11 TYR CD2 C 5.835 1.035 7.183 1.00 . A A . 11 TYR CD2 1 1
19 9233 1 1 11 TYR CE1 C 3.089 1.223 7.007 1.00 . A A . 11 TYR CE1 1 1
19 9234 1 1 11 TYR CE2 C 5.146 1.866 8.044 1.00 . A A . 11 TYR CE2 1 1
19 9235 1 1 11 TYR CG C 5.169 0.284 6.225 1.00 . A A . 11 TYR CG 1 1
19 9236 1 1 11 TYR CZ C 3.752 1.959 7.930 1.00 . A A . 11 TYR CZ 1 1
19 9237 1 1 11 TYR H H 7.034 -1.918 3.406 1.00 . A A . 11 TYR H 1 1
19 9238 1 1 11 TYR HA H 5.075 0.175 3.504 1.00 . A A . 11 TYR HA 1 1
19 9239 1 1 11 TYR HB2 H 5.369 -1.508 5.223 1.00 . A A . 11 TYR HB2 1 1
19 9240 1 1 11 TYR HB3 H 6.905 -0.855 5.722 1.00 . A A . 11 TYR HB3 1 1
19 9241 1 1 11 TYR HD1 H 3.254 -0.182 5.430 1.00 . A A . 11 TYR HD1 1 1
19 9242 1 1 11 TYR HD2 H 6.916 0.973 7.266 1.00 . A A . 11 TYR HD2 1 1
19 9243 1 1 11 TYR HE1 H 2.015 1.299 6.924 1.00 . A A . 11 TYR HE1 1 1
19 9244 1 1 11 TYR HE2 H 5.678 2.445 8.784 1.00 . A A . 11 TYR HE2 1 1
19 9245 1 1 11 TYR HH H 2.622 2.249 9.468 1.00 . A A . 11 TYR HH 1 1
19 9246 1 1 11 TYR N N 6.638 -1.107 2.990 1.00 . A A . 11 TYR N 1 1
19 9247 1 1 11 TYR O O 7.851 1.408 4.634 1.00 . A A . 11 TYR O 1 1
19 9248 1 1 11 TYR OH O 3.082 2.780 8.811 1.00 . A A . 11 TYR OH 1 1
19 9249 1 1 12 VAL C C 6.222 4.372 2.512 1.00 . A A . 12 VAL C 1 1
19 9250 1 1 12 VAL CA C 7.272 3.312 2.744 1.00 . A A . 12 VAL CA 1 1
19 9251 1 1 12 VAL CB C 8.327 3.345 1.605 1.00 . A A . 12 VAL CB 1 1
19 9252 1 1 12 VAL CG1 C 9.555 2.536 1.988 1.00 . A A . 12 VAL CG1 1 1
19 9253 1 1 12 VAL CG2 C 7.747 2.828 0.295 1.00 . A A . 12 VAL CG2 1 1
19 9254 1 1 12 VAL H H 5.934 1.754 2.206 1.00 . A A . 12 VAL H 1 1
19 9255 1 1 12 VAL HA H 7.804 3.555 3.662 1.00 . A A . 12 VAL HA 1 1
19 9256 1 1 12 VAL HB H 8.660 4.367 1.447 1.00 . A A . 12 VAL HB 1 1
19 9257 1 1 12 VAL HG11 H 9.985 2.913 2.911 1.00 . A A . 12 VAL HG11 1 1
19 9258 1 1 12 VAL HG12 H 10.294 2.624 1.203 1.00 . A A . 12 VAL HG12 1 1
19 9259 1 1 12 VAL HG13 H 9.299 1.490 2.110 1.00 . A A . 12 VAL HG13 1 1
19 9260 1 1 12 VAL HG21 H 7.628 3.663 -0.379 1.00 . A A . 12 VAL HG21 1 1
19 9261 1 1 12 VAL HG22 H 6.785 2.358 0.427 1.00 . A A . 12 VAL HG22 1 1
19 9262 1 1 12 VAL HG23 H 8.421 2.115 -0.163 1.00 . A A . 12 VAL HG23 1 1
19 9263 1 1 12 VAL N N 6.627 2.007 2.874 1.00 . A A . 12 VAL N 1 1
19 9264 1 1 12 VAL O O 5.781 4.724 1.420 1.00 . A A . 12 VAL O 1 1
19 9265 1 1 13 PRO C C 5.028 7.198 2.839 1.00 . A A . 13 PRO C 1 1
19 9266 1 1 13 PRO CA C 4.672 5.956 3.626 1.00 . A A . 13 PRO CA 1 1
19 9267 1 1 13 PRO CB C 4.491 6.295 5.112 1.00 . A A . 13 PRO CB 1 1
19 9268 1 1 13 PRO CD C 6.170 4.612 5.005 1.00 . A A . 13 PRO CD 1 1
19 9269 1 1 13 PRO CG C 5.035 5.116 5.843 1.00 . A A . 13 PRO CG 1 1
19 9270 1 1 13 PRO HA H 3.739 5.556 3.244 1.00 . A A . 13 PRO HA 1 1
19 9271 1 1 13 PRO HB2 H 5.033 7.196 5.388 1.00 . A A . 13 PRO HB2 1 1
19 9272 1 1 13 PRO HB3 H 3.441 6.428 5.323 1.00 . A A . 13 PRO HB3 1 1
19 9273 1 1 13 PRO HD2 H 7.098 5.119 5.263 1.00 . A A . 13 PRO HD2 1 1
19 9274 1 1 13 PRO HD3 H 6.257 3.554 5.178 1.00 . A A . 13 PRO HD3 1 1
19 9275 1 1 13 PRO HG2 H 5.397 5.426 6.813 1.00 . A A . 13 PRO HG2 1 1
19 9276 1 1 13 PRO HG3 H 4.274 4.351 5.954 1.00 . A A . 13 PRO HG3 1 1
19 9277 1 1 13 PRO N N 5.736 4.937 3.632 1.00 . A A . 13 PRO N 1 1
19 9278 1 1 13 PRO O O 4.314 7.741 1.989 1.00 . A A . 13 PRO O 1 1
19 9279 1 1 14 ALA C C 6.677 8.892 1.034 1.00 . A A . 14 ALA C 1 1
19 9280 1 1 14 ALA CA C 6.703 8.959 2.538 1.00 . A A . 14 ALA CA 1 1
19 9281 1 1 14 ALA CB C 8.102 9.301 3.036 1.00 . A A . 14 ALA CB 1 1
19 9282 1 1 14 ALA H H 6.853 7.204 3.719 1.00 . A A . 14 ALA H 1 1
19 9283 1 1 14 ALA HA H 6.039 9.759 2.861 1.00 . A A . 14 ALA HA 1 1
19 9284 1 1 14 ALA HB1 H 8.084 9.342 4.115 1.00 . A A . 14 ALA HB1 1 1
19 9285 1 1 14 ALA HB2 H 8.417 10.269 2.657 1.00 . A A . 14 ALA HB2 1 1
19 9286 1 1 14 ALA HB3 H 8.814 8.540 2.728 1.00 . A A . 14 ALA HB3 1 1
19 9287 1 1 14 ALA N N 6.235 7.696 3.119 1.00 . A A . 14 ALA N 1 1
19 9288 1 1 14 ALA O O 6.276 9.777 0.274 1.00 . A A . 14 ALA O 1 1
19 9289 1 1 15 GLN C C 6.151 6.413 -1.213 1.00 . A A . 15 GLN C 1 1
19 9290 1 1 15 GLN CA C 7.155 7.482 -0.885 1.00 . A A . 15 GLN CA 1 1
19 9291 1 1 15 GLN CB C 8.553 7.052 -1.332 1.00 . A A . 15 GLN CB 1 1
19 9292 1 1 15 GLN CD C 11.004 7.636 -1.492 1.00 . A A . 15 GLN CD 1 1
19 9293 1 1 15 GLN CG C 9.625 8.095 -1.065 1.00 . A A . 15 GLN CG 1 1
19 9294 1 1 15 GLN H H 7.477 7.044 1.168 1.00 . A A . 15 GLN H 1 1
19 9295 1 1 15 GLN HA H 6.868 8.372 -1.448 1.00 . A A . 15 GLN HA 1 1
19 9296 1 1 15 GLN HB2 H 8.827 6.137 -0.802 1.00 . A A . 15 GLN HB2 1 1
19 9297 1 1 15 GLN HB3 H 8.536 6.849 -2.406 1.00 . A A . 15 GLN HB3 1 1
19 9298 1 1 15 GLN HE21 H 11.561 9.526 -1.869 1.00 . A A . 15 GLN HE21 1 1
19 9299 1 1 15 GLN HE22 H 12.742 8.297 -2.152 1.00 . A A . 15 GLN HE22 1 1
19 9300 1 1 15 GLN HG2 H 9.386 9.003 -1.610 1.00 . A A . 15 GLN HG2 1 1
19 9301 1 1 15 GLN HG3 H 9.660 8.314 -0.002 1.00 . A A . 15 GLN HG3 1 1
19 9302 1 1 15 GLN N N 7.129 7.747 0.546 1.00 . A A . 15 GLN N 1 1
19 9303 1 1 15 GLN NE2 N 11.846 8.580 -1.873 1.00 . A A . 15 GLN NE2 1 1
19 9304 1 1 15 GLN O O 6.338 5.463 -1.977 1.00 . A A . 15 GLN O 1 1
19 9305 1 1 15 GLN OE1 O 11.312 6.440 -1.474 1.00 . A A . 15 GLN OE1 1 1
19 9306 1 1 16 ASN C C 3.511 5.518 -2.208 1.00 . A A . 16 ASN C 1 1
19 9307 1 1 16 ASN CA C 3.866 5.635 -0.748 1.00 . A A . 16 ASN CA 1 1
19 9308 1 1 16 ASN CB C 2.640 6.102 0.049 1.00 . A A . 16 ASN CB 1 1
19 9309 1 1 16 ASN CG C 1.456 5.155 -0.079 1.00 . A A . 16 ASN CG 1 1
19 9310 1 1 16 ASN H H 4.837 7.352 -0.015 1.00 . A A . 16 ASN H 1 1
19 9311 1 1 16 ASN HA H 4.178 4.680 -0.349 1.00 . A A . 16 ASN HA 1 1
19 9312 1 1 16 ASN HB2 H 2.904 6.133 1.090 1.00 . A A . 16 ASN HB2 1 1
19 9313 1 1 16 ASN HB3 H 2.337 7.096 -0.268 1.00 . A A . 16 ASN HB3 1 1
19 9314 1 1 16 ASN HD21 H 0.162 6.678 0.124 1.00 . A A . 16 ASN HD21 1 1
19 9315 1 1 16 ASN HD22 H -0.520 5.105 -0.084 1.00 . A A . 16 ASN HD22 1 1
19 9316 1 1 16 ASN N N 4.989 6.563 -0.570 1.00 . A A . 16 ASN N 1 1
19 9317 1 1 16 ASN ND2 N 0.252 5.703 -0.006 1.00 . A A . 16 ASN ND2 1 1
19 9318 1 1 16 ASN O O 3.044 6.418 -2.914 1.00 . A A . 16 ASN O 1 1
19 9319 1 1 16 ASN OD1 O 1.619 3.946 -0.247 1.00 . A A . 16 ASN OD1 1 1
19 9320 1 1 17 PRO C C 2.037 3.741 -4.431 1.00 . A A . 17 PRO C 1 1
19 9321 1 1 17 PRO CA C 3.494 3.996 -4.153 1.00 . A A . 17 PRO CA 1 1
19 9322 1 1 17 PRO CB C 4.306 2.721 -4.363 1.00 . A A . 17 PRO CB 1 1
19 9323 1 1 17 PRO CD C 4.294 3.141 -2.015 1.00 . A A . 17 PRO CD 1 1
19 9324 1 1 17 PRO CG C 4.263 2.041 -3.039 1.00 . A A . 17 PRO CG 1 1
19 9325 1 1 17 PRO HA H 3.861 4.766 -4.827 1.00 . A A . 17 PRO HA 1 1
19 9326 1 1 17 PRO HB2 H 3.889 2.098 -5.151 1.00 . A A . 17 PRO HB2 1 1
19 9327 1 1 17 PRO HB3 H 5.319 2.988 -4.622 1.00 . A A . 17 PRO HB3 1 1
19 9328 1 1 17 PRO HD2 H 3.664 2.849 -1.181 1.00 . A A . 17 PRO HD2 1 1
19 9329 1 1 17 PRO HD3 H 5.312 3.306 -1.682 1.00 . A A . 17 PRO HD3 1 1
19 9330 1 1 17 PRO HG2 H 3.358 1.449 -2.940 1.00 . A A . 17 PRO HG2 1 1
19 9331 1 1 17 PRO HG3 H 5.132 1.409 -2.929 1.00 . A A . 17 PRO HG3 1 1
19 9332 1 1 17 PRO N N 3.747 4.308 -2.744 1.00 . A A . 17 PRO N 1 1
19 9333 1 1 17 PRO O O 1.508 3.706 -5.542 1.00 . A A . 17 PRO O 1 1
19 9334 1 1 18 CYS C C -0.942 4.381 -3.693 1.00 . A A . 18 CYS C 1 1
19 9335 1 1 18 CYS CA C -0.092 3.187 -3.378 1.00 . A A . 18 CYS CA 1 1
19 9336 1 1 18 CYS CB C -0.522 2.576 -2.047 1.00 . A A . 18 CYS CB 1 1
19 9337 1 1 18 CYS H H 1.721 3.621 -2.452 1.00 . A A . 18 CYS H 1 1
19 9338 1 1 18 CYS HA H -0.232 2.472 -4.145 1.00 . A A . 18 CYS HA 1 1
19 9339 1 1 18 CYS HB2 H -0.317 3.244 -1.238 1.00 . A A . 18 CYS HB2 1 1
19 9340 1 1 18 CYS HB3 H -1.561 2.390 -2.076 1.00 . A A . 18 CYS HB3 1 1
19 9341 1 1 18 CYS N N 1.315 3.559 -3.330 1.00 . A A . 18 CYS N 1 1
19 9342 1 1 18 CYS O O -0.700 5.553 -3.379 1.00 . A A . 18 CYS O 1 1
19 9343 1 1 18 CYS SG S 0.285 0.994 -1.672 1.00 . A A . 18 CYS SG 1 1
19 9344 1 1 19 CYS C C -3.701 5.617 -3.564 1.00 . A A . 19 CYS C 1 1
19 9345 1 1 19 CYS CA C -3.016 5.056 -4.789 1.00 . A A . 19 CYS CA 1 1
19 9346 1 1 19 CYS CB C -4.040 4.413 -5.729 1.00 . A A . 19 CYS CB 1 1
19 9347 1 1 19 CYS H H -2.198 3.108 -4.596 1.00 . A A . 19 CYS H 1 1
19 9348 1 1 19 CYS HA H -2.528 5.877 -5.305 1.00 . A A . 19 CYS HA 1 1
19 9349 1 1 19 CYS HB2 H -4.622 3.670 -5.198 1.00 . A A . 19 CYS HB2 1 1
19 9350 1 1 19 CYS HB3 H -4.707 5.175 -6.121 1.00 . A A . 19 CYS HB3 1 1
19 9351 1 1 19 CYS N N -2.029 4.064 -4.385 1.00 . A A . 19 CYS N 1 1
19 9352 1 1 19 CYS O O -3.706 5.104 -2.437 1.00 . A A . 19 CYS O 1 1
19 9353 1 1 19 CYS SG S -3.309 3.558 -7.168 1.00 . A A . 19 CYS SG 1 1
19 9354 1 1 20 ARG C C -6.100 6.669 -2.115 1.00 . A A . 20 ARG C 1 1
19 9355 1 1 20 ARG CA C -5.001 7.508 -2.713 1.00 . A A . 20 ARG CA 1 1
19 9356 1 1 20 ARG CB C -5.569 8.833 -3.233 1.00 . A A . 20 ARG CB 1 1
19 9357 1 1 20 ARG CD C -7.187 9.998 -4.754 1.00 . A A . 20 ARG CD 1 1
19 9358 1 1 20 ARG CG C -6.684 8.664 -4.242 1.00 . A A . 20 ARG CG 1 1
19 9359 1 1 20 ARG CZ C -8.370 10.243 -6.898 1.00 . A A . 20 ARG CZ 1 1
19 9360 1 1 20 ARG H H -4.329 7.152 -4.703 1.00 . A A . 20 ARG H 1 1
19 9361 1 1 20 ARG HA H -4.263 7.740 -1.946 1.00 . A A . 20 ARG HA 1 1
19 9362 1 1 20 ARG HB2 H -5.928 9.423 -2.387 1.00 . A A . 20 ARG HB2 1 1
19 9363 1 1 20 ARG HB3 H -4.751 9.371 -3.704 1.00 . A A . 20 ARG HB3 1 1
19 9364 1 1 20 ARG HD2 H -7.515 10.598 -3.905 1.00 . A A . 20 ARG HD2 1 1
19 9365 1 1 20 ARG HD3 H -6.377 10.512 -5.251 1.00 . A A . 20 ARG HD3 1 1
19 9366 1 1 20 ARG HE H -9.144 9.397 -5.263 1.00 . A A . 20 ARG HE 1 1
19 9367 1 1 20 ARG HG2 H -6.333 8.092 -5.091 1.00 . A A . 20 ARG HG2 1 1
19 9368 1 1 20 ARG HG3 H -7.534 8.166 -3.798 1.00 . A A . 20 ARG HG3 1 1
19 9369 1 1 20 ARG HH11 H -6.466 10.975 -6.925 1.00 . A A . 20 ARG HH11 1 1
19 9370 1 1 20 ARG HH12 H -7.345 11.137 -8.384 1.00 . A A . 20 ARG HH12 1 1
19 9371 1 1 20 ARG HH21 H -10.262 9.610 -7.230 1.00 . A A . 20 ARG HH21 1 1
19 9372 1 1 20 ARG HH22 H -9.492 10.371 -8.582 1.00 . A A . 20 ARG HH22 1 1
19 9373 1 1 20 ARG N N -4.332 6.772 -3.784 1.00 . A A . 20 ARG N 1 1
19 9374 1 1 20 ARG NE N -8.337 9.829 -5.637 1.00 . A A . 20 ARG NE 1 1
19 9375 1 1 20 ARG NH1 N -7.304 10.829 -7.431 1.00 . A A . 20 ARG NH1 1 1
19 9376 1 1 20 ARG NH2 N -9.463 10.060 -7.630 1.00 . A A . 20 ARG NH2 1 1
19 9377 1 1 20 ARG O O -7.078 6.210 -2.714 1.00 . A A . 20 ARG O 1 1
19 9378 1 1 21 GLY C C -6.383 4.213 0.107 1.00 . A A . 21 GLY C 1 1
19 9379 1 1 21 GLY CA C -6.878 5.626 -0.091 1.00 . A A . 21 GLY CA 1 1
19 9380 1 1 21 GLY H H -5.155 6.809 -0.335 1.00 . A A . 21 GLY H 1 1
19 9381 1 1 21 GLY HA2 H -7.008 6.074 0.884 1.00 . A A . 21 GLY HA2 1 1
19 9382 1 1 21 GLY HA3 H -7.850 5.593 -0.577 1.00 . A A . 21 GLY HA3 1 1
19 9383 1 1 21 GLY N N -5.928 6.430 -0.826 1.00 . A A . 21 GLY N 1 1
19 9384 1 1 21 GLY O O -7.042 3.410 0.763 1.00 . A A . 21 GLY O 1 1
19 9385 1 1 22 LEU C C -3.468 2.758 0.687 1.00 . A A . 22 LEU C 1 1
19 9386 1 1 22 LEU CA C -4.591 2.616 -0.303 1.00 . A A . 22 LEU CA 1 1
19 9387 1 1 22 LEU CB C -4.057 2.068 -1.632 1.00 . A A . 22 LEU CB 1 1
19 9388 1 1 22 LEU CD1 C -5.915 0.413 -2.015 1.00 . A A . 22 LEU CD1 1 1
19 9389 1 1 22 LEU CD2 C -6.042 2.675 -3.067 1.00 . A A . 22 LEU CD2 1 1
19 9390 1 1 22 LEU CG C -5.113 1.556 -2.622 1.00 . A A . 22 LEU CG 1 1
19 9391 1 1 22 LEU H H -4.778 4.574 -1.042 1.00 . A A . 22 LEU H 1 1
19 9392 1 1 22 LEU HA H -5.309 1.907 0.108 1.00 . A A . 22 LEU HA 1 1
19 9393 1 1 22 LEU HB2 H -3.496 2.838 -2.130 1.00 . A A . 22 LEU HB2 1 1
19 9394 1 1 22 LEU HB3 H -3.400 1.250 -1.432 1.00 . A A . 22 LEU HB3 1 1
19 9395 1 1 22 LEU HD11 H -5.258 -0.334 -1.578 1.00 . A A . 22 LEU HD11 1 1
19 9396 1 1 22 LEU HD12 H -6.491 -0.055 -2.800 1.00 . A A . 22 LEU HD12 1 1
19 9397 1 1 22 LEU HD13 H -6.599 0.781 -1.260 1.00 . A A . 22 LEU HD13 1 1
19 9398 1 1 22 LEU HD21 H -5.506 3.583 -3.245 1.00 . A A . 22 LEU HD21 1 1
19 9399 1 1 22 LEU HD22 H -6.804 2.851 -2.325 1.00 . A A . 22 LEU HD22 1 1
19 9400 1 1 22 LEU HD23 H -6.523 2.374 -3.986 1.00 . A A . 22 LEU HD23 1 1
19 9401 1 1 22 LEU HG H -4.611 1.174 -3.499 1.00 . A A . 22 LEU HG 1 1
19 9402 1 1 22 LEU N N -5.234 3.907 -0.487 1.00 . A A . 22 LEU N 1 1
19 9403 1 1 22 LEU O O -2.624 3.663 0.705 1.00 . A A . 22 LEU O 1 1
19 9404 1 1 23 GLN C C -1.533 0.604 2.461 1.00 . A A . 23 GLN C 1 1
19 9405 1 1 23 GLN CA C -2.475 1.752 2.676 1.00 . A A . 23 GLN CA 1 1
19 9406 1 1 23 GLN CB C -3.198 1.605 4.020 1.00 . A A . 23 GLN CB 1 1
19 9407 1 1 23 GLN CD C -1.381 2.751 5.375 1.00 . A A . 23 GLN CD 1 1
19 9408 1 1 23 GLN CG C -2.283 1.537 5.237 1.00 . A A . 23 GLN CG 1 1
19 9409 1 1 23 GLN H H -4.114 1.060 1.538 1.00 . A A . 23 GLN H 1 1
19 9410 1 1 23 GLN HA H -1.908 2.681 2.678 1.00 . A A . 23 GLN HA 1 1
19 9411 1 1 23 GLN HB2 H -3.793 2.449 4.128 1.00 . A A . 23 GLN HB2 1 1
19 9412 1 1 23 GLN HB3 H -3.833 0.726 4.014 1.00 . A A . 23 GLN HB3 1 1
19 9413 1 1 23 GLN HE21 H 0.137 1.801 4.489 1.00 . A A . 23 GLN HE21 1 1
19 9414 1 1 23 GLN HE22 H 0.436 3.416 4.976 1.00 . A A . 23 GLN HE22 1 1
19 9415 1 1 23 GLN HG2 H -2.912 1.498 6.115 1.00 . A A . 23 GLN HG2 1 1
19 9416 1 1 23 GLN HG3 H -1.677 0.640 5.212 1.00 . A A . 23 GLN HG3 1 1
19 9417 1 1 23 GLN N N -3.444 1.789 1.592 1.00 . A A . 23 GLN N 1 1
19 9418 1 1 23 GLN NE2 N -0.151 2.635 4.897 1.00 . A A . 23 GLN NE2 1 1
19 9419 1 1 23 GLN O O -1.820 -0.593 2.547 1.00 . A A . 23 GLN O 1 1
19 9420 1 1 23 GLN OE1 O -1.772 3.769 5.941 1.00 . A A . 23 GLN OE1 1 1
19 9421 1 1 24 CYS C C 1.213 -0.485 3.302 1.00 . A A . 24 CYS C 1 1
19 9422 1 1 24 CYS CA C 0.765 0.013 1.956 1.00 . A A . 24 CYS CA 1 1
19 9423 1 1 24 CYS CB C 1.943 0.634 1.197 1.00 . A A . 24 CYS CB 1 1
19 9424 1 1 24 CYS H H -0.092 1.948 2.034 1.00 . A A . 24 CYS H 1 1
19 9425 1 1 24 CYS HA H 0.399 -0.801 1.378 1.00 . A A . 24 CYS HA 1 1
19 9426 1 1 24 CYS HB2 H 1.645 0.863 0.216 1.00 . A A . 24 CYS HB2 1 1
19 9427 1 1 24 CYS HB3 H 2.245 1.555 1.684 1.00 . A A . 24 CYS HB3 1 1
19 9428 1 1 24 CYS N N -0.301 0.981 2.140 1.00 . A A . 24 CYS N 1 1
19 9429 1 1 24 CYS O O 1.486 0.216 4.277 1.00 . A A . 24 CYS O 1 1
19 9430 1 1 24 CYS SG S 3.411 -0.440 1.107 1.00 . A A . 24 CYS SG 1 1
19 9431 1 1 25 ARG C C 2.960 -3.289 4.105 1.00 . A A . 25 ARG C 1 1
19 9432 1 1 25 ARG CA C 1.762 -2.503 4.552 1.00 . A A . 25 ARG CA 1 1
19 9433 1 1 25 ARG CB C 0.685 -3.438 5.116 1.00 . A A . 25 ARG CB 1 1
19 9434 1 1 25 ARG CD C 0.919 -2.924 7.569 1.00 . A A . 25 ARG CD 1 1
19 9435 1 1 25 ARG CG C 1.003 -3.999 6.496 1.00 . A A . 25 ARG CG 1 1
19 9436 1 1 25 ARG CZ C -0.628 -1.056 8.032 1.00 . A A . 25 ARG CZ 1 1
19 9437 1 1 25 ARG H H 0.909 -2.340 2.627 1.00 . A A . 25 ARG H 1 1
19 9438 1 1 25 ARG HA H 2.075 -1.788 5.303 1.00 . A A . 25 ARG HA 1 1
19 9439 1 1 25 ARG HB2 H -0.251 -2.890 5.162 1.00 . A A . 25 ARG HB2 1 1
19 9440 1 1 25 ARG HB3 H 0.534 -4.278 4.442 1.00 . A A . 25 ARG HB3 1 1
19 9441 1 1 25 ARG HD2 H 1.099 -3.403 8.525 1.00 . A A . 25 ARG HD2 1 1
19 9442 1 1 25 ARG HD3 H 1.698 -2.187 7.398 1.00 . A A . 25 ARG HD3 1 1
19 9443 1 1 25 ARG HE H -1.180 -2.827 7.303 1.00 . A A . 25 ARG HE 1 1
19 9444 1 1 25 ARG HG2 H 0.271 -4.759 6.725 1.00 . A A . 25 ARG HG2 1 1
19 9445 1 1 25 ARG HG3 H 1.990 -4.447 6.517 1.00 . A A . 25 ARG HG3 1 1
19 9446 1 1 25 ARG HH11 H 1.295 -0.678 8.598 1.00 . A A . 25 ARG HH11 1 1
19 9447 1 1 25 ARG HH12 H 0.185 0.608 8.832 1.00 . A A . 25 ARG HH12 1 1
19 9448 1 1 25 ARG HH21 H -2.609 -1.105 7.622 1.00 . A A . 25 ARG HH21 1 1
19 9449 1 1 25 ARG HH22 H -2.033 0.383 8.295 1.00 . A A . 25 ARG HH22 1 1
19 9450 1 1 25 ARG N N 1.256 -1.804 3.383 1.00 . A A . 25 ARG N 1 1
19 9451 1 1 25 ARG NE N -0.402 -2.298 7.610 1.00 . A A . 25 ARG NE 1 1
19 9452 1 1 25 ARG NH1 N 0.369 -0.328 8.524 1.00 . A A . 25 ARG NH1 1 1
19 9453 1 1 25 ARG NH2 N -1.856 -0.551 7.979 1.00 . A A . 25 ARG NH2 1 1
19 9454 1 1 25 ARG O O 3.080 -3.813 2.999 1.00 . A A . 25 ARG O 1 1
19 9455 1 1 26 TYR C C 4.883 -5.503 4.289 1.00 . A A . 26 TYR C 1 1
19 9456 1 1 26 TYR CA C 5.188 -4.086 4.706 1.00 . A A . 26 TYR CA 1 1
19 9457 1 1 26 TYR CB C 6.156 -4.046 5.901 1.00 . A A . 26 TYR CB 1 1
19 9458 1 1 26 TYR CD1 C 4.723 -3.760 7.965 1.00 . A A . 26 TYR CD1 1 1
19 9459 1 1 26 TYR CD2 C 5.928 -5.800 7.707 1.00 . A A . 26 TYR CD2 1 1
19 9460 1 1 26 TYR CE1 C 4.217 -4.206 9.169 1.00 . A A . 26 TYR CE1 1 1
19 9461 1 1 26 TYR CE2 C 5.424 -6.253 8.909 1.00 . A A . 26 TYR CE2 1 1
19 9462 1 1 26 TYR CG C 5.585 -4.548 7.212 1.00 . A A . 26 TYR CG 1 1
19 9463 1 1 26 TYR CZ C 4.569 -5.453 9.636 1.00 . A A . 26 TYR CZ 1 1
19 9464 1 1 26 TYR H H 3.836 -2.912 5.856 1.00 . A A . 26 TYR H 1 1
19 9465 1 1 26 TYR HA H 5.674 -3.574 3.877 1.00 . A A . 26 TYR HA 1 1
19 9466 1 1 26 TYR HB2 H 7.039 -4.638 5.672 1.00 . A A . 26 TYR HB2 1 1
19 9467 1 1 26 TYR HB3 H 6.485 -3.047 6.060 1.00 . A A . 26 TYR HB3 1 1
19 9468 1 1 26 TYR HD1 H 4.443 -2.773 7.620 1.00 . A A . 26 TYR HD1 1 1
19 9469 1 1 26 TYR HD2 H 6.601 -6.440 7.145 1.00 . A A . 26 TYR HD2 1 1
19 9470 1 1 26 TYR HE1 H 3.548 -3.578 9.739 1.00 . A A . 26 TYR HE1 1 1
19 9471 1 1 26 TYR HE2 H 5.700 -7.231 9.275 1.00 . A A . 26 TYR HE2 1 1
19 9472 1 1 26 TYR HH H 4.754 -5.880 11.506 1.00 . A A . 26 TYR HH 1 1
19 9473 1 1 26 TYR N N 3.942 -3.375 5.004 1.00 . A A . 26 TYR N 1 1
19 9474 1 1 26 TYR O O 4.650 -6.456 5.038 1.00 . A A . 26 TYR O 1 1
19 9475 1 1 26 TYR OH O 4.065 -5.898 10.835 1.00 . A A . 26 TYR OH 1 1
19 9476 1 1 27 GLY C C 3.505 -6.687 1.223 1.00 . A A . 27 GLY C 1 1
19 9477 1 1 27 GLY CA C 4.494 -6.901 2.350 1.00 . A A . 27 GLY CA 1 1
19 9478 1 1 27 GLY H H 5.133 -4.899 2.393 1.00 . A A . 27 GLY H 1 1
19 9479 1 1 27 GLY HA2 H 5.388 -7.353 1.946 1.00 . A A . 27 GLY HA2 1 1
19 9480 1 1 27 GLY HA3 H 4.049 -7.593 3.061 1.00 . A A . 27 GLY HA3 1 1
19 9481 1 1 27 GLY N N 4.855 -5.649 2.972 1.00 . A A . 27 GLY N 1 1
19 9482 1 1 27 GLY O O 3.758 -7.080 0.083 1.00 . A A . 27 GLY O 1 1
19 9483 1 1 28 LYS C C 0.627 -4.496 0.851 1.00 . A A . 28 LYS C 1 1
19 9484 1 1 28 LYS CA C 1.333 -5.793 0.562 1.00 . A A . 28 LYS CA 1 1
19 9485 1 1 28 LYS CB C 0.325 -6.947 0.613 1.00 . A A . 28 LYS CB 1 1
19 9486 1 1 28 LYS CD C -1.532 -8.087 1.875 1.00 . A A . 28 LYS CD 1 1
19 9487 1 1 28 LYS CE C -0.950 -9.486 1.769 1.00 . A A . 28 LYS CE 1 1
19 9488 1 1 28 LYS CG C -0.448 -7.022 1.920 1.00 . A A . 28 LYS CG 1 1
19 9489 1 1 28 LYS H H 2.306 -5.653 2.450 1.00 . A A . 28 LYS H 1 1
19 9490 1 1 28 LYS HA H 1.735 -5.733 -0.424 1.00 . A A . 28 LYS HA 1 1
19 9491 1 1 28 LYS HB2 H -0.370 -6.848 -0.224 1.00 . A A . 28 LYS HB2 1 1
19 9492 1 1 28 LYS HB3 H 0.892 -7.861 0.482 1.00 . A A . 28 LYS HB3 1 1
19 9493 1 1 28 LYS HD2 H -2.102 -8.027 2.790 1.00 . A A . 28 LYS HD2 1 1
19 9494 1 1 28 LYS HD3 H -2.197 -7.913 1.034 1.00 . A A . 28 LYS HD3 1 1
19 9495 1 1 28 LYS HE2 H -1.770 -10.188 1.810 1.00 . A A . 28 LYS HE2 1 1
19 9496 1 1 28 LYS HE3 H -0.428 -9.620 0.829 1.00 . A A . 28 LYS HE3 1 1
19 9497 1 1 28 LYS HG2 H 0.232 -7.232 2.740 1.00 . A A . 28 LYS HG2 1 1
19 9498 1 1 28 LYS HG3 H -0.946 -6.083 2.120 1.00 . A A . 28 LYS HG3 1 1
19 9499 1 1 28 LYS HZ1 H 0.919 -9.389 2.718 1.00 . A A . 28 LYS HZ1 1 1
19 9500 1 1 28 LYS HZ2 H 0.070 -10.818 2.989 1.00 . A A . 28 LYS HZ2 1 1
19 9501 1 1 28 LYS HZ3 H -0.389 -9.416 3.806 1.00 . A A . 28 LYS HZ3 1 1
19 9502 1 1 28 LYS N N 2.407 -6.001 1.528 1.00 . A A . 28 LYS N 1 1
19 9503 1 1 28 LYS NZ N -0.029 -9.787 2.896 1.00 . A A . 28 LYS NZ 1 1
19 9504 1 1 28 LYS O O 0.555 -3.933 1.944 1.00 . A A . 28 LYS O 1 1
19 9505 1 1 29 CYS C C -2.192 -3.162 -0.043 1.00 . A A . 29 CYS C 1 1
19 9506 1 1 29 CYS CA C -0.748 -2.761 -0.150 1.00 . A A . 29 CYS CA 1 1
19 9507 1 1 29 CYS CB C -0.519 -1.908 -1.397 1.00 . A A . 29 CYS CB 1 1
19 9508 1 1 29 CYS H H 0.138 -4.428 -1.082 1.00 . A A . 29 CYS H 1 1
19 9509 1 1 29 CYS HA H -0.481 -2.194 0.717 1.00 . A A . 29 CYS HA 1 1
19 9510 1 1 29 CYS HB2 H 0.537 -1.776 -1.514 1.00 . A A . 29 CYS HB2 1 1
19 9511 1 1 29 CYS HB3 H -0.889 -2.408 -2.275 1.00 . A A . 29 CYS HB3 1 1
19 9512 1 1 29 CYS N N 0.056 -3.967 -0.217 1.00 . A A . 29 CYS N 1 1
19 9513 1 1 29 CYS O O -2.755 -3.993 -0.754 1.00 . A A . 29 CYS O 1 1
19 9514 1 1 29 CYS SG S -1.273 -0.255 -1.319 1.00 . A A . 29 CYS SG 1 1
19 9515 1 1 30 LEU C C -5.085 -1.630 1.199 1.00 . A A . 30 LEU C 1 1
19 9516 1 1 30 LEU CA C -4.241 -2.872 1.242 1.00 . A A . 30 LEU CA 1 1
19 9517 1 1 30 LEU CB C -4.335 -3.526 2.624 1.00 . A A . 30 LEU CB 1 1
19 9518 1 1 30 LEU CD1 C -3.749 -5.402 4.177 1.00 . A A . 30 LEU CD1 1 1
19 9519 1 1 30 LEU CD2 C -4.366 -5.898 1.806 1.00 . A A . 30 LEU CD2 1 1
19 9520 1 1 30 LEU CG C -3.684 -4.907 2.740 1.00 . A A . 30 LEU CG 1 1
19 9521 1 1 30 LEU H H -2.395 -1.865 1.476 1.00 . A A . 30 LEU H 1 1
19 9522 1 1 30 LEU HA H -4.654 -3.551 0.497 1.00 . A A . 30 LEU HA 1 1
19 9523 1 1 30 LEU HB2 H -3.849 -2.872 3.345 1.00 . A A . 30 LEU HB2 1 1
19 9524 1 1 30 LEU HB3 H -5.381 -3.631 2.909 1.00 . A A . 30 LEU HB3 1 1
19 9525 1 1 30 LEU HD11 H -3.245 -4.707 4.842 1.00 . A A . 30 LEU HD11 1 1
19 9526 1 1 30 LEU HD12 H -3.252 -6.360 4.242 1.00 . A A . 30 LEU HD12 1 1
19 9527 1 1 30 LEU HD13 H -4.781 -5.522 4.494 1.00 . A A . 30 LEU HD13 1 1
19 9528 1 1 30 LEU HD21 H -4.025 -5.742 0.790 1.00 . A A . 30 LEU HD21 1 1
19 9529 1 1 30 LEU HD22 H -5.446 -5.787 1.843 1.00 . A A . 30 LEU HD22 1 1
19 9530 1 1 30 LEU HD23 H -4.121 -6.906 2.100 1.00 . A A . 30 LEU HD23 1 1
19 9531 1 1 30 LEU HG H -2.640 -4.844 2.464 1.00 . A A . 30 LEU HG 1 1
19 9532 1 1 30 LEU N N -2.854 -2.548 0.931 1.00 . A A . 30 LEU N 1 1
19 9533 1 1 30 LEU O O -4.677 -0.474 1.049 1.00 . A A . 30 LEU O 1 1
19 9534 1 1 31 VAL C C -7.370 -0.194 2.733 1.00 . A A . 31 VAL C 1 1
19 9535 1 1 31 VAL CA C -7.375 -0.816 1.365 1.00 . A A . 31 VAL CA 1 1
19 9536 1 1 31 VAL CB C -8.795 -1.333 1.028 1.00 . A A . 31 VAL CB 1 1
19 9537 1 1 31 VAL CG1 C -9.796 -0.186 1.013 1.00 . A A . 31 VAL CG1 1 1
19 9538 1 1 31 VAL CG2 C -8.803 -2.061 -0.309 1.00 . A A . 31 VAL CG2 1 1
19 9539 1 1 31 VAL H H -6.705 -2.818 1.389 1.00 . A A . 31 VAL H 1 1
19 9540 1 1 31 VAL HA H -7.116 -0.064 0.621 1.00 . A A . 31 VAL HA 1 1
19 9541 1 1 31 VAL HB H -9.109 -2.046 1.787 1.00 . A A . 31 VAL HB 1 1
19 9542 1 1 31 VAL HG11 H -9.419 0.650 0.430 1.00 . A A . 31 VAL HG11 1 1
19 9543 1 1 31 VAL HG12 H -10.016 0.144 2.021 1.00 . A A . 31 VAL HG12 1 1
19 9544 1 1 31 VAL HG13 H -10.721 -0.527 0.565 1.00 . A A . 31 VAL HG13 1 1
19 9545 1 1 31 VAL HG21 H -8.114 -2.899 -0.289 1.00 . A A . 31 VAL HG21 1 1
19 9546 1 1 31 VAL HG22 H -8.527 -1.385 -1.112 1.00 . A A . 31 VAL HG22 1 1
19 9547 1 1 31 VAL HG23 H -9.799 -2.438 -0.499 1.00 . A A . 31 VAL HG23 1 1
19 9548 1 1 31 VAL N N -6.383 -1.879 1.331 1.00 . A A . 31 VAL N 1 1
19 9549 1 1 31 VAL O O -7.702 -0.753 3.778 1.00 . A A . 31 VAL O 1 1
19 9550 1 1 32 GLN C C -8.171 1.975 4.612 1.00 . A A . 32 GLN C 1 1
19 9551 1 1 32 GLN CA C -6.817 1.840 3.965 1.00 . A A . 32 GLN CA 1 1
19 9552 1 1 32 GLN CB C -6.228 3.219 3.674 1.00 . A A . 32 GLN CB 1 1
19 9553 1 1 32 GLN CD C -5.217 5.338 4.617 1.00 . A A . 32 GLN CD 1 1
19 9554 1 1 32 GLN CG C -5.738 3.946 4.917 1.00 . A A . 32 GLN CG 1 1
19 9555 1 1 32 GLN H H -6.679 1.491 1.878 1.00 . A A . 32 GLN H 1 1
19 9556 1 1 32 GLN HA H -6.141 1.299 4.634 1.00 . A A . 32 GLN HA 1 1
19 9557 1 1 32 GLN HB2 H -5.407 3.094 2.982 1.00 . A A . 32 GLN HB2 1 1
19 9558 1 1 32 GLN HB3 H -6.984 3.835 3.185 1.00 . A A . 32 GLN HB3 1 1
19 9559 1 1 32 GLN HE21 H -5.656 5.961 6.453 1.00 . A A . 32 GLN HE21 1 1
19 9560 1 1 32 GLN HE22 H -4.975 7.126 5.416 1.00 . A A . 32 GLN HE22 1 1
19 9561 1 1 32 GLN HG2 H -6.560 4.059 5.611 1.00 . A A . 32 GLN HG2 1 1
19 9562 1 1 32 GLN HG3 H -4.953 3.389 5.401 1.00 . A A . 32 GLN HG3 1 1
19 9563 1 1 32 GLN N N -6.933 1.060 2.737 1.00 . A A . 32 GLN N 1 1
19 9564 1 1 32 GLN NE2 N -5.296 6.219 5.601 1.00 . A A . 32 GLN NE2 1 1
19 9565 1 1 32 GLN O O -9.178 2.478 4.100 1.00 . A A . 32 GLN O 1 1
19 9566 1 1 32 GLN OE1 O -4.734 5.615 3.518 1.00 . A A . 32 GLN OE1 1 1
19 9567 1 1 33 VAL C C -9.515 2.664 7.500 1.00 . A A . 33 VAL C 1 1
19 9568 1 1 33 VAL CA C -9.423 1.432 6.640 1.00 . A A . 33 VAL CA 1 1
19 9569 1 1 33 VAL CB C -9.449 0.162 7.529 1.00 . A A . 33 VAL CB 1 1
19 9570 1 1 33 VAL CG1 C -10.717 0.093 8.364 1.00 . A A . 33 VAL CG1 1 1
19 9571 1 1 33 VAL CG2 C -9.312 -1.089 6.672 1.00 . A A . 33 VAL CG2 1 1
19 9572 1 1 33 VAL H H -7.362 1.138 6.253 1.00 . A A . 33 VAL H 1 1
19 9573 1 1 33 VAL HA H -10.296 1.398 5.988 1.00 . A A . 33 VAL HA 1 1
19 9574 1 1 33 VAL HB H -8.600 0.183 8.207 1.00 . A A . 33 VAL HB 1 1
19 9575 1 1 33 VAL HG11 H -10.678 0.807 9.177 1.00 . A A . 33 VAL HG11 1 1
19 9576 1 1 33 VAL HG12 H -10.809 -0.897 8.793 1.00 . A A . 33 VAL HG12 1 1
19 9577 1 1 33 VAL HG13 H -11.594 0.288 7.754 1.00 . A A . 33 VAL HG13 1 1
19 9578 1 1 33 VAL HG21 H -9.333 -1.961 7.312 1.00 . A A . 33 VAL HG21 1 1
19 9579 1 1 33 VAL HG22 H -8.369 -1.078 6.140 1.00 . A A . 33 VAL HG22 1 1
19 9580 1 1 33 VAL HG23 H -10.130 -1.156 5.961 1.00 . A A . 33 VAL HG23 1 1
19 9581 1 1 33 VAL N N -8.203 1.485 5.845 1.00 . A A . 33 VAL N 1 1
19 9582 1 1 33 VAL O O -10.550 3.271 7.798 1.00 . A A . 33 VAL O 1 1
19 9583 1 1 34 HSL C C -6.972 5.183 8.239 1.00 . A A . 34 HSL C 1 1
19 9584 1 1 34 HSL CA C -7.951 4.142 8.779 1.00 . A A . 34 HSL CA 1 1
19 9585 1 1 34 HSL CB C -7.515 3.852 10.193 1.00 . A A . 34 HSL CB 1 1
19 9586 1 1 34 HSL CG C -6.690 5.002 10.708 1.00 . A A . 34 HSL CG 1 1
19 9587 1 1 34 HSL H H -7.506 2.597 7.666 1.00 . A A . 34 HSL H 1 1
19 9588 1 1 34 HSL HA H -8.943 4.567 8.792 1.00 . A A . 34 HSL HA 1 1
19 9589 1 1 34 HSL HB2 H -8.383 3.730 10.823 1.00 . A A . 34 HSL HB2 1 1
19 9590 1 1 34 HSL HB3 H -6.918 2.952 10.212 1.00 . A A . 34 HSL HB3 1 1
19 9591 1 1 34 HSL HG2 H -5.793 4.628 11.179 1.00 . A A . 34 HSL HG2 1 1
19 9592 1 1 34 HSL HG3 H -7.271 5.587 11.405 1.00 . A A . 34 HSL HG3 1 1
19 9593 1 1 34 HSL N N -8.333 3.089 7.923 1.00 . A A . 34 HSL N 1 1
19 9594 1 1 34 HSL O O -6.792 5.386 7.032 1.00 . A A . 34 HSL O 1 1
19 9595 1 1 34 HSL OD O -6.329 5.851 9.467 1.00 . A A . 34 HSL OD 1 1
20 9596 1 1 1 ALA C C 1.091 2.650 -10.634 1.00 . A A . 1 ALA C 1 1
20 9597 1 1 1 ALA CA C 0.841 2.619 -12.115 1.00 . A A . 1 ALA CA 1 1
20 9598 1 1 1 ALA CB C 1.430 1.357 -12.728 1.00 . A A . 1 ALA CB 1 1
20 9599 1 1 1 ALA H1 H 2.455 3.862 -12.640 1.00 . A A . 1 ALA H1 1 1
20 9600 1 1 1 ALA H2 H 0.995 4.696 -12.364 1.00 . A A . 1 ALA H2 1 1
20 9601 1 1 1 ALA H3 H 1.204 3.803 -13.779 1.00 . A A . 1 ALA H3 1 1
20 9602 1 1 1 ALA HA H -0.223 2.611 -12.307 1.00 . A A . 1 ALA HA 1 1
20 9603 1 1 1 ALA HB1 H 2.504 1.320 -12.570 1.00 . A A . 1 ALA HB1 1 1
20 9604 1 1 1 ALA HB2 H 1.237 1.367 -13.791 1.00 . A A . 1 ALA HB2 1 1
20 9605 1 1 1 ALA HB3 H 0.969 0.472 -12.299 1.00 . A A . 1 ALA HB3 1 1
20 9606 1 1 1 ALA N N 1.413 3.820 -12.758 1.00 . A A . 1 ALA N 1 1
20 9607 1 1 1 ALA O O 2.186 2.518 -10.083 1.00 . A A . 1 ALA O 1 1
20 9608 1 1 2 CYS C C -0.157 1.578 -7.868 1.00 . A A . 2 CYS C 1 1
20 9609 1 1 2 CYS CA C 0.030 2.947 -8.465 1.00 . A A . 2 CYS CA 1 1
20 9610 1 1 2 CYS CB C -1.067 3.893 -7.962 1.00 . A A . 2 CYS CB 1 1
20 9611 1 1 2 CYS H H -0.888 2.918 -10.379 1.00 . A A . 2 CYS H 1 1
20 9612 1 1 2 CYS HA H 0.990 3.343 -8.147 1.00 . A A . 2 CYS HA 1 1
20 9613 1 1 2 CYS HB2 H -0.909 4.120 -6.926 1.00 . A A . 2 CYS HB2 1 1
20 9614 1 1 2 CYS HB3 H -1.011 4.812 -8.528 1.00 . A A . 2 CYS HB3 1 1
20 9615 1 1 2 CYS N N -0.007 2.853 -9.918 1.00 . A A . 2 CYS N 1 1
20 9616 1 1 2 CYS O O -0.672 0.604 -8.431 1.00 . A A . 2 CYS O 1 1
20 9617 1 1 2 CYS SG S -2.764 3.245 -8.152 1.00 . A A . 2 CYS SG 1 1
20 9618 1 1 3 GLY C C -1.389 0.090 -5.567 1.00 . A A . 3 GLY C 1 1
20 9619 1 1 3 GLY CA C 0.086 0.282 -5.840 1.00 . A A . 3 GLY CA 1 1
20 9620 1 1 3 GLY H H 0.927 2.133 -6.302 1.00 . A A . 3 GLY H 1 1
20 9621 1 1 3 GLY HA2 H 0.477 -0.592 -6.360 1.00 . A A . 3 GLY HA2 1 1
20 9622 1 1 3 GLY HA3 H 0.608 0.379 -4.916 1.00 . A A . 3 GLY HA3 1 1
20 9623 1 1 3 GLY N N 0.319 1.472 -6.631 1.00 . A A . 3 GLY N 1 1
20 9624 1 1 3 GLY O O -2.106 1.057 -5.284 1.00 . A A . 3 GLY O 1 1
20 9625 1 1 4 ILE C C -3.521 -2.319 -4.335 1.00 . A A . 4 ILE C 1 1
20 9626 1 1 4 ILE CA C -3.252 -1.469 -5.551 1.00 . A A . 4 ILE CA 1 1
20 9627 1 1 4 ILE CB C -3.758 -2.204 -6.807 1.00 . A A . 4 ILE CB 1 1
20 9628 1 1 4 ILE CD1 C -3.304 -4.224 -8.300 1.00 . A A . 4 ILE CD1 1 1
20 9629 1 1 4 ILE CG1 C -2.834 -3.381 -7.134 1.00 . A A . 4 ILE CG1 1 1
20 9630 1 1 4 ILE CG2 C -3.858 -1.240 -7.981 1.00 . A A . 4 ILE CG2 1 1
20 9631 1 1 4 ILE H H -1.194 -1.839 -5.808 1.00 . A A . 4 ILE H 1 1
20 9632 1 1 4 ILE HA H -3.836 -0.563 -5.453 1.00 . A A . 4 ILE HA 1 1
20 9633 1 1 4 ILE HB H -4.755 -2.577 -6.644 1.00 . A A . 4 ILE HB 1 1
20 9634 1 1 4 ILE HD11 H -4.308 -4.593 -8.122 1.00 . A A . 4 ILE HD11 1 1
20 9635 1 1 4 ILE HD12 H -2.638 -5.067 -8.411 1.00 . A A . 4 ILE HD12 1 1
20 9636 1 1 4 ILE HD13 H -3.288 -3.644 -9.215 1.00 . A A . 4 ILE HD13 1 1
20 9637 1 1 4 ILE HG12 H -1.862 -3.006 -7.419 1.00 . A A . 4 ILE HG12 1 1
20 9638 1 1 4 ILE HG13 H -2.735 -4.054 -6.290 1.00 . A A . 4 ILE HG13 1 1
20 9639 1 1 4 ILE HG21 H -2.876 -0.859 -8.266 1.00 . A A . 4 ILE HG21 1 1
20 9640 1 1 4 ILE HG22 H -4.496 -0.401 -7.718 1.00 . A A . 4 ILE HG22 1 1
20 9641 1 1 4 ILE HG23 H -4.303 -1.740 -8.835 1.00 . A A . 4 ILE HG23 1 1
20 9642 1 1 4 ILE N N -1.838 -1.149 -5.662 1.00 . A A . 4 ILE N 1 1
20 9643 1 1 4 ILE O O -2.678 -2.806 -3.581 1.00 . A A . 4 ILE O 1 1
20 9644 1 1 5 LEU C C -4.873 -4.589 -2.741 1.00 . A A . 5 LEU C 1 1
20 9645 1 1 5 LEU CA C -5.405 -3.193 -2.977 1.00 . A A . 5 LEU CA 1 1
20 9646 1 1 5 LEU CB C -6.929 -3.259 -3.117 1.00 . A A . 5 LEU CB 1 1
20 9647 1 1 5 LEU CD1 C -8.926 -4.468 -4.038 1.00 . A A . 5 LEU CD1 1 1
20 9648 1 1 5 LEU CD2 C -7.221 -3.544 -5.608 1.00 . A A . 5 LEU CD2 1 1
20 9649 1 1 5 LEU CG C -7.450 -4.172 -4.236 1.00 . A A . 5 LEU CG 1 1
20 9650 1 1 5 LEU H H -5.449 -2.123 -4.788 1.00 . A A . 5 LEU H 1 1
20 9651 1 1 5 LEU HA H -5.177 -2.587 -2.107 1.00 . A A . 5 LEU HA 1 1
20 9652 1 1 5 LEU HB2 H -7.343 -3.599 -2.175 1.00 . A A . 5 LEU HB2 1 1
20 9653 1 1 5 LEU HB3 H -7.292 -2.256 -3.297 1.00 . A A . 5 LEU HB3 1 1
20 9654 1 1 5 LEU HD11 H -9.093 -4.940 -3.074 1.00 . A A . 5 LEU HD11 1 1
20 9655 1 1 5 LEU HD12 H -9.257 -5.146 -4.814 1.00 . A A . 5 LEU HD12 1 1
20 9656 1 1 5 LEU HD13 H -9.511 -3.554 -4.099 1.00 . A A . 5 LEU HD13 1 1
20 9657 1 1 5 LEU HD21 H -7.855 -4.031 -6.340 1.00 . A A . 5 LEU HD21 1 1
20 9658 1 1 5 LEU HD22 H -6.198 -3.698 -5.901 1.00 . A A . 5 LEU HD22 1 1
20 9659 1 1 5 LEU HD23 H -7.447 -2.481 -5.601 1.00 . A A . 5 LEU HD23 1 1
20 9660 1 1 5 LEU HG H -6.955 -5.118 -4.214 1.00 . A A . 5 LEU HG 1 1
20 9661 1 1 5 LEU N N -4.825 -2.544 -4.163 1.00 . A A . 5 LEU N 1 1
20 9662 1 1 5 LEU O O -5.136 -5.291 -1.766 1.00 . A A . 5 LEU O 1 1
20 9663 1 1 6 HIS C C -2.138 -6.353 -4.332 1.00 . A A . 6 HIS C 1 1
20 9664 1 1 6 HIS CA C -3.437 -6.359 -3.576 1.00 . A A . 6 HIS CA 1 1
20 9665 1 1 6 HIS CB C -4.349 -7.512 -4.044 1.00 . A A . 6 HIS CB 1 1
20 9666 1 1 6 HIS CD2 C -6.044 -6.924 -5.920 1.00 . A A . 6 HIS CD2 1 1
20 9667 1 1 6 HIS CE1 C -4.869 -7.570 -7.643 1.00 . A A . 6 HIS CE1 1 1
20 9668 1 1 6 HIS CG C -4.867 -7.396 -5.450 1.00 . A A . 6 HIS CG 1 1
20 9669 1 1 6 HIS H H -4.064 -4.630 -4.585 1.00 . A A . 6 HIS H 1 1
20 9670 1 1 6 HIS HA H -3.184 -6.531 -2.531 1.00 . A A . 6 HIS HA 1 1
20 9671 1 1 6 HIS HB2 H -3.826 -8.459 -3.963 1.00 . A A . 6 HIS HB2 1 1
20 9672 1 1 6 HIS HB3 H -5.207 -7.545 -3.386 1.00 . A A . 6 HIS HB3 1 1
20 9673 1 1 6 HIS HD1 H -3.250 -8.189 -6.559 1.00 . A A . 6 HIS HD1 1 1
20 9674 1 1 6 HIS HD2 H -6.892 -6.650 -5.335 1.00 . A A . 6 HIS HD2 1 1
20 9675 1 1 6 HIS HE1 H -4.563 -7.786 -8.656 1.00 . A A . 6 HIS HE1 1 1
20 9676 1 1 6 HIS HE2 H -6.684 -6.665 -7.900 1.00 . A A . 6 HIS HE2 1 1
20 9677 1 1 6 HIS N N -4.090 -5.060 -3.702 1.00 . A A . 6 HIS N 1 1
20 9678 1 1 6 HIS ND1 N -4.153 -7.796 -6.558 1.00 . A A . 6 HIS ND1 1 1
20 9679 1 1 6 HIS NE2 N -6.019 -7.039 -7.285 1.00 . A A . 6 HIS NE2 1 1
20 9680 1 1 6 HIS O O -1.766 -7.197 -5.145 1.00 . A A . 6 HIS O 1 1
20 9681 1 1 7 ASP C C 0.971 -5.203 -3.524 1.00 . A A . 7 ASP C 1 1
20 9682 1 1 7 ASP CA C -0.044 -5.153 -4.631 1.00 . A A . 7 ASP CA 1 1
20 9683 1 1 7 ASP CB C 0.082 -3.840 -5.406 1.00 . A A . 7 ASP CB 1 1
20 9684 1 1 7 ASP CG C 1.437 -3.690 -6.064 1.00 . A A . 7 ASP CG 1 1
20 9685 1 1 7 ASP H H -1.718 -4.586 -3.447 1.00 . A A . 7 ASP H 1 1
20 9686 1 1 7 ASP HA H 0.151 -5.982 -5.316 1.00 . A A . 7 ASP HA 1 1
20 9687 1 1 7 ASP HB2 H -0.627 -3.853 -6.175 1.00 . A A . 7 ASP HB2 1 1
20 9688 1 1 7 ASP HB3 H -0.090 -2.993 -4.754 1.00 . A A . 7 ASP HB3 1 1
20 9689 1 1 7 ASP N N -1.377 -5.301 -4.060 1.00 . A A . 7 ASP N 1 1
20 9690 1 1 7 ASP O O 0.885 -4.611 -2.450 1.00 . A A . 7 ASP O 1 1
20 9691 1 1 7 ASP OD1 O 1.769 -4.516 -6.944 1.00 . A A . 7 ASP OD1 1 1
20 9692 1 1 7 ASP OD2 O 2.178 -2.757 -5.703 1.00 . A A . 7 ASP OD2 1 1
20 9693 1 1 8 ASN C C 3.982 -4.952 -2.811 1.00 . A A . 8 ASN C 1 1
20 9694 1 1 8 ASN CA C 3.092 -6.169 -2.811 1.00 . A A . 8 ASN CA 1 1
20 9695 1 1 8 ASN CB C 3.911 -7.427 -3.127 1.00 . A A . 8 ASN CB 1 1
20 9696 1 1 8 ASN CG C 3.122 -8.713 -2.951 1.00 . A A . 8 ASN CG 1 1
20 9697 1 1 8 ASN H H 2.072 -6.456 -4.657 1.00 . A A . 8 ASN H 1 1
20 9698 1 1 8 ASN HA H 2.650 -6.273 -1.832 1.00 . A A . 8 ASN HA 1 1
20 9699 1 1 8 ASN HB2 H 4.252 -7.387 -4.157 1.00 . A A . 8 ASN HB2 1 1
20 9700 1 1 8 ASN HB3 H 4.777 -7.485 -2.470 1.00 . A A . 8 ASN HB3 1 1
20 9701 1 1 8 ASN HD21 H 4.227 -9.640 -4.348 1.00 . A A . 8 ASN HD21 1 1
20 9702 1 1 8 ASN HD22 H 2.977 -10.572 -3.604 1.00 . A A . 8 ASN HD22 1 1
20 9703 1 1 8 ASN N N 2.009 -5.992 -3.779 1.00 . A A . 8 ASN N 1 1
20 9704 1 1 8 ASN ND2 N 3.480 -9.737 -3.709 1.00 . A A . 8 ASN ND2 1 1
20 9705 1 1 8 ASN O O 4.434 -4.391 -3.813 1.00 . A A . 8 ASN O 1 1
20 9706 1 1 8 ASN OD1 O 2.202 -8.792 -2.136 1.00 . A A . 8 ASN OD1 1 1
20 9707 1 1 9 CYS C C 5.605 -3.234 0.007 1.00 . A A . 9 CYS C 1 1
20 9708 1 1 9 CYS CA C 5.066 -3.285 -1.401 1.00 . A A . 9 CYS CA 1 1
20 9709 1 1 9 CYS CB C 4.216 -2.038 -1.690 1.00 . A A . 9 CYS CB 1 1
20 9710 1 1 9 CYS H H 3.912 -4.949 -0.812 1.00 . A A . 9 CYS H 1 1
20 9711 1 1 9 CYS HA H 5.914 -3.297 -2.082 1.00 . A A . 9 CYS HA 1 1
20 9712 1 1 9 CYS HB2 H 4.834 -1.149 -1.627 1.00 . A A . 9 CYS HB2 1 1
20 9713 1 1 9 CYS HB3 H 3.833 -2.103 -2.698 1.00 . A A . 9 CYS HB3 1 1
20 9714 1 1 9 CYS N N 4.272 -4.496 -1.594 1.00 . A A . 9 CYS N 1 1
20 9715 1 1 9 CYS O O 5.198 -3.899 0.961 1.00 . A A . 9 CYS O 1 1
20 9716 1 1 9 CYS SG S 2.778 -1.824 -0.582 1.00 . A A . 9 CYS SG 1 1
20 9717 1 1 10 VAL C C 6.565 -0.966 2.122 1.00 . A A . 10 VAL C 1 1
20 9718 1 1 10 VAL CA C 7.233 -2.149 1.469 1.00 . A A . 10 VAL CA 1 1
20 9719 1 1 10 VAL CB C 8.758 -1.909 1.370 1.00 . A A . 10 VAL CB 1 1
20 9720 1 1 10 VAL CG1 C 9.468 -3.170 0.902 1.00 . A A . 10 VAL CG1 1 1
20 9721 1 1 10 VAL CG2 C 9.079 -0.744 0.443 1.00 . A A . 10 VAL CG2 1 1
20 9722 1 1 10 VAL H H 6.961 -1.897 -0.628 1.00 . A A . 10 VAL H 1 1
20 9723 1 1 10 VAL HA H 7.083 -3.020 2.111 1.00 . A A . 10 VAL HA 1 1
20 9724 1 1 10 VAL HB H 9.151 -1.674 2.356 1.00 . A A . 10 VAL HB 1 1
20 9725 1 1 10 VAL HG11 H 9.267 -3.993 1.581 1.00 . A A . 10 VAL HG11 1 1
20 9726 1 1 10 VAL HG12 H 10.535 -2.990 0.887 1.00 . A A . 10 VAL HG12 1 1
20 9727 1 1 10 VAL HG13 H 9.145 -3.439 -0.099 1.00 . A A . 10 VAL HG13 1 1
20 9728 1 1 10 VAL HG21 H 8.714 0.189 0.850 1.00 . A A . 10 VAL HG21 1 1
20 9729 1 1 10 VAL HG22 H 8.659 -0.900 -0.541 1.00 . A A . 10 VAL HG22 1 1
20 9730 1 1 10 VAL HG23 H 10.155 -0.666 0.343 1.00 . A A . 10 VAL HG23 1 1
20 9731 1 1 10 VAL N N 6.624 -2.390 0.163 1.00 . A A . 10 VAL N 1 1
20 9732 1 1 10 VAL O O 6.043 -0.020 1.534 1.00 . A A . 10 VAL O 1 1
20 9733 1 1 11 TYR C C 6.532 1.310 4.219 1.00 . A A . 11 TYR C 1 1
20 9734 1 1 11 TYR CA C 5.861 -0.047 4.278 1.00 . A A . 11 TYR CA 1 1
20 9735 1 1 11 TYR CB C 5.762 -0.553 5.730 1.00 . A A . 11 TYR CB 1 1
20 9736 1 1 11 TYR CD1 C 8.141 -1.375 6.062 1.00 . A A . 11 TYR CD1 1 1
20 9737 1 1 11 TYR CD2 C 7.262 0.201 7.619 1.00 . A A . 11 TYR CD2 1 1
20 9738 1 1 11 TYR CE1 C 9.342 -1.385 6.747 1.00 . A A . 11 TYR CE1 1 1
20 9739 1 1 11 TYR CE2 C 8.457 0.194 8.308 1.00 . A A . 11 TYR CE2 1 1
20 9740 1 1 11 TYR CG C 7.081 -0.580 6.484 1.00 . A A . 11 TYR CG 1 1
20 9741 1 1 11 TYR CZ C 9.493 -0.596 7.871 1.00 . A A . 11 TYR CZ 1 1
20 9742 1 1 11 TYR H H 7.065 -1.745 3.878 1.00 . A A . 11 TYR H 1 1
20 9743 1 1 11 TYR HA H 4.849 0.058 3.892 1.00 . A A . 11 TYR HA 1 1
20 9744 1 1 11 TYR HB2 H 5.070 0.081 6.278 1.00 . A A . 11 TYR HB2 1 1
20 9745 1 1 11 TYR HB3 H 5.365 -1.519 5.722 1.00 . A A . 11 TYR HB3 1 1
20 9746 1 1 11 TYR HD1 H 8.044 -1.990 5.197 1.00 . A A . 11 TYR HD1 1 1
20 9747 1 1 11 TYR HD2 H 6.453 0.830 7.978 1.00 . A A . 11 TYR HD2 1 1
20 9748 1 1 11 TYR HE1 H 10.154 -2.009 6.404 1.00 . A A . 11 TYR HE1 1 1
20 9749 1 1 11 TYR HE2 H 8.575 0.811 9.187 1.00 . A A . 11 TYR HE2 1 1
20 9750 1 1 11 TYR HH H 11.355 -0.131 8.056 1.00 . A A . 11 TYR HH 1 1
20 9751 1 1 11 TYR N N 6.583 -1.012 3.451 1.00 . A A . 11 TYR N 1 1
20 9752 1 1 11 TYR O O 7.247 1.811 5.087 1.00 . A A . 11 TYR O 1 1
20 9753 1 1 11 TYR OH O 10.683 -0.599 8.561 1.00 . A A . 11 TYR OH 1 1
20 9754 1 1 12 VAL C C 5.731 4.267 2.469 1.00 . A A . 12 VAL C 1 1
20 9755 1 1 12 VAL CA C 6.835 3.321 2.885 1.00 . A A . 12 VAL CA 1 1
20 9756 1 1 12 VAL CB C 7.981 3.337 1.838 1.00 . A A . 12 VAL CB 1 1
20 9757 1 1 12 VAL CG1 C 9.215 2.640 2.392 1.00 . A A . 12 VAL CG1 1 1
20 9758 1 1 12 VAL CG2 C 7.548 2.678 0.535 1.00 . A A . 12 VAL CG2 1 1
20 9759 1 1 12 VAL H H 5.719 1.588 2.390 1.00 . A A . 12 VAL H 1 1
20 9760 1 1 12 VAL HA H 7.252 3.712 3.814 1.00 . A A . 12 VAL HA 1 1
20 9761 1 1 12 VAL HB H 8.265 4.363 1.622 1.00 . A A . 12 VAL HB 1 1
20 9762 1 1 12 VAL HG11 H 9.005 1.593 2.589 1.00 . A A . 12 VAL HG11 1 1
20 9763 1 1 12 VAL HG12 H 9.543 3.121 3.308 1.00 . A A . 12 VAL HG12 1 1
20 9764 1 1 12 VAL HG13 H 10.013 2.705 1.665 1.00 . A A . 12 VAL HG13 1 1
20 9765 1 1 12 VAL HG21 H 6.796 3.265 0.029 1.00 . A A . 12 VAL HG21 1 1
20 9766 1 1 12 VAL HG22 H 7.169 1.692 0.714 1.00 . A A . 12 VAL HG22 1 1
20 9767 1 1 12 VAL HG23 H 8.407 2.599 -0.121 1.00 . A A . 12 VAL HG23 1 1
20 9768 1 1 12 VAL N N 6.298 1.979 3.096 1.00 . A A . 12 VAL N 1 1
20 9769 1 1 12 VAL O O 5.588 4.765 1.353 1.00 . A A . 12 VAL O 1 1
20 9770 1 1 13 PRO C C 4.173 6.865 2.813 1.00 . A A . 13 PRO C 1 1
20 9771 1 1 13 PRO CA C 3.714 5.491 3.224 1.00 . A A . 13 PRO CA 1 1
20 9772 1 1 13 PRO CB C 3.018 5.547 4.587 1.00 . A A . 13 PRO CB 1 1
20 9773 1 1 13 PRO CD C 4.865 4.062 4.824 1.00 . A A . 13 PRO CD 1 1
20 9774 1 1 13 PRO CG C 3.462 4.315 5.295 1.00 . A A . 13 PRO CG 1 1
20 9775 1 1 13 PRO HA H 3.018 5.110 2.483 1.00 . A A . 13 PRO HA 1 1
20 9776 1 1 13 PRO HB2 H 3.303 6.433 5.150 1.00 . A A . 13 PRO HB2 1 1
20 9777 1 1 13 PRO HB3 H 1.949 5.542 4.442 1.00 . A A . 13 PRO HB3 1 1
20 9778 1 1 13 PRO HD2 H 5.587 4.591 5.442 1.00 . A A . 13 PRO HD2 1 1
20 9779 1 1 13 PRO HD3 H 5.017 3.018 4.879 1.00 . A A . 13 PRO HD3 1 1
20 9780 1 1 13 PRO HG2 H 3.453 4.486 6.362 1.00 . A A . 13 PRO HG2 1 1
20 9781 1 1 13 PRO HG3 H 2.819 3.478 5.045 1.00 . A A . 13 PRO HG3 1 1
20 9782 1 1 13 PRO N N 4.846 4.575 3.442 1.00 . A A . 13 PRO N 1 1
20 9783 1 1 13 PRO O O 3.581 7.624 2.043 1.00 . A A . 13 PRO O 1 1
20 9784 1 1 14 ALA C C 6.085 8.732 1.595 1.00 . A A . 14 ALA C 1 1
20 9785 1 1 14 ALA CA C 5.991 8.500 3.080 1.00 . A A . 14 ALA CA 1 1
20 9786 1 1 14 ALA CB C 7.374 8.532 3.705 1.00 . A A . 14 ALA CB 1 1
20 9787 1 1 14 ALA H H 5.772 6.632 4.030 1.00 . A A . 14 ALA H 1 1
20 9788 1 1 14 ALA HA H 5.403 9.296 3.528 1.00 . A A . 14 ALA HA 1 1
20 9789 1 1 14 ALA HB1 H 7.844 9.499 3.546 1.00 . A A . 14 ALA HB1 1 1
20 9790 1 1 14 ALA HB2 H 8.001 7.749 3.288 1.00 . A A . 14 ALA HB2 1 1
20 9791 1 1 14 ALA HB3 H 7.276 8.366 4.768 1.00 . A A . 14 ALA HB3 1 1
20 9792 1 1 14 ALA N N 5.342 7.214 3.357 1.00 . A A . 14 ALA N 1 1
20 9793 1 1 14 ALA O O 5.880 9.797 1.010 1.00 . A A . 14 ALA O 1 1
20 9794 1 1 15 GLN C C 5.578 6.581 -1.075 1.00 . A A . 15 GLN C 1 1
20 9795 1 1 15 GLN CA C 6.506 7.631 -0.537 1.00 . A A . 15 GLN CA 1 1
20 9796 1 1 15 GLN CB C 7.946 7.346 -0.988 1.00 . A A . 15 GLN CB 1 1
20 9797 1 1 15 GLN CD C 8.733 9.739 -0.668 1.00 . A A . 15 GLN CD 1 1
20 9798 1 1 15 GLN CG C 8.984 8.271 -0.372 1.00 . A A . 15 GLN CG 1 1
20 9799 1 1 15 GLN H H 6.655 6.807 1.406 1.00 . A A . 15 GLN H 1 1
20 9800 1 1 15 GLN HA H 6.176 8.580 -0.956 1.00 . A A . 15 GLN HA 1 1
20 9801 1 1 15 GLN HB2 H 8.219 6.337 -0.686 1.00 . A A . 15 GLN HB2 1 1
20 9802 1 1 15 GLN HB3 H 8.022 7.408 -2.071 1.00 . A A . 15 GLN HB3 1 1
20 9803 1 1 15 GLN HE21 H 7.929 9.342 -2.481 1.00 . A A . 15 GLN HE21 1 1
20 9804 1 1 15 GLN HE22 H 7.996 10.981 -1.999 1.00 . A A . 15 GLN HE22 1 1
20 9805 1 1 15 GLN HG2 H 9.001 8.133 0.702 1.00 . A A . 15 GLN HG2 1 1
20 9806 1 1 15 GLN HG3 H 9.952 8.006 -0.774 1.00 . A A . 15 GLN HG3 1 1
20 9807 1 1 15 GLN N N 6.403 7.637 0.915 1.00 . A A . 15 GLN N 1 1
20 9808 1 1 15 GLN NE2 N 8.166 10.031 -1.828 1.00 . A A . 15 GLN NE2 1 1
20 9809 1 1 15 GLN O O 5.863 5.727 -1.915 1.00 . A A . 15 GLN O 1 1
20 9810 1 1 15 GLN OE1 O 9.055 10.606 0.141 1.00 . A A . 15 GLN OE1 1 1
20 9811 1 1 16 ASN C C 3.141 5.507 -2.313 1.00 . A A . 16 ASN C 1 1
20 9812 1 1 16 ASN CA C 3.300 5.667 -0.821 1.00 . A A . 16 ASN CA 1 1
20 9813 1 1 16 ASN CB C 1.976 6.123 -0.191 1.00 . A A . 16 ASN CB 1 1
20 9814 1 1 16 ASN CG C 0.907 5.040 -0.184 1.00 . A A . 16 ASN CG 1 1
20 9815 1 1 16 ASN H H 4.129 7.403 0.050 1.00 . A A . 16 ASN H 1 1
20 9816 1 1 16 ASN HA H 3.598 4.736 -0.354 1.00 . A A . 16 ASN HA 1 1
20 9817 1 1 16 ASN HB2 H 2.158 6.392 0.825 1.00 . A A . 16 ASN HB2 1 1
20 9818 1 1 16 ASN HB3 H 1.582 6.991 -0.711 1.00 . A A . 16 ASN HB3 1 1
20 9819 1 1 16 ASN HD21 H 0.063 5.823 1.466 1.00 . A A . 16 ASN HD21 1 1
20 9820 1 1 16 ASN HD22 H -0.684 4.410 0.811 1.00 . A A . 16 ASN HD22 1 1
20 9821 1 1 16 ASN N N 4.359 6.637 -0.523 1.00 . A A . 16 ASN N 1 1
20 9822 1 1 16 ASN ND2 N 0.011 5.101 0.794 1.00 . A A . 16 ASN ND2 1 1
20 9823 1 1 16 ASN O O 2.743 6.377 -3.097 1.00 . A A . 16 ASN O 1 1
20 9824 1 1 16 ASN OD1 O 0.884 4.158 -1.042 1.00 . A A . 16 ASN OD1 1 1
20 9825 1 1 17 PRO C C 2.017 3.661 -4.660 1.00 . A A . 17 PRO C 1 1
20 9826 1 1 17 PRO CA C 3.425 3.945 -4.207 1.00 . A A . 17 PRO CA 1 1
20 9827 1 1 17 PRO CB C 4.274 2.678 -4.292 1.00 . A A . 17 PRO CB 1 1
20 9828 1 1 17 PRO CD C 3.997 3.169 -1.968 1.00 . A A . 17 PRO CD 1 1
20 9829 1 1 17 PRO CG C 4.126 2.039 -2.954 1.00 . A A . 17 PRO CG 1 1
20 9830 1 1 17 PRO HA H 3.861 4.708 -4.846 1.00 . A A . 17 PRO HA 1 1
20 9831 1 1 17 PRO HB2 H 3.943 2.019 -5.091 1.00 . A A . 17 PRO HB2 1 1
20 9832 1 1 17 PRO HB3 H 5.302 2.956 -4.469 1.00 . A A . 17 PRO HB3 1 1
20 9833 1 1 17 PRO HD2 H 3.290 2.874 -1.199 1.00 . A A . 17 PRO HD2 1 1
20 9834 1 1 17 PRO HD3 H 4.966 3.392 -1.530 1.00 . A A . 17 PRO HD3 1 1
20 9835 1 1 17 PRO HG2 H 3.244 1.407 -2.929 1.00 . A A . 17 PRO HG2 1 1
20 9836 1 1 17 PRO HG3 H 5.007 1.454 -2.733 1.00 . A A . 17 PRO HG3 1 1
20 9837 1 1 17 PRO N N 3.491 4.294 -2.784 1.00 . A A . 17 PRO N 1 1
20 9838 1 1 17 PRO O O 1.616 3.667 -5.825 1.00 . A A . 17 PRO O 1 1
20 9839 1 1 18 CYS C C -1.020 4.255 -4.144 1.00 . A A . 18 CYS C 1 1
20 9840 1 1 18 CYS CA C -0.205 3.024 -3.880 1.00 . A A . 18 CYS CA 1 1
20 9841 1 1 18 CYS CB C -0.760 2.283 -2.661 1.00 . A A . 18 CYS CB 1 1
20 9842 1 1 18 CYS H H 1.497 3.404 -2.730 1.00 . A A . 18 CYS H 1 1
20 9843 1 1 18 CYS HA H -0.273 2.410 -4.714 1.00 . A A . 18 CYS HA 1 1
20 9844 1 1 18 CYS HB2 H -0.752 2.906 -1.783 1.00 . A A . 18 CYS HB2 1 1
20 9845 1 1 18 CYS HB3 H -1.778 1.991 -2.874 1.00 . A A . 18 CYS HB3 1 1
20 9846 1 1 18 CYS N N 1.187 3.390 -3.659 1.00 . A A . 18 CYS N 1 1
20 9847 1 1 18 CYS O O -0.688 5.415 -3.878 1.00 . A A . 18 CYS O 1 1
20 9848 1 1 18 CYS SG S 0.135 0.751 -2.257 1.00 . A A . 18 CYS SG 1 1
20 9849 1 1 19 CYS C C -3.692 5.524 -3.617 1.00 . A A . 19 CYS C 1 1
20 9850 1 1 19 CYS CA C -3.155 5.069 -4.948 1.00 . A A . 19 CYS CA 1 1
20 9851 1 1 19 CYS CB C -4.291 4.608 -5.859 1.00 . A A . 19 CYS CB 1 1
20 9852 1 1 19 CYS H H -2.398 3.083 -5.034 1.00 . A A . 19 CYS H 1 1
20 9853 1 1 19 CYS HA H -2.647 5.912 -5.422 1.00 . A A . 19 CYS HA 1 1
20 9854 1 1 19 CYS HB2 H -4.474 3.558 -5.688 1.00 . A A . 19 CYS HB2 1 1
20 9855 1 1 19 CYS HB3 H -5.204 5.162 -5.650 1.00 . A A . 19 CYS HB3 1 1
20 9856 1 1 19 CYS N N -2.183 4.008 -4.735 1.00 . A A . 19 CYS N 1 1
20 9857 1 1 19 CYS O O -3.913 4.804 -2.635 1.00 . A A . 19 CYS O 1 1
20 9858 1 1 19 CYS SG S -3.952 4.813 -7.645 1.00 . A A . 19 CYS SG 1 1
20 9859 1 1 20 ARG C C -5.648 6.969 -1.885 1.00 . A A . 20 ARG C 1 1
20 9860 1 1 20 ARG CA C -4.334 7.523 -2.348 1.00 . A A . 20 ARG CA 1 1
20 9861 1 1 20 ARG CB C -4.441 9.034 -2.578 1.00 . A A . 20 ARG CB 1 1
20 9862 1 1 20 ARG CD C -2.100 9.496 -1.814 1.00 . A A . 20 ARG CD 1 1
20 9863 1 1 20 ARG CG C -3.120 9.691 -2.923 1.00 . A A . 20 ARG CG 1 1
20 9864 1 1 20 ARG CZ C 0.266 10.034 -1.361 1.00 . A A . 20 ARG CZ 1 1
20 9865 1 1 20 ARG H H -3.809 7.368 -4.403 1.00 . A A . 20 ARG H 1 1
20 9866 1 1 20 ARG HA H -3.606 7.318 -1.571 1.00 . A A . 20 ARG HA 1 1
20 9867 1 1 20 ARG HB2 H -5.112 9.217 -3.413 1.00 . A A . 20 ARG HB2 1 1
20 9868 1 1 20 ARG HB3 H -4.849 9.526 -1.693 1.00 . A A . 20 ARG HB3 1 1
20 9869 1 1 20 ARG HD2 H -2.436 10.042 -0.933 1.00 . A A . 20 ARG HD2 1 1
20 9870 1 1 20 ARG HD3 H -1.998 8.444 -1.562 1.00 . A A . 20 ARG HD3 1 1
20 9871 1 1 20 ARG HE H -0.632 10.281 -3.125 1.00 . A A . 20 ARG HE 1 1
20 9872 1 1 20 ARG HG2 H -2.728 9.276 -3.845 1.00 . A A . 20 ARG HG2 1 1
20 9873 1 1 20 ARG HG3 H -3.288 10.750 -3.054 1.00 . A A . 20 ARG HG3 1 1
20 9874 1 1 20 ARG HH11 H -0.735 9.342 0.272 1.00 . A A . 20 ARG HH11 1 1
20 9875 1 1 20 ARG HH12 H 0.926 9.708 0.518 1.00 . A A . 20 ARG HH12 1 1
20 9876 1 1 20 ARG HH21 H 1.541 10.748 -2.756 1.00 . A A . 20 ARG HH21 1 1
20 9877 1 1 20 ARG HH22 H 2.228 10.506 -1.184 1.00 . A A . 20 ARG HH22 1 1
20 9878 1 1 20 ARG N N -3.906 6.838 -3.567 1.00 . A A . 20 ARG N 1 1
20 9879 1 1 20 ARG NE N -0.774 9.983 -2.192 1.00 . A A . 20 ARG NE 1 1
20 9880 1 1 20 ARG NH1 N 0.133 9.664 -0.093 1.00 . A A . 20 ARG NH1 1 1
20 9881 1 1 20 ARG NH2 N 1.440 10.464 -1.802 1.00 . A A . 20 ARG NH2 1 1
20 9882 1 1 20 ARG O O -6.722 7.033 -2.490 1.00 . A A . 20 ARG O 1 1
20 9883 1 1 21 GLY C C -6.339 4.244 0.190 1.00 . A A . 21 GLY C 1 1
20 9884 1 1 21 GLY CA C -6.690 5.679 -0.129 1.00 . A A . 21 GLY CA 1 1
20 9885 1 1 21 GLY H H -4.726 6.438 -0.173 1.00 . A A . 21 GLY H 1 1
20 9886 1 1 21 GLY HA2 H -6.958 6.177 0.791 1.00 . A A . 21 GLY HA2 1 1
20 9887 1 1 21 GLY HA3 H -7.556 5.680 -0.786 1.00 . A A . 21 GLY HA3 1 1
20 9888 1 1 21 GLY N N -5.561 6.369 -0.710 1.00 . A A . 21 GLY N 1 1
20 9889 1 1 21 GLY O O -7.102 3.535 0.850 1.00 . A A . 21 GLY O 1 1
20 9890 1 1 22 LEU C C -3.512 2.550 0.928 1.00 . A A . 22 LEU C 1 1
20 9891 1 1 22 LEU CA C -4.671 2.478 -0.033 1.00 . A A . 22 LEU CA 1 1
20 9892 1 1 22 LEU CB C -4.247 1.810 -1.343 1.00 . A A . 22 LEU CB 1 1
20 9893 1 1 22 LEU CD1 C -4.810 1.102 -3.682 1.00 . A A . 22 LEU CD1 1 1
20 9894 1 1 22 LEU CD2 C -6.496 0.812 -1.863 1.00 . A A . 22 LEU CD2 1 1
20 9895 1 1 22 LEU CG C -5.360 1.679 -2.389 1.00 . A A . 22 LEU CG 1 1
20 9896 1 1 22 LEU H H -4.629 4.421 -0.857 1.00 . A A . 22 LEU H 1 1
20 9897 1 1 22 LEU HA H -5.448 1.873 0.422 1.00 . A A . 22 LEU HA 1 1
20 9898 1 1 22 LEU HB2 H -3.462 2.402 -1.783 1.00 . A A . 22 LEU HB2 1 1
20 9899 1 1 22 LEU HB3 H -3.870 0.816 -1.135 1.00 . A A . 22 LEU HB3 1 1
20 9900 1 1 22 LEU HD11 H -4.249 0.215 -3.469 1.00 . A A . 22 LEU HD11 1 1
20 9901 1 1 22 LEU HD12 H -4.171 1.829 -4.167 1.00 . A A . 22 LEU HD12 1 1
20 9902 1 1 22 LEU HD13 H -5.626 0.856 -4.350 1.00 . A A . 22 LEU HD13 1 1
20 9903 1 1 22 LEU HD21 H -7.035 1.327 -1.076 1.00 . A A . 22 LEU HD21 1 1
20 9904 1 1 22 LEU HD22 H -6.119 -0.133 -1.486 1.00 . A A . 22 LEU HD22 1 1
20 9905 1 1 22 LEU HD23 H -7.190 0.608 -2.670 1.00 . A A . 22 LEU HD23 1 1
20 9906 1 1 22 LEU HG H -5.765 2.659 -2.620 1.00 . A A . 22 LEU HG 1 1
20 9907 1 1 22 LEU N N -5.174 3.817 -0.293 1.00 . A A . 22 LEU N 1 1
20 9908 1 1 22 LEU O O -2.627 3.415 0.942 1.00 . A A . 22 LEU O 1 1
20 9909 1 1 23 GLN C C -1.528 0.389 2.539 1.00 . A A . 23 GLN C 1 1
20 9910 1 1 23 GLN CA C -2.523 1.468 2.875 1.00 . A A . 23 GLN CA 1 1
20 9911 1 1 23 GLN CB C -3.221 1.165 4.207 1.00 . A A . 23 GLN CB 1 1
20 9912 1 1 23 GLN CD C -3.001 0.625 6.665 1.00 . A A . 23 GLN CD 1 1
20 9913 1 1 23 GLN CG C -2.271 0.928 5.369 1.00 . A A . 23 GLN CG 1 1
20 9914 1 1 23 GLN H H -4.216 0.876 1.767 1.00 . A A . 23 GLN H 1 1
20 9915 1 1 23 GLN HA H -1.995 2.418 2.979 1.00 . A A . 23 GLN HA 1 1
20 9916 1 1 23 GLN HB2 H -3.822 2.017 4.445 1.00 . A A . 23 GLN HB2 1 1
20 9917 1 1 23 GLN HB3 H -3.870 0.298 4.084 1.00 . A A . 23 GLN HB3 1 1
20 9918 1 1 23 GLN HE21 H -1.487 1.374 7.744 1.00 . A A . 23 GLN HE21 1 1
20 9919 1 1 23 GLN HE22 H -2.841 0.763 8.626 1.00 . A A . 23 GLN HE22 1 1
20 9920 1 1 23 GLN HG2 H -1.630 0.099 5.166 1.00 . A A . 23 GLN HG2 1 1
20 9921 1 1 23 GLN HG3 H -1.669 1.818 5.524 1.00 . A A . 23 GLN HG3 1 1
20 9922 1 1 23 GLN N N -3.512 1.566 1.815 1.00 . A A . 23 GLN N 1 1
20 9923 1 1 23 GLN NE2 N -2.380 0.954 7.782 1.00 . A A . 23 GLN NE2 1 1
20 9924 1 1 23 GLN O O -1.710 -0.827 2.649 1.00 . A A . 23 GLN O 1 1
20 9925 1 1 23 GLN OE1 O -4.107 0.078 6.663 1.00 . A A . 23 GLN OE1 1 1
20 9926 1 1 24 CYS C C 1.415 -0.448 3.025 1.00 . A A . 24 CYS C 1 1
20 9927 1 1 24 CYS CA C 0.736 -0.023 1.753 1.00 . A A . 24 CYS CA 1 1
20 9928 1 1 24 CYS CB C 1.720 0.687 0.818 1.00 . A A . 24 CYS CB 1 1
20 9929 1 1 24 CYS H H -0.257 1.839 1.959 1.00 . A A . 24 CYS H 1 1
20 9930 1 1 24 CYS HA H 0.374 -0.877 1.248 1.00 . A A . 24 CYS HA 1 1
20 9931 1 1 24 CYS HB2 H 1.261 0.824 -0.118 1.00 . A A . 24 CYS HB2 1 1
20 9932 1 1 24 CYS HB3 H 1.970 1.661 1.225 1.00 . A A . 24 CYS HB3 1 1
20 9933 1 1 24 CYS N N -0.376 0.858 2.076 1.00 . A A . 24 CYS N 1 1
20 9934 1 1 24 CYS O O 2.116 0.264 3.750 1.00 . A A . 24 CYS O 1 1
20 9935 1 1 24 CYS SG S 3.286 -0.210 0.538 1.00 . A A . 24 CYS SG 1 1
20 9936 1 1 25 ARG C C 2.893 -3.188 4.076 1.00 . A A . 25 ARG C 1 1
20 9937 1 1 25 ARG CA C 1.756 -2.327 4.529 1.00 . A A . 25 ARG CA 1 1
20 9938 1 1 25 ARG CB C 0.712 -3.159 5.279 1.00 . A A . 25 ARG CB 1 1
20 9939 1 1 25 ARG CD C -1.468 -3.203 6.526 1.00 . A A . 25 ARG CD 1 1
20 9940 1 1 25 ARG CG C -0.466 -2.342 5.779 1.00 . A A . 25 ARG CG 1 1
20 9941 1 1 25 ARG CZ C -1.542 -4.603 8.556 1.00 . A A . 25 ARG CZ 1 1
20 9942 1 1 25 ARG H H 0.552 -2.253 2.786 1.00 . A A . 25 ARG H 1 1
20 9943 1 1 25 ARG HA H 2.154 -1.567 5.206 1.00 . A A . 25 ARG HA 1 1
20 9944 1 1 25 ARG HB2 H 0.333 -3.937 4.617 1.00 . A A . 25 ARG HB2 1 1
20 9945 1 1 25 ARG HB3 H 1.193 -3.629 6.139 1.00 . A A . 25 ARG HB3 1 1
20 9946 1 1 25 ARG HD2 H -2.304 -2.568 6.805 1.00 . A A . 25 ARG HD2 1 1
20 9947 1 1 25 ARG HD3 H -1.825 -3.987 5.866 1.00 . A A . 25 ARG HD3 1 1
20 9948 1 1 25 ARG HE H 0.055 -3.589 7.959 1.00 . A A . 25 ARG HE 1 1
20 9949 1 1 25 ARG HG2 H -0.119 -1.566 6.452 1.00 . A A . 25 ARG HG2 1 1
20 9950 1 1 25 ARG HG3 H -0.973 -1.891 4.934 1.00 . A A . 25 ARG HG3 1 1
20 9951 1 1 25 ARG HH11 H -3.321 -4.483 7.570 1.00 . A A . 25 ARG HH11 1 1
20 9952 1 1 25 ARG HH12 H -3.312 -5.483 8.969 1.00 . A A . 25 ARG HH12 1 1
20 9953 1 1 25 ARG HH21 H 0.042 -4.915 9.775 1.00 . A A . 25 ARG HH21 1 1
20 9954 1 1 25 ARG HH22 H -1.413 -5.737 10.233 1.00 . A A . 25 ARG HH22 1 1
20 9955 1 1 25 ARG N N 1.165 -1.707 3.356 1.00 . A A . 25 ARG N 1 1
20 9956 1 1 25 ARG NE N -0.884 -3.796 7.730 1.00 . A A . 25 ARG NE 1 1
20 9957 1 1 25 ARG NH1 N -2.825 -4.872 8.341 1.00 . A A . 25 ARG NH1 1 1
20 9958 1 1 25 ARG NH2 N -0.921 -5.128 9.607 1.00 . A A . 25 ARG NH2 1 1
20 9959 1 1 25 ARG O O 2.968 -3.745 2.983 1.00 . A A . 25 ARG O 1 1
20 9960 1 1 26 TYR C C 4.752 -5.433 4.186 1.00 . A A . 26 TYR C 1 1
20 9961 1 1 26 TYR CA C 5.091 -4.065 4.714 1.00 . A A . 26 TYR CA 1 1
20 9962 1 1 26 TYR CB C 5.948 -4.184 5.978 1.00 . A A . 26 TYR CB 1 1
20 9963 1 1 26 TYR CD1 C 8.219 -4.719 5.018 1.00 . A A . 26 TYR CD1 1 1
20 9964 1 1 26 TYR CD2 C 7.195 -6.335 6.440 1.00 . A A . 26 TYR CD2 1 1
20 9965 1 1 26 TYR CE1 C 9.319 -5.538 4.874 1.00 . A A . 26 TYR CE1 1 1
20 9966 1 1 26 TYR CE2 C 8.293 -7.163 6.297 1.00 . A A . 26 TYR CE2 1 1
20 9967 1 1 26 TYR CG C 7.140 -5.101 5.803 1.00 . A A . 26 TYR CG 1 1
20 9968 1 1 26 TYR CZ C 9.306 -6.807 5.452 1.00 . A A . 26 TYR CZ 1 1
20 9969 1 1 26 TYR H H 3.757 -2.878 5.870 1.00 . A A . 26 TYR H 1 1
20 9970 1 1 26 TYR HA H 5.671 -3.523 3.969 1.00 . A A . 26 TYR HA 1 1
20 9971 1 1 26 TYR HB2 H 6.318 -3.227 6.251 1.00 . A A . 26 TYR HB2 1 1
20 9972 1 1 26 TYR HB3 H 5.341 -4.561 6.796 1.00 . A A . 26 TYR HB3 1 1
20 9973 1 1 26 TYR HD1 H 8.206 -3.772 4.499 1.00 . A A . 26 TYR HD1 1 1
20 9974 1 1 26 TYR HD2 H 6.398 -6.632 7.114 1.00 . A A . 26 TYR HD2 1 1
20 9975 1 1 26 TYR HE1 H 10.150 -5.225 4.259 1.00 . A A . 26 TYR HE1 1 1
20 9976 1 1 26 TYR HE2 H 8.283 -8.146 6.745 1.00 . A A . 26 TYR HE2 1 1
20 9977 1 1 26 TYR HH H 11.130 -7.218 5.955 1.00 . A A . 26 TYR HH 1 1
20 9978 1 1 26 TYR N N 3.869 -3.306 4.979 1.00 . A A . 26 TYR N 1 1
20 9979 1 1 26 TYR O O 4.368 -6.398 4.851 1.00 . A A . 26 TYR O 1 1
20 9980 1 1 26 TYR OH O 10.454 -7.575 5.370 1.00 . A A . 26 TYR OH 1 1
20 9981 1 1 27 GLY C C 3.483 -6.567 1.170 1.00 . A A . 27 GLY C 1 1
20 9982 1 1 27 GLY CA C 4.605 -6.740 2.165 1.00 . A A . 27 GLY CA 1 1
20 9983 1 1 27 GLY H H 5.220 -4.749 2.363 1.00 . A A . 27 GLY H 1 1
20 9984 1 1 27 GLY HA2 H 5.497 -7.027 1.626 1.00 . A A . 27 GLY HA2 1 1
20 9985 1 1 27 GLY HA3 H 4.342 -7.552 2.838 1.00 . A A . 27 GLY HA3 1 1
20 9986 1 1 27 GLY N N 4.884 -5.517 2.871 1.00 . A A . 27 GLY N 1 1
20 9987 1 1 27 GLY O O 3.642 -6.874 -0.009 1.00 . A A . 27 GLY O 1 1
20 9988 1 1 28 LYS C C 0.431 -4.662 1.085 1.00 . A A . 28 LYS C 1 1
20 9989 1 1 28 LYS CA C 1.161 -5.958 0.835 1.00 . A A . 28 LYS CA 1 1
20 9990 1 1 28 LYS CB C 0.273 -7.148 1.191 1.00 . A A . 28 LYS CB 1 1
20 9991 1 1 28 LYS CD C -1.875 -8.367 0.875 1.00 . A A . 28 LYS CD 1 1
20 9992 1 1 28 LYS CE C -3.205 -8.397 0.154 1.00 . A A . 28 LYS CE 1 1
20 9993 1 1 28 LYS CG C -1.007 -7.224 0.391 1.00 . A A . 28 LYS CG 1 1
20 9994 1 1 28 LYS H H 2.359 -5.657 2.555 1.00 . A A . 28 LYS H 1 1
20 9995 1 1 28 LYS HA H 1.419 -6.011 -0.219 1.00 . A A . 28 LYS HA 1 1
20 9996 1 1 28 LYS HB2 H 0.853 -8.047 1.000 1.00 . A A . 28 LYS HB2 1 1
20 9997 1 1 28 LYS HB3 H 0.038 -7.110 2.257 1.00 . A A . 28 LYS HB3 1 1
20 9998 1 1 28 LYS HD2 H -1.375 -9.312 0.691 1.00 . A A . 28 LYS HD2 1 1
20 9999 1 1 28 LYS HD3 H -2.072 -8.261 1.939 1.00 . A A . 28 LYS HD3 1 1
20 10000 1 1 28 LYS HE2 H -3.696 -7.448 0.229 1.00 . A A . 28 LYS HE2 1 1
20 10001 1 1 28 LYS HE3 H -3.034 -8.623 -0.894 1.00 . A A . 28 LYS HE3 1 1
20 10002 1 1 28 LYS HG2 H -1.572 -6.298 0.493 1.00 . A A . 28 LYS HG2 1 1
20 10003 1 1 28 LYS HG3 H -0.757 -7.388 -0.657 1.00 . A A . 28 LYS HG3 1 1
20 10004 1 1 28 LYS HZ1 H -4.317 -9.275 1.711 1.00 . A A . 28 LYS HZ1 1 1
20 10005 1 1 28 LYS HZ2 H -3.691 -10.397 0.593 1.00 . A A . 28 LYS HZ2 1 1
20 10006 1 1 28 LYS HZ3 H -5.007 -9.427 0.176 1.00 . A A . 28 LYS HZ3 1 1
20 10007 1 1 28 LYS N N 2.369 -6.015 1.631 1.00 . A A . 28 LYS N 1 1
20 10008 1 1 28 LYS NZ N -4.108 -9.444 0.699 1.00 . A A . 28 LYS NZ 1 1
20 10009 1 1 28 LYS O O 0.215 -4.143 2.184 1.00 . A A . 28 LYS O 1 1
20 10010 1 1 29 CYS C C -2.229 -3.256 0.053 1.00 . A A . 29 CYS C 1 1
20 10011 1 1 29 CYS CA C -0.779 -2.865 -0.032 1.00 . A A . 29 CYS CA 1 1
20 10012 1 1 29 CYS CB C -0.514 -2.056 -1.305 1.00 . A A . 29 CYS CB 1 1
20 10013 1 1 29 CYS H H 0.238 -4.493 -0.895 1.00 . A A . 29 CYS H 1 1
20 10014 1 1 29 CYS HA H -0.530 -2.275 0.821 1.00 . A A . 29 CYS HA 1 1
20 10015 1 1 29 CYS HB2 H 0.527 -1.944 -1.426 1.00 . A A . 29 CYS HB2 1 1
20 10016 1 1 29 CYS HB3 H -0.886 -2.585 -2.167 1.00 . A A . 29 CYS HB3 1 1
20 10017 1 1 29 CYS N N 0.022 -4.078 -0.031 1.00 . A A . 29 CYS N 1 1
20 10018 1 1 29 CYS O O -2.813 -4.020 -0.716 1.00 . A A . 29 CYS O 1 1
20 10019 1 1 29 CYS SG S -1.256 -0.389 -1.313 1.00 . A A . 29 CYS SG 1 1
20 10020 1 1 30 LEU C C -5.081 -1.743 1.235 1.00 . A A . 30 LEU C 1 1
20 10021 1 1 30 LEU CA C -4.273 -3.003 1.354 1.00 . A A . 30 LEU CA 1 1
20 10022 1 1 30 LEU CB C -4.433 -3.602 2.756 1.00 . A A . 30 LEU CB 1 1
20 10023 1 1 30 LEU CD1 C -3.968 -5.453 4.370 1.00 . A A . 30 LEU CD1 1 1
20 10024 1 1 30 LEU CD2 C -4.755 -5.978 2.068 1.00 . A A . 30 LEU CD2 1 1
20 10025 1 1 30 LEU CG C -3.924 -5.032 2.914 1.00 . A A . 30 LEU CG 1 1
20 10026 1 1 30 LEU H H -2.380 -2.130 1.706 1.00 . A A . 30 LEU H 1 1
20 10027 1 1 30 LEU HA H -4.674 -3.697 0.619 1.00 . A A . 30 LEU HA 1 1
20 10028 1 1 30 LEU HB2 H -3.881 -2.976 3.454 1.00 . A A . 30 LEU HB2 1 1
20 10029 1 1 30 LEU HB3 H -5.483 -3.590 3.046 1.00 . A A . 30 LEU HB3 1 1
20 10030 1 1 30 LEU HD11 H -3.447 -4.742 4.988 1.00 . A A . 30 LEU HD11 1 1
20 10031 1 1 30 LEU HD12 H -3.487 -6.415 4.471 1.00 . A A . 30 LEU HD12 1 1
20 10032 1 1 30 LEU HD13 H -4.997 -5.539 4.712 1.00 . A A . 30 LEU HD13 1 1
20 10033 1 1 30 LEU HD21 H -5.814 -5.847 2.272 1.00 . A A . 30 LEU HD21 1 1
20 10034 1 1 30 LEU HD22 H -4.486 -6.996 2.311 1.00 . A A . 30 LEU HD22 1 1
20 10035 1 1 30 LEU HD23 H -4.569 -5.814 1.016 1.00 . A A . 30 LEU HD23 1 1
20 10036 1 1 30 LEU HG H -2.893 -5.101 2.585 1.00 . A A . 30 LEU HG 1 1
20 10037 1 1 30 LEU N N -2.869 -2.719 1.083 1.00 . A A . 30 LEU N 1 1
20 10038 1 1 30 LEU O O -4.634 -0.613 1.055 1.00 . A A . 30 LEU O 1 1
20 10039 1 1 31 VAL C C -7.399 -0.232 2.691 1.00 . A A . 31 VAL C 1 1
20 10040 1 1 31 VAL CA C -7.330 -0.832 1.316 1.00 . A A . 31 VAL CA 1 1
20 10041 1 1 31 VAL CB C -8.742 -1.276 0.873 1.00 . A A . 31 VAL CB 1 1
20 10042 1 1 31 VAL CG1 C -9.670 -0.075 0.736 1.00 . A A . 31 VAL CG1 1 1
20 10043 1 1 31 VAL CG2 C -8.677 -2.057 -0.430 1.00 . A A . 31 VAL CG2 1 1
20 10044 1 1 31 VAL H H -6.752 -2.862 1.419 1.00 . A A . 31 VAL H 1 1
20 10045 1 1 31 VAL HA H -6.986 -0.083 0.609 1.00 . A A . 31 VAL HA 1 1
20 10046 1 1 31 VAL HB H -9.164 -1.941 1.625 1.00 . A A . 31 VAL HB 1 1
20 10047 1 1 31 VAL HG11 H -9.216 0.694 0.117 1.00 . A A . 31 VAL HG11 1 1
20 10048 1 1 31 VAL HG12 H -9.914 0.338 1.706 1.00 . A A . 31 VAL HG12 1 1
20 10049 1 1 31 VAL HG13 H -10.593 -0.392 0.267 1.00 . A A . 31 VAL HG13 1 1
20 10050 1 1 31 VAL HG21 H -8.062 -2.941 -0.307 1.00 . A A . 31 VAL HG21 1 1
20 10051 1 1 31 VAL HG22 H -8.273 -1.438 -1.223 1.00 . A A . 31 VAL HG22 1 1
20 10052 1 1 31 VAL HG23 H -9.676 -2.367 -0.706 1.00 . A A . 31 VAL HG23 1 1
20 10053 1 1 31 VAL N N -6.390 -1.939 1.337 1.00 . A A . 31 VAL N 1 1
20 10054 1 1 31 VAL O O -7.747 -0.819 3.716 1.00 . A A . 31 VAL O 1 1
20 10055 1 1 32 GLN C C -8.502 2.058 4.308 1.00 . A A . 32 GLN C 1 1
20 10056 1 1 32 GLN CA C -7.054 1.817 3.961 1.00 . A A . 32 GLN CA 1 1
20 10057 1 1 32 GLN CB C -6.304 3.144 3.759 1.00 . A A . 32 GLN CB 1 1
20 10058 1 1 32 GLN CD C -7.061 4.366 5.860 1.00 . A A . 32 GLN CD 1 1
20 10059 1 1 32 GLN CG C -5.887 3.862 5.040 1.00 . A A . 32 GLN CG 1 1
20 10060 1 1 32 GLN H H -6.723 1.483 1.902 1.00 . A A . 32 GLN H 1 1
20 10061 1 1 32 GLN HA H -6.575 1.243 4.759 1.00 . A A . 32 GLN HA 1 1
20 10062 1 1 32 GLN HB2 H -5.400 2.925 3.211 1.00 . A A . 32 GLN HB2 1 1
20 10063 1 1 32 GLN HB3 H -6.896 3.828 3.157 1.00 . A A . 32 GLN HB3 1 1
20 10064 1 1 32 GLN HE21 H -7.096 6.101 4.849 1.00 . A A . 32 GLN HE21 1 1
20 10065 1 1 32 GLN HE22 H -8.276 5.906 6.095 1.00 . A A . 32 GLN HE22 1 1
20 10066 1 1 32 GLN HG2 H -5.299 3.192 5.657 1.00 . A A . 32 GLN HG2 1 1
20 10067 1 1 32 GLN HG3 H -5.273 4.709 4.766 1.00 . A A . 32 GLN HG3 1 1
20 10068 1 1 32 GLN N N -7.017 1.037 2.732 1.00 . A A . 32 GLN N 1 1
20 10069 1 1 32 GLN NE2 N -7.518 5.574 5.570 1.00 . A A . 32 GLN NE2 1 1
20 10070 1 1 32 GLN O O -9.209 2.961 3.862 1.00 . A A . 32 GLN O 1 1
20 10071 1 1 32 GLN OE1 O -7.551 3.671 6.749 1.00 . A A . 32 GLN OE1 1 1
20 10072 1 1 33 VAL C C -10.468 1.707 6.999 1.00 . A A . 33 VAL C 1 1
20 10073 1 1 33 VAL CA C -10.401 1.212 5.578 1.00 . A A . 33 VAL CA 1 1
20 10074 1 1 33 VAL CB C -11.092 -0.169 5.484 1.00 . A A . 33 VAL CB 1 1
20 10075 1 1 33 VAL CG1 C -12.559 -0.065 5.872 1.00 . A A . 33 VAL CG1 1 1
20 10076 1 1 33 VAL CG2 C -10.955 -0.752 4.087 1.00 . A A . 33 VAL CG2 1 1
20 10077 1 1 33 VAL H H -8.425 0.429 5.496 1.00 . A A . 33 VAL H 1 1
20 10078 1 1 33 VAL HA H -10.966 1.894 4.941 1.00 . A A . 33 VAL HA 1 1
20 10079 1 1 33 VAL HB H -10.610 -0.861 6.171 1.00 . A A . 33 VAL HB 1 1
20 10080 1 1 33 VAL HG11 H -13.035 0.773 5.370 1.00 . A A . 33 VAL HG11 1 1
20 10081 1 1 33 VAL HG12 H -12.665 0.047 6.944 1.00 . A A . 33 VAL HG12 1 1
20 10082 1 1 33 VAL HG13 H -13.070 -0.975 5.581 1.00 . A A . 33 VAL HG13 1 1
20 10083 1 1 33 VAL HG21 H -11.531 -1.666 4.025 1.00 . A A . 33 VAL HG21 1 1
20 10084 1 1 33 VAL HG22 H -9.934 -0.987 3.883 1.00 . A A . 33 VAL HG22 1 1
20 10085 1 1 33 VAL HG23 H -11.328 -0.056 3.342 1.00 . A A . 33 VAL HG23 1 1
20 10086 1 1 33 VAL N N -9.008 1.160 5.144 1.00 . A A . 33 VAL N 1 1
20 10087 1 1 33 VAL O O -10.172 1.062 8.008 1.00 . A A . 33 VAL O 1 1
20 10088 1 1 34 HSL C C -12.289 4.518 8.696 1.00 . A A . 34 HSL C 1 1
20 10089 1 1 34 HSL CA C -11.088 3.588 8.539 1.00 . A A . 34 HSL CA 1 1
20 10090 1 1 34 HSL CB C -9.866 4.443 8.757 1.00 . A A . 34 HSL CB 1 1
20 10091 1 1 34 HSL CG C -10.248 5.673 9.537 1.00 . A A . 34 HSL CG 1 1
20 10092 1 1 34 HSL H H -11.024 3.502 6.274 1.00 . A A . 34 HSL H 1 1
20 10093 1 1 34 HSL HA H -11.131 2.826 9.303 1.00 . A A . 34 HSL HA 1 1
20 10094 1 1 34 HSL HB2 H -9.127 3.886 9.313 1.00 . A A . 34 HSL HB2 1 1
20 10095 1 1 34 HSL HB3 H -9.456 4.743 7.803 1.00 . A A . 34 HSL HB3 1 1
20 10096 1 1 34 HSL HG2 H -9.824 6.550 9.071 1.00 . A A . 34 HSL HG2 1 1
20 10097 1 1 34 HSL HG3 H -9.905 5.581 10.557 1.00 . A A . 34 HSL HG3 1 1
20 10098 1 1 34 HSL N N -10.869 2.967 7.103 1.00 . A A . 34 HSL N 1 1
20 10099 1 1 34 HSL O O -13.410 4.265 8.239 1.00 . A A . 34 HSL O 1 1
20 10100 1 1 34 HSL OD O -11.792 5.736 9.494 1.00 . A A . 34 HSL OD 1 1
21 10101 1 1 1 ALA C C 0.626 1.341 -10.479 1.00 . A A . 1 ALA C 1 1
21 10102 1 1 1 ALA CA C 0.203 0.925 -11.860 1.00 . A A . 1 ALA CA 1 1
21 10103 1 1 1 ALA CB C 0.728 -0.468 -12.179 1.00 . A A . 1 ALA CB 1 1
21 10104 1 1 1 ALA H1 H 0.350 1.622 -13.811 1.00 . A A . 1 ALA H1 1 1
21 10105 1 1 1 ALA H2 H 1.726 1.955 -12.887 1.00 . A A . 1 ALA H2 1 1
21 10106 1 1 1 ALA H3 H 0.301 2.862 -12.666 1.00 . A A . 1 ALA H3 1 1
21 10107 1 1 1 ALA HA H -0.877 0.888 -11.913 1.00 . A A . 1 ALA HA 1 1
21 10108 1 1 1 ALA HB1 H 0.333 -1.196 -11.476 1.00 . A A . 1 ALA HB1 1 1
21 10109 1 1 1 ALA HB2 H 1.814 -0.484 -12.149 1.00 . A A . 1 ALA HB2 1 1
21 10110 1 1 1 ALA HB3 H 0.406 -0.738 -13.174 1.00 . A A . 1 ALA HB3 1 1
21 10111 1 1 1 ALA N N 0.679 1.905 -12.863 1.00 . A A . 1 ALA N 1 1
21 10112 1 1 1 ALA O O 1.761 1.240 -10.009 1.00 . A A . 1 ALA O 1 1
21 10113 1 1 2 CYS C C -0.313 1.093 -7.494 1.00 . A A . 2 CYS C 1 1
21 10114 1 1 2 CYS CA C -0.153 2.293 -8.382 1.00 . A A . 2 CYS CA 1 1
21 10115 1 1 2 CYS CB C -1.168 3.370 -7.985 1.00 . A A . 2 CYS CB 1 1
21 10116 1 1 2 CYS H H -1.253 1.994 -10.171 1.00 . A A . 2 CYS H 1 1
21 10117 1 1 2 CYS HA H 0.849 2.699 -8.251 1.00 . A A . 2 CYS HA 1 1
21 10118 1 1 2 CYS HB2 H -0.878 3.823 -7.045 1.00 . A A . 2 CYS HB2 1 1
21 10119 1 1 2 CYS HB3 H -1.177 4.133 -8.750 1.00 . A A . 2 CYS HB3 1 1
21 10120 1 1 2 CYS N N -0.352 1.881 -9.764 1.00 . A A . 2 CYS N 1 1
21 10121 1 1 2 CYS O O -0.778 0.001 -7.834 1.00 . A A . 2 CYS O 1 1
21 10122 1 1 2 CYS SG S -2.877 2.752 -7.810 1.00 . A A . 2 CYS SG 1 1
21 10123 1 1 3 GLY C C -1.560 0.036 -4.996 1.00 . A A . 3 GLY C 1 1
21 10124 1 1 3 GLY CA C -0.087 0.290 -5.227 1.00 . A A . 3 GLY CA 1 1
21 10125 1 1 3 GLY H H 0.663 2.048 -6.064 1.00 . A A . 3 GLY H 1 1
21 10126 1 1 3 GLY HA2 H 0.388 -0.634 -5.535 1.00 . A A . 3 GLY HA2 1 1
21 10127 1 1 3 GLY HA3 H 0.375 0.595 -4.329 1.00 . A A . 3 GLY HA3 1 1
21 10128 1 1 3 GLY N N 0.116 1.290 -6.253 1.00 . A A . 3 GLY N 1 1
21 10129 1 1 3 GLY O O -2.312 0.968 -4.662 1.00 . A A . 3 GLY O 1 1
21 10130 1 1 4 ILE C C -3.464 -2.660 -3.974 1.00 . A A . 4 ILE C 1 1
21 10131 1 1 4 ILE CA C -3.350 -1.632 -5.076 1.00 . A A . 4 ILE CA 1 1
21 10132 1 1 4 ILE CB C -3.888 -2.218 -6.399 1.00 . A A . 4 ILE CB 1 1
21 10133 1 1 4 ILE CD1 C -3.456 -4.006 -8.164 1.00 . A A . 4 ILE CD1 1 1
21 10134 1 1 4 ILE CG1 C -2.948 -3.308 -6.922 1.00 . A A . 4 ILE CG1 1 1
21 10135 1 1 4 ILE CG2 C -4.064 -1.115 -7.432 1.00 . A A . 4 ILE CG2 1 1
21 10136 1 1 4 ILE H H -1.298 -1.842 -5.487 1.00 . A A . 4 ILE H 1 1
21 10137 1 1 4 ILE HA H -3.968 -0.794 -4.815 1.00 . A A . 4 ILE HA 1 1
21 10138 1 1 4 ILE HB H -4.870 -2.647 -6.243 1.00 . A A . 4 ILE HB 1 1
21 10139 1 1 4 ILE HD11 H -3.499 -3.312 -8.995 1.00 . A A . 4 ILE HD11 1 1
21 10140 1 1 4 ILE HD12 H -4.442 -4.425 -7.989 1.00 . A A . 4 ILE HD12 1 1
21 10141 1 1 4 ILE HD13 H -2.777 -4.808 -8.415 1.00 . A A . 4 ILE HD13 1 1
21 10142 1 1 4 ILE HG12 H -2.004 -2.864 -7.202 1.00 . A A . 4 ILE HG12 1 1
21 10143 1 1 4 ILE HG13 H -2.782 -4.081 -6.180 1.00 . A A . 4 ILE HG13 1 1
21 10144 1 1 4 ILE HG21 H -4.702 -0.332 -7.032 1.00 . A A . 4 ILE HG21 1 1
21 10145 1 1 4 ILE HG22 H -4.546 -1.511 -8.319 1.00 . A A . 4 ILE HG22 1 1
21 10146 1 1 4 ILE HG23 H -3.110 -0.679 -7.715 1.00 . A A . 4 ILE HG23 1 1
21 10147 1 1 4 ILE N N -1.963 -1.211 -5.212 1.00 . A A . 4 ILE N 1 1
21 10148 1 1 4 ILE O O -2.525 -3.143 -3.342 1.00 . A A . 4 ILE O 1 1
21 10149 1 1 5 LEU C C -4.632 -5.234 -2.518 1.00 . A A . 5 LEU C 1 1
21 10150 1 1 5 LEU CA C -5.124 -3.801 -2.548 1.00 . A A . 5 LEU CA 1 1
21 10151 1 1 5 LEU CB C -6.652 -3.774 -2.408 1.00 . A A . 5 LEU CB 1 1
21 10152 1 1 5 LEU CD1 C -8.277 -5.592 -2.995 1.00 . A A . 5 LEU CD1 1 1
21 10153 1 1 5 LEU CD2 C -8.301 -3.441 -4.270 1.00 . A A . 5 LEU CD2 1 1
21 10154 1 1 5 LEU CG C -7.430 -4.453 -3.538 1.00 . A A . 5 LEU CG 1 1
21 10155 1 1 5 LEU H H -5.416 -2.857 -4.419 1.00 . A A . 5 LEU H 1 1
21 10156 1 1 5 LEU HA H -4.711 -3.290 -1.723 1.00 . A A . 5 LEU HA 1 1
21 10157 1 1 5 LEU HB2 H -6.931 -4.212 -1.450 1.00 . A A . 5 LEU HB2 1 1
21 10158 1 1 5 LEU HB3 H -6.933 -2.739 -2.378 1.00 . A A . 5 LEU HB3 1 1
21 10159 1 1 5 LEU HD11 H -7.652 -6.325 -2.494 1.00 . A A . 5 LEU HD11 1 1
21 10160 1 1 5 LEU HD12 H -8.783 -6.078 -3.818 1.00 . A A . 5 LEU HD12 1 1
21 10161 1 1 5 LEU HD13 H -9.022 -5.216 -2.300 1.00 . A A . 5 LEU HD13 1 1
21 10162 1 1 5 LEU HD21 H -9.045 -3.021 -3.599 1.00 . A A . 5 LEU HD21 1 1
21 10163 1 1 5 LEU HD22 H -8.809 -3.938 -5.085 1.00 . A A . 5 LEU HD22 1 1
21 10164 1 1 5 LEU HD23 H -7.692 -2.641 -4.680 1.00 . A A . 5 LEU HD23 1 1
21 10165 1 1 5 LEU HG H -6.763 -4.882 -4.279 1.00 . A A . 5 LEU HG 1 1
21 10166 1 1 5 LEU N N -4.718 -3.071 -3.759 1.00 . A A . 5 LEU N 1 1
21 10167 1 1 5 LEU O O -5.046 -6.114 -1.757 1.00 . A A . 5 LEU O 1 1
21 10168 1 1 6 HIS C C -1.692 -6.694 -4.155 1.00 . A A . 6 HIS C 1 1
21 10169 1 1 6 HIS CA C -2.986 -6.805 -3.399 1.00 . A A . 6 HIS CA 1 1
21 10170 1 1 6 HIS CB C -3.851 -7.947 -3.965 1.00 . A A . 6 HIS CB 1 1
21 10171 1 1 6 HIS CD2 C -5.665 -7.435 -5.743 1.00 . A A . 6 HIS CD2 1 1
21 10172 1 1 6 HIS CE1 C -4.405 -7.501 -7.529 1.00 . A A . 6 HIS CE1 1 1
21 10173 1 1 6 HIS CG C -4.403 -7.712 -5.339 1.00 . A A . 6 HIS CG 1 1
21 10174 1 1 6 HIS H H -3.552 -4.947 -4.183 1.00 . A A . 6 HIS H 1 1
21 10175 1 1 6 HIS HA H -2.729 -7.052 -2.370 1.00 . A A . 6 HIS HA 1 1
21 10176 1 1 6 HIS HB2 H -3.282 -8.871 -3.993 1.00 . A A . 6 HIS HB2 1 1
21 10177 1 1 6 HIS HB3 H -4.691 -8.093 -3.299 1.00 . A A . 6 HIS HB3 1 1
21 10178 1 1 6 HIS HD1 H -2.679 -7.953 -6.544 1.00 . A A . 6 HIS HD1 1 1
21 10179 1 1 6 HIS HD2 H -6.533 -7.333 -5.107 1.00 . A A . 6 HIS HD2 1 1
21 10180 1 1 6 HIS HE1 H -4.077 -7.464 -8.557 1.00 . A A . 6 HIS HE1 1 1
21 10181 1 1 6 HIS HE2 H -6.386 -7.011 -7.666 1.00 . A A . 6 HIS HE2 1 1
21 10182 1 1 6 HIS N N -3.686 -5.518 -3.406 1.00 . A A . 6 HIS N 1 1
21 10183 1 1 6 HIS ND1 N -3.639 -7.749 -6.486 1.00 . A A . 6 HIS ND1 1 1
21 10184 1 1 6 HIS NE2 N -5.638 -7.308 -7.107 1.00 . A A . 6 HIS NE2 1 1
21 10185 1 1 6 HIS O O -1.147 -7.596 -4.788 1.00 . A A . 6 HIS O 1 1
21 10186 1 1 7 ASP C C 1.244 -5.233 -3.728 1.00 . A A . 7 ASP C 1 1
21 10187 1 1 7 ASP CA C 0.137 -5.198 -4.742 1.00 . A A . 7 ASP CA 1 1
21 10188 1 1 7 ASP CB C 0.081 -3.828 -5.418 1.00 . A A . 7 ASP CB 1 1
21 10189 1 1 7 ASP CG C 1.390 -3.438 -6.075 1.00 . A A . 7 ASP CG 1 1
21 10190 1 1 7 ASP H H -1.543 -4.787 -3.517 1.00 . A A . 7 ASP H 1 1
21 10191 1 1 7 ASP HA H 0.331 -5.951 -5.510 1.00 . A A . 7 ASP HA 1 1
21 10192 1 1 7 ASP HB2 H -0.639 -3.878 -6.182 1.00 . A A . 7 ASP HB2 1 1
21 10193 1 1 7 ASP HB3 H -0.192 -3.069 -4.698 1.00 . A A . 7 ASP HB3 1 1
21 10194 1 1 7 ASP N N -1.133 -5.494 -4.083 1.00 . A A . 7 ASP N 1 1
21 10195 1 1 7 ASP O O 1.229 -4.663 -2.634 1.00 . A A . 7 ASP O 1 1
21 10196 1 1 7 ASP OD1 O 1.855 -4.185 -6.955 1.00 . A A . 7 ASP OD1 1 1
21 10197 1 1 7 ASP OD2 O 1.966 -2.398 -5.696 1.00 . A A . 7 ASP OD2 1 1
21 10198 1 1 8 ASN C C 4.096 -4.753 -3.074 1.00 . A A . 8 ASN C 1 1
21 10199 1 1 8 ASN CA C 3.476 -6.111 -3.258 1.00 . A A . 8 ASN CA 1 1
21 10200 1 1 8 ASN CB C 4.488 -7.103 -3.862 1.00 . A A . 8 ASN CB 1 1
21 10201 1 1 8 ASN CG C 5.100 -6.631 -5.170 1.00 . A A . 8 ASN CG 1 1
21 10202 1 1 8 ASN H H 2.240 -6.477 -4.951 1.00 . A A . 8 ASN H 1 1
21 10203 1 1 8 ASN HA H 3.162 -6.502 -2.297 1.00 . A A . 8 ASN HA 1 1
21 10204 1 1 8 ASN HB2 H 5.292 -7.283 -3.156 1.00 . A A . 8 ASN HB2 1 1
21 10205 1 1 8 ASN HB3 H 3.979 -8.040 -4.045 1.00 . A A . 8 ASN HB3 1 1
21 10206 1 1 8 ASN HD21 H 3.594 -7.445 -6.218 1.00 . A A . 8 ASN HD21 1 1
21 10207 1 1 8 ASN HD22 H 4.817 -6.631 -7.122 1.00 . A A . 8 ASN HD22 1 1
21 10208 1 1 8 ASN N N 2.284 -5.981 -4.096 1.00 . A A . 8 ASN N 1 1
21 10209 1 1 8 ASN ND2 N 4.436 -6.934 -6.272 1.00 . A A . 8 ASN ND2 1 1
21 10210 1 1 8 ASN O O 4.558 -4.034 -3.963 1.00 . A A . 8 ASN O 1 1
21 10211 1 1 8 ASN OD1 O 6.167 -6.011 -5.189 1.00 . A A . 8 ASN OD1 1 1
21 10212 1 1 9 CYS C C 5.348 -3.075 -0.192 1.00 . A A . 9 CYS C 1 1
21 10213 1 1 9 CYS CA C 4.517 -3.015 -1.441 1.00 . A A . 9 CYS CA 1 1
21 10214 1 1 9 CYS CB C 3.287 -2.124 -1.230 1.00 . A A . 9 CYS CB 1 1
21 10215 1 1 9 CYS H H 3.831 -4.973 -1.111 1.00 . A A . 9 CYS H 1 1
21 10216 1 1 9 CYS HA H 5.122 -2.581 -2.234 1.00 . A A . 9 CYS HA 1 1
21 10217 1 1 9 CYS HB2 H 2.696 -2.150 -2.135 1.00 . A A . 9 CYS HB2 1 1
21 10218 1 1 9 CYS HB3 H 2.680 -2.505 -0.416 1.00 . A A . 9 CYS HB3 1 1
21 10219 1 1 9 CYS N N 4.098 -4.354 -1.813 1.00 . A A . 9 CYS N 1 1
21 10220 1 1 9 CYS O O 5.119 -3.770 0.801 1.00 . A A . 9 CYS O 1 1
21 10221 1 1 9 CYS SG S 3.664 -0.371 -0.896 1.00 . A A . 9 CYS SG 1 1
21 10222 1 1 10 VAL C C 6.883 -0.914 1.647 1.00 . A A . 10 VAL C 1 1
21 10223 1 1 10 VAL CA C 7.317 -2.136 0.891 1.00 . A A . 10 VAL CA 1 1
21 10224 1 1 10 VAL CB C 8.796 -1.996 0.458 1.00 . A A . 10 VAL CB 1 1
21 10225 1 1 10 VAL CG1 C 9.296 -3.290 -0.167 1.00 . A A . 10 VAL CG1 1 1
21 10226 1 1 10 VAL CG2 C 8.976 -0.830 -0.509 1.00 . A A . 10 VAL CG2 1 1
21 10227 1 1 10 VAL H H 6.620 -1.813 -1.086 1.00 . A A . 10 VAL H 1 1
21 10228 1 1 10 VAL HA H 7.247 -3.002 1.552 1.00 . A A . 10 VAL HA 1 1
21 10229 1 1 10 VAL HB H 9.412 -1.808 1.333 1.00 . A A . 10 VAL HB 1 1
21 10230 1 1 10 VAL HG11 H 9.195 -4.114 0.533 1.00 . A A . 10 VAL HG11 1 1
21 10231 1 1 10 VAL HG12 H 10.342 -3.179 -0.419 1.00 . A A . 10 VAL HG12 1 1
21 10232 1 1 10 VAL HG13 H 8.740 -3.515 -1.072 1.00 . A A . 10 VAL HG13 1 1
21 10233 1 1 10 VAL HG21 H 8.786 0.116 -0.019 1.00 . A A . 10 VAL HG21 1 1
21 10234 1 1 10 VAL HG22 H 8.329 -0.930 -1.369 1.00 . A A . 10 VAL HG22 1 1
21 10235 1 1 10 VAL HG23 H 10.001 -0.824 -0.858 1.00 . A A . 10 VAL HG23 1 1
21 10236 1 1 10 VAL N N 6.428 -2.306 -0.247 1.00 . A A . 10 VAL N 1 1
21 10237 1 1 10 VAL O O 6.407 0.103 1.146 1.00 . A A . 10 VAL O 1 1
21 10238 1 1 11 TYR C C 7.248 1.341 3.652 1.00 . A A . 11 TYR C 1 1
21 10239 1 1 11 TYR CA C 6.569 0.009 3.893 1.00 . A A . 11 TYR CA 1 1
21 10240 1 1 11 TYR CB C 6.773 -0.459 5.342 1.00 . A A . 11 TYR CB 1 1
21 10241 1 1 11 TYR CD1 C 8.748 -2.034 5.179 1.00 . A A . 11 TYR CD1 1 1
21 10242 1 1 11 TYR CD2 C 8.990 -0.067 6.501 1.00 . A A . 11 TYR CD2 1 1
21 10243 1 1 11 TYR CE1 C 10.042 -2.404 5.486 1.00 . A A . 11 TYR CE1 1 1
21 10244 1 1 11 TYR CE2 C 10.285 -0.434 6.811 1.00 . A A . 11 TYR CE2 1 1
21 10245 1 1 11 TYR CG C 8.198 -0.859 5.680 1.00 . A A . 11 TYR CG 1 1
21 10246 1 1 11 TYR CZ C 10.805 -1.601 6.301 1.00 . A A . 11 TYR CZ 1 1
21 10247 1 1 11 TYR H H 7.450 -1.823 3.301 1.00 . A A . 11 TYR H 1 1
21 10248 1 1 11 TYR HA H 5.500 0.142 3.739 1.00 . A A . 11 TYR HA 1 1
21 10249 1 1 11 TYR HB2 H 6.453 0.315 6.036 1.00 . A A . 11 TYR HB2 1 1
21 10250 1 1 11 TYR HB3 H 6.147 -1.328 5.502 1.00 . A A . 11 TYR HB3 1 1
21 10251 1 1 11 TYR HD1 H 8.161 -2.689 4.551 1.00 . A A . 11 TYR HD1 1 1
21 10252 1 1 11 TYR HD2 H 8.593 0.857 6.910 1.00 . A A . 11 TYR HD2 1 1
21 10253 1 1 11 TYR HE1 H 10.450 -3.320 5.086 1.00 . A A . 11 TYR HE1 1 1
21 10254 1 1 11 TYR HE2 H 10.885 0.196 7.452 1.00 . A A . 11 TYR HE2 1 1
21 10255 1 1 11 TYR HH H 12.666 -1.845 5.852 1.00 . A A . 11 TYR HH 1 1
21 10256 1 1 11 TYR N N 7.044 -1.014 2.960 1.00 . A A . 11 TYR N 1 1
21 10257 1 1 11 TYR O O 8.204 1.800 4.283 1.00 . A A . 11 TYR O 1 1
21 10258 1 1 11 TYR OH O 12.095 -1.969 6.616 1.00 . A A . 11 TYR OH 1 1
21 10259 1 1 12 VAL C C 5.943 4.277 2.233 1.00 . A A . 12 VAL C 1 1
21 10260 1 1 12 VAL CA C 7.149 3.378 2.313 1.00 . A A . 12 VAL CA 1 1
21 10261 1 1 12 VAL CB C 7.951 3.448 0.985 1.00 . A A . 12 VAL CB 1 1
21 10262 1 1 12 VAL CG1 C 9.328 2.835 1.162 1.00 . A A . 12 VAL CG1 1 1
21 10263 1 1 12 VAL CG2 C 7.213 2.749 -0.150 1.00 . A A . 12 VAL CG2 1 1
21 10264 1 1 12 VAL H H 5.989 1.623 2.101 1.00 . A A . 12 VAL H 1 1
21 10265 1 1 12 VAL HA H 7.811 3.754 3.086 1.00 . A A . 12 VAL HA 1 1
21 10266 1 1 12 VAL HB H 8.097 4.467 0.722 1.00 . A A . 12 VAL HB 1 1
21 10267 1 1 12 VAL HG11 H 9.247 1.780 1.410 1.00 . A A . 12 VAL HG11 1 1
21 10268 1 1 12 VAL HG12 H 9.874 3.350 1.947 1.00 . A A . 12 VAL HG12 1 1
21 10269 1 1 12 VAL HG13 H 9.881 2.934 0.237 1.00 . A A . 12 VAL HG13 1 1
21 10270 1 1 12 VAL HG21 H 7.692 3.020 -1.079 1.00 . A A . 12 VAL HG21 1 1
21 10271 1 1 12 VAL HG22 H 6.180 3.032 -0.210 1.00 . A A . 12 VAL HG22 1 1
21 10272 1 1 12 VAL HG23 H 7.282 1.685 -0.040 1.00 . A A . 12 VAL HG23 1 1
21 10273 1 1 12 VAL N N 6.720 2.025 2.644 1.00 . A A . 12 VAL N 1 1
21 10274 1 1 12 VAL O O 5.223 4.439 1.248 1.00 . A A . 12 VAL O 1 1
21 10275 1 1 13 PRO C C 4.840 7.165 2.749 1.00 . A A . 13 PRO C 1 1
21 10276 1 1 13 PRO CA C 4.529 5.870 3.461 1.00 . A A . 13 PRO CA 1 1
21 10277 1 1 13 PRO CB C 4.365 6.094 4.966 1.00 . A A . 13 PRO CB 1 1
21 10278 1 1 13 PRO CD C 6.345 4.765 4.663 1.00 . A A . 13 PRO CD 1 1
21 10279 1 1 13 PRO CG C 5.700 5.794 5.556 1.00 . A A . 13 PRO CG 1 1
21 10280 1 1 13 PRO HA H 3.604 5.460 3.062 1.00 . A A . 13 PRO HA 1 1
21 10281 1 1 13 PRO HB2 H 4.050 7.109 5.192 1.00 . A A . 13 PRO HB2 1 1
21 10282 1 1 13 PRO HB3 H 3.622 5.406 5.341 1.00 . A A . 13 PRO HB3 1 1
21 10283 1 1 13 PRO HD2 H 7.401 4.999 4.586 1.00 . A A . 13 PRO HD2 1 1
21 10284 1 1 13 PRO HD3 H 6.204 3.772 5.077 1.00 . A A . 13 PRO HD3 1 1
21 10285 1 1 13 PRO HG2 H 6.303 6.690 5.608 1.00 . A A . 13 PRO HG2 1 1
21 10286 1 1 13 PRO HG3 H 5.568 5.386 6.548 1.00 . A A . 13 PRO HG3 1 1
21 10287 1 1 13 PRO N N 5.641 4.922 3.373 1.00 . A A . 13 PRO N 1 1
21 10288 1 1 13 PRO O O 4.141 7.709 1.886 1.00 . A A . 13 PRO O 1 1
21 10289 1 1 14 ALA C C 6.837 8.841 1.103 1.00 . A A . 14 ALA C 1 1
21 10290 1 1 14 ALA CA C 6.519 8.954 2.571 1.00 . A A . 14 ALA CA 1 1
21 10291 1 1 14 ALA CB C 7.751 9.391 3.347 1.00 . A A . 14 ALA CB 1 1
21 10292 1 1 14 ALA H H 6.639 7.181 3.661 1.00 . A A . 14 ALA H 1 1
21 10293 1 1 14 ALA HA H 5.759 9.721 2.707 1.00 . A A . 14 ALA HA 1 1
21 10294 1 1 14 ALA HB1 H 8.094 10.363 3.004 1.00 . A A . 14 ALA HB1 1 1
21 10295 1 1 14 ALA HB2 H 8.550 8.663 3.238 1.00 . A A . 14 ALA HB2 1 1
21 10296 1 1 14 ALA HB3 H 7.492 9.465 4.393 1.00 . A A . 14 ALA HB3 1 1
21 10297 1 1 14 ALA N N 6.020 7.682 3.097 1.00 . A A . 14 ALA N 1 1
21 10298 1 1 14 ALA O O 7.158 9.768 0.360 1.00 . A A . 14 ALA O 1 1
21 10299 1 1 15 GLN C C 5.966 6.292 -1.224 1.00 . A A . 15 GLN C 1 1
21 10300 1 1 15 GLN CA C 7.003 7.277 -0.751 1.00 . A A . 15 GLN CA 1 1
21 10301 1 1 15 GLN CB C 8.411 6.696 -0.887 1.00 . A A . 15 GLN CB 1 1
21 10302 1 1 15 GLN CD C 10.231 5.840 -2.396 1.00 . A A . 15 GLN CD 1 1
21 10303 1 1 15 GLN CG C 8.833 6.415 -2.318 1.00 . A A . 15 GLN CG 1 1
21 10304 1 1 15 GLN H H 6.618 6.856 1.248 1.00 . A A . 15 GLN H 1 1
21 10305 1 1 15 GLN HA H 6.915 8.171 -1.370 1.00 . A A . 15 GLN HA 1 1
21 10306 1 1 15 GLN HB2 H 9.095 7.430 -0.471 1.00 . A A . 15 GLN HB2 1 1
21 10307 1 1 15 GLN HB3 H 8.494 5.805 -0.309 1.00 . A A . 15 GLN HB3 1 1
21 10308 1 1 15 GLN HE21 H 9.523 3.967 -2.240 1.00 . A A . 15 GLN HE21 1 1
21 10309 1 1 15 GLN HE22 H 11.236 4.139 -2.383 1.00 . A A . 15 GLN HE22 1 1
21 10310 1 1 15 GLN HG2 H 8.173 5.707 -2.792 1.00 . A A . 15 GLN HG2 1 1
21 10311 1 1 15 GLN HG3 H 8.828 7.341 -2.882 1.00 . A A . 15 GLN HG3 1 1
21 10312 1 1 15 GLN N N 6.738 7.606 0.636 1.00 . A A . 15 GLN N 1 1
21 10313 1 1 15 GLN NE2 N 10.335 4.522 -2.333 1.00 . A A . 15 GLN NE2 1 1
21 10314 1 1 15 GLN O O 6.160 5.348 -1.989 1.00 . A A . 15 GLN O 1 1
21 10315 1 1 15 GLN OE1 O 11.210 6.577 -2.504 1.00 . A A . 15 GLN OE1 1 1
21 10316 1 1 16 ASN C C 3.348 5.575 -2.473 1.00 . A A . 16 ASN C 1 1
21 10317 1 1 16 ASN CA C 3.607 5.657 -0.986 1.00 . A A . 16 ASN CA 1 1
21 10318 1 1 16 ASN CB C 2.361 6.177 -0.261 1.00 . A A . 16 ASN CB 1 1
21 10319 1 1 16 ASN CG C 1.168 5.257 -0.418 1.00 . A A . 16 ASN CG 1 1
21 10320 1 1 16 ASN H H 4.606 7.331 -0.160 1.00 . A A . 16 ASN H 1 1
21 10321 1 1 16 ASN HA H 3.840 4.681 -0.587 1.00 . A A . 16 ASN HA 1 1
21 10322 1 1 16 ASN HB2 H 2.585 6.253 0.791 1.00 . A A . 16 ASN HB2 1 1
21 10323 1 1 16 ASN HB3 H 2.091 7.162 -0.629 1.00 . A A . 16 ASN HB3 1 1
21 10324 1 1 16 ASN HD21 H 1.599 4.329 1.309 1.00 . A A . 16 ASN HD21 1 1
21 10325 1 1 16 ASN HD22 H 0.209 3.766 0.452 1.00 . A A . 16 ASN HD22 1 1
21 10326 1 1 16 ASN N N 4.755 6.521 -0.711 1.00 . A A . 16 ASN N 1 1
21 10327 1 1 16 ASN ND2 N 0.978 4.367 0.542 1.00 . A A . 16 ASN ND2 1 1
21 10328 1 1 16 ASN O O 2.978 6.505 -3.193 1.00 . A A . 16 ASN O 1 1
21 10329 1 1 16 ASN OD1 O 0.416 5.352 -1.386 1.00 . A A . 16 ASN OD1 1 1
21 10330 1 1 17 PRO C C 1.920 3.745 -4.759 1.00 . A A . 17 PRO C 1 1
21 10331 1 1 17 PRO CA C 3.357 4.062 -4.437 1.00 . A A . 17 PRO CA 1 1
21 10332 1 1 17 PRO CB C 4.218 2.820 -4.626 1.00 . A A . 17 PRO CB 1 1
21 10333 1 1 17 PRO CD C 4.013 3.158 -2.271 1.00 . A A . 17 PRO CD 1 1
21 10334 1 1 17 PRO CG C 4.071 2.094 -3.332 1.00 . A A . 17 PRO CG 1 1
21 10335 1 1 17 PRO HA H 3.715 4.852 -5.091 1.00 . A A . 17 PRO HA 1 1
21 10336 1 1 17 PRO HB2 H 3.887 2.220 -5.471 1.00 . A A . 17 PRO HB2 1 1
21 10337 1 1 17 PRO HB3 H 5.243 3.120 -4.782 1.00 . A A . 17 PRO HB3 1 1
21 10338 1 1 17 PRO HD2 H 3.302 2.856 -1.508 1.00 . A A . 17 PRO HD2 1 1
21 10339 1 1 17 PRO HD3 H 4.994 3.293 -1.845 1.00 . A A . 17 PRO HD3 1 1
21 10340 1 1 17 PRO HG2 H 3.167 1.491 -3.324 1.00 . A A . 17 PRO HG2 1 1
21 10341 1 1 17 PRO HG3 H 4.934 1.464 -3.174 1.00 . A A . 17 PRO HG3 1 1
21 10342 1 1 17 PRO N N 3.553 4.357 -3.010 1.00 . A A . 17 PRO N 1 1
21 10343 1 1 17 PRO O O 1.438 3.595 -5.884 1.00 . A A . 17 PRO O 1 1
21 10344 1 1 18 CYS C C -1.078 4.391 -4.142 1.00 . A A . 18 CYS C 1 1
21 10345 1 1 18 CYS CA C -0.231 3.226 -3.741 1.00 . A A . 18 CYS CA 1 1
21 10346 1 1 18 CYS CB C -0.677 2.715 -2.374 1.00 . A A . 18 CYS CB 1 1
21 10347 1 1 18 CYS H H 1.532 3.771 -2.799 1.00 . A A . 18 CYS H 1 1
21 10348 1 1 18 CYS HA H -0.363 2.478 -4.446 1.00 . A A . 18 CYS HA 1 1
21 10349 1 1 18 CYS HB2 H -0.551 3.459 -1.624 1.00 . A A . 18 CYS HB2 1 1
21 10350 1 1 18 CYS HB3 H -1.731 2.456 -2.421 1.00 . A A . 18 CYS HB3 1 1
21 10351 1 1 18 CYS N N 1.165 3.624 -3.679 1.00 . A A . 18 CYS N 1 1
21 10352 1 1 18 CYS O O -0.758 5.582 -4.051 1.00 . A A . 18 CYS O 1 1
21 10353 1 1 18 CYS SG S 0.204 1.233 -1.801 1.00 . A A . 18 CYS SG 1 1
21 10354 1 1 19 CYS C C -3.795 5.568 -3.618 1.00 . A A . 19 CYS C 1 1
21 10355 1 1 19 CYS CA C -3.264 5.056 -4.927 1.00 . A A . 19 CYS CA 1 1
21 10356 1 1 19 CYS CB C -4.391 4.507 -5.799 1.00 . A A . 19 CYS CB 1 1
21 10357 1 1 19 CYS H H -2.461 3.087 -4.822 1.00 . A A . 19 CYS H 1 1
21 10358 1 1 19 CYS HA H -2.787 5.882 -5.461 1.00 . A A . 19 CYS HA 1 1
21 10359 1 1 19 CYS HB2 H -4.624 3.499 -5.484 1.00 . A A . 19 CYS HB2 1 1
21 10360 1 1 19 CYS HB3 H -5.283 5.122 -5.704 1.00 . A A . 19 CYS HB3 1 1
21 10361 1 1 19 CYS N N -2.257 4.045 -4.643 1.00 . A A . 19 CYS N 1 1
21 10362 1 1 19 CYS O O -4.144 4.875 -2.656 1.00 . A A . 19 CYS O 1 1
21 10363 1 1 19 CYS SG S -3.995 4.431 -7.583 1.00 . A A . 19 CYS SG 1 1
21 10364 1 1 20 ARG C C -5.498 7.203 -1.813 1.00 . A A . 20 ARG C 1 1
21 10365 1 1 20 ARG CA C -4.159 7.632 -2.345 1.00 . A A . 20 ARG CA 1 1
21 10366 1 1 20 ARG CB C -4.139 9.141 -2.596 1.00 . A A . 20 ARG CB 1 1
21 10367 1 1 20 ARG CD C -1.657 9.217 -2.178 1.00 . A A . 20 ARG CD 1 1
21 10368 1 1 20 ARG CG C -2.798 9.669 -3.075 1.00 . A A . 20 ARG CG 1 1
21 10369 1 1 20 ARG CZ C 0.739 9.201 -2.786 1.00 . A A . 20 ARG CZ 1 1
21 10370 1 1 20 ARG H H -3.696 7.405 -4.409 1.00 . A A . 20 ARG H 1 1
21 10371 1 1 20 ARG HA H -3.418 7.380 -1.591 1.00 . A A . 20 ARG HA 1 1
21 10372 1 1 20 ARG HB2 H -4.867 9.385 -3.365 1.00 . A A . 20 ARG HB2 1 1
21 10373 1 1 20 ARG HB3 H -4.405 9.677 -1.684 1.00 . A A . 20 ARG HB3 1 1
21 10374 1 1 20 ARG HD2 H -1.881 9.492 -1.149 1.00 . A A . 20 ARG HD2 1 1
21 10375 1 1 20 ARG HD3 H -1.557 8.145 -2.239 1.00 . A A . 20 ARG HD3 1 1
21 10376 1 1 20 ARG HE H -0.368 10.846 -2.557 1.00 . A A . 20 ARG HE 1 1
21 10377 1 1 20 ARG HG2 H -2.612 9.321 -4.083 1.00 . A A . 20 ARG HG2 1 1
21 10378 1 1 20 ARG HG3 H -2.833 10.749 -3.072 1.00 . A A . 20 ARG HG3 1 1
21 10379 1 1 20 ARG HH11 H -0.049 7.328 -2.620 1.00 . A A . 20 ARG HH11 1 1
21 10380 1 1 20 ARG HH12 H 1.589 7.421 -3.043 1.00 . A A . 20 ARG HH12 1 1
21 10381 1 1 20 ARG HH21 H 1.835 10.878 -3.054 1.00 . A A . 20 ARG HH21 1 1
21 10382 1 1 20 ARG HH22 H 2.706 9.391 -3.237 1.00 . A A . 20 ARG HH22 1 1
21 10383 1 1 20 ARG N N -3.838 6.895 -3.568 1.00 . A A . 20 ARG N 1 1
21 10384 1 1 20 ARG NE N -0.390 9.857 -2.535 1.00 . A A . 20 ARG NE 1 1
21 10385 1 1 20 ARG NH1 N 0.755 7.876 -2.802 1.00 . A A . 20 ARG NH1 1 1
21 10386 1 1 20 ARG NH2 N 1.850 9.877 -3.047 1.00 . A A . 20 ARG NH2 1 1
21 10387 1 1 20 ARG O O -6.595 7.461 -2.306 1.00 . A A . 20 ARG O 1 1
21 10388 1 1 21 GLY C C -6.271 4.464 0.342 1.00 . A A . 21 GLY C 1 1
21 10389 1 1 21 GLY CA C -6.561 5.885 -0.087 1.00 . A A . 21 GLY CA 1 1
21 10390 1 1 21 GLY H H -4.522 6.400 -0.247 1.00 . A A . 21 GLY H 1 1
21 10391 1 1 21 GLY HA2 H -6.823 6.462 0.787 1.00 . A A . 21 GLY HA2 1 1
21 10392 1 1 21 GLY HA3 H -7.416 5.866 -0.759 1.00 . A A . 21 GLY HA3 1 1
21 10393 1 1 21 GLY N N -5.401 6.486 -0.707 1.00 . A A . 21 GLY N 1 1
21 10394 1 1 21 GLY O O -6.975 3.897 1.184 1.00 . A A . 21 GLY O 1 1
21 10395 1 1 22 LEU C C -3.530 2.620 0.912 1.00 . A A . 22 LEU C 1 1
21 10396 1 1 22 LEU CA C -4.787 2.546 0.087 1.00 . A A . 22 LEU CA 1 1
21 10397 1 1 22 LEU CB C -4.544 1.717 -1.180 1.00 . A A . 22 LEU CB 1 1
21 10398 1 1 22 LEU CD1 C -6.429 2.544 -2.647 1.00 . A A . 22 LEU CD1 1 1
21 10399 1 1 22 LEU CD2 C -5.461 0.273 -3.015 1.00 . A A . 22 LEU CD2 1 1
21 10400 1 1 22 LEU CG C -5.798 1.331 -1.979 1.00 . A A . 22 LEU CG 1 1
21 10401 1 1 22 LEU H H -4.739 4.385 -0.958 1.00 . A A . 22 LEU H 1 1
21 10402 1 1 22 LEU HA H -5.550 2.048 0.681 1.00 . A A . 22 LEU HA 1 1
21 10403 1 1 22 LEU HB2 H -3.881 2.267 -1.842 1.00 . A A . 22 LEU HB2 1 1
21 10404 1 1 22 LEU HB3 H -4.051 0.792 -0.895 1.00 . A A . 22 LEU HB3 1 1
21 10405 1 1 22 LEU HD11 H -5.690 3.113 -3.195 1.00 . A A . 22 LEU HD11 1 1
21 10406 1 1 22 LEU HD12 H -6.907 3.167 -1.922 1.00 . A A . 22 LEU HD12 1 1
21 10407 1 1 22 LEU HD13 H -7.186 2.209 -3.345 1.00 . A A . 22 LEU HD13 1 1
21 10408 1 1 22 LEU HD21 H -6.370 -0.037 -3.512 1.00 . A A . 22 LEU HD21 1 1
21 10409 1 1 22 LEU HD22 H -5.012 -0.594 -2.543 1.00 . A A . 22 LEU HD22 1 1
21 10410 1 1 22 LEU HD23 H -4.780 0.681 -3.753 1.00 . A A . 22 LEU HD23 1 1
21 10411 1 1 22 LEU HG H -6.538 0.908 -1.325 1.00 . A A . 22 LEU HG 1 1
21 10412 1 1 22 LEU N N -5.228 3.890 -0.250 1.00 . A A . 22 LEU N 1 1
21 10413 1 1 22 LEU O O -2.577 3.383 0.717 1.00 . A A . 22 LEU O 1 1
21 10414 1 1 23 GLN C C -1.436 0.639 2.416 1.00 . A A . 23 GLN C 1 1
21 10415 1 1 23 GLN CA C -2.410 1.690 2.866 1.00 . A A . 23 GLN CA 1 1
21 10416 1 1 23 GLN CB C -2.924 1.343 4.266 1.00 . A A . 23 GLN CB 1 1
21 10417 1 1 23 GLN CD C -2.300 0.707 6.640 1.00 . A A . 23 GLN CD 1 1
21 10418 1 1 23 GLN CG C -1.841 1.331 5.334 1.00 . A A . 23 GLN CG 1 1
21 10419 1 1 23 GLN H H -4.274 1.131 2.038 1.00 . A A . 23 GLN H 1 1
21 10420 1 1 23 GLN HA H -1.908 2.660 2.909 1.00 . A A . 23 GLN HA 1 1
21 10421 1 1 23 GLN HB2 H -3.600 2.091 4.525 1.00 . A A . 23 GLN HB2 1 1
21 10422 1 1 23 GLN HB3 H -3.438 0.392 4.251 1.00 . A A . 23 GLN HB3 1 1
21 10423 1 1 23 GLN HE21 H -0.429 0.106 7.053 1.00 . A A . 23 GLN HE21 1 1
21 10424 1 1 23 GLN HE22 H -1.645 -0.288 8.215 1.00 . A A . 23 GLN HE22 1 1
21 10425 1 1 23 GLN HG2 H -0.971 0.775 5.003 1.00 . A A . 23 GLN HG2 1 1
21 10426 1 1 23 GLN HG3 H -1.549 2.353 5.542 1.00 . A A . 23 GLN HG3 1 1
21 10427 1 1 23 GLN N N -3.513 1.761 1.921 1.00 . A A . 23 GLN N 1 1
21 10428 1 1 23 GLN NE2 N -1.365 0.120 7.369 1.00 . A A . 23 GLN NE2 1 1
21 10429 1 1 23 GLN O O -1.723 -0.509 2.072 1.00 . A A . 23 GLN O 1 1
21 10430 1 1 23 GLN OE1 O -3.479 0.751 6.991 1.00 . A A . 23 GLN OE1 1 1
21 10431 1 1 24 CYS C C 1.393 -0.480 3.407 1.00 . A A . 24 CYS C 1 1
21 10432 1 1 24 CYS CA C 0.914 0.130 2.120 1.00 . A A . 24 CYS CA 1 1
21 10433 1 1 24 CYS CB C 2.062 0.840 1.401 1.00 . A A . 24 CYS CB 1 1
21 10434 1 1 24 CYS H H 0.045 1.992 2.638 1.00 . A A . 24 CYS H 1 1
21 10435 1 1 24 CYS HA H 0.566 -0.652 1.466 1.00 . A A . 24 CYS HA 1 1
21 10436 1 1 24 CYS HB2 H 1.717 1.190 0.457 1.00 . A A . 24 CYS HB2 1 1
21 10437 1 1 24 CYS HB3 H 2.385 1.697 1.984 1.00 . A A . 24 CYS HB3 1 1
21 10438 1 1 24 CYS N N -0.173 1.044 2.416 1.00 . A A . 24 CYS N 1 1
21 10439 1 1 24 CYS O O 1.967 0.115 4.323 1.00 . A A . 24 CYS O 1 1
21 10440 1 1 24 CYS SG S 3.519 -0.215 1.123 1.00 . A A . 24 CYS SG 1 1
21 10441 1 1 25 ARG C C 2.590 -3.473 4.332 1.00 . A A . 25 ARG C 1 1
21 10442 1 1 25 ARG CA C 1.458 -2.548 4.680 1.00 . A A . 25 ARG CA 1 1
21 10443 1 1 25 ARG CB C 0.226 -3.327 5.148 1.00 . A A . 25 ARG CB 1 1
21 10444 1 1 25 ARG CD C -0.804 -4.943 6.759 1.00 . A A . 25 ARG CD 1 1
21 10445 1 1 25 ARG CG C 0.488 -4.305 6.280 1.00 . A A . 25 ARG CG 1 1
21 10446 1 1 25 ARG CZ C -1.530 -6.969 7.943 1.00 . A A . 25 ARG CZ 1 1
21 10447 1 1 25 ARG H H 0.654 -2.230 2.748 1.00 . A A . 25 ARG H 1 1
21 10448 1 1 25 ARG HA H 1.782 -1.890 5.488 1.00 . A A . 25 ARG HA 1 1
21 10449 1 1 25 ARG HB2 H -0.505 -2.595 5.480 1.00 . A A . 25 ARG HB2 1 1
21 10450 1 1 25 ARG HB3 H -0.190 -3.867 4.297 1.00 . A A . 25 ARG HB3 1 1
21 10451 1 1 25 ARG HD2 H -1.305 -4.245 7.426 1.00 . A A . 25 ARG HD2 1 1
21 10452 1 1 25 ARG HD3 H -1.446 -5.146 5.903 1.00 . A A . 25 ARG HD3 1 1
21 10453 1 1 25 ARG HE H 0.368 -6.511 7.558 1.00 . A A . 25 ARG HE 1 1
21 10454 1 1 25 ARG HG2 H 1.137 -5.105 5.946 1.00 . A A . 25 ARG HG2 1 1
21 10455 1 1 25 ARG HG3 H 0.943 -3.789 7.118 1.00 . A A . 25 ARG HG3 1 1
21 10456 1 1 25 ARG HH11 H -3.042 -5.657 7.566 1.00 . A A . 25 ARG HH11 1 1
21 10457 1 1 25 ARG HH12 H -3.511 -7.145 8.290 1.00 . A A . 25 ARG HH12 1 1
21 10458 1 1 25 ARG HH21 H -0.275 -8.450 8.503 1.00 . A A . 25 ARG HH21 1 1
21 10459 1 1 25 ARG HH22 H -1.951 -8.739 8.833 1.00 . A A . 25 ARG HH22 1 1
21 10460 1 1 25 ARG N N 1.114 -1.768 3.506 1.00 . A A . 25 ARG N 1 1
21 10461 1 1 25 ARG NE N -0.565 -6.195 7.464 1.00 . A A . 25 ARG NE 1 1
21 10462 1 1 25 ARG NH1 N -2.790 -6.550 7.928 1.00 . A A . 25 ARG NH1 1 1
21 10463 1 1 25 ARG NH2 N -1.228 -8.148 8.469 1.00 . A A . 25 ARG NH2 1 1
21 10464 1 1 25 ARG O O 2.832 -3.909 3.208 1.00 . A A . 25 ARG O 1 1
21 10465 1 1 26 TYR C C 4.228 -5.892 4.463 1.00 . A A . 26 TYR C 1 1
21 10466 1 1 26 TYR CA C 4.533 -4.662 5.276 1.00 . A A . 26 TYR CA 1 1
21 10467 1 1 26 TYR CB C 5.020 -5.077 6.670 1.00 . A A . 26 TYR CB 1 1
21 10468 1 1 26 TYR CD1 C 4.884 -2.906 7.948 1.00 . A A . 26 TYR CD1 1 1
21 10469 1 1 26 TYR CD2 C 7.015 -3.956 7.746 1.00 . A A . 26 TYR CD2 1 1
21 10470 1 1 26 TYR CE1 C 5.453 -1.879 8.676 1.00 . A A . 26 TYR CE1 1 1
21 10471 1 1 26 TYR CE2 C 7.592 -2.933 8.475 1.00 . A A . 26 TYR CE2 1 1
21 10472 1 1 26 TYR CG C 5.653 -3.961 7.472 1.00 . A A . 26 TYR CG 1 1
21 10473 1 1 26 TYR CZ C 6.827 -1.919 8.954 1.00 . A A . 26 TYR CZ 1 1
21 10474 1 1 26 TYR H H 3.116 -3.435 6.254 1.00 . A A . 26 TYR H 1 1
21 10475 1 1 26 TYR HA H 5.326 -4.099 4.790 1.00 . A A . 26 TYR HA 1 1
21 10476 1 1 26 TYR HB2 H 4.176 -5.441 7.248 1.00 . A A . 26 TYR HB2 1 1
21 10477 1 1 26 TYR HB3 H 5.754 -5.879 6.587 1.00 . A A . 26 TYR HB3 1 1
21 10478 1 1 26 TYR HD1 H 3.821 -2.878 7.767 1.00 . A A . 26 TYR HD1 1 1
21 10479 1 1 26 TYR HD2 H 7.646 -4.756 7.372 1.00 . A A . 26 TYR HD2 1 1
21 10480 1 1 26 TYR HE1 H 4.842 -1.066 9.039 1.00 . A A . 26 TYR HE1 1 1
21 10481 1 1 26 TYR HE2 H 8.650 -2.961 8.691 1.00 . A A . 26 TYR HE2 1 1
21 10482 1 1 26 TYR HH H 7.134 -0.943 10.590 1.00 . A A . 26 TYR HH 1 1
21 10483 1 1 26 TYR N N 3.353 -3.798 5.381 1.00 . A A . 26 TYR N 1 1
21 10484 1 1 26 TYR O O 3.682 -6.920 4.876 1.00 . A A . 26 TYR O 1 1
21 10485 1 1 26 TYR OH O 7.377 -0.873 9.662 1.00 . A A . 26 TYR OH 1 1
21 10486 1 1 27 GLY C C 3.527 -6.482 1.088 1.00 . A A . 27 GLY C 1 1
21 10487 1 1 27 GLY CA C 4.404 -6.866 2.262 1.00 . A A . 27 GLY CA 1 1
21 10488 1 1 27 GLY H H 5.012 -4.939 2.864 1.00 . A A . 27 GLY H 1 1
21 10489 1 1 27 GLY HA2 H 5.375 -7.145 1.880 1.00 . A A . 27 GLY HA2 1 1
21 10490 1 1 27 GLY HA3 H 3.968 -7.740 2.739 1.00 . A A . 27 GLY HA3 1 1
21 10491 1 1 27 GLY N N 4.587 -5.776 3.191 1.00 . A A . 27 GLY N 1 1
21 10492 1 1 27 GLY O O 3.904 -6.687 -0.068 1.00 . A A . 27 GLY O 1 1
21 10493 1 1 28 LYS C C 0.640 -4.334 0.688 1.00 . A A . 28 LYS C 1 1
21 10494 1 1 28 LYS CA C 1.396 -5.585 0.344 1.00 . A A . 28 LYS CA 1 1
21 10495 1 1 28 LYS CB C 0.405 -6.747 0.178 1.00 . A A . 28 LYS CB 1 1
21 10496 1 1 28 LYS CD C -1.655 -7.911 1.045 1.00 . A A . 28 LYS CD 1 1
21 10497 1 1 28 LYS CE C -2.664 -7.992 2.182 1.00 . A A . 28 LYS CE 1 1
21 10498 1 1 28 LYS CG C -0.541 -6.923 1.357 1.00 . A A . 28 LYS CG 1 1
21 10499 1 1 28 LYS H H 2.172 -5.673 2.325 1.00 . A A . 28 LYS H 1 1
21 10500 1 1 28 LYS HA H 1.899 -5.427 -0.594 1.00 . A A . 28 LYS HA 1 1
21 10501 1 1 28 LYS HB2 H -0.169 -6.591 -0.737 1.00 . A A . 28 LYS HB2 1 1
21 10502 1 1 28 LYS HB3 H 0.985 -7.657 0.066 1.00 . A A . 28 LYS HB3 1 1
21 10503 1 1 28 LYS HD2 H -2.186 -7.602 0.150 1.00 . A A . 28 LYS HD2 1 1
21 10504 1 1 28 LYS HD3 H -1.233 -8.900 0.895 1.00 . A A . 28 LYS HD3 1 1
21 10505 1 1 28 LYS HE2 H -2.165 -8.308 3.092 1.00 . A A . 28 LYS HE2 1 1
21 10506 1 1 28 LYS HE3 H -3.115 -7.016 2.339 1.00 . A A . 28 LYS HE3 1 1
21 10507 1 1 28 LYS HG2 H 0.031 -7.298 2.201 1.00 . A A . 28 LYS HG2 1 1
21 10508 1 1 28 LYS HG3 H -0.999 -5.974 1.628 1.00 . A A . 28 LYS HG3 1 1
21 10509 1 1 28 LYS HZ1 H -4.415 -8.986 2.699 1.00 . A A . 28 LYS HZ1 1 1
21 10510 1 1 28 LYS HZ2 H -3.375 -9.930 1.764 1.00 . A A . 28 LYS HZ2 1 1
21 10511 1 1 28 LYS HZ3 H -4.290 -8.691 1.040 1.00 . A A . 28 LYS HZ3 1 1
21 10512 1 1 28 LYS N N 2.376 -5.887 1.378 1.00 . A A . 28 LYS N 1 1
21 10513 1 1 28 LYS NZ N -3.754 -8.965 1.896 1.00 . A A . 28 LYS NZ 1 1
21 10514 1 1 28 LYS O O 0.477 -3.861 1.816 1.00 . A A . 28 LYS O 1 1
21 10515 1 1 29 CYS C C -2.158 -3.093 -0.184 1.00 . A A . 29 CYS C 1 1
21 10516 1 1 29 CYS CA C -0.743 -2.590 -0.261 1.00 . A A . 29 CYS CA 1 1
21 10517 1 1 29 CYS CB C -0.556 -1.668 -1.466 1.00 . A A . 29 CYS CB 1 1
21 10518 1 1 29 CYS H H 0.324 -4.099 -1.272 1.00 . A A . 29 CYS H 1 1
21 10519 1 1 29 CYS HA H -0.514 -2.043 0.641 1.00 . A A . 29 CYS HA 1 1
21 10520 1 1 29 CYS HB2 H 0.499 -1.533 -1.610 1.00 . A A . 29 CYS HB2 1 1
21 10521 1 1 29 CYS HB3 H -0.955 -2.108 -2.359 1.00 . A A . 29 CYS HB3 1 1
21 10522 1 1 29 CYS N N 0.128 -3.740 -0.373 1.00 . A A . 29 CYS N 1 1
21 10523 1 1 29 CYS O O -2.579 -4.117 -0.722 1.00 . A A . 29 CYS O 1 1
21 10524 1 1 29 CYS SG S -1.297 -0.021 -1.265 1.00 . A A . 29 CYS SG 1 1
21 10525 1 1 30 LEU C C -5.185 -1.475 0.993 1.00 . A A . 30 LEU C 1 1
21 10526 1 1 30 LEU CA C -4.355 -2.712 0.787 1.00 . A A . 30 LEU CA 1 1
21 10527 1 1 30 LEU CB C -4.472 -3.671 1.986 1.00 . A A . 30 LEU CB 1 1
21 10528 1 1 30 LEU CD1 C -4.414 -2.180 4.031 1.00 . A A . 30 LEU CD1 1 1
21 10529 1 1 30 LEU CD2 C -3.472 -4.492 4.135 1.00 . A A . 30 LEU CD2 1 1
21 10530 1 1 30 LEU CG C -3.697 -3.274 3.254 1.00 . A A . 30 LEU CG 1 1
21 10531 1 1 30 LEU H H -2.611 -1.533 0.989 1.00 . A A . 30 LEU H 1 1
21 10532 1 1 30 LEU HA H -4.745 -3.212 -0.060 1.00 . A A . 30 LEU HA 1 1
21 10533 1 1 30 LEU HB2 H -5.520 -3.816 2.243 1.00 . A A . 30 LEU HB2 1 1
21 10534 1 1 30 LEU HB3 H -4.089 -4.626 1.649 1.00 . A A . 30 LEU HB3 1 1
21 10535 1 1 30 LEU HD11 H -4.284 -1.236 3.544 1.00 . A A . 30 LEU HD11 1 1
21 10536 1 1 30 LEU HD12 H -3.989 -2.107 5.025 1.00 . A A . 30 LEU HD12 1 1
21 10537 1 1 30 LEU HD13 H -5.474 -2.398 4.123 1.00 . A A . 30 LEU HD13 1 1
21 10538 1 1 30 LEU HD21 H -3.046 -4.170 5.070 1.00 . A A . 30 LEU HD21 1 1
21 10539 1 1 30 LEU HD22 H -2.784 -5.180 3.656 1.00 . A A . 30 LEU HD22 1 1
21 10540 1 1 30 LEU HD23 H -4.411 -5.000 4.338 1.00 . A A . 30 LEU HD23 1 1
21 10541 1 1 30 LEU HG H -2.717 -2.893 2.986 1.00 . A A . 30 LEU HG 1 1
21 10542 1 1 30 LEU N N -2.962 -2.346 0.561 1.00 . A A . 30 LEU N 1 1
21 10543 1 1 30 LEU O O -4.760 -0.360 1.287 1.00 . A A . 30 LEU O 1 1
21 10544 1 1 31 VAL C C -7.644 -0.300 2.445 1.00 . A A . 31 VAL C 1 1
21 10545 1 1 31 VAL CA C -7.458 -0.603 0.981 1.00 . A A . 31 VAL CA 1 1
21 10546 1 1 31 VAL CB C -8.816 -0.952 0.328 1.00 . A A . 31 VAL CB 1 1
21 10547 1 1 31 VAL CG1 C -8.703 -0.909 -1.187 1.00 . A A . 31 VAL CG1 1 1
21 10548 1 1 31 VAL CG2 C -9.308 -2.319 0.779 1.00 . A A . 31 VAL CG2 1 1
21 10549 1 1 31 VAL H H -6.791 -2.578 0.567 1.00 . A A . 31 VAL H 1 1
21 10550 1 1 31 VAL HA H -7.079 0.290 0.491 1.00 . A A . 31 VAL HA 1 1
21 10551 1 1 31 VAL HB H -9.555 -0.218 0.601 1.00 . A A . 31 VAL HB 1 1
21 10552 1 1 31 VAL HG11 H -7.748 -1.274 -1.513 1.00 . A A . 31 VAL HG11 1 1
21 10553 1 1 31 VAL HG12 H -8.817 0.113 -1.519 1.00 . A A . 31 VAL HG12 1 1
21 10554 1 1 31 VAL HG13 H -9.486 -1.507 -1.638 1.00 . A A . 31 VAL HG13 1 1
21 10555 1 1 31 VAL HG21 H -9.481 -2.348 1.845 1.00 . A A . 31 VAL HG21 1 1
21 10556 1 1 31 VAL HG22 H -8.609 -3.096 0.505 1.00 . A A . 31 VAL HG22 1 1
21 10557 1 1 31 VAL HG23 H -10.249 -2.525 0.284 1.00 . A A . 31 VAL HG23 1 1
21 10558 1 1 31 VAL N N -6.485 -1.675 0.820 1.00 . A A . 31 VAL N 1 1
21 10559 1 1 31 VAL O O -8.116 -1.062 3.290 1.00 . A A . 31 VAL O 1 1
21 10560 1 1 32 GLN C C -8.661 1.765 4.578 1.00 . A A . 32 GLN C 1 1
21 10561 1 1 32 GLN CA C -7.254 1.382 4.176 1.00 . A A . 32 GLN CA 1 1
21 10562 1 1 32 GLN CB C -6.300 2.568 4.332 1.00 . A A . 32 GLN CB 1 1
21 10563 1 1 32 GLN CD C -4.990 4.062 5.905 1.00 . A A . 32 GLN CD 1 1
21 10564 1 1 32 GLN CG C -5.953 2.894 5.777 1.00 . A A . 32 GLN CG 1 1
21 10565 1 1 32 GLN H H -6.983 1.565 2.083 1.00 . A A . 32 GLN H 1 1
21 10566 1 1 32 GLN HA H -6.919 0.563 4.818 1.00 . A A . 32 GLN HA 1 1
21 10567 1 1 32 GLN HB2 H -5.411 2.335 3.786 1.00 . A A . 32 GLN HB2 1 1
21 10568 1 1 32 GLN HB3 H -6.747 3.451 3.871 1.00 . A A . 32 GLN HB3 1 1
21 10569 1 1 32 GLN HE21 H -5.734 4.539 7.707 1.00 . A A . 32 GLN HE21 1 1
21 10570 1 1 32 GLN HE22 H -4.455 5.533 7.109 1.00 . A A . 32 GLN HE22 1 1
21 10571 1 1 32 GLN HG2 H -6.855 3.150 6.322 1.00 . A A . 32 GLN HG2 1 1
21 10572 1 1 32 GLN HG3 H -5.491 2.030 6.239 1.00 . A A . 32 GLN HG3 1 1
21 10573 1 1 32 GLN N N -7.246 0.922 2.788 1.00 . A A . 32 GLN N 1 1
21 10574 1 1 32 GLN NE2 N -5.071 4.777 7.015 1.00 . A A . 32 GLN NE2 1 1
21 10575 1 1 32 GLN O O -9.019 2.844 5.058 1.00 . A A . 32 GLN O 1 1
21 10576 1 1 32 GLN OE1 O -4.172 4.315 5.018 1.00 . A A . 32 GLN OE1 1 1
21 10577 1 1 33 VAL C C -11.290 0.411 6.000 1.00 . A A . 33 VAL C 1 1
21 10578 1 1 33 VAL CA C -10.961 0.952 4.634 1.00 . A A . 33 VAL CA 1 1
21 10579 1 1 33 VAL CB C -11.828 0.225 3.574 1.00 . A A . 33 VAL CB 1 1
21 10580 1 1 33 VAL CG1 C -11.545 0.764 2.181 1.00 . A A . 33 VAL CG1 1 1
21 10581 1 1 33 VAL CG2 C -11.604 -1.285 3.618 1.00 . A A . 33 VAL CG2 1 1
21 10582 1 1 33 VAL H H -9.218 -0.104 4.148 1.00 . A A . 33 VAL H 1 1
21 10583 1 1 33 VAL HA H -11.229 2.009 4.603 1.00 . A A . 33 VAL HA 1 1
21 10584 1 1 33 VAL HB H -12.878 0.416 3.780 1.00 . A A . 33 VAL HB 1 1
21 10585 1 1 33 VAL HG11 H -11.997 0.118 1.439 1.00 . A A . 33 VAL HG11 1 1
21 10586 1 1 33 VAL HG12 H -10.481 0.818 2.003 1.00 . A A . 33 VAL HG12 1 1
21 10587 1 1 33 VAL HG13 H -11.972 1.755 2.082 1.00 . A A . 33 VAL HG13 1 1
21 10588 1 1 33 VAL HG21 H -12.077 -1.716 4.492 1.00 . A A . 33 VAL HG21 1 1
21 10589 1 1 33 VAL HG22 H -10.552 -1.529 3.621 1.00 . A A . 33 VAL HG22 1 1
21 10590 1 1 33 VAL HG23 H -12.053 -1.734 2.741 1.00 . A A . 33 VAL HG23 1 1
21 10591 1 1 33 VAL N N -9.538 0.792 4.368 1.00 . A A . 33 VAL N 1 1
21 10592 1 1 33 VAL O O -10.694 -0.499 6.579 1.00 . A A . 33 VAL O 1 1
21 10593 1 1 34 HSL C C -14.143 -0.265 8.024 1.00 . A A . 34 HSL C 1 1
21 10594 1 1 34 HSL CA C -12.811 0.478 7.989 1.00 . A A . 34 HSL CA 1 1
21 10595 1 1 34 HSL CB C -13.015 1.742 8.785 1.00 . A A . 34 HSL CB 1 1
21 10596 1 1 34 HSL CG C -14.184 1.562 9.717 1.00 . A A . 34 HSL CG 1 1
21 10597 1 1 34 HSL H H -12.772 1.774 6.103 1.00 . A A . 34 HSL H 1 1
21 10598 1 1 34 HSL HA H -12.057 -0.128 8.469 1.00 . A A . 34 HSL HA 1 1
21 10599 1 1 34 HSL HB2 H -12.129 1.953 9.366 1.00 . A A . 34 HSL HB2 1 1
21 10600 1 1 34 HSL HB3 H -13.220 2.564 8.116 1.00 . A A . 34 HSL HB3 1 1
21 10601 1 1 34 HSL HG2 H -14.839 2.418 9.654 1.00 . A A . 34 HSL HG2 1 1
21 10602 1 1 34 HSL HG3 H -13.830 1.426 10.728 1.00 . A A . 34 HSL HG3 1 1
21 10603 1 1 34 HSL N N -12.324 1.011 6.572 1.00 . A A . 34 HSL N 1 1
21 10604 1 1 34 HSL O O -14.461 -1.133 7.201 1.00 . A A . 34 HSL O 1 1
21 10605 1 1 34 HSL OD O -14.918 0.289 9.232 1.00 . A A . 34 HSL OD 1 1
22 10606 1 1 1 ALA C C 2.088 2.341 -10.015 1.00 . A A . 1 ALA C 1 1
22 10607 1 1 1 ALA CA C 2.657 1.910 -11.336 1.00 . A A . 1 ALA CA 1 1
22 10608 1 1 1 ALA CB C 3.499 0.655 -11.156 1.00 . A A . 1 ALA CB 1 1
22 10609 1 1 1 ALA H1 H 4.286 3.242 -11.323 1.00 . A A . 1 ALA H1 1 1
22 10610 1 1 1 ALA H2 H 2.889 3.857 -12.080 1.00 . A A . 1 ALA H2 1 1
22 10611 1 1 1 ALA H3 H 3.829 2.694 -12.858 1.00 . A A . 1 ALA H3 1 1
22 10612 1 1 1 ALA HA H 1.856 1.674 -12.023 1.00 . A A . 1 ALA HA 1 1
22 10613 1 1 1 ALA HB1 H 3.895 0.365 -12.118 1.00 . A A . 1 ALA HB1 1 1
22 10614 1 1 1 ALA HB2 H 2.894 -0.161 -10.770 1.00 . A A . 1 ALA HB2 1 1
22 10615 1 1 1 ALA HB3 H 4.329 0.844 -10.480 1.00 . A A . 1 ALA HB3 1 1
22 10616 1 1 1 ALA N N 3.465 2.996 -11.929 1.00 . A A . 1 ALA N 1 1
22 10617 1 1 1 ALA O O 2.738 2.629 -9.006 1.00 . A A . 1 ALA O 1 1
22 10618 1 1 2 CYS C C -0.254 1.485 -8.043 1.00 . A A . 2 CYS C 1 1
22 10619 1 1 2 CYS CA C 0.032 2.755 -8.800 1.00 . A A . 2 CYS CA 1 1
22 10620 1 1 2 CYS CB C -1.269 3.482 -9.145 1.00 . A A . 2 CYS CB 1 1
22 10621 1 1 2 CYS H H 0.255 2.238 -10.842 1.00 . A A . 2 CYS H 1 1
22 10622 1 1 2 CYS HA H 0.637 3.419 -8.180 1.00 . A A . 2 CYS HA 1 1
22 10623 1 1 2 CYS HB2 H -1.046 4.222 -9.901 1.00 . A A . 2 CYS HB2 1 1
22 10624 1 1 2 CYS HB3 H -2.002 2.791 -9.551 1.00 . A A . 2 CYS HB3 1 1
22 10625 1 1 2 CYS N N 0.767 2.424 -10.007 1.00 . A A . 2 CYS N 1 1
22 10626 1 1 2 CYS O O -0.801 0.477 -8.500 1.00 . A A . 2 CYS O 1 1
22 10627 1 1 2 CYS SG S -2.021 4.372 -7.743 1.00 . A A . 2 CYS SG 1 1
22 10628 1 1 3 GLY C C -1.483 0.150 -5.601 1.00 . A A . 3 GLY C 1 1
22 10629 1 1 3 GLY CA C -0.019 0.389 -5.897 1.00 . A A . 3 GLY CA 1 1
22 10630 1 1 3 GLY H H 0.642 2.287 -6.456 1.00 . A A . 3 GLY H 1 1
22 10631 1 1 3 GLY HA2 H 0.419 -0.508 -6.329 1.00 . A A . 3 GLY HA2 1 1
22 10632 1 1 3 GLY HA3 H 0.490 0.596 -4.968 1.00 . A A . 3 GLY HA3 1 1
22 10633 1 1 3 GLY N N 0.175 1.515 -6.788 1.00 . A A . 3 GLY N 1 1
22 10634 1 1 3 GLY O O -2.210 1.079 -5.236 1.00 . A A . 3 GLY O 1 1
22 10635 1 1 4 ILE C C -3.460 -2.352 -4.395 1.00 . A A . 4 ILE C 1 1
22 10636 1 1 4 ILE CA C -3.306 -1.450 -5.590 1.00 . A A . 4 ILE CA 1 1
22 10637 1 1 4 ILE CB C -3.882 -2.142 -6.845 1.00 . A A . 4 ILE CB 1 1
22 10638 1 1 4 ILE CD1 C -3.487 -4.044 -8.496 1.00 . A A . 4 ILE CD1 1 1
22 10639 1 1 4 ILE CG1 C -2.980 -3.301 -7.279 1.00 . A A . 4 ILE CG1 1 1
22 10640 1 1 4 ILE CG2 C -4.052 -1.129 -7.973 1.00 . A A . 4 ILE CG2 1 1
22 10641 1 1 4 ILE H H -1.252 -1.766 -5.998 1.00 . A A . 4 ILE H 1 1
22 10642 1 1 4 ILE HA H -3.900 -0.565 -5.413 1.00 . A A . 4 ILE HA 1 1
22 10643 1 1 4 ILE HB H -4.872 -2.531 -6.626 1.00 . A A . 4 ILE HB 1 1
22 10644 1 1 4 ILE HD11 H -4.504 -4.388 -8.337 1.00 . A A . 4 ILE HD11 1 1
22 10645 1 1 4 ILE HD12 H -2.853 -4.902 -8.668 1.00 . A A . 4 ILE HD12 1 1
22 10646 1 1 4 ILE HD13 H -3.452 -3.404 -9.370 1.00 . A A . 4 ILE HD13 1 1
22 10647 1 1 4 ILE HG12 H -2.001 -2.926 -7.545 1.00 . A A . 4 ILE HG12 1 1
22 10648 1 1 4 ILE HG13 H -2.880 -4.037 -6.489 1.00 . A A . 4 ILE HG13 1 1
22 10649 1 1 4 ILE HG21 H -3.088 -0.748 -8.312 1.00 . A A . 4 ILE HG21 1 1
22 10650 1 1 4 ILE HG22 H -4.658 -0.294 -7.633 1.00 . A A . 4 ILE HG22 1 1
22 10651 1 1 4 ILE HG23 H -4.564 -1.588 -8.812 1.00 . A A . 4 ILE HG23 1 1
22 10652 1 1 4 ILE N N -1.912 -1.088 -5.773 1.00 . A A . 4 ILE N 1 1
22 10653 1 1 4 ILE O O -2.550 -2.926 -3.790 1.00 . A A . 4 ILE O 1 1
22 10654 1 1 5 LEU C C -4.702 -4.617 -2.720 1.00 . A A . 5 LEU C 1 1
22 10655 1 1 5 LEU CA C -5.170 -3.182 -2.811 1.00 . A A . 5 LEU CA 1 1
22 10656 1 1 5 LEU CB C -6.696 -3.139 -2.700 1.00 . A A . 5 LEU CB 1 1
22 10657 1 1 5 LEU CD1 C -8.710 -4.437 -3.452 1.00 . A A . 5 LEU CD1 1 1
22 10658 1 1 5 LEU CD2 C -7.837 -2.583 -4.866 1.00 . A A . 5 LEU CD2 1 1
22 10659 1 1 5 LEU CG C -7.460 -3.698 -3.903 1.00 . A A . 5 LEU CG 1 1
22 10660 1 1 5 LEU H H -5.404 -2.062 -4.582 1.00 . A A . 5 LEU H 1 1
22 10661 1 1 5 LEU HA H -4.762 -2.638 -1.965 1.00 . A A . 5 LEU HA 1 1
22 10662 1 1 5 LEU HB2 H -6.999 -3.673 -1.800 1.00 . A A . 5 LEU HB2 1 1
22 10663 1 1 5 LEU HB3 H -6.977 -2.103 -2.565 1.00 . A A . 5 LEU HB3 1 1
22 10664 1 1 5 LEU HD11 H -8.449 -5.251 -2.782 1.00 . A A . 5 LEU HD11 1 1
22 10665 1 1 5 LEU HD12 H -9.207 -4.852 -4.319 1.00 . A A . 5 LEU HD12 1 1
22 10666 1 1 5 LEU HD13 H -9.394 -3.760 -2.948 1.00 . A A . 5 LEU HD13 1 1
22 10667 1 1 5 LEU HD21 H -8.405 -1.811 -4.355 1.00 . A A . 5 LEU HD21 1 1
22 10668 1 1 5 LEU HD22 H -8.451 -2.993 -5.658 1.00 . A A . 5 LEU HD22 1 1
22 10669 1 1 5 LEU HD23 H -6.961 -2.147 -5.315 1.00 . A A . 5 LEU HD23 1 1
22 10670 1 1 5 LEU HG H -6.861 -4.398 -4.449 1.00 . A A . 5 LEU HG 1 1
22 10671 1 1 5 LEU N N -4.736 -2.511 -4.043 1.00 . A A . 5 LEU N 1 1
22 10672 1 1 5 LEU O O -4.886 -5.364 -1.761 1.00 . A A . 5 LEU O 1 1
22 10673 1 1 6 HIS C C -2.208 -6.372 -4.637 1.00 . A A . 6 HIS C 1 1
22 10674 1 1 6 HIS CA C -3.483 -6.400 -3.835 1.00 . A A . 6 HIS CA 1 1
22 10675 1 1 6 HIS CB C -4.472 -7.441 -4.394 1.00 . A A . 6 HIS CB 1 1
22 10676 1 1 6 HIS CD2 C -6.144 -6.415 -6.084 1.00 . A A . 6 HIS CD2 1 1
22 10677 1 1 6 HIS CE1 C -5.204 -7.093 -7.937 1.00 . A A . 6 HIS CE1 1 1
22 10678 1 1 6 HIS CG C -5.040 -7.115 -5.743 1.00 . A A . 6 HIS CG 1 1
22 10679 1 1 6 HIS H H -4.104 -4.570 -4.642 1.00 . A A . 6 HIS H 1 1
22 10680 1 1 6 HIS HA H -3.205 -6.705 -2.827 1.00 . A A . 6 HIS HA 1 1
22 10681 1 1 6 HIS HB2 H -3.997 -8.414 -4.461 1.00 . A A . 6 HIS HB2 1 1
22 10682 1 1 6 HIS HB3 H -5.302 -7.518 -3.705 1.00 . A A . 6 HIS HB3 1 1
22 10683 1 1 6 HIS HD1 H -3.649 -8.060 -7.026 1.00 . A A . 6 HIS HD1 1 1
22 10684 1 1 6 HIS HD2 H -6.879 -6.030 -5.413 1.00 . A A . 6 HIS HD2 1 1
22 10685 1 1 6 HIS HE1 H -5.004 -7.266 -8.984 1.00 . A A . 6 HIS HE1 1 1
22 10686 1 1 6 HIS HE2 H -6.970 -6.060 -7.976 1.00 . A A . 6 HIS HE2 1 1
22 10687 1 1 6 HIS N N -4.063 -5.063 -3.793 1.00 . A A . 6 HIS N 1 1
22 10688 1 1 6 HIS ND1 N -4.471 -7.527 -6.928 1.00 . A A . 6 HIS ND1 1 1
22 10689 1 1 6 HIS NE2 N -6.223 -6.414 -7.449 1.00 . A A . 6 HIS NE2 1 1
22 10690 1 1 6 HIS O O -1.920 -7.114 -5.575 1.00 . A A . 6 HIS O 1 1
22 10691 1 1 7 ASP C C 0.942 -5.418 -3.658 1.00 . A A . 7 ASP C 1 1
22 10692 1 1 7 ASP CA C -0.022 -5.312 -4.805 1.00 . A A . 7 ASP CA 1 1
22 10693 1 1 7 ASP CB C 0.181 -3.999 -5.568 1.00 . A A . 7 ASP CB 1 1
22 10694 1 1 7 ASP CG C 1.302 -4.095 -6.590 1.00 . A A . 7 ASP CG 1 1
22 10695 1 1 7 ASP H H -1.677 -4.717 -3.605 1.00 . A A . 7 ASP H 1 1
22 10696 1 1 7 ASP HA H 0.170 -6.157 -5.469 1.00 . A A . 7 ASP HA 1 1
22 10697 1 1 7 ASP HB2 H -0.712 -3.786 -6.088 1.00 . A A . 7 ASP HB2 1 1
22 10698 1 1 7 ASP HB3 H 0.396 -3.176 -4.893 1.00 . A A . 7 ASP HB3 1 1
22 10699 1 1 7 ASP N N -1.374 -5.408 -4.264 1.00 . A A . 7 ASP N 1 1
22 10700 1 1 7 ASP O O 0.644 -5.309 -2.468 1.00 . A A . 7 ASP O 1 1
22 10701 1 1 7 ASP OD1 O 2.485 -4.119 -6.194 1.00 . A A . 7 ASP OD1 1 1
22 10702 1 1 7 ASP OD2 O 0.997 -4.161 -7.800 1.00 . A A . 7 ASP OD2 1 1
22 10703 1 1 8 ASN C C 4.166 -4.770 -2.901 1.00 . A A . 8 ASN C 1 1
22 10704 1 1 8 ASN CA C 3.232 -5.938 -3.030 1.00 . A A . 8 ASN CA 1 1
22 10705 1 1 8 ASN CB C 3.999 -7.199 -3.418 1.00 . A A . 8 ASN CB 1 1
22 10706 1 1 8 ASN CG C 3.141 -8.455 -3.352 1.00 . A A . 8 ASN CG 1 1
22 10707 1 1 8 ASN H H 2.455 -5.674 -4.970 1.00 . A A . 8 ASN H 1 1
22 10708 1 1 8 ASN HA H 2.775 -6.108 -2.073 1.00 . A A . 8 ASN HA 1 1
22 10709 1 1 8 ASN HB2 H 4.367 -7.101 -4.435 1.00 . A A . 8 ASN HB2 1 1
22 10710 1 1 8 ASN HB3 H 4.843 -7.347 -2.748 1.00 . A A . 8 ASN HB3 1 1
22 10711 1 1 8 ASN HD21 H 4.208 -9.317 -4.818 1.00 . A A . 8 ASN HD21 1 1
22 10712 1 1 8 ASN HD22 H 2.907 -10.243 -4.159 1.00 . A A . 8 ASN HD22 1 1
22 10713 1 1 8 ASN N N 2.199 -5.646 -4.015 1.00 . A A . 8 ASN N 1 1
22 10714 1 1 8 ASN ND2 N 3.452 -9.429 -4.192 1.00 . A A . 8 ASN ND2 1 1
22 10715 1 1 8 ASN O O 4.804 -4.254 -3.825 1.00 . A A . 8 ASN O 1 1
22 10716 1 1 8 ASN OD1 O 2.205 -8.549 -2.557 1.00 . A A . 8 ASN OD1 1 1
22 10717 1 1 9 CYS C C 5.344 -3.060 0.143 1.00 . A A . 9 CYS C 1 1
22 10718 1 1 9 CYS CA C 5.031 -3.102 -1.332 1.00 . A A . 9 CYS CA 1 1
22 10719 1 1 9 CYS CB C 4.220 -1.866 -1.740 1.00 . A A . 9 CYS CB 1 1
22 10720 1 1 9 CYS H H 3.819 -4.776 -0.935 1.00 . A A . 9 CYS H 1 1
22 10721 1 1 9 CYS HA H 5.972 -3.102 -1.877 1.00 . A A . 9 CYS HA 1 1
22 10722 1 1 9 CYS HB2 H 4.724 -0.961 -1.416 1.00 . A A . 9 CYS HB2 1 1
22 10723 1 1 9 CYS HB3 H 4.150 -1.843 -2.818 1.00 . A A . 9 CYS HB3 1 1
22 10724 1 1 9 CYS N N 4.284 -4.318 -1.653 1.00 . A A . 9 CYS N 1 1
22 10725 1 1 9 CYS O O 4.731 -3.656 1.028 1.00 . A A . 9 CYS O 1 1
22 10726 1 1 9 CYS SG S 2.515 -1.850 -1.091 1.00 . A A . 9 CYS SG 1 1
22 10727 1 1 10 VAL C C 6.318 -0.871 2.419 1.00 . A A . 10 VAL C 1 1
22 10728 1 1 10 VAL CA C 6.859 -2.148 1.828 1.00 . A A . 10 VAL CA 1 1
22 10729 1 1 10 VAL CB C 8.404 -2.155 1.921 1.00 . A A . 10 VAL CB 1 1
22 10730 1 1 10 VAL CG1 C 8.946 -3.540 1.605 1.00 . A A . 10 VAL CG1 1 1
22 10731 1 1 10 VAL CG2 C 9.010 -1.119 0.983 1.00 . A A . 10 VAL CG2 1 1
22 10732 1 1 10 VAL H H 6.843 -1.797 -0.275 1.00 . A A . 10 VAL H 1 1
22 10733 1 1 10 VAL HA H 6.496 -2.977 2.435 1.00 . A A . 10 VAL HA 1 1
22 10734 1 1 10 VAL HB H 8.712 -1.917 2.936 1.00 . A A . 10 VAL HB 1 1
22 10735 1 1 10 VAL HG11 H 8.534 -4.275 2.290 1.00 . A A . 10 VAL HG11 1 1
22 10736 1 1 10 VAL HG12 H 10.022 -3.531 1.716 1.00 . A A . 10 VAL HG12 1 1
22 10737 1 1 10 VAL HG13 H 8.703 -3.821 0.585 1.00 . A A . 10 VAL HG13 1 1
22 10738 1 1 10 VAL HG21 H 10.081 -1.109 1.131 1.00 . A A . 10 VAL HG21 1 1
22 10739 1 1 10 VAL HG22 H 8.635 -0.124 1.183 1.00 . A A . 10 VAL HG22 1 1
22 10740 1 1 10 VAL HG23 H 8.814 -1.377 -0.051 1.00 . A A . 10 VAL HG23 1 1
22 10741 1 1 10 VAL N N 6.393 -2.304 0.451 1.00 . A A . 10 VAL N 1 1
22 10742 1 1 10 VAL O O 6.013 0.147 1.796 1.00 . A A . 10 VAL O 1 1
22 10743 1 1 11 TYR C C 6.592 1.315 4.636 1.00 . A A . 11 TYR C 1 1
22 10744 1 1 11 TYR CA C 5.609 0.178 4.514 1.00 . A A . 11 TYR CA 1 1
22 10745 1 1 11 TYR CB C 5.166 -0.311 5.902 1.00 . A A . 11 TYR CB 1 1
22 10746 1 1 11 TYR CD1 C 3.211 1.241 6.364 1.00 . A A . 11 TYR CD1 1 1
22 10747 1 1 11 TYR CD2 C 5.035 1.237 7.897 1.00 . A A . 11 TYR CD2 1 1
22 10748 1 1 11 TYR CE1 C 2.568 2.203 7.126 1.00 . A A . 11 TYR CE1 1 1
22 10749 1 1 11 TYR CE2 C 4.399 2.195 8.663 1.00 . A A . 11 TYR CE2 1 1
22 10750 1 1 11 TYR CG C 4.457 0.743 6.736 1.00 . A A . 11 TYR CG 1 1
22 10751 1 1 11 TYR CZ C 3.151 2.678 8.255 1.00 . A A . 11 TYR CZ 1 1
22 10752 1 1 11 TYR H H 6.537 -1.702 4.229 1.00 . A A . 11 TYR H 1 1
22 10753 1 1 11 TYR HA H 4.726 0.545 3.992 1.00 . A A . 11 TYR HA 1 1
22 10754 1 1 11 TYR HB2 H 4.473 -1.130 5.764 1.00 . A A . 11 TYR HB2 1 1
22 10755 1 1 11 TYR HB3 H 6.023 -0.680 6.459 1.00 . A A . 11 TYR HB3 1 1
22 10756 1 1 11 TYR HD1 H 2.742 0.892 5.469 1.00 . A A . 11 TYR HD1 1 1
22 10757 1 1 11 TYR HD2 H 6.006 0.871 8.216 1.00 . A A . 11 TYR HD2 1 1
22 10758 1 1 11 TYR HE1 H 1.604 2.578 6.814 1.00 . A A . 11 TYR HE1 1 1
22 10759 1 1 11 TYR HE2 H 4.865 2.568 9.563 1.00 . A A . 11 TYR HE2 1 1
22 10760 1 1 11 TYR HH H 2.961 4.477 8.931 1.00 . A A . 11 TYR HH 1 1
22 10761 1 1 11 TYR N N 6.191 -0.920 3.745 1.00 . A A . 11 TYR N 1 1
22 10762 1 1 11 TYR O O 7.286 1.576 5.621 1.00 . A A . 11 TYR O 1 1
22 10763 1 1 11 TYR OH O 2.529 3.625 9.042 1.00 . A A . 11 TYR OH 1 1
22 10764 1 1 12 VAL C C 6.532 4.386 3.028 1.00 . A A . 12 VAL C 1 1
22 10765 1 1 12 VAL CA C 7.452 3.277 3.468 1.00 . A A . 12 VAL CA 1 1
22 10766 1 1 12 VAL CB C 8.644 3.165 2.488 1.00 . A A . 12 VAL CB 1 1
22 10767 1 1 12 VAL CG1 C 9.429 4.468 2.429 1.00 . A A . 12 VAL CG1 1 1
22 10768 1 1 12 VAL CG2 C 9.556 2.012 2.878 1.00 . A A . 12 VAL CG2 1 1
22 10769 1 1 12 VAL H H 6.177 1.771 2.719 1.00 . A A . 12 VAL H 1 1
22 10770 1 1 12 VAL HA H 7.874 3.504 4.440 1.00 . A A . 12 VAL HA 1 1
22 10771 1 1 12 VAL HB H 8.267 2.955 1.490 1.00 . A A . 12 VAL HB 1 1
22 10772 1 1 12 VAL HG11 H 8.892 5.211 1.856 1.00 . A A . 12 VAL HG11 1 1
22 10773 1 1 12 VAL HG12 H 10.379 4.291 1.939 1.00 . A A . 12 VAL HG12 1 1
22 10774 1 1 12 VAL HG13 H 9.622 4.851 3.427 1.00 . A A . 12 VAL HG13 1 1
22 10775 1 1 12 VAL HG21 H 10.016 2.202 3.843 1.00 . A A . 12 VAL HG21 1 1
22 10776 1 1 12 VAL HG22 H 10.334 1.912 2.134 1.00 . A A . 12 VAL HG22 1 1
22 10777 1 1 12 VAL HG23 H 8.999 1.083 2.923 1.00 . A A . 12 VAL HG23 1 1
22 10778 1 1 12 VAL N N 6.677 2.046 3.534 1.00 . A A . 12 VAL N 1 1
22 10779 1 1 12 VAL O O 6.146 4.591 1.881 1.00 . A A . 12 VAL O 1 1
22 10780 1 1 13 PRO C C 5.389 7.198 2.733 1.00 . A A . 13 PRO C 1 1
22 10781 1 1 13 PRO CA C 5.106 6.247 3.869 1.00 . A A . 13 PRO CA 1 1
22 10782 1 1 13 PRO CB C 5.142 6.994 5.203 1.00 . A A . 13 PRO CB 1 1
22 10783 1 1 13 PRO CD C 6.650 5.154 5.410 1.00 . A A . 13 PRO CD 1 1
22 10784 1 1 13 PRO CG C 5.684 6.011 6.177 1.00 . A A . 13 PRO CG 1 1
22 10785 1 1 13 PRO HA H 4.119 5.821 3.732 1.00 . A A . 13 PRO HA 1 1
22 10786 1 1 13 PRO HB2 H 5.781 7.872 5.156 1.00 . A A . 13 PRO HB2 1 1
22 10787 1 1 13 PRO HB3 H 4.141 7.292 5.473 1.00 . A A . 13 PRO HB3 1 1
22 10788 1 1 13 PRO HD2 H 7.657 5.560 5.473 1.00 . A A . 13 PRO HD2 1 1
22 10789 1 1 13 PRO HD3 H 6.612 4.158 5.836 1.00 . A A . 13 PRO HD3 1 1
22 10790 1 1 13 PRO HG2 H 6.201 6.534 6.969 1.00 . A A . 13 PRO HG2 1 1
22 10791 1 1 13 PRO HG3 H 4.885 5.406 6.591 1.00 . A A . 13 PRO HG3 1 1
22 10792 1 1 13 PRO N N 6.128 5.198 4.030 1.00 . A A . 13 PRO N 1 1
22 10793 1 1 13 PRO O O 4.607 7.484 1.822 1.00 . A A . 13 PRO O 1 1
22 10794 1 1 14 ALA C C 7.055 8.175 0.395 1.00 . A A . 14 ALA C 1 1
22 10795 1 1 14 ALA CA C 7.045 8.734 1.794 1.00 . A A . 14 ALA CA 1 1
22 10796 1 1 14 ALA CB C 8.422 9.261 2.158 1.00 . A A . 14 ALA CB 1 1
22 10797 1 1 14 ALA H H 7.272 7.425 3.441 1.00 . A A . 14 ALA H 1 1
22 10798 1 1 14 ALA HA H 6.359 9.578 1.826 1.00 . A A . 14 ALA HA 1 1
22 10799 1 1 14 ALA HB1 H 8.719 10.057 1.481 1.00 . A A . 14 ALA HB1 1 1
22 10800 1 1 14 ALA HB2 H 9.158 8.463 2.126 1.00 . A A . 14 ALA HB2 1 1
22 10801 1 1 14 ALA HB3 H 8.385 9.657 3.162 1.00 . A A . 14 ALA HB3 1 1
22 10802 1 1 14 ALA N N 6.610 7.731 2.768 1.00 . A A . 14 ALA N 1 1
22 10803 1 1 14 ALA O O 7.034 8.838 -0.645 1.00 . A A . 14 ALA O 1 1
22 10804 1 1 15 GLN C C 6.018 5.150 -1.025 1.00 . A A . 15 GLN C 1 1
22 10805 1 1 15 GLN CA C 7.143 6.149 -0.932 1.00 . A A . 15 GLN CA 1 1
22 10806 1 1 15 GLN CB C 8.506 5.467 -1.090 1.00 . A A . 15 GLN CB 1 1
22 10807 1 1 15 GLN CD C 10.101 4.238 -2.626 1.00 . A A . 15 GLN CD 1 1
22 10808 1 1 15 GLN CG C 8.699 4.782 -2.435 1.00 . A A . 15 GLN CG 1 1
22 10809 1 1 15 GLN H H 7.172 6.317 1.153 1.00 . A A . 15 GLN H 1 1
22 10810 1 1 15 GLN HA H 7.009 6.856 -1.752 1.00 . A A . 15 GLN HA 1 1
22 10811 1 1 15 GLN HB2 H 9.264 6.237 -0.978 1.00 . A A . 15 GLN HB2 1 1
22 10812 1 1 15 GLN HB3 H 8.638 4.735 -0.293 1.00 . A A . 15 GLN HB3 1 1
22 10813 1 1 15 GLN HE21 H 9.407 2.721 -3.747 1.00 . A A . 15 GLN HE21 1 1
22 10814 1 1 15 GLN HE22 H 11.114 2.777 -3.490 1.00 . A A . 15 GLN HE22 1 1
22 10815 1 1 15 GLN HG2 H 8.026 3.946 -2.531 1.00 . A A . 15 GLN HG2 1 1
22 10816 1 1 15 GLN HG3 H 8.509 5.490 -3.235 1.00 . A A . 15 GLN HG3 1 1
22 10817 1 1 15 GLN N N 7.078 6.849 0.338 1.00 . A A . 15 GLN N 1 1
22 10818 1 1 15 GLN NE2 N 10.213 3.140 -3.359 1.00 . A A . 15 GLN NE2 1 1
22 10819 1 1 15 GLN O O 6.081 4.038 -1.546 1.00 . A A . 15 GLN O 1 1
22 10820 1 1 15 GLN OE1 O 11.074 4.795 -2.113 1.00 . A A . 15 GLN OE1 1 1
22 10821 1 1 16 ASN C C 3.142 4.912 -1.988 1.00 . A A . 16 ASN C 1 1
22 10822 1 1 16 ASN CA C 3.646 4.796 -0.568 1.00 . A A . 16 ASN CA 1 1
22 10823 1 1 16 ASN CB C 2.599 5.305 0.437 1.00 . A A . 16 ASN CB 1 1
22 10824 1 1 16 ASN CG C 1.336 4.456 0.473 1.00 . A A . 16 ASN CG 1 1
22 10825 1 1 16 ASN H H 4.849 6.433 0.003 1.00 . A A . 16 ASN H 1 1
22 10826 1 1 16 ASN HA H 3.878 3.763 -0.318 1.00 . A A . 16 ASN HA 1 1
22 10827 1 1 16 ASN HB2 H 3.038 5.277 1.424 1.00 . A A . 16 ASN HB2 1 1
22 10828 1 1 16 ASN HB3 H 2.327 6.333 0.212 1.00 . A A . 16 ASN HB3 1 1
22 10829 1 1 16 ASN HD21 H 0.387 5.728 -0.758 1.00 . A A . 16 ASN HD21 1 1
22 10830 1 1 16 ASN HD22 H -0.521 4.378 -0.188 1.00 . A A . 16 ASN HD22 1 1
22 10831 1 1 16 ASN N N 4.884 5.566 -0.458 1.00 . A A . 16 ASN N 1 1
22 10832 1 1 16 ASN ND2 N 0.306 4.894 -0.235 1.00 . A A . 16 ASN ND2 1 1
22 10833 1 1 16 ASN O O 2.623 5.914 -2.491 1.00 . A A . 16 ASN O 1 1
22 10834 1 1 16 ASN OD1 O 1.276 3.434 1.161 1.00 . A A . 16 ASN OD1 1 1
22 10835 1 1 17 PRO C C 1.612 3.628 -4.545 1.00 . A A . 17 PRO C 1 1
22 10836 1 1 17 PRO CA C 3.065 3.772 -4.189 1.00 . A A . 17 PRO CA 1 1
22 10837 1 1 17 PRO CB C 3.825 2.522 -4.614 1.00 . A A . 17 PRO CB 1 1
22 10838 1 1 17 PRO CD C 3.726 2.479 -2.231 1.00 . A A . 17 PRO CD 1 1
22 10839 1 1 17 PRO CG C 3.662 1.602 -3.454 1.00 . A A . 17 PRO CG 1 1
22 10840 1 1 17 PRO HA H 3.481 4.632 -4.705 1.00 . A A . 17 PRO HA 1 1
22 10841 1 1 17 PRO HB2 H 3.428 2.095 -5.532 1.00 . A A . 17 PRO HB2 1 1
22 10842 1 1 17 PRO HB3 H 4.865 2.773 -4.759 1.00 . A A . 17 PRO HB3 1 1
22 10843 1 1 17 PRO HD2 H 3.037 2.119 -1.495 1.00 . A A . 17 PRO HD2 1 1
22 10844 1 1 17 PRO HD3 H 4.727 2.481 -1.843 1.00 . A A . 17 PRO HD3 1 1
22 10845 1 1 17 PRO HG2 H 2.712 1.077 -3.505 1.00 . A A . 17 PRO HG2 1 1
22 10846 1 1 17 PRO HG3 H 4.475 0.891 -3.440 1.00 . A A . 17 PRO HG3 1 1
22 10847 1 1 17 PRO N N 3.304 3.805 -2.738 1.00 . A A . 17 PRO N 1 1
22 10848 1 1 17 PRO O O 1.128 3.728 -5.673 1.00 . A A . 17 PRO O 1 1
22 10849 1 1 18 CYS C C -1.397 4.235 -3.910 1.00 . A A . 18 CYS C 1 1
22 10850 1 1 18 CYS CA C -0.557 3.026 -3.644 1.00 . A A . 18 CYS CA 1 1
22 10851 1 1 18 CYS CB C -1.039 2.316 -2.391 1.00 . A A . 18 CYS CB 1 1
22 10852 1 1 18 CYS H H 1.189 3.443 -2.591 1.00 . A A . 18 CYS H 1 1
22 10853 1 1 18 CYS HA H -0.640 2.377 -4.462 1.00 . A A . 18 CYS HA 1 1
22 10854 1 1 18 CYS HB2 H -0.916 2.937 -1.519 1.00 . A A . 18 CYS HB2 1 1
22 10855 1 1 18 CYS HB3 H -2.055 2.078 -2.524 1.00 . A A . 18 CYS HB3 1 1
22 10856 1 1 18 CYS N N 0.842 3.384 -3.500 1.00 . A A . 18 CYS N 1 1
22 10857 1 1 18 CYS O O -1.211 5.370 -3.460 1.00 . A A . 18 CYS O 1 1
22 10858 1 1 18 CYS SG S -0.181 0.748 -2.074 1.00 . A A . 18 CYS SG 1 1
22 10859 1 1 19 CYS C C -4.021 5.529 -3.859 1.00 . A A . 19 CYS C 1 1
22 10860 1 1 19 CYS CA C -3.409 4.953 -5.104 1.00 . A A . 19 CYS CA 1 1
22 10861 1 1 19 CYS CB C -4.480 4.293 -5.975 1.00 . A A . 19 CYS CB 1 1
22 10862 1 1 19 CYS H H -2.498 3.041 -5.077 1.00 . A A . 19 CYS H 1 1
22 10863 1 1 19 CYS HA H -2.937 5.755 -5.659 1.00 . A A . 19 CYS HA 1 1
22 10864 1 1 19 CYS HB2 H -5.010 3.534 -5.407 1.00 . A A . 19 CYS HB2 1 1
22 10865 1 1 19 CYS HB3 H -5.188 5.041 -6.320 1.00 . A A . 19 CYS HB3 1 1
22 10866 1 1 19 CYS N N -2.408 3.965 -4.730 1.00 . A A . 19 CYS N 1 1
22 10867 1 1 19 CYS O O -4.307 4.890 -2.845 1.00 . A A . 19 CYS O 1 1
22 10868 1 1 19 CYS SG S -3.815 3.466 -7.460 1.00 . A A . 19 CYS SG 1 1
22 10869 1 1 20 ARG C C -5.920 6.991 -2.167 1.00 . A A . 20 ARG C 1 1
22 10870 1 1 20 ARG CA C -4.712 7.641 -2.796 1.00 . A A . 20 ARG CA 1 1
22 10871 1 1 20 ARG CB C -5.031 9.075 -3.244 1.00 . A A . 20 ARG CB 1 1
22 10872 1 1 20 ARG CD C -6.314 10.605 -4.781 1.00 . A A . 20 ARG CD 1 1
22 10873 1 1 20 ARG CG C -6.166 9.185 -4.247 1.00 . A A . 20 ARG CG 1 1
22 10874 1 1 20 ARG CZ C -7.085 12.729 -3.767 1.00 . A A . 20 ARG CZ 1 1
22 10875 1 1 20 ARG H H -4.010 7.320 -4.777 1.00 . A A . 20 ARG H 1 1
22 10876 1 1 20 ARG HA H -3.913 7.697 -2.061 1.00 . A A . 20 ARG HA 1 1
22 10877 1 1 20 ARG HB2 H -5.271 9.665 -2.362 1.00 . A A . 20 ARG HB2 1 1
22 10878 1 1 20 ARG HB3 H -4.127 9.479 -3.691 1.00 . A A . 20 ARG HB3 1 1
22 10879 1 1 20 ARG HD2 H -5.469 10.836 -5.424 1.00 . A A . 20 ARG HD2 1 1
22 10880 1 1 20 ARG HD3 H -7.218 10.618 -5.372 1.00 . A A . 20 ARG HD3 1 1
22 10881 1 1 20 ARG HE H -5.840 11.469 -2.899 1.00 . A A . 20 ARG HE 1 1
22 10882 1 1 20 ARG HG2 H -5.985 8.528 -5.089 1.00 . A A . 20 ARG HG2 1 1
22 10883 1 1 20 ARG HG3 H -7.104 8.925 -3.780 1.00 . A A . 20 ARG HG3 1 1
22 10884 1 1 20 ARG HH11 H -7.965 12.342 -5.561 1.00 . A A . 20 ARG HH11 1 1
22 10885 1 1 20 ARG HH12 H -8.389 13.833 -4.832 1.00 . A A . 20 ARG HH12 1 1
22 10886 1 1 20 ARG HH21 H -6.439 13.422 -1.980 1.00 . A A . 20 ARG HH21 1 1
22 10887 1 1 20 ARG HH22 H -7.542 14.463 -2.818 1.00 . A A . 20 ARG HH22 1 1
22 10888 1 1 20 ARG N N -4.219 6.849 -3.927 1.00 . A A . 20 ARG N 1 1
22 10889 1 1 20 ARG NE N -6.384 11.596 -3.705 1.00 . A A . 20 ARG NE 1 1
22 10890 1 1 20 ARG NH1 N -7.870 12.976 -4.805 1.00 . A A . 20 ARG NH1 1 1
22 10891 1 1 20 ARG NH2 N -7.017 13.610 -2.775 1.00 . A A . 20 ARG NH2 1 1
22 10892 1 1 20 ARG O O -7.052 6.916 -2.656 1.00 . A A . 20 ARG O 1 1
22 10893 1 1 21 GLY C C -6.152 4.363 0.188 1.00 . A A . 21 GLY C 1 1
22 10894 1 1 21 GLY CA C -6.660 5.730 -0.227 1.00 . A A . 21 GLY CA 1 1
22 10895 1 1 21 GLY H H -4.761 6.593 -0.562 1.00 . A A . 21 GLY H 1 1
22 10896 1 1 21 GLY HA2 H -6.894 6.291 0.665 1.00 . A A . 21 GLY HA2 1 1
22 10897 1 1 21 GLY HA3 H -7.576 5.593 -0.796 1.00 . A A . 21 GLY HA3 1 1
22 10898 1 1 21 GLY N N -5.655 6.461 -0.978 1.00 . A A . 21 GLY N 1 1
22 10899 1 1 21 GLY O O -6.669 3.747 1.119 1.00 . A A . 21 GLY O 1 1
22 10900 1 1 22 LEU C C -3.213 2.838 0.503 1.00 . A A . 22 LEU C 1 1
22 10901 1 1 22 LEU CA C -4.511 2.611 -0.224 1.00 . A A . 22 LEU CA 1 1
22 10902 1 1 22 LEU CB C -4.269 1.836 -1.524 1.00 . A A . 22 LEU CB 1 1
22 10903 1 1 22 LEU CD1 C -5.130 0.979 -3.717 1.00 . A A . 22 LEU CD1 1 1
22 10904 1 1 22 LEU CD2 C -6.531 0.754 -1.665 1.00 . A A . 22 LEU CD2 1 1
22 10905 1 1 22 LEU CG C -5.512 1.617 -2.392 1.00 . A A . 22 LEU CG 1 1
22 10906 1 1 22 LEU H H -4.764 4.438 -1.249 1.00 . A A . 22 LEU H 1 1
22 10907 1 1 22 LEU HA H -5.163 2.016 0.415 1.00 . A A . 22 LEU HA 1 1
22 10908 1 1 22 LEU HB2 H -3.596 2.405 -2.123 1.00 . A A . 22 LEU HB2 1 1
22 10909 1 1 22 LEU HB3 H -3.851 0.876 -1.301 1.00 . A A . 22 LEU HB3 1 1
22 10910 1 1 22 LEU HD11 H -4.715 0.006 -3.538 1.00 . A A . 22 LEU HD11 1 1
22 10911 1 1 22 LEU HD12 H -4.412 1.595 -4.245 1.00 . A A . 22 LEU HD12 1 1
22 10912 1 1 22 LEU HD13 H -6.015 0.876 -4.330 1.00 . A A . 22 LEU HD13 1 1
22 10913 1 1 22 LEU HD21 H -6.996 1.322 -0.868 1.00 . A A . 22 LEU HD21 1 1
22 10914 1 1 22 LEU HD22 H -6.066 -0.138 -1.255 1.00 . A A . 22 LEU HD22 1 1
22 10915 1 1 22 LEU HD23 H -7.305 0.451 -2.360 1.00 . A A . 22 LEU HD23 1 1
22 10916 1 1 22 LEU HG H -5.978 2.571 -2.616 1.00 . A A . 22 LEU HG 1 1
22 10917 1 1 22 LEU N N -5.128 3.895 -0.512 1.00 . A A . 22 LEU N 1 1
22 10918 1 1 22 LEU O O -2.443 3.791 0.325 1.00 . A A . 22 LEU O 1 1
22 10919 1 1 23 GLN C C -1.104 0.619 2.323 1.00 . A A . 23 GLN C 1 1
22 10920 1 1 23 GLN CA C -1.746 1.976 2.245 1.00 . A A . 23 GLN CA 1 1
22 10921 1 1 23 GLN CB C -2.119 2.462 3.646 1.00 . A A . 23 GLN CB 1 1
22 10922 1 1 23 GLN CD C -1.326 3.215 5.917 1.00 . A A . 23 GLN CD 1 1
22 10923 1 1 23 GLN CG C -0.919 2.755 4.533 1.00 . A A . 23 GLN CG 1 1
22 10924 1 1 23 GLN H H -3.553 1.134 1.519 1.00 . A A . 23 GLN H 1 1
22 10925 1 1 23 GLN HA H -1.030 2.669 1.802 1.00 . A A . 23 GLN HA 1 1
22 10926 1 1 23 GLN HB2 H -2.690 3.379 3.524 1.00 . A A . 23 GLN HB2 1 1
22 10927 1 1 23 GLN HB3 H -2.758 1.722 4.132 1.00 . A A . 23 GLN HB3 1 1
22 10928 1 1 23 GLN HE21 H -1.422 5.122 5.298 1.00 . A A . 23 GLN HE21 1 1
22 10929 1 1 23 GLN HE22 H -1.798 4.825 6.957 1.00 . A A . 23 GLN HE22 1 1
22 10930 1 1 23 GLN HG2 H -0.316 1.863 4.660 1.00 . A A . 23 GLN HG2 1 1
22 10931 1 1 23 GLN HG3 H -0.315 3.536 4.081 1.00 . A A . 23 GLN HG3 1 1
22 10932 1 1 23 GLN N N -2.931 1.900 1.400 1.00 . A A . 23 GLN N 1 1
22 10933 1 1 23 GLN NE2 N -1.534 4.512 6.067 1.00 . A A . 23 GLN NE2 1 1
22 10934 1 1 23 GLN O O -1.696 -0.444 2.498 1.00 . A A . 23 GLN O 1 1
22 10935 1 1 23 GLN OE1 O -1.465 2.411 6.839 1.00 . A A . 23 GLN OE1 1 1
22 10936 1 1 24 CYS C C 1.223 -1.103 3.583 1.00 . A A . 24 CYS C 1 1
22 10937 1 1 24 CYS CA C 1.009 -0.578 2.189 1.00 . A A . 24 CYS CA 1 1
22 10938 1 1 24 CYS CB C 2.376 -0.343 1.539 1.00 . A A . 24 CYS CB 1 1
22 10939 1 1 24 CYS H H 0.685 1.519 2.124 1.00 . A A . 24 CYS H 1 1
22 10940 1 1 24 CYS HA H 0.506 -1.316 1.624 1.00 . A A . 24 CYS HA 1 1
22 10941 1 1 24 CYS HB2 H 2.846 0.522 1.995 1.00 . A A . 24 CYS HB2 1 1
22 10942 1 1 24 CYS HB3 H 3.020 -1.208 1.684 1.00 . A A . 24 CYS HB3 1 1
22 10943 1 1 24 CYS N N 0.214 0.645 2.191 1.00 . A A . 24 CYS N 1 1
22 10944 1 1 24 CYS O O 1.611 -0.457 4.556 1.00 . A A . 24 CYS O 1 1
22 10945 1 1 24 CYS SG S 2.320 -0.013 -0.248 1.00 . A A . 24 CYS SG 1 1
22 10946 1 1 25 ARG C C 2.790 -3.662 4.307 1.00 . A A . 25 ARG C 1 1
22 10947 1 1 25 ARG CA C 1.441 -3.212 4.774 1.00 . A A . 25 ARG CA 1 1
22 10948 1 1 25 ARG CB C 0.525 -4.422 5.028 1.00 . A A . 25 ARG CB 1 1
22 10949 1 1 25 ARG CD C 1.231 -5.158 7.348 1.00 . A A . 25 ARG CD 1 1
22 10950 1 1 25 ARG CG C 1.157 -5.524 5.873 1.00 . A A . 25 ARG CG 1 1
22 10951 1 1 25 ARG CZ C -0.193 -5.618 9.310 1.00 . A A . 25 ARG CZ 1 1
22 10952 1 1 25 ARG H H 0.274 -2.788 3.061 1.00 . A A . 25 ARG H 1 1
22 10953 1 1 25 ARG HA H 1.541 -2.630 5.692 1.00 . A A . 25 ARG HA 1 1
22 10954 1 1 25 ARG HB2 H -0.365 -4.068 5.524 1.00 . A A . 25 ARG HB2 1 1
22 10955 1 1 25 ARG HB3 H 0.227 -4.858 4.090 1.00 . A A . 25 ARG HB3 1 1
22 10956 1 1 25 ARG HD2 H 1.963 -5.827 7.784 1.00 . A A . 25 ARG HD2 1 1
22 10957 1 1 25 ARG HD3 H 1.582 -4.137 7.480 1.00 . A A . 25 ARG HD3 1 1
22 10958 1 1 25 ARG HE H -0.882 -5.196 7.486 1.00 . A A . 25 ARG HE 1 1
22 10959 1 1 25 ARG HG2 H 0.521 -6.393 5.791 1.00 . A A . 25 ARG HG2 1 1
22 10960 1 1 25 ARG HG3 H 2.142 -5.799 5.523 1.00 . A A . 25 ARG HG3 1 1
22 10961 1 1 25 ARG HH11 H 1.800 -5.635 9.740 1.00 . A A . 25 ARG HH11 1 1
22 10962 1 1 25 ARG HH12 H 0.753 -5.985 11.053 1.00 . A A . 25 ARG HH12 1 1
22 10963 1 1 25 ARG HH21 H -2.212 -5.670 9.240 1.00 . A A . 25 ARG HH21 1 1
22 10964 1 1 25 ARG HH22 H -1.518 -6.002 10.793 1.00 . A A . 25 ARG HH22 1 1
22 10965 1 1 25 ARG N N 0.918 -2.386 3.698 1.00 . A A . 25 ARG N 1 1
22 10966 1 1 25 ARG NE N -0.057 -5.318 8.019 1.00 . A A . 25 ARG NE 1 1
22 10967 1 1 25 ARG NH1 N 0.877 -5.754 10.085 1.00 . A A . 25 ARG NH1 1 1
22 10968 1 1 25 ARG NH2 N -1.405 -5.776 9.823 1.00 . A A . 25 ARG NH2 1 1
22 10969 1 1 25 ARG O O 3.076 -3.874 3.133 1.00 . A A . 25 ARG O 1 1
22 10970 1 1 26 TYR C C 5.108 -5.534 4.267 1.00 . A A . 26 TYR C 1 1
22 10971 1 1 26 TYR CA C 5.088 -4.190 4.963 1.00 . A A . 26 TYR CA 1 1
22 10972 1 1 26 TYR CB C 5.925 -4.237 6.246 1.00 . A A . 26 TYR CB 1 1
22 10973 1 1 26 TYR CD1 C 8.128 -3.059 5.900 1.00 . A A . 26 TYR CD1 1 1
22 10974 1 1 26 TYR CD2 C 8.114 -5.444 5.857 1.00 . A A . 26 TYR CD2 1 1
22 10975 1 1 26 TYR CE1 C 9.488 -3.058 5.672 1.00 . A A . 26 TYR CE1 1 1
22 10976 1 1 26 TYR CE2 C 9.475 -5.450 5.629 1.00 . A A . 26 TYR CE2 1 1
22 10977 1 1 26 TYR CG C 7.416 -4.249 5.996 1.00 . A A . 26 TYR CG 1 1
22 10978 1 1 26 TYR CZ C 10.156 -4.255 5.539 1.00 . A A . 26 TYR CZ 1 1
22 10979 1 1 26 TYR H H 3.455 -3.610 6.205 1.00 . A A . 26 TYR H 1 1
22 10980 1 1 26 TYR HA H 5.517 -3.452 4.297 1.00 . A A . 26 TYR HA 1 1
22 10981 1 1 26 TYR HB2 H 5.694 -3.355 6.830 1.00 . A A . 26 TYR HB2 1 1
22 10982 1 1 26 TYR HB3 H 5.666 -5.111 6.841 1.00 . A A . 26 TYR HB3 1 1
22 10983 1 1 26 TYR HD1 H 7.616 -2.110 6.009 1.00 . A A . 26 TYR HD1 1 1
22 10984 1 1 26 TYR HD2 H 7.588 -6.391 5.925 1.00 . A A . 26 TYR HD2 1 1
22 10985 1 1 26 TYR HE1 H 10.023 -2.123 5.601 1.00 . A A . 26 TYR HE1 1 1
22 10986 1 1 26 TYR HE2 H 10.001 -6.388 5.524 1.00 . A A . 26 TYR HE2 1 1
22 10987 1 1 26 TYR HH H 11.976 -4.022 6.130 1.00 . A A . 26 TYR HH 1 1
22 10988 1 1 26 TYR N N 3.707 -3.793 5.262 1.00 . A A . 26 TYR N 1 1
22 10989 1 1 26 TYR O O 5.327 -6.623 4.794 1.00 . A A . 26 TYR O 1 1
22 10990 1 1 26 TYR OH O 11.513 -4.254 5.319 1.00 . A A . 26 TYR OH 1 1
22 10991 1 1 27 GLY C C 3.723 -6.453 1.042 1.00 . A A . 27 GLY C 1 1
22 10992 1 1 27 GLY CA C 4.764 -6.628 2.131 1.00 . A A . 27 GLY CA 1 1
22 10993 1 1 27 GLY H H 4.790 -4.564 2.542 1.00 . A A . 27 GLY H 1 1
22 10994 1 1 27 GLY HA2 H 5.725 -6.799 1.667 1.00 . A A . 27 GLY HA2 1 1
22 10995 1 1 27 GLY HA3 H 4.496 -7.509 2.711 1.00 . A A . 27 GLY HA3 1 1
22 10996 1 1 27 GLY N N 4.853 -5.452 2.968 1.00 . A A . 27 GLY N 1 1
22 10997 1 1 27 GLY O O 3.985 -6.730 -0.127 1.00 . A A . 27 GLY O 1 1
22 10998 1 1 28 LYS C C 0.586 -4.614 0.853 1.00 . A A . 28 LYS C 1 1
22 10999 1 1 28 LYS CA C 1.447 -5.790 0.478 1.00 . A A . 28 LYS CA 1 1
22 11000 1 1 28 LYS CB C 0.592 -7.057 0.420 1.00 . A A . 28 LYS CB 1 1
22 11001 1 1 28 LYS CD C -1.234 -8.420 1.501 1.00 . A A . 28 LYS CD 1 1
22 11002 1 1 28 LYS CE C -2.317 -7.983 0.522 1.00 . A A . 28 LYS CE 1 1
22 11003 1 1 28 LYS CG C -0.184 -7.338 1.701 1.00 . A A . 28 LYS CG 1 1
22 11004 1 1 28 LYS H H 2.414 -5.719 2.368 1.00 . A A . 28 LYS H 1 1
22 11005 1 1 28 LYS HA H 1.846 -5.599 -0.494 1.00 . A A . 28 LYS HA 1 1
22 11006 1 1 28 LYS HB2 H -0.066 -6.969 -0.435 1.00 . A A . 28 LYS HB2 1 1
22 11007 1 1 28 LYS HB3 H 1.262 -7.892 0.241 1.00 . A A . 28 LYS HB3 1 1
22 11008 1 1 28 LYS HD2 H -0.771 -9.331 1.136 1.00 . A A . 28 LYS HD2 1 1
22 11009 1 1 28 LYS HD3 H -1.698 -8.621 2.456 1.00 . A A . 28 LYS HD3 1 1
22 11010 1 1 28 LYS HE2 H -2.790 -7.076 0.877 1.00 . A A . 28 LYS HE2 1 1
22 11011 1 1 28 LYS HE3 H -1.898 -7.808 -0.461 1.00 . A A . 28 LYS HE3 1 1
22 11012 1 1 28 LYS HG2 H 0.512 -7.695 2.448 1.00 . A A . 28 LYS HG2 1 1
22 11013 1 1 28 LYS HG3 H -0.681 -6.452 2.086 1.00 . A A . 28 LYS HG3 1 1
22 11014 1 1 28 LYS HZ1 H -3.847 -9.211 1.278 1.00 . A A . 28 LYS HZ1 1 1
22 11015 1 1 28 LYS HZ2 H -2.975 -9.909 -0.006 1.00 . A A . 28 LYS HZ2 1 1
22 11016 1 1 28 LYS HZ3 H -4.088 -8.676 -0.306 1.00 . A A . 28 LYS HZ3 1 1
22 11017 1 1 28 LYS N N 2.552 -5.943 1.419 1.00 . A A . 28 LYS N 1 1
22 11018 1 1 28 LYS NZ N -3.371 -9.016 0.367 1.00 . A A . 28 LYS NZ 1 1
22 11019 1 1 28 LYS O O 0.357 -4.214 1.995 1.00 . A A . 28 LYS O 1 1
22 11020 1 1 29 CYS C C -2.201 -3.269 0.321 1.00 . A A . 29 CYS C 1 1
22 11021 1 1 29 CYS CA C -0.815 -2.849 -0.084 1.00 . A A . 29 CYS CA 1 1
22 11022 1 1 29 CYS CB C -0.858 -2.113 -1.422 1.00 . A A . 29 CYS CB 1 1
22 11023 1 1 29 CYS H H 0.181 -4.407 -1.091 1.00 . A A . 29 CYS H 1 1
22 11024 1 1 29 CYS HA H -0.425 -2.199 0.653 1.00 . A A . 29 CYS HA 1 1
22 11025 1 1 29 CYS HB2 H 0.126 -2.003 -1.795 1.00 . A A . 29 CYS HB2 1 1
22 11026 1 1 29 CYS HB3 H -1.406 -2.699 -2.131 1.00 . A A . 29 CYS HB3 1 1
22 11027 1 1 29 CYS N N 0.039 -4.022 -0.198 1.00 . A A . 29 CYS N 1 1
22 11028 1 1 29 CYS O O -2.773 -4.304 -0.031 1.00 . A A . 29 CYS O 1 1
22 11029 1 1 29 CYS SG S -1.632 -0.469 -1.353 1.00 . A A . 29 CYS SG 1 1
22 11030 1 1 30 LEU C C -4.990 -1.432 1.526 1.00 . A A . 30 LEU C 1 1
22 11031 1 1 30 LEU CA C -4.119 -2.647 1.700 1.00 . A A . 30 LEU CA 1 1
22 11032 1 1 30 LEU CB C -3.993 -2.970 3.190 1.00 . A A . 30 LEU CB 1 1
22 11033 1 1 30 LEU CD1 C -2.959 -4.316 5.022 1.00 . A A . 30 LEU CD1 1 1
22 11034 1 1 30 LEU CD2 C -3.798 -5.461 2.975 1.00 . A A . 30 LEU CD2 1 1
22 11035 1 1 30 LEU CG C -3.150 -4.200 3.523 1.00 . A A . 30 LEU CG 1 1
22 11036 1 1 30 LEU H H -2.348 -1.561 1.346 1.00 . A A . 30 LEU H 1 1
22 11037 1 1 30 LEU HA H -4.611 -3.479 1.195 1.00 . A A . 30 LEU HA 1 1
22 11038 1 1 30 LEU HB2 H -3.539 -2.116 3.693 1.00 . A A . 30 LEU HB2 1 1
22 11039 1 1 30 LEU HB3 H -4.986 -3.126 3.610 1.00 . A A . 30 LEU HB3 1 1
22 11040 1 1 30 LEU HD11 H -2.470 -3.429 5.413 1.00 . A A . 30 LEU HD11 1 1
22 11041 1 1 30 LEU HD12 H -2.335 -5.174 5.233 1.00 . A A . 30 LEU HD12 1 1
22 11042 1 1 30 LEU HD13 H -3.915 -4.450 5.521 1.00 . A A . 30 LEU HD13 1 1
22 11043 1 1 30 LEU HD21 H -4.801 -5.579 3.374 1.00 . A A . 30 LEU HD21 1 1
22 11044 1 1 30 LEU HD22 H -3.207 -6.318 3.273 1.00 . A A . 30 LEU HD22 1 1
22 11045 1 1 30 LEU HD23 H -3.840 -5.442 1.894 1.00 . A A . 30 LEU HD23 1 1
22 11046 1 1 30 LEU HG H -2.164 -4.109 3.086 1.00 . A A . 30 LEU HG 1 1
22 11047 1 1 30 LEU N N -2.801 -2.403 1.130 1.00 . A A . 30 LEU N 1 1
22 11048 1 1 30 LEU O O -4.599 -0.281 1.306 1.00 . A A . 30 LEU O 1 1
22 11049 1 1 31 VAL C C -7.428 0.021 2.888 1.00 . A A . 31 VAL C 1 1
22 11050 1 1 31 VAL CA C -7.308 -0.664 1.556 1.00 . A A . 31 VAL CA 1 1
22 11051 1 1 31 VAL CB C -8.689 -1.239 1.162 1.00 . A A . 31 VAL CB 1 1
22 11052 1 1 31 VAL CG1 C -9.710 -0.121 0.976 1.00 . A A . 31 VAL CG1 1 1
22 11053 1 1 31 VAL CG2 C -8.584 -2.088 -0.095 1.00 . A A . 31 VAL CG2 1 1
22 11054 1 1 31 VAL H H -6.577 -2.638 1.810 1.00 . A A . 31 VAL H 1 1
22 11055 1 1 31 VAL HA H -7.025 0.058 0.806 1.00 . A A . 31 VAL HA 1 1
22 11056 1 1 31 VAL HB H -9.048 -1.889 1.958 1.00 . A A . 31 VAL HB 1 1
22 11057 1 1 31 VAL HG11 H -9.309 0.668 0.346 1.00 . A A . 31 VAL HG11 1 1
22 11058 1 1 31 VAL HG12 H -10.005 0.292 1.932 1.00 . A A . 31 VAL HG12 1 1
22 11059 1 1 31 VAL HG13 H -10.595 -0.524 0.500 1.00 . A A . 31 VAL HG13 1 1
22 11060 1 1 31 VAL HG21 H -7.849 -2.875 0.035 1.00 . A A . 31 VAL HG21 1 1
22 11061 1 1 31 VAL HG22 H -8.310 -1.469 -0.941 1.00 . A A . 31 VAL HG22 1 1
22 11062 1 1 31 VAL HG23 H -9.546 -2.541 -0.293 1.00 . A A . 31 VAL HG23 1 1
22 11063 1 1 31 VAL N N -6.287 -1.702 1.641 1.00 . A A . 31 VAL N 1 1
22 11064 1 1 31 VAL O O -7.956 -0.453 3.898 1.00 . A A . 31 VAL O 1 1
22 11065 1 1 32 GLN C C -8.281 2.716 4.184 1.00 . A A . 32 GLN C 1 1
22 11066 1 1 32 GLN CA C -6.931 2.059 4.104 1.00 . A A . 32 GLN CA 1 1
22 11067 1 1 32 GLN CB C -5.801 3.101 4.079 1.00 . A A . 32 GLN CB 1 1
22 11068 1 1 32 GLN CD C -6.560 4.938 5.675 1.00 . A A . 32 GLN CD 1 1
22 11069 1 1 32 GLN CG C -5.577 3.809 5.413 1.00 . A A . 32 GLN CG 1 1
22 11070 1 1 32 GLN H H -6.469 1.599 2.091 1.00 . A A . 32 GLN H 1 1
22 11071 1 1 32 GLN HA H -6.790 1.417 4.980 1.00 . A A . 32 GLN HA 1 1
22 11072 1 1 32 GLN HB2 H -4.899 2.574 3.842 1.00 . A A . 32 GLN HB2 1 1
22 11073 1 1 32 GLN HB3 H -5.969 3.838 3.303 1.00 . A A . 32 GLN HB3 1 1
22 11074 1 1 32 GLN HE21 H -6.580 4.520 7.637 1.00 . A A . 32 GLN HE21 1 1
22 11075 1 1 32 GLN HE22 H -7.570 5.834 7.113 1.00 . A A . 32 GLN HE22 1 1
22 11076 1 1 32 GLN HG2 H -5.633 3.094 6.228 1.00 . A A . 32 GLN HG2 1 1
22 11077 1 1 32 GLN HG3 H -4.582 4.232 5.398 1.00 . A A . 32 GLN HG3 1 1
22 11078 1 1 32 GLN N N -6.890 1.231 2.911 1.00 . A A . 32 GLN N 1 1
22 11079 1 1 32 GLN NE2 N -6.936 5.110 6.929 1.00 . A A . 32 GLN NE2 1 1
22 11080 1 1 32 GLN O O -8.663 3.673 3.512 1.00 . A A . 32 GLN O 1 1
22 11081 1 1 32 GLN OE1 O -6.994 5.632 4.756 1.00 . A A . 32 GLN OE1 1 1
22 11082 1 1 33 VAL C C -10.795 2.434 6.750 1.00 . A A . 33 VAL C 1 1
22 11083 1 1 33 VAL CA C -10.440 2.641 5.297 1.00 . A A . 33 VAL CA 1 1
22 11084 1 1 33 VAL CB C -11.484 1.971 4.357 1.00 . A A . 33 VAL CB 1 1
22 11085 1 1 33 VAL CG1 C -11.502 0.457 4.527 1.00 . A A . 33 VAL CG1 1 1
22 11086 1 1 33 VAL CG2 C -12.874 2.563 4.572 1.00 . A A . 33 VAL CG2 1 1
22 11087 1 1 33 VAL H H -8.802 1.317 5.533 1.00 . A A . 33 VAL H 1 1
22 11088 1 1 33 VAL HA H -10.467 3.716 5.115 1.00 . A A . 33 VAL HA 1 1
22 11089 1 1 33 VAL HB H -11.191 2.181 3.338 1.00 . A A . 33 VAL HB 1 1
22 11090 1 1 33 VAL HG11 H -12.021 0.171 5.431 1.00 . A A . 33 VAL HG11 1 1
22 11091 1 1 33 VAL HG12 H -10.493 0.058 4.550 1.00 . A A . 33 VAL HG12 1 1
22 11092 1 1 33 VAL HG13 H -12.020 0.025 3.683 1.00 . A A . 33 VAL HG13 1 1
22 11093 1 1 33 VAL HG21 H -12.833 3.648 4.599 1.00 . A A . 33 VAL HG21 1 1
22 11094 1 1 33 VAL HG22 H -13.319 2.195 5.488 1.00 . A A . 33 VAL HG22 1 1
22 11095 1 1 33 VAL HG23 H -13.502 2.266 3.745 1.00 . A A . 33 VAL HG23 1 1
22 11096 1 1 33 VAL N N -9.094 2.141 5.056 1.00 . A A . 33 VAL N 1 1
22 11097 1 1 33 VAL O O -11.637 1.655 7.202 1.00 . A A . 33 VAL O 1 1
22 11098 1 1 34 HSL C C -9.387 4.373 9.707 1.00 . A A . 34 HSL C 1 1
22 11099 1 1 34 HSL CA C -9.993 3.172 8.987 1.00 . A A . 34 HSL CA 1 1
22 11100 1 1 34 HSL CB C -9.493 1.951 9.716 1.00 . A A . 34 HSL CB 1 1
22 11101 1 1 34 HSL CG C -9.070 2.338 11.108 1.00 . A A . 34 HSL CG 1 1
22 11102 1 1 34 HSL H H -9.344 3.754 7.193 1.00 . A A . 34 HSL H 1 1
22 11103 1 1 34 HSL HA H -11.069 3.219 9.068 1.00 . A A . 34 HSL HA 1 1
22 11104 1 1 34 HSL HB2 H -10.281 1.215 9.777 1.00 . A A . 34 HSL HB2 1 1
22 11105 1 1 34 HSL HB3 H -8.645 1.536 9.191 1.00 . A A . 34 HSL HB3 1 1
22 11106 1 1 34 HSL HG2 H -9.807 2.001 11.822 1.00 . A A . 34 HSL HG2 1 1
22 11107 1 1 34 HSL HG3 H -8.103 1.912 11.330 1.00 . A A . 34 HSL HG3 1 1
22 11108 1 1 34 HSL N N -10.069 3.185 7.570 1.00 . A A . 34 HSL N 1 1
22 11109 1 1 34 HSL O O -9.276 5.492 9.191 1.00 . A A . 34 HSL O 1 1
22 11110 1 1 34 HSL OD O -8.989 3.882 11.110 1.00 . A A . 34 HSL OD 1 1
23 11111 1 1 1 ALA C C 0.624 2.421 -10.483 1.00 . A A . 1 ALA C 1 1
23 11112 1 1 1 ALA CA C 0.349 2.402 -11.960 1.00 . A A . 1 ALA CA 1 1
23 11113 1 1 1 ALA CB C 0.123 0.978 -12.443 1.00 . A A . 1 ALA CB 1 1
23 11114 1 1 1 ALA H1 H 1.241 3.039 -13.723 1.00 . A A . 1 ALA H1 1 1
23 11115 1 1 1 ALA H2 H 2.359 2.501 -12.574 1.00 . A A . 1 ALA H2 1 1
23 11116 1 1 1 ALA H3 H 1.610 4.021 -12.400 1.00 . A A . 1 ALA H3 1 1
23 11117 1 1 1 ALA HA H -0.549 2.966 -12.172 1.00 . A A . 1 ALA HA 1 1
23 11118 1 1 1 ALA HB1 H 1.003 0.368 -12.261 1.00 . A A . 1 ALA HB1 1 1
23 11119 1 1 1 ALA HB2 H -0.068 1.000 -13.506 1.00 . A A . 1 ALA HB2 1 1
23 11120 1 1 1 ALA HB3 H -0.735 0.537 -11.945 1.00 . A A . 1 ALA HB3 1 1
23 11121 1 1 1 ALA N N 1.463 3.029 -12.704 1.00 . A A . 1 ALA N 1 1
23 11122 1 1 1 ALA O O 1.576 1.877 -9.920 1.00 . A A . 1 ALA O 1 1
23 11123 1 1 2 CYS C C -0.549 1.858 -7.741 1.00 . A A . 2 CYS C 1 1
23 11124 1 1 2 CYS CA C -0.208 3.200 -8.330 1.00 . A A . 2 CYS CA 1 1
23 11125 1 1 2 CYS CB C -1.166 4.282 -7.815 1.00 . A A . 2 CYS CB 1 1
23 11126 1 1 2 CYS H H -0.961 3.625 -10.274 1.00 . A A . 2 CYS H 1 1
23 11127 1 1 2 CYS HA H 0.803 3.471 -8.030 1.00 . A A . 2 CYS HA 1 1
23 11128 1 1 2 CYS HB2 H -1.201 4.267 -6.752 1.00 . A A . 2 CYS HB2 1 1
23 11129 1 1 2 CYS HB3 H -0.781 5.243 -8.125 1.00 . A A . 2 CYS HB3 1 1
23 11130 1 1 2 CYS N N -0.262 3.123 -9.786 1.00 . A A . 2 CYS N 1 1
23 11131 1 1 2 CYS O O -1.263 0.999 -8.264 1.00 . A A . 2 CYS O 1 1
23 11132 1 1 2 CYS SG S -2.872 4.161 -8.460 1.00 . A A . 2 CYS SG 1 1
23 11133 1 1 3 GLY C C -1.648 0.141 -5.553 1.00 . A A . 3 GLY C 1 1
23 11134 1 1 3 GLY CA C -0.183 0.405 -5.826 1.00 . A A . 3 GLY CA 1 1
23 11135 1 1 3 GLY H H 0.663 2.276 -6.211 1.00 . A A . 3 GLY H 1 1
23 11136 1 1 3 GLY HA2 H 0.239 -0.425 -6.387 1.00 . A A . 3 GLY HA2 1 1
23 11137 1 1 3 GLY HA3 H 0.340 0.468 -4.890 1.00 . A A . 3 GLY HA3 1 1
23 11138 1 1 3 GLY N N 0.027 1.641 -6.558 1.00 . A A . 3 GLY N 1 1
23 11139 1 1 3 GLY O O -2.346 0.987 -4.982 1.00 . A A . 3 GLY O 1 1
23 11140 1 1 4 ILE C C -3.742 -2.185 -4.587 1.00 . A A . 4 ILE C 1 1
23 11141 1 1 4 ILE CA C -3.504 -1.412 -5.862 1.00 . A A . 4 ILE CA 1 1
23 11142 1 1 4 ILE CB C -3.955 -2.262 -7.072 1.00 . A A . 4 ILE CB 1 1
23 11143 1 1 4 ILE CD1 C -3.494 -4.431 -8.338 1.00 . A A . 4 ILE CD1 1 1
23 11144 1 1 4 ILE CG1 C -3.062 -3.500 -7.223 1.00 . A A . 4 ILE CG1 1 1
23 11145 1 1 4 ILE CG2 C -3.936 -1.425 -8.343 1.00 . A A . 4 ILE CG2 1 1
23 11146 1 1 4 ILE H H -1.485 -1.596 -6.446 1.00 . A A . 4 ILE H 1 1
23 11147 1 1 4 ILE HA H -4.132 -0.521 -5.835 1.00 . A A . 4 ILE HA 1 1
23 11148 1 1 4 ILE HB H -4.980 -2.584 -6.937 1.00 . A A . 4 ILE HB 1 1
23 11149 1 1 4 ILE HD11 H -3.380 -3.945 -9.299 1.00 . A A . 4 ILE HD11 1 1
23 11150 1 1 4 ILE HD12 H -4.528 -4.732 -8.203 1.00 . A A . 4 ILE HD12 1 1
23 11151 1 1 4 ILE HD13 H -2.870 -5.312 -8.317 1.00 . A A . 4 ILE HD13 1 1
23 11152 1 1 4 ILE HG12 H -2.055 -3.201 -7.468 1.00 . A A . 4 ILE HG12 1 1
23 11153 1 1 4 ILE HG13 H -3.049 -4.096 -6.318 1.00 . A A . 4 ILE HG13 1 1
23 11154 1 1 4 ILE HG21 H -2.921 -1.121 -8.602 1.00 . A A . 4 ILE HG21 1 1
23 11155 1 1 4 ILE HG22 H -4.544 -0.535 -8.209 1.00 . A A . 4 ILE HG22 1 1
23 11156 1 1 4 ILE HG23 H -4.356 -1.990 -9.168 1.00 . A A . 4 ILE HG23 1 1
23 11157 1 1 4 ILE N N -2.105 -1.027 -5.979 1.00 . A A . 4 ILE N 1 1
23 11158 1 1 4 ILE O O -2.884 -2.524 -3.766 1.00 . A A . 4 ILE O 1 1
23 11159 1 1 5 LEU C C -4.851 -4.201 -2.589 1.00 . A A . 5 LEU C 1 1
23 11160 1 1 5 LEU CA C -5.613 -3.033 -3.181 1.00 . A A . 5 LEU CA 1 1
23 11161 1 1 5 LEU CB C -7.077 -3.446 -3.409 1.00 . A A . 5 LEU CB 1 1
23 11162 1 1 5 LEU CD1 C -8.777 -5.102 -4.226 1.00 . A A . 5 LEU CD1 1 1
23 11163 1 1 5 LEU CD2 C -6.815 -4.562 -5.663 1.00 . A A . 5 LEU CD2 1 1
23 11164 1 1 5 LEU CG C -7.306 -4.726 -4.232 1.00 . A A . 5 LEU CG 1 1
23 11165 1 1 5 LEU H H -5.667 -2.298 -5.151 1.00 . A A . 5 LEU H 1 1
23 11166 1 1 5 LEU HA H -5.610 -2.230 -2.453 1.00 . A A . 5 LEU HA 1 1
23 11167 1 1 5 LEU HB2 H -7.556 -3.567 -2.441 1.00 . A A . 5 LEU HB2 1 1
23 11168 1 1 5 LEU HB3 H -7.570 -2.629 -3.919 1.00 . A A . 5 LEU HB3 1 1
23 11169 1 1 5 LEU HD11 H -9.127 -5.250 -3.209 1.00 . A A . 5 LEU HD11 1 1
23 11170 1 1 5 LEU HD12 H -8.907 -6.027 -4.771 1.00 . A A . 5 LEU HD12 1 1
23 11171 1 1 5 LEU HD13 H -9.372 -4.328 -4.704 1.00 . A A . 5 LEU HD13 1 1
23 11172 1 1 5 LEU HD21 H -7.256 -3.682 -6.121 1.00 . A A . 5 LEU HD21 1 1
23 11173 1 1 5 LEU HD22 H -7.104 -5.432 -6.239 1.00 . A A . 5 LEU HD22 1 1
23 11174 1 1 5 LEU HD23 H -5.739 -4.484 -5.692 1.00 . A A . 5 LEU HD23 1 1
23 11175 1 1 5 LEU HG H -6.784 -5.560 -3.792 1.00 . A A . 5 LEU HG 1 1
23 11176 1 1 5 LEU N N -5.031 -2.508 -4.430 1.00 . A A . 5 LEU N 1 1
23 11177 1 1 5 LEU O O -4.963 -4.595 -1.426 1.00 . A A . 5 LEU O 1 1
23 11178 1 1 6 HIS C C -1.938 -6.018 -3.813 1.00 . A A . 6 HIS C 1 1
23 11179 1 1 6 HIS CA C -3.205 -5.960 -2.997 1.00 . A A . 6 HIS CA 1 1
23 11180 1 1 6 HIS CB C -3.971 -7.297 -3.093 1.00 . A A . 6 HIS CB 1 1
23 11181 1 1 6 HIS CD2 C -5.657 -7.740 -5.017 1.00 . A A . 6 HIS CD2 1 1
23 11182 1 1 6 HIS CE1 C -4.230 -8.260 -6.591 1.00 . A A . 6 HIS CE1 1 1
23 11183 1 1 6 HIS CG C -4.421 -7.666 -4.480 1.00 . A A . 6 HIS CG 1 1
23 11184 1 1 6 HIS H H -4.067 -4.642 -4.395 1.00 . A A . 6 HIS H 1 1
23 11185 1 1 6 HIS HA H -2.906 -5.812 -1.962 1.00 . A A . 6 HIS HA 1 1
23 11186 1 1 6 HIS HB2 H -3.356 -8.108 -2.716 1.00 . A A . 6 HIS HB2 1 1
23 11187 1 1 6 HIS HB3 H -4.854 -7.224 -2.472 1.00 . A A . 6 HIS HB3 1 1
23 11188 1 1 6 HIS HD1 H -2.576 -8.107 -5.422 1.00 . A A . 6 HIS HD1 1 1
23 11189 1 1 6 HIS HD2 H -6.590 -7.576 -4.501 1.00 . A A . 6 HIS HD2 1 1
23 11190 1 1 6 HIS HE1 H -3.809 -8.549 -7.543 1.00 . A A . 6 HIS HE1 1 1
23 11191 1 1 6 HIS HE2 H -6.231 -8.148 -6.994 1.00 . A A . 6 HIS HE2 1 1
23 11192 1 1 6 HIS N N -4.032 -4.830 -3.430 1.00 . A A . 6 HIS N 1 1
23 11193 1 1 6 HIS ND1 N -3.548 -8.001 -5.494 1.00 . A A . 6 HIS ND1 1 1
23 11194 1 1 6 HIS NE2 N -5.511 -8.109 -6.330 1.00 . A A . 6 HIS NE2 1 1
23 11195 1 1 6 HIS O O -1.489 -7.016 -4.383 1.00 . A A . 6 HIS O 1 1
23 11196 1 1 7 ASP C C 1.096 -4.926 -3.644 1.00 . A A . 7 ASP C 1 1
23 11197 1 1 7 ASP CA C -0.036 -4.730 -4.616 1.00 . A A . 7 ASP CA 1 1
23 11198 1 1 7 ASP CB C 0.062 -3.365 -5.298 1.00 . A A . 7 ASP CB 1 1
23 11199 1 1 7 ASP CG C 1.338 -3.201 -6.095 1.00 . A A . 7 ASP CG 1 1
23 11200 1 1 7 ASP H H -1.697 -4.052 -3.472 1.00 . A A . 7 ASP H 1 1
23 11201 1 1 7 ASP HA H 0.022 -5.506 -5.386 1.00 . A A . 7 ASP HA 1 1
23 11202 1 1 7 ASP HB2 H -0.742 -3.280 -5.967 1.00 . A A . 7 ASP HB2 1 1
23 11203 1 1 7 ASP HB3 H -0.001 -2.566 -4.567 1.00 . A A . 7 ASP HB3 1 1
23 11204 1 1 7 ASP N N -1.309 -4.857 -3.906 1.00 . A A . 7 ASP N 1 1
23 11205 1 1 7 ASP O O 1.124 -4.519 -2.486 1.00 . A A . 7 ASP O 1 1
23 11206 1 1 7 ASP OD1 O 1.607 -4.047 -6.971 1.00 . A A . 7 ASP OD1 1 1
23 11207 1 1 7 ASP OD2 O 2.078 -2.230 -5.849 1.00 . A A . 7 ASP OD2 1 1
23 11208 1 1 8 ASN C C 4.160 -4.785 -3.125 1.00 . A A . 8 ASN C 1 1
23 11209 1 1 8 ASN CA C 3.270 -5.977 -3.306 1.00 . A A . 8 ASN CA 1 1
23 11210 1 1 8 ASN CB C 4.065 -7.124 -3.930 1.00 . A A . 8 ASN CB 1 1
23 11211 1 1 8 ASN CG C 3.316 -8.442 -3.926 1.00 . A A . 8 ASN CG 1 1
23 11212 1 1 8 ASN H H 2.121 -5.879 -5.094 1.00 . A A . 8 ASN H 1 1
23 11213 1 1 8 ASN HA H 2.910 -6.296 -2.323 1.00 . A A . 8 ASN HA 1 1
23 11214 1 1 8 ASN HB2 H 4.300 -6.880 -4.962 1.00 . A A . 8 ASN HB2 1 1
23 11215 1 1 8 ASN HB3 H 4.994 -7.279 -3.384 1.00 . A A . 8 ASN HB3 1 1
23 11216 1 1 8 ASN HD21 H 4.245 -9.016 -5.610 1.00 . A A . 8 ASN HD21 1 1
23 11217 1 1 8 ASN HD22 H 3.110 -10.128 -4.931 1.00 . A A . 8 ASN HD22 1 1
23 11218 1 1 8 ASN N N 2.119 -5.618 -4.134 1.00 . A A . 8 ASN N 1 1
23 11219 1 1 8 ASN ND2 N 3.586 -9.271 -4.919 1.00 . A A . 8 ASN ND2 1 1
23 11220 1 1 8 ASN O O 4.661 -4.112 -4.032 1.00 . A A . 8 ASN O 1 1
23 11221 1 1 8 ASN OD1 O 2.497 -8.714 -3.046 1.00 . A A . 8 ASN OD1 1 1
23 11222 1 1 9 CYS C C 5.394 -3.332 0.035 1.00 . A A . 9 CYS C 1 1
23 11223 1 1 9 CYS CA C 5.196 -3.335 -1.457 1.00 . A A . 9 CYS CA 1 1
23 11224 1 1 9 CYS CB C 4.516 -2.035 -1.908 1.00 . A A . 9 CYS CB 1 1
23 11225 1 1 9 CYS H H 4.081 -5.098 -1.155 1.00 . A A . 9 CYS H 1 1
23 11226 1 1 9 CYS HA H 6.172 -3.404 -1.934 1.00 . A A . 9 CYS HA 1 1
23 11227 1 1 9 CYS HB2 H 5.094 -1.185 -1.559 1.00 . A A . 9 CYS HB2 1 1
23 11228 1 1 9 CYS HB3 H 4.493 -1.990 -2.984 1.00 . A A . 9 CYS HB3 1 1
23 11229 1 1 9 CYS N N 4.403 -4.496 -1.850 1.00 . A A . 9 CYS N 1 1
23 11230 1 1 9 CYS O O 4.593 -3.747 0.873 1.00 . A A . 9 CYS O 1 1
23 11231 1 1 9 CYS SG S 2.803 -1.833 -1.317 1.00 . A A . 9 CYS SG 1 1
23 11232 1 1 10 VAL C C 6.289 -1.508 2.423 1.00 . A A . 10 VAL C 1 1
23 11233 1 1 10 VAL CA C 6.944 -2.724 1.820 1.00 . A A . 10 VAL CA 1 1
23 11234 1 1 10 VAL CB C 8.478 -2.643 1.999 1.00 . A A . 10 VAL CB 1 1
23 11235 1 1 10 VAL CG1 C 9.134 -3.945 1.571 1.00 . A A . 10 VAL CG1 1 1
23 11236 1 1 10 VAL CG2 C 9.059 -1.472 1.220 1.00 . A A . 10 VAL CG2 1 1
23 11237 1 1 10 VAL H H 7.199 -2.527 -0.282 1.00 . A A . 10 VAL H 1 1
23 11238 1 1 10 VAL HA H 6.597 -3.600 2.362 1.00 . A A . 10 VAL HA 1 1
23 11239 1 1 10 VAL HB H 8.715 -2.501 3.050 1.00 . A A . 10 VAL HB 1 1
23 11240 1 1 10 VAL HG11 H 8.740 -4.776 2.148 1.00 . A A . 10 VAL HG11 1 1
23 11241 1 1 10 VAL HG12 H 10.199 -3.878 1.748 1.00 . A A . 10 VAL HG12 1 1
23 11242 1 1 10 VAL HG13 H 8.966 -4.127 0.514 1.00 . A A . 10 VAL HG13 1 1
23 11243 1 1 10 VAL HG21 H 10.106 -1.380 1.471 1.00 . A A . 10 VAL HG21 1 1
23 11244 1 1 10 VAL HG22 H 8.572 -0.544 1.463 1.00 . A A . 10 VAL HG22 1 1
23 11245 1 1 10 VAL HG23 H 8.981 -1.646 0.154 1.00 . A A . 10 VAL HG23 1 1
23 11246 1 1 10 VAL N N 6.569 -2.840 0.413 1.00 . A A . 10 VAL N 1 1
23 11247 1 1 10 VAL O O 5.711 -0.612 1.801 1.00 . A A . 10 VAL O 1 1
23 11248 1 1 11 TYR C C 6.508 0.862 4.432 1.00 . A A . 11 TYR C 1 1
23 11249 1 1 11 TYR CA C 5.726 -0.420 4.531 1.00 . A A . 11 TYR CA 1 1
23 11250 1 1 11 TYR CB C 5.576 -0.869 5.992 1.00 . A A . 11 TYR CB 1 1
23 11251 1 1 11 TYR CD1 C 3.430 0.188 6.809 1.00 . A A . 11 TYR CD1 1 1
23 11252 1 1 11 TYR CD2 C 5.483 0.948 7.752 1.00 . A A . 11 TYR CD2 1 1
23 11253 1 1 11 TYR CE1 C 2.731 1.077 7.603 1.00 . A A . 11 TYR CE1 1 1
23 11254 1 1 11 TYR CE2 C 4.792 1.839 8.548 1.00 . A A . 11 TYR CE2 1 1
23 11255 1 1 11 TYR CG C 4.816 0.107 6.869 1.00 . A A . 11 TYR CG 1 1
23 11256 1 1 11 TYR CZ C 3.417 1.899 8.470 1.00 . A A . 11 TYR CZ 1 1
23 11257 1 1 11 TYR H H 6.920 -2.140 4.234 1.00 . A A . 11 TYR H 1 1
23 11258 1 1 11 TYR HA H 4.729 -0.247 4.127 1.00 . A A . 11 TYR HA 1 1
23 11259 1 1 11 TYR HB2 H 5.034 -1.805 6.002 1.00 . A A . 11 TYR HB2 1 1
23 11260 1 1 11 TYR HB3 H 6.556 -1.042 6.431 1.00 . A A . 11 TYR HB3 1 1
23 11261 1 1 11 TYR HD1 H 2.884 -0.460 6.150 1.00 . A A . 11 TYR HD1 1 1
23 11262 1 1 11 TYR HD2 H 6.566 0.910 7.823 1.00 . A A . 11 TYR HD2 1 1
23 11263 1 1 11 TYR HE1 H 1.654 1.124 7.542 1.00 . A A . 11 TYR HE1 1 1
23 11264 1 1 11 TYR HE2 H 5.329 2.484 9.228 1.00 . A A . 11 TYR HE2 1 1
23 11265 1 1 11 TYR HH H 2.276 2.311 9.970 1.00 . A A . 11 TYR HH 1 1
23 11266 1 1 11 TYR N N 6.386 -1.456 3.748 1.00 . A A . 11 TYR N 1 1
23 11267 1 1 11 TYR O O 7.268 1.326 5.288 1.00 . A A . 11 TYR O 1 1
23 11268 1 1 11 TYR OH O 2.726 2.786 9.265 1.00 . A A . 11 TYR OH 1 1
23 11269 1 1 12 VAL C C 5.840 3.787 2.678 1.00 . A A . 12 VAL C 1 1
23 11270 1 1 12 VAL CA C 6.927 2.782 2.984 1.00 . A A . 12 VAL CA 1 1
23 11271 1 1 12 VAL CB C 7.928 2.702 1.803 1.00 . A A . 12 VAL CB 1 1
23 11272 1 1 12 VAL CG1 C 9.202 1.991 2.230 1.00 . A A . 12 VAL CG1 1 1
23 11273 1 1 12 VAL CG2 C 7.310 1.999 0.601 1.00 . A A . 12 VAL CG2 1 1
23 11274 1 1 12 VAL H H 5.717 1.092 2.595 1.00 . A A . 12 VAL H 1 1
23 11275 1 1 12 VAL HA H 7.494 3.135 3.841 1.00 . A A . 12 VAL HA 1 1
23 11276 1 1 12 VAL HB H 8.214 3.705 1.497 1.00 . A A . 12 VAL HB 1 1
23 11277 1 1 12 VAL HG11 H 8.976 1.031 2.678 1.00 . A A . 12 VAL HG11 1 1
23 11278 1 1 12 VAL HG12 H 9.741 2.601 2.947 1.00 . A A . 12 VAL HG12 1 1
23 11279 1 1 12 VAL HG13 H 9.836 1.836 1.366 1.00 . A A . 12 VAL HG13 1 1
23 11280 1 1 12 VAL HG21 H 8.038 1.982 -0.199 1.00 . A A . 12 VAL HG21 1 1
23 11281 1 1 12 VAL HG22 H 6.432 2.510 0.238 1.00 . A A . 12 VAL HG22 1 1
23 11282 1 1 12 VAL HG23 H 7.060 0.982 0.848 1.00 . A A . 12 VAL HG23 1 1
23 11283 1 1 12 VAL N N 6.327 1.485 3.275 1.00 . A A . 12 VAL N 1 1
23 11284 1 1 12 VAL O O 5.384 4.049 1.564 1.00 . A A . 12 VAL O 1 1
23 11285 1 1 13 PRO C C 4.685 6.743 3.160 1.00 . A A . 13 PRO C 1 1
23 11286 1 1 13 PRO CA C 4.242 5.391 3.664 1.00 . A A . 13 PRO CA 1 1
23 11287 1 1 13 PRO CB C 3.742 5.486 5.105 1.00 . A A . 13 PRO CB 1 1
23 11288 1 1 13 PRO CD C 5.788 4.229 5.151 1.00 . A A . 13 PRO CD 1 1
23 11289 1 1 13 PRO CG C 4.938 5.185 5.946 1.00 . A A . 13 PRO CG 1 1
23 11290 1 1 13 PRO HA H 3.434 5.026 3.048 1.00 . A A . 13 PRO HA 1 1
23 11291 1 1 13 PRO HB2 H 3.332 6.468 5.329 1.00 . A A . 13 PRO HB2 1 1
23 11292 1 1 13 PRO HB3 H 2.976 4.743 5.257 1.00 . A A . 13 PRO HB3 1 1
23 11293 1 1 13 PRO HD2 H 6.832 4.493 5.283 1.00 . A A . 13 PRO HD2 1 1
23 11294 1 1 13 PRO HD3 H 5.600 3.229 5.503 1.00 . A A . 13 PRO HD3 1 1
23 11295 1 1 13 PRO HG2 H 5.488 6.095 6.158 1.00 . A A . 13 PRO HG2 1 1
23 11296 1 1 13 PRO HG3 H 4.623 4.720 6.869 1.00 . A A . 13 PRO HG3 1 1
23 11297 1 1 13 PRO N N 5.338 4.422 3.757 1.00 . A A . 13 PRO N 1 1
23 11298 1 1 13 PRO O O 3.995 7.515 2.488 1.00 . A A . 13 PRO O 1 1
23 11299 1 1 14 ALA C C 6.368 8.646 1.692 1.00 . A A . 14 ALA C 1 1
23 11300 1 1 14 ALA CA C 6.528 8.365 3.161 1.00 . A A . 14 ALA CA 1 1
23 11301 1 1 14 ALA CB C 7.993 8.407 3.561 1.00 . A A . 14 ALA CB 1 1
23 11302 1 1 14 ALA H H 6.509 6.422 3.973 1.00 . A A . 14 ALA H 1 1
23 11303 1 1 14 ALA HA H 6.009 9.136 3.725 1.00 . A A . 14 ALA HA 1 1
23 11304 1 1 14 ALA HB1 H 8.068 8.202 4.619 1.00 . A A . 14 ALA HB1 1 1
23 11305 1 1 14 ALA HB2 H 8.414 9.389 3.367 1.00 . A A . 14 ALA HB2 1 1
23 11306 1 1 14 ALA HB3 H 8.559 7.654 3.019 1.00 . A A . 14 ALA HB3 1 1
23 11307 1 1 14 ALA N N 5.940 7.061 3.490 1.00 . A A . 14 ALA N 1 1
23 11308 1 1 14 ALA O O 6.015 9.716 1.187 1.00 . A A . 14 ALA O 1 1
23 11309 1 1 15 GLN C C 5.522 6.450 -0.843 1.00 . A A . 15 GLN C 1 1
23 11310 1 1 15 GLN CA C 6.419 7.606 -0.496 1.00 . A A . 15 GLN CA 1 1
23 11311 1 1 15 GLN CB C 7.756 7.516 -1.241 1.00 . A A . 15 GLN CB 1 1
23 11312 1 1 15 GLN CD C 6.961 8.890 -3.214 1.00 . A A . 15 GLN CD 1 1
23 11313 1 1 15 GLN CG C 7.638 7.615 -2.755 1.00 . A A . 15 GLN CG 1 1
23 11314 1 1 15 GLN H H 7.040 6.779 1.351 1.00 . A A . 15 GLN H 1 1
23 11315 1 1 15 GLN HA H 5.896 8.518 -0.773 1.00 . A A . 15 GLN HA 1 1
23 11316 1 1 15 GLN HB2 H 8.396 8.318 -0.891 1.00 . A A . 15 GLN HB2 1 1
23 11317 1 1 15 GLN HB3 H 8.245 6.575 -1.002 1.00 . A A . 15 GLN HB3 1 1
23 11318 1 1 15 GLN HE21 H 8.710 9.870 -3.209 1.00 . A A . 15 GLN HE21 1 1
23 11319 1 1 15 GLN HE22 H 7.315 10.773 -3.679 1.00 . A A . 15 GLN HE22 1 1
23 11320 1 1 15 GLN HG2 H 8.639 7.603 -3.163 1.00 . A A . 15 GLN HG2 1 1
23 11321 1 1 15 GLN HG3 H 7.100 6.769 -3.156 1.00 . A A . 15 GLN HG3 1 1
23 11322 1 1 15 GLN N N 6.637 7.597 0.935 1.00 . A A . 15 GLN N 1 1
23 11323 1 1 15 GLN NE2 N 7.740 9.942 -3.382 1.00 . A A . 15 GLN NE2 1 1
23 11324 1 1 15 GLN O O 5.802 5.517 -1.598 1.00 . A A . 15 GLN O 1 1
23 11325 1 1 15 GLN OE1 O 5.744 8.927 -3.404 1.00 . A A . 15 GLN OE1 1 1
23 11326 1 1 16 ASN C C 2.872 5.469 -1.860 1.00 . A A . 16 ASN C 1 1
23 11327 1 1 16 ASN CA C 3.306 5.485 -0.411 1.00 . A A . 16 ASN CA 1 1
23 11328 1 1 16 ASN CB C 2.120 5.765 0.523 1.00 . A A . 16 ASN CB 1 1
23 11329 1 1 16 ASN CG C 0.969 4.787 0.356 1.00 . A A . 16 ASN CG 1 1
23 11330 1 1 16 ASN H H 4.148 7.266 0.378 1.00 . A A . 16 ASN H 1 1
23 11331 1 1 16 ASN HA H 3.728 4.532 -0.126 1.00 . A A . 16 ASN HA 1 1
23 11332 1 1 16 ASN HB2 H 2.451 5.701 1.528 1.00 . A A . 16 ASN HB2 1 1
23 11333 1 1 16 ASN HB3 H 1.748 6.771 0.351 1.00 . A A . 16 ASN HB3 1 1
23 11334 1 1 16 ASN HD21 H -0.017 6.085 -0.819 1.00 . A A . 16 ASN HD21 1 1
23 11335 1 1 16 ASN HD22 H -0.812 4.597 -0.476 1.00 . A A . 16 ASN HD22 1 1
23 11336 1 1 16 ASN N N 4.346 6.496 -0.213 1.00 . A A . 16 ASN N 1 1
23 11337 1 1 16 ASN ND2 N -0.045 5.193 -0.395 1.00 . A A . 16 ASN ND2 1 1
23 11338 1 1 16 ASN O O 2.203 6.337 -2.428 1.00 . A A . 16 ASN O 1 1
23 11339 1 1 16 ASN OD1 O 0.978 3.689 0.920 1.00 . A A . 16 ASN OD1 1 1
23 11340 1 1 17 PRO C C 1.722 3.840 -4.427 1.00 . A A . 17 PRO C 1 1
23 11341 1 1 17 PRO CA C 3.114 4.227 -4.004 1.00 . A A . 17 PRO CA 1 1
23 11342 1 1 17 PRO CB C 4.080 3.089 -4.317 1.00 . A A . 17 PRO CB 1 1
23 11343 1 1 17 PRO CD C 3.905 3.180 -1.947 1.00 . A A . 17 PRO CD 1 1
23 11344 1 1 17 PRO CG C 4.011 2.229 -3.105 1.00 . A A . 17 PRO CG 1 1
23 11345 1 1 17 PRO HA H 3.424 5.113 -4.550 1.00 . A A . 17 PRO HA 1 1
23 11346 1 1 17 PRO HB2 H 3.796 2.548 -5.217 1.00 . A A . 17 PRO HB2 1 1
23 11347 1 1 17 PRO HB3 H 5.073 3.492 -4.444 1.00 . A A . 17 PRO HB3 1 1
23 11348 1 1 17 PRO HD2 H 3.283 2.744 -1.181 1.00 . A A . 17 PRO HD2 1 1
23 11349 1 1 17 PRO HD3 H 4.892 3.391 -1.558 1.00 . A A . 17 PRO HD3 1 1
23 11350 1 1 17 PRO HG2 H 3.148 1.573 -3.152 1.00 . A A . 17 PRO HG2 1 1
23 11351 1 1 17 PRO HG3 H 4.916 1.646 -3.023 1.00 . A A . 17 PRO HG3 1 1
23 11352 1 1 17 PRO N N 3.267 4.375 -2.545 1.00 . A A . 17 PRO N 1 1
23 11353 1 1 17 PRO O O 1.305 3.791 -5.586 1.00 . A A . 17 PRO O 1 1
23 11354 1 1 18 CYS C C -1.341 4.183 -3.965 1.00 . A A . 18 CYS C 1 1
23 11355 1 1 18 CYS CA C -0.425 3.051 -3.626 1.00 . A A . 18 CYS CA 1 1
23 11356 1 1 18 CYS CB C -0.922 2.323 -2.385 1.00 . A A . 18 CYS CB 1 1
23 11357 1 1 18 CYS H H 1.233 3.615 -2.491 1.00 . A A . 18 CYS H 1 1
23 11358 1 1 18 CYS HA H -0.422 2.382 -4.430 1.00 . A A . 18 CYS HA 1 1
23 11359 1 1 18 CYS HB2 H -0.805 2.939 -1.512 1.00 . A A . 18 CYS HB2 1 1
23 11360 1 1 18 CYS HB3 H -1.942 2.082 -2.521 1.00 . A A . 18 CYS HB3 1 1
23 11361 1 1 18 CYS N N 0.926 3.541 -3.416 1.00 . A A . 18 CYS N 1 1
23 11362 1 1 18 CYS O O -1.170 5.369 -3.671 1.00 . A A . 18 CYS O 1 1
23 11363 1 1 18 CYS SG S -0.063 0.764 -2.056 1.00 . A A . 18 CYS SG 1 1
23 11364 1 1 19 CYS C C -4.045 5.380 -3.887 1.00 . A A . 19 CYS C 1 1
23 11365 1 1 19 CYS CA C -3.438 4.718 -5.096 1.00 . A A . 19 CYS CA 1 1
23 11366 1 1 19 CYS CB C -4.503 3.966 -5.890 1.00 . A A . 19 CYS CB 1 1
23 11367 1 1 19 CYS H H -2.517 2.826 -4.837 1.00 . A A . 19 CYS H 1 1
23 11368 1 1 19 CYS HA H -2.993 5.476 -5.738 1.00 . A A . 19 CYS HA 1 1
23 11369 1 1 19 CYS HB2 H -5.093 3.334 -5.235 1.00 . A A . 19 CYS HB2 1 1
23 11370 1 1 19 CYS HB3 H -5.158 4.677 -6.383 1.00 . A A . 19 CYS HB3 1 1
23 11371 1 1 19 CYS N N -2.403 3.790 -4.661 1.00 . A A . 19 CYS N 1 1
23 11372 1 1 19 CYS O O -4.133 4.875 -2.766 1.00 . A A . 19 CYS O 1 1
23 11373 1 1 19 CYS SG S -3.817 2.886 -7.191 1.00 . A A . 19 CYS SG 1 1
23 11374 1 1 20 ARG C C -6.175 6.850 -2.368 1.00 . A A . 20 ARG C 1 1
23 11375 1 1 20 ARG CA C -4.988 7.480 -3.050 1.00 . A A . 20 ARG CA 1 1
23 11376 1 1 20 ARG CB C -5.364 8.857 -3.601 1.00 . A A . 20 ARG CB 1 1
23 11377 1 1 20 ARG CD C -5.861 11.274 -3.108 1.00 . A A . 20 ARG CD 1 1
23 11378 1 1 20 ARG CG C -5.609 9.895 -2.521 1.00 . A A . 20 ARG CG 1 1
23 11379 1 1 20 ARG CZ C -7.449 12.206 -4.750 1.00 . A A . 20 ARG CZ 1 1
23 11380 1 1 20 ARG H H -4.520 6.947 -5.057 1.00 . A A . 20 ARG H 1 1
23 11381 1 1 20 ARG HA H -4.177 7.602 -2.327 1.00 . A A . 20 ARG HA 1 1
23 11382 1 1 20 ARG HB2 H -4.536 9.188 -4.222 1.00 . A A . 20 ARG HB2 1 1
23 11383 1 1 20 ARG HB3 H -6.252 8.773 -4.230 1.00 . A A . 20 ARG HB3 1 1
23 11384 1 1 20 ARG HD2 H -5.824 11.987 -2.292 1.00 . A A . 20 ARG HD2 1 1
23 11385 1 1 20 ARG HD3 H -5.062 11.505 -3.808 1.00 . A A . 20 ARG HD3 1 1
23 11386 1 1 20 ARG HE H -7.912 10.831 -3.379 1.00 . A A . 20 ARG HE 1 1
23 11387 1 1 20 ARG HG2 H -6.480 9.627 -1.937 1.00 . A A . 20 ARG HG2 1 1
23 11388 1 1 20 ARG HG3 H -4.742 9.960 -1.870 1.00 . A A . 20 ARG HG3 1 1
23 11389 1 1 20 ARG HH11 H -5.536 12.842 -5.036 1.00 . A A . 20 ARG HH11 1 1
23 11390 1 1 20 ARG HH12 H -6.710 13.528 -6.077 1.00 . A A . 20 ARG HH12 1 1
23 11391 1 1 20 ARG HH21 H -9.420 11.767 -4.782 1.00 . A A . 20 ARG HH21 1 1
23 11392 1 1 20 ARG HH22 H -8.906 12.936 -5.952 1.00 . A A . 20 ARG HH22 1 1
23 11393 1 1 20 ARG N N -4.499 6.611 -4.121 1.00 . A A . 20 ARG N 1 1
23 11394 1 1 20 ARG NE N -7.172 11.375 -3.747 1.00 . A A . 20 ARG NE 1 1
23 11395 1 1 20 ARG NH1 N -6.482 12.907 -5.324 1.00 . A A . 20 ARG NH1 1 1
23 11396 1 1 20 ARG NH2 N -8.691 12.312 -5.198 1.00 . A A . 20 ARG NH2 1 1
23 11397 1 1 20 ARG O O -7.341 6.867 -2.771 1.00 . A A . 20 ARG O 1 1
23 11398 1 1 21 GLY C C -6.332 4.146 -0.082 1.00 . A A . 21 GLY C 1 1
23 11399 1 1 21 GLY CA C -6.842 5.518 -0.459 1.00 . A A . 21 GLY CA 1 1
23 11400 1 1 21 GLY H H -4.952 6.381 -0.840 1.00 . A A . 21 GLY H 1 1
23 11401 1 1 21 GLY HA2 H -7.048 6.065 0.448 1.00 . A A . 21 GLY HA2 1 1
23 11402 1 1 21 GLY HA3 H -7.775 5.393 -1.004 1.00 . A A . 21 GLY HA3 1 1
23 11403 1 1 21 GLY N N -5.860 6.256 -1.227 1.00 . A A . 21 GLY N 1 1
23 11404 1 1 21 GLY O O -7.016 3.386 0.605 1.00 . A A . 21 GLY O 1 1
23 11405 1 1 22 LEU C C -3.140 2.835 0.370 1.00 . A A . 22 LEU C 1 1
23 11406 1 1 22 LEU CA C -4.481 2.560 -0.260 1.00 . A A . 22 LEU CA 1 1
23 11407 1 1 22 LEU CB C -4.310 1.756 -1.554 1.00 . A A . 22 LEU CB 1 1
23 11408 1 1 22 LEU CD1 C -5.283 0.903 -3.703 1.00 . A A . 22 LEU CD1 1 1
23 11409 1 1 22 LEU CD2 C -6.581 0.689 -1.586 1.00 . A A . 22 LEU CD2 1 1
23 11410 1 1 22 LEU CG C -5.594 1.544 -2.362 1.00 . A A . 22 LEU CG 1 1
23 11411 1 1 22 LEU H H -4.658 4.470 -1.134 1.00 . A A . 22 LEU H 1 1
23 11412 1 1 22 LEU HA H -5.073 1.977 0.446 1.00 . A A . 22 LEU HA 1 1
23 11413 1 1 22 LEU HB2 H -3.641 2.289 -2.198 1.00 . A A . 22 LEU HB2 1 1
23 11414 1 1 22 LEU HB3 H -3.903 0.787 -1.326 1.00 . A A . 22 LEU HB3 1 1
23 11415 1 1 22 LEU HD11 H -4.579 1.504 -4.258 1.00 . A A . 22 LEU HD11 1 1
23 11416 1 1 22 LEU HD12 H -6.196 0.821 -4.277 1.00 . A A . 22 LEU HD12 1 1
23 11417 1 1 22 LEU HD13 H -4.881 -0.076 -3.550 1.00 . A A . 22 LEU HD13 1 1
23 11418 1 1 22 LEU HD21 H -6.976 1.243 -0.742 1.00 . A A . 22 LEU HD21 1 1
23 11419 1 1 22 LEU HD22 H -6.111 -0.224 -1.235 1.00 . A A . 22 LEU HD22 1 1
23 11420 1 1 22 LEU HD23 H -7.408 0.424 -2.233 1.00 . A A . 22 LEU HD23 1 1
23 11421 1 1 22 LEU HG H -6.065 2.500 -2.565 1.00 . A A . 22 LEU HG 1 1
23 11422 1 1 22 LEU N N -5.130 3.831 -0.548 1.00 . A A . 22 LEU N 1 1
23 11423 1 1 22 LEU O O -2.448 3.840 0.167 1.00 . A A . 22 LEU O 1 1
23 11424 1 1 23 GLN C C -0.759 0.701 2.007 1.00 . A A . 23 GLN C 1 1
23 11425 1 1 23 GLN CA C -1.478 2.019 1.954 1.00 . A A . 23 GLN CA 1 1
23 11426 1 1 23 GLN CB C -1.766 2.511 3.373 1.00 . A A . 23 GLN CB 1 1
23 11427 1 1 23 GLN CD C -0.838 3.189 5.626 1.00 . A A . 23 GLN CD 1 1
23 11428 1 1 23 GLN CG C -0.520 2.696 4.228 1.00 . A A . 23 GLN CG 1 1
23 11429 1 1 23 GLN H H -3.280 1.067 1.334 1.00 . A A . 23 GLN H 1 1
23 11430 1 1 23 GLN HA H -0.848 2.733 1.457 1.00 . A A . 23 GLN HA 1 1
23 11431 1 1 23 GLN HB2 H -2.226 3.465 3.256 1.00 . A A . 23 GLN HB2 1 1
23 11432 1 1 23 GLN HB3 H -2.462 1.834 3.869 1.00 . A A . 23 GLN HB3 1 1
23 11433 1 1 23 GLN HE21 H 0.929 4.130 5.748 1.00 . A A . 23 GLN HE21 1 1
23 11434 1 1 23 GLN HE22 H -0.108 4.251 7.122 1.00 . A A . 23 GLN HE22 1 1
23 11435 1 1 23 GLN HG2 H 0.006 1.756 4.343 1.00 . A A . 23 GLN HG2 1 1
23 11436 1 1 23 GLN HG3 H 0.136 3.421 3.755 1.00 . A A . 23 GLN HG3 1 1
23 11437 1 1 23 GLN N N -2.723 1.885 1.201 1.00 . A A . 23 GLN N 1 1
23 11438 1 1 23 GLN NE2 N 0.086 3.927 6.218 1.00 . A A . 23 GLN NE2 1 1
23 11439 1 1 23 GLN O O -1.269 -0.389 2.271 1.00 . A A . 23 GLN O 1 1
23 11440 1 1 23 GLN OE1 O -1.907 2.908 6.173 1.00 . A A . 23 GLN OE1 1 1
23 11441 1 1 24 CYS C C 1.645 -0.828 3.186 1.00 . A A . 24 CYS C 1 1
23 11442 1 1 24 CYS CA C 1.423 -0.362 1.774 1.00 . A A . 24 CYS CA 1 1
23 11443 1 1 24 CYS CB C 2.774 -0.045 1.128 1.00 . A A . 24 CYS CB 1 1
23 11444 1 1 24 CYS H H 0.932 1.689 1.537 1.00 . A A . 24 CYS H 1 1
23 11445 1 1 24 CYS HA H 0.982 -1.147 1.216 1.00 . A A . 24 CYS HA 1 1
23 11446 1 1 24 CYS HB2 H 3.149 0.897 1.509 1.00 . A A . 24 CYS HB2 1 1
23 11447 1 1 24 CYS HB3 H 3.482 -0.830 1.358 1.00 . A A . 24 CYS HB3 1 1
23 11448 1 1 24 CYS N N 0.539 0.799 1.744 1.00 . A A . 24 CYS N 1 1
23 11449 1 1 24 CYS O O 2.158 -0.173 4.097 1.00 . A A . 24 CYS O 1 1
23 11450 1 1 24 CYS SG S 2.727 0.096 -0.685 1.00 . A A . 24 CYS SG 1 1
23 11451 1 1 25 ARG C C 2.745 -3.600 4.369 1.00 . A A . 25 ARG C 1 1
23 11452 1 1 25 ARG CA C 1.508 -2.787 4.621 1.00 . A A . 25 ARG CA 1 1
23 11453 1 1 25 ARG CB C 0.332 -3.699 5.003 1.00 . A A . 25 ARG CB 1 1
23 11454 1 1 25 ARG CD C 0.635 -3.540 7.489 1.00 . A A . 25 ARG CD 1 1
23 11455 1 1 25 ARG CG C 0.546 -4.472 6.297 1.00 . A A . 25 ARG CG 1 1
23 11456 1 1 25 ARG CZ C 1.182 -3.633 9.889 1.00 . A A . 25 ARG CZ 1 1
23 11457 1 1 25 ARG H H 0.643 -2.500 2.718 1.00 . A A . 25 ARG H 1 1
23 11458 1 1 25 ARG HA H 1.706 -2.077 5.415 1.00 . A A . 25 ARG HA 1 1
23 11459 1 1 25 ARG HB2 H -0.560 -3.090 5.099 1.00 . A A . 25 ARG HB2 1 1
23 11460 1 1 25 ARG HB3 H 0.150 -4.420 4.221 1.00 . A A . 25 ARG HB3 1 1
23 11461 1 1 25 ARG HD2 H 1.360 -2.751 7.309 1.00 . A A . 25 ARG HD2 1 1
23 11462 1 1 25 ARG HD3 H -0.347 -3.093 7.650 1.00 . A A . 25 ARG HD3 1 1
23 11463 1 1 25 ARG HE H 1.221 -5.206 8.661 1.00 . A A . 25 ARG HE 1 1
23 11464 1 1 25 ARG HG2 H -0.313 -5.112 6.442 1.00 . A A . 25 ARG HG2 1 1
23 11465 1 1 25 ARG HG3 H 1.430 -5.092 6.254 1.00 . A A . 25 ARG HG3 1 1
23 11466 1 1 25 ARG HH11 H 0.550 -1.806 9.253 1.00 . A A . 25 ARG HH11 1 1
23 11467 1 1 25 ARG HH12 H 1.003 -1.902 10.909 1.00 . A A . 25 ARG HH12 1 1
23 11468 1 1 25 ARG HH21 H 1.785 -5.303 10.857 1.00 . A A . 25 ARG HH21 1 1
23 11469 1 1 25 ARG HH22 H 1.702 -3.875 11.834 1.00 . A A . 25 ARG HH22 1 1
23 11470 1 1 25 ARG N N 1.215 -2.065 3.396 1.00 . A A . 25 ARG N 1 1
23 11471 1 1 25 ARG NE N 1.034 -4.236 8.710 1.00 . A A . 25 ARG NE 1 1
23 11472 1 1 25 ARG NH1 N 0.886 -2.347 10.018 1.00 . A A . 25 ARG NH1 1 1
23 11473 1 1 25 ARG NH2 N 1.589 -4.326 10.946 1.00 . A A . 25 ARG NH2 1 1
23 11474 1 1 25 ARG O O 3.144 -3.952 3.261 1.00 . A A . 25 ARG O 1 1
23 11475 1 1 26 TYR C C 4.473 -5.957 4.631 1.00 . A A . 26 TYR C 1 1
23 11476 1 1 26 TYR CA C 4.667 -4.689 5.431 1.00 . A A . 26 TYR CA 1 1
23 11477 1 1 26 TYR CB C 5.143 -5.017 6.853 1.00 . A A . 26 TYR CB 1 1
23 11478 1 1 26 TYR CD1 C 7.650 -5.217 6.592 1.00 . A A . 26 TYR CD1 1 1
23 11479 1 1 26 TYR CD2 C 6.430 -7.162 7.235 1.00 . A A . 26 TYR CD2 1 1
23 11480 1 1 26 TYR CE1 C 8.827 -5.940 6.621 1.00 . A A . 26 TYR CE1 1 1
23 11481 1 1 26 TYR CE2 C 7.604 -7.891 7.269 1.00 . A A . 26 TYR CE2 1 1
23 11482 1 1 26 TYR CG C 6.432 -5.814 6.895 1.00 . A A . 26 TYR CG 1 1
23 11483 1 1 26 TYR CZ C 8.798 -7.277 6.961 1.00 . A A . 26 TYR CZ 1 1
23 11484 1 1 26 TYR H H 3.146 -3.546 6.337 1.00 . A A . 26 TYR H 1 1
23 11485 1 1 26 TYR HA H 5.431 -4.079 4.953 1.00 . A A . 26 TYR HA 1 1
23 11486 1 1 26 TYR HB2 H 5.317 -4.085 7.375 1.00 . A A . 26 TYR HB2 1 1
23 11487 1 1 26 TYR HB3 H 4.372 -5.568 7.386 1.00 . A A . 26 TYR HB3 1 1
23 11488 1 1 26 TYR HD1 H 7.686 -4.166 6.323 1.00 . A A . 26 TYR HD1 1 1
23 11489 1 1 26 TYR HD2 H 5.496 -7.658 7.479 1.00 . A A . 26 TYR HD2 1 1
23 11490 1 1 26 TYR HE1 H 9.763 -5.457 6.382 1.00 . A A . 26 TYR HE1 1 1
23 11491 1 1 26 TYR HE2 H 7.581 -8.938 7.535 1.00 . A A . 26 TYR HE2 1 1
23 11492 1 1 26 TYR HH H 10.492 -7.754 7.751 1.00 . A A . 26 TYR HH 1 1
23 11493 1 1 26 TYR N N 3.421 -3.921 5.472 1.00 . A A . 26 TYR N 1 1
23 11494 1 1 26 TYR O O 4.026 -7.027 5.057 1.00 . A A . 26 TYR O 1 1
23 11495 1 1 26 TYR OH O 9.966 -8.005 6.985 1.00 . A A . 26 TYR OH 1 1
23 11496 1 1 27 GLY C C 3.839 -6.571 1.217 1.00 . A A . 27 GLY C 1 1
23 11497 1 1 27 GLY CA C 4.699 -6.918 2.415 1.00 . A A . 27 GLY CA 1 1
23 11498 1 1 27 GLY H H 5.132 -4.945 3.017 1.00 . A A . 27 GLY H 1 1
23 11499 1 1 27 GLY HA2 H 5.693 -7.150 2.063 1.00 . A A . 27 GLY HA2 1 1
23 11500 1 1 27 GLY HA3 H 4.288 -7.810 2.880 1.00 . A A . 27 GLY HA3 1 1
23 11501 1 1 27 GLY N N 4.797 -5.816 3.349 1.00 . A A . 27 GLY N 1 1
23 11502 1 1 27 GLY O O 4.233 -6.797 0.068 1.00 . A A . 27 GLY O 1 1
23 11503 1 1 28 LYS C C 0.775 -4.592 0.881 1.00 . A A . 28 LYS C 1 1
23 11504 1 1 28 LYS CA C 1.718 -5.672 0.431 1.00 . A A . 28 LYS CA 1 1
23 11505 1 1 28 LYS CB C 0.944 -6.932 0.016 1.00 . A A . 28 LYS CB 1 1
23 11506 1 1 28 LYS CD C -0.327 -8.991 0.670 1.00 . A A . 28 LYS CD 1 1
23 11507 1 1 28 LYS CE C -0.766 -9.897 1.812 1.00 . A A . 28 LYS CE 1 1
23 11508 1 1 28 LYS CG C 0.325 -7.710 1.171 1.00 . A A . 28 LYS CG 1 1
23 11509 1 1 28 LYS H H 2.458 -5.765 2.420 1.00 . A A . 28 LYS H 1 1
23 11510 1 1 28 LYS HA H 2.248 -5.298 -0.434 1.00 . A A . 28 LYS HA 1 1
23 11511 1 1 28 LYS HB2 H 0.160 -6.658 -0.693 1.00 . A A . 28 LYS HB2 1 1
23 11512 1 1 28 LYS HB3 H 1.649 -7.580 -0.497 1.00 . A A . 28 LYS HB3 1 1
23 11513 1 1 28 LYS HD2 H -1.205 -8.744 0.085 1.00 . A A . 28 LYS HD2 1 1
23 11514 1 1 28 LYS HD3 H 0.373 -9.548 0.052 1.00 . A A . 28 LYS HD3 1 1
23 11515 1 1 28 LYS HE2 H -1.099 -10.832 1.387 1.00 . A A . 28 LYS HE2 1 1
23 11516 1 1 28 LYS HE3 H 0.071 -10.095 2.475 1.00 . A A . 28 LYS HE3 1 1
23 11517 1 1 28 LYS HG2 H 1.107 -7.958 1.890 1.00 . A A . 28 LYS HG2 1 1
23 11518 1 1 28 LYS HG3 H -0.433 -7.096 1.653 1.00 . A A . 28 LYS HG3 1 1
23 11519 1 1 28 LYS HZ1 H -2.271 -10.050 3.234 1.00 . A A . 28 LYS HZ1 1 1
23 11520 1 1 28 LYS HZ2 H -2.665 -8.989 1.983 1.00 . A A . 28 LYS HZ2 1 1
23 11521 1 1 28 LYS HZ3 H -1.562 -8.521 3.191 1.00 . A A . 28 LYS HZ3 1 1
23 11522 1 1 28 LYS N N 2.681 -5.974 1.480 1.00 . A A . 28 LYS N 1 1
23 11523 1 1 28 LYS NZ N -1.888 -9.319 2.601 1.00 . A A . 28 LYS NZ 1 1
23 11524 1 1 28 LYS O O 0.512 -4.285 2.045 1.00 . A A . 28 LYS O 1 1
23 11525 1 1 29 CYS C C -2.037 -3.291 0.437 1.00 . A A . 29 CYS C 1 1
23 11526 1 1 29 CYS CA C -0.670 -2.822 0.024 1.00 . A A . 29 CYS CA 1 1
23 11527 1 1 29 CYS CB C -0.748 -2.059 -1.299 1.00 . A A . 29 CYS CB 1 1
23 11528 1 1 29 CYS H H 0.350 -4.311 -1.039 1.00 . A A . 29 CYS H 1 1
23 11529 1 1 29 CYS HA H -0.289 -2.182 0.780 1.00 . A A . 29 CYS HA 1 1
23 11530 1 1 29 CYS HB2 H 0.230 -1.966 -1.698 1.00 . A A . 29 CYS HB2 1 1
23 11531 1 1 29 CYS HB3 H -1.335 -2.616 -2.007 1.00 . A A . 29 CYS HB3 1 1
23 11532 1 1 29 CYS N N 0.208 -3.967 -0.135 1.00 . A A . 29 CYS N 1 1
23 11533 1 1 29 CYS O O -2.597 -4.316 0.043 1.00 . A A . 29 CYS O 1 1
23 11534 1 1 29 CYS SG S -1.474 -0.397 -1.179 1.00 . A A . 29 CYS SG 1 1
23 11535 1 1 30 LEU C C -4.839 -1.571 1.690 1.00 . A A . 30 LEU C 1 1
23 11536 1 1 30 LEU CA C -3.950 -2.772 1.854 1.00 . A A . 30 LEU CA 1 1
23 11537 1 1 30 LEU CB C -3.860 -3.150 3.335 1.00 . A A . 30 LEU CB 1 1
23 11538 1 1 30 LEU CD1 C -3.112 -4.721 5.134 1.00 . A A . 30 LEU CD1 1 1
23 11539 1 1 30 LEU CD2 C -3.793 -5.622 2.903 1.00 . A A . 30 LEU CD2 1 1
23 11540 1 1 30 LEU CG C -3.135 -4.462 3.636 1.00 . A A . 30 LEU CG 1 1
23 11541 1 1 30 LEU H H -2.163 -1.678 1.621 1.00 . A A . 30 LEU H 1 1
23 11542 1 1 30 LEU HA H -4.420 -3.586 1.302 1.00 . A A . 30 LEU HA 1 1
23 11543 1 1 30 LEU HB2 H -3.334 -2.357 3.864 1.00 . A A . 30 LEU HB2 1 1
23 11544 1 1 30 LEU HB3 H -4.866 -3.230 3.747 1.00 . A A . 30 LEU HB3 1 1
23 11545 1 1 30 LEU HD11 H -2.621 -3.904 5.654 1.00 . A A . 30 LEU HD11 1 1
23 11546 1 1 30 LEU HD12 H -2.559 -5.631 5.325 1.00 . A A . 30 LEU HD12 1 1
23 11547 1 1 30 LEU HD13 H -4.122 -4.839 5.517 1.00 . A A . 30 LEU HD13 1 1
23 11548 1 1 30 LEU HD21 H -4.865 -5.632 3.078 1.00 . A A . 30 LEU HD21 1 1
23 11549 1 1 30 LEU HD22 H -3.378 -6.553 3.269 1.00 . A A . 30 LEU HD22 1 1
23 11550 1 1 30 LEU HD23 H -3.602 -5.568 1.843 1.00 . A A . 30 LEU HD23 1 1
23 11551 1 1 30 LEU HG H -2.106 -4.394 3.303 1.00 . A A . 30 LEU HG 1 1
23 11552 1 1 30 LEU N N -2.631 -2.488 1.312 1.00 . A A . 30 LEU N 1 1
23 11553 1 1 30 LEU O O -4.467 -0.402 1.521 1.00 . A A . 30 LEU O 1 1
23 11554 1 1 31 VAL C C -7.386 -0.133 2.892 1.00 . A A . 31 VAL C 1 1
23 11555 1 1 31 VAL CA C -7.182 -0.879 1.600 1.00 . A A . 31 VAL CA 1 1
23 11556 1 1 31 VAL CB C -8.519 -1.519 1.144 1.00 . A A . 31 VAL CB 1 1
23 11557 1 1 31 VAL CG1 C -8.378 -2.110 -0.251 1.00 . A A . 31 VAL CG1 1 1
23 11558 1 1 31 VAL CG2 C -8.987 -2.590 2.127 1.00 . A A . 31 VAL CG2 1 1
23 11559 1 1 31 VAL H H -6.387 -2.819 1.909 1.00 . A A . 31 VAL H 1 1
23 11560 1 1 31 VAL HA H -6.885 -0.176 0.838 1.00 . A A . 31 VAL HA 1 1
23 11561 1 1 31 VAL HB H -9.287 -0.752 1.088 1.00 . A A . 31 VAL HB 1 1
23 11562 1 1 31 VAL HG11 H -9.310 -2.587 -0.529 1.00 . A A . 31 VAL HG11 1 1
23 11563 1 1 31 VAL HG12 H -7.588 -2.853 -0.274 1.00 . A A . 31 VAL HG12 1 1
23 11564 1 1 31 VAL HG13 H -8.164 -1.334 -0.970 1.00 . A A . 31 VAL HG13 1 1
23 11565 1 1 31 VAL HG21 H -9.281 -2.158 3.068 1.00 . A A . 31 VAL HG21 1 1
23 11566 1 1 31 VAL HG22 H -8.218 -3.330 2.297 1.00 . A A . 31 VAL HG22 1 1
23 11567 1 1 31 VAL HG23 H -9.851 -3.092 1.708 1.00 . A A . 31 VAL HG23 1 1
23 11568 1 1 31 VAL N N -6.133 -1.877 1.750 1.00 . A A . 31 VAL N 1 1
23 11569 1 1 31 VAL O O -7.727 -0.623 3.973 1.00 . A A . 31 VAL O 1 1
23 11570 1 1 32 GLN C C -8.801 2.299 4.151 1.00 . A A . 32 GLN C 1 1
23 11571 1 1 32 GLN CA C -7.337 2.075 3.912 1.00 . A A . 32 GLN CA 1 1
23 11572 1 1 32 GLN CB C -6.645 3.417 3.670 1.00 . A A . 32 GLN CB 1 1
23 11573 1 1 32 GLN CD C -4.519 4.768 3.803 1.00 . A A . 32 GLN CD 1 1
23 11574 1 1 32 GLN CG C -5.140 3.384 3.859 1.00 . A A . 32 GLN CG 1 1
23 11575 1 1 32 GLN H H -6.831 1.542 1.925 1.00 . A A . 32 GLN H 1 1
23 11576 1 1 32 GLN HA H -6.919 1.621 4.816 1.00 . A A . 32 GLN HA 1 1
23 11577 1 1 32 GLN HB2 H -6.861 3.747 2.679 1.00 . A A . 32 GLN HB2 1 1
23 11578 1 1 32 GLN HB3 H -7.049 4.153 4.371 1.00 . A A . 32 GLN HB3 1 1
23 11579 1 1 32 GLN HE21 H -3.160 4.262 5.160 1.00 . A A . 32 GLN HE21 1 1
23 11580 1 1 32 GLN HE22 H -3.037 5.853 4.534 1.00 . A A . 32 GLN HE22 1 1
23 11581 1 1 32 GLN HG2 H -4.903 2.943 4.823 1.00 . A A . 32 GLN HG2 1 1
23 11582 1 1 32 GLN HG3 H -4.699 2.785 3.072 1.00 . A A . 32 GLN HG3 1 1
23 11583 1 1 32 GLN N N -7.143 1.166 2.791 1.00 . A A . 32 GLN N 1 1
23 11584 1 1 32 GLN NE2 N -3.469 4.974 4.578 1.00 . A A . 32 GLN NE2 1 1
23 11585 1 1 32 GLN O O -9.464 3.254 3.738 1.00 . A A . 32 GLN O 1 1
23 11586 1 1 32 GLN OE1 O -4.994 5.653 3.086 1.00 . A A . 32 GLN OE1 1 1
23 11587 1 1 33 VAL C C -10.753 2.342 6.578 1.00 . A A . 33 VAL C 1 1
23 11588 1 1 33 VAL CA C -10.744 1.462 5.351 1.00 . A A . 33 VAL CA 1 1
23 11589 1 1 33 VAL CB C -11.384 0.086 5.662 1.00 . A A . 33 VAL CB 1 1
23 11590 1 1 33 VAL CG1 C -11.631 -0.687 4.375 1.00 . A A . 33 VAL CG1 1 1
23 11591 1 1 33 VAL CG2 C -10.512 -0.728 6.613 1.00 . A A . 33 VAL CG2 1 1
23 11592 1 1 33 VAL H H -8.836 0.561 5.139 1.00 . A A . 33 VAL H 1 1
23 11593 1 1 33 VAL HA H -11.356 1.946 4.587 1.00 . A A . 33 VAL HA 1 1
23 11594 1 1 33 VAL HB H -12.352 0.234 6.133 1.00 . A A . 33 VAL HB 1 1
23 11595 1 1 33 VAL HG11 H -12.070 -1.647 4.615 1.00 . A A . 33 VAL HG11 1 1
23 11596 1 1 33 VAL HG12 H -10.701 -0.850 3.848 1.00 . A A . 33 VAL HG12 1 1
23 11597 1 1 33 VAL HG13 H -12.318 -0.142 3.734 1.00 . A A . 33 VAL HG13 1 1
23 11598 1 1 33 VAL HG21 H -10.362 -0.224 7.557 1.00 . A A . 33 VAL HG21 1 1
23 11599 1 1 33 VAL HG22 H -9.552 -0.946 6.166 1.00 . A A . 33 VAL HG22 1 1
23 11600 1 1 33 VAL HG23 H -11.010 -1.668 6.812 1.00 . A A . 33 VAL HG23 1 1
23 11601 1 1 33 VAL N N -9.370 1.342 4.872 1.00 . A A . 33 VAL N 1 1
23 11602 1 1 33 VAL O O -11.106 2.021 7.718 1.00 . A A . 33 VAL O 1 1
23 11603 1 1 34 HSL C C -11.182 5.801 7.140 1.00 . A A . 34 HSL C 1 1
23 11604 1 1 34 HSL CA C -10.119 4.706 7.137 1.00 . A A . 34 HSL CA 1 1
23 11605 1 1 34 HSL CB C -8.788 5.415 7.131 1.00 . A A . 34 HSL CB 1 1
23 11606 1 1 34 HSL CG C -8.965 6.816 7.652 1.00 . A A . 34 HSL CG 1 1
23 11607 1 1 34 HSL H H -10.219 3.869 5.384 1.00 . A A . 34 HSL H 1 1
23 11608 1 1 34 HSL HA H -10.208 4.126 8.044 1.00 . A A . 34 HSL HA 1 1
23 11609 1 1 34 HSL HB2 H -8.091 4.887 7.765 1.00 . A A . 34 HSL HB2 1 1
23 11610 1 1 34 HSL HB3 H -8.404 5.459 6.122 1.00 . A A . 34 HSL HB3 1 1
23 11611 1 1 34 HSL HG2 H -8.466 7.517 6.999 1.00 . A A . 34 HSL HG2 1 1
23 11612 1 1 34 HSL HG3 H -8.575 6.886 8.656 1.00 . A A . 34 HSL HG3 1 1
23 11613 1 1 34 HSL N N -10.316 3.570 6.324 1.00 . A A . 34 HSL N 1 1
23 11614 1 1 34 HSL O O -12.352 5.614 6.785 1.00 . A A . 34 HSL O 1 1
23 11615 1 1 34 HSL OD O -10.490 7.077 7.651 1.00 . A A . 34 HSL OD 1 1
24 11616 1 1 1 ALA C C 0.789 3.858 -10.440 1.00 . A A . 1 ALA C 1 1
24 11617 1 1 1 ALA CA C 0.765 4.294 -11.877 1.00 . A A . 1 ALA CA 1 1
24 11618 1 1 1 ALA CB C 0.507 3.106 -12.789 1.00 . A A . 1 ALA CB 1 1
24 11619 1 1 1 ALA H1 H 2.003 5.278 -13.223 1.00 . A A . 1 ALA H1 1 1
24 11620 1 1 1 ALA H2 H 2.854 4.293 -12.144 1.00 . A A . 1 ALA H2 1 1
24 11621 1 1 1 ALA H3 H 2.221 5.788 -11.628 1.00 . A A . 1 ALA H3 1 1
24 11622 1 1 1 ALA HA H -0.033 5.009 -12.023 1.00 . A A . 1 ALA HA 1 1
24 11623 1 1 1 ALA HB1 H 1.291 2.362 -12.680 1.00 . A A . 1 ALA HB1 1 1
24 11624 1 1 1 ALA HB2 H 0.499 3.452 -13.812 1.00 . A A . 1 ALA HB2 1 1
24 11625 1 1 1 ALA HB3 H -0.456 2.655 -12.567 1.00 . A A . 1 ALA HB3 1 1
24 11626 1 1 1 ALA N N 2.043 4.951 -12.234 1.00 . A A . 1 ALA N 1 1
24 11627 1 1 1 ALA O O 1.767 3.410 -9.843 1.00 . A A . 1 ALA O 1 1
24 11628 1 1 2 CYS C C -0.706 2.189 -8.225 1.00 . A A . 2 CYS C 1 1
24 11629 1 1 2 CYS CA C -0.535 3.676 -8.405 1.00 . A A . 2 CYS CA 1 1
24 11630 1 1 2 CYS CB C -1.745 4.407 -7.824 1.00 . A A . 2 CYS CB 1 1
24 11631 1 1 2 CYS H H -1.178 4.283 -10.337 1.00 . A A . 2 CYS H 1 1
24 11632 1 1 2 CYS HA H 0.343 4.009 -7.881 1.00 . A A . 2 CYS HA 1 1
24 11633 1 1 2 CYS HB2 H -1.695 4.370 -6.794 1.00 . A A . 2 CYS HB2 1 1
24 11634 1 1 2 CYS HB3 H -1.704 5.440 -8.136 1.00 . A A . 2 CYS HB3 1 1
24 11635 1 1 2 CYS N N -0.379 3.992 -9.820 1.00 . A A . 2 CYS N 1 1
24 11636 1 1 2 CYS O O -1.231 1.419 -9.034 1.00 . A A . 2 CYS O 1 1
24 11637 1 1 2 CYS SG S -3.351 3.741 -8.376 1.00 . A A . 2 CYS SG 1 1
24 11638 1 1 3 GLY C C -1.816 0.117 -6.204 1.00 . A A . 3 GLY C 1 1
24 11639 1 1 3 GLY CA C -0.394 0.357 -6.664 1.00 . A A . 3 GLY CA 1 1
24 11640 1 1 3 GLY H H 0.438 2.255 -6.620 1.00 . A A . 3 GLY H 1 1
24 11641 1 1 3 GLY HA2 H -0.160 -0.328 -7.477 1.00 . A A . 3 GLY HA2 1 1
24 11642 1 1 3 GLY HA3 H 0.273 0.151 -5.844 1.00 . A A . 3 GLY HA3 1 1
24 11643 1 1 3 GLY N N -0.199 1.733 -7.082 1.00 . A A . 3 GLY N 1 1
24 11644 1 1 3 GLY O O -2.490 1.052 -5.755 1.00 . A A . 3 GLY O 1 1
24 11645 1 1 4 ILE C C -3.793 -2.118 -4.652 1.00 . A A . 4 ILE C 1 1
24 11646 1 1 4 ILE CA C -3.659 -1.464 -6.008 1.00 . A A . 4 ILE CA 1 1
24 11647 1 1 4 ILE CB C -4.252 -2.399 -7.078 1.00 . A A . 4 ILE CB 1 1
24 11648 1 1 4 ILE CD1 C -3.845 -4.596 -8.297 1.00 . A A . 4 ILE CD1 1 1
24 11649 1 1 4 ILE CG1 C -3.341 -3.609 -7.269 1.00 . A A . 4 ILE CG1 1 1
24 11650 1 1 4 ILE CG2 C -4.451 -1.645 -8.389 1.00 . A A . 4 ILE CG2 1 1
24 11651 1 1 4 ILE H H -1.630 -1.814 -6.566 1.00 . A A . 4 ILE H 1 1
24 11652 1 1 4 ILE HA H -4.270 -0.561 -5.994 1.00 . A A . 4 ILE HA 1 1
24 11653 1 1 4 ILE HB H -5.227 -2.740 -6.777 1.00 . A A . 4 ILE HB 1 1
24 11654 1 1 4 ILE HD11 H -4.855 -4.913 -8.059 1.00 . A A . 4 ILE HD11 1 1
24 11655 1 1 4 ILE HD12 H -3.199 -5.462 -8.293 1.00 . A A . 4 ILE HD12 1 1
24 11656 1 1 4 ILE HD13 H -3.827 -4.153 -9.285 1.00 . A A . 4 ILE HD13 1 1
24 11657 1 1 4 ILE HG12 H -2.366 -3.294 -7.614 1.00 . A A . 4 ILE HG12 1 1
24 11658 1 1 4 ILE HG13 H -3.229 -4.166 -6.345 1.00 . A A . 4 ILE HG13 1 1
24 11659 1 1 4 ILE HG21 H -3.497 -1.333 -8.815 1.00 . A A . 4 ILE HG21 1 1
24 11660 1 1 4 ILE HG22 H -5.063 -0.764 -8.220 1.00 . A A . 4 ILE HG22 1 1
24 11661 1 1 4 ILE HG23 H -4.968 -2.274 -9.105 1.00 . A A . 4 ILE HG23 1 1
24 11662 1 1 4 ILE N N -2.274 -1.121 -6.314 1.00 . A A . 4 ILE N 1 1
24 11663 1 1 4 ILE O O -2.878 -2.524 -3.933 1.00 . A A . 4 ILE O 1 1
24 11664 1 1 5 LEU C C -5.034 -4.001 -2.508 1.00 . A A . 5 LEU C 1 1
24 11665 1 1 5 LEU CA C -5.567 -2.668 -2.987 1.00 . A A . 5 LEU CA 1 1
24 11666 1 1 5 LEU CB C -7.097 -2.736 -3.007 1.00 . A A . 5 LEU CB 1 1
24 11667 1 1 5 LEU CD1 C -9.123 -4.119 -3.525 1.00 . A A . 5 LEU CD1 1 1
24 11668 1 1 5 LEU CD2 C -7.648 -3.388 -5.385 1.00 . A A . 5 LEU CD2 1 1
24 11669 1 1 5 LEU CG C -7.694 -3.814 -3.924 1.00 . A A . 5 LEU CG 1 1
24 11670 1 1 5 LEU H H -5.750 -1.964 -4.956 1.00 . A A . 5 LEU H 1 1
24 11671 1 1 5 LEU HA H -5.278 -1.905 -2.274 1.00 . A A . 5 LEU HA 1 1
24 11672 1 1 5 LEU HB2 H -7.440 -2.919 -1.996 1.00 . A A . 5 LEU HB2 1 1
24 11673 1 1 5 LEU HB3 H -7.473 -1.771 -3.318 1.00 . A A . 5 LEU HB3 1 1
24 11674 1 1 5 LEU HD11 H -9.166 -4.452 -2.492 1.00 . A A . 5 LEU HD11 1 1
24 11675 1 1 5 LEU HD12 H -9.505 -4.911 -4.156 1.00 . A A . 5 LEU HD12 1 1
24 11676 1 1 5 LEU HD13 H -9.751 -3.241 -3.647 1.00 . A A . 5 LEU HD13 1 1
24 11677 1 1 5 LEU HD21 H -7.877 -2.333 -5.499 1.00 . A A . 5 LEU HD21 1 1
24 11678 1 1 5 LEU HD22 H -8.367 -3.964 -5.957 1.00 . A A . 5 LEU HD22 1 1
24 11679 1 1 5 LEU HD23 H -6.670 -3.591 -5.778 1.00 . A A . 5 LEU HD23 1 1
24 11680 1 1 5 LEU HG H -7.159 -4.737 -3.835 1.00 . A A . 5 LEU HG 1 1
24 11681 1 1 5 LEU N N -5.078 -2.272 -4.317 1.00 . A A . 5 LEU N 1 1
24 11682 1 1 5 LEU O O -5.321 -4.523 -1.429 1.00 . A A . 5 LEU O 1 1
24 11683 1 1 6 HIS C C -2.343 -6.094 -3.820 1.00 . A A . 6 HIS C 1 1
24 11684 1 1 6 HIS CA C -3.584 -5.889 -2.994 1.00 . A A . 6 HIS CA 1 1
24 11685 1 1 6 HIS CB C -4.537 -7.087 -3.140 1.00 . A A . 6 HIS CB 1 1
24 11686 1 1 6 HIS CD2 C -6.337 -7.003 -5.005 1.00 . A A . 6 HIS CD2 1 1
24 11687 1 1 6 HIS CE1 C -5.130 -7.784 -6.651 1.00 . A A . 6 HIS CE1 1 1
24 11688 1 1 6 HIS CG C -5.104 -7.267 -4.515 1.00 . A A . 6 HIS CG 1 1
24 11689 1 1 6 HIS H H -4.184 -4.359 -4.293 1.00 . A A . 6 HIS H 1 1
24 11690 1 1 6 HIS HA H -3.270 -5.849 -1.965 1.00 . A A . 6 HIS HA 1 1
24 11691 1 1 6 HIS HB2 H -4.029 -8.007 -2.866 1.00 . A A . 6 HIS HB2 1 1
24 11692 1 1 6 HIS HB3 H -5.367 -6.944 -2.461 1.00 . A A . 6 HIS HB3 1 1
24 11693 1 1 6 HIS HD1 H -3.445 -8.079 -5.547 1.00 . A A . 6 HIS HD1 1 1
24 11694 1 1 6 HIS HD2 H -7.188 -6.662 -4.442 1.00 . A A . 6 HIS HD2 1 1
24 11695 1 1 6 HIS HE1 H -4.821 -8.118 -7.630 1.00 . A A . 6 HIS HE1 1 1
24 11696 1 1 6 HIS HE2 H -7.051 -7.155 -6.970 1.00 . A A . 6 HIS HE2 1 1
24 11697 1 1 6 HIS N N -4.233 -4.630 -3.356 1.00 . A A . 6 HIS N 1 1
24 11698 1 1 6 HIS ND1 N -4.374 -7.758 -5.574 1.00 . A A . 6 HIS ND1 1 1
24 11699 1 1 6 HIS NE2 N -6.328 -7.335 -6.333 1.00 . A A . 6 HIS NE2 1 1
24 11700 1 1 6 HIS O O -2.060 -7.103 -4.466 1.00 . A A . 6 HIS O 1 1
24 11701 1 1 7 ASP C C 0.842 -5.370 -3.457 1.00 . A A . 7 ASP C 1 1
24 11702 1 1 7 ASP CA C -0.230 -5.123 -4.495 1.00 . A A . 7 ASP CA 1 1
24 11703 1 1 7 ASP CB C 0.037 -3.844 -5.291 1.00 . A A . 7 ASP CB 1 1
24 11704 1 1 7 ASP CG C 1.060 -4.069 -6.391 1.00 . A A . 7 ASP CG 1 1
24 11705 1 1 7 ASP H H -1.799 -4.207 -3.384 1.00 . A A . 7 ASP H 1 1
24 11706 1 1 7 ASP HA H -0.222 -5.974 -5.181 1.00 . A A . 7 ASP HA 1 1
24 11707 1 1 7 ASP HB2 H -0.880 -3.538 -5.750 1.00 . A A . 7 ASP HB2 1 1
24 11708 1 1 7 ASP HB3 H 0.389 -3.044 -4.646 1.00 . A A . 7 ASP HB3 1 1
24 11709 1 1 7 ASP N N -1.527 -5.052 -3.832 1.00 . A A . 7 ASP N 1 1
24 11710 1 1 7 ASP O O 0.638 -5.644 -2.271 1.00 . A A . 7 ASP O 1 1
24 11711 1 1 7 ASP OD1 O 2.270 -3.926 -6.115 1.00 . A A . 7 ASP OD1 1 1
24 11712 1 1 7 ASP OD2 O 0.662 -4.367 -7.529 1.00 . A A . 7 ASP OD2 1 1
24 11713 1 1 8 ASN C C 4.049 -4.343 -2.881 1.00 . A A . 8 ASN C 1 1
24 11714 1 1 8 ASN CA C 3.248 -5.598 -3.103 1.00 . A A . 8 ASN CA 1 1
24 11715 1 1 8 ASN CB C 4.113 -6.667 -3.787 1.00 . A A . 8 ASN CB 1 1
24 11716 1 1 8 ASN CG C 5.387 -6.990 -3.020 1.00 . A A . 8 ASN CG 1 1
24 11717 1 1 8 ASN H H 2.253 -5.113 -4.865 1.00 . A A . 8 ASN H 1 1
24 11718 1 1 8 ASN HA H 2.925 -5.984 -2.135 1.00 . A A . 8 ASN HA 1 1
24 11719 1 1 8 ASN HB2 H 3.534 -7.576 -3.859 1.00 . A A . 8 ASN HB2 1 1
24 11720 1 1 8 ASN HB3 H 4.378 -6.347 -4.791 1.00 . A A . 8 ASN HB3 1 1
24 11721 1 1 8 ASN HD21 H 6.437 -5.644 -4.079 1.00 . A A . 8 ASN HD21 1 1
24 11722 1 1 8 ASN HD22 H 7.301 -6.521 -2.867 1.00 . A A . 8 ASN HD22 1 1
24 11723 1 1 8 ASN N N 2.080 -5.292 -3.925 1.00 . A A . 8 ASN N 1 1
24 11724 1 1 8 ASN ND2 N 6.477 -6.318 -3.358 1.00 . A A . 8 ASN ND2 1 1
24 11725 1 1 8 ASN O O 4.394 -3.550 -3.759 1.00 . A A . 8 ASN O 1 1
24 11726 1 1 8 ASN OD1 O 5.393 -7.853 -2.143 1.00 . A A . 8 ASN OD1 1 1
24 11727 1 1 9 CYS C C 5.460 -2.978 0.250 1.00 . A A . 9 CYS C 1 1
24 11728 1 1 9 CYS CA C 5.138 -2.935 -1.217 1.00 . A A . 9 CYS CA 1 1
24 11729 1 1 9 CYS CB C 4.340 -1.667 -1.542 1.00 . A A . 9 CYS CB 1 1
24 11730 1 1 9 CYS H H 4.133 -4.780 -0.926 1.00 . A A . 9 CYS H 1 1
24 11731 1 1 9 CYS HA H 6.073 -2.912 -1.773 1.00 . A A . 9 CYS HA 1 1
24 11732 1 1 9 CYS HB2 H 4.849 -0.797 -1.135 1.00 . A A . 9 CYS HB2 1 1
24 11733 1 1 9 CYS HB3 H 4.274 -1.535 -2.609 1.00 . A A . 9 CYS HB3 1 1
24 11734 1 1 9 CYS N N 4.391 -4.128 -1.613 1.00 . A A . 9 CYS N 1 1
24 11735 1 1 9 CYS O O 4.811 -3.556 1.122 1.00 . A A . 9 CYS O 1 1
24 11736 1 1 9 CYS SG S 2.641 -1.675 -0.882 1.00 . A A . 9 CYS SG 1 1
24 11737 1 1 10 VAL C C 6.368 -0.924 2.505 1.00 . A A . 10 VAL C 1 1
24 11738 1 1 10 VAL CA C 7.031 -2.152 1.924 1.00 . A A . 10 VAL CA 1 1
24 11739 1 1 10 VAL CB C 8.574 -2.013 1.981 1.00 . A A . 10 VAL CB 1 1
24 11740 1 1 10 VAL CG1 C 9.040 -0.778 1.219 1.00 . A A . 10 VAL CG1 1 1
24 11741 1 1 10 VAL CG2 C 9.070 -1.979 3.421 1.00 . A A . 10 VAL CG2 1 1
24 11742 1 1 10 VAL H H 7.105 -1.931 -0.183 1.00 . A A . 10 VAL H 1 1
24 11743 1 1 10 VAL HA H 6.751 -3.022 2.521 1.00 . A A . 10 VAL HA 1 1
24 11744 1 1 10 VAL HB H 9.005 -2.880 1.500 1.00 . A A . 10 VAL HB 1 1
24 11745 1 1 10 VAL HG11 H 10.111 -0.844 1.095 1.00 . A A . 10 VAL HG11 1 1
24 11746 1 1 10 VAL HG12 H 8.820 0.129 1.771 1.00 . A A . 10 VAL HG12 1 1
24 11747 1 1 10 VAL HG13 H 8.586 -0.721 0.238 1.00 . A A . 10 VAL HG13 1 1
24 11748 1 1 10 VAL HG21 H 10.146 -2.073 3.414 1.00 . A A . 10 VAL HG21 1 1
24 11749 1 1 10 VAL HG22 H 8.656 -2.805 3.991 1.00 . A A . 10 VAL HG22 1 1
24 11750 1 1 10 VAL HG23 H 8.810 -1.042 3.902 1.00 . A A . 10 VAL HG23 1 1
24 11751 1 1 10 VAL N N 6.574 -2.326 0.553 1.00 . A A . 10 VAL N 1 1
24 11752 1 1 10 VAL O O 5.922 0.028 1.859 1.00 . A A . 10 VAL O 1 1
24 11753 1 1 11 TYR C C 6.512 1.371 4.542 1.00 . A A . 11 TYR C 1 1
24 11754 1 1 11 TYR CA C 5.630 0.145 4.568 1.00 . A A . 11 TYR CA 1 1
24 11755 1 1 11 TYR CB C 5.352 -0.277 6.018 1.00 . A A . 11 TYR CB 1 1
24 11756 1 1 11 TYR CD1 C 4.403 1.903 6.882 1.00 . A A . 11 TYR CD1 1 1
24 11757 1 1 11 TYR CD2 C 3.100 -0.073 7.175 1.00 . A A . 11 TYR CD2 1 1
24 11758 1 1 11 TYR CE1 C 3.425 2.649 7.514 1.00 . A A . 11 TYR CE1 1 1
24 11759 1 1 11 TYR CE2 C 2.114 0.665 7.806 1.00 . A A . 11 TYR CE2 1 1
24 11760 1 1 11 TYR CG C 4.260 0.531 6.701 1.00 . A A . 11 TYR CG 1 1
24 11761 1 1 11 TYR CZ C 2.235 1.999 7.931 1.00 . A A . 11 TYR CZ 1 1
24 11762 1 1 11 TYR H H 6.625 -1.716 4.339 1.00 . A A . 11 TYR H 1 1
24 11763 1 1 11 TYR HA H 4.693 0.391 4.086 1.00 . A A . 11 TYR HA 1 1
24 11764 1 1 11 TYR HB2 H 5.040 -1.313 6.007 1.00 . A A . 11 TYR HB2 1 1
24 11765 1 1 11 TYR HB3 H 6.252 -0.205 6.624 1.00 . A A . 11 TYR HB3 1 1
24 11766 1 1 11 TYR HD1 H 5.280 2.416 6.554 1.00 . A A . 11 TYR HD1 1 1
24 11767 1 1 11 TYR HD2 H 2.990 -1.142 7.113 1.00 . A A . 11 TYR HD2 1 1
24 11768 1 1 11 TYR HE1 H 3.550 3.714 7.647 1.00 . A A . 11 TYR HE1 1 1
24 11769 1 1 11 TYR HE2 H 1.206 0.175 8.126 1.00 . A A . 11 TYR HE2 1 1
24 11770 1 1 11 TYR HH H 1.368 2.592 9.556 1.00 . A A . 11 TYR HH 1 1
24 11771 1 1 11 TYR N N 6.270 -0.940 3.831 1.00 . A A . 11 TYR N 1 1
24 11772 1 1 11 TYR O O 7.248 1.758 5.452 1.00 . A A . 11 TYR O 1 1
24 11773 1 1 11 TYR OH O 1.305 2.764 8.611 1.00 . A A . 11 TYR OH 1 1
24 11774 1 1 12 VAL C C 6.121 4.318 2.689 1.00 . A A . 12 VAL C 1 1
24 11775 1 1 12 VAL CA C 7.125 3.311 3.206 1.00 . A A . 12 VAL CA 1 1
24 11776 1 1 12 VAL CB C 8.345 3.201 2.252 1.00 . A A . 12 VAL CB 1 1
24 11777 1 1 12 VAL CG1 C 7.945 2.645 0.891 1.00 . A A . 12 VAL CG1 1 1
24 11778 1 1 12 VAL CG2 C 9.038 4.551 2.107 1.00 . A A . 12 VAL CG2 1 1
24 11779 1 1 12 VAL H H 5.917 1.675 2.641 1.00 . A A . 12 VAL H 1 1
24 11780 1 1 12 VAL HA H 7.518 3.650 4.154 1.00 . A A . 12 VAL HA 1 1
24 11781 1 1 12 VAL HB H 9.051 2.513 2.694 1.00 . A A . 12 VAL HB 1 1
24 11782 1 1 12 VAL HG11 H 7.303 1.785 0.994 1.00 . A A . 12 VAL HG11 1 1
24 11783 1 1 12 VAL HG12 H 8.842 2.337 0.374 1.00 . A A . 12 VAL HG12 1 1
24 11784 1 1 12 VAL HG13 H 7.451 3.398 0.292 1.00 . A A . 12 VAL HG13 1 1
24 11785 1 1 12 VAL HG21 H 9.119 5.055 3.066 1.00 . A A . 12 VAL HG21 1 1
24 11786 1 1 12 VAL HG22 H 8.512 5.181 1.413 1.00 . A A . 12 VAL HG22 1 1
24 11787 1 1 12 VAL HG23 H 10.034 4.383 1.726 1.00 . A A . 12 VAL HG23 1 1
24 11788 1 1 12 VAL N N 6.459 2.030 3.393 1.00 . A A . 12 VAL N 1 1
24 11789 1 1 12 VAL O O 5.735 4.425 1.526 1.00 . A A . 12 VAL O 1 1
24 11790 1 1 13 PRO C C 5.048 7.187 2.355 1.00 . A A . 13 PRO C 1 1
24 11791 1 1 13 PRO CA C 4.567 6.133 3.319 1.00 . A A . 13 PRO CA 1 1
24 11792 1 1 13 PRO CB C 4.234 6.754 4.681 1.00 . A A . 13 PRO CB 1 1
24 11793 1 1 13 PRO CD C 5.987 5.167 5.053 1.00 . A A . 13 PRO CD 1 1
24 11794 1 1 13 PRO CG C 5.414 6.469 5.544 1.00 . A A . 13 PRO CG 1 1
24 11795 1 1 13 PRO HA H 3.671 5.670 2.916 1.00 . A A . 13 PRO HA 1 1
24 11796 1 1 13 PRO HB2 H 4.049 7.822 4.606 1.00 . A A . 13 PRO HB2 1 1
24 11797 1 1 13 PRO HB3 H 3.352 6.273 5.076 1.00 . A A . 13 PRO HB3 1 1
24 11798 1 1 13 PRO HD2 H 7.060 5.203 5.198 1.00 . A A . 13 PRO HD2 1 1
24 11799 1 1 13 PRO HD3 H 5.560 4.332 5.594 1.00 . A A . 13 PRO HD3 1 1
24 11800 1 1 13 PRO HG2 H 6.146 7.263 5.455 1.00 . A A . 13 PRO HG2 1 1
24 11801 1 1 13 PRO HG3 H 5.096 6.370 6.572 1.00 . A A . 13 PRO HG3 1 1
24 11802 1 1 13 PRO N N 5.605 5.141 3.626 1.00 . A A . 13 PRO N 1 1
24 11803 1 1 13 PRO O O 4.406 7.638 1.401 1.00 . A A . 13 PRO O 1 1
24 11804 1 1 14 ALA C C 6.942 8.321 0.353 1.00 . A A . 14 ALA C 1 1
24 11805 1 1 14 ALA CA C 6.950 8.651 1.821 1.00 . A A . 14 ALA CA 1 1
24 11806 1 1 14 ALA CB C 8.374 8.862 2.306 1.00 . A A . 14 ALA CB 1 1
24 11807 1 1 14 ALA H H 6.821 7.186 3.330 1.00 . A A . 14 ALA H 1 1
24 11808 1 1 14 ALA HA H 6.412 9.583 1.973 1.00 . A A . 14 ALA HA 1 1
24 11809 1 1 14 ALA HB1 H 8.348 9.097 3.360 1.00 . A A . 14 ALA HB1 1 1
24 11810 1 1 14 ALA HB2 H 8.840 9.688 1.777 1.00 . A A . 14 ALA HB2 1 1
24 11811 1 1 14 ALA HB3 H 8.964 7.960 2.165 1.00 . A A . 14 ALA HB3 1 1
24 11812 1 1 14 ALA N N 6.298 7.597 2.599 1.00 . A A . 14 ALA N 1 1
24 11813 1 1 14 ALA O O 6.867 9.132 -0.568 1.00 . A A . 14 ALA O 1 1
24 11814 1 1 15 GLN C C 5.958 5.445 -1.404 1.00 . A A . 15 GLN C 1 1
24 11815 1 1 15 GLN CA C 7.017 6.499 -1.256 1.00 . A A . 15 GLN CA 1 1
24 11816 1 1 15 GLN CB C 8.392 5.931 -1.625 1.00 . A A . 15 GLN CB 1 1
24 11817 1 1 15 GLN CD C 9.073 7.750 -3.241 1.00 . A A . 15 GLN CD 1 1
24 11818 1 1 15 GLN CG C 9.420 6.997 -1.970 1.00 . A A . 15 GLN CG 1 1
24 11819 1 1 15 GLN H H 7.146 6.378 0.842 1.00 . A A . 15 GLN H 1 1
24 11820 1 1 15 GLN HA H 6.737 7.283 -1.954 1.00 . A A . 15 GLN HA 1 1
24 11821 1 1 15 GLN HB2 H 8.775 5.382 -0.773 1.00 . A A . 15 GLN HB2 1 1
24 11822 1 1 15 GLN HB3 H 8.319 5.243 -2.470 1.00 . A A . 15 GLN HB3 1 1
24 11823 1 1 15 GLN HE21 H 10.126 6.457 -4.361 1.00 . A A . 15 GLN HE21 1 1
24 11824 1 1 15 GLN HE22 H 9.345 7.750 -5.198 1.00 . A A . 15 GLN HE22 1 1
24 11825 1 1 15 GLN HG2 H 9.503 7.708 -1.154 1.00 . A A . 15 GLN HG2 1 1
24 11826 1 1 15 GLN HG3 H 10.377 6.512 -2.108 1.00 . A A . 15 GLN HG3 1 1
24 11827 1 1 15 GLN N N 7.017 7.020 0.102 1.00 . A A . 15 GLN N 1 1
24 11828 1 1 15 GLN NE2 N 9.564 7.269 -4.373 1.00 . A A . 15 GLN NE2 1 1
24 11829 1 1 15 GLN O O 6.121 4.325 -1.892 1.00 . A A . 15 GLN O 1 1
24 11830 1 1 15 GLN OE1 O 8.376 8.759 -3.207 1.00 . A A . 15 GLN OE1 1 1
24 11831 1 1 16 ASN C C 3.216 4.980 -2.577 1.00 . A A . 16 ASN C 1 1
24 11832 1 1 16 ASN CA C 3.574 4.980 -1.110 1.00 . A A . 16 ASN CA 1 1
24 11833 1 1 16 ASN CB C 2.398 5.506 -0.270 1.00 . A A . 16 ASN CB 1 1
24 11834 1 1 16 ASN CG C 1.159 4.617 -0.344 1.00 . A A . 16 ASN CG 1 1
24 11835 1 1 16 ASN H H 4.668 6.676 -0.459 1.00 . A A . 16 ASN H 1 1
24 11836 1 1 16 ASN HA H 3.814 3.978 -0.764 1.00 . A A . 16 ASN HA 1 1
24 11837 1 1 16 ASN HB2 H 2.716 5.550 0.762 1.00 . A A . 16 ASN HB2 1 1
24 11838 1 1 16 ASN HB3 H 2.125 6.508 -0.588 1.00 . A A . 16 ASN HB3 1 1
24 11839 1 1 16 ASN HD21 H 0.581 5.181 1.498 1.00 . A A . 16 ASN HD21 1 1
24 11840 1 1 16 ASN HD22 H -0.439 4.054 0.679 1.00 . A A . 16 ASN HD22 1 1
24 11841 1 1 16 ASN N N 4.766 5.808 -0.921 1.00 . A A . 16 ASN N 1 1
24 11842 1 1 16 ASN ND2 N 0.359 4.621 0.716 1.00 . A A . 16 ASN ND2 1 1
24 11843 1 1 16 ASN O O 2.766 5.942 -3.205 1.00 . A A . 16 ASN O 1 1
24 11844 1 1 16 ASN OD1 O 0.917 3.933 -1.338 1.00 . A A . 16 ASN OD1 1 1
24 11845 1 1 17 PRO C C 1.791 3.492 -5.033 1.00 . A A . 17 PRO C 1 1
24 11846 1 1 17 PRO CA C 3.236 3.661 -4.654 1.00 . A A . 17 PRO CA 1 1
24 11847 1 1 17 PRO CB C 4.025 2.394 -4.970 1.00 . A A . 17 PRO CB 1 1
24 11848 1 1 17 PRO CD C 3.870 2.553 -2.579 1.00 . A A . 17 PRO CD 1 1
24 11849 1 1 17 PRO CG C 3.938 1.577 -3.726 1.00 . A A . 17 PRO CG 1 1
24 11850 1 1 17 PRO HA H 3.658 4.487 -5.222 1.00 . A A . 17 PRO HA 1 1
24 11851 1 1 17 PRO HB2 H 3.617 1.865 -5.828 1.00 . A A . 17 PRO HB2 1 1
24 11852 1 1 17 PRO HB3 H 5.050 2.662 -5.177 1.00 . A A . 17 PRO HB3 1 1
24 11853 1 1 17 PRO HD2 H 3.151 2.217 -1.865 1.00 . A A . 17 PRO HD2 1 1
24 11854 1 1 17 PRO HD3 H 4.841 2.634 -2.128 1.00 . A A . 17 PRO HD3 1 1
24 11855 1 1 17 PRO HG2 H 3.052 0.952 -3.745 1.00 . A A . 17 PRO HG2 1 1
24 11856 1 1 17 PRO HG3 H 4.822 0.962 -3.636 1.00 . A A . 17 PRO HG3 1 1
24 11857 1 1 17 PRO N N 3.429 3.815 -3.212 1.00 . A A . 17 PRO N 1 1
24 11858 1 1 17 PRO O O 1.318 3.652 -6.156 1.00 . A A . 17 PRO O 1 1
24 11859 1 1 18 CYS C C -1.215 4.080 -4.302 1.00 . A A . 18 CYS C 1 1
24 11860 1 1 18 CYS CA C -0.395 2.832 -4.188 1.00 . A A . 18 CYS CA 1 1
24 11861 1 1 18 CYS CB C -0.894 1.984 -3.023 1.00 . A A . 18 CYS CB 1 1
24 11862 1 1 18 CYS H H 1.366 3.109 -3.104 1.00 . A A . 18 CYS H 1 1
24 11863 1 1 18 CYS HA H -0.520 2.289 -5.067 1.00 . A A . 18 CYS HA 1 1
24 11864 1 1 18 CYS HB2 H -0.711 2.468 -2.079 1.00 . A A . 18 CYS HB2 1 1
24 11865 1 1 18 CYS HB3 H -1.951 1.816 -3.142 1.00 . A A . 18 CYS HB3 1 1
24 11866 1 1 18 CYS N N 1.013 3.155 -4.015 1.00 . A A . 18 CYS N 1 1
24 11867 1 1 18 CYS O O -0.864 5.216 -3.968 1.00 . A A . 18 CYS O 1 1
24 11868 1 1 18 CYS SG S -0.138 0.334 -2.951 1.00 . A A . 18 CYS SG 1 1
24 11869 1 1 19 CYS C C -3.755 5.444 -3.583 1.00 . A A . 19 CYS C 1 1
24 11870 1 1 19 CYS CA C -3.403 4.937 -4.955 1.00 . A A . 19 CYS CA 1 1
24 11871 1 1 19 CYS CB C -4.658 4.454 -5.688 1.00 . A A . 19 CYS CB 1 1
24 11872 1 1 19 CYS H H -2.635 2.967 -5.199 1.00 . A A . 19 CYS H 1 1
24 11873 1 1 19 CYS HA H -2.955 5.757 -5.516 1.00 . A A . 19 CYS HA 1 1
24 11874 1 1 19 CYS HB2 H -4.703 3.377 -5.642 1.00 . A A . 19 CYS HB2 1 1
24 11875 1 1 19 CYS HB3 H -5.557 4.856 -5.228 1.00 . A A . 19 CYS HB3 1 1
24 11876 1 1 19 CYS N N -2.417 3.866 -4.839 1.00 . A A . 19 CYS N 1 1
24 11877 1 1 19 CYS O O -3.793 4.775 -2.548 1.00 . A A . 19 CYS O 1 1
24 11878 1 1 19 CYS SG S -4.723 4.920 -7.455 1.00 . A A . 19 CYS SG 1 1
24 11879 1 1 20 ARG C C -5.557 7.007 -1.708 1.00 . A A . 20 ARG C 1 1
24 11880 1 1 20 ARG CA C -4.272 7.471 -2.327 1.00 . A A . 20 ARG CA 1 1
24 11881 1 1 20 ARG CB C -4.283 8.978 -2.590 1.00 . A A . 20 ARG CB 1 1
24 11882 1 1 20 ARG CD C -2.974 10.961 -3.426 1.00 . A A . 20 ARG CD 1 1
24 11883 1 1 20 ARG CG C -2.922 9.505 -3.002 1.00 . A A . 20 ARG CG 1 1
24 11884 1 1 20 ARG CZ C -1.348 12.026 -4.941 1.00 . A A . 20 ARG CZ 1 1
24 11885 1 1 20 ARG H H -4.111 7.229 -4.431 1.00 . A A . 20 ARG H 1 1
24 11886 1 1 20 ARG HA H -3.454 7.248 -1.634 1.00 . A A . 20 ARG HA 1 1
24 11887 1 1 20 ARG HB2 H -4.999 9.187 -3.386 1.00 . A A . 20 ARG HB2 1 1
24 11888 1 1 20 ARG HB3 H -4.592 9.504 -1.684 1.00 . A A . 20 ARG HB3 1 1
24 11889 1 1 20 ARG HD2 H -3.670 11.060 -4.249 1.00 . A A . 20 ARG HD2 1 1
24 11890 1 1 20 ARG HD3 H -3.340 11.557 -2.592 1.00 . A A . 20 ARG HD3 1 1
24 11891 1 1 20 ARG HE H -0.933 11.383 -3.096 1.00 . A A . 20 ARG HE 1 1
24 11892 1 1 20 ARG HG2 H -2.237 9.425 -2.166 1.00 . A A . 20 ARG HG2 1 1
24 11893 1 1 20 ARG HG3 H -2.539 8.925 -3.838 1.00 . A A . 20 ARG HG3 1 1
24 11894 1 1 20 ARG HH11 H -3.207 11.847 -5.758 1.00 . A A . 20 ARG HH11 1 1
24 11895 1 1 20 ARG HH12 H -2.028 12.589 -6.752 1.00 . A A . 20 ARG HH12 1 1
24 11896 1 1 20 ARG HH21 H 0.588 12.348 -4.463 1.00 . A A . 20 ARG HH21 1 1
24 11897 1 1 20 ARG HH22 H 0.119 12.882 -6.043 1.00 . A A . 20 ARG HH22 1 1
24 11898 1 1 20 ARG N N -4.030 6.742 -3.567 1.00 . A A . 20 ARG N 1 1
24 11899 1 1 20 ARG NE N -1.647 11.459 -3.777 1.00 . A A . 20 ARG NE 1 1
24 11900 1 1 20 ARG NH1 N -2.275 12.158 -5.881 1.00 . A A . 20 ARG NH1 1 1
24 11901 1 1 20 ARG NH2 N -0.115 12.453 -5.168 1.00 . A A . 20 ARG NH2 1 1
24 11902 1 1 20 ARG O O -6.695 7.165 -2.163 1.00 . A A . 20 ARG O 1 1
24 11903 1 1 21 GLY C C -6.080 4.242 0.379 1.00 . A A . 21 GLY C 1 1
24 11904 1 1 21 GLY CA C -6.435 5.687 0.119 1.00 . A A . 21 GLY CA 1 1
24 11905 1 1 21 GLY H H -4.468 6.401 -0.124 1.00 . A A . 21 GLY H 1 1
24 11906 1 1 21 GLY HA2 H -6.596 6.176 1.068 1.00 . A A . 21 GLY HA2 1 1
24 11907 1 1 21 GLY HA3 H -7.364 5.713 -0.445 1.00 . A A . 21 GLY HA3 1 1
24 11908 1 1 21 GLY N N -5.358 6.363 -0.569 1.00 . A A . 21 GLY N 1 1
24 11909 1 1 21 GLY O O -6.811 3.524 1.060 1.00 . A A . 21 GLY O 1 1
24 11910 1 1 22 LEU C C -3.230 2.520 0.889 1.00 . A A . 22 LEU C 1 1
24 11911 1 1 22 LEU CA C -4.449 2.466 0.008 1.00 . A A . 22 LEU CA 1 1
24 11912 1 1 22 LEU CB C -4.110 1.827 -1.342 1.00 . A A . 22 LEU CB 1 1
24 11913 1 1 22 LEU CD1 C -4.784 1.233 -3.684 1.00 . A A . 22 LEU CD1 1 1
24 11914 1 1 22 LEU CD2 C -6.465 1.105 -1.852 1.00 . A A . 22 LEU CD2 1 1
24 11915 1 1 22 LEU CG C -5.243 1.843 -2.374 1.00 . A A . 22 LEU CG 1 1
24 11916 1 1 22 LEU H H -4.439 4.428 -0.771 1.00 . A A . 22 LEU H 1 1
24 11917 1 1 22 LEU HA H -5.202 1.851 0.503 1.00 . A A . 22 LEU HA 1 1
24 11918 1 1 22 LEU HB2 H -3.292 2.377 -1.767 1.00 . A A . 22 LEU HB2 1 1
24 11919 1 1 22 LEU HB3 H -3.808 0.796 -1.189 1.00 . A A . 22 LEU HB3 1 1
24 11920 1 1 22 LEU HD11 H -4.051 1.874 -4.142 1.00 . A A . 22 LEU HD11 1 1
24 11921 1 1 22 LEU HD12 H -5.627 1.134 -4.357 1.00 . A A . 22 LEU HD12 1 1
24 11922 1 1 22 LEU HD13 H -4.357 0.265 -3.510 1.00 . A A . 22 LEU HD13 1 1
24 11923 1 1 22 LEU HD21 H -6.857 1.569 -0.954 1.00 . A A . 22 LEU HD21 1 1
24 11924 1 1 22 LEU HD22 H -6.219 0.070 -1.663 1.00 . A A . 22 LEU HD22 1 1
24 11925 1 1 22 LEU HD23 H -7.237 1.135 -2.611 1.00 . A A . 22 LEU HD23 1 1
24 11926 1 1 22 LEU HG H -5.534 2.867 -2.580 1.00 . A A . 22 LEU HG 1 1
24 11927 1 1 22 LEU N N -4.952 3.816 -0.185 1.00 . A A . 22 LEU N 1 1
24 11928 1 1 22 LEU O O -2.378 3.417 0.893 1.00 . A A . 22 LEU O 1 1
24 11929 1 1 23 GLN C C -1.116 0.284 2.352 1.00 . A A . 23 GLN C 1 1
24 11930 1 1 23 GLN CA C -2.064 1.398 2.702 1.00 . A A . 23 GLN CA 1 1
24 11931 1 1 23 GLN CB C -2.655 1.173 4.097 1.00 . A A . 23 GLN CB 1 1
24 11932 1 1 23 GLN CD C -2.224 0.730 6.545 1.00 . A A . 23 GLN CD 1 1
24 11933 1 1 23 GLN CG C -1.611 0.907 5.172 1.00 . A A . 23 GLN CG 1 1
24 11934 1 1 23 GLN H H -3.783 0.743 1.650 1.00 . A A . 23 GLN H 1 1
24 11935 1 1 23 GLN HA H -1.508 2.336 2.724 1.00 . A A . 23 GLN HA 1 1
24 11936 1 1 23 GLN HB2 H -3.201 2.061 4.357 1.00 . A A . 23 GLN HB2 1 1
24 11937 1 1 23 GLN HB3 H -3.349 0.344 4.059 1.00 . A A . 23 GLN HB3 1 1
24 11938 1 1 23 GLN HE21 H -1.982 2.680 6.956 1.00 . A A . 23 GLN HE21 1 1
24 11939 1 1 23 GLN HE22 H -2.705 1.710 8.190 1.00 . A A . 23 GLN HE22 1 1
24 11940 1 1 23 GLN HG2 H -1.071 -0.004 4.956 1.00 . A A . 23 GLN HG2 1 1
24 11941 1 1 23 GLN HG3 H -0.913 1.737 5.217 1.00 . A A . 23 GLN HG3 1 1
24 11942 1 1 23 GLN N N -3.125 1.487 1.711 1.00 . A A . 23 GLN N 1 1
24 11943 1 1 23 GLN NE2 N -2.310 1.813 7.299 1.00 . A A . 23 GLN NE2 1 1
24 11944 1 1 23 GLN O O -1.425 -0.890 2.132 1.00 . A A . 23 GLN O 1 1
24 11945 1 1 23 GLN OE1 O -2.608 -0.375 6.929 1.00 . A A . 23 GLN OE1 1 1
24 11946 1 1 24 CYS C C 1.733 -0.734 3.434 1.00 . A A . 24 CYS C 1 1
24 11947 1 1 24 CYS CA C 1.244 -0.264 2.096 1.00 . A A . 24 CYS CA 1 1
24 11948 1 1 24 CYS CB C 2.402 0.374 1.323 1.00 . A A . 24 CYS CB 1 1
24 11949 1 1 24 CYS H H 0.369 1.647 2.364 1.00 . A A . 24 CYS H 1 1
24 11950 1 1 24 CYS HA H 0.901 -1.125 1.536 1.00 . A A . 24 CYS HA 1 1
24 11951 1 1 24 CYS HB2 H 2.461 1.422 1.579 1.00 . A A . 24 CYS HB2 1 1
24 11952 1 1 24 CYS HB3 H 3.347 -0.103 1.575 1.00 . A A . 24 CYS HB3 1 1
24 11953 1 1 24 CYS N N 0.149 0.679 2.279 1.00 . A A . 24 CYS N 1 1
24 11954 1 1 24 CYS O O 2.450 -0.095 4.205 1.00 . A A . 24 CYS O 1 1
24 11955 1 1 24 CYS SG S 2.236 0.276 -0.486 1.00 . A A . 24 CYS SG 1 1
24 11956 1 1 25 ARG C C 2.945 -3.459 4.625 1.00 . A A . 25 ARG C 1 1
24 11957 1 1 25 ARG CA C 1.755 -2.616 4.969 1.00 . A A . 25 ARG CA 1 1
24 11958 1 1 25 ARG CB C 0.643 -3.467 5.575 1.00 . A A . 25 ARG CB 1 1
24 11959 1 1 25 ARG CD C -1.395 -3.572 7.031 1.00 . A A . 25 ARG CD 1 1
24 11960 1 1 25 ARG CG C -0.311 -2.678 6.455 1.00 . A A . 25 ARG CG 1 1
24 11961 1 1 25 ARG CZ C -1.587 -5.792 8.081 1.00 . A A . 25 ARG CZ 1 1
24 11962 1 1 25 ARG H H 0.654 -2.414 3.167 1.00 . A A . 25 ARG H 1 1
24 11963 1 1 25 ARG HA H 2.075 -1.892 5.690 1.00 . A A . 25 ARG HA 1 1
24 11964 1 1 25 ARG HB2 H 0.078 -3.912 4.757 1.00 . A A . 25 ARG HB2 1 1
24 11965 1 1 25 ARG HB3 H 1.088 -4.264 6.168 1.00 . A A . 25 ARG HB3 1 1
24 11966 1 1 25 ARG HD2 H -1.925 -3.001 7.787 1.00 . A A . 25 ARG HD2 1 1
24 11967 1 1 25 ARG HD3 H -2.073 -3.826 6.253 1.00 . A A . 25 ARG HD3 1 1
24 11968 1 1 25 ARG HE H 0.130 -4.864 7.764 1.00 . A A . 25 ARG HE 1 1
24 11969 1 1 25 ARG HG2 H 0.233 -2.232 7.280 1.00 . A A . 25 ARG HG2 1 1
24 11970 1 1 25 ARG HG3 H -0.788 -1.902 5.871 1.00 . A A . 25 ARG HG3 1 1
24 11971 1 1 25 ARG HH11 H -3.380 -4.897 7.722 1.00 . A A . 25 ARG HH11 1 1
24 11972 1 1 25 ARG HH12 H -3.459 -6.479 8.392 1.00 . A A . 25 ARG HH12 1 1
24 11973 1 1 25 ARG HH21 H -0.011 -6.941 8.602 1.00 . A A . 25 ARG HH21 1 1
24 11974 1 1 25 ARG HH22 H -1.566 -7.644 8.898 1.00 . A A . 25 ARG HH22 1 1
24 11975 1 1 25 ARG N N 1.302 -1.943 3.762 1.00 . A A . 25 ARG N 1 1
24 11976 1 1 25 ARG NE N -0.845 -4.781 7.642 1.00 . A A . 25 ARG NE 1 1
24 11977 1 1 25 ARG NH1 N -2.911 -5.708 8.060 1.00 . A A . 25 ARG NH1 1 1
24 11978 1 1 25 ARG NH2 N -1.009 -6.880 8.566 1.00 . A A . 25 ARG NH2 1 1
24 11979 1 1 25 ARG O O 3.321 -3.726 3.485 1.00 . A A . 25 ARG O 1 1
24 11980 1 1 26 TYR C C 4.693 -5.855 4.658 1.00 . A A . 26 TYR C 1 1
24 11981 1 1 26 TYR CA C 4.850 -4.673 5.578 1.00 . A A . 26 TYR CA 1 1
24 11982 1 1 26 TYR CB C 5.319 -5.136 6.961 1.00 . A A . 26 TYR CB 1 1
24 11983 1 1 26 TYR CD1 C 4.805 -3.293 8.612 1.00 . A A . 26 TYR CD1 1 1
24 11984 1 1 26 TYR CD2 C 7.080 -3.642 7.991 1.00 . A A . 26 TYR CD2 1 1
24 11985 1 1 26 TYR CE1 C 5.186 -2.257 9.444 1.00 . A A . 26 TYR CE1 1 1
24 11986 1 1 26 TYR CE2 C 7.468 -2.608 8.821 1.00 . A A . 26 TYR CE2 1 1
24 11987 1 1 26 TYR CG C 5.744 -4.003 7.873 1.00 . A A . 26 TYR CG 1 1
24 11988 1 1 26 TYR CZ C 6.528 -1.923 9.548 1.00 . A A . 26 TYR CZ 1 1
24 11989 1 1 26 TYR H H 3.211 -3.782 6.585 1.00 . A A . 26 TYR H 1 1
24 11990 1 1 26 TYR HA H 5.609 -4.008 5.168 1.00 . A A . 26 TYR HA 1 1
24 11991 1 1 26 TYR HB2 H 4.510 -5.666 7.457 1.00 . A A . 26 TYR HB2 1 1
24 11992 1 1 26 TYR HB3 H 6.168 -5.812 6.862 1.00 . A A . 26 TYR HB3 1 1
24 11993 1 1 26 TYR HD1 H 3.754 -3.548 8.547 1.00 . A A . 26 TYR HD1 1 1
24 11994 1 1 26 TYR HD2 H 7.838 -4.177 7.427 1.00 . A A . 26 TYR HD2 1 1
24 11995 1 1 26 TYR HE1 H 4.443 -1.720 10.015 1.00 . A A . 26 TYR HE1 1 1
24 11996 1 1 26 TYR HE2 H 8.512 -2.344 8.897 1.00 . A A . 26 TYR HE2 1 1
24 11997 1 1 26 TYR HH H 6.828 -1.147 11.291 1.00 . A A . 26 TYR HH 1 1
24 11998 1 1 26 TYR N N 3.593 -3.929 5.689 1.00 . A A . 26 TYR N 1 1
24 11999 1 1 26 TYR O O 4.319 -6.984 4.980 1.00 . A A . 26 TYR O 1 1
24 12000 1 1 26 TYR OH O 6.908 -0.882 10.369 1.00 . A A . 26 TYR OH 1 1
24 12001 1 1 27 GLY C C 3.890 -6.358 1.328 1.00 . A A . 27 GLY C 1 1
24 12002 1 1 27 GLY CA C 4.957 -6.597 2.376 1.00 . A A . 27 GLY CA 1 1
24 12003 1 1 27 GLY H H 5.232 -4.649 3.131 1.00 . A A . 27 GLY H 1 1
24 12004 1 1 27 GLY HA2 H 5.917 -6.591 1.881 1.00 . A A . 27 GLY HA2 1 1
24 12005 1 1 27 GLY HA3 H 4.806 -7.588 2.797 1.00 . A A . 27 GLY HA3 1 1
24 12006 1 1 27 GLY N N 4.979 -5.573 3.394 1.00 . A A . 27 GLY N 1 1
24 12007 1 1 27 GLY O O 4.129 -6.557 0.134 1.00 . A A . 27 GLY O 1 1
24 12008 1 1 28 LYS C C 0.793 -4.562 1.056 1.00 . A A . 28 LYS C 1 1
24 12009 1 1 28 LYS CA C 1.578 -5.826 0.865 1.00 . A A . 28 LYS CA 1 1
24 12010 1 1 28 LYS CB C 0.665 -7.040 1.074 1.00 . A A . 28 LYS CB 1 1
24 12011 1 1 28 LYS CD C -0.973 -8.229 2.557 1.00 . A A . 28 LYS CD 1 1
24 12012 1 1 28 LYS CE C -1.478 -8.422 3.976 1.00 . A A . 28 LYS CE 1 1
24 12013 1 1 28 LYS CG C 0.120 -7.176 2.487 1.00 . A A . 28 LYS CG 1 1
24 12014 1 1 28 LYS H H 2.630 -5.596 2.692 1.00 . A A . 28 LYS H 1 1
24 12015 1 1 28 LYS HA H 1.924 -5.846 -0.164 1.00 . A A . 28 LYS HA 1 1
24 12016 1 1 28 LYS HB2 H -0.161 -6.994 0.361 1.00 . A A . 28 LYS HB2 1 1
24 12017 1 1 28 LYS HB3 H 1.253 -7.925 0.852 1.00 . A A . 28 LYS HB3 1 1
24 12018 1 1 28 LYS HD2 H -1.814 -7.926 1.942 1.00 . A A . 28 LYS HD2 1 1
24 12019 1 1 28 LYS HD3 H -0.591 -9.183 2.203 1.00 . A A . 28 LYS HD3 1 1
24 12020 1 1 28 LYS HE2 H -1.751 -7.467 4.414 1.00 . A A . 28 LYS HE2 1 1
24 12021 1 1 28 LYS HE3 H -2.358 -9.047 3.935 1.00 . A A . 28 LYS HE3 1 1
24 12022 1 1 28 LYS HG2 H 0.939 -7.469 3.140 1.00 . A A . 28 LYS HG2 1 1
24 12023 1 1 28 LYS HG3 H -0.293 -6.229 2.831 1.00 . A A . 28 LYS HG3 1 1
24 12024 1 1 28 LYS HZ1 H 0.322 -8.445 5.066 1.00 . A A . 28 LYS HZ1 1 1
24 12025 1 1 28 LYS HZ2 H -0.091 -9.955 4.398 1.00 . A A . 28 LYS HZ2 1 1
24 12026 1 1 28 LYS HZ3 H -0.922 -9.362 5.741 1.00 . A A . 28 LYS HZ3 1 1
24 12027 1 1 28 LYS N N 2.728 -5.882 1.756 1.00 . A A . 28 LYS N 1 1
24 12028 1 1 28 LYS NZ N -0.471 -9.088 4.844 1.00 . A A . 28 LYS NZ 1 1
24 12029 1 1 28 LYS O O 0.635 -3.943 2.113 1.00 . A A . 28 LYS O 1 1
24 12030 1 1 29 CYS C C -2.054 -3.493 -0.054 1.00 . A A . 29 CYS C 1 1
24 12031 1 1 29 CYS CA C -0.641 -3.001 -0.151 1.00 . A A . 29 CYS CA 1 1
24 12032 1 1 29 CYS CB C -0.428 -2.272 -1.479 1.00 . A A . 29 CYS CB 1 1
24 12033 1 1 29 CYS H H 0.413 -4.656 -0.893 1.00 . A A . 29 CYS H 1 1
24 12034 1 1 29 CYS HA H -0.432 -2.322 0.655 1.00 . A A . 29 CYS HA 1 1
24 12035 1 1 29 CYS HB2 H 0.597 -2.092 -1.610 1.00 . A A . 29 CYS HB2 1 1
24 12036 1 1 29 CYS HB3 H -0.756 -2.891 -2.300 1.00 . A A . 29 CYS HB3 1 1
24 12037 1 1 29 CYS N N 0.241 -4.150 -0.073 1.00 . A A . 29 CYS N 1 1
24 12038 1 1 29 CYS O O -2.504 -4.488 -0.625 1.00 . A A . 29 CYS O 1 1
24 12039 1 1 29 CYS SG S -1.293 -0.679 -1.628 1.00 . A A . 29 CYS SG 1 1
24 12040 1 1 30 LEU C C -5.045 -1.841 1.021 1.00 . A A . 30 LEU C 1 1
24 12041 1 1 30 LEU CA C -4.225 -3.097 0.948 1.00 . A A . 30 LEU CA 1 1
24 12042 1 1 30 LEU CB C -4.395 -3.953 2.214 1.00 . A A . 30 LEU CB 1 1
24 12043 1 1 30 LEU CD1 C -4.401 -2.276 4.111 1.00 . A A . 30 LEU CD1 1 1
24 12044 1 1 30 LEU CD2 C -3.553 -4.599 4.484 1.00 . A A . 30 LEU CD2 1 1
24 12045 1 1 30 LEU CG C -3.676 -3.461 3.482 1.00 . A A . 30 LEU CG 1 1
24 12046 1 1 30 LEU H H -2.445 -1.993 1.220 1.00 . A A . 30 LEU H 1 1
24 12047 1 1 30 LEU HA H -4.584 -3.660 0.132 1.00 . A A . 30 LEU HA 1 1
24 12048 1 1 30 LEU HB2 H -5.453 -4.077 2.437 1.00 . A A . 30 LEU HB2 1 1
24 12049 1 1 30 LEU HB3 H -4.002 -4.933 1.971 1.00 . A A . 30 LEU HB3 1 1
24 12050 1 1 30 LEU HD11 H -4.071 -2.150 5.136 1.00 . A A . 30 LEU HD11 1 1
24 12051 1 1 30 LEU HD12 H -5.476 -2.426 4.110 1.00 . A A . 30 LEU HD12 1 1
24 12052 1 1 30 LEU HD13 H -4.163 -1.381 3.576 1.00 . A A . 30 LEU HD13 1 1
24 12053 1 1 30 LEU HD21 H -3.820 -4.262 5.476 1.00 . A A . 30 LEU HD21 1 1
24 12054 1 1 30 LEU HD22 H -2.533 -4.948 4.494 1.00 . A A . 30 LEU HD22 1 1
24 12055 1 1 30 LEU HD23 H -4.200 -5.432 4.220 1.00 . A A . 30 LEU HD23 1 1
24 12056 1 1 30 LEU HG H -2.669 -3.138 3.236 1.00 . A A . 30 LEU HG 1 1
24 12057 1 1 30 LEU N N -2.826 -2.766 0.738 1.00 . A A . 30 LEU N 1 1
24 12058 1 1 30 LEU O O -4.624 -0.715 1.301 1.00 . A A . 30 LEU O 1 1
24 12059 1 1 31 VAL C C -7.532 -0.567 2.219 1.00 . A A . 31 VAL C 1 1
24 12060 1 1 31 VAL CA C -7.292 -0.945 0.784 1.00 . A A . 31 VAL CA 1 1
24 12061 1 1 31 VAL CB C -8.626 -1.312 0.084 1.00 . A A . 31 VAL CB 1 1
24 12062 1 1 31 VAL CG1 C -9.251 -2.558 0.694 1.00 . A A . 31 VAL CG1 1 1
24 12063 1 1 31 VAL CG2 C -9.602 -0.142 0.129 1.00 . A A . 31 VAL CG2 1 1
24 12064 1 1 31 VAL H H -6.627 -2.939 0.470 1.00 . A A . 31 VAL H 1 1
24 12065 1 1 31 VAL HA H -6.876 -0.100 0.276 1.00 . A A . 31 VAL HA 1 1
24 12066 1 1 31 VAL HB H -8.422 -1.512 -0.940 1.00 . A A . 31 VAL HB 1 1
24 12067 1 1 31 VAL HG11 H -9.659 -2.349 1.676 1.00 . A A . 31 VAL HG11 1 1
24 12068 1 1 31 VAL HG12 H -8.534 -3.365 0.766 1.00 . A A . 31 VAL HG12 1 1
24 12069 1 1 31 VAL HG13 H -10.059 -2.880 0.053 1.00 . A A . 31 VAL HG13 1 1
24 12070 1 1 31 VAL HG21 H -9.112 0.783 -0.159 1.00 . A A . 31 VAL HG21 1 1
24 12071 1 1 31 VAL HG22 H -10.035 -0.030 1.117 1.00 . A A . 31 VAL HG22 1 1
24 12072 1 1 31 VAL HG23 H -10.400 -0.338 -0.572 1.00 . A A . 31 VAL HG23 1 1
24 12073 1 1 31 VAL N N -6.327 -2.033 0.734 1.00 . A A . 31 VAL N 1 1
24 12074 1 1 31 VAL O O -7.920 -1.322 3.118 1.00 . A A . 31 VAL O 1 1
24 12075 1 1 32 GLN C C -8.789 1.817 3.947 1.00 . A A . 32 GLN C 1 1
24 12076 1 1 32 GLN CA C -7.400 1.264 3.804 1.00 . A A . 32 GLN CA 1 1
24 12077 1 1 32 GLN CB C -6.349 2.348 4.046 1.00 . A A . 32 GLN CB 1 1
24 12078 1 1 32 GLN CD C -5.284 3.949 5.685 1.00 . A A . 32 GLN CD 1 1
24 12079 1 1 32 GLN CG C -6.349 2.894 5.464 1.00 . A A . 32 GLN CG 1 1
24 12080 1 1 32 GLN H H -6.952 1.300 1.738 1.00 . A A . 32 GLN H 1 1
24 12081 1 1 32 GLN HA H -7.250 0.470 4.542 1.00 . A A . 32 GLN HA 1 1
24 12082 1 1 32 GLN HB2 H -5.387 1.910 3.841 1.00 . A A . 32 GLN HB2 1 1
24 12083 1 1 32 GLN HB3 H -6.507 3.168 3.353 1.00 . A A . 32 GLN HB3 1 1
24 12084 1 1 32 GLN HE21 H -6.423 4.865 7.060 1.00 . A A . 32 GLN HE21 1 1
24 12085 1 1 32 GLN HE22 H -4.881 5.572 6.733 1.00 . A A . 32 GLN HE22 1 1
24 12086 1 1 32 GLN HG2 H -7.307 3.349 5.690 1.00 . A A . 32 GLN HG2 1 1
24 12087 1 1 32 GLN HG3 H -6.163 2.084 6.163 1.00 . A A . 32 GLN HG3 1 1
24 12088 1 1 32 GLN N N -7.250 0.700 2.477 1.00 . A A . 32 GLN N 1 1
24 12089 1 1 32 GLN NE2 N -5.560 4.882 6.579 1.00 . A A . 32 GLN NE2 1 1
24 12090 1 1 32 GLN O O -9.353 2.578 3.156 1.00 . A A . 32 GLN O 1 1
24 12091 1 1 32 GLN OE1 O -4.220 3.928 5.060 1.00 . A A . 32 GLN OE1 1 1
24 12092 1 1 33 VAL C C -10.779 3.184 5.937 1.00 . A A . 33 VAL C 1 1
24 12093 1 1 33 VAL CA C -10.774 1.795 5.351 1.00 . A A . 33 VAL CA 1 1
24 12094 1 1 33 VAL CB C -11.456 0.807 6.330 1.00 . A A . 33 VAL CB 1 1
24 12095 1 1 33 VAL CG1 C -11.599 -0.568 5.692 1.00 . A A . 33 VAL CG1 1 1
24 12096 1 1 33 VAL CG2 C -10.688 0.711 7.642 1.00 . A A . 33 VAL CG2 1 1
24 12097 1 1 33 VAL H H -8.928 0.799 5.663 1.00 . A A . 33 VAL H 1 1
24 12098 1 1 33 VAL HA H -11.362 1.797 4.430 1.00 . A A . 33 VAL HA 1 1
24 12099 1 1 33 VAL HB H -12.461 1.158 6.552 1.00 . A A . 33 VAL HB 1 1
24 12100 1 1 33 VAL HG11 H -12.117 -1.223 6.379 1.00 . A A . 33 VAL HG11 1 1
24 12101 1 1 33 VAL HG12 H -10.623 -0.990 5.476 1.00 . A A . 33 VAL HG12 1 1
24 12102 1 1 33 VAL HG13 H -12.176 -0.502 4.774 1.00 . A A . 33 VAL HG13 1 1
24 12103 1 1 33 VAL HG21 H -9.647 0.471 7.472 1.00 . A A . 33 VAL HG21 1 1
24 12104 1 1 33 VAL HG22 H -11.123 -0.076 8.244 1.00 . A A . 33 VAL HG22 1 1
24 12105 1 1 33 VAL HG23 H -10.760 1.635 8.203 1.00 . A A . 33 VAL HG23 1 1
24 12106 1 1 33 VAL N N -9.410 1.393 5.037 1.00 . A A . 33 VAL N 1 1
24 12107 1 1 33 VAL O O -10.010 3.607 6.807 1.00 . A A . 33 VAL O 1 1
24 12108 1 1 34 HSL C C -13.248 5.998 6.156 1.00 . A A . 34 HSL C 1 1
24 12109 1 1 34 HSL CA C -11.837 5.452 5.958 1.00 . A A . 34 HSL CA 1 1
24 12110 1 1 34 HSL CB C -11.212 6.289 4.870 1.00 . A A . 34 HSL CB 1 1
24 12111 1 1 34 HSL CG C -11.938 7.604 4.772 1.00 . A A . 34 HSL CG 1 1
24 12112 1 1 34 HSL H H -12.311 3.623 4.702 1.00 . A A . 34 HSL H 1 1
24 12113 1 1 34 HSL HA H -11.278 5.582 6.873 1.00 . A A . 34 HSL HA 1 1
24 12114 1 1 34 HSL HB2 H -11.288 5.772 3.925 1.00 . A A . 34 HSL HB2 1 1
24 12115 1 1 34 HSL HB3 H -10.174 6.474 5.104 1.00 . A A . 34 HSL HB3 1 1
24 12116 1 1 34 HSL HG2 H -12.164 7.822 3.739 1.00 . A A . 34 HSL HG2 1 1
24 12117 1 1 34 HSL HG3 H -11.336 8.389 5.205 1.00 . A A . 34 HSL HG3 1 1
24 12118 1 1 34 HSL N N -11.707 3.975 5.415 1.00 . A A . 34 HSL N 1 1
24 12119 1 1 34 HSL O O -14.160 5.352 6.686 1.00 . A A . 34 HSL O 1 1
24 12120 1 1 34 HSL OD O -13.245 7.425 5.580 1.00 . A A . 34 HSL OD 1 1
25 12121 1 1 1 ALA C C 0.720 2.999 -10.591 1.00 . A A . 1 ALA C 1 1
25 12122 1 1 1 ALA CA C 0.453 3.092 -12.067 1.00 . A A . 1 ALA CA 1 1
25 12123 1 1 1 ALA CB C 0.299 1.702 -12.674 1.00 . A A . 1 ALA CB 1 1
25 12124 1 1 1 ALA H1 H 1.342 3.917 -13.753 1.00 . A A . 1 ALA H1 1 1
25 12125 1 1 1 ALA H2 H 2.467 3.329 -12.636 1.00 . A A . 1 ALA H2 1 1
25 12126 1 1 1 ALA H3 H 1.650 4.795 -12.344 1.00 . A A . 1 ALA H3 1 1
25 12127 1 1 1 ALA HA H -0.466 3.635 -12.238 1.00 . A A . 1 ALA HA 1 1
25 12128 1 1 1 ALA HB1 H 1.207 1.122 -12.537 1.00 . A A . 1 ALA HB1 1 1
25 12129 1 1 1 ALA HB2 H 0.112 1.806 -13.733 1.00 . A A . 1 ALA HB2 1 1
25 12130 1 1 1 ALA HB3 H -0.539 1.179 -12.223 1.00 . A A . 1 ALA HB3 1 1
25 12131 1 1 1 ALA N N 1.550 3.828 -12.735 1.00 . A A . 1 ALA N 1 1
25 12132 1 1 1 ALA O O 1.795 2.689 -10.070 1.00 . A A . 1 ALA O 1 1
25 12133 1 1 2 CYS C C -0.589 1.934 -7.840 1.00 . A A . 2 CYS C 1 1
25 12134 1 1 2 CYS CA C -0.238 3.297 -8.380 1.00 . A A . 2 CYS CA 1 1
25 12135 1 1 2 CYS CB C -1.147 4.382 -7.793 1.00 . A A . 2 CYS CB 1 1
25 12136 1 1 2 CYS H H -1.196 3.469 -10.271 1.00 . A A . 2 CYS H 1 1
25 12137 1 1 2 CYS HA H 0.781 3.530 -8.091 1.00 . A A . 2 CYS HA 1 1
25 12138 1 1 2 CYS HB2 H -1.185 4.293 -6.743 1.00 . A A . 2 CYS HB2 1 1
25 12139 1 1 2 CYS HB3 H -0.718 5.344 -8.035 1.00 . A A . 2 CYS HB3 1 1
25 12140 1 1 2 CYS N N -0.325 3.296 -9.833 1.00 . A A . 2 CYS N 1 1
25 12141 1 1 2 CYS O O -1.304 1.095 -8.393 1.00 . A A . 2 CYS O 1 1
25 12142 1 1 2 CYS SG S -2.849 4.381 -8.451 1.00 . A A . 2 CYS SG 1 1
25 12143 1 1 3 GLY C C -1.627 0.201 -5.519 1.00 . A A . 3 GLY C 1 1
25 12144 1 1 3 GLY CA C -0.200 0.404 -5.990 1.00 . A A . 3 GLY CA 1 1
25 12145 1 1 3 GLY H H 0.626 2.289 -6.309 1.00 . A A . 3 GLY H 1 1
25 12146 1 1 3 GLY HA2 H 0.082 -0.419 -6.643 1.00 . A A . 3 GLY HA2 1 1
25 12147 1 1 3 GLY HA3 H 0.448 0.386 -5.126 1.00 . A A . 3 GLY HA3 1 1
25 12148 1 1 3 GLY N N -0.009 1.673 -6.672 1.00 . A A . 3 GLY N 1 1
25 12149 1 1 3 GLY O O -2.308 1.161 -5.144 1.00 . A A . 3 GLY O 1 1
25 12150 1 1 4 ILE C C -3.465 -2.479 -4.134 1.00 . A A . 4 ILE C 1 1
25 12151 1 1 4 ILE CA C -3.436 -1.412 -5.204 1.00 . A A . 4 ILE CA 1 1
25 12152 1 1 4 ILE CB C -4.183 -1.907 -6.461 1.00 . A A . 4 ILE CB 1 1
25 12153 1 1 4 ILE CD1 C -3.995 -3.473 -8.469 1.00 . A A . 4 ILE CD1 1 1
25 12154 1 1 4 ILE CG1 C -3.381 -3.008 -7.165 1.00 . A A . 4 ILE CG1 1 1
25 12155 1 1 4 ILE CG2 C -4.449 -0.744 -7.405 1.00 . A A . 4 ILE CG2 1 1
25 12156 1 1 4 ILE H H -1.422 -1.745 -5.746 1.00 . A A . 4 ILE H 1 1
25 12157 1 1 4 ILE HA H -3.971 -0.549 -4.814 1.00 . A A . 4 ILE HA 1 1
25 12158 1 1 4 ILE HB H -5.152 -2.305 -6.181 1.00 . A A . 4 ILE HB 1 1
25 12159 1 1 4 ILE HD11 H -3.905 -2.698 -9.220 1.00 . A A . 4 ILE HD11 1 1
25 12160 1 1 4 ILE HD12 H -5.041 -3.724 -8.332 1.00 . A A . 4 ILE HD12 1 1
25 12161 1 1 4 ILE HD13 H -3.467 -4.352 -8.809 1.00 . A A . 4 ILE HD13 1 1
25 12162 1 1 4 ILE HG12 H -2.388 -2.652 -7.409 1.00 . A A . 4 ILE HG12 1 1
25 12163 1 1 4 ILE HG13 H -3.299 -3.885 -6.534 1.00 . A A . 4 ILE HG13 1 1
25 12164 1 1 4 ILE HG21 H -4.959 0.055 -6.874 1.00 . A A . 4 ILE HG21 1 1
25 12165 1 1 4 ILE HG22 H -5.094 -1.063 -8.217 1.00 . A A . 4 ILE HG22 1 1
25 12166 1 1 4 ILE HG23 H -3.521 -0.351 -7.822 1.00 . A A . 4 ILE HG23 1 1
25 12167 1 1 4 ILE N N -2.061 -1.054 -5.527 1.00 . A A . 4 ILE N 1 1
25 12168 1 1 4 ILE O O -2.491 -3.100 -3.702 1.00 . A A . 4 ILE O 1 1
25 12169 1 1 5 LEU C C -4.547 -5.023 -2.726 1.00 . A A . 5 LEU C 1 1
25 12170 1 1 5 LEU CA C -4.985 -3.585 -2.520 1.00 . A A . 5 LEU CA 1 1
25 12171 1 1 5 LEU CB C -6.486 -3.534 -2.188 1.00 . A A . 5 LEU CB 1 1
25 12172 1 1 5 LEU CD1 C -7.735 -5.606 -2.912 1.00 . A A . 5 LEU CD1 1 1
25 12173 1 1 5 LEU CD2 C -8.704 -3.348 -3.356 1.00 . A A . 5 LEU CD2 1 1
25 12174 1 1 5 LEU CG C -7.421 -4.150 -3.238 1.00 . A A . 5 LEU CG 1 1
25 12175 1 1 5 LEU H H -5.472 -2.294 -4.130 1.00 . A A . 5 LEU H 1 1
25 12176 1 1 5 LEU HA H -4.451 -3.180 -1.670 1.00 . A A . 5 LEU HA 1 1
25 12177 1 1 5 LEU HB2 H -6.657 -4.010 -1.224 1.00 . A A . 5 LEU HB2 1 1
25 12178 1 1 5 LEU HB3 H -6.739 -2.488 -2.080 1.00 . A A . 5 LEU HB3 1 1
25 12179 1 1 5 LEU HD11 H -6.888 -6.239 -3.111 1.00 . A A . 5 LEU HD11 1 1
25 12180 1 1 5 LEU HD12 H -8.554 -5.942 -3.536 1.00 . A A . 5 LEU HD12 1 1
25 12181 1 1 5 LEU HD13 H -8.029 -5.714 -1.872 1.00 . A A . 5 LEU HD13 1 1
25 12182 1 1 5 LEU HD21 H -9.255 -3.370 -2.420 1.00 . A A . 5 LEU HD21 1 1
25 12183 1 1 5 LEU HD22 H -9.320 -3.780 -4.134 1.00 . A A . 5 LEU HD22 1 1
25 12184 1 1 5 LEU HD23 H -8.485 -2.318 -3.622 1.00 . A A . 5 LEU HD23 1 1
25 12185 1 1 5 LEU HG H -6.949 -4.122 -4.210 1.00 . A A . 5 LEU HG 1 1
25 12186 1 1 5 LEU N N -4.703 -2.734 -3.688 1.00 . A A . 5 LEU N 1 1
25 12187 1 1 5 LEU O O -4.680 -5.934 -1.907 1.00 . A A . 5 LEU O 1 1
25 12188 1 1 6 HIS C C -2.180 -6.416 -5.037 1.00 . A A . 6 HIS C 1 1
25 12189 1 1 6 HIS CA C -3.444 -6.585 -4.240 1.00 . A A . 6 HIS CA 1 1
25 12190 1 1 6 HIS CB C -4.456 -7.489 -4.974 1.00 . A A . 6 HIS CB 1 1
25 12191 1 1 6 HIS CD2 C -6.262 -6.017 -6.100 1.00 . A A . 6 HIS CD2 1 1
25 12192 1 1 6 HIS CE1 C -5.742 -6.384 -8.188 1.00 . A A . 6 HIS CE1 1 1
25 12193 1 1 6 HIS CG C -5.195 -6.845 -6.108 1.00 . A A . 6 HIS CG 1 1
25 12194 1 1 6 HIS H H -4.092 -4.637 -4.649 1.00 . A A . 6 HIS H 1 1
25 12195 1 1 6 HIS HA H -3.153 -7.090 -3.320 1.00 . A A . 6 HIS HA 1 1
25 12196 1 1 6 HIS HB2 H -3.964 -8.374 -5.363 1.00 . A A . 6 HIS HB2 1 1
25 12197 1 1 6 HIS HB3 H -5.197 -7.808 -4.254 1.00 . A A . 6 HIS HB3 1 1
25 12198 1 1 6 HIS HD1 H -4.157 -7.610 -7.784 1.00 . A A . 6 HIS HD1 1 1
25 12199 1 1 6 HIS HD2 H -6.809 -5.722 -5.263 1.00 . A A . 6 HIS HD2 1 1
25 12200 1 1 6 HIS HE1 H -5.748 -6.363 -9.268 1.00 . A A . 6 HIS HE1 1 1
25 12201 1 1 6 HIS HE2 H -7.381 -5.262 -7.701 1.00 . A A . 6 HIS HE2 1 1
25 12202 1 1 6 HIS N N -3.998 -5.273 -3.911 1.00 . A A . 6 HIS N 1 1
25 12203 1 1 6 HIS ND1 N -4.891 -7.054 -7.435 1.00 . A A . 6 HIS ND1 1 1
25 12204 1 1 6 HIS NE2 N -6.584 -5.747 -7.401 1.00 . A A . 6 HIS NE2 1 1
25 12205 1 1 6 HIS O O -1.883 -7.006 -6.077 1.00 . A A . 6 HIS O 1 1
25 12206 1 1 7 ASP C C 0.919 -5.160 -3.873 1.00 . A A . 7 ASP C 1 1
25 12207 1 1 7 ASP CA C -0.029 -5.260 -5.038 1.00 . A A . 7 ASP CA 1 1
25 12208 1 1 7 ASP CB C -0.012 -3.972 -5.874 1.00 . A A . 7 ASP CB 1 1
25 12209 1 1 7 ASP CG C 1.346 -3.683 -6.482 1.00 . A A . 7 ASP CG 1 1
25 12210 1 1 7 ASP H H -1.679 -4.955 -3.743 1.00 . A A . 7 ASP H 1 1
25 12211 1 1 7 ASP HA H 0.278 -6.102 -5.664 1.00 . A A . 7 ASP HA 1 1
25 12212 1 1 7 ASP HB2 H -0.718 -4.076 -6.680 1.00 . A A . 7 ASP HB2 1 1
25 12213 1 1 7 ASP HB3 H -0.299 -3.133 -5.257 1.00 . A A . 7 ASP HB3 1 1
25 12214 1 1 7 ASP N N -1.366 -5.509 -4.514 1.00 . A A . 7 ASP N 1 1
25 12215 1 1 7 ASP O O 0.745 -4.471 -2.867 1.00 . A A . 7 ASP O 1 1
25 12216 1 1 7 ASP OD1 O 1.838 -4.518 -7.266 1.00 . A A . 7 ASP OD1 1 1
25 12217 1 1 7 ASP OD2 O 1.932 -2.624 -6.168 1.00 . A A . 7 ASP OD2 1 1
25 12218 1 1 8 ASN C C 3.761 -4.705 -2.836 1.00 . A A . 8 ASN C 1 1
25 12219 1 1 8 ASN CA C 3.004 -6.004 -2.912 1.00 . A A . 8 ASN CA 1 1
25 12220 1 1 8 ASN CB C 3.962 -7.179 -3.127 1.00 . A A . 8 ASN CB 1 1
25 12221 1 1 8 ASN CG C 3.297 -8.519 -2.847 1.00 . A A . 8 ASN CG 1 1
25 12222 1 1 8 ASN H H 2.153 -6.451 -4.814 1.00 . A A . 8 ASN H 1 1
25 12223 1 1 8 ASN HA H 2.504 -6.140 -2.008 1.00 . A A . 8 ASN HA 1 1
25 12224 1 1 8 ASN HB2 H 4.309 -7.182 -4.154 1.00 . A A . 8 ASN HB2 1 1
25 12225 1 1 8 ASN HB3 H 4.820 -7.097 -2.463 1.00 . A A . 8 ASN HB3 1 1
25 12226 1 1 8 ASN HD21 H 2.726 -8.697 -4.764 1.00 . A A . 8 ASN HD21 1 1
25 12227 1 1 8 ASN HD22 H 2.283 -9.984 -3.701 1.00 . A A . 8 ASN HD22 1 1
25 12228 1 1 8 ASN N N 2.002 -5.930 -3.981 1.00 . A A . 8 ASN N 1 1
25 12229 1 1 8 ASN ND2 N 2.714 -9.121 -3.872 1.00 . A A . 8 ASN ND2 1 1
25 12230 1 1 8 ASN O O 4.013 -3.970 -3.792 1.00 . A A . 8 ASN O 1 1
25 12231 1 1 8 ASN OD1 O 3.317 -9.016 -1.720 1.00 . A A . 8 ASN OD1 1 1
25 12232 1 1 9 CYS C C 5.564 -3.096 -0.065 1.00 . A A . 9 CYS C 1 1
25 12233 1 1 9 CYS CA C 4.746 -3.059 -1.329 1.00 . A A . 9 CYS CA 1 1
25 12234 1 1 9 CYS CB C 3.628 -2.014 -1.195 1.00 . A A . 9 CYS CB 1 1
25 12235 1 1 9 CYS H H 4.211 -5.060 -0.921 1.00 . A A . 9 CYS H 1 1
25 12236 1 1 9 CYS HA H 5.405 -2.765 -2.143 1.00 . A A . 9 CYS HA 1 1
25 12237 1 1 9 CYS HB2 H 3.048 -2.006 -2.106 1.00 . A A . 9 CYS HB2 1 1
25 12238 1 1 9 CYS HB3 H 2.971 -2.268 -0.368 1.00 . A A . 9 CYS HB3 1 1
25 12239 1 1 9 CYS N N 4.174 -4.376 -1.610 1.00 . A A . 9 CYS N 1 1
25 12240 1 1 9 CYS O O 5.487 -3.942 0.830 1.00 . A A . 9 CYS O 1 1
25 12241 1 1 9 CYS SG S 4.226 -0.305 -0.937 1.00 . A A . 9 CYS SG 1 1
25 12242 1 1 10 VAL C C 6.686 -0.921 2.135 1.00 . A A . 10 VAL C 1 1
25 12243 1 1 10 VAL CA C 7.309 -1.903 1.171 1.00 . A A . 10 VAL CA 1 1
25 12244 1 1 10 VAL CB C 8.701 -1.385 0.730 1.00 . A A . 10 VAL CB 1 1
25 12245 1 1 10 VAL CG1 C 9.638 -1.216 1.920 1.00 . A A . 10 VAL CG1 1 1
25 12246 1 1 10 VAL CG2 C 9.321 -2.321 -0.292 1.00 . A A . 10 VAL CG2 1 1
25 12247 1 1 10 VAL H H 6.526 -1.462 -0.737 1.00 . A A . 10 VAL H 1 1
25 12248 1 1 10 VAL HA H 7.458 -2.855 1.682 1.00 . A A . 10 VAL HA 1 1
25 12249 1 1 10 VAL HB H 8.587 -0.416 0.251 1.00 . A A . 10 VAL HB 1 1
25 12250 1 1 10 VAL HG11 H 9.353 -0.356 2.513 1.00 . A A . 10 VAL HG11 1 1
25 12251 1 1 10 VAL HG12 H 10.647 -1.055 1.560 1.00 . A A . 10 VAL HG12 1 1
25 12252 1 1 10 VAL HG13 H 9.633 -2.104 2.545 1.00 . A A . 10 VAL HG13 1 1
25 12253 1 1 10 VAL HG21 H 10.269 -1.913 -0.616 1.00 . A A . 10 VAL HG21 1 1
25 12254 1 1 10 VAL HG22 H 8.674 -2.419 -1.159 1.00 . A A . 10 VAL HG22 1 1
25 12255 1 1 10 VAL HG23 H 9.492 -3.301 0.144 1.00 . A A . 10 VAL HG23 1 1
25 12256 1 1 10 VAL N N 6.422 -2.084 0.028 1.00 . A A . 10 VAL N 1 1
25 12257 1 1 10 VAL O O 5.901 -0.013 1.846 1.00 . A A . 10 VAL O 1 1
25 12258 1 1 11 TYR C C 7.204 1.099 4.439 1.00 . A A . 11 TYR C 1 1
25 12259 1 1 11 TYR CA C 6.593 -0.285 4.497 1.00 . A A . 11 TYR CA 1 1
25 12260 1 1 11 TYR CB C 6.920 -0.971 5.830 1.00 . A A . 11 TYR CB 1 1
25 12261 1 1 11 TYR CD1 C 8.620 -2.786 5.366 1.00 . A A . 11 TYR CD1 1 1
25 12262 1 1 11 TYR CD2 C 9.362 -0.820 6.489 1.00 . A A . 11 TYR CD2 1 1
25 12263 1 1 11 TYR CE1 C 9.898 -3.304 5.417 1.00 . A A . 11 TYR CE1 1 1
25 12264 1 1 11 TYR CE2 C 10.647 -1.332 6.541 1.00 . A A . 11 TYR CE2 1 1
25 12265 1 1 11 TYR CG C 8.329 -1.536 5.899 1.00 . A A . 11 TYR CG 1 1
25 12266 1 1 11 TYR CZ C 10.908 -2.575 6.004 1.00 . A A . 11 TYR CZ 1 1
25 12267 1 1 11 TYR H H 7.681 -1.837 3.562 1.00 . A A . 11 TYR H 1 1
25 12268 1 1 11 TYR HA H 5.512 -0.186 4.427 1.00 . A A . 11 TYR HA 1 1
25 12269 1 1 11 TYR HB2 H 6.780 -0.283 6.662 1.00 . A A . 11 TYR HB2 1 1
25 12270 1 1 11 TYR HB3 H 6.230 -1.795 5.960 1.00 . A A . 11 TYR HB3 1 1
25 12271 1 1 11 TYR HD1 H 7.834 -3.379 4.907 1.00 . A A . 11 TYR HD1 1 1
25 12272 1 1 11 TYR HD2 H 9.170 0.157 6.919 1.00 . A A . 11 TYR HD2 1 1
25 12273 1 1 11 TYR HE1 H 10.102 -4.277 4.996 1.00 . A A . 11 TYR HE1 1 1
25 12274 1 1 11 TYR HE2 H 11.438 -0.760 7.004 1.00 . A A . 11 TYR HE2 1 1
25 12275 1 1 11 TYR HH H 12.582 -3.047 5.166 1.00 . A A . 11 TYR HH 1 1
25 12276 1 1 11 TYR N N 7.067 -1.111 3.391 1.00 . A A . 11 TYR N 1 1
25 12277 1 1 11 TYR O O 8.037 1.563 5.223 1.00 . A A . 11 TYR O 1 1
25 12278 1 1 11 TYR OH O 12.186 -3.089 6.042 1.00 . A A . 11 TYR OH 1 1
25 12279 1 1 12 VAL C C 5.999 4.059 2.809 1.00 . A A . 12 VAL C 1 1
25 12280 1 1 12 VAL CA C 7.188 3.209 3.222 1.00 . A A . 12 VAL CA 1 1
25 12281 1 1 12 VAL CB C 8.338 3.316 2.185 1.00 . A A . 12 VAL CB 1 1
25 12282 1 1 12 VAL CG1 C 7.948 2.704 0.847 1.00 . A A . 12 VAL CG1 1 1
25 12283 1 1 12 VAL CG2 C 8.775 4.764 2.012 1.00 . A A . 12 VAL CG2 1 1
25 12284 1 1 12 VAL H H 6.102 1.461 2.792 1.00 . A A . 12 VAL H 1 1
25 12285 1 1 12 VAL HA H 7.579 3.611 4.157 1.00 . A A . 12 VAL HA 1 1
25 12286 1 1 12 VAL HB H 9.182 2.760 2.567 1.00 . A A . 12 VAL HB 1 1
25 12287 1 1 12 VAL HG11 H 7.481 1.735 0.987 1.00 . A A . 12 VAL HG11 1 1
25 12288 1 1 12 VAL HG12 H 8.845 2.568 0.261 1.00 . A A . 12 VAL HG12 1 1
25 12289 1 1 12 VAL HG13 H 7.279 3.352 0.300 1.00 . A A . 12 VAL HG13 1 1
25 12290 1 1 12 VAL HG21 H 8.064 5.316 1.408 1.00 . A A . 12 VAL HG21 1 1
25 12291 1 1 12 VAL HG22 H 9.731 4.774 1.509 1.00 . A A . 12 VAL HG22 1 1
25 12292 1 1 12 VAL HG23 H 8.889 5.253 2.975 1.00 . A A . 12 VAL HG23 1 1
25 12293 1 1 12 VAL N N 6.767 1.829 3.419 1.00 . A A . 12 VAL N 1 1
25 12294 1 1 12 VAL O O 5.685 4.367 1.658 1.00 . A A . 12 VAL O 1 1
25 12295 1 1 13 PRO C C 4.366 6.695 3.131 1.00 . A A . 13 PRO C 1 1
25 12296 1 1 13 PRO CA C 4.030 5.316 3.634 1.00 . A A . 13 PRO CA 1 1
25 12297 1 1 13 PRO CB C 3.404 5.399 5.034 1.00 . A A . 13 PRO CB 1 1
25 12298 1 1 13 PRO CD C 5.442 4.175 5.252 1.00 . A A . 13 PRO CD 1 1
25 12299 1 1 13 PRO CG C 4.065 4.322 5.827 1.00 . A A . 13 PRO CG 1 1
25 12300 1 1 13 PRO HA H 3.321 4.854 2.964 1.00 . A A . 13 PRO HA 1 1
25 12301 1 1 13 PRO HB2 H 3.572 6.368 5.496 1.00 . A A . 13 PRO HB2 1 1
25 12302 1 1 13 PRO HB3 H 2.342 5.221 4.958 1.00 . A A . 13 PRO HB3 1 1
25 12303 1 1 13 PRO HD2 H 6.132 4.877 5.716 1.00 . A A . 13 PRO HD2 1 1
25 12304 1 1 13 PRO HD3 H 5.759 3.169 5.424 1.00 . A A . 13 PRO HD3 1 1
25 12305 1 1 13 PRO HG2 H 4.124 4.618 6.864 1.00 . A A . 13 PRO HG2 1 1
25 12306 1 1 13 PRO HG3 H 3.514 3.394 5.734 1.00 . A A . 13 PRO HG3 1 1
25 12307 1 1 13 PRO N N 5.229 4.485 3.830 1.00 . A A . 13 PRO N 1 1
25 12308 1 1 13 PRO O O 3.675 7.370 2.365 1.00 . A A . 13 PRO O 1 1
25 12309 1 1 14 ALA C C 5.944 8.802 1.816 1.00 . A A . 14 ALA C 1 1
25 12310 1 1 14 ALA CA C 6.063 8.482 3.283 1.00 . A A . 14 ALA CA 1 1
25 12311 1 1 14 ALA CB C 7.510 8.600 3.729 1.00 . A A . 14 ALA CB 1 1
25 12312 1 1 14 ALA H H 6.096 6.581 4.171 1.00 . A A . 14 ALA H 1 1
25 12313 1 1 14 ALA HA H 5.484 9.206 3.848 1.00 . A A . 14 ALA HA 1 1
25 12314 1 1 14 ALA HB1 H 7.566 8.367 4.782 1.00 . A A . 14 ALA HB1 1 1
25 12315 1 1 14 ALA HB2 H 7.876 9.611 3.578 1.00 . A A . 14 ALA HB2 1 1
25 12316 1 1 14 ALA HB3 H 8.137 7.900 3.184 1.00 . A A . 14 ALA HB3 1 1
25 12317 1 1 14 ALA N N 5.547 7.141 3.576 1.00 . A A . 14 ALA N 1 1
25 12318 1 1 14 ALA O O 5.669 9.903 1.334 1.00 . A A . 14 ALA O 1 1
25 12319 1 1 15 GLN C C 5.407 6.539 -0.885 1.00 . A A . 15 GLN C 1 1
25 12320 1 1 15 GLN CA C 5.998 7.833 -0.410 1.00 . A A . 15 GLN CA 1 1
25 12321 1 1 15 GLN CB C 7.324 8.138 -1.125 1.00 . A A . 15 GLN CB 1 1
25 12322 1 1 15 GLN CD C 6.111 9.195 -3.088 1.00 . A A . 15 GLN CD 1 1
25 12323 1 1 15 GLN CG C 7.200 8.233 -2.644 1.00 . A A . 15 GLN CG 1 1
25 12324 1 1 15 GLN H H 6.573 6.929 1.411 1.00 . A A . 15 GLN H 1 1
25 12325 1 1 15 GLN HA H 5.270 8.613 -0.625 1.00 . A A . 15 GLN HA 1 1
25 12326 1 1 15 GLN HB2 H 7.707 9.081 -0.751 1.00 . A A . 15 GLN HB2 1 1
25 12327 1 1 15 GLN HB3 H 8.050 7.365 -0.892 1.00 . A A . 15 GLN HB3 1 1
25 12328 1 1 15 GLN HE21 H 7.408 10.724 -3.136 1.00 . A A . 15 GLN HE21 1 1
25 12329 1 1 15 GLN HE22 H 5.774 11.080 -3.567 1.00 . A A . 15 GLN HE22 1 1
25 12330 1 1 15 GLN HG2 H 8.144 8.597 -3.027 1.00 . A A . 15 GLN HG2 1 1
25 12331 1 1 15 GLN HG3 H 7.013 7.264 -3.077 1.00 . A A . 15 GLN HG3 1 1
25 12332 1 1 15 GLN N N 6.174 7.760 1.029 1.00 . A A . 15 GLN N 1 1
25 12333 1 1 15 GLN NE2 N 6.470 10.452 -3.281 1.00 . A A . 15 GLN NE2 1 1
25 12334 1 1 15 GLN O O 5.918 5.754 -1.690 1.00 . A A . 15 GLN O 1 1
25 12335 1 1 15 GLN OE1 O 4.956 8.805 -3.260 1.00 . A A . 15 GLN OE1 1 1
25 12336 1 1 16 ASN C C 3.048 5.221 -2.160 1.00 . A A . 16 ASN C 1 1
25 12337 1 1 16 ASN CA C 3.449 5.105 -0.711 1.00 . A A . 16 ASN CA 1 1
25 12338 1 1 16 ASN CB C 2.224 4.919 0.205 1.00 . A A . 16 ASN CB 1 1
25 12339 1 1 16 ASN CG C 1.421 6.188 0.479 1.00 . A A . 16 ASN CG 1 1
25 12340 1 1 16 ASN H H 3.887 6.889 0.358 1.00 . A A . 16 ASN H 1 1
25 12341 1 1 16 ASN HA H 4.087 4.244 -0.562 1.00 . A A . 16 ASN HA 1 1
25 12342 1 1 16 ASN HB2 H 1.548 4.183 -0.217 1.00 . A A . 16 ASN HB2 1 1
25 12343 1 1 16 ASN HB3 H 2.572 4.541 1.149 1.00 . A A . 16 ASN HB3 1 1
25 12344 1 1 16 ASN HD21 H 1.813 6.994 -1.321 1.00 . A A . 16 ASN HD21 1 1
25 12345 1 1 16 ASN HD22 H 0.858 7.904 -0.266 1.00 . A A . 16 ASN HD22 1 1
25 12346 1 1 16 ASN N N 4.231 6.268 -0.324 1.00 . A A . 16 ASN N 1 1
25 12347 1 1 16 ASN ND2 N 1.375 7.098 -0.474 1.00 . A A . 16 ASN ND2 1 1
25 12348 1 1 16 ASN O O 2.426 6.154 -2.668 1.00 . A A . 16 ASN O 1 1
25 12349 1 1 16 ASN OD1 O 0.834 6.335 1.551 1.00 . A A . 16 ASN OD1 1 1
25 12350 1 1 17 PRO C C 1.779 3.862 -4.732 1.00 . A A . 17 PRO C 1 1
25 12351 1 1 17 PRO CA C 3.216 4.134 -4.383 1.00 . A A . 17 PRO CA 1 1
25 12352 1 1 17 PRO CB C 4.078 2.948 -4.808 1.00 . A A . 17 PRO CB 1 1
25 12353 1 1 17 PRO CD C 4.148 2.987 -2.445 1.00 . A A . 17 PRO CD 1 1
25 12354 1 1 17 PRO CG C 4.059 2.060 -3.619 1.00 . A A . 17 PRO CG 1 1
25 12355 1 1 17 PRO HA H 3.555 5.027 -4.898 1.00 . A A . 17 PRO HA 1 1
25 12356 1 1 17 PRO HB2 H 3.683 2.451 -5.692 1.00 . A A . 17 PRO HB2 1 1
25 12357 1 1 17 PRO HB3 H 5.081 3.293 -5.014 1.00 . A A . 17 PRO HB3 1 1
25 12358 1 1 17 PRO HD2 H 3.650 2.534 -1.618 1.00 . A A . 17 PRO HD2 1 1
25 12359 1 1 17 PRO HD3 H 5.183 3.203 -2.194 1.00 . A A . 17 PRO HD3 1 1
25 12360 1 1 17 PRO HG2 H 3.144 1.473 -3.584 1.00 . A A . 17 PRO HG2 1 1
25 12361 1 1 17 PRO HG3 H 4.919 1.407 -3.640 1.00 . A A . 17 PRO HG3 1 1
25 12362 1 1 17 PRO N N 3.443 4.191 -2.929 1.00 . A A . 17 PRO N 1 1
25 12363 1 1 17 PRO O O 1.293 3.851 -5.863 1.00 . A A . 17 PRO O 1 1
25 12364 1 1 18 CYS C C -1.246 4.366 -4.056 1.00 . A A . 18 CYS C 1 1
25 12365 1 1 18 CYS CA C -0.355 3.196 -3.774 1.00 . A A . 18 CYS CA 1 1
25 12366 1 1 18 CYS CB C -0.776 2.518 -2.478 1.00 . A A . 18 CYS CB 1 1
25 12367 1 1 18 CYS H H 1.397 3.679 -2.772 1.00 . A A . 18 CYS H 1 1
25 12368 1 1 18 CYS HA H -0.443 2.506 -4.560 1.00 . A A . 18 CYS HA 1 1
25 12369 1 1 18 CYS HB2 H -0.628 3.178 -1.631 1.00 . A A . 18 CYS HB2 1 1
25 12370 1 1 18 CYS HB3 H -1.795 2.262 -2.561 1.00 . A A . 18 CYS HB3 1 1
25 12371 1 1 18 CYS N N 1.030 3.617 -3.670 1.00 . A A . 18 CYS N 1 1
25 12372 1 1 18 CYS O O -1.034 5.538 -3.741 1.00 . A A . 18 CYS O 1 1
25 12373 1 1 18 CYS SG S 0.122 0.979 -2.135 1.00 . A A . 18 CYS SG 1 1
25 12374 1 1 19 CYS C C -3.945 5.571 -3.814 1.00 . A A . 19 CYS C 1 1
25 12375 1 1 19 CYS CA C -3.376 4.987 -5.079 1.00 . A A . 19 CYS CA 1 1
25 12376 1 1 19 CYS CB C -4.480 4.299 -5.886 1.00 . A A . 19 CYS CB 1 1
25 12377 1 1 19 CYS H H -2.477 3.066 -4.944 1.00 . A A . 19 CYS H 1 1
25 12378 1 1 19 CYS HA H -2.938 5.777 -5.685 1.00 . A A . 19 CYS HA 1 1
25 12379 1 1 19 CYS HB2 H -5.117 3.706 -5.243 1.00 . A A . 19 CYS HB2 1 1
25 12380 1 1 19 CYS HB3 H -5.082 5.052 -6.383 1.00 . A A . 19 CYS HB3 1 1
25 12381 1 1 19 CYS N N -2.341 4.023 -4.729 1.00 . A A . 19 CYS N 1 1
25 12382 1 1 19 CYS O O -4.097 4.963 -2.752 1.00 . A A . 19 CYS O 1 1
25 12383 1 1 19 CYS SG S -3.866 3.171 -7.182 1.00 . A A . 19 CYS SG 1 1
25 12384 1 1 20 ARG C C -6.057 6.908 -2.271 1.00 . A A . 20 ARG C 1 1
25 12385 1 1 20 ARG CA C -4.830 7.611 -2.788 1.00 . A A . 20 ARG CA 1 1
25 12386 1 1 20 ARG CB C -5.173 9.046 -3.200 1.00 . A A . 20 ARG CB 1 1
25 12387 1 1 20 ARG CD C -4.394 11.212 -4.208 1.00 . A A . 20 ARG CD 1 1
25 12388 1 1 20 ARG CG C -3.982 9.831 -3.721 1.00 . A A . 20 ARG CG 1 1
25 12389 1 1 20 ARG CZ C -6.354 12.125 -5.395 1.00 . A A . 20 ARG CZ 1 1
25 12390 1 1 20 ARG H H -4.181 7.303 -4.799 1.00 . A A . 20 ARG H 1 1
25 12391 1 1 20 ARG HA H -4.079 7.645 -1.995 1.00 . A A . 20 ARG HA 1 1
25 12392 1 1 20 ARG HB2 H -5.935 9.010 -3.980 1.00 . A A . 20 ARG HB2 1 1
25 12393 1 1 20 ARG HB3 H -5.577 9.576 -2.334 1.00 . A A . 20 ARG HB3 1 1
25 12394 1 1 20 ARG HD2 H -4.676 11.810 -3.342 1.00 . A A . 20 ARG HD2 1 1
25 12395 1 1 20 ARG HD3 H -3.536 11.670 -4.685 1.00 . A A . 20 ARG HD3 1 1
25 12396 1 1 20 ARG HE H -5.602 10.305 -5.698 1.00 . A A . 20 ARG HE 1 1
25 12397 1 1 20 ARG HG2 H -3.256 9.957 -2.927 1.00 . A A . 20 ARG HG2 1 1
25 12398 1 1 20 ARG HG3 H -3.523 9.305 -4.550 1.00 . A A . 20 ARG HG3 1 1
25 12399 1 1 20 ARG HH11 H -5.431 13.489 -4.194 1.00 . A A . 20 ARG HH11 1 1
25 12400 1 1 20 ARG HH12 H -6.857 14.033 -4.979 1.00 . A A . 20 ARG HH12 1 1
25 12401 1 1 20 ARG HH21 H -7.490 11.047 -6.671 1.00 . A A . 20 ARG HH21 1 1
25 12402 1 1 20 ARG HH22 H -8.031 12.669 -6.392 1.00 . A A . 20 ARG HH22 1 1
25 12403 1 1 20 ARG N N -4.275 6.860 -3.916 1.00 . A A . 20 ARG N 1 1
25 12404 1 1 20 ARG NE N -5.488 11.138 -5.173 1.00 . A A . 20 ARG NE 1 1
25 12405 1 1 20 ARG NH1 N -6.192 13.303 -4.805 1.00 . A A . 20 ARG NH1 1 1
25 12406 1 1 20 ARG NH2 N -7.374 11.932 -6.219 1.00 . A A . 20 ARG NH2 1 1
25 12407 1 1 20 ARG O O -7.136 6.797 -2.860 1.00 . A A . 20 ARG O 1 1
25 12408 1 1 21 GLY C C -6.324 4.217 0.000 1.00 . A A . 21 GLY C 1 1
25 12409 1 1 21 GLY CA C -6.893 5.545 -0.454 1.00 . A A . 21 GLY CA 1 1
25 12410 1 1 21 GLY H H -5.053 6.571 -0.556 1.00 . A A . 21 GLY H 1 1
25 12411 1 1 21 GLY HA2 H -7.275 6.065 0.412 1.00 . A A . 21 GLY HA2 1 1
25 12412 1 1 21 GLY HA3 H -7.723 5.345 -1.127 1.00 . A A . 21 GLY HA3 1 1
25 12413 1 1 21 GLY N N -5.879 6.372 -1.073 1.00 . A A . 21 GLY N 1 1
25 12414 1 1 21 GLY O O -6.905 3.545 0.847 1.00 . A A . 21 GLY O 1 1
25 12415 1 1 22 LEU C C -3.356 2.933 0.734 1.00 . A A . 22 LEU C 1 1
25 12416 1 1 22 LEU CA C -4.488 2.615 -0.209 1.00 . A A . 22 LEU CA 1 1
25 12417 1 1 22 LEU CB C -3.942 1.915 -1.464 1.00 . A A . 22 LEU CB 1 1
25 12418 1 1 22 LEU CD1 C -5.759 0.198 -1.656 1.00 . A A . 22 LEU CD1 1 1
25 12419 1 1 22 LEU CD2 C -5.921 2.307 -2.975 1.00 . A A . 22 LEU CD2 1 1
25 12420 1 1 22 LEU CG C -4.979 1.269 -2.392 1.00 . A A . 22 LEU CG 1 1
25 12421 1 1 22 LEU H H -4.782 4.429 -1.257 1.00 . A A . 22 LEU H 1 1
25 12422 1 1 22 LEU HA H -5.164 1.939 0.314 1.00 . A A . 22 LEU HA 1 1
25 12423 1 1 22 LEU HB2 H -3.440 2.659 -2.048 1.00 . A A . 22 LEU HB2 1 1
25 12424 1 1 22 LEU HB3 H -3.251 1.163 -1.176 1.00 . A A . 22 LEU HB3 1 1
25 12425 1 1 22 LEU HD11 H -5.088 -0.510 -1.193 1.00 . A A . 22 LEU HD11 1 1
25 12426 1 1 22 LEU HD12 H -6.370 -0.333 -2.373 1.00 . A A . 22 LEU HD12 1 1
25 12427 1 1 22 LEU HD13 H -6.409 0.634 -0.912 1.00 . A A . 22 LEU HD13 1 1
25 12428 1 1 22 LEU HD21 H -6.659 2.603 -2.247 1.00 . A A . 22 LEU HD21 1 1
25 12429 1 1 22 LEU HD22 H -6.432 1.870 -3.820 1.00 . A A . 22 LEU HD22 1 1
25 12430 1 1 22 LEU HD23 H -5.387 3.163 -3.312 1.00 . A A . 22 LEU HD23 1 1
25 12431 1 1 22 LEU HG H -4.462 0.794 -3.210 1.00 . A A . 22 LEU HG 1 1
25 12432 1 1 22 LEU N N -5.183 3.847 -0.571 1.00 . A A . 22 LEU N 1 1
25 12433 1 1 22 LEU O O -2.906 4.057 0.966 1.00 . A A . 22 LEU O 1 1
25 12434 1 1 23 GLN C C -0.931 0.684 2.219 1.00 . A A . 23 GLN C 1 1
25 12435 1 1 23 GLN CA C -1.708 1.970 2.252 1.00 . A A . 23 GLN CA 1 1
25 12436 1 1 23 GLN CB C -2.174 2.261 3.682 1.00 . A A . 23 GLN CB 1 1
25 12437 1 1 23 GLN CD C -1.513 2.544 6.105 1.00 . A A . 23 GLN CD 1 1
25 12438 1 1 23 GLN CG C -1.031 2.365 4.682 1.00 . A A . 23 GLN CG 1 1
25 12439 1 1 23 GLN H H -3.272 0.985 1.218 1.00 . A A . 23 GLN H 1 1
25 12440 1 1 23 GLN HA H -1.054 2.777 1.913 1.00 . A A . 23 GLN HA 1 1
25 12441 1 1 23 GLN HB2 H -2.705 3.209 3.664 1.00 . A A . 23 GLN HB2 1 1
25 12442 1 1 23 GLN HB3 H -2.868 1.481 4.000 1.00 . A A . 23 GLN HB3 1 1
25 12443 1 1 23 GLN HE21 H -1.452 4.543 5.931 1.00 . A A . 23 GLN HE21 1 1
25 12444 1 1 23 GLN HE22 H -1.969 3.912 7.454 1.00 . A A . 23 GLN HE22 1 1
25 12445 1 1 23 GLN HG2 H -0.428 1.465 4.674 1.00 . A A . 23 GLN HG2 1 1
25 12446 1 1 23 GLN HG3 H -0.407 3.216 4.427 1.00 . A A . 23 GLN HG3 1 1
25 12447 1 1 23 GLN N N -2.846 1.870 1.345 1.00 . A A . 23 GLN N 1 1
25 12448 1 1 23 GLN NE2 N -1.657 3.787 6.533 1.00 . A A . 23 GLN NE2 1 1
25 12449 1 1 23 GLN O O -1.412 -0.448 2.201 1.00 . A A . 23 GLN O 1 1
25 12450 1 1 23 GLN OE1 O -1.740 1.567 6.822 1.00 . A A . 23 GLN OE1 1 1
25 12451 1 1 24 CYS C C 1.449 -0.869 3.562 1.00 . A A . 24 CYS C 1 1
25 12452 1 1 24 CYS CA C 1.298 -0.279 2.185 1.00 . A A . 24 CYS CA 1 1
25 12453 1 1 24 CYS CB C 2.669 0.128 1.641 1.00 . A A . 24 CYS CB 1 1
25 12454 1 1 24 CYS H H 0.763 1.773 2.262 1.00 . A A . 24 CYS H 1 1
25 12455 1 1 24 CYS HA H 0.907 -1.028 1.527 1.00 . A A . 24 CYS HA 1 1
25 12456 1 1 24 CYS HB2 H 3.057 0.960 2.221 1.00 . A A . 24 CYS HB2 1 1
25 12457 1 1 24 CYS HB3 H 3.359 -0.708 1.715 1.00 . A A . 24 CYS HB3 1 1
25 12458 1 1 24 CYS N N 0.384 0.854 2.214 1.00 . A A . 24 CYS N 1 1
25 12459 1 1 24 CYS O O 1.833 -0.274 4.572 1.00 . A A . 24 CYS O 1 1
25 12460 1 1 24 CYS SG S 2.651 0.669 -0.098 1.00 . A A . 24 CYS SG 1 1
25 12461 1 1 25 ARG C C 2.585 -3.731 4.572 1.00 . A A . 25 ARG C 1 1
25 12462 1 1 25 ARG CA C 1.314 -2.961 4.798 1.00 . A A . 25 ARG CA 1 1
25 12463 1 1 25 ARG CB C 0.134 -3.919 5.009 1.00 . A A . 25 ARG CB 1 1
25 12464 1 1 25 ARG CD C 0.014 -3.770 7.518 1.00 . A A . 25 ARG CD 1 1
25 12465 1 1 25 ARG CG C 0.186 -4.690 6.318 1.00 . A A . 25 ARG CG 1 1
25 12466 1 1 25 ARG CZ C -1.217 -4.727 9.420 1.00 . A A . 25 ARG CZ 1 1
25 12467 1 1 25 ARG H H 0.630 -2.545 2.847 1.00 . A A . 25 ARG H 1 1
25 12468 1 1 25 ARG HA H 1.443 -2.319 5.667 1.00 . A A . 25 ARG HA 1 1
25 12469 1 1 25 ARG HB2 H -0.785 -3.343 4.974 1.00 . A A . 25 ARG HB2 1 1
25 12470 1 1 25 ARG HB3 H 0.095 -4.643 4.201 1.00 . A A . 25 ARG HB3 1 1
25 12471 1 1 25 ARG HD2 H 0.898 -3.142 7.598 1.00 . A A . 25 ARG HD2 1 1
25 12472 1 1 25 ARG HD3 H -0.849 -3.127 7.382 1.00 . A A . 25 ARG HD3 1 1
25 12473 1 1 25 ARG HE H 0.768 -4.838 9.167 1.00 . A A . 25 ARG HE 1 1
25 12474 1 1 25 ARG HG2 H -0.639 -5.388 6.318 1.00 . A A . 25 ARG HG2 1 1
25 12475 1 1 25 ARG HG3 H 1.104 -5.249 6.418 1.00 . A A . 25 ARG HG3 1 1
25 12476 1 1 25 ARG HH11 H -2.414 -3.861 8.012 1.00 . A A . 25 ARG HH11 1 1
25 12477 1 1 25 ARG HH12 H -3.218 -4.487 9.388 1.00 . A A . 25 ARG HH12 1 1
25 12478 1 1 25 ARG HH21 H -0.351 -5.676 10.981 1.00 . A A . 25 ARG HH21 1 1
25 12479 1 1 25 ARG HH22 H -2.075 -5.525 11.074 1.00 . A A . 25 ARG HH22 1 1
25 12480 1 1 25 ARG N N 1.096 -2.142 3.619 1.00 . A A . 25 ARG N 1 1
25 12481 1 1 25 ARG NE N -0.073 -4.509 8.773 1.00 . A A . 25 ARG NE 1 1
25 12482 1 1 25 ARG NH1 N -2.365 -4.322 8.888 1.00 . A A . 25 ARG NH1 1 1
25 12483 1 1 25 ARG NH2 N -1.215 -5.361 10.586 1.00 . A A . 25 ARG NH2 1 1
25 12484 1 1 25 ARG O O 3.094 -3.951 3.471 1.00 . A A . 25 ARG O 1 1
25 12485 1 1 26 TYR C C 4.264 -6.158 4.835 1.00 . A A . 26 TYR C 1 1
25 12486 1 1 26 TYR CA C 4.415 -4.921 5.679 1.00 . A A . 26 TYR CA 1 1
25 12487 1 1 26 TYR CB C 4.838 -5.285 7.103 1.00 . A A . 26 TYR CB 1 1
25 12488 1 1 26 TYR CD1 C 4.349 -3.153 8.363 1.00 . A A . 26 TYR CD1 1 1
25 12489 1 1 26 TYR CD2 C 6.607 -3.912 8.273 1.00 . A A . 26 TYR CD2 1 1
25 12490 1 1 26 TYR CE1 C 4.739 -2.070 9.126 1.00 . A A . 26 TYR CE1 1 1
25 12491 1 1 26 TYR CE2 C 7.006 -2.831 9.035 1.00 . A A . 26 TYR CE2 1 1
25 12492 1 1 26 TYR CG C 5.274 -4.092 7.925 1.00 . A A . 26 TYR CG 1 1
25 12493 1 1 26 TYR CZ C 6.082 -1.883 9.408 1.00 . A A . 26 TYR CZ 1 1
25 12494 1 1 26 TYR H H 2.756 -3.951 6.546 1.00 . A A . 26 TYR H 1 1
25 12495 1 1 26 TYR HA H 5.194 -4.292 5.245 1.00 . A A . 26 TYR HA 1 1
25 12496 1 1 26 TYR HB2 H 4.000 -5.744 7.621 1.00 . A A . 26 TYR HB2 1 1
25 12497 1 1 26 TYR HB3 H 5.666 -5.993 7.080 1.00 . A A . 26 TYR HB3 1 1
25 12498 1 1 26 TYR HD1 H 3.302 -3.262 8.123 1.00 . A A . 26 TYR HD1 1 1
25 12499 1 1 26 TYR HD2 H 7.347 -4.653 7.985 1.00 . A A . 26 TYR HD2 1 1
25 12500 1 1 26 TYR HE1 H 4.005 -1.350 9.458 1.00 . A A . 26 TYR HE1 1 1
25 12501 1 1 26 TYR HE2 H 8.053 -2.686 9.255 1.00 . A A . 26 TYR HE2 1 1
25 12502 1 1 26 TYR HH H 6.209 -1.032 11.136 1.00 . A A . 26 TYR HH 1 1
25 12503 1 1 26 TYR N N 3.163 -4.165 5.690 1.00 . A A . 26 TYR N 1 1
25 12504 1 1 26 TYR O O 3.852 -7.257 5.213 1.00 . A A . 26 TYR O 1 1
25 12505 1 1 26 TYR OH O 6.458 -0.841 10.226 1.00 . A A . 26 TYR OH 1 1
25 12506 1 1 27 GLY C C 3.791 -6.550 1.337 1.00 . A A . 27 GLY C 1 1
25 12507 1 1 27 GLY CA C 4.521 -7.001 2.585 1.00 . A A . 27 GLY CA 1 1
25 12508 1 1 27 GLY H H 4.956 -5.064 3.289 1.00 . A A . 27 GLY H 1 1
25 12509 1 1 27 GLY HA2 H 5.525 -7.286 2.309 1.00 . A A . 27 GLY HA2 1 1
25 12510 1 1 27 GLY HA3 H 4.012 -7.881 2.971 1.00 . A A . 27 GLY HA3 1 1
25 12511 1 1 27 GLY N N 4.604 -5.951 3.570 1.00 . A A . 27 GLY N 1 1
25 12512 1 1 27 GLY O O 4.263 -6.771 0.219 1.00 . A A . 27 GLY O 1 1
25 12513 1 1 28 LYS C C 0.864 -4.403 0.771 1.00 . A A . 28 LYS C 1 1
25 12514 1 1 28 LYS CA C 1.804 -5.512 0.397 1.00 . A A . 28 LYS CA 1 1
25 12515 1 1 28 LYS CB C 1.016 -6.720 -0.114 1.00 . A A . 28 LYS CB 1 1
25 12516 1 1 28 LYS CD C -0.732 -8.458 0.316 1.00 . A A . 28 LYS CD 1 1
25 12517 1 1 28 LYS CE C -1.617 -9.125 1.355 1.00 . A A . 28 LYS CE 1 1
25 12518 1 1 28 LYS CG C 0.108 -7.351 0.925 1.00 . A A . 28 LYS CG 1 1
25 12519 1 1 28 LYS H H 2.366 -5.678 2.444 1.00 . A A . 28 LYS H 1 1
25 12520 1 1 28 LYS HA H 2.406 -5.134 -0.371 1.00 . A A . 28 LYS HA 1 1
25 12521 1 1 28 LYS HB2 H 0.423 -6.417 -0.980 1.00 . A A . 28 LYS HB2 1 1
25 12522 1 1 28 LYS HB3 H 1.731 -7.468 -0.444 1.00 . A A . 28 LYS HB3 1 1
25 12523 1 1 28 LYS HD2 H -1.375 -8.049 -0.457 1.00 . A A . 28 LYS HD2 1 1
25 12524 1 1 28 LYS HD3 H -0.086 -9.219 -0.114 1.00 . A A . 28 LYS HD3 1 1
25 12525 1 1 28 LYS HE2 H -2.257 -8.392 1.827 1.00 . A A . 28 LYS HE2 1 1
25 12526 1 1 28 LYS HE3 H -2.234 -9.855 0.852 1.00 . A A . 28 LYS HE3 1 1
25 12527 1 1 28 LYS HG2 H 0.726 -7.769 1.718 1.00 . A A . 28 LYS HG2 1 1
25 12528 1 1 28 LYS HG3 H -0.563 -6.602 1.345 1.00 . A A . 28 LYS HG3 1 1
25 12529 1 1 28 LYS HZ1 H -0.420 -9.145 3.087 1.00 . A A . 28 LYS HZ1 1 1
25 12530 1 1 28 LYS HZ2 H -0.042 -10.388 1.989 1.00 . A A . 28 LYS HZ2 1 1
25 12531 1 1 28 LYS HZ3 H -1.442 -10.476 2.925 1.00 . A A . 28 LYS HZ3 1 1
25 12532 1 1 28 LYS N N 2.654 -5.885 1.523 1.00 . A A . 28 LYS N 1 1
25 12533 1 1 28 LYS NZ N -0.821 -9.825 2.403 1.00 . A A . 28 LYS NZ 1 1
25 12534 1 1 28 LYS O O 0.601 -4.019 1.908 1.00 . A A . 28 LYS O 1 1
25 12535 1 1 29 CYS C C -2.001 -3.168 0.057 1.00 . A A . 29 CYS C 1 1
25 12536 1 1 29 CYS CA C -0.592 -2.700 -0.186 1.00 . A A . 29 CYS CA 1 1
25 12537 1 1 29 CYS CB C -0.520 -1.885 -1.474 1.00 . A A . 29 CYS CB 1 1
25 12538 1 1 29 CYS H H 0.478 -4.211 -1.185 1.00 . A A . 29 CYS H 1 1
25 12539 1 1 29 CYS HA H -0.284 -2.079 0.631 1.00 . A A . 29 CYS HA 1 1
25 12540 1 1 29 CYS HB2 H 0.524 -1.741 -1.708 1.00 . A A . 29 CYS HB2 1 1
25 12541 1 1 29 CYS HB3 H -0.971 -2.420 -2.288 1.00 . A A . 29 CYS HB3 1 1
25 12542 1 1 29 CYS N N 0.300 -3.843 -0.287 1.00 . A A . 29 CYS N 1 1
25 12543 1 1 29 CYS O O -2.572 -4.083 -0.540 1.00 . A A . 29 CYS O 1 1
25 12544 1 1 29 CYS SG S -1.297 -0.246 -1.366 1.00 . A A . 29 CYS SG 1 1
25 12545 1 1 30 LEU C C -4.791 -1.519 1.449 1.00 . A A . 30 LEU C 1 1
25 12546 1 1 30 LEU CA C -3.993 -2.795 1.411 1.00 . A A . 30 LEU CA 1 1
25 12547 1 1 30 LEU CB C -4.022 -3.471 2.784 1.00 . A A . 30 LEU CB 1 1
25 12548 1 1 30 LEU CD1 C -3.351 -5.357 4.285 1.00 . A A . 30 LEU CD1 1 1
25 12549 1 1 30 LEU CD2 C -3.995 -5.833 1.921 1.00 . A A . 30 LEU CD2 1 1
25 12550 1 1 30 LEU CG C -3.329 -4.834 2.859 1.00 . A A . 30 LEU CG 1 1
25 12551 1 1 30 LEU H H -2.142 -1.783 1.499 1.00 . A A . 30 LEU H 1 1
25 12552 1 1 30 LEU HA H -4.473 -3.445 0.680 1.00 . A A . 30 LEU HA 1 1
25 12553 1 1 30 LEU HB2 H -3.532 -2.816 3.502 1.00 . A A . 30 LEU HB2 1 1
25 12554 1 1 30 LEU HB3 H -5.054 -3.611 3.099 1.00 . A A . 30 LEU HB3 1 1
25 12555 1 1 30 LEU HD11 H -2.857 -4.659 4.954 1.00 . A A . 30 LEU HD11 1 1
25 12556 1 1 30 LEU HD12 H -2.822 -6.300 4.322 1.00 . A A . 30 LEU HD12 1 1
25 12557 1 1 30 LEU HD13 H -4.373 -5.516 4.619 1.00 . A A . 30 LEU HD13 1 1
25 12558 1 1 30 LEU HD21 H -3.599 -6.818 2.114 1.00 . A A . 30 LEU HD21 1 1
25 12559 1 1 30 LEU HD22 H -3.793 -5.587 0.890 1.00 . A A . 30 LEU HD22 1 1
25 12560 1 1 30 LEU HD23 H -5.069 -5.856 2.084 1.00 . A A . 30 LEU HD23 1 1
25 12561 1 1 30 LEU HG H -2.290 -4.736 2.566 1.00 . A A . 30 LEU HG 1 1
25 12562 1 1 30 LEU N N -2.624 -2.495 1.014 1.00 . A A . 30 LEU N 1 1
25 12563 1 1 30 LEU O O -4.341 -0.379 1.292 1.00 . A A . 30 LEU O 1 1
25 12564 1 1 31 VAL C C -7.058 0.012 3.104 1.00 . A A . 31 VAL C 1 1
25 12565 1 1 31 VAL CA C -7.033 -0.601 1.730 1.00 . A A . 31 VAL CA 1 1
25 12566 1 1 31 VAL CB C -8.464 -1.046 1.346 1.00 . A A . 31 VAL CB 1 1
25 12567 1 1 31 VAL CG1 C -8.523 -1.464 -0.114 1.00 . A A . 31 VAL CG1 1 1
25 12568 1 1 31 VAL CG2 C -8.942 -2.179 2.248 1.00 . A A . 31 VAL CG2 1 1
25 12569 1 1 31 VAL H H -6.424 -2.626 1.810 1.00 . A A . 31 VAL H 1 1
25 12570 1 1 31 VAL HA H -6.728 0.162 1.020 1.00 . A A . 31 VAL HA 1 1
25 12571 1 1 31 VAL HB H -9.149 -0.210 1.463 1.00 . A A . 31 VAL HB 1 1
25 12572 1 1 31 VAL HG11 H -7.946 -2.357 -0.257 1.00 . A A . 31 VAL HG11 1 1
25 12573 1 1 31 VAL HG12 H -8.154 -0.678 -0.758 1.00 . A A . 31 VAL HG12 1 1
25 12574 1 1 31 VAL HG13 H -9.551 -1.669 -0.377 1.00 . A A . 31 VAL HG13 1 1
25 12575 1 1 31 VAL HG21 H -8.298 -3.044 2.160 1.00 . A A . 31 VAL HG21 1 1
25 12576 1 1 31 VAL HG22 H -9.938 -2.468 1.939 1.00 . A A . 31 VAL HG22 1 1
25 12577 1 1 31 VAL HG23 H -8.993 -1.869 3.281 1.00 . A A . 31 VAL HG23 1 1
25 12578 1 1 31 VAL N N -6.085 -1.708 1.685 1.00 . A A . 31 VAL N 1 1
25 12579 1 1 31 VAL O O -6.916 -0.589 4.174 1.00 . A A . 31 VAL O 1 1
25 12580 1 1 32 GLN C C -8.811 1.962 4.796 1.00 . A A . 32 GLN C 1 1
25 12581 1 1 32 GLN CA C -7.399 2.102 4.305 1.00 . A A . 32 GLN CA 1 1
25 12582 1 1 32 GLN CB C -7.080 3.579 4.057 1.00 . A A . 32 GLN CB 1 1
25 12583 1 1 32 GLN CD C -5.377 5.330 3.430 1.00 . A A . 32 GLN CD 1 1
25 12584 1 1 32 GLN CG C -5.631 3.855 3.689 1.00 . A A . 32 GLN CG 1 1
25 12585 1 1 32 GLN H H -7.323 1.794 2.212 1.00 . A A . 32 GLN H 1 1
25 12586 1 1 32 GLN HA H -6.720 1.720 5.074 1.00 . A A . 32 GLN HA 1 1
25 12587 1 1 32 GLN HB2 H -7.711 3.938 3.241 1.00 . A A . 32 GLN HB2 1 1
25 12588 1 1 32 GLN HB3 H -7.313 4.149 4.960 1.00 . A A . 32 GLN HB3 1 1
25 12589 1 1 32 GLN HE21 H -3.928 4.931 2.131 1.00 . A A . 32 GLN HE21 1 1
25 12590 1 1 32 GLN HE22 H -4.268 6.580 2.380 1.00 . A A . 32 GLN HE22 1 1
25 12591 1 1 32 GLN HG2 H -4.987 3.543 4.504 1.00 . A A . 32 GLN HG2 1 1
25 12592 1 1 32 GLN HG3 H -5.376 3.300 2.797 1.00 . A A . 32 GLN HG3 1 1
25 12593 1 1 32 GLN N N -7.252 1.323 3.085 1.00 . A A . 32 GLN N 1 1
25 12594 1 1 32 GLN NE2 N -4.428 5.630 2.559 1.00 . A A . 32 GLN NE2 1 1
25 12595 1 1 32 GLN O O -9.778 2.633 4.419 1.00 . A A . 32 GLN O 1 1
25 12596 1 1 32 GLN OE1 O -6.040 6.197 4.006 1.00 . A A . 32 GLN OE1 1 1
25 12597 1 1 33 VAL C C -10.561 1.716 7.361 1.00 . A A . 33 VAL C 1 1
25 12598 1 1 33 VAL CA C -10.268 0.703 6.284 1.00 . A A . 33 VAL CA 1 1
25 12599 1 1 33 VAL CB C -10.321 -0.727 6.872 1.00 . A A . 33 VAL CB 1 1
25 12600 1 1 33 VAL CG1 C -11.730 -1.075 7.331 1.00 . A A . 33 VAL CG1 1 1
25 12601 1 1 33 VAL CG2 C -9.824 -1.747 5.859 1.00 . A A . 33 VAL CG2 1 1
25 12602 1 1 33 VAL H H -8.177 0.482 6.002 1.00 . A A . 33 VAL H 1 1
25 12603 1 1 33 VAL HA H -11.039 0.776 5.515 1.00 . A A . 33 VAL HA 1 1
25 12604 1 1 33 VAL HB H -9.663 -0.786 7.736 1.00 . A A . 33 VAL HB 1 1
25 12605 1 1 33 VAL HG11 H -12.001 -0.504 8.211 1.00 . A A . 33 VAL HG11 1 1
25 12606 1 1 33 VAL HG12 H -11.770 -2.126 7.588 1.00 . A A . 33 VAL HG12 1 1
25 12607 1 1 33 VAL HG13 H -12.450 -0.886 6.541 1.00 . A A . 33 VAL HG13 1 1
25 12608 1 1 33 VAL HG21 H -9.852 -2.731 6.307 1.00 . A A . 33 VAL HG21 1 1
25 12609 1 1 33 VAL HG22 H -8.802 -1.531 5.570 1.00 . A A . 33 VAL HG22 1 1
25 12610 1 1 33 VAL HG23 H -10.458 -1.747 4.977 1.00 . A A . 33 VAL HG23 1 1
25 12611 1 1 33 VAL N N -8.968 0.998 5.694 1.00 . A A . 33 VAL N 1 1
25 12612 1 1 33 VAL O O -10.469 1.538 8.579 1.00 . A A . 33 VAL O 1 1
25 12613 1 1 34 HSL C C -12.863 4.227 7.714 1.00 . A A . 34 HSL C 1 1
25 12614 1 1 34 HSL CA C -11.358 4.072 7.509 1.00 . A A . 34 HSL CA 1 1
25 12615 1 1 34 HSL CB C -10.853 5.425 7.077 1.00 . A A . 34 HSL CB 1 1
25 12616 1 1 34 HSL CG C -11.830 6.485 7.509 1.00 . A A . 34 HSL CG 1 1
25 12617 1 1 34 HSL H H -11.027 3.014 5.897 1.00 . A A . 34 HSL H 1 1
25 12618 1 1 34 HSL HA H -10.901 3.805 8.450 1.00 . A A . 34 HSL HA 1 1
25 12619 1 1 34 HSL HB2 H -10.755 5.451 6.002 1.00 . A A . 34 HSL HB2 1 1
25 12620 1 1 34 HSL HB3 H -9.895 5.619 7.536 1.00 . A A . 34 HSL HB3 1 1
25 12621 1 1 34 HSL HG2 H -12.028 7.159 6.689 1.00 . A A . 34 HSL HG2 1 1
25 12622 1 1 34 HSL HG3 H -11.436 7.025 8.358 1.00 . A A . 34 HSL HG3 1 1
25 12623 1 1 34 HSL N N -10.911 2.899 6.877 1.00 . A A . 34 HSL N 1 1
25 12624 1 1 34 HSL O O -13.652 3.275 7.712 1.00 . A A . 34 HSL O 1 1
25 12625 1 1 34 HSL OD O -13.121 5.732 7.907 1.00 . A A . 34 HSL OD 1 1
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